NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585351 |
2mna   |
19095 | cing | 4-filtered-FRED | STAR | entry | full | 1830 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mna
# This FRED archive file contains, for PDB entry <2mna>:
#
# - 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_2mna
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mna
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14520.39
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 $ssDNA A . 1 1
2 . 2 $Single_stranded_DNA_binding_protein__SSB_ B . 1 1
stop_
save_
save_ssDNA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ssDNA
_Entity.Type polymer
_Entity.Polymer_type polydeoxyribonucleotide
_Entity.Polymer_seq_one_letter_code TTTTTT
_Entity.Number_of_monomers 6
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 DT . 1 1
2 DT . 1 1
3 DT . 1 1
4 DT . 1 1
5 DT . 1 1
6 DT . 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
DT 1 1 1 1
DT 2 2 1 1
DT 3 3 1 1
DT 4 4 1 1
DT 5 5 1 1
DT 6 6 1 1
stop_
save_
save_Single_stranded_DNA_binding_protein__SSB_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Single stranded DNA binding protein SSB "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEKVGNLKPNMESVNVTVRVLEASEARQIQTKNGVRTISEAIVGDETGRVKLTLWGKHAGSIKEGQVVKIENAWTTAFKGQVQLNAGSKTKIAEASEDGFPESSQIPENTPTARRR
_Entity.Number_of_monomers 117
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 2
2 GLU . 1 2
3 GLU . 1 2
4 LYS . 1 2
5 VAL . 1 2
6 GLY . 1 2
7 ASN . 1 2
8 LEU . 1 2
9 LYS . 1 2
10 PRO . 1 2
11 ASN . 1 2
12 MET . 1 2
13 GLU . 1 2
14 SER . 1 2
15 VAL . 1 2
16 ASN . 1 2
17 VAL . 1 2
18 THR . 1 2
19 VAL . 1 2
20 ARG . 1 2
21 VAL . 1 2
22 LEU . 1 2
23 GLU . 1 2
24 ALA . 1 2
25 SER . 1 2
26 GLU . 1 2
27 ALA . 1 2
28 ARG . 1 2
29 GLN . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 THR . 1 2
33 LYS . 1 2
34 ASN . 1 2
35 GLY . 1 2
36 VAL . 1 2
37 ARG . 1 2
38 THR . 1 2
39 ILE . 1 2
40 SER . 1 2
41 GLU . 1 2
42 ALA . 1 2
43 ILE . 1 2
44 VAL . 1 2
45 GLY . 1 2
46 ASP . 1 2
47 GLU . 1 2
48 THR . 1 2
49 GLY . 1 2
50 ARG . 1 2
51 VAL . 1 2
52 LYS . 1 2
53 LEU . 1 2
54 THR . 1 2
55 LEU . 1 2
56 TRP . 1 2
57 GLY . 1 2
58 LYS . 1 2
59 HIS . 1 2
60 ALA . 1 2
61 GLY . 1 2
62 SER . 1 2
63 ILE . 1 2
64 LYS . 1 2
65 GLU . 1 2
66 GLY . 1 2
67 GLN . 1 2
68 VAL . 1 2
69 VAL . 1 2
70 LYS . 1 2
71 ILE . 1 2
72 GLU . 1 2
73 ASN . 1 2
74 ALA . 1 2
75 TRP . 1 2
76 THR . 1 2
77 THR . 1 2
78 ALA . 1 2
79 PHE . 1 2
80 LYS . 1 2
81 GLY . 1 2
82 GLN . 1 2
83 VAL . 1 2
84 GLN . 1 2
85 LEU . 1 2
86 ASN . 1 2
87 ALA . 1 2
88 GLY . 1 2
89 SER . 1 2
90 LYS . 1 2
91 THR . 1 2
92 LYS . 1 2
93 ILE . 1 2
94 ALA . 1 2
95 GLU . 1 2
96 ALA . 1 2
97 SER . 1 2
98 GLU . 1 2
99 ASP . 1 2
100 GLY . 1 2
101 PHE . 1 2
102 PRO . 1 2
103 GLU . 1 2
104 SER . 1 2
105 SER . 1 2
106 GLN . 1 2
107 ILE . 1 2
108 PRO . 1 2
109 GLU . 1 2
110 ASN . 1 2
111 THR . 1 2
112 PRO . 1 2
113 THR . 1 2
114 ALA . 1 2
115 ARG . 1 2
116 ARG . 1 2
117 ARG . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLU 2 2 1 2
GLU 3 3 1 2
LYS 4 4 1 2
VAL 5 5 1 2
GLY 6 6 1 2
ASN 7 7 1 2
LEU 8 8 1 2
LYS 9 9 1 2
PRO 10 10 1 2
ASN 11 11 1 2
MET 12 12 1 2
GLU 13 13 1 2
SER 14 14 1 2
VAL 15 15 1 2
ASN 16 16 1 2
VAL 17 17 1 2
THR 18 18 1 2
VAL 19 19 1 2
ARG 20 20 1 2
VAL 21 21 1 2
LEU 22 22 1 2
GLU 23 23 1 2
ALA 24 24 1 2
SER 25 25 1 2
GLU 26 26 1 2
ALA 27 27 1 2
ARG 28 28 1 2
GLN 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
THR 32 32 1 2
LYS 33 33 1 2
ASN 34 34 1 2
GLY 35 35 1 2
VAL 36 36 1 2
ARG 37 37 1 2
THR 38 38 1 2
ILE 39 39 1 2
SER 40 40 1 2
GLU 41 41 1 2
ALA 42 42 1 2
ILE 43 43 1 2
VAL 44 44 1 2
GLY 45 45 1 2
ASP 46 46 1 2
GLU 47 47 1 2
THR 48 48 1 2
GLY 49 49 1 2
ARG 50 50 1 2
VAL 51 51 1 2
LYS 52 52 1 2
LEU 53 53 1 2
THR 54 54 1 2
LEU 55 55 1 2
TRP 56 56 1 2
GLY 57 57 1 2
LYS 58 58 1 2
HIS 59 59 1 2
ALA 60 60 1 2
GLY 61 61 1 2
SER 62 62 1 2
ILE 63 63 1 2
LYS 64 64 1 2
GLU 65 65 1 2
GLY 66 66 1 2
GLN 67 67 1 2
VAL 68 68 1 2
VAL 69 69 1 2
LYS 70 70 1 2
ILE 71 71 1 2
GLU 72 72 1 2
ASN 73 73 1 2
ALA 74 74 1 2
TRP 75 75 1 2
THR 76 76 1 2
THR 77 77 1 2
ALA 78 78 1 2
PHE 79 79 1 2
LYS 80 80 1 2
GLY 81 81 1 2
GLN 82 82 1 2
VAL 83 83 1 2
GLN 84 84 1 2
LEU 85 85 1 2
ASN 86 86 1 2
ALA 87 87 1 2
GLY 88 88 1 2
SER 89 89 1 2
LYS 90 90 1 2
THR 91 91 1 2
LYS 92 92 1 2
ILE 93 93 1 2
ALA 94 94 1 2
GLU 95 95 1 2
ALA 96 96 1 2
SER 97 97 1 2
GLU 98 98 1 2
ASP 99 99 1 2
GLY 100 100 1 2
PHE 101 101 1 2
PRO 102 102 1 2
GLU 103 103 1 2
SER 104 104 1 2
SER 105 105 1 2
GLN 106 106 1 2
ILE 107 107 1 2
PRO 108 108 1 2
GLU 109 109 1 2
ASN 110 110 1 2
THR 111 111 1 2
PRO 112 112 1 2
THR 113 113 1 2
ALA 114 114 1 2
ARG 115 115 1 2
ARG 116 116 1 2
ARG 117 117 1 2
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 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
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 2 2 1 MET HA A 1 . HA 1 1
1 1 2 2 2 1 MET QB A 1 . HB2 1 1
2 1 1 2 2 1 MET HA A 1 . HA 1 1
2 1 2 2 2 1 MET QG A 1 . HG2 1 1
3 1 1 2 2 2 GLU HA A 2 . HA 1 1
3 1 2 2 2 2 GLU HB2 A 2 . HB2 1 1
4 1 1 2 2 2 GLU HA A 2 . HA 1 1
4 1 2 2 2 2 GLU QG A 2 . HG2 1 1
5 1 1 2 2 2 GLU HA A 2 . HA 1 1
5 1 2 2 2 3 GLU H A 3 . HN 1 1
6 1 1 2 2 2 GLU HA A 2 . HA 1 1
6 1 2 2 2 16 ASN H A 16 . HN 1 1
7 1 1 2 2 2 GLU HA A 2 . HA 1 1
7 1 2 2 2 16 ASN HA A 16 . HA 1 1
8 1 1 2 2 2 GLU HA A 2 . HA 1 1
8 1 2 2 2 16 ASN HB2 A 16 . HB2 1 1
9 1 1 2 2 2 GLU HA A 2 . HA 1 1
9 1 2 2 2 16 ASN HB3 A 16 . HB1 1 1
10 1 1 2 2 2 GLU HB3 A 2 . HB1 1 1
10 1 2 2 2 3 GLU H A 3 . HN 1 1
11 1 1 2 2 3 GLU H A 3 . HN 1 1
11 1 2 2 2 3 GLU HA A 3 . HA 1 1
12 1 1 2 2 3 GLU H A 3 . HN 1 1
12 1 2 2 2 3 GLU HG2 A 3 . HG2 1 1
13 1 1 2 2 3 GLU H A 3 . HN 1 1
13 1 2 2 2 4 LYS QD A 4 . HD2 1 1
14 1 1 2 2 3 GLU H A 3 . HN 1 1
14 1 2 2 2 16 ASN HA A 16 . HA 1 1
15 1 1 2 2 3 GLU H A 3 . HN 1 1
15 1 2 2 2 16 ASN HB2 A 16 . HB2 1 1
16 1 1 2 2 3 GLU H A 3 . HN 1 1
16 1 2 2 2 17 VAL MG2 A 17 . HG2% 1 1
17 1 1 2 2 3 GLU HA A 3 . HA 1 1
17 1 2 2 2 4 LYS H A 4 . HN 1 1
18 1 1 2 2 3 GLU HB2 A 3 . HB2 1 1
18 1 2 2 2 4 LYS H A 4 . HN 1 1
19 1 1 2 2 3 GLU HG2 A 3 . HG2 1 1
19 1 2 2 2 7 ASN HD21 A 7 . HD21 1 1
20 1 1 2 2 3 GLU HG3 A 3 . HG1 1 1
20 1 2 2 2 4 LYS H A 4 . HN 1 1
21 1 1 2 2 4 LYS H A 4 . HN 1 1
21 1 2 2 2 4 LYS HB2 A 4 . HB2 1 1
22 1 1 2 2 4 LYS H A 4 . HN 1 1
22 1 2 2 2 4 LYS QG A 4 . HG2 1 1
23 1 1 2 2 4 LYS H A 4 . HN 1 1
23 1 2 2 2 5 VAL H A 5 . HN 1 1
24 1 1 2 2 4 LYS H A 4 . HN 1 1
24 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
25 1 1 2 2 4 LYS H A 4 . HN 1 1
25 1 2 2 2 6 GLY H A 6 . HN 1 1
26 1 1 2 2 4 LYS H A 4 . HN 1 1
26 1 2 2 2 7 ASN H A 7 . HN 1 1
27 1 1 2 2 4 LYS H A 4 . HN 1 1
27 1 2 2 2 7 ASN HB2 A 7 . HB2 1 1
28 1 1 2 2 4 LYS H A 4 . HN 1 1
28 1 2 2 2 7 ASN HB3 A 7 . HB1 1 1
29 1 1 2 2 4 LYS H A 4 . HN 1 1
29 1 2 2 2 7 ASN HD21 A 7 . HD21 1 1
30 1 1 2 2 4 LYS H A 4 . HN 1 1
30 1 2 2 2 7 ASN HD22 A 7 . HD22 1 1
31 1 1 2 2 4 LYS H A 4 . HN 1 1
31 1 2 2 2 8 LEU H A 8 . HN 1 1
32 1 1 2 2 4 LYS HA A 4 . HA 1 1
32 1 2 2 2 5 VAL H A 5 . HN 1 1
33 1 1 2 2 4 LYS HA A 4 . HA 1 1
33 1 2 2 2 5 VAL MG1 A 5 . HG1% 1 1
34 1 1 2 2 4 LYS HA A 4 . HA 1 1
34 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
35 1 1 2 2 4 LYS HA A 4 . HA 1 1
35 1 2 2 2 48 THR H A 48 . HN 1 1
36 1 1 2 2 4 LYS HB2 A 4 . HB2 1 1
36 1 2 2 2 5 VAL MG1 A 5 . HG1% 1 1
37 1 1 2 2 4 LYS HB3 A 4 . HB1 1 1
37 1 2 2 2 5 VAL H A 5 . HN 1 1
38 1 1 2 2 4 LYS HB3 A 4 . HB1 1 1
38 1 2 2 2 6 GLY H A 6 . HN 1 1
39 1 1 2 2 4 LYS HB3 A 4 . HB1 1 1
39 1 2 2 2 48 THR MG A 48 . HG2% 1 1
40 1 1 2 2 4 LYS QD A 4 . HD2 1 1
40 1 2 2 2 4 LYS QE A 4 . HE2 1 1
41 1 1 2 2 4 LYS QD A 4 . HD2 1 1
41 1 2 2 2 7 ASN HD22 A 7 . HD22 1 1
42 1 1 2 2 4 LYS QG A 4 . HG2 1 1
42 1 2 2 2 5 VAL H A 5 . HN 1 1
43 1 1 2 2 4 LYS QG A 4 . HG2 1 1
43 1 2 2 2 6 GLY H A 6 . HN 1 1
44 1 1 2 2 4 LYS QG A 4 . HG2 1 1
44 1 2 2 2 7 ASN H A 7 . HN 1 1
45 1 1 2 2 4 LYS QG A 4 . HG2 1 1
45 1 2 2 2 48 THR H A 48 . HN 1 1
46 1 1 2 2 4 LYS QG A 4 . HG2 1 1
46 1 2 2 2 48 THR MG A 48 . HG2% 1 1
47 1 1 2 2 5 VAL H A 5 . HN 1 1
47 1 2 2 2 5 VAL HA A 5 . HA 1 1
48 1 1 2 2 5 VAL H A 5 . HN 1 1
48 1 2 2 2 5 VAL HB A 5 . HB 1 1
49 1 1 2 2 5 VAL H A 5 . HN 1 1
49 1 2 2 2 5 VAL MG1 A 5 . HG1% 1 1
50 1 1 2 2 5 VAL H A 5 . HN 1 1
50 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
51 1 1 2 2 5 VAL H A 5 . HN 1 1
51 1 2 2 2 6 GLY H A 6 . HN 1 1
52 1 1 2 2 5 VAL H A 5 . HN 1 1
52 1 2 2 2 6 GLY QA A 6 . HA2 1 1
53 1 1 2 2 5 VAL H A 5 . HN 1 1
53 1 2 2 2 7 ASN H A 7 . HN 1 1
54 1 1 2 2 5 VAL H A 5 . HN 1 1
54 1 2 2 2 8 LEU H A 8 . HN 1 1
55 1 1 2 2 5 VAL H A 5 . HN 1 1
55 1 2 2 2 17 VAL MG1 A 17 . HG1% 1 1
56 1 1 2 2 5 VAL H A 5 . HN 1 1
56 1 2 2 2 46 ASP H A 46 . HN 1 1
57 1 1 2 2 5 VAL H A 5 . HN 1 1
57 1 2 2 2 48 THR H A 48 . HN 1 1
58 1 1 2 2 5 VAL H A 5 . HN 1 1
58 1 2 2 2 48 THR MG A 48 . HG2% 1 1
59 1 1 2 2 5 VAL H A 5 . HN 1 1
59 1 2 2 2 49 GLY H A 49 . HN 1 1
60 1 1 2 2 5 VAL HA A 5 . HA 1 1
60 1 2 2 2 5 VAL HB A 5 . HB 1 1
61 1 1 2 2 5 VAL HA A 5 . HA 1 1
61 1 2 2 2 5 VAL MG1 A 5 . HG1% 1 1
62 1 1 2 2 5 VAL HA A 5 . HA 1 1
62 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
63 1 1 2 2 5 VAL HA A 5 . HA 1 1
63 1 2 2 2 6 GLY H A 6 . HN 1 1
64 1 1 2 2 5 VAL HA A 5 . HA 1 1
64 1 2 2 2 7 ASN H A 7 . HN 1 1
65 1 1 2 2 5 VAL HA A 5 . HA 1 1
65 1 2 2 2 8 LEU H A 8 . HN 1 1
66 1 1 2 2 5 VAL HA A 5 . HA 1 1
66 1 2 2 2 8 LEU HB3 A 8 . HB1 1 1
67 1 1 2 2 5 VAL HA A 5 . HA 1 1
67 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
68 1 1 2 2 5 VAL HA A 5 . HA 1 1
68 1 2 2 2 8 LEU HG A 8 . HG 1 1
69 1 1 2 2 5 VAL HB A 5 . HB 1 1
69 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
70 1 1 2 2 5 VAL HB A 5 . HB 1 1
70 1 2 2 2 6 GLY H A 6 . HN 1 1
71 1 1 2 2 5 VAL HB A 5 . HB 1 1
71 1 2 2 2 6 GLY QA A 6 . HA2 1 1
72 1 1 2 2 5 VAL HB A 5 . HB 1 1
72 1 2 2 2 7 ASN H A 7 . HN 1 1
73 1 1 2 2 5 VAL HB A 5 . HB 1 1
73 1 2 2 2 8 LEU H A 8 . HN 1 1
74 1 1 2 2 5 VAL HB A 5 . HB 1 1
74 1 2 2 2 46 ASP H A 46 . HN 1 1
75 1 1 2 2 5 VAL HB A 5 . HB 1 1
75 1 2 2 2 48 THR H A 48 . HN 1 1
76 1 1 2 2 5 VAL HB A 5 . HB 1 1
76 1 2 2 2 49 GLY H A 49 . HN 1 1
77 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
77 1 2 2 2 5 VAL MG2 A 5 . HG2% 1 1
78 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
78 1 2 2 2 6 GLY H A 6 . HN 1 1
79 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
79 1 2 2 2 6 GLY QA A 6 . HA2 1 1
80 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
80 1 2 2 2 19 VAL HB A 19 . HB 1 1
81 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
81 1 2 2 2 45 GLY HA2 A 45 . HA2 1 1
82 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
82 1 2 2 2 45 GLY HA3 A 45 . HA1 1 1
83 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
83 1 2 2 2 49 GLY H A 49 . HN 1 1
84 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
84 1 2 2 2 50 ARG H A 50 . HN 1 1
85 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
85 1 2 2 2 50 ARG HA A 50 . HA 1 1
86 1 1 2 2 5 VAL MG1 A 5 . HG1% 1 1
86 1 2 2 2 51 VAL H A 51 . HN 1 1
87 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
87 1 2 2 2 6 GLY H A 6 . HN 1 1
88 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
88 1 2 2 2 45 GLY HA2 A 45 . HA2 1 1
89 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
89 1 2 2 2 45 GLY HA3 A 45 . HA1 1 1
90 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
90 1 2 2 2 46 ASP H A 46 . HN 1 1
91 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
91 1 2 2 2 49 GLY H A 49 . HN 1 1
92 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
92 1 2 2 2 50 ARG H A 50 . HN 1 1
93 1 1 2 2 5 VAL MG2 A 5 . HG2% 1 1
93 1 2 2 2 50 ARG HA A 50 . HA 1 1
94 1 1 2 2 6 GLY H A 6 . HN 1 1
94 1 2 2 2 6 GLY QA A 6 . HA2 1 1
95 1 1 2 2 6 GLY H A 6 . HN 1 1
95 1 2 2 2 7 ASN H A 7 . HN 1 1
96 1 1 2 2 6 GLY H A 6 . HN 1 1
96 1 2 2 2 7 ASN HB3 A 7 . HB1 1 1
97 1 1 2 2 6 GLY H A 6 . HN 1 1
97 1 2 2 2 8 LEU H A 8 . HN 1 1
98 1 1 2 2 6 GLY H A 6 . HN 1 1
98 1 2 2 2 48 THR HB A 48 . HB 1 1
99 1 1 2 2 6 GLY H A 6 . HN 1 1
99 1 2 2 2 48 THR MG A 48 . HG2% 1 1
100 1 1 2 2 6 GLY H A 6 . HN 1 1
100 1 2 2 2 49 GLY H A 49 . HN 1 1
101 1 1 2 2 6 GLY H A 6 . HN 1 1
101 1 2 2 2 50 ARG H A 50 . HN 1 1
102 1 1 2 2 6 GLY QA A 6 . HA2 1 1
102 1 2 2 2 7 ASN H A 7 . HN 1 1
103 1 1 2 2 6 GLY QA A 6 . HA2 1 1
103 1 2 2 2 7 ASN HA A 7 . HA 1 1
104 1 1 2 2 6 GLY QA A 6 . HA2 1 1
104 1 2 2 2 8 LEU H A 8 . HN 1 1
105 1 1 2 2 6 GLY QA A 6 . HA2 1 1
105 1 2 2 2 48 THR MG A 48 . HG2% 1 1
106 1 1 2 2 7 ASN H A 7 . HN 1 1
106 1 2 2 2 7 ASN HA A 7 . HA 1 1
107 1 1 2 2 7 ASN H A 7 . HN 1 1
107 1 2 2 2 7 ASN HB2 A 7 . HB2 1 1
108 1 1 2 2 7 ASN H A 7 . HN 1 1
108 1 2 2 2 7 ASN HB3 A 7 . HB1 1 1
109 1 1 2 2 7 ASN H A 7 . HN 1 1
109 1 2 2 2 7 ASN HD21 A 7 . HD21 1 1
110 1 1 2 2 7 ASN H A 7 . HN 1 1
110 1 2 2 2 8 LEU H A 8 . HN 1 1
111 1 1 2 2 7 ASN H A 7 . HN 1 1
111 1 2 2 2 8 LEU HB3 A 8 . HB1 1 1
112 1 1 2 2 7 ASN H A 7 . HN 1 1
112 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
113 1 1 2 2 7 ASN H A 7 . HN 1 1
113 1 2 2 2 8 LEU HG A 8 . HG 1 1
114 1 1 2 2 7 ASN HA A 7 . HA 1 1
114 1 2 2 2 7 ASN HB2 A 7 . HB2 1 1
115 1 1 2 2 7 ASN HA A 7 . HA 1 1
115 1 2 2 2 7 ASN HB3 A 7 . HB1 1 1
116 1 1 2 2 7 ASN HA A 7 . HA 1 1
116 1 2 2 2 7 ASN HD21 A 7 . HD21 1 1
117 1 1 2 2 7 ASN HA A 7 . HA 1 1
117 1 2 2 2 8 LEU H A 8 . HN 1 1
118 1 1 2 2 7 ASN HB2 A 7 . HB2 1 1
118 1 2 2 2 7 ASN HD22 A 7 . HD22 1 1
119 1 1 2 2 7 ASN HB2 A 7 . HB2 1 1
119 1 2 2 2 8 LEU H A 8 . HN 1 1
120 1 1 2 2 7 ASN HB3 A 7 . HB1 1 1
120 1 2 2 2 7 ASN HD22 A 7 . HD22 1 1
121 1 1 2 2 7 ASN HB3 A 7 . HB1 1 1
121 1 2 2 2 8 LEU H A 8 . HN 1 1
122 1 1 2 2 8 LEU H A 8 . HN 1 1
122 1 2 2 2 8 LEU HA A 8 . HA 1 1
123 1 1 2 2 8 LEU H A 8 . HN 1 1
123 1 2 2 2 8 LEU HB2 A 8 . HB2 1 1
124 1 1 2 2 8 LEU H A 8 . HN 1 1
124 1 2 2 2 8 LEU HB3 A 8 . HB1 1 1
125 1 1 2 2 8 LEU H A 8 . HN 1 1
125 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
126 1 1 2 2 8 LEU H A 8 . HN 1 1
126 1 2 2 2 8 LEU HG A 8 . HG 1 1
127 1 1 2 2 8 LEU H A 8 . HN 1 1
127 1 2 2 2 9 LYS HA A 9 . HA 1 1
128 1 1 2 2 8 LEU HA A 8 . HA 1 1
128 1 2 2 2 8 LEU HB2 A 8 . HB2 1 1
129 1 1 2 2 8 LEU HA A 8 . HA 1 1
129 1 2 2 2 8 LEU HB3 A 8 . HB1 1 1
130 1 1 2 2 8 LEU HA A 8 . HA 1 1
130 1 2 2 2 8 LEU MD1 A 8 . HD1% 1 1
131 1 1 2 2 8 LEU HA A 8 . HA 1 1
131 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
132 1 1 2 2 8 LEU HA A 8 . HA 1 1
132 1 2 2 2 8 LEU HG A 8 . HG 1 1
133 1 1 2 2 8 LEU HA A 8 . HA 1 1
133 1 2 2 2 9 LYS H A 9 . HN 1 1
134 1 1 2 2 8 LEU HA A 8 . HA 1 1
134 1 2 2 2 9 LYS HA A 9 . HA 1 1
135 1 1 2 2 8 LEU HA A 8 . HA 1 1
135 1 2 2 2 9 LYS QG A 9 . HG2 1 1
136 1 1 2 2 8 LEU HA A 8 . HA 1 1
136 1 2 2 2 12 MET ME A 12 . HE% 1 1
137 1 1 2 2 8 LEU HB2 A 8 . HB2 1 1
137 1 2 2 2 8 LEU MD1 A 8 . HD1% 1 1
138 1 1 2 2 8 LEU HB2 A 8 . HB2 1 1
138 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
139 1 1 2 2 8 LEU HB3 A 8 . HB1 1 1
139 1 2 2 2 8 LEU MD1 A 8 . HD1% 1 1
140 1 1 2 2 8 LEU HB3 A 8 . HB1 1 1
140 1 2 2 2 8 LEU MD2 A 8 . HD2% 1 1
141 1 1 2 2 8 LEU HB3 A 8 . HB1 1 1
141 1 2 2 2 8 LEU HG A 8 . HG 1 1
142 1 1 2 2 8 LEU HB3 A 8 . HB1 1 1
142 1 2 2 2 9 LYS H A 9 . HN 1 1
143 1 1 2 2 8 LEU HB3 A 8 . HB1 1 1
143 1 2 2 2 9 LYS HA A 9 . HA 1 1
144 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
144 1 2 2 2 8 LEU HG A 8 . HG 1 1
145 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
145 1 2 2 2 9 LYS H A 9 . HN 1 1
146 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
146 1 2 2 2 9 LYS HA A 9 . HA 1 1
147 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
147 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
148 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
148 1 2 2 2 12 MET ME A 12 . HE% 1 1
149 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
149 1 2 2 2 76 THR MG A 76 . HG2% 1 1
150 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
150 1 2 2 2 83 VAL H A 83 . HN 1 1
151 1 1 2 2 8 LEU MD1 A 8 . HD1% 1 1
151 1 2 2 2 84 GLN H A 84 . HN 1 1
152 1 1 2 2 8 LEU MD2 A 8 . HD2% 1 1
152 1 2 2 2 10 PRO HA A 10 . HA 1 1
153 1 1 2 2 8 LEU MD2 A 8 . HD2% 1 1
153 1 2 2 2 83 VAL H A 83 . HN 1 1
154 1 1 2 2 8 LEU MD2 A 8 . HD2% 1 1
154 1 2 2 2 84 GLN H A 84 . HN 1 1
155 1 1 2 2 8 LEU MD2 A 8 . HD2% 1 1
155 1 2 2 2 85 LEU HB3 A 85 . HB1 1 1
156 1 1 2 2 8 LEU HG A 8 . HG 1 1
156 1 2 2 2 9 LYS H A 9 . HN 1 1
157 1 1 2 2 9 LYS H A 9 . HN 1 1
157 1 2 2 2 9 LYS HA A 9 . HA 1 1
158 1 1 2 2 9 LYS H A 9 . HN 1 1
158 1 2 2 2 9 LYS HB2 A 9 . HB1 1 1
159 1 1 2 2 9 LYS H A 9 . HN 1 1
159 1 2 2 2 9 LYS HB3 A 9 . HB2 1 1
160 1 1 2 2 9 LYS H A 9 . HN 1 1
160 1 2 2 2 9 LYS QE A 9 . HE2 1 1
161 1 1 2 2 9 LYS H A 9 . HN 1 1
161 1 2 2 2 10 PRO HD2 A 10 . HD1 1 1
162 1 1 2 2 9 LYS H A 9 . HN 1 1
162 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
163 1 1 2 2 9 LYS H A 9 . HN 1 1
163 1 2 2 2 12 MET H A 12 . HN 1 1
164 1 1 2 2 9 LYS H A 9 . HN 1 1
164 1 2 2 2 12 MET ME A 12 . HE% 1 1
165 1 1 2 2 9 LYS H A 9 . HN 1 1
165 1 2 2 2 12 MET QG A 12 . HG2 1 1
166 1 1 2 2 9 LYS H A 9 . HN 1 1
166 1 2 2 2 76 THR MG A 76 . HG2% 1 1
167 1 1 2 2 9 LYS HA A 9 . HA 1 1
167 1 2 2 2 9 LYS HB2 A 9 . HB1 1 1
168 1 1 2 2 9 LYS HA A 9 . HA 1 1
168 1 2 2 2 10 PRO HA A 10 . HA 1 1
169 1 1 2 2 9 LYS HA A 9 . HA 1 1
169 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
170 1 1 2 2 9 LYS HA A 9 . HA 1 1
170 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
171 1 1 2 2 9 LYS HB2 A 9 . HB1 1 1
171 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
172 1 1 2 2 9 LYS HB2 A 9 . HB1 1 1
172 1 2 2 2 12 MET QG A 12 . HG2 1 1
173 1 1 2 2 9 LYS HB3 A 9 . HB2 1 1
173 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
174 1 1 2 2 9 LYS QE A 9 . HE2 1 1
174 1 2 2 2 12 MET ME A 12 . HE% 1 1
175 2 1 2 2 9 LYS QG A 9 . HG2 1 1
175 2 2 2 2 12 MET HG3 A 12 . HG1 1 1
175 3 1 2 2 9 LYS HG3 A 9 . HG1 1 1
175 3 2 2 2 12 MET HG2 A 12 . HG2 1 1
176 1 1 2 2 10 PRO HA A 10 . HA 1 1
176 1 2 2 2 10 PRO HB3 A 10 . HB1 1 1
177 1 1 2 2 10 PRO HA A 10 . HA 1 1
177 1 2 2 2 11 ASN H A 11 . HN 1 1
178 1 1 2 2 10 PRO HA A 10 . HA 1 1
178 1 2 2 2 11 ASN HB2 A 11 . HB2 1 1
179 1 1 2 2 10 PRO HA A 10 . HA 1 1
179 1 2 2 2 12 MET H A 12 . HN 1 1
180 1 1 2 2 10 PRO HA A 10 . HA 1 1
180 1 2 2 2 76 THR MG A 76 . HG2% 1 1
181 1 1 2 2 10 PRO HA A 10 . HA 1 1
181 1 2 2 2 83 VAL HB A 83 . HB 1 1
182 1 1 2 2 10 PRO HA A 10 . HA 1 1
182 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
183 1 1 2 2 10 PRO HB2 A 10 . HB2 1 1
183 1 2 2 2 10 PRO HD3 A 10 . HD2 1 1
184 1 1 2 2 10 PRO HB2 A 10 . HB2 1 1
184 1 2 2 2 11 ASN H A 11 . HN 1 1
185 1 1 2 2 10 PRO HB2 A 10 . HB2 1 1
185 1 2 2 2 77 THR HA A 77 . HA 1 1
186 1 1 2 2 10 PRO HB2 A 10 . HB2 1 1
186 1 2 2 2 78 ALA H A 78 . HN 1 1
187 1 1 2 2 10 PRO HB3 A 10 . HB1 1 1
187 1 2 2 2 11 ASN H A 11 . HN 1 1
188 1 1 2 2 10 PRO HB3 A 10 . HB1 1 1
188 1 2 2 2 78 ALA H A 78 . HN 1 1
189 1 1 2 2 10 PRO HB3 A 10 . HB1 1 1
189 1 2 2 2 78 ALA HA A 78 . HA 1 1
190 1 1 2 2 10 PRO HB3 A 10 . HB1 1 1
190 1 2 2 2 78 ALA MB A 78 . HB% 1 1
191 1 1 2 2 10 PRO HD2 A 10 . HD1 1 1
191 1 2 2 2 11 ASN H A 11 . HN 1 1
192 1 1 2 2 10 PRO HD3 A 10 . HD2 1 1
192 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
193 1 1 2 2 10 PRO HG2 A 10 . HG2 1 1
193 1 2 2 2 78 ALA MB A 78 . HB% 1 1
194 1 1 2 2 10 PRO HG3 A 10 . HG1 1 1
194 1 2 2 2 11 ASN HB2 A 11 . HB2 1 1
195 1 1 2 2 11 ASN H A 11 . HN 1 1
195 1 2 2 2 11 ASN HA A 11 . HA 1 1
196 1 1 2 2 11 ASN H A 11 . HN 1 1
196 1 2 2 2 11 ASN HB2 A 11 . HB2 1 1
197 1 1 2 2 11 ASN H A 11 . HN 1 1
197 1 2 2 2 12 MET H A 12 . HN 1 1
198 1 1 2 2 11 ASN H A 11 . HN 1 1
198 1 2 2 2 75 TRP HA A 75 . HA 1 1
199 1 1 2 2 11 ASN H A 11 . HN 1 1
199 1 2 2 2 76 THR H A 76 . HN 1 1
200 1 1 2 2 11 ASN H A 11 . HN 1 1
200 1 2 2 2 76 THR HA A 76 . HA 1 1
201 1 1 2 2 11 ASN H A 11 . HN 1 1
201 1 2 2 2 76 THR MG A 76 . HG2% 1 1
202 1 1 2 2 11 ASN H A 11 . HN 1 1
202 1 2 2 2 77 THR H A 77 . HN 1 1
203 1 1 2 2 11 ASN H A 11 . HN 1 1
203 1 2 2 2 77 THR HA A 77 . HA 1 1
204 1 1 2 2 11 ASN H A 11 . HN 1 1
204 1 2 2 2 77 THR MG A 77 . HG2% 1 1
205 1 1 2 2 11 ASN H A 11 . HN 1 1
205 1 2 2 2 78 ALA H A 78 . HN 1 1
206 1 1 2 2 11 ASN H A 11 . HN 1 1
206 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
207 1 1 2 2 11 ASN H A 11 . HN 1 1
207 1 2 2 2 84 GLN H A 84 . HN 1 1
208 1 1 2 2 11 ASN HA A 11 . HA 1 1
208 1 2 2 2 11 ASN HB2 A 11 . HB2 1 1
209 1 1 2 2 11 ASN HA A 11 . HA 1 1
209 1 2 2 2 12 MET H A 12 . HN 1 1
210 1 1 2 2 11 ASN HA A 11 . HA 1 1
210 1 2 2 2 76 THR H A 76 . HN 1 1
211 1 1 2 2 11 ASN HA A 11 . HA 1 1
211 1 2 2 2 78 ALA H A 78 . HN 1 1
212 1 1 2 2 11 ASN HB2 A 11 . HB2 1 1
212 1 2 2 2 12 MET H A 12 . HN 1 1
213 1 1 2 2 11 ASN HD21 A 11 . HD21 1 1
213 1 2 2 2 78 ALA H A 78 . HN 1 1
214 1 1 2 2 12 MET H A 12 . HN 1 1
214 1 2 2 2 12 MET HB3 A 12 . HB1 1 1
215 1 1 2 2 12 MET H A 12 . HN 1 1
215 1 2 2 2 12 MET QG A 12 . HG2 1 1
216 1 1 2 2 12 MET H A 12 . HN 1 1
216 1 2 2 2 13 GLU H A 13 . HN 1 1
217 1 1 2 2 12 MET H A 12 . HN 1 1
217 1 2 2 2 75 TRP HA A 75 . HA 1 1
218 1 1 2 2 12 MET H A 12 . HN 1 1
218 1 2 2 2 76 THR H A 76 . HN 1 1
219 1 1 2 2 12 MET H A 12 . HN 1 1
219 1 2 2 2 76 THR HA A 76 . HA 1 1
220 1 1 2 2 12 MET H A 12 . HN 1 1
220 1 2 2 2 76 THR MG A 76 . HG2% 1 1
221 1 1 2 2 12 MET H A 12 . HN 1 1
221 1 2 2 2 77 THR H A 77 . HN 1 1
222 1 1 2 2 12 MET H A 12 . HN 1 1
222 1 2 2 2 77 THR HA A 77 . HA 1 1
223 1 1 2 2 12 MET H A 12 . HN 1 1
223 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
224 1 1 2 2 12 MET HA A 12 . HA 1 1
224 1 2 2 2 12 MET ME A 12 . HE% 1 1
225 1 1 2 2 12 MET HA A 12 . HA 1 1
225 1 2 2 2 12 MET QG A 12 . HG2 1 1
226 1 1 2 2 12 MET HB2 A 12 . HB2 1 1
226 1 2 2 2 12 MET QG A 12 . HG2 1 1
227 1 1 2 2 12 MET HB3 A 12 . HB1 1 1
227 1 2 2 2 12 MET QG A 12 . HG2 1 1
228 1 1 2 2 12 MET HB3 A 12 . HB1 1 1
228 1 2 2 2 13 GLU H A 13 . HN 1 1
229 1 1 2 2 12 MET HB3 A 12 . HB1 1 1
229 1 2 2 2 14 SER H A 14 . HN 1 1
230 1 1 2 2 12 MET HB3 A 12 . HB1 1 1
230 1 2 2 2 75 TRP HA A 75 . HA 1 1
231 1 1 2 2 12 MET ME A 12 . HE% 1 1
231 1 2 2 2 14 SER H A 14 . HN 1 1
232 1 1 2 2 12 MET ME A 12 . HE% 1 1
232 1 2 2 2 15 VAL H A 15 . HN 1 1
233 1 1 2 2 12 MET ME A 12 . HE% 1 1
233 1 2 2 2 15 VAL MG1 A 15 . HG1% 1 1
234 1 1 2 2 13 GLU H A 13 . HN 1 1
234 1 2 2 2 13 GLU HA A 13 . HA 1 1
235 1 1 2 2 13 GLU H A 13 . HN 1 1
235 1 2 2 2 14 SER H A 14 . HN 1 1
236 1 1 2 2 13 GLU HA A 13 . HA 1 1
236 1 2 2 2 15 VAL H A 15 . HN 1 1
237 1 1 2 2 13 GLU HA A 13 . HA 1 1
237 1 2 2 2 75 TRP HB2 A 75 . HB2 1 1
238 1 1 2 2 13 GLU QB A 13 . HB2 1 1
238 1 2 2 2 14 SER H A 14 . HN 1 1
239 1 1 2 2 13 GLU QB A 13 . HB2 1 1
239 1 2 2 2 75 TRP HA A 75 . HA 1 1
240 1 1 2 2 13 GLU QB A 13 . HB2 1 1
240 1 2 2 2 75 TRP HB2 A 75 . HB2 1 1
241 1 1 2 2 13 GLU QB A 13 . HB2 1 1
241 1 2 2 2 76 THR H A 76 . HN 1 1
242 1 1 2 2 14 SER H A 14 . HN 1 1
242 1 2 2 2 14 SER HA A 14 . HA 1 1
243 1 1 2 2 14 SER H A 14 . HN 1 1
243 1 2 2 2 14 SER QB A 14 . HB2 1 1
244 1 1 2 2 14 SER H A 14 . HN 1 1
244 1 2 2 2 15 VAL H A 15 . HN 1 1
245 1 1 2 2 14 SER H A 14 . HN 1 1
245 1 2 2 2 15 VAL MG2 A 15 . HG2% 1 1
246 1 1 2 2 14 SER H A 14 . HN 1 1
246 1 2 2 2 75 TRP HB2 A 75 . HB2 1 1
247 1 1 2 2 14 SER HA A 14 . HA 1 1
247 1 2 2 2 14 SER QB A 14 . HB2 1 1
248 1 1 2 2 14 SER HA A 14 . HA 1 1
248 1 2 2 2 15 VAL H A 15 . HN 1 1
249 1 1 2 2 14 SER HA A 14 . HA 1 1
249 1 2 2 2 15 VAL MG1 A 15 . HG1% 1 1
250 1 1 2 2 14 SER QB A 14 . HB2 1 1
250 1 2 2 2 15 VAL H A 15 . HN 1 1
251 1 1 2 2 15 VAL H A 15 . HN 1 1
251 1 2 2 2 15 VAL HA A 15 . HA 1 1
252 1 1 2 2 15 VAL H A 15 . HN 1 1
252 1 2 2 2 15 VAL HB A 15 . HB 1 1
253 1 1 2 2 15 VAL H A 15 . HN 1 1
253 1 2 2 2 15 VAL MG1 A 15 . HG1% 1 1
254 1 1 2 2 15 VAL H A 15 . HN 1 1
254 1 2 2 2 15 VAL MG2 A 15 . HG2% 1 1
255 1 1 2 2 15 VAL H A 15 . HN 1 1
255 1 2 2 2 16 ASN H A 16 . HN 1 1
256 1 1 2 2 15 VAL H A 15 . HN 1 1
256 1 2 2 2 74 ALA HA A 74 . HA 1 1
257 1 1 2 2 15 VAL H A 15 . HN 1 1
257 1 2 2 2 74 ALA MB A 74 . HB% 1 1
258 1 1 2 2 15 VAL H A 15 . HN 1 1
258 1 2 2 2 75 TRP H A 75 . HN 1 1
259 1 1 2 2 15 VAL H A 15 . HN 1 1
259 1 2 2 2 75 TRP HA A 75 . HA 1 1
260 1 1 2 2 15 VAL HA A 15 . HA 1 1
260 1 2 2 2 15 VAL HB A 15 . HB 1 1
261 1 1 2 2 15 VAL HA A 15 . HA 1 1
261 1 2 2 2 15 VAL MG1 A 15 . HG1% 1 1
262 1 1 2 2 15 VAL HA A 15 . HA 1 1
262 1 2 2 2 15 VAL MG2 A 15 . HG2% 1 1
263 1 1 2 2 15 VAL HA A 15 . HA 1 1
263 1 2 2 2 16 ASN HA A 16 . HA 1 1
264 1 1 2 2 15 VAL HA A 15 . HA 1 1
264 1 2 2 2 17 VAL H A 17 . HN 1 1
265 1 1 2 2 15 VAL HA A 15 . HA 1 1
265 1 2 2 2 74 ALA H A 74 . HN 1 1
266 1 1 2 2 15 VAL HB A 15 . HB 1 1
266 1 2 2 2 15 VAL MG2 A 15 . HG2% 1 1
267 1 1 2 2 15 VAL HB A 15 . HB 1 1
267 1 2 2 2 16 ASN H A 16 . HN 1 1
268 1 1 2 2 15 VAL HB A 15 . HB 1 1
268 1 2 2 2 74 ALA H A 74 . HN 1 1
269 1 1 2 2 15 VAL HB A 15 . HB 1 1
269 1 2 2 2 75 TRP HA A 75 . HA 1 1
270 1 1 2 2 15 VAL MG1 A 15 . HG1% 1 1
270 1 2 2 2 16 ASN H A 16 . HN 1 1
271 1 1 2 2 15 VAL MG1 A 15 . HG1% 1 1
271 1 2 2 2 75 TRP HA A 75 . HA 1 1
272 1 1 2 2 15 VAL MG1 A 15 . HG1% 1 1
272 1 2 2 2 76 THR H A 76 . HN 1 1
273 1 1 2 2 15 VAL MG2 A 15 . HG2% 1 1
273 1 2 2 2 16 ASN H A 16 . HN 1 1
274 1 1 2 2 15 VAL MG2 A 15 . HG2% 1 1
274 1 2 2 2 74 ALA H A 74 . HN 1 1
275 1 1 2 2 15 VAL MG2 A 15 . HG2% 1 1
275 1 2 2 2 75 TRP HA A 75 . HA 1 1
276 1 1 2 2 15 VAL MG2 A 15 . HG2% 1 1
276 1 2 2 2 76 THR H A 76 . HN 1 1
277 1 1 2 2 15 VAL MG2 A 15 . HG2% 1 1
277 1 2 2 2 86 ASN H A 86 . HN 1 1
278 1 1 2 2 16 ASN H A 16 . HN 1 1
278 1 2 2 2 16 ASN HA A 16 . HA 1 1
279 1 1 2 2 16 ASN H A 16 . HN 1 1
279 1 2 2 2 16 ASN HB2 A 16 . HB2 1 1
280 1 1 2 2 16 ASN H A 16 . HN 1 1
280 1 2 2 2 16 ASN HB3 A 16 . HB1 1 1
281 1 1 2 2 16 ASN H A 16 . HN 1 1
281 1 2 2 2 16 ASN HD21 A 16 . HD21 1 1
282 1 1 2 2 16 ASN H A 16 . HN 1 1
282 1 2 2 2 16 ASN HD22 A 16 . HD22 1 1
283 1 1 2 2 16 ASN H A 16 . HN 1 1
283 1 2 2 2 17 VAL H A 17 . HN 1 1
284 1 1 2 2 16 ASN H A 16 . HN 1 1
284 1 2 2 2 17 VAL HB A 17 . HB 1 1
285 1 1 2 2 16 ASN H A 16 . HN 1 1
285 1 2 2 2 17 VAL MG2 A 17 . HG2% 1 1
286 1 1 2 2 16 ASN H A 16 . HN 1 1
286 1 2 2 2 73 ASN H A 73 . HN 1 1
287 1 1 2 2 16 ASN H A 16 . HN 1 1
287 1 2 2 2 74 ALA H A 74 . HN 1 1
288 1 1 2 2 16 ASN HA A 16 . HA 1 1
288 1 2 2 2 16 ASN HB3 A 16 . HB1 1 1
289 1 1 2 2 16 ASN HA A 16 . HA 1 1
289 1 2 2 2 17 VAL H A 17 . HN 1 1
290 1 1 2 2 16 ASN HA A 16 . HA 1 1
290 1 2 2 2 17 VAL HA A 17 . HA 1 1
291 1 1 2 2 16 ASN HA A 16 . HA 1 1
291 1 2 2 2 17 VAL MG1 A 17 . HG1% 1 1
292 1 1 2 2 16 ASN HA A 16 . HA 1 1
292 1 2 2 2 71 ILE HB A 71 . HB 1 1
293 1 1 2 2 16 ASN HA A 16 . HA 1 1
293 1 2 2 2 72 GLU H A 72 . HN 1 1
294 1 1 2 2 16 ASN HA A 16 . HA 1 1
294 1 2 2 2 72 GLU HA A 72 . HA 1 1
295 1 1 2 2 16 ASN HA A 16 . HA 1 1
295 1 2 2 2 72 GLU HG2 A 72 . HG2 1 1
296 1 1 2 2 16 ASN HA A 16 . HA 1 1
296 1 2 2 2 72 GLU HG3 A 72 . HG1 1 1
297 1 1 2 2 16 ASN HA A 16 . HA 1 1
297 1 2 2 2 73 ASN H A 73 . HN 1 1
298 1 1 2 2 16 ASN HA A 16 . HA 1 1
298 1 2 2 2 74 ALA H A 74 . HN 1 1
299 1 1 2 2 16 ASN HB2 A 16 . HB2 1 1
299 1 2 2 2 16 ASN HD22 A 16 . HD22 1 1
300 1 1 2 2 16 ASN HB2 A 16 . HB2 1 1
300 1 2 2 2 74 ALA H A 74 . HN 1 1
301 1 1 2 2 16 ASN HB3 A 16 . HB1 1 1
301 1 2 2 2 17 VAL H A 17 . HN 1 1
302 1 1 2 2 16 ASN HD21 A 16 . HD21 1 1
302 1 2 2 2 17 VAL HA A 17 . HA 1 1
303 1 1 2 2 16 ASN HD21 A 16 . HD21 1 1
303 1 2 2 2 17 VAL HB A 17 . HB 1 1
304 1 1 2 2 17 VAL H A 17 . HN 1 1
304 1 2 2 2 17 VAL HA A 17 . HA 1 1
305 1 1 2 2 17 VAL H A 17 . HN 1 1
305 1 2 2 2 17 VAL HB A 17 . HB 1 1
306 1 1 2 2 17 VAL H A 17 . HN 1 1
306 1 2 2 2 17 VAL MG1 A 17 . HG1% 1 1
307 1 1 2 2 17 VAL H A 17 . HN 1 1
307 1 2 2 2 17 VAL MG2 A 17 . HG2% 1 1
308 1 1 2 2 17 VAL H A 17 . HN 1 1
308 1 2 2 2 18 THR H A 18 . HN 1 1
309 1 1 2 2 17 VAL H A 17 . HN 1 1
309 1 2 2 2 71 ILE H A 71 . HN 1 1
310 1 1 2 2 17 VAL H A 17 . HN 1 1
310 1 2 2 2 71 ILE HB A 71 . HB 1 1
311 1 1 2 2 17 VAL H A 17 . HN 1 1
311 1 2 2 2 71 ILE HG12 A 71 . HG12 1 1
312 1 1 2 2 17 VAL H A 17 . HN 1 1
312 1 2 2 2 71 ILE HG13 A 71 . HG11 1 1
313 1 1 2 2 17 VAL H A 17 . HN 1 1
313 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
314 1 1 2 2 17 VAL H A 17 . HN 1 1
314 1 2 2 2 72 GLU HA A 72 . HA 1 1
315 1 1 2 2 17 VAL HA A 17 . HA 1 1
315 1 2 2 2 17 VAL HB A 17 . HB 1 1
316 1 1 2 2 17 VAL HA A 17 . HA 1 1
316 1 2 2 2 17 VAL MG1 A 17 . HG1% 1 1
317 1 1 2 2 17 VAL HA A 17 . HA 1 1
317 1 2 2 2 17 VAL MG2 A 17 . HG2% 1 1
318 1 1 2 2 17 VAL HA A 17 . HA 1 1
318 1 2 2 2 18 THR H A 18 . HN 1 1
319 1 1 2 2 17 VAL HA A 17 . HA 1 1
319 1 2 2 2 18 THR HB A 18 . HB 1 1
320 1 1 2 2 17 VAL HA A 17 . HA 1 1
320 1 2 2 2 18 THR MG A 18 . HG2% 1 1
321 1 1 2 2 17 VAL HB A 17 . HB 1 1
321 1 2 2 2 17 VAL MG1 A 17 . HG1% 1 1
322 1 1 2 2 17 VAL HB A 17 . HB 1 1
322 1 2 2 2 18 THR H A 18 . HN 1 1
323 1 1 2 2 17 VAL HB A 17 . HB 1 1
323 1 2 2 2 71 ILE H A 71 . HN 1 1
324 1 1 2 2 17 VAL HB A 17 . HB 1 1
324 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
325 1 1 2 2 17 VAL MG1 A 17 . HG1% 1 1
325 1 2 2 2 18 THR H A 18 . HN 1 1
326 1 1 2 2 17 VAL MG1 A 17 . HG1% 1 1
326 1 2 2 2 71 ILE HB A 71 . HB 1 1
327 1 1 2 2 17 VAL MG1 A 17 . HG1% 1 1
327 1 2 2 2 73 ASN H A 73 . HN 1 1
328 1 1 2 2 17 VAL MG2 A 17 . HG2% 1 1
328 1 2 2 2 19 VAL H A 19 . HN 1 1
329 1 1 2 2 17 VAL MG2 A 17 . HG2% 1 1
329 1 2 2 2 19 VAL HA A 19 . HA 1 1
330 1 1 2 2 17 VAL MG2 A 17 . HG2% 1 1
330 1 2 2 2 71 ILE HB A 71 . HB 1 1
331 1 1 2 2 18 THR H A 18 . HN 1 1
331 1 2 2 2 18 THR HB A 18 . HB 1 1
332 1 1 2 2 18 THR H A 18 . HN 1 1
332 1 2 2 2 71 ILE HG13 A 71 . HG11 1 1
333 1 1 2 2 18 THR HA A 18 . HA 1 1
333 1 2 2 2 18 THR HB A 18 . HB 1 1
334 1 1 2 2 18 THR HA A 18 . HA 1 1
334 1 2 2 2 18 THR MG A 18 . HG2% 1 1
335 1 1 2 2 18 THR HA A 18 . HA 1 1
335 1 2 2 2 19 VAL H A 19 . HN 1 1
336 1 1 2 2 18 THR HA A 18 . HA 1 1
336 1 2 2 2 19 VAL MG1 A 19 . HG2% 1 1
337 1 1 2 2 18 THR HA A 18 . HA 1 1
337 1 2 2 2 70 LYS HA A 70 . HA 1 1
338 1 1 2 2 18 THR HA A 18 . HA 1 1
338 1 2 2 2 70 LYS HB3 A 70 . HB1 1 1
339 1 1 2 2 18 THR HA A 18 . HA 1 1
339 1 2 2 2 70 LYS QG A 70 . HG2 1 1
340 1 1 2 2 18 THR HA A 18 . HA 1 1
340 1 2 2 2 71 ILE H A 71 . HN 1 1
341 1 1 2 2 18 THR HB A 18 . HB 1 1
341 1 2 2 2 18 THR MG A 18 . HG2% 1 1
342 1 1 2 2 18 THR HB A 18 . HB 1 1
342 1 2 2 2 19 VAL H A 19 . HN 1 1
343 1 1 2 2 18 THR HB A 18 . HB 1 1
343 1 2 2 2 101 PHE QD A 101 . HD% 1 1
344 1 1 2 2 18 THR HB A 18 . HB 1 1
344 1 2 2 2 101 PHE QE A 101 . HE% 1 1
345 1 1 2 2 18 THR MG A 18 . HG2% 1 1
345 1 2 2 2 19 VAL H A 19 . HN 1 1
346 1 1 2 2 18 THR MG A 18 . HG2% 1 1
346 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
347 1 1 2 2 18 THR MG A 18 . HG2% 1 1
347 1 2 2 2 70 LYS HA A 70 . HA 1 1
348 1 1 2 2 18 THR MG A 18 . HG2% 1 1
348 1 2 2 2 101 PHE QD A 101 . HD% 1 1
349 1 1 2 2 18 THR MG A 18 . HG2% 1 1
349 1 2 2 2 101 PHE QE A 101 . HE% 1 1
350 1 1 2 2 19 VAL H A 19 . HN 1 1
350 1 2 2 2 19 VAL HB A 19 . HB 1 1
351 1 1 2 2 19 VAL H A 19 . HN 1 1
351 1 2 2 2 19 VAL MG1 A 19 . HG2% 1 1
352 1 1 2 2 19 VAL H A 19 . HN 1 1
352 1 2 2 2 19 VAL MG2 A 19 . HG1% 1 1
353 1 1 2 2 19 VAL H A 19 . HN 1 1
353 1 2 2 2 20 ARG H A 20 . HN 1 1
354 1 1 2 2 19 VAL H A 19 . HN 1 1
354 1 2 2 2 20 ARG QD A 20 . HD2 1 1
355 1 1 2 2 19 VAL H A 19 . HN 1 1
355 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
356 1 1 2 2 19 VAL H A 19 . HN 1 1
356 1 2 2 2 69 VAL H A 69 . HN 1 1
357 1 1 2 2 19 VAL H A 19 . HN 1 1
357 1 2 2 2 69 VAL HB A 69 . HB 1 1
358 1 1 2 2 19 VAL H A 19 . HN 1 1
358 1 2 2 2 70 LYS HA A 70 . HA 1 1
359 1 1 2 2 19 VAL H A 19 . HN 1 1
359 1 2 2 2 71 ILE HG12 A 71 . HG12 1 1
360 1 1 2 2 19 VAL H A 19 . HN 1 1
360 1 2 2 2 101 PHE QD A 101 . HD% 1 1
361 1 1 2 2 19 VAL HA A 19 . HA 1 1
361 1 2 2 2 19 VAL HB A 19 . HB 1 1
362 1 1 2 2 19 VAL HA A 19 . HA 1 1
362 1 2 2 2 19 VAL MG1 A 19 . HG2% 1 1
363 1 1 2 2 19 VAL HA A 19 . HA 1 1
363 1 2 2 2 19 VAL MG2 A 19 . HG1% 1 1
364 1 1 2 2 19 VAL HA A 19 . HA 1 1
364 1 2 2 2 20 ARG H A 20 . HN 1 1
365 1 1 2 2 19 VAL HA A 19 . HA 1 1
365 1 2 2 2 44 VAL HB A 44 . HB 1 1
366 1 1 2 2 19 VAL HA A 19 . HA 1 1
366 1 2 2 2 44 VAL MG1 A 44 . HG1% 1 1
367 1 1 2 2 19 VAL HA A 19 . HA 1 1
367 1 2 2 2 46 ASP H A 46 . HN 1 1
368 1 1 2 2 19 VAL HA A 19 . HA 1 1
368 1 2 2 2 46 ASP QB A 46 . HB2 1 1
369 1 1 2 2 19 VAL HA A 19 . HA 1 1
369 1 2 2 2 47 GLU H A 47 . HN 1 1
370 1 1 2 2 19 VAL HA A 19 . HA 1 1
370 1 2 2 2 101 PHE QD A 101 . HD% 1 1
371 1 1 2 2 19 VAL HA A 19 . HA 1 1
371 1 2 2 2 101 PHE QE A 101 . HE% 1 1
372 1 1 2 2 19 VAL HB A 19 . HB 1 1
372 1 2 2 2 19 VAL MG1 A 19 . HG2% 1 1
373 1 1 2 2 19 VAL HB A 19 . HB 1 1
373 1 2 2 2 101 PHE QE A 101 . HE% 1 1
374 1 1 2 2 19 VAL MG1 A 19 . HG2% 1 1
374 1 2 2 2 20 ARG H A 20 . HN 1 1
375 1 1 2 2 19 VAL MG1 A 19 . HG2% 1 1
375 1 2 2 2 44 VAL HB A 44 . HB 1 1
376 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
376 1 2 2 2 20 ARG H A 20 . HN 1 1
377 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
377 1 2 2 2 20 ARG HA A 20 . HA 1 1
378 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
378 1 2 2 2 44 VAL HB A 44 . HB 1 1
379 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
379 1 2 2 2 45 GLY H A 45 . HN 1 1
380 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
380 1 2 2 2 45 GLY HA2 A 45 . HA2 1 1
381 1 1 2 2 19 VAL MG2 A 19 . HG1% 1 1
381 1 2 2 2 101 PHE QE A 101 . HE% 1 1
382 1 1 2 2 20 ARG H A 20 . HN 1 1
382 1 2 2 2 20 ARG HB2 A 20 . HB2 1 1
383 1 1 2 2 20 ARG H A 20 . HN 1 1
383 1 2 2 2 20 ARG HB3 A 20 . HB1 1 1
384 1 1 2 2 20 ARG H A 20 . HN 1 1
384 1 2 2 2 20 ARG QD A 20 . HD2 1 1
385 1 1 2 2 20 ARG H A 20 . HN 1 1
385 1 2 2 2 20 ARG QG A 20 . HG2 1 1
386 1 1 2 2 20 ARG H A 20 . HN 1 1
386 1 2 2 2 44 VAL HA A 44 . HA 1 1
387 1 1 2 2 20 ARG H A 20 . HN 1 1
387 1 2 2 2 44 VAL MG2 A 44 . HG2% 1 1
388 1 1 2 2 20 ARG H A 20 . HN 1 1
388 1 2 2 2 45 GLY H A 45 . HN 1 1
389 1 1 2 2 20 ARG H A 20 . HN 1 1
389 1 2 2 2 46 ASP HA A 46 . HA 1 1
390 1 1 2 2 20 ARG H A 20 . HN 1 1
390 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
391 1 1 2 2 20 ARG H A 20 . HN 1 1
391 1 2 2 2 101 PHE QD A 101 . HD% 1 1
392 1 1 2 2 20 ARG H A 20 . HN 1 1
392 1 2 2 2 101 PHE QE A 101 . HE% 1 1
393 1 1 2 2 20 ARG H A 20 . HN 1 1
393 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
394 1 1 2 2 20 ARG HA A 20 . HA 1 1
394 1 2 2 2 20 ARG HG3 A 20 . HG1 1 1
395 1 1 2 2 20 ARG HA A 20 . HA 1 1
395 1 2 2 2 21 VAL H A 21 . HN 1 1
396 1 1 2 2 20 ARG HA A 20 . HA 1 1
396 1 2 2 2 21 VAL HB A 21 . HB 1 1
397 1 1 2 2 20 ARG HA A 20 . HA 1 1
397 1 2 2 2 22 LEU H A 22 . HN 1 1
398 1 1 2 2 20 ARG HA A 20 . HA 1 1
398 1 2 2 2 44 VAL HA A 44 . HA 1 1
399 1 1 2 2 20 ARG HA A 20 . HA 1 1
399 1 2 2 2 44 VAL MG1 A 44 . HG1% 1 1
400 1 1 2 2 20 ARG HA A 20 . HA 1 1
400 1 2 2 2 45 GLY H A 45 . HN 1 1
401 1 1 2 2 20 ARG HA A 20 . HA 1 1
401 1 2 2 2 67 GLN H A 67 . HN 1 1
402 1 1 2 2 20 ARG HA A 20 . HA 1 1
402 1 2 2 2 67 GLN HE22 A 67 . HE22 1 1
403 1 1 2 2 20 ARG HA A 20 . HA 1 1
403 1 2 2 2 68 VAL HA A 68 . HA 1 1
404 1 1 2 2 20 ARG HA A 20 . HA 1 1
404 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
405 1 1 2 2 20 ARG HA A 20 . HA 1 1
405 1 2 2 2 69 VAL H A 69 . HN 1 1
406 1 1 2 2 20 ARG HA A 20 . HA 1 1
406 1 2 2 2 101 PHE QD A 101 . HD% 1 1
407 1 1 2 2 20 ARG HA A 20 . HA 1 1
407 1 2 2 2 101 PHE QE A 101 . HE% 1 1
408 1 1 2 2 20 ARG HA A 20 . HA 1 1
408 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
409 1 1 2 2 20 ARG HB2 A 20 . HB2 1 1
409 1 2 2 2 45 GLY H A 45 . HN 1 1
410 1 1 2 2 20 ARG HB2 A 20 . HB2 1 1
410 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
411 1 1 2 2 20 ARG HB2 A 20 . HB2 1 1
411 1 2 2 2 101 PHE QD A 101 . HD% 1 1
412 1 1 2 2 20 ARG HB3 A 20 . HB1 1 1
412 1 2 2 2 45 GLY H A 45 . HN 1 1
413 1 1 2 2 20 ARG HB3 A 20 . HB1 1 1
413 1 2 2 2 101 PHE QD A 101 . HD% 1 1
414 1 1 2 2 20 ARG HB3 A 20 . HB1 1 1
414 1 2 2 2 101 PHE QE A 101 . HE% 1 1
415 1 1 2 2 20 ARG QD A 20 . HD2 1 1
415 1 2 2 2 67 GLN H A 67 . HN 1 1
416 1 1 2 2 20 ARG QD A 20 . HD2 1 1
416 1 2 2 2 101 PHE QD A 101 . HD% 1 1
417 1 1 2 2 20 ARG QD A 20 . HD2 1 1
417 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
418 1 1 2 2 20 ARG QG A 20 . HG2 1 1
418 1 2 2 2 66 GLY H A 66 . HN 1 1
419 1 1 2 2 20 ARG HG3 A 20 . HG1 1 1
419 1 2 2 2 67 GLN H A 67 . HN 1 1
420 1 1 2 2 21 VAL H A 21 . HN 1 1
420 1 2 2 2 21 VAL HA A 21 . HA 1 1
421 1 1 2 2 21 VAL H A 21 . HN 1 1
421 1 2 2 2 21 VAL HB A 21 . HB 1 1
422 1 1 2 2 21 VAL H A 21 . HN 1 1
422 1 2 2 2 21 VAL MG1 A 21 . HG1% 1 1
423 1 1 2 2 21 VAL H A 21 . HN 1 1
423 1 2 2 2 21 VAL MG2 A 21 . HG2% 1 1
424 1 1 2 2 21 VAL H A 21 . HN 1 1
424 1 2 2 2 23 GLU H A 23 . HN 1 1
425 1 1 2 2 21 VAL H A 21 . HN 1 1
425 1 2 2 2 67 GLN H A 67 . HN 1 1
426 1 1 2 2 21 VAL H A 21 . HN 1 1
426 1 2 2 2 68 VAL HA A 68 . HA 1 1
427 1 1 2 2 21 VAL HA A 21 . HA 1 1
427 1 2 2 2 21 VAL MG1 A 21 . HG1% 1 1
428 1 1 2 2 21 VAL HA A 21 . HA 1 1
428 1 2 2 2 22 LEU H A 22 . HN 1 1
429 1 1 2 2 21 VAL HA A 21 . HA 1 1
429 1 2 2 2 23 GLU H A 23 . HN 1 1
430 1 1 2 2 21 VAL HA A 21 . HA 1 1
430 1 2 2 2 44 VAL H A 44 . HN 1 1
431 1 1 2 2 21 VAL HA A 21 . HA 1 1
431 1 2 2 2 44 VAL HA A 44 . HA 1 1
432 1 1 2 2 21 VAL HA A 21 . HA 1 1
432 1 2 2 2 44 VAL MG2 A 44 . HG2% 1 1
433 1 1 2 2 21 VAL HA A 21 . HA 1 1
433 1 2 2 2 45 GLY H A 45 . HN 1 1
434 1 1 2 2 21 VAL HB A 21 . HB 1 1
434 1 2 2 2 21 VAL MG1 A 21 . HG1% 1 1
435 1 1 2 2 21 VAL HB A 21 . HB 1 1
435 1 2 2 2 21 VAL MG2 A 21 . HG2% 1 1
436 1 1 2 2 21 VAL HB A 21 . HB 1 1
436 1 2 2 2 22 LEU H A 22 . HN 1 1
437 1 1 2 2 21 VAL HB A 21 . HB 1 1
437 1 2 2 2 23 GLU H A 23 . HN 1 1
438 1 1 2 2 21 VAL HB A 21 . HB 1 1
438 1 2 2 2 63 ILE HB A 63 . HB 1 1
439 1 1 2 2 21 VAL HB A 21 . HB 1 1
439 1 2 2 2 65 GLU HA A 65 . HA 1 1
440 1 1 2 2 21 VAL HB A 21 . HB 1 1
440 1 2 2 2 66 GLY H A 66 . HN 1 1
441 1 1 2 2 21 VAL HB A 21 . HB 1 1
441 1 2 2 2 67 GLN H A 67 . HN 1 1
442 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
442 1 2 2 2 22 LEU HA A 22 . HA 1 1
443 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
443 1 2 2 2 23 GLU H A 23 . HN 1 1
444 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
444 1 2 2 2 24 ALA H A 24 . HN 1 1
445 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
445 1 2 2 2 24 ALA MB A 24 . HB% 1 1
446 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
446 1 2 2 2 43 ILE H A 43 . HN 1 1
447 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
447 1 2 2 2 63 ILE HB A 63 . HB 1 1
448 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
448 1 2 2 2 65 GLU H A 65 . HN 1 1
449 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
449 1 2 2 2 65 GLU HA A 65 . HA 1 1
450 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
450 1 2 2 2 65 GLU HB2 A 65 . HB2 1 1
451 1 1 2 2 21 VAL MG1 A 21 . HG1% 1 1
451 1 2 2 2 66 GLY H A 66 . HN 1 1
452 1 1 2 2 21 VAL MG2 A 21 . HG2% 1 1
452 1 2 2 2 65 GLU HA A 65 . HA 1 1
453 1 1 2 2 21 VAL MG2 A 21 . HG2% 1 1
453 1 2 2 2 66 GLY HA2 A 66 . HA2 1 1
454 1 1 2 2 21 VAL MG2 A 21 . HG2% 1 1
454 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
455 1 1 2 2 22 LEU H A 22 . HN 1 1
455 1 2 2 2 22 LEU HA A 22 . HA 1 1
456 1 1 2 2 22 LEU H A 22 . HN 1 1
456 1 2 2 2 22 LEU HB2 A 22 . HB2 1 1
457 1 1 2 2 22 LEU H A 22 . HN 1 1
457 1 2 2 2 22 LEU HB3 A 22 . HB1 1 1
458 1 1 2 2 22 LEU H A 22 . HN 1 1
458 1 2 2 2 22 LEU MD2 A 22 . HD2% 1 1
459 1 1 2 2 22 LEU H A 22 . HN 1 1
459 1 2 2 2 22 LEU HG A 22 . HG 1 1
460 1 1 2 2 22 LEU H A 22 . HN 1 1
460 1 2 2 2 23 GLU H A 23 . HN 1 1
461 1 1 2 2 22 LEU H A 22 . HN 1 1
461 1 2 2 2 23 GLU QB A 23 . HB2 1 1
462 1 1 2 2 22 LEU H A 22 . HN 1 1
462 1 2 2 2 43 ILE H A 43 . HN 1 1
463 1 1 2 2 22 LEU H A 22 . HN 1 1
463 1 2 2 2 44 VAL H A 44 . HN 1 1
464 1 1 2 2 22 LEU H A 22 . HN 1 1
464 1 2 2 2 44 VAL HA A 44 . HA 1 1
465 1 1 2 2 22 LEU H A 22 . HN 1 1
465 1 2 2 2 44 VAL HB A 44 . HB 1 1
466 1 1 2 2 22 LEU H A 22 . HN 1 1
466 1 2 2 2 44 VAL MG2 A 44 . HG2% 1 1
467 1 1 2 2 22 LEU H A 22 . HN 1 1
467 1 2 2 2 65 GLU HA A 65 . HA 1 1
468 1 1 2 2 22 LEU HA A 22 . HA 1 1
468 1 2 2 2 22 LEU MD2 A 22 . HD2% 1 1
469 1 1 2 2 22 LEU HA A 22 . HA 1 1
469 1 2 2 2 23 GLU H A 23 . HN 1 1
470 1 1 2 2 22 LEU HA A 22 . HA 1 1
470 1 2 2 2 66 GLY H A 66 . HN 1 1
471 1 1 2 2 22 LEU HB2 A 22 . HB2 1 1
471 1 2 2 2 22 LEU MD1 A 22 . HD1% 1 1
472 1 1 2 2 22 LEU HB2 A 22 . HB2 1 1
472 1 2 2 2 23 GLU H A 23 . HN 1 1
473 1 1 2 2 22 LEU HB2 A 22 . HB2 1 1
473 1 2 2 2 44 VAL H A 44 . HN 1 1
474 1 1 2 2 22 LEU HB2 A 22 . HB2 1 1
474 1 2 2 2 44 VAL HA A 44 . HA 1 1
475 1 1 2 2 22 LEU HB3 A 22 . HB1 1 1
475 1 2 2 2 22 LEU MD1 A 22 . HD1% 1 1
476 1 1 2 2 22 LEU HB3 A 22 . HB1 1 1
476 1 2 2 2 22 LEU MD2 A 22 . HD2% 1 1
477 1 1 2 2 22 LEU HB3 A 22 . HB1 1 1
477 1 2 2 2 23 GLU H A 23 . HN 1 1
478 1 1 2 2 22 LEU HB3 A 22 . HB1 1 1
478 1 2 2 2 44 VAL HA A 44 . HA 1 1
479 1 1 2 2 22 LEU HB3 A 22 . HB1 1 1
479 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
480 1 1 2 2 22 LEU MD1 A 22 . HD1% 1 1
480 1 2 2 2 23 GLU H A 23 . HN 1 1
481 1 1 2 2 22 LEU MD1 A 22 . HD1% 1 1
481 1 2 2 2 45 GLY H A 45 . HN 1 1
482 1 1 2 2 22 LEU MD1 A 22 . HD1% 1 1
482 1 2 2 2 46 ASP H A 46 . HN 1 1
483 1 1 2 2 22 LEU MD1 A 22 . HD1% 1 1
483 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
484 1 1 2 2 22 LEU MD2 A 22 . HD2% 1 1
484 1 2 2 2 44 VAL HA A 44 . HA 1 1
485 1 1 2 2 22 LEU MD2 A 22 . HD2% 1 1
485 1 2 2 2 50 ARG HE A 50 . HE 1 1
486 1 1 2 2 22 LEU MD2 A 22 . HD2% 1 1
486 1 2 2 2 104 SER QB A 104 . HB2 1 1
487 1 1 2 2 22 LEU HG A 22 . HG 1 1
487 1 2 2 2 23 GLU H A 23 . HN 1 1
488 1 1 2 2 22 LEU HG A 22 . HG 1 1
488 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
489 1 1 2 2 23 GLU H A 23 . HN 1 1
489 1 2 2 2 23 GLU QG A 23 . HG2 1 1
490 1 1 2 2 23 GLU H A 23 . HN 1 1
490 1 2 2 2 24 ALA H A 24 . HN 1 1
491 1 1 2 2 23 GLU H A 23 . HN 1 1
491 1 2 2 2 24 ALA MB A 24 . HB% 1 1
492 1 1 2 2 23 GLU H A 23 . HN 1 1
492 1 2 2 2 42 ALA HA A 42 . HA 1 1
493 1 1 2 2 23 GLU H A 23 . HN 1 1
493 1 2 2 2 42 ALA MB A 42 . HB% 1 1
494 1 1 2 2 23 GLU H A 23 . HN 1 1
494 1 2 2 2 43 ILE H A 43 . HN 1 1
495 1 1 2 2 23 GLU H A 23 . HN 1 1
495 1 2 2 2 43 ILE HB A 43 . HB 1 1
496 1 1 2 2 23 GLU H A 23 . HN 1 1
496 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
497 1 1 2 2 23 GLU H A 23 . HN 1 1
497 1 2 2 2 44 VAL H A 44 . HN 1 1
498 1 1 2 2 23 GLU H A 23 . HN 1 1
498 1 2 2 2 44 VAL HA A 44 . HA 1 1
499 1 1 2 2 23 GLU H A 23 . HN 1 1
499 1 2 2 2 45 GLY H A 45 . HN 1 1
500 1 1 2 2 23 GLU H A 23 . HN 1 1
500 1 2 2 2 65 GLU HA A 65 . HA 1 1
501 1 1 2 2 23 GLU HA A 23 . HA 1 1
501 1 2 2 2 24 ALA H A 24 . HN 1 1
502 1 1 2 2 23 GLU HA A 23 . HA 1 1
502 1 2 2 2 24 ALA MB A 24 . HB% 1 1
503 1 1 2 2 23 GLU HA A 23 . HA 1 1
503 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
504 1 1 2 2 23 GLU HA A 23 . HA 1 1
504 1 2 2 2 65 GLU HA A 65 . HA 1 1
505 1 1 2 2 23 GLU QB A 23 . HB2 1 1
505 1 2 2 2 24 ALA H A 24 . HN 1 1
506 1 1 2 2 23 GLU QG A 23 . HG2 1 1
506 1 2 2 2 24 ALA H A 24 . HN 1 1
507 1 1 2 2 23 GLU QG A 23 . HG2 1 1
507 1 2 2 2 43 ILE MD A 43 . HD1% 1 1
508 1 1 2 2 24 ALA H A 24 . HN 1 1
508 1 2 2 2 24 ALA MB A 24 . HB% 1 1
509 1 1 2 2 24 ALA H A 24 . HN 1 1
509 1 2 2 2 25 SER H A 25 . HN 1 1
510 1 1 2 2 24 ALA H A 24 . HN 1 1
510 1 2 2 2 42 ALA HA A 42 . HA 1 1
511 1 1 2 2 24 ALA H A 24 . HN 1 1
511 1 2 2 2 42 ALA MB A 42 . HB% 1 1
512 1 1 2 2 24 ALA HA A 24 . HA 1 1
512 1 2 2 2 24 ALA MB A 24 . HB% 1 1
513 1 1 2 2 24 ALA HA A 24 . HA 1 1
513 1 2 2 2 25 SER H A 25 . HN 1 1
514 1 1 2 2 24 ALA HA A 24 . HA 1 1
514 1 2 2 2 41 GLU H A 41 . HN 1 1
515 1 1 2 2 24 ALA HA A 24 . HA 1 1
515 1 2 2 2 42 ALA HA A 42 . HA 1 1
516 1 1 2 2 24 ALA HA A 24 . HA 1 1
516 1 2 2 2 42 ALA MB A 42 . HB% 1 1
517 1 1 2 2 24 ALA MB A 24 . HB% 1 1
517 1 2 2 2 25 SER H A 25 . HN 1 1
518 1 1 2 2 24 ALA MB A 24 . HB% 1 1
518 1 2 2 2 65 GLU HA A 65 . HA 1 1
519 1 1 2 2 24 ALA MB A 24 . HB% 1 1
519 1 2 2 2 65 GLU HG2 A 65 . HG2 1 1
520 1 1 2 2 25 SER H A 25 . HN 1 1
520 1 2 2 2 25 SER HA A 25 . HA 1 1
521 1 1 2 2 25 SER H A 25 . HN 1 1
521 1 2 2 2 25 SER HB2 A 25 . HB2 1 1
522 1 1 2 2 25 SER H A 25 . HN 1 1
522 1 2 2 2 25 SER HB3 A 25 . HB1 1 1
523 1 1 2 2 25 SER H A 25 . HN 1 1
523 1 2 2 2 40 SER HB3 A 40 . HB1 1 1
524 1 1 2 2 25 SER H A 25 . HN 1 1
524 1 2 2 2 41 GLU H A 41 . HN 1 1
525 1 1 2 2 25 SER H A 25 . HN 1 1
525 1 2 2 2 41 GLU HB3 A 41 . HB1 1 1
526 1 1 2 2 25 SER H A 25 . HN 1 1
526 1 2 2 2 42 ALA H A 42 . HN 1 1
527 1 1 2 2 25 SER H A 25 . HN 1 1
527 1 2 2 2 42 ALA HA A 42 . HA 1 1
528 1 1 2 2 25 SER H A 25 . HN 1 1
528 1 2 2 2 42 ALA MB A 42 . HB% 1 1
529 1 1 2 2 25 SER H A 25 . HN 1 1
529 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
530 1 1 2 2 25 SER H A 25 . HN 1 1
530 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
531 1 1 2 2 25 SER HA A 25 . HA 1 1
531 1 2 2 2 25 SER HB2 A 25 . HB2 1 1
532 1 1 2 2 25 SER HA A 25 . HA 1 1
532 1 2 2 2 25 SER HB3 A 25 . HB1 1 1
533 1 1 2 2 25 SER HA A 25 . HA 1 1
533 1 2 2 2 26 GLU H A 26 . HN 1 1
534 1 1 2 2 25 SER HA A 25 . HA 1 1
534 1 2 2 2 26 GLU HA A 26 . HA 1 1
535 1 1 2 2 25 SER HA A 25 . HA 1 1
535 1 2 2 2 26 GLU QG A 26 . HG2 1 1
536 1 1 2 2 25 SER HB2 A 25 . HB2 1 1
536 1 2 2 2 26 GLU H A 26 . HN 1 1
537 1 1 2 2 25 SER HB3 A 25 . HB1 1 1
537 1 2 2 2 26 GLU H A 26 . HN 1 1
538 1 1 2 2 25 SER HB3 A 25 . HB1 1 1
538 1 2 2 2 41 GLU H A 41 . HN 1 1
539 1 1 2 2 26 GLU H A 26 . HN 1 1
539 1 2 2 2 26 GLU HA A 26 . HA 1 1
540 1 1 2 2 26 GLU H A 26 . HN 1 1
540 1 2 2 2 26 GLU HB3 A 26 . HB1 1 1
541 1 1 2 2 26 GLU H A 26 . HN 1 1
541 1 2 2 2 26 GLU QG A 26 . HG2 1 1
542 1 1 2 2 26 GLU HA A 26 . HA 1 1
542 1 2 2 2 27 ALA H A 27 . HN 1 1
543 1 1 2 2 26 GLU HB2 A 26 . HB2 1 1
543 1 2 2 2 27 ALA H A 27 . HN 1 1
544 1 1 2 2 26 GLU HB3 A 26 . HB1 1 1
544 1 2 2 2 27 ALA H A 27 . HN 1 1
545 1 1 2 2 26 GLU HB3 A 26 . HB1 1 1
545 1 2 2 2 27 ALA MB A 27 . HB% 1 1
546 1 1 2 2 27 ALA H A 27 . HN 1 1
546 1 2 2 2 27 ALA MB A 27 . HB% 1 1
547 1 1 2 2 27 ALA H A 27 . HN 1 1
547 1 2 2 2 28 ARG H A 28 . HN 1 1
548 1 1 2 2 27 ALA H A 27 . HN 1 1
548 1 2 2 2 40 SER HB2 A 40 . HB2 1 1
549 1 1 2 2 27 ALA H A 27 . HN 1 1
549 1 2 2 2 61 GLY HA3 A 61 . HA1 1 1
550 1 1 2 2 27 ALA HA A 27 . HA 1 1
550 1 2 2 2 27 ALA MB A 27 . HB% 1 1
551 1 1 2 2 27 ALA HA A 27 . HA 1 1
551 1 2 2 2 28 ARG H A 28 . HN 1 1
552 1 1 2 2 27 ALA HA A 27 . HA 1 1
552 1 2 2 2 60 ALA MB A 60 . HB% 1 1
553 1 1 2 2 27 ALA MB A 27 . HB% 1 1
553 1 2 2 2 28 ARG H A 28 . HN 1 1
554 1 1 2 2 27 ALA MB A 27 . HB% 1 1
554 1 2 2 2 40 SER HB2 A 40 . HB2 1 1
555 1 1 2 2 27 ALA MB A 27 . HB% 1 1
555 1 2 2 2 61 GLY H A 61 . HN 1 1
556 1 1 2 2 27 ALA MB A 27 . HB% 1 1
556 1 2 2 2 61 GLY HA2 A 61 . HA2 1 1
557 1 1 2 2 27 ALA MB A 27 . HB% 1 1
557 1 2 2 2 61 GLY HA3 A 61 . HA1 1 1
558 1 1 2 2 28 ARG H A 28 . HN 1 1
558 1 2 2 2 28 ARG QB A 28 . HB2 1 1
559 1 1 2 2 28 ARG H A 28 . HN 1 1
559 1 2 2 2 28 ARG QD A 28 . HD2 1 1
560 1 1 2 2 28 ARG H A 28 . HN 1 1
560 1 2 2 2 28 ARG HG2 A 28 . HG2 1 1
561 1 1 2 2 28 ARG H A 28 . HN 1 1
561 1 2 2 2 29 GLN H A 29 . HN 1 1
562 1 1 2 2 28 ARG H A 28 . HN 1 1
562 1 2 2 2 38 THR HA A 38 . HA 1 1
563 1 1 2 2 28 ARG H A 28 . HN 1 1
563 1 2 2 2 38 THR HB A 38 . HB 1 1
564 1 1 2 2 28 ARG H A 28 . HN 1 1
564 1 2 2 2 39 ILE H A 39 . HN 1 1
565 1 1 2 2 28 ARG H A 28 . HN 1 1
565 1 2 2 2 39 ILE HB A 39 . HB 1 1
566 1 1 2 2 28 ARG H A 28 . HN 1 1
566 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
567 1 1 2 2 28 ARG H A 28 . HN 1 1
567 1 2 2 2 39 ILE HG12 A 39 . HG12 1 1
568 1 1 2 2 28 ARG H A 28 . HN 1 1
568 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
569 1 1 2 2 28 ARG H A 28 . HN 1 1
569 1 2 2 2 40 SER HB2 A 40 . HB2 1 1
570 1 1 2 2 28 ARG H A 28 . HN 1 1
570 1 2 2 2 41 GLU H A 41 . HN 1 1
571 1 1 2 2 28 ARG H A 28 . HN 1 1
571 1 2 2 2 60 ALA MB A 60 . HB% 1 1
572 1 1 2 2 28 ARG HA A 28 . HA 1 1
572 1 2 2 2 29 GLN H A 29 . HN 1 1
573 1 1 2 2 28 ARG QD A 28 . HD2 1 1
573 1 2 2 2 29 GLN H A 29 . HN 1 1
574 1 1 2 2 28 ARG QD A 28 . HD2 1 1
574 1 2 2 2 30 ILE HB A 30 . HB 1 1
575 1 1 2 2 28 ARG QD A 28 . HD2 1 1
575 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
576 1 1 2 2 28 ARG QD A 28 . HD2 1 1
576 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
577 1 1 2 2 28 ARG HG3 A 28 . HG1 1 1
577 1 2 2 2 29 GLN H A 29 . HN 1 1
578 1 1 2 2 29 GLN H A 29 . HN 1 1
578 1 2 2 2 29 GLN HA A 29 . HA 1 1
579 1 1 2 2 29 GLN H A 29 . HN 1 1
579 1 2 2 2 29 GLN HG2 A 29 . HG2 1 1
580 1 1 2 2 29 GLN H A 29 . HN 1 1
580 1 2 2 2 30 ILE H A 30 . HN 1 1
581 1 1 2 2 29 GLN H A 29 . HN 1 1
581 1 2 2 2 39 ILE H A 39 . HN 1 1
582 1 1 2 2 29 GLN H A 29 . HN 1 1
582 1 2 2 2 39 ILE HG13 A 39 . HG11 1 1
583 1 1 2 2 29 GLN HA A 29 . HA 1 1
583 1 2 2 2 29 GLN HB2 A 29 . HB2 1 1
584 1 1 2 2 29 GLN HA A 29 . HA 1 1
584 1 2 2 2 29 GLN HB3 A 29 . HB1 1 1
585 1 1 2 2 29 GLN HA A 29 . HA 1 1
585 1 2 2 2 29 GLN HG3 A 29 . HG1 1 1
586 1 1 2 2 29 GLN HA A 29 . HA 1 1
586 1 2 2 2 30 ILE H A 30 . HN 1 1
587 1 1 2 2 29 GLN HA A 29 . HA 1 1
587 1 2 2 2 30 ILE HG12 A 30 . HG12 1 1
588 1 1 2 2 29 GLN HA A 29 . HA 1 1
588 1 2 2 2 30 ILE HG13 A 30 . HG11 1 1
589 1 1 2 2 29 GLN HA A 29 . HA 1 1
589 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
590 1 1 2 2 29 GLN HA A 29 . HA 1 1
590 1 2 2 2 37 ARG H A 37 . HN 1 1
591 1 1 2 2 29 GLN HA A 29 . HA 1 1
591 1 2 2 2 38 THR MG A 38 . HG2% 1 1
592 1 1 2 2 29 GLN HA A 29 . HA 1 1
592 1 2 2 2 39 ILE H A 39 . HN 1 1
593 1 1 2 2 29 GLN HB3 A 29 . HB1 1 1
593 1 2 2 2 30 ILE H A 30 . HN 1 1
594 1 1 2 2 29 GLN HB3 A 29 . HB1 1 1
594 1 2 2 2 38 THR HA A 38 . HA 1 1
595 1 1 2 2 29 GLN HB3 A 29 . HB1 1 1
595 1 2 2 2 39 ILE H A 39 . HN 1 1
596 1 1 2 2 29 GLN HE21 A 29 . HE21 1 1
596 1 2 2 2 29 GLN HG3 A 29 . HG1 1 1
597 1 1 2 2 29 GLN HE21 A 29 . HE21 1 1
597 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
598 1 1 2 2 29 GLN HE22 A 29 . HE22 1 1
598 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
599 1 1 2 2 29 GLN HG2 A 29 . HG2 1 1
599 1 2 2 2 30 ILE H A 30 . HN 1 1
600 1 1 2 2 29 GLN HG2 A 29 . HG2 1 1
600 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
601 1 1 2 2 29 GLN HG2 A 29 . HG2 1 1
601 1 2 2 2 39 ILE H A 39 . HN 1 1
602 1 1 2 2 29 GLN HG3 A 29 . HG1 1 1
602 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
603 1 1 2 2 29 GLN HG3 A 29 . HG1 1 1
603 1 2 2 2 36 VAL MG2 A 36 . HG2% 1 1
604 1 1 2 2 30 ILE H A 30 . HN 1 1
604 1 2 2 2 30 ILE HA A 30 . HA 1 1
605 1 1 2 2 30 ILE H A 30 . HN 1 1
605 1 2 2 2 30 ILE HB A 30 . HB 1 1
606 1 1 2 2 30 ILE H A 30 . HN 1 1
606 1 2 2 2 30 ILE MD A 30 . HD1% 1 1
607 1 1 2 2 30 ILE H A 30 . HN 1 1
607 1 2 2 2 30 ILE HG12 A 30 . HG12 1 1
608 1 1 2 2 30 ILE H A 30 . HN 1 1
608 1 2 2 2 30 ILE HG13 A 30 . HG11 1 1
609 1 1 2 2 30 ILE H A 30 . HN 1 1
609 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
610 1 1 2 2 30 ILE H A 30 . HN 1 1
610 1 2 2 2 31 GLN H A 31 . HN 1 1
611 1 1 2 2 30 ILE H A 30 . HN 1 1
611 1 2 2 2 38 THR HA A 38 . HA 1 1
612 1 1 2 2 30 ILE H A 30 . HN 1 1
612 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
613 1 1 2 2 30 ILE HA A 30 . HA 1 1
613 1 2 2 2 30 ILE HB A 30 . HB 1 1
614 1 1 2 2 30 ILE HA A 30 . HA 1 1
614 1 2 2 2 30 ILE MD A 30 . HD1% 1 1
615 1 1 2 2 30 ILE HA A 30 . HA 1 1
615 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
616 1 1 2 2 30 ILE HA A 30 . HA 1 1
616 1 2 2 2 31 GLN H A 31 . HN 1 1
617 1 1 2 2 30 ILE HA A 30 . HA 1 1
617 1 2 2 2 37 ARG H A 37 . HN 1 1
618 1 1 2 2 30 ILE HA A 30 . HA 1 1
618 1 2 2 2 39 ILE H A 39 . HN 1 1
619 1 1 2 2 30 ILE HB A 30 . HB 1 1
619 1 2 2 2 30 ILE MD A 30 . HD1% 1 1
620 1 1 2 2 30 ILE HB A 30 . HB 1 1
620 1 2 2 2 30 ILE HG12 A 30 . HG12 1 1
621 1 1 2 2 30 ILE HB A 30 . HB 1 1
621 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
622 1 1 2 2 30 ILE HB A 30 . HB 1 1
622 1 2 2 2 31 GLN H A 31 . HN 1 1
623 1 1 2 2 30 ILE HB A 30 . HB 1 1
623 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
624 1 1 2 2 30 ILE HB A 30 . HB 1 1
624 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
625 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
625 1 2 2 2 30 ILE MG A 30 . HG2% 1 1
626 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
626 1 2 2 2 32 THR H A 32 . HN 1 1
627 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
627 1 2 2 2 32 THR MG A 32 . HG2% 1 1
628 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
628 1 2 2 2 39 ILE HB A 39 . HB 1 1
629 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
629 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
630 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
630 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
631 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
631 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
632 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
632 1 2 2 2 56 TRP HH2 A 56 . HH2 1 1
633 1 1 2 2 30 ILE MD A 30 . HD1% 1 1
633 1 2 2 2 56 TRP HZ3 A 56 . HZ3 1 1
634 1 1 2 2 30 ILE HG12 A 30 . HG12 1 1
634 1 2 2 2 31 GLN H A 31 . HN 1 1
635 1 1 2 2 30 ILE HG13 A 30 . HG11 1 1
635 1 2 2 2 31 GLN H A 31 . HN 1 1
636 1 1 2 2 30 ILE HG13 A 30 . HG11 1 1
636 1 2 2 2 37 ARG H A 37 . HN 1 1
637 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
637 1 2 2 2 31 GLN H A 31 . HN 1 1
638 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
638 1 2 2 2 31 GLN QG A 31 . HG2 1 1
639 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
639 1 2 2 2 32 THR MG A 32 . HG2% 1 1
640 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
640 1 2 2 2 37 ARG HG3 A 37 . HG1 1 1
641 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
641 1 2 2 2 39 ILE HB A 39 . HB 1 1
642 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
642 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
643 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
643 1 2 2 2 39 ILE HG12 A 39 . HG12 1 1
644 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
644 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
645 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
645 1 2 2 2 54 THR MG A 54 . HG2% 1 1
646 1 1 2 2 30 ILE MG A 30 . HG2% 1 1
646 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
647 1 1 2 2 31 GLN H A 31 . HN 1 1
647 1 2 2 2 31 GLN QG A 31 . HG2 1 1
648 1 1 2 2 31 GLN H A 31 . HN 1 1
648 1 2 2 2 32 THR H A 32 . HN 1 1
649 1 1 2 2 31 GLN H A 31 . HN 1 1
649 1 2 2 2 36 VAL HB A 36 . HB 1 1
650 1 1 2 2 31 GLN H A 31 . HN 1 1
650 1 2 2 2 36 VAL MG2 A 36 . HG2% 1 1
651 1 1 2 2 31 GLN HA A 31 . HA 1 1
651 1 2 2 2 32 THR H A 32 . HN 1 1
652 1 1 2 2 31 GLN HA A 31 . HA 1 1
652 1 2 2 2 32 THR HA A 32 . HA 1 1
653 1 1 2 2 31 GLN HA A 31 . HA 1 1
653 1 2 2 2 35 GLY H A 35 . HN 1 1
654 1 1 2 2 31 GLN HA A 31 . HA 1 1
654 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
655 1 1 2 2 31 GLN HA A 31 . HA 1 1
655 1 2 2 2 36 VAL MG2 A 36 . HG2% 1 1
656 1 1 2 2 31 GLN HB3 A 31 . HB1 1 1
656 1 2 2 2 32 THR H A 32 . HN 1 1
657 1 1 2 2 31 GLN QG A 31 . HG2 1 1
657 1 2 2 2 32 THR H A 32 . HN 1 1
658 1 1 2 2 32 THR H A 32 . HN 1 1
658 1 2 2 2 32 THR HA A 32 . HA 1 1
659 1 1 2 2 32 THR H A 32 . HN 1 1
659 1 2 2 2 32 THR HB A 32 . HB 1 1
660 1 1 2 2 32 THR H A 32 . HN 1 1
660 1 2 2 2 32 THR MG A 32 . HG2% 1 1
661 1 1 2 2 32 THR H A 32 . HN 1 1
661 1 2 2 2 35 GLY H A 35 . HN 1 1
662 1 1 2 2 32 THR H A 32 . HN 1 1
662 1 2 2 2 36 VAL MG2 A 36 . HG2% 1 1
663 1 1 2 2 32 THR H A 32 . HN 1 1
663 1 2 2 2 37 ARG H A 37 . HN 1 1
664 1 1 2 2 32 THR HA A 32 . HA 1 1
664 1 2 2 2 32 THR HB A 32 . HB 1 1
665 1 1 2 2 32 THR HA A 32 . HA 1 1
665 1 2 2 2 32 THR MG A 32 . HG2% 1 1
666 1 1 2 2 32 THR HA A 32 . HA 1 1
666 1 2 2 2 33 LYS HA A 33 . HA 1 1
667 1 1 2 2 32 THR HA A 32 . HA 1 1
667 1 2 2 2 34 ASN H A 34 . HN 1 1
668 1 1 2 2 32 THR HA A 32 . HA 1 1
668 1 2 2 2 35 GLY H A 35 . HN 1 1
669 1 1 2 2 32 THR HB A 32 . HB 1 1
669 1 2 2 2 34 ASN H A 34 . HN 1 1
670 1 1 2 2 32 THR MG A 32 . HG2% 1 1
670 1 2 2 2 33 LYS HA A 33 . HA 1 1
671 1 1 2 2 32 THR MG A 32 . HG2% 1 1
671 1 2 2 2 34 ASN HB2 A 34 . HB2 1 1
672 1 1 2 2 32 THR MG A 32 . HG2% 1 1
672 1 2 2 2 35 GLY H A 35 . HN 1 1
673 1 1 2 2 32 THR MG A 32 . HG2% 1 1
673 1 2 2 2 35 GLY HA2 A 35 . HA2 1 1
674 1 1 2 2 32 THR MG A 32 . HG2% 1 1
674 1 2 2 2 36 VAL HA A 36 . HA 1 1
675 1 1 2 2 32 THR MG A 32 . HG2% 1 1
675 1 2 2 2 37 ARG H A 37 . HN 1 1
676 1 1 2 2 32 THR MG A 32 . HG2% 1 1
676 1 2 2 2 37 ARG HB2 A 37 . HB2 1 1
677 1 1 2 2 32 THR MG A 32 . HG2% 1 1
677 1 2 2 2 37 ARG HG3 A 37 . HG1 1 1
678 1 1 2 2 32 THR MG A 32 . HG2% 1 1
678 1 2 2 2 56 TRP HH2 A 56 . HH2 1 1
679 1 1 2 2 32 THR MG A 32 . HG2% 1 1
679 1 2 2 2 56 TRP HZ3 A 56 . HZ3 1 1
680 1 1 2 2 33 LYS HA A 33 . HA 1 1
680 1 2 2 2 33 LYS HB2 A 33 . HB2 1 1
681 1 1 2 2 33 LYS HA A 33 . HA 1 1
681 1 2 2 2 33 LYS HG3 A 33 . HG1 1 1
682 1 1 2 2 33 LYS HA A 33 . HA 1 1
682 1 2 2 2 34 ASN H A 34 . HN 1 1
683 1 1 2 2 33 LYS HA A 33 . HA 1 1
683 1 2 2 2 35 GLY H A 35 . HN 1 1
684 1 1 2 2 33 LYS HB3 A 33 . HB1 1 1
684 1 2 2 2 34 ASN H A 34 . HN 1 1
685 1 1 2 2 33 LYS HB3 A 33 . HB1 1 1
685 1 2 2 2 35 GLY H A 35 . HN 1 1
686 1 1 2 2 33 LYS HG3 A 33 . HG1 1 1
686 1 2 2 2 34 ASN H A 34 . HN 1 1
687 1 1 2 2 33 LYS HG3 A 33 . HG1 1 1
687 1 2 2 2 34 ASN HD21 A 34 . HD21 1 1
688 1 1 2 2 34 ASN H A 34 . HN 1 1
688 1 2 2 2 34 ASN HB2 A 34 . HB2 1 1
689 1 1 2 2 34 ASN H A 34 . HN 1 1
689 1 2 2 2 34 ASN HB3 A 34 . HB1 1 1
690 1 1 2 2 34 ASN H A 34 . HN 1 1
690 1 2 2 2 35 GLY H A 35 . HN 1 1
691 1 1 2 2 34 ASN HA A 34 . HA 1 1
691 1 2 2 2 34 ASN HB2 A 34 . HB2 1 1
692 1 1 2 2 34 ASN HA A 34 . HA 1 1
692 1 2 2 2 34 ASN HB3 A 34 . HB1 1 1
693 1 1 2 2 34 ASN HA A 34 . HA 1 1
693 1 2 2 2 35 GLY H A 35 . HN 1 1
694 1 1 2 2 34 ASN HB2 A 34 . HB2 1 1
694 1 2 2 2 35 GLY H A 35 . HN 1 1
695 1 1 2 2 34 ASN HB3 A 34 . HB1 1 1
695 1 2 2 2 35 GLY H A 35 . HN 1 1
696 1 1 2 2 35 GLY H A 35 . HN 1 1
696 1 2 2 2 35 GLY HA2 A 35 . HA2 1 1
697 1 1 2 2 35 GLY H A 35 . HN 1 1
697 1 2 2 2 36 VAL H A 36 . HN 1 1
698 1 1 2 2 35 GLY H A 35 . HN 1 1
698 1 2 2 2 36 VAL HA A 36 . HA 1 1
699 1 1 2 2 35 GLY HA2 A 35 . HA2 1 1
699 1 2 2 2 36 VAL H A 36 . HN 1 1
700 1 1 2 2 35 GLY HA3 A 35 . HA1 1 1
700 1 2 2 2 37 ARG H A 37 . HN 1 1
701 1 1 2 2 36 VAL H A 36 . HN 1 1
701 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
702 1 1 2 2 36 VAL HA A 36 . HA 1 1
702 1 2 2 2 36 VAL HB A 36 . HB 1 1
703 1 1 2 2 36 VAL HA A 36 . HA 1 1
703 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
704 1 1 2 2 36 VAL HA A 36 . HA 1 1
704 1 2 2 2 36 VAL MG2 A 36 . HG2% 1 1
705 1 1 2 2 36 VAL HA A 36 . HA 1 1
705 1 2 2 2 37 ARG H A 37 . HN 1 1
706 1 1 2 2 36 VAL HB A 36 . HB 1 1
706 1 2 2 2 36 VAL MG1 A 36 . HG1% 1 1
707 1 1 2 2 36 VAL MG1 A 36 . HG1% 1 1
707 1 2 2 2 37 ARG H A 37 . HN 1 1
708 1 1 2 2 36 VAL MG2 A 36 . HG2% 1 1
708 1 2 2 2 37 ARG H A 37 . HN 1 1
709 1 1 2 2 37 ARG H A 37 . HN 1 1
709 1 2 2 2 37 ARG HB2 A 37 . HB2 1 1
710 1 1 2 2 37 ARG H A 37 . HN 1 1
710 1 2 2 2 37 ARG HB3 A 37 . HB1 1 1
711 1 1 2 2 37 ARG H A 37 . HN 1 1
711 1 2 2 2 37 ARG HD2 A 37 . HD2 1 1
712 1 1 2 2 37 ARG H A 37 . HN 1 1
712 1 2 2 2 38 THR H A 38 . HN 1 1
713 1 1 2 2 37 ARG HA A 37 . HA 1 1
713 1 2 2 2 37 ARG HB2 A 37 . HB2 1 1
714 1 1 2 2 37 ARG HA A 37 . HA 1 1
714 1 2 2 2 37 ARG HD2 A 37 . HD2 1 1
715 1 1 2 2 37 ARG HA A 37 . HA 1 1
715 1 2 2 2 37 ARG HD3 A 37 . HD1 1 1
716 1 1 2 2 37 ARG HA A 37 . HA 1 1
716 1 2 2 2 38 THR H A 38 . HN 1 1
717 1 1 2 2 37 ARG HB2 A 37 . HB2 1 1
717 1 2 2 2 38 THR H A 38 . HN 1 1
718 1 1 2 2 37 ARG HB2 A 37 . HB2 1 1
718 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
719 1 1 2 2 37 ARG HB2 A 37 . HB2 1 1
719 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
720 1 1 2 2 37 ARG HB2 A 37 . HB2 1 1
720 1 2 2 2 56 TRP HZ3 A 56 . HZ3 1 1
721 1 1 2 2 37 ARG HB2 A 37 . HB2 1 1
721 1 2 2 2 57 GLY H A 57 . HN 1 1
722 1 1 2 2 37 ARG HB3 A 37 . HB1 1 1
722 1 2 2 2 38 THR H A 38 . HN 1 1
723 1 1 2 2 37 ARG HB3 A 37 . HB1 1 1
723 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
724 1 1 2 2 37 ARG HD2 A 37 . HD2 1 1
724 1 2 2 2 38 THR H A 38 . HN 1 1
725 1 1 2 2 37 ARG HD2 A 37 . HD2 1 1
725 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
726 1 1 2 2 37 ARG HD2 A 37 . HD2 1 1
726 1 2 2 2 56 TRP HZ3 A 56 . HZ3 1 1
727 1 1 2 2 37 ARG HD3 A 37 . HD1 1 1
727 1 2 2 2 38 THR H A 38 . HN 1 1
728 1 1 2 2 37 ARG HG3 A 37 . HG1 1 1
728 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
729 1 1 2 2 38 THR H A 38 . HN 1 1
729 1 2 2 2 38 THR HB A 38 . HB 1 1
730 1 1 2 2 38 THR H A 38 . HN 1 1
730 1 2 2 2 38 THR MG A 38 . HG2% 1 1
731 1 1 2 2 38 THR H A 38 . HN 1 1
731 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
732 1 1 2 2 38 THR H A 38 . HN 1 1
732 1 2 2 2 39 ILE HG13 A 39 . HG11 1 1
733 1 1 2 2 38 THR H A 38 . HN 1 1
733 1 2 2 2 57 GLY H A 57 . HN 1 1
734 1 1 2 2 38 THR H A 38 . HN 1 1
734 1 2 2 2 57 GLY HA3 A 57 . HA1 1 1
735 1 1 2 2 38 THR HA A 38 . HA 1 1
735 1 2 2 2 38 THR HB A 38 . HB 1 1
736 1 1 2 2 38 THR HA A 38 . HA 1 1
736 1 2 2 2 38 THR MG A 38 . HG2% 1 1
737 1 1 2 2 38 THR HA A 38 . HA 1 1
737 1 2 2 2 39 ILE H A 39 . HN 1 1
738 1 1 2 2 38 THR HA A 38 . HA 1 1
738 1 2 2 2 39 ILE HG13 A 39 . HG11 1 1
739 1 1 2 2 38 THR HB A 38 . HB 1 1
739 1 2 2 2 38 THR MG A 38 . HG2% 1 1
740 1 1 2 2 38 THR HB A 38 . HB 1 1
740 1 2 2 2 39 ILE H A 39 . HN 1 1
741 1 1 2 2 38 THR HB A 38 . HB 1 1
741 1 2 2 2 39 ILE HA A 39 . HA 1 1
742 1 1 2 2 38 THR HB A 38 . HB 1 1
742 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
743 1 1 2 2 38 THR MG A 38 . HG2% 1 1
743 1 2 2 2 39 ILE H A 39 . HN 1 1
744 1 1 2 2 39 ILE H A 39 . HN 1 1
744 1 2 2 2 39 ILE HA A 39 . HA 1 1
745 1 1 2 2 39 ILE H A 39 . HN 1 1
745 1 2 2 2 39 ILE HB A 39 . HB 1 1
746 1 1 2 2 39 ILE H A 39 . HN 1 1
746 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
747 1 1 2 2 39 ILE H A 39 . HN 1 1
747 1 2 2 2 39 ILE HG12 A 39 . HG12 1 1
748 1 1 2 2 39 ILE H A 39 . HN 1 1
748 1 2 2 2 39 ILE HG13 A 39 . HG11 1 1
749 1 1 2 2 39 ILE H A 39 . HN 1 1
749 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
750 1 1 2 2 39 ILE HA A 39 . HA 1 1
750 1 2 2 2 39 ILE HB A 39 . HB 1 1
751 1 1 2 2 39 ILE HA A 39 . HA 1 1
751 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
752 1 1 2 2 39 ILE HA A 39 . HA 1 1
752 1 2 2 2 39 ILE HG12 A 39 . HG12 1 1
753 1 1 2 2 39 ILE HA A 39 . HA 1 1
753 1 2 2 2 39 ILE HG13 A 39 . HG11 1 1
754 1 1 2 2 39 ILE HA A 39 . HA 1 1
754 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
755 1 1 2 2 39 ILE HA A 39 . HA 1 1
755 1 2 2 2 40 SER H A 40 . HN 1 1
756 1 1 2 2 39 ILE HA A 39 . HA 1 1
756 1 2 2 2 55 LEU HB2 A 55 . HB2 1 1
757 1 1 2 2 39 ILE HA A 39 . HA 1 1
757 1 2 2 2 56 TRP HA A 56 . HA 1 1
758 1 1 2 2 39 ILE HA A 39 . HA 1 1
758 1 2 2 2 56 TRP HB2 A 56 . HB2 1 1
759 1 1 2 2 39 ILE HA A 39 . HA 1 1
759 1 2 2 2 57 GLY H A 57 . HN 1 1
760 1 1 2 2 39 ILE HA A 39 . HA 1 1
760 1 2 2 2 60 ALA H A 60 . HN 1 1
761 1 1 2 2 39 ILE HA A 39 . HA 1 1
761 1 2 2 2 60 ALA MB A 60 . HB% 1 1
762 1 1 2 2 39 ILE HB A 39 . HB 1 1
762 1 2 2 2 39 ILE MD A 39 . HD1% 1 1
763 1 1 2 2 39 ILE HB A 39 . HB 1 1
763 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
764 1 1 2 2 39 ILE HB A 39 . HB 1 1
764 1 2 2 2 40 SER H A 40 . HN 1 1
765 1 1 2 2 39 ILE HB A 39 . HB 1 1
765 1 2 2 2 40 SER HA A 40 . HA 1 1
766 1 1 2 2 39 ILE HB A 39 . HB 1 1
766 1 2 2 2 56 TRP HA A 56 . HA 1 1
767 1 1 2 2 39 ILE HB A 39 . HB 1 1
767 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
768 1 1 2 2 39 ILE HB A 39 . HB 1 1
768 1 2 2 2 60 ALA HA A 60 . HA 1 1
769 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
769 1 2 2 2 39 ILE HG12 A 39 . HG12 1 1
770 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
770 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
771 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
771 1 2 2 2 40 SER H A 40 . HN 1 1
772 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
772 1 2 2 2 40 SER HA A 40 . HA 1 1
773 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
773 1 2 2 2 41 GLU H A 41 . HN 1 1
774 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
774 1 2 2 2 41 GLU HB2 A 41 . HB2 1 1
775 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
775 1 2 2 2 41 GLU HG2 A 41 . HG2 1 1
776 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
776 1 2 2 2 41 GLU HG3 A 41 . HG1 1 1
777 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
777 1 2 2 2 54 THR MG A 54 . HG2% 1 1
778 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
778 1 2 2 2 55 LEU H A 55 . HN 1 1
779 1 1 2 2 39 ILE MD A 39 . HD1% 1 1
779 1 2 2 2 56 TRP HH2 A 56 . HH2 1 1
780 1 1 2 2 39 ILE HG12 A 39 . HG12 1 1
780 1 2 2 2 39 ILE MG A 39 . HG2% 1 1
781 1 1 2 2 39 ILE HG12 A 39 . HG12 1 1
781 1 2 2 2 40 SER H A 40 . HN 1 1
782 1 1 2 2 39 ILE HG13 A 39 . HG11 1 1
782 1 2 2 2 40 SER H A 40 . HN 1 1
783 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
783 1 2 2 2 40 SER H A 40 . HN 1 1
784 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
784 1 2 2 2 40 SER HA A 40 . HA 1 1
785 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
785 1 2 2 2 54 THR MG A 54 . HG2% 1 1
786 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
786 1 2 2 2 56 TRP HA A 56 . HA 1 1
787 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
787 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
788 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
788 1 2 2 2 56 TRP HH2 A 56 . HH2 1 1
789 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
789 1 2 2 2 56 TRP HZ3 A 56 . HZ3 1 1
790 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
790 1 2 2 2 57 GLY H A 57 . HN 1 1
791 1 1 2 2 39 ILE MG A 39 . HG2% 1 1
791 1 2 2 2 60 ALA MB A 60 . HB% 1 1
792 1 1 2 2 40 SER H A 40 . HN 1 1
792 1 2 2 2 40 SER HA A 40 . HA 1 1
793 1 1 2 2 40 SER H A 40 . HN 1 1
793 1 2 2 2 40 SER HB3 A 40 . HB1 1 1
794 1 1 2 2 40 SER H A 40 . HN 1 1
794 1 2 2 2 41 GLU H A 41 . HN 1 1
795 1 1 2 2 40 SER H A 40 . HN 1 1
795 1 2 2 2 55 LEU HB2 A 55 . HB2 1 1
796 1 1 2 2 40 SER H A 40 . HN 1 1
796 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
797 1 1 2 2 40 SER H A 40 . HN 1 1
797 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
798 1 1 2 2 40 SER H A 40 . HN 1 1
798 1 2 2 2 55 LEU HG A 55 . HG 1 1
799 1 1 2 2 40 SER H A 40 . HN 1 1
799 1 2 2 2 56 TRP HA A 56 . HA 1 1
800 1 1 2 2 40 SER H A 40 . HN 1 1
800 1 2 2 2 57 GLY H A 57 . HN 1 1
801 1 1 2 2 40 SER H A 40 . HN 1 1
801 1 2 2 2 60 ALA HA A 60 . HA 1 1
802 1 1 2 2 40 SER H A 40 . HN 1 1
802 1 2 2 2 60 ALA MB A 60 . HB% 1 1
803 1 1 2 2 40 SER H A 40 . HN 1 1
803 1 2 2 2 61 GLY H A 61 . HN 1 1
804 1 1 2 2 40 SER HA A 40 . HA 1 1
804 1 2 2 2 40 SER HB2 A 40 . HB2 1 1
805 1 1 2 2 40 SER HA A 40 . HA 1 1
805 1 2 2 2 41 GLU H A 41 . HN 1 1
806 1 1 2 2 40 SER HA A 40 . HA 1 1
806 1 2 2 2 55 LEU H A 55 . HN 1 1
807 1 1 2 2 40 SER HB2 A 40 . HB2 1 1
807 1 2 2 2 41 GLU H A 41 . HN 1 1
808 1 1 2 2 40 SER HB2 A 40 . HB2 1 1
808 1 2 2 2 60 ALA HA A 60 . HA 1 1
809 1 1 2 2 40 SER HB2 A 40 . HB2 1 1
809 1 2 2 2 60 ALA MB A 60 . HB% 1 1
810 1 1 2 2 40 SER HB2 A 40 . HB2 1 1
810 1 2 2 2 61 GLY H A 61 . HN 1 1
811 1 1 2 2 40 SER HB3 A 40 . HB1 1 1
811 1 2 2 2 41 GLU H A 41 . HN 1 1
812 1 1 2 2 41 GLU H A 41 . HN 1 1
812 1 2 2 2 41 GLU HA A 41 . HA 1 1
813 1 1 2 2 41 GLU H A 41 . HN 1 1
813 1 2 2 2 41 GLU HB3 A 41 . HB1 1 1
814 1 1 2 2 41 GLU H A 41 . HN 1 1
814 1 2 2 2 42 ALA H A 42 . HN 1 1
815 1 1 2 2 41 GLU H A 41 . HN 1 1
815 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
816 1 1 2 2 41 GLU H A 41 . HN 1 1
816 1 2 2 2 55 LEU HG A 55 . HG 1 1
817 1 1 2 2 41 GLU H A 41 . HN 1 1
817 1 2 2 2 61 GLY H A 61 . HN 1 1
818 1 1 2 2 41 GLU HA A 41 . HA 1 1
818 1 2 2 2 41 GLU HB2 A 41 . HB2 1 1
819 1 1 2 2 41 GLU HA A 41 . HA 1 1
819 1 2 2 2 41 GLU HG2 A 41 . HG2 1 1
820 1 1 2 2 41 GLU HA A 41 . HA 1 1
820 1 2 2 2 42 ALA H A 42 . HN 1 1
821 1 1 2 2 41 GLU HA A 41 . HA 1 1
821 1 2 2 2 42 ALA HA A 42 . HA 1 1
822 1 1 2 2 41 GLU HA A 41 . HA 1 1
822 1 2 2 2 42 ALA MB A 42 . HB% 1 1
823 1 1 2 2 41 GLU HA A 41 . HA 1 1
823 1 2 2 2 54 THR HA A 54 . HA 1 1
824 1 1 2 2 41 GLU HA A 41 . HA 1 1
824 1 2 2 2 54 THR MG A 54 . HG2% 1 1
825 1 1 2 2 41 GLU HA A 41 . HA 1 1
825 1 2 2 2 55 LEU H A 55 . HN 1 1
826 1 1 2 2 41 GLU HA A 41 . HA 1 1
826 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
827 1 1 2 2 41 GLU HA A 41 . HA 1 1
827 1 2 2 2 61 GLY H A 61 . HN 1 1
828 1 1 2 2 41 GLU HB3 A 41 . HB1 1 1
828 1 2 2 2 42 ALA H A 42 . HN 1 1
829 1 1 2 2 41 GLU HB3 A 41 . HB1 1 1
829 1 2 2 2 42 ALA HA A 42 . HA 1 1
830 1 1 2 2 41 GLU HG2 A 41 . HG2 1 1
830 1 2 2 2 42 ALA H A 42 . HN 1 1
831 1 1 2 2 41 GLU HG2 A 41 . HG2 1 1
831 1 2 2 2 55 LEU H A 55 . HN 1 1
832 1 1 2 2 41 GLU HG3 A 41 . HG1 1 1
832 1 2 2 2 54 THR HB A 54 . HB 1 1
833 1 1 2 2 41 GLU HG3 A 41 . HG1 1 1
833 1 2 2 2 54 THR MG A 54 . HG2% 1 1
834 1 1 2 2 42 ALA H A 42 . HN 1 1
834 1 2 2 2 42 ALA MB A 42 . HB% 1 1
835 1 1 2 2 42 ALA H A 42 . HN 1 1
835 1 2 2 2 43 ILE H A 43 . HN 1 1
836 1 1 2 2 42 ALA H A 42 . HN 1 1
836 1 2 2 2 43 ILE HA A 43 . HA 1 1
837 1 1 2 2 42 ALA H A 42 . HN 1 1
837 1 2 2 2 53 LEU HA A 53 . HA 1 1
838 1 1 2 2 42 ALA H A 42 . HN 1 1
838 1 2 2 2 53 LEU HB2 A 53 . HB2 1 1
839 1 1 2 2 42 ALA H A 42 . HN 1 1
839 1 2 2 2 54 THR HA A 54 . HA 1 1
840 1 1 2 2 42 ALA H A 42 . HN 1 1
840 1 2 2 2 54 THR MG A 54 . HG2% 1 1
841 1 1 2 2 42 ALA H A 42 . HN 1 1
841 1 2 2 2 55 LEU H A 55 . HN 1 1
842 1 1 2 2 42 ALA H A 42 . HN 1 1
842 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
843 1 1 2 2 42 ALA HA A 42 . HA 1 1
843 1 2 2 2 42 ALA MB A 42 . HB% 1 1
844 1 1 2 2 42 ALA HA A 42 . HA 1 1
844 1 2 2 2 43 ILE H A 43 . HN 1 1
845 1 1 2 2 42 ALA HA A 42 . HA 1 1
845 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
846 1 1 2 2 42 ALA MB A 42 . HB% 1 1
846 1 2 2 2 43 ILE H A 43 . HN 1 1
847 1 1 2 2 42 ALA MB A 42 . HB% 1 1
847 1 2 2 2 53 LEU HB2 A 53 . HB2 1 1
848 1 1 2 2 42 ALA MB A 42 . HB% 1 1
848 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
849 1 1 2 2 42 ALA MB A 42 . HB% 1 1
849 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
850 1 1 2 2 43 ILE H A 43 . HN 1 1
850 1 2 2 2 43 ILE HA A 43 . HA 1 1
851 1 1 2 2 43 ILE H A 43 . HN 1 1
851 1 2 2 2 43 ILE HB A 43 . HB 1 1
852 1 1 2 2 43 ILE H A 43 . HN 1 1
852 1 2 2 2 43 ILE MD A 43 . HD1% 1 1
853 1 1 2 2 43 ILE H A 43 . HN 1 1
853 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
854 1 1 2 2 43 ILE H A 43 . HN 1 1
854 1 2 2 2 44 VAL H A 44 . HN 1 1
855 1 1 2 2 43 ILE H A 43 . HN 1 1
855 1 2 2 2 44 VAL HA A 44 . HA 1 1
856 1 1 2 2 43 ILE HA A 43 . HA 1 1
856 1 2 2 2 43 ILE MD A 43 . HD1% 1 1
857 1 1 2 2 43 ILE HA A 43 . HA 1 1
857 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
858 1 1 2 2 43 ILE HA A 43 . HA 1 1
858 1 2 2 2 44 VAL H A 44 . HN 1 1
859 1 1 2 2 43 ILE HA A 43 . HA 1 1
859 1 2 2 2 53 LEU H A 53 . HN 1 1
860 1 1 2 2 43 ILE HB A 43 . HB 1 1
860 1 2 2 2 43 ILE MD A 43 . HD1% 1 1
861 1 1 2 2 43 ILE HB A 43 . HB 1 1
861 1 2 2 2 43 ILE HG12 A 43 . HG12 1 1
862 1 1 2 2 43 ILE HB A 43 . HB 1 1
862 1 2 2 2 43 ILE HG13 A 43 . HG11 1 1
863 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
863 1 2 2 2 43 ILE HG12 A 43 . HG12 1 1
864 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
864 1 2 2 2 44 VAL H A 44 . HN 1 1
865 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
865 1 2 2 2 51 VAL H A 51 . HN 1 1
866 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
866 1 2 2 2 52 LYS H A 52 . HN 1 1
867 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
867 1 2 2 2 52 LYS HA A 52 . HA 1 1
868 1 1 2 2 43 ILE MD A 43 . HD1% 1 1
868 1 2 2 2 52 LYS QE A 52 . HE2 1 1
869 1 1 2 2 43 ILE HG12 A 43 . HG12 1 1
869 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
870 1 1 2 2 43 ILE HG12 A 43 . HG12 1 1
870 1 2 2 2 44 VAL H A 44 . HN 1 1
871 1 1 2 2 43 ILE HG13 A 43 . HG11 1 1
871 1 2 2 2 43 ILE MG A 43 . HG2% 1 1
872 1 1 2 2 43 ILE HG13 A 43 . HG11 1 1
872 1 2 2 2 44 VAL H A 44 . HN 1 1
873 1 1 2 2 43 ILE HG13 A 43 . HG11 1 1
873 1 2 2 2 52 LYS HA A 52 . HA 1 1
874 1 1 2 2 43 ILE HG13 A 43 . HG11 1 1
874 1 2 2 2 53 LEU H A 53 . HN 1 1
875 1 1 2 2 43 ILE MG A 43 . HG2% 1 1
875 1 2 2 2 44 VAL H A 44 . HN 1 1
876 1 1 2 2 43 ILE MG A 43 . HG2% 1 1
876 1 2 2 2 44 VAL HA A 44 . HA 1 1
877 1 1 2 2 43 ILE MG A 43 . HG2% 1 1
877 1 2 2 2 51 VAL H A 51 . HN 1 1
878 1 1 2 2 43 ILE MG A 43 . HG2% 1 1
878 1 2 2 2 52 LYS QE A 52 . HE2 1 1
879 1 1 2 2 44 VAL H A 44 . HN 1 1
879 1 2 2 2 44 VAL HA A 44 . HA 1 1
880 1 1 2 2 44 VAL H A 44 . HN 1 1
880 1 2 2 2 44 VAL MG1 A 44 . HG1% 1 1
881 1 1 2 2 44 VAL H A 44 . HN 1 1
881 1 2 2 2 44 VAL MG2 A 44 . HG2% 1 1
882 1 1 2 2 44 VAL H A 44 . HN 1 1
882 1 2 2 2 51 VAL H A 51 . HN 1 1
883 1 1 2 2 44 VAL H A 44 . HN 1 1
883 1 2 2 2 52 LYS HB3 A 52 . HB1 1 1
884 1 1 2 2 44 VAL HA A 44 . HA 1 1
884 1 2 2 2 44 VAL HB A 44 . HB 1 1
885 1 1 2 2 44 VAL HA A 44 . HA 1 1
885 1 2 2 2 44 VAL MG1 A 44 . HG1% 1 1
886 1 1 2 2 44 VAL HA A 44 . HA 1 1
886 1 2 2 2 44 VAL MG2 A 44 . HG2% 1 1
887 1 1 2 2 44 VAL HA A 44 . HA 1 1
887 1 2 2 2 45 GLY H A 45 . HN 1 1
888 1 1 2 2 44 VAL HB A 44 . HB 1 1
888 1 2 2 2 44 VAL MG1 A 44 . HG1% 1 1
889 1 1 2 2 44 VAL HB A 44 . HB 1 1
889 1 2 2 2 45 GLY H A 45 . HN 1 1
890 1 1 2 2 44 VAL HB A 44 . HB 1 1
890 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
891 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
891 1 2 2 2 51 VAL H A 51 . HN 1 1
892 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
892 1 2 2 2 52 LYS HA A 52 . HA 1 1
893 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
893 1 2 2 2 53 LEU H A 53 . HN 1 1
894 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
894 1 2 2 2 53 LEU HA A 53 . HA 1 1
895 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
895 1 2 2 2 54 THR H A 54 . HN 1 1
896 1 1 2 2 44 VAL MG1 A 44 . HG1% 1 1
896 1 2 2 2 85 LEU HB3 A 85 . HB1 1 1
897 1 1 2 2 44 VAL MG2 A 44 . HG2% 1 1
897 1 2 2 2 45 GLY HA2 A 45 . HA2 1 1
898 1 1 2 2 45 GLY H A 45 . HN 1 1
898 1 2 2 2 45 GLY HA3 A 45 . HA1 1 1
899 1 1 2 2 45 GLY H A 45 . HN 1 1
899 1 2 2 2 50 ARG HA A 50 . HA 1 1
900 1 1 2 2 45 GLY H A 45 . HN 1 1
900 1 2 2 2 50 ARG QG A 50 . HG2 1 1
901 1 1 2 2 45 GLY H A 45 . HN 1 1
901 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
902 1 1 2 2 45 GLY H A 45 . HN 1 1
902 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
903 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
903 1 2 2 2 46 ASP H A 46 . HN 1 1
904 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
904 1 2 2 2 49 GLY H A 49 . HN 1 1
905 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
905 1 2 2 2 50 ARG HA A 50 . HA 1 1
906 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
906 1 2 2 2 51 VAL H A 51 . HN 1 1
907 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
907 1 2 2 2 51 VAL MG1 A 51 . HG1% 1 1
908 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
908 1 2 2 2 51 VAL MG2 A 51 . HG2% 1 1
909 1 1 2 2 45 GLY HA2 A 45 . HA2 1 1
909 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
910 1 1 2 2 45 GLY HA3 A 45 . HA1 1 1
910 1 2 2 2 46 ASP H A 46 . HN 1 1
911 1 1 2 2 45 GLY HA3 A 45 . HA1 1 1
911 1 2 2 2 50 ARG HA A 50 . HA 1 1
912 1 1 2 2 45 GLY HA3 A 45 . HA1 1 1
912 1 2 2 2 51 VAL H A 51 . HN 1 1
913 1 1 2 2 45 GLY HA3 A 45 . HA1 1 1
913 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
914 1 1 2 2 46 ASP H A 46 . HN 1 1
914 1 2 2 2 46 ASP HA A 46 . HA 1 1
915 1 1 2 2 46 ASP H A 46 . HN 1 1
915 1 2 2 2 46 ASP QB A 46 . HB2 1 1
916 1 1 2 2 46 ASP H A 46 . HN 1 1
916 1 2 2 2 47 GLU H A 47 . HN 1 1
917 1 1 2 2 46 ASP H A 46 . HN 1 1
917 1 2 2 2 48 THR H A 48 . HN 1 1
918 1 1 2 2 46 ASP H A 46 . HN 1 1
918 1 2 2 2 49 GLY H A 49 . HN 1 1
919 1 1 2 2 46 ASP H A 46 . HN 1 1
919 1 2 2 2 49 GLY HA2 A 49 . HA2 1 1
920 1 1 2 2 46 ASP H A 46 . HN 1 1
920 1 2 2 2 49 GLY HA3 A 49 . HA1 1 1
921 1 1 2 2 46 ASP H A 46 . HN 1 1
921 1 2 2 2 50 ARG HA A 50 . HA 1 1
922 1 1 2 2 46 ASP H A 46 . HN 1 1
922 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
923 1 1 2 2 46 ASP H A 46 . HN 1 1
923 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
924 1 1 2 2 46 ASP H A 46 . HN 1 1
924 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
925 1 1 2 2 46 ASP HA A 46 . HA 1 1
925 1 2 2 2 47 GLU H A 47 . HN 1 1
926 1 1 2 2 46 ASP HA A 46 . HA 1 1
926 1 2 2 2 101 PHE QD A 101 . HD% 1 1
927 1 1 2 2 46 ASP HA A 46 . HA 1 1
927 1 2 2 2 101 PHE QE A 101 . HE% 1 1
928 1 1 2 2 46 ASP HA A 46 . HA 1 1
928 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
929 1 1 2 2 46 ASP QB A 46 . HB2 1 1
929 1 2 2 2 47 GLU H A 47 . HN 1 1
930 1 1 2 2 46 ASP QB A 46 . HB2 1 1
930 1 2 2 2 48 THR H A 48 . HN 1 1
931 1 1 2 2 46 ASP QB A 46 . HB2 1 1
931 1 2 2 2 101 PHE QE A 101 . HE% 1 1
932 1 1 2 2 47 GLU H A 47 . HN 1 1
932 1 2 2 2 47 GLU HB2 A 47 . HB2 1 1
933 1 1 2 2 47 GLU H A 47 . HN 1 1
933 1 2 2 2 47 GLU HB3 A 47 . HB1 1 1
934 1 1 2 2 47 GLU H A 47 . HN 1 1
934 1 2 2 2 47 GLU HG3 A 47 . HG1 1 1
935 1 1 2 2 47 GLU H A 47 . HN 1 1
935 1 2 2 2 48 THR H A 48 . HN 1 1
936 1 1 2 2 47 GLU H A 47 . HN 1 1
936 1 2 2 2 48 THR HB A 48 . HB 1 1
937 1 1 2 2 47 GLU H A 47 . HN 1 1
937 1 2 2 2 49 GLY H A 49 . HN 1 1
938 1 1 2 2 47 GLU H A 47 . HN 1 1
938 1 2 2 2 101 PHE QE A 101 . HE% 1 1
939 1 1 2 2 47 GLU H A 47 . HN 1 1
939 1 2 2 2 102 PRO HB2 A 102 . HB2 1 1
940 1 1 2 2 47 GLU H A 47 . HN 1 1
940 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
941 1 1 2 2 47 GLU H A 47 . HN 1 1
941 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
942 1 1 2 2 47 GLU HA A 47 . HA 1 1
942 1 2 2 2 48 THR H A 48 . HN 1 1
943 1 1 2 2 47 GLU HA A 47 . HA 1 1
943 1 2 2 2 49 GLY H A 49 . HN 1 1
944 1 1 2 2 47 GLU HB2 A 47 . HB2 1 1
944 1 2 2 2 48 THR H A 48 . HN 1 1
945 1 1 2 2 47 GLU HB2 A 47 . HB2 1 1
945 1 2 2 2 49 GLY H A 49 . HN 1 1
946 1 1 2 2 47 GLU HB3 A 47 . HB1 1 1
946 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
947 1 1 2 2 47 GLU HG3 A 47 . HG1 1 1
947 1 2 2 2 48 THR MG A 48 . HG2% 1 1
948 1 1 2 2 48 THR H A 48 . HN 1 1
948 1 2 2 2 48 THR MG A 48 . HG2% 1 1
949 1 1 2 2 48 THR H A 48 . HN 1 1
949 1 2 2 2 49 GLY H A 49 . HN 1 1
950 1 1 2 2 48 THR H A 48 . HN 1 1
950 1 2 2 2 49 GLY HA3 A 49 . HA1 1 1
951 1 1 2 2 48 THR H A 48 . HN 1 1
951 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
952 1 1 2 2 48 THR H A 48 . HN 1 1
952 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
953 1 1 2 2 48 THR HA A 48 . HA 1 1
953 1 2 2 2 48 THR MG A 48 . HG2% 1 1
954 1 1 2 2 48 THR HA A 48 . HA 1 1
954 1 2 2 2 49 GLY H A 49 . HN 1 1
955 1 1 2 2 48 THR HA A 48 . HA 1 1
955 1 2 2 2 49 GLY HA2 A 49 . HA2 1 1
956 1 1 2 2 48 THR HB A 48 . HB 1 1
956 1 2 2 2 48 THR MG A 48 . HG2% 1 1
957 1 1 2 2 48 THR MG A 48 . HG2% 1 1
957 1 2 2 2 49 GLY H A 49 . HN 1 1
958 1 1 2 2 49 GLY H A 49 . HN 1 1
958 1 2 2 2 49 GLY HA3 A 49 . HA1 1 1
959 1 1 2 2 49 GLY H A 49 . HN 1 1
959 1 2 2 2 50 ARG H A 50 . HN 1 1
960 1 1 2 2 49 GLY H A 49 . HN 1 1
960 1 2 2 2 50 ARG HA A 50 . HA 1 1
961 1 1 2 2 49 GLY H A 49 . HN 1 1
961 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
962 1 1 2 2 49 GLY H A 49 . HN 1 1
962 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
963 1 1 2 2 49 GLY H A 49 . HN 1 1
963 1 2 2 2 108 PRO HD2 A 108 . HD2 1 1
964 1 1 2 2 49 GLY H A 49 . HN 1 1
964 1 2 2 2 109 GLU H A 109 . HN 1 1
965 1 1 2 2 49 GLY HA2 A 49 . HA2 1 1
965 1 2 2 2 50 ARG H A 50 . HN 1 1
966 1 1 2 2 49 GLY HA2 A 49 . HA2 1 1
966 1 2 2 2 110 ASN QB A 110 . HB2 1 1
967 1 1 2 2 49 GLY HA3 A 49 . HA1 1 1
967 1 2 2 2 50 ARG H A 50 . HN 1 1
968 1 1 2 2 50 ARG H A 50 . HN 1 1
968 1 2 2 2 50 ARG HA A 50 . HA 1 1
969 1 1 2 2 50 ARG H A 50 . HN 1 1
969 1 2 2 2 50 ARG HD2 A 50 . HD2 1 1
970 1 1 2 2 50 ARG H A 50 . HN 1 1
970 1 2 2 2 50 ARG HD3 A 50 . HD1 1 1
971 1 1 2 2 50 ARG H A 50 . HN 1 1
971 1 2 2 2 50 ARG QG A 50 . HG2 1 1
972 1 1 2 2 50 ARG H A 50 . HN 1 1
972 1 2 2 2 51 VAL H A 51 . HN 1 1
973 1 1 2 2 50 ARG H A 50 . HN 1 1
973 1 2 2 2 51 VAL MG1 A 51 . HG1% 1 1
974 1 1 2 2 50 ARG H A 50 . HN 1 1
974 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
975 1 1 2 2 50 ARG H A 50 . HN 1 1
975 1 2 2 2 109 GLU HA A 109 . HA 1 1
976 1 1 2 2 50 ARG HA A 50 . HA 1 1
976 1 2 2 2 50 ARG HE A 50 . HE 1 1
977 1 1 2 2 50 ARG HA A 50 . HA 1 1
977 1 2 2 2 50 ARG QG A 50 . HG2 1 1
978 1 1 2 2 50 ARG HA A 50 . HA 1 1
978 1 2 2 2 51 VAL H A 51 . HN 1 1
979 1 1 2 2 50 ARG HA A 50 . HA 1 1
979 1 2 2 2 51 VAL HB A 51 . HB 1 1
980 1 1 2 2 50 ARG HA A 50 . HA 1 1
980 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
981 1 1 2 2 50 ARG HD3 A 50 . HD1 1 1
981 1 2 2 2 109 GLU HA A 109 . HA 1 1
982 1 1 2 2 50 ARG HE A 50 . HE 1 1
982 1 2 2 2 50 ARG QG A 50 . HG2 1 1
983 1 1 2 2 50 ARG HE A 50 . HE 1 1
983 1 2 2 2 52 LYS QE A 52 . HE2 1 1
984 1 1 2 2 50 ARG HE A 50 . HE 1 1
984 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
985 1 1 2 2 50 ARG HE A 50 . HE 1 1
985 1 2 2 2 108 PRO HA A 108 . HA 1 1
986 1 1 2 2 50 ARG HE A 50 . HE 1 1
986 1 2 2 2 109 GLU HA A 109 . HA 1 1
987 1 1 2 2 50 ARG QG A 50 . HG2 1 1
987 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
988 1 1 2 2 50 ARG QG A 50 . HG2 1 1
988 1 2 2 2 109 GLU HA A 109 . HA 1 1
989 1 1 2 2 50 ARG QG A 50 . HG2 1 1
989 1 2 2 2 110 ASN H A 110 . HN 1 1
990 1 1 2 2 50 ARG HG3 A 50 . HG1 1 1
990 1 2 2 2 51 VAL H A 51 . HN 1 1
991 1 1 2 2 51 VAL H A 51 . HN 1 1
991 1 2 2 2 51 VAL HA A 51 . HA 1 1
992 1 1 2 2 51 VAL H A 51 . HN 1 1
992 1 2 2 2 51 VAL HB A 51 . HB 1 1
993 1 1 2 2 51 VAL H A 51 . HN 1 1
993 1 2 2 2 51 VAL MG1 A 51 . HG1% 1 1
994 1 1 2 2 51 VAL H A 51 . HN 1 1
994 1 2 2 2 51 VAL MG2 A 51 . HG2% 1 1
995 1 1 2 2 51 VAL H A 51 . HN 1 1
995 1 2 2 2 52 LYS H A 52 . HN 1 1
996 1 1 2 2 51 VAL H A 51 . HN 1 1
996 1 2 2 2 52 LYS HA A 52 . HA 1 1
997 1 1 2 2 51 VAL HA A 51 . HA 1 1
997 1 2 2 2 51 VAL HB A 51 . HB 1 1
998 1 1 2 2 51 VAL HA A 51 . HA 1 1
998 1 2 2 2 51 VAL MG2 A 51 . HG2% 1 1
999 1 1 2 2 51 VAL HB A 51 . HB 1 1
999 1 2 2 2 51 VAL MG1 A 51 . HG1% 1 1
1000 1 1 2 2 51 VAL HB A 51 . HB 1 1
1000 1 2 2 2 51 VAL MG2 A 51 . HG2% 1 1
1001 1 1 2 2 51 VAL HB A 51 . HB 1 1
1001 1 2 2 2 52 LYS H A 52 . HN 1 1
1002 1 1 2 2 51 VAL MG2 A 51 . HG2% 1 1
1002 1 2 2 2 52 LYS H A 52 . HN 1 1
1003 1 1 2 2 51 VAL MG2 A 51 . HG2% 1 1
1003 1 2 2 2 85 LEU H A 85 . HN 1 1
1004 1 1 2 2 52 LYS H A 52 . HN 1 1
1004 1 2 2 2 52 LYS HA A 52 . HA 1 1
1005 1 1 2 2 52 LYS H A 52 . HN 1 1
1005 1 2 2 2 52 LYS HB3 A 52 . HB1 1 1
1006 1 1 2 2 52 LYS H A 52 . HN 1 1
1006 1 2 2 2 53 LEU H A 53 . HN 1 1
1007 1 1 2 2 52 LYS H A 52 . HN 1 1
1007 1 2 2 2 85 LEU H A 85 . HN 1 1
1008 1 1 2 2 52 LYS H A 52 . HN 1 1
1008 1 2 2 2 85 LEU MD1 A 85 . HD1% 1 1
1009 1 1 2 2 52 LYS HA A 52 . HA 1 1
1009 1 2 2 2 53 LEU H A 53 . HN 1 1
1010 1 1 2 2 52 LYS HA A 52 . HA 1 1
1010 1 2 2 2 85 LEU H A 85 . HN 1 1
1011 1 1 2 2 52 LYS HB2 A 52 . HB2 1 1
1011 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1012 1 1 2 2 52 LYS HB3 A 52 . HB1 1 1
1012 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1013 1 1 2 2 52 LYS QD A 52 . HD2 1 1
1013 1 2 2 2 82 GLN HE22 A 82 . HE22 1 1
1014 1 1 2 2 53 LEU H A 53 . HN 1 1
1014 1 2 2 2 53 LEU HB3 A 53 . HB1 1 1
1015 1 1 2 2 53 LEU H A 53 . HN 1 1
1015 1 2 2 2 53 LEU MD2 A 53 . HD2% 1 1
1016 1 1 2 2 53 LEU H A 53 . HN 1 1
1016 1 2 2 2 54 THR H A 54 . HN 1 1
1017 1 1 2 2 53 LEU H A 53 . HN 1 1
1017 1 2 2 2 85 LEU HB2 A 85 . HB2 1 1
1018 1 1 2 2 53 LEU H A 53 . HN 1 1
1018 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1019 1 1 2 2 53 LEU HA A 53 . HA 1 1
1019 1 2 2 2 53 LEU MD1 A 53 . HD1% 1 1
1020 1 1 2 2 53 LEU HA A 53 . HA 1 1
1020 1 2 2 2 53 LEU MD2 A 53 . HD2% 1 1
1021 1 1 2 2 53 LEU HA A 53 . HA 1 1
1021 1 2 2 2 54 THR H A 54 . HN 1 1
1022 1 1 2 2 53 LEU HA A 53 . HA 1 1
1022 1 2 2 2 54 THR HB A 54 . HB 1 1
1023 1 1 2 2 53 LEU HA A 53 . HA 1 1
1023 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1024 1 1 2 2 53 LEU HA A 53 . HA 1 1
1024 1 2 2 2 85 LEU H A 85 . HN 1 1
1025 1 1 2 2 53 LEU HA A 53 . HA 1 1
1025 1 2 2 2 85 LEU HB2 A 85 . HB2 1 1
1026 1 1 2 2 53 LEU HB2 A 53 . HB2 1 1
1026 1 2 2 2 53 LEU MD1 A 53 . HD1% 1 1
1027 1 1 2 2 53 LEU HB3 A 53 . HB1 1 1
1027 1 2 2 2 53 LEU MD1 A 53 . HD1% 1 1
1028 1 1 2 2 53 LEU HB3 A 53 . HB1 1 1
1028 1 2 2 2 53 LEU MD2 A 53 . HD2% 1 1
1029 1 1 2 2 53 LEU HB3 A 53 . HB1 1 1
1029 1 2 2 2 54 THR H A 54 . HN 1 1
1030 1 1 2 2 53 LEU HB3 A 53 . HB1 1 1
1030 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
1031 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1031 1 2 2 2 53 LEU HG A 53 . HG 1 1
1032 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1032 1 2 2 2 54 THR H A 54 . HN 1 1
1033 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1033 1 2 2 2 54 THR HA A 54 . HA 1 1
1034 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1034 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1035 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1035 1 2 2 2 86 ASN HA A 86 . HA 1 1
1036 1 1 2 2 53 LEU MD1 A 53 . HD1% 1 1
1036 1 2 2 2 87 ALA H A 87 . HN 1 1
1037 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1037 1 2 2 2 53 LEU HG A 53 . HG 1 1
1038 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1038 1 2 2 2 54 THR H A 54 . HN 1 1
1039 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1039 1 2 2 2 54 THR HA A 54 . HA 1 1
1040 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1040 1 2 2 2 54 THR HB A 54 . HB 1 1
1041 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1041 1 2 2 2 87 ALA H A 87 . HN 1 1
1042 1 1 2 2 53 LEU MD2 A 53 . HD2% 1 1
1042 1 2 2 2 87 ALA HA A 87 . HA 1 1
1043 1 1 2 2 53 LEU HG A 53 . HG 1 1
1043 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
1044 1 1 2 2 54 THR H A 54 . HN 1 1
1044 1 2 2 2 54 THR HB A 54 . HB 1 1
1045 1 1 2 2 54 THR H A 54 . HN 1 1
1045 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1046 1 1 2 2 54 THR H A 54 . HN 1 1
1046 1 2 2 2 55 LEU HG A 55 . HG 1 1
1047 1 1 2 2 54 THR H A 54 . HN 1 1
1047 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1048 1 1 2 2 54 THR H A 54 . HN 1 1
1048 1 2 2 2 84 GLN QG A 84 . HG2 1 1
1049 1 1 2 2 54 THR H A 54 . HN 1 1
1049 1 2 2 2 85 LEU HB2 A 85 . HB2 1 1
1050 1 1 2 2 54 THR H A 54 . HN 1 1
1050 1 2 2 2 86 ASN H A 86 . HN 1 1
1051 1 1 2 2 54 THR H A 54 . HN 1 1
1051 1 2 2 2 86 ASN HA A 86 . HA 1 1
1052 1 1 2 2 54 THR H A 54 . HN 1 1
1052 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1053 1 1 2 2 54 THR H A 54 . HN 1 1
1053 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1054 1 1 2 2 54 THR H A 54 . HN 1 1
1054 1 2 2 2 87 ALA H A 87 . HN 1 1
1055 1 1 2 2 54 THR HA A 54 . HA 1 1
1055 1 2 2 2 54 THR HB A 54 . HB 1 1
1056 1 1 2 2 54 THR HA A 54 . HA 1 1
1056 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1057 1 1 2 2 54 THR HA A 54 . HA 1 1
1057 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
1058 1 1 2 2 54 THR HA A 54 . HA 1 1
1058 1 2 2 2 55 LEU HG A 55 . HG 1 1
1059 1 1 2 2 54 THR HA A 54 . HA 1 1
1059 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1060 1 1 2 2 54 THR HA A 54 . HA 1 1
1060 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1061 1 1 2 2 54 THR HB A 54 . HB 1 1
1061 1 2 2 2 54 THR MG A 54 . HG2% 1 1
1062 1 1 2 2 54 THR HB A 54 . HB 1 1
1062 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1063 1 1 2 2 54 THR HB A 54 . HB 1 1
1063 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1064 1 1 2 2 54 THR HB A 54 . HB 1 1
1064 1 2 2 2 56 TRP HZ2 A 56 . HZ2 1 1
1065 1 1 2 2 54 THR HB A 54 . HB 1 1
1065 1 2 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1066 1 1 2 2 54 THR HB A 54 . HB 1 1
1066 1 2 2 2 86 ASN H A 86 . HN 1 1
1067 1 1 2 2 54 THR HB A 54 . HB 1 1
1067 1 2 2 2 86 ASN HA A 86 . HA 1 1
1068 1 1 2 2 54 THR HB A 54 . HB 1 1
1068 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1069 1 1 2 2 54 THR HB A 54 . HB 1 1
1069 1 2 2 2 87 ALA H A 87 . HN 1 1
1070 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1070 1 2 2 2 55 LEU H A 55 . HN 1 1
1071 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1071 1 2 2 2 55 LEU HG A 55 . HG 1 1
1072 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1072 1 2 2 2 56 TRP H A 56 . HN 1 1
1073 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1073 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1074 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1074 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1075 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1075 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
1076 1 1 2 2 54 THR MG A 54 . HG2% 1 1
1076 1 2 2 2 56 TRP HZ2 A 56 . HZ2 1 1
1077 1 1 2 2 55 LEU H A 55 . HN 1 1
1077 1 2 2 2 55 LEU HB2 A 55 . HB2 1 1
1078 1 1 2 2 55 LEU H A 55 . HN 1 1
1078 1 2 2 2 55 LEU HB3 A 55 . HB1 1 1
1079 1 1 2 2 55 LEU H A 55 . HN 1 1
1079 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
1080 1 1 2 2 55 LEU H A 55 . HN 1 1
1080 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1081 1 1 2 2 55 LEU H A 55 . HN 1 1
1081 1 2 2 2 60 ALA HA A 60 . HA 1 1
1082 1 1 2 2 55 LEU H A 55 . HN 1 1
1082 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1083 1 1 2 2 55 LEU H A 55 . HN 1 1
1083 1 2 2 2 87 ALA H A 87 . HN 1 1
1084 1 1 2 2 55 LEU HA A 55 . HA 1 1
1084 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
1085 1 1 2 2 55 LEU HA A 55 . HA 1 1
1085 1 2 2 2 55 LEU HG A 55 . HG 1 1
1086 1 1 2 2 55 LEU HA A 55 . HA 1 1
1086 1 2 2 2 56 TRP H A 56 . HN 1 1
1087 1 1 2 2 55 LEU HA A 55 . HA 1 1
1087 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1088 1 1 2 2 55 LEU HA A 55 . HA 1 1
1088 1 2 2 2 59 HIS HB3 A 59 . HB1 1 1
1089 1 1 2 2 55 LEU HA A 55 . HA 1 1
1089 1 2 2 2 87 ALA H A 87 . HN 1 1
1090 1 1 2 2 55 LEU HA A 55 . HA 1 1
1090 1 2 2 2 87 ALA HA A 87 . HA 1 1
1091 1 1 2 2 55 LEU HA A 55 . HA 1 1
1091 1 2 2 2 87 ALA MB A 87 . HB% 1 1
1092 1 1 2 2 55 LEU HA A 55 . HA 1 1
1092 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1093 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1093 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
1094 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1094 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
1095 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1095 1 2 2 2 60 ALA H A 60 . HN 1 1
1096 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1096 1 2 2 2 60 ALA HA A 60 . HA 1 1
1097 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1097 1 2 2 2 61 GLY H A 61 . HN 1 1
1098 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1098 1 2 2 2 62 SER H A 62 . HN 1 1
1099 1 1 2 2 55 LEU HB2 A 55 . HB2 1 1
1099 1 2 2 2 87 ALA H A 87 . HN 1 1
1100 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1100 1 2 2 2 55 LEU MD1 A 55 . HD1% 1 1
1101 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1101 1 2 2 2 55 LEU MD2 A 55 . HD2% 1 1
1102 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1102 1 2 2 2 56 TRP H A 56 . HN 1 1
1103 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1103 1 2 2 2 59 HIS H A 59 . HN 1 1
1104 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1104 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1105 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1105 1 2 2 2 59 HIS HB3 A 59 . HB1 1 1
1106 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1106 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1107 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1107 1 2 2 2 60 ALA HA A 60 . HA 1 1
1108 1 1 2 2 55 LEU HB3 A 55 . HB1 1 1
1108 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1109 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1109 1 2 2 2 55 LEU HG A 55 . HG 1 1
1110 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1110 1 2 2 2 59 HIS H A 59 . HN 1 1
1111 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1111 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1112 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1112 1 2 2 2 60 ALA HA A 60 . HA 1 1
1113 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1113 1 2 2 2 61 GLY H A 61 . HN 1 1
1114 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1114 1 2 2 2 62 SER H A 62 . HN 1 1
1115 1 1 2 2 55 LEU MD1 A 55 . HD1% 1 1
1115 1 2 2 2 62 SER HB2 A 62 . HB2 1 1
1116 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1116 1 2 2 2 55 LEU HG A 55 . HG 1 1
1117 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1117 1 2 2 2 56 TRP H A 56 . HN 1 1
1118 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1118 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1119 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1119 1 2 2 2 59 HIS HB3 A 59 . HB1 1 1
1120 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1120 1 2 2 2 60 ALA H A 60 . HN 1 1
1121 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1121 1 2 2 2 61 GLY H A 61 . HN 1 1
1122 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1122 1 2 2 2 63 ILE H A 63 . HN 1 1
1123 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1123 1 2 2 2 87 ALA HA A 87 . HA 1 1
1124 1 1 2 2 55 LEU MD2 A 55 . HD2% 1 1
1124 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1125 1 1 2 2 55 LEU HG A 55 . HG 1 1
1125 1 2 2 2 59 HIS HB3 A 59 . HB1 1 1
1126 1 1 2 2 55 LEU HG A 55 . HG 1 1
1126 1 2 2 2 60 ALA H A 60 . HN 1 1
1127 1 1 2 2 55 LEU HG A 55 . HG 1 1
1127 1 2 2 2 61 GLY H A 61 . HN 1 1
1128 1 1 2 2 55 LEU HG A 55 . HG 1 1
1128 1 2 2 2 63 ILE H A 63 . HN 1 1
1129 1 1 2 2 55 LEU HG A 55 . HG 1 1
1129 1 2 2 2 87 ALA H A 87 . HN 1 1
1130 1 1 2 2 56 TRP H A 56 . HN 1 1
1130 1 2 2 2 56 TRP HA A 56 . HA 1 1
1131 1 1 2 2 56 TRP H A 56 . HN 1 1
1131 1 2 2 2 56 TRP HB2 A 56 . HB2 1 1
1132 1 1 2 2 56 TRP H A 56 . HN 1 1
1132 1 2 2 2 56 TRP HB3 A 56 . HB1 1 1
1133 1 1 2 2 56 TRP H A 56 . HN 1 1
1133 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1134 1 1 2 2 56 TRP H A 56 . HN 1 1
1134 1 2 2 2 56 TRP HE1 A 56 . HE1 1 1
1135 1 1 2 2 56 TRP H A 56 . HN 1 1
1135 1 2 2 2 57 GLY H A 57 . HN 1 1
1136 1 1 2 2 56 TRP H A 56 . HN 1 1
1136 1 2 2 2 58 LYS QE A 58 . HE2 1 1
1137 1 1 2 2 56 TRP H A 56 . HN 1 1
1137 1 2 2 2 59 HIS H A 59 . HN 1 1
1138 1 1 2 2 56 TRP H A 56 . HN 1 1
1138 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1139 1 1 2 2 56 TRP H A 56 . HN 1 1
1139 1 2 2 2 60 ALA H A 60 . HN 1 1
1140 1 1 2 2 56 TRP H A 56 . HN 1 1
1140 1 2 2 2 86 ASN HA A 86 . HA 1 1
1141 1 1 2 2 56 TRP HA A 56 . HA 1 1
1141 1 2 2 2 56 TRP HB2 A 56 . HB2 1 1
1142 1 1 2 2 56 TRP HA A 56 . HA 1 1
1142 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
1143 1 1 2 2 56 TRP HA A 56 . HA 1 1
1143 1 2 2 2 57 GLY H A 57 . HN 1 1
1144 1 1 2 2 56 TRP HA A 56 . HA 1 1
1144 1 2 2 2 57 GLY HA3 A 57 . HA1 1 1
1145 1 1 2 2 56 TRP HA A 56 . HA 1 1
1145 1 2 2 2 60 ALA H A 60 . HN 1 1
1146 1 1 2 2 56 TRP HA A 56 . HA 1 1
1146 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1147 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1147 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1148 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1148 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
1149 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1149 1 2 2 2 57 GLY H A 57 . HN 1 1
1150 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1150 1 2 2 2 57 GLY HA3 A 57 . HA1 1 1
1151 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1151 1 2 2 2 59 HIS H A 59 . HN 1 1
1152 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1152 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1153 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1153 1 2 2 2 88 GLY HA2 A 88 . HA2 1 1
1154 1 1 2 2 56 TRP HB2 A 56 . HB2 1 1
1154 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1155 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1155 1 2 2 2 56 TRP HD1 A 56 . HD1 1 1
1156 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1156 1 2 2 2 56 TRP HE3 A 56 . HE3 1 1
1157 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1157 1 2 2 2 57 GLY H A 57 . HN 1 1
1158 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1158 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1159 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1159 1 2 2 2 87 ALA H A 87 . HN 1 1
1160 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1160 1 2 2 2 88 GLY H A 88 . HN 1 1
1161 1 1 2 2 56 TRP HB3 A 56 . HB1 1 1
1161 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1162 1 1 2 2 56 TRP HD1 A 56 . HD1 1 1
1162 1 2 2 2 86 ASN HA A 86 . HA 1 1
1163 1 1 2 2 56 TRP HD1 A 56 . HD1 1 1
1163 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1164 1 1 2 2 56 TRP HD1 A 56 . HD1 1 1
1164 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1165 1 1 2 2 56 TRP HD1 A 56 . HD1 1 1
1165 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1166 1 1 2 2 56 TRP HD1 A 56 . HD1 1 1
1166 1 2 2 2 87 ALA H A 87 . HN 1 1
1167 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1167 1 2 2 2 86 ASN H A 86 . HN 1 1
1168 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1168 1 2 2 2 86 ASN HA A 86 . HA 1 1
1169 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1169 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1170 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1170 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1171 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1171 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1172 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1172 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1173 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1173 1 2 2 2 87 ALA H A 87 . HN 1 1
1174 1 1 2 2 56 TRP HE1 A 56 . HE1 1 1
1174 1 2 2 2 87 ALA MB A 87 . HB% 1 1
1175 1 1 2 2 56 TRP HE3 A 56 . HE3 1 1
1175 1 2 2 2 57 GLY H A 57 . HN 1 1
1176 1 1 2 2 57 GLY H A 57 . HN 1 1
1176 1 2 2 2 57 GLY HA2 A 57 . HA2 1 1
1177 1 1 2 2 57 GLY H A 57 . HN 1 1
1177 1 2 2 2 57 GLY HA3 A 57 . HA1 1 1
1178 1 1 2 2 57 GLY H A 57 . HN 1 1
1178 1 2 2 2 59 HIS H A 59 . HN 1 1
1179 1 1 2 2 57 GLY H A 57 . HN 1 1
1179 1 2 2 2 60 ALA H A 60 . HN 1 1
1180 1 1 2 2 57 GLY H A 57 . HN 1 1
1180 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1181 1 1 2 2 57 GLY HA3 A 57 . HA1 1 1
1181 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1182 1 1 2 2 58 LYS H A 58 . HN 1 1
1182 1 2 2 2 60 ALA H A 60 . HN 1 1
1183 1 1 2 2 58 LYS HA A 58 . HA 1 1
1183 1 2 2 2 58 LYS HB3 A 58 . HB1 1 1
1184 1 1 2 2 58 LYS HA A 58 . HA 1 1
1184 1 2 2 2 58 LYS QE A 58 . HE2 1 1
1185 1 1 2 2 58 LYS HA A 58 . HA 1 1
1185 1 2 2 2 58 LYS HG2 A 58 . HG2 1 1
1186 1 1 2 2 58 LYS HA A 58 . HA 1 1
1186 1 2 2 2 58 LYS HG3 A 58 . HG1 1 1
1187 1 1 2 2 58 LYS HA A 58 . HA 1 1
1187 1 2 2 2 59 HIS H A 59 . HN 1 1
1188 1 1 2 2 58 LYS HA A 58 . HA 1 1
1188 1 2 2 2 60 ALA H A 60 . HN 1 1
1189 1 1 2 2 58 LYS HA A 58 . HA 1 1
1189 1 2 2 2 62 SER H A 62 . HN 1 1
1190 1 1 2 2 58 LYS HB2 A 58 . HB2 1 1
1190 1 2 2 2 59 HIS H A 59 . HN 1 1
1191 1 1 2 2 58 LYS QE A 58 . HE2 1 1
1191 1 2 2 2 59 HIS HE1 A 59 . HE1 1 1
1192 1 1 2 2 58 LYS QE A 58 . HE2 1 1
1192 1 2 2 2 60 ALA H A 60 . HN 1 1
1193 1 1 2 2 58 LYS HE3 A 58 . HE1 1 1
1193 1 2 2 2 59 HIS H A 59 . HN 1 1
1194 1 1 2 2 58 LYS HG2 A 58 . HG2 1 1
1194 1 2 2 2 59 HIS H A 59 . HN 1 1
1195 1 1 2 2 59 HIS H A 59 . HN 1 1
1195 1 2 2 2 59 HIS HA A 59 . HA 1 1
1196 1 1 2 2 59 HIS H A 59 . HN 1 1
1196 1 2 2 2 59 HIS HB2 A 59 . HB2 1 1
1197 1 1 2 2 59 HIS H A 59 . HN 1 1
1197 1 2 2 2 59 HIS HB3 A 59 . HB1 1 1
1198 1 1 2 2 59 HIS H A 59 . HN 1 1
1198 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1199 1 1 2 2 59 HIS H A 59 . HN 1 1
1199 1 2 2 2 60 ALA H A 60 . HN 1 1
1200 1 1 2 2 59 HIS H A 59 . HN 1 1
1200 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1201 1 1 2 2 59 HIS H A 59 . HN 1 1
1201 1 2 2 2 62 SER HB3 A 62 . HB1 1 1
1202 1 1 2 2 59 HIS H A 59 . HN 1 1
1202 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1203 1 1 2 2 59 HIS HA A 59 . HA 1 1
1203 1 2 2 2 60 ALA H A 60 . HN 1 1
1204 1 1 2 2 59 HIS HA A 59 . HA 1 1
1204 1 2 2 2 62 SER H A 62 . HN 1 1
1205 1 1 2 2 59 HIS HB2 A 59 . HB2 1 1
1205 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1206 1 1 2 2 59 HIS HB2 A 59 . HB2 1 1
1206 1 2 2 2 60 ALA H A 60 . HN 1 1
1207 1 1 2 2 59 HIS HB2 A 59 . HB2 1 1
1207 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1208 1 1 2 2 59 HIS HB3 A 59 . HB1 1 1
1208 1 2 2 2 59 HIS HD2 A 59 . HD2 1 1
1209 1 1 2 2 59 HIS HB3 A 59 . HB1 1 1
1209 1 2 2 2 60 ALA HA A 60 . HA 1 1
1210 1 1 2 2 59 HIS HB3 A 59 . HB1 1 1
1210 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1211 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1211 1 2 2 2 87 ALA HA A 87 . HA 1 1
1212 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1212 1 2 2 2 87 ALA MB A 87 . HB% 1 1
1213 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1213 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1214 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1214 1 2 2 2 89 SER HA A 89 . HA 1 1
1215 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1215 1 2 2 2 91 THR H A 91 . HN 1 1
1216 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1216 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1217 1 1 2 2 59 HIS HD2 A 59 . HD2 1 1
1217 1 2 2 2 93 ILE HG13 A 93 . HG11 1 1
1218 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1218 1 2 2 2 91 THR HB A 91 . HB 1 1
1219 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1219 1 2 2 2 92 LYS HA A 92 . HA 1 1
1220 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1220 1 2 2 2 93 ILE H A 93 . HN 1 1
1221 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1221 1 2 2 2 93 ILE HB A 93 . HB 1 1
1222 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1222 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1223 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1223 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1224 1 1 2 2 59 HIS HE1 A 59 . HE1 1 1
1224 1 2 2 2 93 ILE HG13 A 93 . HG11 1 1
1225 1 1 2 2 60 ALA H A 60 . HN 1 1
1225 1 2 2 2 60 ALA HA A 60 . HA 1 1
1226 1 1 2 2 60 ALA H A 60 . HN 1 1
1226 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1227 1 1 2 2 60 ALA H A 60 . HN 1 1
1227 1 2 2 2 61 GLY H A 61 . HN 1 1
1228 1 1 2 2 60 ALA HA A 60 . HA 1 1
1228 1 2 2 2 60 ALA MB A 60 . HB% 1 1
1229 1 1 2 2 60 ALA HA A 60 . HA 1 1
1229 1 2 2 2 61 GLY H A 61 . HN 1 1
1230 1 1 2 2 60 ALA HA A 60 . HA 1 1
1230 1 2 2 2 62 SER H A 62 . HN 1 1
1231 1 1 2 2 60 ALA HA A 60 . HA 1 1
1231 1 2 2 2 63 ILE H A 63 . HN 1 1
1232 1 1 2 2 60 ALA MB A 60 . HB% 1 1
1232 1 2 2 2 61 GLY H A 61 . HN 1 1
1233 1 1 2 2 60 ALA MB A 60 . HB% 1 1
1233 1 2 2 2 62 SER H A 62 . HN 1 1
1234 1 1 2 2 61 GLY H A 61 . HN 1 1
1234 1 2 2 2 62 SER H A 62 . HN 1 1
1235 1 1 2 2 61 GLY H A 61 . HN 1 1
1235 1 2 2 2 62 SER HB3 A 62 . HB1 1 1
1236 1 1 2 2 61 GLY H A 61 . HN 1 1
1236 1 2 2 2 63 ILE H A 63 . HN 1 1
1237 1 1 2 2 62 SER H A 62 . HN 1 1
1237 1 2 2 2 62 SER HA A 62 . HA 1 1
1238 1 1 2 2 62 SER H A 62 . HN 1 1
1238 1 2 2 2 62 SER HB2 A 62 . HB2 1 1
1239 1 1 2 2 62 SER H A 62 . HN 1 1
1239 1 2 2 2 63 ILE H A 63 . HN 1 1
1240 1 1 2 2 62 SER H A 62 . HN 1 1
1240 1 2 2 2 63 ILE HA A 63 . HA 1 1
1241 1 1 2 2 62 SER H A 62 . HN 1 1
1241 1 2 2 2 63 ILE HG12 A 63 . HG12 1 1
1242 1 1 2 2 62 SER HA A 62 . HA 1 1
1242 1 2 2 2 62 SER HB2 A 62 . HB2 1 1
1243 1 1 2 2 62 SER HA A 62 . HA 1 1
1243 1 2 2 2 63 ILE H A 63 . HN 1 1
1244 1 1 2 2 62 SER HA A 62 . HA 1 1
1244 1 2 2 2 63 ILE MG A 63 . HG2% 1 1
1245 1 1 2 2 62 SER HB2 A 62 . HB2 1 1
1245 1 2 2 2 63 ILE H A 63 . HN 1 1
1246 1 1 2 2 62 SER HB3 A 62 . HB1 1 1
1246 1 2 2 2 63 ILE H A 63 . HN 1 1
1247 1 1 2 2 63 ILE H A 63 . HN 1 1
1247 1 2 2 2 63 ILE HA A 63 . HA 1 1
1248 1 1 2 2 63 ILE H A 63 . HN 1 1
1248 1 2 2 2 63 ILE HB A 63 . HB 1 1
1249 1 1 2 2 63 ILE H A 63 . HN 1 1
1249 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
1250 1 1 2 2 63 ILE H A 63 . HN 1 1
1250 1 2 2 2 63 ILE HG13 A 63 . HG11 1 1
1251 1 1 2 2 63 ILE H A 63 . HN 1 1
1251 1 2 2 2 63 ILE MG A 63 . HG2% 1 1
1252 1 1 2 2 63 ILE H A 63 . HN 1 1
1252 1 2 2 2 64 LYS H A 64 . HN 1 1
1253 1 1 2 2 63 ILE HA A 63 . HA 1 1
1253 1 2 2 2 63 ILE HB A 63 . HB 1 1
1254 1 1 2 2 63 ILE HA A 63 . HA 1 1
1254 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
1255 1 1 2 2 63 ILE HA A 63 . HA 1 1
1255 1 2 2 2 63 ILE MG A 63 . HG2% 1 1
1256 1 1 2 2 63 ILE HA A 63 . HA 1 1
1256 1 2 2 2 64 LYS H A 64 . HN 1 1
1257 1 1 2 2 63 ILE HA A 63 . HA 1 1
1257 1 2 2 2 64 LYS QG A 64 . HG2 1 1
1258 1 1 2 2 63 ILE HB A 63 . HB 1 1
1258 1 2 2 2 63 ILE MD A 63 . HD1% 1 1
1259 1 1 2 2 63 ILE HB A 63 . HB 1 1
1259 1 2 2 2 63 ILE HG12 A 63 . HG12 1 1
1260 1 1 2 2 63 ILE HB A 63 . HB 1 1
1260 1 2 2 2 64 LYS H A 64 . HN 1 1
1261 1 1 2 2 63 ILE MD A 63 . HD1% 1 1
1261 1 2 2 2 64 LYS HA A 64 . HA 1 1
1262 1 1 2 2 63 ILE HG12 A 63 . HG12 1 1
1262 1 2 2 2 63 ILE MG A 63 . HG2% 1 1
1263 1 1 2 2 63 ILE HG12 A 63 . HG12 1 1
1263 1 2 2 2 69 VAL MG1 A 69 . HG1% 1 1
1264 1 1 2 2 63 ILE MG A 63 . HG2% 1 1
1264 1 2 2 2 64 LYS H A 64 . HN 1 1
1265 1 1 2 2 64 LYS H A 64 . HN 1 1
1265 1 2 2 2 64 LYS HA A 64 . HA 1 1
1266 1 1 2 2 64 LYS H A 64 . HN 1 1
1266 1 2 2 2 64 LYS HB3 A 64 . HB1 1 1
1267 1 1 2 2 64 LYS H A 64 . HN 1 1
1267 1 2 2 2 64 LYS QG A 64 . HG2 1 1
1268 1 1 2 2 64 LYS H A 64 . HN 1 1
1268 1 2 2 2 67 GLN H A 67 . HN 1 1
1269 1 1 2 2 64 LYS H A 64 . HN 1 1
1269 1 2 2 2 67 GLN HB3 A 67 . HB1 1 1
1270 1 1 2 2 64 LYS H A 64 . HN 1 1
1270 1 2 2 2 67 GLN HE21 A 67 . HE21 1 1
1271 1 1 2 2 64 LYS H A 64 . HN 1 1
1271 1 2 2 2 67 GLN QG A 67 . HG2 1 1
1272 1 1 2 2 64 LYS HA A 64 . HA 1 1
1272 1 2 2 2 64 LYS HB2 A 64 . HB2 1 1
1273 1 1 2 2 64 LYS HA A 64 . HA 1 1
1273 1 2 2 2 65 GLU H A 65 . HN 1 1
1274 1 1 2 2 64 LYS HB2 A 64 . HB2 1 1
1274 1 2 2 2 65 GLU H A 65 . HN 1 1
1275 1 1 2 2 64 LYS HB3 A 64 . HB1 1 1
1275 1 2 2 2 65 GLU HA A 65 . HA 1 1
1276 1 1 2 2 64 LYS QG A 64 . HG2 1 1
1276 1 2 2 2 65 GLU H A 65 . HN 1 1
1277 1 1 2 2 65 GLU H A 65 . HN 1 1
1277 1 2 2 2 65 GLU HA A 65 . HA 1 1
1278 1 1 2 2 65 GLU H A 65 . HN 1 1
1278 1 2 2 2 65 GLU HB2 A 65 . HB2 1 1
1279 1 1 2 2 65 GLU H A 65 . HN 1 1
1279 1 2 2 2 65 GLU HG3 A 65 . HG1 1 1
1280 1 1 2 2 65 GLU H A 65 . HN 1 1
1280 1 2 2 2 66 GLY H A 66 . HN 1 1
1281 1 1 2 2 65 GLU H A 65 . HN 1 1
1281 1 2 2 2 67 GLN H A 67 . HN 1 1
1282 1 1 2 2 65 GLU HA A 65 . HA 1 1
1282 1 2 2 2 65 GLU HB3 A 65 . HB1 1 1
1283 1 1 2 2 65 GLU HA A 65 . HA 1 1
1283 1 2 2 2 65 GLU HG2 A 65 . HG2 1 1
1284 1 1 2 2 65 GLU HA A 65 . HA 1 1
1284 1 2 2 2 66 GLY H A 66 . HN 1 1
1285 1 1 2 2 65 GLU HA A 65 . HA 1 1
1285 1 2 2 2 66 GLY HA3 A 66 . HA1 1 1
1286 1 1 2 2 65 GLU HA A 65 . HA 1 1
1286 1 2 2 2 67 GLN H A 67 . HN 1 1
1287 1 1 2 2 65 GLU HA A 65 . HA 1 1
1287 1 2 2 2 67 GLN QG A 67 . HG2 1 1
1288 1 1 2 2 65 GLU HB3 A 65 . HB1 1 1
1288 1 2 2 2 66 GLY H A 66 . HN 1 1
1289 1 1 2 2 65 GLU HG3 A 65 . HG1 1 1
1289 1 2 2 2 66 GLY H A 66 . HN 1 1
1290 1 1 2 2 66 GLY H A 66 . HN 1 1
1290 1 2 2 2 66 GLY HA2 A 66 . HA2 1 1
1291 1 1 2 2 66 GLY H A 66 . HN 1 1
1291 1 2 2 2 66 GLY HA3 A 66 . HA1 1 1
1292 1 1 2 2 66 GLY H A 66 . HN 1 1
1292 1 2 2 2 67 GLN H A 67 . HN 1 1
1293 1 1 2 2 66 GLY HA2 A 66 . HA2 1 1
1293 1 2 2 2 67 GLN H A 67 . HN 1 1
1294 1 1 2 2 66 GLY HA2 A 66 . HA2 1 1
1294 1 2 2 2 67 GLN HE21 A 67 . HE21 1 1
1295 1 1 2 2 66 GLY HA2 A 66 . HA2 1 1
1295 1 2 2 2 104 SER H A 104 . HN 1 1
1296 1 1 2 2 66 GLY HA3 A 66 . HA1 1 1
1296 1 2 2 2 67 GLN H A 67 . HN 1 1
1297 1 1 2 2 67 GLN H A 67 . HN 1 1
1297 1 2 2 2 67 GLN HA A 67 . HA 1 1
1298 1 1 2 2 67 GLN H A 67 . HN 1 1
1298 1 2 2 2 67 GLN HB2 A 67 . HB2 1 1
1299 1 1 2 2 67 GLN H A 67 . HN 1 1
1299 1 2 2 2 67 GLN HB3 A 67 . HB1 1 1
1300 1 1 2 2 67 GLN H A 67 . HN 1 1
1300 1 2 2 2 67 GLN HE21 A 67 . HE21 1 1
1301 1 1 2 2 67 GLN H A 67 . HN 1 1
1301 1 2 2 2 67 GLN HG3 A 67 . HG1 1 1
1302 1 1 2 2 67 GLN H A 67 . HN 1 1
1302 1 2 2 2 68 VAL H A 68 . HN 1 1
1303 1 1 2 2 67 GLN H A 67 . HN 1 1
1303 1 2 2 2 68 VAL MG2 A 68 . HG1% 1 1
1304 1 1 2 2 67 GLN HA A 67 . HA 1 1
1304 1 2 2 2 68 VAL H A 68 . HN 1 1
1305 1 1 2 2 67 GLN HB2 A 67 . HB2 1 1
1305 1 2 2 2 67 GLN HE21 A 67 . HE21 1 1
1306 1 1 2 2 67 GLN HB2 A 67 . HB2 1 1
1306 1 2 2 2 67 GLN HE22 A 67 . HE22 1 1
1307 1 1 2 2 67 GLN HE21 A 67 . HE21 1 1
1307 1 2 2 2 67 GLN HG3 A 67 . HG1 1 1
1308 1 1 2 2 67 GLN HE21 A 67 . HE21 1 1
1308 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
1309 1 1 2 2 67 GLN HE22 A 67 . HE22 1 1
1309 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
1310 1 1 2 2 67 GLN HE22 A 67 . HE22 1 1
1310 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
1311 1 1 2 2 67 GLN QG A 67 . HG2 1 1
1311 1 2 2 2 68 VAL H A 68 . HN 1 1
1312 1 1 2 2 68 VAL H A 68 . HN 1 1
1312 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
1313 1 1 2 2 68 VAL H A 68 . HN 1 1
1313 1 2 2 2 68 VAL MG2 A 68 . HG1% 1 1
1314 1 1 2 2 68 VAL H A 68 . HN 1 1
1314 1 2 2 2 69 VAL H A 69 . HN 1 1
1315 1 1 2 2 68 VAL H A 68 . HN 1 1
1315 1 2 2 2 95 GLU HB3 A 95 . HB2 1 1
1316 1 1 2 2 68 VAL HA A 68 . HA 1 1
1316 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
1317 1 1 2 2 68 VAL HA A 68 . HA 1 1
1317 1 2 2 2 68 VAL MG2 A 68 . HG1% 1 1
1318 1 1 2 2 68 VAL HA A 68 . HA 1 1
1318 1 2 2 2 69 VAL H A 69 . HN 1 1
1319 1 1 2 2 68 VAL HA A 68 . HA 1 1
1319 1 2 2 2 69 VAL MG1 A 69 . HG1% 1 1
1320 1 1 2 2 68 VAL HB A 68 . HB 1 1
1320 1 2 2 2 68 VAL MG1 A 68 . HG2% 1 1
1321 1 1 2 2 68 VAL HB A 68 . HB 1 1
1321 1 2 2 2 96 ALA H A 96 . HN 1 1
1322 1 1 2 2 68 VAL MG1 A 68 . HG1% 1 1
1322 1 2 2 2 68 VAL MG2 A 68 . HG2% 1 1
1323 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1323 1 2 2 2 69 VAL H A 69 . HN 1 1
1324 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1324 1 2 2 2 95 GLU HA A 95 . HA 1 1
1325 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1325 1 2 2 2 96 ALA H A 96 . HN 1 1
1326 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1326 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1327 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1327 1 2 2 2 101 PHE H A 101 . HN 1 1
1328 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1328 1 2 2 2 101 PHE QB A 101 . HB2 1 1
1329 1 1 2 2 68 VAL MG1 A 68 . HG2% 1 1
1329 1 2 2 2 101 PHE QD A 101 . HD% 1 1
1330 1 1 2 2 68 VAL MG2 A 68 . HG1% 1 1
1330 1 2 2 2 101 PHE H A 101 . HN 1 1
1331 1 1 2 2 68 VAL MG2 A 68 . HG1% 1 1
1331 1 2 2 2 101 PHE QB A 101 . HB2 1 1
1332 1 1 2 2 68 VAL MG2 A 68 . HG1% 1 1
1332 1 2 2 2 101 PHE QD A 101 . HD% 1 1
1333 1 1 2 2 69 VAL H A 69 . HN 1 1
1333 1 2 2 2 69 VAL HB A 69 . HB 1 1
1334 1 1 2 2 69 VAL H A 69 . HN 1 1
1334 1 2 2 2 69 VAL MG1 A 69 . HG1% 1 1
1335 1 1 2 2 69 VAL H A 69 . HN 1 1
1335 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
1336 1 1 2 2 69 VAL HA A 69 . HA 1 1
1336 1 2 2 2 69 VAL HB A 69 . HB 1 1
1337 1 1 2 2 69 VAL HA A 69 . HA 1 1
1337 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
1338 1 1 2 2 69 VAL HA A 69 . HA 1 1
1338 1 2 2 2 70 LYS H A 70 . HN 1 1
1339 1 1 2 2 69 VAL HA A 69 . HA 1 1
1339 1 2 2 2 95 GLU HA A 95 . HA 1 1
1340 1 1 2 2 69 VAL HA A 69 . HA 1 1
1340 1 2 2 2 96 ALA H A 96 . HN 1 1
1341 1 1 2 2 69 VAL HA A 69 . HA 1 1
1341 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1342 1 1 2 2 69 VAL HB A 69 . HB 1 1
1342 1 2 2 2 69 VAL MG2 A 69 . HG2% 1 1
1343 1 1 2 2 69 VAL HB A 69 . HB 1 1
1343 1 2 2 2 70 LYS H A 70 . HN 1 1
1344 1 1 2 2 69 VAL HB A 69 . HB 1 1
1344 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1345 1 1 2 2 69 VAL HB A 69 . HB 1 1
1345 1 2 2 2 94 ALA HA A 94 . HA 1 1
1346 1 1 2 2 69 VAL MG1 A 69 . HG1% 1 1
1346 1 2 2 2 71 ILE HG12 A 71 . HG12 1 1
1347 1 1 2 2 69 VAL MG1 A 69 . HG1% 1 1
1347 1 2 2 2 96 ALA H A 96 . HN 1 1
1348 1 1 2 2 69 VAL MG2 A 69 . HG2% 1 1
1348 1 2 2 2 95 GLU HA A 95 . HA 1 1
1349 1 1 2 2 69 VAL MG2 A 69 . HG2% 1 1
1349 1 2 2 2 96 ALA H A 96 . HN 1 1
1350 1 1 2 2 70 LYS H A 70 . HN 1 1
1350 1 2 2 2 70 LYS HB2 A 70 . HB2 1 1
1351 1 1 2 2 70 LYS H A 70 . HN 1 1
1351 1 2 2 2 70 LYS QG A 70 . HG2 1 1
1352 1 1 2 2 70 LYS H A 70 . HN 1 1
1352 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
1353 1 1 2 2 70 LYS H A 70 . HN 1 1
1353 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1354 1 1 2 2 70 LYS H A 70 . HN 1 1
1354 1 2 2 2 94 ALA H A 94 . HN 1 1
1355 1 1 2 2 70 LYS H A 70 . HN 1 1
1355 1 2 2 2 94 ALA MB A 94 . HB% 1 1
1356 1 1 2 2 70 LYS H A 70 . HN 1 1
1356 1 2 2 2 95 GLU HA A 95 . HA 1 1
1357 1 1 2 2 70 LYS H A 70 . HN 1 1
1357 1 2 2 2 96 ALA H A 96 . HN 1 1
1358 1 1 2 2 70 LYS H A 70 . HN 1 1
1358 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1359 1 1 2 2 70 LYS HA A 70 . HA 1 1
1359 1 2 2 2 70 LYS QG A 70 . HG2 1 1
1360 1 1 2 2 70 LYS HA A 70 . HA 1 1
1360 1 2 2 2 71 ILE H A 71 . HN 1 1
1361 1 1 2 2 70 LYS HA A 70 . HA 1 1
1361 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
1362 1 1 2 2 70 LYS HA A 70 . HA 1 1
1362 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1363 1 1 2 2 70 LYS HB2 A 70 . HB2 1 1
1363 1 2 2 2 96 ALA H A 96 . HN 1 1
1364 1 1 2 2 70 LYS HB3 A 70 . HB1 1 1
1364 1 2 2 2 94 ALA H A 94 . HN 1 1
1365 1 1 2 2 70 LYS QD A 70 . HD2 1 1
1365 1 2 2 2 94 ALA H A 94 . HN 1 1
1366 1 1 2 2 71 ILE H A 71 . HN 1 1
1366 1 2 2 2 71 ILE HB A 71 . HB 1 1
1367 1 1 2 2 71 ILE H A 71 . HN 1 1
1367 1 2 2 2 71 ILE MD A 71 . HD1% 1 1
1368 1 1 2 2 71 ILE H A 71 . HN 1 1
1368 1 2 2 2 71 ILE HG12 A 71 . HG12 1 1
1369 1 1 2 2 71 ILE H A 71 . HN 1 1
1369 1 2 2 2 71 ILE HG13 A 71 . HG11 1 1
1370 1 1 2 2 71 ILE H A 71 . HN 1 1
1370 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
1371 1 1 2 2 71 ILE HA A 71 . HA 1 1
1371 1 2 2 2 71 ILE MD A 71 . HD1% 1 1
1372 1 1 2 2 71 ILE HA A 71 . HA 1 1
1372 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
1373 1 1 2 2 71 ILE HA A 71 . HA 1 1
1373 1 2 2 2 72 GLU H A 72 . HN 1 1
1374 1 1 2 2 71 ILE HB A 71 . HB 1 1
1374 1 2 2 2 71 ILE MD A 71 . HD1% 1 1
1375 1 1 2 2 71 ILE HB A 71 . HB 1 1
1375 1 2 2 2 71 ILE MG A 71 . HG2% 1 1
1376 1 1 2 2 71 ILE HB A 71 . HB 1 1
1376 1 2 2 2 72 GLU H A 72 . HN 1 1
1377 1 1 2 2 71 ILE MD A 71 . HD1% 1 1
1377 1 2 2 2 71 ILE HG12 A 71 . HG12 1 1
1378 1 1 2 2 71 ILE MD A 71 . HD1% 1 1
1378 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1379 1 1 2 2 71 ILE HG12 A 71 . HG12 1 1
1379 1 2 2 2 72 GLU H A 72 . HN 1 1
1380 1 1 2 2 71 ILE HG12 A 71 . HG12 1 1
1380 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1381 1 1 2 2 71 ILE HG12 A 71 . HG12 1 1
1381 1 2 2 2 94 ALA H A 94 . HN 1 1
1382 1 1 2 2 71 ILE HG13 A 71 . HG11 1 1
1382 1 2 2 2 74 ALA MB A 74 . HB% 1 1
1383 1 1 2 2 71 ILE MG A 71 . HG2% 1 1
1383 1 2 2 2 72 GLU H A 72 . HN 1 1
1384 1 1 2 2 71 ILE MG A 71 . HG2% 1 1
1384 1 2 2 2 74 ALA H A 74 . HN 1 1
1385 1 1 2 2 71 ILE MG A 71 . HG2% 1 1
1385 1 2 2 2 74 ALA HA A 74 . HA 1 1
1386 1 1 2 2 71 ILE MG A 71 . HG2% 1 1
1386 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1387 1 1 2 2 72 GLU H A 72 . HN 1 1
1387 1 2 2 2 72 GLU HA A 72 . HA 1 1
1388 1 1 2 2 72 GLU H A 72 . HN 1 1
1388 1 2 2 2 72 GLU HB2 A 72 . HB2 1 1
1389 1 1 2 2 72 GLU H A 72 . HN 1 1
1389 1 2 2 2 72 GLU HG3 A 72 . HG1 1 1
1390 1 1 2 2 72 GLU H A 72 . HN 1 1
1390 1 2 2 2 73 ASN H A 73 . HN 1 1
1391 1 1 2 2 72 GLU H A 72 . HN 1 1
1391 1 2 2 2 73 ASN HB3 A 73 . HB1 1 1
1392 1 1 2 2 72 GLU H A 72 . HN 1 1
1392 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1393 1 1 2 2 72 GLU H A 72 . HN 1 1
1393 1 2 2 2 93 ILE H A 93 . HN 1 1
1394 1 1 2 2 72 GLU H A 72 . HN 1 1
1394 1 2 2 2 94 ALA H A 94 . HN 1 1
1395 1 1 2 2 72 GLU HA A 72 . HA 1 1
1395 1 2 2 2 72 GLU HG3 A 72 . HG1 1 1
1396 1 1 2 2 72 GLU HA A 72 . HA 1 1
1396 1 2 2 2 73 ASN H A 73 . HN 1 1
1397 1 1 2 2 72 GLU HB2 A 72 . HB2 1 1
1397 1 2 2 2 73 ASN H A 73 . HN 1 1
1398 1 1 2 2 72 GLU HB2 A 72 . HB2 1 1
1398 1 2 2 2 73 ASN HB2 A 73 . HB2 1 1
1399 1 1 2 2 72 GLU HB3 A 72 . HB1 1 1
1399 1 2 2 2 73 ASN HB2 A 73 . HB2 1 1
1400 1 1 2 2 73 ASN H A 73 . HN 1 1
1400 1 2 2 2 73 ASN HA A 73 . HA 1 1
1401 1 1 2 2 73 ASN H A 73 . HN 1 1
1401 1 2 2 2 73 ASN HB2 A 73 . HB2 1 1
1402 1 1 2 2 73 ASN H A 73 . HN 1 1
1402 1 2 2 2 73 ASN HB3 A 73 . HB1 1 1
1403 1 1 2 2 73 ASN H A 73 . HN 1 1
1403 1 2 2 2 74 ALA MB A 74 . HB% 1 1
1404 1 1 2 2 73 ASN HA A 73 . HA 1 1
1404 1 2 2 2 73 ASN HB2 A 73 . HB2 1 1
1405 1 1 2 2 73 ASN HA A 73 . HA 1 1
1405 1 2 2 2 74 ALA H A 74 . HN 1 1
1406 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1406 1 2 2 2 73 ASN HD21 A 73 . HD21 1 1
1407 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1407 1 2 2 2 73 ASN HD22 A 73 . HD22 1 1
1408 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1408 1 2 2 2 74 ALA H A 74 . HN 1 1
1409 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1409 1 2 2 2 91 THR HA A 91 . HA 1 1
1410 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1410 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1411 1 1 2 2 73 ASN HB2 A 73 . HB2 1 1
1411 1 2 2 2 92 LYS H A 92 . HN 1 1
1412 1 1 2 2 73 ASN HB3 A 73 . HB1 1 1
1412 1 2 2 2 74 ALA H A 74 . HN 1 1
1413 1 1 2 2 73 ASN HB3 A 73 . HB1 1 1
1413 1 2 2 2 91 THR HA A 91 . HA 1 1
1414 1 1 2 2 73 ASN HB3 A 73 . HB1 1 1
1414 1 2 2 2 92 LYS H A 92 . HN 1 1
1415 1 1 2 2 73 ASN HD21 A 73 . HD21 1 1
1415 1 2 2 2 90 LYS HB2 A 90 . HB2 1 1
1416 1 1 2 2 73 ASN HD21 A 73 . HD21 1 1
1416 1 2 2 2 90 LYS QE A 90 . HE2 1 1
1417 1 1 2 2 73 ASN HD21 A 73 . HD21 1 1
1417 1 2 2 2 90 LYS HG2 A 90 . HG2 1 1
1418 1 1 2 2 73 ASN HD21 A 73 . HD21 1 1
1418 1 2 2 2 90 LYS HG3 A 90 . HG1 1 1
1419 1 1 2 2 73 ASN HD22 A 73 . HD22 1 1
1419 1 2 2 2 90 LYS HB3 A 90 . HB1 1 1
1420 1 1 2 2 73 ASN HD22 A 73 . HD22 1 1
1420 1 2 2 2 90 LYS QE A 90 . HE2 1 1
1421 1 1 2 2 74 ALA H A 74 . HN 1 1
1421 1 2 2 2 74 ALA HA A 74 . HA 1 1
1422 1 1 2 2 74 ALA H A 74 . HN 1 1
1422 1 2 2 2 74 ALA MB A 74 . HB% 1 1
1423 1 1 2 2 74 ALA H A 74 . HN 1 1
1423 1 2 2 2 75 TRP H A 75 . HN 1 1
1424 1 1 2 2 74 ALA H A 74 . HN 1 1
1424 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1425 1 1 2 2 74 ALA H A 74 . HN 1 1
1425 1 2 2 2 85 LEU HG A 85 . HG 1 1
1426 1 1 2 2 74 ALA H A 74 . HN 1 1
1426 1 2 2 2 86 ASN H A 86 . HN 1 1
1427 1 1 2 2 74 ALA HA A 74 . HA 1 1
1427 1 2 2 2 74 ALA MB A 74 . HB% 1 1
1428 1 1 2 2 74 ALA HA A 74 . HA 1 1
1428 1 2 2 2 75 TRP H A 75 . HN 1 1
1429 1 1 2 2 74 ALA HA A 74 . HA 1 1
1429 1 2 2 2 75 TRP HE3 A 75 . HE3 1 1
1430 1 1 2 2 74 ALA HA A 74 . HA 1 1
1430 1 2 2 2 75 TRP HZ3 A 75 . HZ3 1 1
1431 1 1 2 2 74 ALA MB A 74 . HB% 1 1
1431 1 2 2 2 75 TRP H A 75 . HN 1 1
1432 1 1 2 2 74 ALA MB A 74 . HB% 1 1
1432 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1433 1 1 2 2 74 ALA MB A 74 . HB% 1 1
1433 1 2 2 2 86 ASN H A 86 . HN 1 1
1434 1 1 2 2 75 TRP H A 75 . HN 1 1
1434 1 2 2 2 75 TRP HA A 75 . HA 1 1
1435 1 1 2 2 75 TRP H A 75 . HN 1 1
1435 1 2 2 2 75 TRP HB2 A 75 . HB2 1 1
1436 1 1 2 2 75 TRP H A 75 . HN 1 1
1436 1 2 2 2 75 TRP HB3 A 75 . HB1 1 1
1437 1 1 2 2 75 TRP H A 75 . HN 1 1
1437 1 2 2 2 75 TRP HE3 A 75 . HE3 1 1
1438 1 1 2 2 75 TRP H A 75 . HN 1 1
1438 1 2 2 2 76 THR H A 76 . HN 1 1
1439 1 1 2 2 75 TRP H A 75 . HN 1 1
1439 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1440 1 1 2 2 75 TRP H A 75 . HN 1 1
1440 1 2 2 2 86 ASN H A 86 . HN 1 1
1441 1 1 2 2 75 TRP H A 75 . HN 1 1
1441 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1442 1 1 2 2 75 TRP H A 75 . HN 1 1
1442 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1443 1 1 2 2 75 TRP H A 75 . HN 1 1
1443 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1444 1 1 2 2 75 TRP H A 75 . HN 1 1
1444 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1445 1 1 2 2 75 TRP HA A 75 . HA 1 1
1445 1 2 2 2 75 TRP HB2 A 75 . HB2 1 1
1446 1 1 2 2 75 TRP HA A 75 . HA 1 1
1446 1 2 2 2 75 TRP HB3 A 75 . HB1 1 1
1447 1 1 2 2 75 TRP HA A 75 . HA 1 1
1447 1 2 2 2 75 TRP HD1 A 75 . HD1 1 1
1448 1 1 2 2 75 TRP HA A 75 . HA 1 1
1448 1 2 2 2 75 TRP HE3 A 75 . HE3 1 1
1449 1 1 2 2 75 TRP HA A 75 . HA 1 1
1449 1 2 2 2 76 THR H A 76 . HN 1 1
1450 1 1 2 2 75 TRP HA A 75 . HA 1 1
1450 1 2 2 2 76 THR MG A 76 . HG2% 1 1
1451 1 1 2 2 75 TRP HB2 A 75 . HB2 1 1
1451 1 2 2 2 75 TRP HD1 A 75 . HD1 1 1
1452 1 1 2 2 75 TRP HB2 A 75 . HB2 1 1
1452 1 2 2 2 75 TRP HE3 A 75 . HE3 1 1
1453 1 1 2 2 75 TRP HB2 A 75 . HB2 1 1
1453 1 2 2 2 76 THR H A 76 . HN 1 1
1454 1 1 2 2 75 TRP HB2 A 75 . HB2 1 1
1454 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1455 1 1 2 2 75 TRP HB3 A 75 . HB1 1 1
1455 1 2 2 2 75 TRP HD1 A 75 . HD1 1 1
1456 1 1 2 2 75 TRP HB3 A 75 . HB1 1 1
1456 1 2 2 2 75 TRP HE3 A 75 . HE3 1 1
1457 1 1 2 2 75 TRP HB3 A 75 . HB1 1 1
1457 1 2 2 2 76 THR H A 76 . HN 1 1
1458 1 1 2 2 75 TRP HD1 A 75 . HD1 1 1
1458 1 2 2 2 76 THR H A 76 . HN 1 1
1459 1 1 2 2 75 TRP HD1 A 75 . HD1 1 1
1459 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1460 1 1 2 2 75 TRP HD1 A 75 . HD1 1 1
1460 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1461 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1461 1 2 2 2 76 THR H A 76 . HN 1 1
1462 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1462 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1463 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1463 1 2 2 2 86 ASN H A 86 . HN 1 1
1464 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1464 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1465 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1465 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1466 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1466 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1467 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1467 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1468 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1468 1 2 2 2 87 ALA HA A 87 . HA 1 1
1469 1 1 2 2 75 TRP HE1 A 75 . HE1 1 1
1469 1 2 2 2 88 GLY H A 88 . HN 1 1
1470 1 1 2 2 75 TRP HE3 A 75 . HE3 1 1
1470 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1471 1 1 2 2 75 TRP HE3 A 75 . HE3 1 1
1471 1 2 2 2 88 GLY H A 88 . HN 1 1
1472 1 1 2 2 75 TRP HH2 A 75 . HH2 1 1
1472 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1473 1 1 2 2 75 TRP HH2 A 75 . HH2 1 1
1473 1 2 2 2 88 GLY H A 88 . HN 1 1
1474 1 1 2 2 75 TRP HH2 A 75 . HH2 1 1
1474 1 2 2 2 88 GLY HA2 A 88 . HA2 1 1
1475 1 1 2 2 75 TRP HH2 A 75 . HH2 1 1
1475 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1476 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1476 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1477 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1477 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1478 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1478 1 2 2 2 87 ALA H A 87 . HN 1 1
1479 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1479 1 2 2 2 87 ALA HA A 87 . HA 1 1
1480 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1480 1 2 2 2 88 GLY HA2 A 88 . HA2 1 1
1481 1 1 2 2 75 TRP HZ2 A 75 . HZ2 1 1
1481 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1482 1 1 2 2 75 TRP HZ3 A 75 . HZ3 1 1
1482 1 2 2 2 88 GLY H A 88 . HN 1 1
1483 1 1 2 2 75 TRP HZ3 A 75 . HZ3 1 1
1483 1 2 2 2 91 THR H A 91 . HN 1 1
1484 1 1 2 2 76 THR H A 76 . HN 1 1
1484 1 2 2 2 76 THR HA A 76 . HA 1 1
1485 1 1 2 2 76 THR H A 76 . HN 1 1
1485 1 2 2 2 76 THR MG A 76 . HG2% 1 1
1486 1 1 2 2 76 THR H A 76 . HN 1 1
1486 1 2 2 2 77 THR H A 77 . HN 1 1
1487 1 1 2 2 76 THR H A 76 . HN 1 1
1487 1 2 2 2 85 LEU MD1 A 85 . HD1% 1 1
1488 1 1 2 2 76 THR H A 76 . HN 1 1
1488 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1489 1 1 2 2 76 THR HA A 76 . HA 1 1
1489 1 2 2 2 76 THR HB A 76 . HB 1 1
1490 1 1 2 2 76 THR HA A 76 . HA 1 1
1490 1 2 2 2 76 THR MG A 76 . HG2% 1 1
1491 1 1 2 2 76 THR HA A 76 . HA 1 1
1491 1 2 2 2 77 THR H A 77 . HN 1 1
1492 1 1 2 2 76 THR HA A 76 . HA 1 1
1492 1 2 2 2 77 THR HA A 77 . HA 1 1
1493 1 1 2 2 76 THR HA A 76 . HA 1 1
1493 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1494 1 1 2 2 76 THR HA A 76 . HA 1 1
1494 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1495 1 1 2 2 76 THR HA A 76 . HA 1 1
1495 1 2 2 2 84 GLN H A 84 . HN 1 1
1496 1 1 2 2 76 THR HA A 76 . HA 1 1
1496 1 2 2 2 84 GLN HB3 A 84 . HB1 1 1
1497 1 1 2 2 76 THR HA A 76 . HA 1 1
1497 1 2 2 2 84 GLN QG A 84 . HG2 1 1
1498 1 1 2 2 76 THR HA A 76 . HA 1 1
1498 1 2 2 2 85 LEU HA A 85 . HA 1 1
1499 1 1 2 2 76 THR HA A 76 . HA 1 1
1499 1 2 2 2 86 ASN H A 86 . HN 1 1
1500 1 1 2 2 76 THR HA A 76 . HA 1 1
1500 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1501 1 1 2 2 76 THR HA A 76 . HA 1 1
1501 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1502 1 1 2 2 76 THR HB A 76 . HB 1 1
1502 1 2 2 2 77 THR H A 77 . HN 1 1
1503 1 1 2 2 76 THR HB A 76 . HB 1 1
1503 1 2 2 2 84 GLN H A 84 . HN 1 1
1504 1 1 2 2 76 THR MG A 76 . HG2% 1 1
1504 1 2 2 2 77 THR H A 77 . HN 1 1
1505 1 1 2 2 76 THR MG A 76 . HG2% 1 1
1505 1 2 2 2 84 GLN H A 84 . HN 1 1
1506 1 1 2 2 77 THR H A 77 . HN 1 1
1506 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1507 1 1 2 2 77 THR H A 77 . HN 1 1
1507 1 2 2 2 78 ALA H A 78 . HN 1 1
1508 1 1 2 2 77 THR H A 77 . HN 1 1
1508 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1509 1 1 2 2 77 THR H A 77 . HN 1 1
1509 1 2 2 2 84 GLN H A 84 . HN 1 1
1510 1 1 2 2 77 THR H A 77 . HN 1 1
1510 1 2 2 2 84 GLN HB2 A 84 . HB2 1 1
1511 1 1 2 2 77 THR H A 77 . HN 1 1
1511 1 2 2 2 85 LEU MD1 A 85 . HD1% 1 1
1512 1 1 2 2 77 THR H A 77 . HN 1 1
1512 1 2 2 2 86 ASN H A 86 . HN 1 1
1513 1 1 2 2 77 THR H A 77 . HN 1 1
1513 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1514 1 1 2 2 77 THR H A 77 . HN 1 1
1514 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1515 1 1 2 2 77 THR HA A 77 . HA 1 1
1515 1 2 2 2 77 THR HB A 77 . HB 1 1
1516 1 1 2 2 77 THR HA A 77 . HA 1 1
1516 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1517 1 1 2 2 77 THR HA A 77 . HA 1 1
1517 1 2 2 2 78 ALA H A 78 . HN 1 1
1518 1 1 2 2 77 THR HA A 77 . HA 1 1
1518 1 2 2 2 78 ALA MB A 78 . HB% 1 1
1519 1 1 2 2 77 THR HA A 77 . HA 1 1
1519 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1520 1 1 2 2 77 THR HA A 77 . HA 1 1
1520 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1521 1 1 2 2 77 THR HB A 77 . HB 1 1
1521 1 2 2 2 77 THR MG A 77 . HG2% 1 1
1522 1 1 2 2 77 THR MG A 77 . HG2% 1 1
1522 1 2 2 2 78 ALA H A 78 . HN 1 1
1523 1 1 2 2 77 THR MG A 77 . HG2% 1 1
1523 1 2 2 2 78 ALA HA A 78 . HA 1 1
1524 1 1 2 2 77 THR MG A 77 . HG2% 1 1
1524 1 2 2 2 79 PHE HB2 A 79 . HB2 1 1
1525 1 1 2 2 77 THR MG A 77 . HG2% 1 1
1525 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1526 1 1 2 2 77 THR MG A 77 . HG2% 1 1
1526 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1527 1 1 2 2 78 ALA H A 78 . HN 1 1
1527 1 2 2 2 78 ALA MB A 78 . HB% 1 1
1528 1 1 2 2 78 ALA H A 78 . HN 1 1
1528 1 2 2 2 79 PHE HA A 79 . HA 1 1
1529 1 1 2 2 78 ALA H A 78 . HN 1 1
1529 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1530 1 1 2 2 78 ALA H A 78 . HN 1 1
1530 1 2 2 2 84 GLN HB2 A 84 . HB2 1 1
1531 1 1 2 2 78 ALA HA A 78 . HA 1 1
1531 1 2 2 2 78 ALA MB A 78 . HB% 1 1
1532 1 1 2 2 78 ALA HA A 78 . HA 1 1
1532 1 2 2 2 79 PHE H A 79 . HN 1 1
1533 1 1 2 2 78 ALA HA A 78 . HA 1 1
1533 1 2 2 2 79 PHE HB2 A 79 . HB2 1 1
1534 1 1 2 2 78 ALA HA A 78 . HA 1 1
1534 1 2 2 2 79 PHE HB3 A 79 . HB1 1 1
1535 1 1 2 2 78 ALA HA A 78 . HA 1 1
1535 1 2 2 2 82 GLN H A 82 . HN 1 1
1536 1 1 2 2 78 ALA HA A 78 . HA 1 1
1536 1 2 2 2 82 GLN HA A 82 . HA 1 1
1537 1 1 2 2 78 ALA HA A 78 . HA 1 1
1537 1 2 2 2 82 GLN HB2 A 82 . HB2 1 1
1538 1 1 2 2 78 ALA HA A 78 . HA 1 1
1538 1 2 2 2 83 VAL HA A 83 . HA 1 1
1539 1 1 2 2 78 ALA HA A 78 . HA 1 1
1539 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1540 1 1 2 2 78 ALA HA A 78 . HA 1 1
1540 1 2 2 2 84 GLN H A 84 . HN 1 1
1541 1 1 2 2 78 ALA MB A 78 . HB% 1 1
1541 1 2 2 2 79 PHE H A 79 . HN 1 1
1542 1 1 2 2 78 ALA MB A 78 . HB% 1 1
1542 1 2 2 2 81 GLY HA2 A 81 . HA2 1 1
1543 1 1 2 2 78 ALA MB A 78 . HB% 1 1
1543 1 2 2 2 82 GLN H A 82 . HN 1 1
1544 1 1 2 2 78 ALA MB A 78 . HB% 1 1
1544 1 2 2 2 83 VAL HA A 83 . HA 1 1
1545 1 1 2 2 79 PHE H A 79 . HN 1 1
1545 1 2 2 2 79 PHE HA A 79 . HA 1 1
1546 1 1 2 2 79 PHE H A 79 . HN 1 1
1546 1 2 2 2 79 PHE HB2 A 79 . HB2 1 1
1547 1 1 2 2 79 PHE H A 79 . HN 1 1
1547 1 2 2 2 79 PHE HB3 A 79 . HB1 1 1
1548 1 1 2 2 79 PHE H A 79 . HN 1 1
1548 1 2 2 2 79 PHE QD A 79 . HD% 1 1
1549 1 1 2 2 79 PHE H A 79 . HN 1 1
1549 1 2 2 2 79 PHE QE A 79 . HE% 1 1
1550 1 1 2 2 79 PHE H A 79 . HN 1 1
1550 1 2 2 2 80 LYS HG2 A 80 . HG2 1 1
1551 1 1 2 2 79 PHE H A 79 . HN 1 1
1551 1 2 2 2 82 GLN H A 82 . HN 1 1
1552 1 1 2 2 79 PHE H A 79 . HN 1 1
1552 1 2 2 2 82 GLN HB2 A 82 . HB2 1 1
1553 1 1 2 2 79 PHE H A 79 . HN 1 1
1553 1 2 2 2 82 GLN HB3 A 82 . HB1 1 1
1554 1 1 2 2 79 PHE H A 79 . HN 1 1
1554 1 2 2 2 82 GLN HE21 A 82 . HE21 1 1
1555 1 1 2 2 79 PHE H A 79 . HN 1 1
1555 1 2 2 2 82 GLN HE22 A 82 . HE22 1 1
1556 1 1 2 2 79 PHE H A 79 . HN 1 1
1556 1 2 2 2 83 VAL HA A 83 . HA 1 1
1557 1 1 2 2 79 PHE HA A 79 . HA 1 1
1557 1 2 2 2 79 PHE HB2 A 79 . HB2 1 1
1558 1 1 2 2 79 PHE HA A 79 . HA 1 1
1558 1 2 2 2 79 PHE QD A 79 . HD% 1 1
1559 1 1 2 2 79 PHE HB2 A 79 . HB2 1 1
1559 1 2 2 2 79 PHE QD A 79 . HD% 1 1
1560 1 1 2 2 79 PHE HB3 A 79 . HB1 1 1
1560 1 2 2 2 79 PHE QD A 79 . HD% 1 1
1561 1 1 2 2 79 PHE HB3 A 79 . HB1 1 1
1561 1 2 2 2 79 PHE QE A 79 . HE% 1 1
1562 1 1 2 2 79 PHE QD A 79 . HD% 1 1
1562 1 2 2 2 80 LYS HA A 80 . HA 1 1
1563 1 1 2 2 79 PHE QD A 79 . HD% 1 1
1563 1 2 2 2 80 LYS HB2 A 80 . HB2 1 1
1564 1 1 2 2 79 PHE QD A 79 . HD% 1 1
1564 1 2 2 2 80 LYS QD A 80 . HD2 1 1
1565 1 1 2 2 79 PHE QD A 79 . HD% 1 1
1565 1 2 2 2 80 LYS QE A 80 . HE2 1 1
1566 1 1 2 2 79 PHE QE A 79 . HE% 1 1
1566 1 2 2 2 80 LYS QD A 80 . HD2 1 1
1567 1 1 2 2 80 LYS HA A 80 . HA 1 1
1567 1 2 2 2 80 LYS HB2 A 80 . HB2 1 1
1568 1 1 2 2 80 LYS HA A 80 . HA 1 1
1568 1 2 2 2 80 LYS HB3 A 80 . HB1 1 1
1569 1 1 2 2 80 LYS HA A 80 . HA 1 1
1569 1 2 2 2 80 LYS QD A 80 . HD2 1 1
1570 1 1 2 2 80 LYS HA A 80 . HA 1 1
1570 1 2 2 2 80 LYS HG2 A 80 . HG2 1 1
1571 1 1 2 2 80 LYS HA A 80 . HA 1 1
1571 1 2 2 2 80 LYS HG3 A 80 . HG1 1 1
1572 1 1 2 2 80 LYS HA A 80 . HA 1 1
1572 1 2 2 2 82 GLN H A 82 . HN 1 1
1573 1 1 2 2 80 LYS HB2 A 80 . HB2 1 1
1573 1 2 2 2 82 GLN H A 82 . HN 1 1
1574 1 1 2 2 80 LYS HB3 A 80 . HB1 1 1
1574 1 2 2 2 82 GLN H A 82 . HN 1 1
1575 1 1 2 2 80 LYS QD A 80 . HD2 1 1
1575 1 2 2 2 80 LYS HG2 A 80 . HG2 1 1
1576 1 1 2 2 80 LYS QD A 80 . HD2 1 1
1576 1 2 2 2 80 LYS HG3 A 80 . HG1 1 1
1577 1 1 2 2 80 LYS QE A 80 . HE2 1 1
1577 1 2 2 2 80 LYS HG2 A 80 . HG2 1 1
1578 1 1 2 2 80 LYS QE A 80 . HE2 1 1
1578 1 2 2 2 80 LYS HG3 A 80 . HG1 1 1
1579 1 1 2 2 81 GLY H A 81 . HN 1 1
1579 1 2 2 2 82 GLN H A 82 . HN 1 1
1580 1 1 2 2 81 GLY H A 81 . HN 1 1
1580 1 2 2 2 83 VAL HA A 83 . HA 1 1
1581 1 1 2 2 81 GLY HA2 A 81 . HA2 1 1
1581 1 2 2 2 82 GLN H A 82 . HN 1 1
1582 1 1 2 2 81 GLY HA3 A 81 . HA1 1 1
1582 1 2 2 2 82 GLN H A 82 . HN 1 1
1583 1 1 2 2 82 GLN H A 82 . HN 1 1
1583 1 2 2 2 82 GLN HA A 82 . HA 1 1
1584 1 1 2 2 82 GLN H A 82 . HN 1 1
1584 1 2 2 2 82 GLN HB2 A 82 . HB2 1 1
1585 1 1 2 2 82 GLN H A 82 . HN 1 1
1585 1 2 2 2 82 GLN HB3 A 82 . HB1 1 1
1586 1 1 2 2 82 GLN H A 82 . HN 1 1
1586 1 2 2 2 83 VAL HA A 83 . HA 1 1
1587 1 1 2 2 82 GLN H A 82 . HN 1 1
1587 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1588 1 1 2 2 82 GLN HA A 82 . HA 1 1
1588 1 2 2 2 82 GLN HB3 A 82 . HB1 1 1
1589 1 1 2 2 82 GLN HA A 82 . HA 1 1
1589 1 2 2 2 83 VAL H A 83 . HN 1 1
1590 1 1 2 2 82 GLN HB2 A 82 . HB2 1 1
1590 1 2 2 2 83 VAL H A 83 . HN 1 1
1591 1 1 2 2 82 GLN HB3 A 82 . HB1 1 1
1591 1 2 2 2 83 VAL H A 83 . HN 1 1
1592 1 1 2 2 82 GLN HE21 A 82 . HE21 1 1
1592 1 2 2 2 84 GLN HB3 A 84 . HB1 1 1
1593 1 1 2 2 82 GLN HE21 A 82 . HE21 1 1
1593 1 2 2 2 84 GLN QG A 84 . HG2 1 1
1594 1 1 2 2 82 GLN HE22 A 82 . HE22 1 1
1594 1 2 2 2 84 GLN HB3 A 84 . HB1 1 1
1595 1 1 2 2 82 GLN HE22 A 82 . HE22 1 1
1595 1 2 2 2 84 GLN QG A 84 . HG2 1 1
1596 1 1 2 2 83 VAL H A 83 . HN 1 1
1596 1 2 2 2 83 VAL HA A 83 . HA 1 1
1597 1 1 2 2 83 VAL H A 83 . HN 1 1
1597 1 2 2 2 83 VAL HB A 83 . HB 1 1
1598 1 1 2 2 83 VAL H A 83 . HN 1 1
1598 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1599 1 1 2 2 83 VAL H A 83 . HN 1 1
1599 1 2 2 2 84 GLN H A 84 . HN 1 1
1600 1 1 2 2 83 VAL HA A 83 . HA 1 1
1600 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1601 1 1 2 2 83 VAL HA A 83 . HA 1 1
1601 1 2 2 2 84 GLN H A 84 . HN 1 1
1602 1 1 2 2 83 VAL HB A 83 . HB 1 1
1602 1 2 2 2 83 VAL QG A 83 . HG1% 1 1
1603 1 1 2 2 83 VAL MG1 A 83 . HG1% 1 1
1603 1 2 2 2 84 GLN H A 84 . HN 1 1
1604 1 1 2 2 84 GLN H A 84 . HN 1 1
1604 1 2 2 2 84 GLN HA A 84 . HA 1 1
1605 1 1 2 2 84 GLN H A 84 . HN 1 1
1605 1 2 2 2 84 GLN HB2 A 84 . HB2 1 1
1606 1 1 2 2 84 GLN H A 84 . HN 1 1
1606 1 2 2 2 84 GLN HB3 A 84 . HB1 1 1
1607 1 1 2 2 84 GLN H A 84 . HN 1 1
1607 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1608 1 1 2 2 84 GLN H A 84 . HN 1 1
1608 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1609 1 1 2 2 84 GLN HA A 84 . HA 1 1
1609 1 2 2 2 85 LEU H A 85 . HN 1 1
1610 1 1 2 2 84 GLN HA A 84 . HA 1 1
1610 1 2 2 2 85 LEU HB2 A 85 . HB2 1 1
1611 1 1 2 2 84 GLN HB2 A 84 . HB2 1 1
1611 1 2 2 2 85 LEU H A 85 . HN 1 1
1612 1 1 2 2 84 GLN HB2 A 84 . HB2 1 1
1612 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1613 1 1 2 2 84 GLN HB3 A 84 . HB1 1 1
1613 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1614 1 1 2 2 84 GLN HE21 A 84 . HE21 1 1
1614 1 2 2 2 84 GLN QG A 84 . HG2 1 1
1615 1 1 2 2 84 GLN QG A 84 . HG2 1 1
1615 1 2 2 2 85 LEU H A 85 . HN 1 1
1616 1 1 2 2 84 GLN QG A 84 . HG2 1 1
1616 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1617 1 1 2 2 84 GLN QG A 84 . HG2 1 1
1617 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1618 1 1 2 2 85 LEU H A 85 . HN 1 1
1618 1 2 2 2 85 LEU HB2 A 85 . HB2 1 1
1619 1 1 2 2 85 LEU H A 85 . HN 1 1
1619 1 2 2 2 85 LEU HB3 A 85 . HB1 1 1
1620 1 1 2 2 85 LEU H A 85 . HN 1 1
1620 1 2 2 2 85 LEU MD1 A 85 . HD1% 1 1
1621 1 1 2 2 85 LEU H A 85 . HN 1 1
1621 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1622 1 1 2 2 85 LEU H A 85 . HN 1 1
1622 1 2 2 2 86 ASN H A 86 . HN 1 1
1623 1 1 2 2 85 LEU H A 85 . HN 1 1
1623 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1624 1 1 2 2 85 LEU H A 85 . HN 1 1
1624 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1625 1 1 2 2 85 LEU HA A 85 . HA 1 1
1625 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1626 1 1 2 2 85 LEU HA A 85 . HA 1 1
1626 1 2 2 2 86 ASN H A 86 . HN 1 1
1627 1 1 2 2 85 LEU HA A 85 . HA 1 1
1627 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1628 1 1 2 2 85 LEU HA A 85 . HA 1 1
1628 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1629 1 1 2 2 85 LEU HA A 85 . HA 1 1
1629 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1630 1 1 2 2 85 LEU HB2 A 85 . HB2 1 1
1630 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1631 1 1 2 2 85 LEU HB2 A 85 . HB2 1 1
1631 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1632 1 1 2 2 85 LEU HB3 A 85 . HB1 1 1
1632 1 2 2 2 85 LEU MD2 A 85 . HD2% 1 1
1633 1 1 2 2 85 LEU HB3 A 85 . HB1 1 1
1633 1 2 2 2 86 ASN H A 86 . HN 1 1
1634 1 1 2 2 85 LEU MD1 A 85 . HD1% 1 1
1634 1 2 2 2 86 ASN H A 86 . HN 1 1
1635 1 1 2 2 85 LEU MD2 A 85 . HD2% 1 1
1635 1 2 2 2 86 ASN H A 86 . HN 1 1
1636 1 1 2 2 85 LEU MD2 A 85 . HD2% 1 1
1636 1 2 2 2 87 ALA HA A 87 . HA 1 1
1637 1 1 2 2 85 LEU HG A 85 . HG 1 1
1637 1 2 2 2 86 ASN H A 86 . HN 1 1
1638 1 1 2 2 86 ASN H A 86 . HN 1 1
1638 1 2 2 2 86 ASN HA A 86 . HA 1 1
1639 1 1 2 2 86 ASN H A 86 . HN 1 1
1639 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1640 1 1 2 2 86 ASN H A 86 . HN 1 1
1640 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1641 1 1 2 2 86 ASN H A 86 . HN 1 1
1641 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1642 1 1 2 2 86 ASN H A 86 . HN 1 1
1642 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1643 1 1 2 2 86 ASN H A 86 . HN 1 1
1643 1 2 2 2 87 ALA HA A 87 . HA 1 1
1644 1 1 2 2 86 ASN HA A 86 . HA 1 1
1644 1 2 2 2 86 ASN HB2 A 86 . HB2 1 1
1645 1 1 2 2 86 ASN HA A 86 . HA 1 1
1645 1 2 2 2 86 ASN HB3 A 86 . HB1 1 1
1646 1 1 2 2 86 ASN HA A 86 . HA 1 1
1646 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1647 1 1 2 2 86 ASN HA A 86 . HA 1 1
1647 1 2 2 2 87 ALA H A 87 . HN 1 1
1648 1 1 2 2 86 ASN HB2 A 86 . HB2 1 1
1648 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1649 1 1 2 2 86 ASN HB2 A 86 . HB2 1 1
1649 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1650 1 1 2 2 86 ASN HB3 A 86 . HB1 1 1
1650 1 2 2 2 86 ASN HD21 A 86 . HD21 1 1
1651 1 1 2 2 86 ASN HB3 A 86 . HB1 1 1
1651 1 2 2 2 86 ASN HD22 A 86 . HD22 1 1
1652 1 1 2 2 86 ASN HB3 A 86 . HB1 1 1
1652 1 2 2 2 87 ALA H A 87 . HN 1 1
1653 1 1 2 2 86 ASN HD21 A 86 . HD21 1 1
1653 1 2 2 2 87 ALA HA A 87 . HA 1 1
1654 1 1 2 2 87 ALA H A 87 . HN 1 1
1654 1 2 2 2 87 ALA HA A 87 . HA 1 1
1655 1 1 2 2 87 ALA H A 87 . HN 1 1
1655 1 2 2 2 87 ALA MB A 87 . HB% 1 1
1656 1 1 2 2 87 ALA H A 87 . HN 1 1
1656 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1657 1 1 2 2 87 ALA HA A 87 . HA 1 1
1657 1 2 2 2 87 ALA MB A 87 . HB% 1 1
1658 1 1 2 2 87 ALA HA A 87 . HA 1 1
1658 1 2 2 2 88 GLY H A 88 . HN 1 1
1659 1 1 2 2 87 ALA HA A 87 . HA 1 1
1659 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1660 1 1 2 2 87 ALA HA A 87 . HA 1 1
1660 1 2 2 2 91 THR H A 91 . HN 1 1
1661 1 1 2 2 87 ALA HA A 87 . HA 1 1
1661 1 2 2 2 91 THR HB A 91 . HB 1 1
1662 1 1 2 2 87 ALA HA A 87 . HA 1 1
1662 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1663 1 1 2 2 87 ALA MB A 87 . HB% 1 1
1663 1 2 2 2 88 GLY H A 88 . HN 1 1
1664 1 1 2 2 87 ALA MB A 87 . HB% 1 1
1664 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1665 1 1 2 2 87 ALA MB A 87 . HB% 1 1
1665 1 2 2 2 91 THR HB A 91 . HB 1 1
1666 1 1 2 2 87 ALA MB A 87 . HB% 1 1
1666 1 2 2 2 92 LYS H A 92 . HN 1 1
1667 1 1 2 2 87 ALA MB A 87 . HB% 1 1
1667 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1668 1 1 2 2 88 GLY H A 88 . HN 1 1
1668 1 2 2 2 88 GLY HA3 A 88 . HA1 1 1
1669 1 1 2 2 88 GLY H A 88 . HN 1 1
1669 1 2 2 2 90 LYS H A 90 . HN 1 1
1670 1 1 2 2 88 GLY H A 88 . HN 1 1
1670 1 2 2 2 90 LYS QE A 90 . HE2 1 1
1671 1 1 2 2 88 GLY H A 88 . HN 1 1
1671 1 2 2 2 91 THR HB A 91 . HB 1 1
1672 1 1 2 2 88 GLY H A 88 . HN 1 1
1672 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1673 1 1 2 2 89 SER HA A 89 . HA 1 1
1673 1 2 2 2 91 THR H A 91 . HN 1 1
1674 1 1 2 2 90 LYS HA A 90 . HA 1 1
1674 1 2 2 2 91 THR H A 91 . HN 1 1
1675 1 1 2 2 90 LYS QE A 90 . HE2 1 1
1675 1 2 2 2 91 THR H A 91 . HN 1 1
1676 1 1 2 2 90 LYS HG2 A 90 . HG2 1 1
1676 1 2 2 2 91 THR H A 91 . HN 1 1
1677 1 1 2 2 90 LYS HG3 A 90 . HG1 1 1
1677 1 2 2 2 91 THR H A 91 . HN 1 1
1678 1 1 2 2 91 THR H A 91 . HN 1 1
1678 1 2 2 2 91 THR HA A 91 . HA 1 1
1679 1 1 2 2 91 THR H A 91 . HN 1 1
1679 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1680 1 1 2 2 91 THR H A 91 . HN 1 1
1680 1 2 2 2 92 LYS H A 92 . HN 1 1
1681 1 1 2 2 91 THR H A 91 . HN 1 1
1681 1 2 2 2 92 LYS HB2 A 92 . HB2 1 1
1682 1 1 2 2 91 THR HA A 91 . HA 1 1
1682 1 2 2 2 91 THR MG A 91 . HG2% 1 1
1683 1 1 2 2 91 THR HA A 91 . HA 1 1
1683 1 2 2 2 92 LYS H A 92 . HN 1 1
1684 1 1 2 2 91 THR HA A 91 . HA 1 1
1684 1 2 2 2 92 LYS HB2 A 92 . HB2 1 1
1685 1 1 2 2 91 THR HB A 91 . HB 1 1
1685 1 2 2 2 92 LYS H A 92 . HN 1 1
1686 1 1 2 2 91 THR MG A 91 . HG2% 1 1
1686 1 2 2 2 92 LYS H A 92 . HN 1 1
1687 1 1 2 2 92 LYS H A 92 . HN 1 1
1687 1 2 2 2 92 LYS HB2 A 92 . HB2 1 1
1688 1 1 2 2 92 LYS H A 92 . HN 1 1
1688 1 2 2 2 93 ILE H A 93 . HN 1 1
1689 1 1 2 2 92 LYS HA A 92 . HA 1 1
1689 1 2 2 2 92 LYS HB3 A 92 . HB1 1 1
1690 1 1 2 2 92 LYS HA A 92 . HA 1 1
1690 1 2 2 2 93 ILE H A 93 . HN 1 1
1691 1 1 2 2 92 LYS HB3 A 92 . HB1 1 1
1691 1 2 2 2 93 ILE H A 93 . HN 1 1
1692 1 1 2 2 93 ILE H A 93 . HN 1 1
1692 1 2 2 2 93 ILE HA A 93 . HA 1 1
1693 1 1 2 2 93 ILE H A 93 . HN 1 1
1693 1 2 2 2 93 ILE HB A 93 . HB 1 1
1694 1 1 2 2 93 ILE H A 93 . HN 1 1
1694 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1695 1 1 2 2 93 ILE H A 93 . HN 1 1
1695 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1696 1 1 2 2 93 ILE H A 93 . HN 1 1
1696 1 2 2 2 93 ILE HG13 A 93 . HG11 1 1
1697 1 1 2 2 93 ILE H A 93 . HN 1 1
1697 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1698 1 1 2 2 93 ILE HA A 93 . HA 1 1
1698 1 2 2 2 93 ILE HB A 93 . HB 1 1
1699 1 1 2 2 93 ILE HA A 93 . HA 1 1
1699 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1700 1 1 2 2 93 ILE HA A 93 . HA 1 1
1700 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1701 1 1 2 2 93 ILE HA A 93 . HA 1 1
1701 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1702 1 1 2 2 93 ILE HA A 93 . HA 1 1
1702 1 2 2 2 94 ALA H A 94 . HN 1 1
1703 1 1 2 2 93 ILE HA A 93 . HA 1 1
1703 1 2 2 2 94 ALA MB A 94 . HB% 1 1
1704 1 1 2 2 93 ILE HB A 93 . HB 1 1
1704 1 2 2 2 93 ILE MD A 93 . HD1% 1 1
1705 1 1 2 2 93 ILE HB A 93 . HB 1 1
1705 1 2 2 2 93 ILE HG12 A 93 . HG12 1 1
1706 1 1 2 2 93 ILE HB A 93 . HB 1 1
1706 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1707 1 1 2 2 93 ILE HB A 93 . HB 1 1
1707 1 2 2 2 94 ALA H A 94 . HN 1 1
1708 1 1 2 2 93 ILE HB A 93 . HB 1 1
1708 1 2 2 2 94 ALA MB A 94 . HB% 1 1
1709 1 1 2 2 93 ILE MD A 93 . HD1% 1 1
1709 1 2 2 2 93 ILE HG13 A 93 . HG11 1 1
1710 1 1 2 2 93 ILE MD A 93 . HD1% 1 1
1710 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1711 1 1 2 2 93 ILE MD A 93 . HD1% 1 1
1711 1 2 2 2 94 ALA H A 94 . HN 1 1
1712 1 1 2 2 93 ILE HG12 A 93 . HG12 1 1
1712 1 2 2 2 93 ILE MG A 93 . HG2% 1 1
1713 1 1 2 2 93 ILE MG A 93 . HG2% 1 1
1713 1 2 2 2 94 ALA H A 94 . HN 1 1
1714 1 1 2 2 93 ILE MG A 93 . HG2% 1 1
1714 1 2 2 2 94 ALA HA A 94 . HA 1 1
1715 1 1 2 2 93 ILE MG A 93 . HG2% 1 1
1715 1 2 2 2 95 GLU H A 95 . HN 1 1
1716 1 1 2 2 94 ALA HA A 94 . HA 1 1
1716 1 2 2 2 94 ALA MB A 94 . HB% 1 1
1717 1 1 2 2 94 ALA HA A 94 . HA 1 1
1717 1 2 2 2 95 GLU H A 95 . HN 1 1
1718 1 1 2 2 94 ALA HA A 94 . HA 1 1
1718 1 2 2 2 95 GLU HB2 A 95 . HB1 1 1
1719 1 1 2 2 94 ALA HA A 94 . HA 1 1
1719 1 2 2 2 95 GLU HG3 A 95 . HG2 1 1
1720 1 1 2 2 94 ALA MB A 94 . HB% 1 1
1720 1 2 2 2 95 GLU H A 95 . HN 1 1
1721 1 1 2 2 94 ALA MB A 94 . HB% 1 1
1721 1 2 2 2 95 GLU HG3 A 95 . HG2 1 1
1722 1 1 2 2 95 GLU H A 95 . HN 1 1
1722 1 2 2 2 95 GLU HB2 A 95 . HB1 1 1
1723 1 1 2 2 95 GLU H A 95 . HN 1 1
1723 1 2 2 2 95 GLU HG2 A 95 . HG1 1 1
1724 1 1 2 2 95 GLU HA A 95 . HA 1 1
1724 1 2 2 2 96 ALA H A 96 . HN 1 1
1725 1 1 2 2 95 GLU HB2 A 95 . HB1 1 1
1725 1 2 2 2 96 ALA H A 96 . HN 1 1
1726 1 1 2 2 95 GLU HG2 A 95 . HG1 1 1
1726 1 2 2 2 96 ALA H A 96 . HN 1 1
1727 1 1 2 2 95 GLU HG3 A 95 . HG2 1 1
1727 1 2 2 2 96 ALA H A 96 . HN 1 1
1728 1 1 2 2 96 ALA H A 96 . HN 1 1
1728 1 2 2 2 96 ALA HA A 96 . HA 1 1
1729 1 1 2 2 96 ALA H A 96 . HN 1 1
1729 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1730 1 1 2 2 96 ALA H A 96 . HN 1 1
1730 1 2 2 2 97 SER HA A 97 . HA 1 1
1731 1 1 2 2 96 ALA HA A 96 . HA 1 1
1731 1 2 2 2 96 ALA MB A 96 . HB% 1 1
1732 1 1 2 2 96 ALA MB A 96 . HB% 1 1
1732 1 2 2 2 97 SER H A 97 . HN 1 1
1733 1 1 2 2 97 SER HB2 A 97 . HB1 1 1
1733 1 2 2 2 98 GLU H A 98 . HN 1 1
1734 1 1 2 2 97 SER HB2 A 97 . HB1 1 1
1734 1 2 2 2 100 GLY H A 100 . HN 1 1
1735 1 1 2 2 97 SER HB3 A 97 . HB2 1 1
1735 1 2 2 2 98 GLU H A 98 . HN 1 1
1736 1 1 2 2 98 GLU H A 98 . HN 1 1
1736 1 2 2 2 98 GLU HA A 98 . HA 1 1
1737 1 1 2 2 98 GLU H A 98 . HN 1 1
1737 1 2 2 2 98 GLU HB2 A 98 . HB2 1 1
1738 1 1 2 2 98 GLU H A 98 . HN 1 1
1738 1 2 2 2 98 GLU QG A 98 . HG2 1 1
1739 1 1 2 2 98 GLU H A 98 . HN 1 1
1739 1 2 2 2 99 ASP H A 99 . HN 1 1
1740 1 1 2 2 98 GLU H A 98 . HN 1 1
1740 1 2 2 2 99 ASP HA A 99 . HA 1 1
1741 1 1 2 2 98 GLU HA A 98 . HA 1 1
1741 1 2 2 2 99 ASP H A 99 . HN 1 1
1742 1 1 2 2 98 GLU HB3 A 98 . HB1 1 1
1742 1 2 2 2 99 ASP H A 99 . HN 1 1
1743 1 1 2 2 98 GLU HB3 A 98 . HB1 1 1
1743 1 2 2 2 101 PHE H A 101 . HN 1 1
1744 1 1 2 2 98 GLU QG A 98 . HG2 1 1
1744 1 2 2 2 99 ASP H A 99 . HN 1 1
1745 1 1 2 2 98 GLU QG A 98 . HG2 1 1
1745 1 2 2 2 101 PHE H A 101 . HN 1 1
1746 1 1 2 2 99 ASP H A 99 . HN 1 1
1746 1 2 2 2 99 ASP HA A 99 . HA 1 1
1747 1 1 2 2 99 ASP H A 99 . HN 1 1
1747 1 2 2 2 99 ASP HB2 A 99 . HB2 1 1
1748 1 1 2 2 99 ASP H A 99 . HN 1 1
1748 1 2 2 2 99 ASP HB3 A 99 . HB1 1 1
1749 1 1 2 2 99 ASP H A 99 . HN 1 1
1749 1 2 2 2 100 GLY H A 100 . HN 1 1
1750 1 1 2 2 99 ASP HA A 99 . HA 1 1
1750 1 2 2 2 100 GLY H A 100 . HN 1 1
1751 1 1 2 2 99 ASP HA A 99 . HA 1 1
1751 1 2 2 2 101 PHE H A 101 . HN 1 1
1752 1 1 2 2 99 ASP HB2 A 99 . HB2 1 1
1752 1 2 2 2 100 GLY H A 100 . HN 1 1
1753 1 1 2 2 100 GLY H A 100 . HN 1 1
1753 1 2 2 2 101 PHE H A 101 . HN 1 1
1754 1 1 2 2 100 GLY HA2 A 100 . HA2 1 1
1754 1 2 2 2 101 PHE H A 101 . HN 1 1
1755 1 1 2 2 100 GLY HA3 A 100 . HA1 1 1
1755 1 2 2 2 101 PHE H A 101 . HN 1 1
1756 1 1 2 2 101 PHE H A 101 . HN 1 1
1756 1 2 2 2 101 PHE HB2 A 101 . HB2 1 1
1757 1 1 2 2 101 PHE H A 101 . HN 1 1
1757 1 2 2 2 101 PHE QD A 101 . HD% 1 1
1758 1 1 2 2 101 PHE H A 101 . HN 1 1
1758 1 2 2 2 102 PRO HD2 A 102 . HD2 1 1
1759 1 1 2 2 101 PHE QB A 101 . HB2 1 1
1759 1 2 2 2 101 PHE QD A 101 . HD% 1 1
1760 1 1 2 2 101 PHE QB A 101 . HB2 1 1
1760 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1761 1 1 2 2 101 PHE QD A 101 . HD% 1 1
1761 1 2 2 2 102 PRO HD2 A 102 . HD2 1 1
1762 1 1 2 2 101 PHE QD A 101 . HD% 1 1
1762 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1763 1 1 2 2 101 PHE QE A 101 . HE% 1 1
1763 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1764 1 1 2 2 102 PRO HA A 102 . HA 1 1
1764 1 2 2 2 102 PRO HB2 A 102 . HB2 1 1
1765 1 1 2 2 102 PRO HA A 102 . HA 1 1
1765 1 2 2 2 102 PRO HB3 A 102 . HB1 1 1
1766 1 1 2 2 102 PRO HA A 102 . HA 1 1
1766 1 2 2 2 103 GLU H A 103 . HN 1 1
1767 1 1 2 2 102 PRO HA A 102 . HA 1 1
1767 1 2 2 2 103 GLU HB2 A 103 . HB2 1 1
1768 1 1 2 2 103 GLU H A 103 . HN 1 1
1768 1 2 2 2 106 GLN HE22 A 106 . HE22 1 1
1769 1 1 2 2 103 GLU HA A 103 . HA 1 1
1769 1 2 2 2 104 SER H A 104 . HN 1 1
1770 1 1 2 2 103 GLU HA A 103 . HA 1 1
1770 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1771 1 1 2 2 103 GLU HB3 A 103 . HB1 1 1
1771 1 2 2 2 104 SER H A 104 . HN 1 1
1772 1 1 2 2 103 GLU HB3 A 103 . HB1 1 1
1772 1 2 2 2 106 GLN H A 106 . HN 1 1
1773 1 1 2 2 103 GLU HB3 A 103 . HB1 1 1
1773 1 2 2 2 106 GLN HE21 A 106 . HE21 1 1
1774 1 1 2 2 103 GLU HB3 A 103 . HB1 1 1
1774 1 2 2 2 107 ILE H A 107 . HN 1 1
1775 1 1 2 2 103 GLU HG2 A 103 . HG2 1 1
1775 1 2 2 2 104 SER H A 104 . HN 1 1
1776 1 1 2 2 103 GLU HG2 A 103 . HG2 1 1
1776 1 2 2 2 105 SER H A 105 . HN 1 1
1777 1 1 2 2 104 SER H A 104 . HN 1 1
1777 1 2 2 2 104 SER QB A 104 . HB2 1 1
1778 1 1 2 2 104 SER H A 104 . HN 1 1
1778 1 2 2 2 105 SER H A 105 . HN 1 1
1779 1 1 2 2 104 SER H A 104 . HN 1 1
1779 1 2 2 2 105 SER HA A 105 . HA 1 1
1780 1 1 2 2 104 SER H A 104 . HN 1 1
1780 1 2 2 2 105 SER HB2 A 105 . HB2 1 1
1781 1 1 2 2 104 SER QB A 104 . HB2 1 1
1781 1 2 2 2 106 GLN H A 106 . HN 1 1
1782 1 1 2 2 104 SER QB A 104 . HB2 1 1
1782 1 2 2 2 107 ILE HB A 107 . HB 1 1
1783 1 1 2 2 104 SER QB A 104 . HB2 1 1
1783 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1784 1 1 2 2 105 SER H A 105 . HN 1 1
1784 1 2 2 2 105 SER HB2 A 105 . HB2 1 1
1785 1 1 2 2 105 SER H A 105 . HN 1 1
1785 1 2 2 2 105 SER HB3 A 105 . HB1 1 1
1786 1 1 2 2 105 SER HB3 A 105 . HB1 1 1
1786 1 2 2 2 107 ILE H A 107 . HN 1 1
1787 1 1 2 2 106 GLN H A 106 . HN 1 1
1787 1 2 2 2 106 GLN HA A 106 . HA 1 1
1788 1 1 2 2 106 GLN H A 106 . HN 1 1
1788 1 2 2 2 106 GLN HB3 A 106 . HB1 1 1
1789 1 1 2 2 106 GLN H A 106 . HN 1 1
1789 1 2 2 2 106 GLN QG A 106 . HG2 1 1
1790 1 1 2 2 106 GLN H A 106 . HN 1 1
1790 1 2 2 2 107 ILE H A 107 . HN 1 1
1791 1 1 2 2 106 GLN H A 106 . HN 1 1
1791 1 2 2 2 107 ILE HA A 107 . HA 1 1
1792 1 1 2 2 106 GLN H A 106 . HN 1 1
1792 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1793 1 1 2 2 106 GLN H A 106 . HN 1 1
1793 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
1794 1 1 2 2 106 GLN H A 106 . HN 1 1
1794 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1795 1 1 2 2 106 GLN HB3 A 106 . HB1 1 1
1795 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1796 1 1 2 2 106 GLN HE21 A 106 . HE21 1 1
1796 1 2 2 2 106 GLN QG A 106 . HG2 1 1
1797 1 1 2 2 106 GLN QG A 106 . HG2 1 1
1797 1 2 2 2 107 ILE H A 107 . HN 1 1
1798 1 1 2 2 107 ILE H A 107 . HN 1 1
1798 1 2 2 2 107 ILE HA A 107 . HA 1 1
1799 1 1 2 2 107 ILE H A 107 . HN 1 1
1799 1 2 2 2 107 ILE HB A 107 . HB 1 1
1800 1 1 2 2 107 ILE H A 107 . HN 1 1
1800 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1801 1 1 2 2 107 ILE H A 107 . HN 1 1
1801 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
1802 1 1 2 2 107 ILE H A 107 . HN 1 1
1802 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1803 1 1 2 2 107 ILE HA A 107 . HA 1 1
1803 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1804 1 1 2 2 107 ILE HA A 107 . HA 1 1
1804 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1805 1 1 2 2 107 ILE HA A 107 . HA 1 1
1805 1 2 2 2 108 PRO HD2 A 108 . HD2 1 1
1806 1 1 2 2 107 ILE HB A 107 . HB 1 1
1806 1 2 2 2 107 ILE MD A 107 . HD1% 1 1
1807 1 1 2 2 107 ILE HB A 107 . HB 1 1
1807 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
1808 1 1 2 2 107 ILE HB A 107 . HB 1 1
1808 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1809 1 1 2 2 107 ILE MD A 107 . HD1% 1 1
1809 1 2 2 2 107 ILE HG13 A 107 . HG11 1 1
1810 1 1 2 2 107 ILE MD A 107 . HD1% 1 1
1810 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1811 1 1 2 2 107 ILE HG13 A 107 . HG11 1 1
1811 1 2 2 2 107 ILE MG A 107 . HG2% 1 1
1812 1 1 2 2 107 ILE MG A 107 . HG2% 1 1
1812 1 2 2 2 108 PRO HD2 A 108 . HD2 1 1
1813 1 1 2 2 108 PRO HA A 108 . HA 1 1
1813 1 2 2 2 109 GLU HA A 109 . HA 1 1
1814 1 1 2 2 108 PRO HA A 108 . HA 1 1
1814 1 2 2 2 110 ASN H A 110 . HN 1 1
1815 1 1 2 2 108 PRO HB2 A 108 . HB2 1 1
1815 1 2 2 2 108 PRO HD2 A 108 . HD2 1 1
1816 1 1 2 2 108 PRO HB2 A 108 . HB2 1 1
1816 1 2 2 2 110 ASN QB A 110 . HB2 1 1
1817 1 1 2 2 108 PRO HB3 A 108 . HB1 1 1
1817 1 2 2 2 109 GLU H A 109 . HN 1 1
1818 1 1 2 2 108 PRO HB3 A 108 . HB1 1 1
1818 1 2 2 2 110 ASN H A 110 . HN 1 1
1819 1 1 2 2 108 PRO HB3 A 108 . HB1 1 1
1819 1 2 2 2 110 ASN QB A 110 . HB2 1 1
1820 1 1 2 2 108 PRO HD2 A 108 . HD2 1 1
1820 1 2 2 2 108 PRO HG2 A 108 . HG2 1 1
1821 1 1 2 2 109 GLU H A 109 . HN 1 1
1821 1 2 2 2 109 GLU HG3 A 109 . HG1 1 1
1822 1 1 2 2 109 GLU H A 109 . HN 1 1
1822 1 2 2 2 110 ASN H A 110 . HN 1 1
1823 1 1 2 2 109 GLU HA A 109 . HA 1 1
1823 1 2 2 2 109 GLU HB2 A 109 . HB2 1 1
1824 1 1 2 2 109 GLU HA A 109 . HA 1 1
1824 1 2 2 2 109 GLU HB3 A 109 . HB1 1 1
1825 1 1 2 2 109 GLU HA A 109 . HA 1 1
1825 1 2 2 2 110 ASN H A 110 . HN 1 1
1826 1 1 2 2 109 GLU HA A 109 . HA 1 1
1826 1 2 2 2 110 ASN QB A 110 . HB2 1 1
1827 1 1 2 2 109 GLU HG3 A 109 . HG1 1 1
1827 1 2 2 2 110 ASN H A 110 . HN 1 1
1828 1 1 2 2 110 ASN H A 110 . HN 1 1
1828 1 2 2 2 110 ASN QB A 110 . HB2 1 1
1829 1 1 2 2 110 ASN HA A 110 . HA 1 1
1829 1 2 2 2 110 ASN QB A 110 . HB2 1 1
1830 1 1 2 2 110 ASN QB A 110 . HB2 1 1
1830 1 2 2 2 110 ASN HD21 A 110 . HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 3.0 1.9 4.1 1 1
4 1 . . . . . 4.2 2.0 6.0 1 1
5 1 . . . . . 1.9 1.5 2.3 1 1
6 1 . . . . . 2.8 0.0 6.0 1 1
7 1 . . . . . 3.4 2.0 4.8 1 1
8 1 . . . . . 2.5 1.7 3.3 1 1
9 1 . . . . . 2.5 0.0 6.0 1 1
10 1 . . . . . 2.4 0.0 6.0 1 1
11 1 . . . . . 2.3 1.6 3.0 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.8 0.0 6.0 1 1
14 1 . . . . . 5.1 1.8 6.0 1 1
15 1 . . . . . 2.9 0.0 6.0 1 1
16 1 . . . . . 2.5 0.0 6.0 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 6.0 0.3 6.0 1 1
20 1 . . . . . 2.4 1.7 3.1 1 1
21 1 . . . . . 2.6 0.0 6.0 1 1
22 1 . . . . . 2.8 1.8 3.8 1 1
23 1 . . . . . 3.7 2.0 5.4 1 1
24 1 . . . . . 3.4 0.0 6.0 1 1
25 1 . . . . . 4.3 2.0 6.0 1 1
26 1 . . . . . 3.2 1.9 4.5 1 1
27 1 . . . . . 3.7 2.0 5.4 1 1
28 1 . . . . . 3.2 1.9 4.5 1 1
29 1 . . . . . 3.8 2.0 5.6 1 1
30 1 . . . . . 3.6 2.0 5.2 1 1
31 1 . . . . . 4.2 2.0 6.0 1 1
32 1 . . . . . 2.3 1.6 3.0 1 1
33 1 . . . . . 4.4 2.0 6.0 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 4.4 2.0 6.0 1 1
36 1 . . . . . 3.0 0.0 6.0 1 1
37 1 . . . . . 3.4 2.0 4.8 1 1
38 1 . . . . . 3.6 2.0 5.2 1 1
39 1 . . . . . 2.8 1.9 3.7 1 1
40 1 . . . . . 2.0 1.5 2.5 1 1
41 1 . . . . . 3.9 2.0 5.8 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 3.6 2.0 5.2 1 1
44 1 . . . . . 4.0 2.0 6.0 1 1
45 1 . . . . . 4.2 2.0 6.0 1 1
46 1 . . . . . 2.6 1.7 3.5 1 1
47 1 . . . . . 2.7 1.8 3.6 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 3.5 1.9 5.1 1 1
50 1 . . . . . 2.3 1.6 3.0 1 1
51 1 . . . . . 2.9 1.9 3.9 1 1
52 1 . . . . . 4.0 2.0 6.0 1 1
53 1 . . . . . 3.9 2.0 5.8 1 1
54 1 . . . . . 4.7 2.0 6.0 1 1
55 1 . . . . . 2.9 0.0 6.0 1 1
56 1 . . . . . 4.7 2.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 4.0 2.0 6.0 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 3.9 2.0 5.8 1 1
64 1 . . . . . 3.2 1.9 4.5 1 1
65 1 . . . . . 3.0 1.9 4.1 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 2.2 0.0 6.0 1 1
69 1 . . . . . 3.2 1.9 4.5 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 4.7 2.0 6.0 1 1
72 1 . . . . . 3.6 2.0 5.2 1 1
73 1 . . . . . 3.1 0.0 6.0 1 1
74 1 . . . . . 3.2 1.9 4.5 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 2.9 1.9 3.9 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 3.5 2.0 5.0 1 1
79 1 . . . . . 3.4 2.0 4.8 1 1
80 1 . . . . . 2.7 0.0 6.0 1 1
81 1 . . . . . 3.8 2.0 5.6 1 1
82 1 . . . . . 3.7 2.0 5.4 1 1
83 1 . . . . . 4.3 2.0 6.0 1 1
84 1 . . . . . 3.6 2.0 5.2 1 1
85 1 . . . . . 2.5 1.7 3.3 1 1
86 1 . . . . . 3.5 1.9 5.1 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.7 0.0 6.0 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 3.7 2.0 5.4 1 1
92 1 . . . . . 3.9 2.0 5.8 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 2.3 1.6 3.0 1 1
95 1 . . . . . 2.6 1.7 3.5 1 1
96 1 . . . . . 5.7 1.7 6.0 1 1
97 1 . . . . . 3.6 2.0 5.2 1 1
98 1 . . . . . 3.3 1.9 4.7 1 1
99 1 . . . . . 3.3 1.9 4.7 1 1
100 1 . . . . . 2.4 0.0 6.0 1 1
101 1 . . . . . 6.0 1.3 6.0 1 1
102 1 . . . . . 2.7 1.8 3.6 1 1
103 1 . . . . . 3.1 1.9 4.3 1 1
104 1 . . . . . 3.3 1.9 4.7 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 2.5 1.7 3.3 1 1
107 1 . . . . . 2.2 1.6 2.8 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 4.3 2.0 6.0 1 1
110 1 . . . . . 2.3 1.7 2.9 1 1
111 1 . . . . . 5.0 1.9 6.0 1 1
112 1 . . . . . 3.7 2.0 5.4 1 1
113 1 . . . . . 2.9 0.0 6.0 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 2.3 1.6 3.0 1 1
116 1 . . . . . 4.3 2.0 6.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 3.0 1.9 4.1 1 1
119 1 . . . . . 3.3 1.9 4.7 1 1
120 1 . . . . . 3.7 2.0 5.4 1 1
121 1 . . . . . 2.7 0.0 6.0 1 1
122 1 . . . . . 2.7 1.8 3.6 1 1
123 1 . . . . . 2.4 0.0 6.0 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 3.6 2.0 5.2 1 1
126 1 . . . . . 2.3 1.6 3.0 1 1
127 1 . . . . . 2.9 0.0 6.0 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 2.6 1.7 3.5 1 1
130 1 . . . . . 2.2 0.0 6.0 1 1
131 1 . . . . . 4.0 2.0 6.0 1 1
132 1 . . . . . 2.5 0.0 6.0 1 1
133 1 . . . . . 2.1 1.6 2.6 1 1
134 1 . . . . . 3.4 2.0 4.8 1 1
135 1 . . . . . 3.0 1.9 4.1 1 1
136 1 . . . . . 3.4 2.0 4.8 1 1
137 1 . . . . . 2.0 1.5 2.5 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.7 1.8 3.6 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 3.0 1.8 4.2 1 1
142 1 . . . . . 2.7 0.0 6.0 1 1
143 1 . . . . . 3.7 0.0 6.0 1 1
144 1 . . . . . 2.3 1.7 2.9 1 1
145 1 . . . . . 2.3 1.7 2.9 1 1
146 1 . . . . . 2.2 1.6 2.8 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 2.1 1.5 2.7 1 1
150 1 . . . . . 3.2 0.0 6.0 1 1
151 1 . . . . . 2.5 0.0 6.0 1 1
152 1 . . . . . 2.6 0.0 6.0 1 1
153 1 . . . . . 2.5 0.0 6.0 1 1
154 1 . . . . . 2.6 0.0 6.0 1 1
155 1 . . . . . 2.5 0.0 6.0 1 1
156 1 . . . . . 2.6 0.0 6.0 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 2.7 0.0 6.0 1 1
159 1 . . . . . 2.6 1.8 3.4 1 1
160 1 . . . . . 4.1 2.0 6.0 1 1
161 1 . . . . . 3.8 2.0 5.6 1 1
162 1 . . . . . 4.2 2.0 6.0 1 1
163 1 . . . . . 4.6 1.9 6.0 1 1
164 1 . . . . . 3.3 1.9 4.7 1 1
165 1 . . . . . 3.3 2.0 4.6 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 1.7 1.3 2.2 1 1
168 1 . . . . . 3.0 0.0 6.0 1 1
169 1 . . . . . 1.9 1.4 2.4 1 1
170 1 . . . . . 2.1 0.0 6.0 1 1
171 1 . . . . . 3.3 1.9 4.7 1 1
172 1 . . . . . 3.6 2.0 5.2 1 1
173 1 . . . . . 2.6 0.0 6.0 1 1
174 1 . . . . . 3.5 2.0 5.0 1 1
175 2 . . . . . 3.8 2.0 5.6 1 1
175 3 . . . . . 3.8 2.0 5.6 1 1
176 1 . . . . . 2.1 1.6 2.6 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 2.9 0.0 6.0 1 1
179 1 . . . . . 3.0 1.9 4.1 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 3.6 2.0 5.2 1 1
182 1 . . . . . 2.0 1.5 2.5 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 3.5 2.0 5.0 1 1
185 1 . . . . . 3.7 2.0 5.4 1 1
186 1 . . . . . 3.6 2.0 5.2 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . 3.3 2.0 4.6 1 1
189 1 . . . . . 2.9 0.0 6.0 1 1
190 1 . . . . . 2.4 1.7 3.1 1 1
191 1 . . . . . 5.3 1.7 6.0 1 1
192 1 . . . . . 2.8 1.9 3.7 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 2.3 0.0 6.0 1 1
195 1 . . . . . 2.3 1.7 2.9 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 2.5 1.7 3.3 1 1
198 1 . . . . . 4.8 2.0 6.0 1 1
199 1 . . . . . 3.5 1.9 5.1 1 1
200 1 . . . . . 4.6 2.0 6.0 1 1
201 1 . . . . . 3.2 1.9 4.5 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 3.8 2.0 5.6 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.1 1.9 4.3 1 1
207 1 . . . . . 4.6 2.0 6.0 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 2.5 1.7 3.3 1 1
210 1 . . . . . 2.9 0.0 6.0 1 1
211 1 . . . . . 2.5 0.0 6.0 1 1
212 1 . . . . . 3.5 1.9 5.1 1 1
213 1 . . . . . 6.0 1.3 6.0 1 1
214 1 . . . . . 2.5 1.7 3.3 1 1
215 1 . . . . . 2.6 1.8 3.4 1 1
216 1 . . . . . 4.8 1.9 6.0 1 1
217 1 . . . . . 4.8 1.9 6.0 1 1
218 1 . . . . . 2.8 1.8 3.8 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . 3.3 1.9 4.7 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 5.4 1.7 6.0 1 1
223 1 . . . . . 3.6 2.0 5.2 1 1
224 1 . . . . . 3.4 2.0 4.8 1 1
225 1 . . . . . 3.8 2.0 5.6 1 1
226 1 . . . . . 3.0 1.9 4.1 1 1
227 1 . . . . . 2.3 1.7 2.9 1 1
228 1 . . . . . 5.2 1.9 6.0 1 1
229 1 . . . . . 2.5 0.0 6.0 1 1
230 1 . . . . . 3.4 1.9 4.9 1 1
231 1 . . . . . 3.2 2.0 4.4 1 1
232 1 . . . . . 4.0 2.0 6.0 1 1
233 1 . . . . . 2.6 1.8 3.4 1 1
234 1 . . . . . 2.4 1.7 3.1 1 1
235 1 . . . . . 3.2 1.9 4.5 1 1
236 1 . . . . . 3.0 0.0 6.0 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 3.6 2.0 5.2 1 1
239 1 . . . . . 3.3 0.0 6.0 1 1
240 1 . . . . . 5.5 1.8 6.0 1 1
241 1 . . . . . 2.8 0.0 6.0 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 2.7 1.8 3.6 1 1
244 1 . . . . . 3.1 1.9 4.3 1 1
245 1 . . . . . 3.4 1.9 4.9 1 1
246 1 . . . . . 3.8 1.9 5.7 1 1
247 1 . . . . . 2.4 1.7 3.1 1 1
248 1 . . . . . 1.9 1.4 2.4 1 1
249 1 . . . . . 4.3 1.9 6.0 1 1
250 1 . . . . . 3.0 1.9 4.1 1 1
251 1 . . . . . 2.8 1.9 3.7 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 1 . . . . . 2.6 1.7 3.5 1 1
255 1 . . . . . 3.3 1.9 4.7 1 1
256 1 . . . . . 3.4 1.9 4.9 1 1
257 1 . . . . . 3.2 1.9 4.5 1 1
258 1 . . . . . 3.1 1.9 4.3 1 1
259 1 . . . . . 3.7 2.0 5.4 1 1
260 1 . . . . . 2.4 1.7 3.1 1 1
261 1 . . . . . 3.8 2.0 5.6 1 1
262 1 . . . . . 2.2 1.6 2.8 1 1
263 1 . . . . . 3.7 2.0 5.4 1 1
264 1 . . . . . 4.1 2.0 6.0 1 1
265 1 . . . . . 4.0 2.0 6.0 1 1
266 1 . . . . . 2.1 1.5 2.7 1 1
267 1 . . . . . 2.9 0.0 6.0 1 1
268 1 . . . . . 2.8 1.9 3.7 1 1
269 1 . . . . . 4.5 2.0 6.0 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 3.7 2.0 5.4 1 1
273 1 . . . . . 3.6 2.0 5.2 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 3.1 1.9 4.3 1 1
277 1 . . . . . 3.5 2.0 5.0 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 2.5 1.7 3.3 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 4.2 2.0 6.0 1 1
282 1 . . . . . 4.4 1.9 6.0 1 1
283 1 . . . . . 3.4 2.0 4.8 1 1
284 1 . . . . . 3.0 0.0 6.0 1 1
285 1 . . . . . 2.3 0.0 6.0 1 1
286 1 . . . . . 4.7 1.9 6.0 1 1
287 1 . . . . . 4.4 2.0 6.0 1 1
288 1 . . . . . 2.1 1.5 2.7 1 1
289 1 . . . . . 2.0 1.5 2.5 1 1
290 1 . . . . . 2.5 0.0 6.0 1 1
291 1 . . . . . 2.5 1.7 3.3 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 4.2 2.0 6.0 1 1
294 1 . . . . . 2.4 1.7 3.1 1 1
295 1 . . . . . 2.8 0.0 6.0 1 1
296 1 . . . . . 2.9 0.0 6.0 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 4.3 2.0 6.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 4.7 0.0 6.0 1 1
301 1 . . . . . 2.6 0.0 6.0 1 1
302 1 . . . . . 4.3 1.9 6.0 1 1
303 1 . . . . . 3.7 2.0 5.4 1 1
304 1 . . . . . 2.5 1.7 3.3 1 1
305 1 . . . . . 3.1 1.9 4.3 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 2.7 0.0 6.0 1 1
308 1 . . . . . 3.8 2.0 5.6 1 1
309 1 . . . . . 2.9 1.9 3.9 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 2.3 0.0 6.0 1 1
313 1 . . . . . 2.6 1.7 3.5 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 2.2 1.6 2.8 1 1
316 1 . . . . . 2.3 0.0 6.0 1 1
317 1 . . . . . 2.3 1.6 3.0 1 1
318 1 . . . . . 1.9 1.4 2.4 1 1
319 1 . . . . . 4.2 2.0 6.0 1 1
320 1 . . . . . 2.6 0.0 6.0 1 1
321 1 . . . . . 3.3 1.9 4.7 1 1
322 1 . . . . . 2.2 0.0 6.0 1 1
323 1 . . . . . 4.0 2.0 6.0 1 1
324 1 . . . . . 3.9 2.0 5.8 1 1
325 1 . . . . . 2.6 0.0 6.0 1 1
326 1 . . . . . 2.2 1.6 2.8 1 1
327 1 . . . . . 3.5 0.0 6.0 1 1
328 1 . . . . . 2.7 0.0 6.0 1 1
329 1 . . . . . 2.6 0.0 6.0 1 1
330 1 . . . . . 2.2 0.0 6.0 1 1
331 1 . . . . . 2.7 1.8 3.6 1 1
332 1 . . . . . 2.2 0.0 6.0 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 2.4 1.7 3.1 1 1
335 1 . . . . . 2.2 1.6 2.8 1 1
336 1 . . . . . 2.6 0.0 6.0 1 1
337 1 . . . . . 2.6 1.8 3.4 1 1
338 1 . . . . . 4.1 2.0 6.0 1 1
339 1 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 2.9 1.8 4.0 1 1
341 1 . . . . . 2.1 1.5 2.7 1 1
342 1 . . . . . 3.8 2.0 5.6 1 1
343 1 . . . . . 3.1 0.0 6.0 1 1
344 1 . . . . . 3.9 2.0 5.8 1 1
345 1 . . . . . 2.4 1.7 3.1 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.0 1.9 4.1 1 1
349 1 . . . . . 3.6 2.0 5.2 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 2.4 1.7 3.1 1 1
352 1 . . . . . 2.2 1.6 2.8 1 1
353 1 . . . . . 4.0 2.0 6.0 1 1
354 1 . . . . . 4.6 2.0 6.0 1 1
355 1 . . . . . 3.2 0.0 6.0 1 1
356 1 . . . . . 3.9 2.0 5.8 1 1
357 1 . . . . . 4.3 1.9 6.0 1 1
358 1 . . . . . 3.0 1.8 4.2 1 1
359 1 . . . . . 3.6 1.9 5.3 1 1
360 1 . . . . . 4.2 2.0 6.0 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 3.0 1.9 4.1 1 1
363 1 . . . . . 3.0 1.9 4.1 1 1
364 1 . . . . . 2.3 1.7 2.9 1 1
365 1 . . . . . 4.4 1.9 6.0 1 1
366 1 . . . . . 2.2 0.0 6.0 1 1
367 1 . . . . . 2.8 0.0 6.0 1 1
368 1 . . . . . 3.1 1.9 4.3 1 1
369 1 . . . . . 5.6 1.7 6.0 1 1
370 1 . . . . . 2.6 1.7 3.5 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 2.9 1.9 3.9 1 1
373 1 . . . . . 3.5 1.9 5.1 1 1
374 1 . . . . . 2.5 0.0 6.0 1 1
375 1 . . . . . 3.5 1.9 5.1 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 3.2 1.9 4.5 1 1
378 1 . . . . . 2.1 1.5 2.7 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 4.9 1.9 6.0 1 1
381 1 . . . . . 5.1 1.8 6.0 1 1
382 1 . . . . . 2.3 1.6 3.0 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 3.6 2.0 5.2 1 1
385 1 . . . . . 4.8 2.0 6.0 1 1
386 1 . . . . . 3.6 2.0 5.2 1 1
387 1 . . . . . 6.0 1.4 6.0 1 1
388 1 . . . . . 2.5 1.7 3.3 1 1
389 1 . . . . . 4.2 2.0 6.0 1 1
390 1 . . . . . 4.6 2.0 6.0 1 1
391 1 . . . . . 2.9 1.9 3.9 1 1
392 1 . . . . . 3.0 1.9 4.1 1 1
393 1 . . . . . 4.6 1.9 6.0 1 1
394 1 . . . . . 2.7 1.8 3.6 1 1
395 1 . . . . . 2.4 1.7 3.1 1 1
396 1 . . . . . 4.3 2.0 6.0 1 1
397 1 . . . . . 5.1 1.8 6.0 1 1
398 1 . . . . . 3.9 2.0 5.8 1 1
399 1 . . . . . 3.3 0.0 6.0 1 1
400 1 . . . . . 2.6 0.0 6.0 1 1
401 1 . . . . . 4.8 1.9 6.0 1 1
402 1 . . . . . 3.7 0.0 6.0 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 4.1 2.0 6.0 1 1
405 1 . . . . . 3.0 1.9 4.1 1 1
406 1 . . . . . 3.1 0.0 6.0 1 1
407 1 . . . . . 2.8 0.0 6.0 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 2.4 0.0 6.0 1 1
410 1 . . . . . 4.0 2.0 6.0 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 4.0 2.0 6.0 1 1
413 1 . . . . . 3.0 1.9 4.1 1 1
414 1 . . . . . 3.5 2.0 5.0 1 1
415 1 . . . . . 4.5 2.0 6.0 1 1
416 1 . . . . . 3.0 1.8 4.2 1 1
417 1 . . . . . 4.2 2.0 6.0 1 1
418 1 . . . . . 3.6 0.0 6.0 1 1
419 1 . . . . . 3.2 1.9 4.5 1 1
420 1 . . . . . 2.6 1.8 3.4 1 1
421 1 . . . . . 2.4 1.7 3.1 1 1
422 1 . . . . . 2.1 0.0 6.0 1 1
423 1 . . . . . 2.1 1.5 2.7 1 1
424 1 . . . . . 3.1 0.0 6.0 1 1
425 1 . . . . . 2.9 1.9 3.9 1 1
426 1 . . . . . 3.1 1.9 4.3 1 1
427 1 . . . . . 3.1 1.9 4.3 1 1
428 1 . . . . . 2.3 1.7 2.9 1 1
429 1 . . . . . 2.8 1.8 3.8 1 1
430 1 . . . . . 4.0 2.0 6.0 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 3.9 2.0 5.8 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 2.4 1.7 3.1 1 1
436 1 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 3.3 1.9 4.7 1 1
438 1 . . . . . 4.9 1.9 6.0 1 1
439 1 . . . . . 3.0 1.9 4.1 1 1
440 1 . . . . . 3.6 2.0 5.2 1 1
441 1 . . . . . 3.2 1.9 4.5 1 1
442 1 . . . . . 4.0 2.0 6.0 1 1
443 1 . . . . . 2.4 1.7 3.1 1 1
444 1 . . . . . 2.0 0.0 6.0 1 1
445 1 . . . . . 1.9 0.0 6.0 1 1
446 1 . . . . . 2.4 0.0 6.0 1 1
447 1 . . . . . 2.7 0.0 6.0 1 1
448 1 . . . . . 2.7 0.0 6.0 1 1
449 1 . . . . . 2.1 1.6 2.6 1 1
450 1 . . . . . 2.6 0.0 6.0 1 1
451 1 . . . . . 2.6 1.8 3.4 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 3.2 1.9 4.5 1 1
454 1 . . . . . 3.2 0.0 6.0 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 2.5 1.7 3.3 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 2.4 0.0 6.0 1 1
459 1 . . . . . 2.4 1.7 3.1 1 1
460 1 . . . . . 2.3 1.7 2.9 1 1
461 1 . . . . . 3.2 1.9 4.5 1 1
462 1 . . . . . 3.5 2.0 5.0 1 1
463 1 . . . . . 3.1 1.9 4.3 1 1
464 1 . . . . . 2.5 1.7 3.3 1 1
465 1 . . . . . 2.5 0.0 6.0 1 1
466 1 . . . . . 3.4 1.9 4.9 1 1
467 1 . . . . . 3.4 0.0 6.0 1 1
468 1 . . . . . 2.2 1.6 2.8 1 1
469 1 . . . . . 2.6 1.8 3.4 1 1
470 1 . . . . . 2.9 0.0 6.0 1 1
471 1 . . . . . 2.1 1.5 2.7 1 1
472 1 . . . . . 2.8 1.8 3.8 1 1
473 1 . . . . . 3.0 1.9 4.1 1 1
474 1 . . . . . 3.7 2.0 5.4 1 1
475 1 . . . . . 2.0 1.5 2.5 1 1
476 1 . . . . . 2.0 1.5 2.5 1 1
477 1 . . . . . 2.5 0.0 6.0 1 1
478 1 . . . . . 3.2 1.9 4.5 1 1
479 1 . . . . . 3.5 0.0 6.0 1 1
480 1 . . . . . 4.2 2.0 6.0 1 1
481 1 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 2.5 0.0 6.0 1 1
483 1 . . . . . 2.7 1.8 3.6 1 1
484 1 . . . . . 2.4 0.0 6.0 1 1
485 1 . . . . . 5.9 1.5 6.0 1 1
486 1 . . . . . 2.2 1.6 2.8 1 1
487 1 . . . . . 2.6 0.0 6.0 1 1
488 1 . . . . . 2.6 0.0 6.0 1 1
489 1 . . . . . 2.7 0.0 6.0 1 1
490 1 . . . . . 3.2 1.9 4.5 1 1
491 1 . . . . . 2.8 0.0 6.0 1 1
492 1 . . . . . 3.4 2.0 4.8 1 1
493 1 . . . . . 4.0 2.0 6.0 1 1
494 1 . . . . . 2.6 1.8 3.4 1 1
495 1 . . . . . 3.1 1.9 4.3 1 1
496 1 . . . . . 4.0 2.0 6.0 1 1
497 1 . . . . . 5.7 1.7 6.0 1 1
498 1 . . . . . 3.5 2.0 5.0 1 1
499 1 . . . . . 4.5 2.0 6.0 1 1
500 1 . . . . . 4.9 1.9 6.0 1 1
501 1 . . . . . 2.1 1.6 2.6 1 1
502 1 . . . . . 2.3 0.0 6.0 1 1
503 1 . . . . . 4.3 1.9 6.0 1 1
504 1 . . . . . 3.0 0.0 6.0 1 1
505 1 . . . . . 2.6 1.7 3.5 1 1
506 1 . . . . . 2.6 1.8 3.4 1 1
507 1 . . . . . 3.4 1.9 4.9 1 1
508 1 . . . . . 2.3 1.6 3.0 1 1
509 1 . . . . . 3.4 2.0 4.8 1 1
510 1 . . . . . 3.1 1.9 4.3 1 1
511 1 . . . . . 4.4 2.0 6.0 1 1
512 1 . . . . . 2.2 1.6 2.8 1 1
513 1 . . . . . 1.8 1.4 2.2 1 1
514 1 . . . . . 4.2 2.0 6.0 1 1
515 1 . . . . . 2.0 1.5 2.5 1 1
516 1 . . . . . 2.8 1.8 3.8 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 3.1 1.9 4.3 1 1
519 1 . . . . . 2.9 1.8 4.0 1 1
520 1 . . . . . 2.3 1.6 3.0 1 1
521 1 . . . . . 4.1 2.0 6.0 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 2.6 0.0 6.0 1 1
524 1 . . . . . 3.3 1.9 4.7 1 1
525 1 . . . . . 3.2 0.0 6.0 1 1
526 1 . . . . . 4.1 2.0 6.0 1 1
527 1 . . . . . 3.5 2.0 5.0 1 1
528 1 . . . . . 2.3 1.6 3.0 1 1
529 1 . . . . . 3.9 2.0 5.8 1 1
530 1 . . . . . 3.8 0.0 6.0 1 1
531 1 . . . . . 2.4 1.7 3.1 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.0 1.5 2.5 1 1
534 1 . . . . . 1.9 0.0 6.0 1 1
535 1 . . . . . 2.3 0.0 6.0 1 1
536 1 . . . . . 3.8 2.0 5.6 1 1
537 1 . . . . . 3.3 2.0 4.6 1 1
538 1 . . . . . 3.1 1.9 4.3 1 1
539 1 . . . . . 2.6 1.8 3.4 1 1
540 1 . . . . . 2.6 1.7 3.5 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 2.4 1.7 3.1 1 1
543 1 . . . . . 3.2 1.9 4.5 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 5.5 1.7 6.0 1 1
546 1 . . . . . 2.3 1.7 2.9 1 1
547 1 . . . . . 3.5 2.0 5.0 1 1
548 1 . . . . . 3.9 2.0 5.8 1 1
549 1 . . . . . 3.0 0.0 6.0 1 1
550 1 . . . . . 2.3 1.6 3.0 1 1
551 1 . . . . . 2.1 1.6 2.6 1 1
552 1 . . . . . 3.3 1.9 4.7 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 3.2 1.9 4.5 1 1
555 1 . . . . . 2.6 0.0 6.0 1 1
556 1 . . . . . 2.5 1.7 3.3 1 1
557 1 . . . . . 3.5 2.0 5.0 1 1
558 1 . . . . . 3.1 1.9 4.3 1 1
559 1 . . . . . 3.9 2.0 5.8 1 1
560 1 . . . . . 3.6 2.0 5.2 1 1
561 1 . . . . . 3.2 1.9 4.5 1 1
562 1 . . . . . 3.6 2.0 5.2 1 1
563 1 . . . . . 3.4 1.9 4.9 1 1
564 1 . . . . . 2.8 1.8 3.8 1 1
565 1 . . . . . 2.2 0.0 6.0 1 1
566 1 . . . . . 4.3 2.0 6.0 1 1
567 1 . . . . . 4.7 1.9 6.0 1 1
568 1 . . . . . 4.0 2.0 6.0 1 1
569 1 . . . . . 3.7 2.0 5.4 1 1
570 1 . . . . . 3.9 2.0 5.8 1 1
571 1 . . . . . 3.2 1.9 4.5 1 1
572 1 . . . . . 2.1 1.6 2.6 1 1
573 1 . . . . . 3.3 2.0 4.6 1 1
574 1 . . . . . 3.5 0.0 6.0 1 1
575 1 . . . . . 3.3 1.9 4.7 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 3.4 2.0 4.8 1 1
578 1 . . . . . 2.7 1.8 3.6 1 1
579 1 . . . . . 2.8 1.8 3.8 1 1
580 1 . . . . . 3.4 2.0 4.8 1 1
581 1 . . . . . 4.3 1.9 6.0 1 1
582 1 . . . . . 3.5 0.0 6.0 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 2.3 1.6 3.0 1 1
585 1 . . . . . 2.4 1.7 3.1 1 1
586 1 . . . . . 2.0 1.5 2.5 1 1
587 1 . . . . . 3.1 1.9 4.3 1 1
588 1 . . . . . 2.7 0.0 6.0 1 1
589 1 . . . . . 3.4 1.9 4.9 1 1
590 1 . . . . . 3.8 2.0 5.6 1 1
591 1 . . . . . 3.2 1.9 4.5 1 1
592 1 . . . . . 2.7 1.8 3.6 1 1
593 1 . . . . . 2.4 1.7 3.1 1 1
594 1 . . . . . 4.0 2.0 6.0 1 1
595 1 . . . . . 3.7 0.0 6.0 1 1
596 1 . . . . . 4.1 2.0 6.0 1 1
597 1 . . . . . 4.0 2.0 6.0 1 1
598 1 . . . . . 3.7 2.0 5.4 1 1
599 1 . . . . . 3.2 1.9 4.5 1 1
600 1 . . . . . 3.7 1.9 5.5 1 1
601 1 . . . . . 4.5 2.0 6.0 1 1
602 1 . . . . . 3.3 0.0 6.0 1 1
603 1 . . . . . 3.7 2.0 5.4 1 1
604 1 . . . . . 2.5 1.7 3.3 1 1
605 1 . . . . . 3.0 1.9 4.1 1 1
606 1 . . . . . 3.8 2.0 5.6 1 1
607 1 . . . . . 2.9 1.9 3.9 1 1
608 1 . . . . . 2.3 1.6 3.0 1 1
609 1 . . . . . 3.2 1.9 4.5 1 1
610 1 . . . . . 4.3 2.0 6.0 1 1
611 1 . . . . . 3.5 2.0 5.0 1 1
612 1 . . . . . 4.4 2.0 6.0 1 1
613 1 . . . . . 2.2 1.6 2.8 1 1
614 1 . . . . . 3.9 2.0 5.8 1 1
615 1 . . . . . 2.5 1.7 3.3 1 1
616 1 . . . . . 2.0 1.5 2.5 1 1
617 1 . . . . . 2.4 0.0 6.0 1 1
618 1 . . . . . 3.6 0.0 6.0 1 1
619 1 . . . . . 2.8 1.8 3.8 1 1
620 1 . . . . . 2.6 1.8 3.4 1 1
621 1 . . . . . 1.9 1.4 2.4 1 1
622 1 . . . . . 2.5 1.7 3.3 1 1
623 1 . . . . . 2.8 0.0 6.0 1 1
624 1 . . . . . 3.5 0.0 6.0 1 1
625 1 . . . . . 2.4 1.7 3.1 1 1
626 1 . . . . . 3.6 2.0 5.2 1 1
627 1 . . . . . 2.9 1.9 3.9 1 1
628 1 . . . . . 3.5 2.0 5.0 1 1
629 1 . . . . . 2.9 1.9 3.9 1 1
630 1 . . . . . 2.7 1.8 3.6 1 1
631 1 . . . . . 4.4 2.0 6.0 1 1
632 1 . . . . . 2.9 1.8 4.0 1 1
633 1 . . . . . 3.2 1.9 4.5 1 1
634 1 . . . . . 3.3 1.9 4.7 1 1
635 1 . . . . . 2.5 1.7 3.3 1 1
636 1 . . . . . 2.4 1.7 3.1 1 1
637 1 . . . . . 3.7 1.9 5.5 1 1
638 1 . . . . . 4.4 2.0 6.0 1 1
639 1 . . . . . 2.8 0.0 6.0 1 1
640 1 . . . . . 3.6 2.0 5.2 1 1
641 1 . . . . . 2.4 0.0 6.0 1 1
642 1 . . . . . 2.5 1.7 3.3 1 1
643 1 . . . . . 3.7 2.0 5.4 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 3.4 2.0 4.8 1 1
646 1 . . . . . 4.3 2.0 6.0 1 1
647 1 . . . . . 3.1 1.9 4.3 1 1
648 1 . . . . . 3.5 1.9 5.1 1 1
649 1 . . . . . 2.3 0.0 6.0 1 1
650 1 . . . . . 5.6 1.7 6.0 1 1
651 1 . . . . . 2.0 1.5 2.5 1 1
652 1 . . . . . 2.9 0.0 6.0 1 1
653 1 . . . . . 2.3 0.0 6.0 1 1
654 1 . . . . . 3.6 2.0 5.2 1 1
655 1 . . . . . 2.3 0.0 6.0 1 1
656 1 . . . . . 2.6 0.0 6.0 1 1
657 1 . . . . . 3.0 1.9 4.1 1 1
658 1 . . . . . 2.9 1.8 4.0 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 3.3 1.9 4.7 1 1
662 1 . . . . . 3.2 1.9 4.5 1 1
663 1 . . . . . 3.1 1.9 4.3 1 1
664 1 . . . . . 2.6 1.8 3.4 1 1
665 1 . . . . . 1.9 1.4 2.4 1 1
666 1 . . . . . 3.1 1.9 4.3 1 1
667 1 . . . . . 3.0 1.9 4.1 1 1
668 1 . . . . . 3.0 0.0 6.0 1 1
669 1 . . . . . 3.6 1.9 5.3 1 1
670 1 . . . . . 3.2 0.0 6.0 1 1
671 1 . . . . . 3.2 1.9 4.5 1 1
672 1 . . . . . 3.3 1.9 4.7 1 1
673 1 . . . . . 3.3 0.0 6.0 1 1
674 1 . . . . . 4.4 2.0 6.0 1 1
675 1 . . . . . 3.9 2.0 5.8 1 1
676 1 . . . . . 2.5 0.0 6.0 1 1
677 1 . . . . . 2.3 1.6 3.0 1 1
678 1 . . . . . 3.2 1.9 4.5 1 1
679 1 . . . . . 4.0 2.0 6.0 1 1
680 1 . . . . . 2.0 1.5 2.5 1 1
681 1 . . . . . 3.1 1.9 4.3 1 1
682 1 . . . . . 3.4 2.0 4.8 1 1
683 1 . . . . . 4.7 2.0 6.0 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 3.8 2.0 5.6 1 1
686 1 . . . . . 3.4 2.0 4.8 1 1
687 1 . . . . . 3.5 2.0 5.0 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 3.4 2.0 4.8 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.2 1.6 2.8 1 1
693 1 . . . . . 3.1 1.9 4.3 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 4.0 2.0 6.0 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 4.1 2.0 6.0 1 1
698 1 . . . . . 4.4 2.0 6.0 1 1
699 1 . . . . . 3.2 1.9 4.5 1 1
700 1 . . . . . 2.4 0.0 6.0 1 1
701 1 . . . . . 3.0 1.9 4.1 1 1
702 1 . . . . . 2.1 1.6 2.6 1 1
703 1 . . . . . 2.7 1.8 3.6 1 1
704 1 . . . . . 2.6 1.8 3.4 1 1
705 1 . . . . . 2.1 1.6 2.6 1 1
706 1 . . . . . 2.4 1.7 3.1 1 1
707 1 . . . . . 3.4 1.9 4.9 1 1
708 1 . . . . . 2.5 1.7 3.3 1 1
709 1 . . . . . 2.7 0.0 6.0 1 1
710 1 . . . . . 3.0 1.8 4.2 1 1
711 1 . . . . . 3.9 2.0 5.8 1 1
712 1 . . . . . 4.5 2.0 6.0 1 1
713 1 . . . . . 1.8 1.4 2.2 1 1
714 1 . . . . . 2.6 0.0 6.0 1 1
715 1 . . . . . 4.2 2.0 6.0 1 1
716 1 . . . . . 1.9 1.4 2.4 1 1
717 1 . . . . . 2.9 1.8 4.0 1 1
718 1 . . . . . 3.0 1.9 4.1 1 1
719 1 . . . . . 3.7 2.0 5.4 1 1
720 1 . . . . . 3.6 2.0 5.2 1 1
721 1 . . . . . 4.8 1.9 6.0 1 1
722 1 . . . . . 2.7 1.8 3.6 1 1
723 1 . . . . . 3.8 2.0 5.6 1 1
724 1 . . . . . 3.6 2.0 5.2 1 1
725 1 . . . . . 4.6 2.0 6.0 1 1
726 1 . . . . . 3.7 2.0 5.4 1 1
727 1 . . . . . 5.4 1.8 6.0 1 1
728 1 . . . . . 4.4 1.9 6.0 1 1
729 1 . . . . . 2.7 1.8 3.6 1 1
730 1 . . . . . 3.1 1.9 4.3 1 1
731 1 . . . . . 4.7 2.0 6.0 1 1
732 1 . . . . . 4.0 2.0 6.0 1 1
733 1 . . . . . 3.1 1.9 4.3 1 1
734 1 . . . . . 3.0 1.9 4.1 1 1
735 1 . . . . . 2.8 1.8 3.8 1 1
736 1 . . . . . 2.4 1.7 3.1 1 1
737 1 . . . . . 2.2 1.6 2.8 1 1
738 1 . . . . . 3.0 1.8 4.2 1 1
739 1 . . . . . 2.2 1.6 2.8 1 1
740 1 . . . . . 3.3 1.9 4.7 1 1
741 1 . . . . . 4.2 2.0 6.0 1 1
742 1 . . . . . 3.6 2.0 5.2 1 1
743 1 . . . . . 2.8 0.0 6.0 1 1
744 1 . . . . . 2.9 1.9 3.9 1 1
745 1 . . . . . 2.4 0.0 6.0 1 1
746 1 . . . . . 2.6 0.0 6.0 1 1
747 1 . . . . . 3.0 1.9 4.1 1 1
748 1 . . . . . 3.3 2.0 4.6 1 1
749 1 . . . . . 3.2 1.9 4.5 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 1 . . . . . 4.5 1.9 6.0 1 1
752 1 . . . . . 4.0 2.0 6.0 1 1
753 1 . . . . . 4.5 2.0 6.0 1 1
754 1 . . . . . 2.4 1.7 3.1 1 1
755 1 . . . . . 2.2 1.6 2.8 1 1
756 1 . . . . . 3.7 2.0 5.4 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 4.3 2.0 6.0 1 1
759 1 . . . . . 3.0 1.9 4.1 1 1
760 1 . . . . . 4.8 2.0 6.0 1 1
761 1 . . . . . 3.2 1.9 4.5 1 1
762 1 . . . . . 2.4 1.7 3.1 1 1
763 1 . . . . . 2.3 1.7 2.9 1 1
764 1 . . . . . 2.3 1.6 3.0 1 1
765 1 . . . . . 3.2 1.9 4.5 1 1
766 1 . . . . . 3.2 1.9 4.5 1 1
767 1 . . . . . 4.1 2.0 6.0 1 1
768 1 . . . . . 3.3 0.0 6.0 1 1
769 1 . . . . . 3.8 2.0 5.6 1 1
770 1 . . . . . 2.5 1.7 3.3 1 1
771 1 . . . . . 2.7 1.8 3.6 1 1
772 1 . . . . . 3.4 1.9 4.9 1 1
773 1 . . . . . 3.9 2.0 5.8 1 1
774 1 . . . . . 3.4 0.0 6.0 1 1
775 1 . . . . . 4.5 2.0 6.0 1 1
776 1 . . . . . 3.6 2.0 5.2 1 1
777 1 . . . . . 2.4 1.7 3.1 1 1
778 1 . . . . . 3.5 0.0 6.0 1 1
779 1 . . . . . 3.4 2.0 4.8 1 1
780 1 . . . . . 2.6 1.7 3.5 1 1
781 1 . . . . . 3.4 1.9 4.9 1 1
782 1 . . . . . 2.9 0.0 6.0 1 1
783 1 . . . . . 3.2 1.9 4.5 1 1
784 1 . . . . . 3.6 0.0 6.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 2.5 1.7 3.3 1 1
787 1 . . . . . 3.4 2.0 4.8 1 1
788 1 . . . . . 4.6 1.9 6.0 1 1
789 1 . . . . . 3.7 2.0 5.4 1 1
790 1 . . . . . 3.2 1.9 4.5 1 1
791 1 . . . . . 3.1 1.9 4.3 1 1
792 1 . . . . . 2.6 1.7 3.5 1 1
793 1 . . . . . 3.0 1.9 4.1 1 1
794 1 . . . . . 3.3 1.9 4.7 1 1
795 1 . . . . . 2.8 1.8 3.8 1 1
796 1 . . . . . 2.9 1.8 4.0 1 1
797 1 . . . . . 2.6 0.0 6.0 1 1
798 1 . . . . . 2.3 0.0 6.0 1 1
799 1 . . . . . 3.4 1.9 4.9 1 1
800 1 . . . . . 3.4 1.9 4.9 1 1
801 1 . . . . . 2.8 1.8 3.8 1 1
802 1 . . . . . 2.9 1.9 3.9 1 1
803 1 . . . . . 4.0 2.0 6.0 1 1
804 1 . . . . . 2.3 1.6 3.0 1 1
805 1 . . . . . 2.3 1.7 2.9 1 1
806 1 . . . . . 2.2 0.0 6.0 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 3.6 1.9 5.3 1 1
809 1 . . . . . 2.6 1.7 3.5 1 1
810 1 . . . . . 3.1 1.9 4.3 1 1
811 1 . . . . . 2.5 1.7 3.3 1 1
812 1 . . . . . 2.7 1.8 3.6 1 1
813 1 . . . . . 2.2 1.6 2.8 1 1
814 1 . . . . . 3.5 2.0 5.0 1 1
815 1 . . . . . 3.4 2.0 4.8 1 1
816 1 . . . . . 2.9 0.0 6.0 1 1
817 1 . . . . . 4.9 1.9 6.0 1 1
818 1 . . . . . 2.1 1.5 2.7 1 1
819 1 . . . . . 2.2 1.6 2.8 1 1
820 1 . . . . . 2.2 1.6 2.8 1 1
821 1 . . . . . 2.6 0.0 6.0 1 1
822 1 . . . . . 3.0 1.9 4.1 1 1
823 1 . . . . . 2.9 1.9 3.9 1 1
824 1 . . . . . 3.3 2.0 4.6 1 1
825 1 . . . . . 2.8 1.8 3.8 1 1
826 1 . . . . . 3.4 2.0 4.8 1 1
827 1 . . . . . 5.9 1.5 6.0 1 1
828 1 . . . . . 2.3 0.0 6.0 1 1
829 1 . . . . . 3.8 2.0 5.6 1 1
830 1 . . . . . 3.3 0.0 6.0 1 1
831 1 . . . . . 2.8 0.0 6.0 1 1
832 1 . . . . . 4.5 1.9 6.0 1 1
833 1 . . . . . 3.3 2.0 4.6 1 1
834 1 . . . . . 2.3 1.6 3.0 1 1
835 1 . . . . . 3.1 1.9 4.3 1 1
836 1 . . . . . 2.9 0.0 6.0 1 1
837 1 . . . . . 2.9 0.0 6.0 1 1
838 1 . . . . . 4.3 2.0 6.0 1 1
839 1 . . . . . 3.5 2.0 5.0 1 1
840 1 . . . . . 4.1 2.0 6.0 1 1
841 1 . . . . . 3.6 1.9 5.3 1 1
842 1 . . . . . 2.7 1.8 3.6 1 1
843 1 . . . . . 2.1 1.6 2.6 1 1
844 1 . . . . . 2.1 1.5 2.7 1 1
845 1 . . . . . 6.0 1.2 6.0 1 1
846 1 . . . . . 2.6 1.8 3.4 1 1
847 1 . . . . . 3.2 1.9 4.5 1 1
848 1 . . . . . 2.4 1.7 3.1 1 1
849 1 . . . . . 2.4 1.7 3.1 1 1
850 1 . . . . . 2.7 1.8 3.6 1 1
851 1 . . . . . 2.6 1.8 3.4 1 1
852 1 . . . . . 2.3 1.6 3.0 1 1
853 1 . . . . . 3.6 2.0 5.2 1 1
854 1 . . . . . 4.2 2.0 6.0 1 1
855 1 . . . . . 4.5 2.0 6.0 1 1
856 1 . . . . . 2.3 1.6 3.0 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 2.1 1.6 2.6 1 1
859 1 . . . . . 3.6 2.0 5.2 1 1
860 1 . . . . . 3.0 1.8 4.2 1 1
861 1 . . . . . 3.0 1.9 4.1 1 1
862 1 . . . . . 2.3 1.7 2.9 1 1
863 1 . . . . . 3.3 1.9 4.7 1 1
864 1 . . . . . 3.7 2.0 5.4 1 1
865 1 . . . . . 3.7 0.0 6.0 1 1
866 1 . . . . . 3.1 1.9 4.3 1 1
867 1 . . . . . 2.6 1.8 3.4 1 1
868 1 . . . . . 3.6 2.0 5.2 1 1
869 1 . . . . . 3.3 2.0 4.6 1 1
870 1 . . . . . 4.1 2.0 6.0 1 1
871 1 . . . . . 2.6 1.7 3.5 1 1
872 1 . . . . . 3.4 0.0 6.0 1 1
873 1 . . . . . 1.9 0.0 6.0 1 1
874 1 . . . . . 2.3 0.0 6.0 1 1
875 1 . . . . . 3.1 1.9 4.3 1 1
876 1 . . . . . 3.6 1.9 5.3 1 1
877 1 . . . . . 3.2 1.9 4.5 1 1
878 1 . . . . . 3.4 2.0 4.8 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 2.4 1.7 3.1 1 1
881 1 . . . . . 2.2 0.0 6.0 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 3.0 0.0 6.0 1 1
884 1 . . . . . 2.2 1.6 2.8 1 1
885 1 . . . . . 3.2 1.9 4.5 1 1
886 1 . . . . . 2.6 1.7 3.5 1 1
887 1 . . . . . 2.3 1.6 3.0 1 1
888 1 . . . . . 3.3 2.0 4.6 1 1
889 1 . . . . . 2.5 1.7 3.3 1 1
890 1 . . . . . 2.2 0.0 6.0 1 1
891 1 . . . . . 2.1 0.0 6.0 1 1
892 1 . . . . . 4.9 1.9 6.0 1 1
893 1 . . . . . 3.4 1.9 4.9 1 1
894 1 . . . . . 3.8 2.0 5.6 1 1
895 1 . . . . . 3.2 0.0 6.0 1 1
896 1 . . . . . 2.6 0.0 6.0 1 1
897 1 . . . . . 2.8 0.0 6.0 1 1
898 1 . . . . . 2.9 1.8 4.0 1 1
899 1 . . . . . 4.3 2.0 6.0 1 1
900 1 . . . . . 3.8 2.0 5.6 1 1
901 1 . . . . . 2.2 0.0 6.0 1 1
902 1 . . . . . 3.5 2.0 5.0 1 1
903 1 . . . . . 2.5 1.7 3.3 1 1
904 1 . . . . . 4.9 1.9 6.0 1 1
905 1 . . . . . 2.7 1.8 3.6 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . 3.5 2.0 5.0 1 1
908 1 . . . . . 4.5 2.0 6.0 1 1
909 1 . . . . . 3.3 1.9 4.7 1 1
910 1 . . . . . 2.7 1.8 3.6 1 1
911 1 . . . . . 3.2 2.0 4.4 1 1
912 1 . . . . . 3.7 2.0 5.4 1 1
913 1 . . . . . 2.8 1.8 3.8 1 1
914 1 . . . . . 3.0 1.9 4.1 1 1
915 1 . . . . . 3.0 1.9 4.1 1 1
916 1 . . . . . 3.6 2.0 5.2 1 1
917 1 . . . . . 3.6 2.0 5.2 1 1
918 1 . . . . . 2.7 1.8 3.6 1 1
919 1 . . . . . 2.7 0.0 6.0 1 1
920 1 . . . . . 4.5 1.9 6.0 1 1
921 1 . . . . . 2.8 1.8 3.8 1 1
922 1 . . . . . 3.9 2.0 5.8 1 1
923 1 . . . . . 3.9 0.0 6.0 1 1
924 1 . . . . . 2.7 1.8 3.6 1 1
925 1 . . . . . 2.6 1.7 3.5 1 1
926 1 . . . . . 2.8 0.0 6.0 1 1
927 1 . . . . . 2.8 1.8 3.8 1 1
928 1 . . . . . 3.5 2.0 5.0 1 1
929 1 . . . . . 2.1 1.6 2.6 1 1
930 1 . . . . . 4.2 2.0 6.0 1 1
931 1 . . . . . 2.7 1.8 3.6 1 1
932 1 . . . . . 2.8 1.8 3.8 1 1
933 1 . . . . . 2.8 1.8 3.8 1 1
934 1 . . . . . 2.9 1.9 3.9 1 1
935 1 . . . . . 2.8 1.8 3.8 1 1
936 1 . . . . . 3.2 0.0 6.0 1 1
937 1 . . . . . 3.9 1.9 5.9 1 1
938 1 . . . . . 3.5 1.9 5.1 1 1
939 1 . . . . . 3.0 1.9 4.1 1 1
940 1 . . . . . 3.2 1.9 4.5 1 1
941 1 . . . . . 3.2 1.9 4.5 1 1
942 1 . . . . . 4.9 1.9 6.0 1 1
943 1 . . . . . 2.5 0.0 6.0 1 1
944 1 . . . . . 3.4 1.9 4.9 1 1
945 1 . . . . . 4.1 2.0 6.0 1 1
946 1 . . . . . 2.8 0.0 6.0 1 1
947 1 . . . . . 3.0 0.0 6.0 1 1
948 1 . . . . . 2.9 1.9 3.9 1 1
949 1 . . . . . 2.1 1.5 2.7 1 1
950 1 . . . . . 5.3 1.7 6.0 1 1
951 1 . . . . . 4.4 2.0 6.0 1 1
952 1 . . . . . 2.5 0.0 6.0 1 1
953 1 . . . . . 2.4 1.7 3.1 1 1
954 1 . . . . . 3.2 1.9 4.5 1 1
955 1 . . . . . 4.3 2.0 6.0 1 1
956 1 . . . . . 2.3 1.6 3.0 1 1
957 1 . . . . . 2.8 0.0 6.0 1 1
958 1 . . . . . 2.4 1.7 3.1 1 1
959 1 . . . . . 3.1 1.9 4.3 1 1
960 1 . . . . . 4.1 2.0 6.0 1 1
961 1 . . . . . 3.3 0.0 6.0 1 1
962 1 . . . . . 2.7 1.8 3.6 1 1
963 1 . . . . . 3.7 2.0 5.4 1 1
964 1 . . . . . 4.1 2.0 6.0 1 1
965 1 . . . . . 2.4 1.7 3.1 1 1
966 1 . . . . . 3.2 1.9 4.5 1 1
967 1 . . . . . 2.6 1.8 3.4 1 1
968 1 . . . . . 2.4 1.7 3.1 1 1
969 1 . . . . . 4.6 2.0 6.0 1 1
970 1 . . . . . 4.8 2.0 6.0 1 1
971 1 . . . . . 2.3 0.0 6.0 1 1
972 1 . . . . . 3.0 1.9 4.1 1 1
973 1 . . . . . 3.0 0.0 6.0 1 1
974 1 . . . . . 3.5 1.9 5.1 1 1
975 1 . . . . . 3.0 1.8 4.2 1 1
976 1 . . . . . 5.3 1.8 6.0 1 1
977 1 . . . . . 2.3 1.6 3.0 1 1
978 1 . . . . . 2.2 1.6 2.8 1 1
979 1 . . . . . 3.5 2.0 5.0 1 1
980 1 . . . . . 3.2 2.0 4.4 1 1
981 1 . . . . . 3.1 0.0 6.0 1 1
982 1 . . . . . 3.2 1.9 4.5 1 1
983 1 . . . . . 6.0 0.5 6.0 1 1
984 1 . . . . . 4.8 1.9 6.0 1 1
985 1 . . . . . 2.8 0.0 6.0 1 1
986 1 . . . . . 3.3 1.9 4.7 1 1
987 1 . . . . . 2.7 1.8 3.6 1 1
988 1 . . . . . 2.7 1.8 3.6 1 1
989 1 . . . . . 5.5 1.7 6.0 1 1
990 1 . . . . . 2.4 1.7 3.1 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 3.0 1.9 4.1 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 2.8 1.8 3.8 1 1
995 1 . . . . . 3.1 1.9 4.3 1 1
996 1 . . . . . 3.1 0.0 6.0 1 1
997 1 . . . . . 2.7 1.8 3.6 1 1
998 1 . . . . . 2.1 1.5 2.7 1 1
999 1 . . . . . 2.2 1.6 2.8 1 1
1000 1 . . . . . 2.4 1.7 3.1 1 1
1001 1 . . . . . 2.7 0.0 6.0 1 1
1002 1 . . . . . 2.3 1.6 3.0 1 1
1003 1 . . . . . 3.1 1.9 4.3 1 1
1004 1 . . . . . 2.2 1.6 2.8 1 1
1005 1 . . . . . 2.1 0.0 6.0 1 1
1006 1 . . . . . 2.8 0.0 6.0 1 1
1007 1 . . . . . 3.7 2.0 5.4 1 1
1008 1 . . . . . 3.1 0.0 6.0 1 1
1009 1 . . . . . 2.2 1.6 2.8 1 1
1010 1 . . . . . 2.3 0.0 6.0 1 1
1011 1 . . . . . 3.2 0.0 6.0 1 1
1012 1 . . . . . 2.9 0.0 6.0 1 1
1013 1 . . . . . 5.3 1.8 6.0 1 1
1014 1 . . . . . 2.9 1.9 3.9 1 1
1015 1 . . . . . 3.9 2.0 5.8 1 1
1016 1 . . . . . 3.8 2.0 5.6 1 1
1017 1 . . . . . 2.1 0.0 6.0 1 1
1018 1 . . . . . 2.8 0.0 6.0 1 1
1019 1 . . . . . 2.8 1.8 3.8 1 1
1020 1 . . . . . 2.4 1.7 3.1 1 1
1021 1 . . . . . 2.2 1.6 2.8 1 1
1022 1 . . . . . 3.4 0.0 6.0 1 1
1023 1 . . . . . 4.0 2.0 6.0 1 1
1024 1 . . . . . 3.0 1.9 4.1 1 1
1025 1 . . . . . 3.2 1.9 4.5 1 1
1026 1 . . . . . 2.6 1.7 3.5 1 1
1027 1 . . . . . 3.0 1.9 4.1 1 1
1028 1 . . . . . 3.1 1.9 4.3 1 1
1029 1 . . . . . 2.7 0.0 6.0 1 1
1030 1 . . . . . 3.3 0.0 6.0 1 1
1031 1 . . . . . 2.3 1.7 2.9 1 1
1032 1 . . . . . 2.7 1.8 3.6 1 1
1033 1 . . . . . 3.5 2.0 5.0 1 1
1034 1 . . . . . 3.4 0.0 6.0 1 1
1035 1 . . . . . 3.6 2.0 5.2 1 1
1036 1 . . . . . 3.6 2.0 5.2 1 1
1037 1 . . . . . 2.4 1.7 3.1 1 1
1038 1 . . . . . 3.8 2.0 5.6 1 1
1039 1 . . . . . 4.8 2.0 6.0 1 1
1040 1 . . . . . 3.1 0.0 6.0 1 1
1041 1 . . . . . 2.3 0.0 6.0 1 1
1042 1 . . . . . 3.3 2.0 4.6 1 1
1043 1 . . . . . 2.5 0.0 6.0 1 1
1044 1 . . . . . 2.5 1.7 3.3 1 1
1045 1 . . . . . 2.8 1.8 3.8 1 1
1046 1 . . . . . 2.9 0.0 6.0 1 1
1047 1 . . . . . 3.6 1.9 5.3 1 1
1048 1 . . . . . 3.3 1.9 4.7 1 1
1049 1 . . . . . 2.7 0.0 6.0 1 1
1050 1 . . . . . 3.4 1.9 4.9 1 1
1051 1 . . . . . 2.9 1.8 4.0 1 1
1052 1 . . . . . 2.5 0.0 6.0 1 1
1053 1 . . . . . 4.8 2.0 6.0 1 1
1054 1 . . . . . 3.8 2.0 5.6 1 1
1055 1 . . . . . 2.5 1.7 3.3 1 1
1056 1 . . . . . 2.4 1.7 3.1 1 1
1057 1 . . . . . 2.7 1.8 3.6 1 1
1058 1 . . . . . 3.4 2.0 4.8 1 1
1059 1 . . . . . 2.7 0.0 6.0 1 1
1060 1 . . . . . 3.8 2.0 5.6 1 1
1061 1 . . . . . 2.2 1.6 2.8 1 1
1062 1 . . . . . 5.4 1.7 6.0 1 1
1063 1 . . . . . 2.8 1.8 3.8 1 1
1064 1 . . . . . 3.7 2.0 5.4 1 1
1065 1 . . . . . 4.3 2.0 6.0 1 1
1066 1 . . . . . 6.0 1.5 6.0 1 1
1067 1 . . . . . 3.0 1.9 4.1 1 1
1068 1 . . . . . 3.7 2.0 5.4 1 1
1069 1 . . . . . 4.2 2.0 6.0 1 1
1070 1 . . . . . 2.5 1.7 3.3 1 1
1071 1 . . . . . 3.2 0.0 6.0 1 1
1072 1 . . . . . 4.6 2.0 6.0 1 1
1073 1 . . . . . 3.3 1.9 4.7 1 1
1074 1 . . . . . 2.6 1.7 3.5 1 1
1075 1 . . . . . 4.1 2.0 6.0 1 1
1076 1 . . . . . 2.9 1.8 4.0 1 1
1077 1 . . . . . 2.6 1.8 3.4 1 1
1078 1 . . . . . 3.5 1.9 5.1 1 1
1079 1 . . . . . 2.8 1.8 3.8 1 1
1080 1 . . . . . 5.9 1.5 6.0 1 1
1081 1 . . . . . 3.8 2.0 5.6 1 1
1082 1 . . . . . 2.6 0.0 6.0 1 1
1083 1 . . . . . 3.2 1.9 4.5 1 1
1084 1 . . . . . 2.7 1.8 3.6 1 1
1085 1 . . . . . 3.7 2.0 5.4 1 1
1086 1 . . . . . 2.2 1.6 2.8 1 1
1087 1 . . . . . 3.2 1.9 4.5 1 1
1088 1 . . . . . 3.1 1.9 4.3 1 1
1089 1 . . . . . 2.8 1.8 3.8 1 1
1090 1 . . . . . 3.7 2.0 5.4 1 1
1091 1 . . . . . 2.9 1.8 4.0 1 1
1092 1 . . . . . 3.5 1.9 5.1 1 1
1093 1 . . . . . 3.3 2.0 4.6 1 1
1094 1 . . . . . 4.2 2.0 6.0 1 1
1095 1 . . . . . 3.6 2.0 5.2 1 1
1096 1 . . . . . 2.8 1.8 3.8 1 1
1097 1 . . . . . 3.2 2.0 4.4 1 1
1098 1 . . . . . 4.7 1.9 6.0 1 1
1099 1 . . . . . 3.5 0.0 6.0 1 1
1100 1 . . . . . 2.8 1.8 3.8 1 1
1101 1 . . . . . 2.9 1.8 4.0 1 1
1102 1 . . . . . 2.6 1.7 3.5 1 1
1103 1 . . . . . 2.9 0.0 6.0 1 1
1104 1 . . . . . 3.0 1.9 4.1 1 1
1105 1 . . . . . 3.1 1.9 4.3 1 1
1106 1 . . . . . 3.0 0.0 6.0 1 1
1107 1 . . . . . 2.8 1.8 3.8 1 1
1108 1 . . . . . 2.6 0.0 6.0 1 1
1109 1 . . . . . 3.2 1.9 4.5 1 1
1110 1 . . . . . 3.9 2.0 5.8 1 1
1111 1 . . . . . 3.7 2.0 5.4 1 1
1112 1 . . . . . 2.8 1.8 3.8 1 1
1113 1 . . . . . 3.4 2.0 4.8 1 1
1114 1 . . . . . 2.7 1.8 3.6 1 1
1115 1 . . . . . 4.4 2.0 6.0 1 1
1116 1 . . . . . 3.8 2.0 5.6 1 1
1117 1 . . . . . 3.1 1.9 4.3 1 1
1118 1 . . . . . 3.1 1.9 4.3 1 1
1119 1 . . . . . 2.9 1.8 4.0 1 1
1120 1 . . . . . 3.8 2.0 5.6 1 1
1121 1 . . . . . 3.1 1.9 4.3 1 1
1122 1 . . . . . 2.3 0.0 6.0 1 1
1123 1 . . . . . 3.5 0.0 6.0 1 1
1124 1 . . . . . 3.1 1.9 4.3 1 1
1125 1 . . . . . 4.0 2.0 6.0 1 1
1126 1 . . . . . 2.2 0.0 6.0 1 1
1127 1 . . . . . 5.3 1.8 6.0 1 1
1128 1 . . . . . 6.0 1.0 6.0 1 1
1129 1 . . . . . 3.2 0.0 6.0 1 1
1130 1 . . . . . 3.0 1.9 4.1 1 1
1131 1 . . . . . 2.3 1.6 3.0 1 1
1132 1 . . . . . 3.1 1.9 4.3 1 1
1133 1 . . . . . 3.1 1.9 4.3 1 1
1134 1 . . . . . 4.8 1.9 6.0 1 1
1135 1 . . . . . 4.0 2.0 6.0 1 1
1136 1 . . . . . 3.5 1.9 5.1 1 1
1137 1 . . . . . 4.3 2.0 6.0 1 1
1138 1 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 4.1 2.0 6.0 1 1
1140 1 . . . . . 3.7 0.0 6.0 1 1
1141 1 . . . . . 2.4 1.7 3.1 1 1
1142 1 . . . . . 2.8 1.8 3.8 1 1
1143 1 . . . . . 2.3 1.7 2.9 1 1
1144 1 . . . . . 2.7 0.0 6.0 1 1
1145 1 . . . . . 5.3 1.8 6.0 1 1
1146 1 . . . . . 4.0 2.0 6.0 1 1
1147 1 . . . . . 3.7 2.0 5.4 1 1
1148 1 . . . . . 3.2 1.9 4.5 1 1
1149 1 . . . . . 4.6 2.0 6.0 1 1
1150 1 . . . . . 3.2 0.0 6.0 1 1
1151 1 . . . . . 3.8 0.0 6.0 1 1
1152 1 . . . . . 4.8 1.9 6.0 1 1
1153 1 . . . . . 5.8 1.6 6.0 1 1
1154 1 . . . . . 3.0 1.9 4.1 1 1
1155 1 . . . . . 3.1 1.9 4.3 1 1
1156 1 . . . . . 3.0 1.9 4.1 1 1
1157 1 . . . . . 3.8 2.0 5.6 1 1
1158 1 . . . . . 4.8 1.9 6.0 1 1
1159 1 . . . . . 5.2 1.9 6.0 1 1
1160 1 . . . . . 4.7 1.9 6.0 1 1
1161 1 . . . . . 3.2 2.0 4.4 1 1
1162 1 . . . . . 2.8 1.8 3.8 1 1
1163 1 . . . . . 2.7 1.8 3.6 1 1
1164 1 . . . . . 3.3 2.0 4.6 1 1
1165 1 . . . . . 3.1 0.0 6.0 1 1
1166 1 . . . . . 2.9 1.9 3.9 1 1
1167 1 . . . . . 4.3 2.0 6.0 1 1
1168 1 . . . . . 3.4 2.0 4.8 1 1
1169 1 . . . . . 4.0 2.0 6.0 1 1
1170 1 . . . . . 3.6 2.0 5.2 1 1
1171 1 . . . . . 4.8 1.9 6.0 1 1
1172 1 . . . . . 5.3 1.8 6.0 1 1
1173 1 . . . . . 3.4 2.0 4.8 1 1
1174 1 . . . . . 2.7 0.0 6.0 1 1
1175 1 . . . . . 3.5 2.0 5.0 1 1
1176 1 . . . . . 2.4 1.7 3.1 1 1
1177 1 . . . . . 2.3 1.6 3.0 1 1
1178 1 . . . . . 4.4 2.0 6.0 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 2.7 1.8 3.6 1 1
1181 1 . . . . . 3.4 1.9 4.9 1 1
1182 1 . . . . . 4.0 2.0 6.0 1 1
1183 1 . . . . . 2.1 1.5 2.7 1 1
1184 1 . . . . . 3.6 2.0 5.2 1 1
1185 1 . . . . . 3.4 2.0 4.8 1 1
1186 1 . . . . . 4.0 2.0 6.0 1 1
1187 1 . . . . . 3.3 1.9 4.7 1 1
1188 1 . . . . . 4.1 2.0 6.0 1 1
1189 1 . . . . . 2.4 0.0 6.0 1 1
1190 1 . . . . . 2.9 1.8 4.0 1 1
1191 1 . . . . . 3.1 1.9 4.3 1 1
1192 1 . . . . . 2.9 0.0 6.0 1 1
1193 1 . . . . . 2.4 1.7 3.1 1 1
1194 1 . . . . . 3.5 1.9 5.1 1 1
1195 1 . . . . . 2.9 1.8 4.0 1 1
1196 1 . . . . . 3.5 2.0 5.0 1 1
1197 1 . . . . . 3.7 2.0 5.4 1 1
1198 1 . . . . . 3.5 2.0 5.0 1 1
1199 1 . . . . . 2.4 1.7 3.1 1 1
1200 1 . . . . . 2.9 0.0 6.0 1 1
1201 1 . . . . . 2.9 0.0 6.0 1 1
1202 1 . . . . . 4.4 2.0 6.0 1 1
1203 1 . . . . . 3.1 1.9 4.3 1 1
1204 1 . . . . . 4.0 2.0 6.0 1 1
1205 1 . . . . . 2.7 1.8 3.6 1 1
1206 1 . . . . . 3.8 2.0 5.6 1 1
1207 1 . . . . . 3.9 2.0 5.8 1 1
1208 1 . . . . . 3.7 2.0 5.4 1 1
1209 1 . . . . . 4.3 2.0 6.0 1 1
1210 1 . . . . . 3.5 2.0 5.0 1 1
1211 1 . . . . . 4.2 2.0 6.0 1 1
1212 1 . . . . . 3.8 2.0 5.6 1 1
1213 1 . . . . . 3.0 1.9 4.1 1 1
1214 1 . . . . . 3.2 1.9 4.5 1 1
1215 1 . . . . . 2.7 0.0 6.0 1 1
1216 1 . . . . . 2.5 0.0 6.0 1 1
1217 1 . . . . . 3.4 2.0 4.8 1 1
1218 1 . . . . . 4.4 2.0 6.0 1 1
1219 1 . . . . . 2.7 1.8 3.6 1 1
1220 1 . . . . . 2.9 1.8 4.0 1 1
1221 1 . . . . . 3.0 1.9 4.1 1 1
1222 1 . . . . . 3.4 1.9 4.9 1 1
1223 1 . . . . . 3.0 0.0 6.0 1 1
1224 1 . . . . . 3.1 1.9 4.3 1 1
1225 1 . . . . . 2.9 1.9 3.9 1 1
1226 1 . . . . . 2.4 1.7 3.1 1 1
1227 1 . . . . . 3.7 2.0 5.4 1 1
1228 1 . . . . . 2.1 1.6 2.6 1 1
1229 1 . . . . . 2.4 1.7 3.1 1 1
1230 1 . . . . . 2.6 0.0 6.0 1 1
1231 1 . . . . . 3.2 0.0 6.0 1 1
1232 1 . . . . . 3.4 1.9 4.9 1 1
1233 1 . . . . . 3.5 1.9 5.1 1 1
1234 1 . . . . . 2.8 1.8 3.8 1 1
1235 1 . . . . . 2.1 0.0 6.0 1 1
1236 1 . . . . . 3.7 2.0 5.4 1 1
1237 1 . . . . . 2.7 1.8 3.6 1 1
1238 1 . . . . . 3.2 1.9 4.5 1 1
1239 1 . . . . . 2.5 1.7 3.3 1 1
1240 1 . . . . . 4.0 2.0 6.0 1 1
1241 1 . . . . . 3.1 1.9 4.3 1 1
1242 1 . . . . . 1.9 1.4 2.4 1 1
1243 1 . . . . . 2.9 1.8 4.0 1 1
1244 1 . . . . . 2.6 0.0 6.0 1 1
1245 1 . . . . . 3.8 2.0 5.6 1 1
1246 1 . . . . . 3.0 1.9 4.1 1 1
1247 1 . . . . . 2.5 1.7 3.3 1 1
1248 1 . . . . . 3.3 2.0 4.6 1 1
1249 1 . . . . . 3.9 2.0 5.8 1 1
1250 1 . . . . . 2.1 1.5 2.7 1 1
1251 1 . . . . . 3.3 2.0 4.6 1 1
1252 1 . . . . . 3.6 2.0 5.2 1 1
1253 1 . . . . . 2.2 1.6 2.8 1 1
1254 1 . . . . . 3.3 2.0 4.6 1 1
1255 1 . . . . . 1.8 1.4 2.2 1 1
1256 1 . . . . . 2.3 1.7 2.9 1 1
1257 1 . . . . . 3.3 2.0 4.6 1 1
1258 1 . . . . . 3.8 2.0 5.6 1 1
1259 1 . . . . . 2.4 1.7 3.1 1 1
1260 1 . . . . . 2.4 1.7 3.1 1 1
1261 1 . . . . . 4.1 1.9 6.0 1 1
1262 1 . . . . . 2.2 1.6 2.8 1 1
1263 1 . . . . . 2.5 0.0 6.0 1 1
1264 1 . . . . . 2.5 1.7 3.3 1 1
1265 1 . . . . . 2.7 1.8 3.6 1 1
1266 1 . . . . . 2.7 1.8 3.6 1 1
1267 1 . . . . . 3.6 2.0 5.2 1 1
1268 1 . . . . . 4.3 2.0 6.0 1 1
1269 1 . . . . . 6.0 0.0 6.0 1 1
1270 1 . . . . . 4.2 2.0 6.0 1 1
1271 1 . . . . . 2.7 1.8 3.6 1 1
1272 1 . . . . . 2.4 1.7 3.1 1 1
1273 1 . . . . . 2.0 0.0 6.0 1 1
1274 1 . . . . . 2.7 1.8 3.6 1 1
1275 1 . . . . . 3.9 2.0 5.8 1 1
1276 1 . . . . . 2.3 0.0 6.0 1 1
1277 1 . . . . . 2.4 1.7 3.1 1 1
1278 1 . . . . . 1.9 1.4 2.4 1 1
1279 1 . . . . . 2.7 1.8 3.6 1 1
1280 1 . . . . . 3.3 2.0 4.6 1 1
1281 1 . . . . . 4.0 2.0 6.0 1 1
1282 1 . . . . . 2.2 1.6 2.8 1 1
1283 1 . . . . . 3.6 2.0 5.2 1 1
1284 1 . . . . . 2.1 0.0 6.0 1 1
1285 1 . . . . . 2.6 0.0 6.0 1 1
1286 1 . . . . . 2.8 0.0 6.0 1 1
1287 1 . . . . . 2.7 0.0 6.0 1 1
1288 1 . . . . . 2.6 1.7 3.5 1 1
1289 1 . . . . . 3.9 2.0 5.8 1 1
1290 1 . . . . . 2.6 1.7 3.5 1 1
1291 1 . . . . . 2.6 1.7 3.5 1 1
1292 1 . . . . . 3.4 1.9 4.9 1 1
1293 1 . . . . . 2.7 1.8 3.6 1 1
1294 1 . . . . . 4.8 1.9 6.0 1 1
1295 1 . . . . . 2.9 0.0 6.0 1 1
1296 1 . . . . . 3.4 1.9 4.9 1 1
1297 1 . . . . . 2.9 1.8 4.0 1 1
1298 1 . . . . . 2.9 1.9 3.9 1 1
1299 1 . . . . . 2.7 1.8 3.6 1 1
1300 1 . . . . . 4.5 1.9 6.0 1 1
1301 1 . . . . . 2.1 1.6 2.6 1 1
1302 1 . . . . . 4.0 2.0 6.0 1 1
1303 1 . . . . . 2.7 0.0 6.0 1 1
1304 1 . . . . . 1.9 1.4 2.4 1 1
1305 1 . . . . . 4.5 2.0 6.0 1 1
1306 1 . . . . . 4.9 1.8 6.0 1 1
1307 1 . . . . . 2.8 1.8 3.8 1 1
1308 1 . . . . . 3.9 2.0 5.8 1 1
1309 1 . . . . . 3.7 2.0 5.4 1 1
1310 1 . . . . . 6.0 0.7 6.0 1 1
1311 1 . . . . . 2.1 0.0 6.0 1 1
1312 1 . . . . . 3.3 1.9 4.7 1 1
1313 1 . . . . . 2.5 1.7 3.3 1 1
1314 1 . . . . . 3.3 2.0 4.6 1 1
1315 1 . . . . . 2.0 0.0 6.0 1 1
1316 1 . . . . . 2.8 1.8 3.8 1 1
1317 1 . . . . . 2.4 1.7 3.1 1 1
1318 1 . . . . . 2.6 1.8 3.4 1 1
1319 1 . . . . . 4.0 2.0 6.0 1 1
1320 1 . . . . . 3.0 1.9 4.1 1 1
1321 1 . . . . . 3.4 2.0 4.8 1 1
1322 1 . . . . . 2.6 1.7 3.5 1 1
1323 1 . . . . . 3.1 1.9 4.3 1 1
1324 1 . . . . . 3.4 2.0 4.8 1 1
1325 1 . . . . . 4.1 2.0 6.0 1 1
1326 1 . . . . . 2.5 1.7 3.3 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 4.2 2.0 6.0 1 1
1329 1 . . . . . 3.0 1.8 4.2 1 1
1330 1 . . . . . 3.4 1.9 4.9 1 1
1331 1 . . . . . 4.9 1.9 6.0 1 1
1332 1 . . . . . 3.7 1.9 5.5 1 1
1333 1 . . . . . 3.4 1.9 4.9 1 1
1334 1 . . . . . 2.5 0.0 6.0 1 1
1335 1 . . . . . 2.3 1.7 2.9 1 1
1336 1 . . . . . 2.3 1.7 2.9 1 1
1337 1 . . . . . 2.3 1.6 3.0 1 1
1338 1 . . . . . 2.4 1.7 3.1 1 1
1339 1 . . . . . 2.6 1.7 3.5 1 1
1340 1 . . . . . 2.6 1.7 3.5 1 1
1341 1 . . . . . 3.4 2.0 4.8 1 1
1342 1 . . . . . 2.1 1.6 2.6 1 1
1343 1 . . . . . 2.3 1.6 3.0 1 1
1344 1 . . . . . 2.8 1.8 3.8 1 1
1345 1 . . . . . 2.9 0.0 6.0 1 1
1346 1 . . . . . 3.5 2.0 5.0 1 1
1347 1 . . . . . 3.2 1.9 4.5 1 1
1348 1 . . . . . 3.2 1.9 4.5 1 1
1349 1 . . . . . 3.6 2.0 5.2 1 1
1350 1 . . . . . 3.7 2.0 5.4 1 1
1351 1 . . . . . 3.1 1.9 4.3 1 1
1352 1 . . . . . 3.9 0.0 6.0 1 1
1353 1 . . . . . 3.5 2.0 5.0 1 1
1354 1 . . . . . 2.4 1.7 3.1 1 1
1355 1 . . . . . 4.2 1.9 6.0 1 1
1356 1 . . . . . 4.8 1.9 6.0 1 1
1357 1 . . . . . 3.4 1.9 4.9 1 1
1358 1 . . . . . 3.4 2.0 4.8 1 1
1359 1 . . . . . 2.8 1.8 3.8 1 1
1360 1 . . . . . 2.0 1.5 2.5 1 1
1361 1 . . . . . 3.4 0.0 6.0 1 1
1362 1 . . . . . 3.3 2.0 4.6 1 1
1363 1 . . . . . 4.5 2.0 6.0 1 1
1364 1 . . . . . 5.8 1.5 6.0 1 1
1365 1 . . . . . 3.4 1.9 4.9 1 1
1366 1 . . . . . 2.3 1.6 3.0 1 1
1367 1 . . . . . 3.8 2.0 5.6 1 1
1368 1 . . . . . 2.4 1.7 3.1 1 1
1369 1 . . . . . 2.9 1.8 4.0 1 1
1370 1 . . . . . 2.3 0.0 6.0 1 1
1371 1 . . . . . 3.5 2.0 5.0 1 1
1372 1 . . . . . 2.5 1.7 3.3 1 1
1373 1 . . . . . 2.1 1.6 2.6 1 1
1374 1 . . . . . 3.2 1.9 4.5 1 1
1375 1 . . . . . 3.1 1.9 4.3 1 1
1376 1 . . . . . 2.7 0.0 6.0 1 1
1377 1 . . . . . 3.1 1.9 4.3 1 1
1378 1 . . . . . 3.1 1.9 4.3 1 1
1379 1 . . . . . 4.2 2.0 6.0 1 1
1380 1 . . . . . 3.3 1.9 4.7 1 1
1381 1 . . . . . 2.4 0.0 6.0 1 1
1382 1 . . . . . 1.8 0.0 6.0 1 1
1383 1 . . . . . 2.3 1.7 2.9 1 1
1384 1 . . . . . 2.9 0.0 6.0 1 1
1385 1 . . . . . 3.0 0.0 6.0 1 1
1386 1 . . . . . 2.3 1.6 3.0 1 1
1387 1 . . . . . 2.8 1.8 3.8 1 1
1388 1 . . . . . 2.4 1.7 3.1 1 1
1389 1 . . . . . 3.4 2.0 4.8 1 1
1390 1 . . . . . 3.3 2.0 4.6 1 1
1391 1 . . . . . 3.4 0.0 6.0 1 1
1392 1 . . . . . 3.3 2.0 4.6 1 1
1393 1 . . . . . 4.3 2.0 6.0 1 1
1394 1 . . . . . 4.4 1.9 6.0 1 1
1395 1 . . . . . 4.2 2.0 6.0 1 1
1396 1 . . . . . 2.3 1.7 2.9 1 1
1397 1 . . . . . 2.6 1.8 3.4 1 1
1398 1 . . . . . 3.8 2.0 5.6 1 1
1399 1 . . . . . 5.3 1.8 6.0 1 1
1400 1 . . . . . 2.3 1.6 3.0 1 1
1401 1 . . . . . 3.1 1.9 4.3 1 1
1402 1 . . . . . 2.8 1.8 3.8 1 1
1403 1 . . . . . 3.7 2.0 5.4 1 1
1404 1 . . . . . 3.0 1.9 4.1 1 1
1405 1 . . . . . 2.6 1.8 3.4 1 1
1406 1 . . . . . 4.1 2.0 6.0 1 1
1407 1 . . . . . 3.7 2.0 5.4 1 1
1408 1 . . . . . 3.4 2.0 4.8 1 1
1409 1 . . . . . 3.2 1.9 4.5 1 1
1410 1 . . . . . 4.1 2.0 6.0 1 1
1411 1 . . . . . 3.8 2.0 5.6 1 1
1412 1 . . . . . 3.9 2.0 5.8 1 1
1413 1 . . . . . 2.9 0.0 6.0 1 1
1414 1 . . . . . 3.0 0.0 6.0 1 1
1415 1 . . . . . 4.0 2.0 6.0 1 1
1416 1 . . . . . 5.5 1.7 6.0 1 1
1417 1 . . . . . 2.6 1.7 3.5 1 1
1418 1 . . . . . 4.7 1.9 6.0 1 1
1419 1 . . . . . 6.0 1.0 6.0 1 1
1420 1 . . . . . 6.0 1.2 6.0 1 1
1421 1 . . . . . 2.4 1.7 3.1 1 1
1422 1 . . . . . 2.4 1.7 3.1 1 1
1423 1 . . . . . 3.6 2.0 5.2 1 1
1424 1 . . . . . 3.8 2.0 5.6 1 1
1425 1 . . . . . 2.6 0.0 6.0 1 1
1426 1 . . . . . 3.3 0.0 6.0 1 1
1427 1 . . . . . 1.6 1.3 2.2 1 1
1428 1 . . . . . 2.6 1.8 3.4 1 1
1429 1 . . . . . 3.4 2.0 4.8 1 1
1430 1 . . . . . 3.0 1.9 4.1 1 1
1431 1 . . . . . 2.2 1.6 2.8 1 1
1432 1 . . . . . 3.1 1.9 4.3 1 1
1433 1 . . . . . 3.4 2.0 4.8 1 1
1434 1 . . . . . 2.8 1.8 3.8 1 1
1435 1 . . . . . 3.7 2.0 5.4 1 1
1436 1 . . . . . 3.4 1.9 4.9 1 1
1437 1 . . . . . 3.4 2.0 4.8 1 1
1438 1 . . . . . 3.7 1.9 5.5 1 1
1439 1 . . . . . 2.5 0.0 6.0 1 1
1440 1 . . . . . 2.6 1.7 3.5 1 1
1441 1 . . . . . 4.8 2.0 6.0 1 1
1442 1 . . . . . 4.5 2.0 6.0 1 1
1443 1 . . . . . 2.5 0.0 6.0 1 1
1444 1 . . . . . 3.5 0.0 6.0 1 1
1445 1 . . . . . 2.3 1.6 3.0 1 1
1446 1 . . . . . 2.3 1.7 2.9 1 1
1447 1 . . . . . 3.7 2.0 5.4 1 1
1448 1 . . . . . 3.5 2.0 5.0 1 1
1449 1 . . . . . 2.3 1.6 3.0 1 1
1450 1 . . . . . 3.0 1.9 4.1 1 1
1451 1 . . . . . 2.6 1.7 3.5 1 1
1452 1 . . . . . 3.6 2.0 5.2 1 1
1453 1 . . . . . 2.5 1.7 3.3 1 1
1454 1 . . . . . 3.8 2.0 5.6 1 1
1455 1 . . . . . 2.9 1.9 3.9 1 1
1456 1 . . . . . 2.9 1.9 3.9 1 1
1457 1 . . . . . 2.7 0.0 6.0 1 1
1458 1 . . . . . 3.7 2.0 5.4 1 1
1459 1 . . . . . 2.7 0.0 6.0 1 1
1460 1 . . . . . 3.3 1.9 4.7 1 1
1461 1 . . . . . 5.4 1.8 6.0 1 1
1462 1 . . . . . 2.6 1.8 3.4 1 1
1463 1 . . . . . 4.8 2.0 6.0 1 1
1464 1 . . . . . 4.7 1.9 6.0 1 1
1465 1 . . . . . 5.3 1.8 6.0 1 1
1466 1 . . . . . 3.9 2.0 5.8 1 1
1467 1 . . . . . 4.2 2.0 6.0 1 1
1468 1 . . . . . 5.6 1.7 6.0 1 1
1469 1 . . . . . 5.3 0.0 6.0 1 1
1470 1 . . . . . 3.6 0.0 6.0 1 1
1471 1 . . . . . 4.1 2.0 6.0 1 1
1472 1 . . . . . 4.4 2.0 6.0 1 1
1473 1 . . . . . 3.5 1.9 5.1 1 1
1474 1 . . . . . 2.6 1.7 3.5 1 1
1475 1 . . . . . 3.4 2.0 4.8 1 1
1476 1 . . . . . 3.2 1.9 4.5 1 1
1477 1 . . . . . 3.3 2.0 4.6 1 1
1478 1 . . . . . 2.8 0.0 6.0 1 1
1479 1 . . . . . 2.9 0.0 6.0 1 1
1480 1 . . . . . 3.3 1.9 4.7 1 1
1481 1 . . . . . 2.6 0.0 6.0 1 1
1482 1 . . . . . 4.0 2.0 6.0 1 1
1483 1 . . . . . 4.0 2.0 6.0 1 1
1484 1 . . . . . 3.0 1.9 4.1 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 4.4 2.0 6.0 1 1
1487 1 . . . . . 4.0 2.0 6.0 1 1
1488 1 . . . . . 6.0 1.3 6.0 1 1
1489 1 . . . . . 2.5 1.7 3.3 1 1
1490 1 . . . . . 2.2 1.6 2.8 1 1
1491 1 . . . . . 2.2 1.6 2.8 1 1
1492 1 . . . . . 3.8 2.0 5.6 1 1
1493 1 . . . . . 3.2 1.9 4.5 1 1
1494 1 . . . . . 2.5 0.0 6.0 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 4.8 1.9 6.0 1 1
1497 1 . . . . . 3.5 0.0 6.0 1 1
1498 1 . . . . . 3.1 1.9 4.3 1 1
1499 1 . . . . . 3.3 2.0 4.6 1 1
1500 1 . . . . . 3.9 2.0 5.8 1 1
1501 1 . . . . . 3.3 1.9 4.7 1 1
1502 1 . . . . . 3.2 1.9 4.5 1 1
1503 1 . . . . . 2.5 1.7 3.3 1 1
1504 1 . . . . . 2.7 1.8 3.6 1 1
1505 1 . . . . . 2.7 1.8 3.6 1 1
1506 1 . . . . . 3.0 1.8 4.2 1 1
1507 1 . . . . . 3.5 2.0 5.0 1 1
1508 1 . . . . . 2.9 1.8 4.0 1 1
1509 1 . . . . . 3.4 2.0 4.8 1 1
1510 1 . . . . . 3.3 1.9 4.7 1 1
1511 1 . . . . . 3.7 0.0 6.0 1 1
1512 1 . . . . . 4.1 2.0 6.0 1 1
1513 1 . . . . . 3.3 1.9 4.7 1 1
1514 1 . . . . . 3.1 1.9 4.3 1 1
1515 1 . . . . . 2.9 1.8 4.0 1 1
1516 1 . . . . . 2.3 1.6 3.0 1 1
1517 1 . . . . . 2.1 1.6 2.6 1 1
1518 1 . . . . . 2.0 0.0 6.0 1 1
1519 1 . . . . . 5.4 1.7 6.0 1 1
1520 1 . . . . . 4.4 2.0 6.0 1 1
1521 1 . . . . . 2.4 1.7 3.1 1 1
1522 1 . . . . . 4.6 2.0 6.0 1 1
1523 1 . . . . . 2.2 0.0 6.0 1 1
1524 1 . . . . . 2.7 0.0 6.0 1 1
1525 1 . . . . . 2.9 1.8 4.0 1 1
1526 1 . . . . . 3.0 1.9 4.1 1 1
1527 1 . . . . . 2.4 1.7 3.1 1 1
1528 1 . . . . . 2.4 0.0 6.0 1 1
1529 1 . . . . . 3.6 1.9 5.3 1 1
1530 1 . . . . . 4.3 2.0 6.0 1 1
1531 1 . . . . . 2.0 1.5 2.5 1 1
1532 1 . . . . . 2.1 1.5 2.7 1 1
1533 1 . . . . . 4.6 1.9 6.0 1 1
1534 1 . . . . . 4.0 2.0 6.0 1 1
1535 1 . . . . . 3.5 1.9 5.1 1 1
1536 1 . . . . . 3.7 2.0 5.4 1 1
1537 1 . . . . . 3.6 0.0 6.0 1 1
1538 1 . . . . . 2.6 1.8 3.4 1 1
1539 1 . . . . . 3.1 1.9 4.3 1 1
1540 1 . . . . . 2.9 1.8 4.0 1 1
1541 1 . . . . . 2.9 1.9 3.9 1 1
1542 1 . . . . . 4.3 2.0 6.0 1 1
1543 1 . . . . . 3.6 2.0 5.2 1 1
1544 1 . . . . . 3.1 1.9 4.3 1 1
1545 1 . . . . . 3.0 1.9 4.1 1 1
1546 1 . . . . . 3.2 1.9 4.5 1 1
1547 1 . . . . . 3.2 1.9 4.5 1 1
1548 1 . . . . . 3.7 2.0 5.4 1 1
1549 1 . . . . . 4.3 0.0 6.0 1 1
1550 1 . . . . . 4.4 1.9 6.0 1 1
1551 1 . . . . . 2.8 1.8 3.8 1 1
1552 1 . . . . . 3.2 1.9 4.5 1 1
1553 1 . . . . . 3.4 0.0 6.0 1 1
1554 1 . . . . . 4.1 2.0 6.0 1 1
1555 1 . . . . . 5.0 1.8 6.0 1 1
1556 1 . . . . . 3.3 1.9 4.7 1 1
1557 1 . . . . . 2.8 1.8 3.8 1 1
1558 1 . . . . . 2.4 1.7 3.1 1 1
1559 1 . . . . . 2.6 1.8 3.4 1 1
1560 1 . . . . . 2.5 1.7 3.3 1 1
1561 1 . . . . . 3.2 1.9 4.5 1 1
1562 1 . . . . . 3.7 2.0 5.4 1 1
1563 1 . . . . . 2.6 1.8 3.4 1 1
1564 1 . . . . . 3.0 1.9 4.1 1 1
1565 1 . . . . . 2.5 1.7 3.3 1 1
1566 1 . . . . . 2.7 0.0 6.0 1 1
1567 1 . . . . . 2.3 0.0 6.0 1 1
1568 1 . . . . . 2.3 1.6 3.0 1 1
1569 1 . . . . . 2.9 1.8 4.0 1 1
1570 1 . . . . . 2.3 1.6 3.0 1 1
1571 1 . . . . . 2.7 0.0 6.0 1 1
1572 1 . . . . . 3.3 1.9 4.7 1 1
1573 1 . . . . . 2.9 1.9 3.9 1 1
1574 1 . . . . . 4.2 2.0 6.0 1 1
1575 1 . . . . . 3.2 1.9 4.5 1 1
1576 1 . . . . . 3.0 1.9 4.1 1 1
1577 1 . . . . . 2.3 1.7 2.9 1 1
1578 1 . . . . . 2.5 1.7 3.3 1 1
1579 1 . . . . . 3.8 2.0 5.6 1 1
1580 1 . . . . . 5.5 0.0 6.0 1 1
1581 1 . . . . . 3.2 1.9 4.5 1 1
1582 1 . . . . . 3.2 1.9 4.5 1 1
1583 1 . . . . . 2.9 1.9 3.9 1 1
1584 1 . . . . . 2.5 1.7 3.3 1 1
1585 1 . . . . . 2.2 0.0 6.0 1 1
1586 1 . . . . . 2.8 0.0 6.0 1 1
1587 1 . . . . . 4.5 1.9 6.0 1 1
1588 1 . . . . . 1.9 1.4 2.4 1 1
1589 1 . . . . . 2.1 1.5 2.7 1 1
1590 1 . . . . . 2.5 1.7 3.3 1 1
1591 1 . . . . . 2.6 0.0 6.0 1 1
1592 1 . . . . . 4.4 2.0 6.0 1 1
1593 1 . . . . . 3.2 1.9 4.5 1 1
1594 1 . . . . . 4.0 2.0 6.0 1 1
1595 1 . . . . . 3.1 1.9 4.3 1 1
1596 1 . . . . . 2.7 1.8 3.6 1 1
1597 1 . . . . . 2.2 1.6 2.8 1 1
1598 1 . . . . . 2.4 1.7 3.1 1 1
1599 1 . . . . . 3.4 2.0 4.8 1 1
1600 1 . . . . . 2.2 1.6 2.8 1 1
1601 1 . . . . . 2.2 1.6 2.8 1 1
1602 1 . . . . . 1.8 1.4 2.2 1 1
1603 1 . . . . . 2.9 1.8 4.0 1 1
1604 1 . . . . . 2.7 1.8 3.6 1 1
1605 1 . . . . . 2.4 1.7 3.1 1 1
1606 1 . . . . . 2.7 1.8 3.6 1 1
1607 1 . . . . . 4.3 2.0 6.0 1 1
1608 1 . . . . . 4.1 2.0 6.0 1 1
1609 1 . . . . . 2.4 1.7 3.1 1 1
1610 1 . . . . . 3.8 2.0 5.6 1 1
1611 1 . . . . . 3.0 1.9 4.1 1 1
1612 1 . . . . . 5.2 1.9 6.0 1 1
1613 1 . . . . . 4.9 1.9 6.0 1 1
1614 1 . . . . . 4.6 2.0 6.0 1 1
1615 1 . . . . . 3.0 1.8 4.2 1 1
1616 1 . . . . . 3.5 0.0 6.0 1 1
1617 1 . . . . . 4.0 2.0 6.0 1 1
1618 1 . . . . . 2.2 1.6 2.8 1 1
1619 1 . . . . . 2.5 1.7 3.3 1 1
1620 1 . . . . . 3.3 1.9 4.7 1 1
1621 1 . . . . . 2.4 0.0 6.0 1 1
1622 1 . . . . . 3.9 2.0 5.8 1 1
1623 1 . . . . . 5.2 1.8 6.0 1 1
1624 1 . . . . . 4.9 1.8 6.0 1 1
1625 1 . . . . . 4.2 2.0 6.0 1 1
1626 1 . . . . . 2.2 1.6 2.8 1 1
1627 1 . . . . . 4.7 2.0 6.0 1 1
1628 1 . . . . . 3.2 1.9 4.5 1 1
1629 1 . . . . . 5.2 1.8 6.0 1 1
1630 1 . . . . . 2.4 1.7 3.1 1 1
1631 1 . . . . . 6.0 0.0 6.0 1 1
1632 1 . . . . . 2.5 1.7 3.3 1 1
1633 1 . . . . . 3.9 2.0 5.8 1 1
1634 1 . . . . . 3.5 1.9 5.1 1 1
1635 1 . . . . . 2.2 1.6 2.8 1 1
1636 1 . . . . . 3.4 1.9 4.9 1 1
1637 1 . . . . . 2.9 1.8 4.0 1 1
1638 1 . . . . . 2.9 1.9 3.9 1 1
1639 1 . . . . . 3.5 1.9 5.1 1 1
1640 1 . . . . . 3.5 2.0 5.0 1 1
1641 1 . . . . . 2.6 1.8 3.4 1 1
1642 1 . . . . . 2.8 1.8 3.8 1 1
1643 1 . . . . . 3.7 2.0 5.4 1 1
1644 1 . . . . . 2.4 1.7 3.1 1 1
1645 1 . . . . . 2.5 1.7 3.3 1 1
1646 1 . . . . . 4.6 1.9 6.0 1 1
1647 1 . . . . . 2.3 1.6 3.0 1 1
1648 1 . . . . . 3.1 1.9 4.3 1 1
1649 1 . . . . . 3.4 2.0 4.8 1 1
1650 1 . . . . . 3.3 1.9 4.7 1 1
1651 1 . . . . . 3.5 1.9 5.1 1 1
1652 1 . . . . . 3.7 1.9 5.5 1 1
1653 1 . . . . . 4.1 2.0 6.0 1 1
1654 1 . . . . . 2.9 1.9 3.9 1 1
1655 1 . . . . . 2.2 1.6 2.8 1 1
1656 1 . . . . . 2.4 0.0 6.0 1 1
1657 1 . . . . . 1.9 1.4 2.4 1 1
1658 1 . . . . . 2.1 1.5 2.7 1 1
1659 1 . . . . . 2.7 0.0 6.0 1 1
1660 1 . . . . . 2.1 0.0 6.0 1 1
1661 1 . . . . . 2.4 1.7 3.1 1 1
1662 1 . . . . . 2.2 1.6 2.8 1 1
1663 1 . . . . . 2.8 1.8 3.8 1 1
1664 1 . . . . . 4.7 2.0 6.0 1 1
1665 1 . . . . . 3.8 2.0 5.6 1 1
1666 1 . . . . . 3.7 2.0 5.4 1 1
1667 1 . . . . . 2.8 1.8 3.8 1 1
1668 1 . . . . . 3.0 1.9 4.1 1 1
1669 1 . . . . . 4.5 1.9 6.0 1 1
1670 1 . . . . . 4.6 1.9 6.0 1 1
1671 1 . . . . . 2.5 1.7 3.3 1 1
1672 1 . . . . . 3.2 1.9 4.5 1 1
1673 1 . . . . . 2.3 0.0 6.0 1 1
1674 1 . . . . . 3.0 1.9 4.1 1 1
1675 1 . . . . . 4.1 2.0 6.0 1 1
1676 1 . . . . . 3.5 1.9 5.1 1 1
1677 1 . . . . . 3.4 1.9 4.9 1 1
1678 1 . . . . . 2.6 1.7 3.5 1 1
1679 1 . . . . . 2.7 0.0 6.0 1 1
1680 1 . . . . . 3.4 2.0 4.8 1 1
1681 1 . . . . . 4.0 2.0 6.0 1 1
1682 1 . . . . . 2.1 1.6 2.6 1 1
1683 1 . . . . . 2.3 1.6 3.0 1 1
1684 1 . . . . . 2.8 0.0 6.0 1 1
1685 1 . . . . . 3.4 1.9 4.9 1 1
1686 1 . . . . . 2.5 1.7 3.3 1 1
1687 1 . . . . . 2.1 1.6 2.6 1 1
1688 1 . . . . . 3.5 2.0 5.0 1 1
1689 1 . . . . . 2.2 1.6 2.8 1 1
1690 1 . . . . . 1.8 1.4 2.2 1 1
1691 1 . . . . . 2.3 0.0 6.0 1 1
1692 1 . . . . . 2.3 1.6 3.0 1 1
1693 1 . . . . . 2.7 1.8 3.6 1 1
1694 1 . . . . . 3.4 2.0 4.8 1 1
1695 1 . . . . . 2.7 1.8 3.6 1 1
1696 1 . . . . . 2.5 1.7 3.3 1 1
1697 1 . . . . . 3.7 2.0 5.4 1 1
1698 1 . . . . . 2.7 1.8 3.6 1 1
1699 1 . . . . . 3.0 1.9 4.1 1 1
1700 1 . . . . . 2.6 1.8 3.4 1 1
1701 1 . . . . . 2.1 1.6 2.6 1 1
1702 1 . . . . . 2.0 1.5 2.5 1 1
1703 1 . . . . . 2.6 0.0 6.0 1 1
1704 1 . . . . . 2.7 1.8 3.6 1 1
1705 1 . . . . . 2.8 1.8 3.8 1 1
1706 1 . . . . . 2.2 1.6 2.8 1 1
1707 1 . . . . . 3.8 2.0 5.6 1 1
1708 1 . . . . . 3.1 0.0 6.0 1 1
1709 1 . . . . . 2.4 1.7 3.1 1 1
1710 1 . . . . . 2.5 1.7 3.3 1 1
1711 1 . . . . . 4.9 1.9 6.0 1 1
1712 1 . . . . . 2.4 1.7 3.1 1 1
1713 1 . . . . . 2.3 1.6 3.0 1 1
1714 1 . . . . . 3.3 2.0 4.6 1 1
1715 1 . . . . . 3.4 2.0 4.8 1 1
1716 1 . . . . . 1.7 1.3 2.2 1 1
1717 1 . . . . . 2.0 1.5 2.5 1 1
1718 1 . . . . . 3.6 2.0 5.2 1 1
1719 1 . . . . . 3.9 2.0 5.8 1 1
1720 1 . . . . . 2.2 1.6 2.8 1 1
1721 1 . . . . . 3.6 2.0 5.2 1 1
1722 1 . . . . . 2.3 1.6 3.0 1 1
1723 1 . . . . . 3.1 1.9 4.3 1 1
1724 1 . . . . . 2.6 1.7 3.5 1 1
1725 1 . . . . . 2.9 1.9 3.9 1 1
1726 1 . . . . . 4.0 2.0 6.0 1 1
1727 1 . . . . . 3.3 1.9 4.7 1 1
1728 1 . . . . . 3.0 1.9 4.1 1 1
1729 1 . . . . . 2.7 1.8 3.6 1 1
1730 1 . . . . . 2.7 0.0 6.0 1 1
1731 1 . . . . . 2.0 1.5 2.5 1 1
1732 1 . . . . . 5.8 1.6 6.0 1 1
1733 1 . . . . . 4.9 1.9 6.0 1 1
1734 1 . . . . . 4.2 2.0 6.0 1 1
1735 1 . . . . . 5.1 1.9 6.0 1 1
1736 1 . . . . . 2.6 1.8 3.4 1 1
1737 1 . . . . . 3.9 2.0 5.8 1 1
1738 1 . . . . . 2.9 1.8 4.0 1 1
1739 1 . . . . . 3.5 2.0 5.0 1 1
1740 1 . . . . . 2.5 0.0 6.0 1 1
1741 1 . . . . . 3.1 1.9 4.3 1 1
1742 1 . . . . . 3.8 2.0 5.6 1 1
1743 1 . . . . . 4.8 2.0 6.0 1 1
1744 1 . . . . . 4.3 2.0 6.0 1 1
1745 1 . . . . . 4.9 1.9 6.0 1 1
1746 1 . . . . . 2.5 1.7 3.3 1 1
1747 1 . . . . . 4.3 2.0 6.0 1 1
1748 1 . . . . . 2.7 1.8 3.6 1 1
1749 1 . . . . . 4.7 2.0 6.0 1 1
1750 1 . . . . . 2.8 1.8 3.8 1 1
1751 1 . . . . . 2.6 0.0 6.0 1 1
1752 1 . . . . . 6.0 0.5 6.0 1 1
1753 1 . . . . . 3.9 2.0 5.8 1 1
1754 1 . . . . . 3.9 2.0 5.8 1 1
1755 1 . . . . . 4.1 2.0 6.0 1 1
1756 1 . . . . . 2.3 1.6 3.0 1 1
1757 1 . . . . . 3.2 1.9 4.5 1 1
1758 1 . . . . . 4.9 1.9 6.0 1 1
1759 1 . . . . . 2.9 1.9 3.9 1 1
1760 1 . . . . . 5.4 1.8 6.0 1 1
1761 1 . . . . . 4.3 2.0 6.0 1 1
1762 1 . . . . . 3.3 1.9 4.7 1 1
1763 1 . . . . . 3.1 1.9 4.3 1 1
1764 1 . . . . . 2.4 1.7 3.1 1 1
1765 1 . . . . . 2.1 1.5 2.7 1 1
1766 1 . . . . . 2.2 1.6 2.8 1 1
1767 1 . . . . . 2.9 0.0 6.0 1 1
1768 1 . . . . . 5.4 1.8 6.0 1 1
1769 1 . . . . . 3.5 2.0 5.0 1 1
1770 1 . . . . . 3.3 1.9 4.7 1 1
1771 1 . . . . . 3.6 2.0 5.2 1 1
1772 1 . . . . . 3.6 2.0 5.2 1 1
1773 1 . . . . . 4.3 2.0 6.0 1 1
1774 1 . . . . . 2.5 0.0 6.0 1 1
1775 1 . . . . . 2.8 1.8 3.8 1 1
1776 1 . . . . . 3.9 2.0 5.8 1 1
1777 1 . . . . . 3.1 1.9 4.3 1 1
1778 1 . . . . . 3.8 2.0 5.6 1 1
1779 1 . . . . . 3.8 2.0 5.6 1 1
1780 1 . . . . . 3.1 0.0 6.0 1 1
1781 1 . . . . . 3.1 0.0 6.0 1 1
1782 1 . . . . . 3.2 2.0 4.4 1 1
1783 1 . . . . . 3.4 2.0 4.8 1 1
1784 1 . . . . . 3.3 2.0 4.6 1 1
1785 1 . . . . . 2.9 1.8 4.0 1 1
1786 1 . . . . . 2.7 0.0 6.0 1 1
1787 1 . . . . . 2.8 1.8 3.8 1 1
1788 1 . . . . . 2.1 0.0 6.0 1 1
1789 1 . . . . . 2.2 1.6 2.8 1 1
1790 1 . . . . . 2.3 1.7 2.9 1 1
1791 1 . . . . . 2.5 0.0 6.0 1 1
1792 1 . . . . . 5.5 1.7 6.0 1 1
1793 1 . . . . . 3.5 1.9 5.1 1 1
1794 1 . . . . . 3.5 1.9 5.1 1 1
1795 1 . . . . . 4.6 1.9 6.0 1 1
1796 1 . . . . . 3.8 2.0 5.6 1 1
1797 1 . . . . . 3.1 1.9 4.3 1 1
1798 1 . . . . . 2.3 1.6 3.0 1 1
1799 1 . . . . . 2.4 1.7 3.1 1 1
1800 1 . . . . . 2.9 1.9 3.9 1 1
1801 1 . . . . . 2.7 1.8 3.6 1 1
1802 1 . . . . . 3.6 2.0 5.2 1 1
1803 1 . . . . . 2.9 1.8 4.0 1 1
1804 1 . . . . . 2.7 1.8 3.6 1 1
1805 1 . . . . . 2.8 1.8 3.8 1 1
1806 1 . . . . . 2.2 1.6 2.8 1 1
1807 1 . . . . . 2.9 1.9 3.9 1 1
1808 1 . . . . . 2.4 1.7 3.1 1 1
1809 1 . . . . . 3.1 1.9 4.3 1 1
1810 1 . . . . . 2.5 1.7 3.3 1 1
1811 1 . . . . . 3.0 1.9 4.1 1 1
1812 1 . . . . . 2.8 1.8 3.8 1 1
1813 1 . . . . . 3.5 2.0 5.0 1 1
1814 1 . . . . . 2.3 0.0 6.0 1 1
1815 1 . . . . . 3.2 1.9 4.5 1 1
1816 1 . . . . . 3.4 1.9 4.9 1 1
1817 1 . . . . . 3.1 1.9 4.3 1 1
1818 1 . . . . . 2.9 1.8 4.0 1 1
1819 1 . . . . . 3.7 2.0 5.4 1 1
1820 1 . . . . . 2.8 1.8 3.8 1 1
1821 1 . . . . . 3.0 1.9 4.1 1 1
1822 1 . . . . . 3.9 2.0 5.8 1 1
1823 1 . . . . . 2.1 1.5 2.7 1 1
1824 1 . . . . . 2.6 1.8 3.4 1 1
1825 1 . . . . . 2.9 1.8 4.0 1 1
1826 1 . . . . . 3.7 2.0 5.4 1 1
1827 1 . . . . . 5.8 1.6 6.0 1 1
1828 1 . . . . . 2.7 1.8 3.6 1 1
1829 1 . . . . . 2.4 1.7 3.1 1 1
1830 1 . . . . . 3.7 1.9 5.5 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 DT C1' C -15.416 7.067 8.322 1.00 . A B . 1 DT C1' 1 1
1 2 1 1 1 DT C2 C -16.838 8.570 7.021 1.00 . A B . 1 DT C2 1 1
1 3 1 1 1 DT C2' C -15.527 5.551 8.212 1.00 . A B . 1 DT C2' 1 1
1 4 1 1 1 DT C3' C -14.096 5.128 7.941 1.00 . A B . 1 DT C3' 1 1
1 5 1 1 1 DT C4 C -16.252 9.134 4.695 1.00 . A B . 1 DT C4 1 1
1 6 1 1 1 DT C4' C -13.289 6.147 8.739 1.00 . A B . 1 DT C4' 1 1
1 7 1 1 1 DT C5 C -15.081 8.296 4.815 1.00 . A B . 1 DT C5 1 1
1 8 1 1 1 DT C5' C -11.905 6.427 8.199 1.00 . A B . 1 DT C5' 1 1
1 9 1 1 1 DT C6 C -14.865 7.669 5.981 1.00 . A B . 1 DT C6 1 1
1 10 1 1 1 DT C7 C -14.164 8.164 3.641 1.00 . A B . 1 DT C7 1 1
1 11 1 1 1 DT H1' H -16.075 7.450 9.102 1.00 . A B . 1 DT H1' 1 1
1 12 1 1 1 DT H2' H -16.190 5.243 7.404 1.00 . A B . 1 DT H2' 1 1
1 13 1 1 1 DT H2'' H -15.904 5.107 9.133 1.00 . A B . 1 DT H2'' 1 1
1 14 1 1 1 DT H3 H -17.868 9.785 5.757 1.00 . A B . 1 DT H3 1 1
1 15 1 1 1 DT H3' H -13.850 5.175 6.880 1.00 . A B . 1 DT H3' 1 1
1 16 1 1 1 DT H4' H -13.176 5.741 9.746 1.00 . A B . 1 DT H4' 1 1
1 17 1 1 1 DT H5' H -11.185 6.350 9.013 1.00 . A B . 1 DT H5' 1 1
1 18 1 1 1 DT H5'' H -11.664 5.681 7.442 1.00 . A B . 1 DT H5'' 1 1
1 19 1 1 1 DT H6 H -13.983 7.036 6.074 1.00 . A B . 1 DT H6 1 1
1 20 1 1 1 DT H71 H -13.448 8.986 3.645 1.00 . A B . 1 DT H71 1 1
1 21 1 1 1 DT H72 H -13.630 7.216 3.701 1.00 . A B . 1 DT H72 1 1
1 22 1 1 1 DT H73 H -14.746 8.195 2.719 1.00 . A B . 1 DT H73 1 1
1 23 1 1 1 DT HO5' H -12.694 8.141 7.745 1.00 . A B . 1 DT HO5' 1 1
1 24 1 1 1 DT N1 N -15.707 7.787 7.068 1.00 . A B . 1 DT N1 1 1
1 25 1 1 1 DT N3 N -17.044 9.204 5.823 1.00 . A B . 1 DT N3 1 1
1 26 1 1 1 DT O2 O -17.600 8.697 7.965 1.00 . A B . 1 DT O2 1 1
1 27 1 1 1 DT O3' O -13.857 3.804 8.425 1.00 . A B . 1 DT O3' 1 1
1 28 1 1 1 DT O4 O -16.568 9.759 3.686 1.00 . A B . 1 DT O4 1 1
1 29 1 1 1 DT O4' O -14.074 7.361 8.697 1.00 . A B . 1 DT O4' 1 1
1 30 1 1 1 DT O5' O -11.834 7.733 7.621 1.00 . A B . 1 DT O5' 1 1
1 31 1 1 2 DT C1' C -10.121 -0.631 6.129 1.00 . A B . 2 DT C1' 1 1
1 32 1 1 2 DT C2 C -9.057 -0.770 8.375 1.00 . A B . 2 DT C2 1 1
1 33 1 1 2 DT C2' C -10.954 -1.633 5.324 1.00 . A B . 2 DT C2' 1 1
1 34 1 1 2 DT C3' C -12.285 -1.626 6.047 1.00 . A B . 2 DT C3' 1 1
1 35 1 1 2 DT C4 C -7.679 -2.743 8.885 1.00 . A B . 2 DT C4 1 1
1 36 1 1 2 DT C4' C -12.391 -0.179 6.510 1.00 . A B . 2 DT C4' 1 1
1 37 1 1 2 DT C5 C -7.877 -3.201 7.535 1.00 . A B . 2 DT C5 1 1
1 38 1 1 2 DT C5' C -13.267 0.044 7.719 1.00 . A B . 2 DT C5' 1 1
1 39 1 1 2 DT C6 C -8.611 -2.447 6.713 1.00 . A B . 2 DT C6 1 1
1 40 1 1 2 DT C7 C -7.409 -4.571 7.164 1.00 . A B . 2 DT C7 1 1
1 41 1 1 2 DT H1' H -9.520 -0.001 5.473 1.00 . A B . 2 DT H1' 1 1
1 42 1 1 2 DT H2' H -10.511 -2.629 5.323 1.00 . A B . 2 DT H2' 1 1
1 43 1 1 2 DT H2'' H -11.067 -1.326 4.285 1.00 . A B . 2 DT H2'' 1 1
1 44 1 1 2 DT H3 H -8.130 -1.183 10.124 1.00 . A B . 2 DT H3 1 1
1 45 1 1 2 DT H3' H -12.288 -2.307 6.894 1.00 . A B . 2 DT H3' 1 1
1 46 1 1 2 DT H4' H -12.813 0.389 5.678 1.00 . A B . 2 DT H4' 1 1
1 47 1 1 2 DT H5' H -14.301 -0.173 7.454 1.00 . A B . 2 DT H5' 1 1
1 48 1 1 2 DT H5'' H -12.953 -0.628 8.518 1.00 . A B . 2 DT H5'' 1 1
1 49 1 1 2 DT H6 H -8.727 -2.772 5.679 1.00 . A B . 2 DT H6 1 1
1 50 1 1 2 DT H71 H -8.173 -5.302 7.426 1.00 . A B . 2 DT H71 1 1
1 51 1 1 2 DT H72 H -6.489 -4.798 7.701 1.00 . A B . 2 DT H72 1 1
1 52 1 1 2 DT H73 H -7.221 -4.611 6.090 1.00 . A B . 2 DT H73 1 1
1 53 1 1 2 DT N1 N -9.229 -1.284 7.102 1.00 . A B . 2 DT N1 1 1
1 54 1 1 2 DT N3 N -8.279 -1.542 9.193 1.00 . A B . 2 DT N3 1 1
1 55 1 1 2 DT O2 O -9.542 0.281 8.762 1.00 . A B . 2 DT O2 1 1
1 56 1 1 2 DT O3' O -13.371 -1.945 5.162 1.00 . A B . 2 DT O3' 1 1
1 57 1 1 2 DT O4 O -7.042 -3.346 9.746 1.00 . A B . 2 DT O4 1 1
1 58 1 1 2 DT O4' O -11.036 0.203 6.829 1.00 . A B . 2 DT O4' 1 1
1 59 1 1 2 DT O5' O -13.160 1.397 8.161 1.00 . A B . 2 DT O5' 1 1
1 60 1 1 2 DT OP1 O -13.180 2.923 6.182 1.00 . A B . 2 DT OP1 1 1
1 61 1 1 2 DT OP2 O -15.365 2.171 7.299 1.00 . A B . 2 DT OP2 1 1
1 62 1 1 2 DT P P -13.937 2.564 7.409 1.00 . A B . 2 DT P 1 1
1 63 1 1 3 DT C1' C -13.227 -0.985 1.510 1.00 . A B . 3 DT C1' 1 1
1 64 1 1 3 DT C2 C -12.648 0.859 3.010 1.00 . A B . 3 DT C2 1 1
1 65 1 1 3 DT C2' C -12.632 -1.982 0.520 1.00 . A B . 3 DT C2' 1 1
1 66 1 1 3 DT C3' C -13.532 -3.208 0.613 1.00 . A B . 3 DT C3' 1 1
1 67 1 1 3 DT C4 C -10.326 1.139 3.761 1.00 . A B . 3 DT C4 1 1
1 68 1 1 3 DT C4' C -14.592 -2.810 1.637 1.00 . A B . 3 DT C4' 1 1
1 69 1 1 3 DT C5 C -9.973 -0.044 3.009 1.00 . A B . 3 DT C5 1 1
1 70 1 1 3 DT C5' C -15.016 -3.897 2.595 1.00 . A B . 3 DT C5' 1 1
1 71 1 1 3 DT C6 C -10.932 -0.670 2.326 1.00 . A B . 3 DT C6 1 1
1 72 1 1 3 DT C7 C -8.581 -0.576 3.100 1.00 . A B . 3 DT C7 1 1
1 73 1 1 3 DT H1' H -13.875 -0.268 1.005 1.00 . A B . 3 DT H1' 1 1
1 74 1 1 3 DT H2' H -11.598 -2.232 0.758 1.00 . A B . 3 DT H2' 1 1
1 75 1 1 3 DT H2'' H -12.646 -1.556 -0.483 1.00 . A B . 3 DT H2'' 1 1
1 76 1 1 3 DT H3 H -11.932 2.318 4.218 1.00 . A B . 3 DT H3 1 1
1 77 1 1 3 DT H3' H -12.987 -4.094 0.933 1.00 . A B . 3 DT H3' 1 1
1 78 1 1 3 DT H4' H -15.460 -2.499 1.065 1.00 . A B . 3 DT H4' 1 1
1 79 1 1 3 DT H5' H -16.010 -4.253 2.317 1.00 . A B . 3 DT H5' 1 1
1 80 1 1 3 DT H5'' H -14.311 -4.725 2.531 1.00 . A B . 3 DT H5'' 1 1
1 81 1 1 3 DT H6 H -10.667 -1.561 1.757 1.00 . A B . 3 DT H6 1 1
1 82 1 1 3 DT H71 H -7.874 0.254 3.114 1.00 . A B . 3 DT H71 1 1
1 83 1 1 3 DT H72 H -8.374 -1.213 2.239 1.00 . A B . 3 DT H72 1 1
1 84 1 1 3 DT H73 H -8.474 -1.159 4.015 1.00 . A B . 3 DT H73 1 1
1 85 1 1 3 DT N1 N -12.238 -0.248 2.305 1.00 . A B . 3 DT N1 1 1
1 86 1 1 3 DT N3 N -11.651 1.500 3.692 1.00 . A B . 3 DT N3 1 1
1 87 1 1 3 DT O2 O -13.805 1.247 3.034 1.00 . A B . 3 DT O2 1 1
1 88 1 1 3 DT O3' O -14.155 -3.468 -0.653 1.00 . A B . 3 DT O3' 1 1
1 89 1 1 3 DT O4 O -9.564 1.760 4.497 1.00 . A B . 3 DT O4 1 1
1 90 1 1 3 DT O4' O -14.012 -1.736 2.394 1.00 . A B . 3 DT O4' 1 1
1 91 1 1 3 DT O5' O -15.044 -3.392 3.935 1.00 . A B . 3 DT O5' 1 1
1 92 1 1 3 DT OP1 O -14.200 -4.078 6.170 1.00 . A B . 3 DT OP1 1 1
1 93 1 1 3 DT OP2 O -12.660 -4.121 4.117 1.00 . A B . 3 DT OP2 1 1
1 94 1 1 3 DT P P -13.762 -3.483 4.882 1.00 . A B . 3 DT P 1 1
1 95 1 1 4 DT C1' C -11.038 -1.137 -2.760 1.00 . A B . 4 DT C1' 1 1
1 96 1 1 4 DT C2 C -8.609 -1.291 -2.456 1.00 . A B . 4 DT C2 1 1
1 97 1 1 4 DT C2' C -11.015 -1.081 -4.280 1.00 . A B . 4 DT C2' 1 1
1 98 1 1 4 DT C3' C -12.431 -1.433 -4.721 1.00 . A B . 4 DT C3' 1 1
1 99 1 1 4 DT C4 C -7.657 -2.988 -0.943 1.00 . A B . 4 DT C4 1 1
1 100 1 1 4 DT C4' C -13.182 -1.724 -3.421 1.00 . A B . 4 DT C4' 1 1
1 101 1 1 4 DT C5 C -9.000 -3.446 -0.660 1.00 . A B . 4 DT C5 1 1
1 102 1 1 4 DT C5' C -14.047 -2.962 -3.454 1.00 . A B . 4 DT C5' 1 1
1 103 1 1 4 DT C6 C -10.023 -2.828 -1.265 1.00 . A B . 4 DT C6 1 1
1 104 1 1 4 DT C7 C -9.194 -4.578 0.298 1.00 . A B . 4 DT C7 1 1
1 105 1 1 4 DT H1' H -11.157 -0.139 -2.333 1.00 . A B . 4 DT H1' 1 1
1 106 1 1 4 DT H2' H -10.282 -1.766 -4.707 1.00 . A B . 4 DT H2' 1 1
1 107 1 1 4 DT H2'' H -10.742 -0.071 -4.591 1.00 . A B . 4 DT H2'' 1 1
1 108 1 1 4 DT H3 H -6.644 -1.598 -2.044 1.00 . A B . 4 DT H3 1 1
1 109 1 1 4 DT H3' H -12.446 -2.296 -5.383 1.00 . A B . 4 DT H3' 1 1
1 110 1 1 4 DT H4' H -13.834 -0.868 -3.235 1.00 . A B . 4 DT H4' 1 1
1 111 1 1 4 DT H5' H -14.933 -2.795 -2.843 1.00 . A B . 4 DT H5' 1 1
1 112 1 1 4 DT H5'' H -14.354 -3.156 -4.483 1.00 . A B . 4 DT H5'' 1 1
1 113 1 1 4 DT H6 H -11.036 -3.173 -1.055 1.00 . A B . 4 DT H6 1 1
1 114 1 1 4 DT H71 H -8.682 -4.353 1.233 1.00 . A B . 4 DT H71 1 1
1 115 1 1 4 DT H72 H -10.259 -4.714 0.491 1.00 . A B . 4 DT H72 1 1
1 116 1 1 4 DT H73 H -8.783 -5.492 -0.130 1.00 . A B . 4 DT H73 1 1
1 117 1 1 4 DT N1 N -9.859 -1.774 -2.142 1.00 . A B . 4 DT N1 1 1
1 118 1 1 4 DT N3 N -7.572 -1.935 -1.831 1.00 . A B . 4 DT N3 1 1
1 119 1 1 4 DT O2 O -8.425 -0.362 -3.225 1.00 . A B . 4 DT O2 1 1
1 120 1 1 4 DT O3' O -13.033 -0.322 -5.391 1.00 . A B . 4 DT O3' 1 1
1 121 1 1 4 DT O4 O -6.632 -3.442 -0.428 1.00 . A B . 4 DT O4 1 1
1 122 1 1 4 DT O4' O -12.171 -1.900 -2.410 1.00 . A B . 4 DT O4' 1 1
1 123 1 1 4 DT O5' O -13.320 -4.083 -2.950 1.00 . A B . 4 DT O5' 1 1
1 124 1 1 4 DT OP1 O -14.850 -5.621 -1.730 1.00 . A B . 4 DT OP1 1 1
1 125 1 1 4 DT OP2 O -12.435 -5.264 -0.940 1.00 . A B . 4 DT OP2 1 1
1 126 1 1 4 DT P P -13.683 -4.725 -1.538 1.00 . A B . 4 DT P 1 1
1 127 1 1 5 DT C1' C -9.891 -4.035 -8.750 1.00 . A B . 5 DT C1' 1 1
1 128 1 1 5 DT C2 C -7.918 -4.456 -7.362 1.00 . A B . 5 DT C2 1 1
1 129 1 1 5 DT C2' C -11.148 -4.852 -9.004 1.00 . A B . 5 DT C2' 1 1
1 130 1 1 5 DT C3' C -11.968 -3.941 -9.899 1.00 . A B . 5 DT C3' 1 1
1 131 1 1 5 DT C4 C -8.124 -4.559 -4.912 1.00 . A B . 5 DT C4 1 1
1 132 1 1 5 DT C4' C -11.602 -2.546 -9.399 1.00 . A B . 5 DT C4' 1 1
1 133 1 1 5 DT C5 C -9.543 -4.353 -5.049 1.00 . A B . 5 DT C5 1 1
1 134 1 1 5 DT C5' C -12.534 -1.996 -8.346 1.00 . A B . 5 DT C5' 1 1
1 135 1 1 5 DT C6 C -10.048 -4.208 -6.281 1.00 . A B . 5 DT C6 1 1
1 136 1 1 5 DT C7 C -10.389 -4.304 -3.817 1.00 . A B . 5 DT C7 1 1
1 137 1 1 5 DT H1' H -9.138 -4.228 -9.515 1.00 . A B . 5 DT H1' 1 1
1 138 1 1 5 DT H2' H -11.682 -5.086 -8.084 1.00 . A B . 5 DT H2' 1 1
1 139 1 1 5 DT H2'' H -10.921 -5.794 -9.501 1.00 . A B . 5 DT H2'' 1 1
1 140 1 1 5 DT H3 H -6.427 -4.775 -6.021 1.00 . A B . 5 DT H3 1 1
1 141 1 1 5 DT H3' H -13.037 -4.126 -9.797 1.00 . A B . 5 DT H3' 1 1
1 142 1 1 5 DT H4' H -11.649 -1.881 -10.264 1.00 . A B . 5 DT H4' 1 1
1 143 1 1 5 DT H5' H -13.315 -1.412 -8.831 1.00 . A B . 5 DT H5' 1 1
1 144 1 1 5 DT H5'' H -12.992 -2.826 -7.807 1.00 . A B . 5 DT H5'' 1 1
1 145 1 1 5 DT H6 H -11.122 -4.052 -6.386 1.00 . A B . 5 DT H6 1 1
1 146 1 1 5 DT H71 H -9.747 -4.253 -2.938 1.00 . A B . 5 DT H71 1 1
1 147 1 1 5 DT H72 H -11.006 -5.201 -3.763 1.00 . A B . 5 DT H72 1 1
1 148 1 1 5 DT H73 H -11.030 -3.424 -3.850 1.00 . A B . 5 DT H73 1 1
1 149 1 1 5 DT N1 N -9.275 -4.244 -7.421 1.00 . A B . 5 DT N1 1 1
1 150 1 1 5 DT N3 N -7.421 -4.609 -6.095 1.00 . A B . 5 DT N3 1 1
1 151 1 1 5 DT O2 O -7.206 -4.502 -8.351 1.00 . A B . 5 DT O2 1 1
1 152 1 1 5 DT O3' O -11.591 -4.100 -11.270 1.00 . A B . 5 DT O3' 1 1
1 153 1 1 5 DT O4 O -7.528 -4.636 -3.840 1.00 . A B . 5 DT O4 1 1
1 154 1 1 5 DT O4' O -10.270 -2.667 -8.843 1.00 . A B . 5 DT O4' 1 1
1 155 1 1 5 DT O5' O -11.813 -1.170 -7.432 1.00 . A B . 5 DT O5' 1 1
1 156 1 1 5 DT OP1 O -11.401 1.146 -6.599 1.00 . A B . 5 DT OP1 1 1
1 157 1 1 5 DT OP2 O -13.648 0.506 -7.661 1.00 . A B . 5 DT OP2 1 1
1 158 1 1 5 DT P P -12.475 0.146 -6.824 1.00 . A B . 5 DT P 1 1
1 159 1 1 6 DT C1' C -7.159 -6.697 -11.322 1.00 . A B . 6 DT C1' 1 1
1 160 1 1 6 DT C2 C -5.434 -8.385 -11.715 1.00 . A B . 6 DT C2 1 1
1 161 1 1 6 DT C2' C -6.707 -5.471 -12.097 1.00 . A B . 6 DT C2' 1 1
1 162 1 1 6 DT C3' C -7.846 -5.268 -13.075 1.00 . A B . 6 DT C3' 1 1
1 163 1 1 6 DT C4 C -5.952 -10.412 -13.016 1.00 . A B . 6 DT C4 1 1
1 164 1 1 6 DT C4' C -9.067 -5.694 -12.263 1.00 . A B . 6 DT C4' 1 1
1 165 1 1 6 DT C5 C -7.303 -9.927 -13.181 1.00 . A B . 6 DT C5 1 1
1 166 1 1 6 DT C5' C -10.182 -6.314 -13.072 1.00 . A B . 6 DT C5' 1 1
1 167 1 1 6 DT C6 C -7.628 -8.751 -12.628 1.00 . A B . 6 DT C6 1 1
1 168 1 1 6 DT C7 C -8.281 -10.757 -13.951 1.00 . A B . 6 DT C7 1 1
1 169 1 1 6 DT H1' H -6.813 -6.657 -10.288 1.00 . A B . 6 DT H1' 1 1
1 170 1 1 6 DT H2' H -5.761 -5.635 -12.616 1.00 . A B . 6 DT H2' 1 1
1 171 1 1 6 DT H2'' H -6.579 -4.604 -11.449 1.00 . A B . 6 DT H2'' 1 1
1 172 1 1 6 DT H3 H -4.167 -9.910 -12.163 1.00 . A B . 6 DT H3 1 1
1 173 1 1 6 DT H3' H -7.733 -5.885 -13.967 1.00 . A B . 6 DT H3' 1 1
1 174 1 1 6 DT H4' H -9.462 -4.792 -11.793 1.00 . A B . 6 DT H4' 1 1
1 175 1 1 6 DT H5' H -10.367 -5.701 -13.953 1.00 . A B . 6 DT H5' 1 1
1 176 1 1 6 DT H5'' H -9.880 -7.313 -13.389 1.00 . A B . 6 DT H5'' 1 1
1 177 1 1 6 DT H6 H -8.647 -8.383 -12.753 1.00 . A B . 6 DT H6 1 1
1 178 1 1 6 DT H71 H -8.551 -10.241 -14.871 1.00 . A B . 6 DT H71 1 1
1 179 1 1 6 DT H72 H -9.175 -10.917 -13.348 1.00 . A B . 6 DT H72 1 1
1 180 1 1 6 DT H73 H -7.830 -11.719 -14.193 1.00 . A B . 6 DT H73 1 1
1 181 1 1 6 DT HO3' H -8.850 -3.615 -13.244 1.00 . A B . 6 DT HO3' 1 1
1 182 1 1 6 DT N1 N -6.735 -7.982 -11.909 1.00 . A B . 6 DT N1 1 1
1 183 1 1 6 DT N3 N -5.117 -9.590 -12.287 1.00 . A B . 6 DT N3 1 1
1 184 1 1 6 DT O2 O -4.620 -7.729 -11.087 1.00 . A B . 6 DT O2 1 1
1 185 1 1 6 DT O3' O -7.959 -3.896 -13.461 1.00 . A B . 6 DT O3' 1 1
1 186 1 1 6 DT O4 O -5.526 -11.472 -13.467 1.00 . A B . 6 DT O4 1 1
1 187 1 1 6 DT O4' O -8.579 -6.669 -11.312 1.00 . A B . 6 DT O4' 1 1
1 188 1 1 6 DT O5' O -11.369 -6.398 -12.287 1.00 . A B . 6 DT O5' 1 1
1 189 1 1 6 DT OP1 O -12.522 -4.582 -13.548 1.00 . A B . 6 DT OP1 1 1
1 190 1 1 6 DT OP2 O -13.575 -5.609 -11.444 1.00 . A B . 6 DT OP2 1 1
1 191 1 1 6 DT P P -12.371 -5.163 -12.190 1.00 . A B . 6 DT P 1 1
1 192 2 2 1 MET C C 9.083 -2.837 12.589 1.00 . B A . 1 MET C 1 1
1 193 2 2 1 MET CA C 9.720 -2.985 13.966 1.00 . B A . 1 MET CA 1 1
1 194 2 2 1 MET CB C 8.888 -2.234 15.007 1.00 . B A . 1 MET CB 1 1
1 195 2 2 1 MET CE C 8.686 -3.948 18.733 1.00 . B A . 1 MET CE 1 1
1 196 2 2 1 MET CG C 9.304 -2.520 16.439 1.00 . B A . 1 MET CG 1 1
1 197 2 2 1 MET H1 H 11.530 -2.564 14.915 1.00 . B A . 1 MET H1 1 1
1 198 2 2 1 MET H2 H 11.696 -3.025 13.296 1.00 . B A . 1 MET H2 1 1
1 199 2 2 1 MET HA H 9.743 -4.034 14.224 1.00 . B A . 1 MET HA 1 1
1 200 2 2 1 MET HB2 H 8.987 -1.173 14.831 1.00 . B A . 1 MET HB2 1 1
1 201 2 2 1 MET HB3 H 7.852 -2.514 14.893 1.00 . B A . 1 MET HB3 1 1
1 202 2 2 1 MET HE1 H 9.493 -3.406 19.204 1.00 . B A . 1 MET HE1 1 1
1 203 2 2 1 MET HE2 H 9.077 -4.834 18.255 1.00 . B A . 1 MET HE2 1 1
1 204 2 2 1 MET HE3 H 7.960 -4.233 19.480 1.00 . B A . 1 MET HE3 1 1
1 205 2 2 1 MET HG2 H 9.980 -3.362 16.442 1.00 . B A . 1 MET HG2 1 1
1 206 2 2 1 MET HG3 H 9.812 -1.652 16.833 1.00 . B A . 1 MET HG3 1 1
1 207 2 2 1 MET N N 11.117 -2.478 13.964 1.00 . B A . 1 MET N 1 1
1 208 2 2 1 MET O O 7.861 -2.908 12.448 1.00 . B A . 1 MET O 1 1
1 209 2 2 1 MET SD S 7.903 -2.904 17.507 1.00 . B A . 1 MET SD 1 1
1 210 2 2 2 GLU C C 9.992 -3.563 9.303 1.00 . B A . 2 GLU C 1 1
1 211 2 2 2 GLU CA C 9.433 -2.470 10.208 1.00 . B A . 2 GLU CA 1 1
1 212 2 2 2 GLU CB C 9.821 -1.095 9.661 1.00 . B A . 2 GLU CB 1 1
1 213 2 2 2 GLU CD C 11.157 0.576 11.002 1.00 . B A . 2 GLU CD 1 1
1 214 2 2 2 GLU CG C 11.204 -0.634 10.092 1.00 . B A . 2 GLU CG 1 1
1 215 2 2 2 GLU H H 10.879 -2.583 11.749 1.00 . B A . 2 GLU H 1 1
1 216 2 2 2 GLU HA H 8.359 -2.553 10.226 1.00 . B A . 2 GLU HA 1 1
1 217 2 2 2 GLU HB2 H 9.797 -1.130 8.582 1.00 . B A . 2 GLU HB2 1 1
1 218 2 2 2 GLU HB3 H 9.100 -0.368 10.004 1.00 . B A . 2 GLU HB3 1 1
1 219 2 2 2 GLU HG2 H 11.692 -1.441 10.618 1.00 . B A . 2 GLU HG2 1 1
1 220 2 2 2 GLU HG3 H 11.777 -0.382 9.212 1.00 . B A . 2 GLU HG3 1 1
1 221 2 2 2 GLU N N 9.916 -2.629 11.575 1.00 . B A . 2 GLU N 1 1
1 222 2 2 2 GLU O O 11.199 -3.801 9.271 1.00 . B A . 2 GLU O 1 1
1 223 2 2 2 GLU OE1 O 10.447 1.546 10.667 1.00 . B A . 2 GLU OE1 1 1
1 224 2 2 2 GLU OE2 O 11.834 0.556 12.052 1.00 . B A . 2 GLU OE2 1 1
1 225 2 2 3 GLU C C 9.681 -4.769 6.235 1.00 . B A . 3 GLU C 1 1
1 226 2 2 3 GLU CA C 9.507 -5.293 7.659 1.00 . B A . 3 GLU CA 1 1
1 227 2 2 3 GLU CB C 8.482 -6.427 7.683 1.00 . B A . 3 GLU CB 1 1
1 228 2 2 3 GLU CD C 6.016 -6.894 7.391 1.00 . B A . 3 GLU CD 1 1
1 229 2 2 3 GLU CG C 7.225 -6.138 6.876 1.00 . B A . 3 GLU CG 1 1
1 230 2 2 3 GLU H H 8.154 -3.988 8.633 1.00 . B A . 3 GLU H 1 1
1 231 2 2 3 GLU HA H 10.457 -5.675 8.005 1.00 . B A . 3 GLU HA 1 1
1 232 2 2 3 GLU HB2 H 8.941 -7.319 7.284 1.00 . B A . 3 GLU HB2 1 1
1 233 2 2 3 GLU HB3 H 8.191 -6.611 8.707 1.00 . B A . 3 GLU HB3 1 1
1 234 2 2 3 GLU HG2 H 7.016 -5.079 6.925 1.00 . B A . 3 GLU HG2 1 1
1 235 2 2 3 GLU HG3 H 7.399 -6.422 5.848 1.00 . B A . 3 GLU HG3 1 1
1 236 2 2 3 GLU N N 9.103 -4.225 8.567 1.00 . B A . 3 GLU N 1 1
1 237 2 2 3 GLU O O 9.334 -3.626 5.937 1.00 . B A . 3 GLU O 1 1
1 238 2 2 3 GLU OE1 O 5.831 -8.063 6.989 1.00 . B A . 3 GLU OE1 1 1
1 239 2 2 3 GLU OE2 O 5.254 -6.318 8.195 1.00 . B A . 3 GLU OE2 1 1
1 240 2 2 4 LYS C C 9.315 -5.749 3.080 1.00 . B A . 4 LYS C 1 1
1 241 2 2 4 LYS CA C 10.448 -5.244 3.969 1.00 . B A . 4 LYS CA 1 1
1 242 2 2 4 LYS CB C 11.785 -5.809 3.485 1.00 . B A . 4 LYS CB 1 1
1 243 2 2 4 LYS CD C 12.921 -7.115 5.308 1.00 . B A . 4 LYS CD 1 1
1 244 2 2 4 LYS CE C 14.405 -7.299 5.033 1.00 . B A . 4 LYS CE 1 1
1 245 2 2 4 LYS CG C 12.102 -7.191 4.028 1.00 . B A . 4 LYS CG 1 1
1 246 2 2 4 LYS H H 10.451 -6.552 5.667 1.00 . B A . 4 LYS H 1 1
1 247 2 2 4 LYS HA H 10.491 -4.164 3.884 1.00 . B A . 4 LYS HA 1 1
1 248 2 2 4 LYS HB2 H 11.767 -5.867 2.406 1.00 . B A . 4 LYS HB2 1 1
1 249 2 2 4 LYS HB3 H 12.576 -5.137 3.786 1.00 . B A . 4 LYS HB3 1 1
1 250 2 2 4 LYS HD2 H 12.767 -6.150 5.766 1.00 . B A . 4 LYS HD2 1 1
1 251 2 2 4 LYS HD3 H 12.590 -7.892 5.982 1.00 . B A . 4 LYS HD3 1 1
1 252 2 2 4 LYS HE2 H 14.524 -7.825 4.098 1.00 . B A . 4 LYS HE2 1 1
1 253 2 2 4 LYS HE3 H 14.867 -6.326 4.959 1.00 . B A . 4 LYS HE3 1 1
1 254 2 2 4 LYS HG2 H 11.176 -7.703 4.237 1.00 . B A . 4 LYS HG2 1 1
1 255 2 2 4 LYS HG3 H 12.660 -7.741 3.285 1.00 . B A . 4 LYS HG3 1 1
1 256 2 2 4 LYS HZ1 H 14.648 -9.019 6.193 1.00 . B A . 4 LYS HZ1 1 1
1 257 2 2 4 LYS HZ2 H 14.980 -7.581 7.021 1.00 . B A . 4 LYS HZ2 1 1
1 258 2 2 4 LYS HZ3 H 16.089 -8.183 5.895 1.00 . B A . 4 LYS HZ3 1 1
1 259 2 2 4 LYS N N 10.223 -5.613 5.362 1.00 . B A . 4 LYS N 1 1
1 260 2 2 4 LYS NZ N 15.078 -8.075 6.111 1.00 . B A . 4 LYS NZ 1 1
1 261 2 2 4 LYS O O 8.430 -6.474 3.534 1.00 . B A . 4 LYS O 1 1
1 262 2 2 5 VAL C C 8.503 -7.232 0.460 1.00 . B A . 5 VAL C 1 1
1 263 2 2 5 VAL CA C 8.335 -5.766 0.847 1.00 . B A . 5 VAL CA 1 1
1 264 2 2 5 VAL CB C 8.392 -4.893 -0.425 1.00 . B A . 5 VAL CB 1 1
1 265 2 2 5 VAL CG1 C 7.330 -5.323 -1.425 1.00 . B A . 5 VAL CG1 1 1
1 266 2 2 5 VAL CG2 C 8.229 -3.422 -0.072 1.00 . B A . 5 VAL CG2 1 1
1 267 2 2 5 VAL H H 10.085 -4.777 1.511 1.00 . B A . 5 VAL H 1 1
1 268 2 2 5 VAL HA H 7.367 -5.633 1.308 1.00 . B A . 5 VAL HA 1 1
1 269 2 2 5 VAL HB H 9.360 -5.025 -0.884 1.00 . B A . 5 VAL HB 1 1
1 270 2 2 5 VAL HG11 H 7.562 -6.309 -1.797 1.00 . B A . 5 VAL HG11 1 1
1 271 2 2 5 VAL HG12 H 7.311 -4.619 -2.246 1.00 . B A . 5 VAL HG12 1 1
1 272 2 2 5 VAL HG13 H 6.366 -5.335 -0.941 1.00 . B A . 5 VAL HG13 1 1
1 273 2 2 5 VAL HG21 H 7.264 -3.267 0.388 1.00 . B A . 5 VAL HG21 1 1
1 274 2 2 5 VAL HG22 H 8.299 -2.827 -0.971 1.00 . B A . 5 VAL HG22 1 1
1 275 2 2 5 VAL HG23 H 9.008 -3.129 0.616 1.00 . B A . 5 VAL HG23 1 1
1 276 2 2 5 VAL N N 9.353 -5.357 1.809 1.00 . B A . 5 VAL N 1 1
1 277 2 2 5 VAL O O 7.522 -7.948 0.264 1.00 . B A . 5 VAL O 1 1
1 278 2 2 6 GLY C C 9.813 -10.015 1.142 1.00 . B A . 6 GLY C 1 1
1 279 2 2 6 GLY CA C 10.027 -9.050 -0.008 1.00 . B A . 6 GLY CA 1 1
1 280 2 2 6 GLY H H 10.496 -7.057 0.531 1.00 . B A . 6 GLY H 1 1
1 281 2 2 6 GLY HA2 H 9.376 -9.330 -0.823 1.00 . B A . 6 GLY HA2 1 1
1 282 2 2 6 GLY HA3 H 11.052 -9.125 -0.340 1.00 . B A . 6 GLY HA3 1 1
1 283 2 2 6 GLY N N 9.753 -7.673 0.358 1.00 . B A . 6 GLY N 1 1
1 284 2 2 6 GLY O O 10.072 -11.212 1.012 1.00 . B A . 6 GLY O 1 1
1 285 2 2 7 ASN C C 7.682 -10.113 3.988 1.00 . B A . 7 ASN C 1 1
1 286 2 2 7 ASN CA C 9.094 -10.322 3.448 1.00 . B A . 7 ASN CA 1 1
1 287 2 2 7 ASN CB C 10.113 -9.998 4.536 1.00 . B A . 7 ASN CB 1 1
1 288 2 2 7 ASN CG C 10.376 -11.172 5.458 1.00 . B A . 7 ASN CG 1 1
1 289 2 2 7 ASN H H 9.165 -8.536 2.321 1.00 . B A . 7 ASN H 1 1
1 290 2 2 7 ASN HA H 9.207 -11.356 3.159 1.00 . B A . 7 ASN HA 1 1
1 291 2 2 7 ASN HB2 H 11.041 -9.712 4.067 1.00 . B A . 7 ASN HB2 1 1
1 292 2 2 7 ASN HB3 H 9.745 -9.173 5.129 1.00 . B A . 7 ASN HB3 1 1
1 293 2 2 7 ASN HD21 H 10.250 -9.977 7.037 1.00 . B A . 7 ASN HD21 1 1
1 294 2 2 7 ASN HD22 H 10.607 -11.602 7.370 1.00 . B A . 7 ASN HD22 1 1
1 295 2 2 7 ASN N N 9.339 -9.497 2.271 1.00 . B A . 7 ASN N 1 1
1 296 2 2 7 ASN ND2 N 10.407 -10.903 6.759 1.00 . B A . 7 ASN ND2 1 1
1 297 2 2 7 ASN O O 7.292 -10.732 4.979 1.00 . B A . 7 ASN O 1 1
1 298 2 2 7 ASN OD1 O 10.550 -12.304 5.008 1.00 . B A . 7 ASN OD1 1 1
1 299 2 2 8 LEU C C 4.608 -10.082 3.361 1.00 . B A . 8 LEU C 1 1
1 300 2 2 8 LEU CA C 5.555 -8.957 3.766 1.00 . B A . 8 LEU CA 1 1
1 301 2 2 8 LEU CB C 5.073 -7.627 3.174 1.00 . B A . 8 LEU CB 1 1
1 302 2 2 8 LEU CD1 C 2.800 -7.720 2.115 1.00 . B A . 8 LEU CD1 1 1
1 303 2 2 8 LEU CD2 C 4.689 -6.624 0.910 1.00 . B A . 8 LEU CD2 1 1
1 304 2 2 8 LEU CG C 4.299 -7.740 1.858 1.00 . B A . 8 LEU CG 1 1
1 305 2 2 8 LEU H H 7.270 -8.801 2.531 1.00 . B A . 8 LEU H 1 1
1 306 2 2 8 LEU HA H 5.555 -8.881 4.844 1.00 . B A . 8 LEU HA 1 1
1 307 2 2 8 LEU HB2 H 4.439 -7.143 3.902 1.00 . B A . 8 LEU HB2 1 1
1 308 2 2 8 LEU HB3 H 5.936 -7.002 3.004 1.00 . B A . 8 LEU HB3 1 1
1 309 2 2 8 LEU HD11 H 2.405 -8.765 2.051 1.00 . B A . 8 LEU HD11 1 1
1 310 2 2 8 LEU HD12 H 2.302 -7.091 1.400 1.00 . B A . 8 LEU HD12 1 1
1 311 2 2 8 LEU HD13 H 2.618 -7.362 3.134 1.00 . B A . 8 LEU HD13 1 1
1 312 2 2 8 LEU HD21 H 5.696 -6.783 0.559 1.00 . B A . 8 LEU HD21 1 1
1 313 2 2 8 LEU HD22 H 4.628 -5.679 1.428 1.00 . B A . 8 LEU HD22 1 1
1 314 2 2 8 LEU HD23 H 4.008 -6.619 0.071 1.00 . B A . 8 LEU HD23 1 1
1 315 2 2 8 LEU HG H 4.543 -8.681 1.386 1.00 . B A . 8 LEU HG 1 1
1 316 2 2 8 LEU N N 6.919 -9.240 3.337 1.00 . B A . 8 LEU N 1 1
1 317 2 2 8 LEU O O 4.884 -10.836 2.426 1.00 . B A . 8 LEU O 1 1
1 318 2 2 9 LYS C C 1.087 -10.609 3.921 1.00 . B A . 9 LYS C 1 1
1 319 2 2 9 LYS CA C 2.491 -11.198 3.787 1.00 . B A . 9 LYS CA 1 1
1 320 2 2 9 LYS CB C 2.666 -12.397 4.714 1.00 . B A . 9 LYS CB 1 1
1 321 2 2 9 LYS CD C 1.165 -13.194 6.564 1.00 . B A . 9 LYS CD 1 1
1 322 2 2 9 LYS CE C 1.819 -14.333 7.328 1.00 . B A . 9 LYS CE 1 1
1 323 2 2 9 LYS CG C 2.188 -12.155 6.136 1.00 . B A . 9 LYS CG 1 1
1 324 2 2 9 LYS H H 3.360 -9.686 4.854 1.00 . B A . 9 LYS H 1 1
1 325 2 2 9 LYS HA H 2.639 -11.560 2.803 1.00 . B A . 9 LYS HA 1 1
1 326 2 2 9 LYS HB2 H 2.110 -13.142 4.307 1.00 . B A . 9 LYS HB2 1 1
1 327 2 2 9 LYS HB3 H 3.685 -12.652 4.689 1.00 . B A . 9 LYS HB3 1 1
1 328 2 2 9 LYS HD2 H 0.431 -12.722 7.200 1.00 . B A . 9 LYS HD2 1 1
1 329 2 2 9 LYS HD3 H 0.680 -13.592 5.685 1.00 . B A . 9 LYS HD3 1 1
1 330 2 2 9 LYS HE2 H 1.483 -15.270 6.909 1.00 . B A . 9 LYS HE2 1 1
1 331 2 2 9 LYS HE3 H 2.890 -14.256 7.220 1.00 . B A . 9 LYS HE3 1 1
1 332 2 2 9 LYS HG2 H 3.039 -12.203 6.802 1.00 . B A . 9 LYS HG2 1 1
1 333 2 2 9 LYS HG3 H 1.763 -11.187 6.178 1.00 . B A . 9 LYS HG3 1 1
1 334 2 2 9 LYS HZ1 H 1.790 -13.405 9.199 1.00 . B A . 9 LYS HZ1 1 1
1 335 2 2 9 LYS HZ2 H 1.941 -15.088 9.272 1.00 . B A . 9 LYS HZ2 1 1
1 336 2 2 9 LYS HZ3 H 0.446 -14.389 8.901 1.00 . B A . 9 LYS HZ3 1 1
1 337 2 2 9 LYS N N 3.493 -10.183 4.071 1.00 . B A . 9 LYS N 1 1
1 338 2 2 9 LYS NZ N 1.475 -14.302 8.776 1.00 . B A . 9 LYS NZ 1 1
1 339 2 2 9 LYS O O 0.880 -9.662 4.681 1.00 . B A . 9 LYS O 1 1
1 340 2 2 10 PRO C C -2.034 -11.121 4.467 1.00 . B A . 10 PRO C 1 1
1 341 2 2 10 PRO CA C -1.273 -10.657 3.226 1.00 . B A . 10 PRO CA 1 1
1 342 2 2 10 PRO CB C -1.895 -11.258 1.969 1.00 . B A . 10 PRO CB 1 1
1 343 2 2 10 PRO CD C 0.249 -12.297 2.260 1.00 . B A . 10 PRO CD 1 1
1 344 2 2 10 PRO CG C -1.150 -12.531 1.751 1.00 . B A . 10 PRO CG 1 1
1 345 2 2 10 PRO HA H -1.292 -9.578 3.159 1.00 . B A . 10 PRO HA 1 1
1 346 2 2 10 PRO HB2 H -2.950 -11.440 2.154 1.00 . B A . 10 PRO HB2 1 1
1 347 2 2 10 PRO HB3 H -1.791 -10.576 1.172 1.00 . B A . 10 PRO HB3 1 1
1 348 2 2 10 PRO HD2 H 0.685 -13.107 2.769 1.00 . B A . 10 PRO HD2 1 1
1 349 2 2 10 PRO HD3 H 0.885 -12.010 1.439 1.00 . B A . 10 PRO HD3 1 1
1 350 2 2 10 PRO HG2 H -1.625 -13.330 2.305 1.00 . B A . 10 PRO HG2 1 1
1 351 2 2 10 PRO HG3 H -1.124 -12.767 0.699 1.00 . B A . 10 PRO HG3 1 1
1 352 2 2 10 PRO N N 0.102 -11.154 3.185 1.00 . B A . 10 PRO N 1 1
1 353 2 2 10 PRO O O -1.582 -12.014 5.183 1.00 . B A . 10 PRO O 1 1
1 354 2 2 11 ASN C C -3.433 -10.386 7.175 1.00 . B A . 11 ASN C 1 1
1 355 2 2 11 ASN CA C -4.040 -10.832 5.848 1.00 . B A . 11 ASN CA 1 1
1 356 2 2 11 ASN CB C -4.326 -12.339 5.877 1.00 . B A . 11 ASN CB 1 1
1 357 2 2 11 ASN CG C -5.674 -12.684 5.275 1.00 . B A . 11 ASN CG 1 1
1 358 2 2 11 ASN H H -3.445 -9.766 4.087 1.00 . B A . 11 ASN H 1 1
1 359 2 2 11 ASN HA H -4.976 -10.309 5.713 1.00 . B A . 11 ASN HA 1 1
1 360 2 2 11 ASN HB2 H -3.560 -12.854 5.317 1.00 . B A . 11 ASN HB2 1 1
1 361 2 2 11 ASN HB3 H -4.310 -12.682 6.901 1.00 . B A . 11 ASN HB3 1 1
1 362 2 2 11 ASN HD21 H -4.892 -12.621 3.440 1.00 . B A . 11 ASN HD21 1 1
1 363 2 2 11 ASN HD22 H -6.597 -13.004 3.535 1.00 . B A . 11 ASN HD22 1 1
1 364 2 2 11 ASN N N -3.182 -10.487 4.715 1.00 . B A . 11 ASN N 1 1
1 365 2 2 11 ASN ND2 N -5.726 -12.779 3.950 1.00 . B A . 11 ASN ND2 1 1
1 366 2 2 11 ASN O O -3.684 -10.992 8.217 1.00 . B A . 11 ASN O 1 1
1 367 2 2 11 ASN OD1 O -6.658 -12.864 5.991 1.00 . B A . 11 ASN OD1 1 1
1 368 2 2 12 MET C C -2.637 -7.455 8.718 1.00 . B A . 12 MET C 1 1
1 369 2 2 12 MET CA C -2.010 -8.791 8.337 1.00 . B A . 12 MET CA 1 1
1 370 2 2 12 MET CB C -0.505 -8.620 8.132 1.00 . B A . 12 MET CB 1 1
1 371 2 2 12 MET CE C 2.782 -8.867 7.752 1.00 . B A . 12 MET CE 1 1
1 372 2 2 12 MET CG C 0.231 -9.932 7.924 1.00 . B A . 12 MET CG 1 1
1 373 2 2 12 MET H H -2.359 -8.930 6.304 1.00 . B A . 12 MET H 1 1
1 374 2 2 12 MET HA H -2.179 -9.495 9.137 1.00 . B A . 12 MET HA 1 1
1 375 2 2 12 MET HB2 H -0.346 -8.004 7.258 1.00 . B A . 12 MET HB2 1 1
1 376 2 2 12 MET HB3 H -0.130 -8.133 8.951 1.00 . B A . 12 MET HB3 1 1
1 377 2 2 12 MET HE1 H 2.809 -9.229 6.714 1.00 . B A . 12 MET HE1 1 1
1 378 2 2 12 MET HE2 H 3.789 -8.798 8.135 1.00 . B A . 12 MET HE2 1 1
1 379 2 2 12 MET HE3 H 2.328 -7.885 7.760 1.00 . B A . 12 MET HE3 1 1
1 380 2 2 12 MET HG2 H -0.387 -10.739 8.293 1.00 . B A . 12 MET HG2 1 1
1 381 2 2 12 MET HG3 H 0.378 -10.045 6.874 1.00 . B A . 12 MET HG3 1 1
1 382 2 2 12 MET N N -2.636 -9.323 7.132 1.00 . B A . 12 MET N 1 1
1 383 2 2 12 MET O O -2.679 -6.529 7.909 1.00 . B A . 12 MET O 1 1
1 384 2 2 12 MET SD S 1.820 -9.977 8.775 1.00 . B A . 12 MET SD 1 1
1 385 2 2 13 GLU C C -2.703 -5.149 10.927 1.00 . B A . 13 GLU C 1 1
1 386 2 2 13 GLU CA C -3.752 -6.138 10.430 1.00 . B A . 13 GLU CA 1 1
1 387 2 2 13 GLU CB C -4.751 -6.448 11.546 1.00 . B A . 13 GLU CB 1 1
1 388 2 2 13 GLU CD C -6.712 -7.960 12.054 1.00 . B A . 13 GLU CD 1 1
1 389 2 2 13 GLU CG C -5.304 -7.865 11.500 1.00 . B A . 13 GLU CG 1 1
1 390 2 2 13 GLU H H -3.061 -8.136 10.549 1.00 . B A . 13 GLU H 1 1
1 391 2 2 13 GLU HA H -4.281 -5.692 9.600 1.00 . B A . 13 GLU HA 1 1
1 392 2 2 13 GLU HB2 H -4.263 -6.308 12.499 1.00 . B A . 13 GLU HB2 1 1
1 393 2 2 13 GLU HB3 H -5.580 -5.760 11.473 1.00 . B A . 13 GLU HB3 1 1
1 394 2 2 13 GLU HG2 H -5.316 -8.200 10.473 1.00 . B A . 13 GLU HG2 1 1
1 395 2 2 13 GLU HG3 H -4.660 -8.509 12.080 1.00 . B A . 13 GLU HG3 1 1
1 396 2 2 13 GLU N N -3.124 -7.363 9.950 1.00 . B A . 13 GLU N 1 1
1 397 2 2 13 GLU O O -3.026 -4.179 11.615 1.00 . B A . 13 GLU O 1 1
1 398 2 2 13 GLU OE1 O -7.517 -7.041 11.792 1.00 . B A . 13 GLU OE1 1 1
1 399 2 2 13 GLU OE2 O -7.008 -8.952 12.752 1.00 . B A . 13 GLU OE2 1 1
1 400 2 2 14 SER C C 0.845 -4.715 10.050 1.00 . B A . 14 SER C 1 1
1 401 2 2 14 SER CA C -0.349 -4.534 10.979 1.00 . B A . 14 SER CA 1 1
1 402 2 2 14 SER CB C 0.061 -4.837 12.421 1.00 . B A . 14 SER CB 1 1
1 403 2 2 14 SER H H -1.255 -6.190 10.026 1.00 . B A . 14 SER H 1 1
1 404 2 2 14 SER HA H -0.690 -3.511 10.916 1.00 . B A . 14 SER HA 1 1
1 405 2 2 14 SER HB2 H 1.065 -4.480 12.591 1.00 . B A . 14 SER HB2 1 1
1 406 2 2 14 SER HB3 H -0.617 -4.342 13.097 1.00 . B A . 14 SER HB3 1 1
1 407 2 2 14 SER HG H 0.650 -6.680 12.110 1.00 . B A . 14 SER HG 1 1
1 408 2 2 14 SER N N -1.448 -5.401 10.574 1.00 . B A . 14 SER N 1 1
1 409 2 2 14 SER O O 1.437 -5.793 9.988 1.00 . B A . 14 SER O 1 1
1 410 2 2 14 SER OG O 0.022 -6.230 12.681 1.00 . B A . 14 SER OG 1 1
1 411 2 2 15 VAL C C 3.132 -2.413 8.426 1.00 . B A . 15 VAL C 1 1
1 412 2 2 15 VAL CA C 2.321 -3.705 8.400 1.00 . B A . 15 VAL CA 1 1
1 413 2 2 15 VAL CB C 1.859 -3.962 6.949 1.00 . B A . 15 VAL CB 1 1
1 414 2 2 15 VAL CG1 C 2.861 -4.842 6.217 1.00 . B A . 15 VAL CG1 1 1
1 415 2 2 15 VAL CG2 C 0.472 -4.587 6.915 1.00 . B A . 15 VAL CG2 1 1
1 416 2 2 15 VAL H H 0.690 -2.821 9.423 1.00 . B A . 15 VAL H 1 1
1 417 2 2 15 VAL HA H 2.961 -4.523 8.699 1.00 . B A . 15 VAL HA 1 1
1 418 2 2 15 VAL HB H 1.813 -3.011 6.437 1.00 . B A . 15 VAL HB 1 1
1 419 2 2 15 VAL HG11 H 2.525 -5.003 5.203 1.00 . B A . 15 VAL HG11 1 1
1 420 2 2 15 VAL HG12 H 2.943 -5.792 6.723 1.00 . B A . 15 VAL HG12 1 1
1 421 2 2 15 VAL HG13 H 3.825 -4.356 6.204 1.00 . B A . 15 VAL HG13 1 1
1 422 2 2 15 VAL HG21 H -0.070 -4.214 6.058 1.00 . B A . 15 VAL HG21 1 1
1 423 2 2 15 VAL HG22 H -0.061 -4.330 7.818 1.00 . B A . 15 VAL HG22 1 1
1 424 2 2 15 VAL HG23 H 0.563 -5.661 6.843 1.00 . B A . 15 VAL HG23 1 1
1 425 2 2 15 VAL N N 1.197 -3.655 9.329 1.00 . B A . 15 VAL N 1 1
1 426 2 2 15 VAL O O 2.662 -1.363 7.992 1.00 . B A . 15 VAL O 1 1
1 427 2 2 16 ASN C C 6.365 -1.521 7.983 1.00 . B A . 16 ASN C 1 1
1 428 2 2 16 ASN CA C 5.252 -1.360 9.011 1.00 . B A . 16 ASN CA 1 1
1 429 2 2 16 ASN CB C 5.841 -1.244 10.413 1.00 . B A . 16 ASN CB 1 1
1 430 2 2 16 ASN CG C 5.557 0.103 11.050 1.00 . B A . 16 ASN CG 1 1
1 431 2 2 16 ASN H H 4.660 -3.374 9.276 1.00 . B A . 16 ASN H 1 1
1 432 2 2 16 ASN HA H 4.711 -0.475 8.800 1.00 . B A . 16 ASN HA 1 1
1 433 2 2 16 ASN HB2 H 5.389 -1.990 11.031 1.00 . B A . 16 ASN HB2 1 1
1 434 2 2 16 ASN HB3 H 6.885 -1.383 10.351 1.00 . B A . 16 ASN HB3 1 1
1 435 2 2 16 ASN HD21 H 6.468 1.016 9.527 1.00 . B A . 16 ASN HD21 1 1
1 436 2 2 16 ASN HD22 H 5.830 2.042 10.784 1.00 . B A . 16 ASN HD22 1 1
1 437 2 2 16 ASN N N 4.352 -2.507 8.938 1.00 . B A . 16 ASN N 1 1
1 438 2 2 16 ASN ND2 N 5.993 1.172 10.395 1.00 . B A . 16 ASN ND2 1 1
1 439 2 2 16 ASN O O 7.028 -2.558 7.942 1.00 . B A . 16 ASN O 1 1
1 440 2 2 16 ASN OD1 O 4.952 0.180 12.120 1.00 . B A . 16 ASN OD1 1 1
1 441 2 2 17 VAL C C 8.009 0.783 5.584 1.00 . B A . 17 VAL C 1 1
1 442 2 2 17 VAL CA C 7.592 -0.592 6.112 1.00 . B A . 17 VAL CA 1 1
1 443 2 2 17 VAL CB C 7.067 -1.455 4.945 1.00 . B A . 17 VAL CB 1 1
1 444 2 2 17 VAL CG1 C 5.624 -1.089 4.630 1.00 . B A . 17 VAL CG1 1 1
1 445 2 2 17 VAL CG2 C 7.945 -1.319 3.707 1.00 . B A . 17 VAL CG2 1 1
1 446 2 2 17 VAL H H 6.033 0.317 7.244 1.00 . B A . 17 VAL H 1 1
1 447 2 2 17 VAL HA H 8.456 -1.084 6.532 1.00 . B A . 17 VAL HA 1 1
1 448 2 2 17 VAL HB H 7.085 -2.467 5.291 1.00 . B A . 17 VAL HB 1 1
1 449 2 2 17 VAL HG11 H 5.112 -0.792 5.565 1.00 . B A . 17 VAL HG11 1 1
1 450 2 2 17 VAL HG12 H 5.116 -1.939 4.204 1.00 . B A . 17 VAL HG12 1 1
1 451 2 2 17 VAL HG13 H 5.598 -0.264 3.938 1.00 . B A . 17 VAL HG13 1 1
1 452 2 2 17 VAL HG21 H 8.917 -1.746 3.906 1.00 . B A . 17 VAL HG21 1 1
1 453 2 2 17 VAL HG22 H 8.055 -0.275 3.459 1.00 . B A . 17 VAL HG22 1 1
1 454 2 2 17 VAL HG23 H 7.485 -1.839 2.879 1.00 . B A . 17 VAL HG23 1 1
1 455 2 2 17 VAL N N 6.572 -0.505 7.151 1.00 . B A . 17 VAL N 1 1
1 456 2 2 17 VAL O O 7.232 1.735 5.617 1.00 . B A . 17 VAL O 1 1
1 457 2 2 18 THR C C 10.082 1.889 3.055 1.00 . B A . 18 THR C 1 1
1 458 2 2 18 THR CA C 9.785 2.100 4.534 1.00 . B A . 18 THR CA 1 1
1 459 2 2 18 THR CB C 11.074 2.550 5.248 1.00 . B A . 18 THR CB 1 1
1 460 2 2 18 THR CG2 C 11.097 4.062 5.426 1.00 . B A . 18 THR CG2 1 1
1 461 2 2 18 THR H H 9.794 0.067 5.093 1.00 . B A . 18 THR H 1 1
1 462 2 2 18 THR HA H 9.039 2.874 4.639 1.00 . B A . 18 THR HA 1 1
1 463 2 2 18 THR HB H 11.921 2.261 4.643 1.00 . B A . 18 THR HB 1 1
1 464 2 2 18 THR HG1 H 11.907 2.295 7.019 1.00 . B A . 18 THR HG1 1 1
1 465 2 2 18 THR HG21 H 10.102 4.459 5.305 1.00 . B A . 18 THR HG21 1 1
1 466 2 2 18 THR HG22 H 11.759 4.505 4.669 1.00 . B A . 18 THR HG22 1 1
1 467 2 2 18 THR HG23 H 11.470 4.306 6.408 1.00 . B A . 18 THR HG23 1 1
1 468 2 2 18 THR N N 9.248 0.867 5.104 1.00 . B A . 18 THR N 1 1
1 469 2 2 18 THR O O 10.792 0.950 2.691 1.00 . B A . 18 THR O 1 1
1 470 2 2 18 THR OG1 O 11.176 1.912 6.527 1.00 . B A . 18 THR OG1 1 1
1 471 2 2 19 VAL C C 9.767 3.984 0.073 1.00 . B A . 19 VAL C 1 1
1 472 2 2 19 VAL CA C 9.746 2.626 0.763 1.00 . B A . 19 VAL CA 1 1
1 473 2 2 19 VAL CB C 8.635 1.767 0.118 1.00 . B A . 19 VAL CB 1 1
1 474 2 2 19 VAL CG1 C 8.668 0.343 0.651 1.00 . B A . 19 VAL CG1 1 1
1 475 2 2 19 VAL CG2 C 7.270 2.398 0.352 1.00 . B A . 19 VAL CG2 1 1
1 476 2 2 19 VAL H H 9.167 3.564 2.507 1.00 . B A . 19 VAL H 1 1
1 477 2 2 19 VAL HA H 10.689 2.134 0.600 1.00 . B A . 19 VAL HA 1 1
1 478 2 2 19 VAL HB H 8.808 1.722 -0.949 1.00 . B A . 19 VAL HB 1 1
1 479 2 2 19 VAL HG11 H 9.545 -0.126 0.270 1.00 . B A . 19 VAL HG11 1 1
1 480 2 2 19 VAL HG12 H 7.744 -0.048 0.183 1.00 . B A . 19 VAL HG12 1 1
1 481 2 2 19 VAL HG13 H 8.638 0.443 1.730 1.00 . B A . 19 VAL HG13 1 1
1 482 2 2 19 VAL HG21 H 7.145 3.241 -0.310 1.00 . B A . 19 VAL HG21 1 1
1 483 2 2 19 VAL HG22 H 7.202 2.733 1.377 1.00 . B A . 19 VAL HG22 1 1
1 484 2 2 19 VAL HG23 H 6.498 1.668 0.163 1.00 . B A . 19 VAL HG23 1 1
1 485 2 2 19 VAL N N 9.544 2.757 2.202 1.00 . B A . 19 VAL N 1 1
1 486 2 2 19 VAL O O 9.680 5.028 0.720 1.00 . B A . 19 VAL O 1 1
1 487 2 2 20 ARG C C 8.743 5.168 -3.034 1.00 . B A . 20 ARG C 1 1
1 488 2 2 20 ARG CA C 9.908 5.169 -2.054 1.00 . B A . 20 ARG CA 1 1
1 489 2 2 20 ARG CB C 11.230 5.277 -2.815 1.00 . B A . 20 ARG CB 1 1
1 490 2 2 20 ARG CD C 12.619 7.321 -2.379 1.00 . B A . 20 ARG CD 1 1
1 491 2 2 20 ARG CG C 11.559 6.691 -3.266 1.00 . B A . 20 ARG CG 1 1
1 492 2 2 20 ARG CZ C 14.233 8.916 -3.340 1.00 . B A . 20 ARG CZ 1 1
1 493 2 2 20 ARG H H 10.015 3.099 -1.685 1.00 . B A . 20 ARG H 1 1
1 494 2 2 20 ARG HA H 9.801 5.963 -1.363 1.00 . B A . 20 ARG HA 1 1
1 495 2 2 20 ARG HB2 H 12.013 4.975 -2.127 1.00 . B A . 20 ARG HB2 1 1
1 496 2 2 20 ARG HB3 H 11.239 4.592 -3.630 1.00 . B A . 20 ARG HB3 1 1
1 497 2 2 20 ARG HD2 H 12.222 7.420 -1.381 1.00 . B A . 20 ARG HD2 1 1
1 498 2 2 20 ARG HD3 H 13.483 6.675 -2.358 1.00 . B A . 20 ARG HD3 1 1
1 499 2 2 20 ARG HE H 12.355 9.357 -2.826 1.00 . B A . 20 ARG HE 1 1
1 500 2 2 20 ARG HG2 H 11.924 6.660 -4.281 1.00 . B A . 20 ARG HG2 1 1
1 501 2 2 20 ARG HG3 H 10.661 7.290 -3.221 1.00 . B A . 20 ARG HG3 1 1
1 502 2 2 20 ARG HH11 H 14.953 7.043 -3.084 1.00 . B A . 20 ARG HH11 1 1
1 503 2 2 20 ARG HH12 H 16.069 8.180 -3.761 1.00 . B A . 20 ARG HH12 1 1
1 504 2 2 20 ARG HH21 H 13.821 10.858 -3.718 1.00 . B A . 20 ARG HH21 1 1
1 505 2 2 20 ARG HH22 H 15.426 10.348 -4.121 1.00 . B A . 20 ARG HH22 1 1
1 506 2 2 20 ARG N N 9.887 3.955 -1.249 1.00 . B A . 20 ARG N 1 1
1 507 2 2 20 ARG NE N 13.023 8.640 -2.861 1.00 . B A . 20 ARG NE 1 1
1 508 2 2 20 ARG NH1 N 15.161 7.968 -3.399 1.00 . B A . 20 ARG NH1 1 1
1 509 2 2 20 ARG NH2 N 14.516 10.141 -3.760 1.00 . B A . 20 ARG NH2 1 1
1 510 2 2 20 ARG O O 8.282 4.108 -3.461 1.00 . B A . 20 ARG O 1 1
1 511 2 2 21 VAL C C 7.572 6.135 -5.742 1.00 . B A . 21 VAL C 1 1
1 512 2 2 21 VAL CA C 7.149 6.473 -4.316 1.00 . B A . 21 VAL CA 1 1
1 513 2 2 21 VAL CB C 6.540 7.888 -4.292 1.00 . B A . 21 VAL CB 1 1
1 514 2 2 21 VAL CG1 C 5.263 7.934 -5.118 1.00 . B A . 21 VAL CG1 1 1
1 515 2 2 21 VAL CG2 C 6.274 8.330 -2.861 1.00 . B A . 21 VAL CG2 1 1
1 516 2 2 21 VAL H H 8.674 7.166 -3.021 1.00 . B A . 21 VAL H 1 1
1 517 2 2 21 VAL HA H 6.349 5.723 -3.987 1.00 . B A . 21 VAL HA 1 1
1 518 2 2 21 VAL HB H 7.224 8.583 -4.720 1.00 . B A . 21 VAL HB 1 1
1 519 2 2 21 VAL HG11 H 4.830 8.921 -5.056 1.00 . B A . 21 VAL HG11 1 1
1 520 2 2 21 VAL HG12 H 4.561 7.208 -4.736 1.00 . B A . 21 VAL HG12 1 1
1 521 2 2 21 VAL HG13 H 5.492 7.705 -6.148 1.00 . B A . 21 VAL HG13 1 1
1 522 2 2 21 VAL HG21 H 5.866 9.330 -2.863 1.00 . B A . 21 VAL HG21 1 1
1 523 2 2 21 VAL HG22 H 7.199 8.319 -2.303 1.00 . B A . 21 VAL HG22 1 1
1 524 2 2 21 VAL HG23 H 5.568 7.654 -2.401 1.00 . B A . 21 VAL HG23 1 1
1 525 2 2 21 VAL N N 8.266 6.354 -3.389 1.00 . B A . 21 VAL N 1 1
1 526 2 2 21 VAL O O 8.537 6.686 -6.267 1.00 . B A . 21 VAL O 1 1
1 527 2 2 22 LEU C C 6.091 5.386 -8.674 1.00 . B A . 22 LEU C 1 1
1 528 2 2 22 LEU CA C 7.127 4.799 -7.723 1.00 . B A . 22 LEU CA 1 1
1 529 2 2 22 LEU CB C 7.136 3.274 -7.821 1.00 . B A . 22 LEU CB 1 1
1 530 2 2 22 LEU CD1 C 8.016 1.061 -7.031 1.00 . B A . 22 LEU CD1 1 1
1 531 2 2 22 LEU CD2 C 9.370 3.131 -6.677 1.00 . B A . 22 LEU CD2 1 1
1 532 2 2 22 LEU CG C 7.963 2.554 -6.751 1.00 . B A . 22 LEU CG 1 1
1 533 2 2 22 LEU H H 6.100 4.800 -5.894 1.00 . B A . 22 LEU H 1 1
1 534 2 2 22 LEU HA H 8.098 5.179 -7.991 1.00 . B A . 22 LEU HA 1 1
1 535 2 2 22 LEU HB2 H 6.118 2.919 -7.753 1.00 . B A . 22 LEU HB2 1 1
1 536 2 2 22 LEU HB3 H 7.519 3.010 -8.760 1.00 . B A . 22 LEU HB3 1 1
1 537 2 2 22 LEU HD11 H 8.653 0.877 -7.884 1.00 . B A . 22 LEU HD11 1 1
1 538 2 2 22 LEU HD12 H 7.021 0.698 -7.241 1.00 . B A . 22 LEU HD12 1 1
1 539 2 2 22 LEU HD13 H 8.412 0.546 -6.168 1.00 . B A . 22 LEU HD13 1 1
1 540 2 2 22 LEU HD21 H 9.932 2.834 -7.551 1.00 . B A . 22 LEU HD21 1 1
1 541 2 2 22 LEU HD22 H 9.852 2.761 -5.791 1.00 . B A . 22 LEU HD22 1 1
1 542 2 2 22 LEU HD23 H 9.316 4.209 -6.630 1.00 . B A . 22 LEU HD23 1 1
1 543 2 2 22 LEU HG H 7.494 2.694 -5.790 1.00 . B A . 22 LEU HG 1 1
1 544 2 2 22 LEU N N 6.847 5.211 -6.357 1.00 . B A . 22 LEU N 1 1
1 545 2 2 22 LEU O O 6.338 5.533 -9.871 1.00 . B A . 22 LEU O 1 1
1 546 2 2 23 GLU C C 2.811 6.939 -7.973 1.00 . B A . 23 GLU C 1 1
1 547 2 2 23 GLU CA C 3.836 6.294 -8.897 1.00 . B A . 23 GLU CA 1 1
1 548 2 2 23 GLU CB C 3.167 5.219 -9.756 1.00 . B A . 23 GLU CB 1 1
1 549 2 2 23 GLU CD C 3.282 5.447 -12.269 1.00 . B A . 23 GLU CD 1 1
1 550 2 2 23 GLU CG C 2.503 5.769 -11.010 1.00 . B A . 23 GLU CG 1 1
1 551 2 2 23 GLU H H 4.811 5.508 -7.139 1.00 . B A . 23 GLU H 1 1
1 552 2 2 23 GLU HA H 4.251 7.054 -9.542 1.00 . B A . 23 GLU HA 1 1
1 553 2 2 23 GLU HB2 H 3.913 4.498 -10.056 1.00 . B A . 23 GLU HB2 1 1
1 554 2 2 23 GLU HB3 H 2.413 4.721 -9.165 1.00 . B A . 23 GLU HB3 1 1
1 555 2 2 23 GLU HG2 H 1.516 5.342 -11.097 1.00 . B A . 23 GLU HG2 1 1
1 556 2 2 23 GLU HG3 H 2.424 6.841 -10.921 1.00 . B A . 23 GLU HG3 1 1
1 557 2 2 23 GLU N N 4.929 5.721 -8.121 1.00 . B A . 23 GLU N 1 1
1 558 2 2 23 GLU O O 2.840 6.729 -6.759 1.00 . B A . 23 GLU O 1 1
1 559 2 2 23 GLU OE1 O 4.376 6.018 -12.454 1.00 . B A . 23 GLU OE1 1 1
1 560 2 2 23 GLU OE2 O 2.796 4.623 -13.073 1.00 . B A . 23 GLU OE2 1 1
1 561 2 2 24 ALA C C -0.264 8.883 -8.646 1.00 . B A . 24 ALA C 1 1
1 562 2 2 24 ALA CA C 0.878 8.395 -7.763 1.00 . B A . 24 ALA CA 1 1
1 563 2 2 24 ALA CB C 1.486 9.558 -6.995 1.00 . B A . 24 ALA CB 1 1
1 564 2 2 24 ALA H H 1.931 7.857 -9.515 1.00 . B A . 24 ALA H 1 1
1 565 2 2 24 ALA HA H 0.489 7.680 -7.046 1.00 . B A . 24 ALA HA 1 1
1 566 2 2 24 ALA HB1 H 1.891 10.277 -7.692 1.00 . B A . 24 ALA HB1 1 1
1 567 2 2 24 ALA HB2 H 2.276 9.193 -6.354 1.00 . B A . 24 ALA HB2 1 1
1 568 2 2 24 ALA HB3 H 0.724 10.030 -6.393 1.00 . B A . 24 ALA HB3 1 1
1 569 2 2 24 ALA N N 1.905 7.722 -8.547 1.00 . B A . 24 ALA N 1 1
1 570 2 2 24 ALA O O -0.042 9.584 -9.632 1.00 . B A . 24 ALA O 1 1
1 571 2 2 25 SER C C -3.537 9.855 -8.208 1.00 . B A . 25 SER C 1 1
1 572 2 2 25 SER CA C -2.668 8.914 -9.038 1.00 . B A . 25 SER CA 1 1
1 573 2 2 25 SER CB C -3.477 7.688 -9.464 1.00 . B A . 25 SER CB 1 1
1 574 2 2 25 SER H H -1.601 7.962 -7.468 1.00 . B A . 25 SER H 1 1
1 575 2 2 25 SER HA H -2.332 9.438 -9.921 1.00 . B A . 25 SER HA 1 1
1 576 2 2 25 SER HB2 H -2.848 6.811 -9.421 1.00 . B A . 25 SER HB2 1 1
1 577 2 2 25 SER HB3 H -4.316 7.562 -8.794 1.00 . B A . 25 SER HB3 1 1
1 578 2 2 25 SER HG H -3.973 6.980 -11.222 1.00 . B A . 25 SER HG 1 1
1 579 2 2 25 SER N N -1.488 8.508 -8.283 1.00 . B A . 25 SER N 1 1
1 580 2 2 25 SER O O -3.524 9.802 -6.979 1.00 . B A . 25 SER O 1 1
1 581 2 2 25 SER OG O -3.966 7.835 -10.786 1.00 . B A . 25 SER OG 1 1
1 582 2 2 26 GLU C C -6.283 10.951 -7.472 1.00 . B A . 26 GLU C 1 1
1 583 2 2 26 GLU CA C -5.160 11.669 -8.214 1.00 . B A . 26 GLU CA 1 1
1 584 2 2 26 GLU CB C -5.749 12.656 -9.224 1.00 . B A . 26 GLU CB 1 1
1 585 2 2 26 GLU CD C -3.789 14.231 -9.477 1.00 . B A . 26 GLU CD 1 1
1 586 2 2 26 GLU CG C -4.718 13.251 -10.169 1.00 . B A . 26 GLU CG 1 1
1 587 2 2 26 GLU H H -4.258 10.722 -9.864 1.00 . B A . 26 GLU H 1 1
1 588 2 2 26 GLU HA H -4.563 12.213 -7.499 1.00 . B A . 26 GLU HA 1 1
1 589 2 2 26 GLU HB2 H -6.498 12.150 -9.813 1.00 . B A . 26 GLU HB2 1 1
1 590 2 2 26 GLU HB3 H -6.210 13.454 -8.686 1.00 . B A . 26 GLU HB3 1 1
1 591 2 2 26 GLU HG2 H -4.125 12.451 -10.585 1.00 . B A . 26 GLU HG2 1 1
1 592 2 2 26 GLU HG3 H -5.234 13.768 -10.965 1.00 . B A . 26 GLU HG3 1 1
1 593 2 2 26 GLU N N -4.288 10.715 -8.890 1.00 . B A . 26 GLU N 1 1
1 594 2 2 26 GLU O O -6.605 9.801 -7.774 1.00 . B A . 26 GLU O 1 1
1 595 2 2 26 GLU OE1 O -4.294 15.210 -8.887 1.00 . B A . 26 GLU OE1 1 1
1 596 2 2 26 GLU OE2 O -2.559 14.020 -9.525 1.00 . B A . 26 GLU OE2 1 1
1 597 2 2 27 ALA C C -9.154 10.999 -6.188 1.00 . B A . 27 ALA C 1 1
1 598 2 2 27 ALA CA C -7.757 10.995 -5.559 1.00 . B A . 27 ALA CA 1 1
1 599 2 2 27 ALA CB C -7.676 11.699 -4.220 1.00 . B A . 27 ALA CB 1 1
1 600 2 2 27 ALA H H -6.416 12.479 -6.212 1.00 . B A . 27 ALA H 1 1
1 601 2 2 27 ALA HA H -7.473 9.968 -5.398 1.00 . B A . 27 ALA HA 1 1
1 602 2 2 27 ALA HB1 H -8.338 11.223 -3.516 1.00 . B A . 27 ALA HB1 1 1
1 603 2 2 27 ALA HB2 H -7.952 12.735 -4.340 1.00 . B A . 27 ALA HB2 1 1
1 604 2 2 27 ALA HB3 H -6.636 11.633 -3.856 1.00 . B A . 27 ALA HB3 1 1
1 605 2 2 27 ALA N N -6.754 11.583 -6.420 1.00 . B A . 27 ALA N 1 1
1 606 2 2 27 ALA O O -9.649 12.029 -6.646 1.00 . B A . 27 ALA O 1 1
1 607 2 2 28 ARG C C -12.050 8.869 -5.848 1.00 . B A . 28 ARG C 1 1
1 608 2 2 28 ARG CA C -11.090 9.599 -6.806 1.00 . B A . 28 ARG CA 1 1
1 609 2 2 28 ARG CB C -10.896 8.801 -8.114 1.00 . B A . 28 ARG CB 1 1
1 610 2 2 28 ARG CD C -11.610 6.502 -8.865 1.00 . B A . 28 ARG CD 1 1
1 611 2 2 28 ARG CG C -12.067 7.912 -8.516 1.00 . B A . 28 ARG CG 1 1
1 612 2 2 28 ARG CZ C -12.656 4.264 -8.789 1.00 . B A . 28 ARG CZ 1 1
1 613 2 2 28 ARG H H -9.327 9.047 -5.774 1.00 . B A . 28 ARG H 1 1
1 614 2 2 28 ARG HA H -11.505 10.567 -7.044 1.00 . B A . 28 ARG HA 1 1
1 615 2 2 28 ARG HB2 H -10.721 9.499 -8.918 1.00 . B A . 28 ARG HB2 1 1
1 616 2 2 28 ARG HB3 H -10.022 8.175 -8.005 1.00 . B A . 28 ARG HB3 1 1
1 617 2 2 28 ARG HD2 H -11.069 6.533 -9.799 1.00 . B A . 28 ARG HD2 1 1
1 618 2 2 28 ARG HD3 H -10.956 6.145 -8.083 1.00 . B A . 28 ARG HD3 1 1
1 619 2 2 28 ARG HE H -13.604 5.959 -9.255 1.00 . B A . 28 ARG HE 1 1
1 620 2 2 28 ARG HG2 H -12.763 7.857 -7.693 1.00 . B A . 28 ARG HG2 1 1
1 621 2 2 28 ARG HG3 H -12.558 8.345 -9.376 1.00 . B A . 28 ARG HG3 1 1
1 622 2 2 28 ARG HH11 H -10.682 4.270 -8.350 1.00 . B A . 28 ARG HH11 1 1
1 623 2 2 28 ARG HH12 H -11.450 2.719 -8.289 1.00 . B A . 28 ARG HH12 1 1
1 624 2 2 28 ARG HH21 H -14.610 3.917 -9.175 1.00 . B A . 28 ARG HH21 1 1
1 625 2 2 28 ARG HH22 H -13.676 2.518 -8.758 1.00 . B A . 28 ARG HH22 1 1
1 626 2 2 28 ARG N N -9.772 9.810 -6.199 1.00 . B A . 28 ARG N 1 1
1 627 2 2 28 ARG NE N -12.737 5.578 -9.000 1.00 . B A . 28 ARG NE 1 1
1 628 2 2 28 ARG NH1 N -11.501 3.706 -8.449 1.00 . B A . 28 ARG NH1 1 1
1 629 2 2 28 ARG NH2 N -13.736 3.504 -8.919 1.00 . B A . 28 ARG NH2 1 1
1 630 2 2 28 ARG O O -11.627 8.198 -4.913 1.00 . B A . 28 ARG O 1 1
1 631 2 2 29 GLN C C -14.713 6.982 -5.789 1.00 . B A . 29 GLN C 1 1
1 632 2 2 29 GLN CA C -14.388 8.388 -5.297 1.00 . B A . 29 GLN CA 1 1
1 633 2 2 29 GLN CB C -15.664 9.228 -5.351 1.00 . B A . 29 GLN CB 1 1
1 634 2 2 29 GLN CD C -16.861 11.327 -4.626 1.00 . B A . 29 GLN CD 1 1
1 635 2 2 29 GLN CG C -15.572 10.529 -4.584 1.00 . B A . 29 GLN CG 1 1
1 636 2 2 29 GLN H H -13.613 9.551 -6.867 1.00 . B A . 29 GLN H 1 1
1 637 2 2 29 GLN HA H -14.040 8.337 -4.278 1.00 . B A . 29 GLN HA 1 1
1 638 2 2 29 GLN HB2 H -15.884 9.459 -6.382 1.00 . B A . 29 GLN HB2 1 1
1 639 2 2 29 GLN HB3 H -16.478 8.650 -4.940 1.00 . B A . 29 GLN HB3 1 1
1 640 2 2 29 GLN HE21 H -17.528 10.380 -3.011 1.00 . B A . 29 GLN HE21 1 1
1 641 2 2 29 GLN HE22 H -18.593 11.565 -3.679 1.00 . B A . 29 GLN HE22 1 1
1 642 2 2 29 GLN HG2 H -15.338 10.301 -3.558 1.00 . B A . 29 GLN HG2 1 1
1 643 2 2 29 GLN HG3 H -14.780 11.127 -5.009 1.00 . B A . 29 GLN HG3 1 1
1 644 2 2 29 GLN N N -13.348 9.013 -6.105 1.00 . B A . 29 GLN N 1 1
1 645 2 2 29 GLN NE2 N -17.750 11.065 -3.675 1.00 . B A . 29 GLN NE2 1 1
1 646 2 2 29 GLN O O -14.755 6.729 -6.992 1.00 . B A . 29 GLN O 1 1
1 647 2 2 29 GLN OE1 O -17.056 12.169 -5.502 1.00 . B A . 29 GLN OE1 1 1
1 648 2 2 30 ILE C C -16.639 4.349 -4.535 1.00 . B A . 30 ILE C 1 1
1 649 2 2 30 ILE CA C -15.300 4.705 -5.185 1.00 . B A . 30 ILE CA 1 1
1 650 2 2 30 ILE CB C -14.226 3.694 -4.717 1.00 . B A . 30 ILE CB 1 1
1 651 2 2 30 ILE CD1 C -13.620 2.275 -2.699 1.00 . B A . 30 ILE CD1 1 1
1 652 2 2 30 ILE CG1 C -14.289 3.533 -3.206 1.00 . B A . 30 ILE CG1 1 1
1 653 2 2 30 ILE CG2 C -12.832 4.138 -5.136 1.00 . B A . 30 ILE CG2 1 1
1 654 2 2 30 ILE H H -14.885 6.327 -3.905 1.00 . B A . 30 ILE H 1 1
1 655 2 2 30 ILE HA H -15.398 4.635 -6.259 1.00 . B A . 30 ILE HA 1 1
1 656 2 2 30 ILE HB H -14.430 2.742 -5.182 1.00 . B A . 30 ILE HB 1 1
1 657 2 2 30 ILE HD11 H -14.188 1.412 -3.016 1.00 . B A . 30 ILE HD11 1 1
1 658 2 2 30 ILE HD12 H -13.577 2.301 -1.620 1.00 . B A . 30 ILE HD12 1 1
1 659 2 2 30 ILE HD13 H -12.619 2.213 -3.099 1.00 . B A . 30 ILE HD13 1 1
1 660 2 2 30 ILE HG12 H -13.805 4.377 -2.741 1.00 . B A . 30 ILE HG12 1 1
1 661 2 2 30 ILE HG13 H -15.328 3.509 -2.909 1.00 . B A . 30 ILE HG13 1 1
1 662 2 2 30 ILE HG21 H -12.732 5.205 -4.985 1.00 . B A . 30 ILE HG21 1 1
1 663 2 2 30 ILE HG22 H -12.668 3.901 -6.175 1.00 . B A . 30 ILE HG22 1 1
1 664 2 2 30 ILE HG23 H -12.090 3.621 -4.525 1.00 . B A . 30 ILE HG23 1 1
1 665 2 2 30 ILE N N -14.948 6.073 -4.850 1.00 . B A . 30 ILE N 1 1
1 666 2 2 30 ILE O O -17.075 5.009 -3.593 1.00 . B A . 30 ILE O 1 1
1 667 2 2 31 GLN C C -18.422 1.504 -3.832 1.00 . B A . 31 GLN C 1 1
1 668 2 2 31 GLN CA C -18.561 2.863 -4.509 1.00 . B A . 31 GLN CA 1 1
1 669 2 2 31 GLN CB C -19.601 2.784 -5.630 1.00 . B A . 31 GLN CB 1 1
1 670 2 2 31 GLN CD C -21.108 4.026 -7.228 1.00 . B A . 31 GLN CD 1 1
1 671 2 2 31 GLN CG C -20.119 4.139 -6.085 1.00 . B A . 31 GLN CG 1 1
1 672 2 2 31 GLN H H -16.875 2.819 -5.771 1.00 . B A . 31 GLN H 1 1
1 673 2 2 31 GLN HA H -18.888 3.587 -3.777 1.00 . B A . 31 GLN HA 1 1
1 674 2 2 31 GLN HB2 H -19.155 2.292 -6.482 1.00 . B A . 31 GLN HB2 1 1
1 675 2 2 31 GLN HB3 H -20.440 2.199 -5.286 1.00 . B A . 31 GLN HB3 1 1
1 676 2 2 31 GLN HE21 H -19.634 4.180 -8.554 1.00 . B A . 31 GLN HE21 1 1
1 677 2 2 31 GLN HE22 H -21.221 4.001 -9.213 1.00 . B A . 31 GLN HE22 1 1
1 678 2 2 31 GLN HG2 H -20.607 4.623 -5.252 1.00 . B A . 31 GLN HG2 1 1
1 679 2 2 31 GLN HG3 H -19.282 4.740 -6.409 1.00 . B A . 31 GLN HG3 1 1
1 680 2 2 31 GLN N N -17.278 3.307 -5.037 1.00 . B A . 31 GLN N 1 1
1 681 2 2 31 GLN NE2 N -20.604 4.075 -8.456 1.00 . B A . 31 GLN NE2 1 1
1 682 2 2 31 GLN O O -18.159 0.496 -4.490 1.00 . B A . 31 GLN O 1 1
1 683 2 2 31 GLN OE1 O -22.313 3.897 -7.012 1.00 . B A . 31 GLN OE1 1 1
1 684 2 2 32 THR C C -19.842 -0.202 -1.232 1.00 . B A . 32 THR C 1 1
1 685 2 2 32 THR CA C -18.485 0.247 -1.745 1.00 . B A . 32 THR CA 1 1
1 686 2 2 32 THR CB C -17.530 0.395 -0.545 1.00 . B A . 32 THR CB 1 1
1 687 2 2 32 THR CG2 C -16.142 0.799 -1.011 1.00 . B A . 32 THR CG2 1 1
1 688 2 2 32 THR H H -18.794 2.324 -2.046 1.00 . B A . 32 THR H 1 1
1 689 2 2 32 THR HA H -18.092 -0.517 -2.392 1.00 . B A . 32 THR HA 1 1
1 690 2 2 32 THR HB H -17.460 -0.558 -0.042 1.00 . B A . 32 THR HB 1 1
1 691 2 2 32 THR HG1 H -17.517 1.351 1.178 1.00 . B A . 32 THR HG1 1 1
1 692 2 2 32 THR HG21 H -16.226 1.609 -1.720 1.00 . B A . 32 THR HG21 1 1
1 693 2 2 32 THR HG22 H -15.665 -0.045 -1.484 1.00 . B A . 32 THR HG22 1 1
1 694 2 2 32 THR HG23 H -15.550 1.126 -0.163 1.00 . B A . 32 THR HG23 1 1
1 695 2 2 32 THR N N -18.591 1.484 -2.514 1.00 . B A . 32 THR N 1 1
1 696 2 2 32 THR O O -20.875 0.376 -1.575 1.00 . B A . 32 THR O 1 1
1 697 2 2 32 THR OG1 O -18.039 1.367 0.373 1.00 . B A . 32 THR OG1 1 1
1 698 2 2 33 LYS C C -21.448 -0.982 1.414 1.00 . B A . 33 LYS C 1 1
1 699 2 2 33 LYS CA C -21.048 -1.776 0.172 1.00 . B A . 33 LYS CA 1 1
1 700 2 2 33 LYS CB C -20.853 -3.248 0.535 1.00 . B A . 33 LYS CB 1 1
1 701 2 2 33 LYS CD C -19.786 -4.900 2.104 1.00 . B A . 33 LYS CD 1 1
1 702 2 2 33 LYS CE C -18.859 -5.056 3.299 1.00 . B A . 33 LYS CE 1 1
1 703 2 2 33 LYS CG C -19.761 -3.479 1.568 1.00 . B A . 33 LYS CG 1 1
1 704 2 2 33 LYS H H -18.970 -1.659 -0.184 1.00 . B A . 33 LYS H 1 1
1 705 2 2 33 LYS HA H -21.826 -1.692 -0.569 1.00 . B A . 33 LYS HA 1 1
1 706 2 2 33 LYS HB2 H -21.781 -3.637 0.929 1.00 . B A . 33 LYS HB2 1 1
1 707 2 2 33 LYS HB3 H -20.594 -3.792 -0.359 1.00 . B A . 33 LYS HB3 1 1
1 708 2 2 33 LYS HD2 H -20.793 -5.143 2.407 1.00 . B A . 33 LYS HD2 1 1
1 709 2 2 33 LYS HD3 H -19.469 -5.575 1.322 1.00 . B A . 33 LYS HD3 1 1
1 710 2 2 33 LYS HE2 H -17.850 -4.833 2.987 1.00 . B A . 33 LYS HE2 1 1
1 711 2 2 33 LYS HE3 H -19.161 -4.358 4.065 1.00 . B A . 33 LYS HE3 1 1
1 712 2 2 33 LYS HG2 H -18.801 -3.296 1.108 1.00 . B A . 33 LYS HG2 1 1
1 713 2 2 33 LYS HG3 H -19.905 -2.791 2.388 1.00 . B A . 33 LYS HG3 1 1
1 714 2 2 33 LYS HZ1 H -18.532 -7.115 3.159 1.00 . B A . 33 LYS HZ1 1 1
1 715 2 2 33 LYS HZ2 H -19.877 -6.697 4.096 1.00 . B A . 33 LYS HZ2 1 1
1 716 2 2 33 LYS HZ3 H -18.317 -6.490 4.717 1.00 . B A . 33 LYS HZ3 1 1
1 717 2 2 33 LYS N N -19.827 -1.240 -0.407 1.00 . B A . 33 LYS N 1 1
1 718 2 2 33 LYS NZ N -18.899 -6.436 3.857 1.00 . B A . 33 LYS NZ 1 1
1 719 2 2 33 LYS O O -22.529 -1.177 1.970 1.00 . B A . 33 LYS O 1 1
1 720 2 2 34 ASN C C -21.046 2.195 2.625 1.00 . B A . 34 ASN C 1 1
1 721 2 2 34 ASN CA C -20.808 0.740 3.018 1.00 . B A . 34 ASN CA 1 1
1 722 2 2 34 ASN CB C -19.629 0.652 3.992 1.00 . B A . 34 ASN CB 1 1
1 723 2 2 34 ASN CG C -19.433 -0.745 4.546 1.00 . B A . 34 ASN CG 1 1
1 724 2 2 34 ASN H H -19.720 0.025 1.346 1.00 . B A . 34 ASN H 1 1
1 725 2 2 34 ASN HA H -21.694 0.363 3.506 1.00 . B A . 34 ASN HA 1 1
1 726 2 2 34 ASN HB2 H -18.724 0.946 3.481 1.00 . B A . 34 ASN HB2 1 1
1 727 2 2 34 ASN HB3 H -19.805 1.325 4.819 1.00 . B A . 34 ASN HB3 1 1
1 728 2 2 34 ASN HD21 H -20.715 -0.365 6.016 1.00 . B A . 34 ASN HD21 1 1
1 729 2 2 34 ASN HD22 H -20.019 -1.946 6.018 1.00 . B A . 34 ASN HD22 1 1
1 730 2 2 34 ASN N N -20.561 -0.086 1.841 1.00 . B A . 34 ASN N 1 1
1 731 2 2 34 ASN ND2 N -20.125 -1.050 5.637 1.00 . B A . 34 ASN ND2 1 1
1 732 2 2 34 ASN O O -21.150 3.070 3.486 1.00 . B A . 34 ASN O 1 1
1 733 2 2 34 ASN OD1 O -18.668 -1.541 4.001 1.00 . B A . 34 ASN OD1 1 1
1 734 2 2 35 GLY C C -20.257 4.279 -0.085 1.00 . B A . 35 GLY C 1 1
1 735 2 2 35 GLY CA C -21.354 3.799 0.843 1.00 . B A . 35 GLY CA 1 1
1 736 2 2 35 GLY H H -21.033 1.707 0.682 1.00 . B A . 35 GLY H 1 1
1 737 2 2 35 GLY HA2 H -22.293 3.827 0.313 1.00 . B A . 35 GLY HA2 1 1
1 738 2 2 35 GLY HA3 H -21.409 4.465 1.690 1.00 . B A . 35 GLY HA3 1 1
1 739 2 2 35 GLY N N -21.127 2.447 1.323 1.00 . B A . 35 GLY N 1 1
1 740 2 2 35 GLY O O -19.641 3.480 -0.787 1.00 . B A . 35 GLY O 1 1
1 741 2 2 36 VAL C C -17.827 6.756 -0.149 1.00 . B A . 36 VAL C 1 1
1 742 2 2 36 VAL CA C -18.974 6.141 -0.957 1.00 . B A . 36 VAL CA 1 1
1 743 2 2 36 VAL CB C -19.554 7.163 -1.964 1.00 . B A . 36 VAL CB 1 1
1 744 2 2 36 VAL CG1 C -20.266 8.305 -1.253 1.00 . B A . 36 VAL CG1 1 1
1 745 2 2 36 VAL CG2 C -18.468 7.699 -2.883 1.00 . B A . 36 VAL CG2 1 1
1 746 2 2 36 VAL H H -20.534 6.180 0.478 1.00 . B A . 36 VAL H 1 1
1 747 2 2 36 VAL HA H -18.568 5.317 -1.528 1.00 . B A . 36 VAL HA 1 1
1 748 2 2 36 VAL HB H -20.276 6.643 -2.581 1.00 . B A . 36 VAL HB 1 1
1 749 2 2 36 VAL HG11 H -20.725 8.953 -1.985 1.00 . B A . 36 VAL HG11 1 1
1 750 2 2 36 VAL HG12 H -19.550 8.868 -0.672 1.00 . B A . 36 VAL HG12 1 1
1 751 2 2 36 VAL HG13 H -21.025 7.904 -0.598 1.00 . B A . 36 VAL HG13 1 1
1 752 2 2 36 VAL HG21 H -17.734 8.234 -2.300 1.00 . B A . 36 VAL HG21 1 1
1 753 2 2 36 VAL HG22 H -18.908 8.365 -3.610 1.00 . B A . 36 VAL HG22 1 1
1 754 2 2 36 VAL HG23 H -17.992 6.873 -3.392 1.00 . B A . 36 VAL HG23 1 1
1 755 2 2 36 VAL N N -20.010 5.584 -0.096 1.00 . B A . 36 VAL N 1 1
1 756 2 2 36 VAL O O -18.032 7.436 0.859 1.00 . B A . 36 VAL O 1 1
1 757 2 2 37 ARG C C -14.436 7.479 -1.062 1.00 . B A . 37 ARG C 1 1
1 758 2 2 37 ARG CA C -15.376 6.933 -0.009 1.00 . B A . 37 ARG CA 1 1
1 759 2 2 37 ARG CB C -14.741 5.843 0.780 1.00 . B A . 37 ARG CB 1 1
1 760 2 2 37 ARG CD C -16.043 3.739 0.630 1.00 . B A . 37 ARG CD 1 1
1 761 2 2 37 ARG CG C -14.818 4.473 0.136 1.00 . B A . 37 ARG CG 1 1
1 762 2 2 37 ARG CZ C -16.746 3.106 2.915 1.00 . B A . 37 ARG CZ 1 1
1 763 2 2 37 ARG H H -16.555 5.935 -1.433 1.00 . B A . 37 ARG H 1 1
1 764 2 2 37 ARG HA H -15.561 7.715 0.672 1.00 . B A . 37 ARG HA 1 1
1 765 2 2 37 ARG HB2 H -13.745 6.138 0.923 1.00 . B A . 37 ARG HB2 1 1
1 766 2 2 37 ARG HB3 H -15.225 5.789 1.745 1.00 . B A . 37 ARG HB3 1 1
1 767 2 2 37 ARG HD2 H -16.860 4.442 0.694 1.00 . B A . 37 ARG HD2 1 1
1 768 2 2 37 ARG HD3 H -16.289 2.967 -0.077 1.00 . B A . 37 ARG HD3 1 1
1 769 2 2 37 ARG HE H -14.954 2.735 2.119 1.00 . B A . 37 ARG HE 1 1
1 770 2 2 37 ARG HG2 H -14.885 4.585 -0.936 1.00 . B A . 37 ARG HG2 1 1
1 771 2 2 37 ARG HG3 H -13.945 3.899 0.387 1.00 . B A . 37 ARG HG3 1 1
1 772 2 2 37 ARG HH11 H -18.161 4.079 1.850 1.00 . B A . 37 ARG HH11 1 1
1 773 2 2 37 ARG HH12 H -18.628 3.616 3.452 1.00 . B A . 37 ARG HH12 1 1
1 774 2 2 37 ARG HH21 H -15.561 2.130 4.234 1.00 . B A . 37 ARG HH21 1 1
1 775 2 2 37 ARG HH22 H -17.153 2.506 4.804 1.00 . B A . 37 ARG HH22 1 1
1 776 2 2 37 ARG N N -16.618 6.478 -0.619 1.00 . B A . 37 ARG N 1 1
1 777 2 2 37 ARG NE N -15.829 3.138 1.947 1.00 . B A . 37 ARG NE 1 1
1 778 2 2 37 ARG NH1 N -17.943 3.645 2.723 1.00 . B A . 37 ARG NH1 1 1
1 779 2 2 37 ARG NH2 N -16.463 2.535 4.080 1.00 . B A . 37 ARG NH2 1 1
1 780 2 2 37 ARG O O -14.668 7.321 -2.257 1.00 . B A . 37 ARG O 1 1
1 781 2 2 38 THR C C -11.067 8.154 -1.369 1.00 . B A . 38 THR C 1 1
1 782 2 2 38 THR CA C -12.433 8.747 -1.526 1.00 . B A . 38 THR CA 1 1
1 783 2 2 38 THR CB C -12.348 10.257 -1.280 1.00 . B A . 38 THR CB 1 1
1 784 2 2 38 THR CG2 C -13.406 11.007 -2.066 1.00 . B A . 38 THR CG2 1 1
1 785 2 2 38 THR H H -13.166 8.100 0.349 1.00 . B A . 38 THR H 1 1
1 786 2 2 38 THR HA H -12.772 8.575 -2.538 1.00 . B A . 38 THR HA 1 1
1 787 2 2 38 THR HB H -11.380 10.594 -1.598 1.00 . B A . 38 THR HB 1 1
1 788 2 2 38 THR HG1 H -11.964 11.303 0.342 1.00 . B A . 38 THR HG1 1 1
1 789 2 2 38 THR HG21 H -14.386 10.668 -1.765 1.00 . B A . 38 THR HG21 1 1
1 790 2 2 38 THR HG22 H -13.269 10.823 -3.122 1.00 . B A . 38 THR HG22 1 1
1 791 2 2 38 THR HG23 H -13.315 12.064 -1.870 1.00 . B A . 38 THR HG23 1 1
1 792 2 2 38 THR N N -13.371 8.118 -0.614 1.00 . B A . 38 THR N 1 1
1 793 2 2 38 THR O O -10.372 8.418 -0.403 1.00 . B A . 38 THR O 1 1
1 794 2 2 38 THR OG1 O -12.495 10.537 0.115 1.00 . B A . 38 THR OG1 1 1
1 795 2 2 39 ILE C C -8.597 6.884 -3.542 1.00 . B A . 39 ILE C 1 1
1 796 2 2 39 ILE CA C -9.392 6.712 -2.266 1.00 . B A . 39 ILE CA 1 1
1 797 2 2 39 ILE CB C -9.583 5.226 -2.007 1.00 . B A . 39 ILE CB 1 1
1 798 2 2 39 ILE CD1 C -10.009 3.271 -3.520 1.00 . B A . 39 ILE CD1 1 1
1 799 2 2 39 ILE CG1 C -10.467 4.634 -3.077 1.00 . B A . 39 ILE CG1 1 1
1 800 2 2 39 ILE CG2 C -10.212 5.012 -0.656 1.00 . B A . 39 ILE CG2 1 1
1 801 2 2 39 ILE H H -11.252 7.214 -3.108 1.00 . B A . 39 ILE H 1 1
1 802 2 2 39 ILE HA H -8.841 7.131 -1.436 1.00 . B A . 39 ILE HA 1 1
1 803 2 2 39 ILE HB H -8.620 4.740 -2.022 1.00 . B A . 39 ILE HB 1 1
1 804 2 2 39 ILE HD11 H -8.937 3.205 -3.428 1.00 . B A . 39 ILE HD11 1 1
1 805 2 2 39 ILE HD12 H -10.295 3.113 -4.546 1.00 . B A . 39 ILE HD12 1 1
1 806 2 2 39 ILE HD13 H -10.472 2.525 -2.893 1.00 . B A . 39 ILE HD13 1 1
1 807 2 2 39 ILE HG12 H -11.468 4.534 -2.683 1.00 . B A . 39 ILE HG12 1 1
1 808 2 2 39 ILE HG13 H -10.489 5.298 -3.938 1.00 . B A . 39 ILE HG13 1 1
1 809 2 2 39 ILE HG21 H -9.547 4.430 -0.037 1.00 . B A . 39 ILE HG21 1 1
1 810 2 2 39 ILE HG22 H -11.147 4.482 -0.774 1.00 . B A . 39 ILE HG22 1 1
1 811 2 2 39 ILE HG23 H -10.399 5.963 -0.193 1.00 . B A . 39 ILE HG23 1 1
1 812 2 2 39 ILE N N -10.672 7.364 -2.333 1.00 . B A . 39 ILE N 1 1
1 813 2 2 39 ILE O O -9.095 7.381 -4.549 1.00 . B A . 39 ILE O 1 1
1 814 2 2 40 SER C C -5.463 5.430 -4.577 1.00 . B A . 40 SER C 1 1
1 815 2 2 40 SER CA C -6.477 6.547 -4.625 1.00 . B A . 40 SER CA 1 1
1 816 2 2 40 SER CB C -5.766 7.891 -4.649 1.00 . B A . 40 SER CB 1 1
1 817 2 2 40 SER H H -7.018 6.073 -2.652 1.00 . B A . 40 SER H 1 1
1 818 2 2 40 SER HA H -7.074 6.443 -5.519 1.00 . B A . 40 SER HA 1 1
1 819 2 2 40 SER HB2 H -6.484 8.680 -4.473 1.00 . B A . 40 SER HB2 1 1
1 820 2 2 40 SER HB3 H -5.004 7.904 -3.879 1.00 . B A . 40 SER HB3 1 1
1 821 2 2 40 SER HG H -5.332 8.998 -6.200 1.00 . B A . 40 SER HG 1 1
1 822 2 2 40 SER N N -7.355 6.459 -3.487 1.00 . B A . 40 SER N 1 1
1 823 2 2 40 SER O O -5.321 4.747 -3.561 1.00 . B A . 40 SER O 1 1
1 824 2 2 40 SER OG O -5.150 8.105 -5.899 1.00 . B A . 40 SER OG 1 1
1 825 2 2 41 GLU C C -2.421 4.794 -6.171 1.00 . B A . 41 GLU C 1 1
1 826 2 2 41 GLU CA C -3.773 4.213 -5.761 1.00 . B A . 41 GLU CA 1 1
1 827 2 2 41 GLU CB C -4.261 3.178 -6.766 1.00 . B A . 41 GLU CB 1 1
1 828 2 2 41 GLU CD C -2.690 1.321 -7.465 1.00 . B A . 41 GLU CD 1 1
1 829 2 2 41 GLU CG C -3.769 1.764 -6.500 1.00 . B A . 41 GLU CG 1 1
1 830 2 2 41 GLU H H -4.916 5.822 -6.449 1.00 . B A . 41 GLU H 1 1
1 831 2 2 41 GLU HA H -3.685 3.764 -4.788 1.00 . B A . 41 GLU HA 1 1
1 832 2 2 41 GLU HB2 H -5.344 3.165 -6.749 1.00 . B A . 41 GLU HB2 1 1
1 833 2 2 41 GLU HB3 H -3.937 3.483 -7.745 1.00 . B A . 41 GLU HB3 1 1
1 834 2 2 41 GLU HG2 H -3.371 1.722 -5.497 1.00 . B A . 41 GLU HG2 1 1
1 835 2 2 41 GLU HG3 H -4.606 1.085 -6.581 1.00 . B A . 41 GLU HG3 1 1
1 836 2 2 41 GLU N N -4.759 5.250 -5.673 1.00 . B A . 41 GLU N 1 1
1 837 2 2 41 GLU O O -2.341 5.641 -7.061 1.00 . B A . 41 GLU O 1 1
1 838 2 2 41 GLU OE1 O -2.949 1.311 -8.687 1.00 . B A . 41 GLU OE1 1 1
1 839 2 2 41 GLU OE2 O -1.584 0.982 -6.997 1.00 . B A . 41 GLU OE2 1 1
1 840 2 2 42 ALA C C 0.993 3.684 -5.637 1.00 . B A . 42 ALA C 1 1
1 841 2 2 42 ALA CA C -0.014 4.817 -5.777 1.00 . B A . 42 ALA CA 1 1
1 842 2 2 42 ALA CB C 0.329 5.941 -4.819 1.00 . B A . 42 ALA CB 1 1
1 843 2 2 42 ALA H H -1.500 3.661 -4.811 1.00 . B A . 42 ALA H 1 1
1 844 2 2 42 ALA HA H 0.022 5.210 -6.786 1.00 . B A . 42 ALA HA 1 1
1 845 2 2 42 ALA HB1 H -0.409 6.724 -4.906 1.00 . B A . 42 ALA HB1 1 1
1 846 2 2 42 ALA HB2 H 1.304 6.337 -5.063 1.00 . B A . 42 ALA HB2 1 1
1 847 2 2 42 ALA HB3 H 0.336 5.563 -3.807 1.00 . B A . 42 ALA HB3 1 1
1 848 2 2 42 ALA N N -1.366 4.340 -5.506 1.00 . B A . 42 ALA N 1 1
1 849 2 2 42 ALA O O 0.963 2.942 -4.664 1.00 . B A . 42 ALA O 1 1
1 850 2 2 43 ILE C C 4.122 2.902 -5.772 1.00 . B A . 43 ILE C 1 1
1 851 2 2 43 ILE CA C 2.886 2.497 -6.578 1.00 . B A . 43 ILE CA 1 1
1 852 2 2 43 ILE CB C 3.325 2.095 -8.004 1.00 . B A . 43 ILE CB 1 1
1 853 2 2 43 ILE CD1 C 1.163 0.773 -8.279 1.00 . B A . 43 ILE CD1 1 1
1 854 2 2 43 ILE CG1 C 2.106 1.792 -8.879 1.00 . B A . 43 ILE CG1 1 1
1 855 2 2 43 ILE CG2 C 4.251 0.889 -7.956 1.00 . B A . 43 ILE CG2 1 1
1 856 2 2 43 ILE H H 1.849 4.155 -7.376 1.00 . B A . 43 ILE H 1 1
1 857 2 2 43 ILE HA H 2.440 1.630 -6.112 1.00 . B A . 43 ILE HA 1 1
1 858 2 2 43 ILE HB H 3.873 2.921 -8.433 1.00 . B A . 43 ILE HB 1 1
1 859 2 2 43 ILE HD11 H 1.715 -0.110 -7.990 1.00 . B A . 43 ILE HD11 1 1
1 860 2 2 43 ILE HD12 H 0.410 0.507 -9.007 1.00 . B A . 43 ILE HD12 1 1
1 861 2 2 43 ILE HD13 H 0.686 1.202 -7.408 1.00 . B A . 43 ILE HD13 1 1
1 862 2 2 43 ILE HG12 H 1.549 2.704 -9.033 1.00 . B A . 43 ILE HG12 1 1
1 863 2 2 43 ILE HG13 H 2.440 1.415 -9.834 1.00 . B A . 43 ILE HG13 1 1
1 864 2 2 43 ILE HG21 H 4.697 0.737 -8.928 1.00 . B A . 43 ILE HG21 1 1
1 865 2 2 43 ILE HG22 H 3.684 0.012 -7.679 1.00 . B A . 43 ILE HG22 1 1
1 866 2 2 43 ILE HG23 H 5.027 1.061 -7.225 1.00 . B A . 43 ILE HG23 1 1
1 867 2 2 43 ILE N N 1.881 3.550 -6.611 1.00 . B A . 43 ILE N 1 1
1 868 2 2 43 ILE O O 4.631 3.999 -5.911 1.00 . B A . 43 ILE O 1 1
1 869 2 2 44 VAL C C 6.473 0.863 -4.074 1.00 . B A . 44 VAL C 1 1
1 870 2 2 44 VAL CA C 5.703 2.148 -4.031 1.00 . B A . 44 VAL CA 1 1
1 871 2 2 44 VAL CB C 5.301 2.283 -2.527 1.00 . B A . 44 VAL CB 1 1
1 872 2 2 44 VAL CG1 C 4.932 3.687 -2.138 1.00 . B A . 44 VAL CG1 1 1
1 873 2 2 44 VAL CG2 C 4.021 1.603 -2.409 1.00 . B A . 44 VAL CG2 1 1
1 874 2 2 44 VAL H H 3.933 1.275 -4.686 1.00 . B A . 44 VAL H 1 1
1 875 2 2 44 VAL HA H 6.309 2.985 -4.349 1.00 . B A . 44 VAL HA 1 1
1 876 2 2 44 VAL HB H 6.064 1.791 -1.808 1.00 . B A . 44 VAL HB 1 1
1 877 2 2 44 VAL HG11 H 4.995 4.320 -3.002 1.00 . B A . 44 VAL HG11 1 1
1 878 2 2 44 VAL HG12 H 5.573 4.041 -1.352 1.00 . B A . 44 VAL HG12 1 1
1 879 2 2 44 VAL HG13 H 3.883 3.659 -1.788 1.00 . B A . 44 VAL HG13 1 1
1 880 2 2 44 VAL HG21 H 4.070 0.654 -2.903 1.00 . B A . 44 VAL HG21 1 1
1 881 2 2 44 VAL HG22 H 3.311 2.255 -2.915 1.00 . B A . 44 VAL HG22 1 1
1 882 2 2 44 VAL HG23 H 3.758 1.494 -1.377 1.00 . B A . 44 VAL HG23 1 1
1 883 2 2 44 VAL N N 4.514 2.019 -4.867 1.00 . B A . 44 VAL N 1 1
1 884 2 2 44 VAL O O 5.994 -0.174 -4.529 1.00 . B A . 44 VAL O 1 1
1 885 2 2 45 GLY C C 9.882 0.125 -2.898 1.00 . B A . 45 GLY C 1 1
1 886 2 2 45 GLY CA C 8.474 -0.213 -3.350 1.00 . B A . 45 GLY CA 1 1
1 887 2 2 45 GLY H H 7.943 1.841 -3.241 1.00 . B A . 45 GLY H 1 1
1 888 2 2 45 GLY HA2 H 8.004 -0.822 -2.592 1.00 . B A . 45 GLY HA2 1 1
1 889 2 2 45 GLY HA3 H 8.530 -0.780 -4.267 1.00 . B A . 45 GLY HA3 1 1
1 890 2 2 45 GLY N N 7.654 0.965 -3.578 1.00 . B A . 45 GLY N 1 1
1 891 2 2 45 GLY O O 10.289 1.287 -2.921 1.00 . B A . 45 GLY O 1 1
1 892 2 2 46 ASP C C 12.942 -1.653 -2.774 1.00 . B A . 46 ASP C 1 1
1 893 2 2 46 ASP CA C 11.997 -0.718 -2.030 1.00 . B A . 46 ASP CA 1 1
1 894 2 2 46 ASP CB C 12.092 -0.969 -0.522 1.00 . B A . 46 ASP CB 1 1
1 895 2 2 46 ASP CG C 11.582 -2.341 -0.125 1.00 . B A . 46 ASP CG 1 1
1 896 2 2 46 ASP H H 10.242 -1.801 -2.500 1.00 . B A . 46 ASP H 1 1
1 897 2 2 46 ASP HA H 12.284 0.303 -2.235 1.00 . B A . 46 ASP HA 1 1
1 898 2 2 46 ASP HB2 H 13.123 -0.888 -0.214 1.00 . B A . 46 ASP HB2 1 1
1 899 2 2 46 ASP HB3 H 11.508 -0.224 -0.003 1.00 . B A . 46 ASP HB3 1 1
1 900 2 2 46 ASP N N 10.625 -0.899 -2.490 1.00 . B A . 46 ASP N 1 1
1 901 2 2 46 ASP O O 12.589 -2.209 -3.813 1.00 . B A . 46 ASP O 1 1
1 902 2 2 46 ASP OD1 O 11.202 -3.120 -1.024 1.00 . B A . 46 ASP OD1 1 1
1 903 2 2 46 ASP OD2 O 11.561 -2.637 1.089 1.00 . B A . 46 ASP OD2 1 1
1 904 2 2 47 GLU C C 14.828 -4.167 -2.608 1.00 . B A . 47 GLU C 1 1
1 905 2 2 47 GLU CA C 15.142 -2.692 -2.852 1.00 . B A . 47 GLU CA 1 1
1 906 2 2 47 GLU CB C 16.537 -2.365 -2.313 1.00 . B A . 47 GLU CB 1 1
1 907 2 2 47 GLU CD C 17.753 -3.020 -0.197 1.00 . B A . 47 GLU CD 1 1
1 908 2 2 47 GLU CG C 16.595 -2.248 -0.797 1.00 . B A . 47 GLU CG 1 1
1 909 2 2 47 GLU H H 14.369 -1.326 -1.435 1.00 . B A . 47 GLU H 1 1
1 910 2 2 47 GLU HA H 15.127 -2.506 -3.914 1.00 . B A . 47 GLU HA 1 1
1 911 2 2 47 GLU HB2 H 17.219 -3.145 -2.617 1.00 . B A . 47 GLU HB2 1 1
1 912 2 2 47 GLU HB3 H 16.864 -1.428 -2.738 1.00 . B A . 47 GLU HB3 1 1
1 913 2 2 47 GLU HG2 H 16.701 -1.207 -0.532 1.00 . B A . 47 GLU HG2 1 1
1 914 2 2 47 GLU HG3 H 15.673 -2.632 -0.384 1.00 . B A . 47 GLU HG3 1 1
1 915 2 2 47 GLU N N 14.145 -1.827 -2.234 1.00 . B A . 47 GLU N 1 1
1 916 2 2 47 GLU O O 15.578 -5.047 -3.029 1.00 . B A . 47 GLU O 1 1
1 917 2 2 47 GLU OE1 O 17.893 -4.220 -0.512 1.00 . B A . 47 GLU OE1 1 1
1 918 2 2 47 GLU OE2 O 18.519 -2.424 0.589 1.00 . B A . 47 GLU OE2 1 1
1 919 2 2 48 THR C C 12.138 -6.251 -2.485 1.00 . B A . 48 THR C 1 1
1 920 2 2 48 THR CA C 13.318 -5.805 -1.627 1.00 . B A . 48 THR CA 1 1
1 921 2 2 48 THR CB C 12.947 -5.961 -0.144 1.00 . B A . 48 THR CB 1 1
1 922 2 2 48 THR CG2 C 13.888 -5.147 0.729 1.00 . B A . 48 THR CG2 1 1
1 923 2 2 48 THR H H 13.171 -3.693 -1.558 1.00 . B A . 48 THR H 1 1
1 924 2 2 48 THR HA H 14.161 -6.448 -1.833 1.00 . B A . 48 THR HA 1 1
1 925 2 2 48 THR HB H 13.038 -6.996 0.126 1.00 . B A . 48 THR HB 1 1
1 926 2 2 48 THR HG1 H 11.144 -5.465 -0.770 1.00 . B A . 48 THR HG1 1 1
1 927 2 2 48 THR HG21 H 14.891 -5.211 0.334 1.00 . B A . 48 THR HG21 1 1
1 928 2 2 48 THR HG22 H 13.873 -5.537 1.736 1.00 . B A . 48 THR HG22 1 1
1 929 2 2 48 THR HG23 H 13.569 -4.115 0.738 1.00 . B A . 48 THR HG23 1 1
1 930 2 2 48 THR N N 13.717 -4.433 -1.926 1.00 . B A . 48 THR N 1 1
1 931 2 2 48 THR O O 11.647 -7.372 -2.339 1.00 . B A . 48 THR O 1 1
1 932 2 2 48 THR OG1 O 11.599 -5.533 0.074 1.00 . B A . 48 THR OG1 1 1
1 933 2 2 49 GLY C C 9.673 -4.532 -4.542 1.00 . B A . 49 GLY C 1 1
1 934 2 2 49 GLY CA C 10.569 -5.717 -4.243 1.00 . B A . 49 GLY CA 1 1
1 935 2 2 49 GLY H H 12.098 -4.492 -3.471 1.00 . B A . 49 GLY H 1 1
1 936 2 2 49 GLY HA2 H 10.952 -6.108 -5.172 1.00 . B A . 49 GLY HA2 1 1
1 937 2 2 49 GLY HA3 H 9.980 -6.484 -3.761 1.00 . B A . 49 GLY HA3 1 1
1 938 2 2 49 GLY N N 11.686 -5.377 -3.378 1.00 . B A . 49 GLY N 1 1
1 939 2 2 49 GLY O O 10.143 -3.398 -4.639 1.00 . B A . 49 GLY O 1 1
1 940 2 2 50 ARG C C 6.030 -4.268 -4.655 1.00 . B A . 50 ARG C 1 1
1 941 2 2 50 ARG CA C 7.422 -3.798 -5.043 1.00 . B A . 50 ARG CA 1 1
1 942 2 2 50 ARG CB C 7.458 -3.482 -6.531 1.00 . B A . 50 ARG CB 1 1
1 943 2 2 50 ARG CD C 5.935 -2.747 -8.367 1.00 . B A . 50 ARG CD 1 1
1 944 2 2 50 ARG CG C 6.394 -2.498 -6.944 1.00 . B A . 50 ARG CG 1 1
1 945 2 2 50 ARG CZ C 6.471 -1.736 -10.546 1.00 . B A . 50 ARG CZ 1 1
1 946 2 2 50 ARG H H 8.085 -5.732 -4.640 1.00 . B A . 50 ARG H 1 1
1 947 2 2 50 ARG HA H 7.667 -2.908 -4.483 1.00 . B A . 50 ARG HA 1 1
1 948 2 2 50 ARG HB2 H 8.424 -3.067 -6.780 1.00 . B A . 50 ARG HB2 1 1
1 949 2 2 50 ARG HB3 H 7.311 -4.396 -7.086 1.00 . B A . 50 ARG HB3 1 1
1 950 2 2 50 ARG HD2 H 5.870 -3.814 -8.526 1.00 . B A . 50 ARG HD2 1 1
1 951 2 2 50 ARG HD3 H 4.962 -2.308 -8.492 1.00 . B A . 50 ARG HD3 1 1
1 952 2 2 50 ARG HE H 7.796 -2.134 -9.111 1.00 . B A . 50 ARG HE 1 1
1 953 2 2 50 ARG HG2 H 5.549 -2.602 -6.281 1.00 . B A . 50 ARG HG2 1 1
1 954 2 2 50 ARG HG3 H 6.796 -1.502 -6.860 1.00 . B A . 50 ARG HG3 1 1
1 955 2 2 50 ARG HH11 H 4.510 -2.135 -10.263 1.00 . B A . 50 ARG HH11 1 1
1 956 2 2 50 ARG HH12 H 4.910 -1.440 -11.798 1.00 . B A . 50 ARG HH12 1 1
1 957 2 2 50 ARG HH21 H 8.336 -1.215 -11.124 1.00 . B A . 50 ARG HH21 1 1
1 958 2 2 50 ARG HH22 H 7.089 -0.918 -12.288 1.00 . B A . 50 ARG HH22 1 1
1 959 2 2 50 ARG N N 8.392 -4.813 -4.727 1.00 . B A . 50 ARG N 1 1
1 960 2 2 50 ARG NE N 6.850 -2.179 -9.351 1.00 . B A . 50 ARG NE 1 1
1 961 2 2 50 ARG NH1 N 5.192 -1.773 -10.898 1.00 . B A . 50 ARG NH1 1 1
1 962 2 2 50 ARG NH2 N 7.372 -1.249 -11.388 1.00 . B A . 50 ARG NH2 1 1
1 963 2 2 50 ARG O O 5.687 -5.439 -4.803 1.00 . B A . 50 ARG O 1 1
1 964 2 2 51 VAL C C 2.979 -2.389 -3.993 1.00 . B A . 51 VAL C 1 1
1 965 2 2 51 VAL CA C 3.882 -3.605 -3.749 1.00 . B A . 51 VAL CA 1 1
1 966 2 2 51 VAL CB C 3.841 -4.000 -2.256 1.00 . B A . 51 VAL CB 1 1
1 967 2 2 51 VAL CG1 C 4.548 -2.964 -1.392 1.00 . B A . 51 VAL CG1 1 1
1 968 2 2 51 VAL CG2 C 2.413 -4.179 -1.805 1.00 . B A . 51 VAL CG2 1 1
1 969 2 2 51 VAL H H 5.585 -2.434 -4.106 1.00 . B A . 51 VAL H 1 1
1 970 2 2 51 VAL HA H 3.511 -4.438 -4.330 1.00 . B A . 51 VAL HA 1 1
1 971 2 2 51 VAL HB H 4.354 -4.944 -2.138 1.00 . B A . 51 VAL HB 1 1
1 972 2 2 51 VAL HG11 H 4.059 -2.008 -1.504 1.00 . B A . 51 VAL HG11 1 1
1 973 2 2 51 VAL HG12 H 5.579 -2.880 -1.701 1.00 . B A . 51 VAL HG12 1 1
1 974 2 2 51 VAL HG13 H 4.507 -3.270 -0.357 1.00 . B A . 51 VAL HG13 1 1
1 975 2 2 51 VAL HG21 H 1.875 -3.263 -1.988 1.00 . B A . 51 VAL HG21 1 1
1 976 2 2 51 VAL HG22 H 2.392 -4.410 -0.752 1.00 . B A . 51 VAL HG22 1 1
1 977 2 2 51 VAL HG23 H 1.960 -4.981 -2.364 1.00 . B A . 51 VAL HG23 1 1
1 978 2 2 51 VAL N N 5.241 -3.335 -4.174 1.00 . B A . 51 VAL N 1 1
1 979 2 2 51 VAL O O 3.355 -1.255 -3.699 1.00 . B A . 51 VAL O 1 1
1 980 2 2 52 LYS C C 0.253 -0.981 -3.543 1.00 . B A . 52 LYS C 1 1
1 981 2 2 52 LYS CA C 0.835 -1.571 -4.840 1.00 . B A . 52 LYS CA 1 1
1 982 2 2 52 LYS CB C -0.293 -2.112 -5.728 1.00 . B A . 52 LYS CB 1 1
1 983 2 2 52 LYS CD C -0.159 -2.673 -8.185 1.00 . B A . 52 LYS CD 1 1
1 984 2 2 52 LYS CE C 0.563 -3.513 -9.231 1.00 . B A . 52 LYS CE 1 1
1 985 2 2 52 LYS CG C 0.182 -3.119 -6.771 1.00 . B A . 52 LYS CG 1 1
1 986 2 2 52 LYS H H 1.581 -3.554 -4.822 1.00 . B A . 52 LYS H 1 1
1 987 2 2 52 LYS HA H 1.356 -0.795 -5.372 1.00 . B A . 52 LYS HA 1 1
1 988 2 2 52 LYS HB2 H -1.027 -2.596 -5.102 1.00 . B A . 52 LYS HB2 1 1
1 989 2 2 52 LYS HB3 H -0.762 -1.285 -6.242 1.00 . B A . 52 LYS HB3 1 1
1 990 2 2 52 LYS HD2 H -1.224 -2.772 -8.334 1.00 . B A . 52 LYS HD2 1 1
1 991 2 2 52 LYS HD3 H 0.128 -1.639 -8.304 1.00 . B A . 52 LYS HD3 1 1
1 992 2 2 52 LYS HE2 H 0.330 -3.121 -10.210 1.00 . B A . 52 LYS HE2 1 1
1 993 2 2 52 LYS HE3 H 1.630 -3.443 -9.061 1.00 . B A . 52 LYS HE3 1 1
1 994 2 2 52 LYS HG2 H 1.253 -3.230 -6.689 1.00 . B A . 52 LYS HG2 1 1
1 995 2 2 52 LYS HG3 H -0.295 -4.070 -6.580 1.00 . B A . 52 LYS HG3 1 1
1 996 2 2 52 LYS HZ1 H 0.379 -5.346 -8.242 1.00 . B A . 52 LYS HZ1 1 1
1 997 2 2 52 LYS HZ2 H 0.659 -5.490 -9.904 1.00 . B A . 52 LYS HZ2 1 1
1 998 2 2 52 LYS HZ3 H -0.869 -5.033 -9.341 1.00 . B A . 52 LYS HZ3 1 1
1 999 2 2 52 LYS N N 1.800 -2.635 -4.561 1.00 . B A . 52 LYS N 1 1
1 1000 2 2 52 LYS NZ N 0.155 -4.946 -9.176 1.00 . B A . 52 LYS NZ 1 1
1 1001 2 2 52 LYS O O -0.203 -1.717 -2.669 1.00 . B A . 52 LYS O 1 1
1 1002 2 2 53 LEU C C -1.619 1.653 -2.528 1.00 . B A . 53 LEU C 1 1
1 1003 2 2 53 LEU CA C -0.238 1.053 -2.250 1.00 . B A . 53 LEU CA 1 1
1 1004 2 2 53 LEU CB C 0.747 2.153 -1.817 1.00 . B A . 53 LEU CB 1 1
1 1005 2 2 53 LEU CD1 C -0.469 3.652 -0.178 1.00 . B A . 53 LEU CD1 1 1
1 1006 2 2 53 LEU CD2 C 0.477 1.479 0.594 1.00 . B A . 53 LEU CD2 1 1
1 1007 2 2 53 LEU CG C 0.656 2.645 -0.360 1.00 . B A . 53 LEU CG 1 1
1 1008 2 2 53 LEU H H 0.667 0.880 -4.155 1.00 . B A . 53 LEU H 1 1
1 1009 2 2 53 LEU HA H -0.329 0.330 -1.454 1.00 . B A . 53 LEU HA 1 1
1 1010 2 2 53 LEU HB2 H 1.745 1.777 -1.975 1.00 . B A . 53 LEU HB2 1 1
1 1011 2 2 53 LEU HB3 H 0.602 3.004 -2.467 1.00 . B A . 53 LEU HB3 1 1
1 1012 2 2 53 LEU HD11 H -0.293 4.509 -0.811 1.00 . B A . 53 LEU HD11 1 1
1 1013 2 2 53 LEU HD12 H -0.502 3.968 0.854 1.00 . B A . 53 LEU HD12 1 1
1 1014 2 2 53 LEU HD13 H -1.413 3.194 -0.444 1.00 . B A . 53 LEU HD13 1 1
1 1015 2 2 53 LEU HD21 H 0.493 1.842 1.610 1.00 . B A . 53 LEU HD21 1 1
1 1016 2 2 53 LEU HD22 H 1.280 0.770 0.452 1.00 . B A . 53 LEU HD22 1 1
1 1017 2 2 53 LEU HD23 H -0.469 0.998 0.401 1.00 . B A . 53 LEU HD23 1 1
1 1018 2 2 53 LEU HG H 1.583 3.139 -0.105 1.00 . B A . 53 LEU HG 1 1
1 1019 2 2 53 LEU N N 0.281 0.353 -3.430 1.00 . B A . 53 LEU N 1 1
1 1020 2 2 53 LEU O O -1.869 2.225 -3.585 1.00 . B A . 53 LEU O 1 1
1 1021 2 2 54 THR C C -4.201 2.898 -0.454 1.00 . B A . 54 THR C 1 1
1 1022 2 2 54 THR CA C -3.871 1.995 -1.627 1.00 . B A . 54 THR CA 1 1
1 1023 2 2 54 THR CB C -4.917 0.873 -1.651 1.00 . B A . 54 THR CB 1 1
1 1024 2 2 54 THR CG2 C -6.167 1.368 -2.352 1.00 . B A . 54 THR CG2 1 1
1 1025 2 2 54 THR H H -2.194 1.101 -0.735 1.00 . B A . 54 THR H 1 1
1 1026 2 2 54 THR HA H -3.967 2.565 -2.539 1.00 . B A . 54 THR HA 1 1
1 1027 2 2 54 THR HB H -5.175 0.609 -0.626 1.00 . B A . 54 THR HB 1 1
1 1028 2 2 54 THR HG1 H -3.973 -0.002 -3.142 1.00 . B A . 54 THR HG1 1 1
1 1029 2 2 54 THR HG21 H -6.081 2.429 -2.514 1.00 . B A . 54 THR HG21 1 1
1 1030 2 2 54 THR HG22 H -7.037 1.166 -1.743 1.00 . B A . 54 THR HG22 1 1
1 1031 2 2 54 THR HG23 H -6.270 0.866 -3.300 1.00 . B A . 54 THR HG23 1 1
1 1032 2 2 54 THR N N -2.499 1.502 -1.552 1.00 . B A . 54 THR N 1 1
1 1033 2 2 54 THR O O -4.387 2.438 0.661 1.00 . B A . 54 THR O 1 1
1 1034 2 2 54 THR OG1 O -4.402 -0.276 -2.329 1.00 . B A . 54 THR OG1 1 1
1 1035 2 2 55 LEU C C -6.120 5.195 0.530 1.00 . B A . 55 LEU C 1 1
1 1036 2 2 55 LEU CA C -4.622 5.156 0.289 1.00 . B A . 55 LEU CA 1 1
1 1037 2 2 55 LEU CB C -4.144 6.494 -0.198 1.00 . B A . 55 LEU CB 1 1
1 1038 2 2 55 LEU CD1 C -3.053 7.011 -2.360 1.00 . B A . 55 LEU CD1 1 1
1 1039 2 2 55 LEU CD2 C -1.725 7.143 -0.277 1.00 . B A . 55 LEU CD2 1 1
1 1040 2 2 55 LEU CG C -2.848 6.427 -0.992 1.00 . B A . 55 LEU CG 1 1
1 1041 2 2 55 LEU H H -4.151 4.463 -1.631 1.00 . B A . 55 LEU H 1 1
1 1042 2 2 55 LEU HA H -4.111 4.896 1.204 1.00 . B A . 55 LEU HA 1 1
1 1043 2 2 55 LEU HB2 H -4.920 6.909 -0.818 1.00 . B A . 55 LEU HB2 1 1
1 1044 2 2 55 LEU HB3 H -3.999 7.136 0.641 1.00 . B A . 55 LEU HB3 1 1
1 1045 2 2 55 LEU HD11 H -2.140 7.476 -2.697 1.00 . B A . 55 LEU HD11 1 1
1 1046 2 2 55 LEU HD12 H -3.832 7.741 -2.297 1.00 . B A . 55 LEU HD12 1 1
1 1047 2 2 55 LEU HD13 H -3.341 6.230 -3.047 1.00 . B A . 55 LEU HD13 1 1
1 1048 2 2 55 LEU HD21 H -1.600 6.725 0.710 1.00 . B A . 55 LEU HD21 1 1
1 1049 2 2 55 LEU HD22 H -1.962 8.194 -0.201 1.00 . B A . 55 LEU HD22 1 1
1 1050 2 2 55 LEU HD23 H -0.812 7.020 -0.841 1.00 . B A . 55 LEU HD23 1 1
1 1051 2 2 55 LEU HG H -2.568 5.397 -1.110 1.00 . B A . 55 LEU HG 1 1
1 1052 2 2 55 LEU N N -4.301 4.170 -0.723 1.00 . B A . 55 LEU N 1 1
1 1053 2 2 55 LEU O O -6.902 4.889 -0.369 1.00 . B A . 55 LEU O 1 1
1 1054 2 2 56 TRP C C -8.429 6.927 2.682 1.00 . B A . 56 TRP C 1 1
1 1055 2 2 56 TRP CA C -7.941 5.611 2.059 1.00 . B A . 56 TRP CA 1 1
1 1056 2 2 56 TRP CB C -8.236 4.410 2.954 1.00 . B A . 56 TRP CB 1 1
1 1057 2 2 56 TRP CD1 C -7.355 2.281 1.814 1.00 . B A . 56 TRP CD1 1 1
1 1058 2 2 56 TRP CD2 C -9.557 2.622 1.565 1.00 . B A . 56 TRP CD2 1 1
1 1059 2 2 56 TRP CE2 C -9.215 1.445 0.875 1.00 . B A . 56 TRP CE2 1 1
1 1060 2 2 56 TRP CE3 C -10.884 3.044 1.558 1.00 . B A . 56 TRP CE3 1 1
1 1061 2 2 56 TRP CG C -8.359 3.146 2.152 1.00 . B A . 56 TRP CG 1 1
1 1062 2 2 56 TRP CH2 C -11.458 1.147 0.210 1.00 . B A . 56 TRP CH2 1 1
1 1063 2 2 56 TRP CZ2 C -10.181 0.695 0.189 1.00 . B A . 56 TRP CZ2 1 1
1 1064 2 2 56 TRP CZ3 C -11.810 2.304 0.877 1.00 . B A . 56 TRP CZ3 1 1
1 1065 2 2 56 TRP H H -5.865 5.858 2.403 1.00 . B A . 56 TRP H 1 1
1 1066 2 2 56 TRP HA H -8.477 5.471 1.136 1.00 . B A . 56 TRP HA 1 1
1 1067 2 2 56 TRP HB2 H -7.424 4.287 3.658 1.00 . B A . 56 TRP HB2 1 1
1 1068 2 2 56 TRP HB3 H -9.157 4.568 3.490 1.00 . B A . 56 TRP HB3 1 1
1 1069 2 2 56 TRP HD1 H -6.320 2.399 2.109 1.00 . B A . 56 TRP HD1 1 1
1 1070 2 2 56 TRP HE1 H -7.304 0.534 0.659 1.00 . B A . 56 TRP HE1 1 1
1 1071 2 2 56 TRP HE3 H -11.186 3.948 2.062 1.00 . B A . 56 TRP HE3 1 1
1 1072 2 2 56 TRP HH2 H -12.229 0.601 -0.309 1.00 . B A . 56 TRP HH2 1 1
1 1073 2 2 56 TRP HZ2 H -9.962 -0.229 -0.320 1.00 . B A . 56 TRP HZ2 1 1
1 1074 2 2 56 TRP HZ3 H -12.840 2.616 0.864 1.00 . B A . 56 TRP HZ3 1 1
1 1075 2 2 56 TRP N N -6.526 5.594 1.730 1.00 . B A . 56 TRP N 1 1
1 1076 2 2 56 TRP NE1 N -7.846 1.266 1.032 1.00 . B A . 56 TRP NE1 1 1
1 1077 2 2 56 TRP O O -7.922 7.385 3.708 1.00 . B A . 56 TRP O 1 1
1 1078 2 2 57 GLY C C -9.191 9.997 2.255 1.00 . B A . 57 GLY C 1 1
1 1079 2 2 57 GLY CA C -10.066 8.758 2.424 1.00 . B A . 57 GLY CA 1 1
1 1080 2 2 57 GLY H H -9.740 7.086 1.192 1.00 . B A . 57 GLY H 1 1
1 1081 2 2 57 GLY HA2 H -10.944 8.891 1.806 1.00 . B A . 57 GLY HA2 1 1
1 1082 2 2 57 GLY HA3 H -10.394 8.673 3.437 1.00 . B A . 57 GLY HA3 1 1
1 1083 2 2 57 GLY N N -9.428 7.513 2.009 1.00 . B A . 57 GLY N 1 1
1 1084 2 2 57 GLY O O -9.093 10.532 1.151 1.00 . B A . 57 GLY O 1 1
1 1085 2 2 58 LYS C C -6.310 11.364 2.733 1.00 . B A . 58 LYS C 1 1
1 1086 2 2 58 LYS CA C -7.715 11.669 3.259 1.00 . B A . 58 LYS CA 1 1
1 1087 2 2 58 LYS CB C -7.650 12.389 4.615 1.00 . B A . 58 LYS CB 1 1
1 1088 2 2 58 LYS CD C -6.438 10.709 6.024 1.00 . B A . 58 LYS CD 1 1
1 1089 2 2 58 LYS CE C -6.689 9.277 6.446 1.00 . B A . 58 LYS CE 1 1
1 1090 2 2 58 LYS CG C -7.737 11.465 5.819 1.00 . B A . 58 LYS CG 1 1
1 1091 2 2 58 LYS H H -8.662 10.002 4.189 1.00 . B A . 58 LYS H 1 1
1 1092 2 2 58 LYS HA H -8.181 12.333 2.546 1.00 . B A . 58 LYS HA 1 1
1 1093 2 2 58 LYS HB2 H -6.718 12.930 4.675 1.00 . B A . 58 LYS HB2 1 1
1 1094 2 2 58 LYS HB3 H -8.467 13.095 4.672 1.00 . B A . 58 LYS HB3 1 1
1 1095 2 2 58 LYS HD2 H -5.885 10.706 5.096 1.00 . B A . 58 LYS HD2 1 1
1 1096 2 2 58 LYS HD3 H -5.859 11.205 6.789 1.00 . B A . 58 LYS HD3 1 1
1 1097 2 2 58 LYS HE2 H -7.474 8.866 5.828 1.00 . B A . 58 LYS HE2 1 1
1 1098 2 2 58 LYS HE3 H -5.779 8.712 6.291 1.00 . B A . 58 LYS HE3 1 1
1 1099 2 2 58 LYS HG2 H -7.944 12.054 6.700 1.00 . B A . 58 LYS HG2 1 1
1 1100 2 2 58 LYS HG3 H -8.536 10.757 5.661 1.00 . B A . 58 LYS HG3 1 1
1 1101 2 2 58 LYS HZ1 H -7.203 8.182 8.151 1.00 . B A . 58 LYS HZ1 1 1
1 1102 2 2 58 LYS HZ2 H -8.004 9.667 8.023 1.00 . B A . 58 LYS HZ2 1 1
1 1103 2 2 58 LYS HZ3 H -6.377 9.621 8.483 1.00 . B A . 58 LYS HZ3 1 1
1 1104 2 2 58 LYS N N -8.560 10.467 3.333 1.00 . B A . 58 LYS N 1 1
1 1105 2 2 58 LYS NZ N -7.096 9.179 7.876 1.00 . B A . 58 LYS NZ 1 1
1 1106 2 2 58 LYS O O -5.650 12.249 2.196 1.00 . B A . 58 LYS O 1 1
1 1107 2 2 59 HIS C C -4.581 9.643 0.855 1.00 . B A . 59 HIS C 1 1
1 1108 2 2 59 HIS CA C -4.564 9.687 2.377 1.00 . B A . 59 HIS CA 1 1
1 1109 2 2 59 HIS CB C -4.210 8.304 2.927 1.00 . B A . 59 HIS CB 1 1
1 1110 2 2 59 HIS CD2 C -3.990 7.697 5.436 1.00 . B A . 59 HIS CD2 1 1
1 1111 2 2 59 HIS CE1 C -2.221 8.902 5.908 1.00 . B A . 59 HIS CE1 1 1
1 1112 2 2 59 HIS CG C -3.619 8.334 4.302 1.00 . B A . 59 HIS CG 1 1
1 1113 2 2 59 HIS H H -6.427 9.452 3.318 1.00 . B A . 59 HIS H 1 1
1 1114 2 2 59 HIS HA H -3.821 10.400 2.702 1.00 . B A . 59 HIS HA 1 1
1 1115 2 2 59 HIS HB2 H -5.096 7.691 2.957 1.00 . B A . 59 HIS HB2 1 1
1 1116 2 2 59 HIS HB3 H -3.481 7.849 2.280 1.00 . B A . 59 HIS HB3 1 1
1 1117 2 2 59 HIS HD2 H -4.787 6.934 5.561 1.00 . B A . 59 HIS HD2 1 1
1 1118 2 2 59 HIS HE1 H -1.409 9.362 6.443 1.00 . B A . 59 HIS HE1 1 1
1 1119 2 2 59 HIS HE2 H -3.083 7.702 7.327 1.00 . B A . 59 HIS HE2 1 1
1 1120 2 2 59 HIS N N -5.861 10.118 2.884 1.00 . B A . 59 HIS N 1 1
1 1121 2 2 59 HIS ND1 N -2.508 9.082 4.630 1.00 . B A . 59 HIS ND1 1 1
1 1122 2 2 59 HIS NE2 N -3.105 8.068 6.418 1.00 . B A . 59 HIS NE2 1 1
1 1123 2 2 59 HIS O O -3.536 9.711 0.206 1.00 . B A . 59 HIS O 1 1
1 1124 2 2 60 ALA C C -5.361 10.684 -1.846 1.00 . B A . 60 ALA C 1 1
1 1125 2 2 60 ALA CA C -5.959 9.467 -1.149 1.00 . B A . 60 ALA CA 1 1
1 1126 2 2 60 ALA CB C -7.436 9.342 -1.484 1.00 . B A . 60 ALA CB 1 1
1 1127 2 2 60 ALA H H -6.564 9.457 0.871 1.00 . B A . 60 ALA H 1 1
1 1128 2 2 60 ALA HA H -5.460 8.582 -1.508 1.00 . B A . 60 ALA HA 1 1
1 1129 2 2 60 ALA HB1 H -7.573 8.568 -2.227 1.00 . B A . 60 ALA HB1 1 1
1 1130 2 2 60 ALA HB2 H -7.796 10.283 -1.873 1.00 . B A . 60 ALA HB2 1 1
1 1131 2 2 60 ALA HB3 H -7.988 9.087 -0.590 1.00 . B A . 60 ALA HB3 1 1
1 1132 2 2 60 ALA N N -5.780 9.530 0.295 1.00 . B A . 60 ALA N 1 1
1 1133 2 2 60 ALA O O -5.725 11.822 -1.553 1.00 . B A . 60 ALA O 1 1
1 1134 2 2 61 GLY C C -3.103 12.515 -2.616 1.00 . B A . 61 GLY C 1 1
1 1135 2 2 61 GLY CA C -3.805 11.508 -3.513 1.00 . B A . 61 GLY CA 1 1
1 1136 2 2 61 GLY H H -4.231 9.509 -3.003 1.00 . B A . 61 GLY H 1 1
1 1137 2 2 61 GLY HA2 H -3.134 11.100 -4.217 1.00 . B A . 61 GLY HA2 1 1
1 1138 2 2 61 GLY HA3 H -4.577 12.032 -4.057 1.00 . B A . 61 GLY HA3 1 1
1 1139 2 2 61 GLY N N -4.442 10.430 -2.774 1.00 . B A . 61 GLY N 1 1
1 1140 2 2 61 GLY O O -2.645 13.557 -3.086 1.00 . B A . 61 GLY O 1 1
1 1141 2 2 62 SER C C -0.860 12.882 -0.347 1.00 . B A . 62 SER C 1 1
1 1142 2 2 62 SER CA C -2.368 13.100 -0.370 1.00 . B A . 62 SER CA 1 1
1 1143 2 2 62 SER CB C -2.946 12.888 1.029 1.00 . B A . 62 SER CB 1 1
1 1144 2 2 62 SER H H -3.407 11.365 -1.004 1.00 . B A . 62 SER H 1 1
1 1145 2 2 62 SER HA H -2.567 14.114 -0.681 1.00 . B A . 62 SER HA 1 1
1 1146 2 2 62 SER HB2 H -3.939 13.323 1.077 1.00 . B A . 62 SER HB2 1 1
1 1147 2 2 62 SER HB3 H -3.001 11.824 1.237 1.00 . B A . 62 SER HB3 1 1
1 1148 2 2 62 SER HG H -1.558 12.846 2.411 1.00 . B A . 62 SER HG 1 1
1 1149 2 2 62 SER N N -3.016 12.207 -1.326 1.00 . B A . 62 SER N 1 1
1 1150 2 2 62 SER O O -0.108 13.740 0.119 1.00 . B A . 62 SER O 1 1
1 1151 2 2 62 SER OG O -2.134 13.504 2.014 1.00 . B A . 62 SER OG 1 1
1 1152 2 2 63 ILE C C 1.732 12.185 -1.972 1.00 . B A . 63 ILE C 1 1
1 1153 2 2 63 ILE CA C 1.003 11.413 -0.878 1.00 . B A . 63 ILE CA 1 1
1 1154 2 2 63 ILE CB C 1.244 9.905 -1.079 1.00 . B A . 63 ILE CB 1 1
1 1155 2 2 63 ILE CD1 C 1.155 8.854 -3.390 1.00 . B A . 63 ILE CD1 1 1
1 1156 2 2 63 ILE CG1 C 0.366 9.369 -2.207 1.00 . B A . 63 ILE CG1 1 1
1 1157 2 2 63 ILE CG2 C 0.975 9.151 0.214 1.00 . B A . 63 ILE CG2 1 1
1 1158 2 2 63 ILE H H -1.062 11.091 -1.215 1.00 . B A . 63 ILE H 1 1
1 1159 2 2 63 ILE HA H 1.420 11.693 0.079 1.00 . B A . 63 ILE HA 1 1
1 1160 2 2 63 ILE HB H 2.297 9.758 -1.354 1.00 . B A . 63 ILE HB 1 1
1 1161 2 2 63 ILE HD11 H 0.476 8.571 -4.180 1.00 . B A . 63 ILE HD11 1 1
1 1162 2 2 63 ILE HD12 H 1.736 7.995 -3.089 1.00 . B A . 63 ILE HD12 1 1
1 1163 2 2 63 ILE HD13 H 1.818 9.630 -3.747 1.00 . B A . 63 ILE HD13 1 1
1 1164 2 2 63 ILE HG12 H -0.235 8.561 -1.828 1.00 . B A . 63 ILE HG12 1 1
1 1165 2 2 63 ILE HG13 H -0.280 10.160 -2.558 1.00 . B A . 63 ILE HG13 1 1
1 1166 2 2 63 ILE HG21 H 1.237 8.112 0.086 1.00 . B A . 63 ILE HG21 1 1
1 1167 2 2 63 ILE HG22 H -0.071 9.232 0.466 1.00 . B A . 63 ILE HG22 1 1
1 1168 2 2 63 ILE HG23 H 1.571 9.578 1.008 1.00 . B A . 63 ILE HG23 1 1
1 1169 2 2 63 ILE N N -0.418 11.735 -0.852 1.00 . B A . 63 ILE N 1 1
1 1170 2 2 63 ILE O O 1.113 12.848 -2.805 1.00 . B A . 63 ILE O 1 1
1 1171 2 2 64 LYS C C 4.410 11.810 -3.987 1.00 . B A . 64 LYS C 1 1
1 1172 2 2 64 LYS CA C 3.906 12.769 -2.914 1.00 . B A . 64 LYS CA 1 1
1 1173 2 2 64 LYS CB C 5.088 13.425 -2.200 1.00 . B A . 64 LYS CB 1 1
1 1174 2 2 64 LYS CD C 6.175 15.563 -1.449 1.00 . B A . 64 LYS CD 1 1
1 1175 2 2 64 LYS CE C 5.893 16.728 -0.513 1.00 . B A . 64 LYS CE 1 1
1 1176 2 2 64 LYS CG C 4.888 14.907 -1.924 1.00 . B A . 64 LYS CG 1 1
1 1177 2 2 64 LYS H H 3.495 11.510 -1.282 1.00 . B A . 64 LYS H 1 1
1 1178 2 2 64 LYS HA H 3.315 13.538 -3.388 1.00 . B A . 64 LYS HA 1 1
1 1179 2 2 64 LYS HB2 H 5.249 12.923 -1.258 1.00 . B A . 64 LYS HB2 1 1
1 1180 2 2 64 LYS HB3 H 5.969 13.313 -2.814 1.00 . B A . 64 LYS HB3 1 1
1 1181 2 2 64 LYS HD2 H 6.770 14.830 -0.926 1.00 . B A . 64 LYS HD2 1 1
1 1182 2 2 64 LYS HD3 H 6.721 15.927 -2.308 1.00 . B A . 64 LYS HD3 1 1
1 1183 2 2 64 LYS HE2 H 5.494 17.549 -1.090 1.00 . B A . 64 LYS HE2 1 1
1 1184 2 2 64 LYS HE3 H 5.164 16.415 0.220 1.00 . B A . 64 LYS HE3 1 1
1 1185 2 2 64 LYS HG2 H 4.563 15.392 -2.833 1.00 . B A . 64 LYS HG2 1 1
1 1186 2 2 64 LYS HG3 H 4.132 15.022 -1.162 1.00 . B A . 64 LYS HG3 1 1
1 1187 2 2 64 LYS HZ1 H 6.900 17.984 0.819 1.00 . B A . 64 LYS HZ1 1 1
1 1188 2 2 64 LYS HZ2 H 7.839 17.489 -0.498 1.00 . B A . 64 LYS HZ2 1 1
1 1189 2 2 64 LYS HZ3 H 7.516 16.409 0.764 1.00 . B A . 64 LYS HZ3 1 1
1 1190 2 2 64 LYS N N 3.054 12.086 -1.952 1.00 . B A . 64 LYS N 1 1
1 1191 2 2 64 LYS NZ N 7.123 17.185 0.192 1.00 . B A . 64 LYS NZ 1 1
1 1192 2 2 64 LYS O O 3.993 10.654 -4.057 1.00 . B A . 64 LYS O 1 1
1 1193 2 2 65 GLU C C 7.168 10.875 -5.378 1.00 . B A . 65 GLU C 1 1
1 1194 2 2 65 GLU CA C 5.907 11.542 -5.899 1.00 . B A . 65 GLU CA 1 1
1 1195 2 2 65 GLU CB C 6.234 12.441 -7.094 1.00 . B A . 65 GLU CB 1 1
1 1196 2 2 65 GLU CD C 5.379 13.271 -9.320 1.00 . B A . 65 GLU CD 1 1
1 1197 2 2 65 GLU CG C 5.421 12.119 -8.337 1.00 . B A . 65 GLU CG 1 1
1 1198 2 2 65 GLU H H 5.532 13.257 -4.757 1.00 . B A . 65 GLU H 1 1
1 1199 2 2 65 GLU HA H 5.212 10.772 -6.203 1.00 . B A . 65 GLU HA 1 1
1 1200 2 2 65 GLU HB2 H 6.047 13.469 -6.821 1.00 . B A . 65 GLU HB2 1 1
1 1201 2 2 65 GLU HB3 H 7.276 12.323 -7.334 1.00 . B A . 65 GLU HB3 1 1
1 1202 2 2 65 GLU HG2 H 5.836 11.248 -8.823 1.00 . B A . 65 GLU HG2 1 1
1 1203 2 2 65 GLU HG3 H 4.417 11.912 -8.003 1.00 . B A . 65 GLU HG3 1 1
1 1204 2 2 65 GLU N N 5.311 12.315 -4.817 1.00 . B A . 65 GLU N 1 1
1 1205 2 2 65 GLU O O 7.430 10.935 -4.182 1.00 . B A . 65 GLU O 1 1
1 1206 2 2 65 GLU OE1 O 6.447 13.636 -9.854 1.00 . B A . 65 GLU OE1 1 1
1 1207 2 2 65 GLU OE2 O 4.277 13.810 -9.556 1.00 . B A . 65 GLU OE2 1 1
1 1208 2 2 66 GLY C C 9.931 10.227 -4.773 1.00 . B A . 66 GLY C 1 1
1 1209 2 2 66 GLY CA C 9.118 9.507 -5.835 1.00 . B A . 66 GLY CA 1 1
1 1210 2 2 66 GLY H H 7.677 10.244 -7.207 1.00 . B A . 66 GLY H 1 1
1 1211 2 2 66 GLY HA2 H 8.830 8.542 -5.453 1.00 . B A . 66 GLY HA2 1 1
1 1212 2 2 66 GLY HA3 H 9.747 9.354 -6.700 1.00 . B A . 66 GLY HA3 1 1
1 1213 2 2 66 GLY N N 7.926 10.230 -6.259 1.00 . B A . 66 GLY N 1 1
1 1214 2 2 66 GLY O O 10.894 10.935 -5.069 1.00 . B A . 66 GLY O 1 1
1 1215 2 2 67 GLN C C 10.245 9.538 -1.261 1.00 . B A . 67 GLN C 1 1
1 1216 2 2 67 GLN CA C 10.157 10.602 -2.354 1.00 . B A . 67 GLN CA 1 1
1 1217 2 2 67 GLN CB C 9.366 11.817 -1.851 1.00 . B A . 67 GLN CB 1 1
1 1218 2 2 67 GLN CD C 7.805 11.479 0.105 1.00 . B A . 67 GLN CD 1 1
1 1219 2 2 67 GLN CG C 7.952 11.487 -1.400 1.00 . B A . 67 GLN CG 1 1
1 1220 2 2 67 GLN H H 8.760 9.415 -3.356 1.00 . B A . 67 GLN H 1 1
1 1221 2 2 67 GLN HA H 11.160 10.905 -2.603 1.00 . B A . 67 GLN HA 1 1
1 1222 2 2 67 GLN HB2 H 9.892 12.261 -1.020 1.00 . B A . 67 GLN HB2 1 1
1 1223 2 2 67 GLN HB3 H 9.289 12.540 -2.648 1.00 . B A . 67 GLN HB3 1 1
1 1224 2 2 67 GLN HE21 H 8.445 9.602 0.171 1.00 . B A . 67 GLN HE21 1 1
1 1225 2 2 67 GLN HE22 H 8.066 10.321 1.696 1.00 . B A . 67 GLN HE22 1 1
1 1226 2 2 67 GLN HG2 H 7.272 12.222 -1.805 1.00 . B A . 67 GLN HG2 1 1
1 1227 2 2 67 GLN HG3 H 7.685 10.510 -1.776 1.00 . B A . 67 GLN HG3 1 1
1 1228 2 2 67 GLN N N 9.510 10.024 -3.524 1.00 . B A . 67 GLN N 1 1
1 1229 2 2 67 GLN NE2 N 8.134 10.353 0.718 1.00 . B A . 67 GLN NE2 1 1
1 1230 2 2 67 GLN O O 9.517 8.547 -1.302 1.00 . B A . 67 GLN O 1 1
1 1231 2 2 67 GLN OE1 O 7.399 12.472 0.709 1.00 . B A . 67 GLN OE1 1 1
1 1232 2 2 68 VAL C C 10.167 8.894 1.826 1.00 . B A . 68 VAL C 1 1
1 1233 2 2 68 VAL CA C 11.278 8.760 0.791 1.00 . B A . 68 VAL CA 1 1
1 1234 2 2 68 VAL CB C 12.634 8.894 1.505 1.00 . B A . 68 VAL CB 1 1
1 1235 2 2 68 VAL CG1 C 12.939 7.629 2.292 1.00 . B A . 68 VAL CG1 1 1
1 1236 2 2 68 VAL CG2 C 13.742 9.191 0.504 1.00 . B A . 68 VAL CG2 1 1
1 1237 2 2 68 VAL H H 11.613 10.550 -0.179 1.00 . B A . 68 VAL H 1 1
1 1238 2 2 68 VAL HA H 11.224 7.775 0.354 1.00 . B A . 68 VAL HA 1 1
1 1239 2 2 68 VAL HB H 12.574 9.719 2.200 1.00 . B A . 68 VAL HB 1 1
1 1240 2 2 68 VAL HG11 H 12.621 6.829 1.652 1.00 . B A . 68 VAL HG11 1 1
1 1241 2 2 68 VAL HG12 H 12.363 7.647 3.187 1.00 . B A . 68 VAL HG12 1 1
1 1242 2 2 68 VAL HG13 H 13.981 7.575 2.487 1.00 . B A . 68 VAL HG13 1 1
1 1243 2 2 68 VAL HG21 H 14.648 9.278 1.045 1.00 . B A . 68 VAL HG21 1 1
1 1244 2 2 68 VAL HG22 H 13.472 10.077 -0.016 1.00 . B A . 68 VAL HG22 1 1
1 1245 2 2 68 VAL HG23 H 13.740 8.307 -0.138 1.00 . B A . 68 VAL HG23 1 1
1 1246 2 2 68 VAL N N 11.127 9.735 -0.288 1.00 . B A . 68 VAL N 1 1
1 1247 2 2 68 VAL O O 10.072 9.903 2.524 1.00 . B A . 68 VAL O 1 1
1 1248 2 2 69 VAL C C 8.385 6.699 3.859 1.00 . B A . 69 VAL C 1 1
1 1249 2 2 69 VAL CA C 8.230 7.848 2.877 1.00 . B A . 69 VAL CA 1 1
1 1250 2 2 69 VAL CB C 6.851 7.714 2.190 1.00 . B A . 69 VAL CB 1 1
1 1251 2 2 69 VAL CG1 C 6.025 8.976 2.383 1.00 . B A . 69 VAL CG1 1 1
1 1252 2 2 69 VAL CG2 C 7.000 7.385 0.709 1.00 . B A . 69 VAL CG2 1 1
1 1253 2 2 69 VAL H H 9.468 7.086 1.340 1.00 . B A . 69 VAL H 1 1
1 1254 2 2 69 VAL HA H 8.249 8.779 3.421 1.00 . B A . 69 VAL HA 1 1
1 1255 2 2 69 VAL HB H 6.322 6.898 2.661 1.00 . B A . 69 VAL HB 1 1
1 1256 2 2 69 VAL HG11 H 5.017 8.798 2.032 1.00 . B A . 69 VAL HG11 1 1
1 1257 2 2 69 VAL HG12 H 6.465 9.786 1.823 1.00 . B A . 69 VAL HG12 1 1
1 1258 2 2 69 VAL HG13 H 6.000 9.230 3.432 1.00 . B A . 69 VAL HG13 1 1
1 1259 2 2 69 VAL HG21 H 8.037 7.485 0.424 1.00 . B A . 69 VAL HG21 1 1
1 1260 2 2 69 VAL HG22 H 6.400 8.068 0.126 1.00 . B A . 69 VAL HG22 1 1
1 1261 2 2 69 VAL HG23 H 6.673 6.372 0.529 1.00 . B A . 69 VAL HG23 1 1
1 1262 2 2 69 VAL N N 9.334 7.862 1.922 1.00 . B A . 69 VAL N 1 1
1 1263 2 2 69 VAL O O 9.319 5.905 3.759 1.00 . B A . 69 VAL O 1 1
1 1264 2 2 70 LYS C C 6.079 5.065 6.090 1.00 . B A . 70 LYS C 1 1
1 1265 2 2 70 LYS CA C 7.489 5.558 5.803 1.00 . B A . 70 LYS CA 1 1
1 1266 2 2 70 LYS CB C 8.142 6.060 7.092 1.00 . B A . 70 LYS CB 1 1
1 1267 2 2 70 LYS CD C 8.041 5.230 9.462 1.00 . B A . 70 LYS CD 1 1
1 1268 2 2 70 LYS CE C 8.650 4.264 10.464 1.00 . B A . 70 LYS CE 1 1
1 1269 2 2 70 LYS CG C 8.530 4.946 8.051 1.00 . B A . 70 LYS CG 1 1
1 1270 2 2 70 LYS H H 6.737 7.274 4.831 1.00 . B A . 70 LYS H 1 1
1 1271 2 2 70 LYS HA H 8.071 4.741 5.406 1.00 . B A . 70 LYS HA 1 1
1 1272 2 2 70 LYS HB2 H 9.033 6.614 6.838 1.00 . B A . 70 LYS HB2 1 1
1 1273 2 2 70 LYS HB3 H 7.452 6.717 7.599 1.00 . B A . 70 LYS HB3 1 1
1 1274 2 2 70 LYS HD2 H 8.319 6.238 9.733 1.00 . B A . 70 LYS HD2 1 1
1 1275 2 2 70 LYS HD3 H 6.966 5.131 9.487 1.00 . B A . 70 LYS HD3 1 1
1 1276 2 2 70 LYS HE2 H 8.408 3.255 10.165 1.00 . B A . 70 LYS HE2 1 1
1 1277 2 2 70 LYS HE3 H 9.723 4.392 10.462 1.00 . B A . 70 LYS HE3 1 1
1 1278 2 2 70 LYS HG2 H 8.092 4.021 7.708 1.00 . B A . 70 LYS HG2 1 1
1 1279 2 2 70 LYS HG3 H 9.607 4.854 8.064 1.00 . B A . 70 LYS HG3 1 1
1 1280 2 2 70 LYS HZ1 H 8.572 3.822 12.505 1.00 . B A . 70 LYS HZ1 1 1
1 1281 2 2 70 LYS HZ2 H 7.105 4.371 11.867 1.00 . B A . 70 LYS HZ2 1 1
1 1282 2 2 70 LYS HZ3 H 8.364 5.464 12.151 1.00 . B A . 70 LYS HZ3 1 1
1 1283 2 2 70 LYS N N 7.463 6.616 4.807 1.00 . B A . 70 LYS N 1 1
1 1284 2 2 70 LYS NZ N 8.136 4.497 11.843 1.00 . B A . 70 LYS NZ 1 1
1 1285 2 2 70 LYS O O 5.284 5.759 6.726 1.00 . B A . 70 LYS O 1 1
1 1286 2 2 71 ILE C C 4.346 2.743 7.249 1.00 . B A . 71 ILE C 1 1
1 1287 2 2 71 ILE CA C 4.462 3.275 5.832 1.00 . B A . 71 ILE CA 1 1
1 1288 2 2 71 ILE CB C 4.178 2.137 4.837 1.00 . B A . 71 ILE CB 1 1
1 1289 2 2 71 ILE CD1 C 3.162 3.463 2.899 1.00 . B A . 71 ILE CD1 1 1
1 1290 2 2 71 ILE CG1 C 4.336 2.646 3.399 1.00 . B A . 71 ILE CG1 1 1
1 1291 2 2 71 ILE CG2 C 2.784 1.563 5.067 1.00 . B A . 71 ILE CG2 1 1
1 1292 2 2 71 ILE H H 6.449 3.357 5.117 1.00 . B A . 71 ILE H 1 1
1 1293 2 2 71 ILE HA H 3.722 4.048 5.687 1.00 . B A . 71 ILE HA 1 1
1 1294 2 2 71 ILE HB H 4.896 1.350 5.013 1.00 . B A . 71 ILE HB 1 1
1 1295 2 2 71 ILE HD11 H 3.444 3.984 1.996 1.00 . B A . 71 ILE HD11 1 1
1 1296 2 2 71 ILE HD12 H 2.873 4.179 3.654 1.00 . B A . 71 ILE HD12 1 1
1 1297 2 2 71 ILE HD13 H 2.330 2.806 2.690 1.00 . B A . 71 ILE HD13 1 1
1 1298 2 2 71 ILE HG12 H 5.209 3.290 3.356 1.00 . B A . 71 ILE HG12 1 1
1 1299 2 2 71 ILE HG13 H 4.486 1.801 2.743 1.00 . B A . 71 ILE HG13 1 1
1 1300 2 2 71 ILE HG21 H 2.091 2.373 5.246 1.00 . B A . 71 ILE HG21 1 1
1 1301 2 2 71 ILE HG22 H 2.801 0.906 5.923 1.00 . B A . 71 ILE HG22 1 1
1 1302 2 2 71 ILE HG23 H 2.474 1.012 4.193 1.00 . B A . 71 ILE HG23 1 1
1 1303 2 2 71 ILE N N 5.774 3.862 5.618 1.00 . B A . 71 ILE N 1 1
1 1304 2 2 71 ILE O O 5.306 2.207 7.804 1.00 . B A . 71 ILE O 1 1
1 1305 2 2 72 GLU C C 1.898 1.330 9.195 1.00 . B A . 72 GLU C 1 1
1 1306 2 2 72 GLU CA C 2.923 2.445 9.178 1.00 . B A . 72 GLU CA 1 1
1 1307 2 2 72 GLU CB C 2.447 3.608 10.048 1.00 . B A . 72 GLU CB 1 1
1 1308 2 2 72 GLU CD C 2.045 3.304 12.523 1.00 . B A . 72 GLU CD 1 1
1 1309 2 2 72 GLU CG C 3.058 3.617 11.441 1.00 . B A . 72 GLU CG 1 1
1 1310 2 2 72 GLU H H 2.394 3.253 7.376 1.00 . B A . 72 GLU H 1 1
1 1311 2 2 72 GLU HA H 3.858 2.065 9.568 1.00 . B A . 72 GLU HA 1 1
1 1312 2 2 72 GLU HB2 H 2.698 4.497 9.576 1.00 . B A . 72 GLU HB2 1 1
1 1313 2 2 72 GLU HB3 H 1.375 3.552 10.152 1.00 . B A . 72 GLU HB3 1 1
1 1314 2 2 72 GLU HG2 H 3.844 2.878 11.481 1.00 . B A . 72 GLU HG2 1 1
1 1315 2 2 72 GLU HG3 H 3.475 4.595 11.631 1.00 . B A . 72 GLU HG3 1 1
1 1316 2 2 72 GLU N N 3.167 2.893 7.831 1.00 . B A . 72 GLU N 1 1
1 1317 2 2 72 GLU O O 1.419 0.879 8.155 1.00 . B A . 72 GLU O 1 1
1 1318 2 2 72 GLU OE1 O 1.067 4.072 12.660 1.00 . B A . 72 GLU OE1 1 1
1 1319 2 2 72 GLU OE2 O 2.227 2.294 13.235 1.00 . B A . 72 GLU OE2 1 1
1 1320 2 2 73 ASN C C -0.688 0.075 9.883 1.00 . B A . 73 ASN C 1 1
1 1321 2 2 73 ASN CA C 0.619 -0.156 10.631 1.00 . B A . 73 ASN CA 1 1
1 1322 2 2 73 ASN CB C 0.330 -0.186 12.120 1.00 . B A . 73 ASN CB 1 1
1 1323 2 2 73 ASN CG C 0.211 -1.590 12.675 1.00 . B A . 73 ASN CG 1 1
1 1324 2 2 73 ASN H H 2.048 1.336 11.119 1.00 . B A . 73 ASN H 1 1
1 1325 2 2 73 ASN HA H 1.052 -1.096 10.331 1.00 . B A . 73 ASN HA 1 1
1 1326 2 2 73 ASN HB2 H 1.120 0.345 12.630 1.00 . B A . 73 ASN HB2 1 1
1 1327 2 2 73 ASN HB3 H -0.562 0.373 12.209 1.00 . B A . 73 ASN HB3 1 1
1 1328 2 2 73 ASN HD21 H -1.743 -1.333 12.930 1.00 . B A . 73 ASN HD21 1 1
1 1329 2 2 73 ASN HD22 H -1.123 -2.860 13.427 1.00 . B A . 73 ASN HD22 1 1
1 1330 2 2 73 ASN N N 1.580 0.903 10.395 1.00 . B A . 73 ASN N 1 1
1 1331 2 2 73 ASN ND2 N -1.005 -1.977 13.046 1.00 . B A . 73 ASN ND2 1 1
1 1332 2 2 73 ASN O O -1.505 0.904 10.287 1.00 . B A . 73 ASN O 1 1
1 1333 2 2 73 ASN OD1 O 1.199 -2.319 12.772 1.00 . B A . 73 ASN OD1 1 1
1 1334 2 2 74 ALA C C -2.633 -1.986 7.878 1.00 . B A . 74 ALA C 1 1
1 1335 2 2 74 ALA CA C -2.031 -0.602 7.996 1.00 . B A . 74 ALA CA 1 1
1 1336 2 2 74 ALA CB C -1.721 -0.041 6.623 1.00 . B A . 74 ALA CB 1 1
1 1337 2 2 74 ALA H H -0.080 -1.236 8.494 1.00 . B A . 74 ALA H 1 1
1 1338 2 2 74 ALA HA H -2.733 0.050 8.484 1.00 . B A . 74 ALA HA 1 1
1 1339 2 2 74 ALA HB1 H -1.524 1.017 6.701 1.00 . B A . 74 ALA HB1 1 1
1 1340 2 2 74 ALA HB2 H -2.565 -0.205 5.969 1.00 . B A . 74 ALA HB2 1 1
1 1341 2 2 74 ALA HB3 H -0.851 -0.539 6.216 1.00 . B A . 74 ALA HB3 1 1
1 1342 2 2 74 ALA N N -0.830 -0.658 8.787 1.00 . B A . 74 ALA N 1 1
1 1343 2 2 74 ALA O O -3.258 -2.474 8.822 1.00 . B A . 74 ALA O 1 1
1 1344 2 2 75 TRP C C -2.563 -4.406 5.075 1.00 . B A . 75 TRP C 1 1
1 1345 2 2 75 TRP CA C -2.885 -3.973 6.484 1.00 . B A . 75 TRP CA 1 1
1 1346 2 2 75 TRP CB C -4.394 -4.053 6.714 1.00 . B A . 75 TRP CB 1 1
1 1347 2 2 75 TRP CD1 C -5.573 -3.042 4.673 1.00 . B A . 75 TRP CD1 1 1
1 1348 2 2 75 TRP CD2 C -5.764 -1.816 6.530 1.00 . B A . 75 TRP CD2 1 1
1 1349 2 2 75 TRP CE2 C -6.459 -1.183 5.509 1.00 . B A . 75 TRP CE2 1 1
1 1350 2 2 75 TRP CE3 C -5.743 -1.221 7.777 1.00 . B A . 75 TRP CE3 1 1
1 1351 2 2 75 TRP CG C -5.200 -3.017 5.981 1.00 . B A . 75 TRP CG 1 1
1 1352 2 2 75 TRP CH2 C -7.099 0.580 6.914 1.00 . B A . 75 TRP CH2 1 1
1 1353 2 2 75 TRP CZ2 C -7.131 0.009 5.689 1.00 . B A . 75 TRP CZ2 1 1
1 1354 2 2 75 TRP CZ3 C -6.407 -0.026 7.965 1.00 . B A . 75 TRP CZ3 1 1
1 1355 2 2 75 TRP H H -1.872 -2.178 6.042 1.00 . B A . 75 TRP H 1 1
1 1356 2 2 75 TRP HA H -2.397 -4.660 7.160 1.00 . B A . 75 TRP HA 1 1
1 1357 2 2 75 TRP HB2 H -4.745 -5.024 6.399 1.00 . B A . 75 TRP HB2 1 1
1 1358 2 2 75 TRP HB3 H -4.590 -3.938 7.771 1.00 . B A . 75 TRP HB3 1 1
1 1359 2 2 75 TRP HD1 H -5.301 -3.810 3.971 1.00 . B A . 75 TRP HD1 1 1
1 1360 2 2 75 TRP HE1 H -6.700 -1.731 3.520 1.00 . B A . 75 TRP HE1 1 1
1 1361 2 2 75 TRP HE3 H -5.215 -1.684 8.587 1.00 . B A . 75 TRP HE3 1 1
1 1362 2 2 75 TRP HH2 H -7.609 1.528 7.082 1.00 . B A . 75 TRP HH2 1 1
1 1363 2 2 75 TRP HZ2 H -7.655 0.490 4.875 1.00 . B A . 75 TRP HZ2 1 1
1 1364 2 2 75 TRP HZ3 H -6.401 0.448 8.932 1.00 . B A . 75 TRP HZ3 1 1
1 1365 2 2 75 TRP N N -2.382 -2.634 6.744 1.00 . B A . 75 TRP N 1 1
1 1366 2 2 75 TRP NE1 N -6.325 -1.943 4.387 1.00 . B A . 75 TRP NE1 1 1
1 1367 2 2 75 TRP O O -2.095 -3.621 4.251 1.00 . B A . 75 TRP O 1 1
1 1368 2 2 76 THR C C -3.746 -7.113 3.115 1.00 . B A . 76 THR C 1 1
1 1369 2 2 76 THR CA C -2.574 -6.254 3.525 1.00 . B A . 76 THR CA 1 1
1 1370 2 2 76 THR CB C -1.306 -7.118 3.514 1.00 . B A . 76 THR CB 1 1
1 1371 2 2 76 THR CG2 C -0.056 -6.270 3.379 1.00 . B A . 76 THR CG2 1 1
1 1372 2 2 76 THR H H -3.217 -6.222 5.523 1.00 . B A . 76 THR H 1 1
1 1373 2 2 76 THR HA H -2.452 -5.453 2.811 1.00 . B A . 76 THR HA 1 1
1 1374 2 2 76 THR HB H -1.360 -7.785 2.663 1.00 . B A . 76 THR HB 1 1
1 1375 2 2 76 THR HG1 H -0.369 -8.297 4.787 1.00 . B A . 76 THR HG1 1 1
1 1376 2 2 76 THR HG21 H 0.814 -6.878 3.598 1.00 . B A . 76 THR HG21 1 1
1 1377 2 2 76 THR HG22 H -0.104 -5.443 4.071 1.00 . B A . 76 THR HG22 1 1
1 1378 2 2 76 THR HG23 H 0.011 -5.894 2.368 1.00 . B A . 76 THR HG23 1 1
1 1379 2 2 76 THR N N -2.822 -5.669 4.819 1.00 . B A . 76 THR N 1 1
1 1380 2 2 76 THR O O -4.261 -7.906 3.904 1.00 . B A . 76 THR O 1 1
1 1381 2 2 76 THR OG1 O -1.236 -7.890 4.717 1.00 . B A . 76 THR OG1 1 1
1 1382 2 2 77 THR C C -4.883 -8.297 0.011 1.00 . B A . 77 THR C 1 1
1 1383 2 2 77 THR CA C -5.283 -7.706 1.356 1.00 . B A . 77 THR CA 1 1
1 1384 2 2 77 THR CB C -6.548 -6.822 1.215 1.00 . B A . 77 THR CB 1 1
1 1385 2 2 77 THR CG2 C -6.664 -5.823 2.379 1.00 . B A . 77 THR CG2 1 1
1 1386 2 2 77 THR H H -3.710 -6.301 1.304 1.00 . B A . 77 THR H 1 1
1 1387 2 2 77 THR HA H -5.497 -8.511 2.046 1.00 . B A . 77 THR HA 1 1
1 1388 2 2 77 THR HB H -7.417 -7.463 1.225 1.00 . B A . 77 THR HB 1 1
1 1389 2 2 77 THR HG1 H -6.310 -6.723 -0.740 1.00 . B A . 77 THR HG1 1 1
1 1390 2 2 77 THR HG21 H -7.319 -5.012 2.099 1.00 . B A . 77 THR HG21 1 1
1 1391 2 2 77 THR HG22 H -5.686 -5.425 2.620 1.00 . B A . 77 THR HG22 1 1
1 1392 2 2 77 THR HG23 H -7.065 -6.323 3.249 1.00 . B A . 77 THR HG23 1 1
1 1393 2 2 77 THR N N -4.168 -6.947 1.882 1.00 . B A . 77 THR N 1 1
1 1394 2 2 77 THR O O -4.363 -7.593 -0.852 1.00 . B A . 77 THR O 1 1
1 1395 2 2 77 THR OG1 O -6.512 -6.112 -0.026 1.00 . B A . 77 THR OG1 1 1
1 1396 2 2 78 ALA C C -5.797 -10.141 -2.478 1.00 . B A . 78 ALA C 1 1
1 1397 2 2 78 ALA CA C -4.723 -10.254 -1.404 1.00 . B A . 78 ALA CA 1 1
1 1398 2 2 78 ALA CB C -4.395 -11.713 -1.135 1.00 . B A . 78 ALA CB 1 1
1 1399 2 2 78 ALA H H -5.535 -10.109 0.547 1.00 . B A . 78 ALA H 1 1
1 1400 2 2 78 ALA HA H -3.824 -9.775 -1.764 1.00 . B A . 78 ALA HA 1 1
1 1401 2 2 78 ALA HB1 H -3.624 -11.776 -0.381 1.00 . B A . 78 ALA HB1 1 1
1 1402 2 2 78 ALA HB2 H -4.047 -12.178 -2.046 1.00 . B A . 78 ALA HB2 1 1
1 1403 2 2 78 ALA HB3 H -5.282 -12.222 -0.787 1.00 . B A . 78 ALA HB3 1 1
1 1404 2 2 78 ALA N N -5.106 -9.591 -0.166 1.00 . B A . 78 ALA N 1 1
1 1405 2 2 78 ALA O O -6.835 -10.797 -2.403 1.00 . B A . 78 ALA O 1 1
1 1406 2 2 79 PHE C C -5.999 -9.926 -5.779 1.00 . B A . 79 PHE C 1 1
1 1407 2 2 79 PHE CA C -6.449 -9.121 -4.572 1.00 . B A . 79 PHE CA 1 1
1 1408 2 2 79 PHE CB C -6.536 -7.650 -4.946 1.00 . B A . 79 PHE CB 1 1
1 1409 2 2 79 PHE CD1 C -8.955 -7.192 -4.765 1.00 . B A . 79 PHE CD1 1 1
1 1410 2 2 79 PHE CD2 C -7.985 -7.228 -6.921 1.00 . B A . 79 PHE CD2 1 1
1 1411 2 2 79 PHE CE1 C -10.179 -6.949 -5.310 1.00 . B A . 79 PHE CE1 1 1
1 1412 2 2 79 PHE CE2 C -9.208 -6.978 -7.477 1.00 . B A . 79 PHE CE2 1 1
1 1413 2 2 79 PHE CG C -7.848 -7.331 -5.560 1.00 . B A . 79 PHE CG 1 1
1 1414 2 2 79 PHE CZ C -10.313 -6.838 -6.672 1.00 . B A . 79 PHE CZ 1 1
1 1415 2 2 79 PHE H H -4.731 -8.765 -3.467 1.00 . B A . 79 PHE H 1 1
1 1416 2 2 79 PHE HA H -7.423 -9.465 -4.261 1.00 . B A . 79 PHE HA 1 1
1 1417 2 2 79 PHE HB2 H -6.419 -7.043 -4.054 1.00 . B A . 79 PHE HB2 1 1
1 1418 2 2 79 PHE HB3 H -5.759 -7.410 -5.662 1.00 . B A . 79 PHE HB3 1 1
1 1419 2 2 79 PHE HD1 H -8.850 -7.272 -3.692 1.00 . B A . 79 PHE HD1 1 1
1 1420 2 2 79 PHE HD2 H -7.121 -7.348 -7.556 1.00 . B A . 79 PHE HD2 1 1
1 1421 2 2 79 PHE HE1 H -11.028 -6.851 -4.669 1.00 . B A . 79 PHE HE1 1 1
1 1422 2 2 79 PHE HE2 H -9.300 -6.897 -8.544 1.00 . B A . 79 PHE HE2 1 1
1 1423 2 2 79 PHE HZ H -11.284 -6.647 -7.107 1.00 . B A . 79 PHE HZ 1 1
1 1424 2 2 79 PHE N N -5.540 -9.301 -3.479 1.00 . B A . 79 PHE N 1 1
1 1425 2 2 79 PHE O O -4.885 -9.746 -6.269 1.00 . B A . 79 PHE O 1 1
1 1426 2 2 80 LYS C C -5.418 -12.610 -7.185 1.00 . B A . 80 LYS C 1 1
1 1427 2 2 80 LYS CA C -6.605 -11.667 -7.406 1.00 . B A . 80 LYS CA 1 1
1 1428 2 2 80 LYS CB C -6.378 -10.798 -8.645 1.00 . B A . 80 LYS CB 1 1
1 1429 2 2 80 LYS CD C -8.786 -10.592 -9.380 1.00 . B A . 80 LYS CD 1 1
1 1430 2 2 80 LYS CE C -9.925 -9.615 -9.612 1.00 . B A . 80 LYS CE 1 1
1 1431 2 2 80 LYS CG C -7.533 -9.856 -8.937 1.00 . B A . 80 LYS CG 1 1
1 1432 2 2 80 LYS H H -7.731 -10.918 -5.776 1.00 . B A . 80 LYS H 1 1
1 1433 2 2 80 LYS HA H -7.486 -12.268 -7.572 1.00 . B A . 80 LYS HA 1 1
1 1434 2 2 80 LYS HB2 H -5.489 -10.201 -8.492 1.00 . B A . 80 LYS HB2 1 1
1 1435 2 2 80 LYS HB3 H -6.232 -11.437 -9.502 1.00 . B A . 80 LYS HB3 1 1
1 1436 2 2 80 LYS HD2 H -8.580 -11.120 -10.300 1.00 . B A . 80 LYS HD2 1 1
1 1437 2 2 80 LYS HD3 H -9.074 -11.295 -8.612 1.00 . B A . 80 LYS HD3 1 1
1 1438 2 2 80 LYS HE2 H -10.007 -8.972 -8.747 1.00 . B A . 80 LYS HE2 1 1
1 1439 2 2 80 LYS HE3 H -9.696 -9.017 -10.480 1.00 . B A . 80 LYS HE3 1 1
1 1440 2 2 80 LYS HG2 H -7.762 -9.309 -8.036 1.00 . B A . 80 LYS HG2 1 1
1 1441 2 2 80 LYS HG3 H -7.237 -9.167 -9.710 1.00 . B A . 80 LYS HG3 1 1
1 1442 2 2 80 LYS HZ1 H -11.979 -9.601 -9.994 1.00 . B A . 80 LYS HZ1 1 1
1 1443 2 2 80 LYS HZ2 H -11.479 -10.872 -8.996 1.00 . B A . 80 LYS HZ2 1 1
1 1444 2 2 80 LYS HZ3 H -11.168 -10.928 -10.658 1.00 . B A . 80 LYS HZ3 1 1
1 1445 2 2 80 LYS N N -6.873 -10.822 -6.238 1.00 . B A . 80 LYS N 1 1
1 1446 2 2 80 LYS NZ N -11.228 -10.303 -9.830 1.00 . B A . 80 LYS NZ 1 1
1 1447 2 2 80 LYS O O -4.843 -13.128 -8.144 1.00 . B A . 80 LYS O 1 1
1 1448 2 2 81 GLY C C -2.666 -13.021 -5.295 1.00 . B A . 81 GLY C 1 1
1 1449 2 2 81 GLY CA C -3.962 -13.739 -5.615 1.00 . B A . 81 GLY CA 1 1
1 1450 2 2 81 GLY H H -5.507 -12.354 -5.192 1.00 . B A . 81 GLY H 1 1
1 1451 2 2 81 GLY HA2 H -4.240 -14.344 -4.765 1.00 . B A . 81 GLY HA2 1 1
1 1452 2 2 81 GLY HA3 H -3.800 -14.389 -6.464 1.00 . B A . 81 GLY HA3 1 1
1 1453 2 2 81 GLY N N -5.056 -12.837 -5.921 1.00 . B A . 81 GLY N 1 1
1 1454 2 2 81 GLY O O -1.722 -13.637 -4.801 1.00 . B A . 81 GLY O 1 1
1 1455 2 2 82 GLN C C -1.650 -10.114 -4.021 1.00 . B A . 82 GLN C 1 1
1 1456 2 2 82 GLN CA C -1.419 -10.936 -5.276 1.00 . B A . 82 GLN CA 1 1
1 1457 2 2 82 GLN CB C -1.043 -9.992 -6.421 1.00 . B A . 82 GLN CB 1 1
1 1458 2 2 82 GLN CD C -2.399 -8.597 -8.028 1.00 . B A . 82 GLN CD 1 1
1 1459 2 2 82 GLN CG C -1.997 -9.999 -7.603 1.00 . B A . 82 GLN CG 1 1
1 1460 2 2 82 GLN H H -3.390 -11.283 -5.975 1.00 . B A . 82 GLN H 1 1
1 1461 2 2 82 GLN HA H -0.605 -11.624 -5.099 1.00 . B A . 82 GLN HA 1 1
1 1462 2 2 82 GLN HB2 H -1.013 -8.987 -6.029 1.00 . B A . 82 GLN HB2 1 1
1 1463 2 2 82 GLN HB3 H -0.058 -10.259 -6.779 1.00 . B A . 82 GLN HB3 1 1
1 1464 2 2 82 GLN HE21 H -2.447 -8.001 -6.128 1.00 . B A . 82 GLN HE21 1 1
1 1465 2 2 82 GLN HE22 H -2.844 -6.797 -7.300 1.00 . B A . 82 GLN HE22 1 1
1 1466 2 2 82 GLN HG2 H -1.516 -10.487 -8.438 1.00 . B A . 82 GLN HG2 1 1
1 1467 2 2 82 GLN HG3 H -2.886 -10.545 -7.332 1.00 . B A . 82 GLN HG3 1 1
1 1468 2 2 82 GLN N N -2.611 -11.722 -5.573 1.00 . B A . 82 GLN N 1 1
1 1469 2 2 82 GLN NE2 N -2.581 -7.707 -7.054 1.00 . B A . 82 GLN NE2 1 1
1 1470 2 2 82 GLN O O -2.741 -9.591 -3.812 1.00 . B A . 82 GLN O 1 1
1 1471 2 2 82 GLN OE1 O -2.556 -8.320 -9.216 1.00 . B A . 82 GLN OE1 1 1
1 1472 2 2 83 VAL C C -0.807 -7.722 -2.277 1.00 . B A . 83 VAL C 1 1
1 1473 2 2 83 VAL CA C -0.750 -9.217 -1.962 1.00 . B A . 83 VAL CA 1 1
1 1474 2 2 83 VAL CB C 0.419 -9.484 -0.988 1.00 . B A . 83 VAL CB 1 1
1 1475 2 2 83 VAL CG1 C 0.084 -8.975 0.403 1.00 . B A . 83 VAL CG1 1 1
1 1476 2 2 83 VAL CG2 C 0.775 -10.962 -0.954 1.00 . B A . 83 VAL CG2 1 1
1 1477 2 2 83 VAL H H 0.227 -10.426 -3.402 1.00 . B A . 83 VAL H 1 1
1 1478 2 2 83 VAL HA H -1.677 -9.515 -1.487 1.00 . B A . 83 VAL HA 1 1
1 1479 2 2 83 VAL HB H 1.280 -8.939 -1.337 1.00 . B A . 83 VAL HB 1 1
1 1480 2 2 83 VAL HG11 H 0.493 -9.648 1.142 1.00 . B A . 83 VAL HG11 1 1
1 1481 2 2 83 VAL HG12 H -0.988 -8.920 0.518 1.00 . B A . 83 VAL HG12 1 1
1 1482 2 2 83 VAL HG13 H 0.510 -7.992 0.539 1.00 . B A . 83 VAL HG13 1 1
1 1483 2 2 83 VAL HG21 H 1.045 -11.291 -1.946 1.00 . B A . 83 VAL HG21 1 1
1 1484 2 2 83 VAL HG22 H -0.075 -11.529 -0.606 1.00 . B A . 83 VAL HG22 1 1
1 1485 2 2 83 VAL HG23 H 1.609 -11.116 -0.285 1.00 . B A . 83 VAL HG23 1 1
1 1486 2 2 83 VAL N N -0.624 -9.990 -3.190 1.00 . B A . 83 VAL N 1 1
1 1487 2 2 83 VAL O O -0.260 -7.272 -3.285 1.00 . B A . 83 VAL O 1 1
1 1488 2 2 84 GLN C C -1.520 -4.787 -0.288 1.00 . B A . 84 GLN C 1 1
1 1489 2 2 84 GLN CA C -1.583 -5.521 -1.619 1.00 . B A . 84 GLN CA 1 1
1 1490 2 2 84 GLN CB C -2.892 -5.201 -2.348 1.00 . B A . 84 GLN CB 1 1
1 1491 2 2 84 GLN CD C -4.062 -3.769 -4.066 1.00 . B A . 84 GLN CD 1 1
1 1492 2 2 84 GLN CG C -2.803 -3.983 -3.251 1.00 . B A . 84 GLN CG 1 1
1 1493 2 2 84 GLN H H -1.835 -7.358 -0.594 1.00 . B A . 84 GLN H 1 1
1 1494 2 2 84 GLN HA H -0.752 -5.201 -2.230 1.00 . B A . 84 GLN HA 1 1
1 1495 2 2 84 GLN HB2 H -3.168 -6.051 -2.954 1.00 . B A . 84 GLN HB2 1 1
1 1496 2 2 84 GLN HB3 H -3.666 -5.026 -1.618 1.00 . B A . 84 GLN HB3 1 1
1 1497 2 2 84 GLN HE21 H -4.817 -2.620 -2.623 1.00 . B A . 84 GLN HE21 1 1
1 1498 2 2 84 GLN HE22 H -5.829 -2.848 -4.033 1.00 . B A . 84 GLN HE22 1 1
1 1499 2 2 84 GLN HG2 H -2.636 -3.109 -2.640 1.00 . B A . 84 GLN HG2 1 1
1 1500 2 2 84 GLN HG3 H -1.972 -4.114 -3.928 1.00 . B A . 84 GLN HG3 1 1
1 1501 2 2 84 GLN N N -1.456 -6.955 -1.409 1.00 . B A . 84 GLN N 1 1
1 1502 2 2 84 GLN NE2 N -4.996 -3.003 -3.519 1.00 . B A . 84 GLN NE2 1 1
1 1503 2 2 84 GLN O O -1.849 -5.347 0.752 1.00 . B A . 84 GLN O 1 1
1 1504 2 2 84 GLN OE1 O -4.194 -4.289 -5.175 1.00 . B A . 84 GLN OE1 1 1
1 1505 2 2 85 LEU C C -1.871 -1.503 0.799 1.00 . B A . 85 LEU C 1 1
1 1506 2 2 85 LEU CA C -0.969 -2.723 0.871 1.00 . B A . 85 LEU CA 1 1
1 1507 2 2 85 LEU CB C 0.481 -2.290 1.023 1.00 . B A . 85 LEU CB 1 1
1 1508 2 2 85 LEU CD1 C 2.316 -3.194 2.462 1.00 . B A . 85 LEU CD1 1 1
1 1509 2 2 85 LEU CD2 C 1.332 -0.950 2.947 1.00 . B A . 85 LEU CD2 1 1
1 1510 2 2 85 LEU CG C 1.050 -2.352 2.439 1.00 . B A . 85 LEU CG 1 1
1 1511 2 2 85 LEU H H -0.866 -3.138 -1.199 1.00 . B A . 85 LEU H 1 1
1 1512 2 2 85 LEU HA H -1.252 -3.328 1.718 1.00 . B A . 85 LEU HA 1 1
1 1513 2 2 85 LEU HB2 H 1.075 -2.924 0.390 1.00 . B A . 85 LEU HB2 1 1
1 1514 2 2 85 LEU HB3 H 0.570 -1.273 0.669 1.00 . B A . 85 LEU HB3 1 1
1 1515 2 2 85 LEU HD11 H 2.729 -3.197 3.459 1.00 . B A . 85 LEU HD11 1 1
1 1516 2 2 85 LEU HD12 H 3.037 -2.776 1.774 1.00 . B A . 85 LEU HD12 1 1
1 1517 2 2 85 LEU HD13 H 2.082 -4.206 2.165 1.00 . B A . 85 LEU HD13 1 1
1 1518 2 2 85 LEU HD21 H 1.833 -1.004 3.902 1.00 . B A . 85 LEU HD21 1 1
1 1519 2 2 85 LEU HD22 H 0.401 -0.414 3.057 1.00 . B A . 85 LEU HD22 1 1
1 1520 2 2 85 LEU HD23 H 1.962 -0.433 2.237 1.00 . B A . 85 LEU HD23 1 1
1 1521 2 2 85 LEU HG H 0.327 -2.812 3.097 1.00 . B A . 85 LEU HG 1 1
1 1522 2 2 85 LEU N N -1.097 -3.533 -0.332 1.00 . B A . 85 LEU N 1 1
1 1523 2 2 85 LEU O O -2.151 -0.998 -0.285 1.00 . B A . 85 LEU O 1 1
1 1524 2 2 86 ASN C C -2.813 1.048 3.119 1.00 . B A . 86 ASN C 1 1
1 1525 2 2 86 ASN CA C -3.218 0.130 2.006 1.00 . B A . 86 ASN CA 1 1
1 1526 2 2 86 ASN CB C -4.664 -0.289 2.247 1.00 . B A . 86 ASN CB 1 1
1 1527 2 2 86 ASN CG C -5.104 -1.351 1.293 1.00 . B A . 86 ASN CG 1 1
1 1528 2 2 86 ASN H H -2.088 -1.492 2.795 1.00 . B A . 86 ASN H 1 1
1 1529 2 2 86 ASN HA H -3.151 0.658 1.067 1.00 . B A . 86 ASN HA 1 1
1 1530 2 2 86 ASN HB2 H -4.762 -0.668 3.249 1.00 . B A . 86 ASN HB2 1 1
1 1531 2 2 86 ASN HB3 H -5.309 0.560 2.134 1.00 . B A . 86 ASN HB3 1 1
1 1532 2 2 86 ASN HD21 H -4.152 -2.691 2.388 1.00 . B A . 86 ASN HD21 1 1
1 1533 2 2 86 ASN HD22 H -4.926 -3.293 0.963 1.00 . B A . 86 ASN HD22 1 1
1 1534 2 2 86 ASN N N -2.336 -1.037 1.954 1.00 . B A . 86 ASN N 1 1
1 1535 2 2 86 ASN ND2 N -4.698 -2.572 1.578 1.00 . B A . 86 ASN ND2 1 1
1 1536 2 2 86 ASN O O -1.901 0.741 3.875 1.00 . B A . 86 ASN O 1 1
1 1537 2 2 86 ASN OD1 O -5.782 -1.071 0.315 1.00 . B A . 86 ASN OD1 1 1
1 1538 2 2 87 ALA C C -4.461 3.767 4.761 1.00 . B A . 87 ALA C 1 1
1 1539 2 2 87 ALA CA C -3.183 3.110 4.272 1.00 . B A . 87 ALA CA 1 1
1 1540 2 2 87 ALA CB C -2.183 4.161 3.846 1.00 . B A . 87 ALA CB 1 1
1 1541 2 2 87 ALA H H -4.078 2.464 2.463 1.00 . B A . 87 ALA H 1 1
1 1542 2 2 87 ALA HA H -2.754 2.531 5.077 1.00 . B A . 87 ALA HA 1 1
1 1543 2 2 87 ALA HB1 H -2.653 4.831 3.142 1.00 . B A . 87 ALA HB1 1 1
1 1544 2 2 87 ALA HB2 H -1.335 3.684 3.380 1.00 . B A . 87 ALA HB2 1 1
1 1545 2 2 87 ALA HB3 H -1.858 4.716 4.711 1.00 . B A . 87 ALA HB3 1 1
1 1546 2 2 87 ALA N N -3.451 2.202 3.186 1.00 . B A . 87 ALA N 1 1
1 1547 2 2 87 ALA O O -5.129 4.483 4.019 1.00 . B A . 87 ALA O 1 1
1 1548 2 2 88 GLY C C -5.713 4.950 7.842 1.00 . B A . 88 GLY C 1 1
1 1549 2 2 88 GLY CA C -5.968 4.109 6.607 1.00 . B A . 88 GLY CA 1 1
1 1550 2 2 88 GLY H H -4.244 2.895 6.538 1.00 . B A . 88 GLY H 1 1
1 1551 2 2 88 GLY HA2 H -6.463 4.703 5.874 1.00 . B A . 88 GLY HA2 1 1
1 1552 2 2 88 GLY HA3 H -6.620 3.334 6.870 1.00 . B A . 88 GLY HA3 1 1
1 1553 2 2 88 GLY N N -4.782 3.527 6.023 1.00 . B A . 88 GLY N 1 1
1 1554 2 2 88 GLY O O -4.876 5.850 7.836 1.00 . B A . 88 GLY O 1 1
1 1555 2 2 89 SER C C -5.160 5.037 11.057 1.00 . B A . 89 SER C 1 1
1 1556 2 2 89 SER CA C -6.355 5.399 10.160 1.00 . B A . 89 SER CA 1 1
1 1557 2 2 89 SER CB C -7.653 5.276 10.958 1.00 . B A . 89 SER CB 1 1
1 1558 2 2 89 SER H H -7.071 3.886 8.861 1.00 . B A . 89 SER H 1 1
1 1559 2 2 89 SER HA H -6.238 6.432 9.859 1.00 . B A . 89 SER HA 1 1
1 1560 2 2 89 SER HB2 H -7.859 4.234 11.152 1.00 . B A . 89 SER HB2 1 1
1 1561 2 2 89 SER HB3 H -7.546 5.802 11.896 1.00 . B A . 89 SER HB3 1 1
1 1562 2 2 89 SER HG H -9.502 5.242 10.309 1.00 . B A . 89 SER HG 1 1
1 1563 2 2 89 SER N N -6.446 4.639 8.915 1.00 . B A . 89 SER N 1 1
1 1564 2 2 89 SER O O -4.392 5.928 11.425 1.00 . B A . 89 SER O 1 1
1 1565 2 2 89 SER OG O -8.747 5.833 10.248 1.00 . B A . 89 SER OG 1 1
1 1566 2 2 90 LYS C C -2.547 3.520 11.572 1.00 . B A . 90 LYS C 1 1
1 1567 2 2 90 LYS CA C -3.864 3.379 12.318 1.00 . B A . 90 LYS CA 1 1
1 1568 2 2 90 LYS CB C -3.976 1.956 12.915 1.00 . B A . 90 LYS CB 1 1
1 1569 2 2 90 LYS CD C -5.243 0.300 11.526 1.00 . B A . 90 LYS CD 1 1
1 1570 2 2 90 LYS CE C -5.326 -1.205 11.717 1.00 . B A . 90 LYS CE 1 1
1 1571 2 2 90 LYS CG C -3.876 0.821 11.915 1.00 . B A . 90 LYS CG 1 1
1 1572 2 2 90 LYS H H -5.616 3.062 11.129 1.00 . B A . 90 LYS H 1 1
1 1573 2 2 90 LYS HA H -3.857 4.090 13.134 1.00 . B A . 90 LYS HA 1 1
1 1574 2 2 90 LYS HB2 H -3.178 1.828 13.629 1.00 . B A . 90 LYS HB2 1 1
1 1575 2 2 90 LYS HB3 H -4.911 1.857 13.436 1.00 . B A . 90 LYS HB3 1 1
1 1576 2 2 90 LYS HD2 H -5.992 0.775 12.144 1.00 . B A . 90 LYS HD2 1 1
1 1577 2 2 90 LYS HD3 H -5.424 0.534 10.492 1.00 . B A . 90 LYS HD3 1 1
1 1578 2 2 90 LYS HE2 H -5.054 -1.688 10.791 1.00 . B A . 90 LYS HE2 1 1
1 1579 2 2 90 LYS HE3 H -4.633 -1.497 12.492 1.00 . B A . 90 LYS HE3 1 1
1 1580 2 2 90 LYS HG2 H -3.364 1.169 11.034 1.00 . B A . 90 LYS HG2 1 1
1 1581 2 2 90 LYS HG3 H -3.309 0.018 12.361 1.00 . B A . 90 LYS HG3 1 1
1 1582 2 2 90 LYS HZ1 H -6.955 -1.224 13.019 1.00 . B A . 90 LYS HZ1 1 1
1 1583 2 2 90 LYS HZ2 H -6.729 -2.677 12.183 1.00 . B A . 90 LYS HZ2 1 1
1 1584 2 2 90 LYS HZ3 H -7.382 -1.336 11.385 1.00 . B A . 90 LYS HZ3 1 1
1 1585 2 2 90 LYS N N -4.995 3.750 11.441 1.00 . B A . 90 LYS N 1 1
1 1586 2 2 90 LYS NZ N -6.693 -1.640 12.103 1.00 . B A . 90 LYS NZ 1 1
1 1587 2 2 90 LYS O O -1.475 3.297 12.129 1.00 . B A . 90 LYS O 1 1
1 1588 2 2 91 THR C C -1.154 5.570 9.401 1.00 . B A . 91 THR C 1 1
1 1589 2 2 91 THR CA C -1.501 4.086 9.461 1.00 . B A . 91 THR CA 1 1
1 1590 2 2 91 THR CB C -1.800 3.617 8.028 1.00 . B A . 91 THR CB 1 1
1 1591 2 2 91 THR CG2 C -0.518 3.296 7.278 1.00 . B A . 91 THR CG2 1 1
1 1592 2 2 91 THR H H -3.542 4.035 9.932 1.00 . B A . 91 THR H 1 1
1 1593 2 2 91 THR HA H -0.666 3.510 9.865 1.00 . B A . 91 THR HA 1 1
1 1594 2 2 91 THR HB H -2.310 4.416 7.507 1.00 . B A . 91 THR HB 1 1
1 1595 2 2 91 THR HG1 H -2.313 1.836 8.691 1.00 . B A . 91 THR HG1 1 1
1 1596 2 2 91 THR HG21 H 0.017 2.512 7.795 1.00 . B A . 91 THR HG21 1 1
1 1597 2 2 91 THR HG22 H 0.100 4.180 7.226 1.00 . B A . 91 THR HG22 1 1
1 1598 2 2 91 THR HG23 H -0.759 2.967 6.278 1.00 . B A . 91 THR HG23 1 1
1 1599 2 2 91 THR N N -2.650 3.888 10.308 1.00 . B A . 91 THR N 1 1
1 1600 2 2 91 THR O O -2.023 6.405 9.141 1.00 . B A . 91 THR O 1 1
1 1601 2 2 91 THR OG1 O -2.654 2.472 8.058 1.00 . B A . 91 THR OG1 1 1
1 1602 2 2 92 LYS C C 1.681 7.405 8.590 1.00 . B A . 92 LYS C 1 1
1 1603 2 2 92 LYS CA C 0.547 7.281 9.591 1.00 . B A . 92 LYS CA 1 1
1 1604 2 2 92 LYS CB C 1.006 7.751 10.972 1.00 . B A . 92 LYS CB 1 1
1 1605 2 2 92 LYS CD C -1.250 8.161 12.019 1.00 . B A . 92 LYS CD 1 1
1 1606 2 2 92 LYS CE C -2.176 9.210 12.609 1.00 . B A . 92 LYS CE 1 1
1 1607 2 2 92 LYS CG C 0.080 8.774 11.610 1.00 . B A . 92 LYS CG 1 1
1 1608 2 2 92 LYS H H 0.744 5.195 9.870 1.00 . B A . 92 LYS H 1 1
1 1609 2 2 92 LYS HA H -0.282 7.890 9.263 1.00 . B A . 92 LYS HA 1 1
1 1610 2 2 92 LYS HB2 H 1.068 6.894 11.627 1.00 . B A . 92 LYS HB2 1 1
1 1611 2 2 92 LYS HB3 H 1.985 8.193 10.878 1.00 . B A . 92 LYS HB3 1 1
1 1612 2 2 92 LYS HD2 H -1.721 7.726 11.149 1.00 . B A . 92 LYS HD2 1 1
1 1613 2 2 92 LYS HD3 H -1.073 7.391 12.757 1.00 . B A . 92 LYS HD3 1 1
1 1614 2 2 92 LYS HE2 H -1.685 9.668 13.455 1.00 . B A . 92 LYS HE2 1 1
1 1615 2 2 92 LYS HE3 H -2.370 9.961 11.857 1.00 . B A . 92 LYS HE3 1 1
1 1616 2 2 92 LYS HG2 H 0.561 9.177 12.487 1.00 . B A . 92 LYS HG2 1 1
1 1617 2 2 92 LYS HG3 H -0.104 9.568 10.901 1.00 . B A . 92 LYS HG3 1 1
1 1618 2 2 92 LYS HZ1 H -4.088 9.376 13.432 1.00 . B A . 92 LYS HZ1 1 1
1 1619 2 2 92 LYS HZ2 H -3.306 7.924 13.805 1.00 . B A . 92 LYS HZ2 1 1
1 1620 2 2 92 LYS HZ3 H -3.949 8.163 12.259 1.00 . B A . 92 LYS HZ3 1 1
1 1621 2 2 92 LYS N N 0.099 5.897 9.646 1.00 . B A . 92 LYS N 1 1
1 1622 2 2 92 LYS NZ N -3.470 8.627 13.058 1.00 . B A . 92 LYS NZ 1 1
1 1623 2 2 92 LYS O O 2.779 6.897 8.825 1.00 . B A . 92 LYS O 1 1
1 1624 2 2 93 ILE C C 3.198 9.525 6.587 1.00 . B A . 93 ILE C 1 1
1 1625 2 2 93 ILE CA C 2.456 8.201 6.443 1.00 . B A . 93 ILE CA 1 1
1 1626 2 2 93 ILE CB C 1.869 8.115 5.021 1.00 . B A . 93 ILE CB 1 1
1 1627 2 2 93 ILE CD1 C 0.045 7.012 3.625 1.00 . B A . 93 ILE CD1 1 1
1 1628 2 2 93 ILE CG1 C 0.760 7.062 4.959 1.00 . B A . 93 ILE CG1 1 1
1 1629 2 2 93 ILE CG2 C 2.970 7.796 4.018 1.00 . B A . 93 ILE CG2 1 1
1 1630 2 2 93 ILE H H 0.540 8.463 7.323 1.00 . B A . 93 ILE H 1 1
1 1631 2 2 93 ILE HA H 3.159 7.391 6.570 1.00 . B A . 93 ILE HA 1 1
1 1632 2 2 93 ILE HB H 1.456 9.080 4.767 1.00 . B A . 93 ILE HB 1 1
1 1633 2 2 93 ILE HD11 H 0.697 6.575 2.883 1.00 . B A . 93 ILE HD11 1 1
1 1634 2 2 93 ILE HD12 H -0.223 8.014 3.322 1.00 . B A . 93 ILE HD12 1 1
1 1635 2 2 93 ILE HD13 H -0.849 6.413 3.717 1.00 . B A . 93 ILE HD13 1 1
1 1636 2 2 93 ILE HG12 H 1.171 6.086 5.149 1.00 . B A . 93 ILE HG12 1 1
1 1637 2 2 93 ILE HG13 H 0.017 7.286 5.716 1.00 . B A . 93 ILE HG13 1 1
1 1638 2 2 93 ILE HG21 H 3.743 8.555 4.081 1.00 . B A . 93 ILE HG21 1 1
1 1639 2 2 93 ILE HG22 H 2.558 7.783 3.021 1.00 . B A . 93 ILE HG22 1 1
1 1640 2 2 93 ILE HG23 H 3.397 6.830 4.246 1.00 . B A . 93 ILE HG23 1 1
1 1641 2 2 93 ILE N N 1.424 8.066 7.465 1.00 . B A . 93 ILE N 1 1
1 1642 2 2 93 ILE O O 2.599 10.549 6.915 1.00 . B A . 93 ILE O 1 1
1 1643 2 2 94 ALA C C 6.674 10.512 5.767 1.00 . B A . 94 ALA C 1 1
1 1644 2 2 94 ALA CA C 5.321 10.699 6.445 1.00 . B A . 94 ALA CA 1 1
1 1645 2 2 94 ALA CB C 5.510 11.091 7.904 1.00 . B A . 94 ALA CB 1 1
1 1646 2 2 94 ALA H H 4.924 8.626 6.111 1.00 . B A . 94 ALA H 1 1
1 1647 2 2 94 ALA HA H 4.868 11.523 5.911 1.00 . B A . 94 ALA HA 1 1
1 1648 2 2 94 ALA HB1 H 6.188 11.962 7.857 1.00 . B A . 94 ALA HB1 1 1
1 1649 2 2 94 ALA HB2 H 5.970 10.290 8.446 1.00 . B A . 94 ALA HB2 1 1
1 1650 2 2 94 ALA HB3 H 4.577 11.380 8.337 1.00 . B A . 94 ALA HB3 1 1
1 1651 2 2 94 ALA N N 4.505 9.496 6.342 1.00 . B A . 94 ALA N 1 1
1 1652 2 2 94 ALA O O 7.188 9.397 5.680 1.00 . B A . 94 ALA O 1 1
1 1653 2 2 95 GLU C C 9.646 11.196 5.596 1.00 . B A . 95 GLU C 1 1
1 1654 2 2 95 GLU CA C 8.540 11.580 4.620 1.00 . B A . 95 GLU CA 1 1
1 1655 2 2 95 GLU CB C 8.847 12.940 3.990 1.00 . B A . 95 GLU CB 1 1
1 1656 2 2 95 GLU CD C 7.012 14.672 3.884 1.00 . B A . 95 GLU CD 1 1
1 1657 2 2 95 GLU CG C 7.693 13.513 3.184 1.00 . B A . 95 GLU CG 1 1
1 1658 2 2 95 GLU H H 6.809 12.462 5.280 1.00 . B A . 95 GLU H 1 1
1 1659 2 2 95 GLU HA H 8.554 10.826 3.806 1.00 . B A . 95 GLU HA 1 1
1 1660 2 2 95 GLU HB2 H 9.261 13.633 4.651 1.00 . B A . 95 GLU HB2 1 1
1 1661 2 2 95 GLU HB3 H 9.516 12.701 3.343 1.00 . B A . 95 GLU HB3 1 1
1 1662 2 2 95 GLU HG2 H 8.072 13.783 2.325 1.00 . B A . 95 GLU HG2 1 1
1 1663 2 2 95 GLU HG3 H 6.960 12.736 3.028 1.00 . B A . 95 GLU HG3 1 1
1 1664 2 2 95 GLU N N 7.245 11.615 5.291 1.00 . B A . 95 GLU N 1 1
1 1665 2 2 95 GLU O O 9.713 11.714 6.709 1.00 . B A . 95 GLU O 1 1
1 1666 2 2 95 GLU OE1 O 7.608 15.768 3.936 1.00 . B A . 95 GLU OE1 1 1
1 1667 2 2 95 GLU OE2 O 5.881 14.484 4.381 1.00 . B A . 95 GLU OE2 1 1
1 1668 2 2 96 ALA C C 12.956 10.027 5.301 1.00 . B A . 96 ALA C 1 1
1 1669 2 2 96 ALA CA C 11.618 9.826 6.003 1.00 . B A . 96 ALA CA 1 1
1 1670 2 2 96 ALA CB C 11.428 8.362 6.368 1.00 . B A . 96 ALA CB 1 1
1 1671 2 2 96 ALA H H 10.433 9.995 4.227 1.00 . B A . 96 ALA H 1 1
1 1672 2 2 96 ALA HA H 11.609 10.405 6.915 1.00 . B A . 96 ALA HA 1 1
1 1673 2 2 96 ALA HB1 H 12.063 8.112 7.203 1.00 . B A . 96 ALA HB1 1 1
1 1674 2 2 96 ALA HB2 H 11.706 7.756 5.506 1.00 . B A . 96 ALA HB2 1 1
1 1675 2 2 96 ALA HB3 H 10.396 8.182 6.620 1.00 . B A . 96 ALA HB3 1 1
1 1676 2 2 96 ALA N N 10.513 10.283 5.167 1.00 . B A . 96 ALA N 1 1
1 1677 2 2 96 ALA O O 13.084 9.777 4.103 1.00 . B A . 96 ALA O 1 1
1 1678 2 2 97 SER C C 16.281 9.698 6.037 1.00 . B A . 97 SER C 1 1
1 1679 2 2 97 SER CA C 15.283 10.720 5.502 1.00 . B A . 97 SER CA 1 1
1 1680 2 2 97 SER CB C 15.755 12.135 5.836 1.00 . B A . 97 SER CB 1 1
1 1681 2 2 97 SER H H 13.788 10.670 7.002 1.00 . B A . 97 SER H 1 1
1 1682 2 2 97 SER HA H 15.219 10.615 4.429 1.00 . B A . 97 SER HA 1 1
1 1683 2 2 97 SER HB2 H 16.808 12.207 5.592 1.00 . B A . 97 SER HB2 1 1
1 1684 2 2 97 SER HB3 H 15.224 12.819 5.239 1.00 . B A . 97 SER HB3 1 1
1 1685 2 2 97 SER HG H 15.399 11.597 7.685 1.00 . B A . 97 SER HG 1 1
1 1686 2 2 97 SER N N 13.952 10.486 6.054 1.00 . B A . 97 SER N 1 1
1 1687 2 2 97 SER O O 16.435 9.542 7.249 1.00 . B A . 97 SER O 1 1
1 1688 2 2 97 SER OG O 15.605 12.410 7.218 1.00 . B A . 97 SER OG 1 1
1 1689 2 2 98 GLU C C 19.265 8.234 4.783 1.00 . B A . 98 GLU C 1 1
1 1690 2 2 98 GLU CA C 17.942 7.998 5.507 1.00 . B A . 98 GLU CA 1 1
1 1691 2 2 98 GLU CB C 17.411 6.596 5.198 1.00 . B A . 98 GLU CB 1 1
1 1692 2 2 98 GLU CD C 16.577 5.342 7.225 1.00 . B A . 98 GLU CD 1 1
1 1693 2 2 98 GLU CG C 16.205 6.204 6.035 1.00 . B A . 98 GLU CG 1 1
1 1694 2 2 98 GLU H H 16.789 9.172 4.176 1.00 . B A . 98 GLU H 1 1
1 1695 2 2 98 GLU HA H 18.107 8.084 6.571 1.00 . B A . 98 GLU HA 1 1
1 1696 2 2 98 GLU HB2 H 17.133 6.537 4.161 1.00 . B A . 98 GLU HB2 1 1
1 1697 2 2 98 GLU HB3 H 18.145 5.855 5.402 1.00 . B A . 98 GLU HB3 1 1
1 1698 2 2 98 GLU HG2 H 15.727 7.102 6.396 1.00 . B A . 98 GLU HG2 1 1
1 1699 2 2 98 GLU HG3 H 15.514 5.654 5.413 1.00 . B A . 98 GLU HG3 1 1
1 1700 2 2 98 GLU N N 16.957 9.004 5.126 1.00 . B A . 98 GLU N 1 1
1 1701 2 2 98 GLU O O 19.578 9.362 4.399 1.00 . B A . 98 GLU O 1 1
1 1702 2 2 98 GLU OE1 O 17.397 4.415 7.055 1.00 . B A . 98 GLU OE1 1 1
1 1703 2 2 98 GLU OE2 O 16.049 5.595 8.329 1.00 . B A . 98 GLU OE2 1 1
1 1704 2 2 99 ASP C C 21.151 7.260 2.410 1.00 . B A . 99 ASP C 1 1
1 1705 2 2 99 ASP CA C 21.328 7.264 3.926 1.00 . B A . 99 ASP CA 1 1
1 1706 2 2 99 ASP CB C 22.236 6.108 4.348 1.00 . B A . 99 ASP CB 1 1
1 1707 2 2 99 ASP CG C 22.888 6.347 5.694 1.00 . B A . 99 ASP CG 1 1
1 1708 2 2 99 ASP H H 19.819 6.326 4.988 1.00 . B A . 99 ASP H 1 1
1 1709 2 2 99 ASP HA H 21.788 8.196 4.220 1.00 . B A . 99 ASP HA 1 1
1 1710 2 2 99 ASP HB2 H 21.651 5.202 4.408 1.00 . B A . 99 ASP HB2 1 1
1 1711 2 2 99 ASP HB3 H 23.014 5.980 3.609 1.00 . B A . 99 ASP HB3 1 1
1 1712 2 2 99 ASP N N 20.040 7.168 4.604 1.00 . B A . 99 ASP N 1 1
1 1713 2 2 99 ASP O O 22.106 7.033 1.667 1.00 . B A . 99 ASP O 1 1
1 1714 2 2 99 ASP OD1 O 22.152 6.479 6.695 1.00 . B A . 99 ASP OD1 1 1
1 1715 2 2 99 ASP OD2 O 24.135 6.405 5.750 1.00 . B A . 99 ASP OD2 1 1
1 1716 2 2 100 GLY C C 18.951 6.273 0.057 1.00 . B A . 100 GLY C 1 1
1 1717 2 2 100 GLY CA C 19.649 7.532 0.535 1.00 . B A . 100 GLY CA 1 1
1 1718 2 2 100 GLY H H 19.203 7.809 2.611 1.00 . B A . 100 GLY H 1 1
1 1719 2 2 100 GLY HA2 H 19.021 8.383 0.315 1.00 . B A . 100 GLY HA2 1 1
1 1720 2 2 100 GLY HA3 H 20.581 7.639 0.000 1.00 . B A . 100 GLY HA3 1 1
1 1721 2 2 100 GLY N N 19.926 7.510 1.960 1.00 . B A . 100 GLY N 1 1
1 1722 2 2 100 GLY O O 19.597 5.350 -0.439 1.00 . B A . 100 GLY O 1 1
1 1723 2 2 101 PHE C C 16.989 4.849 -1.716 1.00 . B A . 101 PHE C 1 1
1 1724 2 2 101 PHE CA C 16.844 5.081 -0.211 1.00 . B A . 101 PHE CA 1 1
1 1725 2 2 101 PHE CB C 15.370 5.288 0.147 1.00 . B A . 101 PHE CB 1 1
1 1726 2 2 101 PHE CD1 C 15.176 3.868 2.210 1.00 . B A . 101 PHE CD1 1 1
1 1727 2 2 101 PHE CD2 C 13.797 3.343 0.337 1.00 . B A . 101 PHE CD2 1 1
1 1728 2 2 101 PHE CE1 C 14.626 2.815 2.915 1.00 . B A . 101 PHE CE1 1 1
1 1729 2 2 101 PHE CE2 C 13.245 2.288 1.038 1.00 . B A . 101 PHE CE2 1 1
1 1730 2 2 101 PHE CG C 14.769 4.144 0.914 1.00 . B A . 101 PHE CG 1 1
1 1731 2 2 101 PHE CZ C 13.661 2.023 2.327 1.00 . B A . 101 PHE CZ 1 1
1 1732 2 2 101 PHE H H 17.175 7.003 0.614 1.00 . B A . 101 PHE H 1 1
1 1733 2 2 101 PHE HA H 17.217 4.216 0.315 1.00 . B A . 101 PHE HA 1 1
1 1734 2 2 101 PHE HB2 H 15.276 6.177 0.752 1.00 . B A . 101 PHE HB2 1 1
1 1735 2 2 101 PHE HB3 H 14.801 5.416 -0.762 1.00 . B A . 101 PHE HB3 1 1
1 1736 2 2 101 PHE HD1 H 15.917 4.491 2.680 1.00 . B A . 101 PHE HD1 1 1
1 1737 2 2 101 PHE HD2 H 13.470 3.548 -0.670 1.00 . B A . 101 PHE HD2 1 1
1 1738 2 2 101 PHE HE1 H 14.953 2.611 3.922 1.00 . B A . 101 PHE HE1 1 1
1 1739 2 2 101 PHE HE2 H 12.477 1.700 0.535 1.00 . B A . 101 PHE HE2 1 1
1 1740 2 2 101 PHE HZ H 13.231 1.198 2.876 1.00 . B A . 101 PHE HZ 1 1
1 1741 2 2 101 PHE N N 17.630 6.236 0.209 1.00 . B A . 101 PHE N 1 1
1 1742 2 2 101 PHE O O 17.127 5.802 -2.483 1.00 . B A . 101 PHE O 1 1
1 1743 2 2 102 PRO C C 16.128 4.015 -4.463 1.00 . B A . 102 PRO C 1 1
1 1744 2 2 102 PRO CA C 17.092 3.230 -3.580 1.00 . B A . 102 PRO CA 1 1
1 1745 2 2 102 PRO CB C 16.755 1.739 -3.616 1.00 . B A . 102 PRO CB 1 1
1 1746 2 2 102 PRO CD C 16.806 2.374 -1.315 1.00 . B A . 102 PRO CD 1 1
1 1747 2 2 102 PRO CG C 17.104 1.242 -2.257 1.00 . B A . 102 PRO CG 1 1
1 1748 2 2 102 PRO HA H 18.102 3.382 -3.932 1.00 . B A . 102 PRO HA 1 1
1 1749 2 2 102 PRO HB2 H 15.701 1.614 -3.834 1.00 . B A . 102 PRO HB2 1 1
1 1750 2 2 102 PRO HB3 H 17.348 1.247 -4.368 1.00 . B A . 102 PRO HB3 1 1
1 1751 2 2 102 PRO HD2 H 15.792 2.296 -0.939 1.00 . B A . 102 PRO HD2 1 1
1 1752 2 2 102 PRO HD3 H 17.518 2.381 -0.498 1.00 . B A . 102 PRO HD3 1 1
1 1753 2 2 102 PRO HG2 H 16.497 0.380 -2.016 1.00 . B A . 102 PRO HG2 1 1
1 1754 2 2 102 PRO HG3 H 18.152 0.992 -2.212 1.00 . B A . 102 PRO HG3 1 1
1 1755 2 2 102 PRO N N 16.962 3.576 -2.158 1.00 . B A . 102 PRO N 1 1
1 1756 2 2 102 PRO O O 14.997 4.299 -4.065 1.00 . B A . 102 PRO O 1 1
1 1757 2 2 103 GLU C C 14.687 4.227 -7.221 1.00 . B A . 103 GLU C 1 1
1 1758 2 2 103 GLU CA C 15.763 5.115 -6.606 1.00 . B A . 103 GLU CA 1 1
1 1759 2 2 103 GLU CB C 16.637 5.715 -7.709 1.00 . B A . 103 GLU CB 1 1
1 1760 2 2 103 GLU CD C 17.117 7.747 -9.130 1.00 . B A . 103 GLU CD 1 1
1 1761 2 2 103 GLU CG C 16.103 7.026 -8.266 1.00 . B A . 103 GLU CG 1 1
1 1762 2 2 103 GLU H H 17.494 4.110 -5.920 1.00 . B A . 103 GLU H 1 1
1 1763 2 2 103 GLU HA H 15.284 5.916 -6.063 1.00 . B A . 103 GLU HA 1 1
1 1764 2 2 103 GLU HB2 H 17.625 5.893 -7.313 1.00 . B A . 103 GLU HB2 1 1
1 1765 2 2 103 GLU HB3 H 16.707 5.006 -8.521 1.00 . B A . 103 GLU HB3 1 1
1 1766 2 2 103 GLU HG2 H 15.227 6.819 -8.862 1.00 . B A . 103 GLU HG2 1 1
1 1767 2 2 103 GLU HG3 H 15.832 7.669 -7.441 1.00 . B A . 103 GLU HG3 1 1
1 1768 2 2 103 GLU N N 16.583 4.364 -5.663 1.00 . B A . 103 GLU N 1 1
1 1769 2 2 103 GLU O O 14.792 3.001 -7.196 1.00 . B A . 103 GLU O 1 1
1 1770 2 2 103 GLU OE1 O 18.140 8.212 -8.586 1.00 . B A . 103 GLU OE1 1 1
1 1771 2 2 103 GLU OE2 O 16.890 7.846 -10.356 1.00 . B A . 103 GLU OE2 1 1
1 1772 2 2 104 SER C C 13.037 3.352 -9.622 1.00 . B A . 104 SER C 1 1
1 1773 2 2 104 SER CA C 12.556 4.125 -8.398 1.00 . B A . 104 SER CA 1 1
1 1774 2 2 104 SER CB C 11.438 5.091 -8.798 1.00 . B A . 104 SER CB 1 1
1 1775 2 2 104 SER H H 13.630 5.835 -7.762 1.00 . B A . 104 SER H 1 1
1 1776 2 2 104 SER HA H 12.171 3.424 -7.673 1.00 . B A . 104 SER HA 1 1
1 1777 2 2 104 SER HB2 H 11.709 5.591 -9.716 1.00 . B A . 104 SER HB2 1 1
1 1778 2 2 104 SER HB3 H 10.523 4.537 -8.947 1.00 . B A . 104 SER HB3 1 1
1 1779 2 2 104 SER HG H 12.020 6.589 -7.678 1.00 . B A . 104 SER HG 1 1
1 1780 2 2 104 SER N N 13.654 4.855 -7.774 1.00 . B A . 104 SER N 1 1
1 1781 2 2 104 SER O O 12.457 2.328 -9.987 1.00 . B A . 104 SER O 1 1
1 1782 2 2 104 SER OG O 11.223 6.068 -7.794 1.00 . B A . 104 SER OG 1 1
1 1783 2 2 105 SER C C 15.572 2.046 -11.047 1.00 . B A . 105 SER C 1 1
1 1784 2 2 105 SER CA C 14.656 3.203 -11.434 1.00 . B A . 105 SER CA 1 1
1 1785 2 2 105 SER CB C 15.426 4.219 -12.278 1.00 . B A . 105 SER CB 1 1
1 1786 2 2 105 SER H H 14.517 4.665 -9.909 1.00 . B A . 105 SER H 1 1
1 1787 2 2 105 SER HA H 13.834 2.814 -12.017 1.00 . B A . 105 SER HA 1 1
1 1788 2 2 105 SER HB2 H 15.387 5.185 -11.798 1.00 . B A . 105 SER HB2 1 1
1 1789 2 2 105 SER HB3 H 16.455 3.903 -12.368 1.00 . B A . 105 SER HB3 1 1
1 1790 2 2 105 SER HG H 15.331 3.742 -14.176 1.00 . B A . 105 SER HG 1 1
1 1791 2 2 105 SER N N 14.098 3.847 -10.250 1.00 . B A . 105 SER N 1 1
1 1792 2 2 105 SER O O 16.060 1.314 -11.908 1.00 . B A . 105 SER O 1 1
1 1793 2 2 105 SER OG O 14.868 4.332 -13.576 1.00 . B A . 105 SER OG 1 1
1 1794 2 2 106 GLN C C 15.912 -0.039 -8.233 1.00 . B A . 106 GLN C 1 1
1 1795 2 2 106 GLN CA C 16.659 0.824 -9.244 1.00 . B A . 106 GLN CA 1 1
1 1796 2 2 106 GLN CB C 17.918 1.411 -8.601 1.00 . B A . 106 GLN CB 1 1
1 1797 2 2 106 GLN CD C 20.031 2.733 -9.014 1.00 . B A . 106 GLN CD 1 1
1 1798 2 2 106 GLN CG C 18.606 2.463 -9.455 1.00 . B A . 106 GLN CG 1 1
1 1799 2 2 106 GLN H H 15.370 2.498 -9.110 1.00 . B A . 106 GLN H 1 1
1 1800 2 2 106 GLN HA H 16.948 0.207 -10.082 1.00 . B A . 106 GLN HA 1 1
1 1801 2 2 106 GLN HB2 H 17.619 1.889 -7.676 1.00 . B A . 106 GLN HB2 1 1
1 1802 2 2 106 GLN HB3 H 18.588 0.629 -8.366 1.00 . B A . 106 GLN HB3 1 1
1 1803 2 2 106 GLN HE21 H 20.421 0.782 -8.998 1.00 . B A . 106 GLN HE21 1 1
1 1804 2 2 106 GLN HE22 H 21.733 1.813 -8.552 1.00 . B A . 106 GLN HE22 1 1
1 1805 2 2 106 GLN HG2 H 18.621 2.123 -10.479 1.00 . B A . 106 GLN HG2 1 1
1 1806 2 2 106 GLN HG3 H 18.044 3.384 -9.390 1.00 . B A . 106 GLN HG3 1 1
1 1807 2 2 106 GLN N N 15.802 1.892 -9.748 1.00 . B A . 106 GLN N 1 1
1 1808 2 2 106 GLN NE2 N 20.807 1.668 -8.837 1.00 . B A . 106 GLN NE2 1 1
1 1809 2 2 106 GLN O O 16.508 -0.872 -7.552 1.00 . B A . 106 GLN O 1 1
1 1810 2 2 106 GLN OE1 O 20.432 3.883 -8.836 1.00 . B A . 106 GLN OE1 1 1
1 1811 2 2 107 ILE C C 13.130 -1.793 -7.908 1.00 . B A . 107 ILE C 1 1
1 1812 2 2 107 ILE CA C 13.770 -0.585 -7.215 1.00 . B A . 107 ILE CA 1 1
1 1813 2 2 107 ILE CB C 12.663 0.310 -6.605 1.00 . B A . 107 ILE CB 1 1
1 1814 2 2 107 ILE CD1 C 12.414 2.306 -5.046 1.00 . B A . 107 ILE CD1 1 1
1 1815 2 2 107 ILE CG1 C 13.207 1.064 -5.390 1.00 . B A . 107 ILE CG1 1 1
1 1816 2 2 107 ILE CG2 C 11.440 -0.511 -6.215 1.00 . B A . 107 ILE CG2 1 1
1 1817 2 2 107 ILE H H 14.186 0.846 -8.715 1.00 . B A . 107 ILE H 1 1
1 1818 2 2 107 ILE HA H 14.402 -0.936 -6.412 1.00 . B A . 107 ILE HA 1 1
1 1819 2 2 107 ILE HB H 12.360 1.026 -7.354 1.00 . B A . 107 ILE HB 1 1
1 1820 2 2 107 ILE HD11 H 11.415 2.196 -5.397 1.00 . B A . 107 ILE HD11 1 1
1 1821 2 2 107 ILE HD12 H 12.896 3.153 -5.518 1.00 . B A . 107 ILE HD12 1 1
1 1822 2 2 107 ILE HD13 H 12.425 2.422 -3.967 1.00 . B A . 107 ILE HD13 1 1
1 1823 2 2 107 ILE HG12 H 13.188 0.410 -4.531 1.00 . B A . 107 ILE HG12 1 1
1 1824 2 2 107 ILE HG13 H 14.226 1.363 -5.587 1.00 . B A . 107 ILE HG13 1 1
1 1825 2 2 107 ILE HG21 H 10.677 0.142 -5.818 1.00 . B A . 107 ILE HG21 1 1
1 1826 2 2 107 ILE HG22 H 11.721 -1.244 -5.456 1.00 . B A . 107 ILE HG22 1 1
1 1827 2 2 107 ILE HG23 H 11.057 -1.025 -7.084 1.00 . B A . 107 ILE HG23 1 1
1 1828 2 2 107 ILE N N 14.602 0.169 -8.143 1.00 . B A . 107 ILE N 1 1
1 1829 2 2 107 ILE O O 12.415 -1.636 -8.899 1.00 . B A . 107 ILE O 1 1
1 1830 2 2 108 PRO C C 11.303 -4.171 -8.110 1.00 . B A . 108 PRO C 1 1
1 1831 2 2 108 PRO CA C 12.820 -4.244 -7.978 1.00 . B A . 108 PRO CA 1 1
1 1832 2 2 108 PRO CB C 13.219 -5.329 -6.976 1.00 . B A . 108 PRO CB 1 1
1 1833 2 2 108 PRO CD C 14.254 -3.308 -6.243 1.00 . B A . 108 PRO CD 1 1
1 1834 2 2 108 PRO CG C 14.440 -4.798 -6.312 1.00 . B A . 108 PRO CG 1 1
1 1835 2 2 108 PRO HA H 13.253 -4.463 -8.943 1.00 . B A . 108 PRO HA 1 1
1 1836 2 2 108 PRO HB2 H 12.412 -5.482 -6.271 1.00 . B A . 108 PRO HB2 1 1
1 1837 2 2 108 PRO HB3 H 13.434 -6.247 -7.496 1.00 . B A . 108 PRO HB3 1 1
1 1838 2 2 108 PRO HD2 H 13.766 -3.032 -5.320 1.00 . B A . 108 PRO HD2 1 1
1 1839 2 2 108 PRO HD3 H 15.204 -2.805 -6.337 1.00 . B A . 108 PRO HD3 1 1
1 1840 2 2 108 PRO HG2 H 14.530 -5.217 -5.319 1.00 . B A . 108 PRO HG2 1 1
1 1841 2 2 108 PRO HG3 H 15.313 -5.033 -6.902 1.00 . B A . 108 PRO HG3 1 1
1 1842 2 2 108 PRO N N 13.387 -3.018 -7.403 1.00 . B A . 108 PRO N 1 1
1 1843 2 2 108 PRO O O 10.655 -3.313 -7.511 1.00 . B A . 108 PRO O 1 1
1 1844 2 2 109 GLU C C 8.709 -6.446 -8.662 1.00 . B A . 109 GLU C 1 1
1 1845 2 2 109 GLU CA C 9.300 -5.118 -9.125 1.00 . B A . 109 GLU CA 1 1
1 1846 2 2 109 GLU CB C 8.985 -4.893 -10.605 1.00 . B A . 109 GLU CB 1 1
1 1847 2 2 109 GLU CD C 9.331 -5.700 -12.974 1.00 . B A . 109 GLU CD 1 1
1 1848 2 2 109 GLU CG C 9.835 -5.734 -11.544 1.00 . B A . 109 GLU CG 1 1
1 1849 2 2 109 GLU H H 11.309 -5.754 -9.319 1.00 . B A . 109 GLU H 1 1
1 1850 2 2 109 GLU HA H 8.851 -4.321 -8.541 1.00 . B A . 109 GLU HA 1 1
1 1851 2 2 109 GLU HB2 H 7.947 -5.135 -10.781 1.00 . B A . 109 GLU HB2 1 1
1 1852 2 2 109 GLU HB3 H 9.148 -3.852 -10.842 1.00 . B A . 109 GLU HB3 1 1
1 1853 2 2 109 GLU HG2 H 10.847 -5.358 -11.527 1.00 . B A . 109 GLU HG2 1 1
1 1854 2 2 109 GLU HG3 H 9.826 -6.757 -11.199 1.00 . B A . 109 GLU HG3 1 1
1 1855 2 2 109 GLU N N 10.742 -5.080 -8.901 1.00 . B A . 109 GLU N 1 1
1 1856 2 2 109 GLU O O 7.552 -6.754 -8.950 1.00 . B A . 109 GLU O 1 1
1 1857 2 2 109 GLU OE1 O 8.335 -6.394 -13.269 1.00 . B A . 109 GLU OE1 1 1
1 1858 2 2 109 GLU OE2 O 9.932 -4.980 -13.799 1.00 . B A . 109 GLU OE2 1 1
1 1859 2 2 110 ASN C C 7.793 -8.389 -6.623 1.00 . B A . 110 ASN C 1 1
1 1860 2 2 110 ASN CA C 9.071 -8.527 -7.445 1.00 . B A . 110 ASN CA 1 1
1 1861 2 2 110 ASN CB C 10.171 -9.169 -6.595 1.00 . B A . 110 ASN CB 1 1
1 1862 2 2 110 ASN CG C 10.191 -10.679 -6.721 1.00 . B A . 110 ASN CG 1 1
1 1863 2 2 110 ASN H H 10.424 -6.928 -7.756 1.00 . B A . 110 ASN H 1 1
1 1864 2 2 110 ASN HA H 8.871 -9.161 -8.296 1.00 . B A . 110 ASN HA 1 1
1 1865 2 2 110 ASN HB2 H 11.130 -8.787 -6.911 1.00 . B A . 110 ASN HB2 1 1
1 1866 2 2 110 ASN HB3 H 10.010 -8.913 -5.558 1.00 . B A . 110 ASN HB3 1 1
1 1867 2 2 110 ASN HD21 H 11.893 -10.599 -7.745 1.00 . B A . 110 ASN HD21 1 1
1 1868 2 2 110 ASN HD22 H 11.253 -12.180 -7.476 1.00 . B A . 110 ASN HD22 1 1
1 1869 2 2 110 ASN N N 9.512 -7.230 -7.949 1.00 . B A . 110 ASN N 1 1
1 1870 2 2 110 ASN ND2 N 11.216 -11.206 -7.381 1.00 . B A . 110 ASN ND2 1 1
1 1871 2 2 110 ASN O O 7.747 -7.637 -5.650 1.00 . B A . 110 ASN O 1 1
1 1872 2 2 110 ASN OD1 O 9.296 -11.367 -6.230 1.00 . B A . 110 ASN OD1 1 1
1 1873 2 2 111 THR C C 5.427 -10.129 -5.215 1.00 . B A . 111 THR C 1 1
1 1874 2 2 111 THR CA C 5.477 -9.085 -6.332 1.00 . B A . 111 THR CA 1 1
1 1875 2 2 111 THR CB C 4.308 -9.338 -7.303 1.00 . B A . 111 THR CB 1 1
1 1876 2 2 111 THR CG2 C 3.388 -8.128 -7.368 1.00 . B A . 111 THR CG2 1 1
1 1877 2 2 111 THR H H 6.859 -9.697 -7.806 1.00 . B A . 111 THR H 1 1
1 1878 2 2 111 THR HA H 5.361 -8.099 -5.901 1.00 . B A . 111 THR HA 1 1
1 1879 2 2 111 THR HB H 3.740 -10.185 -6.946 1.00 . B A . 111 THR HB 1 1
1 1880 2 2 111 THR HG1 H 5.504 -9.005 -8.836 1.00 . B A . 111 THR HG1 1 1
1 1881 2 2 111 THR HG21 H 3.053 -7.869 -6.372 1.00 . B A . 111 THR HG21 1 1
1 1882 2 2 111 THR HG22 H 2.531 -8.358 -7.985 1.00 . B A . 111 THR HG22 1 1
1 1883 2 2 111 THR HG23 H 3.921 -7.291 -7.793 1.00 . B A . 111 THR HG23 1 1
1 1884 2 2 111 THR N N 6.758 -9.121 -7.025 1.00 . B A . 111 THR N 1 1
1 1885 2 2 111 THR O O 5.436 -11.330 -5.485 1.00 . B A . 111 THR O 1 1
1 1886 2 2 111 THR OG1 O 4.811 -9.632 -8.611 1.00 . B A . 111 THR OG1 1 1
1 1887 2 2 112 PRO C C 4.140 -11.556 -2.860 1.00 . B A . 112 PRO C 1 1
1 1888 2 2 112 PRO CA C 5.327 -10.602 -2.792 1.00 . B A . 112 PRO CA 1 1
1 1889 2 2 112 PRO CB C 5.188 -9.663 -1.590 1.00 . B A . 112 PRO CB 1 1
1 1890 2 2 112 PRO CD C 5.369 -8.274 -3.518 1.00 . B A . 112 PRO CD 1 1
1 1891 2 2 112 PRO CG C 5.726 -8.358 -2.063 1.00 . B A . 112 PRO CG 1 1
1 1892 2 2 112 PRO HA H 6.248 -11.156 -2.701 1.00 . B A . 112 PRO HA 1 1
1 1893 2 2 112 PRO HB2 H 4.144 -9.590 -1.309 1.00 . B A . 112 PRO HB2 1 1
1 1894 2 2 112 PRO HB3 H 5.767 -10.039 -0.763 1.00 . B A . 112 PRO HB3 1 1
1 1895 2 2 112 PRO HD2 H 4.388 -7.837 -3.643 1.00 . B A . 112 PRO HD2 1 1
1 1896 2 2 112 PRO HD3 H 6.111 -7.705 -4.057 1.00 . B A . 112 PRO HD3 1 1
1 1897 2 2 112 PRO HG2 H 5.269 -7.548 -1.511 1.00 . B A . 112 PRO HG2 1 1
1 1898 2 2 112 PRO HG3 H 6.798 -8.339 -1.950 1.00 . B A . 112 PRO HG3 1 1
1 1899 2 2 112 PRO N N 5.377 -9.688 -3.941 1.00 . B A . 112 PRO N 1 1
1 1900 2 2 112 PRO O O 3.035 -11.165 -3.234 1.00 . B A . 112 PRO O 1 1
1 1901 2 2 113 THR C C 3.605 -14.913 -1.474 1.00 . B A . 113 THR C 1 1
1 1902 2 2 113 THR CA C 3.333 -13.828 -2.511 1.00 . B A . 113 THR CA 1 1
1 1903 2 2 113 THR CB C 3.207 -14.484 -3.900 1.00 . B A . 113 THR CB 1 1
1 1904 2 2 113 THR CG2 C 1.754 -14.532 -4.346 1.00 . B A . 113 THR CG2 1 1
1 1905 2 2 113 THR H H 5.282 -13.062 -2.206 1.00 . B A . 113 THR H 1 1
1 1906 2 2 113 THR HA H 2.395 -13.346 -2.277 1.00 . B A . 113 THR HA 1 1
1 1907 2 2 113 THR HB H 3.583 -15.495 -3.839 1.00 . B A . 113 THR HB 1 1
1 1908 2 2 113 THR HG1 H 3.738 -14.032 -5.745 1.00 . B A . 113 THR HG1 1 1
1 1909 2 2 113 THR HG21 H 1.174 -15.090 -3.625 1.00 . B A . 113 THR HG21 1 1
1 1910 2 2 113 THR HG22 H 1.690 -15.014 -5.310 1.00 . B A . 113 THR HG22 1 1
1 1911 2 2 113 THR HG23 H 1.366 -13.527 -4.419 1.00 . B A . 113 THR HG23 1 1
1 1912 2 2 113 THR N N 4.379 -12.812 -2.494 1.00 . B A . 113 THR N 1 1
1 1913 2 2 113 THR O O 4.672 -15.528 -1.470 1.00 . B A . 113 THR O 1 1
1 1914 2 2 113 THR OG1 O 3.980 -13.754 -4.859 1.00 . B A . 113 THR OG1 1 1
1 1915 2 2 114 ALA C C 2.858 -17.553 -0.148 1.00 . B A . 114 ALA C 1 1
1 1916 2 2 114 ALA CA C 2.767 -16.153 0.450 1.00 . B A . 114 ALA CA 1 1
1 1917 2 2 114 ALA CB C 1.598 -16.066 1.420 1.00 . B A . 114 ALA CB 1 1
1 1918 2 2 114 ALA H H 1.805 -14.622 -0.651 1.00 . B A . 114 ALA H 1 1
1 1919 2 2 114 ALA HA H 3.675 -15.946 0.998 1.00 . B A . 114 ALA HA 1 1
1 1920 2 2 114 ALA HB1 H 1.734 -16.787 2.213 1.00 . B A . 114 ALA HB1 1 1
1 1921 2 2 114 ALA HB2 H 0.678 -16.278 0.895 1.00 . B A . 114 ALA HB2 1 1
1 1922 2 2 114 ALA HB3 H 1.552 -15.073 1.841 1.00 . B A . 114 ALA HB3 1 1
1 1923 2 2 114 ALA N N 2.632 -15.143 -0.595 1.00 . B A . 114 ALA N 1 1
1 1924 2 2 114 ALA O O 2.535 -17.760 -1.317 1.00 . B A . 114 ALA O 1 1
1 1925 2 2 115 ARG C C 2.127 -20.652 0.395 1.00 . B A . 115 ARG C 1 1
1 1926 2 2 115 ARG CA C 3.436 -19.890 0.215 1.00 . B A . 115 ARG CA 1 1
1 1927 2 2 115 ARG CB C 4.559 -20.595 0.983 1.00 . B A . 115 ARG CB 1 1
1 1928 2 2 115 ARG CD C 5.673 -21.016 3.194 1.00 . B A . 115 ARG CD 1 1
1 1929 2 2 115 ARG CG C 4.448 -20.454 2.492 1.00 . B A . 115 ARG CG 1 1
1 1930 2 2 115 ARG CZ C 7.970 -21.142 2.318 1.00 . B A . 115 ARG CZ 1 1
1 1931 2 2 115 ARG H H 3.543 -18.280 1.585 1.00 . B A . 115 ARG H 1 1
1 1932 2 2 115 ARG HA H 3.687 -19.873 -0.835 1.00 . B A . 115 ARG HA 1 1
1 1933 2 2 115 ARG HB2 H 4.540 -21.647 0.739 1.00 . B A . 115 ARG HB2 1 1
1 1934 2 2 115 ARG HB3 H 5.506 -20.180 0.673 1.00 . B A . 115 ARG HB3 1 1
1 1935 2 2 115 ARG HD2 H 5.592 -20.811 4.251 1.00 . B A . 115 ARG HD2 1 1
1 1936 2 2 115 ARG HD3 H 5.701 -22.084 3.038 1.00 . B A . 115 ARG HD3 1 1
1 1937 2 2 115 ARG HE H 6.954 -19.451 2.624 1.00 . B A . 115 ARG HE 1 1
1 1938 2 2 115 ARG HG2 H 4.352 -19.408 2.741 1.00 . B A . 115 ARG HG2 1 1
1 1939 2 2 115 ARG HG3 H 3.572 -20.988 2.831 1.00 . B A . 115 ARG HG3 1 1
1 1940 2 2 115 ARG HH11 H 7.132 -22.931 2.745 1.00 . B A . 115 ARG HH11 1 1
1 1941 2 2 115 ARG HH12 H 8.744 -22.998 2.120 1.00 . B A . 115 ARG HH12 1 1
1 1942 2 2 115 ARG HH21 H 9.077 -19.532 1.797 1.00 . B A . 115 ARG HH21 1 1
1 1943 2 2 115 ARG HH22 H 9.851 -21.067 1.581 1.00 . B A . 115 ARG HH22 1 1
1 1944 2 2 115 ARG N N 3.302 -18.509 0.664 1.00 . B A . 115 ARG N 1 1
1 1945 2 2 115 ARG NE N 6.911 -20.428 2.691 1.00 . B A . 115 ARG NE 1 1
1 1946 2 2 115 ARG NH1 N 7.946 -22.465 2.401 1.00 . B A . 115 ARG NH1 1 1
1 1947 2 2 115 ARG NH2 N 9.055 -20.530 1.861 1.00 . B A . 115 ARG NH2 1 1
1 1948 2 2 115 ARG O O 1.432 -20.480 1.396 1.00 . B A . 115 ARG O 1 1
1 1949 2 2 116 ARG C C 0.892 -23.767 -0.397 1.00 . B A . 116 ARG C 1 1
1 1950 2 2 116 ARG CA C 0.574 -22.282 -0.535 1.00 . B A . 116 ARG CA 1 1
1 1951 2 2 116 ARG CB C -0.261 -22.040 -1.794 1.00 . B A . 116 ARG CB 1 1
1 1952 2 2 116 ARG CD C -1.911 -20.579 -2.995 1.00 . B A . 116 ARG CD 1 1
1 1953 2 2 116 ARG CG C -0.990 -20.708 -1.794 1.00 . B A . 116 ARG CG 1 1
1 1954 2 2 116 ARG CZ C -1.434 -18.310 -3.824 1.00 . B A . 116 ARG CZ 1 1
1 1955 2 2 116 ARG H H 2.398 -21.583 -1.352 1.00 . B A . 116 ARG H 1 1
1 1956 2 2 116 ARG HA H 0.008 -21.966 0.328 1.00 . B A . 116 ARG HA 1 1
1 1957 2 2 116 ARG HB2 H 0.391 -22.070 -2.654 1.00 . B A . 116 ARG HB2 1 1
1 1958 2 2 116 ARG HB3 H -0.994 -22.828 -1.882 1.00 . B A . 116 ARG HB3 1 1
1 1959 2 2 116 ARG HD2 H -2.011 -21.548 -3.462 1.00 . B A . 116 ARG HD2 1 1
1 1960 2 2 116 ARG HD3 H -2.880 -20.243 -2.656 1.00 . B A . 116 ARG HD3 1 1
1 1961 2 2 116 ARG HE H -1.009 -19.997 -4.801 1.00 . B A . 116 ARG HE 1 1
1 1962 2 2 116 ARG HG2 H -1.579 -20.631 -0.892 1.00 . B A . 116 ARG HG2 1 1
1 1963 2 2 116 ARG HG3 H -0.263 -19.910 -1.821 1.00 . B A . 116 ARG HG3 1 1
1 1964 2 2 116 ARG HH11 H -2.324 -18.378 -2.009 1.00 . B A . 116 ARG HH11 1 1
1 1965 2 2 116 ARG HH12 H -1.982 -16.789 -2.608 1.00 . B A . 116 ARG HH12 1 1
1 1966 2 2 116 ARG HH21 H -0.553 -17.909 -5.598 1.00 . B A . 116 ARG HH21 1 1
1 1967 2 2 116 ARG HH22 H -0.975 -16.523 -4.649 1.00 . B A . 116 ARG HH22 1 1
1 1968 2 2 116 ARG N N 1.800 -21.491 -0.581 1.00 . B A . 116 ARG N 1 1
1 1969 2 2 116 ARG NE N -1.399 -19.630 -3.980 1.00 . B A . 116 ARG NE 1 1
1 1970 2 2 116 ARG NH1 N -1.956 -17.782 -2.723 1.00 . B A . 116 ARG NH1 1 1
1 1971 2 2 116 ARG NH2 N -0.948 -17.516 -4.767 1.00 . B A . 116 ARG NH2 1 1
1 1972 2 2 116 ARG O O 1.924 -24.238 -0.877 1.00 . B A . 116 ARG O 1 1
1 1973 2 2 117 ARG C C -0.194 -26.711 -0.800 1.00 . B A . 117 ARG C 1 1
1 1974 2 2 117 ARG CA C 0.180 -25.934 0.457 1.00 . B A . 117 ARG CA 1 1
1 1975 2 2 117 ARG CB C -0.662 -26.418 1.640 1.00 . B A . 117 ARG CB 1 1
1 1976 2 2 117 ARG CD C -1.461 -26.019 3.987 1.00 . B A . 117 ARG CD 1 1
1 1977 2 2 117 ARG CG C -0.571 -25.519 2.862 1.00 . B A . 117 ARG CG 1 1
1 1978 2 2 117 ARG CZ C -3.783 -25.750 4.763 1.00 . B A . 117 ARG CZ 1 1
1 1979 2 2 117 ARG H H -0.808 -24.069 0.614 1.00 . B A . 117 ARG H 1 1
1 1980 2 2 117 ARG HA H 1.223 -26.107 0.675 1.00 . B A . 117 ARG HA 1 1
1 1981 2 2 117 ARG HB2 H -1.696 -26.469 1.334 1.00 . B A . 117 ARG HB2 1 1
1 1982 2 2 117 ARG HB3 H -0.331 -27.407 1.922 1.00 . B A . 117 ARG HB3 1 1
1 1983 2 2 117 ARG HD2 H -1.541 -27.094 3.916 1.00 . B A . 117 ARG HD2 1 1
1 1984 2 2 117 ARG HD3 H -1.010 -25.754 4.932 1.00 . B A . 117 ARG HD3 1 1
1 1985 2 2 117 ARG HE H -2.976 -24.786 3.213 1.00 . B A . 117 ARG HE 1 1
1 1986 2 2 117 ARG HG2 H 0.452 -25.499 3.207 1.00 . B A . 117 ARG HG2 1 1
1 1987 2 2 117 ARG HG3 H -0.880 -24.522 2.586 1.00 . B A . 117 ARG HG3 1 1
1 1988 2 2 117 ARG HH11 H -2.683 -27.068 5.832 1.00 . B A . 117 ARG HH11 1 1
1 1989 2 2 117 ARG HH12 H -4.319 -26.864 6.363 1.00 . B A . 117 ARG HH12 1 1
1 1990 2 2 117 ARG HH21 H -5.130 -24.511 3.906 1.00 . B A . 117 ARG HH21 1 1
1 1991 2 2 117 ARG HH22 H -5.710 -25.410 5.268 1.00 . B A . 117 ARG HH22 1 1
1 1992 2 2 117 ARG N N -0.004 -24.501 0.259 1.00 . B A . 117 ARG N 1 1
1 1993 2 2 117 ARG NE N -2.800 -25.440 3.921 1.00 . B A . 117 ARG NE 1 1
1 1994 2 2 117 ARG NH1 N -3.578 -26.633 5.732 1.00 . B A . 117 ARG NH1 1 1
1 1995 2 2 117 ARG NH2 N -4.971 -25.177 4.635 1.00 . B A . 117 ARG NH2 1 1
1 1996 2 2 117 ARG O O 0.620 -27.580 -1.204 1.00 . B A . 117 ARG O 1 1
1 1997 2 2 117 ARG OXT O -1.272 -26.451 -1.428 1.00 . B A . 117 ARG OXT 1 1
2 1998 1 1 1 DT C1' C -13.420 5.697 5.876 1.00 . A B . 1 DT C1' 1 1
2 1999 1 1 1 DT C2 C -13.188 7.746 4.561 1.00 . A B . 1 DT C2 1 1
2 2000 1 1 1 DT C2' C -12.598 4.869 6.850 1.00 . A B . 1 DT C2' 1 1
2 2001 1 1 1 DT C3' C -13.626 3.920 7.434 1.00 . A B . 1 DT C3' 1 1
2 2002 1 1 1 DT C4 C -12.167 9.750 5.567 1.00 . A B . 1 DT C4 1 1
2 2003 1 1 1 DT C4' C -14.902 4.755 7.448 1.00 . A B . 1 DT C4' 1 1
2 2004 1 1 1 DT C5 C -11.988 9.010 6.795 1.00 . A B . 1 DT C5 1 1
2 2005 1 1 1 DT C5' C -15.148 5.518 8.728 1.00 . A B . 1 DT C5' 1 1
2 2006 1 1 1 DT C6 C -12.401 7.736 6.834 1.00 . A B . 1 DT C6 1 1
2 2007 1 1 1 DT C7 C -11.353 9.691 7.966 1.00 . A B . 1 DT C7 1 1
2 2008 1 1 1 DT H1' H -13.417 5.249 4.881 1.00 . A B . 1 DT H1' 1 1
2 2009 1 1 1 DT H2' H -12.139 5.482 7.626 1.00 . A B . 1 DT H2' 1 1
2 2010 1 1 1 DT H2'' H -11.800 4.328 6.344 1.00 . A B . 1 DT H2'' 1 1
2 2011 1 1 1 DT H3 H -12.903 9.547 3.670 1.00 . A B . 1 DT H3 1 1
2 2012 1 1 1 DT H3' H -13.357 3.591 8.438 1.00 . A B . 1 DT H3' 1 1
2 2013 1 1 1 DT H4' H -15.733 4.061 7.312 1.00 . A B . 1 DT H4' 1 1
2 2014 1 1 1 DT H5' H -14.325 6.214 8.891 1.00 . A B . 1 DT H5' 1 1
2 2015 1 1 1 DT H5'' H -16.075 6.082 8.631 1.00 . A B . 1 DT H5'' 1 1
2 2016 1 1 1 DT H6 H -12.267 7.175 7.759 1.00 . A B . 1 DT H6 1 1
2 2017 1 1 1 DT H71 H -12.092 9.817 8.758 1.00 . A B . 1 DT H71 1 1
2 2018 1 1 1 DT H72 H -10.526 9.085 8.336 1.00 . A B . 1 DT H72 1 1
2 2019 1 1 1 DT H73 H -10.979 10.667 7.660 1.00 . A B . 1 DT H73 1 1
2 2020 1 1 1 DT HO5' H -15.127 3.734 9.497 1.00 . A B . 1 DT HO5' 1 1
2 2021 1 1 1 DT N1 N -12.988 7.100 5.760 1.00 . A B . 1 DT N1 1 1
2 2022 1 1 1 DT N3 N -12.761 9.048 4.537 1.00 . A B . 1 DT N3 1 1
2 2023 1 1 1 DT O2 O -13.700 7.210 3.592 1.00 . A B . 1 DT O2 1 1
2 2024 1 1 1 DT O3' O -13.796 2.778 6.592 1.00 . A B . 1 DT O3' 1 1
2 2025 1 1 1 DT O4 O -11.821 10.916 5.393 1.00 . A B . 1 DT O4 1 1
2 2026 1 1 1 DT O4' O -14.759 5.694 6.356 1.00 . A B . 1 DT O4' 1 1
2 2027 1 1 1 DT O5' O -15.245 4.624 9.839 1.00 . A B . 1 DT O5' 1 1
2 2028 1 1 2 DT C1' C -9.949 -1.009 5.736 1.00 . A B . 2 DT C1' 1 1
2 2029 1 1 2 DT C2 C -9.281 -0.772 8.102 1.00 . A B . 2 DT C2 1 1
2 2030 1 1 2 DT C2' C -10.471 -2.127 4.852 1.00 . A B . 2 DT C2' 1 1
2 2031 1 1 2 DT C3' C -11.858 -2.345 5.418 1.00 . A B . 2 DT C3' 1 1
2 2032 1 1 2 DT C4 C -7.938 -2.551 9.135 1.00 . A B . 2 DT C4 1 1
2 2033 1 1 2 DT C4' C -12.295 -0.931 5.779 1.00 . A B . 2 DT C4' 1 1
2 2034 1 1 2 DT C5 C -7.913 -3.236 7.870 1.00 . A B . 2 DT C5 1 1
2 2035 1 1 2 DT C5' C -13.298 -0.843 6.907 1.00 . A B . 2 DT C5' 1 1
2 2036 1 1 2 DT C6 C -8.539 -2.673 6.833 1.00 . A B . 2 DT C6 1 1
2 2037 1 1 2 DT C7 C -7.297 -4.598 7.800 1.00 . A B . 2 DT C7 1 1
2 2038 1 1 2 DT H1' H -9.289 -0.343 5.179 1.00 . A B . 2 DT H1' 1 1
2 2039 1 1 2 DT H2' H -9.869 -3.031 4.927 1.00 . A B . 2 DT H2' 1 1
2 2040 1 1 2 DT H2'' H -10.514 -1.849 3.798 1.00 . A B . 2 DT H2'' 1 1
2 2041 1 1 2 DT H3 H -8.634 -0.843 10.014 1.00 . A B . 2 DT H3 1 1
2 2042 1 1 2 DT H3' H -11.840 -2.986 6.294 1.00 . A B . 2 DT H3' 1 1
2 2043 1 1 2 DT H4' H -12.760 -0.506 4.887 1.00 . A B . 2 DT H4' 1 1
2 2044 1 1 2 DT H5' H -14.289 -1.083 6.519 1.00 . A B . 2 DT H5' 1 1
2 2045 1 1 2 DT H5'' H -13.032 -1.564 7.677 1.00 . A B . 2 DT H5'' 1 1
2 2046 1 1 2 DT H6 H -8.496 -3.176 5.867 1.00 . A B . 2 DT H6 1 1
2 2047 1 1 2 DT H71 H -6.460 -4.654 8.496 1.00 . A B . 2 DT H71 1 1
2 2048 1 1 2 DT H72 H -6.938 -4.780 6.787 1.00 . A B . 2 DT H72 1 1
2 2049 1 1 2 DT H73 H -8.040 -5.349 8.065 1.00 . A B . 2 DT H73 1 1
2 2050 1 1 2 DT N1 N -9.229 -1.488 6.922 1.00 . A B . 2 DT N1 1 1
2 2051 1 1 2 DT N3 N -8.617 -1.353 9.143 1.00 . A B . 2 DT N3 1 1
2 2052 1 1 2 DT O2 O -9.856 0.298 8.225 1.00 . A B . 2 DT O2 1 1
2 2053 1 1 2 DT O3' O -12.709 -2.904 4.415 1.00 . A B . 2 DT O3' 1 1
2 2054 1 1 2 DT O4 O -7.462 -2.988 10.179 1.00 . A B . 2 DT O4 1 1
2 2055 1 1 2 DT O4' O -11.079 -0.257 6.164 1.00 . A B . 2 DT O4' 1 1
2 2056 1 1 2 DT O5' O -13.307 0.469 7.458 1.00 . A B . 2 DT O5' 1 1
2 2057 1 1 2 DT OP1 O -15.359 0.889 6.096 1.00 . A B . 2 DT OP1 1 1
2 2058 1 1 2 DT OP2 O -15.132 1.827 8.475 1.00 . A B . 2 DT OP2 1 1
2 2059 1 1 2 DT P P -14.515 1.466 7.173 1.00 . A B . 2 DT P 1 1
2 2060 1 1 3 DT C1' C -12.701 -1.453 1.376 1.00 . A B . 3 DT C1' 1 1
2 2061 1 1 3 DT C2 C -13.402 0.670 2.299 1.00 . A B . 3 DT C2 1 1
2 2062 1 1 3 DT C2' C -11.675 -2.556 1.376 1.00 . A B . 3 DT C2' 1 1
2 2063 1 1 3 DT C3' C -12.518 -3.739 0.917 1.00 . A B . 3 DT C3' 1 1
2 2064 1 1 3 DT C4 C -11.896 2.041 3.668 1.00 . A B . 3 DT C4 1 1
2 2065 1 1 3 DT C4' C -13.944 -3.377 1.353 1.00 . A B . 3 DT C4' 1 1
2 2066 1 1 3 DT C5 C -10.865 1.058 3.478 1.00 . A B . 3 DT C5 1 1
2 2067 1 1 3 DT C5' C -14.571 -4.338 2.336 1.00 . A B . 3 DT C5' 1 1
2 2068 1 1 3 DT C6 C -11.146 -0.027 2.737 1.00 . A B . 3 DT C6 1 1
2 2069 1 1 3 DT C7 C -9.570 1.252 4.197 1.00 . A B . 3 DT C7 1 1
2 2070 1 1 3 DT H1' H -12.946 -1.152 0.355 1.00 . A B . 3 DT H1' 1 1
2 2071 1 1 3 DT H2' H -11.253 -2.728 2.366 1.00 . A B . 3 DT H2' 1 1
2 2072 1 1 3 DT H2'' H -10.849 -2.366 0.693 1.00 . A B . 3 DT H2'' 1 1
2 2073 1 1 3 DT H3 H -13.814 2.464 3.146 1.00 . A B . 3 DT H3 1 1
2 2074 1 1 3 DT H3' H -12.193 -4.673 1.375 1.00 . A B . 3 DT H3' 1 1
2 2075 1 1 3 DT H4' H -14.557 -3.398 0.449 1.00 . A B . 3 DT H4' 1 1
2 2076 1 1 3 DT H5' H -15.462 -4.776 1.887 1.00 . A B . 3 DT H5' 1 1
2 2077 1 1 3 DT H5'' H -13.858 -5.132 2.559 1.00 . A B . 3 DT H5'' 1 1
2 2078 1 1 3 DT H6 H -10.363 -0.770 2.580 1.00 . A B . 3 DT H6 1 1
2 2079 1 1 3 DT H71 H -9.736 1.177 5.273 1.00 . A B . 3 DT H71 1 1
2 2080 1 1 3 DT H72 H -9.167 2.236 3.961 1.00 . A B . 3 DT H72 1 1
2 2081 1 1 3 DT H73 H -8.860 0.486 3.885 1.00 . A B . 3 DT H73 1 1
2 2082 1 1 3 DT N1 N -12.386 -0.242 2.164 1.00 . A B . 3 DT N1 1 1
2 2083 1 1 3 DT N3 N -13.087 1.772 3.041 1.00 . A B . 3 DT N3 1 1
2 2084 1 1 3 DT O2 O -14.504 0.518 1.800 1.00 . A B . 3 DT O2 1 1
2 2085 1 1 3 DT O3' O -12.430 -3.865 -0.512 1.00 . A B . 3 DT O3' 1 1
2 2086 1 1 3 DT O4 O -11.783 3.055 4.353 1.00 . A B . 3 DT O4 1 1
2 2087 1 1 3 DT O4' O -13.846 -2.056 1.931 1.00 . A B . 3 DT O4' 1 1
2 2088 1 1 3 DT O5' O -14.928 -3.663 3.541 1.00 . A B . 3 DT O5' 1 1
2 2089 1 1 3 DT OP1 O -14.709 -3.079 5.943 1.00 . A B . 3 DT OP1 1 1
2 2090 1 1 3 DT OP2 O -13.587 -5.179 4.989 1.00 . A B . 3 DT OP2 1 1
2 2091 1 1 3 DT P P -14.001 -3.761 4.832 1.00 . A B . 3 DT P 1 1
2 2092 1 1 4 DT C1' C -10.763 -1.067 -3.002 1.00 . A B . 4 DT C1' 1 1
2 2093 1 1 4 DT C2 C -8.325 -1.350 -2.802 1.00 . A B . 4 DT C2 1 1
2 2094 1 1 4 DT C2' C -10.726 -0.975 -4.520 1.00 . A B . 4 DT C2' 1 1
2 2095 1 1 4 DT C3' C -12.138 -1.310 -4.984 1.00 . A B . 4 DT C3' 1 1
2 2096 1 1 4 DT C4 C -7.409 -2.958 -1.176 1.00 . A B . 4 DT C4 1 1
2 2097 1 1 4 DT C4' C -12.897 -1.666 -3.705 1.00 . A B . 4 DT C4' 1 1
2 2098 1 1 4 DT C5 C -8.759 -3.289 -0.785 1.00 . A B . 4 DT C5 1 1
2 2099 1 1 4 DT C5' C -13.727 -2.923 -3.805 1.00 . A B . 4 DT C5' 1 1
2 2100 1 1 4 DT C6 C -9.770 -2.660 -1.399 1.00 . A B . 4 DT C6 1 1
2 2101 1 1 4 DT C7 C -8.971 -4.299 0.295 1.00 . A B . 4 DT C7 1 1
2 2102 1 1 4 DT H1' H -10.895 -0.082 -2.554 1.00 . A B . 4 DT H1' 1 1
2 2103 1 1 4 DT H2' H -9.993 -1.651 -4.957 1.00 . A B . 4 DT H2' 1 1
2 2104 1 1 4 DT H2'' H -10.448 0.040 -4.800 1.00 . A B . 4 DT H2'' 1 1
2 2105 1 1 4 DT H3 H -6.367 -1.753 -2.454 1.00 . A B . 4 DT H3 1 1
2 2106 1 1 4 DT H3' H -12.145 -2.143 -5.687 1.00 . A B . 4 DT H3' 1 1
2 2107 1 1 4 DT H4' H -13.575 -0.835 -3.500 1.00 . A B . 4 DT H4' 1 1
2 2108 1 1 4 DT H5' H -14.763 -2.686 -3.562 1.00 . A B . 4 DT H5' 1 1
2 2109 1 1 4 DT H5'' H -13.678 -3.302 -4.826 1.00 . A B . 4 DT H5'' 1 1
2 2110 1 1 4 DT H6 H -10.791 -2.910 -1.106 1.00 . A B . 4 DT H6 1 1
2 2111 1 1 4 DT H71 H -8.228 -5.090 0.204 1.00 . A B . 4 DT H71 1 1
2 2112 1 1 4 DT H72 H -8.870 -3.818 1.269 1.00 . A B . 4 DT H72 1 1
2 2113 1 1 4 DT H73 H -9.970 -4.727 0.205 1.00 . A B . 4 DT H73 1 1
2 2114 1 1 4 DT N1 N -9.587 -1.712 -2.383 1.00 . A B . 4 DT N1 1 1
2 2115 1 1 4 DT N3 N -7.301 -2.004 -2.167 1.00 . A B . 4 DT N3 1 1
2 2116 1 1 4 DT O2 O -8.119 -0.515 -3.668 1.00 . A B . 4 DT O2 1 1
2 2117 1 1 4 DT O3' O -12.734 -0.172 -5.612 1.00 . A B . 4 DT O3' 1 1
2 2118 1 1 4 DT O4 O -6.391 -3.438 -0.673 1.00 . A B . 4 DT O4 1 1
2 2119 1 1 4 DT O4' O -11.893 -1.847 -2.684 1.00 . A B . 4 DT O4' 1 1
2 2120 1 1 4 DT O5' O -13.238 -3.910 -2.899 1.00 . A B . 4 DT O5' 1 1
2 2121 1 1 4 DT OP1 O -14.599 -2.752 -1.190 1.00 . A B . 4 DT OP1 1 1
2 2122 1 1 4 DT OP2 O -14.361 -5.309 -1.170 1.00 . A B . 4 DT OP2 1 1
2 2123 1 1 4 DT P P -13.769 -3.967 -1.400 1.00 . A B . 4 DT P 1 1
2 2124 1 1 5 DT C1' C -9.665 -4.132 -8.918 1.00 . A B . 5 DT C1' 1 1
2 2125 1 1 5 DT C2 C -7.723 -4.540 -7.490 1.00 . A B . 5 DT C2 1 1
2 2126 1 1 5 DT C2' C -10.867 -5.014 -9.220 1.00 . A B . 5 DT C2' 1 1
2 2127 1 1 5 DT C3' C -11.705 -4.135 -10.127 1.00 . A B . 5 DT C3' 1 1
2 2128 1 1 5 DT C4 C -7.965 -4.596 -5.041 1.00 . A B . 5 DT C4 1 1
2 2129 1 1 5 DT C4' C -11.449 -2.737 -9.570 1.00 . A B . 5 DT C4' 1 1
2 2130 1 1 5 DT C5 C -9.381 -4.381 -5.205 1.00 . A B . 5 DT C5 1 1
2 2131 1 1 5 DT C5' C -12.413 -2.293 -8.493 1.00 . A B . 5 DT C5' 1 1
2 2132 1 1 5 DT C6 C -9.867 -4.258 -6.446 1.00 . A B . 5 DT C6 1 1
2 2133 1 1 5 DT C7 C -10.241 -4.284 -3.984 1.00 . A B . 5 DT C7 1 1
2 2134 1 1 5 DT H1' H -8.880 -4.276 -9.663 1.00 . A B . 5 DT H1' 1 1
2 2135 1 1 5 DT H2' H -11.414 -5.289 -8.318 1.00 . A B . 5 DT H2' 1 1
2 2136 1 1 5 DT H2'' H -10.574 -5.937 -9.721 1.00 . A B . 5 DT H2'' 1 1
2 2137 1 1 5 DT H3 H -6.255 -4.851 -6.127 1.00 . A B . 5 DT H3 1 1
2 2138 1 1 5 DT H3' H -12.764 -4.392 -10.080 1.00 . A B . 5 DT H3' 1 1
2 2139 1 1 5 DT H4' H -11.542 -2.040 -10.408 1.00 . A B . 5 DT H4' 1 1
2 2140 1 1 5 DT H5' H -13.317 -1.907 -8.961 1.00 . A B . 5 DT H5' 1 1
2 2141 1 1 5 DT H5'' H -12.670 -3.151 -7.873 1.00 . A B . 5 DT H5'' 1 1
2 2142 1 1 5 DT H6 H -10.939 -4.101 -6.571 1.00 . A B . 5 DT H6 1 1
2 2143 1 1 5 DT H71 H -10.753 -3.321 -3.976 1.00 . A B . 5 DT H71 1 1
2 2144 1 1 5 DT H72 H -9.620 -4.371 -3.094 1.00 . A B . 5 DT H72 1 1
2 2145 1 1 5 DT H73 H -10.978 -5.087 -3.993 1.00 . A B . 5 DT H73 1 1
2 2146 1 1 5 DT N1 N -9.076 -4.319 -7.574 1.00 . A B . 5 DT N1 1 1
2 2147 1 1 5 DT N3 N -7.245 -4.674 -6.214 1.00 . A B . 5 DT N3 1 1
2 2148 1 1 5 DT O2 O -6.996 -4.607 -8.469 1.00 . A B . 5 DT O2 1 1
2 2149 1 1 5 DT O3' O -11.255 -4.227 -11.484 1.00 . A B . 5 DT O3' 1 1
2 2150 1 1 5 DT O4 O -7.385 -4.664 -3.962 1.00 . A B . 5 DT O4 1 1
2 2151 1 1 5 DT O4' O -10.114 -2.784 -9.013 1.00 . A B . 5 DT O4' 1 1
2 2152 1 1 5 DT O5' O -11.815 -1.279 -7.687 1.00 . A B . 5 DT O5' 1 1
2 2153 1 1 5 DT OP1 O -11.864 1.209 -7.515 1.00 . A B . 5 DT OP1 1 1
2 2154 1 1 5 DT OP2 O -14.037 -0.138 -7.732 1.00 . A B . 5 DT OP2 1 1
2 2155 1 1 5 DT P P -12.653 -0.011 -7.209 1.00 . A B . 5 DT P 1 1
2 2156 1 1 6 DT C1' C -6.863 -6.779 -11.399 1.00 . A B . 6 DT C1' 1 1
2 2157 1 1 6 DT C2 C -5.842 -8.887 -12.124 1.00 . A B . 6 DT C2 1 1
2 2158 1 1 6 DT C2' C -5.859 -5.759 -11.905 1.00 . A B . 6 DT C2' 1 1
2 2159 1 1 6 DT C3' C -6.673 -4.983 -12.923 1.00 . A B . 6 DT C3' 1 1
2 2160 1 1 6 DT C4 C -7.047 -10.374 -13.675 1.00 . A B . 6 DT C4 1 1
2 2161 1 1 6 DT C4' C -8.071 -4.972 -12.307 1.00 . A B . 6 DT C4' 1 1
2 2162 1 1 6 DT C5 C -8.138 -9.426 -13.694 1.00 . A B . 6 DT C5 1 1
2 2163 1 1 6 DT C5' C -9.198 -5.003 -13.311 1.00 . A B . 6 DT C5' 1 1
2 2164 1 1 6 DT C6 C -8.023 -8.313 -12.959 1.00 . A B . 6 DT C6 1 1
2 2165 1 1 6 DT C7 C -9.346 -9.726 -14.524 1.00 . A B . 6 DT C7 1 1
2 2166 1 1 6 DT H1' H -6.675 -7.034 -10.355 1.00 . A B . 6 DT H1' 1 1
2 2167 1 1 6 DT H2' H -4.989 -6.227 -12.363 1.00 . A B . 6 DT H2' 1 1
2 2168 1 1 6 DT H2'' H -5.501 -5.109 -11.104 1.00 . A B . 6 DT H2'' 1 1
2 2169 1 1 6 DT H3 H -5.201 -10.672 -12.855 1.00 . A B . 6 DT H3 1 1
2 2170 1 1 6 DT H3' H -6.678 -5.474 -13.896 1.00 . A B . 6 DT H3' 1 1
2 2171 1 1 6 DT H4' H -8.158 -4.044 -11.740 1.00 . A B . 6 DT H4' 1 1
2 2172 1 1 6 DT H5' H -9.666 -4.020 -13.353 1.00 . A B . 6 DT H5' 1 1
2 2173 1 1 6 DT H5'' H -8.794 -5.248 -14.293 1.00 . A B . 6 DT H5'' 1 1
2 2174 1 1 6 DT H6 H -8.845 -7.596 -12.972 1.00 . A B . 6 DT H6 1 1
2 2175 1 1 6 DT H71 H -10.197 -9.162 -14.143 1.00 . A B . 6 DT H71 1 1
2 2176 1 1 6 DT H72 H -9.564 -10.793 -14.476 1.00 . A B . 6 DT H72 1 1
2 2177 1 1 6 DT H73 H -9.155 -9.441 -15.559 1.00 . A B . 6 DT H73 1 1
2 2178 1 1 6 DT HO3' H -6.848 -3.058 -12.722 1.00 . A B . 6 DT HO3' 1 1
2 2179 1 1 6 DT N1 N -6.917 -8.027 -12.186 1.00 . A B . 6 DT N1 1 1
2 2180 1 1 6 DT N3 N -5.974 -10.023 -12.881 1.00 . A B . 6 DT N3 1 1
2 2181 1 1 6 DT O2 O -4.848 -8.668 -11.451 1.00 . A B . 6 DT O2 1 1
2 2182 1 1 6 DT O3' O -6.178 -3.651 -13.068 1.00 . A B . 6 DT O3' 1 1
2 2183 1 1 6 DT O4 O -7.027 -11.433 -14.299 1.00 . A B . 6 DT O4 1 1
2 2184 1 1 6 DT O4' O -8.140 -6.159 -11.478 1.00 . A B . 6 DT O4' 1 1
2 2185 1 1 6 DT O5' O -10.167 -5.979 -12.934 1.00 . A B . 6 DT O5' 1 1
2 2186 1 1 6 DT OP1 O -12.450 -5.146 -13.484 1.00 . A B . 6 DT OP1 1 1
2 2187 1 1 6 DT OP2 O -12.034 -6.615 -11.422 1.00 . A B . 6 DT OP2 1 1
2 2188 1 1 6 DT P P -11.583 -5.544 -12.348 1.00 . A B . 6 DT P 1 1
2 2189 2 2 1 MET C C 8.844 -2.831 12.829 1.00 . B A . 1 MET C 1 1
2 2190 2 2 1 MET CA C 9.462 -2.977 14.215 1.00 . B A . 1 MET CA 1 1
2 2191 2 2 1 MET CB C 8.612 -2.229 15.244 1.00 . B A . 1 MET CB 1 1
2 2192 2 2 1 MET CE C 8.362 -3.943 18.967 1.00 . B A . 1 MET CE 1 1
2 2193 2 2 1 MET CG C 9.007 -2.513 16.683 1.00 . B A . 1 MET CG 1 1
2 2194 2 2 1 MET H1 H 11.255 -2.546 15.192 1.00 . B A . 1 MET H1 1 1
2 2195 2 2 1 MET H2 H 11.447 -3.008 13.576 1.00 . B A . 1 MET H2 1 1
2 2196 2 2 1 MET HA H 9.486 -4.025 14.474 1.00 . B A . 1 MET HA 1 1
2 2197 2 2 1 MET HB2 H 8.707 -1.167 15.070 1.00 . B A . 1 MET HB2 1 1
2 2198 2 2 1 MET HB3 H 7.577 -2.514 15.115 1.00 . B A . 1 MET HB3 1 1
2 2199 2 2 1 MET HE1 H 9.152 -3.395 19.457 1.00 . B A . 1 MET HE1 1 1
2 2200 2 2 1 MET HE2 H 8.773 -4.823 18.493 1.00 . B A . 1 MET HE2 1 1
2 2201 2 2 1 MET HE3 H 7.623 -4.241 19.697 1.00 . B A . 1 MET HE3 1 1
2 2202 2 2 1 MET HG2 H 9.687 -3.352 16.696 1.00 . B A . 1 MET HG2 1 1
2 2203 2 2 1 MET HG3 H 9.505 -1.643 17.084 1.00 . B A . 1 MET HG3 1 1
2 2204 2 2 1 MET N N 10.857 -2.462 14.235 1.00 . B A . 1 MET N 1 1
2 2205 2 2 1 MET O O 7.625 -2.907 12.671 1.00 . B A . 1 MET O 1 1
2 2206 2 2 1 MET SD S 7.592 -2.903 17.730 1.00 . B A . 1 MET SD 1 1
2 2207 2 2 2 GLU C C 9.805 -3.553 9.557 1.00 . B A . 2 GLU C 1 1
2 2208 2 2 2 GLU CA C 9.228 -2.463 10.454 1.00 . B A . 2 GLU CA 1 1
2 2209 2 2 2 GLU CB C 9.618 -1.086 9.912 1.00 . B A . 2 GLU CB 1 1
2 2210 2 2 2 GLU CD C 10.926 0.591 11.274 1.00 . B A . 2 GLU CD 1 1
2 2211 2 2 2 GLU CG C 10.993 -0.618 10.365 1.00 . B A . 2 GLU CG 1 1
2 2212 2 2 2 GLU H H 10.652 -2.568 12.017 1.00 . B A . 2 GLU H 1 1
2 2213 2 2 2 GLU HA H 8.155 -2.550 10.456 1.00 . B A . 2 GLU HA 1 1
2 2214 2 2 2 GLU HB2 H 9.610 -1.121 8.833 1.00 . B A . 2 GLU HB2 1 1
2 2215 2 2 2 GLU HB3 H 8.889 -0.362 10.245 1.00 . B A . 2 GLU HB3 1 1
2 2216 2 2 2 GLU HG2 H 11.476 -1.423 10.897 1.00 . B A . 2 GLU HG2 1 1
2 2217 2 2 2 GLU HG3 H 11.577 -0.363 9.493 1.00 . B A . 2 GLU HG3 1 1
2 2218 2 2 2 GLU N N 9.692 -2.619 11.829 1.00 . B A . 2 GLU N 1 1
2 2219 2 2 2 GLU O O 11.014 -3.786 9.544 1.00 . B A . 2 GLU O 1 1
2 2220 2 2 2 GLU OE1 O 10.216 1.558 10.927 1.00 . B A . 2 GLU OE1 1 1
2 2221 2 2 2 GLU OE2 O 11.588 0.575 12.334 1.00 . B A . 2 GLU OE2 1 1
2 2222 2 2 3 GLU C C 9.547 -4.761 6.485 1.00 . B A . 3 GLU C 1 1
2 2223 2 2 3 GLU CA C 9.354 -5.286 7.907 1.00 . B A . 3 GLU CA 1 1
2 2224 2 2 3 GLU CB C 8.333 -6.424 7.916 1.00 . B A . 3 GLU CB 1 1
2 2225 2 2 3 GLU CD C 5.874 -6.902 7.587 1.00 . B A . 3 GLU CD 1 1
2 2226 2 2 3 GLU CG C 7.087 -6.141 7.090 1.00 . B A . 3 GLU CG 1 1
2 2227 2 2 3 GLU H H 7.980 -3.987 8.861 1.00 . B A . 3 GLU H 1 1
2 2228 2 2 3 GLU HA H 10.299 -5.662 8.267 1.00 . B A . 3 GLU HA 1 1
2 2229 2 2 3 GLU HB2 H 8.803 -7.314 7.524 1.00 . B A . 3 GLU HB2 1 1
2 2230 2 2 3 GLU HB3 H 8.028 -6.609 8.935 1.00 . B A . 3 GLU HB3 1 1
2 2231 2 2 3 GLU HG2 H 6.873 -5.083 7.136 1.00 . B A . 3 GLU HG2 1 1
2 2232 2 2 3 GLU HG3 H 7.277 -6.424 6.064 1.00 . B A . 3 GLU HG3 1 1
2 2233 2 2 3 GLU N N 8.931 -4.219 8.809 1.00 . B A . 3 GLU N 1 1
2 2234 2 2 3 GLU O O 9.198 -3.620 6.182 1.00 . B A . 3 GLU O 1 1
2 2235 2 2 3 GLU OE1 O 5.700 -8.072 7.182 1.00 . B A . 3 GLU OE1 1 1
2 2236 2 2 3 GLU OE2 O 5.098 -6.329 8.380 1.00 . B A . 3 GLU OE2 1 1
2 2237 2 2 4 LYS C C 9.232 -5.743 3.326 1.00 . B A . 4 LYS C 1 1
2 2238 2 2 4 LYS CA C 10.349 -5.232 4.231 1.00 . B A . 4 LYS CA 1 1
2 2239 2 2 4 LYS CB C 11.695 -5.791 3.767 1.00 . B A . 4 LYS CB 1 1
2 2240 2 2 4 LYS CD C 12.811 -7.091 5.607 1.00 . B A . 4 LYS CD 1 1
2 2241 2 2 4 LYS CE C 14.299 -7.269 5.354 1.00 . B A . 4 LYS CE 1 1
2 2242 2 2 4 LYS CG C 12.011 -7.171 4.316 1.00 . B A . 4 LYS CG 1 1
2 2243 2 2 4 LYS H H 10.334 -6.539 5.929 1.00 . B A . 4 LYS H 1 1
2 2244 2 2 4 LYS HA H 10.387 -4.152 4.149 1.00 . B A . 4 LYS HA 1 1
2 2245 2 2 4 LYS HB2 H 11.693 -5.849 2.689 1.00 . B A . 4 LYS HB2 1 1
2 2246 2 2 4 LYS HB3 H 12.478 -5.115 4.080 1.00 . B A . 4 LYS HB3 1 1
2 2247 2 2 4 LYS HD2 H 12.645 -6.127 6.062 1.00 . B A . 4 LYS HD2 1 1
2 2248 2 2 4 LYS HD3 H 12.473 -7.870 6.275 1.00 . B A . 4 LYS HD3 1 1
2 2249 2 2 4 LYS HE2 H 14.434 -7.793 4.421 1.00 . B A . 4 LYS HE2 1 1
2 2250 2 2 4 LYS HE3 H 14.758 -6.293 5.287 1.00 . B A . 4 LYS HE3 1 1
2 2251 2 2 4 LYS HG2 H 11.084 -7.688 4.511 1.00 . B A . 4 LYS HG2 1 1
2 2252 2 2 4 LYS HG3 H 12.582 -7.718 3.580 1.00 . B A . 4 LYS HG3 1 1
2 2253 2 2 4 LYS HZ1 H 14.533 -8.987 6.518 1.00 . B A . 4 LYS HZ1 1 1
2 2254 2 2 4 LYS HZ2 H 14.846 -7.548 7.351 1.00 . B A . 4 LYS HZ2 1 1
2 2255 2 2 4 LYS HZ3 H 15.975 -8.145 6.241 1.00 . B A . 4 LYS HZ3 1 1
2 2256 2 2 4 LYS N N 10.105 -5.602 5.620 1.00 . B A . 4 LYS N 1 1
2 2257 2 2 4 LYS NZ N 14.960 -8.040 6.442 1.00 . B A . 4 LYS NZ 1 1
2 2258 2 2 4 LYS O O 8.344 -6.471 3.766 1.00 . B A . 4 LYS O 1 1
2 2259 2 2 5 VAL C C 8.466 -7.229 0.693 1.00 . B A . 5 VAL C 1 1
2 2260 2 2 5 VAL CA C 8.285 -5.764 1.078 1.00 . B A . 5 VAL CA 1 1
2 2261 2 2 5 VAL CB C 8.356 -4.891 -0.193 1.00 . B A . 5 VAL CB 1 1
2 2262 2 2 5 VAL CG1 C 7.312 -5.325 -1.209 1.00 . B A . 5 VAL CG1 1 1
2 2263 2 2 5 VAL CG2 C 8.182 -3.421 0.157 1.00 . B A . 5 VAL CG2 1 1
2 2264 2 2 5 VAL H H 10.020 -4.766 1.767 1.00 . B A . 5 VAL H 1 1
2 2265 2 2 5 VAL HA H 7.310 -5.636 1.525 1.00 . B A . 5 VAL HA 1 1
2 2266 2 2 5 VAL HB H 9.332 -5.019 -0.638 1.00 . B A . 5 VAL HB 1 1
2 2267 2 2 5 VAL HG11 H 7.562 -6.305 -1.586 1.00 . B A . 5 VAL HG11 1 1
2 2268 2 2 5 VAL HG12 H 7.293 -4.615 -2.024 1.00 . B A . 5 VAL HG12 1 1
2 2269 2 2 5 VAL HG13 H 6.342 -5.355 -0.736 1.00 . B A . 5 VAL HG13 1 1
2 2270 2 2 5 VAL HG21 H 7.213 -3.271 0.611 1.00 . B A . 5 VAL HG21 1 1
2 2271 2 2 5 VAL HG22 H 8.255 -2.825 -0.741 1.00 . B A . 5 VAL HG22 1 1
2 2272 2 2 5 VAL HG23 H 8.954 -3.122 0.850 1.00 . B A . 5 VAL HG23 1 1
2 2273 2 2 5 VAL N N 9.286 -5.351 2.055 1.00 . B A . 5 VAL N 1 1
2 2274 2 2 5 VAL O O 7.491 -7.950 0.483 1.00 . B A . 5 VAL O 1 1
2 2275 2 2 6 GLY C C 9.778 -10.006 1.395 1.00 . B A . 6 GLY C 1 1
2 2276 2 2 6 GLY CA C 10.004 -9.040 0.248 1.00 . B A . 6 GLY CA 1 1
2 2277 2 2 6 GLY H H 10.456 -7.045 0.794 1.00 . B A . 6 GLY H 1 1
2 2278 2 2 6 GLY HA2 H 9.367 -9.322 -0.576 1.00 . B A . 6 GLY HA2 1 1
2 2279 2 2 6 GLY HA3 H 11.035 -9.111 -0.068 1.00 . B A . 6 GLY HA3 1 1
2 2280 2 2 6 GLY N N 9.719 -7.665 0.610 1.00 . B A . 6 GLY N 1 1
2 2281 2 2 6 GLY O O 10.045 -11.202 1.269 1.00 . B A . 6 GLY O 1 1
2 2282 2 2 7 ASN C C 7.606 -10.114 4.209 1.00 . B A . 7 ASN C 1 1
2 2283 2 2 7 ASN CA C 9.026 -10.316 3.691 1.00 . B A . 7 ASN CA 1 1
2 2284 2 2 7 ASN CB C 10.027 -9.988 4.794 1.00 . B A . 7 ASN CB 1 1
2 2285 2 2 7 ASN CG C 10.283 -11.160 5.719 1.00 . B A . 7 ASN CG 1 1
2 2286 2 2 7 ASN H H 9.105 -8.530 2.564 1.00 . B A . 7 ASN H 1 1
2 2287 2 2 7 ASN HA H 9.149 -11.350 3.403 1.00 . B A . 7 ASN HA 1 1
2 2288 2 2 7 ASN HB2 H 10.961 -9.696 4.339 1.00 . B A . 7 ASN HB2 1 1
2 2289 2 2 7 ASN HB3 H 9.647 -9.164 5.381 1.00 . B A . 7 ASN HB3 1 1
2 2290 2 2 7 ASN HD21 H 10.127 -9.965 7.297 1.00 . B A . 7 ASN HD21 1 1
2 2291 2 2 7 ASN HD22 H 10.486 -11.590 7.635 1.00 . B A . 7 ASN HD22 1 1
2 2292 2 2 7 ASN N N 9.285 -9.490 2.517 1.00 . B A . 7 ASN N 1 1
2 2293 2 2 7 ASN ND2 N 10.293 -10.892 7.021 1.00 . B A . 7 ASN ND2 1 1
2 2294 2 2 7 ASN O O 7.203 -10.734 5.194 1.00 . B A . 7 ASN O 1 1
2 2295 2 2 7 ASN OD1 O 10.469 -12.292 5.273 1.00 . B A . 7 ASN OD1 1 1
2 2296 2 2 8 LEU C C 4.542 -10.097 3.537 1.00 . B A . 8 LEU C 1 1
2 2297 2 2 8 LEU CA C 5.477 -8.967 3.956 1.00 . B A . 8 LEU CA 1 1
2 2298 2 2 8 LEU CB C 4.998 -7.640 3.357 1.00 . B A . 8 LEU CB 1 1
2 2299 2 2 8 LEU CD1 C 2.741 -7.744 2.264 1.00 . B A . 8 LEU CD1 1 1
2 2300 2 2 8 LEU CD2 C 4.642 -6.639 1.087 1.00 . B A . 8 LEU CD2 1 1
2 2301 2 2 8 LEU CG C 4.244 -7.757 2.030 1.00 . B A . 8 LEU CG 1 1
2 2302 2 2 8 LEU H H 7.211 -8.801 2.749 1.00 . B A . 8 LEU H 1 1
2 2303 2 2 8 LEU HA H 5.460 -8.892 5.034 1.00 . B A . 8 LEU HA 1 1
2 2304 2 2 8 LEU HB2 H 4.350 -7.159 4.075 1.00 . B A . 8 LEU HB2 1 1
2 2305 2 2 8 LEU HB3 H 5.860 -7.010 3.199 1.00 . B A . 8 LEU HB3 1 1
2 2306 2 2 8 LEU HD11 H 2.350 -8.790 2.188 1.00 . B A . 8 LEU HD11 1 1
2 2307 2 2 8 LEU HD12 H 2.251 -7.112 1.545 1.00 . B A . 8 LEU HD12 1 1
2 2308 2 2 8 LEU HD13 H 2.543 -7.391 3.280 1.00 . B A . 8 LEU HD13 1 1
2 2309 2 2 8 LEU HD21 H 5.656 -6.793 0.751 1.00 . B A . 8 LEU HD21 1 1
2 2310 2 2 8 LEU HD22 H 4.571 -5.694 1.604 1.00 . B A . 8 LEU HD22 1 1
2 2311 2 2 8 LEU HD23 H 3.974 -6.636 0.238 1.00 . B A . 8 LEU HD23 1 1
2 2312 2 2 8 LEU HG H 4.499 -8.697 1.561 1.00 . B A . 8 LEU HG 1 1
2 2313 2 2 8 LEU N N 6.849 -9.244 3.547 1.00 . B A . 8 LEU N 1 1
2 2314 2 2 8 LEU O O 4.835 -10.849 2.606 1.00 . B A . 8 LEU O 1 1
2 2315 2 2 9 LYS C C 1.014 -10.640 4.045 1.00 . B A . 9 LYS C 1 1
2 2316 2 2 9 LYS CA C 2.423 -11.223 3.931 1.00 . B A . 9 LYS CA 1 1
2 2317 2 2 9 LYS CB C 2.590 -12.421 4.861 1.00 . B A . 9 LYS CB 1 1
2 2318 2 2 9 LYS CD C 1.066 -13.225 6.688 1.00 . B A . 9 LYS CD 1 1
2 2319 2 2 9 LYS CE C 1.712 -14.361 7.463 1.00 . B A . 9 LYS CE 1 1
2 2320 2 2 9 LYS CG C 2.090 -12.181 6.276 1.00 . B A . 9 LYS CG 1 1
2 2321 2 2 9 LYS H H 3.273 -9.710 5.014 1.00 . B A . 9 LYS H 1 1
2 2322 2 2 9 LYS HA H 2.588 -11.584 2.950 1.00 . B A . 9 LYS HA 1 1
2 2323 2 2 9 LYS HB2 H 2.044 -13.170 4.446 1.00 . B A . 9 LYS HB2 1 1
2 2324 2 2 9 LYS HB3 H 3.611 -12.672 4.853 1.00 . B A . 9 LYS HB3 1 1
2 2325 2 2 9 LYS HD2 H 0.320 -12.756 7.313 1.00 . B A . 9 LYS HD2 1 1
2 2326 2 2 9 LYS HD3 H 0.596 -13.625 5.803 1.00 . B A . 9 LYS HD3 1 1
2 2327 2 2 9 LYS HE2 H 1.388 -15.300 7.038 1.00 . B A . 9 LYS HE2 1 1
2 2328 2 2 9 LYS HE3 H 2.786 -14.279 7.369 1.00 . B A . 9 LYS HE3 1 1
2 2329 2 2 9 LYS HG2 H 2.931 -12.225 6.953 1.00 . B A . 9 LYS HG2 1 1
2 2330 2 2 9 LYS HG3 H 1.660 -11.215 6.311 1.00 . B A . 9 LYS HG3 1 1
2 2331 2 2 9 LYS HZ1 H 1.652 -13.433 9.332 1.00 . B A . 9 LYS HZ1 1 1
2 2332 2 2 9 LYS HZ2 H 1.809 -15.115 9.408 1.00 . B A . 9 LYS HZ2 1 1
2 2333 2 2 9 LYS HZ3 H 0.317 -14.424 9.015 1.00 . B A . 9 LYS HZ3 1 1
2 2334 2 2 9 LYS N N 3.416 -10.203 4.230 1.00 . B A . 9 LYS N 1 1
2 2335 2 2 9 LYS NZ N 1.347 -14.331 8.905 1.00 . B A . 9 LYS NZ 1 1
2 2336 2 2 9 LYS O O 0.792 -9.694 4.800 1.00 . B A . 9 LYS O 1 1
2 2337 2 2 10 PRO C C -2.112 -11.167 4.544 1.00 . B A . 10 PRO C 1 1
2 2338 2 2 10 PRO CA C -1.335 -10.699 3.315 1.00 . B A . 10 PRO CA 1 1
2 2339 2 2 10 PRO CB C -1.935 -11.303 2.048 1.00 . B A . 10 PRO CB 1 1
2 2340 2 2 10 PRO CD C 0.210 -12.332 2.371 1.00 . B A . 10 PRO CD 1 1
2 2341 2 2 10 PRO CG C -1.181 -12.572 1.842 1.00 . B A . 10 PRO CG 1 1
2 2342 2 2 10 PRO HA H -1.357 -9.621 3.246 1.00 . B A . 10 PRO HA 1 1
2 2343 2 2 10 PRO HB2 H -2.991 -11.489 2.217 1.00 . B A . 10 PRO HB2 1 1
2 2344 2 2 10 PRO HB3 H -1.821 -10.622 1.252 1.00 . B A . 10 PRO HB3 1 1
2 2345 2 2 10 PRO HD2 H 0.640 -13.141 2.887 1.00 . B A . 10 PRO HD2 1 1
2 2346 2 2 10 PRO HD3 H 0.857 -12.042 1.560 1.00 . B A . 10 PRO HD3 1 1
2 2347 2 2 10 PRO HG2 H -1.660 -13.374 2.388 1.00 . B A . 10 PRO HG2 1 1
2 2348 2 2 10 PRO HG3 H -1.137 -12.808 0.790 1.00 . B A . 10 PRO HG3 1 1
2 2349 2 2 10 PRO N N 0.043 -11.190 3.294 1.00 . B A . 10 PRO N 1 1
2 2350 2 2 10 PRO O O -1.666 -12.058 5.267 1.00 . B A . 10 PRO O 1 1
2 2351 2 2 11 ASN C C -3.554 -10.438 7.231 1.00 . B A . 11 ASN C 1 1
2 2352 2 2 11 ASN CA C -4.139 -10.887 5.895 1.00 . B A . 11 ASN CA 1 1
2 2353 2 2 11 ASN CB C -4.418 -12.396 5.919 1.00 . B A . 11 ASN CB 1 1
2 2354 2 2 11 ASN CG C -5.756 -12.747 5.298 1.00 . B A . 11 ASN CG 1 1
2 2355 2 2 11 ASN H H -3.529 -9.825 4.139 1.00 . B A . 11 ASN H 1 1
2 2356 2 2 11 ASN HA H -5.076 -10.369 5.746 1.00 . B A . 11 ASN HA 1 1
2 2357 2 2 11 ASN HB2 H -3.642 -12.908 5.371 1.00 . B A . 11 ASN HB2 1 1
2 2358 2 2 11 ASN HB3 H -4.416 -12.739 6.944 1.00 . B A . 11 ASN HB3 1 1
2 2359 2 2 11 ASN HD21 H -4.948 -12.681 3.474 1.00 . B A . 11 ASN HD21 1 1
2 2360 2 2 11 ASN HD22 H -6.650 -13.072 3.544 1.00 . B A . 11 ASN HD22 1 1
2 2361 2 2 11 ASN N N -3.266 -10.538 4.775 1.00 . B A . 11 ASN N 1 1
2 2362 2 2 11 ASN ND2 N -5.787 -12.842 3.973 1.00 . B A . 11 ASN ND2 1 1
2 2363 2 2 11 ASN O O -3.818 -11.045 8.270 1.00 . B A . 11 ASN O 1 1
2 2364 2 2 11 ASN OD1 O -6.750 -12.932 5.999 1.00 . B A . 11 ASN OD1 1 1
2 2365 2 2 12 MET C C -2.794 -7.504 8.785 1.00 . B A . 12 MET C 1 1
2 2366 2 2 12 MET CA C -2.155 -8.836 8.414 1.00 . B A . 12 MET CA 1 1
2 2367 2 2 12 MET CB C -0.649 -8.658 8.231 1.00 . B A . 12 MET CB 1 1
2 2368 2 2 12 MET CE C 2.645 -8.891 7.901 1.00 . B A . 12 MET CE 1 1
2 2369 2 2 12 MET CG C 0.096 -9.967 8.035 1.00 . B A . 12 MET CG 1 1
2 2370 2 2 12 MET H H -2.475 -8.978 6.375 1.00 . B A . 12 MET H 1 1
2 2371 2 2 12 MET HA H -2.334 -9.542 9.212 1.00 . B A . 12 MET HA 1 1
2 2372 2 2 12 MET HB2 H -0.480 -8.042 7.359 1.00 . B A . 12 MET HB2 1 1
2 2373 2 2 12 MET HB3 H -0.288 -8.170 9.056 1.00 . B A . 12 MET HB3 1 1
2 2374 2 2 12 MET HE1 H 2.606 -9.196 6.843 1.00 . B A . 12 MET HE1 1 1
2 2375 2 2 12 MET HE2 H 3.671 -8.896 8.238 1.00 . B A . 12 MET HE2 1 1
2 2376 2 2 12 MET HE3 H 2.245 -7.889 7.984 1.00 . B A . 12 MET HE3 1 1
2 2377 2 2 12 MET HG2 H -0.523 -10.777 8.394 1.00 . B A . 12 MET HG2 1 1
2 2378 2 2 12 MET HG3 H 0.259 -10.079 6.987 1.00 . B A . 12 MET HG3 1 1
2 2379 2 2 12 MET N N -2.761 -9.372 7.199 1.00 . B A . 12 MET N 1 1
2 2380 2 2 12 MET O O -2.829 -6.578 7.976 1.00 . B A . 12 MET O 1 1
2 2381 2 2 12 MET SD S 1.672 -10.005 8.909 1.00 . B A . 12 MET SD 1 1
2 2382 2 2 13 GLU C C -2.905 -5.198 10.993 1.00 . B A . 13 GLU C 1 1
2 2383 2 2 13 GLU CA C -3.942 -6.191 10.480 1.00 . B A . 13 GLU CA 1 1
2 2384 2 2 13 GLU CB C -4.956 -6.507 11.582 1.00 . B A . 13 GLU CB 1 1
2 2385 2 2 13 GLU CD C -6.916 -8.027 12.061 1.00 . B A . 13 GLU CD 1 1
2 2386 2 2 13 GLU CG C -5.501 -7.927 11.527 1.00 . B A . 13 GLU CG 1 1
2 2387 2 2 13 GLU H H -3.243 -8.186 10.610 1.00 . B A . 13 GLU H 1 1
2 2388 2 2 13 GLU HA H -4.460 -5.748 9.643 1.00 . B A . 13 GLU HA 1 1
2 2389 2 2 13 GLU HB2 H -4.482 -6.364 12.542 1.00 . B A . 13 GLU HB2 1 1
2 2390 2 2 13 GLU HB3 H -5.786 -5.822 11.496 1.00 . B A . 13 GLU HB3 1 1
2 2391 2 2 13 GLU HG2 H -5.496 -8.261 10.500 1.00 . B A . 13 GLU HG2 1 1
2 2392 2 2 13 GLU HG3 H -4.862 -8.567 12.117 1.00 . B A . 13 GLU HG3 1 1
2 2393 2 2 13 GLU N N -3.300 -7.414 10.009 1.00 . B A . 13 GLU N 1 1
2 2394 2 2 13 GLU O O -3.242 -4.229 11.676 1.00 . B A . 13 GLU O 1 1
2 2395 2 2 13 GLU OE1 O -7.722 -7.112 11.786 1.00 . B A . 13 GLU OE1 1 1
2 2396 2 2 13 GLU OE2 O -7.218 -9.021 12.754 1.00 . B A . 13 GLU OE2 1 1
2 2397 2 2 14 SER C C 0.654 -4.748 10.169 1.00 . B A . 14 SER C 1 1
2 2398 2 2 14 SER CA C -0.555 -4.572 11.080 1.00 . B A . 14 SER CA 1 1
2 2399 2 2 14 SER CB C -0.165 -4.874 12.527 1.00 . B A . 14 SER CB 1 1
2 2400 2 2 14 SER H H -1.438 -6.232 10.114 1.00 . B A . 14 SER H 1 1
2 2401 2 2 14 SER HA H -0.900 -3.551 11.012 1.00 . B A . 14 SER HA 1 1
2 2402 2 2 14 SER HB2 H 0.836 -4.511 12.712 1.00 . B A . 14 SER HB2 1 1
2 2403 2 2 14 SER HB3 H -0.855 -4.381 13.194 1.00 . B A . 14 SER HB3 1 1
2 2404 2 2 14 SER HG H 0.440 -6.713 12.227 1.00 . B A . 14 SER HG 1 1
2 2405 2 2 14 SER N N -1.643 -5.444 10.659 1.00 . B A . 14 SER N 1 1
2 2406 2 2 14 SER O O 1.251 -5.823 10.116 1.00 . B A . 14 SER O 1 1
2 2407 2 2 14 SER OG O -0.200 -6.266 12.787 1.00 . B A . 14 SER OG 1 1
2 2408 2 2 15 VAL C C 2.954 -2.435 8.579 1.00 . B A . 15 VAL C 1 1
2 2409 2 2 15 VAL CA C 2.150 -3.731 8.540 1.00 . B A . 15 VAL CA 1 1
2 2410 2 2 15 VAL CB C 1.711 -3.990 7.083 1.00 . B A . 15 VAL CB 1 1
2 2411 2 2 15 VAL CG1 C 2.727 -4.865 6.366 1.00 . B A . 15 VAL CG1 1 1
2 2412 2 2 15 VAL CG2 C 0.327 -4.621 7.029 1.00 . B A . 15 VAL CG2 1 1
2 2413 2 2 15 VAL H H 0.501 -2.855 9.541 1.00 . B A . 15 VAL H 1 1
2 2414 2 2 15 VAL HA H 2.789 -4.545 8.849 1.00 . B A . 15 VAL HA 1 1
2 2415 2 2 15 VAL HB H 1.668 -3.039 6.571 1.00 . B A . 15 VAL HB 1 1
2 2416 2 2 15 VAL HG11 H 2.408 -5.027 5.347 1.00 . B A . 15 VAL HG11 1 1
2 2417 2 2 15 VAL HG12 H 2.806 -5.816 6.874 1.00 . B A . 15 VAL HG12 1 1
2 2418 2 2 15 VAL HG13 H 3.690 -4.375 6.368 1.00 . B A . 15 VAL HG13 1 1
2 2419 2 2 15 VAL HG21 H -0.191 -4.276 6.146 1.00 . B A . 15 VAL HG21 1 1
2 2420 2 2 15 VAL HG22 H -0.232 -4.340 7.909 1.00 . B A . 15 VAL HG22 1 1
2 2421 2 2 15 VAL HG23 H 0.424 -5.696 6.990 1.00 . B A . 15 VAL HG23 1 1
2 2422 2 2 15 VAL N N 1.012 -3.686 9.453 1.00 . B A . 15 VAL N 1 1
2 2423 2 2 15 VAL O O 2.487 -1.387 8.137 1.00 . B A . 15 VAL O 1 1
2 2424 2 2 16 ASN C C 6.189 -1.527 8.183 1.00 . B A . 16 ASN C 1 1
2 2425 2 2 16 ASN CA C 5.060 -1.373 9.194 1.00 . B A . 16 ASN CA 1 1
2 2426 2 2 16 ASN CB C 5.628 -1.253 10.605 1.00 . B A . 16 ASN CB 1 1
2 2427 2 2 16 ASN CG C 5.328 0.092 11.238 1.00 . B A . 16 ASN CG 1 1
2 2428 2 2 16 ASN H H 4.474 -3.389 9.451 1.00 . B A . 16 ASN H 1 1
2 2429 2 2 16 ASN HA H 4.518 -0.489 8.975 1.00 . B A . 16 ASN HA 1 1
2 2430 2 2 16 ASN HB2 H 5.171 -2.002 11.217 1.00 . B A . 16 ASN HB2 1 1
2 2431 2 2 16 ASN HB3 H 6.674 -1.387 10.559 1.00 . B A . 16 ASN HB3 1 1
2 2432 2 2 16 ASN HD21 H 6.258 1.011 9.729 1.00 . B A . 16 ASN HD21 1 1
2 2433 2 2 16 ASN HD22 H 5.596 2.033 10.976 1.00 . B A . 16 ASN HD22 1 1
2 2434 2 2 16 ASN N N 4.167 -2.523 9.108 1.00 . B A . 16 ASN N 1 1
2 2435 2 2 16 ASN ND2 N 5.770 1.163 10.590 1.00 . B A . 16 ASN ND2 1 1
2 2436 2 2 16 ASN O O 6.858 -2.562 8.153 1.00 . B A . 16 ASN O 1 1
2 2437 2 2 16 ASN OD1 O 4.707 0.166 12.299 1.00 . B A . 16 ASN OD1 1 1
2 2438 2 2 17 VAL C C 7.858 0.784 5.809 1.00 . B A . 17 VAL C 1 1
2 2439 2 2 17 VAL CA C 7.440 -0.593 6.331 1.00 . B A . 17 VAL CA 1 1
2 2440 2 2 17 VAL CB C 6.936 -1.459 5.156 1.00 . B A . 17 VAL CB 1 1
2 2441 2 2 17 VAL CG1 C 5.496 -1.100 4.819 1.00 . B A . 17 VAL CG1 1 1
2 2442 2 2 17 VAL CG2 C 7.832 -1.320 3.931 1.00 . B A . 17 VAL CG2 1 1
2 2443 2 2 17 VAL H H 5.861 0.310 7.443 1.00 . B A . 17 VAL H 1 1
2 2444 2 2 17 VAL HA H 8.300 -1.081 6.764 1.00 . B A . 17 VAL HA 1 1
2 2445 2 2 17 VAL HB H 6.954 -2.471 5.503 1.00 . B A . 17 VAL HB 1 1
2 2446 2 2 17 VAL HG11 H 4.971 -0.800 5.746 1.00 . B A . 17 VAL HG11 1 1
2 2447 2 2 17 VAL HG12 H 4.997 -1.953 4.391 1.00 . B A . 17 VAL HG12 1 1
2 2448 2 2 17 VAL HG13 H 5.477 -0.278 4.123 1.00 . B A . 17 VAL HG13 1 1
2 2449 2 2 17 VAL HG21 H 8.804 -1.737 4.146 1.00 . B A . 17 VAL HG21 1 1
2 2450 2 2 17 VAL HG22 H 7.937 -0.274 3.683 1.00 . B A . 17 VAL HG22 1 1
2 2451 2 2 17 VAL HG23 H 7.389 -1.845 3.099 1.00 . B A . 17 VAL HG23 1 1
2 2452 2 2 17 VAL N N 6.403 -0.511 7.355 1.00 . B A . 17 VAL N 1 1
2 2453 2 2 17 VAL O O 7.076 1.732 5.830 1.00 . B A . 17 VAL O 1 1
2 2454 2 2 18 THR C C 9.964 1.899 3.312 1.00 . B A . 18 THR C 1 1
2 2455 2 2 18 THR CA C 9.643 2.108 4.786 1.00 . B A . 18 THR CA 1 1
2 2456 2 2 18 THR CB C 10.919 2.565 5.519 1.00 . B A . 18 THR CB 1 1
2 2457 2 2 18 THR CG2 C 10.933 4.077 5.697 1.00 . B A . 18 THR CG2 1 1
2 2458 2 2 18 THR H H 9.655 0.076 5.350 1.00 . B A . 18 THR H 1 1
2 2459 2 2 18 THR HA H 8.892 2.879 4.880 1.00 . B A . 18 THR HA 1 1
2 2460 2 2 18 THR HB H 11.778 2.280 4.926 1.00 . B A . 18 THR HB 1 1
2 2461 2 2 18 THR HG1 H 11.735 2.304 7.297 1.00 . B A . 18 THR HG1 1 1
2 2462 2 2 18 THR HG21 H 9.949 4.474 5.505 1.00 . B A . 18 THR HG21 1 1
2 2463 2 2 18 THR HG22 H 11.645 4.519 4.988 1.00 . B A . 18 THR HG22 1 1
2 2464 2 2 18 THR HG23 H 11.234 4.322 6.703 1.00 . B A . 18 THR HG23 1 1
2 2465 2 2 18 THR N N 9.103 0.874 5.348 1.00 . B A . 18 THR N 1 1
2 2466 2 2 18 THR O O 10.682 0.964 2.958 1.00 . B A . 18 THR O 1 1
2 2467 2 2 18 THR OG1 O 11.006 1.928 6.799 1.00 . B A . 18 THR OG1 1 1
2 2468 2 2 19 VAL C C 9.684 3.993 0.324 1.00 . B A . 19 VAL C 1 1
2 2469 2 2 19 VAL CA C 9.657 2.634 1.014 1.00 . B A . 19 VAL CA 1 1
2 2470 2 2 19 VAL CB C 8.562 1.770 0.353 1.00 . B A . 19 VAL CB 1 1
2 2471 2 2 19 VAL CG1 C 8.592 0.346 0.886 1.00 . B A . 19 VAL CG1 1 1
2 2472 2 2 19 VAL CG2 C 7.190 2.395 0.567 1.00 . B A . 19 VAL CG2 1 1
2 2473 2 2 19 VAL H H 9.044 3.570 2.751 1.00 . B A . 19 VAL H 1 1
2 2474 2 2 19 VAL HA H 10.605 2.147 0.865 1.00 . B A . 19 VAL HA 1 1
2 2475 2 2 19 VAL HB H 8.750 1.726 -0.711 1.00 . B A . 19 VAL HB 1 1
2 2476 2 2 19 VAL HG11 H 9.476 -0.119 0.526 1.00 . B A . 19 VAL HG11 1 1
2 2477 2 2 19 VAL HG12 H 7.674 -0.032 0.387 1.00 . B A . 19 VAL HG12 1 1
2 2478 2 2 19 VAL HG13 H 8.528 0.446 1.962 1.00 . B A . 19 VAL HG13 1 1
2 2479 2 2 19 VAL HG21 H 7.119 3.316 0.007 1.00 . B A . 19 VAL HG21 1 1
2 2480 2 2 19 VAL HG22 H 7.055 2.602 1.618 1.00 . B A . 19 VAL HG22 1 1
2 2481 2 2 19 VAL HG23 H 6.426 1.709 0.240 1.00 . B A . 19 VAL HG23 1 1
2 2482 2 2 19 VAL N N 9.434 2.764 2.450 1.00 . B A . 19 VAL N 1 1
2 2483 2 2 19 VAL O O 9.582 5.036 0.971 1.00 . B A . 19 VAL O 1 1
2 2484 2 2 20 ARG C C 8.700 5.172 -2.797 1.00 . B A . 20 ARG C 1 1
2 2485 2 2 20 ARG CA C 9.850 5.178 -1.801 1.00 . B A . 20 ARG CA 1 1
2 2486 2 2 20 ARG CB C 11.183 5.293 -2.542 1.00 . B A . 20 ARG CB 1 1
2 2487 2 2 20 ARG CD C 12.556 7.344 -2.085 1.00 . B A . 20 ARG CD 1 1
2 2488 2 2 20 ARG CG C 11.511 6.707 -2.987 1.00 . B A . 20 ARG CG 1 1
2 2489 2 2 20 ARG CZ C 14.176 8.945 -3.022 1.00 . B A . 20 ARG CZ 1 1
2 2490 2 2 20 ARG H H 9.961 3.110 -1.428 1.00 . B A . 20 ARG H 1 1
2 2491 2 2 20 ARG HA H 9.728 5.974 -1.114 1.00 . B A . 20 ARG HA 1 1
2 2492 2 2 20 ARG HB2 H 11.958 4.991 -1.845 1.00 . B A . 20 ARG HB2 1 1
2 2493 2 2 20 ARG HB3 H 11.204 4.609 -3.358 1.00 . B A . 20 ARG HB3 1 1
2 2494 2 2 20 ARG HD2 H 12.143 7.441 -1.093 1.00 . B A . 20 ARG HD2 1 1
2 2495 2 2 20 ARG HD3 H 13.422 6.701 -2.051 1.00 . B A . 20 ARG HD3 1 1
2 2496 2 2 20 ARG HE H 12.289 9.378 -2.537 1.00 . B A . 20 ARG HE 1 1
2 2497 2 2 20 ARG HG2 H 11.893 6.678 -3.997 1.00 . B A . 20 ARG HG2 1 1
2 2498 2 2 20 ARG HG3 H 10.611 7.304 -2.957 1.00 . B A . 20 ARG HG3 1 1
2 2499 2 2 20 ARG HH11 H 14.901 7.076 -2.756 1.00 . B A . 20 ARG HH11 1 1
2 2500 2 2 20 ARG HH12 H 16.021 8.218 -3.415 1.00 . B A . 20 ARG HH12 1 1
2 2501 2 2 20 ARG HH21 H 13.761 10.886 -3.407 1.00 . B A . 20 ARG HH21 1 1
2 2502 2 2 20 ARG HH22 H 15.375 10.383 -3.786 1.00 . B A . 20 ARG HH22 1 1
2 2503 2 2 20 ARG N N 9.822 3.963 -0.995 1.00 . B A . 20 ARG N 1 1
2 2504 2 2 20 ARG NE N 12.961 8.664 -2.561 1.00 . B A . 20 ARG NE 1 1
2 2505 2 2 20 ARG NH1 N 15.109 8.002 -3.067 1.00 . B A . 20 ARG NH1 1 1
2 2506 2 2 20 ARG NH2 N 14.460 10.171 -3.438 1.00 . B A . 20 ARG NH2 1 1
2 2507 2 2 20 ARG O O 8.251 4.109 -3.230 1.00 . B A . 20 ARG O 1 1
2 2508 2 2 21 VAL C C 7.565 6.133 -5.522 1.00 . B A . 21 VAL C 1 1
2 2509 2 2 21 VAL CA C 7.119 6.470 -4.103 1.00 . B A . 21 VAL CA 1 1
2 2510 2 2 21 VAL CB C 6.503 7.882 -4.088 1.00 . B A . 21 VAL CB 1 1
2 2511 2 2 21 VAL CG1 C 5.239 7.922 -4.933 1.00 . B A . 21 VAL CG1 1 1
2 2512 2 2 21 VAL CG2 C 6.214 8.322 -2.662 1.00 . B A . 21 VAL CG2 1 1
2 2513 2 2 21 VAL H H 8.621 7.169 -2.785 1.00 . B A . 21 VAL H 1 1
2 2514 2 2 21 VAL HA H 6.316 5.710 -3.783 1.00 . B A . 21 VAL HA 1 1
2 2515 2 2 21 VAL HB H 7.188 8.581 -4.506 1.00 . B A . 21 VAL HB 1 1
2 2516 2 2 21 VAL HG11 H 4.799 8.907 -4.877 1.00 . B A . 21 VAL HG11 1 1
2 2517 2 2 21 VAL HG12 H 4.534 7.191 -4.562 1.00 . B A . 21 VAL HG12 1 1
2 2518 2 2 21 VAL HG13 H 5.484 7.695 -5.961 1.00 . B A . 21 VAL HG13 1 1
2 2519 2 2 21 VAL HG21 H 5.800 9.320 -2.670 1.00 . B A . 21 VAL HG21 1 1
2 2520 2 2 21 VAL HG22 H 7.130 8.317 -2.090 1.00 . B A . 21 VAL HG22 1 1
2 2521 2 2 21 VAL HG23 H 5.505 7.643 -2.212 1.00 . B A . 21 VAL HG23 1 1
2 2522 2 2 21 VAL N N 8.223 6.356 -3.160 1.00 . B A . 21 VAL N 1 1
2 2523 2 2 21 VAL O O 8.534 6.689 -6.033 1.00 . B A . 21 VAL O 1 1
2 2524 2 2 22 LEU C C 6.131 5.378 -8.476 1.00 . B A . 22 LEU C 1 1
2 2525 2 2 22 LEU CA C 7.156 4.796 -7.510 1.00 . B A . 22 LEU CA 1 1
2 2526 2 2 22 LEU CB C 7.173 3.270 -7.607 1.00 . B A . 22 LEU CB 1 1
2 2527 2 2 22 LEU CD1 C 8.052 1.061 -6.805 1.00 . B A . 22 LEU CD1 1 1
2 2528 2 2 22 LEU CD2 C 9.391 3.138 -6.431 1.00 . B A . 22 LEU CD2 1 1
2 2529 2 2 22 LEU CG C 7.988 2.555 -6.525 1.00 . B A . 22 LEU CG 1 1
2 2530 2 2 22 LEU H H 6.107 4.777 -5.691 1.00 . B A . 22 LEU H 1 1
2 2531 2 2 22 LEU HA H 8.129 5.179 -7.764 1.00 . B A . 22 LEU HA 1 1
2 2532 2 2 22 LEU HB2 H 6.153 2.917 -7.555 1.00 . B A . 22 LEU HB2 1 1
2 2533 2 2 22 LEU HB3 H 7.572 3.009 -8.556 1.00 . B A . 22 LEU HB3 1 1
2 2534 2 2 22 LEU HD11 H 8.676 0.882 -7.667 1.00 . B A . 22 LEU HD11 1 1
2 2535 2 2 22 LEU HD12 H 7.058 0.689 -6.998 1.00 . B A . 22 LEU HD12 1 1
2 2536 2 2 22 LEU HD13 H 8.467 0.551 -5.947 1.00 . B A . 22 LEU HD13 1 1
2 2537 2 2 22 LEU HD21 H 9.980 2.809 -7.275 1.00 . B A . 22 LEU HD21 1 1
2 2538 2 2 22 LEU HD22 H 9.845 2.803 -5.515 1.00 . B A . 22 LEU HD22 1 1
2 2539 2 2 22 LEU HD23 H 9.333 4.217 -6.426 1.00 . B A . 22 LEU HD23 1 1
2 2540 2 2 22 LEU HG H 7.504 2.693 -5.572 1.00 . B A . 22 LEU HG 1 1
2 2541 2 2 22 LEU N N 6.853 5.206 -6.148 1.00 . B A . 22 LEU N 1 1
2 2542 2 2 22 LEU O O 6.395 5.526 -9.670 1.00 . B A . 22 LEU O 1 1
2 2543 2 2 23 GLU C C 2.834 6.915 -7.825 1.00 . B A . 23 GLU C 1 1
2 2544 2 2 23 GLU CA C 3.876 6.275 -8.733 1.00 . B A . 23 GLU CA 1 1
2 2545 2 2 23 GLU CB C 3.224 5.197 -9.602 1.00 . B A . 23 GLU CB 1 1
2 2546 2 2 23 GLU CD C 3.375 5.425 -12.113 1.00 . B A . 23 GLU CD 1 1
2 2547 2 2 23 GLU CG C 2.577 5.743 -10.865 1.00 . B A . 23 GLU CG 1 1
2 2548 2 2 23 GLU H H 4.823 5.493 -6.963 1.00 . B A . 23 GLU H 1 1
2 2549 2 2 23 GLU HA H 4.297 7.037 -9.372 1.00 . B A . 23 GLU HA 1 1
2 2550 2 2 23 GLU HB2 H 3.978 4.480 -9.890 1.00 . B A . 23 GLU HB2 1 1
2 2551 2 2 23 GLU HB3 H 2.464 4.694 -9.022 1.00 . B A . 23 GLU HB3 1 1
2 2552 2 2 23 GLU HG2 H 1.593 5.312 -10.968 1.00 . B A . 23 GLU HG2 1 1
2 2553 2 2 23 GLU HG3 H 2.491 6.815 -10.778 1.00 . B A . 23 GLU HG3 1 1
2 2554 2 2 23 GLU N N 4.959 5.707 -7.941 1.00 . B A . 23 GLU N 1 1
2 2555 2 2 23 GLU O O 2.846 6.706 -6.610 1.00 . B A . 23 GLU O 1 1
2 2556 2 2 23 GLU OE1 O 4.470 6.001 -12.281 1.00 . B A . 23 GLU OE1 1 1
2 2557 2 2 23 GLU OE2 O 2.906 4.599 -12.924 1.00 . B A . 23 GLU OE2 1 1
2 2558 2 2 24 ALA C C -0.240 8.845 -8.543 1.00 . B A . 24 ALA C 1 1
2 2559 2 2 24 ALA CA C 0.892 8.362 -7.643 1.00 . B A . 24 ALA CA 1 1
2 2560 2 2 24 ALA CB C 1.482 9.528 -6.865 1.00 . B A . 24 ALA CB 1 1
2 2561 2 2 24 ALA H H 1.972 7.829 -9.380 1.00 . B A . 24 ALA H 1 1
2 2562 2 2 24 ALA HA H 0.495 7.645 -6.933 1.00 . B A . 24 ALA HA 1 1
2 2563 2 2 24 ALA HB1 H 1.885 10.254 -7.557 1.00 . B A . 24 ALA HB1 1 1
2 2564 2 2 24 ALA HB2 H 2.271 9.168 -6.221 1.00 . B A . 24 ALA HB2 1 1
2 2565 2 2 24 ALA HB3 H 0.711 9.990 -6.268 1.00 . B A . 24 ALA HB3 1 1
2 2566 2 2 24 ALA N N 1.933 7.694 -8.411 1.00 . B A . 24 ALA N 1 1
2 2567 2 2 24 ALA O O -0.007 9.547 -9.527 1.00 . B A . 24 ALA O 1 1
2 2568 2 2 25 SER C C -3.523 9.801 -8.154 1.00 . B A . 25 SER C 1 1
2 2569 2 2 25 SER CA C -2.637 8.864 -8.971 1.00 . B A . 25 SER CA 1 1
2 2570 2 2 25 SER CB C -3.435 7.635 -9.408 1.00 . B A . 25 SER CB 1 1
2 2571 2 2 25 SER H H -1.590 7.909 -7.393 1.00 . B A . 25 SER H 1 1
2 2572 2 2 25 SER HA H -2.291 9.390 -9.849 1.00 . B A . 25 SER HA 1 1
2 2573 2 2 25 SER HB2 H -2.803 6.761 -9.356 1.00 . B A . 25 SER HB2 1 1
2 2574 2 2 25 SER HB3 H -4.283 7.505 -8.751 1.00 . B A . 25 SER HB3 1 1
2 2575 2 2 25 SER HG H -3.900 6.924 -11.174 1.00 . B A . 25 SER HG 1 1
2 2576 2 2 25 SER N N -1.467 8.464 -8.198 1.00 . B A . 25 SER N 1 1
2 2577 2 2 25 SER O O -3.529 9.748 -6.925 1.00 . B A . 25 SER O 1 1
2 2578 2 2 25 SER OG O -3.905 7.780 -10.738 1.00 . B A . 25 SER OG 1 1
2 2579 2 2 26 GLU C C -6.285 10.885 -7.459 1.00 . B A . 26 GLU C 1 1
2 2580 2 2 26 GLU CA C -5.154 11.608 -8.184 1.00 . B A . 26 GLU CA 1 1
2 2581 2 2 26 GLU CB C -5.733 12.592 -9.202 1.00 . B A . 26 GLU CB 1 1
2 2582 2 2 26 GLU CD C -3.777 14.176 -9.427 1.00 . B A . 26 GLU CD 1 1
2 2583 2 2 26 GLU CG C -4.691 13.192 -10.132 1.00 . B A . 26 GLU CG 1 1
2 2584 2 2 26 GLU H H -4.224 10.665 -9.820 1.00 . B A . 26 GLU H 1 1
2 2585 2 2 26 GLU HA H -4.571 12.155 -7.460 1.00 . B A . 26 GLU HA 1 1
2 2586 2 2 26 GLU HB2 H -6.470 12.083 -9.803 1.00 . B A . 26 GLU HB2 1 1
2 2587 2 2 26 GLU HB3 H -6.205 13.389 -8.672 1.00 . B A . 26 GLU HB3 1 1
2 2588 2 2 26 GLU HG2 H -4.088 12.394 -10.540 1.00 . B A . 26 GLU HG2 1 1
2 2589 2 2 26 GLU HG3 H -5.197 13.706 -10.936 1.00 . B A . 26 GLU HG3 1 1
2 2590 2 2 26 GLU N N -4.268 10.658 -8.847 1.00 . B A . 26 GLU N 1 1
2 2591 2 2 26 GLU O O -6.597 9.734 -7.766 1.00 . B A . 26 GLU O 1 1
2 2592 2 2 26 GLU OE1 O -4.295 15.153 -8.845 1.00 . B A . 26 GLU OE1 1 1
2 2593 2 2 26 GLU OE2 O -2.546 13.971 -9.456 1.00 . B A . 26 GLU OE2 1 1
2 2594 2 2 27 ALA C C -9.203 10.958 -6.226 1.00 . B A . 27 ALA C 1 1
2 2595 2 2 27 ALA CA C -7.811 10.928 -5.582 1.00 . B A . 27 ALA CA 1 1
2 2596 2 2 27 ALA CB C -7.737 11.602 -4.224 1.00 . B A . 27 ALA CB 1 1
2 2597 2 2 27 ALA H H -6.473 12.425 -6.217 1.00 . B A . 27 ALA H 1 1
2 2598 2 2 27 ALA HA H -7.540 9.894 -5.439 1.00 . B A . 27 ALA HA 1 1
2 2599 2 2 27 ALA HB1 H -8.396 11.104 -3.531 1.00 . B A . 27 ALA HB1 1 1
2 2600 2 2 27 ALA HB2 H -8.024 12.639 -4.320 1.00 . B A . 27 ALA HB2 1 1
2 2601 2 2 27 ALA HB3 H -6.699 11.538 -3.861 1.00 . B A . 27 ALA HB3 1 1
2 2602 2 2 27 ALA N N -6.791 11.522 -6.423 1.00 . B A . 27 ALA N 1 1
2 2603 2 2 27 ALA O O -9.708 12.012 -6.615 1.00 . B A . 27 ALA O 1 1
2 2604 2 2 28 ARG C C -12.090 8.830 -6.012 1.00 . B A . 28 ARG C 1 1
2 2605 2 2 28 ARG CA C -11.117 9.566 -6.949 1.00 . B A . 28 ARG CA 1 1
2 2606 2 2 28 ARG CB C -10.909 8.769 -8.258 1.00 . B A . 28 ARG CB 1 1
2 2607 2 2 28 ARG CD C -11.844 6.684 -9.335 1.00 . B A . 28 ARG CD 1 1
2 2608 2 2 28 ARG CG C -12.155 8.076 -8.801 1.00 . B A . 28 ARG CG 1 1
2 2609 2 2 28 ARG CZ C -13.110 4.566 -9.231 1.00 . B A . 28 ARG CZ 1 1
2 2610 2 2 28 ARG H H -9.371 8.991 -5.903 1.00 . B A . 28 ARG H 1 1
2 2611 2 2 28 ARG HA H -11.525 10.537 -7.187 1.00 . B A . 28 ARG HA 1 1
2 2612 2 2 28 ARG HB2 H -10.550 9.447 -9.019 1.00 . B A . 28 ARG HB2 1 1
2 2613 2 2 28 ARG HB3 H -10.155 8.015 -8.084 1.00 . B A . 28 ARG HB3 1 1
2 2614 2 2 28 ARG HD2 H -11.363 6.780 -10.296 1.00 . B A . 28 ARG HD2 1 1
2 2615 2 2 28 ARG HD3 H -11.176 6.190 -8.645 1.00 . B A . 28 ARG HD3 1 1
2 2616 2 2 28 ARG HE H -13.868 6.327 -9.792 1.00 . B A . 28 ARG HE 1 1
2 2617 2 2 28 ARG HG2 H -12.879 7.988 -8.004 1.00 . B A . 28 ARG HG2 1 1
2 2618 2 2 28 ARG HG3 H -12.569 8.675 -9.599 1.00 . B A . 28 ARG HG3 1 1
2 2619 2 2 28 ARG HH11 H -11.162 4.401 -8.717 1.00 . B A . 28 ARG HH11 1 1
2 2620 2 2 28 ARG HH12 H -12.077 2.934 -8.637 1.00 . B A . 28 ARG HH12 1 1
2 2621 2 2 28 ARG HH21 H -15.075 4.390 -9.681 1.00 . B A . 28 ARG HH21 1 1
2 2622 2 2 28 ARG HH22 H -14.296 2.927 -9.179 1.00 . B A . 28 ARG HH22 1 1
2 2623 2 2 28 ARG N N -9.811 9.765 -6.311 1.00 . B A . 28 ARG N 1 1
2 2624 2 2 28 ARG NE N -13.054 5.872 -9.489 1.00 . B A . 28 ARG NE 1 1
2 2625 2 2 28 ARG NH1 N -12.028 3.915 -8.829 1.00 . B A . 28 ARG NH1 1 1
2 2626 2 2 28 ARG NH2 N -14.254 3.907 -9.377 1.00 . B A . 28 ARG NH2 1 1
2 2627 2 2 28 ARG O O -11.678 8.165 -5.067 1.00 . B A . 28 ARG O 1 1
2 2628 2 2 29 GLN C C -14.753 6.915 -6.000 1.00 . B A . 29 GLN C 1 1
2 2629 2 2 29 GLN CA C -14.426 8.318 -5.497 1.00 . B A . 29 GLN CA 1 1
2 2630 2 2 29 GLN CB C -15.700 9.159 -5.545 1.00 . B A . 29 GLN CB 1 1
2 2631 2 2 29 GLN CD C -16.910 11.236 -4.778 1.00 . B A . 29 GLN CD 1 1
2 2632 2 2 29 GLN CG C -15.609 10.452 -4.766 1.00 . B A . 29 GLN CG 1 1
2 2633 2 2 29 GLN H H -13.645 9.486 -7.064 1.00 . B A . 29 GLN H 1 1
2 2634 2 2 29 GLN HA H -14.080 8.257 -4.477 1.00 . B A . 29 GLN HA 1 1
2 2635 2 2 29 GLN HB2 H -15.918 9.400 -6.574 1.00 . B A . 29 GLN HB2 1 1
2 2636 2 2 29 GLN HB3 H -16.515 8.578 -5.141 1.00 . B A . 29 GLN HB3 1 1
2 2637 2 2 29 GLN HE21 H -17.540 10.265 -3.162 1.00 . B A . 29 GLN HE21 1 1
2 2638 2 2 29 GLN HE22 H -18.629 11.444 -3.801 1.00 . B A . 29 GLN HE22 1 1
2 2639 2 2 29 GLN HG2 H -15.358 10.213 -3.746 1.00 . B A . 29 GLN HG2 1 1
2 2640 2 2 29 GLN HG3 H -14.830 11.065 -5.197 1.00 . B A . 29 GLN HG3 1 1
2 2641 2 2 29 GLN N N -13.384 8.953 -6.294 1.00 . B A . 29 GLN N 1 1
2 2642 2 2 29 GLN NE2 N -17.781 10.953 -3.816 1.00 . B A . 29 GLN NE2 1 1
2 2643 2 2 29 GLN O O -14.802 6.673 -7.205 1.00 . B A . 29 GLN O 1 1
2 2644 2 2 29 GLN OE1 O -17.128 12.083 -5.642 1.00 . B A . 29 GLN OE1 1 1
2 2645 2 2 30 ILE C C -16.674 4.262 -4.741 1.00 . B A . 30 ILE C 1 1
2 2646 2 2 30 ILE CA C -15.345 4.626 -5.411 1.00 . B A . 30 ILE CA 1 1
2 2647 2 2 30 ILE CB C -14.261 3.612 -4.973 1.00 . B A . 30 ILE CB 1 1
2 2648 2 2 30 ILE CD1 C -13.643 2.147 -2.991 1.00 . B A . 30 ILE CD1 1 1
2 2649 2 2 30 ILE CG1 C -14.306 3.424 -3.461 1.00 . B A . 30 ILE CG1 1 1
2 2650 2 2 30 ILE CG2 C -12.872 4.063 -5.414 1.00 . B A . 30 ILE CG2 1 1
2 2651 2 2 30 ILE H H -14.918 6.239 -4.121 1.00 . B A . 30 ILE H 1 1
2 2652 2 2 30 ILE HA H -15.460 4.568 -6.484 1.00 . B A . 30 ILE HA 1 1
2 2653 2 2 30 ILE HB H -14.472 2.667 -5.450 1.00 . B A . 30 ILE HB 1 1
2 2654 2 2 30 ILE HD11 H -14.240 1.298 -3.291 1.00 . B A . 30 ILE HD11 1 1
2 2655 2 2 30 ILE HD12 H -13.551 2.161 -1.915 1.00 . B A . 30 ILE HD12 1 1
2 2656 2 2 30 ILE HD13 H -12.660 2.068 -3.434 1.00 . B A . 30 ILE HD13 1 1
2 2657 2 2 30 ILE HG12 H -13.803 4.255 -2.988 1.00 . B A . 30 ILE HG12 1 1
2 2658 2 2 30 ILE HG13 H -15.343 3.410 -3.146 1.00 . B A . 30 ILE HG13 1 1
2 2659 2 2 30 ILE HG21 H -12.746 5.114 -5.190 1.00 . B A . 30 ILE HG21 1 1
2 2660 2 2 30 ILE HG22 H -12.757 3.903 -6.476 1.00 . B A . 30 ILE HG22 1 1
2 2661 2 2 30 ILE HG23 H -12.116 3.489 -4.879 1.00 . B A . 30 ILE HG23 1 1
2 2662 2 2 30 ILE N N -14.987 5.993 -5.067 1.00 . B A . 30 ILE N 1 1
2 2663 2 2 30 ILE O O -17.088 4.908 -3.780 1.00 . B A . 30 ILE O 1 1
2 2664 2 2 31 GLN C C -18.481 1.420 -4.030 1.00 . B A . 31 GLN C 1 1
2 2665 2 2 31 GLN CA C -18.613 2.788 -4.695 1.00 . B A . 31 GLN CA 1 1
2 2666 2 2 31 GLN CB C -19.675 2.731 -5.798 1.00 . B A . 31 GLN CB 1 1
2 2667 2 2 31 GLN CD C -21.160 4.005 -7.396 1.00 . B A . 31 GLN CD 1 1
2 2668 2 2 31 GLN CG C -20.164 4.096 -6.255 1.00 . B A . 31 GLN CG 1 1
2 2669 2 2 31 GLN H H -16.943 2.743 -5.990 1.00 . B A . 31 GLN H 1 1
2 2670 2 2 31 GLN HA H -18.919 3.509 -3.952 1.00 . B A . 31 GLN HA 1 1
2 2671 2 2 31 GLN HB2 H -19.258 2.219 -6.654 1.00 . B A . 31 GLN HB2 1 1
2 2672 2 2 31 GLN HB3 H -20.524 2.171 -5.435 1.00 . B A . 31 GLN HB3 1 1
2 2673 2 2 31 GLN HE21 H -19.688 4.129 -8.727 1.00 . B A . 31 GLN HE21 1 1
2 2674 2 2 31 GLN HE22 H -21.281 3.985 -9.381 1.00 . B A . 31 GLN HE22 1 1
2 2675 2 2 31 GLN HG2 H -20.640 4.592 -5.422 1.00 . B A . 31 GLN HG2 1 1
2 2676 2 2 31 GLN HG3 H -19.315 4.678 -6.582 1.00 . B A . 31 GLN HG3 1 1
2 2677 2 2 31 GLN N N -17.331 3.228 -5.244 1.00 . B A . 31 GLN N 1 1
2 2678 2 2 31 GLN NE2 N -20.658 4.044 -8.625 1.00 . B A . 31 GLN NE2 1 1
2 2679 2 2 31 GLN O O -18.206 0.420 -4.694 1.00 . B A . 31 GLN O 1 1
2 2680 2 2 31 GLN OE1 O -22.366 3.902 -7.175 1.00 . B A . 31 GLN OE1 1 1
2 2681 2 2 32 THR C C -19.945 -0.291 -1.427 1.00 . B A . 32 THR C 1 1
2 2682 2 2 32 THR CA C -18.586 0.140 -1.954 1.00 . B A . 32 THR CA 1 1
2 2683 2 2 32 THR CB C -17.611 0.261 -0.771 1.00 . B A . 32 THR CB 1 1
2 2684 2 2 32 THR CG2 C -16.236 0.680 -1.260 1.00 . B A . 32 THR CG2 1 1
2 2685 2 2 32 THR H H -18.888 2.220 -2.241 1.00 . B A . 32 THR H 1 1
2 2686 2 2 32 THR HA H -18.215 -0.625 -2.611 1.00 . B A . 32 THR HA 1 1
2 2687 2 2 32 THR HB H -17.527 -0.705 -0.295 1.00 . B A . 32 THR HB 1 1
2 2688 2 2 32 THR HG1 H -17.731 1.015 1.044 1.00 . B A . 32 THR HG1 1 1
2 2689 2 2 32 THR HG21 H -16.345 1.445 -2.013 1.00 . B A . 32 THR HG21 1 1
2 2690 2 2 32 THR HG22 H -15.734 -0.174 -1.687 1.00 . B A . 32 THR HG22 1 1
2 2691 2 2 32 THR HG23 H -15.656 1.071 -0.432 1.00 . B A . 32 THR HG23 1 1
2 2692 2 2 32 THR N N -18.678 1.386 -2.714 1.00 . B A . 32 THR N 1 1
2 2693 2 2 32 THR O O -20.971 0.310 -1.749 1.00 . B A . 32 THR O 1 1
2 2694 2 2 32 THR OG1 O -18.104 1.207 0.181 1.00 . B A . 32 THR OG1 1 1
2 2695 2 2 33 LYS C C -21.563 -1.049 1.209 1.00 . B A . 33 LYS C 1 1
2 2696 2 2 33 LYS CA C -21.164 -1.858 -0.023 1.00 . B A . 33 LYS CA 1 1
2 2697 2 2 33 LYS CB C -20.982 -3.327 0.359 1.00 . B A . 33 LYS CB 1 1
2 2698 2 2 33 LYS CD C -19.941 -4.960 1.965 1.00 . B A . 33 LYS CD 1 1
2 2699 2 2 33 LYS CE C -19.027 -5.101 3.171 1.00 . B A . 33 LYS CE 1 1
2 2700 2 2 33 LYS CG C -19.902 -3.548 1.407 1.00 . B A . 33 LYS CG 1 1
2 2701 2 2 33 LYS H H -19.087 -1.769 -0.394 1.00 . B A . 33 LYS H 1 1
2 2702 2 2 33 LYS HA H -21.941 -1.779 -0.765 1.00 . B A . 33 LYS HA 1 1
2 2703 2 2 33 LYS HB2 H -21.914 -3.707 0.747 1.00 . B A . 33 LYS HB2 1 1
2 2704 2 2 33 LYS HB3 H -20.714 -3.884 -0.525 1.00 . B A . 33 LYS HB3 1 1
2 2705 2 2 33 LYS HD2 H -20.953 -5.192 2.263 1.00 . B A . 33 LYS HD2 1 1
2 2706 2 2 33 LYS HD3 H -19.622 -5.650 1.198 1.00 . B A . 33 LYS HD3 1 1
2 2707 2 2 33 LYS HE2 H -18.012 -4.896 2.863 1.00 . B A . 33 LYS HE2 1 1
2 2708 2 2 33 LYS HE3 H -19.327 -4.383 3.920 1.00 . B A . 33 LYS HE3 1 1
2 2709 2 2 33 LYS HG2 H -18.936 -3.378 0.955 1.00 . B A . 33 LYS HG2 1 1
2 2710 2 2 33 LYS HG3 H -20.052 -2.847 2.215 1.00 . B A . 33 LYS HG3 1 1
2 2711 2 2 33 LYS HZ1 H -18.718 -7.166 3.082 1.00 . B A . 33 LYS HZ1 1 1
2 2712 2 2 33 LYS HZ2 H -20.069 -6.714 3.994 1.00 . B A . 33 LYS HZ2 1 1
2 2713 2 2 33 LYS HZ3 H -18.515 -6.508 4.628 1.00 . B A . 33 LYS HZ3 1 1
2 2714 2 2 33 LYS N N -19.939 -1.336 -0.608 1.00 . B A . 33 LYS N 1 1
2 2715 2 2 33 LYS NZ N -19.087 -6.468 3.759 1.00 . B A . 33 LYS NZ 1 1
2 2716 2 2 33 LYS O O -22.650 -1.231 1.760 1.00 . B A . 33 LYS O 1 1
2 2717 2 2 34 ASN C C -21.164 2.129 2.399 1.00 . B A . 34 ASN C 1 1
2 2718 2 2 34 ASN CA C -20.928 0.679 2.804 1.00 . B A . 34 ASN CA 1 1
2 2719 2 2 34 ASN CB C -19.755 0.597 3.786 1.00 . B A . 34 ASN CB 1 1
2 2720 2 2 34 ASN CG C -19.581 -0.791 4.373 1.00 . B A . 34 ASN CG 1 1
2 2721 2 2 34 ASN H H -19.831 -0.049 1.138 1.00 . B A . 34 ASN H 1 1
2 2722 2 2 34 ASN HA H -21.817 0.305 3.290 1.00 . B A . 34 ASN HA 1 1
2 2723 2 2 34 ASN HB2 H -18.844 0.866 3.271 1.00 . B A . 34 ASN HB2 1 1
2 2724 2 2 34 ASN HB3 H -19.924 1.291 4.595 1.00 . B A . 34 ASN HB3 1 1
2 2725 2 2 34 ASN HD21 H -20.815 -0.341 5.866 1.00 . B A . 34 ASN HD21 1 1
2 2726 2 2 34 ASN HD22 H -20.160 -1.939 5.889 1.00 . B A . 34 ASN HD22 1 1
2 2727 2 2 34 ASN N N -20.674 -0.155 1.633 1.00 . B A . 34 ASN N 1 1
2 2728 2 2 34 ASN ND2 N -20.253 -1.050 5.488 1.00 . B A . 34 ASN ND2 1 1
2 2729 2 2 34 ASN O O -21.277 3.012 3.252 1.00 . B A . 34 ASN O 1 1
2 2730 2 2 34 ASN OD1 O -18.850 -1.620 3.831 1.00 . B A . 34 ASN OD1 1 1
2 2731 2 2 35 GLY C C -20.349 4.185 -0.307 1.00 . B A . 35 GLY C 1 1
2 2732 2 2 35 GLY CA C -21.463 3.712 0.600 1.00 . B A . 35 GLY CA 1 1
2 2733 2 2 35 GLY H H -21.142 1.622 0.464 1.00 . B A . 35 GLY H 1 1
2 2734 2 2 35 GLY HA2 H -22.390 3.729 0.048 1.00 . B A . 35 GLY HA2 1 1
2 2735 2 2 35 GLY HA3 H -21.541 4.386 1.439 1.00 . B A . 35 GLY HA3 1 1
2 2736 2 2 35 GLY N N -21.239 2.368 1.096 1.00 . B A . 35 GLY N 1 1
2 2737 2 2 35 GLY O O -19.690 3.377 -0.958 1.00 . B A . 35 GLY O 1 1
2 2738 2 2 36 VAL C C -17.938 6.642 -0.385 1.00 . B A . 36 VAL C 1 1
2 2739 2 2 36 VAL CA C -19.082 6.042 -1.205 1.00 . B A . 36 VAL CA 1 1
2 2740 2 2 36 VAL CB C -19.643 7.074 -2.212 1.00 . B A . 36 VAL CB 1 1
2 2741 2 2 36 VAL CG1 C -20.347 8.224 -1.504 1.00 . B A . 36 VAL CG1 1 1
2 2742 2 2 36 VAL CG2 C -18.546 7.594 -3.124 1.00 . B A . 36 VAL CG2 1 1
2 2743 2 2 36 VAL H H -20.685 6.097 0.180 1.00 . B A . 36 VAL H 1 1
2 2744 2 2 36 VAL HA H -18.679 5.218 -1.777 1.00 . B A . 36 VAL HA 1 1
2 2745 2 2 36 VAL HB H -20.368 6.564 -2.832 1.00 . B A . 36 VAL HB 1 1
2 2746 2 2 36 VAL HG11 H -20.786 8.884 -2.239 1.00 . B A . 36 VAL HG11 1 1
2 2747 2 2 36 VAL HG12 H -19.631 8.774 -0.910 1.00 . B A . 36 VAL HG12 1 1
2 2748 2 2 36 VAL HG13 H -21.122 7.833 -0.862 1.00 . B A . 36 VAL HG13 1 1
2 2749 2 2 36 VAL HG21 H -17.813 8.127 -2.537 1.00 . B A . 36 VAL HG21 1 1
2 2750 2 2 36 VAL HG22 H -18.972 8.258 -3.859 1.00 . B A . 36 VAL HG22 1 1
2 2751 2 2 36 VAL HG23 H -18.072 6.759 -3.621 1.00 . B A . 36 VAL HG23 1 1
2 2752 2 2 36 VAL N N -20.131 5.493 -0.357 1.00 . B A . 36 VAL N 1 1
2 2753 2 2 36 VAL O O -18.148 7.313 0.628 1.00 . B A . 36 VAL O 1 1
2 2754 2 2 37 ARG C C -14.539 7.365 -1.250 1.00 . B A . 37 ARG C 1 1
2 2755 2 2 37 ARG CA C -15.495 6.811 -0.212 1.00 . B A . 37 ARG CA 1 1
2 2756 2 2 37 ARG CB C -14.878 5.722 0.601 1.00 . B A . 37 ARG CB 1 1
2 2757 2 2 37 ARG CD C -16.192 3.623 0.350 1.00 . B A . 37 ARG CD 1 1
2 2758 2 2 37 ARG CG C -14.916 4.342 -0.033 1.00 . B A . 37 ARG CG 1 1
2 2759 2 2 37 ARG CZ C -16.988 3.125 2.636 1.00 . B A . 37 ARG CZ 1 1
2 2760 2 2 37 ARG H H -16.650 5.813 -1.660 1.00 . B A . 37 ARG H 1 1
2 2761 2 2 37 ARG HA H -15.700 7.595 0.465 1.00 . B A . 37 ARG HA 1 1
2 2762 2 2 37 ARG HB2 H -13.890 6.024 0.778 1.00 . B A . 37 ARG HB2 1 1
2 2763 2 2 37 ARG HB3 H -15.396 5.669 1.549 1.00 . B A . 37 ARG HB3 1 1
2 2764 2 2 37 ARG HD2 H -16.994 4.344 0.374 1.00 . B A . 37 ARG HD2 1 1
2 2765 2 2 37 ARG HD3 H -16.402 2.878 -0.396 1.00 . B A . 37 ARG HD3 1 1
2 2766 2 2 37 ARG HE H -15.307 2.412 1.824 1.00 . B A . 37 ARG HE 1 1
2 2767 2 2 37 ARG HG2 H -14.875 4.438 -1.108 1.00 . B A . 37 ARG HG2 1 1
2 2768 2 2 37 ARG HG3 H -14.079 3.763 0.313 1.00 . B A . 37 ARG HG3 1 1
2 2769 2 2 37 ARG HH11 H -18.231 4.295 1.554 1.00 . B A . 37 ARG HH11 1 1
2 2770 2 2 37 ARG HH12 H -18.753 3.956 3.169 1.00 . B A . 37 ARG HH12 1 1
2 2771 2 2 37 ARG HH21 H -15.982 1.981 3.969 1.00 . B A . 37 ARG HH21 1 1
2 2772 2 2 37 ARG HH22 H -17.479 2.642 4.539 1.00 . B A . 37 ARG HH22 1 1
2 2773 2 2 37 ARG N N -16.724 6.357 -0.844 1.00 . B A . 37 ARG N 1 1
2 2774 2 2 37 ARG NE N -16.090 2.979 1.660 1.00 . B A . 37 ARG NE 1 1
2 2775 2 2 37 ARG NH1 N -18.079 3.853 2.436 1.00 . B A . 37 ARG NH1 1 1
2 2776 2 2 37 ARG NH2 N -16.800 2.534 3.810 1.00 . B A . 37 ARG NH2 1 1
2 2777 2 2 37 ARG O O -14.749 7.200 -2.449 1.00 . B A . 37 ARG O 1 1
2 2778 2 2 38 THR C C -11.173 8.078 -1.504 1.00 . B A . 38 THR C 1 1
2 2779 2 2 38 THR CA C -12.542 8.658 -1.682 1.00 . B A . 38 THR CA 1 1
2 2780 2 2 38 THR CB C -12.466 10.166 -1.429 1.00 . B A . 38 THR CB 1 1
2 2781 2 2 38 THR CG2 C -13.523 10.915 -2.216 1.00 . B A . 38 THR CG2 1 1
2 2782 2 2 38 THR H H -13.310 8.015 0.180 1.00 . B A . 38 THR H 1 1
2 2783 2 2 38 THR HA H -12.861 8.489 -2.699 1.00 . B A . 38 THR HA 1 1
2 2784 2 2 38 THR HB H -11.495 10.508 -1.741 1.00 . B A . 38 THR HB 1 1
2 2785 2 2 38 THR HG1 H -12.020 11.137 0.223 1.00 . B A . 38 THR HG1 1 1
2 2786 2 2 38 THR HG21 H -14.506 10.591 -1.901 1.00 . B A . 38 THR HG21 1 1
2 2787 2 2 38 THR HG22 H -13.398 10.710 -3.268 1.00 . B A . 38 THR HG22 1 1
2 2788 2 2 38 THR HG23 H -13.419 11.975 -2.040 1.00 . B A . 38 THR HG23 1 1
2 2789 2 2 38 THR N N -13.491 8.020 -0.786 1.00 . B A . 38 THR N 1 1
2 2790 2 2 38 THR O O -10.505 8.333 -0.518 1.00 . B A . 38 THR O 1 1
2 2791 2 2 38 THR OG1 O -12.625 10.438 -0.034 1.00 . B A . 38 THR OG1 1 1
2 2792 2 2 39 ILE C C -8.640 6.879 -3.638 1.00 . B A . 39 ILE C 1 1
2 2793 2 2 39 ILE CA C -9.457 6.677 -2.386 1.00 . B A . 39 ILE CA 1 1
2 2794 2 2 39 ILE CB C -9.632 5.186 -2.162 1.00 . B A . 39 ILE CB 1 1
2 2795 2 2 39 ILE CD1 C -10.058 3.242 -3.682 1.00 . B A . 39 ILE CD1 1 1
2 2796 2 2 39 ILE CG1 C -10.506 4.608 -3.250 1.00 . B A . 39 ILE CG1 1 1
2 2797 2 2 39 ILE CG2 C -10.261 4.944 -0.819 1.00 . B A . 39 ILE CG2 1 1
2 2798 2 2 39 ILE H H -11.297 7.178 -3.270 1.00 . B A . 39 ILE H 1 1
2 2799 2 2 39 ILE HA H -8.930 7.081 -1.536 1.00 . B A . 39 ILE HA 1 1
2 2800 2 2 39 ILE HB H -8.663 4.712 -2.182 1.00 . B A . 39 ILE HB 1 1
2 2801 2 2 39 ILE HD11 H -8.990 3.158 -3.561 1.00 . B A . 39 ILE HD11 1 1
2 2802 2 2 39 ILE HD12 H -10.317 3.091 -4.716 1.00 . B A . 39 ILE HD12 1 1
2 2803 2 2 39 ILE HD13 H -10.550 2.502 -3.071 1.00 . B A . 39 ILE HD13 1 1
2 2804 2 2 39 ILE HG12 H -11.514 4.522 -2.875 1.00 . B A . 39 ILE HG12 1 1
2 2805 2 2 39 ILE HG13 H -10.501 5.271 -4.109 1.00 . B A . 39 ILE HG13 1 1
2 2806 2 2 39 ILE HG21 H -9.617 4.309 -0.228 1.00 . B A . 39 ILE HG21 1 1
2 2807 2 2 39 ILE HG22 H -11.218 4.460 -0.952 1.00 . B A . 39 ILE HG22 1 1
2 2808 2 2 39 ILE HG23 H -10.403 5.880 -0.318 1.00 . B A . 39 ILE HG23 1 1
2 2809 2 2 39 ILE N N -10.742 7.314 -2.473 1.00 . B A . 39 ILE N 1 1
2 2810 2 2 39 ILE O O -9.095 7.465 -4.618 1.00 . B A . 39 ILE O 1 1
2 2811 2 2 40 SER C C -5.513 5.358 -4.661 1.00 . B A . 40 SER C 1 1
2 2812 2 2 40 SER CA C -6.524 6.476 -4.713 1.00 . B A . 40 SER CA 1 1
2 2813 2 2 40 SER CB C -5.804 7.813 -4.713 1.00 . B A . 40 SER CB 1 1
2 2814 2 2 40 SER H H -7.128 5.932 -2.770 1.00 . B A . 40 SER H 1 1
2 2815 2 2 40 SER HA H -7.103 6.385 -5.619 1.00 . B A . 40 SER HA 1 1
2 2816 2 2 40 SER HB2 H -6.517 8.605 -4.539 1.00 . B A . 40 SER HB2 1 1
2 2817 2 2 40 SER HB3 H -5.050 7.814 -3.935 1.00 . B A . 40 SER HB3 1 1
2 2818 2 2 40 SER HG H -5.546 8.813 -6.370 1.00 . B A . 40 SER HG 1 1
2 2819 2 2 40 SER N N -7.426 6.380 -3.590 1.00 . B A . 40 SER N 1 1
2 2820 2 2 40 SER O O -5.386 4.667 -3.649 1.00 . B A . 40 SER O 1 1
2 2821 2 2 40 SER OG O -5.174 8.031 -5.954 1.00 . B A . 40 SER OG 1 1
2 2822 2 2 41 GLU C C -2.443 4.734 -6.194 1.00 . B A . 41 GLU C 1 1
2 2823 2 2 41 GLU CA C -3.803 4.152 -5.823 1.00 . B A . 41 GLU CA 1 1
2 2824 2 2 41 GLU CB C -4.270 3.122 -6.839 1.00 . B A . 41 GLU CB 1 1
2 2825 2 2 41 GLU CD C -2.702 1.255 -7.524 1.00 . B A . 41 GLU CD 1 1
2 2826 2 2 41 GLU CG C -3.782 1.709 -6.566 1.00 . B A . 41 GLU CG 1 1
2 2827 2 2 41 GLU H H -4.930 5.765 -6.524 1.00 . B A . 41 GLU H 1 1
2 2828 2 2 41 GLU HA H -3.737 3.698 -4.849 1.00 . B A . 41 GLU HA 1 1
2 2829 2 2 41 GLU HB2 H -5.351 3.108 -6.839 1.00 . B A . 41 GLU HB2 1 1
2 2830 2 2 41 GLU HB3 H -3.931 3.429 -7.812 1.00 . B A . 41 GLU HB3 1 1
2 2831 2 2 41 GLU HG2 H -3.387 1.670 -5.562 1.00 . B A . 41 GLU HG2 1 1
2 2832 2 2 41 GLU HG3 H -4.620 1.032 -6.645 1.00 . B A . 41 GLU HG3 1 1
2 2833 2 2 41 GLU N N -4.789 5.187 -5.748 1.00 . B A . 41 GLU N 1 1
2 2834 2 2 41 GLU O O -2.337 5.580 -7.082 1.00 . B A . 41 GLU O 1 1
2 2835 2 2 41 GLU OE1 O -2.941 1.280 -8.749 1.00 . B A . 41 GLU OE1 1 1
2 2836 2 2 41 GLU OE2 O -1.617 0.867 -7.046 1.00 . B A . 41 GLU OE2 1 1
2 2837 2 2 42 ALA C C 0.953 3.636 -5.559 1.00 . B A . 42 ALA C 1 1
2 2838 2 2 42 ALA CA C -0.054 4.764 -5.717 1.00 . B A . 42 ALA CA 1 1
2 2839 2 2 42 ALA CB C 0.252 5.876 -4.733 1.00 . B A . 42 ALA CB 1 1
2 2840 2 2 42 ALA H H -1.568 3.597 -4.809 1.00 . B A . 42 ALA H 1 1
2 2841 2 2 42 ALA HA H 0.017 5.171 -6.719 1.00 . B A . 42 ALA HA 1 1
2 2842 2 2 42 ALA HB1 H -0.493 6.652 -4.825 1.00 . B A . 42 ALA HB1 1 1
2 2843 2 2 42 ALA HB2 H 1.228 6.286 -4.948 1.00 . B A . 42 ALA HB2 1 1
2 2844 2 2 42 ALA HB3 H 0.240 5.482 -3.728 1.00 . B A . 42 ALA HB3 1 1
2 2845 2 2 42 ALA N N -1.412 4.282 -5.495 1.00 . B A . 42 ALA N 1 1
2 2846 2 2 42 ALA O O 0.931 2.915 -4.569 1.00 . B A . 42 ALA O 1 1
2 2847 2 2 43 ILE C C 4.062 2.858 -5.656 1.00 . B A . 43 ILE C 1 1
2 2848 2 2 43 ILE CA C 2.845 2.438 -6.499 1.00 . B A . 43 ILE CA 1 1
2 2849 2 2 43 ILE CB C 3.303 2.058 -7.932 1.00 . B A . 43 ILE CB 1 1
2 2850 2 2 43 ILE CD1 C 1.160 0.691 -8.219 1.00 . B A . 43 ILE CD1 1 1
2 2851 2 2 43 ILE CG1 C 2.093 1.724 -8.816 1.00 . B A . 43 ILE CG1 1 1
2 2852 2 2 43 ILE CG2 C 4.273 0.884 -7.908 1.00 . B A . 43 ILE CG2 1 1
2 2853 2 2 43 ILE H H 1.780 4.070 -7.321 1.00 . B A . 43 ILE H 1 1
2 2854 2 2 43 ILE HA H 2.401 1.563 -6.049 1.00 . B A . 43 ILE HA 1 1
2 2855 2 2 43 ILE HB H 3.822 2.906 -8.355 1.00 . B A . 43 ILE HB 1 1
2 2856 2 2 43 ILE HD11 H 1.728 -0.173 -7.904 1.00 . B A . 43 ILE HD11 1 1
2 2857 2 2 43 ILE HD12 H 0.431 0.393 -8.958 1.00 . B A . 43 ILE HD12 1 1
2 2858 2 2 43 ILE HD13 H 0.653 1.118 -7.365 1.00 . B A . 43 ILE HD13 1 1
2 2859 2 2 43 ILE HG12 H 1.522 2.623 -8.987 1.00 . B A . 43 ILE HG12 1 1
2 2860 2 2 43 ILE HG13 H 2.445 1.343 -9.764 1.00 . B A . 43 ILE HG13 1 1
2 2861 2 2 43 ILE HG21 H 4.706 0.756 -8.890 1.00 . B A . 43 ILE HG21 1 1
2 2862 2 2 43 ILE HG22 H 3.742 -0.016 -7.631 1.00 . B A . 43 ILE HG22 1 1
2 2863 2 2 43 ILE HG23 H 5.056 1.076 -7.191 1.00 . B A . 43 ILE HG23 1 1
2 2864 2 2 43 ILE N N 1.829 3.483 -6.540 1.00 . B A . 43 ILE N 1 1
2 2865 2 2 43 ILE O O 4.549 3.971 -5.766 1.00 . B A . 43 ILE O 1 1
2 2866 2 2 44 VAL C C 6.421 0.849 -3.853 1.00 . B A . 44 VAL C 1 1
2 2867 2 2 44 VAL CA C 5.637 2.135 -3.890 1.00 . B A . 44 VAL CA 1 1
2 2868 2 2 44 VAL CB C 5.222 2.397 -2.416 1.00 . B A . 44 VAL CB 1 1
2 2869 2 2 44 VAL CG1 C 4.720 3.814 -2.236 1.00 . B A . 44 VAL CG1 1 1
2 2870 2 2 44 VAL CG2 C 4.025 1.620 -2.170 1.00 . B A . 44 VAL CG2 1 1
2 2871 2 2 44 VAL H H 3.933 1.180 -4.632 1.00 . B A . 44 VAL H 1 1
2 2872 2 2 44 VAL HA H 6.244 2.948 -4.247 1.00 . B A . 44 VAL HA 1 1
2 2873 2 2 44 VAL HB H 6.038 2.070 -1.658 1.00 . B A . 44 VAL HB 1 1
2 2874 2 2 44 VAL HG11 H 4.849 4.351 -3.157 1.00 . B A . 44 VAL HG11 1 1
2 2875 2 2 44 VAL HG12 H 5.240 4.303 -1.433 1.00 . B A . 44 VAL HG12 1 1
2 2876 2 2 44 VAL HG13 H 3.638 3.754 -2.008 1.00 . B A . 44 VAL HG13 1 1
2 2877 2 2 44 VAL HG21 H 4.179 0.609 -2.486 1.00 . B A . 44 VAL HG21 1 1
2 2878 2 2 44 VAL HG22 H 3.257 2.095 -2.763 1.00 . B A . 44 VAL HG22 1 1
2 2879 2 2 44 VAL HG23 H 3.775 1.672 -1.130 1.00 . B A . 44 VAL HG23 1 1
2 2880 2 2 44 VAL N N 4.469 1.966 -4.759 1.00 . B A . 44 VAL N 1 1
2 2881 2 2 44 VAL O O 5.941 -0.211 -4.252 1.00 . B A . 44 VAL O 1 1
2 2882 2 2 45 GLY C C 9.831 0.136 -2.638 1.00 . B A . 45 GLY C 1 1
2 2883 2 2 45 GLY CA C 8.434 -0.208 -3.114 1.00 . B A . 45 GLY CA 1 1
2 2884 2 2 45 GLY H H 7.893 1.843 -3.019 1.00 . B A . 45 GLY H 1 1
2 2885 2 2 45 GLY HA2 H 7.954 -0.823 -2.367 1.00 . B A . 45 GLY HA2 1 1
2 2886 2 2 45 GLY HA3 H 8.509 -0.773 -4.032 1.00 . B A . 45 GLY HA3 1 1
2 2887 2 2 45 GLY N N 7.611 0.965 -3.353 1.00 . B A . 45 GLY N 1 1
2 2888 2 2 45 GLY O O 10.232 1.300 -2.651 1.00 . B A . 45 GLY O 1 1
2 2889 2 2 46 ASP C C 12.901 -1.623 -2.465 1.00 . B A . 46 ASP C 1 1
2 2890 2 2 46 ASP CA C 11.936 -0.696 -1.735 1.00 . B A . 46 ASP CA 1 1
2 2891 2 2 46 ASP CB C 12.007 -0.950 -0.226 1.00 . B A . 46 ASP CB 1 1
2 2892 2 2 46 ASP CG C 11.499 -2.327 0.159 1.00 . B A . 46 ASP CG 1 1
2 2893 2 2 46 ASP H H 10.196 -1.789 -2.238 1.00 . B A . 46 ASP H 1 1
2 2894 2 2 46 ASP HA H 12.221 0.327 -1.933 1.00 . B A . 46 ASP HA 1 1
2 2895 2 2 46 ASP HB2 H 13.032 -0.864 0.100 1.00 . B A . 46 ASP HB2 1 1
2 2896 2 2 46 ASP HB3 H 11.411 -0.210 0.285 1.00 . B A . 46 ASP HB3 1 1
2 2897 2 2 46 ASP N N 10.574 -0.884 -2.219 1.00 . B A . 46 ASP N 1 1
2 2898 2 2 46 ASP O O 12.568 -2.179 -3.511 1.00 . B A . 46 ASP O 1 1
2 2899 2 2 46 ASP OD1 O 11.139 -3.106 -0.749 1.00 . B A . 46 ASP OD1 1 1
2 2900 2 2 46 ASP OD2 O 11.458 -2.625 1.371 1.00 . B A . 46 ASP OD2 1 1
2 2901 2 2 47 GLU C C 14.798 -4.127 -2.272 1.00 . B A . 47 GLU C 1 1
2 2902 2 2 47 GLU CA C 15.107 -2.649 -2.507 1.00 . B A . 47 GLU CA 1 1
2 2903 2 2 47 GLU CB C 16.491 -2.315 -1.943 1.00 . B A . 47 GLU CB 1 1
2 2904 2 2 47 GLU CD C 17.673 -2.968 0.192 1.00 . B A . 47 GLU CD 1 1
2 2905 2 2 47 GLU CG C 16.522 -2.202 -0.427 1.00 . B A . 47 GLU CG 1 1
2 2906 2 2 47 GLU H H 14.301 -1.291 -1.100 1.00 . B A . 47 GLU H 1 1
2 2907 2 2 47 GLU HA H 15.109 -2.460 -3.569 1.00 . B A . 47 GLU HA 1 1
2 2908 2 2 47 GLU HB2 H 17.182 -3.090 -2.238 1.00 . B A . 47 GLU HB2 1 1
2 2909 2 2 47 GLU HB3 H 16.819 -1.376 -2.361 1.00 . B A . 47 GLU HB3 1 1
2 2910 2 2 47 GLU HG2 H 16.617 -1.161 -0.157 1.00 . B A . 47 GLU HG2 1 1
2 2911 2 2 47 GLU HG3 H 15.595 -2.592 -0.031 1.00 . B A . 47 GLU HG3 1 1
2 2912 2 2 47 GLU N N 14.095 -1.791 -1.904 1.00 . B A . 47 GLU N 1 1
2 2913 2 2 47 GLU O O 15.561 -5.000 -2.682 1.00 . B A . 47 GLU O 1 1
2 2914 2 2 47 GLU OE1 O 17.826 -4.167 -0.124 1.00 . B A . 47 GLU OE1 1 1
2 2915 2 2 47 GLU OE2 O 18.423 -2.369 0.992 1.00 . B A . 47 GLU OE2 1 1
2 2916 2 2 48 THR C C 12.119 -6.228 -2.201 1.00 . B A . 48 THR C 1 1
2 2917 2 2 48 THR CA C 13.281 -5.777 -1.322 1.00 . B A . 48 THR CA 1 1
2 2918 2 2 48 THR CB C 12.885 -5.938 0.155 1.00 . B A . 48 THR CB 1 1
2 2919 2 2 48 THR CG2 C 13.806 -5.121 1.046 1.00 . B A . 48 THR CG2 1 1
2 2920 2 2 48 THR H H 13.117 -3.666 -1.257 1.00 . B A . 48 THR H 1 1
2 2921 2 2 48 THR HA H 14.132 -6.413 -1.514 1.00 . B A . 48 THR HA 1 1
2 2922 2 2 48 THR HB H 12.979 -6.973 0.424 1.00 . B A . 48 THR HB 1 1
2 2923 2 2 48 THR HG1 H 11.110 -5.390 -0.504 1.00 . B A . 48 THR HG1 1 1
2 2924 2 2 48 THR HG21 H 14.824 -5.213 0.694 1.00 . B A . 48 THR HG21 1 1
2 2925 2 2 48 THR HG22 H 13.744 -5.486 2.060 1.00 . B A . 48 THR HG22 1 1
2 2926 2 2 48 THR HG23 H 13.507 -4.083 1.018 1.00 . B A . 48 THR HG23 1 1
2 2927 2 2 48 THR N N 13.676 -4.402 -1.610 1.00 . B A . 48 THR N 1 1
2 2928 2 2 48 THR O O 11.632 -7.351 -2.067 1.00 . B A . 48 THR O 1 1
2 2929 2 2 48 THR OG1 O 11.531 -5.518 0.350 1.00 . B A . 48 THR OG1 1 1
2 2930 2 2 49 GLY C C 9.679 -4.518 -4.296 1.00 . B A . 49 GLY C 1 1
2 2931 2 2 49 GLY CA C 10.577 -5.698 -3.984 1.00 . B A . 49 GLY CA 1 1
2 2932 2 2 49 GLY H H 12.085 -4.466 -3.182 1.00 . B A . 49 GLY H 1 1
2 2933 2 2 49 GLY HA2 H 10.979 -6.084 -4.908 1.00 . B A . 49 GLY HA2 1 1
2 2934 2 2 49 GLY HA3 H 9.984 -6.470 -3.514 1.00 . B A . 49 GLY HA3 1 1
2 2935 2 2 49 GLY N N 11.678 -5.354 -3.100 1.00 . B A . 49 GLY N 1 1
2 2936 2 2 49 GLY O O 10.144 -3.380 -4.381 1.00 . B A . 49 GLY O 1 1
2 2937 2 2 50 ARG C C 6.036 -4.270 -4.459 1.00 . B A . 50 ARG C 1 1
2 2938 2 2 50 ARG CA C 7.432 -3.796 -4.830 1.00 . B A . 50 ARG CA 1 1
2 2939 2 2 50 ARG CB C 7.489 -3.489 -6.318 1.00 . B A . 50 ARG CB 1 1
2 2940 2 2 50 ARG CD C 6.010 -2.749 -8.187 1.00 . B A . 50 ARG CD 1 1
2 2941 2 2 50 ARG CG C 6.434 -2.502 -6.753 1.00 . B A . 50 ARG CG 1 1
2 2942 2 2 50 ARG CZ C 6.568 -1.724 -10.353 1.00 . B A . 50 ARG CZ 1 1
2 2943 2 2 50 ARG H H 8.099 -5.725 -4.410 1.00 . B A . 50 ARG H 1 1
2 2944 2 2 50 ARG HA H 7.668 -2.903 -4.271 1.00 . B A . 50 ARG HA 1 1
2 2945 2 2 50 ARG HB2 H 8.460 -3.078 -6.558 1.00 . B A . 50 ARG HB2 1 1
2 2946 2 2 50 ARG HB3 H 7.345 -4.404 -6.871 1.00 . B A . 50 ARG HB3 1 1
2 2947 2 2 50 ARG HD2 H 5.974 -3.818 -8.356 1.00 . B A . 50 ARG HD2 1 1
2 2948 2 2 50 ARG HD3 H 5.029 -2.333 -8.329 1.00 . B A . 50 ARG HD3 1 1
2 2949 2 2 50 ARG HE H 7.868 -2.074 -8.883 1.00 . B A . 50 ARG HE 1 1
2 2950 2 2 50 ARG HG2 H 5.573 -2.609 -6.111 1.00 . B A . 50 ARG HG2 1 1
2 2951 2 2 50 ARG HG3 H 6.833 -1.505 -6.658 1.00 . B A . 50 ARG HG3 1 1
2 2952 2 2 50 ARG HH11 H 4.616 -2.195 -10.121 1.00 . B A . 50 ARG HH11 1 1
2 2953 2 2 50 ARG HH12 H 5.030 -1.488 -11.646 1.00 . B A . 50 ARG HH12 1 1
2 2954 2 2 50 ARG HH21 H 8.428 -1.136 -10.885 1.00 . B A . 50 ARG HH21 1 1
2 2955 2 2 50 ARG HH22 H 7.200 -0.886 -12.081 1.00 . B A . 50 ARG HH22 1 1
2 2956 2 2 50 ARG N N 8.402 -4.805 -4.498 1.00 . B A . 50 ARG N 1 1
2 2957 2 2 50 ARG NE N 6.931 -2.153 -9.148 1.00 . B A . 50 ARG NE 1 1
2 2958 2 2 50 ARG NH1 N 5.300 -1.809 -10.739 1.00 . B A . 50 ARG NH1 1 1
2 2959 2 2 50 ARG NH2 N 7.472 -1.206 -11.173 1.00 . B A . 50 ARG NH2 1 1
2 2960 2 2 50 ARG O O 5.702 -5.443 -4.603 1.00 . B A . 50 ARG O 1 1
2 2961 2 2 51 VAL C C 2.955 -2.409 -3.849 1.00 . B A . 51 VAL C 1 1
2 2962 2 2 51 VAL CA C 3.869 -3.616 -3.590 1.00 . B A . 51 VAL CA 1 1
2 2963 2 2 51 VAL CB C 3.817 -4.006 -2.095 1.00 . B A . 51 VAL CB 1 1
2 2964 2 2 51 VAL CG1 C 4.503 -2.961 -1.227 1.00 . B A . 51 VAL CG1 1 1
2 2965 2 2 51 VAL CG2 C 2.386 -4.199 -1.658 1.00 . B A . 51 VAL CG2 1 1
2 2966 2 2 51 VAL H H 5.570 -2.437 -3.928 1.00 . B A . 51 VAL H 1 1
2 2967 2 2 51 VAL HA H 3.514 -4.453 -4.172 1.00 . B A . 51 VAL HA 1 1
2 2968 2 2 51 VAL HB H 4.337 -4.945 -1.969 1.00 . B A . 51 VAL HB 1 1
2 2969 2 2 51 VAL HG11 H 4.009 -2.009 -1.351 1.00 . B A . 51 VAL HG11 1 1
2 2970 2 2 51 VAL HG12 H 5.539 -2.871 -1.522 1.00 . B A . 51 VAL HG12 1 1
2 2971 2 2 51 VAL HG13 H 4.450 -3.261 -0.191 1.00 . B A . 51 VAL HG13 1 1
2 2972 2 2 51 VAL HG21 H 1.841 -3.287 -1.843 1.00 . B A . 51 VAL HG21 1 1
2 2973 2 2 51 VAL HG22 H 2.357 -4.434 -0.606 1.00 . B A . 51 VAL HG22 1 1
2 2974 2 2 51 VAL HG23 H 1.945 -5.003 -2.224 1.00 . B A . 51 VAL HG23 1 1
2 2975 2 2 51 VAL N N 5.233 -3.338 -3.996 1.00 . B A . 51 VAL N 1 1
2 2976 2 2 51 VAL O O 3.311 -1.271 -3.542 1.00 . B A . 51 VAL O 1 1
2 2977 2 2 52 LYS C C 0.227 -1.016 -3.442 1.00 . B A . 52 LYS C 1 1
2 2978 2 2 52 LYS CA C 0.812 -1.610 -4.735 1.00 . B A . 52 LYS CA 1 1
2 2979 2 2 52 LYS CB C -0.323 -2.170 -5.606 1.00 . B A . 52 LYS CB 1 1
2 2980 2 2 52 LYS CD C -0.046 -2.739 -8.058 1.00 . B A . 52 LYS CD 1 1
2 2981 2 2 52 LYS CE C 0.681 -3.644 -9.047 1.00 . B A . 52 LYS CE 1 1
2 2982 2 2 52 LYS CG C 0.142 -3.209 -6.623 1.00 . B A . 52 LYS CG 1 1
2 2983 2 2 52 LYS H H 1.584 -3.585 -4.712 1.00 . B A . 52 LYS H 1 1
2 2984 2 2 52 LYS HA H 1.323 -0.834 -5.277 1.00 . B A . 52 LYS HA 1 1
2 2985 2 2 52 LYS HB2 H -1.057 -2.632 -4.961 1.00 . B A . 52 LYS HB2 1 1
2 2986 2 2 52 LYS HB3 H -0.793 -1.354 -6.138 1.00 . B A . 52 LYS HB3 1 1
2 2987 2 2 52 LYS HD2 H -1.100 -2.745 -8.292 1.00 . B A . 52 LYS HD2 1 1
2 2988 2 2 52 LYS HD3 H 0.339 -1.734 -8.152 1.00 . B A . 52 LYS HD3 1 1
2 2989 2 2 52 LYS HE2 H 0.543 -3.251 -10.043 1.00 . B A . 52 LYS HE2 1 1
2 2990 2 2 52 LYS HE3 H 1.736 -3.650 -8.807 1.00 . B A . 52 LYS HE3 1 1
2 2991 2 2 52 LYS HG2 H 1.189 -3.412 -6.462 1.00 . B A . 52 LYS HG2 1 1
2 2992 2 2 52 LYS HG3 H -0.425 -4.117 -6.477 1.00 . B A . 52 LYS HG3 1 1
2 2993 2 2 52 LYS HZ1 H 0.311 -5.449 -8.059 1.00 . B A . 52 LYS HZ1 1 1
2 2994 2 2 52 LYS HZ2 H 0.664 -5.631 -9.703 1.00 . B A . 52 LYS HZ2 1 1
2 2995 2 2 52 LYS HZ3 H -0.853 -5.054 -9.222 1.00 . B A . 52 LYS HZ3 1 1
2 2996 2 2 52 LYS N N 1.787 -2.666 -4.442 1.00 . B A . 52 LYS N 1 1
2 2997 2 2 52 LYS NZ N 0.165 -5.043 -9.004 1.00 . B A . 52 LYS NZ 1 1
2 2998 2 2 52 LYS O O -0.197 -1.753 -2.553 1.00 . B A . 52 LYS O 1 1
2 2999 2 2 53 LEU C C -1.695 1.619 -2.473 1.00 . B A . 53 LEU C 1 1
2 3000 2 2 53 LEU CA C -0.321 1.014 -2.171 1.00 . B A . 53 LEU CA 1 1
2 3001 2 2 53 LEU CB C 0.654 2.110 -1.707 1.00 . B A . 53 LEU CB 1 1
2 3002 2 2 53 LEU CD1 C -0.665 3.609 -0.148 1.00 . B A . 53 LEU CD1 1 1
2 3003 2 2 53 LEU CD2 C 0.286 1.465 0.700 1.00 . B A . 53 LEU CD2 1 1
2 3004 2 2 53 LEU CG C 0.488 2.622 -0.263 1.00 . B A . 53 LEU CG 1 1
2 3005 2 2 53 LEU H H 0.586 0.849 -4.080 1.00 . B A . 53 LEU H 1 1
2 3006 2 2 53 LEU HA H -0.430 0.285 -1.382 1.00 . B A . 53 LEU HA 1 1
2 3007 2 2 53 LEU HB2 H 1.656 1.723 -1.805 1.00 . B A . 53 LEU HB2 1 1
2 3008 2 2 53 LEU HB3 H 0.550 2.953 -2.373 1.00 . B A . 53 LEU HB3 1 1
2 3009 2 2 53 LEU HD11 H -0.488 4.448 -0.804 1.00 . B A . 53 LEU HD11 1 1
2 3010 2 2 53 LEU HD12 H -0.739 3.957 0.872 1.00 . B A . 53 LEU HD12 1 1
2 3011 2 2 53 LEU HD13 H -1.588 3.120 -0.428 1.00 . B A . 53 LEU HD13 1 1
2 3012 2 2 53 LEU HD21 H 0.266 1.840 1.712 1.00 . B A . 53 LEU HD21 1 1
2 3013 2 2 53 LEU HD22 H 1.098 0.761 0.592 1.00 . B A . 53 LEU HD22 1 1
2 3014 2 2 53 LEU HD23 H -0.650 0.973 0.481 1.00 . B A . 53 LEU HD23 1 1
2 3015 2 2 53 LEU HG H 1.391 3.138 0.028 1.00 . B A . 53 LEU HG 1 1
2 3016 2 2 53 LEU N N 0.217 0.318 -3.347 1.00 . B A . 53 LEU N 1 1
2 3017 2 2 53 LEU O O -1.914 2.213 -3.527 1.00 . B A . 53 LEU O 1 1
2 3018 2 2 54 THR C C -4.324 2.823 -0.451 1.00 . B A . 54 THR C 1 1
2 3019 2 2 54 THR CA C -3.959 1.956 -1.638 1.00 . B A . 54 THR CA 1 1
2 3020 2 2 54 THR CB C -5.008 0.847 -1.745 1.00 . B A . 54 THR CB 1 1
2 3021 2 2 54 THR CG2 C -6.252 1.416 -2.392 1.00 . B A . 54 THR CG2 1 1
2 3022 2 2 54 THR H H -2.334 1.038 -0.701 1.00 . B A . 54 THR H 1 1
2 3023 2 2 54 THR HA H -4.015 2.558 -2.533 1.00 . B A . 54 THR HA 1 1
2 3024 2 2 54 THR HB H -5.260 0.502 -0.747 1.00 . B A . 54 THR HB 1 1
2 3025 2 2 54 THR HG1 H -3.830 0.073 -3.125 1.00 . B A . 54 THR HG1 1 1
2 3026 2 2 54 THR HG21 H -6.179 1.301 -3.462 1.00 . B A . 54 THR HG21 1 1
2 3027 2 2 54 THR HG22 H -6.326 2.464 -2.148 1.00 . B A . 54 THR HG22 1 1
2 3028 2 2 54 THR HG23 H -7.125 0.898 -2.030 1.00 . B A . 54 THR HG23 1 1
2 3029 2 2 54 THR N N -2.604 1.453 -1.526 1.00 . B A . 54 THR N 1 1
2 3030 2 2 54 THR O O -4.540 2.335 0.650 1.00 . B A . 54 THR O 1 1
2 3031 2 2 54 THR OG1 O -4.507 -0.246 -2.524 1.00 . B A . 54 THR OG1 1 1
2 3032 2 2 55 LEU C C -6.261 5.103 0.527 1.00 . B A . 55 LEU C 1 1
2 3033 2 2 55 LEU CA C -4.753 5.073 0.315 1.00 . B A . 55 LEU CA 1 1
2 3034 2 2 55 LEU CB C -4.271 6.417 -0.155 1.00 . B A . 55 LEU CB 1 1
2 3035 2 2 55 LEU CD1 C -3.158 6.946 -2.321 1.00 . B A . 55 LEU CD1 1 1
2 3036 2 2 55 LEU CD2 C -1.854 7.104 -0.219 1.00 . B A . 55 LEU CD2 1 1
2 3037 2 2 55 LEU CG C -2.962 6.368 -0.944 1.00 . B A . 55 LEU CG 1 1
2 3038 2 2 55 LEU H H -4.214 4.408 -1.589 1.00 . B A . 55 LEU H 1 1
2 3039 2 2 55 LEU HA H -4.259 4.810 1.239 1.00 . B A . 55 LEU HA 1 1
2 3040 2 2 55 LEU HB2 H -5.043 6.839 -0.773 1.00 . B A . 55 LEU HB2 1 1
2 3041 2 2 55 LEU HB3 H -4.133 7.051 0.691 1.00 . B A . 55 LEU HB3 1 1
2 3042 2 2 55 LEU HD11 H -2.277 7.497 -2.611 1.00 . B A . 55 LEU HD11 1 1
2 3043 2 2 55 LEU HD12 H -4.002 7.602 -2.295 1.00 . B A . 55 LEU HD12 1 1
2 3044 2 2 55 LEU HD13 H -3.338 6.149 -3.026 1.00 . B A . 55 LEU HD13 1 1
2 3045 2 2 55 LEU HD21 H -1.761 6.722 0.786 1.00 . B A . 55 LEU HD21 1 1
2 3046 2 2 55 LEU HD22 H -2.087 8.159 -0.187 1.00 . B A . 55 LEU HD22 1 1
2 3047 2 2 55 LEU HD23 H -0.925 6.956 -0.749 1.00 . B A . 55 LEU HD23 1 1
2 3048 2 2 55 LEU HG H -2.662 5.341 -1.056 1.00 . B A . 55 LEU HG 1 1
2 3049 2 2 55 LEU N N -4.405 4.100 -0.696 1.00 . B A . 55 LEU N 1 1
2 3050 2 2 55 LEU O O -7.021 4.739 -0.370 1.00 . B A . 55 LEU O 1 1
2 3051 2 2 56 TRP C C -8.599 6.919 2.584 1.00 . B A . 56 TRP C 1 1
2 3052 2 2 56 TRP CA C -8.119 5.584 2.007 1.00 . B A . 56 TRP CA 1 1
2 3053 2 2 56 TRP CB C -8.424 4.429 2.954 1.00 . B A . 56 TRP CB 1 1
2 3054 2 2 56 TRP CD1 C -7.495 2.200 2.082 1.00 . B A . 56 TRP CD1 1 1
2 3055 2 2 56 TRP CD2 C -9.654 2.568 1.548 1.00 . B A . 56 TRP CD2 1 1
2 3056 2 2 56 TRP CE2 C -9.262 1.334 1.006 1.00 . B A . 56 TRP CE2 1 1
2 3057 2 2 56 TRP CE3 C -10.967 3.003 1.337 1.00 . B A . 56 TRP CE3 1 1
2 3058 2 2 56 TRP CG C -8.506 3.114 2.233 1.00 . B A . 56 TRP CG 1 1
2 3059 2 2 56 TRP CH2 C -11.404 0.999 0.079 1.00 . B A . 56 TRP CH2 1 1
2 3060 2 2 56 TRP CZ2 C -10.134 0.541 0.270 1.00 . B A . 56 TRP CZ2 1 1
2 3061 2 2 56 TRP CZ3 C -11.821 2.214 0.605 1.00 . B A . 56 TRP CZ3 1 1
2 3062 2 2 56 TRP H H -6.049 5.863 2.366 1.00 . B A . 56 TRP H 1 1
2 3063 2 2 56 TRP HA H -8.650 5.410 1.086 1.00 . B A . 56 TRP HA 1 1
2 3064 2 2 56 TRP HB2 H -7.628 4.362 3.676 1.00 . B A . 56 TRP HB2 1 1
2 3065 2 2 56 TRP HB3 H -9.354 4.603 3.465 1.00 . B A . 56 TRP HB3 1 1
2 3066 2 2 56 TRP HD1 H -6.491 2.314 2.479 1.00 . B A . 56 TRP HD1 1 1
2 3067 2 2 56 TRP HE1 H -7.366 0.363 1.076 1.00 . B A . 56 TRP HE1 1 1
2 3068 2 2 56 TRP HE3 H -11.312 3.944 1.736 1.00 . B A . 56 TRP HE3 1 1
2 3069 2 2 56 TRP HH2 H -12.109 0.416 -0.493 1.00 . B A . 56 TRP HH2 1 1
2 3070 2 2 56 TRP HZ2 H -9.829 -0.405 -0.145 1.00 . B A . 56 TRP HZ2 1 1
2 3071 2 2 56 TRP HZ3 H -12.829 2.536 0.428 1.00 . B A . 56 TRP HZ3 1 1
2 3072 2 2 56 TRP N N -6.695 5.557 1.698 1.00 . B A . 56 TRP N 1 1
2 3073 2 2 56 TRP NE1 N -7.928 1.139 1.333 1.00 . B A . 56 TRP NE1 1 1
2 3074 2 2 56 TRP O O -8.074 7.417 3.582 1.00 . B A . 56 TRP O 1 1
2 3075 2 2 57 GLY C C -9.333 9.954 2.172 1.00 . B A . 57 GLY C 1 1
2 3076 2 2 57 GLY CA C -10.236 8.735 2.297 1.00 . B A . 57 GLY CA 1 1
2 3077 2 2 57 GLY H H -9.929 7.023 1.112 1.00 . B A . 57 GLY H 1 1
2 3078 2 2 57 GLY HA2 H -11.087 8.888 1.645 1.00 . B A . 57 GLY HA2 1 1
2 3079 2 2 57 GLY HA3 H -10.604 8.654 3.297 1.00 . B A . 57 GLY HA3 1 1
2 3080 2 2 57 GLY N N -9.607 7.478 1.910 1.00 . B A . 57 GLY N 1 1
2 3081 2 2 57 GLY O O -9.170 10.491 1.077 1.00 . B A . 57 GLY O 1 1
2 3082 2 2 58 LYS C C -6.474 11.272 2.762 1.00 . B A . 58 LYS C 1 1
2 3083 2 2 58 LYS CA C -7.884 11.587 3.264 1.00 . B A . 58 LYS CA 1 1
2 3084 2 2 58 LYS CB C -7.839 12.266 4.642 1.00 . B A . 58 LYS CB 1 1
2 3085 2 2 58 LYS CD C -6.649 10.556 6.034 1.00 . B A . 58 LYS CD 1 1
2 3086 2 2 58 LYS CE C -6.899 9.124 6.451 1.00 . B A . 58 LYS CE 1 1
2 3087 2 2 58 LYS CG C -7.947 11.310 5.819 1.00 . B A . 58 LYS CG 1 1
2 3088 2 2 58 LYS H H -8.898 9.929 4.128 1.00 . B A . 58 LYS H 1 1
2 3089 2 2 58 LYS HA H -8.323 12.279 2.561 1.00 . B A . 58 LYS HA 1 1
2 3090 2 2 58 LYS HB2 H -6.906 12.801 4.733 1.00 . B A . 58 LYS HB2 1 1
2 3091 2 2 58 LYS HB3 H -8.652 12.974 4.706 1.00 . B A . 58 LYS HB3 1 1
2 3092 2 2 58 LYS HD2 H -6.088 10.556 5.111 1.00 . B A . 58 LYS HD2 1 1
2 3093 2 2 58 LYS HD3 H -6.076 11.053 6.804 1.00 . B A . 58 LYS HD3 1 1
2 3094 2 2 58 LYS HE2 H -7.703 8.723 5.852 1.00 . B A . 58 LYS HE2 1 1
2 3095 2 2 58 LYS HE3 H -5.997 8.555 6.268 1.00 . B A . 58 LYS HE3 1 1
2 3096 2 2 58 LYS HG2 H -8.178 11.874 6.711 1.00 . B A . 58 LYS HG2 1 1
2 3097 2 2 58 LYS HG3 H -8.739 10.601 5.625 1.00 . B A . 58 LYS HG3 1 1
2 3098 2 2 58 LYS HZ1 H -7.384 8.021 8.160 1.00 . B A . 58 LYS HZ1 1 1
2 3099 2 2 58 LYS HZ2 H -8.163 9.520 8.069 1.00 . B A . 58 LYS HZ2 1 1
2 3100 2 2 58 LYS HZ3 H -6.525 9.442 8.481 1.00 . B A . 58 LYS HZ3 1 1
2 3101 2 2 58 LYS N N -8.749 10.401 3.283 1.00 . B A . 58 LYS N 1 1
2 3102 2 2 58 LYS NZ N -7.268 9.018 7.892 1.00 . B A . 58 LYS NZ 1 1
2 3103 2 2 58 LYS O O -5.793 12.159 2.257 1.00 . B A . 58 LYS O 1 1
2 3104 2 2 59 HIS C C -4.727 9.548 0.886 1.00 . B A . 59 HIS C 1 1
2 3105 2 2 59 HIS CA C -4.734 9.595 2.408 1.00 . B A . 59 HIS CA 1 1
2 3106 2 2 59 HIS CB C -4.379 8.215 2.966 1.00 . B A . 59 HIS CB 1 1
2 3107 2 2 59 HIS CD2 C -4.194 7.614 5.479 1.00 . B A . 59 HIS CD2 1 1
2 3108 2 2 59 HIS CE1 C -2.441 8.833 5.977 1.00 . B A . 59 HIS CE1 1 1
2 3109 2 2 59 HIS CG C -3.810 8.252 4.350 1.00 . B A . 59 HIS CG 1 1
2 3110 2 2 59 HIS H H -6.621 9.345 3.302 1.00 . B A . 59 HIS H 1 1
2 3111 2 2 59 HIS HA H -4.002 10.313 2.743 1.00 . B A . 59 HIS HA 1 1
2 3112 2 2 59 HIS HB2 H -5.260 7.595 2.984 1.00 . B A . 59 HIS HB2 1 1
2 3113 2 2 59 HIS HB3 H -3.636 7.764 2.332 1.00 . B A . 59 HIS HB3 1 1
2 3114 2 2 59 HIS HD2 H -4.986 6.848 5.594 1.00 . B A . 59 HIS HD2 1 1
2 3115 2 2 59 HIS HE1 H -1.647 9.304 6.524 1.00 . B A . 59 HIS HE1 1 1
2 3116 2 2 59 HIS HE2 H -3.314 7.625 7.383 1.00 . B A . 59 HIS HE2 1 1
2 3117 2 2 59 HIS N N -6.042 10.016 2.894 1.00 . B A . 59 HIS N 1 1
2 3118 2 2 59 HIS ND1 N -2.709 9.009 4.694 1.00 . B A . 59 HIS ND1 1 1
2 3119 2 2 59 HIS NE2 N -3.327 7.993 6.474 1.00 . B A . 59 HIS NE2 1 1
2 3120 2 2 59 HIS O O -3.672 9.624 0.253 1.00 . B A . 59 HIS O 1 1
2 3121 2 2 60 ALA C C -5.473 10.578 -1.829 1.00 . B A . 60 ALA C 1 1
2 3122 2 2 60 ALA CA C -6.072 9.359 -1.139 1.00 . B A . 60 ALA CA 1 1
2 3123 2 2 60 ALA CB C -7.542 9.222 -1.497 1.00 . B A . 60 ALA CB 1 1
2 3124 2 2 60 ALA H H -6.712 9.360 0.871 1.00 . B A . 60 ALA H 1 1
2 3125 2 2 60 ALA HA H -5.562 8.478 -1.489 1.00 . B A . 60 ALA HA 1 1
2 3126 2 2 60 ALA HB1 H -7.640 8.663 -2.420 1.00 . B A . 60 ALA HB1 1 1
2 3127 2 2 60 ALA HB2 H -7.972 10.207 -1.624 1.00 . B A . 60 ALA HB2 1 1
2 3128 2 2 60 ALA HB3 H -8.058 8.706 -0.699 1.00 . B A . 60 ALA HB3 1 1
2 3129 2 2 60 ALA N N -5.916 9.425 0.307 1.00 . B A . 60 ALA N 1 1
2 3130 2 2 60 ALA O O -5.849 11.715 -1.544 1.00 . B A . 60 ALA O 1 1
2 3131 2 2 61 GLY C C -3.217 12.425 -2.567 1.00 . B A . 61 GLY C 1 1
2 3132 2 2 61 GLY CA C -3.897 11.413 -3.472 1.00 . B A . 61 GLY CA 1 1
2 3133 2 2 61 GLY H H -4.313 9.410 -2.965 1.00 . B A . 61 GLY H 1 1
2 3134 2 2 61 GLY HA2 H -3.205 11.006 -4.161 1.00 . B A . 61 GLY HA2 1 1
2 3135 2 2 61 GLY HA3 H -4.660 11.929 -4.035 1.00 . B A . 61 GLY HA3 1 1
2 3136 2 2 61 GLY N N -4.537 10.330 -2.742 1.00 . B A . 61 GLY N 1 1
2 3137 2 2 61 GLY O O -2.759 13.471 -3.031 1.00 . B A . 61 GLY O 1 1
2 3138 2 2 62 SER C C -1.012 12.813 -0.263 1.00 . B A . 62 SER C 1 1
2 3139 2 2 62 SER CA C -2.522 13.020 -0.311 1.00 . B A . 62 SER CA 1 1
2 3140 2 2 62 SER CB C -3.119 12.806 1.080 1.00 . B A . 62 SER CB 1 1
2 3141 2 2 62 SER H H -3.536 11.275 -0.958 1.00 . B A . 62 SER H 1 1
2 3142 2 2 62 SER HA H -2.723 14.032 -0.626 1.00 . B A . 62 SER HA 1 1
2 3143 2 2 62 SER HB2 H -4.116 13.233 1.112 1.00 . B A . 62 SER HB2 1 1
2 3144 2 2 62 SER HB3 H -3.169 11.742 1.289 1.00 . B A . 62 SER HB3 1 1
2 3145 2 2 62 SER HG H -1.741 12.780 2.472 1.00 . B A . 62 SER HG 1 1
2 3146 2 2 62 SER N N -3.147 12.120 -1.274 1.00 . B A . 62 SER N 1 1
2 3147 2 2 62 SER O O -0.274 13.677 0.214 1.00 . B A . 62 SER O 1 1
2 3148 2 2 62 SER OG O -2.327 13.429 2.077 1.00 . B A . 62 SER OG 1 1
2 3149 2 2 63 ILE C C 1.610 12.132 -1.846 1.00 . B A . 63 ILE C 1 1
2 3150 2 2 63 ILE CA C 0.870 11.358 -0.762 1.00 . B A . 63 ILE CA 1 1
2 3151 2 2 63 ILE CB C 1.126 9.851 -0.956 1.00 . B A . 63 ILE CB 1 1
2 3152 2 2 63 ILE CD1 C 1.081 8.795 -3.268 1.00 . B A . 63 ILE CD1 1 1
2 3153 2 2 63 ILE CG1 C 0.270 9.307 -2.097 1.00 . B A . 63 ILE CG1 1 1
2 3154 2 2 63 ILE CG2 C 0.842 9.097 0.334 1.00 . B A . 63 ILE CG2 1 1
2 3155 2 2 63 ILE H H -1.186 11.019 -1.130 1.00 . B A . 63 ILE H 1 1
2 3156 2 2 63 ILE HA H 1.270 11.642 0.200 1.00 . B A . 63 ILE HA 1 1
2 3157 2 2 63 ILE HB H 2.184 9.711 -1.216 1.00 . B A . 63 ILE HB 1 1
2 3158 2 2 63 ILE HD11 H 0.416 8.504 -4.067 1.00 . B A . 63 ILE HD11 1 1
2 3159 2 2 63 ILE HD12 H 1.666 7.943 -2.956 1.00 . B A . 63 ILE HD12 1 1
2 3160 2 2 63 ILE HD13 H 1.741 9.577 -3.617 1.00 . B A . 63 ILE HD13 1 1
2 3161 2 2 63 ILE HG12 H -0.332 8.494 -1.727 1.00 . B A . 63 ILE HG12 1 1
2 3162 2 2 63 ILE HG13 H -0.377 10.093 -2.460 1.00 . B A . 63 ILE HG13 1 1
2 3163 2 2 63 ILE HG21 H 1.124 8.062 0.214 1.00 . B A . 63 ILE HG21 1 1
2 3164 2 2 63 ILE HG22 H -0.212 9.160 0.562 1.00 . B A . 63 ILE HG22 1 1
2 3165 2 2 63 ILE HG23 H 1.413 9.537 1.138 1.00 . B A . 63 ILE HG23 1 1
2 3166 2 2 63 ILE N N -0.553 11.668 -0.759 1.00 . B A . 63 ILE N 1 1
2 3167 2 2 63 ILE O O 1.000 12.789 -2.689 1.00 . B A . 63 ILE O 1 1
2 3168 2 2 64 LYS C C 4.322 11.775 -3.818 1.00 . B A . 64 LYS C 1 1
2 3169 2 2 64 LYS CA C 3.794 12.732 -2.755 1.00 . B A . 64 LYS CA 1 1
2 3170 2 2 64 LYS CB C 4.960 13.398 -2.024 1.00 . B A . 64 LYS CB 1 1
2 3171 2 2 64 LYS CD C 6.019 15.546 -1.259 1.00 . B A . 64 LYS CD 1 1
2 3172 2 2 64 LYS CE C 5.714 16.708 -0.330 1.00 . B A . 64 LYS CE 1 1
2 3173 2 2 64 LYS CG C 4.746 14.878 -1.753 1.00 . B A . 64 LYS CG 1 1
2 3174 2 2 64 LYS H H 3.369 11.473 -1.127 1.00 . B A . 64 LYS H 1 1
2 3175 2 2 64 LYS HA H 3.204 13.496 -3.239 1.00 . B A . 64 LYS HA 1 1
2 3176 2 2 64 LYS HB2 H 5.110 12.899 -1.078 1.00 . B A . 64 LYS HB2 1 1
2 3177 2 2 64 LYS HB3 H 5.852 13.291 -2.623 1.00 . B A . 64 LYS HB3 1 1
2 3178 2 2 64 LYS HD2 H 6.612 14.818 -0.725 1.00 . B A . 64 LYS HD2 1 1
2 3179 2 2 64 LYS HD3 H 6.576 15.911 -2.109 1.00 . B A . 64 LYS HD3 1 1
2 3180 2 2 64 LYS HE2 H 5.318 17.526 -0.914 1.00 . B A . 64 LYS HE2 1 1
2 3181 2 2 64 LYS HE3 H 4.975 16.392 0.392 1.00 . B A . 64 LYS HE3 1 1
2 3182 2 2 64 LYS HG2 H 4.430 15.359 -2.667 1.00 . B A . 64 LYS HG2 1 1
2 3183 2 2 64 LYS HG3 H 3.977 14.989 -1.003 1.00 . B A . 64 LYS HG3 1 1
2 3184 2 2 64 LYS HZ1 H 6.690 17.976 1.015 1.00 . B A . 64 LYS HZ1 1 1
2 3185 2 2 64 LYS HZ2 H 7.654 17.484 -0.284 1.00 . B A . 64 LYS HZ2 1 1
2 3186 2 2 64 LYS HZ3 H 7.318 16.405 0.975 1.00 . B A . 64 LYS HZ3 1 1
2 3187 2 2 64 LYS N N 2.932 12.044 -1.804 1.00 . B A . 64 LYS N 1 1
2 3188 2 2 64 LYS NZ N 6.929 17.176 0.394 1.00 . B A . 64 LYS NZ 1 1
2 3189 2 2 64 LYS O O 3.916 10.616 -3.892 1.00 . B A . 64 LYS O 1 1
2 3190 2 2 65 GLU C C 7.108 10.859 -5.163 1.00 . B A . 65 GLU C 1 1
2 3191 2 2 65 GLU CA C 5.852 11.515 -5.706 1.00 . B A . 65 GLU CA 1 1
2 3192 2 2 65 GLU CB C 6.190 12.415 -6.896 1.00 . B A . 65 GLU CB 1 1
2 3193 2 2 65 GLU CD C 5.364 13.236 -9.138 1.00 . B A . 65 GLU CD 1 1
2 3194 2 2 65 GLU CG C 5.400 12.085 -8.152 1.00 . B A . 65 GLU CG 1 1
2 3195 2 2 65 GLU H H 5.446 13.229 -4.572 1.00 . B A . 65 GLU H 1 1
2 3196 2 2 65 GLU HA H 5.167 10.739 -6.020 1.00 . B A . 65 GLU HA 1 1
2 3197 2 2 65 GLU HB2 H 5.991 13.442 -6.629 1.00 . B A . 65 GLU HB2 1 1
2 3198 2 2 65 GLU HB3 H 7.237 12.305 -7.120 1.00 . B A . 65 GLU HB3 1 1
2 3199 2 2 65 GLU HG2 H 5.829 11.217 -8.630 1.00 . B A . 65 GLU HG2 1 1
2 3200 2 2 65 GLU HG3 H 4.392 11.870 -7.832 1.00 . B A . 65 GLU HG3 1 1
2 3201 2 2 65 GLU N N 5.232 12.285 -4.634 1.00 . B A . 65 GLU N 1 1
2 3202 2 2 65 GLU O O 7.351 10.922 -3.964 1.00 . B A . 65 GLU O 1 1
2 3203 2 2 65 GLU OE1 O 6.438 13.607 -9.656 1.00 . B A . 65 GLU OE1 1 1
2 3204 2 2 65 GLU OE2 O 4.262 13.765 -9.392 1.00 . B A . 65 GLU OE2 1 1
2 3205 2 2 66 GLY C C 9.866 10.232 -4.514 1.00 . B A . 66 GLY C 1 1
2 3206 2 2 66 GLY CA C 9.076 9.504 -5.587 1.00 . B A . 66 GLY CA 1 1
2 3207 2 2 66 GLY H H 7.652 10.228 -6.984 1.00 . B A . 66 GLY H 1 1
2 3208 2 2 66 GLY HA2 H 8.790 8.537 -5.209 1.00 . B A . 66 GLY HA2 1 1
2 3209 2 2 66 GLY HA3 H 9.720 9.356 -6.443 1.00 . B A . 66 GLY HA3 1 1
2 3210 2 2 66 GLY N N 7.886 10.218 -6.033 1.00 . B A . 66 GLY N 1 1
2 3211 2 2 66 GLY O O 10.829 10.947 -4.796 1.00 . B A . 66 GLY O 1 1
2 3212 2 2 67 GLN C C 10.131 9.551 -0.997 1.00 . B A . 67 GLN C 1 1
2 3213 2 2 67 GLN CA C 10.051 10.612 -2.093 1.00 . B A . 67 GLN CA 1 1
2 3214 2 2 67 GLN CB C 9.243 11.823 -1.604 1.00 . B A . 67 GLN CB 1 1
2 3215 2 2 67 GLN CD C 7.655 11.476 0.328 1.00 . B A . 67 GLN CD 1 1
2 3216 2 2 67 GLN CG C 7.825 11.482 -1.174 1.00 . B A . 67 GLN CG 1 1
2 3217 2 2 67 GLN H H 8.680 9.413 -3.116 1.00 . B A . 67 GLN H 1 1
2 3218 2 2 67 GLN HA H 11.057 10.924 -2.326 1.00 . B A . 67 GLN HA 1 1
2 3219 2 2 67 GLN HB2 H 9.753 12.272 -0.766 1.00 . B A . 67 GLN HB2 1 1
2 3220 2 2 67 GLN HB3 H 9.174 12.543 -2.403 1.00 . B A . 67 GLN HB3 1 1
2 3221 2 2 67 GLN HE21 H 8.307 9.605 0.407 1.00 . B A . 67 GLN HE21 1 1
2 3222 2 2 67 GLN HE22 H 7.900 10.323 1.923 1.00 . B A . 67 GLN HE22 1 1
2 3223 2 2 67 GLN HG2 H 7.147 12.212 -1.592 1.00 . B A . 67 GLN HG2 1 1
2 3224 2 2 67 GLN HG3 H 7.572 10.504 -1.554 1.00 . B A . 67 GLN HG3 1 1
2 3225 2 2 67 GLN N N 9.428 10.028 -3.272 1.00 . B A . 67 GLN N 1 1
2 3226 2 2 67 GLN NE2 N 7.984 10.353 0.948 1.00 . B A . 67 GLN NE2 1 1
2 3227 2 2 67 GLN O O 9.412 8.554 -1.047 1.00 . B A . 67 GLN O 1 1
2 3228 2 2 67 GLN OE1 O 7.232 12.467 0.923 1.00 . B A . 67 GLN OE1 1 1
2 3229 2 2 68 VAL C C 10.009 8.911 2.089 1.00 . B A . 68 VAL C 1 1
2 3230 2 2 68 VAL CA C 11.137 8.784 1.073 1.00 . B A . 68 VAL CA 1 1
2 3231 2 2 68 VAL CB C 12.481 8.930 1.807 1.00 . B A . 68 VAL CB 1 1
2 3232 2 2 68 VAL CG1 C 12.782 7.668 2.601 1.00 . B A . 68 VAL CG1 1 1
2 3233 2 2 68 VAL CG2 C 13.602 9.233 0.824 1.00 . B A . 68 VAL CG2 1 1
2 3234 2 2 68 VAL H H 11.478 10.573 0.101 1.00 . B A . 68 VAL H 1 1
2 3235 2 2 68 VAL HA H 11.098 7.798 0.636 1.00 . B A . 68 VAL HA 1 1
2 3236 2 2 68 VAL HB H 12.403 9.755 2.500 1.00 . B A . 68 VAL HB 1 1
2 3237 2 2 68 VAL HG11 H 12.444 6.866 1.973 1.00 . B A . 68 VAL HG11 1 1
2 3238 2 2 68 VAL HG12 H 12.225 7.702 3.508 1.00 . B A . 68 VAL HG12 1 1
2 3239 2 2 68 VAL HG13 H 13.828 7.603 2.776 1.00 . B A . 68 VAL HG13 1 1
2 3240 2 2 68 VAL HG21 H 14.498 9.325 1.380 1.00 . B A . 68 VAL HG21 1 1
2 3241 2 2 68 VAL HG22 H 13.336 10.118 0.303 1.00 . B A . 68 VAL HG22 1 1
2 3242 2 2 68 VAL HG23 H 13.616 8.351 0.179 1.00 . B A . 68 VAL HG23 1 1
2 3243 2 2 68 VAL N N 10.996 9.756 -0.010 1.00 . B A . 68 VAL N 1 1
2 3244 2 2 68 VAL O O 9.896 9.921 2.785 1.00 . B A . 68 VAL O 1 1
2 3245 2 2 69 VAL C C 8.211 6.706 4.098 1.00 . B A . 69 VAL C 1 1
2 3246 2 2 69 VAL CA C 8.064 7.853 3.112 1.00 . B A . 69 VAL CA 1 1
2 3247 2 2 69 VAL CB C 6.696 7.708 2.403 1.00 . B A . 69 VAL CB 1 1
2 3248 2 2 69 VAL CG1 C 5.859 8.962 2.582 1.00 . B A . 69 VAL CG1 1 1
2 3249 2 2 69 VAL CG2 C 6.872 7.377 0.925 1.00 . B A . 69 VAL CG2 1 1
2 3250 2 2 69 VAL H H 9.331 7.097 1.594 1.00 . B A . 69 VAL H 1 1
2 3251 2 2 69 VAL HA H 8.067 8.785 3.656 1.00 . B A . 69 VAL HA 1 1
2 3252 2 2 69 VAL HB H 6.167 6.888 2.868 1.00 . B A . 69 VAL HB 1 1
2 3253 2 2 69 VAL HG11 H 4.857 8.778 2.214 1.00 . B A . 69 VAL HG11 1 1
2 3254 2 2 69 VAL HG12 H 6.301 9.775 2.027 1.00 . B A . 69 VAL HG12 1 1
2 3255 2 2 69 VAL HG13 H 5.814 9.219 3.629 1.00 . B A . 69 VAL HG13 1 1
2 3256 2 2 69 VAL HG21 H 7.885 7.600 0.627 1.00 . B A . 69 VAL HG21 1 1
2 3257 2 2 69 VAL HG22 H 6.186 7.971 0.341 1.00 . B A . 69 VAL HG22 1 1
2 3258 2 2 69 VAL HG23 H 6.671 6.328 0.763 1.00 . B A . 69 VAL HG23 1 1
2 3259 2 2 69 VAL N N 9.182 7.873 2.175 1.00 . B A . 69 VAL N 1 1
2 3260 2 2 69 VAL O O 9.154 5.919 4.014 1.00 . B A . 69 VAL O 1 1
2 3261 2 2 70 LYS C C 5.884 5.058 6.295 1.00 . B A . 70 LYS C 1 1
2 3262 2 2 70 LYS CA C 7.294 5.562 6.030 1.00 . B A . 70 LYS CA 1 1
2 3263 2 2 70 LYS CB C 7.924 6.070 7.328 1.00 . B A . 70 LYS CB 1 1
2 3264 2 2 70 LYS CD C 7.791 5.243 9.697 1.00 . B A . 70 LYS CD 1 1
2 3265 2 2 70 LYS CE C 8.391 4.284 10.710 1.00 . B A . 70 LYS CE 1 1
2 3266 2 2 70 LYS CG C 8.304 4.960 8.295 1.00 . B A . 70 LYS CG 1 1
2 3267 2 2 70 LYS H H 6.545 7.271 5.044 1.00 . B A . 70 LYS H 1 1
2 3268 2 2 70 LYS HA H 7.889 4.748 5.643 1.00 . B A . 70 LYS HA 1 1
2 3269 2 2 70 LYS HB2 H 8.814 6.630 7.087 1.00 . B A . 70 LYS HB2 1 1
2 3270 2 2 70 LYS HB3 H 7.220 6.723 7.823 1.00 . B A . 70 LYS HB3 1 1
2 3271 2 2 70 LYS HD2 H 8.056 6.253 9.971 1.00 . B A . 70 LYS HD2 1 1
2 3272 2 2 70 LYS HD3 H 6.716 5.136 9.705 1.00 . B A . 70 LYS HD3 1 1
2 3273 2 2 70 LYS HE2 H 8.162 3.272 10.410 1.00 . B A . 70 LYS HE2 1 1
2 3274 2 2 70 LYS HE3 H 9.463 4.420 10.725 1.00 . B A . 70 LYS HE3 1 1
2 3275 2 2 70 LYS HG2 H 7.878 4.031 7.947 1.00 . B A . 70 LYS HG2 1 1
2 3276 2 2 70 LYS HG3 H 9.381 4.876 8.325 1.00 . B A . 70 LYS HG3 1 1
2 3277 2 2 70 LYS HZ1 H 8.284 3.844 12.750 1.00 . B A . 70 LYS HZ1 1 1
2 3278 2 2 70 LYS HZ2 H 6.823 4.381 12.089 1.00 . B A . 70 LYS HZ2 1 1
2 3279 2 2 70 LYS HZ3 H 8.069 5.484 12.391 1.00 . B A . 70 LYS HZ3 1 1
2 3280 2 2 70 LYS N N 7.276 6.618 5.032 1.00 . B A . 70 LYS N 1 1
2 3281 2 2 70 LYS NZ N 7.854 4.514 12.081 1.00 . B A . 70 LYS NZ 1 1
2 3282 2 2 70 LYS O O 5.074 5.748 6.918 1.00 . B A . 70 LYS O 1 1
2 3283 2 2 71 ILE C C 4.150 2.725 7.432 1.00 . B A . 71 ILE C 1 1
2 3284 2 2 71 ILE CA C 4.284 3.256 6.015 1.00 . B A . 71 ILE CA 1 1
2 3285 2 2 71 ILE CB C 4.025 2.114 5.017 1.00 . B A . 71 ILE CB 1 1
2 3286 2 2 71 ILE CD1 C 3.029 3.429 3.062 1.00 . B A . 71 ILE CD1 1 1
2 3287 2 2 71 ILE CG1 C 4.201 2.622 3.581 1.00 . B A . 71 ILE CG1 1 1
2 3288 2 2 71 ILE CG2 C 2.631 1.530 5.226 1.00 . B A . 71 ILE CG2 1 1
2 3289 2 2 71 ILE H H 6.281 3.352 5.331 1.00 . B A . 71 ILE H 1 1
2 3290 2 2 71 ILE HA H 3.541 4.023 5.857 1.00 . B A . 71 ILE HA 1 1
2 3291 2 2 71 ILE HB H 4.745 1.333 5.206 1.00 . B A . 71 ILE HB 1 1
2 3292 2 2 71 ILE HD11 H 3.307 3.914 2.138 1.00 . B A . 71 ILE HD11 1 1
2 3293 2 2 71 ILE HD12 H 2.753 4.176 3.792 1.00 . B A . 71 ILE HD12 1 1
2 3294 2 2 71 ILE HD13 H 2.189 2.772 2.886 1.00 . B A . 71 ILE HD13 1 1
2 3295 2 2 71 ILE HG12 H 5.069 3.275 3.551 1.00 . B A . 71 ILE HG12 1 1
2 3296 2 2 71 ILE HG13 H 4.367 1.777 2.929 1.00 . B A . 71 ILE HG13 1 1
2 3297 2 2 71 ILE HG21 H 1.924 2.337 5.357 1.00 . B A . 71 ILE HG21 1 1
2 3298 2 2 71 ILE HG22 H 2.631 0.903 6.105 1.00 . B A . 71 ILE HG22 1 1
2 3299 2 2 71 ILE HG23 H 2.354 0.945 4.363 1.00 . B A . 71 ILE HG23 1 1
2 3300 2 2 71 ILE N N 5.595 3.853 5.820 1.00 . B A . 71 ILE N 1 1
2 3301 2 2 71 ILE O O 5.105 2.197 8.001 1.00 . B A . 71 ILE O 1 1
2 3302 2 2 72 GLU C C 1.681 1.296 9.341 1.00 . B A . 72 GLU C 1 1
2 3303 2 2 72 GLU CA C 2.699 2.419 9.338 1.00 . B A . 72 GLU CA 1 1
2 3304 2 2 72 GLU CB C 2.201 3.580 10.198 1.00 . B A . 72 GLU CB 1 1
2 3305 2 2 72 GLU CD C 1.761 3.277 12.667 1.00 . B A . 72 GLU CD 1 1
2 3306 2 2 72 GLU CG C 2.790 3.596 11.601 1.00 . B A . 72 GLU CG 1 1
2 3307 2 2 72 GLU H H 2.194 3.228 7.527 1.00 . B A . 72 GLU H 1 1
2 3308 2 2 72 GLU HA H 3.632 2.046 9.741 1.00 . B A . 72 GLU HA 1 1
2 3309 2 2 72 GLU HB2 H 2.454 4.470 9.728 1.00 . B A . 72 GLU HB2 1 1
2 3310 2 2 72 GLU HB3 H 1.127 3.517 10.285 1.00 . B A . 72 GLU HB3 1 1
2 3311 2 2 72 GLU HG2 H 3.580 2.863 11.655 1.00 . B A . 72 GLU HG2 1 1
2 3312 2 2 72 GLU HG3 H 3.196 4.578 11.795 1.00 . B A . 72 GLU HG3 1 1
2 3313 2 2 72 GLU N N 2.961 2.868 7.994 1.00 . B A . 72 GLU N 1 1
2 3314 2 2 72 GLU O O 1.223 0.840 8.294 1.00 . B A . 72 GLU O 1 1
2 3315 2 2 72 GLU OE1 O 0.776 4.037 12.788 1.00 . B A . 72 GLU OE1 1 1
2 3316 2 2 72 GLU OE2 O 1.940 2.269 13.383 1.00 . B A . 72 GLU OE2 1 1
2 3317 2 2 73 ASN C C -0.906 0.024 9.990 1.00 . B A . 73 ASN C 1 1
2 3318 2 2 73 ASN CA C 0.392 -0.197 10.758 1.00 . B A . 73 ASN CA 1 1
2 3319 2 2 73 ASN CB C 0.079 -0.227 12.244 1.00 . B A . 73 ASN CB 1 1
2 3320 2 2 73 ASN CG C -0.038 -1.630 12.799 1.00 . B A . 73 ASN CG 1 1
2 3321 2 2 73 ASN H H 1.803 1.305 11.265 1.00 . B A . 73 ASN H 1 1
2 3322 2 2 73 ASN HA H 0.837 -1.134 10.467 1.00 . B A . 73 ASN HA 1 1
2 3323 2 2 73 ASN HB2 H 0.856 0.313 12.762 1.00 . B A . 73 ASN HB2 1 1
2 3324 2 2 73 ASN HB3 H -0.818 0.325 12.317 1.00 . B A . 73 ASN HB3 1 1
2 3325 2 2 73 ASN HD21 H -1.997 -1.386 13.020 1.00 . B A . 73 ASN HD21 1 1
2 3326 2 2 73 ASN HD22 H -1.375 -2.907 13.536 1.00 . B A . 73 ASN HD22 1 1
2 3327 2 2 73 ASN N N 1.348 0.870 10.535 1.00 . B A . 73 ASN N 1 1
2 3328 2 2 73 ASN ND2 N -1.256 -2.025 13.151 1.00 . B A . 73 ASN ND2 1 1
2 3329 2 2 73 ASN O O -1.735 0.846 10.379 1.00 . B A . 73 ASN O 1 1
2 3330 2 2 73 ASN OD1 O 0.955 -2.352 12.912 1.00 . B A . 73 ASN OD1 1 1
2 3331 2 2 74 ALA C C -2.792 -2.071 7.951 1.00 . B A . 74 ALA C 1 1
2 3332 2 2 74 ALA CA C -2.215 -0.676 8.079 1.00 . B A . 74 ALA CA 1 1
2 3333 2 2 74 ALA CB C -1.886 -0.111 6.712 1.00 . B A . 74 ALA CB 1 1
2 3334 2 2 74 ALA H H -0.269 -1.289 8.612 1.00 . B A . 74 ALA H 1 1
2 3335 2 2 74 ALA HA H -2.935 -0.032 8.554 1.00 . B A . 74 ALA HA 1 1
2 3336 2 2 74 ALA HB1 H -1.655 0.940 6.801 1.00 . B A . 74 ALA HB1 1 1
2 3337 2 2 74 ALA HB2 H -2.734 -0.240 6.054 1.00 . B A . 74 ALA HB2 1 1
2 3338 2 2 74 ALA HB3 H -1.031 -0.630 6.301 1.00 . B A . 74 ALA HB3 1 1
2 3339 2 2 74 ALA N N -1.026 -0.717 8.892 1.00 . B A . 74 ALA N 1 1
2 3340 2 2 74 ALA O O -3.419 -2.572 8.887 1.00 . B A . 74 ALA O 1 1
2 3341 2 2 75 TRP C C -2.640 -4.492 5.153 1.00 . B A . 75 TRP C 1 1
2 3342 2 2 75 TRP CA C -2.993 -4.067 6.555 1.00 . B A . 75 TRP CA 1 1
2 3343 2 2 75 TRP CB C -4.504 -4.178 6.753 1.00 . B A . 75 TRP CB 1 1
2 3344 2 2 75 TRP CD1 C -5.629 -3.182 4.673 1.00 . B A . 75 TRP CD1 1 1
2 3345 2 2 75 TRP CD2 C -5.862 -1.949 6.521 1.00 . B A . 75 TRP CD2 1 1
2 3346 2 2 75 TRP CE2 C -6.516 -1.315 5.473 1.00 . B A . 75 TRP CE2 1 1
2 3347 2 2 75 TRP CE3 C -5.877 -1.347 7.770 1.00 . B A . 75 TRP CE3 1 1
2 3348 2 2 75 TRP CG C -5.296 -3.155 5.995 1.00 . B A . 75 TRP CG 1 1
2 3349 2 2 75 TRP CH2 C -7.176 0.460 6.838 1.00 . B A . 75 TRP CH2 1 1
2 3350 2 2 75 TRP CZ2 C -7.171 -0.122 5.618 1.00 . B A . 75 TRP CZ2 1 1
2 3351 2 2 75 TRP CZ3 C -6.535 -0.145 7.924 1.00 . B A . 75 TRP CZ3 1 1
2 3352 2 2 75 TRP H H -2.020 -2.247 6.117 1.00 . B A . 75 TRP H 1 1
2 3353 2 2 75 TRP HA H -2.502 -4.743 7.243 1.00 . B A . 75 TRP HA 1 1
2 3354 2 2 75 TRP HB2 H -4.831 -5.155 6.432 1.00 . B A . 75 TRP HB2 1 1
2 3355 2 2 75 TRP HB3 H -4.726 -4.059 7.803 1.00 . B A . 75 TRP HB3 1 1
2 3356 2 2 75 TRP HD1 H -5.345 -3.956 3.983 1.00 . B A . 75 TRP HD1 1 1
2 3357 2 2 75 TRP HE1 H -6.719 -1.867 3.479 1.00 . B A . 75 TRP HE1 1 1
2 3358 2 2 75 TRP HE3 H -5.388 -1.813 8.604 1.00 . B A . 75 TRP HE3 1 1
2 3359 2 2 75 TRP HH2 H -7.690 1.404 6.980 1.00 . B A . 75 TRP HH2 1 1
2 3360 2 2 75 TRP HZ2 H -7.655 0.353 4.779 1.00 . B A . 75 TRP HZ2 1 1
2 3361 2 2 75 TRP HZ3 H -6.556 0.341 8.886 1.00 . B A . 75 TRP HZ3 1 1
2 3362 2 2 75 TRP N N -2.519 -2.715 6.818 1.00 . B A . 75 TRP N 1 1
2 3363 2 2 75 TRP NE1 N -6.364 -2.081 4.361 1.00 . B A . 75 TRP NE1 1 1
2 3364 2 2 75 TRP O O -2.162 -3.698 4.341 1.00 . B A . 75 TRP O 1 1
2 3365 2 2 76 THR C C -3.760 -7.189 3.144 1.00 . B A . 76 THR C 1 1
2 3366 2 2 76 THR CA C -2.605 -6.321 3.586 1.00 . B A . 76 THR CA 1 1
2 3367 2 2 76 THR CB C -1.325 -7.165 3.592 1.00 . B A . 76 THR CB 1 1
2 3368 2 2 76 THR CG2 C -0.090 -6.291 3.482 1.00 . B A . 76 THR CG2 1 1
2 3369 2 2 76 THR H H -3.271 -6.326 5.578 1.00 . B A . 76 THR H 1 1
2 3370 2 2 76 THR HA H -2.479 -5.509 2.885 1.00 . B A . 76 THR HA 1 1
2 3371 2 2 76 THR HB H -1.353 -7.827 2.737 1.00 . B A . 76 THR HB 1 1
2 3372 2 2 76 THR HG1 H -0.376 -8.281 4.912 1.00 . B A . 76 THR HG1 1 1
2 3373 2 2 76 THR HG21 H 0.787 -6.881 3.716 1.00 . B A . 76 THR HG21 1 1
2 3374 2 2 76 THR HG22 H -0.166 -5.467 4.177 1.00 . B A . 76 THR HG22 1 1
2 3375 2 2 76 THR HG23 H -0.010 -5.910 2.474 1.00 . B A . 76 THR HG23 1 1
2 3376 2 2 76 THR N N -2.880 -5.757 4.882 1.00 . B A . 76 THR N 1 1
2 3377 2 2 76 THR O O -4.282 -7.993 3.913 1.00 . B A . 76 THR O 1 1
2 3378 2 2 76 THR OG1 O -1.265 -7.938 4.794 1.00 . B A . 76 THR OG1 1 1
2 3379 2 2 77 THR C C -4.833 -8.351 0.004 1.00 . B A . 77 THR C 1 1
2 3380 2 2 77 THR CA C -5.260 -7.774 1.350 1.00 . B A . 77 THR CA 1 1
2 3381 2 2 77 THR CB C -6.533 -6.906 1.192 1.00 . B A . 77 THR CB 1 1
2 3382 2 2 77 THR CG2 C -6.732 -5.982 2.403 1.00 . B A . 77 THR CG2 1 1
2 3383 2 2 77 THR H H -3.702 -6.354 1.342 1.00 . B A . 77 THR H 1 1
2 3384 2 2 77 THR HA H -5.475 -8.582 2.030 1.00 . B A . 77 THR HA 1 1
2 3385 2 2 77 THR HB H -7.390 -7.562 1.118 1.00 . B A . 77 THR HB 1 1
2 3386 2 2 77 THR HG1 H -6.621 -6.674 -0.763 1.00 . B A . 77 THR HG1 1 1
2 3387 2 2 77 THR HG21 H -7.700 -6.164 2.846 1.00 . B A . 77 THR HG21 1 1
2 3388 2 2 77 THR HG22 H -6.674 -4.951 2.085 1.00 . B A . 77 THR HG22 1 1
2 3389 2 2 77 THR HG23 H -5.959 -6.169 3.139 1.00 . B A . 77 THR HG23 1 1
2 3390 2 2 77 THR N N -4.163 -7.010 1.903 1.00 . B A . 77 THR N 1 1
2 3391 2 2 77 THR O O -4.303 -7.636 -0.842 1.00 . B A . 77 THR O 1 1
2 3392 2 2 77 THR OG1 O -6.448 -6.118 0.004 1.00 . B A . 77 THR OG1 1 1
2 3393 2 2 78 ALA C C -5.700 -10.198 -2.517 1.00 . B A . 78 ALA C 1 1
2 3394 2 2 78 ALA CA C -4.635 -10.294 -1.430 1.00 . B A . 78 ALA CA 1 1
2 3395 2 2 78 ALA CB C -4.275 -11.746 -1.171 1.00 . B A . 78 ALA CB 1 1
2 3396 2 2 78 ALA H H -5.485 -10.175 0.508 1.00 . B A . 78 ALA H 1 1
2 3397 2 2 78 ALA HA H -3.745 -9.791 -1.777 1.00 . B A . 78 ALA HA 1 1
2 3398 2 2 78 ALA HB1 H -3.515 -11.797 -0.405 1.00 . B A . 78 ALA HB1 1 1
2 3399 2 2 78 ALA HB2 H -3.901 -12.192 -2.081 1.00 . B A . 78 ALA HB2 1 1
2 3400 2 2 78 ALA HB3 H -5.154 -12.281 -0.843 1.00 . B A . 78 ALA HB3 1 1
2 3401 2 2 78 ALA N N -5.046 -9.647 -0.191 1.00 . B A . 78 ALA N 1 1
2 3402 2 2 78 ALA O O -6.724 -10.873 -2.458 1.00 . B A . 78 ALA O 1 1
2 3403 2 2 79 PHE C C -5.861 -9.969 -5.820 1.00 . B A . 79 PHE C 1 1
2 3404 2 2 79 PHE CA C -6.336 -9.169 -4.618 1.00 . B A . 79 PHE CA 1 1
2 3405 2 2 79 PHE CB C -6.419 -7.696 -4.987 1.00 . B A . 79 PHE CB 1 1
2 3406 2 2 79 PHE CD1 C -8.838 -7.217 -4.866 1.00 . B A . 79 PHE CD1 1 1
2 3407 2 2 79 PHE CD2 C -7.820 -7.300 -6.998 1.00 . B A . 79 PHE CD2 1 1
2 3408 2 2 79 PHE CE1 C -10.047 -6.977 -5.443 1.00 . B A . 79 PHE CE1 1 1
2 3409 2 2 79 PHE CE2 C -9.028 -7.055 -7.586 1.00 . B A . 79 PHE CE2 1 1
2 3410 2 2 79 PHE CG C -7.715 -7.379 -5.633 1.00 . B A . 79 PHE CG 1 1
2 3411 2 2 79 PHE CZ C -10.151 -6.893 -6.809 1.00 . B A . 79 PHE CZ 1 1
2 3412 2 2 79 PHE H H -4.640 -8.804 -3.483 1.00 . B A . 79 PHE H 1 1
2 3413 2 2 79 PHE HA H -7.314 -9.516 -4.322 1.00 . B A . 79 PHE HA 1 1
2 3414 2 2 79 PHE HB2 H -6.327 -7.093 -4.090 1.00 . B A . 79 PHE HB2 1 1
2 3415 2 2 79 PHE HB3 H -5.622 -7.451 -5.682 1.00 . B A . 79 PHE HB3 1 1
2 3416 2 2 79 PHE HD1 H -8.757 -7.278 -3.791 1.00 . B A . 79 PHE HD1 1 1
2 3417 2 2 79 PHE HD2 H -6.943 -7.435 -7.611 1.00 . B A . 79 PHE HD2 1 1
2 3418 2 2 79 PHE HE1 H -10.911 -6.860 -4.822 1.00 . B A . 79 PHE HE1 1 1
2 3419 2 2 79 PHE HE2 H -9.095 -6.994 -8.656 1.00 . B A . 79 PHE HE2 1 1
2 3420 2 2 79 PHE HZ H -11.111 -6.704 -7.270 1.00 . B A . 79 PHE HZ 1 1
2 3421 2 2 79 PHE N N -5.442 -9.347 -3.509 1.00 . B A . 79 PHE N 1 1
2 3422 2 2 79 PHE O O -4.736 -9.788 -6.282 1.00 . B A . 79 PHE O 1 1
2 3423 2 2 80 LYS C C -5.244 -12.634 -7.227 1.00 . B A . 80 LYS C 1 1
2 3424 2 2 80 LYS CA C -6.429 -11.693 -7.479 1.00 . B A . 80 LYS CA 1 1
2 3425 2 2 80 LYS CB C -6.164 -10.821 -8.712 1.00 . B A . 80 LYS CB 1 1
2 3426 2 2 80 LYS CD C -8.512 -10.517 -9.611 1.00 . B A . 80 LYS CD 1 1
2 3427 2 2 80 LYS CE C -9.626 -9.510 -9.855 1.00 . B A . 80 LYS CE 1 1
2 3428 2 2 80 LYS CG C -7.286 -9.838 -9.020 1.00 . B A . 80 LYS CG 1 1
2 3429 2 2 80 LYS H H -7.602 -10.945 -5.882 1.00 . B A . 80 LYS H 1 1
2 3430 2 2 80 LYS HA H -7.303 -12.298 -7.671 1.00 . B A . 80 LYS HA 1 1
2 3431 2 2 80 LYS HB2 H -5.258 -10.257 -8.547 1.00 . B A . 80 LYS HB2 1 1
2 3432 2 2 80 LYS HB3 H -6.028 -11.460 -9.571 1.00 . B A . 80 LYS HB3 1 1
2 3433 2 2 80 LYS HD2 H -8.242 -10.976 -10.551 1.00 . B A . 80 LYS HD2 1 1
2 3434 2 2 80 LYS HD3 H -8.864 -11.272 -8.925 1.00 . B A . 80 LYS HD3 1 1
2 3435 2 2 80 LYS HE2 H -9.941 -9.107 -8.904 1.00 . B A . 80 LYS HE2 1 1
2 3436 2 2 80 LYS HE3 H -9.241 -8.711 -10.470 1.00 . B A . 80 LYS HE3 1 1
2 3437 2 2 80 LYS HG2 H -7.575 -9.344 -8.105 1.00 . B A . 80 LYS HG2 1 1
2 3438 2 2 80 LYS HG3 H -6.921 -9.103 -9.720 1.00 . B A . 80 LYS HG3 1 1
2 3439 2 2 80 LYS HZ1 H -11.534 -9.397 -10.698 1.00 . B A . 80 LYS HZ1 1 1
2 3440 2 2 80 LYS HZ2 H -11.205 -10.875 -9.947 1.00 . B A . 80 LYS HZ2 1 1
2 3441 2 2 80 LYS HZ3 H -10.518 -10.520 -11.450 1.00 . B A . 80 LYS HZ3 1 1
2 3442 2 2 80 LYS N N -6.729 -10.855 -6.314 1.00 . B A . 80 LYS N 1 1
2 3443 2 2 80 LYS NZ N -10.803 -10.119 -10.535 1.00 . B A . 80 LYS NZ 1 1
2 3444 2 2 80 LYS O O -4.652 -13.161 -8.171 1.00 . B A . 80 LYS O 1 1
2 3445 2 2 81 GLY C C -2.523 -13.019 -5.280 1.00 . B A . 81 GLY C 1 1
2 3446 2 2 81 GLY CA C -3.813 -13.744 -5.618 1.00 . B A . 81 GLY CA 1 1
2 3447 2 2 81 GLY H H -5.376 -12.367 -5.238 1.00 . B A . 81 GLY H 1 1
2 3448 2 2 81 GLY HA2 H -4.106 -14.342 -4.769 1.00 . B A . 81 GLY HA2 1 1
2 3449 2 2 81 GLY HA3 H -3.634 -14.402 -6.458 1.00 . B A . 81 GLY HA3 1 1
2 3450 2 2 81 GLY N N -4.906 -12.850 -5.955 1.00 . B A . 81 GLY N 1 1
2 3451 2 2 81 GLY O O -1.584 -13.632 -4.775 1.00 . B A . 81 GLY O 1 1
2 3452 2 2 82 GLN C C -1.537 -10.110 -3.986 1.00 . B A . 82 GLN C 1 1
2 3453 2 2 82 GLN CA C -1.286 -10.927 -5.242 1.00 . B A . 82 GLN CA 1 1
2 3454 2 2 82 GLN CB C -0.904 -9.978 -6.383 1.00 . B A . 82 GLN CB 1 1
2 3455 2 2 82 GLN CD C -2.308 -8.602 -7.974 1.00 . B A . 82 GLN CD 1 1
2 3456 2 2 82 GLN CG C -1.843 -9.995 -7.581 1.00 . B A . 82 GLN CG 1 1
2 3457 2 2 82 GLN H H -3.245 -11.284 -5.967 1.00 . B A . 82 GLN H 1 1
2 3458 2 2 82 GLN HA H -0.470 -11.611 -5.060 1.00 . B A . 82 GLN HA 1 1
2 3459 2 2 82 GLN HB2 H -0.889 -8.972 -5.990 1.00 . B A . 82 GLN HB2 1 1
2 3460 2 2 82 GLN HB3 H 0.088 -10.233 -6.727 1.00 . B A . 82 GLN HB3 1 1
2 3461 2 2 82 GLN HE21 H -2.369 -8.048 -6.062 1.00 . B A . 82 GLN HE21 1 1
2 3462 2 2 82 GLN HE22 H -2.823 -6.837 -7.207 1.00 . B A . 82 GLN HE22 1 1
2 3463 2 2 82 GLN HG2 H -1.328 -10.435 -8.421 1.00 . B A . 82 GLN HG2 1 1
2 3464 2 2 82 GLN HG3 H -2.707 -10.591 -7.338 1.00 . B A . 82 GLN HG3 1 1
2 3465 2 2 82 GLN N N -2.470 -11.720 -5.556 1.00 . B A . 82 GLN N 1 1
2 3466 2 2 82 GLN NE2 N -2.521 -7.741 -6.980 1.00 . B A . 82 GLN NE2 1 1
2 3467 2 2 82 GLN O O -2.619 -9.556 -3.812 1.00 . B A . 82 GLN O 1 1
2 3468 2 2 82 GLN OE1 O -2.488 -8.307 -9.155 1.00 . B A . 82 GLN OE1 1 1
2 3469 2 2 83 VAL C C -0.718 -7.764 -2.191 1.00 . B A . 83 VAL C 1 1
2 3470 2 2 83 VAL CA C -0.687 -9.260 -1.883 1.00 . B A . 83 VAL CA 1 1
2 3471 2 2 83 VAL CB C 0.453 -9.543 -0.875 1.00 . B A . 83 VAL CB 1 1
2 3472 2 2 83 VAL CG1 C 0.078 -9.047 0.510 1.00 . B A . 83 VAL CG1 1 1
2 3473 2 2 83 VAL CG2 C 0.800 -11.024 -0.845 1.00 . B A . 83 VAL CG2 1 1
2 3474 2 2 83 VAL H H 0.308 -10.483 -3.305 1.00 . B A . 83 VAL H 1 1
2 3475 2 2 83 VAL HA H -1.630 -9.550 -1.435 1.00 . B A . 83 VAL HA 1 1
2 3476 2 2 83 VAL HB H 1.327 -8.999 -1.193 1.00 . B A . 83 VAL HB 1 1
2 3477 2 2 83 VAL HG11 H 0.475 -9.720 1.255 1.00 . B A . 83 VAL HG11 1 1
2 3478 2 2 83 VAL HG12 H -0.996 -9.003 0.598 1.00 . B A . 83 VAL HG12 1 1
2 3479 2 2 83 VAL HG13 H 0.490 -8.060 0.663 1.00 . B A . 83 VAL HG13 1 1
2 3480 2 2 83 VAL HG21 H 1.090 -11.346 -1.834 1.00 . B A . 83 VAL HG21 1 1
2 3481 2 2 83 VAL HG22 H -0.061 -11.589 -0.521 1.00 . B A . 83 VAL HG22 1 1
2 3482 2 2 83 VAL HG23 H 1.618 -11.189 -0.159 1.00 . B A . 83 VAL HG23 1 1
2 3483 2 2 83 VAL N N -0.539 -10.026 -3.115 1.00 . B A . 83 VAL N 1 1
2 3484 2 2 83 VAL O O -0.148 -7.318 -3.187 1.00 . B A . 83 VAL O 1 1
2 3485 2 2 84 GLN C C -1.421 -4.822 -0.205 1.00 . B A . 84 GLN C 1 1
2 3486 2 2 84 GLN CA C -1.478 -5.555 -1.538 1.00 . B A . 84 GLN CA 1 1
2 3487 2 2 84 GLN CB C -2.775 -5.222 -2.279 1.00 . B A . 84 GLN CB 1 1
2 3488 2 2 84 GLN CD C -3.854 -3.965 -4.183 1.00 . B A . 84 GLN CD 1 1
2 3489 2 2 84 GLN CG C -2.615 -4.134 -3.328 1.00 . B A . 84 GLN CG 1 1
2 3490 2 2 84 GLN H H -1.774 -7.393 -0.527 1.00 . B A . 84 GLN H 1 1
2 3491 2 2 84 GLN HA H -0.638 -5.244 -2.140 1.00 . B A . 84 GLN HA 1 1
2 3492 2 2 84 GLN HB2 H -3.132 -6.115 -2.772 1.00 . B A . 84 GLN HB2 1 1
2 3493 2 2 84 GLN HB3 H -3.514 -4.897 -1.565 1.00 . B A . 84 GLN HB3 1 1
2 3494 2 2 84 GLN HE21 H -4.555 -2.584 -2.928 1.00 . B A . 84 GLN HE21 1 1
2 3495 2 2 84 GLN HE22 H -5.567 -2.955 -4.307 1.00 . B A . 84 GLN HE22 1 1
2 3496 2 2 84 GLN HG2 H -2.410 -3.198 -2.830 1.00 . B A . 84 GLN HG2 1 1
2 3497 2 2 84 GLN HG3 H -1.785 -4.390 -3.969 1.00 . B A . 84 GLN HG3 1 1
2 3498 2 2 84 GLN N N -1.373 -6.992 -1.332 1.00 . B A . 84 GLN N 1 1
2 3499 2 2 84 GLN NE2 N -4.747 -3.079 -3.765 1.00 . B A . 84 GLN NE2 1 1
2 3500 2 2 84 GLN O O -1.629 -5.419 0.846 1.00 . B A . 84 GLN O 1 1
2 3501 2 2 84 GLN OE1 O -4.004 -4.624 -5.214 1.00 . B A . 84 GLN OE1 1 1
2 3502 2 2 85 LEU C C -1.961 -1.502 0.873 1.00 . B A . 85 LEU C 1 1
2 3503 2 2 85 LEU CA C -1.035 -2.712 0.946 1.00 . B A . 85 LEU CA 1 1
2 3504 2 2 85 LEU CB C 0.407 -2.253 1.111 1.00 . B A . 85 LEU CB 1 1
2 3505 2 2 85 LEU CD1 C 2.201 -3.205 2.575 1.00 . B A . 85 LEU CD1 1 1
2 3506 2 2 85 LEU CD2 C 1.293 -0.921 3.021 1.00 . B A . 85 LEU CD2 1 1
2 3507 2 2 85 LEU CG C 0.965 -2.320 2.531 1.00 . B A . 85 LEU CG 1 1
2 3508 2 2 85 LEU H H -1.005 -3.103 -1.133 1.00 . B A . 85 LEU H 1 1
2 3509 2 2 85 LEU HA H -1.314 -3.322 1.791 1.00 . B A . 85 LEU HA 1 1
2 3510 2 2 85 LEU HB2 H 1.023 -2.870 0.479 1.00 . B A . 85 LEU HB2 1 1
2 3511 2 2 85 LEU HB3 H 0.476 -1.232 0.769 1.00 . B A . 85 LEU HB3 1 1
2 3512 2 2 85 LEU HD11 H 2.606 -3.209 3.576 1.00 . B A . 85 LEU HD11 1 1
2 3513 2 2 85 LEU HD12 H 2.940 -2.824 1.887 1.00 . B A . 85 LEU HD12 1 1
2 3514 2 2 85 LEU HD13 H 1.931 -4.212 2.292 1.00 . B A . 85 LEU HD13 1 1
2 3515 2 2 85 LEU HD21 H 1.773 -0.979 3.985 1.00 . B A . 85 LEU HD21 1 1
2 3516 2 2 85 LEU HD22 H 0.383 -0.347 3.104 1.00 . B A . 85 LEU HD22 1 1
2 3517 2 2 85 LEU HD23 H 1.957 -0.440 2.314 1.00 . B A . 85 LEU HD23 1 1
2 3518 2 2 85 LEU HG H 0.220 -2.745 3.190 1.00 . B A . 85 LEU HG 1 1
2 3519 2 2 85 LEU N N -1.142 -3.525 -0.258 1.00 . B A . 85 LEU N 1 1
2 3520 2 2 85 LEU O O -2.259 -1.007 -0.211 1.00 . B A . 85 LEU O 1 1
2 3521 2 2 86 ASN C C -2.936 1.033 3.212 1.00 . B A . 86 ASN C 1 1
2 3522 2 2 86 ASN CA C -3.332 0.115 2.098 1.00 . B A . 86 ASN CA 1 1
2 3523 2 2 86 ASN CB C -4.758 -0.347 2.372 1.00 . B A . 86 ASN CB 1 1
2 3524 2 2 86 ASN CG C -5.211 -1.373 1.387 1.00 . B A . 86 ASN CG 1 1
2 3525 2 2 86 ASN H H -2.173 -1.496 2.870 1.00 . B A . 86 ASN H 1 1
2 3526 2 2 86 ASN HA H -3.305 0.651 1.163 1.00 . B A . 86 ASN HA 1 1
2 3527 2 2 86 ASN HB2 H -4.809 -0.774 3.358 1.00 . B A . 86 ASN HB2 1 1
2 3528 2 2 86 ASN HB3 H -5.426 0.491 2.323 1.00 . B A . 86 ASN HB3 1 1
2 3529 2 2 86 ASN HD21 H -4.136 -2.724 2.351 1.00 . B A . 86 ASN HD21 1 1
2 3530 2 2 86 ASN HD22 H -4.965 -3.287 0.949 1.00 . B A . 86 ASN HD22 1 1
2 3531 2 2 86 ASN N N -2.428 -1.040 2.032 1.00 . B A . 86 ASN N 1 1
2 3532 2 2 86 ASN ND2 N -4.734 -2.589 1.583 1.00 . B A . 86 ASN ND2 1 1
2 3533 2 2 86 ASN O O -2.018 0.737 3.967 1.00 . B A . 86 ASN O 1 1
2 3534 2 2 86 ASN OD1 O -5.960 -1.072 0.466 1.00 . B A . 86 ASN OD1 1 1
2 3535 2 2 87 ALA C C -4.636 3.741 4.824 1.00 . B A . 87 ALA C 1 1
2 3536 2 2 87 ALA CA C -3.342 3.079 4.378 1.00 . B A . 87 ALA CA 1 1
2 3537 2 2 87 ALA CB C -2.308 4.128 4.014 1.00 . B A . 87 ALA CB 1 1
2 3538 2 2 87 ALA H H -4.191 2.451 2.539 1.00 . B A . 87 ALA H 1 1
2 3539 2 2 87 ALA HA H -2.954 2.483 5.191 1.00 . B A . 87 ALA HA 1 1
2 3540 2 2 87 ALA HB1 H -2.729 4.813 3.295 1.00 . B A . 87 ALA HB1 1 1
2 3541 2 2 87 ALA HB2 H -1.439 3.648 3.590 1.00 . B A . 87 ALA HB2 1 1
2 3542 2 2 87 ALA HB3 H -2.021 4.671 4.902 1.00 . B A . 87 ALA HB3 1 1
2 3543 2 2 87 ALA N N -3.585 2.182 3.275 1.00 . B A . 87 ALA N 1 1
2 3544 2 2 87 ALA O O -5.264 4.483 4.070 1.00 . B A . 87 ALA O 1 1
2 3545 2 2 88 GLY C C -5.970 4.888 7.858 1.00 . B A . 88 GLY C 1 1
2 3546 2 2 88 GLY CA C -6.216 4.053 6.617 1.00 . B A . 88 GLY CA 1 1
2 3547 2 2 88 GLY H H -4.510 2.818 6.585 1.00 . B A . 88 GLY H 1 1
2 3548 2 2 88 GLY HA2 H -6.686 4.656 5.872 1.00 . B A . 88 GLY HA2 1 1
2 3549 2 2 88 GLY HA3 H -6.882 3.283 6.863 1.00 . B A . 88 GLY HA3 1 1
2 3550 2 2 88 GLY N N -5.016 3.472 6.063 1.00 . B A . 88 GLY N 1 1
2 3551 2 2 88 GLY O O -5.139 5.793 7.854 1.00 . B A . 88 GLY O 1 1
2 3552 2 2 89 SER C C -5.400 4.989 11.066 1.00 . B A . 89 SER C 1 1
2 3553 2 2 89 SER CA C -6.605 5.333 10.175 1.00 . B A . 89 SER CA 1 1
2 3554 2 2 89 SER CB C -7.893 5.187 10.985 1.00 . B A . 89 SER CB 1 1
2 3555 2 2 89 SER H H -7.316 3.812 8.881 1.00 . B A . 89 SER H 1 1
2 3556 2 2 89 SER HA H -6.507 6.368 9.874 1.00 . B A . 89 SER HA 1 1
2 3557 2 2 89 SER HB2 H -8.082 4.140 11.172 1.00 . B A . 89 SER HB2 1 1
2 3558 2 2 89 SER HB3 H -7.782 5.704 11.927 1.00 . B A . 89 SER HB3 1 1
2 3559 2 2 89 SER HG H -9.796 5.251 10.526 1.00 . B A . 89 SER HG 1 1
2 3560 2 2 89 SER N N -6.698 4.570 8.933 1.00 . B A . 89 SER N 1 1
2 3561 2 2 89 SER O O -4.621 5.886 11.398 1.00 . B A . 89 SER O 1 1
2 3562 2 2 89 SER OG O -8.999 5.734 10.289 1.00 . B A . 89 SER OG 1 1
2 3563 2 2 90 LYS C C -2.782 3.478 11.618 1.00 . B A . 90 LYS C 1 1
2 3564 2 2 90 LYS CA C -4.103 3.352 12.360 1.00 . B A . 90 LYS CA 1 1
2 3565 2 2 90 LYS CB C -4.214 1.936 12.968 1.00 . B A . 90 LYS CB 1 1
2 3566 2 2 90 LYS CD C -5.442 0.262 11.569 1.00 . B A . 90 LYS CD 1 1
2 3567 2 2 90 LYS CE C -5.530 -1.223 11.853 1.00 . B A . 90 LYS CE 1 1
2 3568 2 2 90 LYS CG C -4.088 0.800 11.976 1.00 . B A . 90 LYS CG 1 1
2 3569 2 2 90 LYS H H -5.860 3.018 11.182 1.00 . B A . 90 LYS H 1 1
2 3570 2 2 90 LYS HA H -4.097 4.070 13.169 1.00 . B A . 90 LYS HA 1 1
2 3571 2 2 90 LYS HB2 H -3.424 1.820 13.694 1.00 . B A . 90 LYS HB2 1 1
2 3572 2 2 90 LYS HB3 H -5.155 1.831 13.476 1.00 . B A . 90 LYS HB3 1 1
2 3573 2 2 90 LYS HD2 H -6.212 0.776 12.127 1.00 . B A . 90 LYS HD2 1 1
2 3574 2 2 90 LYS HD3 H -5.584 0.429 10.514 1.00 . B A . 90 LYS HD3 1 1
2 3575 2 2 90 LYS HE2 H -5.399 -1.759 10.926 1.00 . B A . 90 LYS HE2 1 1
2 3576 2 2 90 LYS HE3 H -4.744 -1.494 12.540 1.00 . B A . 90 LYS HE3 1 1
2 3577 2 2 90 LYS HG2 H -3.565 1.147 11.103 1.00 . B A . 90 LYS HG2 1 1
2 3578 2 2 90 LYS HG3 H -3.520 0.005 12.435 1.00 . B A . 90 LYS HG3 1 1
2 3579 2 2 90 LYS HZ1 H -6.959 -1.141 13.375 1.00 . B A . 90 LYS HZ1 1 1
2 3580 2 2 90 LYS HZ2 H -6.895 -2.629 12.568 1.00 . B A . 90 LYS HZ2 1 1
2 3581 2 2 90 LYS HZ3 H -7.615 -1.296 11.821 1.00 . B A . 90 LYS HZ3 1 1
2 3582 2 2 90 LYS N N -5.236 3.711 11.478 1.00 . B A . 90 LYS N 1 1
2 3583 2 2 90 LYS NZ N -6.841 -1.597 12.446 1.00 . B A . 90 LYS NZ 1 1
2 3584 2 2 90 LYS O O -1.717 3.218 12.172 1.00 . B A . 90 LYS O 1 1
2 3585 2 2 91 THR C C -1.367 5.533 9.437 1.00 . B A . 91 THR C 1 1
2 3586 2 2 91 THR CA C -1.716 4.049 9.522 1.00 . B A . 91 THR CA 1 1
2 3587 2 2 91 THR CB C -2.007 3.556 8.096 1.00 . B A . 91 THR CB 1 1
2 3588 2 2 91 THR CG2 C -0.722 3.217 7.362 1.00 . B A . 91 THR CG2 1 1
2 3589 2 2 91 THR H H -3.760 4.048 9.985 1.00 . B A . 91 THR H 1 1
2 3590 2 2 91 THR HA H -0.883 3.477 9.945 1.00 . B A . 91 THR HA 1 1
2 3591 2 2 91 THR HB H -2.511 4.350 7.559 1.00 . B A . 91 THR HB 1 1
2 3592 2 2 91 THR HG1 H -2.529 1.785 8.782 1.00 . B A . 91 THR HG1 1 1
2 3593 2 2 91 THR HG21 H -0.192 2.444 7.899 1.00 . B A . 91 THR HG21 1 1
2 3594 2 2 91 THR HG22 H -0.103 4.099 7.293 1.00 . B A . 91 THR HG22 1 1
2 3595 2 2 91 THR HG23 H -0.958 2.866 6.368 1.00 . B A . 91 THR HG23 1 1
2 3596 2 2 91 THR N N -2.874 3.869 10.361 1.00 . B A . 91 THR N 1 1
2 3597 2 2 91 THR O O -2.211 6.353 9.066 1.00 . B A . 91 THR O 1 1
2 3598 2 2 91 THR OG1 O -2.866 2.413 8.140 1.00 . B A . 91 THR OG1 1 1
2 3599 2 2 92 LYS C C 1.447 7.395 8.730 1.00 . B A . 92 LYS C 1 1
2 3600 2 2 92 LYS CA C 0.300 7.269 9.720 1.00 . B A . 92 LYS CA 1 1
2 3601 2 2 92 LYS CB C 0.744 7.756 11.100 1.00 . B A . 92 LYS CB 1 1
2 3602 2 2 92 LYS CD C -1.537 8.132 12.106 1.00 . B A . 92 LYS CD 1 1
2 3603 2 2 92 LYS CE C -2.470 9.154 12.730 1.00 . B A . 92 LYS CE 1 1
2 3604 2 2 92 LYS CG C -0.204 8.763 11.732 1.00 . B A . 92 LYS CG 1 1
2 3605 2 2 92 LYS H H 0.484 5.196 10.099 1.00 . B A . 92 LYS H 1 1
2 3606 2 2 92 LYS HA H -0.530 7.872 9.377 1.00 . B A . 92 LYS HA 1 1
2 3607 2 2 92 LYS HB2 H 0.823 6.905 11.761 1.00 . B A . 92 LYS HB2 1 1
2 3608 2 2 92 LYS HB3 H 1.716 8.218 11.008 1.00 . B A . 92 LYS HB3 1 1
2 3609 2 2 92 LYS HD2 H -1.999 7.731 11.215 1.00 . B A . 92 LYS HD2 1 1
2 3610 2 2 92 LYS HD3 H -1.362 7.334 12.815 1.00 . B A . 92 LYS HD3 1 1
2 3611 2 2 92 LYS HE2 H -1.986 9.584 13.594 1.00 . B A . 92 LYS HE2 1 1
2 3612 2 2 92 LYS HE3 H -2.665 9.931 12.005 1.00 . B A . 92 LYS HE3 1 1
2 3613 2 2 92 LYS HG2 H 0.255 9.160 12.624 1.00 . B A . 92 LYS HG2 1 1
2 3614 2 2 92 LYS HG3 H -0.381 9.563 11.029 1.00 . B A . 92 LYS HG3 1 1
2 3615 2 2 92 LYS HZ1 H -4.372 9.271 13.581 1.00 . B A . 92 LYS HZ1 1 1
2 3616 2 2 92 LYS HZ2 H -3.594 7.793 13.846 1.00 . B A . 92 LYS HZ2 1 1
2 3617 2 2 92 LYS HZ3 H -4.251 8.142 12.326 1.00 . B A . 92 LYS HZ3 1 1
2 3618 2 2 92 LYS N N -0.141 5.882 9.786 1.00 . B A . 92 LYS N 1 1
2 3619 2 2 92 LYS NZ N -3.762 8.548 13.150 1.00 . B A . 92 LYS NZ 1 1
2 3620 2 2 92 LYS O O 2.545 6.901 8.986 1.00 . B A . 92 LYS O 1 1
2 3621 2 2 93 ILE C C 2.975 9.507 6.740 1.00 . B A . 93 ILE C 1 1
2 3622 2 2 93 ILE CA C 2.243 8.180 6.586 1.00 . B A . 93 ILE CA 1 1
2 3623 2 2 93 ILE CB C 1.678 8.089 5.155 1.00 . B A . 93 ILE CB 1 1
2 3624 2 2 93 ILE CD1 C -0.120 6.976 3.734 1.00 . B A . 93 ILE CD1 1 1
2 3625 2 2 93 ILE CG1 C 0.575 7.031 5.077 1.00 . B A . 93 ILE CG1 1 1
2 3626 2 2 93 ILE CG2 C 2.795 7.776 4.169 1.00 . B A . 93 ILE CG2 1 1
2 3627 2 2 93 ILE H H 0.308 8.421 7.432 1.00 . B A . 93 ILE H 1 1
2 3628 2 2 93 ILE HA H 2.949 7.374 6.724 1.00 . B A . 93 ILE HA 1 1
2 3629 2 2 93 ILE HB H 1.263 9.053 4.895 1.00 . B A . 93 ILE HB 1 1
2 3630 2 2 93 ILE HD11 H 0.559 6.578 2.993 1.00 . B A . 93 ILE HD11 1 1
2 3631 2 2 93 ILE HD12 H -0.423 7.972 3.444 1.00 . B A . 93 ILE HD12 1 1
2 3632 2 2 93 ILE HD13 H -0.990 6.340 3.803 1.00 . B A . 93 ILE HD13 1 1
2 3633 2 2 93 ILE HG12 H 0.988 6.058 5.275 1.00 . B A . 93 ILE HG12 1 1
2 3634 2 2 93 ILE HG13 H -0.182 7.250 5.824 1.00 . B A . 93 ILE HG13 1 1
2 3635 2 2 93 ILE HG21 H 3.557 8.545 4.236 1.00 . B A . 93 ILE HG21 1 1
2 3636 2 2 93 ILE HG22 H 2.395 7.750 3.167 1.00 . B A . 93 ILE HG22 1 1
2 3637 2 2 93 ILE HG23 H 3.230 6.818 4.409 1.00 . B A . 93 ILE HG23 1 1
2 3638 2 2 93 ILE N N 1.197 8.039 7.594 1.00 . B A . 93 ILE N 1 1
2 3639 2 2 93 ILE O O 2.366 10.529 7.060 1.00 . B A . 93 ILE O 1 1
2 3640 2 2 94 ALA C C 6.457 10.513 5.971 1.00 . B A . 94 ALA C 1 1
2 3641 2 2 94 ALA CA C 5.093 10.694 6.629 1.00 . B A . 94 ALA CA 1 1
2 3642 2 2 94 ALA CB C 5.259 11.086 8.090 1.00 . B A . 94 ALA CB 1 1
2 3643 2 2 94 ALA H H 4.713 8.616 6.290 1.00 . B A . 94 ALA H 1 1
2 3644 2 2 94 ALA HA H 4.642 11.514 6.087 1.00 . B A . 94 ALA HA 1 1
2 3645 2 2 94 ALA HB1 H 5.938 11.957 8.056 1.00 . B A . 94 ALA HB1 1 1
2 3646 2 2 94 ALA HB2 H 5.707 10.285 8.641 1.00 . B A . 94 ALA HB2 1 1
2 3647 2 2 94 ALA HB3 H 4.318 11.377 8.506 1.00 . B A . 94 ALA HB3 1 1
2 3648 2 2 94 ALA N N 4.285 9.486 6.515 1.00 . B A . 94 ALA N 1 1
2 3649 2 2 94 ALA O O 6.979 9.402 5.892 1.00 . B A . 94 ALA O 1 1
2 3650 2 2 95 GLU C C 9.428 11.214 5.844 1.00 . B A . 95 GLU C 1 1
2 3651 2 2 95 GLU CA C 8.334 11.592 4.851 1.00 . B A . 95 GLU CA 1 1
2 3652 2 2 95 GLU CB C 8.643 12.953 4.225 1.00 . B A . 95 GLU CB 1 1
2 3653 2 2 95 GLU CD C 6.800 14.675 4.092 1.00 . B A . 95 GLU CD 1 1
2 3654 2 2 95 GLU CG C 7.498 13.519 3.401 1.00 . B A . 95 GLU CG 1 1
2 3655 2 2 95 GLU H H 6.589 12.464 5.490 1.00 . B A . 95 GLU H 1 1
2 3656 2 2 95 GLU HA H 8.364 10.838 4.037 1.00 . B A . 95 GLU HA 1 1
2 3657 2 2 95 GLU HB2 H 9.042 13.649 4.892 1.00 . B A . 95 GLU HB2 1 1
2 3658 2 2 95 GLU HB3 H 9.323 12.718 3.588 1.00 . B A . 95 GLU HB3 1 1
2 3659 2 2 95 GLU HG2 H 7.887 13.792 2.547 1.00 . B A . 95 GLU HG2 1 1
2 3660 2 2 95 GLU HG3 H 6.771 12.738 3.235 1.00 . B A . 95 GLU HG3 1 1
2 3661 2 2 95 GLU N N 7.029 11.620 5.503 1.00 . B A . 95 GLU N 1 1
2 3662 2 2 95 GLU O O 9.475 11.733 6.957 1.00 . B A . 95 GLU O 1 1
2 3663 2 2 95 GLU OE1 O 7.389 15.774 4.152 1.00 . B A . 95 GLU OE1 1 1
2 3664 2 2 95 GLU OE2 O 5.663 14.480 4.571 1.00 . B A . 95 GLU OE2 1 1
2 3665 2 2 96 ALA C C 12.749 10.063 5.597 1.00 . B A . 96 ALA C 1 1
2 3666 2 2 96 ALA CA C 11.401 9.856 6.280 1.00 . B A . 96 ALA CA 1 1
2 3667 2 2 96 ALA CB C 11.214 8.390 6.643 1.00 . B A . 96 ALA CB 1 1
2 3668 2 2 96 ALA H H 10.242 10.013 4.488 1.00 . B A . 96 ALA H 1 1
2 3669 2 2 96 ALA HA H 11.376 10.435 7.191 1.00 . B A . 96 ALA HA 1 1
2 3670 2 2 96 ALA HB1 H 11.819 8.150 7.502 1.00 . B A . 96 ALA HB1 1 1
2 3671 2 2 96 ALA HB2 H 11.532 7.785 5.793 1.00 . B A . 96 ALA HB2 1 1
2 3672 2 2 96 ALA HB3 H 10.175 8.199 6.855 1.00 . B A . 96 ALA HB3 1 1
2 3673 2 2 96 ALA N N 10.305 10.305 5.427 1.00 . B A . 96 ALA N 1 1
2 3674 2 2 96 ALA O O 12.894 9.814 4.401 1.00 . B A . 96 ALA O 1 1
2 3675 2 2 97 SER C C 16.064 9.753 6.382 1.00 . B A . 97 SER C 1 1
2 3676 2 2 97 SER CA C 15.068 10.770 5.832 1.00 . B A . 97 SER CA 1 1
2 3677 2 2 97 SER CB C 15.528 12.188 6.173 1.00 . B A . 97 SER CB 1 1
2 3678 2 2 97 SER H H 13.552 10.712 7.310 1.00 . B A . 97 SER H 1 1
2 3679 2 2 97 SER HA H 15.020 10.664 4.758 1.00 . B A . 97 SER HA 1 1
2 3680 2 2 97 SER HB2 H 16.584 12.265 5.944 1.00 . B A . 97 SER HB2 1 1
2 3681 2 2 97 SER HB3 H 15.001 12.868 5.568 1.00 . B A . 97 SER HB3 1 1
2 3682 2 2 97 SER HG H 15.198 11.641 8.025 1.00 . B A . 97 SER HG 1 1
2 3683 2 2 97 SER N N 13.730 10.528 6.364 1.00 . B A . 97 SER N 1 1
2 3684 2 2 97 SER O O 16.202 9.599 7.597 1.00 . B A . 97 SER O 1 1
2 3685 2 2 97 SER OG O 15.356 12.462 7.552 1.00 . B A . 97 SER OG 1 1
2 3686 2 2 98 GLU C C 19.074 8.305 5.174 1.00 . B A . 98 GLU C 1 1
2 3687 2 2 98 GLU CA C 17.741 8.063 5.878 1.00 . B A . 98 GLU CA 1 1
2 3688 2 2 98 GLU CB C 17.223 6.657 5.562 1.00 . B A . 98 GLU CB 1 1
2 3689 2 2 98 GLU CD C 16.367 5.400 7.577 1.00 . B A . 98 GLU CD 1 1
2 3690 2 2 98 GLU CG C 16.008 6.259 6.381 1.00 . B A . 98 GLU CG 1 1
2 3691 2 2 98 GLU H H 16.602 9.230 4.529 1.00 . B A . 98 GLU H 1 1
2 3692 2 2 98 GLU HA H 17.890 8.150 6.943 1.00 . B A . 98 GLU HA 1 1
2 3693 2 2 98 GLU HB2 H 16.961 6.596 4.521 1.00 . B A . 98 GLU HB2 1 1
2 3694 2 2 98 GLU HB3 H 17.959 5.921 5.777 1.00 . B A . 98 GLU HB3 1 1
2 3695 2 2 98 GLU HG2 H 15.519 7.155 6.735 1.00 . B A . 98 GLU HG2 1 1
2 3696 2 2 98 GLU HG3 H 15.329 5.705 5.749 1.00 . B A . 98 GLU HG3 1 1
2 3697 2 2 98 GLU N N 16.757 9.062 5.482 1.00 . B A . 98 GLU N 1 1
2 3698 2 2 98 GLU O O 19.386 9.435 4.793 1.00 . B A . 98 GLU O 1 1
2 3699 2 2 98 GLU OE1 O 17.194 4.477 7.419 1.00 . B A . 98 GLU OE1 1 1
2 3700 2 2 98 GLU OE2 O 15.821 5.651 8.673 1.00 . B A . 98 GLU OE2 1 1
2 3701 2 2 99 ASP C C 21.000 7.341 2.828 1.00 . B A . 99 ASP C 1 1
2 3702 2 2 99 ASP CA C 21.155 7.347 4.347 1.00 . B A . 99 ASP CA 1 1
2 3703 2 2 99 ASP CB C 22.063 6.196 4.782 1.00 . B A . 99 ASP CB 1 1
2 3704 2 2 99 ASP CG C 22.694 6.439 6.139 1.00 . B A . 99 ASP CG 1 1
2 3705 2 2 99 ASP H H 19.634 6.400 5.386 1.00 . B A . 99 ASP H 1 1
2 3706 2 2 99 ASP HA H 21.605 8.281 4.647 1.00 . B A . 99 ASP HA 1 1
2 3707 2 2 99 ASP HB2 H 21.482 5.286 4.835 1.00 . B A . 99 ASP HB2 1 1
2 3708 2 2 99 ASP HB3 H 22.852 6.073 4.055 1.00 . B A . 99 ASP HB3 1 1
2 3709 2 2 99 ASP N N 19.857 7.243 5.006 1.00 . B A . 99 ASP N 1 1
2 3710 2 2 99 ASP O O 21.967 7.120 2.100 1.00 . B A . 99 ASP O 1 1
2 3711 2 2 99 ASP OD1 O 21.943 6.568 7.129 1.00 . B A . 99 ASP OD1 1 1
2 3712 2 2 99 ASP OD2 O 23.940 6.504 6.212 1.00 . B A . 99 ASP OD2 1 1
2 3713 2 2 100 GLY C C 18.841 6.341 0.445 1.00 . B A . 100 GLY C 1 1
2 3714 2 2 100 GLY CA C 19.524 7.604 0.931 1.00 . B A . 100 GLY CA 1 1
2 3715 2 2 100 GLY H H 19.046 7.879 3.000 1.00 . B A . 100 GLY H 1 1
2 3716 2 2 100 GLY HA2 H 18.895 8.451 0.702 1.00 . B A . 100 GLY HA2 1 1
2 3717 2 2 100 GLY HA3 H 20.464 7.715 0.410 1.00 . B A . 100 GLY HA3 1 1
2 3718 2 2 100 GLY N N 19.780 7.583 2.360 1.00 . B A . 100 GLY N 1 1
2 3719 2 2 100 GLY O O 19.499 5.421 -0.042 1.00 . B A . 100 GLY O 1 1
2 3720 2 2 101 PHE C C 16.912 4.905 -1.356 1.00 . B A . 101 PHE C 1 1
2 3721 2 2 101 PHE CA C 16.744 5.137 0.145 1.00 . B A . 101 PHE CA 1 1
2 3722 2 2 101 PHE CB C 15.264 5.336 0.482 1.00 . B A . 101 PHE CB 1 1
2 3723 2 2 101 PHE CD1 C 15.048 3.916 2.543 1.00 . B A . 101 PHE CD1 1 1
2 3724 2 2 101 PHE CD2 C 13.699 3.382 0.650 1.00 . B A . 101 PHE CD2 1 1
2 3725 2 2 101 PHE CE1 C 14.493 2.860 3.240 1.00 . B A . 101 PHE CE1 1 1
2 3726 2 2 101 PHE CE2 C 13.143 2.324 1.343 1.00 . B A . 101 PHE CE2 1 1
2 3727 2 2 101 PHE CG C 14.658 4.189 1.240 1.00 . B A . 101 PHE CG 1 1
2 3728 2 2 101 PHE CZ C 13.541 2.062 2.638 1.00 . B A . 101 PHE CZ 1 1
2 3729 2 2 101 PHE H H 17.052 7.061 0.975 1.00 . B A . 101 PHE H 1 1
2 3730 2 2 101 PHE HA H 17.114 4.275 0.677 1.00 . B A . 101 PHE HA 1 1
2 3731 2 2 101 PHE HB2 H 15.156 6.225 1.084 1.00 . B A . 101 PHE HB2 1 1
2 3732 2 2 101 PHE HB3 H 14.708 5.460 -0.435 1.00 . B A . 101 PHE HB3 1 1
2 3733 2 2 101 PHE HD1 H 15.781 4.542 3.023 1.00 . B A . 101 PHE HD1 1 1
2 3734 2 2 101 PHE HD2 H 13.386 3.585 -0.362 1.00 . B A . 101 PHE HD2 1 1
2 3735 2 2 101 PHE HE1 H 14.807 2.658 4.252 1.00 . B A . 101 PHE HE1 1 1
2 3736 2 2 101 PHE HE2 H 12.386 1.731 0.831 1.00 . B A . 101 PHE HE2 1 1
2 3737 2 2 101 PHE HZ H 13.108 1.236 3.181 1.00 . B A . 101 PHE HZ 1 1
2 3738 2 2 101 PHE N N 17.518 6.296 0.577 1.00 . B A . 101 PHE N 1 1
2 3739 2 2 101 PHE O O 17.057 5.859 -2.122 1.00 . B A . 101 PHE O 1 1
2 3740 2 2 102 PRO C C 16.097 4.066 -4.116 1.00 . B A . 102 PRO C 1 1
2 3741 2 2 102 PRO CA C 17.052 3.286 -3.218 1.00 . B A . 102 PRO CA 1 1
2 3742 2 2 102 PRO CB C 16.723 1.793 -3.258 1.00 . B A . 102 PRO CB 1 1
2 3743 2 2 102 PRO CD C 16.737 2.429 -0.957 1.00 . B A . 102 PRO CD 1 1
2 3744 2 2 102 PRO CG C 17.055 1.298 -1.894 1.00 . B A . 102 PRO CG 1 1
2 3745 2 2 102 PRO HA H 18.067 3.443 -3.556 1.00 . B A . 102 PRO HA 1 1
2 3746 2 2 102 PRO HB2 H 15.674 1.662 -3.492 1.00 . B A . 102 PRO HB2 1 1
2 3747 2 2 102 PRO HB3 H 17.331 1.304 -4.001 1.00 . B A . 102 PRO HB3 1 1
2 3748 2 2 102 PRO HD2 H 15.719 2.346 -0.597 1.00 . B A . 102 PRO HD2 1 1
2 3749 2 2 102 PRO HD3 H 17.437 2.441 -0.130 1.00 . B A . 102 PRO HD3 1 1
2 3750 2 2 102 PRO HG2 H 16.450 0.433 -1.661 1.00 . B A . 102 PRO HG2 1 1
2 3751 2 2 102 PRO HG3 H 18.104 1.054 -1.833 1.00 . B A . 102 PRO HG3 1 1
2 3752 2 2 102 PRO N N 16.899 3.631 -1.799 1.00 . B A . 102 PRO N 1 1
2 3753 2 2 102 PRO O O 14.959 4.343 -3.734 1.00 . B A . 102 PRO O 1 1
2 3754 2 2 103 GLU C C 14.695 4.267 -6.895 1.00 . B A . 103 GLU C 1 1
2 3755 2 2 103 GLU CA C 15.757 5.163 -6.264 1.00 . B A . 103 GLU CA 1 1
2 3756 2 2 103 GLU CB C 16.644 5.767 -7.355 1.00 . B A . 103 GLU CB 1 1
2 3757 2 2 103 GLU CD C 17.133 7.801 -8.770 1.00 . B A . 103 GLU CD 1 1
2 3758 2 2 103 GLU CG C 16.110 7.074 -7.920 1.00 . B A . 103 GLU CG 1 1
2 3759 2 2 103 GLU H H 17.483 4.167 -5.552 1.00 . B A . 103 GLU H 1 1
2 3760 2 2 103 GLU HA H 15.266 5.961 -5.729 1.00 . B A . 103 GLU HA 1 1
2 3761 2 2 103 GLU HB2 H 17.626 5.951 -6.944 1.00 . B A . 103 GLU HB2 1 1
2 3762 2 2 103 GLU HB3 H 16.729 5.058 -8.166 1.00 . B A . 103 GLU HB3 1 1
2 3763 2 2 103 GLU HG2 H 15.245 6.862 -8.529 1.00 . B A . 103 GLU HG2 1 1
2 3764 2 2 103 GLU HG3 H 15.824 7.717 -7.100 1.00 . B A . 103 GLU HG3 1 1
2 3765 2 2 103 GLU N N 16.567 4.416 -5.308 1.00 . B A . 103 GLU N 1 1
2 3766 2 2 103 GLU O O 14.806 3.042 -6.868 1.00 . B A . 103 GLU O 1 1
2 3767 2 2 103 GLU OE1 O 18.146 8.271 -8.211 1.00 . B A . 103 GLU OE1 1 1
2 3768 2 2 103 GLU OE2 O 16.923 7.898 -9.999 1.00 . B A . 103 GLU OE2 1 1
2 3769 2 2 104 SER C C 13.086 3.382 -9.319 1.00 . B A . 104 SER C 1 1
2 3770 2 2 104 SER CA C 12.582 4.153 -8.103 1.00 . B A . 104 SER CA 1 1
2 3771 2 2 104 SER CB C 11.465 5.113 -8.520 1.00 . B A . 104 SER CB 1 1
2 3772 2 2 104 SER H H 13.638 5.870 -7.453 1.00 . B A . 104 SER H 1 1
2 3773 2 2 104 SER HA H 12.190 3.450 -7.383 1.00 . B A . 104 SER HA 1 1
2 3774 2 2 104 SER HB2 H 11.747 5.614 -9.433 1.00 . B A . 104 SER HB2 1 1
2 3775 2 2 104 SER HB3 H 10.555 4.554 -8.682 1.00 . B A . 104 SER HB3 1 1
2 3776 2 2 104 SER HG H 12.018 6.622 -7.400 1.00 . B A . 104 SER HG 1 1
2 3777 2 2 104 SER N N 13.667 4.891 -7.463 1.00 . B A . 104 SER N 1 1
2 3778 2 2 104 SER O O 12.517 2.356 -9.692 1.00 . B A . 104 SER O 1 1
2 3779 2 2 104 SER OG O 11.230 6.089 -7.519 1.00 . B A . 104 SER OG 1 1
2 3780 2 2 105 SER C C 15.649 2.090 -10.706 1.00 . B A . 105 SER C 1 1
2 3781 2 2 105 SER CA C 14.732 3.242 -11.107 1.00 . B A . 105 SER CA 1 1
2 3782 2 2 105 SER CB C 15.508 4.262 -11.940 1.00 . B A . 105 SER CB 1 1
2 3783 2 2 105 SER H H 14.562 4.704 -9.585 1.00 . B A . 105 SER H 1 1
2 3784 2 2 105 SER HA H 13.921 2.848 -11.702 1.00 . B A . 105 SER HA 1 1
2 3785 2 2 105 SER HB2 H 15.457 5.228 -11.462 1.00 . B A . 105 SER HB2 1 1
2 3786 2 2 105 SER HB3 H 16.540 3.951 -12.015 1.00 . B A . 105 SER HB3 1 1
2 3787 2 2 105 SER HG H 15.442 3.782 -13.839 1.00 . B A . 105 SER HG 1 1
2 3788 2 2 105 SER N N 14.153 3.884 -9.931 1.00 . B A . 105 SER N 1 1
2 3789 2 2 105 SER O O 16.153 1.361 -11.560 1.00 . B A . 105 SER O 1 1
2 3790 2 2 105 SER OG O 14.969 4.371 -13.246 1.00 . B A . 105 SER OG 1 1
2 3791 2 2 106 GLN C C 15.959 0.009 -7.887 1.00 . B A . 106 GLN C 1 1
2 3792 2 2 106 GLN CA C 16.716 0.875 -8.887 1.00 . B A . 106 GLN CA 1 1
2 3793 2 2 106 GLN CB C 17.962 1.470 -8.226 1.00 . B A . 106 GLN CB 1 1
2 3794 2 2 106 GLN CD C 20.073 2.803 -8.609 1.00 . B A . 106 GLN CD 1 1
2 3795 2 2 106 GLN CG C 18.656 2.526 -9.070 1.00 . B A . 106 GLN CG 1 1
2 3796 2 2 106 GLN H H 15.416 2.543 -8.772 1.00 . B A . 106 GLN H 1 1
2 3797 2 2 106 GLN HA H 17.021 0.259 -9.721 1.00 . B A . 106 GLN HA 1 1
2 3798 2 2 106 GLN HB2 H 17.646 1.946 -7.304 1.00 . B A . 106 GLN HB2 1 1
2 3799 2 2 106 GLN HB3 H 18.633 0.691 -7.981 1.00 . B A . 106 GLN HB3 1 1
2 3800 2 2 106 GLN HE21 H 20.474 0.854 -8.585 1.00 . B A . 106 GLN HE21 1 1
2 3801 2 2 106 GLN HE22 H 21.774 1.893 -8.121 1.00 . B A . 106 GLN HE22 1 1
2 3802 2 2 106 GLN HG2 H 18.688 2.184 -10.094 1.00 . B A . 106 GLN HG2 1 1
2 3803 2 2 106 GLN HG3 H 18.088 3.442 -9.014 1.00 . B A . 106 GLN HG3 1 1
2 3804 2 2 106 GLN N N 15.860 1.938 -9.404 1.00 . B A . 106 GLN N 1 1
2 3805 2 2 106 GLN NE2 N 20.852 1.743 -8.419 1.00 . B A . 106 GLN NE2 1 1
2 3806 2 2 106 GLN O O 16.550 -0.820 -7.197 1.00 . B A . 106 GLN O 1 1
2 3807 2 2 106 GLN OE1 O 20.465 3.956 -8.425 1.00 . B A . 106 GLN OE1 1 1
2 3808 2 2 107 ILE C C 13.182 -1.761 -7.601 1.00 . B A . 107 ILE C 1 1
2 3809 2 2 107 ILE CA C 13.804 -0.549 -6.900 1.00 . B A . 107 ILE CA 1 1
2 3810 2 2 107 ILE CB C 12.685 0.340 -6.307 1.00 . B A . 107 ILE CB 1 1
2 3811 2 2 107 ILE CD1 C 12.402 2.335 -4.752 1.00 . B A . 107 ILE CD1 1 1
2 3812 2 2 107 ILE CG1 C 13.206 1.097 -5.084 1.00 . B A . 107 ILE CG1 1 1
2 3813 2 2 107 ILE CG2 C 11.460 -0.488 -5.934 1.00 . B A . 107 ILE CG2 1 1
2 3814 2 2 107 ILE H H 14.235 0.883 -8.395 1.00 . B A . 107 ILE H 1 1
2 3815 2 2 107 ILE HA H 14.427 -0.896 -6.088 1.00 . B A . 107 ILE HA 1 1
2 3816 2 2 107 ILE HB H 12.388 1.054 -7.060 1.00 . B A . 107 ILE HB 1 1
2 3817 2 2 107 ILE HD11 H 11.431 2.251 -5.184 1.00 . B A . 107 ILE HD11 1 1
2 3818 2 2 107 ILE HD12 H 12.925 3.194 -5.155 1.00 . B A . 107 ILE HD12 1 1
2 3819 2 2 107 ILE HD13 H 12.330 2.410 -3.672 1.00 . B A . 107 ILE HD13 1 1
2 3820 2 2 107 ILE HG12 H 13.178 0.444 -4.224 1.00 . B A . 107 ILE HG12 1 1
2 3821 2 2 107 ILE HG13 H 14.226 1.402 -5.266 1.00 . B A . 107 ILE HG13 1 1
2 3822 2 2 107 ILE HG21 H 10.681 0.163 -5.564 1.00 . B A . 107 ILE HG21 1 1
2 3823 2 2 107 ILE HG22 H 11.729 -1.209 -5.160 1.00 . B A . 107 ILE HG22 1 1
2 3824 2 2 107 ILE HG23 H 11.102 -1.016 -6.805 1.00 . B A . 107 ILE HG23 1 1
2 3825 2 2 107 ILE N N 14.646 0.209 -7.815 1.00 . B A . 107 ILE N 1 1
2 3826 2 2 107 ILE O O 12.480 -1.608 -8.603 1.00 . B A . 107 ILE O 1 1
2 3827 2 2 108 PRO C C 11.371 -4.150 -7.829 1.00 . B A . 108 PRO C 1 1
2 3828 2 2 108 PRO CA C 12.886 -4.214 -7.675 1.00 . B A . 108 PRO CA 1 1
2 3829 2 2 108 PRO CB C 13.277 -5.296 -6.666 1.00 . B A . 108 PRO CB 1 1
2 3830 2 2 108 PRO CD C 14.290 -3.269 -5.920 1.00 . B A . 108 PRO CD 1 1
2 3831 2 2 108 PRO CG C 14.486 -4.758 -5.986 1.00 . B A . 108 PRO CG 1 1
2 3832 2 2 108 PRO HA H 13.335 -4.431 -8.633 1.00 . B A . 108 PRO HA 1 1
2 3833 2 2 108 PRO HB2 H 12.461 -5.454 -5.974 1.00 . B A . 108 PRO HB2 1 1
2 3834 2 2 108 PRO HB3 H 13.504 -6.214 -7.183 1.00 . B A . 108 PRO HB3 1 1
2 3835 2 2 108 PRO HD2 H 13.787 -2.995 -5.004 1.00 . B A . 108 PRO HD2 1 1
2 3836 2 2 108 PRO HD3 H 15.238 -2.760 -6.000 1.00 . B A . 108 PRO HD3 1 1
2 3837 2 2 108 PRO HG2 H 14.562 -5.176 -4.989 1.00 . B A . 108 PRO HG2 1 1
2 3838 2 2 108 PRO HG3 H 15.368 -4.988 -6.561 1.00 . B A . 108 PRO HG3 1 1
2 3839 2 2 108 PRO N N 13.438 -2.984 -7.092 1.00 . B A . 108 PRO N 1 1
2 3840 2 2 108 PRO O O 10.710 -3.294 -7.239 1.00 . B A . 108 PRO O 1 1
2 3841 2 2 109 GLU C C 8.798 -6.440 -8.418 1.00 . B A . 109 GLU C 1 1
2 3842 2 2 109 GLU CA C 9.389 -5.108 -8.873 1.00 . B A . 109 GLU CA 1 1
2 3843 2 2 109 GLU CB C 9.094 -4.886 -10.357 1.00 . B A . 109 GLU CB 1 1
2 3844 2 2 109 GLU CD C 9.480 -5.692 -12.721 1.00 . B A . 109 GLU CD 1 1
2 3845 2 2 109 GLU CG C 9.963 -5.721 -11.283 1.00 . B A . 109 GLU CG 1 1
2 3846 2 2 109 GLU H H 11.404 -5.732 -9.041 1.00 . B A . 109 GLU H 1 1
2 3847 2 2 109 GLU HA H 8.928 -4.313 -8.297 1.00 . B A . 109 GLU HA 1 1
2 3848 2 2 109 GLU HB2 H 8.061 -5.132 -10.548 1.00 . B A . 109 GLU HB2 1 1
2 3849 2 2 109 GLU HB3 H 9.255 -3.844 -10.592 1.00 . B A . 109 GLU HB3 1 1
2 3850 2 2 109 GLU HG2 H 10.973 -5.341 -11.252 1.00 . B A . 109 GLU HG2 1 1
2 3851 2 2 109 GLU HG3 H 9.954 -6.745 -10.937 1.00 . B A . 109 GLU HG3 1 1
2 3852 2 2 109 GLU N N 10.827 -5.061 -8.628 1.00 . B A . 109 GLU N 1 1
2 3853 2 2 109 GLU O O 7.648 -6.754 -8.723 1.00 . B A . 109 GLU O 1 1
2 3854 2 2 109 GLU OE1 O 8.493 -6.391 -13.030 1.00 . B A . 109 GLU OE1 1 1
2 3855 2 2 109 GLU OE2 O 10.088 -4.969 -13.537 1.00 . B A . 109 GLU OE2 1 1
2 3856 2 2 110 ASN C C 7.863 -8.386 -6.391 1.00 . B A . 110 ASN C 1 1
2 3857 2 2 110 ASN CA C 9.154 -8.517 -7.195 1.00 . B A . 110 ASN CA 1 1
2 3858 2 2 110 ASN CB C 10.245 -9.152 -6.328 1.00 . B A . 110 ASN CB 1 1
2 3859 2 2 110 ASN CG C 10.275 -10.663 -6.453 1.00 . B A . 110 ASN CG 1 1
2 3860 2 2 110 ASN H H 10.502 -6.912 -7.486 1.00 . B A . 110 ASN H 1 1
2 3861 2 2 110 ASN HA H 8.970 -9.153 -8.048 1.00 . B A . 110 ASN HA 1 1
2 3862 2 2 110 ASN HB2 H 11.207 -8.765 -6.630 1.00 . B A . 110 ASN HB2 1 1
2 3863 2 2 110 ASN HB3 H 10.068 -8.897 -5.294 1.00 . B A . 110 ASN HB3 1 1
2 3864 2 2 110 ASN HD21 H 11.992 -10.573 -7.452 1.00 . B A . 110 ASN HD21 1 1
2 3865 2 2 110 ASN HD22 H 11.356 -12.158 -7.192 1.00 . B A . 110 ASN HD22 1 1
2 3866 2 2 110 ASN N N 9.596 -7.218 -7.692 1.00 . B A . 110 ASN N 1 1
2 3867 2 2 110 ASN ND2 N 11.313 -11.184 -7.098 1.00 . B A . 110 ASN ND2 1 1
2 3868 2 2 110 ASN O O 7.799 -7.634 -5.420 1.00 . B A . 110 ASN O 1 1
2 3869 2 2 110 ASN OD1 O 9.377 -11.355 -5.974 1.00 . B A . 110 ASN OD1 1 1
2 3870 2 2 111 THR C C 5.487 -10.139 -5.017 1.00 . B A . 111 THR C 1 1
2 3871 2 2 111 THR CA C 5.547 -9.095 -6.134 1.00 . B A . 111 THR CA 1 1
2 3872 2 2 111 THR CB C 4.394 -9.354 -7.121 1.00 . B A . 111 THR CB 1 1
2 3873 2 2 111 THR CG2 C 3.468 -8.150 -7.202 1.00 . B A . 111 THR CG2 1 1
2 3874 2 2 111 THR H H 6.953 -9.699 -7.589 1.00 . B A . 111 THR H 1 1
2 3875 2 2 111 THR HA H 5.418 -8.110 -5.706 1.00 . B A . 111 THR HA 1 1
2 3876 2 2 111 THR HB H 3.826 -10.205 -6.773 1.00 . B A . 111 THR HB 1 1
2 3877 2 2 111 THR HG1 H 5.608 -9.014 -8.639 1.00 . B A . 111 THR HG1 1 1
2 3878 2 2 111 THR HG21 H 3.117 -7.893 -6.211 1.00 . B A . 111 THR HG21 1 1
2 3879 2 2 111 THR HG22 H 2.623 -8.385 -7.830 1.00 . B A . 111 THR HG22 1 1
2 3880 2 2 111 THR HG23 H 4.003 -7.310 -7.619 1.00 . B A . 111 THR HG23 1 1
2 3881 2 2 111 THR N N 6.839 -9.124 -6.808 1.00 . B A . 111 THR N 1 1
2 3882 2 2 111 THR O O 5.506 -11.340 -5.287 1.00 . B A . 111 THR O 1 1
2 3883 2 2 111 THR OG1 O 4.918 -9.646 -8.422 1.00 . B A . 111 THR OG1 1 1
2 3884 2 2 112 PRO C C 4.174 -11.571 -2.681 1.00 . B A . 112 PRO C 1 1
2 3885 2 2 112 PRO CA C 5.353 -10.611 -2.597 1.00 . B A . 112 PRO CA 1 1
2 3886 2 2 112 PRO CB C 5.191 -9.673 -1.397 1.00 . B A . 112 PRO CB 1 1
2 3887 2 2 112 PRO CD C 5.393 -8.283 -3.322 1.00 . B A . 112 PRO CD 1 1
2 3888 2 2 112 PRO CG C 5.730 -8.364 -1.862 1.00 . B A . 112 PRO CG 1 1
2 3889 2 2 112 PRO HA H 6.276 -11.160 -2.492 1.00 . B A . 112 PRO HA 1 1
2 3890 2 2 112 PRO HB2 H 4.144 -9.605 -1.131 1.00 . B A . 112 PRO HB2 1 1
2 3891 2 2 112 PRO HB3 H 5.761 -10.045 -0.561 1.00 . B A . 112 PRO HB3 1 1
2 3892 2 2 112 PRO HD2 H 4.413 -7.852 -3.461 1.00 . B A . 112 PRO HD2 1 1
2 3893 2 2 112 PRO HD3 H 6.140 -7.711 -3.852 1.00 . B A . 112 PRO HD3 1 1
2 3894 2 2 112 PRO HG2 H 5.260 -7.557 -1.318 1.00 . B A . 112 PRO HG2 1 1
2 3895 2 2 112 PRO HG3 H 6.800 -8.339 -1.733 1.00 . B A . 112 PRO HG3 1 1
2 3896 2 2 112 PRO N N 5.415 -9.697 -3.745 1.00 . B A . 112 PRO N 1 1
2 3897 2 2 112 PRO O O 3.071 -11.187 -3.072 1.00 . B A . 112 PRO O 1 1
2 3898 2 2 113 THR C C 3.637 -14.931 -1.301 1.00 . B A . 113 THR C 1 1
2 3899 2 2 113 THR CA C 3.374 -13.848 -2.343 1.00 . B A . 113 THR CA 1 1
2 3900 2 2 113 THR CB C 3.272 -14.505 -3.733 1.00 . B A . 113 THR CB 1 1
2 3901 2 2 113 THR CG2 C 1.826 -14.562 -4.200 1.00 . B A . 113 THR CG2 1 1
2 3902 2 2 113 THR H H 5.314 -13.071 -2.010 1.00 . B A . 113 THR H 1 1
2 3903 2 2 113 THR HA H 2.429 -13.371 -2.122 1.00 . B A . 113 THR HA 1 1
2 3904 2 2 113 THR HB H 3.653 -15.514 -3.666 1.00 . B A . 113 THR HB 1 1
2 3905 2 2 113 THR HG1 H 3.829 -14.053 -5.570 1.00 . B A . 113 THR HG1 1 1
2 3906 2 2 113 THR HG21 H 1.239 -15.126 -3.491 1.00 . B A . 113 THR HG21 1 1
2 3907 2 2 113 THR HG22 H 1.779 -15.040 -5.167 1.00 . B A . 113 THR HG22 1 1
2 3908 2 2 113 THR HG23 H 1.433 -13.559 -4.275 1.00 . B A . 113 THR HG23 1 1
2 3909 2 2 113 THR N N 4.414 -12.826 -2.310 1.00 . B A . 113 THR N 1 1
2 3910 2 2 113 THR O O 4.707 -15.540 -1.281 1.00 . B A . 113 THR O 1 1
2 3911 2 2 113 THR OG1 O 4.055 -13.771 -4.681 1.00 . B A . 113 THR OG1 1 1
2 3912 2 2 114 ALA C C 2.885 -17.575 0.016 1.00 . B A . 114 ALA C 1 1
2 3913 2 2 114 ALA CA C 2.777 -16.174 0.611 1.00 . B A . 114 ALA CA 1 1
2 3914 2 2 114 ALA CB C 1.594 -16.094 1.564 1.00 . B A . 114 ALA CB 1 1
2 3915 2 2 114 ALA H H 1.823 -14.649 -0.505 1.00 . B A . 114 ALA H 1 1
2 3916 2 2 114 ALA HA H 3.676 -15.963 1.172 1.00 . B A . 114 ALA HA 1 1
2 3917 2 2 114 ALA HB1 H 1.723 -16.813 2.360 1.00 . B A . 114 ALA HB1 1 1
2 3918 2 2 114 ALA HB2 H 0.683 -16.312 1.026 1.00 . B A . 114 ALA HB2 1 1
2 3919 2 2 114 ALA HB3 H 1.536 -15.101 1.983 1.00 . B A . 114 ALA HB3 1 1
2 3920 2 2 114 ALA N N 2.652 -15.166 -0.436 1.00 . B A . 114 ALA N 1 1
2 3921 2 2 114 ALA O O 2.580 -17.784 -1.158 1.00 . B A . 114 ALA O 1 1
2 3922 2 2 115 ARG C C 2.163 -20.677 0.548 1.00 . B A . 115 ARG C 1 1
2 3923 2 2 115 ARG CA C 3.471 -19.908 0.387 1.00 . B A . 115 ARG CA 1 1
2 3924 2 2 115 ARG CB C 4.585 -20.606 1.172 1.00 . B A . 115 ARG CB 1 1
2 3925 2 2 115 ARG CD C 5.669 -21.021 3.400 1.00 . B A . 115 ARG CD 1 1
2 3926 2 2 115 ARG CG C 4.452 -20.465 2.680 1.00 . B A . 115 ARG CG 1 1
2 3927 2 2 115 ARG CZ C 7.980 -21.134 2.558 1.00 . B A . 115 ARG CZ 1 1
2 3928 2 2 115 ARG H H 3.548 -18.297 1.758 1.00 . B A . 115 ARG H 1 1
2 3929 2 2 115 ARG HA H 3.737 -19.891 -0.659 1.00 . B A . 115 ARG HA 1 1
2 3930 2 2 115 ARG HB2 H 4.576 -21.658 0.928 1.00 . B A . 115 ARG HB2 1 1
2 3931 2 2 115 ARG HB3 H 5.535 -20.186 0.876 1.00 . B A . 115 ARG HB3 1 1
2 3932 2 2 115 ARG HD2 H 5.572 -20.815 4.456 1.00 . B A . 115 ARG HD2 1 1
2 3933 2 2 115 ARG HD3 H 5.706 -22.088 3.245 1.00 . B A . 115 ARG HD3 1 1
2 3934 2 2 115 ARG HE H 6.950 -19.449 2.848 1.00 . B A . 115 ARG HE 1 1
2 3935 2 2 115 ARG HG2 H 4.347 -19.420 2.927 1.00 . B A . 115 ARG HG2 1 1
2 3936 2 2 115 ARG HG3 H 3.574 -21.004 3.006 1.00 . B A . 115 ARG HG3 1 1
2 3937 2 2 115 ARG HH11 H 7.146 -22.927 2.974 1.00 . B A . 115 ARG HH11 1 1
2 3938 2 2 115 ARG HH12 H 8.767 -22.986 2.371 1.00 . B A . 115 ARG HH12 1 1
2 3939 2 2 115 ARG HH21 H 9.086 -19.519 2.052 1.00 . B A . 115 ARG HH21 1 1
2 3940 2 2 115 ARG HH22 H 9.872 -21.048 1.849 1.00 . B A . 115 ARG HH22 1 1
2 3941 2 2 115 ARG N N 3.322 -18.528 0.834 1.00 . B A . 115 ARG N 1 1
2 3942 2 2 115 ARG NE N 6.911 -20.426 2.915 1.00 . B A . 115 ARG NE 1 1
2 3943 2 2 115 ARG NH1 N 7.962 -22.457 2.642 1.00 . B A . 115 ARG NH1 1 1
2 3944 2 2 115 ARG NH2 N 9.068 -20.517 2.116 1.00 . B A . 115 ARG NH2 1 1
2 3945 2 2 115 ARG O O 1.453 -20.509 1.540 1.00 . B A . 115 ARG O 1 1
2 3946 2 2 116 ARG C C 0.957 -23.800 -0.260 1.00 . B A . 116 ARG C 1 1
2 3947 2 2 116 ARG CA C 0.633 -22.317 -0.403 1.00 . B A . 116 ARG CA 1 1
2 3948 2 2 116 ARG CB C -0.184 -22.080 -1.674 1.00 . B A . 116 ARG CB 1 1
2 3949 2 2 116 ARG CD C -1.826 -20.629 -2.900 1.00 . B A . 116 ARG CD 1 1
2 3950 2 2 116 ARG CG C -0.922 -20.752 -1.686 1.00 . B A . 116 ARG CG 1 1
2 3951 2 2 116 ARG CZ C -1.349 -18.357 -3.723 1.00 . B A . 116 ARG CZ 1 1
2 3952 2 2 116 ARG H H 2.465 -21.608 -1.193 1.00 . B A . 116 ARG H 1 1
2 3953 2 2 116 ARG HA H 0.053 -22.003 0.452 1.00 . B A . 116 ARG HA 1 1
2 3954 2 2 116 ARG HB2 H 0.480 -22.106 -2.525 1.00 . B A . 116 ARG HB2 1 1
2 3955 2 2 116 ARG HB3 H -0.912 -22.872 -1.773 1.00 . B A . 116 ARG HB3 1 1
2 3956 2 2 116 ARG HD2 H -1.913 -21.598 -3.369 1.00 . B A . 116 ARG HD2 1 1
2 3957 2 2 116 ARG HD3 H -2.801 -20.298 -2.576 1.00 . B A . 116 ARG HD3 1 1
2 3958 2 2 116 ARG HE H -0.899 -20.042 -4.693 1.00 . B A . 116 ARG HE 1 1
2 3959 2 2 116 ARG HG2 H -1.523 -20.677 -0.792 1.00 . B A . 116 ARG HG2 1 1
2 3960 2 2 116 ARG HG3 H -0.197 -19.950 -1.703 1.00 . B A . 116 ARG HG3 1 1
2 3961 2 2 116 ARG HH11 H -2.265 -18.429 -1.922 1.00 . B A . 116 ARG HH11 1 1
2 3962 2 2 116 ARG HH12 H -1.923 -16.839 -2.516 1.00 . B A . 116 ARG HH12 1 1
2 3963 2 2 116 ARG HH21 H -0.444 -17.952 -5.484 1.00 . B A . 116 ARG HH21 1 1
2 3964 2 2 116 ARG HH22 H -0.888 -16.568 -4.542 1.00 . B A . 116 ARG HH22 1 1
2 3965 2 2 116 ARG N N 1.855 -21.518 -0.432 1.00 . B A . 116 ARG N 1 1
2 3966 2 2 116 ARG NE N -1.304 -19.677 -3.878 1.00 . B A . 116 ARG NE 1 1
2 3967 2 2 116 ARG NH1 N -1.890 -17.832 -2.630 1.00 . B A . 116 ARG NH1 1 1
2 3968 2 2 116 ARG NH2 N -0.853 -17.560 -4.659 1.00 . B A . 116 ARG NH2 1 1
2 3969 2 2 116 ARG O O 1.999 -24.265 -0.724 1.00 . B A . 116 ARG O 1 1
2 3970 2 2 117 ARG C C -0.106 -26.750 -0.677 1.00 . B A . 117 ARG C 1 1
2 3971 2 2 117 ARG CA C 0.245 -25.971 0.585 1.00 . B A . 117 ARG CA 1 1
2 3972 2 2 117 ARG CB C -0.612 -26.458 1.756 1.00 . B A . 117 ARG CB 1 1
2 3973 2 2 117 ARG CD C -1.447 -26.063 4.091 1.00 . B A . 117 ARG CD 1 1
2 3974 2 2 117 ARG CG C -0.544 -25.558 2.978 1.00 . B A . 117 ARG CG 1 1
2 3975 2 2 117 ARG CZ C -3.781 -25.807 4.832 1.00 . B A . 117 ARG CZ 1 1
2 3976 2 2 117 ARG H H -0.756 -24.111 0.727 1.00 . B A . 117 ARG H 1 1
2 3977 2 2 117 ARG HA H 1.286 -26.137 0.819 1.00 . B A . 117 ARG HA 1 1
2 3978 2 2 117 ARG HB2 H -1.641 -26.515 1.435 1.00 . B A . 117 ARG HB2 1 1
2 3979 2 2 117 ARG HB3 H -0.279 -27.445 2.043 1.00 . B A . 117 ARG HB3 1 1
2 3980 2 2 117 ARG HD2 H -1.519 -27.138 4.020 1.00 . B A . 117 ARG HD2 1 1
2 3981 2 2 117 ARG HD3 H -1.011 -25.794 5.042 1.00 . B A . 117 ARG HD3 1 1
2 3982 2 2 117 ARG HE H -2.958 -24.839 3.293 1.00 . B A . 117 ARG HE 1 1
2 3983 2 2 117 ARG HG2 H 0.474 -25.533 3.338 1.00 . B A . 117 ARG HG2 1 1
2 3984 2 2 117 ARG HG3 H -0.854 -24.563 2.698 1.00 . B A . 117 ARG HG3 1 1
2 3985 2 2 117 ARG HH11 H -2.691 -27.118 5.918 1.00 . B A . 117 ARG HH11 1 1
2 3986 2 2 117 ARG HH12 H -4.335 -26.922 6.425 1.00 . B A . 117 ARG HH12 1 1
2 3987 2 2 117 ARG HH21 H -5.123 -24.575 3.955 1.00 . B A . 117 ARG HH21 1 1
2 3988 2 2 117 ARG HH22 H -5.717 -25.477 5.308 1.00 . B A . 117 ARG HH22 1 1
2 3989 2 2 117 ARG N N 0.056 -24.538 0.384 1.00 . B A . 117 ARG N 1 1
2 3990 2 2 117 ARG NE N -2.788 -25.491 4.005 1.00 . B A . 117 ARG NE 1 1
2 3991 2 2 117 ARG NH1 N -3.587 -26.688 5.805 1.00 . B A . 117 ARG NH1 1 1
2 3992 2 2 117 ARG NH2 N -4.971 -25.240 4.687 1.00 . B A . 117 ARG NH2 1 1
2 3993 2 2 117 ARG O O 0.718 -27.615 -1.069 1.00 . B A . 117 ARG O 1 1
2 3994 2 2 117 ARG OXT O -1.176 -26.496 -1.321 1.00 . B A . 117 ARG OXT 1 1
3 3995 1 1 1 DT C1' C -15.703 -4.764 5.716 1.00 . A B . 1 DT C1' 1 1
3 3996 1 1 1 DT C2 C -16.342 -5.685 3.537 1.00 . A B . 1 DT C2 1 1
3 3997 1 1 1 DT C2' C -15.037 -3.552 6.350 1.00 . A B . 1 DT C2' 1 1
3 3998 1 1 1 DT C3' C -16.224 -2.796 6.912 1.00 . A B . 1 DT C3' 1 1
3 3999 1 1 1 DT C4 C -16.816 -4.173 1.650 1.00 . A B . 1 DT C4 1 1
3 4000 1 1 1 DT C4' C -17.139 -3.923 7.381 1.00 . A B . 1 DT C4' 1 1
3 4001 1 1 1 DT C5 C -16.541 -3.050 2.517 1.00 . A B . 1 DT C5 1 1
3 4002 1 1 1 DT C5' C -18.617 -3.607 7.368 1.00 . A B . 1 DT C5' 1 1
3 4003 1 1 1 DT C6 C -16.197 -3.298 3.787 1.00 . A B . 1 DT C6 1 1
3 4004 1 1 1 DT C7 C -16.662 -1.663 1.967 1.00 . A B . 1 DT C7 1 1
3 4005 1 1 1 DT H1' H -15.062 -5.645 5.784 1.00 . A B . 1 DT H1' 1 1
3 4006 1 1 1 DT H2' H -14.491 -2.954 5.623 1.00 . A B . 1 DT H2' 1 1
3 4007 1 1 1 DT H2'' H -14.337 -3.833 7.137 1.00 . A B . 1 DT H2'' 1 1
3 4008 1 1 1 DT H3 H -16.877 -6.213 1.646 1.00 . A B . 1 DT H3 1 1
3 4009 1 1 1 DT H3' H -16.712 -2.182 6.154 1.00 . A B . 1 DT H3' 1 1
3 4010 1 1 1 DT H4' H -16.858 -4.149 8.411 1.00 . A B . 1 DT H4' 1 1
3 4011 1 1 1 DT H5' H -19.044 -3.949 6.425 1.00 . A B . 1 DT H5' 1 1
3 4012 1 1 1 DT H5'' H -19.099 -4.138 8.189 1.00 . A B . 1 DT H5'' 1 1
3 4013 1 1 1 DT H6 H -15.987 -2.453 4.442 1.00 . A B . 1 DT H6 1 1
3 4014 1 1 1 DT H71 H -16.068 -1.580 1.058 1.00 . A B . 1 DT H71 1 1
3 4015 1 1 1 DT H72 H -17.706 -1.451 1.740 1.00 . A B . 1 DT H72 1 1
3 4016 1 1 1 DT H73 H -16.298 -0.948 2.705 1.00 . A B . 1 DT H73 1 1
3 4017 1 1 1 DT HO5' H -17.983 -1.780 7.568 1.00 . A B . 1 DT HO5' 1 1
3 4018 1 1 1 DT N1 N -16.092 -4.571 4.307 1.00 . A B . 1 DT N1 1 1
3 4019 1 1 1 DT N3 N -16.692 -5.415 2.239 1.00 . A B . 1 DT N3 1 1
3 4020 1 1 1 DT O2 O -16.263 -6.824 3.966 1.00 . A B . 1 DT O2 1 1
3 4021 1 1 1 DT O3' O -15.825 -1.969 8.009 1.00 . A B . 1 DT O3' 1 1
3 4022 1 1 1 DT O4 O -17.149 -4.085 0.471 1.00 . A B . 1 DT O4 1 1
3 4023 1 1 1 DT O4' O -16.885 -5.019 6.469 1.00 . A B . 1 DT O4' 1 1
3 4024 1 1 1 DT O5' O -18.844 -2.204 7.511 1.00 . A B . 1 DT O5' 1 1
3 4025 1 1 2 DT C1' C -9.651 0.030 6.418 1.00 . A B . 2 DT C1' 1 1
3 4026 1 1 2 DT C2 C -8.699 0.333 8.648 1.00 . A B . 2 DT C2 1 1
3 4027 1 1 2 DT C2' C -9.894 -1.039 5.357 1.00 . A B . 2 DT C2' 1 1
3 4028 1 1 2 DT C3' C -11.184 -1.657 5.847 1.00 . A B . 2 DT C3' 1 1
3 4029 1 1 2 DT C4 C -7.355 -1.467 9.646 1.00 . A B . 2 DT C4 1 1
3 4030 1 1 2 DT C4' C -11.945 -0.442 6.353 1.00 . A B . 2 DT C4' 1 1
3 4031 1 1 2 DT C5 C -7.502 -2.220 8.431 1.00 . A B . 2 DT C5 1 1
3 4032 1 1 2 DT C5' C -13.031 -0.750 7.361 1.00 . A B . 2 DT C5' 1 1
3 4033 1 1 2 DT C6 C -8.199 -1.675 7.429 1.00 . A B . 2 DT C6 1 1
3 4034 1 1 2 DT C7 C -6.975 -3.620 8.388 1.00 . A B . 2 DT C7 1 1
3 4035 1 1 2 DT H1' H -9.194 0.921 5.987 1.00 . A B . 2 DT H1' 1 1
3 4036 1 1 2 DT H2' H -9.092 -1.777 5.323 1.00 . A B . 2 DT H2' 1 1
3 4037 1 1 2 DT H2'' H -10.006 -0.634 4.352 1.00 . A B . 2 DT H2'' 1 1
3 4038 1 1 2 DT H3 H -7.818 0.341 10.473 1.00 . A B . 2 DT H3 1 1
3 4039 1 1 2 DT H3' H -11.005 -2.369 6.646 1.00 . A B . 2 DT H3' 1 1
3 4040 1 1 2 DT H4' H -12.418 0.017 5.484 1.00 . A B . 2 DT H4' 1 1
3 4041 1 1 2 DT H5' H -13.064 -1.827 7.527 1.00 . A B . 2 DT H5' 1 1
3 4042 1 1 2 DT H5'' H -12.800 -0.248 8.299 1.00 . A B . 2 DT H5'' 1 1
3 4043 1 1 2 DT H6 H -8.283 -2.227 6.493 1.00 . A B . 2 DT H6 1 1
3 4044 1 1 2 DT H71 H -6.057 -3.680 8.975 1.00 . A B . 2 DT H71 1 1
3 4045 1 1 2 DT H72 H -6.762 -3.897 7.356 1.00 . A B . 2 DT H72 1 1
3 4046 1 1 2 DT H73 H -7.715 -4.303 8.804 1.00 . A B . 2 DT H73 1 1
3 4047 1 1 2 DT N1 N -8.816 -0.448 7.523 1.00 . A B . 2 DT N1 1 1
3 4048 1 1 2 DT N3 N -7.958 -0.228 9.649 1.00 . A B . 2 DT N3 1 1
3 4049 1 1 2 DT O2 O -9.210 1.437 8.758 1.00 . A B . 2 DT O2 1 1
3 4050 1 1 2 DT O3' O -11.894 -2.285 4.781 1.00 . A B . 2 DT O3' 1 1
3 4051 1 1 2 DT O4 O -6.805 -1.882 10.659 1.00 . A B . 2 DT O4 1 1
3 4052 1 1 2 DT O4' O -10.927 0.390 6.948 1.00 . A B . 2 DT O4' 1 1
3 4053 1 1 2 DT O5' O -14.297 -0.302 6.873 1.00 . A B . 2 DT O5' 1 1
3 4054 1 1 2 DT OP1 O -15.301 0.227 9.097 1.00 . A B . 2 DT OP1 1 1
3 4055 1 1 2 DT OP2 O -16.755 0.108 6.984 1.00 . A B . 2 DT OP2 1 1
3 4056 1 1 2 DT P P -15.605 -0.391 7.782 1.00 . A B . 2 DT P 1 1
3 4057 1 1 3 DT C1' C -12.627 -1.076 1.360 1.00 . A B . 3 DT C1' 1 1
3 4058 1 1 3 DT C2 C -13.064 1.017 2.492 1.00 . A B . 3 DT C2 1 1
3 4059 1 1 3 DT C2' C -11.590 -1.846 0.594 1.00 . A B . 3 DT C2' 1 1
3 4060 1 1 3 DT C3' C -12.399 -3.081 0.241 1.00 . A B . 3 DT C3' 1 1
3 4061 1 1 3 DT C4 C -11.311 2.179 3.757 1.00 . A B . 3 DT C4 1 1
3 4062 1 1 3 DT C4' C -13.306 -3.271 1.461 1.00 . A B . 3 DT C4' 1 1
3 4063 1 1 3 DT C5 C -10.387 1.150 3.361 1.00 . A B . 3 DT C5 1 1
3 4064 1 1 3 DT C5' C -12.927 -4.461 2.312 1.00 . A B . 3 DT C5' 1 1
3 4065 1 1 3 DT C6 C -10.836 0.146 2.598 1.00 . A B . 3 DT C6 1 1
3 4066 1 1 3 DT C7 C -8.993 1.205 3.882 1.00 . A B . 3 DT C7 1 1
3 4067 1 1 3 DT H1' H -13.413 -0.715 0.692 1.00 . A B . 3 DT H1' 1 1
3 4068 1 1 3 DT H2' H -10.726 -2.102 1.210 1.00 . A B . 3 DT H2' 1 1
3 4069 1 1 3 DT H2'' H -11.217 -1.345 -0.298 1.00 . A B . 3 DT H2'' 1 1
3 4070 1 1 3 DT H3 H -13.254 2.745 3.540 1.00 . A B . 3 DT H3 1 1
3 4071 1 1 3 DT H3' H -11.766 -3.953 0.079 1.00 . A B . 3 DT H3' 1 1
3 4072 1 1 3 DT H4' H -14.312 -3.447 1.073 1.00 . A B . 3 DT H4' 1 1
3 4073 1 1 3 DT H5' H -13.540 -5.314 2.023 1.00 . A B . 3 DT H5' 1 1
3 4074 1 1 3 DT H5'' H -11.878 -4.701 2.140 1.00 . A B . 3 DT H5'' 1 1
3 4075 1 1 3 DT H6 H -10.136 -0.635 2.300 1.00 . A B . 3 DT H6 1 1
3 4076 1 1 3 DT H71 H -8.923 1.982 4.646 1.00 . A B . 3 DT H71 1 1
3 4077 1 1 3 DT H72 H -8.309 1.435 3.068 1.00 . A B . 3 DT H72 1 1
3 4078 1 1 3 DT H73 H -8.730 0.243 4.320 1.00 . A B . 3 DT H73 1 1
3 4079 1 1 3 DT N1 N -12.143 0.057 2.174 1.00 . A B . 3 DT N1 1 1
3 4080 1 1 3 DT N3 N -12.587 2.034 3.271 1.00 . A B . 3 DT N3 1 1
3 4081 1 1 3 DT O2 O -14.221 0.973 2.111 1.00 . A B . 3 DT O2 1 1
3 4082 1 1 3 DT O3' O -13.191 -2.847 -0.924 1.00 . A B . 3 DT O3' 1 1
3 4083 1 1 3 DT O4 O -11.050 3.101 4.527 1.00 . A B . 3 DT O4 1 1
3 4084 1 1 3 DT O4' O -13.198 -2.038 2.219 1.00 . A B . 3 DT O4' 1 1
3 4085 1 1 3 DT O5' O -13.129 -4.173 3.692 1.00 . A B . 3 DT O5' 1 1
3 4086 1 1 3 DT OP1 O -12.202 -4.446 5.990 1.00 . A B . 3 DT OP1 1 1
3 4087 1 1 3 DT OP2 O -10.652 -4.296 3.951 1.00 . A B . 3 DT OP2 1 1
3 4088 1 1 3 DT P P -11.894 -3.883 4.652 1.00 . A B . 3 DT P 1 1
3 4089 1 1 4 DT C1' C -10.783 -0.359 -3.148 1.00 . A B . 4 DT C1' 1 1
3 4090 1 1 4 DT C2 C -8.335 -0.667 -3.010 1.00 . A B . 4 DT C2 1 1
3 4091 1 1 4 DT C2' C -10.862 -0.335 -4.669 1.00 . A B . 4 DT C2' 1 1
3 4092 1 1 4 DT C3' C -12.311 -0.675 -5.006 1.00 . A B . 4 DT C3' 1 1
3 4093 1 1 4 DT C4 C -7.380 -2.218 -1.339 1.00 . A B . 4 DT C4 1 1
3 4094 1 1 4 DT C4' C -12.992 -0.833 -3.648 1.00 . A B . 4 DT C4' 1 1
3 4095 1 1 4 DT C5 C -8.725 -2.567 -0.945 1.00 . A B . 4 DT C5 1 1
3 4096 1 1 4 DT C5' C -13.982 -1.972 -3.568 1.00 . A B . 4 DT C5' 1 1
3 4097 1 1 4 DT C6 C -9.751 -1.965 -1.570 1.00 . A B . 4 DT C6 1 1
3 4098 1 1 4 DT C7 C -8.917 -3.573 0.146 1.00 . A B . 4 DT C7 1 1
3 4099 1 1 4 DT H1' H -10.844 0.653 -2.744 1.00 . A B . 4 DT H1' 1 1
3 4100 1 1 4 DT H2' H -10.169 -1.037 -5.131 1.00 . A B . 4 DT H2' 1 1
3 4101 1 1 4 DT H2'' H -10.598 0.666 -5.017 1.00 . A B . 4 DT H2'' 1 1
3 4102 1 1 4 DT H3 H -6.360 -1.036 -2.649 1.00 . A B . 4 DT H3 1 1
3 4103 1 1 4 DT H3' H -12.386 -1.591 -5.588 1.00 . A B . 4 DT H3' 1 1
3 4104 1 1 4 DT H4' H -13.538 0.094 -3.458 1.00 . A B . 4 DT H4' 1 1
3 4105 1 1 4 DT H5' H -14.644 -1.811 -2.719 1.00 . A B . 4 DT H5' 1 1
3 4106 1 1 4 DT H5'' H -14.573 -1.995 -4.483 1.00 . A B . 4 DT H5'' 1 1
3 4107 1 1 4 DT H6 H -10.766 -2.240 -1.280 1.00 . A B . 4 DT H6 1 1
3 4108 1 1 4 DT H71 H -8.055 -4.240 0.181 1.00 . A B . 4 DT H71 1 1
3 4109 1 1 4 DT H72 H -9.015 -3.058 1.101 1.00 . A B . 4 DT H72 1 1
3 4110 1 1 4 DT H73 H -9.819 -4.154 -0.047 1.00 . A B . 4 DT H73 1 1
3 4111 1 1 4 DT N1 N -9.589 -1.022 -2.563 1.00 . A B . 4 DT N1 1 1
3 4112 1 1 4 DT N3 N -7.294 -1.290 -2.359 1.00 . A B . 4 DT N3 1 1
3 4113 1 1 4 DT O2 O -8.151 0.135 -3.910 1.00 . A B . 4 DT O2 1 1
3 4114 1 1 4 DT O3' O -12.926 0.394 -5.738 1.00 . A B . 4 DT O3' 1 1
3 4115 1 1 4 DT O4 O -6.351 -2.632 -0.787 1.00 . A B . 4 DT O4 1 1
3 4116 1 1 4 DT O4' O -11.923 -1.067 -2.709 1.00 . A B . 4 DT O4' 1 1
3 4117 1 1 4 DT O5' O -13.296 -3.214 -3.410 1.00 . A B . 4 DT O5' 1 1
3 4118 1 1 4 DT OP1 O -14.698 -4.602 -1.882 1.00 . A B . 4 DT OP1 1 1
3 4119 1 1 4 DT OP2 O -12.148 -4.872 -1.932 1.00 . A B . 4 DT OP2 1 1
3 4120 1 1 4 DT P P -13.348 -4.003 -2.027 1.00 . A B . 4 DT P 1 1
3 4121 1 1 5 DT C1' C -10.161 -4.078 -8.685 1.00 . A B . 5 DT C1' 1 1
3 4122 1 1 5 DT C2 C -8.115 -4.471 -7.399 1.00 . A B . 5 DT C2 1 1
3 4123 1 1 5 DT C2' C -11.502 -4.800 -8.737 1.00 . A B . 5 DT C2' 1 1
3 4124 1 1 5 DT C3' C -12.330 -3.905 -9.640 1.00 . A B . 5 DT C3' 1 1
3 4125 1 1 5 DT C4 C -8.137 -4.295 -4.946 1.00 . A B . 5 DT C4 1 1
3 4126 1 1 5 DT C4' C -11.813 -2.513 -9.293 1.00 . A B . 5 DT C4' 1 1
3 4127 1 1 5 DT C5 C -9.546 -4.008 -5.007 1.00 . A B . 5 DT C5 1 1
3 4128 1 1 5 DT C5' C -12.533 -1.839 -8.149 1.00 . A B . 5 DT C5' 1 1
3 4129 1 1 5 DT C6 C -10.135 -3.967 -6.208 1.00 . A B . 5 DT C6 1 1
3 4130 1 1 5 DT C7 C -10.285 -3.751 -3.734 1.00 . A B . 5 DT C7 1 1
3 4131 1 1 5 DT H1' H -9.494 -4.438 -9.468 1.00 . A B . 5 DT H1' 1 1
3 4132 1 1 5 DT H2' H -11.957 -4.898 -7.752 1.00 . A B . 5 DT H2' 1 1
3 4133 1 1 5 DT H2'' H -11.403 -5.802 -9.155 1.00 . A B . 5 DT H2'' 1 1
3 4134 1 1 5 DT H3 H -6.546 -4.742 -6.140 1.00 . A B . 5 DT H3 1 1
3 4135 1 1 5 DT H3' H -13.397 -3.992 -9.434 1.00 . A B . 5 DT H3' 1 1
3 4136 1 1 5 DT H4' H -11.948 -1.895 -10.182 1.00 . A B . 5 DT H4' 1 1
3 4137 1 1 5 DT H5' H -13.519 -1.522 -8.484 1.00 . A B . 5 DT H5' 1 1
3 4138 1 1 5 DT H5'' H -12.643 -2.549 -7.329 1.00 . A B . 5 DT H5'' 1 1
3 4139 1 1 5 DT H6 H -11.204 -3.754 -6.253 1.00 . A B . 5 DT H6 1 1
3 4140 1 1 5 DT H71 H -9.661 -4.040 -2.888 1.00 . A B . 5 DT H71 1 1
3 4141 1 1 5 DT H72 H -11.205 -4.334 -3.722 1.00 . A B . 5 DT H72 1 1
3 4142 1 1 5 DT H73 H -10.526 -2.691 -3.661 1.00 . A B . 5 DT H73 1 1
3 4143 1 1 5 DT N1 N -9.457 -4.178 -7.388 1.00 . A B . 5 DT N1 1 1
3 4144 1 1 5 DT N3 N -7.531 -4.520 -6.161 1.00 . A B . 5 DT N3 1 1
3 4145 1 1 5 DT O2 O -7.484 -4.670 -8.425 1.00 . A B . 5 DT O2 1 1
3 4146 1 1 5 DT O3' O -12.085 -4.209 -11.016 1.00 . A B . 5 DT O3' 1 1
3 4147 1 1 5 DT O4 O -7.466 -4.294 -3.917 1.00 . A B . 5 DT O4 1 1
3 4148 1 1 5 DT O4' O -10.425 -2.701 -8.931 1.00 . A B . 5 DT O4' 1 1
3 4149 1 1 5 DT O5' O -11.790 -0.706 -7.704 1.00 . A B . 5 DT O5' 1 1
3 4150 1 1 5 DT OP1 O -11.539 1.746 -7.328 1.00 . A B . 5 DT OP1 1 1
3 4151 1 1 5 DT OP2 O -13.786 0.744 -8.059 1.00 . A B . 5 DT OP2 1 1
3 4152 1 1 5 DT P P -12.527 0.640 -7.277 1.00 . A B . 5 DT P 1 1
3 4153 1 1 6 DT C1' C -7.268 -6.882 -10.929 1.00 . A B . 6 DT C1' 1 1
3 4154 1 1 6 DT C2 C -5.536 -8.506 -11.529 1.00 . A B . 6 DT C2 1 1
3 4155 1 1 6 DT C2' C -6.998 -5.602 -11.699 1.00 . A B . 6 DT C2' 1 1
3 4156 1 1 6 DT C3' C -8.259 -5.458 -12.531 1.00 . A B . 6 DT C3' 1 1
3 4157 1 1 6 DT C4 C -6.100 -10.462 -12.918 1.00 . A B . 6 DT C4 1 1
3 4158 1 1 6 DT C4' C -9.342 -5.997 -11.600 1.00 . A B . 6 DT C4' 1 1
3 4159 1 1 6 DT C5 C -7.464 -9.991 -12.979 1.00 . A B . 6 DT C5 1 1
3 4160 1 1 6 DT C5' C -10.488 -6.690 -12.296 1.00 . A B . 6 DT C5' 1 1
3 4161 1 1 6 DT C6 C -7.774 -8.854 -12.337 1.00 . A B . 6 DT C6 1 1
3 4162 1 1 6 DT C7 C -8.472 -10.791 -13.739 1.00 . A B . 6 DT C7 1 1
3 4163 1 1 6 DT H1' H -6.791 -6.858 -9.949 1.00 . A B . 6 DT H1' 1 1
3 4164 1 1 6 DT H2' H -6.111 -5.675 -12.330 1.00 . A B . 6 DT H2' 1 1
3 4165 1 1 6 DT H2'' H -6.861 -4.747 -11.037 1.00 . A B . 6 DT H2'' 1 1
3 4166 1 1 6 DT H3 H -4.277 -9.983 -12.140 1.00 . A B . 6 DT H3 1 1
3 4167 1 1 6 DT H3' H -8.207 -6.039 -13.451 1.00 . A B . 6 DT H3' 1 1
3 4168 1 1 6 DT H4' H -9.751 -5.138 -11.063 1.00 . A B . 6 DT H4' 1 1
3 4169 1 1 6 DT H5' H -10.686 -6.188 -13.242 1.00 . A B . 6 DT H5' 1 1
3 4170 1 1 6 DT H5'' H -10.212 -7.726 -12.493 1.00 . A B . 6 DT H5'' 1 1
3 4171 1 1 6 DT H6 H -8.801 -8.496 -12.385 1.00 . A B . 6 DT H6 1 1
3 4172 1 1 6 DT H71 H -9.150 -10.117 -14.264 1.00 . A B . 6 DT H71 1 1
3 4173 1 1 6 DT H72 H -9.041 -11.410 -13.046 1.00 . A B . 6 DT H72 1 1
3 4174 1 1 6 DT H73 H -7.962 -11.427 -14.462 1.00 . A B . 6 DT H73 1 1
3 4175 1 1 6 DT HO3' H -9.373 -3.874 -12.474 1.00 . A B . 6 DT HO3' 1 1
3 4176 1 1 6 DT N1 N -6.853 -8.117 -11.622 1.00 . A B . 6 DT N1 1 1
3 4177 1 1 6 DT N3 N -5.235 -9.670 -12.190 1.00 . A B . 6 DT N3 1 1
3 4178 1 1 6 DT O2 O -4.697 -7.872 -10.912 1.00 . A B . 6 DT O2 1 1
3 4179 1 1 6 DT O3' O -8.517 -4.091 -12.851 1.00 . A B . 6 DT O3' 1 1
3 4180 1 1 6 DT O4 O -5.687 -11.486 -13.454 1.00 . A B . 6 DT O4 1 1
3 4181 1 1 6 DT O4' O -8.673 -6.945 -10.733 1.00 . A B . 6 DT O4' 1 1
3 4182 1 1 6 DT O5' O -11.656 -6.652 -11.479 1.00 . A B . 6 DT O5' 1 1
3 4183 1 1 6 DT OP1 O -12.920 -5.271 -13.130 1.00 . A B . 6 DT OP1 1 1
3 4184 1 1 6 DT OP2 O -13.934 -5.875 -10.850 1.00 . A B . 6 DT OP2 1 1
3 4185 1 1 6 DT P P -12.753 -5.513 -11.674 1.00 . A B . 6 DT P 1 1
3 4186 2 2 1 MET C C 9.322 -2.395 12.550 1.00 . B A . 1 MET C 1 1
3 4187 2 2 1 MET CA C 9.988 -2.494 13.917 1.00 . B A . 1 MET CA 1 1
3 4188 2 2 1 MET CB C 9.209 -1.657 14.936 1.00 . B A . 1 MET CB 1 1
3 4189 2 2 1 MET CE C 9.035 -3.163 18.752 1.00 . B A . 1 MET CE 1 1
3 4190 2 2 1 MET CG C 9.649 -1.883 16.372 1.00 . B A . 1 MET CG 1 1
3 4191 2 2 1 MET H1 H 11.834 -2.090 14.802 1.00 . B A . 1 MET H1 1 1
3 4192 2 2 1 MET H2 H 11.944 -2.643 13.207 1.00 . B A . 1 MET H2 1 1
3 4193 2 2 1 MET HA H 9.979 -3.527 14.231 1.00 . B A . 1 MET HA 1 1
3 4194 2 2 1 MET HB2 H 9.341 -0.612 14.701 1.00 . B A . 1 MET HB2 1 1
3 4195 2 2 1 MET HB3 H 8.160 -1.905 14.860 1.00 . B A . 1 MET HB3 1 1
3 4196 2 2 1 MET HE1 H 9.864 -2.623 19.186 1.00 . B A . 1 MET HE1 1 1
3 4197 2 2 1 MET HE2 H 9.396 -4.081 18.310 1.00 . B A . 1 MET HE2 1 1
3 4198 2 2 1 MET HE3 H 8.313 -3.394 19.521 1.00 . B A . 1 MET HE3 1 1
3 4199 2 2 1 MET HG2 H 10.294 -2.748 16.404 1.00 . B A . 1 MET HG2 1 1
3 4200 2 2 1 MET HG3 H 10.197 -1.015 16.707 1.00 . B A . 1 MET HG3 1 1
3 4201 2 2 1 MET N N 11.401 -2.040 13.858 1.00 . B A . 1 MET N 1 1
3 4202 2 2 1 MET O O 8.096 -2.426 12.441 1.00 . B A . 1 MET O 1 1
3 4203 2 2 1 MET SD S 8.261 -2.157 17.489 1.00 . B A . 1 MET SD 1 1
3 4204 2 2 2 GLU C C 10.123 -3.326 9.288 1.00 . B A . 2 GLU C 1 1
3 4205 2 2 2 GLU CA C 9.627 -2.167 10.145 1.00 . B A . 2 GLU CA 1 1
3 4206 2 2 2 GLU CB C 10.051 -0.838 9.517 1.00 . B A . 2 GLU CB 1 1
3 4207 2 2 2 GLU CD C 11.479 0.850 10.737 1.00 . B A . 2 GLU CD 1 1
3 4208 2 2 2 GLU CG C 11.460 -0.407 9.891 1.00 . B A . 2 GLU CG 1 1
3 4209 2 2 2 GLU H H 11.106 -2.252 11.657 1.00 . B A . 2 GLU H 1 1
3 4210 2 2 2 GLU HA H 8.551 -2.209 10.192 1.00 . B A . 2 GLU HA 1 1
3 4211 2 2 2 GLU HB2 H 9.999 -0.930 8.441 1.00 . B A . 2 GLU HB2 1 1
3 4212 2 2 2 GLU HB3 H 9.365 -0.067 9.837 1.00 . B A . 2 GLU HB3 1 1
3 4213 2 2 2 GLU HG2 H 11.931 -1.203 10.448 1.00 . B A . 2 GLU HG2 1 1
3 4214 2 2 2 GLU HG3 H 12.020 -0.223 8.986 1.00 . B A . 2 GLU HG3 1 1
3 4215 2 2 2 GLU N N 10.138 -2.272 11.508 1.00 . B A . 2 GLU N 1 1
3 4216 2 2 2 GLU O O 11.321 -3.611 9.242 1.00 . B A . 2 GLU O 1 1
3 4217 2 2 2 GLU OE1 O 10.797 1.827 10.365 1.00 . B A . 2 GLU OE1 1 1
3 4218 2 2 2 GLU OE2 O 12.181 0.861 11.771 1.00 . B A . 2 GLU OE2 1 1
3 4219 2 2 3 GLU C C 9.695 -4.681 6.296 1.00 . B A . 3 GLU C 1 1
3 4220 2 2 3 GLU CA C 9.537 -5.121 7.751 1.00 . B A . 3 GLU CA 1 1
3 4221 2 2 3 GLU CB C 8.472 -6.213 7.859 1.00 . B A . 3 GLU CB 1 1
3 4222 2 2 3 GLU CD C 5.984 -6.602 7.648 1.00 . B A . 3 GLU CD 1 1
3 4223 2 2 3 GLU CG C 7.207 -5.920 7.065 1.00 . B A . 3 GLU CG 1 1
3 4224 2 2 3 GLU H H 8.257 -3.716 8.683 1.00 . B A . 3 GLU H 1 1
3 4225 2 2 3 GLU HA H 10.480 -5.519 8.095 1.00 . B A . 3 GLU HA 1 1
3 4226 2 2 3 GLU HB2 H 8.889 -7.142 7.498 1.00 . B A . 3 GLU HB2 1 1
3 4227 2 2 3 GLU HB3 H 8.199 -6.332 8.897 1.00 . B A . 3 GLU HB3 1 1
3 4228 2 2 3 GLU HG2 H 7.038 -4.854 7.062 1.00 . B A . 3 GLU HG2 1 1
3 4229 2 2 3 GLU HG3 H 7.345 -6.265 6.050 1.00 . B A . 3 GLU HG3 1 1
3 4230 2 2 3 GLU N N 9.195 -3.992 8.608 1.00 . B A . 3 GLU N 1 1
3 4231 2 2 3 GLU O O 9.382 -3.542 5.946 1.00 . B A . 3 GLU O 1 1
3 4232 2 2 3 GLU OE1 O 5.747 -7.783 7.312 1.00 . B A . 3 GLU OE1 1 1
3 4233 2 2 3 GLU OE2 O 5.264 -5.956 8.436 1.00 . B A . 3 GLU OE2 1 1
3 4234 2 2 4 LYS C C 9.218 -5.811 3.208 1.00 . B A . 4 LYS C 1 1
3 4235 2 2 4 LYS CA C 10.388 -5.302 4.042 1.00 . B A . 4 LYS CA 1 1
3 4236 2 2 4 LYS CB C 11.692 -5.941 3.559 1.00 . B A . 4 LYS CB 1 1
3 4237 2 2 4 LYS CD C 12.824 -7.191 5.424 1.00 . B A . 4 LYS CD 1 1
3 4238 2 2 4 LYS CE C 14.293 -7.445 5.127 1.00 . B A . 4 LYS CE 1 1
3 4239 2 2 4 LYS CG C 11.973 -7.303 4.170 1.00 . B A . 4 LYS CG 1 1
3 4240 2 2 4 LYS H H 10.387 -6.517 5.808 1.00 . B A . 4 LYS H 1 1
3 4241 2 2 4 LYS HA H 10.467 -4.231 3.902 1.00 . B A . 4 LYS HA 1 1
3 4242 2 2 4 LYS HB2 H 11.646 -6.056 2.487 1.00 . B A . 4 LYS HB2 1 1
3 4243 2 2 4 LYS HB3 H 12.514 -5.285 3.806 1.00 . B A . 4 LYS HB3 1 1
3 4244 2 2 4 LYS HD2 H 12.716 -6.198 5.833 1.00 . B A . 4 LYS HD2 1 1
3 4245 2 2 4 LYS HD3 H 12.481 -7.919 6.146 1.00 . B A . 4 LYS HD3 1 1
3 4246 2 2 4 LYS HE2 H 14.370 -8.023 4.219 1.00 . B A . 4 LYS HE2 1 1
3 4247 2 2 4 LYS HE3 H 14.789 -6.494 4.990 1.00 . B A . 4 LYS HE3 1 1
3 4248 2 2 4 LYS HG2 H 11.034 -7.769 4.426 1.00 . B A . 4 LYS HG2 1 1
3 4249 2 2 4 LYS HG3 H 12.491 -7.913 3.444 1.00 . B A . 4 LYS HG3 1 1
3 4250 2 2 4 LYS HZ1 H 14.503 -9.108 6.372 1.00 . B A . 4 LYS HZ1 1 1
3 4251 2 2 4 LYS HZ2 H 14.907 -7.643 7.113 1.00 . B A . 4 LYS HZ2 1 1
3 4252 2 2 4 LYS HZ3 H 15.966 -8.344 5.997 1.00 . B A . 4 LYS HZ3 1 1
3 4253 2 2 4 LYS N N 10.185 -5.589 5.458 1.00 . B A . 4 LYS N 1 1
3 4254 2 2 4 LYS NZ N 14.963 -8.187 6.229 1.00 . B A . 4 LYS NZ 1 1
3 4255 2 2 4 LYS O O 8.318 -6.477 3.719 1.00 . B A . 4 LYS O 1 1
3 4256 2 2 5 VAL C C 8.288 -7.399 0.690 1.00 . B A . 5 VAL C 1 1
3 4257 2 2 5 VAL CA C 8.183 -5.909 1.002 1.00 . B A . 5 VAL CA 1 1
3 4258 2 2 5 VAL CB C 8.239 -5.107 -0.317 1.00 . B A . 5 VAL CB 1 1
3 4259 2 2 5 VAL CG1 C 7.140 -5.548 -1.268 1.00 . B A . 5 VAL CG1 1 1
3 4260 2 2 5 VAL CG2 C 8.139 -3.614 -0.040 1.00 . B A . 5 VAL CG2 1 1
3 4261 2 2 5 VAL H H 9.983 -4.952 1.572 1.00 . B A . 5 VAL H 1 1
3 4262 2 2 5 VAL HA H 7.232 -5.716 1.477 1.00 . B A . 5 VAL HA 1 1
3 4263 2 2 5 VAL HB H 9.191 -5.299 -0.790 1.00 . B A . 5 VAL HB 1 1
3 4264 2 2 5 VAL HG11 H 7.336 -6.554 -1.607 1.00 . B A . 5 VAL HG11 1 1
3 4265 2 2 5 VAL HG12 H 7.113 -4.878 -2.116 1.00 . B A . 5 VAL HG12 1 1
3 4266 2 2 5 VAL HG13 H 6.190 -5.518 -0.757 1.00 . B A . 5 VAL HG13 1 1
3 4267 2 2 5 VAL HG21 H 7.198 -3.401 0.444 1.00 . B A . 5 VAL HG21 1 1
3 4268 2 2 5 VAL HG22 H 8.197 -3.071 -0.972 1.00 . B A . 5 VAL HG22 1 1
3 4269 2 2 5 VAL HG23 H 8.952 -3.312 0.605 1.00 . B A . 5 VAL HG23 1 1
3 4270 2 2 5 VAL N N 9.237 -5.488 1.917 1.00 . B A . 5 VAL N 1 1
3 4271 2 2 5 VAL O O 7.278 -8.087 0.554 1.00 . B A . 5 VAL O 1 1
3 4272 2 2 6 GLY C C 9.512 -10.188 1.491 1.00 . B A . 6 GLY C 1 1
3 4273 2 2 6 GLY CA C 9.733 -9.294 0.286 1.00 . B A . 6 GLY CA 1 1
3 4274 2 2 6 GLY H H 10.287 -7.296 0.707 1.00 . B A . 6 GLY H 1 1
3 4275 2 2 6 GLY HA2 H 9.053 -9.592 -0.498 1.00 . B A . 6 GLY HA2 1 1
3 4276 2 2 6 GLY HA3 H 10.747 -9.425 -0.064 1.00 . B A . 6 GLY HA3 1 1
3 4277 2 2 6 GLY N N 9.519 -7.892 0.583 1.00 . B A . 6 GLY N 1 1
3 4278 2 2 6 GLY O O 9.725 -11.400 1.419 1.00 . B A . 6 GLY O 1 1
3 4279 2 2 7 ASN C C 7.450 -10.057 4.385 1.00 . B A . 7 ASN C 1 1
3 4280 2 2 7 ASN CA C 8.839 -10.347 3.826 1.00 . B A . 7 ASN CA 1 1
3 4281 2 2 7 ASN CB C 9.896 -10.004 4.871 1.00 . B A . 7 ASN CB 1 1
3 4282 2 2 7 ASN CG C 10.139 -11.136 5.849 1.00 . B A . 7 ASN CG 1 1
3 4283 2 2 7 ASN H H 8.947 -8.626 2.602 1.00 . B A . 7 ASN H 1 1
3 4284 2 2 7 ASN HA H 8.908 -11.398 3.590 1.00 . B A . 7 ASN HA 1 1
3 4285 2 2 7 ASN HB2 H 10.821 -9.778 4.367 1.00 . B A . 7 ASN HB2 1 1
3 4286 2 2 7 ASN HB3 H 9.573 -9.135 5.428 1.00 . B A . 7 ASN HB3 1 1
3 4287 2 2 7 ASN HD21 H 10.093 -9.857 7.364 1.00 . B A . 7 ASN HD21 1 1
3 4288 2 2 7 ASN HD22 H 10.401 -11.472 7.776 1.00 . B A . 7 ASN HD22 1 1
3 4289 2 2 7 ASN N N 9.085 -9.594 2.601 1.00 . B A . 7 ASN N 1 1
3 4290 2 2 7 ASN ND2 N 10.211 -10.801 7.133 1.00 . B A . 7 ASN ND2 1 1
3 4291 2 2 7 ASN O O 7.062 -10.607 5.416 1.00 . B A . 7 ASN O 1 1
3 4292 2 2 7 ASN OD1 O 10.261 -12.297 5.457 1.00 . B A . 7 ASN OD1 1 1
3 4293 2 2 8 LEU C C 4.364 -9.944 3.826 1.00 . B A . 8 LEU C 1 1
3 4294 2 2 8 LEU CA C 5.362 -8.835 4.149 1.00 . B A . 8 LEU CA 1 1
3 4295 2 2 8 LEU CB C 4.913 -7.521 3.498 1.00 . B A . 8 LEU CB 1 1
3 4296 2 2 8 LEU CD1 C 2.613 -7.585 2.497 1.00 . B A . 8 LEU CD1 1 1
3 4297 2 2 8 LEU CD2 C 4.511 -6.625 1.192 1.00 . B A . 8 LEU CD2 1 1
3 4298 2 2 8 LEU CG C 4.104 -7.675 2.207 1.00 . B A . 8 LEU CG 1 1
3 4299 2 2 8 LEU H H 7.051 -8.806 2.871 1.00 . B A . 8 LEU H 1 1
3 4300 2 2 8 LEU HA H 5.390 -8.703 5.221 1.00 . B A . 8 LEU HA 1 1
3 4301 2 2 8 LEU HB2 H 4.315 -6.976 4.212 1.00 . B A . 8 LEU HB2 1 1
3 4302 2 2 8 LEU HB3 H 5.794 -6.938 3.275 1.00 . B A . 8 LEU HB3 1 1
3 4303 2 2 8 LEU HD11 H 2.179 -8.616 2.495 1.00 . B A . 8 LEU HD11 1 1
3 4304 2 2 8 LEU HD12 H 2.120 -6.974 1.761 1.00 . B A . 8 LEU HD12 1 1
3 4305 2 2 8 LEU HD13 H 2.471 -7.169 3.498 1.00 . B A . 8 LEU HD13 1 1
3 4306 2 2 8 LEU HD21 H 5.501 -6.842 0.825 1.00 . B A . 8 LEU HD21 1 1
3 4307 2 2 8 LEU HD22 H 4.500 -5.653 1.660 1.00 . B A . 8 LEU HD22 1 1
3 4308 2 2 8 LEU HD23 H 3.808 -6.637 0.372 1.00 . B A . 8 LEU HD23 1 1
3 4309 2 2 8 LEU HG H 4.302 -8.648 1.781 1.00 . B A . 8 LEU HG 1 1
3 4310 2 2 8 LEU N N 6.703 -9.191 3.706 1.00 . B A . 8 LEU N 1 1
3 4311 2 2 8 LEU O O 4.590 -10.756 2.928 1.00 . B A . 8 LEU O 1 1
3 4312 2 2 9 LYS C C 0.842 -10.308 4.493 1.00 . B A . 9 LYS C 1 1
3 4313 2 2 9 LYS CA C 2.219 -10.956 4.359 1.00 . B A . 9 LYS CA 1 1
3 4314 2 2 9 LYS CB C 2.374 -12.110 5.345 1.00 . B A . 9 LYS CB 1 1
3 4315 2 2 9 LYS CD C 0.891 -12.751 7.268 1.00 . B A . 9 LYS CD 1 1
3 4316 2 2 9 LYS CE C 1.521 -13.873 8.077 1.00 . B A . 9 LYS CE 1 1
3 4317 2 2 9 LYS CG C 1.940 -11.775 6.763 1.00 . B A . 9 LYS CG 1 1
3 4318 2 2 9 LYS H H 3.192 -9.455 5.348 1.00 . B A . 9 LYS H 1 1
3 4319 2 2 9 LYS HA H 2.331 -11.375 3.394 1.00 . B A . 9 LYS HA 1 1
3 4320 2 2 9 LYS HB2 H 1.782 -12.857 4.991 1.00 . B A . 9 LYS HB2 1 1
3 4321 2 2 9 LYS HB3 H 3.381 -12.402 5.311 1.00 . B A . 9 LYS HB3 1 1
3 4322 2 2 9 LYS HD2 H 0.191 -12.220 7.895 1.00 . B A . 9 LYS HD2 1 1
3 4323 2 2 9 LYS HD3 H 0.370 -13.177 6.422 1.00 . B A . 9 LYS HD3 1 1
3 4324 2 2 9 LYS HE2 H 1.141 -14.817 7.717 1.00 . B A . 9 LYS HE2 1 1
3 4325 2 2 9 LYS HE3 H 2.592 -13.840 7.941 1.00 . B A . 9 LYS HE3 1 1
3 4326 2 2 9 LYS HG2 H 2.804 -11.820 7.410 1.00 . B A . 9 LYS HG2 1 1
3 4327 2 2 9 LYS HG3 H 1.551 -10.791 6.762 1.00 . B A . 9 LYS HG3 1 1
3 4328 2 2 9 LYS HZ1 H 1.571 -12.846 9.896 1.00 . B A . 9 LYS HZ1 1 1
3 4329 2 2 9 LYS HZ2 H 1.663 -14.527 10.056 1.00 . B A . 9 LYS HZ2 1 1
3 4330 2 2 9 LYS HZ3 H 0.186 -13.794 9.682 1.00 . B A . 9 LYS HZ3 1 1
3 4331 2 2 9 LYS N N 3.264 -9.965 4.565 1.00 . B A . 9 LYS N 1 1
3 4332 2 2 9 LYS NZ N 1.214 -13.751 9.529 1.00 . B A . 9 LYS NZ 1 1
3 4333 2 2 9 LYS O O 0.687 -9.316 5.205 1.00 . B A . 9 LYS O 1 1
3 4334 2 2 10 PRO C C -2.282 -10.674 5.135 1.00 . B A . 10 PRO C 1 1
3 4335 2 2 10 PRO CA C -1.535 -10.305 3.855 1.00 . B A . 10 PRO CA 1 1
3 4336 2 2 10 PRO CB C -2.209 -10.948 2.646 1.00 . B A . 10 PRO CB 1 1
3 4337 2 2 10 PRO CD C -0.097 -12.050 2.944 1.00 . B A . 10 PRO CD 1 1
3 4338 2 2 10 PRO CG C -1.516 -12.257 2.480 1.00 . B A . 10 PRO CG 1 1
3 4339 2 2 10 PRO HA H -1.517 -9.231 3.731 1.00 . B A . 10 PRO HA 1 1
3 4340 2 2 10 PRO HB2 H -3.265 -11.080 2.863 1.00 . B A . 10 PRO HB2 1 1
3 4341 2 2 10 PRO HB3 H -2.098 -10.312 1.811 1.00 . B A . 10 PRO HB3 1 1
3 4342 2 2 10 PRO HD2 H 0.321 -12.847 3.486 1.00 . B A . 10 PRO HD2 1 1
3 4343 2 2 10 PRO HD3 H 0.529 -11.831 2.095 1.00 . B A . 10 PRO HD3 1 1
3 4344 2 2 10 PRO HG2 H -2.006 -13.007 3.086 1.00 . B A . 10 PRO HG2 1 1
3 4345 2 2 10 PRO HG3 H -1.524 -12.550 1.441 1.00 . B A . 10 PRO HG3 1 1
3 4346 2 2 10 PRO N N -0.180 -10.854 3.809 1.00 . B A . 10 PRO N 1 1
3 4347 2 2 10 PRO O O -1.844 -11.544 5.888 1.00 . B A . 10 PRO O 1 1
3 4348 2 2 11 ASN C C -3.587 -9.745 7.831 1.00 . B A . 11 ASN C 1 1
3 4349 2 2 11 ASN CA C -4.242 -10.237 6.544 1.00 . B A . 11 ASN CA 1 1
3 4350 2 2 11 ASN CB C -4.581 -11.728 6.660 1.00 . B A . 11 ASN CB 1 1
3 4351 2 2 11 ASN CG C -5.955 -12.055 6.108 1.00 . B A . 11 ASN CG 1 1
3 4352 2 2 11 ASN H H -3.656 -9.295 4.711 1.00 . B A . 11 ASN H 1 1
3 4353 2 2 11 ASN HA H -5.161 -9.688 6.401 1.00 . B A . 11 ASN HA 1 1
3 4354 2 2 11 ASN HB2 H -3.849 -12.302 6.110 1.00 . B A . 11 ASN HB2 1 1
3 4355 2 2 11 ASN HB3 H -4.553 -12.019 7.700 1.00 . B A . 11 ASN HB3 1 1
3 4356 2 2 11 ASN HD21 H -5.216 -12.118 4.254 1.00 . B A . 11 ASN HD21 1 1
3 4357 2 2 11 ASN HD22 H -6.931 -12.431 4.408 1.00 . B A . 11 ASN HD22 1 1
3 4358 2 2 11 ASN N N -3.400 -9.984 5.374 1.00 . B A . 11 ASN N 1 1
3 4359 2 2 11 ASN ND2 N -6.043 -12.218 4.791 1.00 . B A . 11 ASN ND2 1 1
3 4360 2 2 11 ASN O O -3.834 -10.285 8.909 1.00 . B A . 11 ASN O 1 1
3 4361 2 2 11 ASN OD1 O -6.927 -12.160 6.854 1.00 . B A . 11 ASN OD1 1 1
3 4362 2 2 12 MET C C -2.648 -6.769 9.196 1.00 . B A . 12 MET C 1 1
3 4363 2 2 12 MET CA C -2.079 -8.145 8.873 1.00 . B A . 12 MET CA 1 1
3 4364 2 2 12 MET CB C -0.575 -8.041 8.626 1.00 . B A . 12 MET CB 1 1
3 4365 2 2 12 MET CE C 2.692 -8.432 8.186 1.00 . B A . 12 MET CE 1 1
3 4366 2 2 12 MET CG C 0.108 -9.389 8.472 1.00 . B A . 12 MET CG 1 1
3 4367 2 2 12 MET H H -2.482 -8.378 6.860 1.00 . B A . 12 MET H 1 1
3 4368 2 2 12 MET HA H -2.254 -8.800 9.714 1.00 . B A . 12 MET HA 1 1
3 4369 2 2 12 MET HB2 H -0.414 -7.478 7.717 1.00 . B A . 12 MET HB2 1 1
3 4370 2 2 12 MET HB3 H -0.163 -7.527 9.408 1.00 . B A . 12 MET HB3 1 1
3 4371 2 2 12 MET HE1 H 2.602 -8.793 7.151 1.00 . B A . 12 MET HE1 1 1
3 4372 2 2 12 MET HE2 H 3.728 -8.459 8.488 1.00 . B A . 12 MET HE2 1 1
3 4373 2 2 12 MET HE3 H 2.334 -7.411 8.226 1.00 . B A . 12 MET HE3 1 1
3 4374 2 2 12 MET HG2 H -0.530 -10.152 8.898 1.00 . B A . 12 MET HG2 1 1
3 4375 2 2 12 MET HG3 H 0.226 -9.563 7.426 1.00 . B A . 12 MET HG3 1 1
3 4376 2 2 12 MET N N -2.753 -8.716 7.712 1.00 . B A . 12 MET N 1 1
3 4377 2 2 12 MET O O -2.676 -5.885 8.339 1.00 . B A . 12 MET O 1 1
3 4378 2 2 12 MET SD S 1.714 -9.449 9.288 1.00 . B A . 12 MET SD 1 1
3 4379 2 2 13 GLU C C -2.577 -4.349 11.280 1.00 . B A . 13 GLU C 1 1
3 4380 2 2 13 GLU CA C -3.673 -5.322 10.859 1.00 . B A . 13 GLU CA 1 1
3 4381 2 2 13 GLU CB C -4.655 -5.536 12.013 1.00 . B A . 13 GLU CB 1 1
3 4382 2 2 13 GLU CD C -6.656 -6.944 12.644 1.00 . B A . 13 GLU CD 1 1
3 4383 2 2 13 GLU CG C -5.259 -6.931 12.054 1.00 . B A . 13 GLU CG 1 1
3 4384 2 2 13 GLU H H -3.052 -7.335 11.070 1.00 . B A . 13 GLU H 1 1
3 4385 2 2 13 GLU HA H -4.205 -4.901 10.019 1.00 . B A . 13 GLU HA 1 1
3 4386 2 2 13 GLU HB2 H -4.139 -5.364 12.945 1.00 . B A . 13 GLU HB2 1 1
3 4387 2 2 13 GLU HB3 H -5.460 -4.822 11.922 1.00 . B A . 13 GLU HB3 1 1
3 4388 2 2 13 GLU HG2 H -5.308 -7.319 11.048 1.00 . B A . 13 GLU HG2 1 1
3 4389 2 2 13 GLU HG3 H -4.625 -7.567 12.654 1.00 . B A . 13 GLU HG3 1 1
3 4390 2 2 13 GLU N N -3.101 -6.594 10.432 1.00 . B A . 13 GLU N 1 1
3 4391 2 2 13 GLU O O -2.847 -3.332 11.921 1.00 . B A . 13 GLU O 1 1
3 4392 2 2 13 GLU OE1 O -7.433 -6.011 12.352 1.00 . B A . 13 GLU OE1 1 1
3 4393 2 2 13 GLU OE2 O -6.971 -7.886 13.401 1.00 . B A . 13 GLU OE2 1 1
3 4394 2 2 14 SER C C 0.962 -4.095 10.301 1.00 . B A . 14 SER C 1 1
3 4395 2 2 14 SER CA C -0.202 -3.820 11.245 1.00 . B A . 14 SER CA 1 1
3 4396 2 2 14 SER CB C 0.233 -4.062 12.691 1.00 . B A . 14 SER CB 1 1
3 4397 2 2 14 SER H H -1.190 -5.489 10.403 1.00 . B A . 14 SER H 1 1
3 4398 2 2 14 SER HA H -0.507 -2.790 11.135 1.00 . B A . 14 SER HA 1 1
3 4399 2 2 14 SER HB2 H 1.253 -3.734 12.820 1.00 . B A . 14 SER HB2 1 1
3 4400 2 2 14 SER HB3 H -0.410 -3.506 13.355 1.00 . B A . 14 SER HB3 1 1
3 4401 2 2 14 SER HG H 0.757 -5.938 12.477 1.00 . B A . 14 SER HG 1 1
3 4402 2 2 14 SER N N -1.340 -4.665 10.912 1.00 . B A . 14 SER N 1 1
3 4403 2 2 14 SER O O 1.513 -5.196 10.284 1.00 . B A . 14 SER O 1 1
3 4404 2 2 14 SER OG O 0.149 -5.437 13.026 1.00 . B A . 14 SER OG 1 1
3 4405 2 2 15 VAL C C 3.290 -1.968 8.505 1.00 . B A . 15 VAL C 1 1
3 4406 2 2 15 VAL CA C 2.434 -3.229 8.566 1.00 . B A . 15 VAL CA 1 1
3 4407 2 2 15 VAL CB C 1.928 -3.544 7.142 1.00 . B A . 15 VAL CB 1 1
3 4408 2 2 15 VAL CG1 C 2.878 -4.499 6.435 1.00 . B A . 15 VAL CG1 1 1
3 4409 2 2 15 VAL CG2 C 0.517 -4.118 7.172 1.00 . B A . 15 VAL CG2 1 1
3 4410 2 2 15 VAL H H 0.822 -2.248 9.532 1.00 . B A . 15 VAL H 1 1
3 4411 2 2 15 VAL HA H 3.050 -4.053 8.894 1.00 . B A . 15 VAL HA 1 1
3 4412 2 2 15 VAL HB H 1.903 -2.620 6.581 1.00 . B A . 15 VAL HB 1 1
3 4413 2 2 15 VAL HG11 H 2.509 -4.705 5.441 1.00 . B A . 15 VAL HG11 1 1
3 4414 2 2 15 VAL HG12 H 2.943 -5.422 6.993 1.00 . B A . 15 VAL HG12 1 1
3 4415 2 2 15 VAL HG13 H 3.858 -4.048 6.370 1.00 . B A . 15 VAL HG13 1 1
3 4416 2 2 15 VAL HG21 H -0.014 -3.816 6.281 1.00 . B A . 15 VAL HG21 1 1
3 4417 2 2 15 VAL HG22 H -0.002 -3.750 8.045 1.00 . B A . 15 VAL HG22 1 1
3 4418 2 2 15 VAL HG23 H 0.569 -5.196 7.211 1.00 . B A . 15 VAL HG23 1 1
3 4419 2 2 15 VAL N N 1.335 -3.088 9.515 1.00 . B A . 15 VAL N 1 1
3 4420 2 2 15 VAL O O 2.849 -0.925 8.026 1.00 . B A . 15 VAL O 1 1
3 4421 2 2 16 ASN C C 6.543 -1.222 7.941 1.00 . B A . 16 ASN C 1 1
3 4422 2 2 16 ASN CA C 5.461 -0.967 8.984 1.00 . B A . 16 ASN CA 1 1
3 4423 2 2 16 ASN CB C 6.088 -0.798 10.364 1.00 . B A . 16 ASN CB 1 1
3 4424 2 2 16 ASN CG C 5.867 0.591 10.935 1.00 . B A . 16 ASN CG 1 1
3 4425 2 2 16 ASN H H 4.803 -2.939 9.370 1.00 . B A . 16 ASN H 1 1
3 4426 2 2 16 ASN HA H 4.947 -0.073 8.738 1.00 . B A . 16 ASN HA 1 1
3 4427 2 2 16 ASN HB2 H 5.627 -1.494 11.032 1.00 . B A . 16 ASN HB2 1 1
3 4428 2 2 16 ASN HB3 H 7.125 -0.976 10.285 1.00 . B A . 16 ASN HB3 1 1
3 4429 2 2 16 ASN HD21 H 6.775 1.387 9.344 1.00 . B A . 16 ASN HD21 1 1
3 4430 2 2 16 ASN HD22 H 6.206 2.500 10.559 1.00 . B A . 16 ASN HD22 1 1
3 4431 2 2 16 ASN N N 4.519 -2.081 8.993 1.00 . B A . 16 ASN N 1 1
3 4432 2 2 16 ASN ND2 N 6.327 1.606 10.215 1.00 . B A . 16 ASN ND2 1 1
3 4433 2 2 16 ASN O O 7.166 -2.284 7.941 1.00 . B A . 16 ASN O 1 1
3 4434 2 2 16 ASN OD1 O 5.293 0.746 12.012 1.00 . B A . 16 ASN OD1 1 1
3 4435 2 2 17 VAL C C 8.209 0.889 5.387 1.00 . B A . 17 VAL C 1 1
3 4436 2 2 17 VAL CA C 7.755 -0.440 5.997 1.00 . B A . 17 VAL CA 1 1
3 4437 2 2 17 VAL CB C 7.172 -1.344 4.889 1.00 . B A . 17 VAL CB 1 1
3 4438 2 2 17 VAL CG1 C 5.736 -0.941 4.588 1.00 . B A . 17 VAL CG1 1 1
3 4439 2 2 17 VAL CG2 C 8.023 -1.306 3.627 1.00 . B A . 17 VAL CG2 1 1
3 4440 2 2 17 VAL H H 6.260 0.587 7.117 1.00 . B A . 17 VAL H 1 1
3 4441 2 2 17 VAL HA H 8.611 -0.942 6.423 1.00 . B A . 17 VAL HA 1 1
3 4442 2 2 17 VAL HB H 7.161 -2.335 5.289 1.00 . B A . 17 VAL HB 1 1
3 4443 2 2 17 VAL HG11 H 5.263 -0.561 5.515 1.00 . B A . 17 VAL HG11 1 1
3 4444 2 2 17 VAL HG12 H 5.182 -1.796 4.235 1.00 . B A . 17 VAL HG12 1 1
3 4445 2 2 17 VAL HG13 H 5.721 -0.163 3.843 1.00 . B A . 17 VAL HG13 1 1
3 4446 2 2 17 VAL HG21 H 8.986 -1.753 3.828 1.00 . B A . 17 VAL HG21 1 1
3 4447 2 2 17 VAL HG22 H 8.161 -0.281 3.318 1.00 . B A . 17 VAL HG22 1 1
3 4448 2 2 17 VAL HG23 H 7.528 -1.856 2.841 1.00 . B A . 17 VAL HG23 1 1
3 4449 2 2 17 VAL N N 6.765 -0.260 7.052 1.00 . B A . 17 VAL N 1 1
3 4450 2 2 17 VAL O O 7.469 1.869 5.385 1.00 . B A . 17 VAL O 1 1
3 4451 2 2 18 THR C C 10.259 1.781 2.756 1.00 . B A . 18 THR C 1 1
3 4452 2 2 18 THR CA C 10.006 2.081 4.228 1.00 . B A . 18 THR CA 1 1
3 4453 2 2 18 THR CB C 11.327 2.519 4.888 1.00 . B A . 18 THR CB 1 1
3 4454 2 2 18 THR CG2 C 11.409 4.037 4.984 1.00 . B A . 18 THR CG2 1 1
3 4455 2 2 18 THR H H 9.957 0.083 4.898 1.00 . B A . 18 THR H 1 1
3 4456 2 2 18 THR HA H 9.290 2.887 4.308 1.00 . B A . 18 THR HA 1 1
3 4457 2 2 18 THR HB H 12.149 2.168 4.280 1.00 . B A . 18 THR HB 1 1
3 4458 2 2 18 THR HG1 H 12.204 2.313 6.644 1.00 . B A . 18 THR HG1 1 1
3 4459 2 2 18 THR HG21 H 10.439 4.467 4.788 1.00 . B A . 18 THR HG21 1 1
3 4460 2 2 18 THR HG22 H 12.125 4.409 4.240 1.00 . B A . 18 THR HG22 1 1
3 4461 2 2 18 THR HG23 H 11.741 4.321 5.970 1.00 . B A . 18 THR HG23 1 1
3 4462 2 2 18 THR N N 9.439 0.901 4.875 1.00 . B A . 18 THR N 1 1
3 4463 2 2 18 THR O O 10.925 0.799 2.428 1.00 . B A . 18 THR O 1 1
3 4464 2 2 18 THR OG1 O 11.437 1.947 6.197 1.00 . B A . 18 THR OG1 1 1
3 4465 2 2 19 VAL C C 9.947 3.726 -0.326 1.00 . B A . 19 VAL C 1 1
3 4466 2 2 19 VAL CA C 9.894 2.408 0.436 1.00 . B A . 19 VAL CA 1 1
3 4467 2 2 19 VAL CB C 8.737 1.559 -0.137 1.00 . B A . 19 VAL CB 1 1
3 4468 2 2 19 VAL CG1 C 8.731 0.165 0.470 1.00 . B A . 19 VAL CG1 1 1
3 4469 2 2 19 VAL CG2 C 7.402 2.252 0.094 1.00 . B A . 19 VAL CG2 1 1
3 4470 2 2 19 VAL H H 9.398 3.458 2.139 1.00 . B A . 19 VAL H 1 1
3 4471 2 2 19 VAL HA H 10.814 1.874 0.278 1.00 . B A . 19 VAL HA 1 1
3 4472 2 2 19 VAL HB H 8.882 1.451 -1.203 1.00 . B A . 19 VAL HB 1 1
3 4473 2 2 19 VAL HG11 H 9.580 -0.365 0.109 1.00 . B A . 19 VAL HG11 1 1
3 4474 2 2 19 VAL HG12 H 7.783 -0.211 0.031 1.00 . B A . 19 VAL HG12 1 1
3 4475 2 2 19 VAL HG13 H 8.713 0.322 1.542 1.00 . B A . 19 VAL HG13 1 1
3 4476 2 2 19 VAL HG21 H 7.307 3.089 -0.582 1.00 . B A . 19 VAL HG21 1 1
3 4477 2 2 19 VAL HG22 H 7.357 2.606 1.111 1.00 . B A . 19 VAL HG22 1 1
3 4478 2 2 19 VAL HG23 H 6.596 1.551 -0.079 1.00 . B A . 19 VAL HG23 1 1
3 4479 2 2 19 VAL N N 9.732 2.623 1.870 1.00 . B A . 19 VAL N 1 1
3 4480 2 2 19 VAL O O 9.914 4.805 0.266 1.00 . B A . 19 VAL O 1 1
3 4481 2 2 20 ARG C C 8.891 4.782 -3.468 1.00 . B A . 20 ARG C 1 1
3 4482 2 2 20 ARG CA C 10.078 4.791 -2.517 1.00 . B A . 20 ARG CA 1 1
3 4483 2 2 20 ARG CB C 11.385 4.810 -3.312 1.00 . B A . 20 ARG CB 1 1
3 4484 2 2 20 ARG CD C 12.857 6.820 -3.018 1.00 . B A . 20 ARG CD 1 1
3 4485 2 2 20 ARG CG C 11.754 6.184 -3.844 1.00 . B A . 20 ARG CG 1 1
3 4486 2 2 20 ARG CZ C 14.504 8.301 -4.098 1.00 . B A . 20 ARG CZ 1 1
3 4487 2 2 20 ARG H H 10.124 2.741 -2.037 1.00 . B A . 20 ARG H 1 1
3 4488 2 2 20 ARG HA H 10.017 5.626 -1.868 1.00 . B A . 20 ARG HA 1 1
3 4489 2 2 20 ARG HB2 H 12.173 4.514 -2.627 1.00 . B A . 20 ARG HB2 1 1
3 4490 2 2 20 ARG HB3 H 11.348 4.082 -4.087 1.00 . B A . 20 ARG HB3 1 1
3 4491 2 2 20 ARG HD2 H 12.488 6.987 -2.017 1.00 . B A . 20 ARG HD2 1 1
3 4492 2 2 20 ARG HD3 H 13.697 6.145 -2.981 1.00 . B A . 20 ARG HD3 1 1
3 4493 2 2 20 ARG HE H 12.656 8.838 -3.567 1.00 . B A . 20 ARG HE 1 1
3 4494 2 2 20 ARG HG2 H 12.093 6.086 -4.865 1.00 . B A . 20 ARG HG2 1 1
3 4495 2 2 20 ARG HG3 H 10.880 6.819 -3.812 1.00 . B A . 20 ARG HG3 1 1
3 4496 2 2 20 ARG HH11 H 15.162 6.418 -3.758 1.00 . B A . 20 ARG HH11 1 1
3 4497 2 2 20 ARG HH12 H 16.301 7.475 -4.520 1.00 . B A . 20 ARG HH12 1 1
3 4498 2 2 20 ARG HH21 H 14.153 10.235 -4.571 1.00 . B A . 20 ARG HH21 1 1
3 4499 2 2 20 ARG HH22 H 15.728 9.644 -4.981 1.00 . B A . 20 ARG HH22 1 1
3 4500 2 2 20 ARG N N 10.033 3.623 -1.647 1.00 . B A . 20 ARG N 1 1
3 4501 2 2 20 ARG NE N 13.297 8.096 -3.578 1.00 . B A . 20 ARG NE 1 1
3 4502 2 2 20 ARG NH1 N 15.395 7.317 -4.127 1.00 . B A . 20 ARG NH1 1 1
3 4503 2 2 20 ARG NH2 N 14.821 9.491 -4.590 1.00 . B A . 20 ARG NH2 1 1
3 4504 2 2 20 ARG O O 8.382 3.719 -3.828 1.00 . B A . 20 ARG O 1 1
3 4505 2 2 21 VAL C C 7.690 5.647 -6.197 1.00 . B A . 21 VAL C 1 1
3 4506 2 2 21 VAL CA C 7.314 6.077 -4.783 1.00 . B A . 21 VAL CA 1 1
3 4507 2 2 21 VAL CB C 6.758 7.512 -4.821 1.00 . B A . 21 VAL CB 1 1
3 4508 2 2 21 VAL CG1 C 5.463 7.562 -5.620 1.00 . B A . 21 VAL CG1 1 1
3 4509 2 2 21 VAL CG2 C 6.543 8.039 -3.410 1.00 . B A . 21 VAL CG2 1 1
3 4510 2 2 21 VAL H H 8.894 6.779 -3.560 1.00 . B A . 21 VAL H 1 1
3 4511 2 2 21 VAL HA H 6.493 5.371 -4.395 1.00 . B A . 21 VAL HA 1 1
3 4512 2 2 21 VAL HB H 7.455 8.158 -5.301 1.00 . B A . 21 VAL HB 1 1
3 4513 2 2 21 VAL HG11 H 5.069 8.568 -5.603 1.00 . B A . 21 VAL HG11 1 1
3 4514 2 2 21 VAL HG12 H 4.744 6.886 -5.182 1.00 . B A . 21 VAL HG12 1 1
3 4515 2 2 21 VAL HG13 H 5.658 7.268 -6.640 1.00 . B A . 21 VAL HG13 1 1
3 4516 2 2 21 VAL HG21 H 6.168 9.051 -3.457 1.00 . B A . 21 VAL HG21 1 1
3 4517 2 2 21 VAL HG22 H 7.481 8.025 -2.875 1.00 . B A . 21 VAL HG22 1 1
3 4518 2 2 21 VAL HG23 H 5.827 7.413 -2.897 1.00 . B A . 21 VAL HG23 1 1
3 4519 2 2 21 VAL N N 8.449 5.965 -3.876 1.00 . B A . 21 VAL N 1 1
3 4520 2 2 21 VAL O O 8.661 6.135 -6.773 1.00 . B A . 21 VAL O 1 1
3 4521 2 2 22 LEU C C 6.112 4.802 -9.051 1.00 . B A . 22 LEU C 1 1
3 4522 2 2 22 LEU CA C 7.150 4.227 -8.094 1.00 . B A . 22 LEU CA 1 1
3 4523 2 2 22 LEU CB C 7.100 2.699 -8.110 1.00 . B A . 22 LEU CB 1 1
3 4524 2 2 22 LEU CD1 C 7.919 0.499 -7.222 1.00 . B A . 22 LEU CD1 1 1
3 4525 2 2 22 LEU CD2 C 9.355 2.534 -7.010 1.00 . B A . 22 LEU CD2 1 1
3 4526 2 2 22 LEU CG C 7.927 2.007 -7.021 1.00 . B A . 22 LEU CG 1 1
3 4527 2 2 22 LEU H H 6.171 4.345 -6.234 1.00 . B A . 22 LEU H 1 1
3 4528 2 2 22 LEU HA H 8.126 4.555 -8.404 1.00 . B A . 22 LEU HA 1 1
3 4529 2 2 22 LEU HB2 H 6.069 2.391 -7.991 1.00 . B A . 22 LEU HB2 1 1
3 4530 2 2 22 LEU HB3 H 7.442 2.368 -9.043 1.00 . B A . 22 LEU HB3 1 1
3 4531 2 2 22 LEU HD11 H 8.494 0.250 -8.102 1.00 . B A . 22 LEU HD11 1 1
3 4532 2 2 22 LEU HD12 H 6.902 0.159 -7.349 1.00 . B A . 22 LEU HD12 1 1
3 4533 2 2 22 LEU HD13 H 8.354 0.019 -6.359 1.00 . B A . 22 LEU HD13 1 1
3 4534 2 2 22 LEU HD21 H 9.888 2.158 -7.871 1.00 . B A . 22 LEU HD21 1 1
3 4535 2 2 22 LEU HD22 H 9.841 2.205 -6.109 1.00 . B A . 22 LEU HD22 1 1
3 4536 2 2 22 LEU HD23 H 9.341 3.614 -7.035 1.00 . B A . 22 LEU HD23 1 1
3 4537 2 2 22 LEU HG H 7.487 2.215 -6.058 1.00 . B A . 22 LEU HG 1 1
3 4538 2 2 22 LEU N N 6.917 4.720 -6.746 1.00 . B A . 22 LEU N 1 1
3 4539 2 2 22 LEU O O 6.335 4.875 -10.259 1.00 . B A . 22 LEU O 1 1
3 4540 2 2 23 GLU C C 2.908 6.511 -8.361 1.00 . B A . 23 GLU C 1 1
3 4541 2 2 23 GLU CA C 3.887 5.780 -9.272 1.00 . B A . 23 GLU CA 1 1
3 4542 2 2 23 GLU CB C 3.158 4.687 -10.057 1.00 . B A . 23 GLU CB 1 1
3 4543 2 2 23 GLU CD C 3.220 4.777 -12.580 1.00 . B A . 23 GLU CD 1 1
3 4544 2 2 23 GLU CG C 2.484 5.195 -11.323 1.00 . B A . 23 GLU CG 1 1
3 4545 2 2 23 GLU H H 4.872 5.052 -7.498 1.00 . B A . 23 GLU H 1 1
3 4546 2 2 23 GLU HA H 4.313 6.489 -9.967 1.00 . B A . 23 GLU HA 1 1
3 4547 2 2 23 GLU HB2 H 3.869 3.924 -10.335 1.00 . B A . 23 GLU HB2 1 1
3 4548 2 2 23 GLU HB3 H 2.402 4.249 -9.423 1.00 . B A . 23 GLU HB3 1 1
3 4549 2 2 23 GLU HG2 H 1.481 4.800 -11.366 1.00 . B A . 23 GLU HG2 1 1
3 4550 2 2 23 GLU HG3 H 2.446 6.271 -11.290 1.00 . B A . 23 GLU HG3 1 1
3 4551 2 2 23 GLU N N 4.977 5.208 -8.491 1.00 . B A . 23 GLU N 1 1
3 4552 2 2 23 GLU O O 2.960 6.364 -7.139 1.00 . B A . 23 GLU O 1 1
3 4553 2 2 23 GLU OE1 O 4.330 5.297 -12.820 1.00 . B A . 23 GLU OE1 1 1
3 4554 2 2 23 GLU OE2 O 2.685 3.931 -13.328 1.00 . B A . 23 GLU OE2 1 1
3 4555 2 2 24 ALA C C -0.110 8.530 -9.068 1.00 . B A . 24 ALA C 1 1
3 4556 2 2 24 ALA CA C 1.034 8.047 -8.186 1.00 . B A . 24 ALA CA 1 1
3 4557 2 2 24 ALA CB C 1.703 9.225 -7.495 1.00 . B A . 24 ALA CB 1 1
3 4558 2 2 24 ALA H H 2.024 7.378 -9.930 1.00 . B A . 24 ALA H 1 1
3 4559 2 2 24 ALA HA H 0.637 7.387 -7.424 1.00 . B A . 24 ALA HA 1 1
3 4560 2 2 24 ALA HB1 H 2.103 9.898 -8.239 1.00 . B A . 24 ALA HB1 1 1
3 4561 2 2 24 ALA HB2 H 2.505 8.867 -6.866 1.00 . B A . 24 ALA HB2 1 1
3 4562 2 2 24 ALA HB3 H 0.976 9.748 -6.891 1.00 . B A . 24 ALA HB3 1 1
3 4563 2 2 24 ALA N N 2.018 7.296 -8.956 1.00 . B A . 24 ALA N 1 1
3 4564 2 2 24 ALA O O 0.113 9.170 -10.095 1.00 . B A . 24 ALA O 1 1
3 4565 2 2 25 SER C C -3.334 9.645 -8.610 1.00 . B A . 25 SER C 1 1
3 4566 2 2 25 SER CA C -2.520 8.631 -9.407 1.00 . B A . 25 SER CA 1 1
3 4567 2 2 25 SER CB C -3.384 7.414 -9.749 1.00 . B A . 25 SER CB 1 1
3 4568 2 2 25 SER H H -1.451 7.716 -7.818 1.00 . B A . 25 SER H 1 1
3 4569 2 2 25 SER HA H -2.187 9.093 -10.324 1.00 . B A . 25 SER HA 1 1
3 4570 2 2 25 SER HB2 H -2.786 6.518 -9.673 1.00 . B A . 25 SER HB2 1 1
3 4571 2 2 25 SER HB3 H -4.209 7.356 -9.055 1.00 . B A . 25 SER HB3 1 1
3 4572 2 2 25 SER HG H -3.957 6.633 -11.451 1.00 . B A . 25 SER HG 1 1
3 4573 2 2 25 SER N N -1.337 8.221 -8.658 1.00 . B A . 25 SER N 1 1
3 4574 2 2 25 SER O O -3.294 9.656 -7.381 1.00 . B A . 25 SER O 1 1
3 4575 2 2 25 SER OG O -3.898 7.510 -11.065 1.00 . B A . 25 SER OG 1 1
3 4576 2 2 26 GLU C C -6.020 10.881 -7.873 1.00 . B A . 26 GLU C 1 1
3 4577 2 2 26 GLU CA C -4.890 11.516 -8.678 1.00 . B A . 26 GLU CA 1 1
3 4578 2 2 26 GLU CB C -5.467 12.470 -9.724 1.00 . B A . 26 GLU CB 1 1
3 4579 2 2 26 GLU CD C -3.459 13.955 -10.106 1.00 . B A . 26 GLU CD 1 1
3 4580 2 2 26 GLU CG C -4.439 12.976 -10.723 1.00 . B A . 26 GLU CG 1 1
3 4581 2 2 26 GLU H H -4.063 10.451 -10.294 1.00 . B A . 26 GLU H 1 1
3 4582 2 2 26 GLU HA H -4.256 12.075 -8.005 1.00 . B A . 26 GLU HA 1 1
3 4583 2 2 26 GLU HB2 H -6.248 11.962 -10.269 1.00 . B A . 26 GLU HB2 1 1
3 4584 2 2 26 GLU HB3 H -5.886 13.311 -9.220 1.00 . B A . 26 GLU HB3 1 1
3 4585 2 2 26 GLU HG2 H -3.885 12.133 -11.109 1.00 . B A . 26 GLU HG2 1 1
3 4586 2 2 26 GLU HG3 H -4.955 13.468 -11.534 1.00 . B A . 26 GLU HG3 1 1
3 4587 2 2 26 GLU N N -4.070 10.496 -9.320 1.00 . B A . 26 GLU N 1 1
3 4588 2 2 26 GLU O O -6.390 9.729 -8.105 1.00 . B A . 26 GLU O 1 1
3 4589 2 2 26 GLU OE1 O -3.913 14.982 -9.558 1.00 . B A . 26 GLU OE1 1 1
3 4590 2 2 26 GLU OE2 O -2.239 13.696 -10.169 1.00 . B A . 26 GLU OE2 1 1
3 4591 2 2 27 ALA C C -8.870 11.167 -6.534 1.00 . B A . 27 ALA C 1 1
3 4592 2 2 27 ALA CA C -7.457 11.109 -5.949 1.00 . B A . 27 ALA CA 1 1
3 4593 2 2 27 ALA CB C -7.292 11.865 -4.645 1.00 . B A . 27 ALA CB 1 1
3 4594 2 2 27 ALA H H -6.095 12.503 -6.735 1.00 . B A . 27 ALA H 1 1
3 4595 2 2 27 ALA HA H -7.224 10.076 -5.753 1.00 . B A . 27 ALA HA 1 1
3 4596 2 2 27 ALA HB1 H -7.959 11.464 -3.901 1.00 . B A . 27 ALA HB1 1 1
3 4597 2 2 27 ALA HB2 H -7.506 12.911 -4.804 1.00 . B A . 27 ALA HB2 1 1
3 4598 2 2 27 ALA HB3 H -6.250 11.751 -4.308 1.00 . B A . 27 ALA HB3 1 1
3 4599 2 2 27 ALA N N -6.456 11.601 -6.865 1.00 . B A . 27 ALA N 1 1
3 4600 2 2 27 ALA O O -9.337 12.212 -6.986 1.00 . B A . 27 ALA O 1 1
3 4601 2 2 28 ARG C C -11.827 9.174 -6.047 1.00 . B A . 28 ARG C 1 1
3 4602 2 2 28 ARG CA C -10.880 9.837 -7.061 1.00 . B A . 28 ARG CA 1 1
3 4603 2 2 28 ARG CB C -10.774 8.990 -8.351 1.00 . B A . 28 ARG CB 1 1
3 4604 2 2 28 ARG CD C -11.895 7.030 -9.482 1.00 . B A . 28 ARG CD 1 1
3 4605 2 2 28 ARG CG C -12.090 8.403 -8.851 1.00 . B A . 28 ARG CG 1 1
3 4606 2 2 28 ARG CZ C -13.299 5.013 -9.204 1.00 . B A . 28 ARG CZ 1 1
3 4607 2 2 28 ARG H H -9.113 9.237 -6.066 1.00 . B A . 28 ARG H 1 1
3 4608 2 2 28 ARG HA H -11.265 10.814 -7.311 1.00 . B A . 28 ARG HA 1 1
3 4609 2 2 28 ARG HB2 H -10.372 9.613 -9.136 1.00 . B A . 28 ARG HB2 1 1
3 4610 2 2 28 ARG HB3 H -10.088 8.175 -8.173 1.00 . B A . 28 ARG HB3 1 1
3 4611 2 2 28 ARG HD2 H -11.490 7.158 -10.474 1.00 . B A . 28 ARG HD2 1 1
3 4612 2 2 28 ARG HD3 H -11.199 6.467 -8.880 1.00 . B A . 28 ARG HD3 1 1
3 4613 2 2 28 ARG HE H -13.933 6.763 -9.929 1.00 . B A . 28 ARG HE 1 1
3 4614 2 2 28 ARG HG2 H -12.769 8.308 -8.017 1.00 . B A . 28 ARG HG2 1 1
3 4615 2 2 28 ARG HG3 H -12.515 9.070 -9.588 1.00 . B A . 28 ARG HG3 1 1
3 4616 2 2 28 ARG HH11 H -11.373 4.766 -8.639 1.00 . B A . 28 ARG HH11 1 1
3 4617 2 2 28 ARG HH12 H -12.385 3.374 -8.446 1.00 . B A . 28 ARG HH12 1 1
3 4618 2 2 28 ARG HH21 H -15.266 4.929 -9.666 1.00 . B A . 28 ARG HH21 1 1
3 4619 2 2 28 ARG HH22 H -14.591 3.465 -9.030 1.00 . B A . 28 ARG HH22 1 1
3 4620 2 2 28 ARG N N -9.537 10.006 -6.503 1.00 . B A . 28 ARG N 1 1
3 4621 2 2 28 ARG NE N -13.154 6.286 -9.575 1.00 . B A . 28 ARG NE 1 1
3 4622 2 2 28 ARG NH1 N -12.267 4.330 -8.725 1.00 . B A . 28 ARG NH1 1 1
3 4623 2 2 28 ARG NH2 N -14.482 4.421 -9.309 1.00 . B A . 28 ARG NH2 1 1
3 4624 2 2 28 ARG O O -11.389 8.567 -5.074 1.00 . B A . 28 ARG O 1 1
3 4625 2 2 29 GLN C C -14.539 7.319 -5.862 1.00 . B A . 29 GLN C 1 1
3 4626 2 2 29 GLN CA C -14.150 8.726 -5.418 1.00 . B A . 29 GLN CA 1 1
3 4627 2 2 29 GLN CB C -15.404 9.598 -5.430 1.00 . B A . 29 GLN CB 1 1
3 4628 2 2 29 GLN CD C -16.584 11.608 -4.464 1.00 . B A . 29 GLN CD 1 1
3 4629 2 2 29 GLN CG C -15.265 10.882 -4.643 1.00 . B A . 29 GLN CG 1 1
3 4630 2 2 29 GLN H H -13.411 9.790 -7.080 1.00 . B A . 29 GLN H 1 1
3 4631 2 2 29 GLN HA H -13.756 8.685 -4.414 1.00 . B A . 29 GLN HA 1 1
3 4632 2 2 29 GLN HB2 H -15.640 9.853 -6.452 1.00 . B A . 29 GLN HB2 1 1
3 4633 2 2 29 GLN HB3 H -16.224 9.032 -5.012 1.00 . B A . 29 GLN HB3 1 1
3 4634 2 2 29 GLN HE21 H -15.971 12.333 -2.718 1.00 . B A . 29 GLN HE21 1 1
3 4635 2 2 29 GLN HE22 H -17.562 12.799 -3.207 1.00 . B A . 29 GLN HE22 1 1
3 4636 2 2 29 GLN HG2 H -14.871 10.639 -3.670 1.00 . B A . 29 GLN HG2 1 1
3 4637 2 2 29 GLN HG3 H -14.577 11.535 -5.159 1.00 . B A . 29 GLN HG3 1 1
3 4638 2 2 29 GLN N N -13.130 9.301 -6.287 1.00 . B A . 29 GLN N 1 1
3 4639 2 2 29 GLN NE2 N -16.719 12.319 -3.351 1.00 . B A . 29 GLN NE2 1 1
3 4640 2 2 29 GLN O O -14.619 7.036 -7.056 1.00 . B A . 29 GLN O 1 1
3 4641 2 2 29 GLN OE1 O -17.472 11.532 -5.313 1.00 . B A . 29 GLN OE1 1 1
3 4642 2 2 30 ILE C C -16.575 4.835 -4.530 1.00 . B A . 30 ILE C 1 1
3 4643 2 2 30 ILE CA C -15.208 5.082 -5.178 1.00 . B A . 30 ILE CA 1 1
3 4644 2 2 30 ILE CB C -14.196 4.030 -4.657 1.00 . B A . 30 ILE CB 1 1
3 4645 2 2 30 ILE CD1 C -13.557 2.768 -2.544 1.00 . B A . 30 ILE CD1 1 1
3 4646 2 2 30 ILE CG1 C -14.232 3.986 -3.136 1.00 . B A . 30 ILE CG1 1 1
3 4647 2 2 30 ILE CG2 C -12.782 4.328 -5.149 1.00 . B A . 30 ILE CG2 1 1
3 4648 2 2 30 ILE H H -14.687 6.723 -3.957 1.00 . B A . 30 ILE H 1 1
3 4649 2 2 30 ILE HA H -15.300 4.976 -6.250 1.00 . B A . 30 ILE HA 1 1
3 4650 2 2 30 ILE HB H -14.486 3.065 -5.044 1.00 . B A . 30 ILE HB 1 1
3 4651 2 2 30 ILE HD11 H -14.210 1.914 -2.637 1.00 . B A . 30 ILE HD11 1 1
3 4652 2 2 30 ILE HD12 H -13.340 2.947 -1.502 1.00 . B A . 30 ILE HD12 1 1
3 4653 2 2 30 ILE HD13 H -12.637 2.575 -3.076 1.00 . B A . 30 ILE HD13 1 1
3 4654 2 2 30 ILE HG12 H -13.740 4.864 -2.743 1.00 . B A . 30 ILE HG12 1 1
3 4655 2 2 30 ILE HG13 H -15.266 3.987 -2.822 1.00 . B A . 30 ILE HG13 1 1
3 4656 2 2 30 ILE HG21 H -12.552 5.371 -4.978 1.00 . B A . 30 ILE HG21 1 1
3 4657 2 2 30 ILE HG22 H -12.706 4.109 -6.202 1.00 . B A . 30 ILE HG22 1 1
3 4658 2 2 30 ILE HG23 H -12.067 3.712 -4.601 1.00 . B A . 30 ILE HG23 1 1
3 4659 2 2 30 ILE N N -14.787 6.445 -4.892 1.00 . B A . 30 ILE N 1 1
3 4660 2 2 30 ILE O O -16.993 5.581 -3.647 1.00 . B A . 30 ILE O 1 1
3 4661 2 2 31 GLN C C -18.539 2.120 -3.693 1.00 . B A . 31 GLN C 1 1
3 4662 2 2 31 GLN CA C -18.578 3.451 -4.433 1.00 . B A . 31 GLN CA 1 1
3 4663 2 2 31 GLN CB C -19.612 3.381 -5.561 1.00 . B A . 31 GLN CB 1 1
3 4664 2 2 31 GLN CD C -21.100 4.628 -7.174 1.00 . B A . 31 GLN CD 1 1
3 4665 2 2 31 GLN CG C -20.091 4.740 -6.046 1.00 . B A . 31 GLN CG 1 1
3 4666 2 2 31 GLN H H -16.865 3.222 -5.643 1.00 . B A . 31 GLN H 1 1
3 4667 2 2 31 GLN HA H -18.865 4.228 -3.740 1.00 . B A . 31 GLN HA 1 1
3 4668 2 2 31 GLN HB2 H -19.177 2.858 -6.400 1.00 . B A . 31 GLN HB2 1 1
3 4669 2 2 31 GLN HB3 H -20.471 2.827 -5.210 1.00 . B A . 31 GLN HB3 1 1
3 4670 2 2 31 GLN HE21 H -19.644 4.727 -8.524 1.00 . B A . 31 GLN HE21 1 1
3 4671 2 2 31 GLN HE22 H -21.243 4.572 -9.157 1.00 . B A . 31 GLN HE22 1 1
3 4672 2 2 31 GLN HG2 H -20.552 5.261 -5.221 1.00 . B A . 31 GLN HG2 1 1
3 4673 2 2 31 GLN HG3 H -19.239 5.303 -6.399 1.00 . B A . 31 GLN HG3 1 1
3 4674 2 2 31 GLN N N -17.259 3.788 -4.964 1.00 . B A . 31 GLN N 1 1
3 4675 2 2 31 GLN NE2 N -20.613 4.644 -8.409 1.00 . B A . 31 GLN NE2 1 1
3 4676 2 2 31 GLN O O -18.295 1.073 -4.292 1.00 . B A . 31 GLN O 1 1
3 4677 2 2 31 GLN OE1 O -22.304 4.530 -6.938 1.00 . B A . 31 GLN OE1 1 1
3 4678 2 2 32 THR C C -20.146 0.654 -1.005 1.00 . B A . 32 THR C 1 1
3 4679 2 2 32 THR CA C -18.768 0.964 -1.563 1.00 . B A . 32 THR CA 1 1
3 4680 2 2 32 THR CB C -17.781 1.084 -0.393 1.00 . B A . 32 THR CB 1 1
3 4681 2 2 32 THR CG2 C -16.386 1.397 -0.907 1.00 . B A . 32 THR CG2 1 1
3 4682 2 2 32 THR H H -18.954 3.041 -1.966 1.00 . B A . 32 THR H 1 1
3 4683 2 2 32 THR HA H -18.454 0.142 -2.177 1.00 . B A . 32 THR HA 1 1
3 4684 2 2 32 THR HB H -17.752 0.140 0.131 1.00 . B A . 32 THR HB 1 1
3 4685 2 2 32 THR HG1 H -17.909 1.898 1.395 1.00 . B A . 32 THR HG1 1 1
3 4686 2 2 32 THR HG21 H -16.466 1.876 -1.870 1.00 . B A . 32 THR HG21 1 1
3 4687 2 2 32 THR HG22 H -15.827 0.479 -1.007 1.00 . B A . 32 THR HG22 1 1
3 4688 2 2 32 THR HG23 H -15.879 2.061 -0.214 1.00 . B A . 32 THR HG23 1 1
3 4689 2 2 32 THR N N -18.775 2.170 -2.387 1.00 . B A . 32 THR N 1 1
3 4690 2 2 32 THR O O -21.133 1.309 -1.344 1.00 . B A . 32 THR O 1 1
3 4691 2 2 32 THR OG1 O -18.217 2.103 0.509 1.00 . B A . 32 THR OG1 1 1
3 4692 2 2 33 LYS C C -21.735 0.087 1.710 1.00 . B A . 33 LYS C 1 1
3 4693 2 2 33 LYS CA C -21.446 -0.769 0.479 1.00 . B A . 33 LYS CA 1 1
3 4694 2 2 33 LYS CB C -21.379 -2.246 0.877 1.00 . B A . 33 LYS CB 1 1
3 4695 2 2 33 LYS CD C -20.522 -3.958 2.512 1.00 . B A . 33 LYS CD 1 1
3 4696 2 2 33 LYS CE C -19.869 -4.128 3.876 1.00 . B A . 33 LYS CE 1 1
3 4697 2 2 33 LYS CG C -20.423 -2.522 2.027 1.00 . B A . 33 LYS CG 1 1
3 4698 2 2 33 LYS H H -19.376 -0.840 0.073 1.00 . B A . 33 LYS H 1 1
3 4699 2 2 33 LYS HA H -22.235 -0.630 -0.242 1.00 . B A . 33 LYS HA 1 1
3 4700 2 2 33 LYS HB2 H -22.365 -2.575 1.169 1.00 . B A . 33 LYS HB2 1 1
3 4701 2 2 33 LYS HB3 H -21.055 -2.822 0.023 1.00 . B A . 33 LYS HB3 1 1
3 4702 2 2 33 LYS HD2 H -21.564 -4.233 2.586 1.00 . B A . 33 LYS HD2 1 1
3 4703 2 2 33 LYS HD3 H -20.026 -4.603 1.803 1.00 . B A . 33 LYS HD3 1 1
3 4704 2 2 33 LYS HE2 H -18.908 -3.637 3.864 1.00 . B A . 33 LYS HE2 1 1
3 4705 2 2 33 LYS HE3 H -20.500 -3.667 4.622 1.00 . B A . 33 LYS HE3 1 1
3 4706 2 2 33 LYS HG2 H -19.413 -2.336 1.695 1.00 . B A . 33 LYS HG2 1 1
3 4707 2 2 33 LYS HG3 H -20.660 -1.858 2.846 1.00 . B A . 33 LYS HG3 1 1
3 4708 2 2 33 LYS HZ1 H -19.065 -6.022 3.518 1.00 . B A . 33 LYS HZ1 1 1
3 4709 2 2 33 LYS HZ2 H -20.592 -6.053 4.247 1.00 . B A . 33 LYS HZ2 1 1
3 4710 2 2 33 LYS HZ3 H -19.227 -5.646 5.159 1.00 . B A . 33 LYS HZ3 1 1
3 4711 2 2 33 LYS N N -20.200 -0.357 -0.146 1.00 . B A . 33 LYS N 1 1
3 4712 2 2 33 LYS NZ N -19.675 -5.562 4.224 1.00 . B A . 33 LYS NZ 1 1
3 4713 2 2 33 LYS O O -22.826 0.032 2.278 1.00 . B A . 33 LYS O 1 1
3 4714 2 2 34 ASN C C -20.995 3.208 2.882 1.00 . B A . 34 ASN C 1 1
3 4715 2 2 34 ASN CA C -20.879 1.741 3.287 1.00 . B A . 34 ASN CA 1 1
3 4716 2 2 34 ASN CB C -19.687 1.563 4.234 1.00 . B A . 34 ASN CB 1 1
3 4717 2 2 34 ASN CG C -19.591 0.162 4.806 1.00 . B A . 34 ASN CG 1 1
3 4718 2 2 34 ASN H H -19.898 0.880 1.611 1.00 . B A . 34 ASN H 1 1
3 4719 2 2 34 ASN HA H -21.782 1.451 3.805 1.00 . B A . 34 ASN HA 1 1
3 4720 2 2 34 ASN HB2 H -18.775 1.773 3.695 1.00 . B A . 34 ASN HB2 1 1
3 4721 2 2 34 ASN HB3 H -19.783 2.260 5.054 1.00 . B A . 34 ASN HB3 1 1
3 4722 2 2 34 ASN HD21 H -20.792 0.663 6.308 1.00 . B A . 34 ASN HD21 1 1
3 4723 2 2 34 ASN HD22 H -20.223 -0.967 6.314 1.00 . B A . 34 ASN HD22 1 1
3 4724 2 2 34 ASN N N -20.742 0.876 2.118 1.00 . B A . 34 ASN N 1 1
3 4725 2 2 34 ASN ND2 N -20.272 -0.071 5.921 1.00 . B A . 34 ASN ND2 1 1
3 4726 2 2 34 ASN O O -20.956 4.100 3.731 1.00 . B A . 34 ASN O 1 1
3 4727 2 2 34 ASN OD1 O -18.907 -0.700 4.254 1.00 . B A . 34 ASN OD1 1 1
3 4728 2 2 35 GLY C C -20.169 5.164 0.099 1.00 . B A . 35 GLY C 1 1
3 4729 2 2 35 GLY CA C -21.254 4.814 1.093 1.00 . B A . 35 GLY CA 1 1
3 4730 2 2 35 GLY H H -21.157 2.702 0.952 1.00 . B A . 35 GLY H 1 1
3 4731 2 2 35 GLY HA2 H -22.213 4.927 0.613 1.00 . B A . 35 GLY HA2 1 1
3 4732 2 2 35 GLY HA3 H -21.196 5.494 1.929 1.00 . B A . 35 GLY HA3 1 1
3 4733 2 2 35 GLY N N -21.135 3.453 1.584 1.00 . B A . 35 GLY N 1 1
3 4734 2 2 35 GLY O O -19.700 4.303 -0.642 1.00 . B A . 35 GLY O 1 1
3 4735 2 2 36 VAL C C -17.533 7.467 -0.102 1.00 . B A . 36 VAL C 1 1
3 4736 2 2 36 VAL CA C -18.729 6.867 -0.845 1.00 . B A . 36 VAL CA 1 1
3 4737 2 2 36 VAL CB C -19.275 7.860 -1.900 1.00 . B A . 36 VAL CB 1 1
3 4738 2 2 36 VAL CG1 C -19.990 9.030 -1.237 1.00 . B A . 36 VAL CG1 1 1
3 4739 2 2 36 VAL CG2 C -18.165 8.354 -2.815 1.00 . B A . 36 VAL CG2 1 1
3 4740 2 2 36 VAL H H -20.172 7.076 0.690 1.00 . B A . 36 VAL H 1 1
3 4741 2 2 36 VAL HA H -18.383 5.988 -1.372 1.00 . B A . 36 VAL HA 1 1
3 4742 2 2 36 VAL HB H -19.991 7.326 -2.513 1.00 . B A . 36 VAL HB 1 1
3 4743 2 2 36 VAL HG11 H -20.389 9.686 -1.997 1.00 . B A . 36 VAL HG11 1 1
3 4744 2 2 36 VAL HG12 H -19.289 9.577 -0.622 1.00 . B A . 36 VAL HG12 1 1
3 4745 2 2 36 VAL HG13 H -20.794 8.658 -0.621 1.00 . B A . 36 VAL HG13 1 1
3 4746 2 2 36 VAL HG21 H -17.440 8.905 -2.237 1.00 . B A . 36 VAL HG21 1 1
3 4747 2 2 36 VAL HG22 H -18.584 8.995 -3.577 1.00 . B A . 36 VAL HG22 1 1
3 4748 2 2 36 VAL HG23 H -17.685 7.505 -3.282 1.00 . B A . 36 VAL HG23 1 1
3 4749 2 2 36 VAL N N -19.767 6.428 0.077 1.00 . B A . 36 VAL N 1 1
3 4750 2 2 36 VAL O O -17.678 8.285 0.810 1.00 . B A . 36 VAL O 1 1
3 4751 2 2 37 ARG C C -14.153 7.905 -1.035 1.00 . B A . 37 ARG C 1 1
3 4752 2 2 37 ARG CA C -15.089 7.436 0.064 1.00 . B A . 37 ARG CA 1 1
3 4753 2 2 37 ARG CB C -14.497 6.353 0.910 1.00 . B A . 37 ARG CB 1 1
3 4754 2 2 37 ARG CD C -16.034 4.366 0.809 1.00 . B A . 37 ARG CD 1 1
3 4755 2 2 37 ARG CG C -14.681 4.929 0.385 1.00 . B A . 37 ARG CG 1 1
3 4756 2 2 37 ARG CZ C -16.563 3.218 2.939 1.00 . B A . 37 ARG CZ 1 1
3 4757 2 2 37 ARG H H -16.343 6.353 -1.229 1.00 . B A . 37 ARG H 1 1
3 4758 2 2 37 ARG HA H -15.230 8.255 0.709 1.00 . B A . 37 ARG HA 1 1
3 4759 2 2 37 ARG HB2 H -13.483 6.591 0.997 1.00 . B A . 37 ARG HB2 1 1
3 4760 2 2 37 ARG HB3 H -14.946 6.408 1.893 1.00 . B A . 37 ARG HB3 1 1
3 4761 2 2 37 ARG HD2 H -16.605 5.160 1.263 1.00 . B A . 37 ARG HD2 1 1
3 4762 2 2 37 ARG HD3 H -16.555 4.015 -0.072 1.00 . B A . 37 ARG HD3 1 1
3 4763 2 2 37 ARG HE H -15.373 2.481 1.503 1.00 . B A . 37 ARG HE 1 1
3 4764 2 2 37 ARG HG2 H -14.628 4.940 -0.693 1.00 . B A . 37 ARG HG2 1 1
3 4765 2 2 37 ARG HG3 H -13.908 4.298 0.780 1.00 . B A . 37 ARG HG3 1 1
3 4766 2 2 37 ARG HH11 H -17.376 5.064 2.769 1.00 . B A . 37 ARG HH11 1 1
3 4767 2 2 37 ARG HH12 H -17.775 4.212 4.221 1.00 . B A . 37 ARG HH12 1 1
3 4768 2 2 37 ARG HH21 H -15.922 1.359 3.411 1.00 . B A . 37 ARG HH21 1 1
3 4769 2 2 37 ARG HH22 H -16.950 2.110 4.587 1.00 . B A . 37 ARG HH22 1 1
3 4770 2 2 37 ARG N N -16.358 7.012 -0.504 1.00 . B A . 37 ARG N 1 1
3 4771 2 2 37 ARG NE N -15.924 3.257 1.765 1.00 . B A . 37 ARG NE 1 1
3 4772 2 2 37 ARG NH1 N -17.297 4.250 3.342 1.00 . B A . 37 ARG NH1 1 1
3 4773 2 2 37 ARG NH2 N -16.470 2.142 3.709 1.00 . B A . 37 ARG NH2 1 1
3 4774 2 2 37 ARG O O -14.404 7.666 -2.214 1.00 . B A . 37 ARG O 1 1
3 4775 2 2 38 THR C C -10.800 8.510 -1.489 1.00 . B A . 38 THR C 1 1
3 4776 2 2 38 THR CA C -12.151 9.130 -1.630 1.00 . B A . 38 THR CA 1 1
3 4777 2 2 38 THR CB C -12.006 10.651 -1.476 1.00 . B A . 38 THR CB 1 1
3 4778 2 2 38 THR CG2 C -13.088 11.396 -2.236 1.00 . B A . 38 THR CG2 1 1
3 4779 2 2 38 THR H H -12.847 8.639 0.303 1.00 . B A . 38 THR H 1 1
3 4780 2 2 38 THR HA H -12.531 8.912 -2.618 1.00 . B A . 38 THR HA 1 1
3 4781 2 2 38 THR HB H -11.050 10.933 -1.878 1.00 . B A . 38 THR HB 1 1
3 4782 2 2 38 THR HG1 H -11.444 11.748 0.061 1.00 . B A . 38 THR HG1 1 1
3 4783 2 2 38 THR HG21 H -14.058 11.111 -1.856 1.00 . B A . 38 THR HG21 1 1
3 4784 2 2 38 THR HG22 H -13.025 11.151 -3.286 1.00 . B A . 38 THR HG22 1 1
3 4785 2 2 38 THR HG23 H -12.950 12.459 -2.108 1.00 . B A . 38 THR HG23 1 1
3 4786 2 2 38 THR N N -13.071 8.576 -0.653 1.00 . B A . 38 THR N 1 1
3 4787 2 2 38 THR O O -10.099 8.741 -0.522 1.00 . B A . 38 THR O 1 1
3 4788 2 2 38 THR OG1 O -12.049 11.018 -0.093 1.00 . B A . 38 THR OG1 1 1
3 4789 2 2 39 ILE C C -8.393 7.187 -3.714 1.00 . B A . 39 ILE C 1 1
3 4790 2 2 39 ILE CA C -9.158 7.060 -2.420 1.00 . B A . 39 ILE CA 1 1
3 4791 2 2 39 ILE CB C -9.373 5.583 -2.132 1.00 . B A . 39 ILE CB 1 1
3 4792 2 2 39 ILE CD1 C -9.966 3.581 -3.513 1.00 . B A . 39 ILE CD1 1 1
3 4793 2 2 39 ILE CG1 C -10.318 4.995 -3.151 1.00 . B A . 39 ILE CG1 1 1
3 4794 2 2 39 ILE CG2 C -9.942 5.406 -0.752 1.00 . B A . 39 ILE CG2 1 1
3 4795 2 2 39 ILE H H -11.005 7.623 -3.251 1.00 . B A . 39 ILE H 1 1
3 4796 2 2 39 ILE HA H -8.576 7.479 -1.611 1.00 . B A . 39 ILE HA 1 1
3 4797 2 2 39 ILE HB H -8.422 5.076 -2.185 1.00 . B A . 39 ILE HB 1 1
3 4798 2 2 39 ILE HD11 H -8.906 3.430 -3.377 1.00 . B A . 39 ILE HD11 1 1
3 4799 2 2 39 ILE HD12 H -10.228 3.397 -4.541 1.00 . B A . 39 ILE HD12 1 1
3 4800 2 2 39 ILE HD13 H -10.511 2.909 -2.868 1.00 . B A . 39 ILE HD13 1 1
3 4801 2 2 39 ILE HG12 H -11.316 4.991 -2.736 1.00 . B A . 39 ILE HG12 1 1
3 4802 2 2 39 ILE HG13 H -10.310 5.602 -4.050 1.00 . B A . 39 ILE HG13 1 1
3 4803 2 2 39 ILE HG21 H -9.306 4.747 -0.181 1.00 . B A . 39 ILE HG21 1 1
3 4804 2 2 39 ILE HG22 H -10.931 4.978 -0.824 1.00 . B A . 39 ILE HG22 1 1
3 4805 2 2 39 ILE HG23 H -10.002 6.361 -0.267 1.00 . B A . 39 ILE HG23 1 1
3 4806 2 2 39 ILE N N -10.423 7.739 -2.471 1.00 . B A . 39 ILE N 1 1
3 4807 2 2 39 ILE O O -8.856 7.785 -4.681 1.00 . B A . 39 ILE O 1 1
3 4808 2 2 40 SER C C -5.399 5.476 -4.828 1.00 . B A . 40 SER C 1 1
3 4809 2 2 40 SER CA C -6.365 6.633 -4.876 1.00 . B A . 40 SER CA 1 1
3 4810 2 2 40 SER CB C -5.593 7.938 -4.961 1.00 . B A . 40 SER CB 1 1
3 4811 2 2 40 SER H H -6.901 6.175 -2.891 1.00 . B A . 40 SER H 1 1
3 4812 2 2 40 SER HA H -6.992 6.532 -5.752 1.00 . B A . 40 SER HA 1 1
3 4813 2 2 40 SER HB2 H -6.269 8.770 -4.810 1.00 . B A . 40 SER HB2 1 1
3 4814 2 2 40 SER HB3 H -4.824 7.943 -4.201 1.00 . B A . 40 SER HB3 1 1
3 4815 2 2 40 SER HG H -5.286 8.873 -6.648 1.00 . B A . 40 SER HG 1 1
3 4816 2 2 40 SER N N -7.214 6.617 -3.711 1.00 . B A . 40 SER N 1 1
3 4817 2 2 40 SER O O -5.253 4.816 -3.797 1.00 . B A . 40 SER O 1 1
3 4818 2 2 40 SER OG O -4.982 8.069 -6.224 1.00 . B A . 40 SER OG 1 1
3 4819 2 2 41 GLU C C -2.414 4.695 -6.419 1.00 . B A . 41 GLU C 1 1
3 4820 2 2 41 GLU CA C -3.785 4.162 -6.016 1.00 . B A . 41 GLU CA 1 1
3 4821 2 2 41 GLU CB C -4.297 3.115 -7.003 1.00 . B A . 41 GLU CB 1 1
3 4822 2 2 41 GLU CD C -3.128 1.075 -7.949 1.00 . B A . 41 GLU CD 1 1
3 4823 2 2 41 GLU CG C -3.792 1.703 -6.739 1.00 . B A . 41 GLU CG 1 1
3 4824 2 2 41 GLU H H -4.892 5.790 -6.727 1.00 . B A . 41 GLU H 1 1
3 4825 2 2 41 GLU HA H -3.715 3.730 -5.032 1.00 . B A . 41 GLU HA 1 1
3 4826 2 2 41 GLU HB2 H -5.377 3.097 -6.957 1.00 . B A . 41 GLU HB2 1 1
3 4827 2 2 41 GLU HB3 H -3.999 3.411 -7.995 1.00 . B A . 41 GLU HB3 1 1
3 4828 2 2 41 GLU HG2 H -3.076 1.735 -5.931 1.00 . B A . 41 GLU HG2 1 1
3 4829 2 2 41 GLU HG3 H -4.632 1.086 -6.450 1.00 . B A . 41 GLU HG3 1 1
3 4830 2 2 41 GLU N N -4.734 5.236 -5.939 1.00 . B A . 41 GLU N 1 1
3 4831 2 2 41 GLU O O -2.300 5.565 -7.284 1.00 . B A . 41 GLU O 1 1
3 4832 2 2 41 GLU OE1 O -3.687 1.181 -9.060 1.00 . B A . 41 GLU OE1 1 1
3 4833 2 2 41 GLU OE2 O -2.050 0.471 -7.782 1.00 . B A . 41 GLU OE2 1 1
3 4834 2 2 42 ALA C C 0.948 3.417 -5.837 1.00 . B A . 42 ALA C 1 1
3 4835 2 2 42 ALA CA C -0.005 4.590 -6.020 1.00 . B A . 42 ALA CA 1 1
3 4836 2 2 42 ALA CB C 0.361 5.717 -5.072 1.00 . B A . 42 ALA CB 1 1
3 4837 2 2 42 ALA H H -1.548 3.473 -5.104 1.00 . B A . 42 ALA H 1 1
3 4838 2 2 42 ALA HA H 0.073 4.962 -7.035 1.00 . B A . 42 ALA HA 1 1
3 4839 2 2 42 ALA HB1 H -0.353 6.520 -5.178 1.00 . B A . 42 ALA HB1 1 1
3 4840 2 2 42 ALA HB2 H 1.350 6.080 -5.307 1.00 . B A . 42 ALA HB2 1 1
3 4841 2 2 42 ALA HB3 H 0.343 5.351 -4.054 1.00 . B A . 42 ALA HB3 1 1
3 4842 2 2 42 ALA N N -1.381 4.171 -5.770 1.00 . B A . 42 ALA N 1 1
3 4843 2 2 42 ALA O O 0.869 2.697 -4.851 1.00 . B A . 42 ALA O 1 1
3 4844 2 2 43 ILE C C 4.078 2.511 -5.971 1.00 . B A . 43 ILE C 1 1
3 4845 2 2 43 ILE CA C 2.802 2.126 -6.740 1.00 . B A . 43 ILE CA 1 1
3 4846 2 2 43 ILE CB C 3.175 1.664 -8.173 1.00 . B A . 43 ILE CB 1 1
3 4847 2 2 43 ILE CD1 C 0.930 0.456 -8.327 1.00 . B A . 43 ILE CD1 1 1
3 4848 2 2 43 ILE CG1 C 1.910 1.394 -8.999 1.00 . B A . 43 ILE CG1 1 1
3 4849 2 2 43 ILE CG2 C 4.054 0.421 -8.146 1.00 . B A . 43 ILE CG2 1 1
3 4850 2 2 43 ILE H H 1.845 3.819 -7.570 1.00 . B A . 43 ILE H 1 1
3 4851 2 2 43 ILE HA H 2.326 1.298 -6.235 1.00 . B A . 43 ILE HA 1 1
3 4852 2 2 43 ILE HB H 3.734 2.458 -8.645 1.00 . B A . 43 ILE HB 1 1
3 4853 2 2 43 ILE HD11 H 1.441 -0.442 -8.013 1.00 . B A . 43 ILE HD11 1 1
3 4854 2 2 43 ILE HD12 H 0.142 0.201 -9.020 1.00 . B A . 43 ILE HD12 1 1
3 4855 2 2 43 ILE HD13 H 0.502 0.948 -7.464 1.00 . B A . 43 ILE HD13 1 1
3 4856 2 2 43 ILE HG12 H 1.399 2.327 -9.180 1.00 . B A . 43 ILE HG12 1 1
3 4857 2 2 43 ILE HG13 H 2.193 0.954 -9.944 1.00 . B A . 43 ILE HG13 1 1
3 4858 2 2 43 ILE HG21 H 4.424 0.224 -9.142 1.00 . B A . 43 ILE HG21 1 1
3 4859 2 2 43 ILE HG22 H 3.473 -0.423 -7.806 1.00 . B A . 43 ILE HG22 1 1
3 4860 2 2 43 ILE HG23 H 4.884 0.581 -7.477 1.00 . B A . 43 ILE HG23 1 1
3 4861 2 2 43 ILE N N 1.842 3.224 -6.795 1.00 . B A . 43 ILE N 1 1
3 4862 2 2 43 ILE O O 4.630 3.580 -6.164 1.00 . B A . 43 ILE O 1 1
3 4863 2 2 44 VAL C C 6.414 0.493 -4.189 1.00 . B A . 44 VAL C 1 1
3 4864 2 2 44 VAL CA C 5.675 1.783 -4.232 1.00 . B A . 44 VAL CA 1 1
3 4865 2 2 44 VAL CB C 5.343 2.028 -2.732 1.00 . B A . 44 VAL CB 1 1
3 4866 2 2 44 VAL CG1 C 5.064 3.472 -2.455 1.00 . B A . 44 VAL CG1 1 1
3 4867 2 2 44 VAL CG2 C 4.046 1.416 -2.495 1.00 . B A . 44 VAL CG2 1 1
3 4868 2 2 44 VAL H H 3.878 0.933 -4.824 1.00 . B A . 44 VAL H 1 1
3 4869 2 2 44 VAL HA H 6.295 2.577 -4.621 1.00 . B A . 44 VAL HA 1 1
3 4870 2 2 44 VAL HB H 6.121 1.558 -2.017 1.00 . B A . 44 VAL HB 1 1
3 4871 2 2 44 VAL HG11 H 5.188 4.024 -3.364 1.00 . B A . 44 VAL HG11 1 1
3 4872 2 2 44 VAL HG12 H 5.714 3.846 -1.683 1.00 . B A . 44 VAL HG12 1 1
3 4873 2 2 44 VAL HG13 H 4.008 3.542 -2.134 1.00 . B A . 44 VAL HG13 1 1
3 4874 2 2 44 VAL HG21 H 4.042 0.399 -2.841 1.00 . B A . 44 VAL HG21 1 1
3 4875 2 2 44 VAL HG22 H 3.353 2.020 -3.073 1.00 . B A . 44 VAL HG22 1 1
3 4876 2 2 44 VAL HG23 H 3.807 1.475 -1.451 1.00 . B A . 44 VAL HG23 1 1
3 4877 2 2 44 VAL N N 4.464 1.649 -5.038 1.00 . B A . 44 VAL N 1 1
3 4878 2 2 44 VAL O O 5.889 -0.578 -4.496 1.00 . B A . 44 VAL O 1 1
3 4879 2 2 45 GLY C C 9.833 -0.270 -3.074 1.00 . B A . 45 GLY C 1 1
3 4880 2 2 45 GLY CA C 8.405 -0.579 -3.478 1.00 . B A . 45 GLY CA 1 1
3 4881 2 2 45 GLY H H 7.942 1.499 -3.471 1.00 . B A . 45 GLY H 1 1
3 4882 2 2 45 GLY HA2 H 7.930 -1.130 -2.680 1.00 . B A . 45 GLY HA2 1 1
3 4883 2 2 45 GLY HA3 H 8.420 -1.195 -4.365 1.00 . B A . 45 GLY HA3 1 1
3 4884 2 2 45 GLY N N 7.622 0.614 -3.751 1.00 . B A . 45 GLY N 1 1
3 4885 2 2 45 GLY O O 10.281 0.873 -3.167 1.00 . B A . 45 GLY O 1 1
3 4886 2 2 46 ASP C C 12.830 -2.151 -2.919 1.00 . B A . 46 ASP C 1 1
3 4887 2 2 46 ASP CA C 11.937 -1.144 -2.206 1.00 . B A . 46 ASP CA 1 1
3 4888 2 2 46 ASP CB C 12.056 -1.319 -0.690 1.00 . B A . 46 ASP CB 1 1
3 4889 2 2 46 ASP CG C 11.507 -2.649 -0.211 1.00 . B A . 46 ASP CG 1 1
3 4890 2 2 46 ASP H H 10.134 -2.185 -2.583 1.00 . B A . 46 ASP H 1 1
3 4891 2 2 46 ASP HA H 12.254 -0.146 -2.472 1.00 . B A . 46 ASP HA 1 1
3 4892 2 2 46 ASP HB2 H 13.097 -1.261 -0.408 1.00 . B A . 46 ASP HB2 1 1
3 4893 2 2 46 ASP HB3 H 11.512 -0.527 -0.198 1.00 . B A . 46 ASP HB3 1 1
3 4894 2 2 46 ASP N N 10.549 -1.298 -2.628 1.00 . B A . 46 ASP N 1 1
3 4895 2 2 46 ASP O O 12.435 -2.747 -3.919 1.00 . B A . 46 ASP O 1 1
3 4896 2 2 46 ASP OD1 O 11.079 -3.460 -1.059 1.00 . B A . 46 ASP OD1 1 1
3 4897 2 2 46 ASP OD2 O 11.503 -2.880 1.017 1.00 . B A . 46 ASP OD2 1 1
3 4898 2 2 47 GLU C C 14.628 -4.720 -2.660 1.00 . B A . 47 GLU C 1 1
3 4899 2 2 47 GLU CA C 14.990 -3.273 -2.987 1.00 . B A . 47 GLU CA 1 1
3 4900 2 2 47 GLU CB C 16.407 -2.969 -2.496 1.00 . B A . 47 GLU CB 1 1
3 4901 2 2 47 GLU CD C 17.647 -3.557 -0.373 1.00 . B A . 47 GLU CD 1 1
3 4902 2 2 47 GLU CG C 16.503 -2.775 -0.990 1.00 . B A . 47 GLU CG 1 1
3 4903 2 2 47 GLU H H 14.298 -1.810 -1.625 1.00 . B A . 47 GLU H 1 1
3 4904 2 2 47 GLU HA H 14.958 -3.141 -4.058 1.00 . B A . 47 GLU HA 1 1
3 4905 2 2 47 GLU HB2 H 17.053 -3.788 -2.772 1.00 . B A . 47 GLU HB2 1 1
3 4906 2 2 47 GLU HB3 H 16.758 -2.069 -2.977 1.00 . B A . 47 GLU HB3 1 1
3 4907 2 2 47 GLU HG2 H 16.652 -1.726 -0.782 1.00 . B A . 47 GLU HG2 1 1
3 4908 2 2 47 GLU HG3 H 15.578 -3.103 -0.538 1.00 . B A . 47 GLU HG3 1 1
3 4909 2 2 47 GLU N N 14.038 -2.340 -2.396 1.00 . B A . 47 GLU N 1 1
3 4910 2 2 47 GLU O O 15.338 -5.647 -3.049 1.00 . B A . 47 GLU O 1 1
3 4911 2 2 47 GLU OE1 O 17.736 -4.776 -0.627 1.00 . B A . 47 GLU OE1 1 1
3 4912 2 2 47 GLU OE2 O 18.451 -2.949 0.364 1.00 . B A . 47 GLU OE2 1 1
3 4913 2 2 48 THR C C 11.870 -6.695 -2.371 1.00 . B A . 48 THR C 1 1
3 4914 2 2 48 THR CA C 13.084 -6.249 -1.562 1.00 . B A . 48 THR CA 1 1
3 4915 2 2 48 THR CB C 12.741 -6.313 -0.066 1.00 . B A . 48 THR CB 1 1
3 4916 2 2 48 THR CG2 C 13.730 -5.490 0.744 1.00 . B A . 48 THR CG2 1 1
3 4917 2 2 48 THR H H 13.010 -4.132 -1.611 1.00 . B A . 48 THR H 1 1
3 4918 2 2 48 THR HA H 13.899 -6.931 -1.751 1.00 . B A . 48 THR HA 1 1
3 4919 2 2 48 THR HB H 12.802 -7.336 0.257 1.00 . B A . 48 THR HB 1 1
3 4920 2 2 48 THR HG1 H 10.975 -5.694 -0.689 1.00 . B A . 48 THR HG1 1 1
3 4921 2 2 48 THR HG21 H 14.730 -5.657 0.369 1.00 . B A . 48 THR HG21 1 1
3 4922 2 2 48 THR HG22 H 13.681 -5.787 1.781 1.00 . B A . 48 THR HG22 1 1
3 4923 2 2 48 THR HG23 H 13.483 -4.442 0.656 1.00 . B A . 48 THR HG23 1 1
3 4924 2 2 48 THR N N 13.525 -4.909 -1.941 1.00 . B A . 48 THR N 1 1
3 4925 2 2 48 THR O O 11.343 -7.788 -2.156 1.00 . B A . 48 THR O 1 1
3 4926 2 2 48 THR OG1 O 11.414 -5.825 0.157 1.00 . B A . 48 THR OG1 1 1
3 4927 2 2 49 GLY C C 9.422 -4.996 -4.465 1.00 . B A . 49 GLY C 1 1
3 4928 2 2 49 GLY CA C 10.282 -6.196 -4.122 1.00 . B A . 49 GLY CA 1 1
3 4929 2 2 49 GLY H H 11.871 -4.991 -3.448 1.00 . B A . 49 GLY H 1 1
3 4930 2 2 49 GLY HA2 H 10.630 -6.648 -5.037 1.00 . B A . 49 GLY HA2 1 1
3 4931 2 2 49 GLY HA3 H 9.677 -6.914 -3.588 1.00 . B A . 49 GLY HA3 1 1
3 4932 2 2 49 GLY N N 11.430 -5.852 -3.300 1.00 . B A . 49 GLY N 1 1
3 4933 2 2 49 GLY O O 9.929 -3.886 -4.631 1.00 . B A . 49 GLY O 1 1
3 4934 2 2 50 ARG C C 5.794 -4.605 -4.513 1.00 . B A . 50 ARG C 1 1
3 4935 2 2 50 ARG CA C 7.190 -4.215 -4.967 1.00 . B A . 50 ARG CA 1 1
3 4936 2 2 50 ARG CB C 7.195 -3.995 -6.473 1.00 . B A . 50 ARG CB 1 1
3 4937 2 2 50 ARG CD C 5.662 -3.281 -8.315 1.00 . B A . 50 ARG CD 1 1
3 4938 2 2 50 ARG CG C 6.171 -2.980 -6.920 1.00 . B A . 50 ARG CG 1 1
3 4939 2 2 50 ARG CZ C 6.174 -2.408 -10.562 1.00 . B A . 50 ARG CZ 1 1
3 4940 2 2 50 ARG H H 7.793 -6.145 -4.472 1.00 . B A . 50 ARG H 1 1
3 4941 2 2 50 ARG HA H 7.484 -3.302 -4.472 1.00 . B A . 50 ARG HA 1 1
3 4942 2 2 50 ARG HB2 H 8.173 -3.649 -6.775 1.00 . B A . 50 ARG HB2 1 1
3 4943 2 2 50 ARG HB3 H 6.983 -4.932 -6.965 1.00 . B A . 50 ARG HB3 1 1
3 4944 2 2 50 ARG HD2 H 5.554 -4.353 -8.420 1.00 . B A . 50 ARG HD2 1 1
3 4945 2 2 50 ARG HD3 H 4.702 -2.813 -8.436 1.00 . B A . 50 ARG HD3 1 1
3 4946 2 2 50 ARG HE H 7.519 -2.764 -9.135 1.00 . B A . 50 ARG HE 1 1
3 4947 2 2 50 ARG HG2 H 5.339 -3.004 -6.232 1.00 . B A . 50 ARG HG2 1 1
3 4948 2 2 50 ARG HG3 H 6.626 -2.004 -6.901 1.00 . B A . 50 ARG HG3 1 1
3 4949 2 2 50 ARG HH11 H 4.209 -2.733 -10.216 1.00 . B A . 50 ARG HH11 1 1
3 4950 2 2 50 ARG HH12 H 4.594 -2.136 -11.795 1.00 . B A . 50 ARG HH12 1 1
3 4951 2 2 50 ARG HH21 H 8.039 -1.978 -11.210 1.00 . B A . 50 ARG HH21 1 1
3 4952 2 2 50 ARG HH22 H 6.774 -1.707 -12.361 1.00 . B A . 50 ARG HH22 1 1
3 4953 2 2 50 ARG N N 8.129 -5.242 -4.615 1.00 . B A . 50 ARG N 1 1
3 4954 2 2 50 ARG NE N 6.568 -2.795 -9.351 1.00 . B A . 50 ARG NE 1 1
3 4955 2 2 50 ARG NH1 N 4.887 -2.427 -10.884 1.00 . B A . 50 ARG NH1 1 1
3 4956 2 2 50 ARG NH2 N 7.069 -1.997 -11.450 1.00 . B A . 50 ARG NH2 1 1
3 4957 2 2 50 ARG O O 5.408 -5.770 -4.563 1.00 . B A . 50 ARG O 1 1
3 4958 2 2 51 VAL C C 2.830 -2.567 -3.891 1.00 . B A . 51 VAL C 1 1
3 4959 2 2 51 VAL CA C 3.697 -3.801 -3.608 1.00 . B A . 51 VAL CA 1 1
3 4960 2 2 51 VAL CB C 3.691 -4.110 -2.096 1.00 . B A . 51 VAL CB 1 1
3 4961 2 2 51 VAL CG1 C 4.455 -3.051 -1.311 1.00 . B A . 51 VAL CG1 1 1
3 4962 2 2 51 VAL CG2 C 2.270 -4.217 -1.603 1.00 . B A . 51 VAL CG2 1 1
3 4963 2 2 51 VAL H H 5.430 -2.724 -4.086 1.00 . B A . 51 VAL H 1 1
3 4964 2 2 51 VAL HA H 3.278 -4.650 -4.129 1.00 . B A . 51 VAL HA 1 1
3 4965 2 2 51 VAL HB H 4.175 -5.062 -1.939 1.00 . B A . 51 VAL HB 1 1
3 4966 2 2 51 VAL HG11 H 3.997 -2.085 -1.472 1.00 . B A . 51 VAL HG11 1 1
3 4967 2 2 51 VAL HG12 H 5.481 -3.023 -1.647 1.00 . B A . 51 VAL HG12 1 1
3 4968 2 2 51 VAL HG13 H 4.427 -3.291 -0.259 1.00 . B A . 51 VAL HG13 1 1
3 4969 2 2 51 VAL HG21 H 1.759 -3.292 -1.818 1.00 . B A . 51 VAL HG21 1 1
3 4970 2 2 51 VAL HG22 H 2.269 -4.396 -0.539 1.00 . B A . 51 VAL HG22 1 1
3 4971 2 2 51 VAL HG23 H 1.777 -5.028 -2.111 1.00 . B A . 51 VAL HG23 1 1
3 4972 2 2 51 VAL N N 5.052 -3.611 -4.083 1.00 . B A . 51 VAL N 1 1
3 4973 2 2 51 VAL O O 3.236 -1.436 -3.627 1.00 . B A . 51 VAL O 1 1
3 4974 2 2 52 LYS C C 0.180 -1.042 -3.481 1.00 . B A . 52 LYS C 1 1
3 4975 2 2 52 LYS CA C 0.706 -1.711 -4.763 1.00 . B A . 52 LYS CA 1 1
3 4976 2 2 52 LYS CB C -0.470 -2.250 -5.591 1.00 . B A . 52 LYS CB 1 1
3 4977 2 2 52 LYS CD C -0.448 -2.949 -8.029 1.00 . B A . 52 LYS CD 1 1
3 4978 2 2 52 LYS CE C 0.228 -3.858 -9.052 1.00 . B A . 52 LYS CE 1 1
3 4979 2 2 52 LYS CG C -0.059 -3.319 -6.604 1.00 . B A . 52 LYS CG 1 1
3 4980 2 2 52 LYS H H 1.395 -3.714 -4.683 1.00 . B A . 52 LYS H 1 1
3 4981 2 2 52 LYS HA H 1.238 -0.980 -5.345 1.00 . B A . 52 LYS HA 1 1
3 4982 2 2 52 LYS HB2 H -1.201 -2.678 -4.919 1.00 . B A . 52 LYS HB2 1 1
3 4983 2 2 52 LYS HB3 H -0.928 -1.428 -6.125 1.00 . B A . 52 LYS HB3 1 1
3 4984 2 2 52 LYS HD2 H -1.518 -3.041 -8.134 1.00 . B A . 52 LYS HD2 1 1
3 4985 2 2 52 LYS HD3 H -0.153 -1.927 -8.217 1.00 . B A . 52 LYS HD3 1 1
3 4986 2 2 52 LYS HE2 H -0.009 -3.500 -10.044 1.00 . B A . 52 LYS HE2 1 1
3 4987 2 2 52 LYS HE3 H 1.301 -3.815 -8.904 1.00 . B A . 52 LYS HE3 1 1
3 4988 2 2 52 LYS HG2 H 1.012 -3.447 -6.560 1.00 . B A . 52 LYS HG2 1 1
3 4989 2 2 52 LYS HG3 H -0.540 -4.250 -6.341 1.00 . B A . 52 LYS HG3 1 1
3 4990 2 2 52 LYS HZ1 H 0.014 -5.647 -7.988 1.00 . B A . 52 LYS HZ1 1 1
3 4991 2 2 52 LYS HZ2 H 0.245 -5.862 -9.650 1.00 . B A . 52 LYS HZ2 1 1
3 4992 2 2 52 LYS HZ3 H -1.252 -5.336 -9.066 1.00 . B A . 52 LYS HZ3 1 1
3 4993 2 2 52 LYS N N 1.640 -2.795 -4.452 1.00 . B A . 52 LYS N 1 1
3 4994 2 2 52 LYS NZ N -0.223 -5.275 -8.930 1.00 . B A . 52 LYS NZ 1 1
3 4995 2 2 52 LYS O O -0.286 -1.718 -2.566 1.00 . B A . 52 LYS O 1 1
3 4996 2 2 53 LEU C C -1.555 1.699 -2.540 1.00 . B A . 53 LEU C 1 1
3 4997 2 2 53 LEU CA C -0.192 1.061 -2.269 1.00 . B A . 53 LEU CA 1 1
3 4998 2 2 53 LEU CB C 0.836 2.148 -1.915 1.00 . B A . 53 LEU CB 1 1
3 4999 2 2 53 LEU CD1 C -0.320 3.776 -0.360 1.00 . B A . 53 LEU CD1 1 1
3 5000 2 2 53 LEU CD2 C 0.592 1.639 0.545 1.00 . B A . 53 LEU CD2 1 1
3 5001 2 2 53 LEU CG C 0.779 2.734 -0.491 1.00 . B A . 53 LEU CG 1 1
3 5002 2 2 53 LEU H H 0.664 0.768 -4.184 1.00 . B A . 53 LEU H 1 1
3 5003 2 2 53 LEU HA H -0.285 0.381 -1.437 1.00 . B A . 53 LEU HA 1 1
3 5004 2 2 53 LEU HB2 H 1.818 1.726 -2.058 1.00 . B A . 53 LEU HB2 1 1
3 5005 2 2 53 LEU HB3 H 0.714 2.960 -2.616 1.00 . B A . 53 LEU HB3 1 1
3 5006 2 2 53 LEU HD11 H -0.119 4.599 -1.030 1.00 . B A . 53 LEU HD11 1 1
3 5007 2 2 53 LEU HD12 H -0.351 4.139 0.657 1.00 . B A . 53 LEU HD12 1 1
3 5008 2 2 53 LEU HD13 H -1.274 3.331 -0.611 1.00 . B A . 53 LEU HD13 1 1
3 5009 2 2 53 LEU HD21 H 0.631 2.071 1.533 1.00 . B A . 53 LEU HD21 1 1
3 5010 2 2 53 LEU HD22 H 1.380 0.906 0.442 1.00 . B A . 53 LEU HD22 1 1
3 5011 2 2 53 LEU HD23 H -0.366 1.162 0.399 1.00 . B A . 53 LEU HD23 1 1
3 5012 2 2 53 LEU HG H 1.719 3.224 -0.283 1.00 . B A . 53 LEU HG 1 1
3 5013 2 2 53 LEU N N 0.270 0.290 -3.428 1.00 . B A . 53 LEU N 1 1
3 5014 2 2 53 LEU O O -1.813 2.236 -3.614 1.00 . B A . 53 LEU O 1 1
3 5015 2 2 54 THR C C -4.009 3.154 -0.475 1.00 . B A . 54 THR C 1 1
3 5016 2 2 54 THR CA C -3.755 2.180 -1.605 1.00 . B A . 54 THR CA 1 1
3 5017 2 2 54 THR CB C -4.853 1.115 -1.550 1.00 . B A . 54 THR CB 1 1
3 5018 2 2 54 THR CG2 C -6.097 1.681 -2.200 1.00 . B A . 54 THR CG2 1 1
3 5019 2 2 54 THR H H -2.101 1.258 -0.704 1.00 . B A . 54 THR H 1 1
3 5020 2 2 54 THR HA H -3.847 2.709 -2.544 1.00 . B A . 54 THR HA 1 1
3 5021 2 2 54 THR HB H -5.077 0.884 -0.510 1.00 . B A . 54 THR HB 1 1
3 5022 2 2 54 THR HG1 H -3.943 0.163 -3.019 1.00 . B A . 54 THR HG1 1 1
3 5023 2 2 54 THR HG21 H -6.069 1.476 -3.258 1.00 . B A . 54 THR HG21 1 1
3 5024 2 2 54 THR HG22 H -6.118 2.748 -2.045 1.00 . B A . 54 THR HG22 1 1
3 5025 2 2 54 THR HG23 H -6.978 1.237 -1.766 1.00 . B A . 54 THR HG23 1 1
3 5026 2 2 54 THR N N -2.410 1.631 -1.535 1.00 . B A . 54 THR N 1 1
3 5027 2 2 54 THR O O -4.049 2.778 0.679 1.00 . B A . 54 THR O 1 1
3 5028 2 2 54 THR OG1 O -4.440 -0.075 -2.234 1.00 . B A . 54 THR OG1 1 1
3 5029 2 2 55 LEU C C -5.975 5.544 0.407 1.00 . B A . 55 LEU C 1 1
3 5030 2 2 55 LEU CA C -4.481 5.438 0.136 1.00 . B A . 55 LEU CA 1 1
3 5031 2 2 55 LEU CB C -3.953 6.725 -0.437 1.00 . B A . 55 LEU CB 1 1
3 5032 2 2 55 LEU CD1 C -2.872 7.061 -2.651 1.00 . B A . 55 LEU CD1 1 1
3 5033 2 2 55 LEU CD2 C -1.514 7.289 -0.599 1.00 . B A . 55 LEU CD2 1 1
3 5034 2 2 55 LEU CG C -2.667 6.561 -1.248 1.00 . B A . 55 LEU CG 1 1
3 5035 2 2 55 LEU H H -4.202 4.608 -1.762 1.00 . B A . 55 LEU H 1 1
3 5036 2 2 55 LEU HA H -3.959 5.206 1.051 1.00 . B A . 55 LEU HA 1 1
3 5037 2 2 55 LEU HB2 H -4.721 7.140 -1.068 1.00 . B A . 55 LEU HB2 1 1
3 5038 2 2 55 LEU HB3 H -3.766 7.409 0.363 1.00 . B A . 55 LEU HB3 1 1
3 5039 2 2 55 LEU HD11 H -1.957 7.505 -3.013 1.00 . B A . 55 LEU HD11 1 1
3 5040 2 2 55 LEU HD12 H -3.649 7.793 -2.635 1.00 . B A . 55 LEU HD12 1 1
3 5041 2 2 55 LEU HD13 H -3.158 6.242 -3.289 1.00 . B A . 55 LEU HD13 1 1
3 5042 2 2 55 LEU HD21 H -1.411 6.963 0.425 1.00 . B A . 55 LEU HD21 1 1
3 5043 2 2 55 LEU HD22 H -1.701 8.352 -0.627 1.00 . B A . 55 LEU HD22 1 1
3 5044 2 2 55 LEU HD23 H -0.607 7.070 -1.142 1.00 . B A . 55 LEU HD23 1 1
3 5045 2 2 55 LEU HG H -2.418 5.514 -1.303 1.00 . B A . 55 LEU HG 1 1
3 5046 2 2 55 LEU N N -4.220 4.387 -0.826 1.00 . B A . 55 LEU N 1 1
3 5047 2 2 55 LEU O O -6.783 5.242 -0.469 1.00 . B A . 55 LEU O 1 1
3 5048 2 2 56 TRP C C -8.170 7.432 2.545 1.00 . B A . 56 TRP C 1 1
3 5049 2 2 56 TRP CA C -7.763 6.073 1.965 1.00 . B A . 56 TRP CA 1 1
3 5050 2 2 56 TRP CB C -8.106 4.918 2.919 1.00 . B A . 56 TRP CB 1 1
3 5051 2 2 56 TRP CD1 C -7.255 2.697 1.944 1.00 . B A . 56 TRP CD1 1 1
3 5052 2 2 56 TRP CD2 C -9.447 3.073 1.564 1.00 . B A . 56 TRP CD2 1 1
3 5053 2 2 56 TRP CE2 C -9.083 1.860 0.953 1.00 . B A . 56 TRP CE2 1 1
3 5054 2 2 56 TRP CE3 C -10.779 3.499 1.457 1.00 . B A . 56 TRP CE3 1 1
3 5055 2 2 56 TRP CG C -8.251 3.611 2.183 1.00 . B A . 56 TRP CG 1 1
3 5056 2 2 56 TRP CH2 C -11.276 1.530 0.161 1.00 . B A . 56 TRP CH2 1 1
3 5057 2 2 56 TRP CZ2 C -9.992 1.084 0.249 1.00 . B A . 56 TRP CZ2 1 1
3 5058 2 2 56 TRP CZ3 C -11.673 2.720 0.757 1.00 . B A . 56 TRP CZ3 1 1
3 5059 2 2 56 TRP H H -5.665 6.261 2.255 1.00 . B A . 56 TRP H 1 1
3 5060 2 2 56 TRP HA H -8.323 5.928 1.056 1.00 . B A . 56 TRP HA 1 1
3 5061 2 2 56 TRP HB2 H -7.307 4.813 3.634 1.00 . B A . 56 TRP HB2 1 1
3 5062 2 2 56 TRP HB3 H -9.020 5.127 3.440 1.00 . B A . 56 TRP HB3 1 1
3 5063 2 2 56 TRP HD1 H -6.230 2.794 2.287 1.00 . B A . 56 TRP HD1 1 1
3 5064 2 2 56 TRP HE1 H -7.195 0.900 0.871 1.00 . B A . 56 TRP HE1 1 1
3 5065 2 2 56 TRP HE3 H -11.110 4.421 1.913 1.00 . B A . 56 TRP HE3 1 1
3 5066 2 2 56 TRP HH2 H -12.012 0.954 -0.382 1.00 . B A . 56 TRP HH2 1 1
3 5067 2 2 56 TRP HZ2 H -9.704 0.157 -0.218 1.00 . B A . 56 TRP HZ2 1 1
3 5068 2 2 56 TRP HZ3 H -12.696 3.033 0.659 1.00 . B A . 56 TRP HZ3 1 1
3 5069 2 2 56 TRP N N -6.348 5.989 1.606 1.00 . B A . 56 TRP N 1 1
3 5070 2 2 56 TRP NE1 N -7.735 1.663 1.189 1.00 . B A . 56 TRP NE1 1 1
3 5071 2 2 56 TRP O O -7.622 7.903 3.544 1.00 . B A . 56 TRP O 1 1
3 5072 2 2 57 GLY C C -8.791 10.531 1.966 1.00 . B A . 57 GLY C 1 1
3 5073 2 2 57 GLY CA C -9.703 9.337 2.240 1.00 . B A . 57 GLY CA 1 1
3 5074 2 2 57 GLY H H -9.469 7.615 1.050 1.00 . B A . 57 GLY H 1 1
3 5075 2 2 57 GLY HA2 H -10.607 9.477 1.665 1.00 . B A . 57 GLY HA2 1 1
3 5076 2 2 57 GLY HA3 H -9.976 9.314 3.274 1.00 . B A . 57 GLY HA3 1 1
3 5077 2 2 57 GLY N N -9.136 8.047 1.859 1.00 . B A . 57 GLY N 1 1
3 5078 2 2 57 GLY O O -8.745 11.020 0.838 1.00 . B A . 57 GLY O 1 1
3 5079 2 2 58 LYS C C -5.812 11.794 2.266 1.00 . B A . 58 LYS C 1 1
3 5080 2 2 58 LYS CA C -7.186 12.173 2.811 1.00 . B A . 58 LYS CA 1 1
3 5081 2 2 58 LYS CB C -7.046 12.963 4.122 1.00 . B A . 58 LYS CB 1 1
3 5082 2 2 58 LYS CD C -5.841 11.303 5.572 1.00 . B A . 58 LYS CD 1 1
3 5083 2 2 58 LYS CE C -6.128 9.934 6.158 1.00 . B A . 58 LYS CE 1 1
3 5084 2 2 58 LYS CG C -7.112 12.111 5.382 1.00 . B A . 58 LYS CG 1 1
3 5085 2 2 58 LYS H H -8.124 10.571 3.857 1.00 . B A . 58 LYS H 1 1
3 5086 2 2 58 LYS HA H -7.651 12.815 2.078 1.00 . B A . 58 LYS HA 1 1
3 5087 2 2 58 LYS HB2 H -6.095 13.473 4.116 1.00 . B A . 58 LYS HB2 1 1
3 5088 2 2 58 LYS HB3 H -7.835 13.698 4.170 1.00 . B A . 58 LYS HB3 1 1
3 5089 2 2 58 LYS HD2 H -5.361 11.176 4.613 1.00 . B A . 58 LYS HD2 1 1
3 5090 2 2 58 LYS HD3 H -5.180 11.839 6.238 1.00 . B A . 58 LYS HD3 1 1
3 5091 2 2 58 LYS HE2 H -7.015 9.535 5.689 1.00 . B A . 58 LYS HE2 1 1
3 5092 2 2 58 LYS HE3 H -5.287 9.289 5.940 1.00 . B A . 58 LYS HE3 1 1
3 5093 2 2 58 LYS HG2 H -7.245 12.758 6.236 1.00 . B A . 58 LYS HG2 1 1
3 5094 2 2 58 LYS HG3 H -7.952 11.436 5.307 1.00 . B A . 58 LYS HG3 1 1
3 5095 2 2 58 LYS HZ1 H -6.486 9.030 8.007 1.00 . B A . 58 LYS HZ1 1 1
3 5096 2 2 58 LYS HZ2 H -7.175 10.567 7.852 1.00 . B A . 58 LYS HZ2 1 1
3 5097 2 2 58 LYS HZ3 H -5.509 10.408 8.095 1.00 . B A . 58 LYS HZ3 1 1
3 5098 2 2 58 LYS N N -8.068 11.008 2.983 1.00 . B A . 58 LYS N 1 1
3 5099 2 2 58 LYS NZ N -6.339 9.988 7.631 1.00 . B A . 58 LYS NZ 1 1
3 5100 2 2 58 LYS O O -5.135 12.626 1.669 1.00 . B A . 58 LYS O 1 1
3 5101 2 2 59 HIS C C -4.189 9.914 0.446 1.00 . B A . 59 HIS C 1 1
3 5102 2 2 59 HIS CA C -4.135 10.044 1.963 1.00 . B A . 59 HIS CA 1 1
3 5103 2 2 59 HIS CB C -3.814 8.683 2.583 1.00 . B A . 59 HIS CB 1 1
3 5104 2 2 59 HIS CD2 C -3.555 8.211 5.118 1.00 . B A . 59 HIS CD2 1 1
3 5105 2 2 59 HIS CE1 C -1.737 9.379 5.481 1.00 . B A . 59 HIS CE1 1 1
3 5106 2 2 59 HIS CG C -3.190 8.770 3.941 1.00 . B A . 59 HIS CG 1 1
3 5107 2 2 59 HIS H H -5.983 9.926 2.955 1.00 . B A . 59 HIS H 1 1
3 5108 2 2 59 HIS HA H -3.363 10.749 2.231 1.00 . B A . 59 HIS HA 1 1
3 5109 2 2 59 HIS HB2 H -4.720 8.105 2.669 1.00 . B A . 59 HIS HB2 1 1
3 5110 2 2 59 HIS HB3 H -3.118 8.165 1.946 1.00 . B A . 59 HIS HB3 1 1
3 5111 2 2 59 HIS HD2 H -4.370 7.485 5.304 1.00 . B A . 59 HIS HD2 1 1
3 5112 2 2 59 HIS HE1 H -0.906 9.853 5.975 1.00 . B A . 59 HIS HE1 1 1
3 5113 2 2 59 HIS HE2 H -2.601 8.287 6.983 1.00 . B A . 59 HIS HE2 1 1
3 5114 2 2 59 HIS N N -5.405 10.546 2.473 1.00 . B A . 59 HIS N 1 1
3 5115 2 2 59 HIS ND1 N -2.048 9.497 4.202 1.00 . B A . 59 HIS ND1 1 1
3 5116 2 2 59 HIS NE2 N -2.636 8.605 6.057 1.00 . B A . 59 HIS NE2 1 1
3 5117 2 2 59 HIS O O -3.158 9.911 -0.228 1.00 . B A . 59 HIS O 1 1
3 5118 2 2 60 ALA C C -4.998 10.829 -2.292 1.00 . B A . 60 ALA C 1 1
3 5119 2 2 60 ALA CA C -5.619 9.675 -1.514 1.00 . B A . 60 ALA CA 1 1
3 5120 2 2 60 ALA CB C -7.107 9.581 -1.810 1.00 . B A . 60 ALA CB 1 1
3 5121 2 2 60 ALA H H -6.181 9.828 0.515 1.00 . B A . 60 ALA H 1 1
3 5122 2 2 60 ALA HA H -5.159 8.756 -1.833 1.00 . B A . 60 ALA HA 1 1
3 5123 2 2 60 ALA HB1 H -7.266 8.925 -2.657 1.00 . B A . 60 ALA HB1 1 1
3 5124 2 2 60 ALA HB2 H -7.489 10.568 -2.038 1.00 . B A . 60 ALA HB2 1 1
3 5125 2 2 60 ALA HB3 H -7.621 9.187 -0.942 1.00 . B A . 60 ALA HB3 1 1
3 5126 2 2 60 ALA N N -5.404 9.812 -0.080 1.00 . B A . 60 ALA N 1 1
3 5127 2 2 60 ALA O O -5.318 11.994 -2.056 1.00 . B A . 60 ALA O 1 1
3 5128 2 2 61 GLY C C -2.700 12.536 -3.214 1.00 . B A . 61 GLY C 1 1
3 5129 2 2 61 GLY CA C -3.455 11.506 -4.036 1.00 . B A . 61 GLY CA 1 1
3 5130 2 2 61 GLY H H -3.937 9.553 -3.408 1.00 . B A . 61 GLY H 1 1
3 5131 2 2 61 GLY HA2 H -2.806 11.031 -4.723 1.00 . B A . 61 GLY HA2 1 1
3 5132 2 2 61 GLY HA3 H -4.218 12.022 -4.601 1.00 . B A . 61 GLY HA3 1 1
3 5133 2 2 61 GLY N N -4.110 10.492 -3.224 1.00 . B A . 61 GLY N 1 1
3 5134 2 2 61 GLY O O -2.219 13.534 -3.751 1.00 . B A . 61 GLY O 1 1
3 5135 2 2 62 SER C C -0.393 12.954 -1.018 1.00 . B A . 62 SER C 1 1
3 5136 2 2 62 SER CA C -1.894 13.220 -1.021 1.00 . B A . 62 SER CA 1 1
3 5137 2 2 62 SER CB C -2.446 13.108 0.401 1.00 . B A . 62 SER CB 1 1
3 5138 2 2 62 SER H H -3.006 11.489 -1.532 1.00 . B A . 62 SER H 1 1
3 5139 2 2 62 SER HA H -2.066 14.223 -1.383 1.00 . B A . 62 SER HA 1 1
3 5140 2 2 62 SER HB2 H -3.423 13.578 0.446 1.00 . B A . 62 SER HB2 1 1
3 5141 2 2 62 SER HB3 H -2.530 12.059 0.670 1.00 . B A . 62 SER HB3 1 1
3 5142 2 2 62 SER HG H -1.007 13.100 1.732 1.00 . B A . 62 SER HG 1 1
3 5143 2 2 62 SER N N -2.593 12.299 -1.910 1.00 . B A . 62 SER N 1 1
3 5144 2 2 62 SER O O 0.397 13.810 -0.617 1.00 . B A . 62 SER O 1 1
3 5145 2 2 62 SER OG O -1.591 13.749 1.331 1.00 . B A . 62 SER OG 1 1
3 5146 2 2 63 ILE C C 2.135 12.079 -2.656 1.00 . B A . 63 ILE C 1 1
3 5147 2 2 63 ILE CA C 1.408 11.395 -1.505 1.00 . B A . 63 ILE CA 1 1
3 5148 2 2 63 ILE CB C 1.594 9.871 -1.624 1.00 . B A . 63 ILE CB 1 1
3 5149 2 2 63 ILE CD1 C 1.417 8.696 -3.870 1.00 . B A . 63 ILE CD1 1 1
3 5150 2 2 63 ILE CG1 C 0.674 9.302 -2.701 1.00 . B A . 63 ILE CG1 1 1
3 5151 2 2 63 ILE CG2 C 1.332 9.200 -0.284 1.00 . B A . 63 ILE CG2 1 1
3 5152 2 2 63 ILE H H -0.674 11.126 -1.777 1.00 . B A . 63 ILE H 1 1
3 5153 2 2 63 ILE HA H 1.856 11.715 -0.575 1.00 . B A . 63 ILE HA 1 1
3 5154 2 2 63 ILE HB H 2.635 9.673 -1.914 1.00 . B A . 63 ILE HB 1 1
3 5155 2 2 63 ILE HD11 H 0.710 8.396 -4.630 1.00 . B A . 63 ILE HD11 1 1
3 5156 2 2 63 ILE HD12 H 1.972 7.833 -3.534 1.00 . B A . 63 ILE HD12 1 1
3 5157 2 2 63 ILE HD13 H 2.100 9.426 -4.280 1.00 . B A . 63 ILE HD13 1 1
3 5158 2 2 63 ILE HG12 H 0.055 8.538 -2.264 1.00 . B A . 63 ILE HG12 1 1
3 5159 2 2 63 ILE HG13 H 0.045 10.094 -3.082 1.00 . B A . 63 ILE HG13 1 1
3 5160 2 2 63 ILE HG21 H 1.579 8.152 -0.353 1.00 . B A . 63 ILE HG21 1 1
3 5161 2 2 63 ILE HG22 H 0.289 9.308 -0.026 1.00 . B A . 63 ILE HG22 1 1
3 5162 2 2 63 ILE HG23 H 1.942 9.666 0.474 1.00 . B A . 63 ILE HG23 1 1
3 5163 2 2 63 ILE N N 0.000 11.766 -1.466 1.00 . B A . 63 ILE N 1 1
3 5164 2 2 63 ILE O O 1.519 12.714 -3.511 1.00 . B A . 63 ILE O 1 1
3 5165 2 2 64 LYS C C 4.752 11.500 -4.704 1.00 . B A . 64 LYS C 1 1
3 5166 2 2 64 LYS CA C 4.304 12.535 -3.676 1.00 . B A . 64 LYS CA 1 1
3 5167 2 2 64 LYS CB C 5.524 13.190 -3.027 1.00 . B A . 64 LYS CB 1 1
3 5168 2 2 64 LYS CD C 6.697 15.329 -2.422 1.00 . B A . 64 LYS CD 1 1
3 5169 2 2 64 LYS CE C 6.476 16.552 -1.547 1.00 . B A . 64 LYS CE 1 1
3 5170 2 2 64 LYS CG C 5.379 14.690 -2.831 1.00 . B A . 64 LYS CG 1 1
3 5171 2 2 64 LYS H H 3.891 11.385 -1.965 1.00 . B A . 64 LYS H 1 1
3 5172 2 2 64 LYS HA H 3.728 13.297 -4.180 1.00 . B A . 64 LYS HA 1 1
3 5173 2 2 64 LYS HB2 H 5.691 12.736 -2.061 1.00 . B A . 64 LYS HB2 1 1
3 5174 2 2 64 LYS HB3 H 6.386 13.013 -3.652 1.00 . B A . 64 LYS HB3 1 1
3 5175 2 2 64 LYS HD2 H 7.281 14.606 -1.871 1.00 . B A . 64 LYS HD2 1 1
3 5176 2 2 64 LYS HD3 H 7.235 15.624 -3.311 1.00 . B A . 64 LYS HD3 1 1
3 5177 2 2 64 LYS HE2 H 6.090 17.352 -2.161 1.00 . B A . 64 LYS HE2 1 1
3 5178 2 2 64 LYS HE3 H 5.754 16.307 -0.783 1.00 . B A . 64 LYS HE3 1 1
3 5179 2 2 64 LYS HG2 H 5.049 15.135 -3.758 1.00 . B A . 64 LYS HG2 1 1
3 5180 2 2 64 LYS HG3 H 4.646 14.873 -2.060 1.00 . B A . 64 LYS HG3 1 1
3 5181 2 2 64 LYS HZ1 H 7.553 17.847 -0.312 1.00 . B A . 64 LYS HZ1 1 1
3 5182 2 2 64 LYS HZ2 H 8.446 17.245 -1.617 1.00 . B A . 64 LYS HZ2 1 1
3 5183 2 2 64 LYS HZ3 H 8.116 16.252 -0.289 1.00 . B A . 64 LYS HZ3 1 1
3 5184 2 2 64 LYS N N 3.453 11.936 -2.658 1.00 . B A . 64 LYS N 1 1
3 5185 2 2 64 LYS NZ N 7.737 17.006 -0.897 1.00 . B A . 64 LYS NZ 1 1
3 5186 2 2 64 LYS O O 4.296 10.358 -4.699 1.00 . B A . 64 LYS O 1 1
3 5187 2 2 65 GLU C C 7.443 10.396 -6.098 1.00 . B A . 65 GLU C 1 1
3 5188 2 2 65 GLU CA C 6.195 11.076 -6.629 1.00 . B A . 65 GLU CA 1 1
3 5189 2 2 65 GLU CB C 6.521 11.894 -7.880 1.00 . B A . 65 GLU CB 1 1
3 5190 2 2 65 GLU CD C 5.642 12.627 -10.132 1.00 . B A . 65 GLU CD 1 1
3 5191 2 2 65 GLU CG C 5.670 11.531 -9.085 1.00 . B A . 65 GLU CG 1 1
3 5192 2 2 65 GLU H H 5.904 12.862 -5.578 1.00 . B A . 65 GLU H 1 1
3 5193 2 2 65 GLU HA H 5.468 10.312 -6.874 1.00 . B A . 65 GLU HA 1 1
3 5194 2 2 65 GLU HB2 H 6.374 12.942 -7.662 1.00 . B A . 65 GLU HB2 1 1
3 5195 2 2 65 GLU HB3 H 7.553 11.729 -8.136 1.00 . B A . 65 GLU HB3 1 1
3 5196 2 2 65 GLU HG2 H 6.045 10.622 -9.530 1.00 . B A . 65 GLU HG2 1 1
3 5197 2 2 65 GLU HG3 H 4.668 11.377 -8.718 1.00 . B A . 65 GLU HG3 1 1
3 5198 2 2 65 GLU N N 5.649 11.927 -5.579 1.00 . B A . 65 GLU N 1 1
3 5199 2 2 65 GLU O O 7.737 10.514 -4.913 1.00 . B A . 65 GLU O 1 1
3 5200 2 2 65 GLU OE1 O 6.710 12.924 -10.708 1.00 . B A . 65 GLU OE1 1 1
3 5201 2 2 65 GLU OE2 O 4.554 13.189 -10.373 1.00 . B A . 65 GLU OE2 1 1
3 5202 2 2 66 GLY C C 10.198 9.690 -5.518 1.00 . B A . 66 GLY C 1 1
3 5203 2 2 66 GLY CA C 9.338 8.939 -6.518 1.00 . B A . 66 GLY CA 1 1
3 5204 2 2 66 GLY H H 7.890 9.647 -7.900 1.00 . B A . 66 GLY H 1 1
3 5205 2 2 66 GLY HA2 H 9.027 8.007 -6.077 1.00 . B A . 66 GLY HA2 1 1
3 5206 2 2 66 GLY HA3 H 9.940 8.717 -7.387 1.00 . B A . 66 GLY HA3 1 1
3 5207 2 2 66 GLY N N 8.160 9.678 -6.958 1.00 . B A . 66 GLY N 1 1
3 5208 2 2 66 GLY O O 11.177 10.347 -5.873 1.00 . B A . 66 GLY O 1 1
3 5209 2 2 67 GLN C C 10.572 9.188 -1.980 1.00 . B A . 67 GLN C 1 1
3 5210 2 2 67 GLN CA C 10.493 10.192 -3.129 1.00 . B A . 67 GLN CA 1 1
3 5211 2 2 67 GLN CB C 9.754 11.460 -2.679 1.00 . B A . 67 GLN CB 1 1
3 5212 2 2 67 GLN CD C 8.229 11.285 -0.673 1.00 . B A . 67 GLN CD 1 1
3 5213 2 2 67 GLN CG C 8.341 11.204 -2.179 1.00 . B A . 67 GLN CG 1 1
3 5214 2 2 67 GLN H H 9.036 8.998 -4.031 1.00 . B A . 67 GLN H 1 1
3 5215 2 2 67 GLN HA H 11.501 10.446 -3.416 1.00 . B A . 67 GLN HA 1 1
3 5216 2 2 67 GLN HB2 H 10.313 11.932 -1.886 1.00 . B A . 67 GLN HB2 1 1
3 5217 2 2 67 GLN HB3 H 9.683 12.139 -3.514 1.00 . B A . 67 GLN HB3 1 1
3 5218 2 2 67 GLN HE21 H 8.810 9.394 -0.515 1.00 . B A . 67 GLN HE21 1 1
3 5219 2 2 67 GLN HE22 H 8.485 10.208 0.974 1.00 . B A . 67 GLN HE22 1 1
3 5220 2 2 67 GLN HG2 H 7.676 11.938 -2.610 1.00 . B A . 67 GLN HG2 1 1
3 5221 2 2 67 GLN HG3 H 8.033 10.217 -2.494 1.00 . B A . 67 GLN HG3 1 1
3 5222 2 2 67 GLN N N 9.800 9.572 -4.251 1.00 . B A . 67 GLN N 1 1
3 5223 2 2 67 GLN NE2 N 8.536 10.185 -0.004 1.00 . B A . 67 GLN NE2 1 1
3 5224 2 2 67 GLN O O 9.811 8.222 -1.949 1.00 . B A . 67 GLN O 1 1
3 5225 2 2 67 GLN OE1 O 7.870 12.323 -0.118 1.00 . B A . 67 GLN OE1 1 1
3 5226 2 2 68 VAL C C 10.545 8.721 1.140 1.00 . B A . 68 VAL C 1 1
3 5227 2 2 68 VAL CA C 11.627 8.493 0.091 1.00 . B A . 68 VAL CA 1 1
3 5228 2 2 68 VAL CB C 13.003 8.620 0.766 1.00 . B A . 68 VAL CB 1 1
3 5229 2 2 68 VAL CG1 C 13.284 7.391 1.617 1.00 . B A . 68 VAL CG1 1 1
3 5230 2 2 68 VAL CG2 C 14.096 8.823 -0.274 1.00 . B A . 68 VAL CG2 1 1
3 5231 2 2 68 VAL H H 12.003 10.209 -0.991 1.00 . B A . 68 VAL H 1 1
3 5232 2 2 68 VAL HA H 11.531 7.486 -0.288 1.00 . B A . 68 VAL HA 1 1
3 5233 2 2 68 VAL HB H 12.986 9.484 1.414 1.00 . B A . 68 VAL HB 1 1
3 5234 2 2 68 VAL HG11 H 12.869 6.575 1.056 1.00 . B A . 68 VAL HG11 1 1
3 5235 2 2 68 VAL HG12 H 12.780 7.506 2.548 1.00 . B A . 68 VAL HG12 1 1
3 5236 2 2 68 VAL HG13 H 14.333 7.280 1.739 1.00 . B A . 68 VAL HG13 1 1
3 5237 2 2 68 VAL HG21 H 15.018 8.902 0.240 1.00 . B A . 68 VAL HG21 1 1
3 5238 2 2 68 VAL HG22 H 13.845 9.688 -0.833 1.00 . B A . 68 VAL HG22 1 1
3 5239 2 2 68 VAL HG23 H 14.042 7.906 -0.867 1.00 . B A . 68 VAL HG23 1 1
3 5240 2 2 68 VAL N N 11.482 9.410 -1.038 1.00 . B A . 68 VAL N 1 1
3 5241 2 2 68 VAL O O 10.499 9.771 1.782 1.00 . B A . 68 VAL O 1 1
3 5242 2 2 69 VAL C C 8.740 6.705 3.333 1.00 . B A . 69 VAL C 1 1
3 5243 2 2 69 VAL CA C 8.601 7.803 2.291 1.00 . B A . 69 VAL CA 1 1
3 5244 2 2 69 VAL CB C 7.202 7.677 1.642 1.00 . B A . 69 VAL CB 1 1
3 5245 2 2 69 VAL CG1 C 6.423 8.976 1.781 1.00 . B A . 69 VAL CG1 1 1
3 5246 2 2 69 VAL CG2 C 7.305 7.260 0.179 1.00 . B A . 69 VAL CG2 1 1
3 5247 2 2 69 VAL H H 9.778 6.913 0.773 1.00 . B A . 69 VAL H 1 1
3 5248 2 2 69 VAL HA H 8.663 8.762 2.779 1.00 . B A . 69 VAL HA 1 1
3 5249 2 2 69 VAL HB H 6.658 6.907 2.170 1.00 . B A . 69 VAL HB 1 1
3 5250 2 2 69 VAL HG11 H 5.401 8.813 1.461 1.00 . B A . 69 VAL HG11 1 1
3 5251 2 2 69 VAL HG12 H 6.874 9.737 1.167 1.00 . B A . 69 VAL HG12 1 1
3 5252 2 2 69 VAL HG13 H 6.429 9.289 2.814 1.00 . B A . 69 VAL HG13 1 1
3 5253 2 2 69 VAL HG21 H 8.345 7.226 -0.109 1.00 . B A . 69 VAL HG21 1 1
3 5254 2 2 69 VAL HG22 H 6.785 7.980 -0.437 1.00 . B A . 69 VAL HG22 1 1
3 5255 2 2 69 VAL HG23 H 6.862 6.286 0.049 1.00 . B A . 69 VAL HG23 1 1
3 5256 2 2 69 VAL N N 9.681 7.726 1.313 1.00 . B A . 69 VAL N 1 1
3 5257 2 2 69 VAL O O 9.646 5.877 3.258 1.00 . B A . 69 VAL O 1 1
3 5258 2 2 70 LYS C C 6.435 5.279 5.702 1.00 . B A . 70 LYS C 1 1
3 5259 2 2 70 LYS CA C 7.854 5.707 5.357 1.00 . B A . 70 LYS CA 1 1
3 5260 2 2 70 LYS CB C 8.553 6.258 6.601 1.00 . B A . 70 LYS CB 1 1
3 5261 2 2 70 LYS CD C 8.480 5.566 9.015 1.00 . B A . 70 LYS CD 1 1
3 5262 2 2 70 LYS CE C 9.081 4.637 10.058 1.00 . B A . 70 LYS CE 1 1
3 5263 2 2 70 LYS CG C 8.926 5.187 7.613 1.00 . B A . 70 LYS CG 1 1
3 5264 2 2 70 LYS H H 7.136 7.390 4.305 1.00 . B A . 70 LYS H 1 1
3 5265 2 2 70 LYS HA H 8.399 4.849 4.994 1.00 . B A . 70 LYS HA 1 1
3 5266 2 2 70 LYS HB2 H 9.455 6.766 6.297 1.00 . B A . 70 LYS HB2 1 1
3 5267 2 2 70 LYS HB3 H 7.896 6.966 7.085 1.00 . B A . 70 LYS HB3 1 1
3 5268 2 2 70 LYS HD2 H 8.797 6.577 9.224 1.00 . B A . 70 LYS HD2 1 1
3 5269 2 2 70 LYS HD3 H 7.404 5.505 9.069 1.00 . B A . 70 LYS HD3 1 1
3 5270 2 2 70 LYS HE2 H 8.799 3.622 9.823 1.00 . B A . 70 LYS HE2 1 1
3 5271 2 2 70 LYS HE3 H 10.157 4.729 10.026 1.00 . B A . 70 LYS HE3 1 1
3 5272 2 2 70 LYS HG2 H 8.450 4.259 7.334 1.00 . B A . 70 LYS HG2 1 1
3 5273 2 2 70 LYS HG3 H 10.000 5.059 7.608 1.00 . B A . 70 LYS HG3 1 1
3 5274 2 2 70 LYS HZ1 H 9.036 4.314 12.122 1.00 . B A . 70 LYS HZ1 1 1
3 5275 2 2 70 LYS HZ2 H 7.573 4.876 11.485 1.00 . B A . 70 LYS HZ2 1 1
3 5276 2 2 70 LYS HZ3 H 8.873 5.939 11.679 1.00 . B A . 70 LYS HZ3 1 1
3 5277 2 2 70 LYS N N 7.839 6.708 4.303 1.00 . B A . 70 LYS N 1 1
3 5278 2 2 70 LYS NZ N 8.608 4.964 11.433 1.00 . B A . 70 LYS NZ 1 1
3 5279 2 2 70 LYS O O 5.679 6.034 6.314 1.00 . B A . 70 LYS O 1 1
3 5280 2 2 71 ILE C C 4.656 3.085 7.029 1.00 . B A . 71 ILE C 1 1
3 5281 2 2 71 ILE CA C 4.755 3.532 5.581 1.00 . B A . 71 ILE CA 1 1
3 5282 2 2 71 ILE CB C 4.410 2.350 4.659 1.00 . B A . 71 ILE CB 1 1
3 5283 2 2 71 ILE CD1 C 3.393 3.600 2.672 1.00 . B A . 71 ILE CD1 1 1
3 5284 2 2 71 ILE CG1 C 4.551 2.773 3.191 1.00 . B A . 71 ILE CG1 1 1
3 5285 2 2 71 ILE CG2 C 3.004 1.840 4.951 1.00 . B A . 71 ILE CG2 1 1
3 5286 2 2 71 ILE H H 6.726 3.508 4.819 1.00 . B A . 71 ILE H 1 1
3 5287 2 2 71 ILE HA H 4.038 4.322 5.408 1.00 . B A . 71 ILE HA 1 1
3 5288 2 2 71 ILE HB H 5.106 1.552 4.864 1.00 . B A . 71 ILE HB 1 1
3 5289 2 2 71 ILE HD11 H 3.648 4.008 1.704 1.00 . B A . 71 ILE HD11 1 1
3 5290 2 2 71 ILE HD12 H 3.188 4.406 3.360 1.00 . B A . 71 ILE HD12 1 1
3 5291 2 2 71 ILE HD13 H 2.517 2.974 2.578 1.00 . B A . 71 ILE HD13 1 1
3 5292 2 2 71 ILE HG12 H 5.444 3.384 3.092 1.00 . B A . 71 ILE HG12 1 1
3 5293 2 2 71 ILE HG13 H 4.656 1.887 2.583 1.00 . B A . 71 ILE HG13 1 1
3 5294 2 2 71 ILE HG21 H 2.329 2.680 5.028 1.00 . B A . 71 ILE HG21 1 1
3 5295 2 2 71 ILE HG22 H 3.006 1.291 5.881 1.00 . B A . 71 ILE HG22 1 1
3 5296 2 2 71 ILE HG23 H 2.683 1.192 4.149 1.00 . B A . 71 ILE HG23 1 1
3 5297 2 2 71 ILE N N 6.080 4.062 5.306 1.00 . B A . 71 ILE N 1 1
3 5298 2 2 71 ILE O O 5.610 2.549 7.592 1.00 . B A . 71 ILE O 1 1
3 5299 2 2 72 GLU C C 2.208 1.868 9.103 1.00 . B A . 72 GLU C 1 1
3 5300 2 2 72 GLU CA C 3.268 2.945 9.001 1.00 . B A . 72 GLU CA 1 1
3 5301 2 2 72 GLU CB C 2.852 4.170 9.814 1.00 . B A . 72 GLU CB 1 1
3 5302 2 2 72 GLU CD C 2.497 4.020 12.310 1.00 . B A . 72 GLU CD 1 1
3 5303 2 2 72 GLU CG C 3.495 4.236 11.190 1.00 . B A . 72 GLU CG 1 1
3 5304 2 2 72 GLU H H 2.727 3.677 7.170 1.00 . B A . 72 GLU H 1 1
3 5305 2 2 72 GLU HA H 4.202 2.553 9.390 1.00 . B A . 72 GLU HA 1 1
3 5306 2 2 72 GLU HB2 H 3.121 5.022 9.286 1.00 . B A . 72 GLU HB2 1 1
3 5307 2 2 72 GLU HB3 H 1.781 4.157 9.944 1.00 . B A . 72 GLU HB3 1 1
3 5308 2 2 72 GLU HG2 H 4.256 3.474 11.256 1.00 . B A . 72 GLU HG2 1 1
3 5309 2 2 72 GLU HG3 H 3.948 5.209 11.315 1.00 . B A . 72 GLU HG3 1 1
3 5310 2 2 72 GLU N N 3.496 3.308 7.626 1.00 . B A . 72 GLU N 1 1
3 5311 2 2 72 GLU O O 1.691 1.376 8.102 1.00 . B A . 72 GLU O 1 1
3 5312 2 2 72 GLU OE1 O 1.549 4.826 12.425 1.00 . B A . 72 GLU OE1 1 1
3 5313 2 2 72 GLU OE2 O 2.664 3.045 13.075 1.00 . B A . 72 GLU OE2 1 1
3 5314 2 2 73 ASN C C -0.401 0.742 9.917 1.00 . B A . 73 ASN C 1 1
3 5315 2 2 73 ASN CA C 0.915 0.508 10.649 1.00 . B A . 73 ASN CA 1 1
3 5316 2 2 73 ASN CB C 0.660 0.572 12.143 1.00 . B A . 73 ASN CB 1 1
3 5317 2 2 73 ASN CG C 0.509 -0.793 12.779 1.00 . B A . 73 ASN CG 1 1
3 5318 2 2 73 ASN H H 2.407 1.975 11.018 1.00 . B A . 73 ASN H 1 1
3 5319 2 2 73 ASN HA H 1.311 -0.460 10.393 1.00 . B A . 73 ASN HA 1 1
3 5320 2 2 73 ASN HB2 H 1.481 1.106 12.601 1.00 . B A . 73 ASN HB2 1 1
3 5321 2 2 73 ASN HB3 H -0.210 1.168 12.216 1.00 . B A . 73 ASN HB3 1 1
3 5322 2 2 73 ASN HD21 H -1.427 -0.457 13.060 1.00 . B A . 73 ASN HD21 1 1
3 5323 2 2 73 ASN HD22 H -0.850 -1.963 13.641 1.00 . B A . 73 ASN HD22 1 1
3 5324 2 2 73 ASN N N 1.905 1.520 10.332 1.00 . B A . 73 ASN N 1 1
3 5325 2 2 73 ASN ND2 N -0.710 -1.117 13.199 1.00 . B A . 73 ASN ND2 1 1
3 5326 2 2 73 ASN O O -1.180 1.620 10.292 1.00 . B A . 73 ASN O 1 1
3 5327 2 2 73 ASN OD1 O 1.475 -1.549 12.897 1.00 . B A . 73 ASN OD1 1 1
3 5328 2 2 74 ALA C C -2.414 -1.408 8.048 1.00 . B A . 74 ALA C 1 1
3 5329 2 2 74 ALA CA C -1.811 -0.017 8.090 1.00 . B A . 74 ALA CA 1 1
3 5330 2 2 74 ALA CB C -1.535 0.490 6.687 1.00 . B A . 74 ALA CB 1 1
3 5331 2 2 74 ALA H H 0.144 -0.652 8.563 1.00 . B A . 74 ALA H 1 1
3 5332 2 2 74 ALA HA H -2.500 0.653 8.569 1.00 . B A . 74 ALA HA 1 1
3 5333 2 2 74 ALA HB1 H -1.269 1.535 6.728 1.00 . B A . 74 ALA HB1 1 1
3 5334 2 2 74 ALA HB2 H -2.418 0.366 6.077 1.00 . B A . 74 ALA HB2 1 1
3 5335 2 2 74 ALA HB3 H -0.717 -0.069 6.253 1.00 . B A . 74 ALA HB3 1 1
3 5336 2 2 74 ALA N N -0.588 -0.049 8.854 1.00 . B A . 74 ALA N 1 1
3 5337 2 2 74 ALA O O -2.968 -1.866 9.051 1.00 . B A . 74 ALA O 1 1
3 5338 2 2 75 TRP C C -2.533 -3.961 5.373 1.00 . B A . 75 TRP C 1 1
3 5339 2 2 75 TRP CA C -2.765 -3.454 6.770 1.00 . B A . 75 TRP CA 1 1
3 5340 2 2 75 TRP CB C -4.256 -3.499 7.076 1.00 . B A . 75 TRP CB 1 1
3 5341 2 2 75 TRP CD1 C -5.484 -2.557 5.037 1.00 . B A . 75 TRP CD1 1 1
3 5342 2 2 75 TRP CD2 C -5.495 -1.206 6.814 1.00 . B A . 75 TRP CD2 1 1
3 5343 2 2 75 TRP CE2 C -6.204 -0.602 5.788 1.00 . B A . 75 TRP CE2 1 1
3 5344 2 2 75 TRP CE3 C -5.366 -0.529 8.016 1.00 . B A . 75 TRP CE3 1 1
3 5345 2 2 75 TRP CG C -5.049 -2.477 6.325 1.00 . B A . 75 TRP CG 1 1
3 5346 2 2 75 TRP CH2 C -6.644 1.287 7.084 1.00 . B A . 75 TRP CH2 1 1
3 5347 2 2 75 TRP CZ2 C -6.777 0.635 5.915 1.00 . B A . 75 TRP CZ2 1 1
3 5348 2 2 75 TRP CZ3 C -5.942 0.715 8.146 1.00 . B A . 75 TRP CZ3 1 1
3 5349 2 2 75 TRP H H -1.827 -1.674 6.141 1.00 . B A . 75 TRP H 1 1
3 5350 2 2 75 TRP HA H -2.247 -4.104 7.460 1.00 . B A . 75 TRP HA 1 1
3 5351 2 2 75 TRP HB2 H -4.641 -4.474 6.822 1.00 . B A . 75 TRP HB2 1 1
3 5352 2 2 75 TRP HB3 H -4.402 -3.323 8.132 1.00 . B A . 75 TRP HB3 1 1
3 5353 2 2 75 TRP HD1 H -5.295 -3.379 4.377 1.00 . B A . 75 TRP HD1 1 1
3 5354 2 2 75 TRP HE1 H -6.607 -1.272 3.855 1.00 . B A . 75 TRP HE1 1 1
3 5355 2 2 75 TRP HE3 H -4.827 -0.971 8.834 1.00 . B A . 75 TRP HE3 1 1
3 5356 2 2 75 TRP HH2 H -7.101 2.262 7.202 1.00 . B A . 75 TRP HH2 1 1
3 5357 2 2 75 TRP HZ2 H -7.294 1.093 5.099 1.00 . B A . 75 TRP HZ2 1 1
3 5358 2 2 75 TRP HZ3 H -5.850 1.260 9.072 1.00 . B A . 75 TRP HZ3 1 1
3 5359 2 2 75 TRP N N -2.247 -2.104 6.920 1.00 . B A . 75 TRP N 1 1
3 5360 2 2 75 TRP NE1 N -6.189 -1.443 4.716 1.00 . B A . 75 TRP NE1 1 1
3 5361 2 2 75 TRP O O -2.116 -3.220 4.483 1.00 . B A . 75 TRP O 1 1
3 5362 2 2 76 THR C C -3.911 -6.585 3.510 1.00 . B A . 76 THR C 1 1
3 5363 2 2 76 THR CA C -2.653 -5.850 3.902 1.00 . B A . 76 THR CA 1 1
3 5364 2 2 76 THR CB C -1.476 -6.828 3.892 1.00 . B A . 76 THR CB 1 1
3 5365 2 2 76 THR CG2 C -0.165 -6.091 3.717 1.00 . B A . 76 THR CG2 1 1
3 5366 2 2 76 THR H H -3.165 -5.757 5.936 1.00 . B A . 76 THR H 1 1
3 5367 2 2 76 THR HA H -2.457 -5.072 3.178 1.00 . B A . 76 THR HA 1 1
3 5368 2 2 76 THR HB H -1.603 -7.507 3.058 1.00 . B A . 76 THR HB 1 1
3 5369 2 2 76 THR HG1 H -0.556 -7.866 5.296 1.00 . B A . 76 THR HG1 1 1
3 5370 2 2 76 THR HG21 H 0.653 -6.759 3.935 1.00 . B A . 76 THR HG21 1 1
3 5371 2 2 76 THR HG22 H -0.131 -5.247 4.390 1.00 . B A . 76 THR HG22 1 1
3 5372 2 2 76 THR HG23 H -0.083 -5.744 2.696 1.00 . B A . 76 THR HG23 1 1
3 5373 2 2 76 THR N N -2.817 -5.230 5.188 1.00 . B A . 76 THR N 1 1
3 5374 2 2 76 THR O O -4.476 -7.352 4.290 1.00 . B A . 76 THR O 1 1
3 5375 2 2 76 THR OG1 O -1.452 -7.568 5.117 1.00 . B A . 76 THR OG1 1 1
3 5376 2 2 77 THR C C -5.159 -7.693 0.467 1.00 . B A . 77 THR C 1 1
3 5377 2 2 77 THR CA C -5.525 -6.970 1.758 1.00 . B A . 77 THR CA 1 1
3 5378 2 2 77 THR CB C -6.627 -5.917 1.517 1.00 . B A . 77 THR CB 1 1
3 5379 2 2 77 THR CG2 C -6.876 -5.097 2.787 1.00 . B A . 77 THR CG2 1 1
3 5380 2 2 77 THR H H -3.838 -5.716 1.727 1.00 . B A . 77 THR H 1 1
3 5381 2 2 77 THR HA H -5.882 -7.691 2.481 1.00 . B A . 77 THR HA 1 1
3 5382 2 2 77 THR HB H -7.543 -6.419 1.244 1.00 . B A . 77 THR HB 1 1
3 5383 2 2 77 THR HG1 H -6.720 -5.260 -0.339 1.00 . B A . 77 THR HG1 1 1
3 5384 2 2 77 THR HG21 H -7.182 -5.754 3.588 1.00 . B A . 77 THR HG21 1 1
3 5385 2 2 77 THR HG22 H -7.650 -4.368 2.605 1.00 . B A . 77 THR HG22 1 1
3 5386 2 2 77 THR HG23 H -5.965 -4.587 3.072 1.00 . B A . 77 THR HG23 1 1
3 5387 2 2 77 THR N N -4.339 -6.343 2.290 1.00 . B A . 77 THR N 1 1
3 5388 2 2 77 THR O O -4.518 -7.120 -0.410 1.00 . B A . 77 THR O 1 1
3 5389 2 2 77 THR OG1 O -6.235 -5.038 0.460 1.00 . B A . 77 THR OG1 1 1
3 5390 2 2 78 ALA C C -6.258 -9.695 -1.917 1.00 . B A . 78 ALA C 1 1
3 5391 2 2 78 ALA CA C -5.204 -9.752 -0.816 1.00 . B A . 78 ALA CA 1 1
3 5392 2 2 78 ALA CB C -4.952 -11.191 -0.393 1.00 . B A . 78 ALA CB 1 1
3 5393 2 2 78 ALA H H -6.089 -9.355 1.070 1.00 . B A . 78 ALA H 1 1
3 5394 2 2 78 ALA HA H -4.277 -9.360 -1.210 1.00 . B A . 78 ALA HA 1 1
3 5395 2 2 78 ALA HB1 H -4.188 -11.211 0.370 1.00 . B A . 78 ALA HB1 1 1
3 5396 2 2 78 ALA HB2 H -4.624 -11.766 -1.247 1.00 . B A . 78 ALA HB2 1 1
3 5397 2 2 78 ALA HB3 H -5.863 -11.616 0.000 1.00 . B A . 78 ALA HB3 1 1
3 5398 2 2 78 ALA N N -5.553 -8.953 0.354 1.00 . B A . 78 ALA N 1 1
3 5399 2 2 78 ALA O O -7.338 -10.270 -1.786 1.00 . B A . 78 ALA O 1 1
3 5400 2 2 79 PHE C C -6.393 -9.827 -5.250 1.00 . B A . 79 PHE C 1 1
3 5401 2 2 79 PHE CA C -6.815 -8.879 -4.135 1.00 . B A . 79 PHE CA 1 1
3 5402 2 2 79 PHE CB C -6.821 -7.455 -4.665 1.00 . B A . 79 PHE CB 1 1
3 5403 2 2 79 PHE CD1 C -9.192 -6.814 -4.438 1.00 . B A . 79 PHE CD1 1 1
3 5404 2 2 79 PHE CD2 C -8.333 -7.162 -6.615 1.00 . B A . 79 PHE CD2 1 1
3 5405 2 2 79 PHE CE1 C -10.425 -6.551 -4.955 1.00 . B A . 79 PHE CE1 1 1
3 5406 2 2 79 PHE CE2 C -9.568 -6.893 -7.145 1.00 . B A . 79 PHE CE2 1 1
3 5407 2 2 79 PHE CG C -8.137 -7.119 -5.258 1.00 . B A . 79 PHE CG 1 1
3 5408 2 2 79 PHE CZ C -10.621 -6.587 -6.312 1.00 . B A . 79 PHE CZ 1 1
3 5409 2 2 79 PHE H H -5.100 -8.495 -3.020 1.00 . B A . 79 PHE H 1 1
3 5410 2 2 79 PHE HA H -7.811 -9.138 -3.812 1.00 . B A . 79 PHE HA 1 1
3 5411 2 2 79 PHE HB2 H -6.619 -6.762 -3.851 1.00 . B A . 79 PHE HB2 1 1
3 5412 2 2 79 PHE HB3 H -6.065 -7.354 -5.437 1.00 . B A . 79 PHE HB3 1 1
3 5413 2 2 79 PHE HD1 H -9.039 -6.781 -3.369 1.00 . B A . 79 PHE HD1 1 1
3 5414 2 2 79 PHE HD2 H -7.503 -7.409 -7.266 1.00 . B A . 79 PHE HD2 1 1
3 5415 2 2 79 PHE HE1 H -11.234 -6.322 -4.294 1.00 . B A . 79 PHE HE1 1 1
3 5416 2 2 79 PHE HE2 H -9.712 -6.926 -8.209 1.00 . B A . 79 PHE HE2 1 1
3 5417 2 2 79 PHE HZ H -11.599 -6.378 -6.725 1.00 . B A . 79 PHE HZ 1 1
3 5418 2 2 79 PHE N N -5.935 -8.988 -2.999 1.00 . B A . 79 PHE N 1 1
3 5419 2 2 79 PHE O O -5.251 -9.793 -5.701 1.00 . B A . 79 PHE O 1 1
3 5420 2 2 80 LYS C C -5.970 -12.625 -6.437 1.00 . B A . 80 LYS C 1 1
3 5421 2 2 80 LYS CA C -7.104 -11.636 -6.760 1.00 . B A . 80 LYS CA 1 1
3 5422 2 2 80 LYS CB C -6.823 -10.915 -8.087 1.00 . B A . 80 LYS CB 1 1
3 5423 2 2 80 LYS CD C -9.208 -10.648 -8.868 1.00 . B A . 80 LYS CD 1 1
3 5424 2 2 80 LYS CE C -10.307 -9.644 -9.171 1.00 . B A . 80 LYS CE 1 1
3 5425 2 2 80 LYS CG C -7.917 -9.943 -8.494 1.00 . B A . 80 LYS CG 1 1
3 5426 2 2 80 LYS H H -8.220 -10.628 -5.269 1.00 . B A . 80 LYS H 1 1
3 5427 2 2 80 LYS HA H -8.017 -12.199 -6.872 1.00 . B A . 80 LYS HA 1 1
3 5428 2 2 80 LYS HB2 H -5.901 -10.359 -7.994 1.00 . B A . 80 LYS HB2 1 1
3 5429 2 2 80 LYS HB3 H -6.715 -11.653 -8.870 1.00 . B A . 80 LYS HB3 1 1
3 5430 2 2 80 LYS HD2 H -9.039 -11.258 -9.744 1.00 . B A . 80 LYS HD2 1 1
3 5431 2 2 80 LYS HD3 H -9.521 -11.273 -8.044 1.00 . B A . 80 LYS HD3 1 1
3 5432 2 2 80 LYS HE2 H -10.370 -8.942 -8.354 1.00 . B A . 80 LYS HE2 1 1
3 5433 2 2 80 LYS HE3 H -10.057 -9.117 -10.079 1.00 . B A . 80 LYS HE3 1 1
3 5434 2 2 80 LYS HG2 H -8.113 -9.289 -7.662 1.00 . B A . 80 LYS HG2 1 1
3 5435 2 2 80 LYS HG3 H -7.573 -9.363 -9.337 1.00 . B A . 80 LYS HG3 1 1
3 5436 2 2 80 LYS HZ1 H -12.352 -9.594 -9.591 1.00 . B A . 80 LYS HZ1 1 1
3 5437 2 2 80 LYS HZ2 H -11.913 -10.772 -8.460 1.00 . B A . 80 LYS HZ2 1 1
3 5438 2 2 80 LYS HZ3 H -11.581 -11.012 -10.100 1.00 . B A . 80 LYS HZ3 1 1
3 5439 2 2 80 LYS N N -7.334 -10.666 -5.684 1.00 . B A . 80 LYS N 1 1
3 5440 2 2 80 LYS NZ N -11.630 -10.302 -9.342 1.00 . B A . 80 LYS NZ 1 1
3 5441 2 2 80 LYS O O -5.435 -13.270 -7.339 1.00 . B A . 80 LYS O 1 1
3 5442 2 2 81 GLY C C -3.223 -13.024 -4.523 1.00 . B A . 81 GLY C 1 1
3 5443 2 2 81 GLY CA C -4.565 -13.687 -4.769 1.00 . B A . 81 GLY CA 1 1
3 5444 2 2 81 GLY H H -6.016 -12.171 -4.472 1.00 . B A . 81 GLY H 1 1
3 5445 2 2 81 GLY HA2 H -4.871 -14.194 -3.867 1.00 . B A . 81 GLY HA2 1 1
3 5446 2 2 81 GLY HA3 H -4.451 -14.421 -5.555 1.00 . B A . 81 GLY HA3 1 1
3 5447 2 2 81 GLY N N -5.608 -12.750 -5.154 1.00 . B A . 81 GLY N 1 1
3 5448 2 2 81 GLY O O -2.293 -13.669 -4.035 1.00 . B A . 81 GLY O 1 1
3 5449 2 2 82 GLN C C -2.036 -10.103 -3.428 1.00 . B A . 82 GLN C 1 1
3 5450 2 2 82 GLN CA C -1.876 -11.004 -4.636 1.00 . B A . 82 GLN CA 1 1
3 5451 2 2 82 GLN CB C -1.482 -10.150 -5.847 1.00 . B A . 82 GLN CB 1 1
3 5452 2 2 82 GLN CD C -2.814 -8.812 -7.524 1.00 . B A . 82 GLN CD 1 1
3 5453 2 2 82 GLN CG C -2.458 -10.196 -7.012 1.00 . B A . 82 GLN CG 1 1
3 5454 2 2 82 GLN H H -3.888 -11.283 -5.245 1.00 . B A . 82 GLN H 1 1
3 5455 2 2 82 GLN HA H -1.095 -11.721 -4.437 1.00 . B A . 82 GLN HA 1 1
3 5456 2 2 82 GLN HB2 H -1.404 -9.123 -5.524 1.00 . B A . 82 GLN HB2 1 1
3 5457 2 2 82 GLN HB3 H -0.517 -10.479 -6.200 1.00 . B A . 82 GLN HB3 1 1
3 5458 2 2 82 GLN HE21 H -2.847 -8.098 -5.664 1.00 . B A . 82 GLN HE21 1 1
3 5459 2 2 82 GLN HE22 H -3.202 -6.956 -6.909 1.00 . B A . 82 GLN HE22 1 1
3 5460 2 2 82 GLN HG2 H -2.008 -10.757 -7.818 1.00 . B A . 82 GLN HG2 1 1
3 5461 2 2 82 GLN HG3 H -3.362 -10.690 -6.693 1.00 . B A . 82 GLN HG3 1 1
3 5462 2 2 82 GLN N N -3.115 -11.743 -4.857 1.00 . B A . 82 GLN N 1 1
3 5463 2 2 82 GLN NE2 N -2.969 -7.858 -6.607 1.00 . B A . 82 GLN NE2 1 1
3 5464 2 2 82 GLN O O -3.095 -9.514 -3.225 1.00 . B A . 82 GLN O 1 1
3 5465 2 2 82 GLN OE1 O -2.965 -8.604 -8.726 1.00 . B A . 82 GLN OE1 1 1
3 5466 2 2 83 VAL C C -0.984 -7.667 -1.837 1.00 . B A . 83 VAL C 1 1
3 5467 2 2 83 VAL CA C -1.047 -9.141 -1.445 1.00 . B A . 83 VAL CA 1 1
3 5468 2 2 83 VAL CB C 0.097 -9.449 -0.455 1.00 . B A . 83 VAL CB 1 1
3 5469 2 2 83 VAL CG1 C -0.198 -8.845 0.906 1.00 . B A . 83 VAL CG1 1 1
3 5470 2 2 83 VAL CG2 C 0.333 -10.947 -0.346 1.00 . B A . 83 VAL CG2 1 1
3 5471 2 2 83 VAL H H -0.158 -10.465 -2.839 1.00 . B A . 83 VAL H 1 1
3 5472 2 2 83 VAL HA H -1.996 -9.340 -0.958 1.00 . B A . 83 VAL HA 1 1
3 5473 2 2 83 VAL HB H 0.999 -8.993 -0.829 1.00 . B A . 83 VAL HB 1 1
3 5474 2 2 83 VAL HG11 H 0.176 -9.499 1.679 1.00 . B A . 83 VAL HG11 1 1
3 5475 2 2 83 VAL HG12 H -1.263 -8.720 1.021 1.00 . B A . 83 VAL HG12 1 1
3 5476 2 2 83 VAL HG13 H 0.287 -7.883 0.985 1.00 . B A . 83 VAL HG13 1 1
3 5477 2 2 83 VAL HG21 H 0.566 -11.348 -1.321 1.00 . B A . 83 VAL HG21 1 1
3 5478 2 2 83 VAL HG22 H -0.556 -11.425 0.036 1.00 . B A . 83 VAL HG22 1 1
3 5479 2 2 83 VAL HG23 H 1.159 -11.133 0.326 1.00 . B A . 83 VAL HG23 1 1
3 5480 2 2 83 VAL N N -0.986 -9.983 -2.628 1.00 . B A . 83 VAL N 1 1
3 5481 2 2 83 VAL O O -0.371 -7.312 -2.844 1.00 . B A . 83 VAL O 1 1
3 5482 2 2 84 GLN C C -1.537 -4.588 -0.028 1.00 . B A . 84 GLN C 1 1
3 5483 2 2 84 GLN CA C -1.625 -5.386 -1.319 1.00 . B A . 84 GLN CA 1 1
3 5484 2 2 84 GLN CB C -2.891 -5.017 -2.092 1.00 . B A . 84 GLN CB 1 1
3 5485 2 2 84 GLN CD C -3.857 -3.874 -4.126 1.00 . B A . 84 GLN CD 1 1
3 5486 2 2 84 GLN CG C -2.642 -4.050 -3.237 1.00 . B A . 84 GLN CG 1 1
3 5487 2 2 84 GLN H H -2.043 -7.145 -0.216 1.00 . B A . 84 GLN H 1 1
3 5488 2 2 84 GLN HA H -0.762 -5.158 -1.928 1.00 . B A . 84 GLN HA 1 1
3 5489 2 2 84 GLN HB2 H -3.321 -5.919 -2.502 1.00 . B A . 84 GLN HB2 1 1
3 5490 2 2 84 GLN HB3 H -3.599 -4.567 -1.413 1.00 . B A . 84 GLN HB3 1 1
3 5491 2 2 84 GLN HE21 H -4.439 -2.304 -3.045 1.00 . B A . 84 GLN HE21 1 1
3 5492 2 2 84 GLN HE22 H -5.476 -2.744 -4.385 1.00 . B A . 84 GLN HE22 1 1
3 5493 2 2 84 GLN HG2 H -2.373 -3.087 -2.827 1.00 . B A . 84 GLN HG2 1 1
3 5494 2 2 84 GLN HG3 H -1.826 -4.425 -3.836 1.00 . B A . 84 GLN HG3 1 1
3 5495 2 2 84 GLN N N -1.606 -6.812 -1.034 1.00 . B A . 84 GLN N 1 1
3 5496 2 2 84 GLN NE2 N -4.672 -2.872 -3.822 1.00 . B A . 84 GLN NE2 1 1
3 5497 2 2 84 GLN O O -1.845 -5.098 1.044 1.00 . B A . 84 GLN O 1 1
3 5498 2 2 84 GLN OE1 O -4.059 -4.630 -5.077 1.00 . B A . 84 GLN OE1 1 1
3 5499 2 2 85 LEU C C -1.857 -1.241 0.920 1.00 . B A . 85 LEU C 1 1
3 5500 2 2 85 LEU CA C -0.965 -2.472 1.018 1.00 . B A . 85 LEU CA 1 1
3 5501 2 2 85 LEU CB C 0.495 -2.057 1.125 1.00 . B A . 85 LEU CB 1 1
3 5502 2 2 85 LEU CD1 C 2.249 -3.098 2.572 1.00 . B A . 85 LEU CD1 1 1
3 5503 2 2 85 LEU CD2 C 1.526 -0.736 2.960 1.00 . B A . 85 LEU CD2 1 1
3 5504 2 2 85 LEU CG C 1.086 -2.119 2.527 1.00 . B A . 85 LEU CG 1 1
3 5505 2 2 85 LEU H H -0.915 -2.981 -1.033 1.00 . B A . 85 LEU H 1 1
3 5506 2 2 85 LEU HA H -1.235 -3.038 1.896 1.00 . B A . 85 LEU HA 1 1
3 5507 2 2 85 LEU HB2 H 1.069 -2.704 0.483 1.00 . B A . 85 LEU HB2 1 1
3 5508 2 2 85 LEU HB3 H 0.588 -1.043 0.762 1.00 . B A . 85 LEU HB3 1 1
3 5509 2 2 85 LEU HD11 H 2.682 -3.097 3.561 1.00 . B A . 85 LEU HD11 1 1
3 5510 2 2 85 LEU HD12 H 2.996 -2.804 1.850 1.00 . B A . 85 LEU HD12 1 1
3 5511 2 2 85 LEU HD13 H 1.893 -4.092 2.336 1.00 . B A . 85 LEU HD13 1 1
3 5512 2 2 85 LEU HD21 H 2.060 -0.801 3.895 1.00 . B A . 85 LEU HD21 1 1
3 5513 2 2 85 LEU HD22 H 0.655 -0.107 3.081 1.00 . B A . 85 LEU HD22 1 1
3 5514 2 2 85 LEU HD23 H 2.174 -0.313 2.202 1.00 . B A . 85 LEU HD23 1 1
3 5515 2 2 85 LEU HG H 0.330 -2.462 3.218 1.00 . B A . 85 LEU HG 1 1
3 5516 2 2 85 LEU N N -1.121 -3.336 -0.143 1.00 . B A . 85 LEU N 1 1
3 5517 2 2 85 LEU O O -2.146 -0.767 -0.174 1.00 . B A . 85 LEU O 1 1
3 5518 2 2 86 ASN C C -2.698 1.417 3.148 1.00 . B A . 86 ASN C 1 1
3 5519 2 2 86 ASN CA C -3.173 0.452 2.107 1.00 . B A . 86 ASN CA 1 1
3 5520 2 2 86 ASN CB C -4.620 0.100 2.469 1.00 . B A . 86 ASN CB 1 1
3 5521 2 2 86 ASN CG C -5.215 -0.918 1.560 1.00 . B A . 86 ASN CG 1 1
3 5522 2 2 86 ASN H H -2.039 -1.159 2.926 1.00 . B A . 86 ASN H 1 1
3 5523 2 2 86 ASN HA H -3.149 0.927 1.138 1.00 . B A . 86 ASN HA 1 1
3 5524 2 2 86 ASN HB2 H -4.650 -0.284 3.468 1.00 . B A . 86 ASN HB2 1 1
3 5525 2 2 86 ASN HB3 H -5.226 0.978 2.435 1.00 . B A . 86 ASN HB3 1 1
3 5526 2 2 86 ASN HD21 H -3.847 -2.188 2.175 1.00 . B A . 86 ASN HD21 1 1
3 5527 2 2 86 ASN HD22 H -4.930 -2.775 0.987 1.00 . B A . 86 ASN HD22 1 1
3 5528 2 2 86 ASN N N -2.303 -0.732 2.073 1.00 . B A . 86 ASN N 1 1
3 5529 2 2 86 ASN ND2 N -4.615 -2.085 1.575 1.00 . B A . 86 ASN ND2 1 1
3 5530 2 2 86 ASN O O -1.755 1.131 3.875 1.00 . B A . 86 ASN O 1 1
3 5531 2 2 86 ASN OD1 O -6.194 -0.653 0.870 1.00 . B A . 86 ASN OD1 1 1
3 5532 2 2 87 ALA C C -4.229 4.295 4.681 1.00 . B A . 87 ALA C 1 1
3 5533 2 2 87 ALA CA C -2.990 3.535 4.217 1.00 . B A . 87 ALA CA 1 1
3 5534 2 2 87 ALA CB C -1.918 4.492 3.727 1.00 . B A . 87 ALA CB 1 1
3 5535 2 2 87 ALA H H -3.946 2.837 2.454 1.00 . B A . 87 ALA H 1 1
3 5536 2 2 87 ALA HA H -2.590 2.973 5.047 1.00 . B A . 87 ALA HA 1 1
3 5537 2 2 87 ALA HB1 H -2.336 5.143 2.974 1.00 . B A . 87 ALA HB1 1 1
3 5538 2 2 87 ALA HB2 H -1.101 3.928 3.303 1.00 . B A . 87 ALA HB2 1 1
3 5539 2 2 87 ALA HB3 H -1.558 5.081 4.555 1.00 . B A . 87 ALA HB3 1 1
3 5540 2 2 87 ALA N N -3.314 2.587 3.183 1.00 . B A . 87 ALA N 1 1
3 5541 2 2 87 ALA O O -4.860 5.007 3.901 1.00 . B A . 87 ALA O 1 1
3 5542 2 2 88 GLY C C -5.365 5.714 7.700 1.00 . B A . 88 GLY C 1 1
3 5543 2 2 88 GLY CA C -5.704 4.823 6.520 1.00 . B A . 88 GLY CA 1 1
3 5544 2 2 88 GLY H H -4.073 3.498 6.513 1.00 . B A . 88 GLY H 1 1
3 5545 2 2 88 GLY HA2 H -6.168 5.405 5.758 1.00 . B A . 88 GLY HA2 1 1
3 5546 2 2 88 GLY HA3 H -6.405 4.108 6.837 1.00 . B A . 88 GLY HA3 1 1
3 5547 2 2 88 GLY N N -4.565 4.139 5.962 1.00 . B A . 88 GLY N 1 1
3 5548 2 2 88 GLY O O -4.489 6.575 7.611 1.00 . B A . 88 GLY O 1 1
3 5549 2 2 89 SER C C -4.669 5.962 10.889 1.00 . B A . 89 SER C 1 1
3 5550 2 2 89 SER CA C -5.889 6.317 10.016 1.00 . B A . 89 SER CA 1 1
3 5551 2 2 89 SER CB C -7.149 6.264 10.880 1.00 . B A . 89 SER CB 1 1
3 5552 2 2 89 SER H H -6.730 4.776 8.827 1.00 . B A . 89 SER H 1 1
3 5553 2 2 89 SER HA H -5.760 7.331 9.657 1.00 . B A . 89 SER HA 1 1
3 5554 2 2 89 SER HB2 H -7.364 5.237 11.134 1.00 . B A . 89 SER HB2 1 1
3 5555 2 2 89 SER HB3 H -6.987 6.831 11.785 1.00 . B A . 89 SER HB3 1 1
3 5556 2 2 89 SER HG H -9.069 6.380 10.511 1.00 . B A . 89 SER HG 1 1
3 5557 2 2 89 SER N N -6.066 5.497 8.816 1.00 . B A . 89 SER N 1 1
3 5558 2 2 89 SER O O -3.844 6.840 11.153 1.00 . B A . 89 SER O 1 1
3 5559 2 2 89 SER OG O -8.267 6.806 10.196 1.00 . B A . 89 SER OG 1 1
3 5560 2 2 90 LYS C C -2.098 4.377 11.439 1.00 . B A . 90 LYS C 1 1
3 5561 2 2 90 LYS CA C -3.397 4.336 12.229 1.00 . B A . 90 LYS CA 1 1
3 5562 2 2 90 LYS CB C -3.545 2.961 12.928 1.00 . B A . 90 LYS CB 1 1
3 5563 2 2 90 LYS CD C -4.648 1.053 11.749 1.00 . B A . 90 LYS CD 1 1
3 5564 2 2 90 LYS CE C -4.538 -0.422 12.060 1.00 . B A . 90 LYS CE 1 1
3 5565 2 2 90 LYS CG C -3.343 1.760 12.036 1.00 . B A . 90 LYS CG 1 1
3 5566 2 2 90 LYS H H -5.209 4.019 11.124 1.00 . B A . 90 LYS H 1 1
3 5567 2 2 90 LYS HA H -3.336 5.100 12.994 1.00 . B A . 90 LYS HA 1 1
3 5568 2 2 90 LYS HB2 H -2.811 2.905 13.716 1.00 . B A . 90 LYS HB2 1 1
3 5569 2 2 90 LYS HB3 H -4.516 2.879 13.372 1.00 . B A . 90 LYS HB3 1 1
3 5570 2 2 90 LYS HD2 H -5.428 1.483 12.359 1.00 . B A . 90 LYS HD2 1 1
3 5571 2 2 90 LYS HD3 H -4.890 1.174 10.707 1.00 . B A . 90 LYS HD3 1 1
3 5572 2 2 90 LYS HE2 H -4.590 -0.971 11.130 1.00 . B A . 90 LYS HE2 1 1
3 5573 2 2 90 LYS HE3 H -3.587 -0.609 12.534 1.00 . B A . 90 LYS HE3 1 1
3 5574 2 2 90 LYS HG2 H -2.902 2.078 11.105 1.00 . B A . 90 LYS HG2 1 1
3 5575 2 2 90 LYS HG3 H -2.673 1.072 12.531 1.00 . B A . 90 LYS HG3 1 1
3 5576 2 2 90 LYS HZ1 H -5.689 -0.259 13.800 1.00 . B A . 90 LYS HZ1 1 1
3 5577 2 2 90 LYS HZ2 H -5.453 -1.854 13.284 1.00 . B A . 90 LYS HZ2 1 1
3 5578 2 2 90 LYS HZ3 H -6.545 -0.853 12.465 1.00 . B A . 90 LYS HZ3 1 1
3 5579 2 2 90 LYS N N -4.545 4.698 11.364 1.00 . B A . 90 LYS N 1 1
3 5580 2 2 90 LYS NZ N -5.632 -0.878 12.966 1.00 . B A . 90 LYS NZ 1 1
3 5581 2 2 90 LYS O O -1.018 4.170 11.984 1.00 . B A . 90 LYS O 1 1
3 5582 2 2 91 THR C C -0.691 6.206 9.108 1.00 . B A . 91 THR C 1 1
3 5583 2 2 91 THR CA C -1.097 4.737 9.257 1.00 . B A . 91 THR CA 1 1
3 5584 2 2 91 THR CB C -1.475 4.203 7.864 1.00 . B A . 91 THR CB 1 1
3 5585 2 2 91 THR CG2 C -0.248 3.768 7.079 1.00 . B A . 91 THR CG2 1 1
3 5586 2 2 91 THR H H -3.127 4.759 9.784 1.00 . B A . 91 THR H 1 1
3 5587 2 2 91 THR HA H -0.273 4.142 9.665 1.00 . B A . 91 THR HA 1 1
3 5588 2 2 91 THR HB H -1.968 4.997 7.317 1.00 . B A . 91 THR HB 1 1
3 5589 2 2 91 THR HG1 H -2.055 2.502 8.664 1.00 . B A . 91 THR HG1 1 1
3 5590 2 2 91 THR HG21 H 0.275 2.998 7.626 1.00 . B A . 91 THR HG21 1 1
3 5591 2 2 91 THR HG22 H 0.405 4.614 6.932 1.00 . B A . 91 THR HG22 1 1
3 5592 2 2 91 THR HG23 H -0.555 3.380 6.118 1.00 . B A . 91 THR HG23 1 1
3 5593 2 2 91 THR N N -2.227 4.636 10.150 1.00 . B A . 91 THR N 1 1
3 5594 2 2 91 THR O O -1.533 7.056 8.811 1.00 . B A . 91 THR O 1 1
3 5595 2 2 91 THR OG1 O -2.382 3.106 7.995 1.00 . B A . 91 THR OG1 1 1
3 5596 2 2 92 LYS C C 2.179 7.901 8.142 1.00 . B A . 92 LYS C 1 1
3 5597 2 2 92 LYS CA C 1.073 7.878 9.189 1.00 . B A . 92 LYS CA 1 1
3 5598 2 2 92 LYS CB C 1.605 8.415 10.528 1.00 . B A . 92 LYS CB 1 1
3 5599 2 2 92 LYS CD C -0.529 8.866 11.796 1.00 . B A . 92 LYS CD 1 1
3 5600 2 2 92 LYS CE C -1.414 9.925 12.438 1.00 . B A . 92 LYS CE 1 1
3 5601 2 2 92 LYS CG C 0.719 9.477 11.173 1.00 . B A . 92 LYS CG 1 1
3 5602 2 2 92 LYS H H 1.201 5.803 9.598 1.00 . B A . 92 LYS H 1 1
3 5603 2 2 92 LYS HA H 0.256 8.498 8.852 1.00 . B A . 92 LYS HA 1 1
3 5604 2 2 92 LYS HB2 H 1.699 7.591 11.219 1.00 . B A . 92 LYS HB2 1 1
3 5605 2 2 92 LYS HB3 H 2.581 8.845 10.363 1.00 . B A . 92 LYS HB3 1 1
3 5606 2 2 92 LYS HD2 H -1.093 8.361 11.027 1.00 . B A . 92 LYS HD2 1 1
3 5607 2 2 92 LYS HD3 H -0.230 8.154 12.551 1.00 . B A . 92 LYS HD3 1 1
3 5608 2 2 92 LYS HE2 H -0.819 10.507 13.127 1.00 . B A . 92 LYS HE2 1 1
3 5609 2 2 92 LYS HE3 H -1.801 10.570 11.664 1.00 . B A . 92 LYS HE3 1 1
3 5610 2 2 92 LYS HG2 H 1.283 9.979 11.944 1.00 . B A . 92 LYS HG2 1 1
3 5611 2 2 92 LYS HG3 H 0.423 10.190 10.418 1.00 . B A . 92 LYS HG3 1 1
3 5612 2 2 92 LYS HZ1 H -3.139 10.059 13.610 1.00 . B A . 92 LYS HZ1 1 1
3 5613 2 2 92 LYS HZ2 H -2.200 8.690 13.929 1.00 . B A . 92 LYS HZ2 1 1
3 5614 2 2 92 LYS HZ3 H -3.145 8.758 12.527 1.00 . B A . 92 LYS HZ3 1 1
3 5615 2 2 92 LYS N N 0.578 6.510 9.333 1.00 . B A . 92 LYS N 1 1
3 5616 2 2 92 LYS NZ N -2.554 9.316 13.178 1.00 . B A . 92 LYS NZ 1 1
3 5617 2 2 92 LYS O O 3.253 7.338 8.364 1.00 . B A . 92 LYS O 1 1
3 5618 2 2 93 ILE C C 3.736 9.873 6.004 1.00 . B A . 93 ILE C 1 1
3 5619 2 2 93 ILE CA C 2.942 8.574 5.947 1.00 . B A . 93 ILE CA 1 1
3 5620 2 2 93 ILE CB C 2.321 8.435 4.543 1.00 . B A . 93 ILE CB 1 1
3 5621 2 2 93 ILE CD1 C 0.426 7.330 3.245 1.00 . B A . 93 ILE CD1 1 1
3 5622 2 2 93 ILE CG1 C 1.171 7.424 4.560 1.00 . B A . 93 ILE CG1 1 1
3 5623 2 2 93 ILE CG2 C 3.388 8.019 3.539 1.00 . B A . 93 ILE CG2 1 1
3 5624 2 2 93 ILE H H 1.063 8.975 6.858 1.00 . B A . 93 ILE H 1 1
3 5625 2 2 93 ILE HA H 3.615 7.744 6.105 1.00 . B A . 93 ILE HA 1 1
3 5626 2 2 93 ILE HB H 1.940 9.400 4.246 1.00 . B A . 93 ILE HB 1 1
3 5627 2 2 93 ILE HD11 H 1.068 6.886 2.499 1.00 . B A . 93 ILE HD11 1 1
3 5628 2 2 93 ILE HD12 H 0.134 8.320 2.926 1.00 . B A . 93 ILE HD12 1 1
3 5629 2 2 93 ILE HD13 H -0.455 6.720 3.373 1.00 . B A . 93 ILE HD13 1 1
3 5630 2 2 93 ILE HG12 H 1.547 6.445 4.797 1.00 . B A . 93 ILE HG12 1 1
3 5631 2 2 93 ILE HG13 H 0.451 7.718 5.317 1.00 . B A . 93 ILE HG13 1 1
3 5632 2 2 93 ILE HG21 H 4.183 8.758 3.534 1.00 . B A . 93 ILE HG21 1 1
3 5633 2 2 93 ILE HG22 H 2.950 7.954 2.554 1.00 . B A . 93 ILE HG22 1 1
3 5634 2 2 93 ILE HG23 H 3.792 7.058 3.818 1.00 . B A . 93 ILE HG23 1 1
3 5635 2 2 93 ILE N N 1.926 8.534 6.995 1.00 . B A . 93 ILE N 1 1
3 5636 2 2 93 ILE O O 3.184 10.936 6.288 1.00 . B A . 93 ILE O 1 1
3 5637 2 2 94 ALA C C 7.229 10.677 5.065 1.00 . B A . 94 ALA C 1 1
3 5638 2 2 94 ALA CA C 5.899 10.954 5.757 1.00 . B A . 94 ALA CA 1 1
3 5639 2 2 94 ALA CB C 6.133 11.415 7.190 1.00 . B A . 94 ALA CB 1 1
3 5640 2 2 94 ALA H H 5.416 8.881 5.545 1.00 . B A . 94 ALA H 1 1
3 5641 2 2 94 ALA HA H 5.467 11.765 5.187 1.00 . B A . 94 ALA HA 1 1
3 5642 2 2 94 ALA HB1 H 6.856 12.245 7.081 1.00 . B A . 94 ALA HB1 1 1
3 5643 2 2 94 ALA HB2 H 6.560 10.622 7.768 1.00 . B A . 94 ALA HB2 1 1
3 5644 2 2 94 ALA HB3 H 5.225 11.779 7.617 1.00 . B A . 94 ALA HB3 1 1
3 5645 2 2 94 ALA N N 5.036 9.780 5.736 1.00 . B A . 94 ALA N 1 1
3 5646 2 2 94 ALA O O 7.698 9.540 5.028 1.00 . B A . 94 ALA O 1 1
3 5647 2 2 95 GLU C C 10.221 11.233 4.799 1.00 . B A . 95 GLU C 1 1
3 5648 2 2 95 GLU CA C 9.109 11.608 3.824 1.00 . B A . 95 GLU CA 1 1
3 5649 2 2 95 GLU CB C 9.455 12.919 3.117 1.00 . B A . 95 GLU CB 1 1
3 5650 2 2 95 GLU CD C 7.685 14.714 2.951 1.00 . B A . 95 GLU CD 1 1
3 5651 2 2 95 GLU CG C 8.306 13.493 2.303 1.00 . B A . 95 GLU CG 1 1
3 5652 2 2 95 GLU H H 7.429 12.590 4.470 1.00 . B A . 95 GLU H 1 1
3 5653 2 2 95 GLU HA H 9.078 10.811 3.052 1.00 . B A . 95 GLU HA 1 1
3 5654 2 2 95 GLU HB2 H 9.915 13.628 3.727 1.00 . B A . 95 GLU HB2 1 1
3 5655 2 2 95 GLU HB3 H 10.094 12.615 2.468 1.00 . B A . 95 GLU HB3 1 1
3 5656 2 2 95 GLU HG2 H 8.676 13.701 1.423 1.00 . B A . 95 GLU HG2 1 1
3 5657 2 2 95 GLU HG3 H 7.541 12.737 2.203 1.00 . B A . 95 GLU HG3 1 1
3 5658 2 2 95 GLU N N 7.831 11.730 4.518 1.00 . B A . 95 GLU N 1 1
3 5659 2 2 95 GLU O O 10.331 11.808 5.881 1.00 . B A . 95 GLU O 1 1
3 5660 2 2 95 GLU OE1 O 8.324 15.786 2.932 1.00 . B A . 95 GLU OE1 1 1
3 5661 2 2 95 GLU OE2 O 6.559 14.597 3.480 1.00 . B A . 95 GLU OE2 1 1
3 5662 2 2 96 ALA C C 13.476 9.921 4.504 1.00 . B A . 96 ALA C 1 1
3 5663 2 2 96 ALA CA C 12.147 9.811 5.241 1.00 . B A . 96 ALA CA 1 1
3 5664 2 2 96 ALA CB C 11.910 8.378 5.689 1.00 . B A . 96 ALA CB 1 1
3 5665 2 2 96 ALA H H 10.929 9.928 3.484 1.00 . B A . 96 ALA H 1 1
3 5666 2 2 96 ALA HA H 12.180 10.438 6.121 1.00 . B A . 96 ALA HA 1 1
3 5667 2 2 96 ALA HB1 H 12.532 8.156 6.542 1.00 . B A . 96 ALA HB1 1 1
3 5668 2 2 96 ALA HB2 H 12.172 7.714 4.866 1.00 . B A . 96 ALA HB2 1 1
3 5669 2 2 96 ALA HB3 H 10.871 8.245 5.944 1.00 . B A . 96 ALA HB3 1 1
3 5670 2 2 96 ALA N N 11.043 10.266 4.404 1.00 . B A . 96 ALA N 1 1
3 5671 2 2 96 ALA O O 13.568 9.602 3.319 1.00 . B A . 96 ALA O 1 1
3 5672 2 2 97 SER C C 16.801 9.502 5.191 1.00 . B A . 97 SER C 1 1
3 5673 2 2 97 SER CA C 15.831 10.532 4.622 1.00 . B A . 97 SER CA 1 1
3 5674 2 2 97 SER CB C 16.366 11.944 4.869 1.00 . B A . 97 SER CB 1 1
3 5675 2 2 97 SER H H 14.370 10.622 6.151 1.00 . B A . 97 SER H 1 1
3 5676 2 2 97 SER HA H 15.741 10.372 3.558 1.00 . B A . 97 SER HA 1 1
3 5677 2 2 97 SER HB2 H 17.415 11.960 4.601 1.00 . B A . 97 SER HB2 1 1
3 5678 2 2 97 SER HB3 H 15.847 12.615 4.245 1.00 . B A . 97 SER HB3 1 1
3 5679 2 2 97 SER HG H 16.094 11.509 6.759 1.00 . B A . 97 SER HG 1 1
3 5680 2 2 97 SER N N 14.505 10.381 5.211 1.00 . B A . 97 SER N 1 1
3 5681 2 2 97 SER O O 16.976 9.405 6.407 1.00 . B A . 97 SER O 1 1
3 5682 2 2 97 SER OG O 16.256 12.298 6.236 1.00 . B A . 97 SER OG 1 1
3 5683 2 2 98 GLU C C 19.699 7.856 3.963 1.00 . B A . 98 GLU C 1 1
3 5684 2 2 98 GLU CA C 18.384 7.712 4.724 1.00 . B A . 98 GLU CA 1 1
3 5685 2 2 98 GLU CB C 17.794 6.317 4.502 1.00 . B A . 98 GLU CB 1 1
3 5686 2 2 98 GLU CD C 16.957 5.208 6.609 1.00 . B A . 98 GLU CD 1 1
3 5687 2 2 98 GLU CG C 16.593 6.019 5.382 1.00 . B A . 98 GLU CG 1 1
3 5688 2 2 98 GLU H H 17.249 8.857 3.352 1.00 . B A . 98 GLU H 1 1
3 5689 2 2 98 GLU HA H 18.576 7.848 5.778 1.00 . B A . 98 GLU HA 1 1
3 5690 2 2 98 GLU HB2 H 17.491 6.216 3.475 1.00 . B A . 98 GLU HB2 1 1
3 5691 2 2 98 GLU HB3 H 18.503 5.559 4.729 1.00 . B A . 98 GLU HB3 1 1
3 5692 2 2 98 GLU HG2 H 16.157 6.953 5.703 1.00 . B A . 98 GLU HG2 1 1
3 5693 2 2 98 GLU HG3 H 15.867 5.464 4.804 1.00 . B A . 98 GLU HG3 1 1
3 5694 2 2 98 GLU N N 17.430 8.734 4.307 1.00 . B A . 98 GLU N 1 1
3 5695 2 2 98 GLU O O 20.048 8.949 3.511 1.00 . B A . 98 GLU O 1 1
3 5696 2 2 98 GLU OE1 O 17.737 4.242 6.474 1.00 . B A . 98 GLU OE1 1 1
3 5697 2 2 98 GLU OE2 O 16.462 5.540 7.709 1.00 . B A . 98 GLU OE2 1 1
3 5698 2 2 99 ASP C C 21.495 6.683 1.610 1.00 . B A . 99 ASP C 1 1
3 5699 2 2 99 ASP CA C 21.705 6.761 3.119 1.00 . B A . 99 ASP CA 1 1
3 5700 2 2 99 ASP CB C 22.577 5.595 3.586 1.00 . B A . 99 ASP CB 1 1
3 5701 2 2 99 ASP CG C 23.267 5.881 4.904 1.00 . B A . 99 ASP CG 1 1
3 5702 2 2 99 ASP H H 20.188 5.944 4.267 1.00 . B A . 99 ASP H 1 1
3 5703 2 2 99 ASP HA H 22.206 7.689 3.353 1.00 . B A . 99 ASP HA 1 1
3 5704 2 2 99 ASP HB2 H 21.959 4.717 3.707 1.00 . B A . 99 ASP HB2 1 1
3 5705 2 2 99 ASP HB3 H 23.333 5.398 2.840 1.00 . B A . 99 ASP HB3 1 1
3 5706 2 2 99 ASP N N 20.429 6.753 3.826 1.00 . B A . 99 ASP N 1 1
3 5707 2 2 99 ASP O O 22.425 6.379 0.861 1.00 . B A . 99 ASP O 1 1
3 5708 2 2 99 ASP OD1 O 22.558 6.095 5.911 1.00 . B A . 99 ASP OD1 1 1
3 5709 2 2 99 ASP OD2 O 24.516 5.892 4.932 1.00 . B A . 99 ASP OD2 1 1
3 5710 2 2 100 GLY C C 19.210 5.659 -0.643 1.00 . B A . 100 GLY C 1 1
3 5711 2 2 100 GLY CA C 19.965 6.913 -0.248 1.00 . B A . 100 GLY CA 1 1
3 5712 2 2 100 GLY H H 19.574 7.318 1.818 1.00 . B A . 100 GLY H 1 1
3 5713 2 2 100 GLY HA2 H 19.366 7.775 -0.502 1.00 . B A . 100 GLY HA2 1 1
3 5714 2 2 100 GLY HA3 H 20.889 6.954 -0.806 1.00 . B A . 100 GLY HA3 1 1
3 5715 2 2 100 GLY N N 20.272 6.957 1.170 1.00 . B A . 100 GLY N 1 1
3 5716 2 2 100 GLY O O 19.809 4.686 -1.101 1.00 . B A . 100 GLY O 1 1
3 5717 2 2 101 PHE C C 17.157 4.219 -2.297 1.00 . B A . 101 PHE C 1 1
3 5718 2 2 101 PHE CA C 17.053 4.538 -0.806 1.00 . B A . 101 PHE CA 1 1
3 5719 2 2 101 PHE CB C 15.596 4.821 -0.430 1.00 . B A . 101 PHE CB 1 1
3 5720 2 2 101 PHE CD1 C 15.392 3.523 1.711 1.00 . B A . 101 PHE CD1 1 1
3 5721 2 2 101 PHE CD2 C 13.954 2.953 -0.104 1.00 . B A . 101 PHE CD2 1 1
3 5722 2 2 101 PHE CE1 C 14.818 2.532 2.482 1.00 . B A . 101 PHE CE1 1 1
3 5723 2 2 101 PHE CE2 C 13.377 1.959 0.664 1.00 . B A . 101 PHE CE2 1 1
3 5724 2 2 101 PHE CG C 14.968 3.745 0.409 1.00 . B A . 101 PHE CG 1 1
3 5725 2 2 101 PHE CZ C 13.812 1.747 1.957 1.00 . B A . 101 PHE CZ 1 1
3 5726 2 2 101 PHE H H 17.475 6.487 -0.093 1.00 . B A . 101 PHE H 1 1
3 5727 2 2 101 PHE HA H 17.404 3.688 -0.240 1.00 . B A . 101 PHE HA 1 1
3 5728 2 2 101 PHE HB2 H 15.549 5.745 0.127 1.00 . B A . 101 PHE HB2 1 1
3 5729 2 2 101 PHE HB3 H 15.014 4.922 -1.334 1.00 . B A . 101 PHE HB3 1 1
3 5730 2 2 101 PHE HD1 H 16.171 4.138 2.129 1.00 . B A . 101 PHE HD1 1 1
3 5731 2 2 101 PHE HD2 H 13.615 3.115 -1.115 1.00 . B A . 101 PHE HD2 1 1
3 5732 2 2 101 PHE HE1 H 15.158 2.369 3.493 1.00 . B A . 101 PHE HE1 1 1
3 5733 2 2 101 PHE HE2 H 12.577 1.376 0.207 1.00 . B A . 101 PHE HE2 1 1
3 5734 2 2 101 PHE HZ H 13.362 0.972 2.558 1.00 . B A . 101 PHE HZ 1 1
3 5735 2 2 101 PHE N N 17.892 5.682 -0.463 1.00 . B A . 101 PHE N 1 1
3 5736 2 2 101 PHE O O 17.315 5.124 -3.117 1.00 . B A . 101 PHE O 1 1
3 5737 2 2 102 PRO C C 16.205 3.274 -4.977 1.00 . B A . 102 PRO C 1 1
3 5738 2 2 102 PRO CA C 17.158 2.500 -4.072 1.00 . B A . 102 PRO CA 1 1
3 5739 2 2 102 PRO CB C 16.763 1.024 -4.019 1.00 . B A . 102 PRO CB 1 1
3 5740 2 2 102 PRO CD C 16.888 1.779 -1.758 1.00 . B A . 102 PRO CD 1 1
3 5741 2 2 102 PRO CG C 17.122 0.587 -2.643 1.00 . B A . 102 PRO CG 1 1
3 5742 2 2 102 PRO HA H 18.166 2.592 -4.451 1.00 . B A . 102 PRO HA 1 1
3 5743 2 2 102 PRO HB2 H 15.701 0.928 -4.210 1.00 . B A . 102 PRO HB2 1 1
3 5744 2 2 102 PRO HB3 H 17.322 0.469 -4.756 1.00 . B A . 102 PRO HB3 1 1
3 5745 2 2 102 PRO HD2 H 15.880 1.761 -1.359 1.00 . B A . 102 PRO HD2 1 1
3 5746 2 2 102 PRO HD3 H 17.617 1.802 -0.958 1.00 . B A . 102 PRO HD3 1 1
3 5747 2 2 102 PRO HG2 H 16.488 -0.236 -2.343 1.00 . B A . 102 PRO HG2 1 1
3 5748 2 2 102 PRO HG3 H 18.161 0.298 -2.605 1.00 . B A . 102 PRO HG3 1 1
3 5749 2 2 102 PRO N N 17.071 2.926 -2.669 1.00 . B A . 102 PRO N 1 1
3 5750 2 2 102 PRO O O 15.096 3.622 -4.573 1.00 . B A . 102 PRO O 1 1
3 5751 2 2 103 GLU C C 14.715 3.394 -7.714 1.00 . B A . 103 GLU C 1 1
3 5752 2 2 103 GLU CA C 15.837 4.271 -7.169 1.00 . B A . 103 GLU CA 1 1
3 5753 2 2 103 GLU CB C 16.710 4.775 -8.321 1.00 . B A . 103 GLU CB 1 1
3 5754 2 2 103 GLU CD C 17.236 6.708 -9.859 1.00 . B A . 103 GLU CD 1 1
3 5755 2 2 103 GLU CG C 16.214 6.075 -8.937 1.00 . B A . 103 GLU CG 1 1
3 5756 2 2 103 GLU H H 17.543 3.236 -6.463 1.00 . B A . 103 GLU H 1 1
3 5757 2 2 103 GLU HA H 15.401 5.119 -6.662 1.00 . B A . 103 GLU HA 1 1
3 5758 2 2 103 GLU HB2 H 17.712 4.936 -7.954 1.00 . B A . 103 GLU HB2 1 1
3 5759 2 2 103 GLU HB3 H 16.734 4.022 -9.094 1.00 . B A . 103 GLU HB3 1 1
3 5760 2 2 103 GLU HG2 H 15.318 5.870 -9.505 1.00 . B A . 103 GLU HG2 1 1
3 5761 2 2 103 GLU HG3 H 15.985 6.771 -8.144 1.00 . B A . 103 GLU HG3 1 1
3 5762 2 2 103 GLU N N 16.649 3.539 -6.203 1.00 . B A . 103 GLU N 1 1
3 5763 2 2 103 GLU O O 14.774 2.167 -7.626 1.00 . B A . 103 GLU O 1 1
3 5764 2 2 103 GLU OE1 O 18.288 7.161 -9.361 1.00 . B A . 103 GLU OE1 1 1
3 5765 2 2 103 GLU OE2 O 16.987 6.750 -11.084 1.00 . B A . 103 GLU OE2 1 1
3 5766 2 2 104 SER C C 12.982 2.456 -10.032 1.00 . B A . 104 SER C 1 1
3 5767 2 2 104 SER CA C 12.557 3.312 -8.842 1.00 . B A . 104 SER CA 1 1
3 5768 2 2 104 SER CB C 11.469 4.298 -9.273 1.00 . B A . 104 SER CB 1 1
3 5769 2 2 104 SER H H 13.709 5.010 -8.322 1.00 . B A . 104 SER H 1 1
3 5770 2 2 104 SER HA H 12.161 2.667 -8.073 1.00 . B A . 104 SER HA 1 1
3 5771 2 2 104 SER HB2 H 11.739 4.738 -10.222 1.00 . B A . 104 SER HB2 1 1
3 5772 2 2 104 SER HB3 H 10.529 3.774 -9.374 1.00 . B A . 104 SER HB3 1 1
3 5773 2 2 104 SER HG H 12.126 5.841 -8.259 1.00 . B A . 104 SER HG 1 1
3 5774 2 2 104 SER N N 13.696 4.032 -8.280 1.00 . B A . 104 SER N 1 1
3 5775 2 2 104 SER O O 12.355 1.439 -10.330 1.00 . B A . 104 SER O 1 1
3 5776 2 2 104 SER OG O 11.312 5.336 -8.320 1.00 . B A . 104 SER OG 1 1
3 5777 2 2 105 SER C C 15.434 0.978 -11.433 1.00 . B A . 105 SER C 1 1
3 5778 2 2 105 SER CA C 14.554 2.146 -11.865 1.00 . B A . 105 SER CA 1 1
3 5779 2 2 105 SER CB C 15.344 3.085 -12.777 1.00 . B A . 105 SER CB 1 1
3 5780 2 2 105 SER H H 14.504 3.694 -10.419 1.00 . B A . 105 SER H 1 1
3 5781 2 2 105 SER HA H 13.706 1.761 -12.409 1.00 . B A . 105 SER HA 1 1
3 5782 2 2 105 SER HB2 H 15.352 4.077 -12.350 1.00 . B A . 105 SER HB2 1 1
3 5783 2 2 105 SER HB3 H 16.358 2.724 -12.869 1.00 . B A . 105 SER HB3 1 1
3 5784 2 2 105 SER HG H 15.188 2.510 -14.644 1.00 . B A . 105 SER HG 1 1
3 5785 2 2 105 SER N N 14.047 2.875 -10.706 1.00 . B A . 105 SER N 1 1
3 5786 2 2 105 SER O O 15.875 0.182 -12.262 1.00 . B A . 105 SER O 1 1
3 5787 2 2 105 SER OG O 14.763 3.150 -14.069 1.00 . B A . 105 SER OG 1 1
3 5788 2 2 106 GLN C C 15.754 -0.965 -8.516 1.00 . B A . 106 GLN C 1 1
3 5789 2 2 106 GLN CA C 16.512 -0.188 -9.587 1.00 . B A . 106 GLN CA 1 1
3 5790 2 2 106 GLN CB C 17.806 0.383 -9.001 1.00 . B A . 106 GLN CB 1 1
3 5791 2 2 106 GLN CD C 19.959 1.597 -9.528 1.00 . B A . 106 GLN CD 1 1
3 5792 2 2 106 GLN CG C 18.515 1.360 -9.924 1.00 . B A . 106 GLN CG 1 1
3 5793 2 2 106 GLN H H 15.291 1.540 -9.519 1.00 . B A . 106 GLN H 1 1
3 5794 2 2 106 GLN HA H 16.759 -0.860 -10.396 1.00 . B A . 106 GLN HA 1 1
3 5795 2 2 106 GLN HB2 H 17.546 0.920 -8.097 1.00 . B A . 106 GLN HB2 1 1
3 5796 2 2 106 GLN HB3 H 18.450 -0.411 -8.737 1.00 . B A . 106 GLN HB3 1 1
3 5797 2 2 106 GLN HE21 H 20.274 -0.364 -9.412 1.00 . B A . 106 GLN HE21 1 1
3 5798 2 2 106 GLN HE22 H 21.634 0.637 -9.049 1.00 . B A . 106 GLN HE22 1 1
3 5799 2 2 106 GLN HG2 H 18.495 0.965 -10.929 1.00 . B A . 106 GLN HG2 1 1
3 5800 2 2 106 GLN HG3 H 17.990 2.303 -9.900 1.00 . B A . 106 GLN HG3 1 1
3 5801 2 2 106 GLN N N 15.686 0.884 -10.132 1.00 . B A . 106 GLN N 1 1
3 5802 2 2 106 GLN NE2 N 20.697 0.513 -9.307 1.00 . B A . 106 GLN NE2 1 1
3 5803 2 2 106 GLN O O 16.333 -1.783 -7.803 1.00 . B A . 106 GLN O 1 1
3 5804 2 2 106 GLN OE1 O 20.406 2.738 -9.420 1.00 . B A . 106 GLN OE1 1 1
3 5805 2 2 107 ILE C C 12.915 -2.588 -8.042 1.00 . B A . 107 ILE C 1 1
3 5806 2 2 107 ILE CA C 13.615 -1.371 -7.429 1.00 . B A . 107 ILE CA 1 1
3 5807 2 2 107 ILE CB C 12.557 -0.401 -6.847 1.00 . B A . 107 ILE CB 1 1
3 5808 2 2 107 ILE CD1 C 12.418 1.683 -5.395 1.00 . B A . 107 ILE CD1 1 1
3 5809 2 2 107 ILE CG1 C 13.154 0.394 -5.686 1.00 . B A . 107 ILE CG1 1 1
3 5810 2 2 107 ILE CG2 C 11.311 -1.152 -6.389 1.00 . B A . 107 ILE CG2 1 1
3 5811 2 2 107 ILE H H 14.053 -0.040 -9.012 1.00 . B A . 107 ILE H 1 1
3 5812 2 2 107 ILE HA H 14.250 -1.703 -6.621 1.00 . B A . 107 ILE HA 1 1
3 5813 2 2 107 ILE HB H 12.264 0.284 -7.627 1.00 . B A . 107 ILE HB 1 1
3 5814 2 2 107 ILE HD11 H 11.488 1.688 -5.918 1.00 . B A . 107 ILE HD11 1 1
3 5815 2 2 107 ILE HD12 H 13.044 2.504 -5.730 1.00 . B A . 107 ILE HD12 1 1
3 5816 2 2 107 ILE HD13 H 12.255 1.751 -4.323 1.00 . B A . 107 ILE HD13 1 1
3 5817 2 2 107 ILE HG12 H 13.130 -0.211 -4.792 1.00 . B A . 107 ILE HG12 1 1
3 5818 2 2 107 ILE HG13 H 14.180 0.642 -5.918 1.00 . B A . 107 ILE HG13 1 1
3 5819 2 2 107 ILE HG21 H 10.566 -0.447 -6.054 1.00 . B A . 107 ILE HG21 1 1
3 5820 2 2 107 ILE HG22 H 11.571 -1.823 -5.570 1.00 . B A . 107 ILE HG22 1 1
3 5821 2 2 107 ILE HG23 H 10.916 -1.730 -7.212 1.00 . B A . 107 ILE HG23 1 1
3 5822 2 2 107 ILE N N 14.455 -0.701 -8.413 1.00 . B A . 107 ILE N 1 1
3 5823 2 2 107 ILE O O 12.185 -2.457 -9.026 1.00 . B A . 107 ILE O 1 1
3 5824 2 2 108 PRO C C 10.994 -4.901 -8.079 1.00 . B A . 108 PRO C 1 1
3 5825 2 2 108 PRO CA C 12.510 -5.026 -7.973 1.00 . B A . 108 PRO CA 1 1
3 5826 2 2 108 PRO CB C 12.889 -6.070 -6.920 1.00 . B A . 108 PRO CB 1 1
3 5827 2 2 108 PRO CD C 14.015 -4.055 -6.320 1.00 . B A . 108 PRO CD 1 1
3 5828 2 2 108 PRO CG C 14.144 -5.553 -6.311 1.00 . B A . 108 PRO CG 1 1
3 5829 2 2 108 PRO HA H 12.913 -5.314 -8.933 1.00 . B A . 108 PRO HA 1 1
3 5830 2 2 108 PRO HB2 H 12.092 -6.153 -6.193 1.00 . B A . 108 PRO HB2 1 1
3 5831 2 2 108 PRO HB3 H 13.057 -7.022 -7.394 1.00 . B A . 108 PRO HB3 1 1
3 5832 2 2 108 PRO HD2 H 13.558 -3.711 -5.404 1.00 . B A . 108 PRO HD2 1 1
3 5833 2 2 108 PRO HD3 H 14.982 -3.596 -6.459 1.00 . B A . 108 PRO HD3 1 1
3 5834 2 2 108 PRO HG2 H 14.238 -5.921 -5.297 1.00 . B A . 108 PRO HG2 1 1
3 5835 2 2 108 PRO HG3 H 14.993 -5.853 -6.903 1.00 . B A . 108 PRO HG3 1 1
3 5836 2 2 108 PRO N N 13.136 -3.794 -7.475 1.00 . B A . 108 PRO N 1 1
3 5837 2 2 108 PRO O O 10.392 -3.986 -7.514 1.00 . B A . 108 PRO O 1 1
3 5838 2 2 109 GLU C C 8.304 -7.099 -8.455 1.00 . B A . 109 GLU C 1 1
3 5839 2 2 109 GLU CA C 8.935 -5.821 -9.001 1.00 . B A . 109 GLU CA 1 1
3 5840 2 2 109 GLU CB C 8.598 -5.664 -10.486 1.00 . B A . 109 GLU CB 1 1
3 5841 2 2 109 GLU CD C 8.862 -6.610 -12.813 1.00 . B A . 109 GLU CD 1 1
3 5842 2 2 109 GLU CG C 9.395 -6.587 -11.394 1.00 . B A . 109 GLU CG 1 1
3 5843 2 2 109 GLU H H 10.914 -6.546 -9.199 1.00 . B A . 109 GLU H 1 1
3 5844 2 2 109 GLU HA H 8.532 -4.977 -8.455 1.00 . B A . 109 GLU HA 1 1
3 5845 2 2 109 GLU HB2 H 7.548 -5.874 -10.628 1.00 . B A . 109 GLU HB2 1 1
3 5846 2 2 109 GLU HB3 H 8.795 -4.644 -10.782 1.00 . B A . 109 GLU HB3 1 1
3 5847 2 2 109 GLU HG2 H 10.420 -6.251 -11.416 1.00 . B A . 109 GLU HG2 1 1
3 5848 2 2 109 GLU HG3 H 9.353 -7.589 -10.992 1.00 . B A . 109 GLU HG3 1 1
3 5849 2 2 109 GLU N N 10.382 -5.828 -8.808 1.00 . B A . 109 GLU N 1 1
3 5850 2 2 109 GLU O O 7.130 -7.375 -8.704 1.00 . B A . 109 GLU O 1 1
3 5851 2 2 109 GLU OE1 O 7.834 -7.279 -13.051 1.00 . B A . 109 GLU OE1 1 1
3 5852 2 2 109 GLU OE2 O 9.472 -5.959 -13.688 1.00 . B A . 109 GLU OE2 1 1
3 5853 2 2 110 ASN C C 7.358 -8.891 -6.296 1.00 . B A . 110 ASN C 1 1
3 5854 2 2 110 ASN CA C 8.613 -9.124 -7.135 1.00 . B A . 110 ASN CA 1 1
3 5855 2 2 110 ASN CB C 9.704 -9.761 -6.272 1.00 . B A . 110 ASN CB 1 1
3 5856 2 2 110 ASN CG C 9.665 -11.276 -6.316 1.00 . B A . 110 ASN CG 1 1
3 5857 2 2 110 ASN H H 10.018 -7.598 -7.557 1.00 . B A . 110 ASN H 1 1
3 5858 2 2 110 ASN HA H 8.370 -9.794 -7.945 1.00 . B A . 110 ASN HA 1 1
3 5859 2 2 110 ASN HB2 H 10.671 -9.435 -6.627 1.00 . B A . 110 ASN HB2 1 1
3 5860 2 2 110 ASN HB3 H 9.576 -9.444 -5.248 1.00 . B A . 110 ASN HB3 1 1
3 5861 2 2 110 ASN HD21 H 11.346 -11.318 -7.376 1.00 . B A . 110 ASN HD21 1 1
3 5862 2 2 110 ASN HD22 H 10.652 -12.856 -7.008 1.00 . B A . 110 ASN HD22 1 1
3 5863 2 2 110 ASN N N 9.092 -7.874 -7.717 1.00 . B A . 110 ASN N 1 1
3 5864 2 2 110 ASN ND2 N 10.654 -11.876 -6.966 1.00 . B A . 110 ASN ND2 1 1
3 5865 2 2 110 ASN O O 7.362 -8.087 -5.366 1.00 . B A . 110 ASN O 1 1
3 5866 2 2 110 ASN OD1 O 8.754 -11.901 -5.771 1.00 . B A . 110 ASN OD1 1 1
3 5867 2 2 111 THR C C 4.959 -10.458 -4.751 1.00 . B A . 111 THR C 1 1
3 5868 2 2 111 THR CA C 5.025 -9.479 -5.922 1.00 . B A . 111 THR CA 1 1
3 5869 2 2 111 THR CB C 3.826 -9.737 -6.856 1.00 . B A . 111 THR CB 1 1
3 5870 2 2 111 THR CG2 C 2.952 -8.498 -6.969 1.00 . B A . 111 THR CG2 1 1
3 5871 2 2 111 THR H H 6.349 -10.222 -7.390 1.00 . B A . 111 THR H 1 1
3 5872 2 2 111 THR HA H 4.955 -8.468 -5.544 1.00 . B A . 111 THR HA 1 1
3 5873 2 2 111 THR HB H 3.234 -10.541 -6.442 1.00 . B A . 111 THR HB 1 1
3 5874 2 2 111 THR HG1 H 4.995 -9.530 -8.430 1.00 . B A . 111 THR HG1 1 1
3 5875 2 2 111 THR HG21 H 2.665 -8.163 -5.981 1.00 . B A . 111 THR HG21 1 1
3 5876 2 2 111 THR HG22 H 2.065 -8.732 -7.540 1.00 . B A . 111 THR HG22 1 1
3 5877 2 2 111 THR HG23 H 3.501 -7.713 -7.467 1.00 . B A . 111 THR HG23 1 1
3 5878 2 2 111 THR N N 6.289 -9.603 -6.637 1.00 . B A . 111 THR N 1 1
3 5879 2 2 111 THR O O 4.915 -11.671 -4.954 1.00 . B A . 111 THR O 1 1
3 5880 2 2 111 THR OG1 O 4.289 -10.121 -8.156 1.00 . B A . 111 THR OG1 1 1
3 5881 2 2 112 PRO C C 3.669 -11.706 -2.297 1.00 . B A . 112 PRO C 1 1
3 5882 2 2 112 PRO CA C 4.893 -10.796 -2.303 1.00 . B A . 112 PRO CA 1 1
3 5883 2 2 112 PRO CB C 4.815 -9.790 -1.152 1.00 . B A . 112 PRO CB 1 1
3 5884 2 2 112 PRO CD C 5.008 -8.515 -3.156 1.00 . B A . 112 PRO CD 1 1
3 5885 2 2 112 PRO CG C 5.393 -8.534 -1.706 1.00 . B A . 112 PRO CG 1 1
3 5886 2 2 112 PRO HA H 5.794 -11.380 -2.201 1.00 . B A . 112 PRO HA 1 1
3 5887 2 2 112 PRO HB2 H 3.781 -9.661 -0.854 1.00 . B A . 112 PRO HB2 1 1
3 5888 2 2 112 PRO HB3 H 5.398 -10.143 -0.317 1.00 . B A . 112 PRO HB3 1 1
3 5889 2 2 112 PRO HD2 H 4.042 -8.047 -3.285 1.00 . B A . 112 PRO HD2 1 1
3 5890 2 2 112 PRO HD3 H 5.760 -8.005 -3.739 1.00 . B A . 112 PRO HD3 1 1
3 5891 2 2 112 PRO HG2 H 4.979 -7.678 -1.190 1.00 . B A . 112 PRO HG2 1 1
3 5892 2 2 112 PRO HG3 H 6.467 -8.551 -1.614 1.00 . B A . 112 PRO HG3 1 1
3 5893 2 2 112 PRO N N 4.952 -9.948 -3.501 1.00 . B A . 112 PRO N 1 1
3 5894 2 2 112 PRO O O 2.571 -11.292 -2.669 1.00 . B A . 112 PRO O 1 1
3 5895 2 2 113 THR C C 3.036 -14.960 -0.718 1.00 . B A . 113 THR C 1 1
3 5896 2 2 113 THR CA C 2.784 -13.922 -1.808 1.00 . B A . 113 THR CA 1 1
3 5897 2 2 113 THR CB C 2.603 -14.646 -3.157 1.00 . B A . 113 THR CB 1 1
3 5898 2 2 113 THR CG2 C 1.140 -14.661 -3.571 1.00 . B A . 113 THR CG2 1 1
3 5899 2 2 113 THR H H 4.767 -13.219 -1.584 1.00 . B A . 113 THR H 1 1
3 5900 2 2 113 THR HA H 1.870 -13.392 -1.582 1.00 . B A . 113 THR HA 1 1
3 5901 2 2 113 THR HB H 2.941 -15.666 -3.048 1.00 . B A . 113 THR HB 1 1
3 5902 2 2 113 THR HG1 H 3.113 -14.318 -5.034 1.00 . B A . 113 THR HG1 1 1
3 5903 2 2 113 THR HG21 H 0.556 -15.162 -2.813 1.00 . B A . 113 THR HG21 1 1
3 5904 2 2 113 THR HG22 H 1.037 -15.185 -4.510 1.00 . B A . 113 THR HG22 1 1
3 5905 2 2 113 THR HG23 H 0.787 -13.647 -3.685 1.00 . B A . 113 THR HG23 1 1
3 5906 2 2 113 THR N N 3.869 -12.949 -1.866 1.00 . B A . 113 THR N 1 1
3 5907 2 2 113 THR O O 4.079 -15.615 -0.702 1.00 . B A . 113 THR O 1 1
3 5908 2 2 113 THR OG1 O 3.383 -14.000 -4.169 1.00 . B A . 113 THR OG1 1 1
3 5909 2 2 114 ALA C C 2.218 -17.493 0.763 1.00 . B A . 114 ALA C 1 1
3 5910 2 2 114 ALA CA C 2.193 -16.060 1.286 1.00 . B A . 114 ALA CA 1 1
3 5911 2 2 114 ALA CB C 1.050 -15.876 2.272 1.00 . B A . 114 ALA CB 1 1
3 5912 2 2 114 ALA H H 1.267 -14.554 0.121 1.00 . B A . 114 ALA H 1 1
3 5913 2 2 114 ALA HA H 3.120 -15.861 1.804 1.00 . B A . 114 ALA HA 1 1
3 5914 2 2 114 ALA HB1 H 1.176 -16.557 3.101 1.00 . B A . 114 ALA HB1 1 1
3 5915 2 2 114 ALA HB2 H 0.112 -16.080 1.778 1.00 . B A . 114 ALA HB2 1 1
3 5916 2 2 114 ALA HB3 H 1.050 -14.861 2.638 1.00 . B A . 114 ALA HB3 1 1
3 5917 2 2 114 ALA N N 2.075 -15.103 0.190 1.00 . B A . 114 ALA N 1 1
3 5918 2 2 114 ALA O O 1.863 -17.750 -0.386 1.00 . B A . 114 ALA O 1 1
3 5919 2 2 115 ARG C C 1.381 -20.528 1.488 1.00 . B A . 115 ARG C 1 1
3 5920 2 2 115 ARG CA C 2.714 -19.828 1.241 1.00 . B A . 115 ARG CA 1 1
3 5921 2 2 115 ARG CB C 3.825 -20.535 2.024 1.00 . B A . 115 ARG CB 1 1
3 5922 2 2 115 ARG CD C 4.969 -20.880 4.234 1.00 . B A . 115 ARG CD 1 1
3 5923 2 2 115 ARG CG C 3.752 -20.308 3.526 1.00 . B A . 115 ARG CG 1 1
3 5924 2 2 115 ARG CZ C 7.241 -21.142 3.321 1.00 . B A . 115 ARG CZ 1 1
3 5925 2 2 115 ARG H H 2.911 -18.153 2.520 1.00 . B A . 115 ARG H 1 1
3 5926 2 2 115 ARG HA H 2.943 -19.878 0.187 1.00 . B A . 115 ARG HA 1 1
3 5927 2 2 115 ARG HB2 H 3.760 -21.596 1.839 1.00 . B A . 115 ARG HB2 1 1
3 5928 2 2 115 ARG HB3 H 4.781 -20.174 1.674 1.00 . B A . 115 ARG HB3 1 1
3 5929 2 2 115 ARG HD2 H 4.919 -20.615 5.279 1.00 . B A . 115 ARG HD2 1 1
3 5930 2 2 115 ARG HD3 H 4.954 -21.955 4.135 1.00 . B A . 115 ARG HD3 1 1
3 5931 2 2 115 ARG HE H 6.296 -19.399 3.555 1.00 . B A . 115 ARG HE 1 1
3 5932 2 2 115 ARG HG2 H 3.702 -19.248 3.719 1.00 . B A . 115 ARG HG2 1 1
3 5933 2 2 115 ARG HG3 H 2.864 -20.789 3.910 1.00 . B A . 115 ARG HG3 1 1
3 5934 2 2 115 ARG HH11 H 6.344 -22.872 3.862 1.00 . B A . 115 ARG HH11 1 1
3 5935 2 2 115 ARG HH12 H 7.938 -23.036 3.210 1.00 . B A . 115 ARG HH12 1 1
3 5936 2 2 115 ARG HH21 H 8.397 -19.608 2.692 1.00 . B A . 115 ARG HH21 1 1
3 5937 2 2 115 ARG HH22 H 9.108 -21.181 2.545 1.00 . B A . 115 ARG HH22 1 1
3 5938 2 2 115 ARG N N 2.642 -18.421 1.616 1.00 . B A . 115 ARG N 1 1
3 5939 2 2 115 ARG NE N 6.218 -20.369 3.675 1.00 . B A . 115 ARG NE 1 1
3 5940 2 2 115 ARG NH1 N 7.168 -22.457 3.477 1.00 . B A . 115 ARG NH1 1 1
3 5941 2 2 115 ARG NH2 N 8.338 -20.599 2.811 1.00 . B A . 115 ARG NH2 1 1
3 5942 2 2 115 ARG O O 0.714 -20.275 2.492 1.00 . B A . 115 ARG O 1 1
3 5943 2 2 116 ARG C C 0.011 -23.629 0.891 1.00 . B A . 116 ARG C 1 1
3 5944 2 2 116 ARG CA C -0.253 -22.143 0.679 1.00 . B A . 116 ARG CA 1 1
3 5945 2 2 116 ARG CB C -1.105 -21.936 -0.575 1.00 . B A . 116 ARG CB 1 1
3 5946 2 2 116 ARG CD C -2.724 -20.478 -1.823 1.00 . B A . 116 ARG CD 1 1
3 5947 2 2 116 ARG CG C -1.783 -20.579 -0.634 1.00 . B A . 116 ARG CG 1 1
3 5948 2 2 116 ARG CZ C -2.179 -18.277 -2.783 1.00 . B A . 116 ARG CZ 1 1
3 5949 2 2 116 ARG H H 1.578 -21.562 -0.211 1.00 . B A . 116 ARG H 1 1
3 5950 2 2 116 ARG HA H -0.788 -21.759 1.535 1.00 . B A . 116 ARG HA 1 1
3 5951 2 2 116 ARG HB2 H -0.473 -22.038 -1.446 1.00 . B A . 116 ARG HB2 1 1
3 5952 2 2 116 ARG HB3 H -1.869 -22.698 -0.606 1.00 . B A . 116 ARG HB3 1 1
3 5953 2 2 116 ARG HD2 H -2.870 -21.466 -2.234 1.00 . B A . 116 ARG HD2 1 1
3 5954 2 2 116 ARG HD3 H -3.672 -20.086 -1.483 1.00 . B A . 116 ARG HD3 1 1
3 5955 2 2 116 ARG HE H -1.839 -20.029 -3.673 1.00 . B A . 116 ARG HE 1 1
3 5956 2 2 116 ARG HG2 H -2.349 -20.429 0.274 1.00 . B A . 116 ARG HG2 1 1
3 5957 2 2 116 ARG HG3 H -1.026 -19.813 -0.718 1.00 . B A . 116 ARG HG3 1 1
3 5958 2 2 116 ARG HH11 H -3.032 -18.213 -0.950 1.00 . B A . 116 ARG HH11 1 1
3 5959 2 2 116 ARG HH12 H -2.641 -16.673 -1.640 1.00 . B A . 116 ARG HH12 1 1
3 5960 2 2 116 ARG HH21 H -1.321 -18.008 -4.592 1.00 . B A . 116 ARG HH21 1 1
3 5961 2 2 116 ARG HH22 H -1.669 -16.557 -3.712 1.00 . B A . 116 ARG HH22 1 1
3 5962 2 2 116 ARG N N 1.001 -21.404 0.566 1.00 . B A . 116 ARG N 1 1
3 5963 2 2 116 ARG NE N -2.197 -19.605 -2.867 1.00 . B A . 116 ARG NE 1 1
3 5964 2 2 116 ARG NH1 N -2.656 -17.671 -1.702 1.00 . B A . 116 ARG NH1 1 1
3 5965 2 2 116 ARG NH2 N -1.682 -17.554 -3.776 1.00 . B A . 116 ARG NH2 1 1
3 5966 2 2 116 ARG O O 1.013 -24.166 0.419 1.00 . B A . 116 ARG O 1 1
3 5967 2 2 117 ARG C C -1.195 -26.546 0.670 1.00 . B A . 117 ARG C 1 1
3 5968 2 2 117 ARG CA C -0.765 -25.718 1.876 1.00 . B A . 117 ARG CA 1 1
3 5969 2 2 117 ARG CB C -1.599 -26.105 3.099 1.00 . B A . 117 ARG CB 1 1
3 5970 2 2 117 ARG CD C -2.332 -25.549 5.436 1.00 . B A . 117 ARG CD 1 1
3 5971 2 2 117 ARG CG C -1.447 -25.146 4.268 1.00 . B A . 117 ARG CG 1 1
3 5972 2 2 117 ARG CZ C -4.624 -25.147 6.241 1.00 . B A . 117 ARG CZ 1 1
3 5973 2 2 117 ARG H H -1.677 -23.810 1.950 1.00 . B A . 117 ARG H 1 1
3 5974 2 2 117 ARG HA H 0.276 -25.920 2.083 1.00 . B A . 117 ARG HA 1 1
3 5975 2 2 117 ARG HB2 H -2.641 -26.131 2.817 1.00 . B A . 117 ARG HB2 1 1
3 5976 2 2 117 ARG HB3 H -1.299 -27.089 3.428 1.00 . B A . 117 ARG HB3 1 1
3 5977 2 2 117 ARG HD2 H -2.454 -26.622 5.426 1.00 . B A . 117 ARG HD2 1 1
3 5978 2 2 117 ARG HD3 H -1.850 -25.251 6.356 1.00 . B A . 117 ARG HD3 1 1
3 5979 2 2 117 ARG HE H -3.814 -24.300 4.626 1.00 . B A . 117 ARG HE 1 1
3 5980 2 2 117 ARG HG2 H -0.418 -25.147 4.592 1.00 . B A . 117 ARG HG2 1 1
3 5981 2 2 117 ARG HG3 H -1.724 -24.152 3.945 1.00 . B A . 117 ARG HG3 1 1
3 5982 2 2 117 ARG HH11 H -3.553 -26.448 7.360 1.00 . B A . 117 ARG HH11 1 1
3 5983 2 2 117 ARG HH12 H -5.168 -26.152 7.910 1.00 . B A . 117 ARG HH12 1 1
3 5984 2 2 117 ARG HH21 H -5.941 -23.904 5.345 1.00 . B A . 117 ARG HH21 1 1
3 5985 2 2 117 ARG HH22 H -6.525 -24.706 6.764 1.00 . B A . 117 ARG HH22 1 1
3 5986 2 2 117 ARG N N -0.899 -24.292 1.603 1.00 . B A . 117 ARG N 1 1
3 5987 2 2 117 ARG NE N -3.649 -24.922 5.366 1.00 . B A . 117 ARG NE 1 1
3 5988 2 2 117 ARG NH1 N -4.433 -25.985 7.253 1.00 . B A . 117 ARG NH1 1 1
3 5989 2 2 117 ARG NH2 N -5.793 -24.536 6.106 1.00 . B A . 117 ARG NH2 1 1
3 5990 2 2 117 ARG O O -0.424 -27.467 0.299 1.00 . B A . 117 ARG O 1 1
3 5991 2 2 117 ARG OXT O -2.275 -26.278 0.050 1.00 . B A . 117 ARG OXT 1 1
4 5992 1 1 1 DT C1' C -16.797 4.836 10.157 1.00 . A B . 1 DT C1' 1 1
4 5993 1 1 1 DT C2 C -19.172 5.158 9.641 1.00 . A B . 1 DT C2 1 1
4 5994 1 1 1 DT C2' C -15.662 3.828 10.096 1.00 . A B . 1 DT C2' 1 1
4 5995 1 1 1 DT C3' C -14.976 4.203 8.796 1.00 . A B . 1 DT C3' 1 1
4 5996 1 1 1 DT C4 C -20.334 3.589 8.137 1.00 . A B . 1 DT C4 1 1
4 5997 1 1 1 DT C4' C -15.127 5.722 8.755 1.00 . A B . 1 DT C4' 1 1
4 5998 1 1 1 DT C5 C -19.100 2.848 8.002 1.00 . A B . 1 DT C5 1 1
4 5999 1 1 1 DT C5' C -15.277 6.313 7.372 1.00 . A B . 1 DT C5' 1 1
4 6000 1 1 1 DT C6 C -18.020 3.287 8.663 1.00 . A B . 1 DT C6 1 1
4 6001 1 1 1 DT C7 C -19.080 1.628 7.137 1.00 . A B . 1 DT C7 1 1
4 6002 1 1 1 DT H1' H -17.047 5.086 11.190 1.00 . A B . 1 DT H1' 1 1
4 6003 1 1 1 DT H2' H -16.023 2.800 10.073 1.00 . A B . 1 DT H2' 1 1
4 6004 1 1 1 DT H2'' H -14.984 3.920 10.944 1.00 . A B . 1 DT H2'' 1 1
4 6005 1 1 1 DT H3 H -21.122 5.226 9.063 1.00 . A B . 1 DT H3 1 1
4 6006 1 1 1 DT H3' H -15.454 3.736 7.934 1.00 . A B . 1 DT H3' 1 1
4 6007 1 1 1 DT H4' H -14.222 6.141 9.197 1.00 . A B . 1 DT H4' 1 1
4 6008 1 1 1 DT H5' H -14.358 6.139 6.810 1.00 . A B . 1 DT H5' 1 1
4 6009 1 1 1 DT H5'' H -16.102 5.815 6.863 1.00 . A B . 1 DT H5'' 1 1
4 6010 1 1 1 DT H6 H -17.089 2.731 8.562 1.00 . A B . 1 DT H6 1 1
4 6011 1 1 1 DT H71 H -18.625 0.802 7.684 1.00 . A B . 1 DT H71 1 1
4 6012 1 1 1 DT H72 H -20.100 1.362 6.860 1.00 . A B . 1 DT H72 1 1
4 6013 1 1 1 DT H73 H -18.501 1.830 6.236 1.00 . A B . 1 DT H73 1 1
4 6014 1 1 1 DT HO5' H -16.036 7.957 6.659 1.00 . A B . 1 DT HO5' 1 1
4 6015 1 1 1 DT N1 N -18.030 4.410 9.465 1.00 . A B . 1 DT N1 1 1
4 6016 1 1 1 DT N3 N -20.268 4.697 8.957 1.00 . A B . 1 DT N3 1 1
4 6017 1 1 1 DT O2 O -19.216 6.153 10.346 1.00 . A B . 1 DT O2 1 1
4 6018 1 1 1 DT O3' O -13.594 3.834 8.827 1.00 . A B . 1 DT O3' 1 1
4 6019 1 1 1 DT O4 O -21.390 3.300 7.581 1.00 . A B . 1 DT O4 1 1
4 6020 1 1 1 DT O4' O -16.322 6.015 9.520 1.00 . A B . 1 DT O4' 1 1
4 6021 1 1 1 DT O5' O -15.536 7.718 7.443 1.00 . A B . 1 DT O5' 1 1
4 6022 1 1 2 DT C1' C -9.797 -0.481 5.955 1.00 . A B . 2 DT C1' 1 1
4 6023 1 1 2 DT C2 C -8.787 -0.416 8.237 1.00 . A B . 2 DT C2 1 1
4 6024 1 1 2 DT C2' C -10.734 -1.498 5.316 1.00 . A B . 2 DT C2' 1 1
4 6025 1 1 2 DT C3' C -12.000 -1.341 6.134 1.00 . A B . 2 DT C3' 1 1
4 6026 1 1 2 DT C4 C -7.427 -2.334 8.958 1.00 . A B . 2 DT C4 1 1
4 6027 1 1 2 DT C4' C -12.010 0.149 6.454 1.00 . A B . 2 DT C4' 1 1
4 6028 1 1 2 DT C5 C -7.608 -2.923 7.658 1.00 . A B . 2 DT C5 1 1
4 6029 1 1 2 DT C5' C -12.684 0.508 7.759 1.00 . A B . 2 DT C5' 1 1
4 6030 1 1 2 DT C6 C -8.324 -2.250 6.752 1.00 . A B . 2 DT C6 1 1
4 6031 1 1 2 DT C7 C -7.143 -4.326 7.434 1.00 . A B . 2 DT C7 1 1
4 6032 1 1 2 DT H1' H -9.158 -0.017 5.203 1.00 . A B . 2 DT H1' 1 1
4 6033 1 1 2 DT H2' H -10.346 -2.514 5.380 1.00 . A B . 2 DT H2' 1 1
4 6034 1 1 2 DT H2'' H -10.918 -1.285 4.263 1.00 . A B . 2 DT H2'' 1 1
4 6035 1 1 2 DT H3 H -7.892 -0.660 10.031 1.00 . A B . 2 DT H3 1 1
4 6036 1 1 2 DT H3' H -11.975 -1.938 7.044 1.00 . A B . 2 DT H3' 1 1
4 6037 1 1 2 DT H4' H -12.554 0.643 5.644 1.00 . A B . 2 DT H4' 1 1
4 6038 1 1 2 DT H5' H -13.276 -0.341 8.098 1.00 . A B . 2 DT H5' 1 1
4 6039 1 1 2 DT H5'' H -11.922 0.734 8.505 1.00 . A B . 2 DT H5'' 1 1
4 6040 1 1 2 DT H6 H -8.425 -2.677 5.755 1.00 . A B . 2 DT H6 1 1
4 6041 1 1 2 DT H71 H -7.929 -5.023 7.727 1.00 . A B . 2 DT H71 1 1
4 6042 1 1 2 DT H72 H -6.249 -4.515 8.029 1.00 . A B . 2 DT H72 1 1
4 6043 1 1 2 DT H73 H -6.909 -4.467 6.377 1.00 . A B . 2 DT H73 1 1
4 6044 1 1 2 DT N1 N -8.938 -1.049 7.013 1.00 . A B . 2 DT N1 1 1
4 6045 1 1 2 DT N3 N -8.026 -1.108 9.137 1.00 . A B . 2 DT N3 1 1
4 6046 1 1 2 DT O2 O -9.275 0.666 8.517 1.00 . A B . 2 DT O2 1 1
4 6047 1 1 2 DT O3' O -13.164 -1.674 5.370 1.00 . A B . 2 DT O3' 1 1
4 6048 1 1 2 DT O4 O -6.798 -2.849 9.881 1.00 . A B . 2 DT O4 1 1
4 6049 1 1 2 DT O4' O -10.618 0.532 6.523 1.00 . A B . 2 DT O4' 1 1
4 6050 1 1 2 DT O5' O -13.532 1.642 7.579 1.00 . A B . 2 DT O5' 1 1
4 6051 1 1 2 DT OP1 O -11.465 3.044 7.770 1.00 . A B . 2 DT OP1 1 1
4 6052 1 1 2 DT OP2 O -13.457 3.797 6.337 1.00 . A B . 2 DT OP2 1 1
4 6053 1 1 2 DT P P -12.932 3.119 7.549 1.00 . A B . 2 DT P 1 1
4 6054 1 1 3 DT C1' C -12.434 -1.149 1.561 1.00 . A B . 3 DT C1' 1 1
4 6055 1 1 3 DT C2 C -13.079 1.026 2.410 1.00 . A B . 3 DT C2 1 1
4 6056 1 1 3 DT C2' C -11.415 -2.258 1.544 1.00 . A B . 3 DT C2' 1 1
4 6057 1 1 3 DT C3' C -12.288 -3.429 1.116 1.00 . A B . 3 DT C3' 1 1
4 6058 1 1 3 DT C4 C -11.526 2.414 3.708 1.00 . A B . 3 DT C4 1 1
4 6059 1 1 3 DT C4' C -13.669 -3.083 1.690 1.00 . A B . 3 DT C4' 1 1
4 6060 1 1 3 DT C5 C -10.520 1.401 3.542 1.00 . A B . 3 DT C5 1 1
4 6061 1 1 3 DT C5' C -14.137 -3.993 2.802 1.00 . A B . 3 DT C5' 1 1
4 6062 1 1 3 DT C6 C -10.832 0.296 2.845 1.00 . A B . 3 DT C6 1 1
4 6063 1 1 3 DT C7 C -9.218 1.585 4.247 1.00 . A B . 3 DT C7 1 1
4 6064 1 1 3 DT H1' H -12.722 -0.876 0.544 1.00 . A B . 3 DT H1' 1 1
4 6065 1 1 3 DT H2' H -10.974 -2.430 2.527 1.00 . A B . 3 DT H2' 1 1
4 6066 1 1 3 DT H2'' H -10.601 -2.090 0.842 1.00 . A B . 3 DT H2'' 1 1
4 6067 1 1 3 DT H3 H -13.439 2.863 3.191 1.00 . A B . 3 DT H3 1 1
4 6068 1 1 3 DT H3' H -11.924 -4.376 1.511 1.00 . A B . 3 DT H3' 1 1
4 6069 1 1 3 DT H4' H -14.381 -3.179 0.867 1.00 . A B . 3 DT H4' 1 1
4 6070 1 1 3 DT H5' H -14.981 -4.585 2.447 1.00 . A B . 3 DT H5' 1 1
4 6071 1 1 3 DT H5'' H -13.323 -4.664 3.079 1.00 . A B . 3 DT H5'' 1 1
4 6072 1 1 3 DT H6 H -10.068 -0.467 2.707 1.00 . A B . 3 DT H6 1 1
4 6073 1 1 3 DT H71 H -9.380 1.548 5.326 1.00 . A B . 3 DT H71 1 1
4 6074 1 1 3 DT H72 H -8.790 2.549 3.979 1.00 . A B . 3 DT H72 1 1
4 6075 1 1 3 DT H73 H -8.531 0.790 3.956 1.00 . A B . 3 DT H73 1 1
4 6076 1 1 3 DT N1 N -12.084 0.086 2.298 1.00 . A B . 3 DT N1 1 1
4 6077 1 1 3 DT N3 N -12.731 2.146 3.109 1.00 . A B . 3 DT N3 1 1
4 6078 1 1 3 DT O2 O -14.189 0.880 1.929 1.00 . A B . 3 DT O2 1 1
4 6079 1 1 3 DT O3' O -12.322 -3.499 -0.318 1.00 . A B . 3 DT O3' 1 1
4 6080 1 1 3 DT O4 O -11.374 3.456 4.343 1.00 . A B . 3 DT O4 1 1
4 6081 1 1 3 DT O4' O -13.557 -1.728 2.182 1.00 . A B . 3 DT O4' 1 1
4 6082 1 1 3 DT O5' O -14.532 -3.226 3.937 1.00 . A B . 3 DT O5' 1 1
4 6083 1 1 3 DT OP1 O -14.535 -3.486 6.413 1.00 . A B . 3 DT OP1 1 1
4 6084 1 1 3 DT OP2 O -12.451 -4.062 5.028 1.00 . A B . 3 DT OP2 1 1
4 6085 1 1 3 DT P P -13.642 -3.206 5.259 1.00 . A B . 3 DT P 1 1
4 6086 1 1 4 DT C1' C -10.831 -0.853 -2.828 1.00 . A B . 4 DT C1' 1 1
4 6087 1 1 4 DT C2 C -8.387 -1.078 -2.642 1.00 . A B . 4 DT C2 1 1
4 6088 1 1 4 DT C2' C -10.823 -0.742 -4.348 1.00 . A B . 4 DT C2' 1 1
4 6089 1 1 4 DT C3' C -12.201 -1.208 -4.803 1.00 . A B . 4 DT C3' 1 1
4 6090 1 1 4 DT C4 C -7.423 -2.727 -1.082 1.00 . A B . 4 DT C4 1 1
4 6091 1 1 4 DT C4' C -12.960 -1.492 -3.506 1.00 . A B . 4 DT C4' 1 1
4 6092 1 1 4 DT C5 C -8.763 -3.119 -0.714 1.00 . A B . 4 DT C5 1 1
4 6093 1 1 4 DT C5' C -13.818 -2.735 -3.532 1.00 . A B . 4 DT C5' 1 1
4 6094 1 1 4 DT C6 C -9.792 -2.494 -1.302 1.00 . A B . 4 DT C6 1 1
4 6095 1 1 4 DT C7 C -8.948 -4.203 0.298 1.00 . A B . 4 DT C7 1 1
4 6096 1 1 4 DT H1' H -10.959 0.126 -2.366 1.00 . A B . 4 DT H1' 1 1
4 6097 1 1 4 DT H2' H -10.029 -1.337 -4.801 1.00 . A B . 4 DT H2' 1 1
4 6098 1 1 4 DT H2'' H -10.648 0.301 -4.616 1.00 . A B . 4 DT H2'' 1 1
4 6099 1 1 4 DT H3 H -6.416 -1.436 -2.302 1.00 . A B . 4 DT H3 1 1
4 6100 1 1 4 DT H3' H -12.142 -2.100 -5.424 1.00 . A B . 4 DT H3' 1 1
4 6101 1 1 4 DT H4' H -13.619 -0.639 -3.333 1.00 . A B . 4 DT H4' 1 1
4 6102 1 1 4 DT H5' H -14.835 -2.473 -3.244 1.00 . A B . 4 DT H5' 1 1
4 6103 1 1 4 DT H5'' H -13.828 -3.140 -4.543 1.00 . A B . 4 DT H5'' 1 1
4 6104 1 1 4 DT H6 H -10.805 -2.788 -1.024 1.00 . A B . 4 DT H6 1 1
4 6105 1 1 4 DT H71 H -8.194 -4.975 0.146 1.00 . A B . 4 DT H71 1 1
4 6106 1 1 4 DT H72 H -8.844 -3.787 1.299 1.00 . A B . 4 DT H72 1 1
4 6107 1 1 4 DT H73 H -9.941 -4.640 0.187 1.00 . A B . 4 DT H73 1 1
4 6108 1 1 4 DT N1 N -9.636 -1.496 -2.241 1.00 . A B . 4 DT N1 1 1
4 6109 1 1 4 DT N3 N -7.343 -1.727 -2.030 1.00 . A B . 4 DT N3 1 1
4 6110 1 1 4 DT O2 O -8.209 -0.204 -3.473 1.00 . A B . 4 DT O2 1 1
4 6111 1 1 4 DT O3' O -12.856 -0.170 -5.537 1.00 . A B . 4 DT O3' 1 1
4 6112 1 1 4 DT O4 O -6.391 -3.193 -0.590 1.00 . A B . 4 DT O4 1 1
4 6113 1 1 4 DT O4' O -11.950 -1.644 -2.490 1.00 . A B . 4 DT O4' 1 1
4 6114 1 1 4 DT O5' O -13.302 -3.714 -2.628 1.00 . A B . 4 DT O5' 1 1
4 6115 1 1 4 DT OP1 O -14.589 -2.522 -0.873 1.00 . A B . 4 DT OP1 1 1
4 6116 1 1 4 DT OP2 O -14.224 -5.062 -0.745 1.00 . A B . 4 DT OP2 1 1
4 6117 1 1 4 DT P P -13.720 -3.708 -1.091 1.00 . A B . 4 DT P 1 1
4 6118 1 1 5 DT C1' C -9.745 -3.906 -8.717 1.00 . A B . 5 DT C1' 1 1
4 6119 1 1 5 DT C2 C -7.815 -4.353 -7.282 1.00 . A B . 5 DT C2 1 1
4 6120 1 1 5 DT C2' C -11.012 -4.693 -8.991 1.00 . A B . 5 DT C2' 1 1
4 6121 1 1 5 DT C3' C -11.690 -3.834 -10.040 1.00 . A B . 5 DT C3' 1 1
4 6122 1 1 5 DT C4 C -8.077 -4.429 -4.836 1.00 . A B . 5 DT C4 1 1
4 6123 1 1 5 DT C4' C -11.331 -2.414 -9.602 1.00 . A B . 5 DT C4' 1 1
4 6124 1 1 5 DT C5 C -9.486 -4.182 -5.007 1.00 . A B . 5 DT C5 1 1
4 6125 1 1 5 DT C5' C -12.378 -1.733 -8.752 1.00 . A B . 5 DT C5' 1 1
4 6126 1 1 5 DT C6 C -9.959 -4.038 -6.251 1.00 . A B . 5 DT C6 1 1
4 6127 1 1 5 DT C7 C -10.355 -4.081 -3.794 1.00 . A B . 5 DT C7 1 1
4 6128 1 1 5 DT H1' H -8.980 -4.120 -9.465 1.00 . A B . 5 DT H1' 1 1
4 6129 1 1 5 DT H2' H -11.635 -4.799 -8.104 1.00 . A B . 5 DT H2' 1 1
4 6130 1 1 5 DT H2'' H -10.809 -5.694 -9.371 1.00 . A B . 5 DT H2'' 1 1
4 6131 1 1 5 DT H3 H -6.361 -4.702 -5.909 1.00 . A B . 5 DT H3 1 1
4 6132 1 1 5 DT H3' H -12.770 -3.980 -10.054 1.00 . A B . 5 DT H3' 1 1
4 6133 1 1 5 DT H4' H -11.211 -1.825 -10.514 1.00 . A B . 5 DT H4' 1 1
4 6134 1 1 5 DT H5' H -12.874 -0.965 -9.345 1.00 . A B . 5 DT H5' 1 1
4 6135 1 1 5 DT H5'' H -13.115 -2.472 -8.436 1.00 . A B . 5 DT H5'' 1 1
4 6136 1 1 5 DT H6 H -11.026 -3.854 -6.381 1.00 . A B . 5 DT H6 1 1
4 6137 1 1 5 DT H71 H -10.405 -3.043 -3.467 1.00 . A B . 5 DT H71 1 1
4 6138 1 1 5 DT H72 H -9.937 -4.693 -2.995 1.00 . A B . 5 DT H72 1 1
4 6139 1 1 5 DT H73 H -11.359 -4.435 -4.035 1.00 . A B . 5 DT H73 1 1
4 6140 1 1 5 DT N1 N -9.164 -4.108 -7.373 1.00 . A B . 5 DT N1 1 1
4 6141 1 1 5 DT N3 N -7.349 -4.510 -6.004 1.00 . A B . 5 DT N3 1 1
4 6142 1 1 5 DT O2 O -7.082 -4.424 -8.257 1.00 . A B . 5 DT O2 1 1
4 6143 1 1 5 DT O3' O -11.158 -4.109 -11.342 1.00 . A B . 5 DT O3' 1 1
4 6144 1 1 5 DT O4 O -7.506 -4.524 -3.753 1.00 . A B . 5 DT O4 1 1
4 6145 1 1 5 DT O4' O -10.105 -2.538 -8.837 1.00 . A B . 5 DT O4' 1 1
4 6146 1 1 5 DT O5' O -11.773 -1.138 -7.603 1.00 . A B . 5 DT O5' 1 1
4 6147 1 1 5 DT OP1 O -11.186 1.168 -6.849 1.00 . A B . 5 DT OP1 1 1
4 6148 1 1 5 DT OP2 O -13.510 0.641 -7.802 1.00 . A B . 5 DT OP2 1 1
4 6149 1 1 5 DT P P -12.327 0.231 -7.002 1.00 . A B . 5 DT P 1 1
4 6150 1 1 6 DT C1' C -6.188 -7.911 -11.346 1.00 . A B . 6 DT C1' 1 1
4 6151 1 1 6 DT C2 C -5.691 -10.212 -12.021 1.00 . A B . 6 DT C2 1 1
4 6152 1 1 6 DT C2' C -5.213 -6.979 -12.048 1.00 . A B . 6 DT C2' 1 1
4 6153 1 1 6 DT C3' C -6.135 -6.030 -12.790 1.00 . A B . 6 DT C3' 1 1
4 6154 1 1 6 DT C4 C -7.210 -11.414 -13.542 1.00 . A B . 6 DT C4 1 1
4 6155 1 1 6 DT C4' C -7.330 -5.912 -11.850 1.00 . A B . 6 DT C4' 1 1
4 6156 1 1 6 DT C5 C -8.050 -10.237 -13.589 1.00 . A B . 6 DT C5 1 1
4 6157 1 1 6 DT C5' C -8.653 -5.674 -12.538 1.00 . A B . 6 DT C5' 1 1
4 6158 1 1 6 DT C6 C -7.677 -9.163 -12.880 1.00 . A B . 6 DT C6 1 1
4 6159 1 1 6 DT C7 C -9.293 -10.267 -14.419 1.00 . A B . 6 DT C7 1 1
4 6160 1 1 6 DT H1' H -5.806 -8.212 -10.369 1.00 . A B . 6 DT H1' 1 1
4 6161 1 1 6 DT H2' H -4.554 -7.512 -12.734 1.00 . A B . 6 DT H2' 1 1
4 6162 1 1 6 DT H2'' H -4.583 -6.447 -11.335 1.00 . A B . 6 DT H2'' 1 1
4 6163 1 1 6 DT H3 H -5.483 -12.113 -12.707 1.00 . A B . 6 DT H3 1 1
4 6164 1 1 6 DT H3' H -6.434 -6.430 -13.758 1.00 . A B . 6 DT H3' 1 1
4 6165 1 1 6 DT H4' H -7.138 -5.058 -11.199 1.00 . A B . 6 DT H4' 1 1
4 6166 1 1 6 DT H5' H -8.776 -4.607 -12.718 1.00 . A B . 6 DT H5' 1 1
4 6167 1 1 6 DT H5'' H -8.660 -6.200 -13.492 1.00 . A B . 6 DT H5'' 1 1
4 6168 1 1 6 DT H6 H -8.309 -8.274 -12.913 1.00 . A B . 6 DT H6 1 1
4 6169 1 1 6 DT H71 H -9.195 -9.568 -15.249 1.00 . A B . 6 DT H71 1 1
4 6170 1 1 6 DT H72 H -10.148 -9.984 -13.803 1.00 . A B . 6 DT H72 1 1
4 6171 1 1 6 DT H73 H -9.446 -11.274 -14.808 1.00 . A B . 6 DT H73 1 1
4 6172 1 1 6 DT HO3' H -5.984 -4.121 -12.437 1.00 . A B . 6 DT HO3' 1 1
4 6173 1 1 6 DT N1 N -6.534 -9.127 -12.107 1.00 . A B . 6 DT N1 1 1
4 6174 1 1 6 DT N3 N -6.084 -11.302 -12.751 1.00 . A B . 6 DT N3 1 1
4 6175 1 1 6 DT O2 O -4.671 -10.212 -11.349 1.00 . A B . 6 DT O2 1 1
4 6176 1 1 6 DT O3' O -5.510 -4.758 -12.978 1.00 . A B . 6 DT O3' 1 1
4 6177 1 1 6 DT O4 O -7.439 -12.462 -14.138 1.00 . A B . 6 DT O4 1 1
4 6178 1 1 6 DT O4' O -7.386 -7.172 -11.138 1.00 . A B . 6 DT O4' 1 1
4 6179 1 1 6 DT O5' O -9.727 -6.148 -11.723 1.00 . A B . 6 DT O5' 1 1
4 6180 1 1 6 DT OP1 O -11.472 -5.517 -13.387 1.00 . A B . 6 DT OP1 1 1
4 6181 1 1 6 DT OP2 O -12.117 -6.413 -11.069 1.00 . A B . 6 DT OP2 1 1
4 6182 1 1 6 DT P P -11.210 -5.606 -11.928 1.00 . A B . 6 DT P 1 1
4 6183 2 2 1 MET C C 9.274 -2.681 12.488 1.00 . B A . 1 MET C 1 1
4 6184 2 2 1 MET CA C 9.919 -2.812 13.862 1.00 . B A . 1 MET CA 1 1
4 6185 2 2 1 MET CB C 9.110 -2.025 14.894 1.00 . B A . 1 MET CB 1 1
4 6186 2 2 1 MET CE C 8.910 -3.660 18.656 1.00 . B A . 1 MET CE 1 1
4 6187 2 2 1 MET CG C 9.532 -2.290 16.329 1.00 . B A . 1 MET CG 1 1
4 6188 2 2 1 MET H1 H 11.744 -2.401 14.787 1.00 . B A . 1 MET H1 1 1
4 6189 2 2 1 MET H2 H 11.889 -2.899 13.177 1.00 . B A . 1 MET H2 1 1
4 6190 2 2 1 MET HA H 9.927 -3.856 14.142 1.00 . B A . 1 MET HA 1 1
4 6191 2 2 1 MET HB2 H 9.224 -0.969 14.695 1.00 . B A . 1 MET HB2 1 1
4 6192 2 2 1 MET HB3 H 8.067 -2.290 14.793 1.00 . B A . 1 MET HB3 1 1
4 6193 2 2 1 MET HE1 H 9.729 -3.121 19.111 1.00 . B A . 1 MET HE1 1 1
4 6194 2 2 1 MET HE2 H 9.284 -4.561 18.193 1.00 . B A . 1 MET HE2 1 1
4 6195 2 2 1 MET HE3 H 8.185 -3.918 19.414 1.00 . B A . 1 MET HE3 1 1
4 6196 2 2 1 MET HG2 H 10.195 -3.143 16.343 1.00 . B A . 1 MET HG2 1 1
4 6197 2 2 1 MET HG3 H 10.058 -1.422 16.700 1.00 . B A . 1 MET HG3 1 1
4 6198 2 2 1 MET N N 11.325 -2.328 13.839 1.00 . B A . 1 MET N 1 1
4 6199 2 2 1 MET O O 8.050 -2.734 12.359 1.00 . B A . 1 MET O 1 1
4 6200 2 2 1 MET SD S 8.133 -2.627 17.415 1.00 . B A . 1 MET SD 1 1
4 6201 2 2 2 GLU C C 10.142 -3.490 9.209 1.00 . B A . 2 GLU C 1 1
4 6202 2 2 2 GLU CA C 9.610 -2.369 10.097 1.00 . B A . 2 GLU CA 1 1
4 6203 2 2 2 GLU CB C 10.016 -1.012 9.518 1.00 . B A . 2 GLU CB 1 1
4 6204 2 2 2 GLU CD C 11.391 0.663 10.814 1.00 . B A . 2 GLU CD 1 1
4 6205 2 2 2 GLU CG C 11.410 -0.565 9.929 1.00 . B A . 2 GLU CG 1 1
4 6206 2 2 2 GLU H H 11.066 -2.474 11.628 1.00 . B A . 2 GLU H 1 1
4 6207 2 2 2 GLU HA H 8.535 -2.433 10.125 1.00 . B A . 2 GLU HA 1 1
4 6208 2 2 2 GLU HB2 H 9.982 -1.069 8.440 1.00 . B A . 2 GLU HB2 1 1
4 6209 2 2 2 GLU HB3 H 9.309 -0.266 9.853 1.00 . B A . 2 GLU HB3 1 1
4 6210 2 2 2 GLU HG2 H 11.889 -1.370 10.467 1.00 . B A . 2 GLU HG2 1 1
4 6211 2 2 2 GLU HG3 H 11.979 -0.341 9.039 1.00 . B A . 2 GLU HG3 1 1
4 6212 2 2 2 GLU N N 10.102 -2.508 11.463 1.00 . B A . 2 GLU N 1 1
4 6213 2 2 2 GLU O O 11.346 -3.748 9.173 1.00 . B A . 2 GLU O 1 1
4 6214 2 2 2 GLU OE1 O 10.694 1.638 10.465 1.00 . B A . 2 GLU OE1 1 1
4 6215 2 2 2 GLU OE2 O 12.076 0.654 11.859 1.00 . B A . 2 GLU OE2 1 1
4 6216 2 2 3 GLU C C 9.786 -4.752 6.170 1.00 . B A . 3 GLU C 1 1
4 6217 2 2 3 GLU CA C 9.615 -5.244 7.606 1.00 . B A . 3 GLU CA 1 1
4 6218 2 2 3 GLU CB C 8.571 -6.360 7.662 1.00 . B A . 3 GLU CB 1 1
4 6219 2 2 3 GLU CD C 6.095 -6.790 7.399 1.00 . B A . 3 GLU CD 1 1
4 6220 2 2 3 GLU CG C 7.312 -6.066 6.858 1.00 . B A . 3 GLU CG 1 1
4 6221 2 2 3 GLU H H 8.292 -3.897 8.564 1.00 . B A . 3 GLU H 1 1
4 6222 2 2 3 GLU HA H 10.561 -5.634 7.952 1.00 . B A . 3 GLU HA 1 1
4 6223 2 2 3 GLU HB2 H 9.012 -7.268 7.277 1.00 . B A . 3 GLU HB2 1 1
4 6224 2 2 3 GLU HB3 H 8.286 -6.517 8.691 1.00 . B A . 3 GLU HB3 1 1
4 6225 2 2 3 GLU HG2 H 7.122 -5.003 6.887 1.00 . B A . 3 GLU HG2 1 1
4 6226 2 2 3 GLU HG3 H 7.473 -6.373 5.836 1.00 . B A . 3 GLU HG3 1 1
4 6227 2 2 3 GLU N N 9.237 -4.151 8.495 1.00 . B A . 3 GLU N 1 1
4 6228 2 2 3 GLU O O 9.456 -3.610 5.852 1.00 . B A . 3 GLU O 1 1
4 6229 2 2 3 GLU OE1 O 5.888 -7.964 7.022 1.00 . B A . 3 GLU OE1 1 1
4 6230 2 2 3 GLU OE2 O 5.351 -6.186 8.197 1.00 . B A . 3 GLU OE2 1 1
4 6231 2 2 4 LYS C C 9.377 -5.790 3.039 1.00 . B A . 4 LYS C 1 1
4 6232 2 2 4 LYS CA C 10.525 -5.286 3.908 1.00 . B A . 4 LYS CA 1 1
4 6233 2 2 4 LYS CB C 11.849 -5.883 3.424 1.00 . B A . 4 LYS CB 1 1
4 6234 2 2 4 LYS CD C 12.978 -7.171 5.265 1.00 . B A . 4 LYS CD 1 1
4 6235 2 2 4 LYS CE C 14.456 -7.385 4.982 1.00 . B A . 4 LYS CE 1 1
4 6236 2 2 4 LYS CG C 12.147 -7.259 3.994 1.00 . B A . 4 LYS CG 1 1
4 6237 2 2 4 LYS H H 10.521 -6.559 5.632 1.00 . B A . 4 LYS H 1 1
4 6238 2 2 4 LYS HA H 10.585 -4.209 3.804 1.00 . B A . 4 LYS HA 1 1
4 6239 2 2 4 LYS HB2 H 11.820 -5.963 2.348 1.00 . B A . 4 LYS HB2 1 1
4 6240 2 2 4 LYS HB3 H 12.653 -5.219 3.705 1.00 . B A . 4 LYS HB3 1 1
4 6241 2 2 4 LYS HD2 H 12.844 -6.194 5.705 1.00 . B A . 4 LYS HD2 1 1
4 6242 2 2 4 LYS HD3 H 12.640 -7.929 5.957 1.00 . B A . 4 LYS HD3 1 1
4 6243 2 2 4 LYS HE2 H 14.558 -7.932 4.057 1.00 . B A . 4 LYS HE2 1 1
4 6244 2 2 4 LYS HE3 H 14.934 -6.422 4.885 1.00 . B A . 4 LYS HE3 1 1
4 6245 2 2 4 LYS HG2 H 11.215 -7.751 4.221 1.00 . B A . 4 LYS HG2 1 1
4 6246 2 2 4 LYS HG3 H 12.690 -7.833 3.257 1.00 . B A . 4 LYS HG3 1 1
4 6247 2 2 4 LYS HZ1 H 14.681 -9.085 6.176 1.00 . B A . 4 LYS HZ1 1 1
4 6248 2 2 4 LYS HZ2 H 15.044 -7.637 6.971 1.00 . B A . 4 LYS HZ2 1 1
4 6249 2 2 4 LYS HZ3 H 16.133 -8.279 5.848 1.00 . B A . 4 LYS HZ3 1 1
4 6250 2 2 4 LYS N N 10.307 -5.623 5.310 1.00 . B A . 4 LYS N 1 1
4 6251 2 2 4 LYS NZ N 15.125 -8.150 6.070 1.00 . B A . 4 LYS NZ 1 1
4 6252 2 2 4 LYS O O 8.485 -6.490 3.515 1.00 . B A . 4 LYS O 1 1
4 6253 2 2 5 VAL C C 8.518 -7.313 0.456 1.00 . B A . 5 VAL C 1 1
4 6254 2 2 5 VAL CA C 8.378 -5.836 0.814 1.00 . B A . 5 VAL CA 1 1
4 6255 2 2 5 VAL CB C 8.439 -4.990 -0.475 1.00 . B A . 5 VAL CB 1 1
4 6256 2 2 5 VAL CG1 C 7.362 -5.422 -1.458 1.00 . B A . 5 VAL CG1 1 1
4 6257 2 2 5 VAL CG2 C 8.304 -3.510 -0.151 1.00 . B A . 5 VAL CG2 1 1
4 6258 2 2 5 VAL H H 10.150 -4.864 1.444 1.00 . B A . 5 VAL H 1 1
4 6259 2 2 5 VAL HA H 7.417 -5.677 1.281 1.00 . B A . 5 VAL HA 1 1
4 6260 2 2 5 VAL HB H 9.401 -5.148 -0.940 1.00 . B A . 5 VAL HB 1 1
4 6261 2 2 5 VAL HG11 H 7.572 -6.420 -1.810 1.00 . B A . 5 VAL HG11 1 1
4 6262 2 2 5 VAL HG12 H 7.349 -4.737 -2.295 1.00 . B A . 5 VAL HG12 1 1
4 6263 2 2 5 VAL HG13 H 6.401 -5.405 -0.967 1.00 . B A . 5 VAL HG13 1 1
4 6264 2 2 5 VAL HG21 H 7.346 -3.329 0.315 1.00 . B A . 5 VAL HG21 1 1
4 6265 2 2 5 VAL HG22 H 8.374 -2.934 -1.063 1.00 . B A . 5 VAL HG22 1 1
4 6266 2 2 5 VAL HG23 H 9.093 -3.216 0.523 1.00 . B A . 5 VAL HG23 1 1
4 6267 2 2 5 VAL N N 9.410 -5.425 1.760 1.00 . B A . 5 VAL N 1 1
4 6268 2 2 5 VAL O O 7.524 -8.015 0.284 1.00 . B A . 5 VAL O 1 1
4 6269 2 2 6 GLY C C 9.787 -10.102 1.184 1.00 . B A . 6 GLY C 1 1
4 6270 2 2 6 GLY CA C 10.007 -9.165 0.013 1.00 . B A . 6 GLY CA 1 1
4 6271 2 2 6 GLY H H 10.515 -7.169 0.508 1.00 . B A . 6 GLY H 1 1
4 6272 2 2 6 GLY HA2 H 9.345 -9.450 -0.790 1.00 . B A . 6 GLY HA2 1 1
4 6273 2 2 6 GLY HA3 H 11.028 -9.263 -0.325 1.00 . B A . 6 GLY HA3 1 1
4 6274 2 2 6 GLY N N 9.760 -7.777 0.353 1.00 . B A . 6 GLY N 1 1
4 6275 2 2 6 GLY O O 10.025 -11.306 1.077 1.00 . B A . 6 GLY O 1 1
4 6276 2 2 7 ASN C C 7.679 -10.106 4.049 1.00 . B A . 7 ASN C 1 1
4 6277 2 2 7 ASN CA C 9.082 -10.350 3.503 1.00 . B A . 7 ASN CA 1 1
4 6278 2 2 7 ASN CB C 10.115 -10.021 4.575 1.00 . B A . 7 ASN CB 1 1
4 6279 2 2 7 ASN CG C 10.368 -11.180 5.519 1.00 . B A . 7 ASN CG 1 1
4 6280 2 2 7 ASN H H 9.174 -8.589 2.338 1.00 . B A . 7 ASN H 1 1
4 6281 2 2 7 ASN HA H 9.175 -11.391 3.234 1.00 . B A . 7 ASN HA 1 1
4 6282 2 2 7 ASN HB2 H 11.044 -9.760 4.093 1.00 . B A . 7 ASN HB2 1 1
4 6283 2 2 7 ASN HB3 H 9.767 -9.178 5.154 1.00 . B A . 7 ASN HB3 1 1
4 6284 2 2 7 ASN HD21 H 10.274 -9.951 7.075 1.00 . B A . 7 ASN HD21 1 1
4 6285 2 2 7 ASN HD22 H 10.606 -11.575 7.437 1.00 . B A . 7 ASN HD22 1 1
4 6286 2 2 7 ASN N N 9.331 -9.553 2.307 1.00 . B A . 7 ASN N 1 1
4 6287 2 2 7 ASN ND2 N 10.413 -10.886 6.814 1.00 . B A . 7 ASN ND2 1 1
4 6288 2 2 7 ASN O O 7.286 -10.698 5.055 1.00 . B A . 7 ASN O 1 1
4 6289 2 2 7 ASN OD1 O 10.519 -12.324 5.091 1.00 . B A . 7 ASN OD1 1 1
4 6290 2 2 8 LEU C C 4.601 -10.036 3.446 1.00 . B A . 8 LEU C 1 1
4 6291 2 2 8 LEU CA C 5.570 -8.919 3.821 1.00 . B A . 8 LEU CA 1 1
4 6292 2 2 8 LEU CB C 5.105 -7.594 3.206 1.00 . B A . 8 LEU CB 1 1
4 6293 2 2 8 LEU CD1 C 2.822 -7.671 2.168 1.00 . B A . 8 LEU CD1 1 1
4 6294 2 2 8 LEU CD2 C 4.719 -6.631 0.924 1.00 . B A . 8 LEU CD2 1 1
4 6295 2 2 8 LEU CG C 4.319 -7.721 1.899 1.00 . B A . 8 LEU CG 1 1
4 6296 2 2 8 LEU H H 7.271 -8.829 2.560 1.00 . B A . 8 LEU H 1 1
4 6297 2 2 8 LEU HA H 5.579 -8.822 4.897 1.00 . B A . 8 LEU HA 1 1
4 6298 2 2 8 LEU HB2 H 4.485 -7.084 3.928 1.00 . B A . 8 LEU HB2 1 1
4 6299 2 2 8 LEU HB3 H 5.977 -6.987 3.016 1.00 . B A . 8 LEU HB3 1 1
4 6300 2 2 8 LEU HD11 H 2.405 -8.707 2.102 1.00 . B A . 8 LEU HD11 1 1
4 6301 2 2 8 LEU HD12 H 2.330 -7.026 1.462 1.00 . B A . 8 LEU HD12 1 1
4 6302 2 2 8 LEU HD13 H 2.658 -7.315 3.191 1.00 . B A . 8 LEU HD13 1 1
4 6303 2 2 8 LEU HD21 H 5.720 -6.815 0.567 1.00 . B A . 8 LEU HD21 1 1
4 6304 2 2 8 LEU HD22 H 4.680 -5.674 1.423 1.00 . B A . 8 LEU HD22 1 1
4 6305 2 2 8 LEU HD23 H 4.030 -6.630 0.092 1.00 . B A . 8 LEU HD23 1 1
4 6306 2 2 8 LEU HG H 4.542 -8.675 1.444 1.00 . B A . 8 LEU HG 1 1
4 6307 2 2 8 LEU N N 6.926 -9.234 3.387 1.00 . B A . 8 LEU N 1 1
4 6308 2 2 8 LEU O O 4.856 -10.814 2.526 1.00 . B A . 8 LEU O 1 1
4 6309 2 2 9 LYS C C 1.076 -10.492 4.046 1.00 . B A . 9 LYS C 1 1
4 6310 2 2 9 LYS CA C 2.469 -11.108 3.912 1.00 . B A . 9 LYS CA 1 1
4 6311 2 2 9 LYS CB C 2.632 -12.290 4.863 1.00 . B A . 9 LYS CB 1 1
4 6312 2 2 9 LYS CD C 1.133 -13.023 6.740 1.00 . B A . 9 LYS CD 1 1
4 6313 2 2 9 LYS CE C 1.774 -14.158 7.523 1.00 . B A . 9 LYS CE 1 1
4 6314 2 2 9 LYS CG C 2.170 -12.010 6.283 1.00 . B A . 9 LYS CG 1 1
4 6315 2 2 9 LYS H H 3.381 -9.602 4.950 1.00 . B A . 9 LYS H 1 1
4 6316 2 2 9 LYS HA H 2.602 -11.492 2.935 1.00 . B A . 9 LYS HA 1 1
4 6317 2 2 9 LYS HB2 H 2.062 -13.033 4.476 1.00 . B A . 9 LYS HB2 1 1
4 6318 2 2 9 LYS HB3 H 3.646 -12.561 4.834 1.00 . B A . 9 LYS HB3 1 1
4 6319 2 2 9 LYS HD2 H 0.413 -12.526 7.372 1.00 . B A . 9 LYS HD2 1 1
4 6320 2 2 9 LYS HD3 H 0.634 -13.431 5.874 1.00 . B A . 9 LYS HD3 1 1
4 6321 2 2 9 LYS HE2 H 1.420 -15.097 7.125 1.00 . B A . 9 LYS HE2 1 1
4 6322 2 2 9 LYS HE3 H 2.846 -14.101 7.404 1.00 . B A . 9 LYS HE3 1 1
4 6323 2 2 9 LYS HG2 H 3.026 -12.060 6.943 1.00 . B A . 9 LYS HG2 1 1
4 6324 2 2 9 LYS HG3 H 1.761 -11.034 6.309 1.00 . B A . 9 LYS HG3 1 1
4 6325 2 2 9 LYS HZ1 H 1.777 -13.191 9.374 1.00 . B A . 9 LYS HZ1 1 1
4 6326 2 2 9 LYS HZ2 H 1.900 -14.875 9.480 1.00 . B A . 9 LYS HZ2 1 1
4 6327 2 2 9 LYS HZ3 H 0.414 -14.159 9.108 1.00 . B A . 9 LYS HZ3 1 1
4 6328 2 2 9 LYS N N 3.491 -10.104 4.167 1.00 . B A . 9 LYS N 1 1
4 6329 2 2 9 LYS NZ N 1.443 -14.091 8.972 1.00 . B A . 9 LYS NZ 1 1
4 6330 2 2 9 LYS O O 0.892 -9.526 4.787 1.00 . B A . 9 LYS O 1 1
4 6331 2 2 10 PRO C C -2.049 -10.940 4.627 1.00 . B A . 10 PRO C 1 1
4 6332 2 2 10 PRO CA C -1.289 -10.514 3.371 1.00 . B A . 10 PRO CA 1 1
4 6333 2 2 10 PRO CB C -1.933 -11.131 2.132 1.00 . B A . 10 PRO CB 1 1
4 6334 2 2 10 PRO CD C 0.197 -12.200 2.427 1.00 . B A . 10 PRO CD 1 1
4 6335 2 2 10 PRO CG C -1.211 -12.420 1.934 1.00 . B A . 10 PRO CG 1 1
4 6336 2 2 10 PRO HA H -1.291 -9.437 3.279 1.00 . B A . 10 PRO HA 1 1
4 6337 2 2 10 PRO HB2 H -2.989 -11.291 2.328 1.00 . B A . 10 PRO HB2 1 1
4 6338 2 2 10 PRO HB3 H -1.824 -10.467 1.320 1.00 . B A . 10 PRO HB3 1 1
4 6339 2 2 10 PRO HD2 H 0.623 -13.006 2.949 1.00 . B A . 10 PRO HD2 1 1
4 6340 2 2 10 PRO HD3 H 0.830 -11.939 1.595 1.00 . B A . 10 PRO HD3 1 1
4 6341 2 2 10 PRO HG2 H -1.694 -13.199 2.508 1.00 . B A . 10 PRO HG2 1 1
4 6342 2 2 10 PRO HG3 H -1.198 -12.678 0.887 1.00 . B A . 10 PRO HG3 1 1
4 6343 2 2 10 PRO N N 0.076 -11.035 3.328 1.00 . B A . 10 PRO N 1 1
4 6344 2 2 10 PRO O O -1.605 -11.827 5.358 1.00 . B A . 10 PRO O 1 1
4 6345 2 2 11 ASN C C -3.412 -10.126 7.331 1.00 . B A . 11 ASN C 1 1
4 6346 2 2 11 ASN CA C -4.038 -10.589 6.019 1.00 . B A . 11 ASN CA 1 1
4 6347 2 2 11 ASN CB C -4.348 -12.090 6.080 1.00 . B A . 11 ASN CB 1 1
4 6348 2 2 11 ASN CG C -5.706 -12.425 5.497 1.00 . B A . 11 ASN CG 1 1
4 6349 2 2 11 ASN H H -3.446 -9.578 4.225 1.00 . B A . 11 ASN H 1 1
4 6350 2 2 11 ASN HA H -4.965 -10.054 5.880 1.00 . B A . 11 ASN HA 1 1
4 6351 2 2 11 ASN HB2 H -3.596 -12.629 5.524 1.00 . B A . 11 ASN HB2 1 1
4 6352 2 2 11 ASN HB3 H -4.329 -12.412 7.111 1.00 . B A . 11 ASN HB3 1 1
4 6353 2 2 11 ASN HD21 H -4.939 -12.413 3.654 1.00 . B A . 11 ASN HD21 1 1
4 6354 2 2 11 ASN HD22 H -6.650 -12.764 3.771 1.00 . B A . 11 ASN HD22 1 1
4 6355 2 2 11 ASN N N -3.183 -10.281 4.872 1.00 . B A . 11 ASN N 1 1
4 6356 2 2 11 ASN ND2 N -5.771 -12.546 4.174 1.00 . B A . 11 ASN ND2 1 1
4 6357 2 2 11 ASN O O -3.664 -10.706 8.387 1.00 . B A . 11 ASN O 1 1
4 6358 2 2 11 ASN OD1 O -6.688 -12.574 6.224 1.00 . B A . 11 ASN OD1 1 1
4 6359 2 2 12 MET C C -2.554 -7.179 8.807 1.00 . B A . 12 MET C 1 1
4 6360 2 2 12 MET CA C -1.953 -8.532 8.448 1.00 . B A . 12 MET CA 1 1
4 6361 2 2 12 MET CB C -0.448 -8.391 8.228 1.00 . B A . 12 MET CB 1 1
4 6362 2 2 12 MET CE C 2.832 -8.701 7.826 1.00 . B A . 12 MET CE 1 1
4 6363 2 2 12 MET CG C 0.265 -9.719 8.041 1.00 . B A . 12 MET CG 1 1
4 6364 2 2 12 MET H H -2.322 -8.706 6.422 1.00 . B A . 12 MET H 1 1
4 6365 2 2 12 MET HA H -2.127 -9.217 9.265 1.00 . B A . 12 MET HA 1 1
4 6366 2 2 12 MET HB2 H -0.284 -7.795 7.340 1.00 . B A . 12 MET HB2 1 1
4 6367 2 2 12 MET HB3 H -0.058 -7.894 9.033 1.00 . B A . 12 MET HB3 1 1
4 6368 2 2 12 MET HE1 H 2.855 -9.092 6.799 1.00 . B A . 12 MET HE1 1 1
4 6369 2 2 12 MET HE2 H 3.840 -8.631 8.207 1.00 . B A . 12 MET HE2 1 1
4 6370 2 2 12 MET HE3 H 2.387 -7.716 7.806 1.00 . B A . 12 MET HE3 1 1
4 6371 2 2 12 MET HG2 H -0.362 -10.509 8.432 1.00 . B A . 12 MET HG2 1 1
4 6372 2 2 12 MET HG3 H 0.402 -9.856 6.992 1.00 . B A . 12 MET HG3 1 1
4 6373 2 2 12 MET N N -2.598 -9.078 7.259 1.00 . B A . 12 MET N 1 1
4 6374 2 2 12 MET O O -2.587 -6.268 7.980 1.00 . B A . 12 MET O 1 1
4 6375 2 2 12 MET SD S 1.860 -9.774 8.879 1.00 . B A . 12 MET SD 1 1
4 6376 2 2 13 GLU C C -2.563 -4.827 10.969 1.00 . B A . 13 GLU C 1 1
4 6377 2 2 13 GLU CA C -3.633 -5.807 10.500 1.00 . B A . 13 GLU CA 1 1
4 6378 2 2 13 GLU CB C -4.627 -6.079 11.631 1.00 . B A . 13 GLU CB 1 1
4 6379 2 2 13 GLU CD C -6.609 -7.547 12.186 1.00 . B A . 13 GLU CD 1 1
4 6380 2 2 13 GLU CG C -5.204 -7.487 11.617 1.00 . B A . 13 GLU CG 1 1
4 6381 2 2 13 GLU H H -2.974 -7.815 10.655 1.00 . B A . 13 GLU H 1 1
4 6382 2 2 13 GLU HA H -4.162 -5.370 9.666 1.00 . B A . 13 GLU HA 1 1
4 6383 2 2 13 GLU HB2 H -4.129 -5.927 12.576 1.00 . B A . 13 GLU HB2 1 1
4 6384 2 2 13 GLU HB3 H -5.445 -5.378 11.550 1.00 . B A . 13 GLU HB3 1 1
4 6385 2 2 13 GLU HG2 H -5.230 -7.842 10.599 1.00 . B A . 13 GLU HG2 1 1
4 6386 2 2 13 GLU HG3 H -4.566 -8.130 12.206 1.00 . B A . 13 GLU HG3 1 1
4 6387 2 2 13 GLU N N -3.029 -7.053 10.040 1.00 . B A . 13 GLU N 1 1
4 6388 2 2 13 GLU O O -2.863 -3.838 11.639 1.00 . B A . 13 GLU O 1 1
4 6389 2 2 13 GLU OE1 O -7.400 -6.620 11.911 1.00 . B A . 13 GLU OE1 1 1
4 6390 2 2 13 GLU OE2 O -6.916 -8.519 12.906 1.00 . B A . 13 GLU OE2 1 1
4 6391 2 2 14 SER C C 0.984 -4.472 10.055 1.00 . B A . 14 SER C 1 1
4 6392 2 2 14 SER CA C -0.199 -4.251 10.989 1.00 . B A . 14 SER CA 1 1
4 6393 2 2 14 SER CB C 0.218 -4.532 12.433 1.00 . B A . 14 SER CB 1 1
4 6394 2 2 14 SER H H -1.141 -5.911 10.078 1.00 . B A . 14 SER H 1 1
4 6395 2 2 14 SER HA H -0.524 -3.224 10.907 1.00 . B A . 14 SER HA 1 1
4 6396 2 2 14 SER HB2 H 1.229 -4.188 12.588 1.00 . B A . 14 SER HB2 1 1
4 6397 2 2 14 SER HB3 H -0.445 -4.011 13.105 1.00 . B A . 14 SER HB3 1 1
4 6398 2 2 14 SER HG H 0.771 -6.391 12.153 1.00 . B A . 14 SER HG 1 1
4 6399 2 2 14 SER N N -1.315 -5.107 10.610 1.00 . B A . 14 SER N 1 1
4 6400 2 2 14 SER O O 1.557 -5.560 10.010 1.00 . B A . 14 SER O 1 1
4 6401 2 2 14 SER OG O 0.158 -5.918 12.722 1.00 . B A . 14 SER OG 1 1
4 6402 2 2 15 VAL C C 3.295 -2.241 8.364 1.00 . B A . 15 VAL C 1 1
4 6403 2 2 15 VAL CA C 2.463 -3.521 8.371 1.00 . B A . 15 VAL CA 1 1
4 6404 2 2 15 VAL CB C 1.984 -3.799 6.931 1.00 . B A . 15 VAL CB 1 1
4 6405 2 2 15 VAL CG1 C 2.965 -4.710 6.208 1.00 . B A . 15 VAL CG1 1 1
4 6406 2 2 15 VAL CG2 C 0.587 -4.400 6.920 1.00 . B A . 15 VAL CG2 1 1
4 6407 2 2 15 VAL H H 0.853 -2.590 9.386 1.00 . B A . 15 VAL H 1 1
4 6408 2 2 15 VAL HA H 3.091 -4.343 8.682 1.00 . B A . 15 VAL HA 1 1
4 6409 2 2 15 VAL HB H 1.950 -2.857 6.399 1.00 . B A . 15 VAL HB 1 1
4 6410 2 2 15 VAL HG11 H 2.618 -4.887 5.201 1.00 . B A . 15 VAL HG11 1 1
4 6411 2 2 15 VAL HG12 H 3.036 -5.651 6.734 1.00 . B A . 15 VAL HG12 1 1
4 6412 2 2 15 VAL HG13 H 3.938 -4.241 6.177 1.00 . B A . 15 VAL HG13 1 1
4 6413 2 2 15 VAL HG21 H 0.045 -4.039 6.059 1.00 . B A . 15 VAL HG21 1 1
4 6414 2 2 15 VAL HG22 H 0.064 -4.115 7.822 1.00 . B A . 15 VAL HG22 1 1
4 6415 2 2 15 VAL HG23 H 0.659 -5.477 6.872 1.00 . B A . 15 VAL HG23 1 1
4 6416 2 2 15 VAL N N 1.348 -3.432 9.309 1.00 . B A . 15 VAL N 1 1
4 6417 2 2 15 VAL O O 2.840 -1.193 7.913 1.00 . B A . 15 VAL O 1 1
4 6418 2 2 16 ASN C C 6.539 -1.414 7.877 1.00 . B A . 16 ASN C 1 1
4 6419 2 2 16 ASN CA C 5.438 -1.213 8.910 1.00 . B A . 16 ASN CA 1 1
4 6420 2 2 16 ASN CB C 6.040 -1.078 10.306 1.00 . B A . 16 ASN CB 1 1
4 6421 2 2 16 ASN CG C 5.784 0.286 10.917 1.00 . B A . 16 ASN CG 1 1
4 6422 2 2 16 ASN H H 4.814 -3.210 9.222 1.00 . B A . 16 ASN H 1 1
4 6423 2 2 16 ASN HA H 4.910 -0.324 8.687 1.00 . B A . 16 ASN HA 1 1
4 6424 2 2 16 ASN HB2 H 5.585 -1.804 10.943 1.00 . B A . 16 ASN HB2 1 1
4 6425 2 2 16 ASN HB3 H 7.081 -1.234 10.236 1.00 . B A . 16 ASN HB3 1 1
4 6426 2 2 16 ASN HD21 H 6.698 1.152 9.367 1.00 . B A . 16 ASN HD21 1 1
4 6427 2 2 16 ASN HD22 H 6.087 2.214 10.609 1.00 . B A . 16 ASN HD22 1 1
4 6428 2 2 16 ASN N N 4.519 -2.345 8.869 1.00 . B A . 16 ASN N 1 1
4 6429 2 2 16 ASN ND2 N 6.233 1.334 10.237 1.00 . B A . 16 ASN ND2 1 1
4 6430 2 2 16 ASN O O 7.184 -2.462 7.852 1.00 . B A . 16 ASN O 1 1
4 6431 2 2 16 ASN OD1 O 5.190 0.395 11.990 1.00 . B A . 16 ASN OD1 1 1
4 6432 2 2 17 VAL C C 8.201 0.814 5.419 1.00 . B A . 17 VAL C 1 1
4 6433 2 2 17 VAL CA C 7.765 -0.543 5.979 1.00 . B A . 17 VAL CA 1 1
4 6434 2 2 17 VAL CB C 7.217 -1.421 4.833 1.00 . B A . 17 VAL CB 1 1
4 6435 2 2 17 VAL CG1 C 5.777 -1.038 4.523 1.00 . B A . 17 VAL CG1 1 1
4 6436 2 2 17 VAL CG2 C 8.086 -1.325 3.585 1.00 . B A . 17 VAL CG2 1 1
4 6437 2 2 17 VAL H H 6.232 0.414 7.105 1.00 . B A . 17 VAL H 1 1
4 6438 2 2 17 VAL HA H 8.625 -1.041 6.401 1.00 . B A . 17 VAL HA 1 1
4 6439 2 2 17 VAL HB H 7.220 -2.426 5.200 1.00 . B A . 17 VAL HB 1 1
4 6440 2 2 17 VAL HG11 H 5.279 -0.710 5.456 1.00 . B A . 17 VAL HG11 1 1
4 6441 2 2 17 VAL HG12 H 5.250 -1.888 4.122 1.00 . B A . 17 VAL HG12 1 1
4 6442 2 2 17 VAL HG13 H 5.759 -0.229 3.812 1.00 . B A . 17 VAL HG13 1 1
4 6443 2 2 17 VAL HG21 H 9.053 -1.763 3.786 1.00 . B A . 17 VAL HG21 1 1
4 6444 2 2 17 VAL HG22 H 8.210 -0.289 3.315 1.00 . B A . 17 VAL HG22 1 1
4 6445 2 2 17 VAL HG23 H 7.612 -1.857 2.773 1.00 . B A . 17 VAL HG23 1 1
4 6446 2 2 17 VAL N N 6.756 -0.418 7.023 1.00 . B A . 17 VAL N 1 1
4 6447 2 2 17 VAL O O 7.441 1.778 5.438 1.00 . B A . 17 VAL O 1 1
4 6448 2 2 18 THR C C 10.272 1.832 2.851 1.00 . B A . 18 THR C 1 1
4 6449 2 2 18 THR CA C 9.990 2.078 4.328 1.00 . B A . 18 THR CA 1 1
4 6450 2 2 18 THR CB C 11.292 2.521 5.022 1.00 . B A . 18 THR CB 1 1
4 6451 2 2 18 THR CG2 C 11.342 4.035 5.169 1.00 . B A . 18 THR CG2 1 1
4 6452 2 2 18 THR H H 9.972 0.057 4.931 1.00 . B A . 18 THR H 1 1
4 6453 2 2 18 THR HA H 9.258 2.867 4.423 1.00 . B A . 18 THR HA 1 1
4 6454 2 2 18 THR HB H 12.130 2.205 4.416 1.00 . B A . 18 THR HB 1 1
4 6455 2 2 18 THR HG1 H 12.136 2.286 6.790 1.00 . B A . 18 THR HG1 1 1
4 6456 2 2 18 THR HG21 H 10.358 4.449 5.016 1.00 . B A . 18 THR HG21 1 1
4 6457 2 2 18 THR HG22 H 12.030 4.448 4.417 1.00 . B A . 18 THR HG22 1 1
4 6458 2 2 18 THR HG23 H 11.699 4.293 6.154 1.00 . B A . 18 THR HG23 1 1
4 6459 2 2 18 THR N N 9.437 0.867 4.927 1.00 . B A . 18 THR N 1 1
4 6460 2 2 18 THR O O 10.962 0.874 2.501 1.00 . B A . 18 THR O 1 1
4 6461 2 2 18 THR OG1 O 11.394 1.908 6.313 1.00 . B A . 18 THR OG1 1 1
4 6462 2 2 19 VAL C C 9.966 3.871 -0.170 1.00 . B A . 19 VAL C 1 1
4 6463 2 2 19 VAL CA C 9.928 2.528 0.547 1.00 . B A . 19 VAL CA 1 1
4 6464 2 2 19 VAL CB C 8.798 1.675 -0.072 1.00 . B A . 19 VAL CB 1 1
4 6465 2 2 19 VAL CG1 C 8.811 0.262 0.490 1.00 . B A . 19 VAL CG1 1 1
4 6466 2 2 19 VAL CG2 C 7.446 2.333 0.161 1.00 . B A . 19 VAL CG2 1 1
4 6467 2 2 19 VAL H H 9.371 3.507 2.277 1.00 . B A . 19 VAL H 1 1
4 6468 2 2 19 VAL HA H 10.862 2.016 0.387 1.00 . B A . 19 VAL HA 1 1
4 6469 2 2 19 VAL HB H 8.961 1.604 -1.139 1.00 . B A . 19 VAL HB 1 1
4 6470 2 2 19 VAL HG11 H 9.698 -0.216 0.147 1.00 . B A . 19 VAL HG11 1 1
4 6471 2 2 19 VAL HG12 H 7.897 -0.138 0.007 1.00 . B A . 19 VAL HG12 1 1
4 6472 2 2 19 VAL HG13 H 8.750 0.388 1.565 1.00 . B A . 19 VAL HG13 1 1
4 6473 2 2 19 VAL HG21 H 7.335 3.175 -0.505 1.00 . B A . 19 VAL HG21 1 1
4 6474 2 2 19 VAL HG22 H 7.387 2.676 1.183 1.00 . B A . 19 VAL HG22 1 1
4 6475 2 2 19 VAL HG23 H 6.659 1.617 -0.023 1.00 . B A . 19 VAL HG23 1 1
4 6476 2 2 19 VAL N N 9.741 2.691 1.985 1.00 . B A . 19 VAL N 1 1
4 6477 2 2 19 VAL O O 9.902 4.929 0.456 1.00 . B A . 19 VAL O 1 1
4 6478 2 2 20 ARG C C 8.935 5.009 -3.294 1.00 . B A . 20 ARG C 1 1
4 6479 2 2 20 ARG CA C 10.108 5.010 -2.323 1.00 . B A . 20 ARG CA 1 1
4 6480 2 2 20 ARG CB C 11.426 5.080 -3.097 1.00 . B A . 20 ARG CB 1 1
4 6481 2 2 20 ARG CD C 12.854 7.108 -2.714 1.00 . B A . 20 ARG CD 1 1
4 6482 2 2 20 ARG CG C 11.775 6.478 -3.578 1.00 . B A . 20 ARG CG 1 1
4 6483 2 2 20 ARG CZ C 14.485 8.656 -3.720 1.00 . B A . 20 ARG CZ 1 1
4 6484 2 2 20 ARG H H 10.179 2.944 -1.915 1.00 . B A . 20 ARG H 1 1
4 6485 2 2 20 ARG HA H 10.021 5.821 -1.649 1.00 . B A . 20 ARG HA 1 1
4 6486 2 2 20 ARG HB2 H 12.208 4.784 -2.405 1.00 . B A . 20 ARG HB2 1 1
4 6487 2 2 20 ARG HB3 H 11.421 4.373 -3.893 1.00 . B A . 20 ARG HB3 1 1
4 6488 2 2 20 ARG HD2 H 12.465 7.235 -1.715 1.00 . B A . 20 ARG HD2 1 1
4 6489 2 2 20 ARG HD3 H 13.706 6.448 -2.687 1.00 . B A . 20 ARG HD3 1 1
4 6490 2 2 20 ARG HE H 12.619 9.140 -3.201 1.00 . B A . 20 ARG HE 1 1
4 6491 2 2 20 ARG HG2 H 12.131 6.420 -4.597 1.00 . B A . 20 ARG HG2 1 1
4 6492 2 2 20 ARG HG3 H 10.888 7.094 -3.540 1.00 . B A . 20 ARG HG3 1 1
4 6493 2 2 20 ARG HH11 H 15.176 6.776 -3.432 1.00 . B A . 20 ARG HH11 1 1
4 6494 2 2 20 ARG HH12 H 16.305 7.881 -4.141 1.00 . B A . 20 ARG HH12 1 1
4 6495 2 2 20 ARG HH21 H 14.103 10.597 -4.135 1.00 . B A . 20 ARG HH21 1 1
4 6496 2 2 20 ARG HH22 H 15.695 10.052 -4.541 1.00 . B A . 20 ARG HH22 1 1
4 6497 2 2 20 ARG N N 10.074 3.813 -1.494 1.00 . B A . 20 ARG N 1 1
4 6498 2 2 20 ARG NE N 13.275 8.410 -3.225 1.00 . B A . 20 ARG NE 1 1
4 6499 2 2 20 ARG NH1 N 15.396 7.692 -3.768 1.00 . B A . 20 ARG NH1 1 1
4 6500 2 2 20 ARG NH2 N 14.786 9.868 -4.168 1.00 . B A . 20 ARG NH2 1 1
4 6501 2 2 20 ARG O O 8.454 3.947 -3.694 1.00 . B A . 20 ARG O 1 1
4 6502 2 2 21 VAL C C 7.758 5.939 -6.012 1.00 . B A . 21 VAL C 1 1
4 6503 2 2 21 VAL CA C 7.353 6.314 -4.589 1.00 . B A . 21 VAL CA 1 1
4 6504 2 2 21 VAL CB C 6.768 7.738 -4.589 1.00 . B A . 21 VAL CB 1 1
4 6505 2 2 21 VAL CG1 C 5.485 7.790 -5.405 1.00 . B A . 21 VAL CG1 1 1
4 6506 2 2 21 VAL CG2 C 6.522 8.214 -3.165 1.00 . B A . 21 VAL CG2 1 1
4 6507 2 2 21 VAL H H 8.900 7.007 -3.320 1.00 . B A . 21 VAL H 1 1
4 6508 2 2 21 VAL HA H 6.543 5.581 -4.238 1.00 . B A . 21 VAL HA 1 1
4 6509 2 2 21 VAL HB H 7.458 8.414 -5.035 1.00 . B A . 21 VAL HB 1 1
4 6510 2 2 21 VAL HG11 H 5.066 8.783 -5.355 1.00 . B A . 21 VAL HG11 1 1
4 6511 2 2 21 VAL HG12 H 4.776 7.080 -5.006 1.00 . B A . 21 VAL HG12 1 1
4 6512 2 2 21 VAL HG13 H 5.703 7.541 -6.434 1.00 . B A . 21 VAL HG13 1 1
4 6513 2 2 21 VAL HG21 H 6.132 9.222 -3.184 1.00 . B A . 21 VAL HG21 1 1
4 6514 2 2 21 VAL HG22 H 7.451 8.197 -2.615 1.00 . B A . 21 VAL HG22 1 1
4 6515 2 2 21 VAL HG23 H 5.807 7.561 -2.686 1.00 . B A . 21 VAL HG23 1 1
4 6516 2 2 21 VAL N N 8.477 6.196 -3.669 1.00 . B A . 21 VAL N 1 1
4 6517 2 2 21 VAL O O 8.728 6.464 -6.554 1.00 . B A . 21 VAL O 1 1
4 6518 2 2 22 LEU C C 6.241 5.157 -8.914 1.00 . B A . 22 LEU C 1 1
4 6519 2 2 22 LEU CA C 7.274 4.571 -7.961 1.00 . B A . 22 LEU CA 1 1
4 6520 2 2 22 LEU CB C 7.257 3.045 -8.027 1.00 . B A . 22 LEU CB 1 1
4 6521 2 2 22 LEU CD1 C 8.107 0.833 -7.199 1.00 . B A . 22 LEU CD1 1 1
4 6522 2 2 22 LEU CD2 C 9.499 2.888 -6.898 1.00 . B A . 22 LEU CD2 1 1
4 6523 2 2 22 LEU CG C 8.081 2.332 -6.950 1.00 . B A . 22 LEU CG 1 1
4 6524 2 2 22 LEU H H 6.269 4.610 -6.117 1.00 . B A . 22 LEU H 1 1
4 6525 2 2 22 LEU HA H 8.251 4.928 -8.245 1.00 . B A . 22 LEU HA 1 1
4 6526 2 2 22 LEU HB2 H 6.230 2.712 -7.933 1.00 . B A . 22 LEU HB2 1 1
4 6527 2 2 22 LEU HB3 H 7.618 2.750 -8.965 1.00 . B A . 22 LEU HB3 1 1
4 6528 2 2 22 LEU HD11 H 8.718 0.623 -8.064 1.00 . B A . 22 LEU HD11 1 1
4 6529 2 2 22 LEU HD12 H 7.102 0.480 -7.375 1.00 . B A . 22 LEU HD12 1 1
4 6530 2 2 22 LEU HD13 H 8.518 0.331 -6.336 1.00 . B A . 22 LEU HD13 1 1
4 6531 2 2 22 LEU HD21 H 10.046 2.568 -7.774 1.00 . B A . 22 LEU HD21 1 1
4 6532 2 2 22 LEU HD22 H 9.983 2.523 -6.012 1.00 . B A . 22 LEU HD22 1 1
4 6533 2 2 22 LEU HD23 H 9.463 3.966 -6.867 1.00 . B A . 22 LEU HD23 1 1
4 6534 2 2 22 LEU HG H 7.623 2.501 -5.988 1.00 . B A . 22 LEU HG 1 1
4 6535 2 2 22 LEU N N 7.013 5.015 -6.601 1.00 . B A . 22 LEU N 1 1
4 6536 2 2 22 LEU O O 6.480 5.274 -10.117 1.00 . B A . 22 LEU O 1 1
4 6537 2 2 23 GLU C C 2.994 6.778 -8.220 1.00 . B A . 23 GLU C 1 1
4 6538 2 2 23 GLU CA C 3.999 6.097 -9.138 1.00 . B A . 23 GLU CA 1 1
4 6539 2 2 23 GLU CB C 3.305 5.017 -9.969 1.00 . B A . 23 GLU CB 1 1
4 6540 2 2 23 GLU CD C 3.402 5.191 -12.488 1.00 . B A . 23 GLU CD 1 1
4 6541 2 2 23 GLU CG C 2.641 5.552 -11.230 1.00 . B A . 23 GLU CG 1 1
4 6542 2 2 23 GLU H H 4.978 5.330 -7.372 1.00 . B A . 23 GLU H 1 1
4 6543 2 2 23 GLU HA H 4.422 6.836 -9.802 1.00 . B A . 23 GLU HA 1 1
4 6544 2 2 23 GLU HB2 H 4.036 4.277 -10.260 1.00 . B A . 23 GLU HB2 1 1
4 6545 2 2 23 GLU HB3 H 2.548 4.543 -9.363 1.00 . B A . 23 GLU HB3 1 1
4 6546 2 2 23 GLU HG2 H 1.646 5.140 -11.300 1.00 . B A . 23 GLU HG2 1 1
4 6547 2 2 23 GLU HG3 H 2.579 6.626 -11.162 1.00 . B A . 23 GLU HG3 1 1
4 6548 2 2 23 GLU N N 5.089 5.521 -8.359 1.00 . B A . 23 GLU N 1 1
4 6549 2 2 23 GLU O O 3.029 6.592 -7.001 1.00 . B A . 23 GLU O 1 1
4 6550 2 2 23 GLU OE1 O 4.505 5.740 -12.693 1.00 . B A . 23 GLU OE1 1 1
4 6551 2 2 23 GLU OE2 O 2.896 4.359 -13.271 1.00 . B A . 23 GLU OE2 1 1
4 6552 2 2 24 ALA C C -0.054 8.760 -8.907 1.00 . B A . 24 ALA C 1 1
4 6553 2 2 24 ALA CA C 1.086 8.271 -8.024 1.00 . B A . 24 ALA CA 1 1
4 6554 2 2 24 ALA CB C 1.721 9.439 -7.284 1.00 . B A . 24 ALA CB 1 1
4 6555 2 2 24 ALA H H 2.116 7.679 -9.774 1.00 . B A . 24 ALA H 1 1
4 6556 2 2 24 ALA HA H 0.692 7.578 -7.290 1.00 . B A . 24 ALA HA 1 1
4 6557 2 2 24 ALA HB1 H 2.129 10.137 -8.000 1.00 . B A . 24 ALA HB1 1 1
4 6558 2 2 24 ALA HB2 H 2.511 9.074 -6.645 1.00 . B A . 24 ALA HB2 1 1
4 6559 2 2 24 ALA HB3 H 0.971 9.934 -6.685 1.00 . B A . 24 ALA HB3 1 1
4 6560 2 2 24 ALA N N 2.096 7.564 -8.803 1.00 . B A . 24 ALA N 1 1
4 6561 2 2 24 ALA O O 0.171 9.437 -9.910 1.00 . B A . 24 ALA O 1 1
4 6562 2 2 25 SER C C -3.307 9.795 -8.464 1.00 . B A . 25 SER C 1 1
4 6563 2 2 25 SER CA C -2.461 8.823 -9.281 1.00 . B A . 25 SER CA 1 1
4 6564 2 2 25 SER CB C -3.294 7.603 -9.674 1.00 . B A . 25 SER CB 1 1
4 6565 2 2 25 SER H H -1.397 7.881 -7.705 1.00 . B A . 25 SER H 1 1
4 6566 2 2 25 SER HA H -2.124 9.323 -10.177 1.00 . B A . 25 SER HA 1 1
4 6567 2 2 25 SER HB2 H -2.680 6.716 -9.619 1.00 . B A . 25 SER HB2 1 1
4 6568 2 2 25 SER HB3 H -4.129 7.505 -8.996 1.00 . B A . 25 SER HB3 1 1
4 6569 2 2 25 SER HG H -3.824 6.866 -11.411 1.00 . B A . 25 SER HG 1 1
4 6570 2 2 25 SER N N -1.282 8.413 -8.527 1.00 . B A . 25 SER N 1 1
4 6571 2 2 25 SER O O -3.285 9.767 -7.234 1.00 . B A . 25 SER O 1 1
4 6572 2 2 25 SER OG O -3.792 7.731 -10.996 1.00 . B A . 25 SER OG 1 1
4 6573 2 2 26 GLU C C -6.028 10.953 -7.728 1.00 . B A . 26 GLU C 1 1
4 6574 2 2 26 GLU CA C -4.900 11.636 -8.494 1.00 . B A . 26 GLU CA 1 1
4 6575 2 2 26 GLU CB C -5.480 12.613 -9.519 1.00 . B A . 26 GLU CB 1 1
4 6576 2 2 26 GLU CD C -3.497 14.148 -9.820 1.00 . B A . 26 GLU CD 1 1
4 6577 2 2 26 GLU CG C -4.447 13.170 -10.483 1.00 . B A . 26 GLU CG 1 1
4 6578 2 2 26 GLU H H -4.028 10.641 -10.130 1.00 . B A . 26 GLU H 1 1
4 6579 2 2 26 GLU HA H -4.287 12.185 -7.794 1.00 . B A . 26 GLU HA 1 1
4 6580 2 2 26 GLU HB2 H -6.242 12.106 -10.092 1.00 . B A . 26 GLU HB2 1 1
4 6581 2 2 26 GLU HB3 H -5.923 13.428 -8.994 1.00 . B A . 26 GLU HB3 1 1
4 6582 2 2 26 GLU HG2 H -3.872 12.352 -10.888 1.00 . B A . 26 GLU HG2 1 1
4 6583 2 2 26 GLU HG3 H -4.962 13.679 -11.286 1.00 . B A . 26 GLU HG3 1 1
4 6584 2 2 26 GLU N N -4.050 10.654 -9.157 1.00 . B A . 26 GLU N 1 1
4 6585 2 2 26 GLU O O -6.371 9.803 -8.004 1.00 . B A . 26 GLU O 1 1
4 6586 2 2 26 GLU OE1 O -3.980 15.148 -9.247 1.00 . B A . 26 GLU OE1 1 1
4 6587 2 2 26 GLU OE2 O -2.271 13.915 -9.873 1.00 . B A . 26 GLU OE2 1 1
4 6588 2 2 27 ALA C C -8.886 11.081 -6.428 1.00 . B A . 27 ALA C 1 1
4 6589 2 2 27 ALA CA C -7.485 11.053 -5.810 1.00 . B A . 27 ALA CA 1 1
4 6590 2 2 27 ALA CB C -7.376 11.766 -4.478 1.00 . B A . 27 ALA CB 1 1
4 6591 2 2 27 ALA H H -6.132 12.508 -6.501 1.00 . B A . 27 ALA H 1 1
4 6592 2 2 27 ALA HA H -7.220 10.020 -5.645 1.00 . B A . 27 ALA HA 1 1
4 6593 2 2 27 ALA HB1 H -8.043 11.313 -3.763 1.00 . B A . 27 ALA HB1 1 1
4 6594 2 2 27 ALA HB2 H -7.628 12.808 -4.605 1.00 . B A . 27 ALA HB2 1 1
4 6595 2 2 27 ALA HB3 H -6.336 11.679 -4.122 1.00 . B A . 27 ALA HB3 1 1
4 6596 2 2 27 ALA N N -6.481 11.612 -6.687 1.00 . B A . 27 ALA N 1 1
4 6597 2 2 27 ALA O O -9.368 12.121 -6.878 1.00 . B A . 27 ALA O 1 1
4 6598 2 2 28 ARG C C -11.819 8.991 -6.090 1.00 . B A . 28 ARG C 1 1
4 6599 2 2 28 ARG CA C -10.852 9.721 -7.037 1.00 . B A . 28 ARG CA 1 1
4 6600 2 2 28 ARG CB C -10.683 8.942 -8.360 1.00 . B A . 28 ARG CB 1 1
4 6601 2 2 28 ARG CD C -11.434 6.586 -8.876 1.00 . B A . 28 ARG CD 1 1
4 6602 2 2 28 ARG CG C -11.856 8.045 -8.744 1.00 . B A . 28 ARG CG 1 1
4 6603 2 2 28 ARG CZ C -12.537 4.376 -8.966 1.00 . B A . 28 ARG CZ 1 1
4 6604 2 2 28 ARG H H -9.100 9.134 -6.006 1.00 . B A . 28 ARG H 1 1
4 6605 2 2 28 ARG HA H -11.252 10.699 -7.257 1.00 . B A . 28 ARG HA 1 1
4 6606 2 2 28 ARG HB2 H -10.535 9.652 -9.160 1.00 . B A . 28 ARG HB2 1 1
4 6607 2 2 28 ARG HB3 H -9.799 8.324 -8.282 1.00 . B A . 28 ARG HB3 1 1
4 6608 2 2 28 ARG HD2 H -10.750 6.496 -9.708 1.00 . B A . 28 ARG HD2 1 1
4 6609 2 2 28 ARG HD3 H -10.934 6.285 -7.968 1.00 . B A . 28 ARG HD3 1 1
4 6610 2 2 28 ARG HE H -13.424 6.119 -9.372 1.00 . B A . 28 ARG HE 1 1
4 6611 2 2 28 ARG HG2 H -12.616 8.118 -7.981 1.00 . B A . 28 ARG HG2 1 1
4 6612 2 2 28 ARG HG3 H -12.259 8.380 -9.688 1.00 . B A . 28 ARG HG3 1 1
4 6613 2 2 28 ARG HH11 H -10.584 4.309 -8.445 1.00 . B A . 28 ARG HH11 1 1
4 6614 2 2 28 ARG HH12 H -11.389 2.776 -8.502 1.00 . B A . 28 ARG HH12 1 1
4 6615 2 2 28 ARG HH21 H -14.481 4.102 -9.448 1.00 . B A . 28 ARG HH21 1 1
4 6616 2 2 28 ARG HH22 H -13.600 2.658 -9.072 1.00 . B A . 28 ARG HH22 1 1
4 6617 2 2 28 ARG N N -9.528 9.903 -6.434 1.00 . B A . 28 ARG N 1 1
4 6618 2 2 28 ARG NE N -12.578 5.702 -9.106 1.00 . B A . 28 ARG NE 1 1
4 6619 2 2 28 ARG NH1 N -11.410 3.771 -8.610 1.00 . B A . 28 ARG NH1 1 1
4 6620 2 2 28 ARG NH2 N -13.628 3.653 -9.180 1.00 . B A . 28 ARG NH2 1 1
4 6621 2 2 28 ARG O O -11.404 8.254 -5.200 1.00 . B A . 28 ARG O 1 1
4 6622 2 2 29 GLN C C -14.518 7.195 -6.007 1.00 . B A . 29 GLN C 1 1
4 6623 2 2 29 GLN CA C -14.163 8.588 -5.499 1.00 . B A . 29 GLN CA 1 1
4 6624 2 2 29 GLN CB C -15.424 9.452 -5.528 1.00 . B A . 29 GLN CB 1 1
4 6625 2 2 29 GLN CD C -16.597 11.527 -4.701 1.00 . B A . 29 GLN CD 1 1
4 6626 2 2 29 GLN CG C -15.317 10.712 -4.699 1.00 . B A . 29 GLN CG 1 1
4 6627 2 2 29 GLN H H -13.375 9.802 -7.027 1.00 . B A . 29 GLN H 1 1
4 6628 2 2 29 GLN HA H -13.807 8.515 -4.484 1.00 . B A . 29 GLN HA 1 1
4 6629 2 2 29 GLN HB2 H -15.628 9.736 -6.550 1.00 . B A . 29 GLN HB2 1 1
4 6630 2 2 29 GLN HB3 H -16.252 8.871 -5.155 1.00 . B A . 29 GLN HB3 1 1
4 6631 2 2 29 GLN HE21 H -17.271 10.528 -3.119 1.00 . B A . 29 GLN HE21 1 1
4 6632 2 2 29 GLN HE22 H -18.322 11.752 -3.737 1.00 . B A . 29 GLN HE22 1 1
4 6633 2 2 29 GLN HG2 H -15.088 10.429 -3.685 1.00 . B A . 29 GLN HG2 1 1
4 6634 2 2 29 GLN HG3 H -14.518 11.321 -5.092 1.00 . B A . 29 GLN HG3 1 1
4 6635 2 2 29 GLN N N -13.115 9.208 -6.305 1.00 . B A . 29 GLN N 1 1
4 6636 2 2 29 GLN NE2 N -17.486 11.241 -3.757 1.00 . B A . 29 GLN NE2 1 1
4 6637 2 2 29 GLN O O -14.593 6.961 -7.212 1.00 . B A . 29 GLN O 1 1
4 6638 2 2 29 GLN OE1 O -16.784 12.407 -5.541 1.00 . B A . 29 GLN OE1 1 1
4 6639 2 2 30 ILE C C -16.457 4.573 -4.757 1.00 . B A . 30 ILE C 1 1
4 6640 2 2 30 ILE CA C -15.123 4.913 -5.421 1.00 . B A . 30 ILE CA 1 1
4 6641 2 2 30 ILE CB C -14.063 3.879 -4.977 1.00 . B A . 30 ILE CB 1 1
4 6642 2 2 30 ILE CD1 C -13.433 2.449 -2.974 1.00 . B A . 30 ILE CD1 1 1
4 6643 2 2 30 ILE CG1 C -14.102 3.715 -3.464 1.00 . B A . 30 ILE CG1 1 1
4 6644 2 2 30 ILE CG2 C -12.667 4.289 -5.432 1.00 . B A . 30 ILE CG2 1 1
4 6645 2 2 30 ILE H H -14.652 6.512 -4.129 1.00 . B A . 30 ILE H 1 1
4 6646 2 2 30 ILE HA H -15.235 4.856 -6.495 1.00 . B A . 30 ILE HA 1 1
4 6647 2 2 30 ILE HB H -14.300 2.933 -5.440 1.00 . B A . 30 ILE HB 1 1
4 6648 2 2 30 ILE HD11 H -13.280 2.511 -1.907 1.00 . B A . 30 ILE HD11 1 1
4 6649 2 2 30 ILE HD12 H -12.480 2.332 -3.469 1.00 . B A . 30 ILE HD12 1 1
4 6650 2 2 30 ILE HD13 H -14.061 1.599 -3.199 1.00 . B A . 30 ILE HD13 1 1
4 6651 2 2 30 ILE HG12 H -13.603 4.555 -3.004 1.00 . B A . 30 ILE HG12 1 1
4 6652 2 2 30 ILE HG13 H -15.138 3.697 -3.149 1.00 . B A . 30 ILE HG13 1 1
4 6653 2 2 30 ILE HG21 H -12.516 5.341 -5.228 1.00 . B A . 30 ILE HG21 1 1
4 6654 2 2 30 ILE HG22 H -12.559 4.105 -6.490 1.00 . B A . 30 ILE HG22 1 1
4 6655 2 2 30 ILE HG23 H -11.921 3.708 -4.885 1.00 . B A . 30 ILE HG23 1 1
4 6656 2 2 30 ILE N N -14.742 6.273 -5.075 1.00 . B A . 30 ILE N 1 1
4 6657 2 2 30 ILE O O -16.868 5.227 -3.801 1.00 . B A . 30 ILE O 1 1
4 6658 2 2 31 GLN C C -18.281 1.741 -4.076 1.00 . B A . 31 GLN C 1 1
4 6659 2 2 31 GLN CA C -18.402 3.117 -4.718 1.00 . B A . 31 GLN CA 1 1
4 6660 2 2 31 GLN CB C -19.467 3.090 -5.818 1.00 . B A . 31 GLN CB 1 1
4 6661 2 2 31 GLN CD C -20.917 4.417 -7.402 1.00 . B A . 31 GLN CD 1 1
4 6662 2 2 31 GLN CG C -19.954 4.469 -6.233 1.00 . B A . 31 GLN CG 1 1
4 6663 2 2 31 GLN H H -16.732 3.060 -6.002 1.00 . B A . 31 GLN H 1 1
4 6664 2 2 31 GLN HA H -18.696 3.830 -3.962 1.00 . B A . 31 GLN HA 1 1
4 6665 2 2 31 GLN HB2 H -19.056 2.603 -6.689 1.00 . B A . 31 GLN HB2 1 1
4 6666 2 2 31 GLN HB3 H -20.316 2.524 -5.465 1.00 . B A . 31 GLN HB3 1 1
4 6667 2 2 31 GLN HE21 H -19.410 4.619 -8.682 1.00 . B A . 31 GLN HE21 1 1
4 6668 2 2 31 GLN HE22 H -20.980 4.485 -9.388 1.00 . B A . 31 GLN HE22 1 1
4 6669 2 2 31 GLN HG2 H -20.455 4.928 -5.394 1.00 . B A . 31 GLN HG2 1 1
4 6670 2 2 31 GLN HG3 H -19.101 5.069 -6.513 1.00 . B A . 31 GLN HG3 1 1
4 6671 2 2 31 GLN N N -17.119 3.546 -5.259 1.00 . B A . 31 GLN N 1 1
4 6672 2 2 31 GLN NE2 N -20.382 4.518 -8.613 1.00 . B A . 31 GLN NE2 1 1
4 6673 2 2 31 GLN O O -18.060 0.741 -4.760 1.00 . B A . 31 GLN O 1 1
4 6674 2 2 31 GLN OE1 O -22.128 4.290 -7.220 1.00 . B A . 31 GLN OE1 1 1
4 6675 2 2 32 THR C C -19.702 0.004 -1.532 1.00 . B A . 32 THR C 1 1
4 6676 2 2 32 THR CA C -18.332 0.449 -2.011 1.00 . B A . 32 THR CA 1 1
4 6677 2 2 32 THR CB C -17.400 0.577 -0.794 1.00 . B A . 32 THR CB 1 1
4 6678 2 2 32 THR CG2 C -15.998 0.960 -1.232 1.00 . B A . 32 THR CG2 1 1
4 6679 2 2 32 THR H H -18.586 2.536 -2.271 1.00 . B A . 32 THR H 1 1
4 6680 2 2 32 THR HA H -17.932 -0.305 -2.664 1.00 . B A . 32 THR HA 1 1
4 6681 2 2 32 THR HB H -17.355 -0.380 -0.293 1.00 . B A . 32 THR HB 1 1
4 6682 2 2 32 THR HG1 H -18.353 2.251 -0.378 1.00 . B A . 32 THR HG1 1 1
4 6683 2 2 32 THR HG21 H -16.058 1.731 -1.986 1.00 . B A . 32 THR HG21 1 1
4 6684 2 2 32 THR HG22 H -15.501 0.094 -1.641 1.00 . B A . 32 THR HG22 1 1
4 6685 2 2 32 THR HG23 H -15.437 1.335 -0.382 1.00 . B A . 32 THR HG23 1 1
4 6686 2 2 32 THR N N -18.420 1.700 -2.757 1.00 . B A . 32 THR N 1 1
4 6687 2 2 32 THR O O -20.721 0.603 -1.879 1.00 . B A . 32 THR O 1 1
4 6688 2 2 32 THR OG1 O -17.914 1.554 0.116 1.00 . B A . 32 THR OG1 1 1
4 6689 2 2 33 LYS C C -21.365 -0.809 1.065 1.00 . B A . 33 LYS C 1 1
4 6690 2 2 33 LYS CA C -20.956 -1.580 -0.188 1.00 . B A . 33 LYS CA 1 1
4 6691 2 2 33 LYS CB C -20.800 -3.065 0.140 1.00 . B A . 33 LYS CB 1 1
4 6692 2 2 33 LYS CD C -19.936 -4.745 1.799 1.00 . B A . 33 LYS CD 1 1
4 6693 2 2 33 LYS CE C -19.152 -4.912 3.090 1.00 . B A . 33 LYS CE 1 1
4 6694 2 2 33 LYS CG C -19.790 -3.340 1.243 1.00 . B A . 33 LYS CG 1 1
4 6695 2 2 33 LYS H H -18.869 -1.487 -0.499 1.00 . B A . 33 LYS H 1 1
4 6696 2 2 33 LYS HA H -21.719 -1.462 -0.942 1.00 . B A . 33 LYS HA 1 1
4 6697 2 2 33 LYS HB2 H -21.757 -3.457 0.452 1.00 . B A . 33 LYS HB2 1 1
4 6698 2 2 33 LYS HB3 H -20.481 -3.585 -0.749 1.00 . B A . 33 LYS HB3 1 1
4 6699 2 2 33 LYS HD2 H -20.981 -4.938 1.995 1.00 . B A . 33 LYS HD2 1 1
4 6700 2 2 33 LYS HD3 H -19.567 -5.451 1.069 1.00 . B A . 33 LYS HD3 1 1
4 6701 2 2 33 LYS HE2 H -18.104 -4.760 2.882 1.00 . B A . 33 LYS HE2 1 1
4 6702 2 2 33 LYS HE3 H -19.490 -4.170 3.799 1.00 . B A . 33 LYS HE3 1 1
4 6703 2 2 33 LYS HG2 H -18.794 -3.225 0.841 1.00 . B A . 33 LYS HG2 1 1
4 6704 2 2 33 LYS HG3 H -19.942 -2.628 2.040 1.00 . B A . 33 LYS HG3 1 1
4 6705 2 2 33 LYS HZ1 H -18.929 -6.988 3.053 1.00 . B A . 33 LYS HZ1 1 1
4 6706 2 2 33 LYS HZ2 H -20.350 -6.466 3.806 1.00 . B A . 33 LYS HZ2 1 1
4 6707 2 2 33 LYS HZ3 H -18.867 -6.319 4.606 1.00 . B A . 33 LYS HZ3 1 1
4 6708 2 2 33 LYS N N -19.717 -1.052 -0.730 1.00 . B A . 33 LYS N 1 1
4 6709 2 2 33 LYS NZ N -19.337 -6.266 3.680 1.00 . B A . 33 LYS NZ 1 1
4 6710 2 2 33 LYS O O -22.460 -0.997 1.595 1.00 . B A . 33 LYS O 1 1
4 6711 2 2 34 ASN C C -20.943 2.326 2.361 1.00 . B A . 34 ASN C 1 1
4 6712 2 2 34 ASN CA C -20.724 0.861 2.725 1.00 . B A . 34 ASN CA 1 1
4 6713 2 2 34 ASN CB C -19.560 0.739 3.712 1.00 . B A . 34 ASN CB 1 1
4 6714 2 2 34 ASN CG C -19.271 -0.698 4.104 1.00 . B A . 34 ASN CG 1 1
4 6715 2 2 34 ASN H H -19.618 0.168 1.055 1.00 . B A . 34 ASN H 1 1
4 6716 2 2 34 ASN HA H -21.621 0.481 3.192 1.00 . B A . 34 ASN HA 1 1
4 6717 2 2 34 ASN HB2 H -18.670 1.155 3.263 1.00 . B A . 34 ASN HB2 1 1
4 6718 2 2 34 ASN HB3 H -19.798 1.296 4.606 1.00 . B A . 34 ASN HB3 1 1
4 6719 2 2 34 ASN HD21 H -20.618 -0.596 5.564 1.00 . B A . 34 ASN HD21 1 1
4 6720 2 2 34 ASN HD22 H -19.800 -2.109 5.400 1.00 . B A . 34 ASN HD22 1 1
4 6721 2 2 34 ASN N N -20.469 0.060 1.531 1.00 . B A . 34 ASN N 1 1
4 6722 2 2 34 ASN ND2 N -19.966 -1.184 5.126 1.00 . B A . 34 ASN ND2 1 1
4 6723 2 2 34 ASN O O -21.072 3.181 3.240 1.00 . B A . 34 ASN O 1 1
4 6724 2 2 34 ASN OD1 O -18.434 -1.362 3.496 1.00 . B A . 34 ASN OD1 1 1
4 6725 2 2 35 GLY C C -20.083 4.454 -0.312 1.00 . B A . 35 GLY C 1 1
4 6726 2 2 35 GLY CA C -21.185 3.976 0.609 1.00 . B A . 35 GLY CA 1 1
4 6727 2 2 35 GLY H H -20.868 1.889 0.408 1.00 . B A . 35 GLY H 1 1
4 6728 2 2 35 GLY HA2 H -22.123 4.028 0.081 1.00 . B A . 35 GLY HA2 1 1
4 6729 2 2 35 GLY HA3 H -21.229 4.628 1.468 1.00 . B A . 35 GLY HA3 1 1
4 6730 2 2 35 GLY N N -20.980 2.612 1.064 1.00 . B A . 35 GLY N 1 1
4 6731 2 2 35 GLY O O -19.482 3.660 -1.031 1.00 . B A . 35 GLY O 1 1
4 6732 2 2 36 VAL C C -17.613 6.888 -0.328 1.00 . B A . 36 VAL C 1 1
4 6733 2 2 36 VAL CA C -18.773 6.314 -1.149 1.00 . B A . 36 VAL CA 1 1
4 6734 2 2 36 VAL CB C -19.340 7.375 -2.121 1.00 . B A . 36 VAL CB 1 1
4 6735 2 2 36 VAL CG1 C -20.029 8.506 -1.369 1.00 . B A . 36 VAL CG1 1 1
4 6736 2 2 36 VAL CG2 C -18.251 7.922 -3.029 1.00 . B A . 36 VAL CG2 1 1
4 6737 2 2 36 VAL H H -20.327 6.347 0.291 1.00 . B A . 36 VAL H 1 1
4 6738 2 2 36 VAL HA H -18.384 5.501 -1.745 1.00 . B A . 36 VAL HA 1 1
4 6739 2 2 36 VAL HB H -20.075 6.886 -2.748 1.00 . B A . 36 VAL HB 1 1
4 6740 2 2 36 VAL HG11 H -20.483 9.184 -2.078 1.00 . B A . 36 VAL HG11 1 1
4 6741 2 2 36 VAL HG12 H -19.299 9.041 -0.778 1.00 . B A . 36 VAL HG12 1 1
4 6742 2 2 36 VAL HG13 H -20.789 8.098 -0.721 1.00 . B A . 36 VAL HG13 1 1
4 6743 2 2 36 VAL HG21 H -17.503 8.424 -2.433 1.00 . B A . 36 VAL HG21 1 1
4 6744 2 2 36 VAL HG22 H -18.684 8.622 -3.730 1.00 . B A . 36 VAL HG22 1 1
4 6745 2 2 36 VAL HG23 H -17.794 7.105 -3.569 1.00 . B A . 36 VAL HG23 1 1
4 6746 2 2 36 VAL N N -19.814 5.755 -0.298 1.00 . B A . 36 VAL N 1 1
4 6747 2 2 36 VAL O O -17.804 7.499 0.724 1.00 . B A . 36 VAL O 1 1
4 6748 2 2 37 ARG C C -14.216 7.623 -1.269 1.00 . B A . 37 ARG C 1 1
4 6749 2 2 37 ARG CA C -15.167 7.090 -0.218 1.00 . B A . 37 ARG CA 1 1
4 6750 2 2 37 ARG CB C -14.555 5.994 0.590 1.00 . B A . 37 ARG CB 1 1
4 6751 2 2 37 ARG CD C -15.913 3.921 0.354 1.00 . B A . 37 ARG CD 1 1
4 6752 2 2 37 ARG CG C -14.627 4.617 -0.044 1.00 . B A . 37 ARG CG 1 1
4 6753 2 2 37 ARG CZ C -16.728 3.373 2.624 1.00 . B A . 37 ARG CZ 1 1
4 6754 2 2 37 ARG H H -16.355 6.154 -1.683 1.00 . B A . 37 ARG H 1 1
4 6755 2 2 37 ARG HA H -15.349 7.880 0.456 1.00 . B A . 37 ARG HA 1 1
4 6756 2 2 37 ARG HB2 H -13.560 6.284 0.751 1.00 . B A . 37 ARG HB2 1 1
4 6757 2 2 37 ARG HB3 H -15.061 5.950 1.545 1.00 . B A . 37 ARG HB3 1 1
4 6758 2 2 37 ARG HD2 H -16.703 4.657 0.390 1.00 . B A . 37 ARG HD2 1 1
4 6759 2 2 37 ARG HD3 H -16.148 3.184 -0.392 1.00 . B A . 37 ARG HD3 1 1
4 6760 2 2 37 ARG HE H -15.004 2.737 1.837 1.00 . B A . 37 ARG HE 1 1
4 6761 2 2 37 ARG HG2 H -14.599 4.717 -1.117 1.00 . B A . 37 ARG HG2 1 1
4 6762 2 2 37 ARG HG3 H -13.797 4.021 0.288 1.00 . B A . 37 ARG HG3 1 1
4 6763 2 2 37 ARG HH11 H -18.018 4.474 1.524 1.00 . B A . 37 ARG HH11 1 1
4 6764 2 2 37 ARG HH12 H -18.543 4.110 3.133 1.00 . B A . 37 ARG HH12 1 1
4 6765 2 2 37 ARG HH21 H -15.677 2.285 3.967 1.00 . B A . 37 ARG HH21 1 1
4 6766 2 2 37 ARG HH22 H -17.214 2.865 4.521 1.00 . B A . 37 ARG HH22 1 1
4 6767 2 2 37 ARG N N -16.410 6.651 -0.836 1.00 . B A . 37 ARG N 1 1
4 6768 2 2 37 ARG NE N -15.809 3.272 1.661 1.00 . B A . 37 ARG NE 1 1
4 6769 2 2 37 ARG NH1 N -17.854 4.042 2.410 1.00 . B A . 37 ARG NH1 1 1
4 6770 2 2 37 ARG NH2 N -16.522 2.795 3.801 1.00 . B A . 37 ARG NH2 1 1
4 6771 2 2 37 ARG O O -14.442 7.451 -2.464 1.00 . B A . 37 ARG O 1 1
4 6772 2 2 38 THR C C -10.852 8.282 -1.588 1.00 . B A . 38 THR C 1 1
4 6773 2 2 38 THR CA C -12.210 8.892 -1.737 1.00 . B A . 38 THR CA 1 1
4 6774 2 2 38 THR CB C -12.094 10.399 -1.482 1.00 . B A . 38 THR CB 1 1
4 6775 2 2 38 THR CG2 C -13.156 11.175 -2.235 1.00 . B A . 38 THR CG2 1 1
4 6776 2 2 38 THR H H -12.956 8.267 0.138 1.00 . B A . 38 THR H 1 1
4 6777 2 2 38 THR HA H -12.553 8.732 -2.749 1.00 . B A . 38 THR HA 1 1
4 6778 2 2 38 THR HB H -11.125 10.719 -1.822 1.00 . B A . 38 THR HB 1 1
4 6779 2 2 38 THR HG1 H -11.549 11.329 0.170 1.00 . B A . 38 THR HG1 1 1
4 6780 2 2 38 THR HG21 H -14.135 10.848 -1.917 1.00 . B A . 38 THR HG21 1 1
4 6781 2 2 38 THR HG22 H -13.044 11.002 -3.296 1.00 . B A . 38 THR HG22 1 1
4 6782 2 2 38 THR HG23 H -13.045 12.229 -2.030 1.00 . B A . 38 THR HG23 1 1
4 6783 2 2 38 THR N N -13.154 8.270 -0.825 1.00 . B A . 38 THR N 1 1
4 6784 2 2 38 THR O O -10.158 8.527 -0.618 1.00 . B A . 38 THR O 1 1
4 6785 2 2 38 THR OG1 O -12.203 10.670 -0.078 1.00 . B A . 38 THR OG1 1 1
4 6786 2 2 39 ILE C C -8.377 7.051 -3.755 1.00 . B A . 39 ILE C 1 1
4 6787 2 2 39 ILE CA C -9.183 6.849 -2.497 1.00 . B A . 39 ILE CA 1 1
4 6788 2 2 39 ILE CB C -9.371 5.358 -2.279 1.00 . B A . 39 ILE CB 1 1
4 6789 2 2 39 ILE CD1 C -9.897 3.411 -3.772 1.00 . B A . 39 ILE CD1 1 1
4 6790 2 2 39 ILE CG1 C -10.295 4.794 -3.334 1.00 . B A . 39 ILE CG1 1 1
4 6791 2 2 39 ILE CG2 C -9.949 5.111 -0.915 1.00 . B A . 39 ILE CG2 1 1
4 6792 2 2 39 ILE H H -11.037 7.374 -3.342 1.00 . B A . 39 ILE H 1 1
4 6793 2 2 39 ILE HA H -8.639 7.246 -1.649 1.00 . B A . 39 ILE HA 1 1
4 6794 2 2 39 ILE HB H -8.410 4.872 -2.342 1.00 . B A . 39 ILE HB 1 1
4 6795 2 2 39 ILE HD11 H -8.842 3.270 -3.604 1.00 . B A . 39 ILE HD11 1 1
4 6796 2 2 39 ILE HD12 H -10.115 3.289 -4.820 1.00 . B A . 39 ILE HD12 1 1
4 6797 2 2 39 ILE HD13 H -10.455 2.689 -3.197 1.00 . B A . 39 ILE HD13 1 1
4 6798 2 2 39 ILE HG12 H -11.293 4.734 -2.925 1.00 . B A . 39 ILE HG12 1 1
4 6799 2 2 39 ILE HG13 H -10.304 5.451 -4.201 1.00 . B A . 39 ILE HG13 1 1
4 6800 2 2 39 ILE HG21 H -9.568 4.179 -0.526 1.00 . B A . 39 ILE HG21 1 1
4 6801 2 2 39 ILE HG22 H -11.025 5.058 -0.984 1.00 . B A . 39 ILE HG22 1 1
4 6802 2 2 39 ILE HG23 H -9.672 5.913 -0.261 1.00 . B A . 39 ILE HG23 1 1
4 6803 2 2 39 ILE N N -10.460 7.506 -2.560 1.00 . B A . 39 ILE N 1 1
4 6804 2 2 39 ILE O O -8.837 7.646 -4.728 1.00 . B A . 39 ILE O 1 1
4 6805 2 2 40 SER C C -5.301 5.505 -4.838 1.00 . B A . 40 SER C 1 1
4 6806 2 2 40 SER CA C -6.284 6.647 -4.853 1.00 . B A . 40 SER CA 1 1
4 6807 2 2 40 SER CB C -5.541 7.969 -4.831 1.00 . B A . 40 SER CB 1 1
4 6808 2 2 40 SER H H -6.859 6.098 -2.908 1.00 . B A . 40 SER H 1 1
4 6809 2 2 40 SER HA H -6.880 6.588 -5.752 1.00 . B A . 40 SER HA 1 1
4 6810 2 2 40 SER HB2 H -6.237 8.772 -4.631 1.00 . B A . 40 SER HB2 1 1
4 6811 2 2 40 SER HB3 H -4.781 7.936 -4.062 1.00 . B A . 40 SER HB3 1 1
4 6812 2 2 40 SER HG H -5.269 9.008 -6.461 1.00 . B A . 40 SER HG 1 1
4 6813 2 2 40 SER N N -7.169 6.547 -3.722 1.00 . B A . 40 SER N 1 1
4 6814 2 2 40 SER O O -5.164 4.798 -3.838 1.00 . B A . 40 SER O 1 1
4 6815 2 2 40 SER OG O -4.918 8.204 -6.071 1.00 . B A . 40 SER OG 1 1
4 6816 2 2 41 GLU C C -2.278 4.828 -6.411 1.00 . B A . 41 GLU C 1 1
4 6817 2 2 41 GLU CA C -3.653 4.274 -6.060 1.00 . B A . 41 GLU CA 1 1
4 6818 2 2 41 GLU CB C -4.135 3.282 -7.113 1.00 . B A . 41 GLU CB 1 1
4 6819 2 2 41 GLU CD C -2.903 1.340 -8.165 1.00 . B A . 41 GLU CD 1 1
4 6820 2 2 41 GLU CG C -3.602 1.870 -6.931 1.00 . B A . 41 GLU CG 1 1
4 6821 2 2 41 GLU H H -4.758 5.935 -6.702 1.00 . B A . 41 GLU H 1 1
4 6822 2 2 41 GLU HA H -3.597 3.790 -5.101 1.00 . B A . 41 GLU HA 1 1
4 6823 2 2 41 GLU HB2 H -5.217 3.238 -7.076 1.00 . B A . 41 GLU HB2 1 1
4 6824 2 2 41 GLU HB3 H -3.837 3.642 -8.083 1.00 . B A . 41 GLU HB3 1 1
4 6825 2 2 41 GLU HG2 H -2.902 1.868 -6.109 1.00 . B A . 41 GLU HG2 1 1
4 6826 2 2 41 GLU HG3 H -4.430 1.216 -6.695 1.00 . B A . 41 GLU HG3 1 1
4 6827 2 2 41 GLU N N -4.612 5.334 -5.944 1.00 . B A . 41 GLU N 1 1
4 6828 2 2 41 GLU O O -2.149 5.722 -7.245 1.00 . B A . 41 GLU O 1 1
4 6829 2 2 41 GLU OE1 O -3.416 1.559 -9.282 1.00 . B A . 41 GLU OE1 1 1
4 6830 2 2 41 GLU OE2 O -1.842 0.703 -8.013 1.00 . B A . 41 GLU OE2 1 1
4 6831 2 2 42 ALA C C 1.091 3.581 -5.810 1.00 . B A . 42 ALA C 1 1
4 6832 2 2 42 ALA CA C 0.114 4.736 -5.977 1.00 . B A . 42 ALA CA 1 1
4 6833 2 2 42 ALA CB C 0.451 5.856 -5.011 1.00 . B A . 42 ALA CB 1 1
4 6834 2 2 42 ALA H H -1.428 3.575 -5.110 1.00 . B A . 42 ALA H 1 1
4 6835 2 2 42 ALA HA H 0.191 5.126 -6.984 1.00 . B A . 42 ALA HA 1 1
4 6836 2 2 42 ALA HB1 H -0.280 6.645 -5.108 1.00 . B A . 42 ALA HB1 1 1
4 6837 2 2 42 ALA HB2 H 1.431 6.244 -5.239 1.00 . B A . 42 ALA HB2 1 1
4 6838 2 2 42 ALA HB3 H 0.439 5.478 -3.999 1.00 . B A . 42 ALA HB3 1 1
4 6839 2 2 42 ALA N N -1.256 4.293 -5.757 1.00 . B A . 42 ALA N 1 1
4 6840 2 2 42 ALA O O 1.032 2.848 -4.830 1.00 . B A . 42 ALA O 1 1
4 6841 2 2 43 ILE C C 4.224 2.740 -5.942 1.00 . B A . 43 ILE C 1 1
4 6842 2 2 43 ILE CA C 2.972 2.347 -6.732 1.00 . B A . 43 ILE CA 1 1
4 6843 2 2 43 ILE CB C 3.393 1.928 -8.161 1.00 . B A . 43 ILE CB 1 1
4 6844 2 2 43 ILE CD1 C 1.197 0.658 -8.387 1.00 . B A . 43 ILE CD1 1 1
4 6845 2 2 43 ILE CG1 C 2.160 1.638 -9.020 1.00 . B A . 43 ILE CG1 1 1
4 6846 2 2 43 ILE CG2 C 4.310 0.713 -8.130 1.00 . B A . 43 ILE CG2 1 1
4 6847 2 2 43 ILE H H 1.974 4.027 -7.540 1.00 . B A . 43 ILE H 1 1
4 6848 2 2 43 ILE HA H 2.512 1.494 -6.254 1.00 . B A . 43 ILE HA 1 1
4 6849 2 2 43 ILE HB H 3.940 2.747 -8.601 1.00 . B A . 43 ILE HB 1 1
4 6850 2 2 43 ILE HD11 H 1.729 -0.234 -8.092 1.00 . B A . 43 ILE HD11 1 1
4 6851 2 2 43 ILE HD12 H 0.425 0.400 -9.098 1.00 . B A . 43 ILE HD12 1 1
4 6852 2 2 43 ILE HD13 H 0.746 1.114 -7.517 1.00 . B A . 43 ILE HD13 1 1
4 6853 2 2 43 ILE HG12 H 1.625 2.560 -9.194 1.00 . B A . 43 ILE HG12 1 1
4 6854 2 2 43 ILE HG13 H 2.477 1.229 -9.968 1.00 . B A . 43 ILE HG13 1 1
4 6855 2 2 43 ILE HG21 H 4.754 0.573 -9.104 1.00 . B A . 43 ILE HG21 1 1
4 6856 2 2 43 ILE HG22 H 3.738 -0.165 -7.867 1.00 . B A . 43 ILE HG22 1 1
4 6857 2 2 43 ILE HG23 H 5.089 0.868 -7.398 1.00 . B A . 43 ILE HG23 1 1
4 6858 2 2 43 ILE N N 1.987 3.422 -6.773 1.00 . B A . 43 ILE N 1 1
4 6859 2 2 43 ILE O O 4.753 3.824 -6.099 1.00 . B A . 43 ILE O 1 1
4 6860 2 2 44 VAL C C 6.571 0.699 -4.228 1.00 . B A . 44 VAL C 1 1
4 6861 2 2 44 VAL CA C 5.814 1.986 -4.207 1.00 . B A . 44 VAL CA 1 1
4 6862 2 2 44 VAL CB C 5.449 2.154 -2.696 1.00 . B A . 44 VAL CB 1 1
4 6863 2 2 44 VAL CG1 C 5.120 3.566 -2.333 1.00 . B A . 44 VAL CG1 1 1
4 6864 2 2 44 VAL CG2 C 4.165 1.506 -2.523 1.00 . B A . 44 VAL CG2 1 1
4 6865 2 2 44 VAL H H 4.025 1.136 -4.833 1.00 . B A . 44 VAL H 1 1
4 6866 2 2 44 VAL HA H 6.425 2.807 -4.551 1.00 . B A . 44 VAL HA 1 1
4 6867 2 2 44 VAL HB H 6.217 1.664 -1.988 1.00 . B A . 44 VAL HB 1 1
4 6868 2 2 44 VAL HG11 H 5.214 4.181 -3.204 1.00 . B A . 44 VAL HG11 1 1
4 6869 2 2 44 VAL HG12 H 5.762 3.910 -1.542 1.00 . B A . 44 VAL HG12 1 1
4 6870 2 2 44 VAL HG13 H 4.064 3.571 -1.999 1.00 . B A . 44 VAL HG13 1 1
4 6871 2 2 44 VAL HG21 H 4.212 0.495 -2.875 1.00 . B A . 44 VAL HG21 1 1
4 6872 2 2 44 VAL HG22 H 3.483 2.094 -3.132 1.00 . B A . 44 VAL HG22 1 1
4 6873 2 2 44 VAL HG23 H 3.874 1.551 -1.492 1.00 . B A . 44 VAL HG23 1 1
4 6874 2 2 44 VAL N N 4.612 1.862 -5.029 1.00 . B A . 44 VAL N 1 1
4 6875 2 2 44 VAL O O 6.080 -0.347 -4.653 1.00 . B A . 44 VAL O 1 1
4 6876 2 2 45 GLY C C 9.975 -0.067 -3.064 1.00 . B A . 45 GLY C 1 1
4 6877 2 2 45 GLY CA C 8.557 -0.386 -3.500 1.00 . B A . 45 GLY CA 1 1
4 6878 2 2 45 GLY H H 8.064 1.682 -3.430 1.00 . B A . 45 GLY H 1 1
4 6879 2 2 45 GLY HA2 H 8.081 -0.971 -2.726 1.00 . B A . 45 GLY HA2 1 1
4 6880 2 2 45 GLY HA3 H 8.595 -0.973 -4.406 1.00 . B A . 45 GLY HA3 1 1
4 6881 2 2 45 GLY N N 7.759 0.802 -3.746 1.00 . B A . 45 GLY N 1 1
4 6882 2 2 45 GLY O O 10.404 1.086 -3.114 1.00 . B A . 45 GLY O 1 1
4 6883 2 2 46 ASP C C 13.001 -1.902 -2.924 1.00 . B A . 46 ASP C 1 1
4 6884 2 2 46 ASP CA C 12.079 -0.933 -2.192 1.00 . B A . 46 ASP CA 1 1
4 6885 2 2 46 ASP CB C 12.180 -1.155 -0.681 1.00 . B A . 46 ASP CB 1 1
4 6886 2 2 46 ASP CG C 11.645 -2.508 -0.253 1.00 . B A . 46 ASP CG 1 1
4 6887 2 2 46 ASP H H 10.299 -1.992 -2.629 1.00 . B A . 46 ASP H 1 1
4 6888 2 2 46 ASP HA H 12.384 0.077 -2.422 1.00 . B A . 46 ASP HA 1 1
4 6889 2 2 46 ASP HB2 H 13.214 -1.088 -0.382 1.00 . B A . 46 ASP HB2 1 1
4 6890 2 2 46 ASP HB3 H 11.615 -0.388 -0.174 1.00 . B A . 46 ASP HB3 1 1
4 6891 2 2 46 ASP N N 10.701 -1.097 -2.641 1.00 . B A . 46 ASP N 1 1
4 6892 2 2 46 ASP O O 12.629 -2.472 -3.949 1.00 . B A . 46 ASP O 1 1
4 6893 2 2 46 ASP OD1 O 11.244 -3.298 -1.133 1.00 . B A . 46 ASP OD1 1 1
4 6894 2 2 46 ASP OD2 O 11.628 -2.779 0.967 1.00 . B A . 46 ASP OD2 1 1
4 6895 2 2 47 GLU C C 14.838 -4.448 -2.719 1.00 . B A . 47 GLU C 1 1
4 6896 2 2 47 GLU CA C 15.178 -2.986 -2.995 1.00 . B A . 47 GLU CA 1 1
4 6897 2 2 47 GLU CB C 16.583 -2.675 -2.472 1.00 . B A . 47 GLU CB 1 1
4 6898 2 2 47 GLU CD C 17.802 -3.310 -0.351 1.00 . B A . 47 GLU CD 1 1
4 6899 2 2 47 GLU CG C 16.655 -2.528 -0.960 1.00 . B A . 47 GLU CG 1 1
4 6900 2 2 47 GLU H H 14.443 -1.577 -1.600 1.00 . B A . 47 GLU H 1 1
4 6901 2 2 47 GLU HA H 15.160 -2.821 -4.061 1.00 . B A . 47 GLU HA 1 1
4 6902 2 2 47 GLU HB2 H 17.247 -3.474 -2.765 1.00 . B A . 47 GLU HB2 1 1
4 6903 2 2 47 GLU HB3 H 16.926 -1.754 -2.919 1.00 . B A . 47 GLU HB3 1 1
4 6904 2 2 47 GLU HG2 H 16.782 -1.484 -0.717 1.00 . B A . 47 GLU HG2 1 1
4 6905 2 2 47 GLU HG3 H 15.728 -2.885 -0.533 1.00 . B A . 47 GLU HG3 1 1
4 6906 2 2 47 GLU N N 14.203 -2.088 -2.388 1.00 . B A . 47 GLU N 1 1
4 6907 2 2 47 GLU O O 15.567 -5.351 -3.126 1.00 . B A . 47 GLU O 1 1
4 6908 2 2 47 GLU OE1 O 17.915 -4.519 -0.643 1.00 . B A . 47 GLU OE1 1 1
4 6909 2 2 47 GLU OE2 O 18.585 -2.713 0.417 1.00 . B A . 47 GLU OE2 1 1
4 6910 2 2 48 THR C C 12.108 -6.477 -2.534 1.00 . B A . 48 THR C 1 1
4 6911 2 2 48 THR CA C 13.303 -6.036 -1.694 1.00 . B A . 48 THR CA 1 1
4 6912 2 2 48 THR CB C 12.940 -6.155 -0.205 1.00 . B A . 48 THR CB 1 1
4 6913 2 2 48 THR CG2 C 13.903 -5.341 0.644 1.00 . B A . 48 THR CG2 1 1
4 6914 2 2 48 THR H H 13.197 -3.921 -1.673 1.00 . B A . 48 THR H 1 1
4 6915 2 2 48 THR HA H 14.132 -6.700 -1.892 1.00 . B A . 48 THR HA 1 1
4 6916 2 2 48 THR HB H 13.013 -7.186 0.085 1.00 . B A . 48 THR HB 1 1
4 6917 2 2 48 THR HG1 H 11.140 -5.642 -0.829 1.00 . B A . 48 THR HG1 1 1
4 6918 2 2 48 THR HG21 H 14.902 -5.434 0.244 1.00 . B A . 48 THR HG21 1 1
4 6919 2 2 48 THR HG22 H 13.887 -5.710 1.659 1.00 . B A . 48 THR HG22 1 1
4 6920 2 2 48 THR HG23 H 13.604 -4.303 0.633 1.00 . B A . 48 THR HG23 1 1
4 6921 2 2 48 THR N N 13.726 -4.680 -2.024 1.00 . B A . 48 THR N 1 1
4 6922 2 2 48 THR O O 11.596 -7.584 -2.363 1.00 . B A . 48 THR O 1 1
4 6923 2 2 48 THR OG1 O 11.601 -5.695 0.012 1.00 . B A . 48 THR OG1 1 1
4 6924 2 2 49 GLY C C 9.663 -4.752 -4.611 1.00 . B A . 49 GLY C 1 1
4 6925 2 2 49 GLY CA C 10.537 -5.948 -4.292 1.00 . B A . 49 GLY CA 1 1
4 6926 2 2 49 GLY H H 12.099 -4.740 -3.563 1.00 . B A . 49 GLY H 1 1
4 6927 2 2 49 GLY HA2 H 10.907 -6.364 -5.216 1.00 . B A . 49 GLY HA2 1 1
4 6928 2 2 49 GLY HA3 H 9.938 -6.693 -3.792 1.00 . B A . 49 GLY HA3 1 1
4 6929 2 2 49 GLY N N 11.668 -5.613 -3.443 1.00 . B A . 49 GLY N 1 1
4 6930 2 2 49 GLY O O 10.153 -3.630 -4.734 1.00 . B A . 49 GLY O 1 1
4 6931 2 2 50 ARG C C 6.026 -4.436 -4.712 1.00 . B A . 50 ARG C 1 1
4 6932 2 2 50 ARG CA C 7.423 -3.998 -5.117 1.00 . B A . 50 ARG CA 1 1
4 6933 2 2 50 ARG CB C 7.455 -3.716 -6.611 1.00 . B A . 50 ARG CB 1 1
4 6934 2 2 50 ARG CD C 5.935 -2.978 -8.452 1.00 . B A . 50 ARG CD 1 1
4 6935 2 2 50 ARG CG C 6.415 -2.712 -7.038 1.00 . B A . 50 ARG CG 1 1
4 6936 2 2 50 ARG CZ C 6.456 -1.958 -10.634 1.00 . B A . 50 ARG CZ 1 1
4 6937 2 2 50 ARG H H 8.059 -5.930 -4.681 1.00 . B A . 50 ARG H 1 1
4 6938 2 2 50 ARG HA H 7.685 -3.100 -4.578 1.00 . B A . 50 ARG HA 1 1
4 6939 2 2 50 ARG HB2 H 8.430 -3.334 -6.877 1.00 . B A . 50 ARG HB2 1 1
4 6940 2 2 50 ARG HB3 H 7.278 -4.637 -7.146 1.00 . B A . 50 ARG HB3 1 1
4 6941 2 2 50 ARG HD2 H 5.852 -4.047 -8.591 1.00 . B A . 50 ARG HD2 1 1
4 6942 2 2 50 ARG HD3 H 4.967 -2.525 -8.574 1.00 . B A . 50 ARG HD3 1 1
4 6943 2 2 50 ARG HE H 7.802 -2.451 -9.248 1.00 . B A . 50 ARG HE 1 1
4 6944 2 2 50 ARG HG2 H 5.573 -2.779 -6.365 1.00 . B A . 50 ARG HG2 1 1
4 6945 2 2 50 ARG HG3 H 6.844 -1.726 -6.977 1.00 . B A . 50 ARG HG3 1 1
4 6946 2 2 50 ARG HH11 H 4.485 -2.268 -10.307 1.00 . B A . 50 ARG HH11 1 1
4 6947 2 2 50 ARG HH12 H 4.880 -1.562 -11.839 1.00 . B A . 50 ARG HH12 1 1
4 6948 2 2 50 ARG HH21 H 8.329 -1.520 -11.258 1.00 . B A . 50 ARG HH21 1 1
4 6949 2 2 50 ARG HH22 H 7.064 -1.139 -12.379 1.00 . B A . 50 ARG HH22 1 1
4 6950 2 2 50 ARG N N 8.377 -5.017 -4.785 1.00 . B A . 50 ARG N 1 1
4 6951 2 2 50 ARG NE N 6.847 -2.443 -9.457 1.00 . B A . 50 ARG NE 1 1
4 6952 2 2 50 ARG NH1 N 5.167 -1.928 -10.953 1.00 . B A . 50 ARG NH1 1 1
4 6953 2 2 50 ARG NH2 N 7.357 -1.501 -11.494 1.00 . B A . 50 ARG NH2 1 1
4 6954 2 2 50 ARG O O 5.666 -5.605 -4.827 1.00 . B A . 50 ARG O 1 1
4 6955 2 2 51 VAL C C 3.015 -2.484 -4.064 1.00 . B A . 51 VAL C 1 1
4 6956 2 2 51 VAL CA C 3.893 -3.718 -3.817 1.00 . B A . 51 VAL CA 1 1
4 6957 2 2 51 VAL CB C 3.856 -4.097 -2.321 1.00 . B A . 51 VAL CB 1 1
4 6958 2 2 51 VAL CG1 C 4.596 -3.070 -1.475 1.00 . B A . 51 VAL CG1 1 1
4 6959 2 2 51 VAL CG2 C 2.427 -4.235 -1.858 1.00 . B A . 51 VAL CG2 1 1
4 6960 2 2 51 VAL H H 5.613 -2.584 -4.209 1.00 . B A . 51 VAL H 1 1
4 6961 2 2 51 VAL HA H 3.501 -4.546 -4.388 1.00 . B A . 51 VAL HA 1 1
4 6962 2 2 51 VAL HB H 4.345 -5.052 -2.198 1.00 . B A . 51 VAL HB 1 1
4 6963 2 2 51 VAL HG11 H 4.133 -2.102 -1.598 1.00 . B A . 51 VAL HG11 1 1
4 6964 2 2 51 VAL HG12 H 5.627 -3.017 -1.792 1.00 . B A . 51 VAL HG12 1 1
4 6965 2 2 51 VAL HG13 H 4.553 -3.360 -0.436 1.00 . B A . 51 VAL HG13 1 1
4 6966 2 2 51 VAL HG21 H 1.913 -3.304 -2.036 1.00 . B A . 51 VAL HG21 1 1
4 6967 2 2 51 VAL HG22 H 2.409 -4.466 -0.805 1.00 . B A . 51 VAL HG22 1 1
4 6968 2 2 51 VAL HG23 H 1.946 -5.023 -2.414 1.00 . B A . 51 VAL HG23 1 1
4 6969 2 2 51 VAL N N 5.254 -3.479 -4.253 1.00 . B A . 51 VAL N 1 1
4 6970 2 2 51 VAL O O 3.415 -1.357 -3.774 1.00 . B A . 51 VAL O 1 1
4 6971 2 2 52 LYS C C 0.334 -1.003 -3.616 1.00 . B A . 52 LYS C 1 1
4 6972 2 2 52 LYS CA C 0.887 -1.624 -4.910 1.00 . B A . 52 LYS CA 1 1
4 6973 2 2 52 LYS CB C -0.268 -2.145 -5.774 1.00 . B A . 52 LYS CB 1 1
4 6974 2 2 52 LYS CD C -0.149 -2.777 -8.212 1.00 . B A . 52 LYS CD 1 1
4 6975 2 2 52 LYS CE C 0.539 -3.681 -9.225 1.00 . B A . 52 LYS CE 1 1
4 6976 2 2 52 LYS CG C 0.156 -3.202 -6.785 1.00 . B A . 52 LYS CG 1 1
4 6977 2 2 52 LYS H H 1.589 -3.624 -4.882 1.00 . B A . 52 LYS H 1 1
4 6978 2 2 52 LYS HA H 1.420 -0.868 -5.459 1.00 . B A . 52 LYS HA 1 1
4 6979 2 2 52 LYS HB2 H -1.018 -2.577 -5.128 1.00 . B A . 52 LYS HB2 1 1
4 6980 2 2 52 LYS HB3 H -0.706 -1.315 -6.311 1.00 . B A . 52 LYS HB3 1 1
4 6981 2 2 52 LYS HD2 H -1.216 -2.825 -8.371 1.00 . B A . 52 LYS HD2 1 1
4 6982 2 2 52 LYS HD3 H 0.192 -1.762 -8.357 1.00 . B A . 52 LYS HD3 1 1
4 6983 2 2 52 LYS HE2 H 0.329 -3.312 -10.218 1.00 . B A . 52 LYS HE2 1 1
4 6984 2 2 52 LYS HE3 H 1.607 -3.652 -9.050 1.00 . B A . 52 LYS HE3 1 1
4 6985 2 2 52 LYS HG2 H 1.218 -3.372 -6.692 1.00 . B A . 52 LYS HG2 1 1
4 6986 2 2 52 LYS HG3 H -0.375 -4.120 -6.573 1.00 . B A . 52 LYS HG3 1 1
4 6987 2 2 52 LYS HZ1 H 0.261 -5.465 -8.171 1.00 . B A . 52 LYS HZ1 1 1
4 6988 2 2 52 LYS HZ2 H 0.554 -5.684 -9.822 1.00 . B A . 52 LYS HZ2 1 1
4 6989 2 2 52 LYS HZ3 H -0.959 -5.138 -9.298 1.00 . B A . 52 LYS HZ3 1 1
4 6990 2 2 52 LYS N N 1.829 -2.708 -4.627 1.00 . B A . 52 LYS N 1 1
4 6991 2 2 52 LYS NZ N 0.066 -5.090 -9.122 1.00 . B A . 52 LYS NZ 1 1
4 6992 2 2 52 LYS O O -0.109 -1.718 -2.718 1.00 . B A . 52 LYS O 1 1
4 6993 2 2 53 LEU C C -1.501 1.676 -2.634 1.00 . B A . 53 LEU C 1 1
4 6994 2 2 53 LEU CA C -0.130 1.056 -2.355 1.00 . B A . 53 LEU CA 1 1
4 6995 2 2 53 LEU CB C 0.873 2.146 -1.935 1.00 . B A . 53 LEU CB 1 1
4 6996 2 2 53 LEU CD1 C -0.356 3.697 -0.356 1.00 . B A . 53 LEU CD1 1 1
4 6997 2 2 53 LEU CD2 C 0.554 1.537 0.490 1.00 . B A . 53 LEU CD2 1 1
4 6998 2 2 53 LEU CG C 0.762 2.676 -0.492 1.00 . B A . 53 LEU CG 1 1
4 6999 2 2 53 LEU H H 0.739 0.845 -4.277 1.00 . B A . 53 LEU H 1 1
4 7000 2 2 53 LEU HA H -0.230 0.343 -1.551 1.00 . B A . 53 LEU HA 1 1
4 7001 2 2 53 LEU HB2 H 1.867 1.748 -2.065 1.00 . B A . 53 LEU HB2 1 1
4 7002 2 2 53 LEU HB3 H 0.755 2.984 -2.608 1.00 . B A . 53 LEU HB3 1 1
4 7003 2 2 53 LEU HD11 H -0.171 4.527 -1.021 1.00 . B A . 53 LEU HD11 1 1
4 7004 2 2 53 LEU HD12 H -0.396 4.053 0.663 1.00 . B A . 53 LEU HD12 1 1
4 7005 2 2 53 LEU HD13 H -1.301 3.233 -0.611 1.00 . B A . 53 LEU HD13 1 1
4 7006 2 2 53 LEU HD21 H 0.564 1.926 1.498 1.00 . B A . 53 LEU HD21 1 1
4 7007 2 2 53 LEU HD22 H 1.347 0.813 0.376 1.00 . B A . 53 LEU HD22 1 1
4 7008 2 2 53 LEU HD23 H -0.399 1.066 0.297 1.00 . B A . 53 LEU HD23 1 1
4 7009 2 2 53 LEU HG H 1.688 3.168 -0.232 1.00 . B A . 53 LEU HG 1 1
4 7010 2 2 53 LEU N N 0.368 0.333 -3.531 1.00 . B A . 53 LEU N 1 1
4 7011 2 2 53 LEU O O -1.746 2.232 -3.704 1.00 . B A . 53 LEU O 1 1
4 7012 2 2 54 THR C C -4.054 2.989 -0.568 1.00 . B A . 54 THR C 1 1
4 7013 2 2 54 THR CA C -3.735 2.082 -1.738 1.00 . B A . 54 THR CA 1 1
4 7014 2 2 54 THR CB C -4.805 0.988 -1.788 1.00 . B A . 54 THR CB 1 1
4 7015 2 2 54 THR CG2 C -6.036 1.543 -2.478 1.00 . B A . 54 THR CG2 1 1
4 7016 2 2 54 THR H H -2.087 1.180 -0.820 1.00 . B A . 54 THR H 1 1
4 7017 2 2 54 THR HA H -3.803 2.659 -2.649 1.00 . B A . 54 THR HA 1 1
4 7018 2 2 54 THR HB H -5.070 0.710 -0.773 1.00 . B A . 54 THR HB 1 1
4 7019 2 2 54 THR HG1 H -3.703 0.114 -3.173 1.00 . B A . 54 THR HG1 1 1
4 7020 2 2 54 THR HG21 H -5.871 2.583 -2.704 1.00 . B A . 54 THR HG21 1 1
4 7021 2 2 54 THR HG22 H -6.895 1.448 -1.832 1.00 . B A . 54 THR HG22 1 1
4 7022 2 2 54 THR HG23 H -6.210 1.001 -3.393 1.00 . B A . 54 THR HG23 1 1
4 7023 2 2 54 THR N N -2.382 1.561 -1.652 1.00 . B A . 54 THR N 1 1
4 7024 2 2 54 THR O O -4.260 2.533 0.547 1.00 . B A . 54 THR O 1 1
4 7025 2 2 54 THR OG1 O -4.320 -0.162 -2.492 1.00 . B A . 54 THR OG1 1 1
4 7026 2 2 55 LEU C C -5.922 5.316 0.408 1.00 . B A . 55 LEU C 1 1
4 7027 2 2 55 LEU CA C -4.423 5.259 0.160 1.00 . B A . 55 LEU CA 1 1
4 7028 2 2 55 LEU CB C -3.931 6.583 -0.352 1.00 . B A . 55 LEU CB 1 1
4 7029 2 2 55 LEU CD1 C -2.878 7.049 -2.555 1.00 . B A . 55 LEU CD1 1 1
4 7030 2 2 55 LEU CD2 C -1.504 7.212 -0.504 1.00 . B A . 55 LEU CD2 1 1
4 7031 2 2 55 LEU CG C -2.649 6.491 -1.179 1.00 . B A . 55 LEU CG 1 1
4 7032 2 2 55 LEU H H -3.944 4.545 -1.745 1.00 . B A . 55 LEU H 1 1
4 7033 2 2 55 LEU HA H -3.908 5.007 1.074 1.00 . B A . 55 LEU HA 1 1
4 7034 2 2 55 LEU HB2 H -4.714 7.008 -0.953 1.00 . B A . 55 LEU HB2 1 1
4 7035 2 2 55 LEU HB3 H -3.753 7.229 0.476 1.00 . B A . 55 LEU HB3 1 1
4 7036 2 2 55 LEU HD11 H -1.987 7.554 -2.894 1.00 . B A . 55 LEU HD11 1 1
4 7037 2 2 55 LEU HD12 H -3.690 7.742 -2.506 1.00 . B A . 55 LEU HD12 1 1
4 7038 2 2 55 LEU HD13 H -3.125 6.249 -3.235 1.00 . B A . 55 LEU HD13 1 1
4 7039 2 2 55 LEU HD21 H -1.386 6.845 0.503 1.00 . B A . 55 LEU HD21 1 1
4 7040 2 2 55 LEU HD22 H -1.711 8.272 -0.484 1.00 . B A . 55 LEU HD22 1 1
4 7041 2 2 55 LEU HD23 H -0.596 7.035 -1.063 1.00 . B A . 55 LEU HD23 1 1
4 7042 2 2 55 LEU HG H -2.377 5.455 -1.283 1.00 . B A . 55 LEU HG 1 1
4 7043 2 2 55 LEU N N -4.116 4.260 -0.840 1.00 . B A . 55 LEU N 1 1
4 7044 2 2 55 LEU O O -6.709 4.937 -0.459 1.00 . B A . 55 LEU O 1 1
4 7045 2 2 56 TRP C C -8.195 7.215 2.467 1.00 . B A . 56 TRP C 1 1
4 7046 2 2 56 TRP CA C -7.740 5.858 1.911 1.00 . B A . 56 TRP CA 1 1
4 7047 2 2 56 TRP CB C -8.049 4.730 2.888 1.00 . B A . 56 TRP CB 1 1
4 7048 2 2 56 TRP CD1 C -7.151 2.465 2.071 1.00 . B A . 56 TRP CD1 1 1
4 7049 2 2 56 TRP CD2 C -9.309 2.844 1.554 1.00 . B A . 56 TRP CD2 1 1
4 7050 2 2 56 TRP CE2 C -8.943 1.584 1.053 1.00 . B A . 56 TRP CE2 1 1
4 7051 2 2 56 TRP CE3 C -10.614 3.295 1.346 1.00 . B A . 56 TRP CE3 1 1
4 7052 2 2 56 TRP CG C -8.149 3.396 2.205 1.00 . B A . 56 TRP CG 1 1
4 7053 2 2 56 TRP CH2 C -11.104 1.257 0.175 1.00 . B A . 56 TRP CH2 1 1
4 7054 2 2 56 TRP CZ2 C -9.839 0.781 0.360 1.00 . B A . 56 TRP CZ2 1 1
4 7055 2 2 56 TRP CZ3 C -11.491 2.496 0.661 1.00 . B A . 56 TRP CZ3 1 1
4 7056 2 2 56 TRP H H -5.659 6.117 2.224 1.00 . B A . 56 TRP H 1 1
4 7057 2 2 56 TRP HA H -8.287 5.671 1.003 1.00 . B A . 56 TRP HA 1 1
4 7058 2 2 56 TRP HB2 H -7.254 4.673 3.611 1.00 . B A . 56 TRP HB2 1 1
4 7059 2 2 56 TRP HB3 H -8.976 4.927 3.395 1.00 . B A . 56 TRP HB3 1 1
4 7060 2 2 56 TRP HD1 H -6.142 2.584 2.448 1.00 . B A . 56 TRP HD1 1 1
4 7061 2 2 56 TRP HE1 H -7.061 0.589 1.133 1.00 . B A . 56 TRP HE1 1 1
4 7062 2 2 56 TRP HE3 H -10.937 4.257 1.712 1.00 . B A . 56 TRP HE3 1 1
4 7063 2 2 56 TRP HH2 H -11.832 0.663 -0.348 1.00 . B A . 56 TRP HH2 1 1
4 7064 2 2 56 TRP HZ2 H -9.557 -0.185 -0.026 1.00 . B A . 56 TRP HZ2 1 1
4 7065 2 2 56 TRP HZ3 H -12.497 2.831 0.487 1.00 . B A . 56 TRP HZ3 1 1
4 7066 2 2 56 TRP N N -6.324 5.806 1.576 1.00 . B A . 56 TRP N 1 1
4 7067 2 2 56 TRP NE1 N -7.608 1.381 1.369 1.00 . B A . 56 TRP NE1 1 1
4 7068 2 2 56 TRP O O -7.654 7.723 3.451 1.00 . B A . 56 TRP O 1 1
4 7069 2 2 57 GLY C C -8.894 10.259 1.987 1.00 . B A . 57 GLY C 1 1
4 7070 2 2 57 GLY CA C -9.812 9.052 2.159 1.00 . B A . 57 GLY CA 1 1
4 7071 2 2 57 GLY H H -9.552 7.306 1.011 1.00 . B A . 57 GLY H 1 1
4 7072 2 2 57 GLY HA2 H -10.668 9.199 1.514 1.00 . B A . 57 GLY HA2 1 1
4 7073 2 2 57 GLY HA3 H -10.169 9.001 3.165 1.00 . B A . 57 GLY HA3 1 1
4 7074 2 2 57 GLY N N -9.205 7.775 1.794 1.00 . B A . 57 GLY N 1 1
4 7075 2 2 57 GLY O O -8.772 10.784 0.880 1.00 . B A . 57 GLY O 1 1
4 7076 2 2 58 LYS C C -5.978 11.537 2.464 1.00 . B A . 58 LYS C 1 1
4 7077 2 2 58 LYS CA C -7.369 11.886 2.993 1.00 . B A . 58 LYS CA 1 1
4 7078 2 2 58 LYS CB C -7.279 12.607 4.348 1.00 . B A . 58 LYS CB 1 1
4 7079 2 2 58 LYS CD C -6.060 10.927 5.761 1.00 . B A . 58 LYS CD 1 1
4 7080 2 2 58 LYS CE C -6.318 9.526 6.275 1.00 . B A . 58 LYS CE 1 1
4 7081 2 2 58 LYS CG C -7.356 11.690 5.558 1.00 . B A . 58 LYS CG 1 1
4 7082 2 2 58 LYS H H -8.364 10.246 3.921 1.00 . B A . 58 LYS H 1 1
4 7083 2 2 58 LYS HA H -7.817 12.564 2.281 1.00 . B A . 58 LYS HA 1 1
4 7084 2 2 58 LYS HB2 H -6.341 13.141 4.393 1.00 . B A . 58 LYS HB2 1 1
4 7085 2 2 58 LYS HB3 H -8.087 13.321 4.413 1.00 . B A . 58 LYS HB3 1 1
4 7086 2 2 58 LYS HD2 H -5.540 10.863 4.816 1.00 . B A . 58 LYS HD2 1 1
4 7087 2 2 58 LYS HD3 H -5.449 11.458 6.475 1.00 . B A . 58 LYS HD3 1 1
4 7088 2 2 58 LYS HE2 H -7.162 9.112 5.745 1.00 . B A . 58 LYS HE2 1 1
4 7089 2 2 58 LYS HE3 H -5.442 8.925 6.079 1.00 . B A . 58 LYS HE3 1 1
4 7090 2 2 58 LYS HG2 H -7.552 12.286 6.437 1.00 . B A . 58 LYS HG2 1 1
4 7091 2 2 58 LYS HG3 H -8.161 10.985 5.414 1.00 . B A . 58 LYS HG3 1 1
4 7092 2 2 58 LYS HZ1 H -6.732 8.534 8.067 1.00 . B A . 58 LYS HZ1 1 1
4 7093 2 2 58 LYS HZ2 H -7.481 10.044 7.930 1.00 . B A . 58 LYS HZ2 1 1
4 7094 2 2 58 LYS HZ3 H -5.825 9.950 8.260 1.00 . B A . 58 LYS HZ3 1 1
4 7095 2 2 58 LYS N N -8.250 10.710 3.067 1.00 . B A . 58 LYS N 1 1
4 7096 2 2 58 LYS NZ N -6.609 9.512 7.736 1.00 . B A . 58 LYS NZ 1 1
4 7097 2 2 58 LYS O O -5.307 12.392 1.892 1.00 . B A . 58 LYS O 1 1
4 7098 2 2 59 HIS C C -4.292 9.752 0.623 1.00 . B A . 59 HIS C 1 1
4 7099 2 2 59 HIS CA C -4.261 9.828 2.144 1.00 . B A . 59 HIS CA 1 1
4 7100 2 2 59 HIS CB C -3.924 8.452 2.721 1.00 . B A . 59 HIS CB 1 1
4 7101 2 2 59 HIS CD2 C -3.693 7.894 5.240 1.00 . B A . 59 HIS CD2 1 1
4 7102 2 2 59 HIS CE1 C -1.900 9.081 5.671 1.00 . B A . 59 HIS CE1 1 1
4 7103 2 2 59 HIS CG C -3.322 8.500 4.090 1.00 . B A . 59 HIS CG 1 1
4 7104 2 2 59 HIS H H -6.117 9.647 3.114 1.00 . B A . 59 HIS H 1 1
4 7105 2 2 59 HIS HA H -3.505 10.536 2.449 1.00 . B A . 59 HIS HA 1 1
4 7106 2 2 59 HIS HB2 H -4.817 7.850 2.768 1.00 . B A . 59 HIS HB2 1 1
4 7107 2 2 59 HIS HB3 H -3.205 7.975 2.080 1.00 . B A . 59 HIS HB3 1 1
4 7108 2 2 59 HIS HD2 H -4.488 7.143 5.385 1.00 . B A . 59 HIS HD2 1 1
4 7109 2 2 59 HIS HE1 H -1.078 9.542 6.191 1.00 . B A . 59 HIS HE1 1 1
4 7110 2 2 59 HIS HE2 H -2.765 7.918 7.121 1.00 . B A . 59 HIS HE2 1 1
4 7111 2 2 59 HIS N N -5.547 10.289 2.653 1.00 . B A . 59 HIS N 1 1
4 7112 2 2 59 HIS ND1 N -2.196 9.238 4.392 1.00 . B A . 59 HIS ND1 1 1
4 7113 2 2 59 HIS NE2 N -2.794 8.271 6.207 1.00 . B A . 59 HIS NE2 1 1
4 7114 2 2 59 HIS O O -3.251 9.790 -0.035 1.00 . B A . 59 HIS O 1 1
4 7115 2 2 60 ALA C C -5.078 10.748 -2.092 1.00 . B A . 60 ALA C 1 1
4 7116 2 2 60 ALA CA C -5.689 9.556 -1.365 1.00 . B A . 60 ALA CA 1 1
4 7117 2 2 60 ALA CB C -7.171 9.447 -1.685 1.00 . B A . 60 ALA CB 1 1
4 7118 2 2 60 ALA H H -6.280 9.610 0.660 1.00 . B A . 60 ALA H 1 1
4 7119 2 2 60 ALA HA H -5.208 8.657 -1.709 1.00 . B A . 60 ALA HA 1 1
4 7120 2 2 60 ALA HB1 H -7.329 8.641 -2.390 1.00 . B A . 60 ALA HB1 1 1
4 7121 2 2 60 ALA HB2 H -7.513 10.376 -2.117 1.00 . B A . 60 ALA HB2 1 1
4 7122 2 2 60 ALA HB3 H -7.723 9.247 -0.776 1.00 . B A . 60 ALA HB3 1 1
4 7123 2 2 60 ALA N N -5.497 9.646 0.076 1.00 . B A . 60 ALA N 1 1
4 7124 2 2 60 ALA O O -5.422 11.898 -1.820 1.00 . B A . 60 ALA O 1 1
4 7125 2 2 61 GLY C C -2.798 12.526 -2.919 1.00 . B A . 61 GLY C 1 1
4 7126 2 2 61 GLY CA C -3.524 11.513 -3.788 1.00 . B A . 61 GLY CA 1 1
4 7127 2 2 61 GLY H H -3.979 9.531 -3.236 1.00 . B A . 61 GLY H 1 1
4 7128 2 2 61 GLY HA2 H -2.861 11.077 -4.487 1.00 . B A . 61 GLY HA2 1 1
4 7129 2 2 61 GLY HA3 H -4.290 12.037 -4.341 1.00 . B A . 61 GLY HA3 1 1
4 7130 2 2 61 GLY N N -4.171 10.460 -3.022 1.00 . B A . 61 GLY N 1 1
4 7131 2 2 61 GLY O O -2.329 13.552 -3.414 1.00 . B A . 61 GLY O 1 1
4 7132 2 2 62 SER C C -0.531 12.906 -0.677 1.00 . B A . 62 SER C 1 1
4 7133 2 2 62 SER CA C -2.036 13.147 -0.693 1.00 . B A . 62 SER CA 1 1
4 7134 2 2 62 SER CB C -2.605 12.974 0.716 1.00 . B A . 62 SER CB 1 1
4 7135 2 2 62 SER H H -3.102 11.414 -1.282 1.00 . B A . 62 SER H 1 1
4 7136 2 2 62 SER HA H -2.221 14.158 -1.023 1.00 . B A . 62 SER HA 1 1
4 7137 2 2 62 SER HB2 H -3.591 13.425 0.763 1.00 . B A . 62 SER HB2 1 1
4 7138 2 2 62 SER HB3 H -2.674 11.915 0.947 1.00 . B A . 62 SER HB3 1 1
4 7139 2 2 62 SER HG H -1.206 12.939 2.086 1.00 . B A . 62 SER HG 1 1
4 7140 2 2 62 SER N N -2.705 12.245 -1.624 1.00 . B A . 62 SER N 1 1
4 7141 2 2 62 SER O O 0.238 13.761 -0.235 1.00 . B A . 62 SER O 1 1
4 7142 2 2 62 SER OG O -1.775 13.597 1.681 1.00 . B A . 62 SER OG 1 1
4 7143 2 2 63 ILE C C 2.035 12.134 -2.308 1.00 . B A . 63 ILE C 1 1
4 7144 2 2 63 ILE CA C 1.304 11.398 -1.192 1.00 . B A . 63 ILE CA 1 1
4 7145 2 2 63 ILE CB C 1.520 9.882 -1.363 1.00 . B A . 63 ILE CB 1 1
4 7146 2 2 63 ILE CD1 C 1.395 8.784 -3.651 1.00 . B A . 63 ILE CD1 1 1
4 7147 2 2 63 ILE CG1 C 0.624 9.336 -2.472 1.00 . B A . 63 ILE CG1 1 1
4 7148 2 2 63 ILE CG2 C 1.250 9.159 -0.052 1.00 . B A . 63 ILE CG2 1 1
4 7149 2 2 63 ILE H H -0.768 11.101 -1.504 1.00 . B A . 63 ILE H 1 1
4 7150 2 2 63 ILE HA H 1.734 11.690 -0.244 1.00 . B A . 63 ILE HA 1 1
4 7151 2 2 63 ILE HB H 2.569 9.711 -1.645 1.00 . B A . 63 ILE HB 1 1
4 7152 2 2 63 ILE HD11 H 0.705 8.497 -4.430 1.00 . B A . 63 ILE HD11 1 1
4 7153 2 2 63 ILE HD12 H 1.963 7.920 -3.337 1.00 . B A . 63 ILE HD12 1 1
4 7154 2 2 63 ILE HD13 H 2.069 9.540 -4.027 1.00 . B A . 63 ILE HD13 1 1
4 7155 2 2 63 ILE HG12 H 0.016 8.545 -2.071 1.00 . B A . 63 ILE HG12 1 1
4 7156 2 2 63 ILE HG13 H -0.014 10.129 -2.834 1.00 . B A . 63 ILE HG13 1 1
4 7157 2 2 63 ILE HG21 H 1.504 8.115 -0.158 1.00 . B A . 63 ILE HG21 1 1
4 7158 2 2 63 ILE HG22 H 0.206 9.254 0.203 1.00 . B A . 63 ILE HG22 1 1
4 7159 2 2 63 ILE HG23 H 1.853 9.600 0.729 1.00 . B A . 63 ILE HG23 1 1
4 7160 2 2 63 ILE N N -0.111 11.741 -1.161 1.00 . B A . 63 ILE N 1 1
4 7161 2 2 63 ILE O O 1.421 12.789 -3.149 1.00 . B A . 63 ILE O 1 1
4 7162 2 2 64 LYS C C 4.690 11.675 -4.336 1.00 . B A . 64 LYS C 1 1
4 7163 2 2 64 LYS CA C 4.211 12.664 -3.279 1.00 . B A . 64 LYS CA 1 1
4 7164 2 2 64 LYS CB C 5.409 13.317 -2.589 1.00 . B A . 64 LYS CB 1 1
4 7165 2 2 64 LYS CD C 6.536 15.453 -1.892 1.00 . B A . 64 LYS CD 1 1
4 7166 2 2 64 LYS CE C 6.279 16.639 -0.978 1.00 . B A . 64 LYS CE 1 1
4 7167 2 2 64 LYS CG C 5.235 14.806 -2.343 1.00 . B A . 64 LYS CG 1 1
4 7168 2 2 64 LYS H H 3.793 11.446 -1.617 1.00 . B A . 64 LYS H 1 1
4 7169 2 2 64 LYS HA H 3.627 13.433 -3.764 1.00 . B A . 64 LYS HA 1 1
4 7170 2 2 64 LYS HB2 H 5.570 12.832 -1.638 1.00 . B A . 64 LYS HB2 1 1
4 7171 2 2 64 LYS HB3 H 6.283 13.177 -3.208 1.00 . B A . 64 LYS HB3 1 1
4 7172 2 2 64 LYS HD2 H 7.124 14.721 -1.358 1.00 . B A . 64 LYS HD2 1 1
4 7173 2 2 64 LYS HD3 H 7.080 15.789 -2.763 1.00 . B A . 64 LYS HD3 1 1
4 7174 2 2 64 LYS HE2 H 5.889 17.455 -1.570 1.00 . B A . 64 LYS HE2 1 1
4 7175 2 2 64 LYS HE3 H 5.552 16.355 -0.233 1.00 . B A . 64 LYS HE3 1 1
4 7176 2 2 64 LYS HG2 H 4.909 15.277 -3.258 1.00 . B A . 64 LYS HG2 1 1
4 7177 2 2 64 LYS HG3 H 4.487 14.948 -1.577 1.00 . B A . 64 LYS HG3 1 1
4 7178 2 2 64 LYS HZ1 H 7.317 17.908 0.317 1.00 . B A . 64 LYS HZ1 1 1
4 7179 2 2 64 LYS HZ2 H 8.237 17.370 -0.995 1.00 . B A . 64 LYS HZ2 1 1
4 7180 2 2 64 LYS HZ3 H 7.909 16.323 0.292 1.00 . B A . 64 LYS HZ3 1 1
4 7181 2 2 64 LYS N N 3.357 12.015 -2.296 1.00 . B A . 64 LYS N 1 1
4 7182 2 2 64 LYS NZ N 7.522 17.092 -0.293 1.00 . B A . 64 LYS NZ 1 1
4 7183 2 2 64 LYS O O 4.255 10.525 -4.377 1.00 . B A . 64 LYS O 1 1
4 7184 2 2 65 GLU C C 7.422 10.667 -5.729 1.00 . B A . 65 GLU C 1 1
4 7185 2 2 65 GLU CA C 6.167 11.343 -6.255 1.00 . B A . 65 GLU CA 1 1
4 7186 2 2 65 GLU CB C 6.497 12.212 -7.470 1.00 . B A . 65 GLU CB 1 1
4 7187 2 2 65 GLU CD C 5.636 13.009 -9.707 1.00 . B A . 65 GLU CD 1 1
4 7188 2 2 65 GLU CG C 5.669 11.877 -8.700 1.00 . B A . 65 GLU CG 1 1
4 7189 2 2 65 GLU H H 5.830 13.087 -5.145 1.00 . B A . 65 GLU H 1 1
4 7190 2 2 65 GLU HA H 5.457 10.579 -6.537 1.00 . B A . 65 GLU HA 1 1
4 7191 2 2 65 GLU HB2 H 6.329 13.248 -7.219 1.00 . B A . 65 GLU HB2 1 1
4 7192 2 2 65 GLU HB3 H 7.536 12.073 -7.717 1.00 . B A . 65 GLU HB3 1 1
4 7193 2 2 65 GLU HG2 H 6.067 10.990 -9.172 1.00 . B A . 65 GLU HG2 1 1
4 7194 2 2 65 GLU HG3 H 4.666 11.692 -8.352 1.00 . B A . 65 GLU HG3 1 1
4 7195 2 2 65 GLU N N 5.592 12.148 -5.183 1.00 . B A . 65 GLU N 1 1
4 7196 2 2 65 GLU O O 7.695 10.748 -4.538 1.00 . B A . 65 GLU O 1 1
4 7197 2 2 65 GLU OE1 O 6.707 13.345 -10.257 1.00 . B A . 65 GLU OE1 1 1
4 7198 2 2 65 GLU OE2 O 4.542 13.560 -9.945 1.00 . B A . 65 GLU OE2 1 1
4 7199 2 2 66 GLY C C 10.179 9.988 -5.134 1.00 . B A . 66 GLY C 1 1
4 7200 2 2 66 GLY CA C 9.346 9.259 -6.173 1.00 . B A . 66 GLY CA 1 1
4 7201 2 2 66 GLY H H 7.905 9.990 -7.549 1.00 . B A . 66 GLY H 1 1
4 7202 2 2 66 GLY HA2 H 9.047 8.307 -5.769 1.00 . B A . 66 GLY HA2 1 1
4 7203 2 2 66 GLY HA3 H 9.965 9.079 -7.040 1.00 . B A . 66 GLY HA3 1 1
4 7204 2 2 66 GLY N N 8.162 9.993 -6.603 1.00 . B A . 66 GLY N 1 1
4 7205 2 2 66 GLY O O 11.151 10.674 -5.452 1.00 . B A . 66 GLY O 1 1
4 7206 2 2 67 GLN C C 10.513 9.368 -1.611 1.00 . B A . 67 GLN C 1 1
4 7207 2 2 67 GLN CA C 10.432 10.410 -2.725 1.00 . B A . 67 GLN CA 1 1
4 7208 2 2 67 GLN CB C 9.663 11.648 -2.241 1.00 . B A . 67 GLN CB 1 1
4 7209 2 2 67 GLN CD C 8.114 11.375 -0.266 1.00 . B A . 67 GLN CD 1 1
4 7210 2 2 67 GLN CG C 8.249 11.350 -1.771 1.00 . B A . 67 GLN CG 1 1
4 7211 2 2 67 GLN H H 9.010 9.222 -3.691 1.00 . B A . 67 GLN H 1 1
4 7212 2 2 67 GLN HA H 11.438 10.692 -2.989 1.00 . B A . 67 GLN HA 1 1
4 7213 2 2 67 GLN HB2 H 10.203 12.101 -1.424 1.00 . B A . 67 GLN HB2 1 1
4 7214 2 2 67 GLN HB3 H 9.592 12.356 -3.052 1.00 . B A . 67 GLN HB3 1 1
4 7215 2 2 67 GLN HE21 H 8.726 9.491 -0.166 1.00 . B A . 67 GLN HE21 1 1
4 7216 2 2 67 GLN HE22 H 8.370 10.247 1.347 1.00 . B A . 67 GLN HE22 1 1
4 7217 2 2 67 GLN HG2 H 7.578 12.087 -2.186 1.00 . B A . 67 GLN HG2 1 1
4 7218 2 2 67 GLN HG3 H 7.964 10.370 -2.125 1.00 . B A . 67 GLN HG3 1 1
4 7219 2 2 67 GLN N N 9.765 9.819 -3.878 1.00 . B A . 67 GLN N 1 1
4 7220 2 2 67 GLN NE2 N 8.431 10.258 0.369 1.00 . B A . 67 GLN NE2 1 1
4 7221 2 2 67 GLN O O 9.769 8.387 -1.625 1.00 . B A . 67 GLN O 1 1
4 7222 2 2 67 GLN OE1 O 7.729 12.387 0.321 1.00 . B A . 67 GLN OE1 1 1
4 7223 2 2 68 VAL C C 10.451 8.790 1.490 1.00 . B A . 68 VAL C 1 1
4 7224 2 2 68 VAL CA C 11.551 8.618 0.449 1.00 . B A . 68 VAL CA 1 1
4 7225 2 2 68 VAL CB C 12.915 8.745 1.149 1.00 . B A . 68 VAL CB 1 1
4 7226 2 2 68 VAL CG1 C 13.205 7.491 1.960 1.00 . B A . 68 VAL CG1 1 1
4 7227 2 2 68 VAL CG2 C 14.019 9.003 0.133 1.00 . B A . 68 VAL CG2 1 1
4 7228 2 2 68 VAL H H 11.912 10.376 -0.566 1.00 . B A . 68 VAL H 1 1
4 7229 2 2 68 VAL HA H 11.478 7.624 0.033 1.00 . B A . 68 VAL HA 1 1
4 7230 2 2 68 VAL HB H 12.873 9.585 1.827 1.00 . B A . 68 VAL HB 1 1
4 7231 2 2 68 VAL HG11 H 12.860 6.686 1.342 1.00 . B A . 68 VAL HG11 1 1
4 7232 2 2 68 VAL HG12 H 12.646 7.544 2.862 1.00 . B A . 68 VAL HG12 1 1
4 7233 2 2 68 VAL HG13 H 14.250 7.420 2.139 1.00 . B A . 68 VAL HG13 1 1
4 7234 2 2 68 VAL HG21 H 14.932 9.074 0.661 1.00 . B A . 68 VAL HG21 1 1
4 7235 2 2 68 VAL HG22 H 13.762 9.888 -0.393 1.00 . B A . 68 VAL HG22 1 1
4 7236 2 2 68 VAL HG23 H 13.986 8.114 -0.500 1.00 . B A . 68 VAL HG23 1 1
4 7237 2 2 68 VAL N N 11.405 9.571 -0.649 1.00 . B A . 68 VAL N 1 1
4 7238 2 2 68 VAL O O 10.378 9.816 2.168 1.00 . B A . 68 VAL O 1 1
4 7239 2 2 69 VAL C C 8.651 6.666 3.583 1.00 . B A . 69 VAL C 1 1
4 7240 2 2 69 VAL CA C 8.507 7.797 2.579 1.00 . B A . 69 VAL CA 1 1
4 7241 2 2 69 VAL CB C 7.119 7.671 1.905 1.00 . B A . 69 VAL CB 1 1
4 7242 2 2 69 VAL CG1 C 6.315 8.949 2.079 1.00 . B A . 69 VAL CG1 1 1
4 7243 2 2 69 VAL CG2 C 7.251 7.309 0.431 1.00 . B A . 69 VAL CG2 1 1
4 7244 2 2 69 VAL H H 9.719 6.983 1.047 1.00 . B A . 69 VAL H 1 1
4 7245 2 2 69 VAL HA H 8.544 8.739 3.102 1.00 . B A . 69 VAL HA 1 1
4 7246 2 2 69 VAL HB H 6.581 6.874 2.399 1.00 . B A . 69 VAL HB 1 1
4 7247 2 2 69 VAL HG11 H 5.301 8.779 1.744 1.00 . B A . 69 VAL HG11 1 1
4 7248 2 2 69 VAL HG12 H 6.759 9.739 1.494 1.00 . B A . 69 VAL HG12 1 1
4 7249 2 2 69 VAL HG13 H 6.306 9.228 3.122 1.00 . B A . 69 VAL HG13 1 1
4 7250 2 2 69 VAL HG21 H 8.287 7.382 0.136 1.00 . B A . 69 VAL HG21 1 1
4 7251 2 2 69 VAL HG22 H 6.659 7.990 -0.161 1.00 . B A . 69 VAL HG22 1 1
4 7252 2 2 69 VAL HG23 H 6.903 6.299 0.275 1.00 . B A . 69 VAL HG23 1 1
4 7253 2 2 69 VAL N N 9.601 7.774 1.615 1.00 . B A . 69 VAL N 1 1
4 7254 2 2 69 VAL O O 9.573 5.856 3.492 1.00 . B A . 69 VAL O 1 1
4 7255 2 2 70 LYS C C 6.340 5.116 5.866 1.00 . B A . 70 LYS C 1 1
4 7256 2 2 70 LYS CA C 7.754 5.580 5.557 1.00 . B A . 70 LYS CA 1 1
4 7257 2 2 70 LYS CB C 8.426 6.099 6.831 1.00 . B A . 70 LYS CB 1 1
4 7258 2 2 70 LYS CD C 8.332 5.321 9.218 1.00 . B A . 70 LYS CD 1 1
4 7259 2 2 70 LYS CE C 8.934 4.367 10.236 1.00 . B A . 70 LYS CE 1 1
4 7260 2 2 70 LYS CG C 8.805 5.000 7.809 1.00 . B A . 70 LYS CG 1 1
4 7261 2 2 70 LYS H H 7.021 7.288 4.556 1.00 . B A . 70 LYS H 1 1
4 7262 2 2 70 LYS HA H 8.321 4.746 5.173 1.00 . B A . 70 LYS HA 1 1
4 7263 2 2 70 LYS HB2 H 9.324 6.634 6.558 1.00 . B A . 70 LYS HB2 1 1
4 7264 2 2 70 LYS HB3 H 7.751 6.778 7.329 1.00 . B A . 70 LYS HB3 1 1
4 7265 2 2 70 LYS HD2 H 8.628 6.330 9.466 1.00 . B A . 70 LYS HD2 1 1
4 7266 2 2 70 LYS HD3 H 7.255 5.240 9.254 1.00 . B A . 70 LYS HD3 1 1
4 7267 2 2 70 LYS HE2 H 8.674 3.356 9.960 1.00 . B A . 70 LYS HE2 1 1
4 7268 2 2 70 LYS HE3 H 10.010 4.477 10.223 1.00 . B A . 70 LYS HE3 1 1
4 7269 2 2 70 LYS HG2 H 8.349 4.075 7.491 1.00 . B A . 70 LYS HG2 1 1
4 7270 2 2 70 LYS HG3 H 9.880 4.890 7.816 1.00 . B A . 70 LYS HG3 1 1
4 7271 2 2 70 LYS HZ1 H 8.867 3.969 12.286 1.00 . B A . 70 LYS HZ1 1 1
4 7272 2 2 70 LYS HZ2 H 7.403 4.528 11.648 1.00 . B A . 70 LYS HZ2 1 1
4 7273 2 2 70 LYS HZ3 H 8.681 5.607 11.899 1.00 . B A . 70 LYS HZ3 1 1
4 7274 2 2 70 LYS N N 7.736 6.619 4.540 1.00 . B A . 70 LYS N 1 1
4 7275 2 2 70 LYS NZ N 8.436 4.637 11.613 1.00 . B A . 70 LYS NZ 1 1
4 7276 2 2 70 LYS O O 5.561 5.836 6.495 1.00 . B A . 70 LYS O 1 1
4 7277 2 2 71 ILE C C 4.580 2.847 7.089 1.00 . B A . 71 ILE C 1 1
4 7278 2 2 71 ILE CA C 4.692 3.347 5.660 1.00 . B A . 71 ILE CA 1 1
4 7279 2 2 71 ILE CB C 4.382 2.193 4.692 1.00 . B A . 71 ILE CB 1 1
4 7280 2 2 71 ILE CD1 C 3.370 3.494 2.734 1.00 . B A . 71 ILE CD1 1 1
4 7281 2 2 71 ILE CG1 C 4.536 2.669 3.241 1.00 . B A . 71 ILE CG1 1 1
4 7282 2 2 71 ILE CG2 C 2.981 1.647 4.945 1.00 . B A . 71 ILE CG2 1 1
4 7283 2 2 71 ILE H H 6.674 3.383 4.927 1.00 . B A . 71 ILE H 1 1
4 7284 2 2 71 ILE HA H 3.963 4.129 5.504 1.00 . B A . 71 ILE HA 1 1
4 7285 2 2 71 ILE HB H 5.089 1.399 4.878 1.00 . B A . 71 ILE HB 1 1
4 7286 2 2 71 ILE HD11 H 3.651 3.987 1.815 1.00 . B A . 71 ILE HD11 1 1
4 7287 2 2 71 ILE HD12 H 3.103 4.234 3.474 1.00 . B A . 71 ILE HD12 1 1
4 7288 2 2 71 ILE HD13 H 2.525 2.847 2.552 1.00 . B A . 71 ILE HD13 1 1
4 7289 2 2 71 ILE HG12 H 5.419 3.297 3.176 1.00 . B A . 71 ILE HG12 1 1
4 7290 2 2 71 ILE HG13 H 4.664 1.809 2.602 1.00 . B A . 71 ILE HG13 1 1
4 7291 2 2 71 ILE HG21 H 2.303 2.471 5.109 1.00 . B A . 71 ILE HG21 1 1
4 7292 2 2 71 ILE HG22 H 2.994 1.010 5.816 1.00 . B A . 71 ILE HG22 1 1
4 7293 2 2 71 ILE HG23 H 2.656 1.080 4.086 1.00 . B A . 71 ILE HG23 1 1
4 7294 2 2 71 ILE N N 6.012 3.909 5.423 1.00 . B A . 71 ILE N 1 1
4 7295 2 2 71 ILE O O 5.537 2.308 7.647 1.00 . B A . 71 ILE O 1 1
4 7296 2 2 72 GLU C C 2.127 1.514 9.084 1.00 . B A . 72 GLU C 1 1
4 7297 2 2 72 GLU CA C 3.169 2.612 9.035 1.00 . B A . 72 GLU CA 1 1
4 7298 2 2 72 GLU CB C 2.719 3.800 9.884 1.00 . B A . 72 GLU CB 1 1
4 7299 2 2 72 GLU CD C 2.333 3.555 12.368 1.00 . B A . 72 GLU CD 1 1
4 7300 2 2 72 GLU CG C 3.341 3.829 11.271 1.00 . B A . 72 GLU CG 1 1
4 7301 2 2 72 GLU H H 2.637 3.392 7.221 1.00 . B A . 72 GLU H 1 1
4 7302 2 2 72 GLU HA H 4.102 2.225 9.424 1.00 . B A . 72 GLU HA 1 1
4 7303 2 2 72 GLU HB2 H 2.980 4.674 9.392 1.00 . B A . 72 GLU HB2 1 1
4 7304 2 2 72 GLU HB3 H 1.647 3.764 9.998 1.00 . B A . 72 GLU HB3 1 1
4 7305 2 2 72 GLU HG2 H 4.115 3.079 11.321 1.00 . B A . 72 GLU HG2 1 1
4 7306 2 2 72 GLU HG3 H 3.775 4.804 11.437 1.00 . B A . 72 GLU HG3 1 1
4 7307 2 2 72 GLU N N 3.408 3.028 7.677 1.00 . B A . 72 GLU N 1 1
4 7308 2 2 72 GLU O O 1.632 1.049 8.058 1.00 . B A . 72 GLU O 1 1
4 7309 2 2 72 GLU OE1 O 1.369 4.340 12.498 1.00 . B A . 72 GLU OE1 1 1
4 7310 2 2 72 GLU OE2 O 2.505 2.558 13.100 1.00 . B A . 72 GLU OE2 1 1
4 7311 2 2 73 ASN C C -0.473 0.315 9.820 1.00 . B A . 73 ASN C 1 1
4 7312 2 2 73 ASN CA C 0.837 0.078 10.561 1.00 . B A . 73 ASN CA 1 1
4 7313 2 2 73 ASN CB C 0.560 0.084 12.053 1.00 . B A . 73 ASN CB 1 1
4 7314 2 2 73 ASN CG C 0.423 -1.306 12.638 1.00 . B A . 73 ASN CG 1 1
4 7315 2 2 73 ASN H H 2.296 1.557 11.004 1.00 . B A . 73 ASN H 1 1
4 7316 2 2 73 ASN HA H 1.253 -0.874 10.277 1.00 . B A . 73 ASN HA 1 1
4 7317 2 2 73 ASN HB2 H 1.363 0.617 12.542 1.00 . B A . 73 ASN HB2 1 1
4 7318 2 2 73 ASN HB3 H -0.322 0.659 12.134 1.00 . B A . 73 ASN HB3 1 1
4 7319 2 2 73 ASN HD21 H -1.525 -1.013 12.902 1.00 . B A . 73 ASN HD21 1 1
4 7320 2 2 73 ASN HD22 H -0.922 -2.535 13.434 1.00 . B A . 73 ASN HD22 1 1
4 7321 2 2 73 ASN N N 1.812 1.118 10.294 1.00 . B A . 73 ASN N 1 1
4 7322 2 2 73 ASN ND2 N -0.794 -1.664 13.028 1.00 . B A . 73 ASN ND2 1 1
4 7323 2 2 73 ASN O O -1.274 1.165 10.213 1.00 . B A . 73 ASN O 1 1
4 7324 2 2 73 ASN OD1 O 1.401 -2.048 12.742 1.00 . B A . 73 ASN OD1 1 1
4 7325 2 2 74 ALA C C -2.438 -1.774 7.851 1.00 . B A . 74 ALA C 1 1
4 7326 2 2 74 ALA CA C -1.838 -0.386 7.949 1.00 . B A . 74 ALA CA 1 1
4 7327 2 2 74 ALA CB C -1.533 0.160 6.569 1.00 . B A . 74 ALA CB 1 1
4 7328 2 2 74 ALA H H 0.111 -1.026 8.443 1.00 . B A . 74 ALA H 1 1
4 7329 2 2 74 ALA HA H -2.538 0.273 8.433 1.00 . B A . 74 ALA HA 1 1
4 7330 2 2 74 ALA HB1 H -1.316 1.215 6.640 1.00 . B A . 74 ALA HB1 1 1
4 7331 2 2 74 ALA HB2 H -2.387 0.008 5.923 1.00 . B A . 74 ALA HB2 1 1
4 7332 2 2 74 ALA HB3 H -0.675 -0.355 6.158 1.00 . B A . 74 ALA HB3 1 1
4 7333 2 2 74 ALA N N -0.632 -0.437 8.734 1.00 . B A . 74 ALA N 1 1
4 7334 2 2 74 ALA O O -3.040 -2.257 8.812 1.00 . B A . 74 ALA O 1 1
4 7335 2 2 75 TRP C C -2.410 -4.240 5.087 1.00 . B A . 75 TRP C 1 1
4 7336 2 2 75 TRP CA C -2.713 -3.778 6.488 1.00 . B A . 75 TRP CA 1 1
4 7337 2 2 75 TRP CB C -4.218 -3.855 6.727 1.00 . B A . 75 TRP CB 1 1
4 7338 2 2 75 TRP CD1 C -5.428 -2.892 4.675 1.00 . B A . 75 TRP CD1 1 1
4 7339 2 2 75 TRP CD2 C -5.528 -1.598 6.493 1.00 . B A . 75 TRP CD2 1 1
4 7340 2 2 75 TRP CE2 C -6.229 -0.983 5.467 1.00 . B A . 75 TRP CE2 1 1
4 7341 2 2 75 TRP CE3 C -5.457 -0.959 7.717 1.00 . B A . 75 TRP CE3 1 1
4 7342 2 2 75 TRP CG C -5.018 -2.833 5.975 1.00 . B A . 75 TRP CG 1 1
4 7343 2 2 75 TRP CH2 C -6.774 0.846 6.813 1.00 . B A . 75 TRP CH2 1 1
4 7344 2 2 75 TRP CZ2 C -6.853 0.225 5.612 1.00 . B A . 75 TRP CZ2 1 1
4 7345 2 2 75 TRP CZ3 C -6.079 0.260 7.872 1.00 . B A . 75 TRP CZ3 1 1
4 7346 2 2 75 TRP H H -1.719 -1.984 5.997 1.00 . B A . 75 TRP H 1 1
4 7347 2 2 75 TRP HA H -2.221 -4.451 7.175 1.00 . B A . 75 TRP HA 1 1
4 7348 2 2 75 TRP HB2 H -4.570 -4.833 6.433 1.00 . B A . 75 TRP HB2 1 1
4 7349 2 2 75 TRP HB3 H -4.410 -3.717 7.781 1.00 . B A . 75 TRP HB3 1 1
4 7350 2 2 75 TRP HD1 H -5.200 -3.691 3.995 1.00 . B A . 75 TRP HD1 1 1
4 7351 2 2 75 TRP HE1 H -6.551 -1.582 3.509 1.00 . B A . 75 TRP HE1 1 1
4 7352 2 2 75 TRP HE3 H -4.923 -1.406 8.536 1.00 . B A . 75 TRP HE3 1 1
4 7353 2 2 75 TRP HH2 H -7.248 1.815 6.957 1.00 . B A . 75 TRP HH2 1 1
4 7354 2 2 75 TRP HZ2 H -7.371 0.681 4.793 1.00 . B A . 75 TRP HZ2 1 1
4 7355 2 2 75 TRP HZ3 H -6.031 0.773 8.817 1.00 . B A . 75 TRP HZ3 1 1
4 7356 2 2 75 TRP N N -2.207 -2.433 6.717 1.00 . B A . 75 TRP N 1 1
4 7357 2 2 75 TRP NE1 N -6.155 -1.781 4.372 1.00 . B A . 75 TRP NE1 1 1
4 7358 2 2 75 TRP O O -1.935 -3.478 4.246 1.00 . B A . 75 TRP O 1 1
4 7359 2 2 76 THR C C -3.669 -6.946 3.177 1.00 . B A . 76 THR C 1 1
4 7360 2 2 76 THR CA C -2.474 -6.108 3.568 1.00 . B A . 76 THR CA 1 1
4 7361 2 2 76 THR CB C -1.227 -6.996 3.564 1.00 . B A . 76 THR CB 1 1
4 7362 2 2 76 THR CG2 C 0.033 -6.166 3.417 1.00 . B A . 76 THR CG2 1 1
4 7363 2 2 76 THR H H -3.082 -6.041 5.575 1.00 . B A . 76 THR H 1 1
4 7364 2 2 76 THR HA H -2.339 -5.319 2.844 1.00 . B A . 76 THR HA 1 1
4 7365 2 2 76 THR HB H -1.295 -7.669 2.720 1.00 . B A . 76 THR HB 1 1
4 7366 2 2 76 THR HG1 H -0.294 -8.137 4.876 1.00 . B A . 76 THR HG1 1 1
4 7367 2 2 76 THR HG21 H 0.894 -6.778 3.650 1.00 . B A . 76 THR HG21 1 1
4 7368 2 2 76 THR HG22 H -0.007 -5.325 4.092 1.00 . B A . 76 THR HG22 1 1
4 7369 2 2 76 THR HG23 H 0.108 -5.811 2.399 1.00 . B A . 76 THR HG23 1 1
4 7370 2 2 76 THR N N -2.696 -5.502 4.855 1.00 . B A . 76 THR N 1 1
4 7371 2 2 76 THR O O -4.195 -7.717 3.978 1.00 . B A . 76 THR O 1 1
4 7372 2 2 76 THR OG1 O -1.170 -7.753 4.777 1.00 . B A . 76 THR OG1 1 1
4 7373 2 2 77 THR C C -4.849 -8.136 0.092 1.00 . B A . 77 THR C 1 1
4 7374 2 2 77 THR CA C -5.230 -7.520 1.432 1.00 . B A . 77 THR CA 1 1
4 7375 2 2 77 THR CB C -6.476 -6.612 1.287 1.00 . B A . 77 THR CB 1 1
4 7376 2 2 77 THR CG2 C -6.574 -5.613 2.447 1.00 . B A . 77 THR CG2 1 1
4 7377 2 2 77 THR H H -3.630 -6.148 1.360 1.00 . B A . 77 THR H 1 1
4 7378 2 2 77 THR HA H -5.457 -8.312 2.133 1.00 . B A . 77 THR HA 1 1
4 7379 2 2 77 THR HB H -7.359 -7.235 1.295 1.00 . B A . 77 THR HB 1 1
4 7380 2 2 77 THR HG1 H -5.916 -6.398 -0.592 1.00 . B A . 77 THR HG1 1 1
4 7381 2 2 77 THR HG21 H -6.513 -6.140 3.389 1.00 . B A . 77 THR HG21 1 1
4 7382 2 2 77 THR HG22 H -7.513 -5.084 2.394 1.00 . B A . 77 THR HG22 1 1
4 7383 2 2 77 THR HG23 H -5.760 -4.902 2.384 1.00 . B A . 77 THR HG23 1 1
4 7384 2 2 77 THR N N -4.096 -6.780 1.946 1.00 . B A . 77 THR N 1 1
4 7385 2 2 77 THR O O -4.317 -7.451 -0.780 1.00 . B A . 77 THR O 1 1
4 7386 2 2 77 THR OG1 O -6.425 -5.895 0.050 1.00 . B A . 77 THR OG1 1 1
4 7387 2 2 78 ALA C C -5.835 -10.018 -2.362 1.00 . B A . 78 ALA C 1 1
4 7388 2 2 78 ALA CA C -4.740 -10.108 -1.307 1.00 . B A . 78 ALA CA 1 1
4 7389 2 2 78 ALA CB C -4.395 -11.561 -1.026 1.00 . B A . 78 ALA CB 1 1
4 7390 2 2 78 ALA H H -5.542 -9.928 0.647 1.00 . B A . 78 ALA H 1 1
4 7391 2 2 78 ALA HA H -3.853 -9.628 -1.693 1.00 . B A . 78 ALA HA 1 1
4 7392 2 2 78 ALA HB1 H -3.610 -11.610 -0.286 1.00 . B A . 78 ALA HB1 1 1
4 7393 2 2 78 ALA HB2 H -4.058 -12.035 -1.939 1.00 . B A . 78 ALA HB2 1 1
4 7394 2 2 78 ALA HB3 H -5.269 -12.075 -0.657 1.00 . B A . 78 ALA HB3 1 1
4 7395 2 2 78 ALA N N -5.103 -9.427 -0.071 1.00 . B A . 78 ALA N 1 1
4 7396 2 2 78 ALA O O -6.865 -10.683 -2.262 1.00 . B A . 78 ALA O 1 1
4 7397 2 2 79 PHE C C -6.116 -9.870 -5.648 1.00 . B A . 79 PHE C 1 1
4 7398 2 2 79 PHE CA C -6.523 -9.019 -4.459 1.00 . B A . 79 PHE CA 1 1
4 7399 2 2 79 PHE CB C -6.565 -7.558 -4.874 1.00 . B A . 79 PHE CB 1 1
4 7400 2 2 79 PHE CD1 C -8.973 -7.033 -4.744 1.00 . B A . 79 PHE CD1 1 1
4 7401 2 2 79 PHE CD2 C -7.964 -7.123 -6.883 1.00 . B A . 79 PHE CD2 1 1
4 7402 2 2 79 PHE CE1 C -10.178 -6.759 -5.316 1.00 . B A . 79 PHE CE1 1 1
4 7403 2 2 79 PHE CE2 C -9.168 -6.844 -7.464 1.00 . B A . 79 PHE CE2 1 1
4 7404 2 2 79 PHE CG C -7.856 -7.215 -5.517 1.00 . B A . 79 PHE CG 1 1
4 7405 2 2 79 PHE CZ C -10.283 -6.659 -6.680 1.00 . B A . 79 PHE CZ 1 1
4 7406 2 2 79 PHE H H -4.792 -8.653 -3.380 1.00 . B A . 79 PHE H 1 1
4 7407 2 2 79 PHE HA H -7.500 -9.321 -4.120 1.00 . B A . 79 PHE HA 1 1
4 7408 2 2 79 PHE HB2 H -6.441 -6.930 -3.999 1.00 . B A . 79 PHE HB2 1 1
4 7409 2 2 79 PHE HB3 H -5.769 -7.363 -5.585 1.00 . B A . 79 PHE HB3 1 1
4 7410 2 2 79 PHE HD1 H -8.890 -7.106 -3.669 1.00 . B A . 79 PHE HD1 1 1
4 7411 2 2 79 PHE HD2 H -7.092 -7.280 -7.503 1.00 . B A . 79 PHE HD2 1 1
4 7412 2 2 79 PHE HE1 H -11.036 -6.625 -4.692 1.00 . B A . 79 PHE HE1 1 1
4 7413 2 2 79 PHE HE2 H -9.238 -6.769 -8.534 1.00 . B A . 79 PHE HE2 1 1
4 7414 2 2 79 PHE HZ H -11.240 -6.444 -7.136 1.00 . B A . 79 PHE HZ 1 1
4 7415 2 2 79 PHE N N -5.598 -9.189 -3.376 1.00 . B A . 79 PHE N 1 1
4 7416 2 2 79 PHE O O -5.010 -9.724 -6.166 1.00 . B A . 79 PHE O 1 1
4 7417 2 2 80 LYS C C -5.596 -12.588 -6.982 1.00 . B A . 80 LYS C 1 1
4 7418 2 2 80 LYS CA C -6.779 -11.637 -7.213 1.00 . B A . 80 LYS CA 1 1
4 7419 2 2 80 LYS CB C -6.551 -10.803 -8.479 1.00 . B A . 80 LYS CB 1 1
4 7420 2 2 80 LYS CD C -8.916 -10.428 -9.290 1.00 . B A . 80 LYS CD 1 1
4 7421 2 2 80 LYS CE C -9.954 -9.366 -9.611 1.00 . B A . 80 LYS CE 1 1
4 7422 2 2 80 LYS CG C -7.648 -9.789 -8.755 1.00 . B A . 80 LYS CG 1 1
4 7423 2 2 80 LYS H H -7.867 -10.825 -5.589 1.00 . B A . 80 LYS H 1 1
4 7424 2 2 80 LYS HA H -7.670 -12.232 -7.352 1.00 . B A . 80 LYS HA 1 1
4 7425 2 2 80 LYS HB2 H -5.622 -10.259 -8.372 1.00 . B A . 80 LYS HB2 1 1
4 7426 2 2 80 LYS HB3 H -6.477 -11.464 -9.328 1.00 . B A . 80 LYS HB3 1 1
4 7427 2 2 80 LYS HD2 H -8.683 -10.978 -10.190 1.00 . B A . 80 LYS HD2 1 1
4 7428 2 2 80 LYS HD3 H -9.315 -11.099 -8.545 1.00 . B A . 80 LYS HD3 1 1
4 7429 2 2 80 LYS HE2 H -10.107 -8.758 -8.730 1.00 . B A . 80 LYS HE2 1 1
4 7430 2 2 80 LYS HE3 H -9.577 -8.746 -10.409 1.00 . B A . 80 LYS HE3 1 1
4 7431 2 2 80 LYS HG2 H -7.884 -9.278 -7.834 1.00 . B A . 80 LYS HG2 1 1
4 7432 2 2 80 LYS HG3 H -7.285 -9.076 -9.474 1.00 . B A . 80 LYS HG3 1 1
4 7433 2 2 80 LYS HZ1 H -11.931 -9.202 -10.266 1.00 . B A . 80 LYS HZ1 1 1
4 7434 2 2 80 LYS HZ2 H -11.653 -10.533 -9.260 1.00 . B A . 80 LYS HZ2 1 1
4 7435 2 2 80 LYS HZ3 H -11.122 -10.562 -10.867 1.00 . B A . 80 LYS HZ3 1 1
4 7436 2 2 80 LYS N N -7.016 -10.758 -6.067 1.00 . B A . 80 LYS N 1 1
4 7437 2 2 80 LYS NZ N -11.256 -9.957 -10.030 1.00 . B A . 80 LYS NZ 1 1
4 7438 2 2 80 LYS O O -5.040 -13.137 -7.935 1.00 . B A . 80 LYS O 1 1
4 7439 2 2 81 GLY C C -2.812 -12.978 -5.125 1.00 . B A . 81 GLY C 1 1
4 7440 2 2 81 GLY CA C -4.124 -13.689 -5.402 1.00 . B A . 81 GLY CA 1 1
4 7441 2 2 81 GLY H H -5.658 -12.286 -4.994 1.00 . B A . 81 GLY H 1 1
4 7442 2 2 81 GLY HA2 H -4.393 -14.266 -4.530 1.00 . B A . 81 GLY HA2 1 1
4 7443 2 2 81 GLY HA3 H -3.984 -14.367 -6.233 1.00 . B A . 81 GLY HA3 1 1
4 7444 2 2 81 GLY N N -5.217 -12.785 -5.717 1.00 . B A . 81 GLY N 1 1
4 7445 2 2 81 GLY O O -1.865 -13.594 -4.636 1.00 . B A . 81 GLY O 1 1
4 7446 2 2 82 GLN C C -1.732 -10.054 -3.944 1.00 . B A . 82 GLN C 1 1
4 7447 2 2 82 GLN CA C -1.539 -10.908 -5.185 1.00 . B A . 82 GLN CA 1 1
4 7448 2 2 82 GLN CB C -1.177 -9.995 -6.360 1.00 . B A . 82 GLN CB 1 1
4 7449 2 2 82 GLN CD C -2.597 -8.624 -7.941 1.00 . B A . 82 GLN CD 1 1
4 7450 2 2 82 GLN CG C -2.159 -10.017 -7.523 1.00 . B A . 82 GLN CG 1 1
4 7451 2 2 82 GLN H H -3.527 -11.247 -5.834 1.00 . B A . 82 GLN H 1 1
4 7452 2 2 82 GLN HA H -0.729 -11.600 -5.009 1.00 . B A . 82 GLN HA 1 1
4 7453 2 2 82 GLN HB2 H -1.123 -8.982 -5.993 1.00 . B A . 82 GLN HB2 1 1
4 7454 2 2 82 GLN HB3 H -0.204 -10.283 -6.734 1.00 . B A . 82 GLN HB3 1 1
4 7455 2 2 82 GLN HE21 H -2.531 -8.001 -6.051 1.00 . B A . 82 GLN HE21 1 1
4 7456 2 2 82 GLN HE22 H -3.003 -6.814 -7.213 1.00 . B A . 82 GLN HE22 1 1
4 7457 2 2 82 GLN HG2 H -1.688 -10.497 -8.368 1.00 . B A . 82 GLN HG2 1 1
4 7458 2 2 82 GLN HG3 H -3.032 -10.580 -7.233 1.00 . B A . 82 GLN HG3 1 1
4 7459 2 2 82 GLN N N -2.747 -11.686 -5.436 1.00 . B A . 82 GLN N 1 1
4 7460 2 2 82 GLN NE2 N -2.723 -7.722 -6.970 1.00 . B A . 82 GLN NE2 1 1
4 7461 2 2 82 GLN O O -2.792 -9.462 -3.755 1.00 . B A . 82 GLN O 1 1
4 7462 2 2 82 GLN OE1 O -2.832 -8.363 -9.121 1.00 . B A . 82 GLN OE1 1 1
4 7463 2 2 83 VAL C C -0.799 -7.695 -2.224 1.00 . B A . 83 VAL C 1 1
4 7464 2 2 83 VAL CA C -0.795 -9.185 -1.885 1.00 . B A . 83 VAL CA 1 1
4 7465 2 2 83 VAL CB C 0.367 -9.478 -0.909 1.00 . B A . 83 VAL CB 1 1
4 7466 2 2 83 VAL CG1 C 0.053 -8.938 0.477 1.00 . B A . 83 VAL CG1 1 1
4 7467 2 2 83 VAL CG2 C 0.671 -10.967 -0.856 1.00 . B A . 83 VAL CG2 1 1
4 7468 2 2 83 VAL H H 0.120 -10.463 -3.308 1.00 . B A . 83 VAL H 1 1
4 7469 2 2 83 VAL HA H -1.730 -9.440 -1.401 1.00 . B A . 83 VAL HA 1 1
4 7470 2 2 83 VAL HB H 1.245 -8.967 -1.265 1.00 . B A . 83 VAL HB 1 1
4 7471 2 2 83 VAL HG11 H 0.431 -9.620 1.225 1.00 . B A . 83 VAL HG11 1 1
4 7472 2 2 83 VAL HG12 H -1.015 -8.834 0.589 1.00 . B A . 83 VAL HG12 1 1
4 7473 2 2 83 VAL HG13 H 0.521 -7.973 0.602 1.00 . B A . 83 VAL HG13 1 1
4 7474 2 2 83 VAL HG21 H 0.932 -11.315 -1.845 1.00 . B A . 83 VAL HG21 1 1
4 7475 2 2 83 VAL HG22 H -0.198 -11.500 -0.505 1.00 . B A . 83 VAL HG22 1 1
4 7476 2 2 83 VAL HG23 H 1.498 -11.142 -0.184 1.00 . B A . 83 VAL HG23 1 1
4 7477 2 2 83 VAL N N -0.707 -9.980 -3.104 1.00 . B A . 83 VAL N 1 1
4 7478 2 2 83 VAL O O -0.253 -7.284 -3.250 1.00 . B A . 83 VAL O 1 1
4 7479 2 2 84 GLN C C -1.367 -4.698 -0.277 1.00 . B A . 84 GLN C 1 1
4 7480 2 2 84 GLN CA C -1.479 -5.454 -1.592 1.00 . B A . 84 GLN CA 1 1
4 7481 2 2 84 GLN CB C -2.790 -5.107 -2.302 1.00 . B A . 84 GLN CB 1 1
4 7482 2 2 84 GLN CD C -3.912 -3.763 -4.117 1.00 . B A . 84 GLN CD 1 1
4 7483 2 2 84 GLN CG C -2.672 -3.938 -3.265 1.00 . B A . 84 GLN CG 1 1
4 7484 2 2 84 GLN H H -1.787 -7.264 -0.534 1.00 . B A . 84 GLN H 1 1
4 7485 2 2 84 GLN HA H -0.650 -5.177 -2.226 1.00 . B A . 84 GLN HA 1 1
4 7486 2 2 84 GLN HB2 H -3.122 -5.971 -2.859 1.00 . B A . 84 GLN HB2 1 1
4 7487 2 2 84 GLN HB3 H -3.534 -4.860 -1.560 1.00 . B A . 84 GLN HB3 1 1
4 7488 2 2 84 GLN HE21 H -4.694 -2.538 -2.753 1.00 . B A . 84 GLN HE21 1 1
4 7489 2 2 84 GLN HE22 H -5.677 -2.839 -4.170 1.00 . B A . 84 GLN HE22 1 1
4 7490 2 2 84 GLN HG2 H -2.511 -3.035 -2.697 1.00 . B A . 84 GLN HG2 1 1
4 7491 2 2 84 GLN HG3 H -1.827 -4.110 -3.916 1.00 . B A . 84 GLN HG3 1 1
4 7492 2 2 84 GLN N N -1.403 -6.889 -1.360 1.00 . B A . 84 GLN N 1 1
4 7493 2 2 84 GLN NE2 N -4.854 -2.967 -3.632 1.00 . B A . 84 GLN NE2 1 1
4 7494 2 2 84 GLN O O -1.579 -5.266 0.789 1.00 . B A . 84 GLN O 1 1
4 7495 2 2 84 GLN OE1 O -4.021 -4.339 -5.201 1.00 . B A . 84 GLN OE1 1 1
4 7496 2 2 85 LEU C C -1.773 -1.360 0.755 1.00 . B A . 85 LEU C 1 1
4 7497 2 2 85 LEU CA C -0.878 -2.590 0.826 1.00 . B A . 85 LEU CA 1 1
4 7498 2 2 85 LEU CB C 0.580 -2.171 0.953 1.00 . B A . 85 LEU CB 1 1
4 7499 2 2 85 LEU CD1 C 2.343 -3.201 2.399 1.00 . B A . 85 LEU CD1 1 1
4 7500 2 2 85 LEU CD2 C 1.593 -0.855 2.816 1.00 . B A . 85 LEU CD2 1 1
4 7501 2 2 85 LEU CG C 1.166 -2.239 2.361 1.00 . B A . 85 LEU CG 1 1
4 7502 2 2 85 LEU H H -0.895 -3.017 -1.246 1.00 . B A . 85 LEU H 1 1
4 7503 2 2 85 LEU HA H -1.153 -3.180 1.687 1.00 . B A . 85 LEU HA 1 1
4 7504 2 2 85 LEU HB2 H 1.161 -2.815 0.314 1.00 . B A . 85 LEU HB2 1 1
4 7505 2 2 85 LEU HB3 H 0.674 -1.158 0.595 1.00 . B A . 85 LEU HB3 1 1
4 7506 2 2 85 LEU HD11 H 2.785 -3.193 3.385 1.00 . B A . 85 LEU HD11 1 1
4 7507 2 2 85 LEU HD12 H 3.080 -2.896 1.671 1.00 . B A . 85 LEU HD12 1 1
4 7508 2 2 85 LEU HD13 H 2.000 -4.199 2.166 1.00 . B A . 85 LEU HD13 1 1
4 7509 2 2 85 LEU HD21 H 2.089 -0.926 3.772 1.00 . B A . 85 LEU HD21 1 1
4 7510 2 2 85 LEU HD22 H 0.723 -0.223 2.907 1.00 . B A . 85 LEU HD22 1 1
4 7511 2 2 85 LEU HD23 H 2.270 -0.432 2.087 1.00 . B A . 85 LEU HD23 1 1
4 7512 2 2 85 LEU HG H 0.412 -2.603 3.046 1.00 . B A . 85 LEU HG 1 1
4 7513 2 2 85 LEU N N -1.036 -3.419 -0.361 1.00 . B A . 85 LEU N 1 1
4 7514 2 2 85 LEU O O -2.081 -0.873 -0.329 1.00 . B A . 85 LEU O 1 1
4 7515 2 2 86 ASN C C -2.637 1.227 3.075 1.00 . B A . 86 ASN C 1 1
4 7516 2 2 86 ASN CA C -3.078 0.301 1.984 1.00 . B A . 86 ASN CA 1 1
4 7517 2 2 86 ASN CB C -4.507 -0.126 2.304 1.00 . B A . 86 ASN CB 1 1
4 7518 2 2 86 ASN CG C -5.009 -1.157 1.349 1.00 . B A . 86 ASN CG 1 1
4 7519 2 2 86 ASN H H -1.941 -1.320 2.756 1.00 . B A . 86 ASN H 1 1
4 7520 2 2 86 ASN HA H -3.063 0.821 1.039 1.00 . B A . 86 ASN HA 1 1
4 7521 2 2 86 ASN HB2 H -4.538 -0.538 3.298 1.00 . B A . 86 ASN HB2 1 1
4 7522 2 2 86 ASN HB3 H -5.158 0.724 2.261 1.00 . B A . 86 ASN HB3 1 1
4 7523 2 2 86 ASN HD21 H -3.946 -2.518 2.308 1.00 . B A . 86 ASN HD21 1 1
4 7524 2 2 86 ASN HD22 H -4.826 -3.080 0.937 1.00 . B A . 86 ASN HD22 1 1
4 7525 2 2 86 ASN N N -2.203 -0.872 1.917 1.00 . B A . 86 ASN N 1 1
4 7526 2 2 86 ASN ND2 N -4.560 -2.379 1.553 1.00 . B A . 86 ASN ND2 1 1
4 7527 2 2 86 ASN O O -1.705 0.921 3.809 1.00 . B A . 86 ASN O 1 1
4 7528 2 2 86 ASN OD1 O -5.773 -0.851 0.442 1.00 . B A . 86 ASN OD1 1 1
4 7529 2 2 87 ALA C C -4.224 4.013 4.678 1.00 . B A . 87 ALA C 1 1
4 7530 2 2 87 ALA CA C -2.966 3.290 4.226 1.00 . B A . 87 ALA CA 1 1
4 7531 2 2 87 ALA CB C -1.884 4.284 3.838 1.00 . B A . 87 ALA CB 1 1
4 7532 2 2 87 ALA H H -3.874 2.668 2.413 1.00 . B A . 87 ALA H 1 1
4 7533 2 2 87 ALA HA H -2.598 2.685 5.042 1.00 . B A . 87 ALA HA 1 1
4 7534 2 2 87 ALA HB1 H -2.279 4.980 3.114 1.00 . B A . 87 ALA HB1 1 1
4 7535 2 2 87 ALA HB2 H -1.046 3.755 3.411 1.00 . B A . 87 ALA HB2 1 1
4 7536 2 2 87 ALA HB3 H -1.559 4.824 4.716 1.00 . B A . 87 ALA HB3 1 1
4 7537 2 2 87 ALA N N -3.257 2.391 3.139 1.00 . B A . 87 ALA N 1 1
4 7538 2 2 87 ALA O O -4.836 4.762 3.917 1.00 . B A . 87 ALA O 1 1
4 7539 2 2 88 GLY C C -5.454 5.272 7.711 1.00 . B A . 88 GLY C 1 1
4 7540 2 2 88 GLY CA C -5.756 4.415 6.497 1.00 . B A . 88 GLY CA 1 1
4 7541 2 2 88 GLY H H -4.111 3.106 6.445 1.00 . B A . 88 GLY H 1 1
4 7542 2 2 88 GLY HA2 H -6.223 5.017 5.749 1.00 . B A . 88 GLY HA2 1 1
4 7543 2 2 88 GLY HA3 H -6.444 3.673 6.778 1.00 . B A . 88 GLY HA3 1 1
4 7544 2 2 88 GLY N N -4.593 3.778 5.928 1.00 . B A . 88 GLY N 1 1
4 7545 2 2 88 GLY O O -4.599 6.154 7.666 1.00 . B A . 88 GLY O 1 1
4 7546 2 2 89 SER C C -4.796 5.415 10.903 1.00 . B A . 89 SER C 1 1
4 7547 2 2 89 SER CA C -6.015 5.780 10.037 1.00 . B A . 89 SER CA 1 1
4 7548 2 2 89 SER CB C -7.288 5.685 10.881 1.00 . B A . 89 SER CB 1 1
4 7549 2 2 89 SER H H -6.798 4.256 8.792 1.00 . B A . 89 SER H 1 1
4 7550 2 2 89 SER HA H -5.896 6.807 9.715 1.00 . B A . 89 SER HA 1 1
4 7551 2 2 89 SER HB2 H -7.515 4.645 11.068 1.00 . B A . 89 SER HB2 1 1
4 7552 2 2 89 SER HB3 H -7.133 6.195 11.821 1.00 . B A . 89 SER HB3 1 1
4 7553 2 2 89 SER HG H -9.082 5.619 10.098 1.00 . B A . 89 SER HG 1 1
4 7554 2 2 89 SER N N -6.161 4.999 8.811 1.00 . B A . 89 SER N 1 1
4 7555 2 2 89 SER O O -3.984 6.294 11.201 1.00 . B A . 89 SER O 1 1
4 7556 2 2 89 SER OG O -8.389 6.276 10.216 1.00 . B A . 89 SER OG 1 1
4 7557 2 2 90 LYS C C -2.206 3.823 11.405 1.00 . B A . 90 LYS C 1 1
4 7558 2 2 90 LYS CA C -3.507 3.756 12.185 1.00 . B A . 90 LYS CA 1 1
4 7559 2 2 90 LYS CB C -3.644 2.356 12.833 1.00 . B A . 90 LYS CB 1 1
4 7560 2 2 90 LYS CD C -5.133 0.816 11.527 1.00 . B A . 90 LYS CD 1 1
4 7561 2 2 90 LYS CE C -5.397 -0.651 11.813 1.00 . B A . 90 LYS CE 1 1
4 7562 2 2 90 LYS CG C -3.702 1.186 11.868 1.00 . B A . 90 LYS CG 1 1
4 7563 2 2 90 LYS H H -5.315 3.462 11.069 1.00 . B A . 90 LYS H 1 1
4 7564 2 2 90 LYS HA H -3.454 4.492 12.977 1.00 . B A . 90 LYS HA 1 1
4 7565 2 2 90 LYS HB2 H -2.792 2.201 13.475 1.00 . B A . 90 LYS HB2 1 1
4 7566 2 2 90 LYS HB3 H -4.530 2.326 13.440 1.00 . B A . 90 LYS HB3 1 1
4 7567 2 2 90 LYS HD2 H -5.805 1.418 12.121 1.00 . B A . 90 LYS HD2 1 1
4 7568 2 2 90 LYS HD3 H -5.303 1.008 10.482 1.00 . B A . 90 LYS HD3 1 1
4 7569 2 2 90 LYS HE2 H -5.112 -1.230 10.948 1.00 . B A . 90 LYS HE2 1 1
4 7570 2 2 90 LYS HE3 H -4.800 -0.954 12.660 1.00 . B A . 90 LYS HE3 1 1
4 7571 2 2 90 LYS HG2 H -3.174 1.441 10.965 1.00 . B A . 90 LYS HG2 1 1
4 7572 2 2 90 LYS HG3 H -3.224 0.335 12.329 1.00 . B A . 90 LYS HG3 1 1
4 7573 2 2 90 LYS HZ1 H -7.098 -0.451 13.011 1.00 . B A . 90 LYS HZ1 1 1
4 7574 2 2 90 LYS HZ2 H -6.999 -1.935 12.201 1.00 . B A . 90 LYS HZ2 1 1
4 7575 2 2 90 LYS HZ3 H -7.432 -0.538 11.353 1.00 . B A . 90 LYS HZ3 1 1
4 7576 2 2 90 LYS N N -4.658 4.138 11.331 1.00 . B A . 90 LYS N 1 1
4 7577 2 2 90 LYS NZ N -6.832 -0.911 12.116 1.00 . B A . 90 LYS NZ 1 1
4 7578 2 2 90 LYS O O -1.139 3.519 11.929 1.00 . B A . 90 LYS O 1 1
4 7579 2 2 91 THR C C -0.786 5.819 9.136 1.00 . B A . 91 THR C 1 1
4 7580 2 2 91 THR CA C -1.171 4.350 9.282 1.00 . B A . 91 THR CA 1 1
4 7581 2 2 91 THR CB C -1.512 3.817 7.883 1.00 . B A . 91 THR CB 1 1
4 7582 2 2 91 THR CG2 C -0.255 3.446 7.116 1.00 . B A . 91 THR CG2 1 1
4 7583 2 2 91 THR H H -3.198 4.455 9.804 1.00 . B A . 91 THR H 1 1
4 7584 2 2 91 THR HA H -0.344 3.770 9.701 1.00 . B A . 91 THR HA 1 1
4 7585 2 2 91 THR HB H -2.026 4.599 7.340 1.00 . B A . 91 THR HB 1 1
4 7586 2 2 91 THR HG1 H -2.033 2.079 8.651 1.00 . B A . 91 THR HG1 1 1
4 7587 2 2 91 THR HG21 H 0.278 2.672 7.648 1.00 . B A . 91 THR HG21 1 1
4 7588 2 2 91 THR HG22 H 0.377 4.316 7.017 1.00 . B A . 91 THR HG22 1 1
4 7589 2 2 91 THR HG23 H -0.525 3.086 6.133 1.00 . B A . 91 THR HG23 1 1
4 7590 2 2 91 THR N N -2.312 4.226 10.154 1.00 . B A . 91 THR N 1 1
4 7591 2 2 91 THR O O -1.600 6.639 8.702 1.00 . B A . 91 THR O 1 1
4 7592 2 2 91 THR OG1 O -2.379 2.686 7.991 1.00 . B A . 91 THR OG1 1 1
4 7593 2 2 92 LYS C C 2.032 7.600 8.364 1.00 . B A . 92 LYS C 1 1
4 7594 2 2 92 LYS CA C 0.908 7.530 9.383 1.00 . B A . 92 LYS CA 1 1
4 7595 2 2 92 LYS CB C 1.394 8.056 10.737 1.00 . B A . 92 LYS CB 1 1
4 7596 2 2 92 LYS CD C -0.839 8.342 11.872 1.00 . B A . 92 LYS CD 1 1
4 7597 2 2 92 LYS CE C -1.825 9.338 12.459 1.00 . B A . 92 LYS CE 1 1
4 7598 2 2 92 LYS CG C 0.432 9.032 11.399 1.00 . B A . 92 LYS CG 1 1
4 7599 2 2 92 LYS H H 1.038 5.473 9.863 1.00 . B A . 92 LYS H 1 1
4 7600 2 2 92 LYS HA H 0.084 8.139 9.040 1.00 . B A . 92 LYS HA 1 1
4 7601 2 2 92 LYS HB2 H 1.539 7.219 11.404 1.00 . B A . 92 LYS HB2 1 1
4 7602 2 2 92 LYS HB3 H 2.339 8.558 10.594 1.00 . B A . 92 LYS HB3 1 1
4 7603 2 2 92 LYS HD2 H -1.302 7.844 11.031 1.00 . B A . 92 LYS HD2 1 1
4 7604 2 2 92 LYS HD3 H -0.583 7.613 12.627 1.00 . B A . 92 LYS HD3 1 1
4 7605 2 2 92 LYS HE2 H -1.345 9.863 13.272 1.00 . B A . 92 LYS HE2 1 1
4 7606 2 2 92 LYS HE3 H -2.105 10.043 11.690 1.00 . B A . 92 LYS HE3 1 1
4 7607 2 2 92 LYS HG2 H 0.922 9.481 12.250 1.00 . B A . 92 LYS HG2 1 1
4 7608 2 2 92 LYS HG3 H 0.170 9.801 10.687 1.00 . B A . 92 LYS HG3 1 1
4 7609 2 2 92 LYS HZ1 H -3.724 9.377 13.328 1.00 . B A . 92 LYS HZ1 1 1
4 7610 2 2 92 LYS HZ2 H -2.806 8.020 13.748 1.00 . B A . 92 LYS HZ2 1 1
4 7611 2 2 92 LYS HZ3 H -3.506 8.123 12.212 1.00 . B A . 92 LYS HZ3 1 1
4 7612 2 2 92 LYS N N 0.435 6.157 9.504 1.00 . B A . 92 LYS N 1 1
4 7613 2 2 92 LYS NZ N -3.051 8.668 12.974 1.00 . B A . 92 LYS NZ 1 1
4 7614 2 2 92 LYS O O 3.128 7.089 8.607 1.00 . B A . 92 LYS O 1 1
4 7615 2 2 93 ILE C C 3.563 9.625 6.293 1.00 . B A . 93 ILE C 1 1
4 7616 2 2 93 ILE CA C 2.795 8.313 6.181 1.00 . B A . 93 ILE CA 1 1
4 7617 2 2 93 ILE CB C 2.195 8.212 4.765 1.00 . B A . 93 ILE CB 1 1
4 7618 2 2 93 ILE CD1 C 0.338 7.118 3.404 1.00 . B A . 93 ILE CD1 1 1
4 7619 2 2 93 ILE CG1 C 1.065 7.180 4.732 1.00 . B A . 93 ILE CG1 1 1
4 7620 2 2 93 ILE CG2 C 3.281 7.853 3.760 1.00 . B A . 93 ILE CG2 1 1
4 7621 2 2 93 ILE H H 0.884 8.607 7.060 1.00 . B A . 93 ILE H 1 1
4 7622 2 2 93 ILE HA H 3.483 7.492 6.318 1.00 . B A . 93 ILE HA 1 1
4 7623 2 2 93 ILE HB H 1.798 9.180 4.497 1.00 . B A . 93 ILE HB 1 1
4 7624 2 2 93 ILE HD11 H 0.977 6.658 2.665 1.00 . B A . 93 ILE HD11 1 1
4 7625 2 2 93 ILE HD12 H 0.084 8.119 3.087 1.00 . B A . 93 ILE HD12 1 1
4 7626 2 2 93 ILE HD13 H -0.564 6.535 3.514 1.00 . B A . 93 ILE HD13 1 1
4 7627 2 2 93 ILE HG12 H 1.455 6.200 4.941 1.00 . B A . 93 ILE HG12 1 1
4 7628 2 2 93 ILE HG13 H 0.330 7.435 5.488 1.00 . B A . 93 ILE HG13 1 1
4 7629 2 2 93 ILE HG21 H 4.067 8.599 3.800 1.00 . B A . 93 ILE HG21 1 1
4 7630 2 2 93 ILE HG22 H 2.860 7.826 2.766 1.00 . B A . 93 ILE HG22 1 1
4 7631 2 2 93 ILE HG23 H 3.693 6.884 4.003 1.00 . B A . 93 ILE HG23 1 1
4 7632 2 2 93 ILE N N 1.768 8.217 7.213 1.00 . B A . 93 ILE N 1 1
4 7633 2 2 93 ILE O O 2.987 10.666 6.607 1.00 . B A . 93 ILE O 1 1
4 7634 2 2 94 ALA C C 7.050 10.528 5.428 1.00 . B A . 94 ALA C 1 1
4 7635 2 2 94 ALA CA C 5.707 10.755 6.113 1.00 . B A . 94 ALA CA 1 1
4 7636 2 2 94 ALA CB C 5.916 11.170 7.563 1.00 . B A . 94 ALA CB 1 1
4 7637 2 2 94 ALA H H 5.268 8.686 5.824 1.00 . B A . 94 ALA H 1 1
4 7638 2 2 94 ALA HA H 5.267 11.578 5.566 1.00 . B A . 94 ALA HA 1 1
4 7639 2 2 94 ALA HB1 H 6.616 12.022 7.491 1.00 . B A . 94 ALA HB1 1 1
4 7640 2 2 94 ALA HB2 H 6.358 10.368 8.118 1.00 . B A . 94 ALA HB2 1 1
4 7641 2 2 94 ALA HB3 H 4.994 11.494 7.995 1.00 . B A . 94 ALA HB3 1 1
4 7642 2 2 94 ALA N N 4.867 9.566 6.039 1.00 . B A . 94 ALA N 1 1
4 7643 2 2 94 ALA O O 7.542 9.403 5.357 1.00 . B A . 94 ALA O 1 1
4 7644 2 2 95 GLU C C 10.034 11.152 5.221 1.00 . B A . 95 GLU C 1 1
4 7645 2 2 95 GLU CA C 8.927 11.539 4.246 1.00 . B A . 95 GLU CA 1 1
4 7646 2 2 95 GLU CB C 9.255 12.880 3.588 1.00 . B A . 95 GLU CB 1 1
4 7647 2 2 95 GLU CD C 7.453 14.646 3.464 1.00 . B A . 95 GLU CD 1 1
4 7648 2 2 95 GLU CG C 8.106 13.461 2.781 1.00 . B A . 95 GLU CG 1 1
4 7649 2 2 95 GLU H H 7.219 12.465 4.902 1.00 . B A . 95 GLU H 1 1
4 7650 2 2 95 GLU HA H 8.923 10.769 3.444 1.00 . B A . 95 GLU HA 1 1
4 7651 2 2 95 GLU HB2 H 9.683 13.577 4.235 1.00 . B A . 95 GLU HB2 1 1
4 7652 2 2 95 GLU HB3 H 9.914 12.619 2.944 1.00 . B A . 95 GLU HB3 1 1
4 7653 2 2 95 GLU HG2 H 8.482 13.708 1.913 1.00 . B A . 95 GLU HG2 1 1
4 7654 2 2 95 GLU HG3 H 7.358 12.695 2.645 1.00 . B A . 95 GLU HG3 1 1
4 7655 2 2 95 GLU N N 7.638 11.611 4.926 1.00 . B A . 95 GLU N 1 1
4 7656 2 2 95 GLU O O 10.119 11.690 6.323 1.00 . B A . 95 GLU O 1 1
4 7657 2 2 95 GLU OE1 O 8.070 15.730 3.491 1.00 . B A . 95 GLU OE1 1 1
4 7658 2 2 95 GLU OE2 O 6.322 14.488 3.973 1.00 . B A . 95 GLU OE2 1 1
4 7659 2 2 96 ALA C C 13.318 9.913 4.921 1.00 . B A . 96 ALA C 1 1
4 7660 2 2 96 ALA CA C 11.982 9.752 5.637 1.00 . B A . 96 ALA CA 1 1
4 7661 2 2 96 ALA CB C 11.768 8.299 6.032 1.00 . B A . 96 ALA CB 1 1
4 7662 2 2 96 ALA H H 10.787 9.909 3.869 1.00 . B A . 96 ALA H 1 1
4 7663 2 2 96 ALA HA H 11.992 10.348 6.538 1.00 . B A . 96 ALA HA 1 1
4 7664 2 2 96 ALA HB1 H 12.401 8.053 6.869 1.00 . B A . 96 ALA HB1 1 1
4 7665 2 2 96 ALA HB2 H 12.030 7.671 5.181 1.00 . B A . 96 ALA HB2 1 1
4 7666 2 2 96 ALA HB3 H 10.733 8.142 6.291 1.00 . B A . 96 ALA HB3 1 1
4 7667 2 2 96 ALA N N 10.879 10.215 4.802 1.00 . B A . 96 ALA N 1 1
4 7668 2 2 96 ALA O O 13.431 9.639 3.727 1.00 . B A . 96 ALA O 1 1
4 7669 2 2 97 SER C C 16.642 9.534 5.637 1.00 . B A . 97 SER C 1 1
4 7670 2 2 97 SER CA C 15.659 10.565 5.090 1.00 . B A . 97 SER CA 1 1
4 7671 2 2 97 SER CB C 16.162 11.977 5.394 1.00 . B A . 97 SER CB 1 1
4 7672 2 2 97 SER H H 14.176 10.572 6.604 1.00 . B A . 97 SER H 1 1
4 7673 2 2 97 SER HA H 15.584 10.441 4.021 1.00 . B A . 97 SER HA 1 1
4 7674 2 2 97 SER HB2 H 17.214 12.023 5.141 1.00 . B A . 97 SER HB2 1 1
4 7675 2 2 97 SER HB3 H 15.638 12.660 4.788 1.00 . B A . 97 SER HB3 1 1
4 7676 2 2 97 SER HG H 15.816 11.479 7.257 1.00 . B A . 97 SER HG 1 1
4 7677 2 2 97 SER N N 14.328 10.366 5.657 1.00 . B A . 97 SER N 1 1
4 7678 2 2 97 SER O O 16.804 9.398 6.850 1.00 . B A . 97 SER O 1 1
4 7679 2 2 97 SER OG O 16.029 12.280 6.772 1.00 . B A . 97 SER OG 1 1
4 7680 2 2 98 GLU C C 19.587 7.990 4.388 1.00 . B A . 98 GLU C 1 1
4 7681 2 2 98 GLU CA C 18.265 7.793 5.127 1.00 . B A . 98 GLU CA 1 1
4 7682 2 2 98 GLU CB C 17.706 6.395 4.849 1.00 . B A . 98 GLU CB 1 1
4 7683 2 2 98 GLU CD C 16.865 5.197 6.905 1.00 . B A . 98 GLU CD 1 1
4 7684 2 2 98 GLU CG C 16.499 6.042 5.701 1.00 . B A . 98 GLU CG 1 1
4 7685 2 2 98 GLU H H 17.125 8.964 3.783 1.00 . B A . 98 GLU H 1 1
4 7686 2 2 98 GLU HA H 18.442 7.895 6.188 1.00 . B A . 98 GLU HA 1 1
4 7687 2 2 98 GLU HB2 H 17.419 6.324 3.814 1.00 . B A . 98 GLU HB2 1 1
4 7688 2 2 98 GLU HB3 H 18.425 5.644 5.060 1.00 . B A . 98 GLU HB3 1 1
4 7689 2 2 98 GLU HG2 H 16.041 6.957 6.050 1.00 . B A . 98 GLU HG2 1 1
4 7690 2 2 98 GLU HG3 H 15.793 5.496 5.096 1.00 . B A . 98 GLU HG3 1 1
4 7691 2 2 98 GLU N N 17.296 8.810 4.734 1.00 . B A . 98 GLU N 1 1
4 7692 2 2 98 GLU O O 19.919 9.103 3.980 1.00 . B A . 98 GLU O 1 1
4 7693 2 2 98 GLU OE1 O 17.665 4.251 6.745 1.00 . B A . 98 GLU OE1 1 1
4 7694 2 2 98 GLU OE2 O 16.351 5.481 8.008 1.00 . B A . 98 GLU OE2 1 1
4 7695 2 2 99 ASP C C 21.434 6.934 2.019 1.00 . B A . 99 ASP C 1 1
4 7696 2 2 99 ASP CA C 21.624 6.964 3.533 1.00 . B A . 99 ASP CA 1 1
4 7697 2 2 99 ASP CB C 22.513 5.798 3.969 1.00 . B A . 99 ASP CB 1 1
4 7698 2 2 99 ASP CG C 23.181 6.050 5.305 1.00 . B A . 99 ASP CG 1 1
4 7699 2 2 99 ASP H H 20.106 6.075 4.623 1.00 . B A . 99 ASP H 1 1
4 7700 2 2 99 ASP HA H 22.104 7.892 3.806 1.00 . B A . 99 ASP HA 1 1
4 7701 2 2 99 ASP HB2 H 21.911 4.906 4.052 1.00 . B A . 99 ASP HB2 1 1
4 7702 2 2 99 ASP HB3 H 23.282 5.642 3.227 1.00 . B A . 99 ASP HB3 1 1
4 7703 2 2 99 ASP N N 20.340 6.905 4.223 1.00 . B A . 99 ASP N 1 1
4 7704 2 2 99 ASP O O 22.378 6.675 1.273 1.00 . B A . 99 ASP O 1 1
4 7705 2 2 99 ASP OD1 O 22.455 6.216 6.310 1.00 . B A . 99 ASP OD1 1 1
4 7706 2 2 99 ASP OD2 O 24.429 6.085 5.351 1.00 . B A . 99 ASP OD2 1 1
4 7707 2 2 100 GLY C C 19.196 5.947 -0.297 1.00 . B A . 100 GLY C 1 1
4 7708 2 2 100 GLY CA C 19.922 7.201 0.150 1.00 . B A . 100 GLY CA 1 1
4 7709 2 2 100 GLY H H 19.499 7.525 2.225 1.00 . B A . 100 GLY H 1 1
4 7710 2 2 100 GLY HA2 H 19.309 8.060 -0.080 1.00 . B A . 100 GLY HA2 1 1
4 7711 2 2 100 GLY HA3 H 20.851 7.279 -0.393 1.00 . B A . 100 GLY HA3 1 1
4 7712 2 2 100 GLY N N 20.210 7.199 1.573 1.00 . B A . 100 GLY N 1 1
4 7713 2 2 100 GLY O O 19.821 5.002 -0.782 1.00 . B A . 100 GLY O 1 1
4 7714 2 2 101 PHE C C 17.193 4.528 -2.029 1.00 . B A . 101 PHE C 1 1
4 7715 2 2 101 PHE CA C 17.064 4.791 -0.527 1.00 . B A . 101 PHE CA 1 1
4 7716 2 2 101 PHE CB C 15.599 5.033 -0.161 1.00 . B A . 101 PHE CB 1 1
4 7717 2 2 101 PHE CD1 C 15.394 3.656 1.930 1.00 . B A . 101 PHE CD1 1 1
4 7718 2 2 101 PHE CD2 C 13.990 3.123 0.078 1.00 . B A . 101 PHE CD2 1 1
4 7719 2 2 101 PHE CE1 C 14.829 2.628 2.658 1.00 . B A . 101 PHE CE1 1 1
4 7720 2 2 101 PHE CE2 C 13.423 2.091 0.803 1.00 . B A . 101 PHE CE2 1 1
4 7721 2 2 101 PHE CG C 14.982 3.916 0.632 1.00 . B A . 101 PHE CG 1 1
4 7722 2 2 101 PHE CZ C 13.845 1.843 2.093 1.00 . B A . 101 PHE CZ 1 1
4 7723 2 2 101 PHE H H 17.439 6.722 0.259 1.00 . B A . 101 PHE H 1 1
4 7724 2 2 101 PHE HA H 17.425 3.929 0.012 1.00 . B A . 101 PHE HA 1 1
4 7725 2 2 101 PHE HB2 H 15.526 5.936 0.427 1.00 . B A . 101 PHE HB2 1 1
4 7726 2 2 101 PHE HB3 H 15.024 5.155 -1.068 1.00 . B A . 101 PHE HB3 1 1
4 7727 2 2 101 PHE HD1 H 16.151 4.271 2.381 1.00 . B A . 101 PHE HD1 1 1
4 7728 2 2 101 PHE HD2 H 13.659 3.315 -0.930 1.00 . B A . 101 PHE HD2 1 1
4 7729 2 2 101 PHE HE1 H 15.160 2.435 3.667 1.00 . B A . 101 PHE HE1 1 1
4 7730 2 2 101 PHE HE2 H 12.639 1.513 0.315 1.00 . B A . 101 PHE HE2 1 1
4 7731 2 2 101 PHE HZ H 13.403 1.037 2.661 1.00 . B A . 101 PHE HZ 1 1
4 7732 2 2 101 PHE N N 17.877 5.939 -0.135 1.00 . B A . 101 PHE N 1 1
4 7733 2 2 101 PHE O O 17.344 5.464 -2.814 1.00 . B A . 101 PHE O 1 1
4 7734 2 2 102 PRO C C 16.294 3.659 -4.752 1.00 . B A . 102 PRO C 1 1
4 7735 2 2 102 PRO CA C 17.250 2.873 -3.862 1.00 . B A . 102 PRO CA 1 1
4 7736 2 2 102 PRO CB C 16.883 1.388 -3.867 1.00 . B A . 102 PRO CB 1 1
4 7737 2 2 102 PRO CD C 16.965 2.065 -1.578 1.00 . B A . 102 PRO CD 1 1
4 7738 2 2 102 PRO CG C 17.234 0.910 -2.502 1.00 . B A . 102 PRO CG 1 1
4 7739 2 2 102 PRO HA H 18.259 2.999 -4.224 1.00 . B A . 102 PRO HA 1 1
4 7740 2 2 102 PRO HB2 H 15.825 1.279 -4.074 1.00 . B A . 102 PRO HB2 1 1
4 7741 2 2 102 PRO HB3 H 17.462 0.871 -4.614 1.00 . B A . 102 PRO HB3 1 1
4 7742 2 2 102 PRO HD2 H 15.954 2.014 -1.194 1.00 . B A . 102 PRO HD2 1 1
4 7743 2 2 102 PRO HD3 H 17.684 2.074 -0.768 1.00 . B A . 102 PRO HD3 1 1
4 7744 2 2 102 PRO HG2 H 16.613 0.065 -2.240 1.00 . B A . 102 PRO HG2 1 1
4 7745 2 2 102 PRO HG3 H 18.277 0.641 -2.461 1.00 . B A . 102 PRO HG3 1 1
4 7746 2 2 102 PRO N N 17.137 3.247 -2.446 1.00 . B A . 102 PRO N 1 1
4 7747 2 2 102 PRO O O 15.171 3.973 -4.350 1.00 . B A . 102 PRO O 1 1
4 7748 2 2 103 GLU C C 14.834 3.848 -7.502 1.00 . B A . 103 GLU C 1 1
4 7749 2 2 103 GLU CA C 15.932 4.727 -6.912 1.00 . B A . 103 GLU CA 1 1
4 7750 2 2 103 GLU CB C 16.808 5.288 -8.034 1.00 . B A . 103 GLU CB 1 1
4 7751 2 2 103 GLU CD C 17.315 7.284 -9.496 1.00 . B A . 103 GLU CD 1 1
4 7752 2 2 103 GLU CG C 16.294 6.599 -8.610 1.00 . B A . 103 GLU CG 1 1
4 7753 2 2 103 GLU H H 17.649 3.701 -6.221 1.00 . B A . 103 GLU H 1 1
4 7754 2 2 103 GLU HA H 15.473 5.547 -6.380 1.00 . B A . 103 GLU HA 1 1
4 7755 2 2 103 GLU HB2 H 17.803 5.455 -7.648 1.00 . B A . 103 GLU HB2 1 1
4 7756 2 2 103 GLU HB3 H 16.857 4.564 -8.832 1.00 . B A . 103 GLU HB3 1 1
4 7757 2 2 103 GLU HG2 H 15.410 6.398 -9.195 1.00 . B A . 103 GLU HG2 1 1
4 7758 2 2 103 GLU HG3 H 16.043 7.262 -7.796 1.00 . B A . 103 GLU HG3 1 1
4 7759 2 2 103 GLU N N 16.745 3.977 -5.961 1.00 . B A . 103 GLU N 1 1
4 7760 2 2 103 GLU O O 14.916 2.620 -7.455 1.00 . B A . 103 GLU O 1 1
4 7761 2 2 103 GLU OE1 O 18.352 7.739 -8.969 1.00 . B A . 103 GLU OE1 1 1
4 7762 2 2 103 GLU OE2 O 17.079 7.364 -10.722 1.00 . B A . 103 GLU OE2 1 1
4 7763 2 2 104 SER C C 13.148 2.960 -9.873 1.00 . B A . 104 SER C 1 1
4 7764 2 2 104 SER CA C 12.692 3.765 -8.660 1.00 . B A . 104 SER CA 1 1
4 7765 2 2 104 SER CB C 11.590 4.744 -9.069 1.00 . B A . 104 SER CB 1 1
4 7766 2 2 104 SER H H 13.804 5.465 -8.065 1.00 . B A . 104 SER H 1 1
4 7767 2 2 104 SER HA H 12.299 3.086 -7.919 1.00 . B A . 104 SER HA 1 1
4 7768 2 2 104 SER HB2 H 11.863 5.222 -9.998 1.00 . B A . 104 SER HB2 1 1
4 7769 2 2 104 SER HB3 H 10.662 4.207 -9.200 1.00 . B A . 104 SER HB3 1 1
4 7770 2 2 104 SER HG H 12.209 6.253 -7.984 1.00 . B A . 104 SER HG 1 1
4 7771 2 2 104 SER N N 13.809 4.486 -8.058 1.00 . B A . 104 SER N 1 1
4 7772 2 2 104 SER O O 12.546 1.941 -10.215 1.00 . B A . 104 SER O 1 1
4 7773 2 2 104 SER OG O 11.402 5.744 -8.082 1.00 . B A . 104 SER OG 1 1
4 7774 2 2 105 SER C C 15.645 1.579 -11.293 1.00 . B A . 105 SER C 1 1
4 7775 2 2 105 SER CA C 14.748 2.746 -11.695 1.00 . B A . 105 SER CA 1 1
4 7776 2 2 105 SER CB C 15.531 3.731 -12.563 1.00 . B A . 105 SER CB 1 1
4 7777 2 2 105 SER H H 14.650 4.239 -10.197 1.00 . B A . 105 SER H 1 1
4 7778 2 2 105 SER HA H 13.914 2.362 -12.263 1.00 . B A . 105 SER HA 1 1
4 7779 2 2 105 SER HB2 H 15.514 4.706 -12.103 1.00 . B A . 105 SER HB2 1 1
4 7780 2 2 105 SER HB3 H 16.553 3.393 -12.655 1.00 . B A . 105 SER HB3 1 1
4 7781 2 2 105 SER HG H 15.411 3.220 -14.452 1.00 . B A . 105 SER HG 1 1
4 7782 2 2 105 SER N N 14.213 3.423 -10.519 1.00 . B A . 105 SER N 1 1
4 7783 2 2 105 SER O O 16.113 0.821 -12.144 1.00 . B A . 105 SER O 1 1
4 7784 2 2 105 SER OG O 14.964 3.830 -13.860 1.00 . B A . 105 SER OG 1 1
4 7785 2 2 106 GLN C C 15.969 -0.459 -8.443 1.00 . B A . 106 GLN C 1 1
4 7786 2 2 106 GLN CA C 16.724 0.370 -9.477 1.00 . B A . 106 GLN CA 1 1
4 7787 2 2 106 GLN CB C 17.999 0.945 -8.854 1.00 . B A . 106 GLN CB 1 1
4 7788 2 2 106 GLN CD C 20.134 2.218 -9.309 1.00 . B A . 106 GLN CD 1 1
4 7789 2 2 106 GLN CG C 18.700 1.967 -9.733 1.00 . B A . 106 GLN CG 1 1
4 7790 2 2 106 GLN H H 15.468 2.071 -9.363 1.00 . B A . 106 GLN H 1 1
4 7791 2 2 106 GLN HA H 16.993 -0.268 -10.304 1.00 . B A . 106 GLN HA 1 1
4 7792 2 2 106 GLN HB2 H 17.717 1.445 -7.936 1.00 . B A . 106 GLN HB2 1 1
4 7793 2 2 106 GLN HB3 H 18.655 0.155 -8.610 1.00 . B A . 106 GLN HB3 1 1
4 7794 2 2 106 GLN HE21 H 20.486 0.261 -9.258 1.00 . B A . 106 GLN HE21 1 1
4 7795 2 2 106 GLN HE22 H 21.821 1.274 -8.843 1.00 . B A . 106 GLN HE22 1 1
4 7796 2 2 106 GLN HG2 H 18.699 1.607 -10.751 1.00 . B A . 106 GLN HG2 1 1
4 7797 2 2 106 GLN HG3 H 18.156 2.900 -9.682 1.00 . B A . 106 GLN HG3 1 1
4 7798 2 2 106 GLN N N 15.884 1.444 -9.993 1.00 . B A . 106 GLN N 1 1
4 7799 2 2 106 GLN NE2 N 20.890 1.141 -9.118 1.00 . B A . 106 GLN NE2 1 1
4 7800 2 2 106 GLN O O 16.554 -1.291 -7.751 1.00 . B A . 106 GLN O 1 1
4 7801 2 2 106 GLN OE1 O 20.557 3.363 -9.155 1.00 . B A . 106 GLN OE1 1 1
4 7802 2 2 107 ILE C C 13.156 -2.153 -8.063 1.00 . B A . 107 ILE C 1 1
4 7803 2 2 107 ILE CA C 13.825 -0.945 -7.398 1.00 . B A . 107 ILE CA 1 1
4 7804 2 2 107 ILE CB C 12.740 -0.017 -6.796 1.00 . B A . 107 ILE CB 1 1
4 7805 2 2 107 ILE CD1 C 12.543 2.012 -5.273 1.00 . B A . 107 ILE CD1 1 1
4 7806 2 2 107 ILE CG1 C 13.308 0.748 -5.600 1.00 . B A . 107 ILE CG1 1 1
4 7807 2 2 107 ILE CG2 C 11.505 -0.807 -6.382 1.00 . B A . 107 ILE CG2 1 1
4 7808 2 2 107 ILE H H 14.255 0.450 -8.928 1.00 . B A . 107 ILE H 1 1
4 7809 2 2 107 ILE HA H 14.457 -1.293 -6.594 1.00 . B A . 107 ILE HA 1 1
4 7810 2 2 107 ILE HB H 12.444 0.690 -7.556 1.00 . B A . 107 ILE HB 1 1
4 7811 2 2 107 ILE HD11 H 11.567 1.955 -5.696 1.00 . B A . 107 ILE HD11 1 1
4 7812 2 2 107 ILE HD12 H 13.091 2.849 -5.692 1.00 . B A . 107 ILE HD12 1 1
4 7813 2 2 107 ILE HD13 H 12.484 2.104 -4.194 1.00 . B A . 107 ILE HD13 1 1
4 7814 2 2 107 ILE HG12 H 13.284 0.112 -4.728 1.00 . B A . 107 ILE HG12 1 1
4 7815 2 2 107 ILE HG13 H 14.331 1.026 -5.809 1.00 . B A . 107 ILE HG13 1 1
4 7816 2 2 107 ILE HG21 H 10.751 -0.131 -6.006 1.00 . B A . 107 ILE HG21 1 1
4 7817 2 2 107 ILE HG22 H 11.774 -1.520 -5.599 1.00 . B A . 107 ILE HG22 1 1
4 7818 2 2 107 ILE HG23 H 11.115 -1.342 -7.234 1.00 . B A . 107 ILE HG23 1 1
4 7819 2 2 107 ILE N N 14.664 -0.224 -8.346 1.00 . B A . 107 ILE N 1 1
4 7820 2 2 107 ILE O O 12.436 -2.000 -9.051 1.00 . B A . 107 ILE O 1 1
4 7821 2 2 108 PRO C C 11.282 -4.498 -8.206 1.00 . B A . 108 PRO C 1 1
4 7822 2 2 108 PRO CA C 12.798 -4.598 -8.085 1.00 . B A . 108 PRO CA 1 1
4 7823 2 2 108 PRO CB C 13.185 -5.671 -7.064 1.00 . B A . 108 PRO CB 1 1
4 7824 2 2 108 PRO CD C 14.264 -3.658 -6.379 1.00 . B A . 108 PRO CD 1 1
4 7825 2 2 108 PRO CG C 14.422 -5.152 -6.422 1.00 . B A . 108 PRO CG 1 1
4 7826 2 2 108 PRO HA H 13.219 -4.844 -9.048 1.00 . B A . 108 PRO HA 1 1
4 7827 2 2 108 PRO HB2 H 12.381 -5.795 -6.351 1.00 . B A . 108 PRO HB2 1 1
4 7828 2 2 108 PRO HB3 H 13.378 -6.603 -7.569 1.00 . B A . 108 PRO HB3 1 1
4 7829 2 2 108 PRO HD2 H 13.789 -3.355 -5.457 1.00 . B A . 108 PRO HD2 1 1
4 7830 2 2 108 PRO HD3 H 15.223 -3.175 -6.490 1.00 . B A . 108 PRO HD3 1 1
4 7831 2 2 108 PRO HG2 H 14.511 -5.554 -5.421 1.00 . B A . 108 PRO HG2 1 1
4 7832 2 2 108 PRO HG3 H 15.284 -5.415 -7.013 1.00 . B A . 108 PRO HG3 1 1
4 7833 2 2 108 PRO N N 13.394 -3.373 -7.537 1.00 . B A . 108 PRO N 1 1
4 7834 2 2 108 PRO O O 10.655 -3.616 -7.618 1.00 . B A . 108 PRO O 1 1
4 7835 2 2 109 GLU C C 8.641 -6.733 -8.694 1.00 . B A . 109 GLU C 1 1
4 7836 2 2 109 GLU CA C 9.253 -5.425 -9.187 1.00 . B A . 109 GLU CA 1 1
4 7837 2 2 109 GLU CB C 8.930 -5.222 -10.668 1.00 . B A . 109 GLU CB 1 1
4 7838 2 2 109 GLU CD C 9.241 -6.080 -13.024 1.00 . B A . 109 GLU CD 1 1
4 7839 2 2 109 GLU CG C 9.756 -6.097 -11.598 1.00 . B A . 109 GLU CG 1 1
4 7840 2 2 109 GLU H H 11.247 -6.106 -9.381 1.00 . B A . 109 GLU H 1 1
4 7841 2 2 109 GLU HA H 8.825 -4.609 -8.615 1.00 . B A . 109 GLU HA 1 1
4 7842 2 2 109 GLU HB2 H 7.887 -5.446 -10.832 1.00 . B A . 109 GLU HB2 1 1
4 7843 2 2 109 GLU HB3 H 9.112 -4.189 -10.927 1.00 . B A . 109 GLU HB3 1 1
4 7844 2 2 109 GLU HG2 H 10.775 -5.740 -11.596 1.00 . B A . 109 GLU HG2 1 1
4 7845 2 2 109 GLU HG3 H 9.731 -7.113 -11.233 1.00 . B A . 109 GLU HG3 1 1
4 7846 2 2 109 GLU N N 10.697 -5.411 -8.975 1.00 . B A . 109 GLU N 1 1
4 7847 2 2 109 GLU O O 7.476 -7.023 -8.967 1.00 . B A . 109 GLU O 1 1
4 7848 2 2 109 GLU OE1 O 8.230 -6.760 -13.299 1.00 . B A . 109 GLU OE1 1 1
4 7849 2 2 109 GLU OE2 O 9.849 -5.386 -13.868 1.00 . B A . 109 GLU OE2 1 1
4 7850 2 2 110 ASN C C 7.704 -8.619 -6.611 1.00 . B A . 110 ASN C 1 1
4 7851 2 2 110 ASN CA C 8.973 -8.797 -7.442 1.00 . B A . 110 ASN CA 1 1
4 7852 2 2 110 ASN CB C 10.067 -9.444 -6.588 1.00 . B A . 110 ASN CB 1 1
4 7853 2 2 110 ASN CG C 10.057 -10.956 -6.685 1.00 . B A . 110 ASN CG 1 1
4 7854 2 2 110 ASN H H 10.353 -7.231 -7.792 1.00 . B A . 110 ASN H 1 1
4 7855 2 2 110 ASN HA H 8.753 -9.443 -8.278 1.00 . B A . 110 ASN HA 1 1
4 7856 2 2 110 ASN HB2 H 11.030 -9.087 -6.919 1.00 . B A . 110 ASN HB2 1 1
4 7857 2 2 110 ASN HB3 H 9.919 -9.166 -5.555 1.00 . B A . 110 ASN HB3 1 1
4 7858 2 2 110 ASN HD21 H 11.752 -10.928 -7.725 1.00 . B A . 110 ASN HD21 1 1
4 7859 2 2 110 ASN HD22 H 11.084 -12.492 -7.420 1.00 . B A . 110 ASN HD22 1 1
4 7860 2 2 110 ASN N N 9.434 -7.518 -7.973 1.00 . B A . 110 ASN N 1 1
4 7861 2 2 110 ASN ND2 N 11.066 -11.515 -7.344 1.00 . B A . 110 ASN ND2 1 1
4 7862 2 2 110 ASN O O 7.681 -7.848 -5.653 1.00 . B A . 110 ASN O 1 1
4 7863 2 2 110 ASN OD1 O 9.153 -11.617 -6.174 1.00 . B A . 110 ASN OD1 1 1
4 7864 2 2 111 THR C C 5.317 -10.286 -5.153 1.00 . B A . 111 THR C 1 1
4 7865 2 2 111 THR CA C 5.378 -9.265 -6.289 1.00 . B A . 111 THR CA 1 1
4 7866 2 2 111 THR CB C 4.196 -9.513 -7.246 1.00 . B A . 111 THR CB 1 1
4 7867 2 2 111 THR CG2 C 3.299 -8.287 -7.327 1.00 . B A . 111 THR CG2 1 1
4 7868 2 2 111 THR H H 6.735 -9.931 -7.763 1.00 . B A . 111 THR H 1 1
4 7869 2 2 111 THR HA H 5.284 -8.269 -5.876 1.00 . B A . 111 THR HA 1 1
4 7870 2 2 111 THR HB H 3.615 -10.342 -6.868 1.00 . B A . 111 THR HB 1 1
4 7871 2 2 111 THR HG1 H 5.385 -9.232 -8.794 1.00 . B A . 111 THR HG1 1 1
4 7872 2 2 111 THR HG21 H 2.978 -8.001 -6.333 1.00 . B A . 111 THR HG21 1 1
4 7873 2 2 111 THR HG22 H 2.432 -8.513 -7.930 1.00 . B A . 111 THR HG22 1 1
4 7874 2 2 111 THR HG23 H 3.843 -7.469 -7.774 1.00 . B A . 111 THR HG23 1 1
4 7875 2 2 111 THR N N 6.652 -9.338 -6.992 1.00 . B A . 111 THR N 1 1
4 7876 2 2 111 THR O O 5.301 -11.492 -5.399 1.00 . B A . 111 THR O 1 1
4 7877 2 2 111 THR OG1 O 4.683 -9.841 -8.552 1.00 . B A . 111 THR OG1 1 1
4 7878 2 2 112 PRO C C 4.023 -11.643 -2.761 1.00 . B A . 112 PRO C 1 1
4 7879 2 2 112 PRO CA C 5.227 -10.711 -2.721 1.00 . B A . 112 PRO CA 1 1
4 7880 2 2 112 PRO CB C 5.116 -9.748 -1.535 1.00 . B A . 112 PRO CB 1 1
4 7881 2 2 112 PRO CD C 5.308 -8.399 -3.490 1.00 . B A . 112 PRO CD 1 1
4 7882 2 2 112 PRO CG C 5.676 -8.462 -2.037 1.00 . B A . 112 PRO CG 1 1
4 7883 2 2 112 PRO HA H 6.140 -11.280 -2.622 1.00 . B A . 112 PRO HA 1 1
4 7884 2 2 112 PRO HB2 H 4.076 -9.650 -1.247 1.00 . B A . 112 PRO HB2 1 1
4 7885 2 2 112 PRO HB3 H 5.695 -10.119 -0.706 1.00 . B A . 112 PRO HB3 1 1
4 7886 2 2 112 PRO HD2 H 4.335 -7.946 -3.616 1.00 . B A . 112 PRO HD2 1 1
4 7887 2 2 112 PRO HD3 H 6.057 -7.855 -4.046 1.00 . B A . 112 PRO HD3 1 1
4 7888 2 2 112 PRO HG2 H 5.239 -7.633 -1.496 1.00 . B A . 112 PRO HG2 1 1
4 7889 2 2 112 PRO HG3 H 6.749 -8.462 -1.933 1.00 . B A . 112 PRO HG3 1 1
4 7890 2 2 112 PRO N N 5.286 -9.820 -3.886 1.00 . B A . 112 PRO N 1 1
4 7891 2 2 112 PRO O O 2.922 -11.238 -3.134 1.00 . B A . 112 PRO O 1 1
4 7892 2 2 113 THR C C 3.434 -14.964 -1.307 1.00 . B A . 113 THR C 1 1
4 7893 2 2 113 THR CA C 3.174 -13.892 -2.363 1.00 . B A . 113 THR CA 1 1
4 7894 2 2 113 THR CB C 3.024 -14.572 -3.738 1.00 . B A . 113 THR CB 1 1
4 7895 2 2 113 THR CG2 C 1.568 -14.600 -4.172 1.00 . B A . 113 THR CG2 1 1
4 7896 2 2 113 THR H H 5.140 -13.160 -2.088 1.00 . B A . 113 THR H 1 1
4 7897 2 2 113 THR HA H 2.248 -13.388 -2.130 1.00 . B A . 113 THR HA 1 1
4 7898 2 2 113 THR HB H 3.382 -15.588 -3.661 1.00 . B A . 113 THR HB 1 1
4 7899 2 2 113 THR HG1 H 3.549 -14.165 -5.596 1.00 . B A . 113 THR HG1 1 1
4 7900 2 2 113 THR HG21 H 0.983 -15.133 -3.437 1.00 . B A . 113 THR HG21 1 1
4 7901 2 2 113 THR HG22 H 1.486 -15.098 -5.127 1.00 . B A . 113 THR HG22 1 1
4 7902 2 2 113 THR HG23 H 1.198 -13.589 -4.260 1.00 . B A . 113 THR HG23 1 1
4 7903 2 2 113 THR N N 4.240 -12.897 -2.372 1.00 . B A . 113 THR N 1 1
4 7904 2 2 113 THR O O 4.489 -15.599 -1.300 1.00 . B A . 113 THR O 1 1
4 7905 2 2 113 THR OG1 O 3.804 -13.875 -4.717 1.00 . B A . 113 THR OG1 1 1
4 7906 2 2 114 ALA C C 2.648 -17.563 0.074 1.00 . B A . 114 ALA C 1 1
4 7907 2 2 114 ALA CA C 2.589 -16.150 0.646 1.00 . B A . 114 ALA CA 1 1
4 7908 2 2 114 ALA CB C 1.430 -16.023 1.624 1.00 . B A . 114 ALA CB 1 1
4 7909 2 2 114 ALA H H 1.647 -14.622 -0.477 1.00 . B A . 114 ALA H 1 1
4 7910 2 2 114 ALA HA H 3.505 -15.951 1.183 1.00 . B A . 114 ALA HA 1 1
4 7911 2 2 114 ALA HB1 H 1.559 -16.731 2.429 1.00 . B A . 114 ALA HB1 1 1
4 7912 2 2 114 ALA HB2 H 0.502 -16.227 1.111 1.00 . B A . 114 ALA HB2 1 1
4 7913 2 2 114 ALA HB3 H 1.405 -15.021 2.025 1.00 . B A . 114 ALA HB3 1 1
4 7914 2 2 114 ALA N N 2.465 -15.157 -0.417 1.00 . B A . 114 ALA N 1 1
4 7915 2 2 114 ALA O O 2.312 -17.785 -1.088 1.00 . B A . 114 ALA O 1 1
4 7916 2 2 115 ARG C C 1.862 -20.636 0.681 1.00 . B A . 115 ARG C 1 1
4 7917 2 2 115 ARG CA C 3.185 -19.904 0.476 1.00 . B A . 115 ARG CA 1 1
4 7918 2 2 115 ARG CB C 4.299 -20.615 1.248 1.00 . B A . 115 ARG CB 1 1
4 7919 2 2 115 ARG CD C 5.423 -21.017 3.459 1.00 . B A . 115 ARG CD 1 1
4 7920 2 2 115 ARG CG C 4.204 -20.444 2.755 1.00 . B A . 115 ARG CG 1 1
4 7921 2 2 115 ARG CZ C 7.710 -21.203 2.567 1.00 . B A . 115 ARG CZ 1 1
4 7922 2 2 115 ARG H H 3.333 -18.271 1.815 1.00 . B A . 115 ARG H 1 1
4 7923 2 2 115 ARG HA H 3.426 -19.911 -0.576 1.00 . B A . 115 ARG HA 1 1
4 7924 2 2 115 ARG HB2 H 4.258 -21.671 1.024 1.00 . B A . 115 ARG HB2 1 1
4 7925 2 2 115 ARG HB3 H 5.252 -20.224 0.923 1.00 . B A . 115 ARG HB3 1 1
4 7926 2 2 115 ARG HD2 H 5.354 -20.790 4.513 1.00 . B A . 115 ARG HD2 1 1
4 7927 2 2 115 ARG HD3 H 5.429 -22.088 3.322 1.00 . B A . 115 ARG HD3 1 1
4 7928 2 2 115 ARG HE H 6.729 -19.487 2.849 1.00 . B A . 115 ARG HE 1 1
4 7929 2 2 115 ARG HG2 H 4.130 -19.392 2.986 1.00 . B A . 115 ARG HG2 1 1
4 7930 2 2 115 ARG HG3 H 3.320 -20.955 3.111 1.00 . B A . 115 ARG HG3 1 1
4 7931 2 2 115 ARG HH11 H 6.841 -22.967 3.034 1.00 . B A . 115 ARG HH11 1 1
4 7932 2 2 115 ARG HH12 H 8.447 -23.078 2.397 1.00 . B A . 115 ARG HH12 1 1
4 7933 2 2 115 ARG HH21 H 8.843 -19.625 2.007 1.00 . B A . 115 ARG HH21 1 1
4 7934 2 2 115 ARG HH22 H 9.586 -21.179 1.813 1.00 . B A . 115 ARG HH22 1 1
4 7935 2 2 115 ARG N N 3.080 -18.512 0.899 1.00 . B A . 115 ARG N 1 1
4 7936 2 2 115 ARG NE N 6.668 -20.462 2.935 1.00 . B A . 115 ARG NE 1 1
4 7937 2 2 115 ARG NH1 N 7.661 -22.524 2.675 1.00 . B A . 115 ARG NH1 1 1
4 7938 2 2 115 ARG NH2 N 8.803 -20.621 2.089 1.00 . B A . 115 ARG NH2 1 1
4 7939 2 2 115 ARG O O 1.178 -20.432 1.684 1.00 . B A . 115 ARG O 1 1
4 7940 2 2 116 ARG C C 0.560 -23.741 -0.043 1.00 . B A . 116 ARG C 1 1
4 7941 2 2 116 ARG CA C 0.270 -22.254 -0.206 1.00 . B A . 116 ARG CA 1 1
4 7942 2 2 116 ARG CB C -0.570 -22.020 -1.462 1.00 . B A . 116 ARG CB 1 1
4 7943 2 2 116 ARG CD C -2.202 -20.549 -2.678 1.00 . B A . 116 ARG CD 1 1
4 7944 2 2 116 ARG CG C -1.274 -20.673 -1.481 1.00 . B A . 116 ARG CG 1 1
4 7945 2 2 116 ARG CZ C -1.689 -18.305 -3.553 1.00 . B A . 116 ARG CZ 1 1
4 7946 2 2 116 ARG H H 2.100 -21.605 -1.051 1.00 . B A . 116 ARG H 1 1
4 7947 2 2 116 ARG HA H -0.282 -21.910 0.656 1.00 . B A . 116 ARG HA 1 1
4 7948 2 2 116 ARG HB2 H 0.073 -22.077 -2.328 1.00 . B A . 116 ARG HB2 1 1
4 7949 2 2 116 ARG HB3 H -1.319 -22.794 -1.530 1.00 . B A . 116 ARG HB3 1 1
4 7950 2 2 116 ARG HD2 H -2.324 -21.523 -3.126 1.00 . B A . 116 ARG HD2 1 1
4 7951 2 2 116 ARG HD3 H -3.162 -20.188 -2.337 1.00 . B A . 116 ARG HD3 1 1
4 7952 2 2 116 ARG HE H -1.304 -20.019 -4.501 1.00 . B A . 116 ARG HE 1 1
4 7953 2 2 116 ARG HG2 H -1.853 -20.568 -0.577 1.00 . B A . 116 ARG HG2 1 1
4 7954 2 2 116 ARG HG3 H -0.531 -19.890 -1.531 1.00 . B A . 116 ARG HG3 1 1
4 7955 2 2 116 ARG HH11 H -2.564 -18.322 -1.731 1.00 . B A . 116 ARG HH11 1 1
4 7956 2 2 116 ARG HH12 H -2.196 -16.752 -2.362 1.00 . B A . 116 ARG HH12 1 1
4 7957 2 2 116 ARG HH21 H -0.815 -17.955 -5.341 1.00 . B A . 116 ARG HH21 1 1
4 7958 2 2 116 ARG HH22 H -1.202 -16.543 -4.415 1.00 . B A . 116 ARG HH22 1 1
4 7959 2 2 116 ARG N N 1.510 -21.487 -0.277 1.00 . B A . 116 ARG N 1 1
4 7960 2 2 116 ARG NE N -1.680 -19.629 -3.684 1.00 . B A . 116 ARG NE 1 1
4 7961 2 2 116 ARG NH1 N -2.191 -17.747 -2.459 1.00 . B A . 116 ARG NH1 1 1
4 7962 2 2 116 ARG NH2 N -1.194 -17.539 -4.515 1.00 . B A . 116 ARG NH2 1 1
4 7963 2 2 116 ARG O O 1.579 -24.241 -0.520 1.00 . B A . 116 ARG O 1 1
4 7964 2 2 117 ARG C C -0.584 -26.670 -0.382 1.00 . B A . 117 ARG C 1 1
4 7965 2 2 117 ARG CA C -0.185 -25.877 0.858 1.00 . B A . 117 ARG CA 1 1
4 7966 2 2 117 ARG CB C -1.027 -26.323 2.057 1.00 . B A . 117 ARG CB 1 1
4 7967 2 2 117 ARG CD C -1.799 -25.865 4.402 1.00 . B A . 117 ARG CD 1 1
4 7968 2 2 117 ARG CG C -0.909 -25.404 3.261 1.00 . B A . 117 ARG CG 1 1
4 7969 2 2 117 ARG CZ C -4.108 -25.536 5.191 1.00 . B A . 117 ARG CZ 1 1
4 7970 2 2 117 ARG H H -1.136 -23.992 0.988 1.00 . B A . 117 ARG H 1 1
4 7971 2 2 117 ARG HA H 0.857 -26.066 1.072 1.00 . B A . 117 ARG HA 1 1
4 7972 2 2 117 ARG HB2 H -2.064 -26.359 1.760 1.00 . B A . 117 ARG HB2 1 1
4 7973 2 2 117 ARG HB3 H -0.712 -27.312 2.355 1.00 . B A . 117 ARG HB3 1 1
4 7974 2 2 117 ARG HD2 H -1.900 -26.939 4.352 1.00 . B A . 117 ARG HD2 1 1
4 7975 2 2 117 ARG HD3 H -1.335 -25.590 5.338 1.00 . B A . 117 ARG HD3 1 1
4 7976 2 2 117 ARG HE H -3.296 -24.617 3.616 1.00 . B A . 117 ARG HE 1 1
4 7977 2 2 117 ARG HG2 H 0.117 -25.396 3.598 1.00 . B A . 117 ARG HG2 1 1
4 7978 2 2 117 ARG HG3 H -1.200 -24.405 2.969 1.00 . B A . 117 ARG HG3 1 1
4 7979 2 2 117 ARG HH11 H -3.026 -26.855 6.276 1.00 . B A . 117 ARG HH11 1 1
4 7980 2 2 117 ARG HH12 H -4.653 -26.609 6.816 1.00 . B A . 117 ARG HH12 1 1
4 7981 2 2 117 ARG HH21 H -5.438 -24.287 4.321 1.00 . B A . 117 ARG HH21 1 1
4 7982 2 2 117 ARG HH22 H -6.025 -25.150 5.705 1.00 . B A . 117 ARG HH22 1 1
4 7983 2 2 117 ARG N N -0.344 -24.446 0.634 1.00 . B A . 117 ARG N 1 1
4 7984 2 2 117 ARG NE N -3.128 -25.261 4.336 1.00 . B A . 117 ARG NE 1 1
4 7985 2 2 117 ARG NH1 N -3.913 -26.404 6.175 1.00 . B A . 117 ARG NH1 1 1
4 7986 2 2 117 ARG NH2 N -5.287 -24.942 5.062 1.00 . B A . 117 ARG NH2 1 1
4 7987 2 2 117 ARG O O 0.209 -27.563 -0.775 1.00 . B A . 117 ARG O 1 1
4 7988 2 2 117 ARG OXT O -1.663 -26.402 -1.005 1.00 . B A . 117 ARG OXT 1 1
5 7989 1 1 1 DT C1' C -18.025 3.427 7.706 1.00 . A B . 1 DT C1' 1 1
5 7990 1 1 1 DT C2 C -18.687 5.340 6.332 1.00 . A B . 1 DT C2 1 1
5 7991 1 1 1 DT C2' C -17.146 2.391 7.020 1.00 . A B . 1 DT C2' 1 1
5 7992 1 1 1 DT C3' C -15.969 2.266 7.968 1.00 . A B . 1 DT C3' 1 1
5 7993 1 1 1 DT C4 C -17.374 7.424 6.388 1.00 . A B . 1 DT C4 1 1
5 7994 1 1 1 DT C4' C -16.612 2.476 9.334 1.00 . A B . 1 DT C4' 1 1
5 7995 1 1 1 DT C5 C -16.484 6.805 7.344 1.00 . A B . 1 DT C5 1 1
5 7996 1 1 1 DT C5' C -15.703 3.075 10.381 1.00 . A B . 1 DT C5' 1 1
5 7997 1 1 1 DT C6 C -16.737 5.545 7.723 1.00 . A B . 1 DT C6 1 1
5 7998 1 1 1 DT C7 C -15.325 7.592 7.867 1.00 . A B . 1 DT C7 1 1
5 7999 1 1 1 DT H1' H -19.081 3.187 7.582 1.00 . A B . 1 DT H1' 1 1
5 8000 1 1 1 DT H2' H -16.825 2.712 6.029 1.00 . A B . 1 DT H2' 1 1
5 8001 1 1 1 DT H2'' H -17.664 1.438 6.903 1.00 . A B . 1 DT H2'' 1 1
5 8002 1 1 1 DT H3 H -19.049 7.049 5.288 1.00 . A B . 1 DT H3 1 1
5 8003 1 1 1 DT H3' H -15.205 3.018 7.772 1.00 . A B . 1 DT H3' 1 1
5 8004 1 1 1 DT H4' H -16.923 1.492 9.690 1.00 . A B . 1 DT H4' 1 1
5 8005 1 1 1 DT H5' H -15.658 2.403 11.238 1.00 . A B . 1 DT H5' 1 1
5 8006 1 1 1 DT H5'' H -14.702 3.179 9.960 1.00 . A B . 1 DT H5'' 1 1
5 8007 1 1 1 DT H6 H -16.067 5.075 8.445 1.00 . A B . 1 DT H6 1 1
5 8008 1 1 1 DT H71 H -15.089 7.264 8.879 1.00 . A B . 1 DT H71 1 1
5 8009 1 1 1 DT H72 H -14.459 7.437 7.223 1.00 . A B . 1 DT H72 1 1
5 8010 1 1 1 DT H73 H -15.581 8.652 7.880 1.00 . A B . 1 DT H73 1 1
5 8011 1 1 1 DT HO5' H -17.046 4.478 10.409 1.00 . A B . 1 DT HO5' 1 1
5 8012 1 1 1 DT N1 N -17.803 4.812 7.245 1.00 . A B . 1 DT N1 1 1
5 8013 1 1 1 DT N3 N -18.416 6.630 5.954 1.00 . A B . 1 DT N3 1 1
5 8014 1 1 1 DT O2 O -19.638 4.718 5.887 1.00 . A B . 1 DT O2 1 1
5 8015 1 1 1 DT O3' O -15.384 0.964 7.879 1.00 . A B . 1 DT O3' 1 1
5 8016 1 1 1 DT O4 O -17.257 8.568 5.959 1.00 . A B . 1 DT O4 1 1
5 8017 1 1 1 DT O4' O -17.721 3.375 9.096 1.00 . A B . 1 DT O4' 1 1
5 8018 1 1 1 DT O5' O -16.179 4.356 10.803 1.00 . A B . 1 DT O5' 1 1
5 8019 1 1 2 DT C1' C -9.650 -1.028 5.623 1.00 . A B . 2 DT C1' 1 1
5 8020 1 1 2 DT C2 C -9.085 -0.531 7.955 1.00 . A B . 2 DT C2 1 1
5 8021 1 1 2 DT C2' C -9.859 -2.214 4.699 1.00 . A B . 2 DT C2' 1 1
5 8022 1 1 2 DT C3' C -11.184 -2.731 5.211 1.00 . A B . 2 DT C3' 1 1
5 8023 1 1 2 DT C4 C -7.731 -2.129 9.238 1.00 . A B . 2 DT C4 1 1
5 8024 1 1 2 DT C4' C -11.947 -1.432 5.444 1.00 . A B . 2 DT C4' 1 1
5 8025 1 1 2 DT C5 C -7.641 -2.960 8.067 1.00 . A B . 2 DT C5 1 1
5 8026 1 1 2 DT C5' C -13.099 -1.514 6.419 1.00 . A B . 2 DT C5' 1 1
5 8027 1 1 2 DT C6 C -8.241 -2.541 6.946 1.00 . A B . 2 DT C6 1 1
5 8028 1 1 2 DT C7 C -6.966 -4.290 8.181 1.00 . A B . 2 DT C7 1 1
5 8029 1 1 2 DT H1' H -9.089 -0.237 5.127 1.00 . A B . 2 DT H1' 1 1
5 8030 1 1 2 DT H2' H -9.074 -2.962 4.800 1.00 . A B . 2 DT H2' 1 1
5 8031 1 1 2 DT H2'' H -9.921 -1.941 3.645 1.00 . A B . 2 DT H2'' 1 1
5 8032 1 1 2 DT H3 H -8.495 -0.354 9.884 1.00 . A B . 2 DT H3 1 1
5 8033 1 1 2 DT H3' H -11.064 -3.285 6.139 1.00 . A B . 2 DT H3' 1 1
5 8034 1 1 2 DT H4' H -12.346 -1.123 4.480 1.00 . A B . 2 DT H4' 1 1
5 8035 1 1 2 DT H5' H -13.681 -2.411 6.208 1.00 . A B . 2 DT H5' 1 1
5 8036 1 1 2 DT H5'' H -12.704 -1.576 7.434 1.00 . A B . 2 DT H5'' 1 1
5 8037 1 1 2 DT H6 H -8.151 -3.153 6.050 1.00 . A B . 2 DT H6 1 1
5 8038 1 1 2 DT H71 H -6.942 -4.770 7.203 1.00 . A B . 2 DT H71 1 1
5 8039 1 1 2 DT H72 H -7.515 -4.919 8.881 1.00 . A B . 2 DT H72 1 1
5 8040 1 1 2 DT H73 H -5.948 -4.150 8.541 1.00 . A B . 2 DT H73 1 1
5 8041 1 1 2 DT N1 N -8.966 -1.375 6.874 1.00 . A B . 2 DT N1 1 1
5 8042 1 1 2 DT N3 N -8.445 -0.963 9.079 1.00 . A B . 2 DT N3 1 1
5 8043 1 1 2 DT O2 O -9.709 0.519 7.929 1.00 . A B . 2 DT O2 1 1
5 8044 1 1 2 DT O3' O -11.810 -3.554 4.221 1.00 . A B . 2 DT O3' 1 1
5 8045 1 1 2 DT O4 O -7.291 -2.426 10.342 1.00 . A B . 2 DT O4 1 1
5 8046 1 1 2 DT O4' O -10.945 -0.525 5.948 1.00 . A B . 2 DT O4' 1 1
5 8047 1 1 2 DT O5' O -13.931 -0.363 6.298 1.00 . A B . 2 DT O5' 1 1
5 8048 1 1 2 DT OP1 O -13.040 0.346 8.520 1.00 . A B . 2 DT OP1 1 1
5 8049 1 1 2 DT OP2 O -13.504 2.061 6.668 1.00 . A B . 2 DT OP2 1 1
5 8050 1 1 2 DT P P -13.866 0.809 7.376 1.00 . A B . 2 DT P 1 1
5 8051 1 1 3 DT C1' C -12.645 -1.271 1.460 1.00 . A B . 3 DT C1' 1 1
5 8052 1 1 3 DT C2 C -13.283 0.890 2.344 1.00 . A B . 3 DT C2 1 1
5 8053 1 1 3 DT C2' C -11.659 -2.412 1.471 1.00 . A B . 3 DT C2' 1 1
5 8054 1 1 3 DT C3' C -12.548 -3.579 1.053 1.00 . A B . 3 DT C3' 1 1
5 8055 1 1 3 DT C4 C -11.745 2.249 3.688 1.00 . A B . 3 DT C4 1 1
5 8056 1 1 3 DT C4' C -13.959 -3.150 1.485 1.00 . A B . 3 DT C4' 1 1
5 8057 1 1 3 DT C5 C -10.735 1.241 3.512 1.00 . A B . 3 DT C5 1 1
5 8058 1 1 3 DT C5' C -14.636 -4.054 2.489 1.00 . A B . 3 DT C5' 1 1
5 8059 1 1 3 DT C6 C -11.040 0.149 2.786 1.00 . A B . 3 DT C6 1 1
5 8060 1 1 3 DT C7 C -9.447 1.407 4.250 1.00 . A B . 3 DT C7 1 1
5 8061 1 1 3 DT H1' H -12.888 -0.983 0.435 1.00 . A B . 3 DT H1' 1 1
5 8062 1 1 3 DT H2' H -11.226 -2.575 2.458 1.00 . A B . 3 DT H2' 1 1
5 8063 1 1 3 DT H2'' H -10.838 -2.267 0.770 1.00 . A B . 3 DT H2'' 1 1
5 8064 1 1 3 DT H3 H -13.657 2.703 3.164 1.00 . A B . 3 DT H3 1 1
5 8065 1 1 3 DT H3' H -12.254 -4.508 1.541 1.00 . A B . 3 DT H3' 1 1
5 8066 1 1 3 DT H4' H -14.570 -3.163 0.580 1.00 . A B . 3 DT H4' 1 1
5 8067 1 1 3 DT H5' H -15.717 -3.980 2.361 1.00 . A B . 3 DT H5' 1 1
5 8068 1 1 3 DT H5'' H -14.326 -5.083 2.309 1.00 . A B . 3 DT H5'' 1 1
5 8069 1 1 3 DT H6 H -10.272 -0.610 2.636 1.00 . A B . 3 DT H6 1 1
5 8070 1 1 3 DT H71 H -9.617 1.245 5.316 1.00 . A B . 3 DT H71 1 1
5 8071 1 1 3 DT H72 H -9.067 2.417 4.095 1.00 . A B . 3 DT H72 1 1
5 8072 1 1 3 DT H73 H -8.719 0.685 3.883 1.00 . A B . 3 DT H73 1 1
5 8073 1 1 3 DT N1 N -12.289 -0.049 2.223 1.00 . A B . 3 DT N1 1 1
5 8074 1 1 3 DT N3 N -12.942 1.994 3.069 1.00 . A B . 3 DT N3 1 1
5 8075 1 1 3 DT O2 O -14.390 0.759 1.846 1.00 . A B . 3 DT O2 1 1
5 8076 1 1 3 DT O3' O -12.472 -3.751 -0.370 1.00 . A B . 3 DT O3' 1 1
5 8077 1 1 3 DT O4 O -11.607 3.272 4.354 1.00 . A B . 3 DT O4 1 1
5 8078 1 1 3 DT O4' O -13.807 -1.824 2.035 1.00 . A B . 3 DT O4' 1 1
5 8079 1 1 3 DT O5' O -14.286 -3.675 3.819 1.00 . A B . 3 DT O5' 1 1
5 8080 1 1 3 DT OP1 O -13.364 -4.298 6.052 1.00 . A B . 3 DT OP1 1 1
5 8081 1 1 3 DT OP2 O -12.951 -5.767 3.993 1.00 . A B . 3 DT OP2 1 1
5 8082 1 1 3 DT P P -13.112 -4.420 4.594 1.00 . A B . 3 DT P 1 1
5 8083 1 1 4 DT C1' C -10.899 -0.979 -2.865 1.00 . A B . 4 DT C1' 1 1
5 8084 1 1 4 DT C2 C -8.451 -1.173 -2.674 1.00 . A B . 4 DT C2 1 1
5 8085 1 1 4 DT C2' C -10.877 -0.842 -4.380 1.00 . A B . 4 DT C2' 1 1
5 8086 1 1 4 DT C3' C -12.262 -1.267 -4.853 1.00 . A B . 4 DT C3' 1 1
5 8087 1 1 4 DT C4 C -7.469 -2.839 -1.145 1.00 . A B . 4 DT C4 1 1
5 8088 1 1 4 DT C4' C -13.011 -1.652 -3.578 1.00 . A B . 4 DT C4' 1 1
5 8089 1 1 4 DT C5 C -8.806 -3.247 -0.778 1.00 . A B . 4 DT C5 1 1
5 8090 1 1 4 DT C5' C -13.796 -2.939 -3.680 1.00 . A B . 4 DT C5' 1 1
5 8091 1 1 4 DT C6 C -9.842 -2.621 -1.353 1.00 . A B . 4 DT C6 1 1
5 8092 1 1 4 DT C7 C -8.979 -4.360 0.205 1.00 . A B . 4 DT C7 1 1
5 8093 1 1 4 DT H1' H -11.050 -0.010 -2.387 1.00 . A B . 4 DT H1' 1 1
5 8094 1 1 4 DT H2' H -10.099 -1.450 -4.839 1.00 . A B . 4 DT H2' 1 1
5 8095 1 1 4 DT H2'' H -10.673 0.199 -4.637 1.00 . A B . 4 DT H2'' 1 1
5 8096 1 1 4 DT H3 H -6.476 -1.520 -2.346 1.00 . A B . 4 DT H3 1 1
5 8097 1 1 4 DT H3' H -12.214 -2.103 -5.546 1.00 . A B . 4 DT H3' 1 1
5 8098 1 1 4 DT H4' H -13.720 -0.846 -3.372 1.00 . A B . 4 DT H4' 1 1
5 8099 1 1 4 DT H5' H -14.845 -2.734 -3.465 1.00 . A B . 4 DT H5' 1 1
5 8100 1 1 4 DT H5'' H -13.709 -3.329 -4.693 1.00 . A B . 4 DT H5'' 1 1
5 8101 1 1 4 DT H6 H -10.851 -2.924 -1.072 1.00 . A B . 4 DT H6 1 1
5 8102 1 1 4 DT H71 H -8.116 -5.024 0.158 1.00 . A B . 4 DT H71 1 1
5 8103 1 1 4 DT H72 H -9.066 -3.947 1.210 1.00 . A B . 4 DT H72 1 1
5 8104 1 1 4 DT H73 H -9.882 -4.921 -0.037 1.00 . A B . 4 DT H73 1 1
5 8105 1 1 4 DT N1 N -9.698 -1.610 -2.279 1.00 . A B . 4 DT N1 1 1
5 8106 1 1 4 DT N3 N -7.400 -1.821 -2.075 1.00 . A B . 4 DT N3 1 1
5 8107 1 1 4 DT O2 O -8.283 -0.281 -3.489 1.00 . A B . 4 DT O2 1 1
5 8108 1 1 4 DT O3' O -12.922 -0.170 -5.496 1.00 . A B . 4 DT O3' 1 1
5 8109 1 1 4 DT O4 O -6.431 -3.305 -0.665 1.00 . A B . 4 DT O4 1 1
5 8110 1 1 4 DT O4' O -12.005 -1.798 -2.554 1.00 . A B . 4 DT O4' 1 1
5 8111 1 1 4 DT O5' O -13.297 -3.900 -2.749 1.00 . A B . 4 DT O5' 1 1
5 8112 1 1 4 DT OP1 O -14.688 -2.725 -1.075 1.00 . A B . 4 DT OP1 1 1
5 8113 1 1 4 DT OP2 O -14.365 -5.272 -0.965 1.00 . A B . 4 DT OP2 1 1
5 8114 1 1 4 DT P P -13.817 -3.919 -1.244 1.00 . A B . 4 DT P 1 1
5 8115 1 1 5 DT C1' C -9.738 -4.042 -8.859 1.00 . A B . 5 DT C1' 1 1
5 8116 1 1 5 DT C2 C -7.778 -4.452 -7.450 1.00 . A B . 5 DT C2 1 1
5 8117 1 1 5 DT C2' C -10.978 -4.890 -9.117 1.00 . A B . 5 DT C2' 1 1
5 8118 1 1 5 DT C3' C -11.868 -3.969 -9.929 1.00 . A B . 5 DT C3' 1 1
5 8119 1 1 5 DT C4 C -8.005 -4.514 -5.000 1.00 . A B . 5 DT C4 1 1
5 8120 1 1 5 DT C4' C -11.521 -2.590 -9.379 1.00 . A B . 5 DT C4' 1 1
5 8121 1 1 5 DT C5 C -9.419 -4.292 -5.152 1.00 . A B . 5 DT C5 1 1
5 8122 1 1 5 DT C5' C -12.354 -2.149 -8.200 1.00 . A B . 5 DT C5' 1 1
5 8123 1 1 5 DT C6 C -9.914 -4.165 -6.390 1.00 . A B . 5 DT C6 1 1
5 8124 1 1 5 DT C7 C -10.270 -4.185 -3.928 1.00 . A B . 5 DT C7 1 1
5 8125 1 1 5 DT H1' H -8.974 -4.232 -9.615 1.00 . A B . 5 DT H1' 1 1
5 8126 1 1 5 DT H2' H -11.467 -5.198 -8.193 1.00 . A B . 5 DT H2' 1 1
5 8127 1 1 5 DT H2'' H -10.730 -5.793 -9.674 1.00 . A B . 5 DT H2'' 1 1
5 8128 1 1 5 DT H3 H -6.302 -4.767 -6.092 1.00 . A B . 5 DT H3 1 1
5 8129 1 1 5 DT H3' H -12.925 -4.194 -9.788 1.00 . A B . 5 DT H3' 1 1
5 8130 1 1 5 DT H4' H -11.686 -1.876 -10.189 1.00 . A B . 5 DT H4' 1 1
5 8131 1 1 5 DT H5' H -13.339 -1.844 -8.551 1.00 . A B . 5 DT H5' 1 1
5 8132 1 1 5 DT H5'' H -12.464 -2.985 -7.508 1.00 . A B . 5 DT H5'' 1 1
5 8133 1 1 5 DT H6 H -10.985 -4.002 -6.506 1.00 . A B . 5 DT H6 1 1
5 8134 1 1 5 DT H71 H -9.753 -4.645 -3.085 1.00 . A B . 5 DT H71 1 1
5 8135 1 1 5 DT H72 H -11.217 -4.700 -4.096 1.00 . A B . 5 DT H72 1 1
5 8136 1 1 5 DT H73 H -10.463 -3.136 -3.707 1.00 . A B . 5 DT H73 1 1
5 8137 1 1 5 DT N1 N -9.132 -4.228 -7.525 1.00 . A B . 5 DT N1 1 1
5 8138 1 1 5 DT N3 N -7.293 -4.590 -6.177 1.00 . A B . 5 DT N3 1 1
5 8139 1 1 5 DT O2 O -7.058 -4.517 -8.433 1.00 . A B . 5 DT O2 1 1
5 8140 1 1 5 DT O3' O -11.549 -4.054 -11.322 1.00 . A B . 5 DT O3' 1 1
5 8141 1 1 5 DT O4 O -7.418 -4.592 -3.924 1.00 . A B . 5 DT O4 1 1
5 8142 1 1 5 DT O4' O -10.136 -2.680 -8.972 1.00 . A B . 5 DT O4' 1 1
5 8143 1 1 5 DT O5' O -11.721 -1.059 -7.532 1.00 . A B . 5 DT O5' 1 1
5 8144 1 1 5 DT OP1 O -11.676 1.380 -7.020 1.00 . A B . 5 DT OP1 1 1
5 8145 1 1 5 DT OP2 O -13.844 0.232 -7.777 1.00 . A B . 5 DT OP2 1 1
5 8146 1 1 5 DT P P -12.566 0.192 -7.020 1.00 . A B . 5 DT P 1 1
5 8147 1 1 6 DT C1' C -6.903 -6.649 -11.337 1.00 . A B . 6 DT C1' 1 1
5 8148 1 1 6 DT C2 C -5.219 -8.372 -11.771 1.00 . A B . 6 DT C2 1 1
5 8149 1 1 6 DT C2' C -6.437 -5.427 -12.111 1.00 . A B . 6 DT C2' 1 1
5 8150 1 1 6 DT C3' C -7.577 -5.209 -13.085 1.00 . A B . 6 DT C3' 1 1
5 8151 1 1 6 DT C4 C -5.811 -10.390 -13.056 1.00 . A B . 6 DT C4 1 1
5 8152 1 1 6 DT C4' C -8.801 -5.613 -12.266 1.00 . A B . 6 DT C4' 1 1
5 8153 1 1 6 DT C5 C -7.153 -9.873 -13.197 1.00 . A B . 6 DT C5 1 1
5 8154 1 1 6 DT C5' C -9.929 -6.220 -13.066 1.00 . A B . 6 DT C5' 1 1
5 8155 1 1 6 DT C6 C -7.439 -8.688 -12.639 1.00 . A B . 6 DT C6 1 1
5 8156 1 1 6 DT C7 C -8.164 -10.681 -13.945 1.00 . A B . 6 DT C7 1 1
5 8157 1 1 6 DT H1' H -6.545 -6.622 -10.308 1.00 . A B . 6 DT H1' 1 1
5 8158 1 1 6 DT H2' H -5.496 -5.601 -12.632 1.00 . A B . 6 DT H2' 1 1
5 8159 1 1 6 DT H2'' H -6.298 -4.561 -11.462 1.00 . A B . 6 DT H2'' 1 1
5 8160 1 1 6 DT H3 H -3.999 -9.931 -12.236 1.00 . A B . 6 DT H3 1 1
5 8161 1 1 6 DT H3' H -7.478 -5.832 -13.974 1.00 . A B . 6 DT H3' 1 1
5 8162 1 1 6 DT H4' H -9.182 -4.703 -11.798 1.00 . A B . 6 DT H4' 1 1
5 8163 1 1 6 DT H5' H -10.151 -5.576 -13.917 1.00 . A B . 6 DT H5' 1 1
5 8164 1 1 6 DT H5'' H -9.621 -7.201 -13.431 1.00 . A B . 6 DT H5'' 1 1
5 8165 1 1 6 DT H6 H -8.450 -8.295 -12.747 1.00 . A B . 6 DT H6 1 1
5 8166 1 1 6 DT H71 H -8.985 -10.036 -14.259 1.00 . A B . 6 DT H71 1 1
5 8167 1 1 6 DT H72 H -8.549 -11.470 -13.300 1.00 . A B . 6 DT H72 1 1
5 8168 1 1 6 DT H73 H -7.696 -11.125 -14.824 1.00 . A B . 6 DT H73 1 1
5 8169 1 1 6 DT HO3' H -8.562 -3.548 -13.293 1.00 . A B . 6 DT HO3' 1 1
5 8170 1 1 6 DT N1 N -6.515 -7.941 -11.937 1.00 . A B . 6 DT N1 1 1
5 8171 1 1 6 DT N3 N -4.942 -9.586 -12.345 1.00 . A B . 6 DT N3 1 1
5 8172 1 1 6 DT O2 O -4.377 -7.733 -11.162 1.00 . A B . 6 DT O2 1 1
5 8173 1 1 6 DT O3' O -7.666 -3.838 -13.478 1.00 . A B . 6 DT O3' 1 1
5 8174 1 1 6 DT O4 O -5.420 -11.464 -13.507 1.00 . A B . 6 DT O4 1 1
5 8175 1 1 6 DT O4' O -8.323 -6.590 -11.310 1.00 . A B . 6 DT O4' 1 1
5 8176 1 1 6 DT O5' O -11.091 -6.357 -12.251 1.00 . A B . 6 DT O5' 1 1
5 8177 1 1 6 DT OP1 O -12.378 -4.697 -13.600 1.00 . A B . 6 DT OP1 1 1
5 8178 1 1 6 DT OP2 O -13.378 -5.746 -11.481 1.00 . A B . 6 DT OP2 1 1
5 8179 1 1 6 DT P P -12.204 -5.216 -12.219 1.00 . A B . 6 DT P 1 1
5 8180 2 2 1 MET C C 9.173 -2.833 12.514 1.00 . B A . 1 MET C 1 1
5 8181 2 2 1 MET CA C 9.816 -2.971 13.889 1.00 . B A . 1 MET CA 1 1
5 8182 2 2 1 MET CB C 8.994 -2.204 14.926 1.00 . B A . 1 MET CB 1 1
5 8183 2 2 1 MET CE C 8.799 -3.879 18.671 1.00 . B A . 1 MET CE 1 1
5 8184 2 2 1 MET CG C 9.416 -2.479 16.359 1.00 . B A . 1 MET CG 1 1
5 8185 2 2 1 MET H1 H 11.634 -2.553 14.824 1.00 . B A . 1 MET H1 1 1
5 8186 2 2 1 MET H2 H 11.788 -3.032 13.210 1.00 . B A . 1 MET H2 1 1
5 8187 2 2 1 MET HA H 9.833 -4.018 14.158 1.00 . B A . 1 MET HA 1 1
5 8188 2 2 1 MET HB2 H 9.099 -1.145 14.740 1.00 . B A . 1 MET HB2 1 1
5 8189 2 2 1 MET HB3 H 7.955 -2.478 14.820 1.00 . B A . 1 MET HB3 1 1
5 8190 2 2 1 MET HE1 H 9.610 -3.337 19.135 1.00 . B A . 1 MET HE1 1 1
5 8191 2 2 1 MET HE2 H 9.185 -4.771 18.198 1.00 . B A . 1 MET HE2 1 1
5 8192 2 2 1 MET HE3 H 8.073 -4.154 19.422 1.00 . B A . 1 MET HE3 1 1
5 8193 2 2 1 MET HG2 H 10.086 -3.326 16.367 1.00 . B A . 1 MET HG2 1 1
5 8194 2 2 1 MET HG3 H 9.932 -1.610 16.742 1.00 . B A . 1 MET HG3 1 1
5 8195 2 2 1 MET N N 11.216 -2.475 13.875 1.00 . B A . 1 MET N 1 1
5 8196 2 2 1 MET O O 7.950 -2.896 12.380 1.00 . B A . 1 MET O 1 1
5 8197 2 2 1 MET SD S 8.017 -2.842 17.438 1.00 . B A . 1 MET SD 1 1
5 8198 2 2 2 GLU C C 10.060 -3.598 9.231 1.00 . B A . 2 GLU C 1 1
5 8199 2 2 2 GLU CA C 9.514 -2.492 10.128 1.00 . B A . 2 GLU CA 1 1
5 8200 2 2 2 GLU CB C 9.908 -1.125 9.565 1.00 . B A . 2 GLU CB 1 1
5 8201 2 2 2 GLU CD C 11.263 0.550 10.883 1.00 . B A . 2 GLU CD 1 1
5 8202 2 2 2 GLU CG C 11.297 -0.670 9.985 1.00 . B A . 2 GLU CG 1 1
5 8203 2 2 2 GLU H H 10.967 -2.600 11.663 1.00 . B A . 2 GLU H 1 1
5 8204 2 2 2 GLU HA H 8.439 -2.567 10.152 1.00 . B A . 2 GLU HA 1 1
5 8205 2 2 2 GLU HB2 H 9.878 -1.171 8.486 1.00 . B A . 2 GLU HB2 1 1
5 8206 2 2 2 GLU HB3 H 9.194 -0.390 9.904 1.00 . B A . 2 GLU HB3 1 1
5 8207 2 2 2 GLU HG2 H 11.782 -1.475 10.516 1.00 . B A . 2 GLU HG2 1 1
5 8208 2 2 2 GLU HG3 H 11.867 -0.431 9.098 1.00 . B A . 2 GLU HG3 1 1
5 8209 2 2 2 GLU N N 10.003 -2.641 11.494 1.00 . B A . 2 GLU N 1 1
5 8210 2 2 2 GLU O O 11.266 -3.845 9.196 1.00 . B A . 2 GLU O 1 1
5 8211 2 2 2 GLU OE1 O 10.558 1.520 10.541 1.00 . B A . 2 GLU OE1 1 1
5 8212 2 2 2 GLU OE2 O 11.945 0.535 11.930 1.00 . B A . 2 GLU OE2 1 1
5 8213 2 2 3 GLU C C 9.726 -4.833 6.176 1.00 . B A . 3 GLU C 1 1
5 8214 2 2 3 GLU CA C 9.556 -5.342 7.607 1.00 . B A . 3 GLU CA 1 1
5 8215 2 2 3 GLU CB C 8.523 -6.467 7.648 1.00 . B A . 3 GLU CB 1 1
5 8216 2 2 3 GLU CD C 6.052 -6.920 7.372 1.00 . B A . 3 GLU CD 1 1
5 8217 2 2 3 GLU CG C 7.263 -6.177 6.843 1.00 . B A . 3 GLU CG 1 1
5 8218 2 2 3 GLU H H 8.217 -4.017 8.574 1.00 . B A . 3 GLU H 1 1
5 8219 2 2 3 GLU HA H 10.504 -5.726 7.952 1.00 . B A . 3 GLU HA 1 1
5 8220 2 2 3 GLU HB2 H 8.974 -7.368 7.255 1.00 . B A . 3 GLU HB2 1 1
5 8221 2 2 3 GLU HB3 H 8.235 -6.639 8.674 1.00 . B A . 3 GLU HB3 1 1
5 8222 2 2 3 GLU HG2 H 7.063 -5.118 6.883 1.00 . B A . 3 GLU HG2 1 1
5 8223 2 2 3 GLU HG3 H 7.430 -6.474 5.818 1.00 . B A . 3 GLU HG3 1 1
5 8224 2 2 3 GLU N N 9.164 -4.261 8.506 1.00 . B A . 3 GLU N 1 1
5 8225 2 2 3 GLU O O 9.385 -3.691 5.869 1.00 . B A . 3 GLU O 1 1
5 8226 2 2 3 GLU OE1 O 5.857 -8.092 6.983 1.00 . B A . 3 GLU OE1 1 1
5 8227 2 2 3 GLU OE2 O 5.299 -6.330 8.174 1.00 . B A . 3 GLU OE2 1 1
5 8228 2 2 4 LYS C C 9.338 -5.843 3.034 1.00 . B A . 4 LYS C 1 1
5 8229 2 2 4 LYS CA C 10.479 -5.336 3.912 1.00 . B A . 4 LYS CA 1 1
5 8230 2 2 4 LYS CB C 11.809 -5.915 3.426 1.00 . B A . 4 LYS CB 1 1
5 8231 2 2 4 LYS CD C 12.945 -7.212 5.258 1.00 . B A . 4 LYS CD 1 1
5 8232 2 2 4 LYS CE C 14.426 -7.408 4.977 1.00 . B A . 4 LYS CE 1 1
5 8233 2 2 4 LYS CG C 12.119 -7.295 3.983 1.00 . B A . 4 LYS CG 1 1
5 8234 2 2 4 LYS H H 10.481 -6.626 5.623 1.00 . B A . 4 LYS H 1 1
5 8235 2 2 4 LYS HA H 10.529 -4.258 3.815 1.00 . B A . 4 LYS HA 1 1
5 8236 2 2 4 LYS HB2 H 11.785 -5.984 2.349 1.00 . B A . 4 LYS HB2 1 1
5 8237 2 2 4 LYS HB3 H 12.606 -5.246 3.717 1.00 . B A . 4 LYS HB3 1 1
5 8238 2 2 4 LYS HD2 H 12.800 -6.240 5.707 1.00 . B A . 4 LYS HD2 1 1
5 8239 2 2 4 LYS HD3 H 12.612 -7.979 5.941 1.00 . B A . 4 LYS HD3 1 1
5 8240 2 2 4 LYS HE2 H 14.537 -7.944 4.047 1.00 . B A . 4 LYS HE2 1 1
5 8241 2 2 4 LYS HE3 H 14.895 -6.439 4.891 1.00 . B A . 4 LYS HE3 1 1
5 8242 2 2 4 LYS HG2 H 11.190 -7.797 4.202 1.00 . B A . 4 LYS HG2 1 1
5 8243 2 2 4 LYS HG3 H 12.669 -7.855 3.242 1.00 . B A . 4 LYS HG3 1 1
5 8244 2 2 4 LYS HZ1 H 14.663 -9.117 6.154 1.00 . B A . 4 LYS HZ1 1 1
5 8245 2 2 4 LYS HZ2 H 15.009 -7.674 6.966 1.00 . B A . 4 LYS HZ2 1 1
5 8246 2 2 4 LYS HZ3 H 16.108 -8.295 5.840 1.00 . B A . 4 LYS HZ3 1 1
5 8247 2 2 4 LYS N N 10.258 -5.690 5.310 1.00 . B A . 4 LYS N 1 1
5 8248 2 2 4 LYS NZ N 15.098 -8.177 6.059 1.00 . B A . 4 LYS NZ 1 1
5 8249 2 2 4 LYS O O 8.450 -6.556 3.499 1.00 . B A . 4 LYS O 1 1
5 8250 2 2 5 VAL C C 8.502 -7.346 0.432 1.00 . B A . 5 VAL C 1 1
5 8251 2 2 5 VAL CA C 8.346 -5.874 0.806 1.00 . B A . 5 VAL CA 1 1
5 8252 2 2 5 VAL CB C 8.402 -5.016 -0.475 1.00 . B A . 5 VAL CB 1 1
5 8253 2 2 5 VAL CG1 C 7.333 -5.447 -1.466 1.00 . B A . 5 VAL CG1 1 1
5 8254 2 2 5 VAL CG2 C 8.252 -3.540 -0.137 1.00 . B A . 5 VAL CG2 1 1
5 8255 2 2 5 VAL H H 10.106 -4.891 1.451 1.00 . B A . 5 VAL H 1 1
5 8256 2 2 5 VAL HA H 7.382 -5.730 1.270 1.00 . B A . 5 VAL HA 1 1
5 8257 2 2 5 VAL HB H 9.367 -5.158 -0.938 1.00 . B A . 5 VAL HB 1 1
5 8258 2 2 5 VAL HG11 H 7.560 -6.437 -1.832 1.00 . B A . 5 VAL HG11 1 1
5 8259 2 2 5 VAL HG12 H 7.312 -4.749 -2.291 1.00 . B A . 5 VAL HG12 1 1
5 8260 2 2 5 VAL HG13 H 6.372 -5.453 -0.975 1.00 . B A . 5 VAL HG13 1 1
5 8261 2 2 5 VAL HG21 H 7.292 -3.373 0.329 1.00 . B A . 5 VAL HG21 1 1
5 8262 2 2 5 VAL HG22 H 8.319 -2.954 -1.041 1.00 . B A . 5 VAL HG22 1 1
5 8263 2 2 5 VAL HG23 H 9.038 -3.244 0.543 1.00 . B A . 5 VAL HG23 1 1
5 8264 2 2 5 VAL N N 9.371 -5.463 1.759 1.00 . B A . 5 VAL N 1 1
5 8265 2 2 5 VAL O O 7.515 -8.056 0.249 1.00 . B A . 5 VAL O 1 1
5 8266 2 2 6 GLY C C 9.795 -10.130 1.136 1.00 . B A . 6 GLY C 1 1
5 8267 2 2 6 GLY CA C 10.010 -9.179 -0.025 1.00 . B A . 6 GLY CA 1 1
5 8268 2 2 6 GLY H H 10.496 -7.185 0.493 1.00 . B A . 6 GLY H 1 1
5 8269 2 2 6 GLY HA2 H 9.353 -9.462 -0.834 1.00 . B A . 6 GLY HA2 1 1
5 8270 2 2 6 GLY HA3 H 11.034 -9.264 -0.360 1.00 . B A . 6 GLY HA3 1 1
5 8271 2 2 6 GLY N N 9.749 -7.797 0.328 1.00 . B A . 6 GLY N 1 1
5 8272 2 2 6 GLY O O 10.046 -11.331 1.017 1.00 . B A . 6 GLY O 1 1
5 8273 2 2 7 ASN C C 7.679 -10.185 3.994 1.00 . B A . 7 ASN C 1 1
5 8274 2 2 7 ASN CA C 9.086 -10.409 3.449 1.00 . B A . 7 ASN CA 1 1
5 8275 2 2 7 ASN CB C 10.113 -10.081 4.528 1.00 . B A . 7 ASN CB 1 1
5 8276 2 2 7 ASN CG C 10.372 -11.249 5.462 1.00 . B A . 7 ASN CG 1 1
5 8277 2 2 7 ASN H H 9.165 -8.635 2.304 1.00 . B A . 7 ASN H 1 1
5 8278 2 2 7 ASN HA H 9.190 -11.447 3.169 1.00 . B A . 7 ASN HA 1 1
5 8279 2 2 7 ASN HB2 H 11.041 -9.807 4.053 1.00 . B A . 7 ASN HB2 1 1
5 8280 2 2 7 ASN HB3 H 9.753 -9.248 5.115 1.00 . B A . 7 ASN HB3 1 1
5 8281 2 2 7 ASN HD21 H 10.262 -10.036 7.029 1.00 . B A . 7 ASN HD21 1 1
5 8282 2 2 7 ASN HD22 H 10.609 -11.661 7.376 1.00 . B A . 7 ASN HD22 1 1
5 8283 2 2 7 ASN N N 9.331 -9.598 2.263 1.00 . B A . 7 ASN N 1 1
5 8284 2 2 7 ASN ND2 N 10.411 -10.967 6.759 1.00 . B A . 7 ASN ND2 1 1
5 8285 2 2 7 ASN O O 7.288 -10.791 4.993 1.00 . B A . 7 ASN O 1 1
5 8286 2 2 7 ASN OD1 O 10.536 -12.386 5.022 1.00 . B A . 7 ASN OD1 1 1
5 8287 2 2 8 LEU C C 4.602 -10.139 3.381 1.00 . B A . 8 LEU C 1 1
5 8288 2 2 8 LEU CA C 5.559 -9.016 3.771 1.00 . B A . 8 LEU CA 1 1
5 8289 2 2 8 LEU CB C 5.083 -7.690 3.168 1.00 . B A . 8 LEU CB 1 1
5 8290 2 2 8 LEU CD1 C 2.805 -7.777 2.121 1.00 . B A . 8 LEU CD1 1 1
5 8291 2 2 8 LEU CD2 C 4.694 -6.706 0.895 1.00 . B A . 8 LEU CD2 1 1
5 8292 2 2 8 LEU CG C 4.302 -7.811 1.857 1.00 . B A . 8 LEU CG 1 1
5 8293 2 2 8 LEU H H 7.268 -8.887 2.524 1.00 . B A . 8 LEU H 1 1
5 8294 2 2 8 LEU HA H 5.565 -8.930 4.848 1.00 . B A . 8 LEU HA 1 1
5 8295 2 2 8 LEU HB2 H 4.456 -7.193 3.894 1.00 . B A . 8 LEU HB2 1 1
5 8296 2 2 8 LEU HB3 H 5.949 -7.072 2.987 1.00 . B A . 8 LEU HB3 1 1
5 8297 2 2 8 LEU HD11 H 2.396 -8.816 2.033 1.00 . B A . 8 LEU HD11 1 1
5 8298 2 2 8 LEU HD12 H 2.309 -7.123 1.425 1.00 . B A . 8 LEU HD12 1 1
5 8299 2 2 8 LEU HD13 H 2.633 -7.442 3.150 1.00 . B A . 8 LEU HD13 1 1
5 8300 2 2 8 LEU HD21 H 5.699 -6.876 0.541 1.00 . B A . 8 LEU HD21 1 1
5 8301 2 2 8 LEU HD22 H 4.644 -5.755 1.403 1.00 . B A . 8 LEU HD22 1 1
5 8302 2 2 8 LEU HD23 H 4.009 -6.704 0.061 1.00 . B A . 8 LEU HD23 1 1
5 8303 2 2 8 LEU HG H 4.536 -8.758 1.393 1.00 . B A . 8 LEU HG 1 1
5 8304 2 2 8 LEU N N 6.918 -9.314 3.339 1.00 . B A . 8 LEU N 1 1
5 8305 2 2 8 LEU O O 4.869 -10.904 2.454 1.00 . B A . 8 LEU O 1 1
5 8306 2 2 9 LYS C C 1.080 -10.635 3.965 1.00 . B A . 9 LYS C 1 1
5 8307 2 2 9 LYS CA C 2.478 -11.236 3.830 1.00 . B A . 9 LYS CA 1 1
5 8308 2 2 9 LYS CB C 2.650 -12.427 4.768 1.00 . B A . 9 LYS CB 1 1
5 8309 2 2 9 LYS CD C 1.153 -13.194 6.633 1.00 . B A . 9 LYS CD 1 1
5 8310 2 2 9 LYS CE C 1.802 -14.330 7.405 1.00 . B A . 9 LYS CE 1 1
5 8311 2 2 9 LYS CG C 2.181 -12.166 6.190 1.00 . B A . 9 LYS CG 1 1
5 8312 2 2 9 LYS H H 3.377 -9.737 4.889 1.00 . B A . 9 LYS H 1 1
5 8313 2 2 9 LYS HA H 2.621 -11.607 2.849 1.00 . B A . 9 LYS HA 1 1
5 8314 2 2 9 LYS HB2 H 2.089 -13.174 4.371 1.00 . B A . 9 LYS HB2 1 1
5 8315 2 2 9 LYS HB3 H 3.668 -12.686 4.739 1.00 . B A . 9 LYS HB3 1 1
5 8316 2 2 9 LYS HD2 H 0.425 -12.710 7.268 1.00 . B A . 9 LYS HD2 1 1
5 8317 2 2 9 LYS HD3 H 0.660 -13.598 5.761 1.00 . B A . 9 LYS HD3 1 1
5 8318 2 2 9 LYS HE2 H 1.458 -15.268 6.998 1.00 . B A . 9 LYS HE2 1 1
5 8319 2 2 9 LYS HE3 H 2.874 -14.261 7.291 1.00 . B A . 9 LYS HE3 1 1
5 8320 2 2 9 LYS HG2 H 3.035 -12.213 6.852 1.00 . B A . 9 LYS HG2 1 1
5 8321 2 2 9 LYS HG3 H 1.763 -11.195 6.224 1.00 . B A . 9 LYS HG3 1 1
5 8322 2 2 9 LYS HZ1 H 1.790 -13.383 9.267 1.00 . B A . 9 LYS HZ1 1 1
5 8323 2 2 9 LYS HZ2 H 1.929 -15.066 9.356 1.00 . B A . 9 LYS HZ2 1 1
5 8324 2 2 9 LYS HZ3 H 0.437 -14.361 8.986 1.00 . B A . 9 LYS HZ3 1 1
5 8325 2 2 9 LYS N N 3.490 -10.224 4.098 1.00 . B A . 9 LYS N 1 1
5 8326 2 2 9 LYS NZ N 1.466 -14.282 8.855 1.00 . B A . 9 LYS NZ 1 1
5 8327 2 2 9 LYS O O 0.883 -9.679 4.716 1.00 . B A . 9 LYS O 1 1
5 8328 2 2 10 PRO C C -2.042 -11.119 4.530 1.00 . B A . 10 PRO C 1 1
5 8329 2 2 10 PRO CA C -1.283 -10.674 3.282 1.00 . B A . 10 PRO CA 1 1
5 8330 2 2 10 PRO CB C -1.916 -11.283 2.033 1.00 . B A . 10 PRO CB 1 1
5 8331 2 2 10 PRO CD C 0.222 -12.334 2.325 1.00 . B A . 10 PRO CD 1 1
5 8332 2 2 10 PRO CG C -1.182 -12.563 1.825 1.00 . B A . 10 PRO CG 1 1
5 8333 2 2 10 PRO HA H -1.296 -9.595 3.204 1.00 . B A . 10 PRO HA 1 1
5 8334 2 2 10 PRO HB2 H -2.971 -11.455 2.227 1.00 . B A . 10 PRO HB2 1 1
5 8335 2 2 10 PRO HB3 H -1.812 -10.609 1.229 1.00 . B A . 10 PRO HB3 1 1
5 8336 2 2 10 PRO HD2 H 0.657 -13.142 2.840 1.00 . B A . 10 PRO HD2 1 1
5 8337 2 2 10 PRO HD3 H 0.856 -12.059 1.498 1.00 . B A . 10 PRO HD3 1 1
5 8338 2 2 10 PRO HG2 H -1.659 -13.354 2.389 1.00 . B A . 10 PRO HG2 1 1
5 8339 2 2 10 PRO HG3 H -1.161 -12.809 0.775 1.00 . B A . 10 PRO HG3 1 1
5 8340 2 2 10 PRO N N 0.088 -11.180 3.238 1.00 . B A . 10 PRO N 1 1
5 8341 2 2 10 PRO O O -1.592 -12.009 5.254 1.00 . B A . 10 PRO O 1 1
5 8342 2 2 11 ASN C C -3.423 -10.348 7.238 1.00 . B A . 11 ASN C 1 1
5 8343 2 2 11 ASN CA C -4.039 -10.802 5.919 1.00 . B A . 11 ASN CA 1 1
5 8344 2 2 11 ASN CB C -4.335 -12.307 5.964 1.00 . B A . 11 ASN CB 1 1
5 8345 2 2 11 ASN CG C -5.688 -12.649 5.372 1.00 . B A . 11 ASN CG 1 1
5 8346 2 2 11 ASN H H -3.446 -9.760 4.142 1.00 . B A . 11 ASN H 1 1
5 8347 2 2 11 ASN HA H -4.971 -10.275 5.783 1.00 . B A . 11 ASN HA 1 1
5 8348 2 2 11 ASN HB2 H -3.576 -12.834 5.405 1.00 . B A . 11 ASN HB2 1 1
5 8349 2 2 11 ASN HB3 H -4.316 -12.640 6.992 1.00 . B A . 11 ASN HB3 1 1
5 8350 2 2 11 ASN HD21 H -4.916 -12.610 3.533 1.00 . B A . 11 ASN HD21 1 1
5 8351 2 2 11 ASN HD22 H -6.622 -12.980 3.640 1.00 . B A . 11 ASN HD22 1 1
5 8352 2 2 11 ASN N N -3.184 -10.475 4.778 1.00 . B A . 11 ASN N 1 1
5 8353 2 2 11 ASN ND2 N -5.748 -12.757 4.048 1.00 . B A . 11 ASN ND2 1 1
5 8354 2 2 11 ASN O O -3.672 -10.941 8.287 1.00 . B A . 11 ASN O 1 1
5 8355 2 2 11 ASN OD1 O -6.671 -12.815 6.095 1.00 . B A . 11 ASN OD1 1 1
5 8356 2 2 12 MET C C -2.598 -7.407 8.747 1.00 . B A . 12 MET C 1 1
5 8357 2 2 12 MET CA C -1.982 -8.751 8.376 1.00 . B A . 12 MET CA 1 1
5 8358 2 2 12 MET CB C -0.477 -8.592 8.163 1.00 . B A . 12 MET CB 1 1
5 8359 2 2 12 MET CE C 2.807 -8.867 7.769 1.00 . B A . 12 MET CE 1 1
5 8360 2 2 12 MET CG C 0.248 -9.912 7.965 1.00 . B A . 12 MET CG 1 1
5 8361 2 2 12 MET H H -2.343 -8.908 6.348 1.00 . B A . 12 MET H 1 1
5 8362 2 2 12 MET HA H -2.152 -9.447 9.185 1.00 . B A . 12 MET HA 1 1
5 8363 2 2 12 MET HB2 H -0.318 -7.986 7.283 1.00 . B A . 12 MET HB2 1 1
5 8364 2 2 12 MET HB3 H -0.096 -8.101 8.974 1.00 . B A . 12 MET HB3 1 1
5 8365 2 2 12 MET HE1 H 2.843 -9.249 6.743 1.00 . B A . 12 MET HE1 1 1
5 8366 2 2 12 MET HE2 H 3.808 -8.785 8.157 1.00 . B A . 12 MET HE2 1 1
5 8367 2 2 12 MET HE3 H 2.350 -7.889 7.752 1.00 . B A . 12 MET HE3 1 1
5 8368 2 2 12 MET HG2 H -0.374 -10.711 8.345 1.00 . B A . 12 MET HG2 1 1
5 8369 2 2 12 MET HG3 H 0.389 -10.036 6.916 1.00 . B A . 12 MET HG3 1 1
5 8370 2 2 12 MET N N -2.617 -9.291 7.180 1.00 . B A . 12 MET N 1 1
5 8371 2 2 12 MET O O -2.637 -6.489 7.929 1.00 . B A . 12 MET O 1 1
5 8372 2 2 12 MET SD S 1.842 -9.959 8.808 1.00 . B A . 12 MET SD 1 1
5 8373 2 2 13 GLU C C -2.637 -5.078 10.933 1.00 . B A . 13 GLU C 1 1
5 8374 2 2 13 GLU CA C -3.696 -6.065 10.451 1.00 . B A . 13 GLU CA 1 1
5 8375 2 2 13 GLU CB C -4.691 -6.357 11.575 1.00 . B A . 13 GLU CB 1 1
5 8376 2 2 13 GLU CD C -6.660 -7.849 12.109 1.00 . B A . 13 GLU CD 1 1
5 8377 2 2 13 GLU CG C -5.254 -7.770 11.546 1.00 . B A . 13 GLU CG 1 1
5 8378 2 2 13 GLU H H -3.018 -8.066 10.588 1.00 . B A . 13 GLU H 1 1
5 8379 2 2 13 GLU HA H -4.225 -5.624 9.620 1.00 . B A . 13 GLU HA 1 1
5 8380 2 2 13 GLU HB2 H -4.197 -6.211 12.525 1.00 . B A . 13 GLU HB2 1 1
5 8381 2 2 13 GLU HB3 H -5.515 -5.663 11.499 1.00 . B A . 13 GLU HB3 1 1
5 8382 2 2 13 GLU HG2 H -5.273 -8.115 10.523 1.00 . B A . 13 GLU HG2 1 1
5 8383 2 2 13 GLU HG3 H -4.611 -8.413 12.130 1.00 . B A . 13 GLU HG3 1 1
5 8384 2 2 13 GLU N N -3.078 -7.299 9.981 1.00 . B A . 13 GLU N 1 1
5 8385 2 2 13 GLU O O -2.949 -4.099 11.613 1.00 . B A . 13 GLU O 1 1
5 8386 2 2 13 GLU OE1 O -7.460 -6.928 11.840 1.00 . B A . 13 GLU OE1 1 1
5 8387 2 2 13 GLU OE2 O -6.960 -8.832 12.818 1.00 . B A . 13 GLU OE2 1 1
5 8388 2 2 14 SER C C 0.909 -4.679 10.035 1.00 . B A . 14 SER C 1 1
5 8389 2 2 14 SER CA C -0.279 -4.479 10.968 1.00 . B A . 14 SER CA 1 1
5 8390 2 2 14 SER CB C 0.136 -4.772 12.410 1.00 . B A . 14 SER CB 1 1
5 8391 2 2 14 SER H H -1.201 -6.139 10.036 1.00 . B A . 14 SER H 1 1
5 8392 2 2 14 SER HA H -0.613 -3.455 10.896 1.00 . B A . 14 SER HA 1 1
5 8393 2 2 14 SER HB2 H 1.144 -4.419 12.572 1.00 . B A . 14 SER HB2 1 1
5 8394 2 2 14 SER HB3 H -0.534 -4.264 13.085 1.00 . B A . 14 SER HB3 1 1
5 8395 2 2 14 SER HG H 0.718 -6.620 12.123 1.00 . B A . 14 SER HG 1 1
5 8396 2 2 14 SER N N -1.385 -5.343 10.576 1.00 . B A . 14 SER N 1 1
5 8397 2 2 14 SER O O 1.494 -5.761 9.980 1.00 . B A . 14 SER O 1 1
5 8398 2 2 14 SER OG O 0.089 -6.162 12.685 1.00 . B A . 14 SER OG 1 1
5 8399 2 2 15 VAL C C 3.204 -2.409 8.376 1.00 . B A . 15 VAL C 1 1
5 8400 2 2 15 VAL CA C 2.385 -3.696 8.367 1.00 . B A . 15 VAL CA 1 1
5 8401 2 2 15 VAL CB C 1.913 -3.964 6.922 1.00 . B A . 15 VAL CB 1 1
5 8402 2 2 15 VAL CG1 C 2.905 -4.858 6.193 1.00 . B A . 15 VAL CG1 1 1
5 8403 2 2 15 VAL CG2 C 0.521 -4.579 6.900 1.00 . B A . 15 VAL CG2 1 1
5 8404 2 2 15 VAL H H 0.767 -2.789 9.391 1.00 . B A . 15 VAL H 1 1
5 8405 2 2 15 VAL HA H 3.020 -4.515 8.671 1.00 . B A . 15 VAL HA 1 1
5 8406 2 2 15 VAL HB H 1.872 -3.018 6.400 1.00 . B A . 15 VAL HB 1 1
5 8407 2 2 15 VAL HG11 H 2.562 -5.028 5.183 1.00 . B A . 15 VAL HG11 1 1
5 8408 2 2 15 VAL HG12 H 2.986 -5.803 6.710 1.00 . B A . 15 VAL HG12 1 1
5 8409 2 2 15 VAL HG13 H 3.872 -4.378 6.168 1.00 . B A . 15 VAL HG13 1 1
5 8410 2 2 15 VAL HG21 H -0.022 -4.212 6.042 1.00 . B A . 15 VAL HG21 1 1
5 8411 2 2 15 VAL HG22 H -0.006 -4.308 7.803 1.00 . B A . 15 VAL HG22 1 1
5 8412 2 2 15 VAL HG23 H 0.605 -5.654 6.840 1.00 . B A . 15 VAL HG23 1 1
5 8413 2 2 15 VAL N N 1.265 -3.628 9.301 1.00 . B A . 15 VAL N 1 1
5 8414 2 2 15 VAL O O 2.740 -1.360 7.934 1.00 . B A . 15 VAL O 1 1
5 8415 2 2 16 ASN C C 6.442 -1.544 7.908 1.00 . B A . 16 ASN C 1 1
5 8416 2 2 16 ASN CA C 5.336 -1.366 8.940 1.00 . B A . 16 ASN CA 1 1
5 8417 2 2 16 ASN CB C 5.932 -1.239 10.337 1.00 . B A . 16 ASN CB 1 1
5 8418 2 2 16 ASN CG C 5.660 0.116 10.962 1.00 . B A . 16 ASN CG 1 1
5 8419 2 2 16 ASN H H 4.730 -3.372 9.228 1.00 . B A . 16 ASN H 1 1
5 8420 2 2 16 ASN HA H 4.799 -0.478 8.722 1.00 . B A . 16 ASN HA 1 1
5 8421 2 2 16 ASN HB2 H 5.481 -1.977 10.965 1.00 . B A . 16 ASN HB2 1 1
5 8422 2 2 16 ASN HB3 H 6.974 -1.383 10.270 1.00 . B A . 16 ASN HB3 1 1
5 8423 2 2 16 ASN HD21 H 6.570 1.008 9.426 1.00 . B A . 16 ASN HD21 1 1
5 8424 2 2 16 ASN HD22 H 5.946 2.050 10.675 1.00 . B A . 16 ASN HD22 1 1
5 8425 2 2 16 ASN N N 4.427 -2.506 8.883 1.00 . B A . 16 ASN N 1 1
5 8426 2 2 16 ASN ND2 N 6.101 1.175 10.295 1.00 . B A . 16 ASN ND2 1 1
5 8427 2 2 16 ASN O O 7.097 -2.586 7.874 1.00 . B A . 16 ASN O 1 1
5 8428 2 2 16 ASN OD1 O 5.062 0.208 12.034 1.00 . B A . 16 ASN OD1 1 1
5 8429 2 2 17 VAL C C 8.089 0.725 5.478 1.00 . B A . 17 VAL C 1 1
5 8430 2 2 17 VAL CA C 7.665 -0.643 6.022 1.00 . B A . 17 VAL CA 1 1
5 8431 2 2 17 VAL CB C 7.129 -1.514 4.866 1.00 . B A . 17 VAL CB 1 1
5 8432 2 2 17 VAL CG1 C 5.686 -1.141 4.554 1.00 . B A . 17 VAL CG1 1 1
5 8433 2 2 17 VAL CG2 C 8.001 -1.397 3.623 1.00 . B A . 17 VAL CG2 1 1
5 8434 2 2 17 VAL H H 6.119 0.289 7.154 1.00 . B A . 17 VAL H 1 1
5 8435 2 2 17 VAL HA H 8.528 -1.137 6.443 1.00 . B A . 17 VAL HA 1 1
5 8436 2 2 17 VAL HB H 7.142 -2.522 5.223 1.00 . B A . 17 VAL HB 1 1
5 8437 2 2 17 VAL HG11 H 5.184 -0.823 5.488 1.00 . B A . 17 VAL HG11 1 1
5 8438 2 2 17 VAL HG12 H 5.168 -1.994 4.147 1.00 . B A . 17 VAL HG12 1 1
5 8439 2 2 17 VAL HG13 H 5.663 -0.329 3.848 1.00 . B A . 17 VAL HG13 1 1
5 8440 2 2 17 VAL HG21 H 8.972 -1.825 3.822 1.00 . B A . 17 VAL HG21 1 1
5 8441 2 2 17 VAL HG22 H 8.115 -0.356 3.362 1.00 . B A . 17 VAL HG22 1 1
5 8442 2 2 17 VAL HG23 H 7.536 -1.924 2.804 1.00 . B A . 17 VAL HG23 1 1
5 8443 2 2 17 VAL N N 6.651 -0.538 7.065 1.00 . B A . 17 VAL N 1 1
5 8444 2 2 17 VAL O O 7.319 1.681 5.506 1.00 . B A . 17 VAL O 1 1
5 8445 2 2 18 THR C C 10.158 1.790 2.928 1.00 . B A . 18 THR C 1 1
5 8446 2 2 18 THR CA C 9.869 2.018 4.406 1.00 . B A . 18 THR CA 1 1
5 8447 2 2 18 THR CB C 11.165 2.465 5.110 1.00 . B A . 18 THR CB 1 1
5 8448 2 2 18 THR CG2 C 11.200 3.979 5.272 1.00 . B A . 18 THR CG2 1 1
5 8449 2 2 18 THR H H 9.866 -0.010 4.983 1.00 . B A . 18 THR H 1 1
5 8450 2 2 18 THR HA H 9.129 2.798 4.508 1.00 . B A . 18 THR HA 1 1
5 8451 2 2 18 THR HB H 12.007 2.166 4.503 1.00 . B A . 18 THR HB 1 1
5 8452 2 2 18 THR HG1 H 12.006 2.221 6.878 1.00 . B A . 18 THR HG1 1 1
5 8453 2 2 18 THR HG21 H 10.219 4.387 5.093 1.00 . B A . 18 THR HG21 1 1
5 8454 2 2 18 THR HG22 H 11.903 4.405 4.546 1.00 . B A . 18 THR HG22 1 1
5 8455 2 2 18 THR HG23 H 11.523 4.230 6.268 1.00 . B A . 18 THR HG23 1 1
5 8456 2 2 18 THR N N 9.326 0.795 4.992 1.00 . B A . 18 THR N 1 1
5 8457 2 2 18 THR O O 10.859 0.843 2.570 1.00 . B A . 18 THR O 1 1
5 8458 2 2 18 THR OG1 O 11.269 1.840 6.395 1.00 . B A . 18 THR OG1 1 1
5 8459 2 2 19 VAL C C 9.843 3.856 -0.073 1.00 . B A . 19 VAL C 1 1
5 8460 2 2 19 VAL CA C 9.815 2.506 0.630 1.00 . B A . 19 VAL CA 1 1
5 8461 2 2 19 VAL CB C 8.696 1.648 -0.001 1.00 . B A . 19 VAL CB 1 1
5 8462 2 2 19 VAL CG1 C 8.721 0.230 0.547 1.00 . B A . 19 VAL CG1 1 1
5 8463 2 2 19 VAL CG2 C 7.336 2.290 0.234 1.00 . B A . 19 VAL CG2 1 1
5 8464 2 2 19 VAL H H 9.253 3.465 2.368 1.00 . B A . 19 VAL H 1 1
5 8465 2 2 19 VAL HA H 10.755 2.005 0.468 1.00 . B A . 19 VAL HA 1 1
5 8466 2 2 19 VAL HB H 8.862 1.590 -1.067 1.00 . B A . 19 VAL HB 1 1
5 8467 2 2 19 VAL HG11 H 9.616 -0.229 0.205 1.00 . B A . 19 VAL HG11 1 1
5 8468 2 2 19 VAL HG12 H 7.815 -0.182 0.052 1.00 . B A . 19 VAL HG12 1 1
5 8469 2 2 19 VAL HG13 H 8.653 0.342 1.622 1.00 . B A . 19 VAL HG13 1 1
5 8470 2 2 19 VAL HG21 H 7.221 3.140 -0.422 1.00 . B A . 19 VAL HG21 1 1
5 8471 2 2 19 VAL HG22 H 7.269 2.618 1.260 1.00 . B A . 19 VAL HG22 1 1
5 8472 2 2 19 VAL HG23 H 6.555 1.570 0.033 1.00 . B A . 19 VAL HG23 1 1
5 8473 2 2 19 VAL N N 9.622 2.653 2.069 1.00 . B A . 19 VAL N 1 1
5 8474 2 2 19 VAL O O 9.766 4.908 0.563 1.00 . B A . 19 VAL O 1 1
5 8475 2 2 20 ARG C C 8.811 5.017 -3.187 1.00 . B A . 20 ARG C 1 1
5 8476 2 2 20 ARG CA C 9.981 5.019 -2.213 1.00 . B A . 20 ARG CA 1 1
5 8477 2 2 20 ARG CB C 11.300 5.110 -2.982 1.00 . B A . 20 ARG CB 1 1
5 8478 2 2 20 ARG CD C 12.706 7.149 -2.573 1.00 . B A . 20 ARG CD 1 1
5 8479 2 2 20 ARG CG C 11.636 6.517 -3.448 1.00 . B A . 20 ARG CG 1 1
5 8480 2 2 20 ARG CZ C 14.326 8.722 -3.558 1.00 . B A . 20 ARG CZ 1 1
5 8481 2 2 20 ARG H H 10.076 2.953 -1.825 1.00 . B A . 20 ARG H 1 1
5 8482 2 2 20 ARG HA H 9.883 5.821 -1.530 1.00 . B A . 20 ARG HA 1 1
5 8483 2 2 20 ARG HB2 H 12.084 4.809 -2.296 1.00 . B A . 20 ARG HB2 1 1
5 8484 2 2 20 ARG HB3 H 11.298 4.418 -3.791 1.00 . B A . 20 ARG HB3 1 1
5 8485 2 2 20 ARG HD2 H 12.314 7.261 -1.575 1.00 . B A . 20 ARG HD2 1 1
5 8486 2 2 20 ARG HD3 H 13.565 6.497 -2.550 1.00 . B A . 20 ARG HD3 1 1
5 8487 2 2 20 ARG HE H 12.454 9.182 -3.040 1.00 . B A . 20 ARG HE 1 1
5 8488 2 2 20 ARG HG2 H 11.997 6.473 -4.465 1.00 . B A . 20 ARG HG2 1 1
5 8489 2 2 20 ARG HG3 H 10.743 7.123 -3.406 1.00 . B A . 20 ARG HG3 1 1
5 8490 2 2 20 ARG HH11 H 15.034 6.846 -3.287 1.00 . B A . 20 ARG HH11 1 1
5 8491 2 2 20 ARG HH12 H 16.155 7.969 -3.981 1.00 . B A . 20 ARG HH12 1 1
5 8492 2 2 20 ARG HH21 H 13.925 10.664 -3.953 1.00 . B A . 20 ARG HH21 1 1
5 8493 2 2 20 ARG HH22 H 15.525 10.139 -4.360 1.00 . B A . 20 ARG HH22 1 1
5 8494 2 2 20 ARG N N 9.955 3.814 -1.397 1.00 . B A . 20 ARG N 1 1
5 8495 2 2 20 ARG NE N 13.116 8.460 -3.070 1.00 . B A . 20 ARG NE 1 1
5 8496 2 2 20 ARG NH1 N 15.246 7.768 -3.613 1.00 . B A . 20 ARG NH1 1 1
5 8497 2 2 20 ARG NH2 N 14.615 9.942 -3.992 1.00 . B A . 20 ARG NH2 1 1
5 8498 2 2 20 ARG O O 8.341 3.955 -3.601 1.00 . B A . 20 ARG O 1 1
5 8499 2 2 21 VAL C C 7.633 5.964 -5.899 1.00 . B A . 21 VAL C 1 1
5 8500 2 2 21 VAL CA C 7.220 6.319 -4.474 1.00 . B A . 21 VAL CA 1 1
5 8501 2 2 21 VAL CB C 6.620 7.739 -4.462 1.00 . B A . 21 VAL CB 1 1
5 8502 2 2 21 VAL CG1 C 5.340 7.786 -5.283 1.00 . B A . 21 VAL CG1 1 1
5 8503 2 2 21 VAL CG2 C 6.365 8.197 -3.035 1.00 . B A . 21 VAL CG2 1 1
5 8504 2 2 21 VAL H H 8.756 7.015 -3.194 1.00 . B A . 21 VAL H 1 1
5 8505 2 2 21 VAL HA H 6.412 5.573 -4.132 1.00 . B A . 21 VAL HA 1 1
5 8506 2 2 21 VAL HB H 7.305 8.426 -4.899 1.00 . B A . 21 VAL HB 1 1
5 8507 2 2 21 VAL HG11 H 4.915 8.777 -5.229 1.00 . B A . 21 VAL HG11 1 1
5 8508 2 2 21 VAL HG12 H 4.634 7.070 -4.888 1.00 . B A . 21 VAL HG12 1 1
5 8509 2 2 21 VAL HG13 H 5.563 7.544 -6.311 1.00 . B A . 21 VAL HG13 1 1
5 8510 2 2 21 VAL HG21 H 5.962 9.200 -3.045 1.00 . B A . 21 VAL HG21 1 1
5 8511 2 2 21 VAL HG22 H 7.292 8.188 -2.481 1.00 . B A . 21 VAL HG22 1 1
5 8512 2 2 21 VAL HG23 H 5.659 7.531 -2.564 1.00 . B A . 21 VAL HG23 1 1
5 8513 2 2 21 VAL N N 8.341 6.203 -3.552 1.00 . B A . 21 VAL N 1 1
5 8514 2 2 21 VAL O O 8.600 6.503 -6.434 1.00 . B A . 21 VAL O 1 1
5 8515 2 2 22 LEU C C 6.133 5.197 -8.816 1.00 . B A . 22 LEU C 1 1
5 8516 2 2 22 LEU CA C 7.170 4.612 -7.865 1.00 . B A . 22 LEU CA 1 1
5 8517 2 2 22 LEU CB C 7.167 3.085 -7.947 1.00 . B A . 22 LEU CB 1 1
5 8518 2 2 22 LEU CD1 C 8.036 0.874 -7.139 1.00 . B A . 22 LEU CD1 1 1
5 8519 2 2 22 LEU CD2 C 9.407 2.939 -6.812 1.00 . B A . 22 LEU CD2 1 1
5 8520 2 2 22 LEU CG C 7.995 2.371 -6.874 1.00 . B A . 22 LEU CG 1 1
5 8521 2 2 22 LEU H H 6.148 4.635 -6.025 1.00 . B A . 22 LEU H 1 1
5 8522 2 2 22 LEU HA H 8.143 4.982 -8.142 1.00 . B A . 22 LEU HA 1 1
5 8523 2 2 22 LEU HB2 H 6.144 2.746 -7.855 1.00 . B A . 22 LEU HB2 1 1
5 8524 2 2 22 LEU HB3 H 7.528 2.801 -8.885 1.00 . B A . 22 LEU HB3 1 1
5 8525 2 2 22 LEU HD11 H 8.665 0.678 -7.994 1.00 . B A . 22 LEU HD11 1 1
5 8526 2 2 22 LEU HD12 H 7.038 0.517 -7.339 1.00 . B A . 22 LEU HD12 1 1
5 8527 2 2 22 LEU HD13 H 8.433 0.366 -6.274 1.00 . B A . 22 LEU HD13 1 1
5 8528 2 2 22 LEU HD21 H 9.954 2.651 -7.698 1.00 . B A . 22 LEU HD21 1 1
5 8529 2 2 22 LEU HD22 H 9.898 2.552 -5.940 1.00 . B A . 22 LEU HD22 1 1
5 8530 2 2 22 LEU HD23 H 9.359 4.016 -6.749 1.00 . B A . 22 LEU HD23 1 1
5 8531 2 2 22 LEU HG H 7.532 2.525 -5.911 1.00 . B A . 22 LEU HG 1 1
5 8532 2 2 22 LEU N N 6.899 5.039 -6.501 1.00 . B A . 22 LEU N 1 1
5 8533 2 2 22 LEU O O 6.375 5.330 -10.016 1.00 . B A . 22 LEU O 1 1
5 8534 2 2 23 GLU C C 2.867 6.780 -8.115 1.00 . B A . 23 GLU C 1 1
5 8535 2 2 23 GLU CA C 3.883 6.117 -9.037 1.00 . B A . 23 GLU CA 1 1
5 8536 2 2 23 GLU CB C 3.202 5.039 -9.882 1.00 . B A . 23 GLU CB 1 1
5 8537 2 2 23 GLU CD C 3.306 5.241 -12.398 1.00 . B A . 23 GLU CD 1 1
5 8538 2 2 23 GLU CG C 2.536 5.581 -11.138 1.00 . B A . 23 GLU CG 1 1
5 8539 2 2 23 GLU H H 4.859 5.341 -7.276 1.00 . B A . 23 GLU H 1 1
5 8540 2 2 23 GLU HA H 4.301 6.869 -9.692 1.00 . B A . 23 GLU HA 1 1
5 8541 2 2 23 GLU HB2 H 3.941 4.310 -10.179 1.00 . B A . 23 GLU HB2 1 1
5 8542 2 2 23 GLU HB3 H 2.448 4.552 -9.282 1.00 . B A . 23 GLU HB3 1 1
5 8543 2 2 23 GLU HG2 H 1.545 5.160 -11.217 1.00 . B A . 23 GLU HG2 1 1
5 8544 2 2 23 GLU HG3 H 2.465 6.654 -11.060 1.00 . B A . 23 GLU HG3 1 1
5 8545 2 2 23 GLU N N 4.976 5.544 -8.261 1.00 . B A . 23 GLU N 1 1
5 8546 2 2 23 GLU O O 2.901 6.582 -6.899 1.00 . B A . 23 GLU O 1 1
5 8547 2 2 23 GLU OE1 O 4.403 5.802 -12.594 1.00 . B A . 23 GLU OE1 1 1
5 8548 2 2 23 GLU OE2 O 2.810 4.412 -13.191 1.00 . B A . 23 GLU OE2 1 1
5 8549 2 2 24 ALA C C -0.197 8.738 -8.792 1.00 . B A . 24 ALA C 1 1
5 8550 2 2 24 ALA CA C 0.945 8.250 -7.909 1.00 . B A . 24 ALA CA 1 1
5 8551 2 2 24 ALA CB C 1.566 9.417 -7.157 1.00 . B A . 24 ALA CB 1 1
5 8552 2 2 24 ALA H H 1.986 7.688 -9.662 1.00 . B A . 24 ALA H 1 1
5 8553 2 2 24 ALA HA H 0.555 7.547 -7.184 1.00 . B A . 24 ALA HA 1 1
5 8554 2 2 24 ALA HB1 H 1.969 10.128 -7.863 1.00 . B A . 24 ALA HB1 1 1
5 8555 2 2 24 ALA HB2 H 2.358 9.054 -6.518 1.00 . B A . 24 ALA HB2 1 1
5 8556 2 2 24 ALA HB3 H 0.811 9.899 -6.553 1.00 . B A . 24 ALA HB3 1 1
5 8557 2 2 24 ALA N N 1.964 7.563 -8.692 1.00 . B A . 24 ALA N 1 1
5 8558 2 2 24 ALA O O 0.025 9.428 -9.787 1.00 . B A . 24 ALA O 1 1
5 8559 2 2 25 SER C C -3.461 9.738 -8.349 1.00 . B A . 25 SER C 1 1
5 8560 2 2 25 SER CA C -2.603 8.782 -9.173 1.00 . B A . 25 SER CA 1 1
5 8561 2 2 25 SER CB C -3.423 7.557 -9.583 1.00 . B A . 25 SER CB 1 1
5 8562 2 2 25 SER H H -1.535 7.832 -7.606 1.00 . B A . 25 SER H 1 1
5 8563 2 2 25 SER HA H -2.268 9.294 -10.062 1.00 . B A . 25 SER HA 1 1
5 8564 2 2 25 SER HB2 H -2.800 6.677 -9.534 1.00 . B A . 25 SER HB2 1 1
5 8565 2 2 25 SER HB3 H -4.259 7.445 -8.908 1.00 . B A . 25 SER HB3 1 1
5 8566 2 2 25 SER HG H -3.935 6.835 -11.330 1.00 . B A . 25 SER HG 1 1
5 8567 2 2 25 SER N N -1.422 8.375 -8.420 1.00 . B A . 25 SER N 1 1
5 8568 2 2 25 SER O O -3.443 9.697 -7.119 1.00 . B A . 25 SER O 1 1
5 8569 2 2 25 SER OG O -3.917 7.694 -10.904 1.00 . B A . 25 SER OG 1 1
5 8570 2 2 26 GLU C C -6.196 10.860 -7.610 1.00 . B A . 26 GLU C 1 1
5 8571 2 2 26 GLU CA C -5.071 11.562 -8.365 1.00 . B A . 26 GLU CA 1 1
5 8572 2 2 26 GLU CB C -5.659 12.544 -9.381 1.00 . B A . 26 GLU CB 1 1
5 8573 2 2 26 GLU CD C -3.689 14.102 -9.661 1.00 . B A . 26 GLU CD 1 1
5 8574 2 2 26 GLU CG C -4.629 13.122 -10.337 1.00 . B A . 26 GLU CG 1 1
5 8575 2 2 26 GLU H H -4.184 10.593 -10.009 1.00 . B A . 26 GLU H 1 1
5 8576 2 2 26 GLU HA H -4.467 12.109 -7.657 1.00 . B A . 26 GLU HA 1 1
5 8577 2 2 26 GLU HB2 H -6.414 12.036 -9.963 1.00 . B A . 26 GLU HB2 1 1
5 8578 2 2 26 GLU HB3 H -6.112 13.350 -8.850 1.00 . B A . 26 GLU HB3 1 1
5 8579 2 2 26 GLU HG2 H -4.044 12.313 -10.749 1.00 . B A . 26 GLU HG2 1 1
5 8580 2 2 26 GLU HG3 H -5.145 13.635 -11.136 1.00 . B A . 26 GLU HG3 1 1
5 8581 2 2 26 GLU N N -4.210 10.596 -9.035 1.00 . B A . 26 GLU N 1 1
5 8582 2 2 26 GLU O O -6.527 9.710 -7.899 1.00 . B A . 26 GLU O 1 1
5 8583 2 2 26 GLU OE1 O -4.184 15.090 -9.078 1.00 . B A . 26 GLU OE1 1 1
5 8584 2 2 26 GLU OE2 O -2.461 13.882 -9.712 1.00 . B A . 26 GLU OE2 1 1
5 8585 2 2 27 ALA C C -9.071 10.975 -6.316 1.00 . B A . 27 ALA C 1 1
5 8586 2 2 27 ALA CA C -7.668 10.948 -5.701 1.00 . B A . 27 ALA CA 1 1
5 8587 2 2 27 ALA CB C -7.560 11.658 -4.365 1.00 . B A . 27 ALA CB 1 1
5 8588 2 2 27 ALA H H -6.332 12.417 -6.389 1.00 . B A . 27 ALA H 1 1
5 8589 2 2 27 ALA HA H -7.400 9.917 -5.538 1.00 . B A . 27 ALA HA 1 1
5 8590 2 2 27 ALA HB1 H -8.221 11.196 -3.650 1.00 . B A . 27 ALA HB1 1 1
5 8591 2 2 27 ALA HB2 H -7.821 12.698 -4.487 1.00 . B A . 27 ALA HB2 1 1
5 8592 2 2 27 ALA HB3 H -6.519 11.578 -4.014 1.00 . B A . 27 ALA HB3 1 1
5 8593 2 2 27 ALA N N -6.666 11.515 -6.573 1.00 . B A . 27 ALA N 1 1
5 8594 2 2 27 ALA O O -9.586 12.027 -6.696 1.00 . B A . 27 ALA O 1 1
5 8595 2 2 28 ARG C C -11.973 8.902 -6.039 1.00 . B A . 28 ARG C 1 1
5 8596 2 2 28 ARG CA C -10.993 9.587 -7.007 1.00 . B A . 28 ARG CA 1 1
5 8597 2 2 28 ARG CB C -10.819 8.742 -8.287 1.00 . B A . 28 ARG CB 1 1
5 8598 2 2 28 ARG CD C -11.785 6.646 -9.305 1.00 . B A . 28 ARG CD 1 1
5 8599 2 2 28 ARG CG C -12.082 8.041 -8.773 1.00 . B A . 28 ARG CG 1 1
5 8600 2 2 28 ARG CZ C -13.059 4.536 -9.105 1.00 . B A . 28 ARG CZ 1 1
5 8601 2 2 28 ARG H H -9.217 9.004 -6.013 1.00 . B A . 28 ARG H 1 1
5 8602 2 2 28 ARG HA H -11.383 10.556 -7.276 1.00 . B A . 28 ARG HA 1 1
5 8603 2 2 28 ARG HB2 H -10.472 9.387 -9.080 1.00 . B A . 28 ARG HB2 1 1
5 8604 2 2 28 ARG HB3 H -10.067 7.989 -8.102 1.00 . B A . 28 ARG HB3 1 1
5 8605 2 2 28 ARG HD2 H -11.331 6.736 -10.281 1.00 . B A . 28 ARG HD2 1 1
5 8606 2 2 28 ARG HD3 H -11.096 6.158 -8.631 1.00 . B A . 28 ARG HD3 1 1
5 8607 2 2 28 ARG HE H -13.810 6.277 -9.739 1.00 . B A . 28 ARG HE 1 1
5 8608 2 2 28 ARG HG2 H -12.774 7.958 -7.947 1.00 . B A . 28 ARG HG2 1 1
5 8609 2 2 28 ARG HG3 H -12.530 8.629 -9.560 1.00 . B A . 28 ARG HG3 1 1
5 8610 2 2 28 ARG HH11 H -11.112 4.380 -8.584 1.00 . B A . 28 ARG HH11 1 1
5 8611 2 2 28 ARG HH12 H -12.037 2.924 -8.440 1.00 . B A . 28 ARG HH12 1 1
5 8612 2 2 28 ARG HH21 H -15.024 4.355 -9.548 1.00 . B A . 28 ARG HH21 1 1
5 8613 2 2 28 ARG HH22 H -14.253 2.908 -8.985 1.00 . B A . 28 ARG HH22 1 1
5 8614 2 2 28 ARG N N -9.673 9.781 -6.397 1.00 . B A . 28 ARG N 1 1
5 8615 2 2 28 ARG NE N -12.996 5.832 -9.418 1.00 . B A . 28 ARG NE 1 1
5 8616 2 2 28 ARG NH1 N -11.980 3.895 -8.675 1.00 . B A . 28 ARG NH1 1 1
5 8617 2 2 28 ARG NH2 N -14.206 3.880 -9.224 1.00 . B A . 28 ARG NH2 1 1
5 8618 2 2 28 ARG O O -11.566 8.251 -5.081 1.00 . B A . 28 ARG O 1 1
5 8619 2 2 29 GLN C C -14.684 7.060 -5.968 1.00 . B A . 29 GLN C 1 1
5 8620 2 2 29 GLN CA C -14.323 8.465 -5.494 1.00 . B A . 29 GLN CA 1 1
5 8621 2 2 29 GLN CB C -15.581 9.332 -5.548 1.00 . B A . 29 GLN CB 1 1
5 8622 2 2 29 GLN CD C -16.796 11.364 -4.673 1.00 . B A . 29 GLN CD 1 1
5 8623 2 2 29 GLN CG C -15.479 10.611 -4.748 1.00 . B A . 29 GLN CG 1 1
5 8624 2 2 29 GLN H H -13.522 9.584 -7.091 1.00 . B A . 29 GLN H 1 1
5 8625 2 2 29 GLN HA H -13.972 8.417 -4.475 1.00 . B A . 29 GLN HA 1 1
5 8626 2 2 29 GLN HB2 H -15.776 9.594 -6.577 1.00 . B A . 29 GLN HB2 1 1
5 8627 2 2 29 GLN HB3 H -16.414 8.761 -5.169 1.00 . B A . 29 GLN HB3 1 1
5 8628 2 2 29 GLN HE21 H -16.309 12.096 -2.891 1.00 . B A . 29 GLN HE21 1 1
5 8629 2 2 29 GLN HE22 H -17.847 12.582 -3.507 1.00 . B A . 29 GLN HE22 1 1
5 8630 2 2 29 GLN HG2 H -15.166 10.359 -3.748 1.00 . B A . 29 GLN HG2 1 1
5 8631 2 2 29 GLN HG3 H -14.739 11.250 -5.205 1.00 . B A . 29 GLN HG3 1 1
5 8632 2 2 29 GLN N N -13.269 9.058 -6.311 1.00 . B A . 29 GLN N 1 1
5 8633 2 2 29 GLN NE2 N -17.005 12.087 -3.580 1.00 . B A . 29 GLN NE2 1 1
5 8634 2 2 29 GLN O O -14.767 6.801 -7.168 1.00 . B A . 29 GLN O 1 1
5 8635 2 2 29 GLN OE1 O -17.616 11.297 -5.590 1.00 . B A . 29 GLN OE1 1 1
5 8636 2 2 30 ILE C C -16.617 4.466 -4.638 1.00 . B A . 30 ILE C 1 1
5 8637 2 2 30 ILE CA C -15.289 4.790 -5.331 1.00 . B A . 30 ILE CA 1 1
5 8638 2 2 30 ILE CB C -14.221 3.758 -4.890 1.00 . B A . 30 ILE CB 1 1
5 8639 2 2 30 ILE CD1 C -13.583 2.340 -2.882 1.00 . B A . 30 ILE CD1 1 1
5 8640 2 2 30 ILE CG1 C -14.237 3.612 -3.375 1.00 . B A . 30 ILE CG1 1 1
5 8641 2 2 30 ILE CG2 C -12.827 4.155 -5.372 1.00 . B A . 30 ILE CG2 1 1
5 8642 2 2 30 ILE H H -14.801 6.416 -4.076 1.00 . B A . 30 ILE H 1 1
5 8643 2 2 30 ILE HA H -15.421 4.715 -6.402 1.00 . B A . 30 ILE HA 1 1
5 8644 2 2 30 ILE HB H -14.468 2.806 -5.336 1.00 . B A . 30 ILE HB 1 1
5 8645 2 2 30 ILE HD11 H -14.205 1.493 -3.132 1.00 . B A . 30 ILE HD11 1 1
5 8646 2 2 30 ILE HD12 H -13.457 2.391 -1.811 1.00 . B A . 30 ILE HD12 1 1
5 8647 2 2 30 ILE HD13 H -12.617 2.228 -3.353 1.00 . B A . 30 ILE HD13 1 1
5 8648 2 2 30 ILE HG12 H -13.713 4.449 -2.936 1.00 . B A . 30 ILE HG12 1 1
5 8649 2 2 30 ILE HG13 H -15.267 3.619 -3.040 1.00 . B A . 30 ILE HG13 1 1
5 8650 2 2 30 ILE HG21 H -12.663 5.206 -5.177 1.00 . B A . 30 ILE HG21 1 1
5 8651 2 2 30 ILE HG22 H -12.738 3.965 -6.430 1.00 . B A . 30 ILE HG22 1 1
5 8652 2 2 30 ILE HG23 H -12.077 3.571 -4.836 1.00 . B A . 30 ILE HG23 1 1
5 8653 2 2 30 ILE N N -14.901 6.156 -5.016 1.00 . B A . 30 ILE N 1 1
5 8654 2 2 30 ILE O O -17.008 5.143 -3.686 1.00 . B A . 30 ILE O 1 1
5 8655 2 2 31 GLN C C -18.463 1.658 -3.872 1.00 . B A . 31 GLN C 1 1
5 8656 2 2 31 GLN CA C -18.576 3.027 -4.535 1.00 . B A . 31 GLN CA 1 1
5 8657 2 2 31 GLN CB C -19.662 2.991 -5.614 1.00 . B A . 31 GLN CB 1 1
5 8658 2 2 31 GLN CD C -21.161 4.297 -7.171 1.00 . B A . 31 GLN CD 1 1
5 8659 2 2 31 GLN CG C -20.140 4.366 -6.051 1.00 . B A . 31 GLN CG 1 1
5 8660 2 2 31 GLN H H -16.925 2.928 -5.846 1.00 . B A . 31 GLN H 1 1
5 8661 2 2 31 GLN HA H -18.849 3.755 -3.786 1.00 . B A . 31 GLN HA 1 1
5 8662 2 2 31 GLN HB2 H -19.273 2.479 -6.481 1.00 . B A . 31 GLN HB2 1 1
5 8663 2 2 31 GLN HB3 H -20.511 2.442 -5.234 1.00 . B A . 31 GLN HB3 1 1
5 8664 2 2 31 GLN HE21 H -19.716 4.428 -8.530 1.00 . B A . 31 GLN HE21 1 1
5 8665 2 2 31 GLN HE22 H -21.322 4.307 -9.153 1.00 . B A . 31 GLN HE22 1 1
5 8666 2 2 31 GLN HG2 H -20.592 4.862 -5.204 1.00 . B A . 31 GLN HG2 1 1
5 8667 2 2 31 GLN HG3 H -19.291 4.938 -6.391 1.00 . B A . 31 GLN HG3 1 1
5 8668 2 2 31 GLN N N -17.296 3.433 -5.107 1.00 . B A . 31 GLN N 1 1
5 8669 2 2 31 GLN NE2 N -20.684 4.350 -8.410 1.00 . B A . 31 GLN NE2 1 1
5 8670 2 2 31 GLN O O -18.252 0.647 -4.542 1.00 . B A . 31 GLN O 1 1
5 8671 2 2 31 GLN OE1 O -22.363 4.202 -6.927 1.00 . B A . 31 GLN OE1 1 1
5 8672 2 2 32 THR C C -19.873 -0.021 -1.243 1.00 . B A . 32 THR C 1 1
5 8673 2 2 32 THR CA C -18.517 0.391 -1.789 1.00 . B A . 32 THR CA 1 1
5 8674 2 2 32 THR CB C -17.530 0.510 -0.618 1.00 . B A . 32 THR CB 1 1
5 8675 2 2 32 THR CG2 C -16.151 0.887 -1.126 1.00 . B A . 32 THR CG2 1 1
5 8676 2 2 32 THR H H -18.763 2.480 -2.075 1.00 . B A . 32 THR H 1 1
5 8677 2 2 32 THR HA H -18.162 -0.380 -2.447 1.00 . B A . 32 THR HA 1 1
5 8678 2 2 32 THR HB H -17.464 -0.449 -0.125 1.00 . B A . 32 THR HB 1 1
5 8679 2 2 32 THR HG1 H -18.627 2.067 -0.109 1.00 . B A . 32 THR HG1 1 1
5 8680 2 2 32 THR HG21 H -16.253 1.586 -1.943 1.00 . B A . 32 THR HG21 1 1
5 8681 2 2 32 THR HG22 H -15.642 0.001 -1.471 1.00 . B A . 32 THR HG22 1 1
5 8682 2 2 32 THR HG23 H -15.580 1.350 -0.328 1.00 . B A . 32 THR HG23 1 1
5 8683 2 2 32 THR N N -18.602 1.636 -2.552 1.00 . B A . 32 THR N 1 1
5 8684 2 2 32 THR O O -20.899 0.583 -1.560 1.00 . B A . 32 THR O 1 1
5 8685 2 2 32 THR OG1 O -17.993 1.486 0.320 1.00 . B A . 32 THR OG1 1 1
5 8686 2 2 33 LYS C C -21.444 -0.750 1.432 1.00 . B A . 33 LYS C 1 1
5 8687 2 2 33 LYS CA C -21.081 -1.566 0.194 1.00 . B A . 33 LYS CA 1 1
5 8688 2 2 33 LYS CB C -20.906 -3.038 0.574 1.00 . B A . 33 LYS CB 1 1
5 8689 2 2 33 LYS CD C -19.825 -4.694 2.130 1.00 . B A . 33 LYS CD 1 1
5 8690 2 2 33 LYS CE C -18.880 -4.855 3.310 1.00 . B A . 33 LYS CE 1 1
5 8691 2 2 33 LYS CG C -19.812 -3.269 1.604 1.00 . B A . 33 LYS CG 1 1
5 8692 2 2 33 LYS H H -19.011 -1.496 -0.210 1.00 . B A . 33 LYS H 1 1
5 8693 2 2 33 LYS HA H -21.873 -1.480 -0.533 1.00 . B A . 33 LYS HA 1 1
5 8694 2 2 33 LYS HB2 H -21.836 -3.409 0.977 1.00 . B A . 33 LYS HB2 1 1
5 8695 2 2 33 LYS HB3 H -20.658 -3.598 -0.315 1.00 . B A . 33 LYS HB3 1 1
5 8696 2 2 33 LYS HD2 H -20.827 -4.943 2.445 1.00 . B A . 33 LYS HD2 1 1
5 8697 2 2 33 LYS HD3 H -19.517 -5.363 1.339 1.00 . B A . 33 LYS HD3 1 1
5 8698 2 2 33 LYS HE2 H -17.878 -4.616 2.989 1.00 . B A . 33 LYS HE2 1 1
5 8699 2 2 33 LYS HE3 H -19.180 -4.172 4.090 1.00 . B A . 33 LYS HE3 1 1
5 8700 2 2 33 LYS HG2 H -18.853 -3.075 1.146 1.00 . B A . 33 LYS HG2 1 1
5 8701 2 2 33 LYS HG3 H -19.960 -2.589 2.430 1.00 . B A . 33 LYS HG3 1 1
5 8702 2 2 33 LYS HZ1 H -18.529 -6.908 3.140 1.00 . B A . 33 LYS HZ1 1 1
5 8703 2 2 33 LYS HZ2 H -19.867 -6.518 4.100 1.00 . B A . 33 LYS HZ2 1 1
5 8704 2 2 33 LYS HZ3 H -18.302 -6.301 4.703 1.00 . B A . 33 LYS HZ3 1 1
5 8705 2 2 33 LYS N N -19.863 -1.058 -0.416 1.00 . B A . 33 LYS N 1 1
5 8706 2 2 33 LYS NZ N -18.895 -6.243 3.851 1.00 . B A . 33 LYS NZ 1 1
5 8707 2 2 33 LYS O O -22.524 -0.908 2.001 1.00 . B A . 33 LYS O 1 1
5 8708 2 2 34 ASN C C -20.951 2.426 2.608 1.00 . B A . 34 ASN C 1 1
5 8709 2 2 34 ASN CA C -20.744 0.970 3.013 1.00 . B A . 34 ASN CA 1 1
5 8710 2 2 34 ASN CB C -19.561 0.861 3.982 1.00 . B A . 34 ASN CB 1 1
5 8711 2 2 34 ASN CG C -19.423 -0.526 4.581 1.00 . B A . 34 ASN CG 1 1
5 8712 2 2 34 ASN H H -19.691 0.214 1.332 1.00 . B A . 34 ASN H 1 1
5 8713 2 2 34 ASN HA H -21.636 0.619 3.511 1.00 . B A . 34 ASN HA 1 1
5 8714 2 2 34 ASN HB2 H -18.649 1.096 3.454 1.00 . B A . 34 ASN HB2 1 1
5 8715 2 2 34 ASN HB3 H -19.698 1.568 4.787 1.00 . B A . 34 ASN HB3 1 1
5 8716 2 2 34 ASN HD21 H -20.668 -0.042 6.053 1.00 . B A . 34 ASN HD21 1 1
5 8717 2 2 34 ASN HD22 H -20.042 -1.651 6.098 1.00 . B A . 34 ASN HD22 1 1
5 8718 2 2 34 ASN N N -20.529 0.128 1.841 1.00 . B A . 34 ASN N 1 1
5 8719 2 2 34 ASN ND2 N -20.115 -0.764 5.688 1.00 . B A . 34 ASN ND2 1 1
5 8720 2 2 34 ASN O O -21.001 3.317 3.458 1.00 . B A . 34 ASN O 1 1
5 8721 2 2 34 ASN OD1 O -18.702 -1.373 4.054 1.00 . B A . 34 ASN OD1 1 1
5 8722 2 2 35 GLY C C -20.171 4.456 -0.127 1.00 . B A . 35 GLY C 1 1
5 8723 2 2 35 GLY CA C -21.272 4.010 0.810 1.00 . B A . 35 GLY CA 1 1
5 8724 2 2 35 GLY H H -21.012 1.911 0.675 1.00 . B A . 35 GLY H 1 1
5 8725 2 2 35 GLY HA2 H -22.211 4.047 0.281 1.00 . B A . 35 GLY HA2 1 1
5 8726 2 2 35 GLY HA3 H -21.314 4.689 1.647 1.00 . B A . 35 GLY HA3 1 1
5 8727 2 2 35 GLY N N -21.068 2.661 1.305 1.00 . B A . 35 GLY N 1 1
5 8728 2 2 35 GLY O O -19.523 3.631 -0.766 1.00 . B A . 35 GLY O 1 1
5 8729 2 2 36 VAL C C -17.754 6.883 -0.292 1.00 . B A . 36 VAL C 1 1
5 8730 2 2 36 VAL CA C -18.920 6.295 -1.091 1.00 . B A . 36 VAL CA 1 1
5 8731 2 2 36 VAL CB C -19.490 7.338 -2.080 1.00 . B A . 36 VAL CB 1 1
5 8732 2 2 36 VAL CG1 C -20.150 8.493 -1.340 1.00 . B A . 36 VAL CG1 1 1
5 8733 2 2 36 VAL CG2 C -18.407 7.847 -3.018 1.00 . B A . 36 VAL CG2 1 1
5 8734 2 2 36 VAL H H -20.506 6.378 0.310 1.00 . B A . 36 VAL H 1 1
5 8735 2 2 36 VAL HA H -18.540 5.467 -1.672 1.00 . B A . 36 VAL HA 1 1
5 8736 2 2 36 VAL HB H -20.243 6.845 -2.682 1.00 . B A . 36 VAL HB 1 1
5 8737 2 2 36 VAL HG11 H -20.547 9.199 -2.054 1.00 . B A . 36 VAL HG11 1 1
5 8738 2 2 36 VAL HG12 H -19.418 8.984 -0.715 1.00 . B A . 36 VAL HG12 1 1
5 8739 2 2 36 VAL HG13 H -20.952 8.115 -0.723 1.00 . B A . 36 VAL HG13 1 1
5 8740 2 2 36 VAL HG21 H -17.665 8.386 -2.452 1.00 . B A . 36 VAL HG21 1 1
5 8741 2 2 36 VAL HG22 H -18.848 8.503 -3.754 1.00 . B A . 36 VAL HG22 1 1
5 8742 2 2 36 VAL HG23 H -17.943 7.006 -3.514 1.00 . B A . 36 VAL HG23 1 1
5 8743 2 2 36 VAL N N -19.956 5.762 -0.216 1.00 . B A . 36 VAL N 1 1
5 8744 2 2 36 VAL O O -17.938 7.526 0.744 1.00 . B A . 36 VAL O 1 1
5 8745 2 2 37 ARG C C -14.357 7.585 -1.251 1.00 . B A . 37 ARG C 1 1
5 8746 2 2 37 ARG CA C -15.305 7.067 -0.190 1.00 . B A . 37 ARG CA 1 1
5 8747 2 2 37 ARG CB C -14.692 5.977 0.619 1.00 . B A . 37 ARG CB 1 1
5 8748 2 2 37 ARG CD C -16.041 3.904 0.387 1.00 . B A . 37 ARG CD 1 1
5 8749 2 2 37 ARG CG C -14.760 4.602 -0.018 1.00 . B A . 37 ARG CG 1 1
5 8750 2 2 37 ARG CZ C -16.790 3.542 2.716 1.00 . B A . 37 ARG CZ 1 1
5 8751 2 2 37 ARG H H -16.503 6.097 -1.624 1.00 . B A . 37 ARG H 1 1
5 8752 2 2 37 ARG HA H -15.482 7.863 0.480 1.00 . B A . 37 ARG HA 1 1
5 8753 2 2 37 ARG HB2 H -13.697 6.268 0.782 1.00 . B A . 37 ARG HB2 1 1
5 8754 2 2 37 ARG HB3 H -15.199 5.930 1.573 1.00 . B A . 37 ARG HB3 1 1
5 8755 2 2 37 ARG HD2 H -16.842 4.630 0.388 1.00 . B A . 37 ARG HD2 1 1
5 8756 2 2 37 ARG HD3 H -16.258 3.135 -0.335 1.00 . B A . 37 ARG HD3 1 1
5 8757 2 2 37 ARG HE H -15.204 2.676 1.870 1.00 . B A . 37 ARG HE 1 1
5 8758 2 2 37 ARG HG2 H -14.742 4.706 -1.092 1.00 . B A . 37 ARG HG2 1 1
5 8759 2 2 37 ARG HG3 H -13.925 4.006 0.306 1.00 . B A . 37 ARG HG3 1 1
5 8760 2 2 37 ARG HH11 H -17.920 4.868 1.689 1.00 . B A . 37 ARG HH11 1 1
5 8761 2 2 37 ARG HH12 H -18.429 4.569 3.316 1.00 . B A . 37 ARG HH12 1 1
5 8762 2 2 37 ARG HH21 H -15.869 2.288 4.008 1.00 . B A . 37 ARG HH21 1 1
5 8763 2 2 37 ARG HH22 H -17.266 3.104 4.630 1.00 . B A . 37 ARG HH22 1 1
5 8764 2 2 37 ARG N N -16.554 6.623 -0.795 1.00 . B A . 37 ARG N 1 1
5 8765 2 2 37 ARG NE N -15.940 3.303 1.716 1.00 . B A . 37 ARG NE 1 1
5 8766 2 2 37 ARG NH1 N -17.794 4.398 2.560 1.00 . B A . 37 ARG NH1 1 1
5 8767 2 2 37 ARG NH2 N -16.627 2.930 3.880 1.00 . B A . 37 ARG NH2 1 1
5 8768 2 2 37 ARG O O -14.591 7.405 -2.443 1.00 . B A . 37 ARG O 1 1
5 8769 2 2 38 THR C C -10.988 8.208 -1.556 1.00 . B A . 38 THR C 1 1
5 8770 2 2 38 THR CA C -12.338 8.827 -1.731 1.00 . B A . 38 THR CA 1 1
5 8771 2 2 38 THR CB C -12.213 10.338 -1.508 1.00 . B A . 38 THR CB 1 1
5 8772 2 2 38 THR CG2 C -13.257 11.105 -2.296 1.00 . B A . 38 THR CG2 1 1
5 8773 2 2 38 THR H H -13.087 8.226 0.145 1.00 . B A . 38 THR H 1 1
5 8774 2 2 38 THR HA H -12.676 8.647 -2.742 1.00 . B A . 38 THR HA 1 1
5 8775 2 2 38 THR HB H -11.238 10.643 -1.843 1.00 . B A . 38 THR HB 1 1
5 8776 2 2 38 THR HG1 H -11.717 11.338 0.116 1.00 . B A . 38 THR HG1 1 1
5 8777 2 2 38 THR HG21 H -14.244 10.816 -1.965 1.00 . B A . 38 THR HG21 1 1
5 8778 2 2 38 THR HG22 H -13.150 10.880 -3.347 1.00 . B A . 38 THR HG22 1 1
5 8779 2 2 38 THR HG23 H -13.120 12.164 -2.138 1.00 . B A . 38 THR HG23 1 1
5 8780 2 2 38 THR N N -13.288 8.226 -0.815 1.00 . B A . 38 THR N 1 1
5 8781 2 2 38 THR O O -10.311 8.443 -0.570 1.00 . B A . 38 THR O 1 1
5 8782 2 2 38 THR OG1 O -12.338 10.643 -0.114 1.00 . B A . 38 THR OG1 1 1
5 8783 2 2 39 ILE C C -8.511 6.915 -3.697 1.00 . B A . 39 ILE C 1 1
5 8784 2 2 39 ILE CA C -9.325 6.752 -2.435 1.00 . B A . 39 ILE CA 1 1
5 8785 2 2 39 ILE CB C -9.551 5.272 -2.184 1.00 . B A . 39 ILE CB 1 1
5 8786 2 2 39 ILE CD1 C -9.998 3.326 -3.704 1.00 . B A . 39 ILE CD1 1 1
5 8787 2 2 39 ILE CG1 C -10.430 4.699 -3.272 1.00 . B A . 39 ILE CG1 1 1
5 8788 2 2 39 ILE CG2 C -10.205 5.081 -0.844 1.00 . B A . 39 ILE CG2 1 1
5 8789 2 2 39 ILE H H -11.149 7.310 -3.315 1.00 . B A . 39 ILE H 1 1
5 8790 2 2 39 ILE HA H -8.776 7.154 -1.594 1.00 . B A . 39 ILE HA 1 1
5 8791 2 2 39 ILE HB H -8.598 4.767 -2.182 1.00 . B A . 39 ILE HB 1 1
5 8792 2 2 39 ILE HD11 H -8.930 3.231 -3.588 1.00 . B A . 39 ILE HD11 1 1
5 8793 2 2 39 ILE HD12 H -10.263 3.174 -4.737 1.00 . B A . 39 ILE HD12 1 1
5 8794 2 2 39 ILE HD13 H -10.496 2.594 -3.088 1.00 . B A . 39 ILE HD13 1 1
5 8795 2 2 39 ILE HG12 H -11.441 4.625 -2.902 1.00 . B A . 39 ILE HG12 1 1
5 8796 2 2 39 ILE HG13 H -10.414 5.358 -4.134 1.00 . B A . 39 ILE HG13 1 1
5 8797 2 2 39 ILE HG21 H -9.577 4.464 -0.221 1.00 . B A . 39 ILE HG21 1 1
5 8798 2 2 39 ILE HG22 H -11.164 4.599 -0.978 1.00 . B A . 39 ILE HG22 1 1
5 8799 2 2 39 ILE HG23 H -10.350 6.040 -0.376 1.00 . B A . 39 ILE HG23 1 1
5 8800 2 2 39 ILE N N -10.587 7.430 -2.521 1.00 . B A . 39 ILE N 1 1
5 8801 2 2 39 ILE O O -8.967 7.485 -4.686 1.00 . B A . 39 ILE O 1 1
5 8802 2 2 40 SER C C -5.412 5.348 -4.716 1.00 . B A . 40 SER C 1 1
5 8803 2 2 40 SER CA C -6.414 6.471 -4.776 1.00 . B A . 40 SER CA 1 1
5 8804 2 2 40 SER CB C -5.691 7.806 -4.815 1.00 . B A . 40 SER CB 1 1
5 8805 2 2 40 SER H H -7.002 5.973 -2.818 1.00 . B A . 40 SER H 1 1
5 8806 2 2 40 SER HA H -7.007 6.363 -5.672 1.00 . B A . 40 SER HA 1 1
5 8807 2 2 40 SER HB2 H -6.396 8.598 -4.622 1.00 . B A . 40 SER HB2 1 1
5 8808 2 2 40 SER HB3 H -4.911 7.812 -4.061 1.00 . B A . 40 SER HB3 1 1
5 8809 2 2 40 SER HG H -5.335 8.892 -6.397 1.00 . B A . 40 SER HG 1 1
5 8810 2 2 40 SER N N -7.304 6.406 -3.646 1.00 . B A . 40 SER N 1 1
5 8811 2 2 40 SER O O -5.275 4.675 -3.692 1.00 . B A . 40 SER O 1 1
5 8812 2 2 40 SER OG O -5.106 8.015 -6.078 1.00 . B A . 40 SER OG 1 1
5 8813 2 2 41 GLU C C -2.385 4.658 -6.321 1.00 . B A . 41 GLU C 1 1
5 8814 2 2 41 GLU CA C -3.737 4.102 -5.878 1.00 . B A . 41 GLU CA 1 1
5 8815 2 2 41 GLU CB C -4.253 3.043 -6.837 1.00 . B A . 41 GLU CB 1 1
5 8816 2 2 41 GLU CD C -2.597 1.194 -7.331 1.00 . B A . 41 GLU CD 1 1
5 8817 2 2 41 GLU CG C -3.797 1.632 -6.514 1.00 . B A . 41 GLU CG 1 1
5 8818 2 2 41 GLU H H -4.872 5.701 -6.600 1.00 . B A . 41 GLU H 1 1
5 8819 2 2 41 GLU HA H -3.640 3.683 -4.891 1.00 . B A . 41 GLU HA 1 1
5 8820 2 2 41 GLU HB2 H -5.335 3.057 -6.810 1.00 . B A . 41 GLU HB2 1 1
5 8821 2 2 41 GLU HB3 H -3.930 3.300 -7.829 1.00 . B A . 41 GLU HB3 1 1
5 8822 2 2 41 GLU HG2 H -3.531 1.587 -5.468 1.00 . B A . 41 GLU HG2 1 1
5 8823 2 2 41 GLU HG3 H -4.617 0.952 -6.704 1.00 . B A . 41 GLU HG3 1 1
5 8824 2 2 41 GLU N N -4.713 5.146 -5.810 1.00 . B A . 41 GLU N 1 1
5 8825 2 2 41 GLU O O -2.298 5.436 -7.271 1.00 . B A . 41 GLU O 1 1
5 8826 2 2 41 GLU OE1 O -2.763 0.930 -8.540 1.00 . B A . 41 GLU OE1 1 1
5 8827 2 2 41 GLU OE2 O -1.489 1.117 -6.759 1.00 . B A . 41 GLU OE2 1 1
5 8828 2 2 42 ALA C C 1.013 3.572 -5.733 1.00 . B A . 42 ALA C 1 1
5 8829 2 2 42 ALA CA C 0.018 4.714 -5.890 1.00 . B A . 42 ALA CA 1 1
5 8830 2 2 42 ALA CB C 0.371 5.848 -4.949 1.00 . B A . 42 ALA CB 1 1
5 8831 2 2 42 ALA H H -1.483 3.622 -4.876 1.00 . B A . 42 ALA H 1 1
5 8832 2 2 42 ALA HA H 0.062 5.090 -6.905 1.00 . B A . 42 ALA HA 1 1
5 8833 2 2 42 ALA HB1 H -0.364 6.634 -5.045 1.00 . B A . 42 ALA HB1 1 1
5 8834 2 2 42 ALA HB2 H 1.346 6.234 -5.201 1.00 . B A . 42 ALA HB2 1 1
5 8835 2 2 42 ALA HB3 H 0.377 5.484 -3.932 1.00 . B A . 42 ALA HB3 1 1
5 8836 2 2 42 ALA N N -1.339 4.256 -5.611 1.00 . B A . 42 ALA N 1 1
5 8837 2 2 42 ALA O O 0.986 2.854 -4.741 1.00 . B A . 42 ALA O 1 1
5 8838 2 2 43 ILE C C 4.130 2.729 -5.884 1.00 . B A . 43 ILE C 1 1
5 8839 2 2 43 ILE CA C 2.879 2.338 -6.683 1.00 . B A . 43 ILE CA 1 1
5 8840 2 2 43 ILE CB C 3.300 1.930 -8.116 1.00 . B A . 43 ILE CB 1 1
5 8841 2 2 43 ILE CD1 C 1.132 0.614 -8.354 1.00 . B A . 43 ILE CD1 1 1
5 8842 2 2 43 ILE CG1 C 2.067 1.629 -8.973 1.00 . B A . 43 ILE CG1 1 1
5 8843 2 2 43 ILE CG2 C 4.232 0.724 -8.088 1.00 . B A . 43 ILE CG2 1 1
5 8844 2 2 43 ILE H H 1.841 3.993 -7.496 1.00 . B A . 43 ILE H 1 1
5 8845 2 2 43 ILE HA H 2.423 1.478 -6.213 1.00 . B A . 43 ILE HA 1 1
5 8846 2 2 43 ILE HB H 3.838 2.756 -8.553 1.00 . B A . 43 ILE HB 1 1
5 8847 2 2 43 ILE HD11 H 1.695 -0.254 -8.041 1.00 . B A . 43 ILE HD11 1 1
5 8848 2 2 43 ILE HD12 H 0.388 0.318 -9.080 1.00 . B A . 43 ILE HD12 1 1
5 8849 2 2 43 ILE HD13 H 0.646 1.056 -7.497 1.00 . B A . 43 ILE HD13 1 1
5 8850 2 2 43 ILE HG12 H 1.509 2.540 -9.123 1.00 . B A . 43 ILE HG12 1 1
5 8851 2 2 43 ILE HG13 H 2.387 1.245 -9.931 1.00 . B A . 43 ILE HG13 1 1
5 8852 2 2 43 ILE HG21 H 4.663 0.581 -9.068 1.00 . B A . 43 ILE HG21 1 1
5 8853 2 2 43 ILE HG22 H 3.674 -0.158 -7.809 1.00 . B A . 43 ILE HG22 1 1
5 8854 2 2 43 ILE HG23 H 5.019 0.894 -7.370 1.00 . B A . 43 ILE HG23 1 1
5 8855 2 2 43 ILE N N 1.883 3.404 -6.718 1.00 . B A . 43 ILE N 1 1
5 8856 2 2 43 ILE O O 4.663 3.813 -6.040 1.00 . B A . 43 ILE O 1 1
5 8857 2 2 44 VAL C C 6.485 0.691 -4.182 1.00 . B A . 44 VAL C 1 1
5 8858 2 2 44 VAL CA C 5.708 1.970 -4.143 1.00 . B A . 44 VAL CA 1 1
5 8859 2 2 44 VAL CB C 5.329 2.109 -2.634 1.00 . B A . 44 VAL CB 1 1
5 8860 2 2 44 VAL CG1 C 5.009 3.516 -2.247 1.00 . B A . 44 VAL CG1 1 1
5 8861 2 2 44 VAL CG2 C 4.035 1.469 -2.477 1.00 . B A . 44 VAL CG2 1 1
5 8862 2 2 44 VAL H H 3.930 1.119 -4.788 1.00 . B A . 44 VAL H 1 1
5 8863 2 2 44 VAL HA H 6.312 2.805 -4.469 1.00 . B A . 44 VAL HA 1 1
5 8864 2 2 44 VAL HB H 6.091 1.606 -1.935 1.00 . B A . 44 VAL HB 1 1
5 8865 2 2 44 VAL HG11 H 5.116 4.143 -3.105 1.00 . B A . 44 VAL HG11 1 1
5 8866 2 2 44 VAL HG12 H 5.649 3.838 -1.444 1.00 . B A . 44 VAL HG12 1 1
5 8867 2 2 44 VAL HG13 H 3.950 3.526 -1.920 1.00 . B A . 44 VAL HG13 1 1
5 8868 2 2 44 VAL HG21 H 4.067 0.472 -2.862 1.00 . B A . 44 VAL HG21 1 1
5 8869 2 2 44 VAL HG22 H 3.356 2.082 -3.061 1.00 . B A . 44 VAL HG22 1 1
5 8870 2 2 44 VAL HG23 H 3.745 1.482 -1.445 1.00 . B A . 44 VAL HG23 1 1
5 8871 2 2 44 VAL N N 4.513 1.849 -4.973 1.00 . B A . 44 VAL N 1 1
5 8872 2 2 44 VAL O O 6.016 -0.353 -4.634 1.00 . B A . 44 VAL O 1 1
5 8873 2 2 45 GLY C C 9.898 -0.039 -3.009 1.00 . B A . 45 GLY C 1 1
5 8874 2 2 45 GLY CA C 8.486 -0.373 -3.451 1.00 . B A . 45 GLY CA 1 1
5 8875 2 2 45 GLY H H 7.957 1.684 -3.350 1.00 . B A . 45 GLY H 1 1
5 8876 2 2 45 GLY HA2 H 8.016 -0.973 -2.686 1.00 . B A . 45 GLY HA2 1 1
5 8877 2 2 45 GLY HA3 H 8.535 -0.950 -4.364 1.00 . B A . 45 GLY HA3 1 1
5 8878 2 2 45 GLY N N 7.671 0.806 -3.687 1.00 . B A . 45 GLY N 1 1
5 8879 2 2 45 GLY O O 10.310 1.121 -3.045 1.00 . B A . 45 GLY O 1 1
5 8880 2 2 46 ASP C C 12.949 -1.832 -2.883 1.00 . B A . 46 ASP C 1 1
5 8881 2 2 46 ASP CA C 12.013 -0.885 -2.143 1.00 . B A . 46 ASP CA 1 1
5 8882 2 2 46 ASP CB C 12.113 -1.122 -0.633 1.00 . B A . 46 ASP CB 1 1
5 8883 2 2 46 ASP CG C 11.597 -2.488 -0.221 1.00 . B A . 46 ASP CG 1 1
5 8884 2 2 46 ASP H H 10.249 -1.963 -2.595 1.00 . B A . 46 ASP H 1 1
5 8885 2 2 46 ASP HA H 12.303 0.132 -2.359 1.00 . B A . 46 ASP HA 1 1
5 8886 2 2 46 ASP HB2 H 13.146 -1.044 -0.331 1.00 . B A . 46 ASP HB2 1 1
5 8887 2 2 46 ASP HB3 H 11.536 -0.369 -0.118 1.00 . B A . 46 ASP HB3 1 1
5 8888 2 2 46 ASP N N 10.638 -1.063 -2.595 1.00 . B A . 46 ASP N 1 1
5 8889 2 2 46 ASP O O 12.588 -2.396 -3.914 1.00 . B A . 46 ASP O 1 1
5 8890 2 2 46 ASP OD1 O 11.210 -3.273 -1.111 1.00 . B A . 46 ASP OD1 1 1
5 8891 2 2 46 ASP OD2 O 11.581 -2.772 0.996 1.00 . B A . 46 ASP OD2 1 1
5 8892 2 2 47 GLU C C 14.823 -4.354 -2.701 1.00 . B A . 47 GLU C 1 1
5 8893 2 2 47 GLU CA C 15.143 -2.883 -2.961 1.00 . B A . 47 GLU CA 1 1
5 8894 2 2 47 GLU CB C 16.542 -2.558 -2.431 1.00 . B A . 47 GLU CB 1 1
5 8895 2 2 47 GLU CD C 17.765 -3.199 -0.314 1.00 . B A . 47 GLU CD 1 1
5 8896 2 2 47 GLU CG C 16.608 -2.427 -0.916 1.00 . B A . 47 GLU CG 1 1
5 8897 2 2 47 GLU H H 14.384 -1.501 -1.551 1.00 . B A . 47 GLU H 1 1
5 8898 2 2 47 GLU HA H 15.124 -2.706 -4.024 1.00 . B A . 47 GLU HA 1 1
5 8899 2 2 47 GLU HB2 H 17.218 -3.344 -2.731 1.00 . B A . 47 GLU HB2 1 1
5 8900 2 2 47 GLU HB3 H 16.872 -1.627 -2.867 1.00 . B A . 47 GLU HB3 1 1
5 8901 2 2 47 GLU HG2 H 16.720 -1.385 -0.662 1.00 . B A . 47 GLU HG2 1 1
5 8902 2 2 47 GLU HG3 H 15.686 -2.802 -0.497 1.00 . B A . 47 GLU HG3 1 1
5 8903 2 2 47 GLU N N 14.153 -2.006 -2.346 1.00 . B A . 47 GLU N 1 1
5 8904 2 2 47 GLU O O 15.567 -5.241 -3.117 1.00 . B A . 47 GLU O 1 1
5 8905 2 2 47 GLU OE1 O 17.897 -4.403 -0.619 1.00 . B A . 47 GLU OE1 1 1
5 8906 2 2 47 GLU OE2 O 18.538 -2.600 0.462 1.00 . B A . 47 GLU OE2 1 1
5 8907 2 2 48 THR C C 12.123 -6.422 -2.546 1.00 . B A . 48 THR C 1 1
5 8908 2 2 48 THR CA C 13.308 -5.975 -1.698 1.00 . B A . 48 THR CA 1 1
5 8909 2 2 48 THR CB C 12.944 -6.115 -0.212 1.00 . B A . 48 THR CB 1 1
5 8910 2 2 48 THR CG2 C 13.893 -5.297 0.649 1.00 . B A . 48 THR CG2 1 1
5 8911 2 2 48 THR H H 13.173 -3.862 -1.648 1.00 . B A . 48 THR H 1 1
5 8912 2 2 48 THR HA H 14.147 -6.624 -1.902 1.00 . B A . 48 THR HA 1 1
5 8913 2 2 48 THR HB H 13.030 -7.148 0.068 1.00 . B A . 48 THR HB 1 1
5 8914 2 2 48 THR HG1 H 11.143 -5.610 -0.833 1.00 . B A . 48 THR HG1 1 1
5 8915 2 2 48 THR HG21 H 14.896 -5.378 0.256 1.00 . B A . 48 THR HG21 1 1
5 8916 2 2 48 THR HG22 H 13.874 -5.673 1.661 1.00 . B A . 48 THR HG22 1 1
5 8917 2 2 48 THR HG23 H 13.586 -4.263 0.643 1.00 . B A . 48 THR HG23 1 1
5 8918 2 2 48 THR N N 13.713 -4.608 -2.012 1.00 . B A . 48 THR N 1 1
5 8919 2 2 48 THR O O 11.626 -7.540 -2.388 1.00 . B A . 48 THR O 1 1
5 8920 2 2 48 THR OG1 O 11.599 -5.677 0.007 1.00 . B A . 48 THR OG1 1 1
5 8921 2 2 49 GLY C C 9.656 -4.711 -4.608 1.00 . B A . 49 GLY C 1 1
5 8922 2 2 49 GLY CA C 10.548 -5.897 -4.302 1.00 . B A . 49 GLY CA 1 1
5 8923 2 2 49 GLY H H 12.088 -4.673 -3.549 1.00 . B A . 49 GLY H 1 1
5 8924 2 2 49 GLY HA2 H 10.925 -6.298 -5.230 1.00 . B A . 49 GLY HA2 1 1
5 8925 2 2 49 GLY HA3 H 9.958 -6.657 -3.810 1.00 . B A . 49 GLY HA3 1 1
5 8926 2 2 49 GLY N N 11.671 -5.554 -3.446 1.00 . B A . 49 GLY N 1 1
5 8927 2 2 49 GLY O O 10.132 -3.580 -4.717 1.00 . B A . 49 GLY O 1 1
5 8928 2 2 50 ARG C C 6.016 -4.429 -4.715 1.00 . B A . 50 ARG C 1 1
5 8929 2 2 50 ARG CA C 7.410 -3.973 -5.111 1.00 . B A . 50 ARG CA 1 1
5 8930 2 2 50 ARG CB C 7.445 -3.681 -6.603 1.00 . B A . 50 ARG CB 1 1
5 8931 2 2 50 ARG CD C 5.936 -2.932 -8.451 1.00 . B A . 50 ARG CD 1 1
5 8932 2 2 50 ARG CG C 6.398 -2.682 -7.028 1.00 . B A . 50 ARG CG 1 1
5 8933 2 2 50 ARG CZ C 6.450 -1.808 -10.584 1.00 . B A . 50 ARG CZ 1 1
5 8934 2 2 50 ARG H H 8.067 -5.901 -4.690 1.00 . B A . 50 ARG H 1 1
5 8935 2 2 50 ARG HA H 7.662 -3.078 -4.565 1.00 . B A . 50 ARG HA 1 1
5 8936 2 2 50 ARG HB2 H 8.418 -3.289 -6.862 1.00 . B A . 50 ARG HB2 1 1
5 8937 2 2 50 ARG HB3 H 7.277 -4.600 -7.144 1.00 . B A . 50 ARG HB3 1 1
5 8938 2 2 50 ARG HD2 H 5.877 -4.001 -8.610 1.00 . B A . 50 ARG HD2 1 1
5 8939 2 2 50 ARG HD3 H 4.960 -2.498 -8.572 1.00 . B A . 50 ARG HD3 1 1
5 8940 2 2 50 ARG HE H 7.802 -2.391 -9.239 1.00 . B A . 50 ARG HE 1 1
5 8941 2 2 50 ARG HG2 H 5.550 -2.769 -6.365 1.00 . B A . 50 ARG HG2 1 1
5 8942 2 2 50 ARG HG3 H 6.816 -1.692 -6.949 1.00 . B A . 50 ARG HG3 1 1
5 8943 2 2 50 ARG HH11 H 4.476 -2.105 -10.259 1.00 . B A . 50 ARG HH11 1 1
5 8944 2 2 50 ARG HH12 H 4.871 -1.325 -11.753 1.00 . B A . 50 ARG HH12 1 1
5 8945 2 2 50 ARG HH21 H 8.324 -1.366 -11.203 1.00 . B A . 50 ARG HH21 1 1
5 8946 2 2 50 ARG HH22 H 7.056 -0.907 -12.290 1.00 . B A . 50 ARG HH22 1 1
5 8947 2 2 50 ARG N N 8.375 -4.987 -4.787 1.00 . B A . 50 ARG N 1 1
5 8948 2 2 50 ARG NE N 6.845 -2.359 -9.437 1.00 . B A . 50 ARG NE 1 1
5 8949 2 2 50 ARG NH1 N 5.160 -1.741 -10.890 1.00 . B A . 50 ARG NH1 1 1
5 8950 2 2 50 ARG NH2 N 7.351 -1.320 -11.428 1.00 . B A . 50 ARG NH2 1 1
5 8951 2 2 50 ARG O O 5.668 -5.601 -4.840 1.00 . B A . 50 ARG O 1 1
5 8952 2 2 51 VAL C C 2.972 -2.523 -4.067 1.00 . B A . 51 VAL C 1 1
5 8953 2 2 51 VAL CA C 3.873 -3.742 -3.821 1.00 . B A . 51 VAL CA 1 1
5 8954 2 2 51 VAL CB C 3.841 -4.125 -2.327 1.00 . B A . 51 VAL CB 1 1
5 8955 2 2 51 VAL CG1 C 4.554 -3.082 -1.477 1.00 . B A . 51 VAL CG1 1 1
5 8956 2 2 51 VAL CG2 C 2.416 -4.300 -1.866 1.00 . B A . 51 VAL CG2 1 1
5 8957 2 2 51 VAL H H 5.581 -2.585 -4.197 1.00 . B A . 51 VAL H 1 1
5 8958 2 2 51 VAL HA H 3.495 -4.577 -4.393 1.00 . B A . 51 VAL HA 1 1
5 8959 2 2 51 VAL HB H 4.354 -5.068 -2.205 1.00 . B A . 51 VAL HB 1 1
5 8960 2 2 51 VAL HG11 H 4.068 -2.126 -1.597 1.00 . B A . 51 VAL HG11 1 1
5 8961 2 2 51 VAL HG12 H 5.584 -3.004 -1.792 1.00 . B A . 51 VAL HG12 1 1
5 8962 2 2 51 VAL HG13 H 4.517 -3.376 -0.439 1.00 . B A . 51 VAL HG13 1 1
5 8963 2 2 51 VAL HG21 H 1.879 -3.383 -2.045 1.00 . B A . 51 VAL HG21 1 1
5 8964 2 2 51 VAL HG22 H 2.401 -4.532 -0.813 1.00 . B A . 51 VAL HG22 1 1
5 8965 2 2 51 VAL HG23 H 1.957 -5.101 -2.422 1.00 . B A . 51 VAL HG23 1 1
5 8966 2 2 51 VAL N N 5.231 -3.484 -4.251 1.00 . B A . 51 VAL N 1 1
5 8967 2 2 51 VAL O O 3.354 -1.388 -3.783 1.00 . B A . 51 VAL O 1 1
5 8968 2 2 52 LYS C C 0.268 -1.087 -3.603 1.00 . B A . 52 LYS C 1 1
5 8969 2 2 52 LYS CA C 0.818 -1.703 -4.901 1.00 . B A . 52 LYS CA 1 1
5 8970 2 2 52 LYS CB C -0.342 -2.255 -5.741 1.00 . B A . 52 LYS CB 1 1
5 8971 2 2 52 LYS CD C -0.119 -2.832 -8.188 1.00 . B A . 52 LYS CD 1 1
5 8972 2 2 52 LYS CE C 0.569 -3.752 -9.187 1.00 . B A . 52 LYS CE 1 1
5 8973 2 2 52 LYS CG C 0.085 -3.307 -6.759 1.00 . B A . 52 LYS CG 1 1
5 8974 2 2 52 LYS H H 1.561 -3.688 -4.876 1.00 . B A . 52 LYS H 1 1
5 8975 2 2 52 LYS HA H 1.327 -0.940 -5.462 1.00 . B A . 52 LYS HA 1 1
5 8976 2 2 52 LYS HB2 H -1.067 -2.701 -5.078 1.00 . B A . 52 LYS HB2 1 1
5 8977 2 2 52 LYS HB3 H -0.811 -1.436 -6.271 1.00 . B A . 52 LYS HB3 1 1
5 8978 2 2 52 LYS HD2 H -1.177 -2.814 -8.403 1.00 . B A . 52 LYS HD2 1 1
5 8979 2 2 52 LYS HD3 H 0.288 -1.837 -8.288 1.00 . B A . 52 LYS HD3 1 1
5 8980 2 2 52 LYS HE2 H 0.436 -3.349 -10.180 1.00 . B A . 52 LYS HE2 1 1
5 8981 2 2 52 LYS HE3 H 1.626 -3.790 -8.954 1.00 . B A . 52 LYS HE3 1 1
5 8982 2 2 52 LYS HG2 H 1.130 -3.531 -6.615 1.00 . B A . 52 LYS HG2 1 1
5 8983 2 2 52 LYS HG3 H -0.500 -4.202 -6.601 1.00 . B A . 52 LYS HG3 1 1
5 8984 2 2 52 LYS HZ1 H 0.158 -5.552 -8.206 1.00 . B A . 52 LYS HZ1 1 1
5 8985 2 2 52 LYS HZ2 H 0.483 -5.732 -9.856 1.00 . B A . 52 LYS HZ2 1 1
5 8986 2 2 52 LYS HZ3 H -1.008 -5.114 -9.350 1.00 . B A . 52 LYS HZ3 1 1
5 8987 2 2 52 LYS N N 1.784 -2.770 -4.623 1.00 . B A . 52 LYS N 1 1
5 8988 2 2 52 LYS NZ N 0.012 -5.134 -9.147 1.00 . B A . 52 LYS NZ 1 1
5 8989 2 2 52 LYS O O -0.157 -1.809 -2.701 1.00 . B A . 52 LYS O 1 1
5 8990 2 2 53 LEU C C -1.588 1.580 -2.615 1.00 . B A . 53 LEU C 1 1
5 8991 2 2 53 LEU CA C -0.219 0.960 -2.336 1.00 . B A . 53 LEU CA 1 1
5 8992 2 2 53 LEU CB C 0.773 2.051 -1.900 1.00 . B A . 53 LEU CB 1 1
5 8993 2 2 53 LEU CD1 C -0.484 3.586 -0.330 1.00 . B A . 53 LEU CD1 1 1
5 8994 2 2 53 LEU CD2 C 0.433 1.424 0.514 1.00 . B A . 53 LEU CD2 1 1
5 8995 2 2 53 LEU CG C 0.644 2.571 -0.456 1.00 . B A . 53 LEU CG 1 1
5 8996 2 2 53 LEU H H 0.645 0.766 -4.265 1.00 . B A . 53 LEU H 1 1
5 8997 2 2 53 LEU HA H -0.321 0.240 -1.539 1.00 . B A . 53 LEU HA 1 1
5 8998 2 2 53 LEU HB2 H 1.770 1.659 -2.021 1.00 . B A . 53 LEU HB2 1 1
5 8999 2 2 53 LEU HB3 H 0.658 2.891 -2.569 1.00 . B A . 53 LEU HB3 1 1
5 9000 2 2 53 LEU HD11 H -0.300 4.414 -0.998 1.00 . B A . 53 LEU HD11 1 1
5 9001 2 2 53 LEU HD12 H -0.532 3.945 0.687 1.00 . B A . 53 LEU HD12 1 1
5 9002 2 2 53 LEU HD13 H -1.424 3.115 -0.590 1.00 . B A . 53 LEU HD13 1 1
5 9003 2 2 53 LEU HD21 H 0.417 1.806 1.524 1.00 . B A . 53 LEU HD21 1 1
5 9004 2 2 53 LEU HD22 H 1.237 0.712 0.411 1.00 . B A . 53 LEU HD22 1 1
5 9005 2 2 53 LEU HD23 H -0.509 0.938 0.300 1.00 . B A . 53 LEU HD23 1 1
5 9006 2 2 53 LEU HG H 1.562 3.069 -0.183 1.00 . B A . 53 LEU HG 1 1
5 9007 2 2 53 LEU N N 0.284 0.248 -3.517 1.00 . B A . 53 LEU N 1 1
5 9008 2 2 53 LEU O O -1.828 2.143 -3.681 1.00 . B A . 53 LEU O 1 1
5 9009 2 2 54 THR C C -4.162 2.869 -0.557 1.00 . B A . 54 THR C 1 1
5 9010 2 2 54 THR CA C -3.823 1.982 -1.741 1.00 . B A . 54 THR CA 1 1
5 9011 2 2 54 THR CB C -4.883 0.884 -1.845 1.00 . B A . 54 THR CB 1 1
5 9012 2 2 54 THR CG2 C -6.127 1.466 -2.486 1.00 . B A . 54 THR CG2 1 1
5 9013 2 2 54 THR H H -2.193 1.064 -0.810 1.00 . B A . 54 THR H 1 1
5 9014 2 2 54 THR HA H -3.871 2.579 -2.640 1.00 . B A . 54 THR HA 1 1
5 9015 2 2 54 THR HB H -5.131 0.536 -0.850 1.00 . B A . 54 THR HB 1 1
5 9016 2 2 54 THR HG1 H -3.803 0.127 -3.312 1.00 . B A . 54 THR HG1 1 1
5 9017 2 2 54 THR HG21 H -6.295 0.994 -3.441 1.00 . B A . 54 THR HG21 1 1
5 9018 2 2 54 THR HG22 H -5.983 2.523 -2.630 1.00 . B A . 54 THR HG22 1 1
5 9019 2 2 54 THR HG23 H -6.981 1.303 -1.849 1.00 . B A . 54 THR HG23 1 1
5 9020 2 2 54 THR N N -2.476 1.456 -1.641 1.00 . B A . 54 THR N 1 1
5 9021 2 2 54 THR O O -4.362 2.397 0.552 1.00 . B A . 54 THR O 1 1
5 9022 2 2 54 THR OG1 O -4.392 -0.208 -2.632 1.00 . B A . 54 THR OG1 1 1
5 9023 2 2 55 LEU C C -6.075 5.172 0.440 1.00 . B A . 55 LEU C 1 1
5 9024 2 2 55 LEU CA C -4.572 5.126 0.198 1.00 . B A . 55 LEU CA 1 1
5 9025 2 2 55 LEU CB C -4.083 6.460 -0.290 1.00 . B A . 55 LEU CB 1 1
5 9026 2 2 55 LEU CD1 C -3.019 6.950 -2.483 1.00 . B A . 55 LEU CD1 1 1
5 9027 2 2 55 LEU CD2 C -1.656 7.097 -0.419 1.00 . B A . 55 LEU CD2 1 1
5 9028 2 2 55 LEU CG C -2.797 6.380 -1.108 1.00 . B A . 55 LEU CG 1 1
5 9029 2 2 55 LEU H H -4.092 4.443 -1.720 1.00 . B A . 55 LEU H 1 1
5 9030 2 2 55 LEU HA H -4.062 4.864 1.113 1.00 . B A . 55 LEU HA 1 1
5 9031 2 2 55 LEU HB2 H -4.864 6.892 -0.893 1.00 . B A . 55 LEU HB2 1 1
5 9032 2 2 55 LEU HB3 H -3.913 7.094 0.548 1.00 . B A . 55 LEU HB3 1 1
5 9033 2 2 55 LEU HD11 H -2.124 7.450 -2.818 1.00 . B A . 55 LEU HD11 1 1
5 9034 2 2 55 LEU HD12 H -3.828 7.648 -2.431 1.00 . B A . 55 LEU HD12 1 1
5 9035 2 2 55 LEU HD13 H -3.271 6.155 -3.167 1.00 . B A . 55 LEU HD13 1 1
5 9036 2 2 55 LEU HD21 H -1.518 6.689 0.571 1.00 . B A . 55 LEU HD21 1 1
5 9037 2 2 55 LEU HD22 H -1.883 8.150 -0.350 1.00 . B A . 55 LEU HD22 1 1
5 9038 2 2 55 LEU HD23 H -0.753 6.960 -0.994 1.00 . B A . 55 LEU HD23 1 1
5 9039 2 2 55 LEU HG H -2.523 5.345 -1.220 1.00 . B A . 55 LEU HG 1 1
5 9040 2 2 55 LEU N N -4.252 4.143 -0.815 1.00 . B A . 55 LEU N 1 1
5 9041 2 2 55 LEU O O -6.857 4.789 -0.429 1.00 . B A . 55 LEU O 1 1
5 9042 2 2 56 TRP C C -8.355 7.054 2.503 1.00 . B A . 56 TRP C 1 1
5 9043 2 2 56 TRP CA C -7.899 5.702 1.944 1.00 . B A . 56 TRP CA 1 1
5 9044 2 2 56 TRP CB C -8.212 4.564 2.915 1.00 . B A . 56 TRP CB 1 1
5 9045 2 2 56 TRP CD1 C -7.312 2.310 2.064 1.00 . B A . 56 TRP CD1 1 1
5 9046 2 2 56 TRP CD2 C -9.474 2.701 1.555 1.00 . B A . 56 TRP CD2 1 1
5 9047 2 2 56 TRP CE2 C -9.106 1.456 1.022 1.00 . B A . 56 TRP CE2 1 1
5 9048 2 2 56 TRP CE3 C -10.780 3.155 1.359 1.00 . B A . 56 TRP CE3 1 1
5 9049 2 2 56 TRP CG C -8.312 3.239 2.217 1.00 . B A . 56 TRP CG 1 1
5 9050 2 2 56 TRP CH2 C -11.269 1.147 0.129 1.00 . B A . 56 TRP CH2 1 1
5 9051 2 2 56 TRP CZ2 C -10.003 0.670 0.307 1.00 . B A . 56 TRP CZ2 1 1
5 9052 2 2 56 TRP CZ3 C -11.659 2.374 0.649 1.00 . B A . 56 TRP CZ3 1 1
5 9053 2 2 56 TRP H H -5.819 5.964 2.263 1.00 . B A . 56 TRP H 1 1
5 9054 2 2 56 TRP HA H -8.444 5.521 1.032 1.00 . B A . 56 TRP HA 1 1
5 9055 2 2 56 TRP HB2 H -7.418 4.501 3.638 1.00 . B A . 56 TRP HB2 1 1
5 9056 2 2 56 TRP HB3 H -9.142 4.756 3.423 1.00 . B A . 56 TRP HB3 1 1
5 9057 2 2 56 TRP HD1 H -6.301 2.418 2.444 1.00 . B A . 56 TRP HD1 1 1
5 9058 2 2 56 TRP HE1 H -7.213 0.464 1.072 1.00 . B A . 56 TRP HE1 1 1
5 9059 2 2 56 TRP HE3 H -11.103 4.106 1.754 1.00 . B A . 56 TRP HE3 1 1
5 9060 2 2 56 TRP HH2 H -11.992 0.568 -0.427 1.00 . B A . 56 TRP HH2 1 1
5 9061 2 2 56 TRP HZ2 H -9.719 -0.287 -0.102 1.00 . B A . 56 TRP HZ2 1 1
5 9062 2 2 56 TRP HZ3 H -12.667 2.713 0.484 1.00 . B A . 56 TRP HZ3 1 1
5 9063 2 2 56 TRP N N -6.481 5.655 1.611 1.00 . B A . 56 TRP N 1 1
5 9064 2 2 56 TRP NE1 N -7.766 1.248 1.330 1.00 . B A . 56 TRP NE1 1 1
5 9065 2 2 56 TRP O O -7.786 7.580 3.463 1.00 . B A . 56 TRP O 1 1
5 9066 2 2 57 GLY C C -9.094 10.080 2.075 1.00 . B A . 57 GLY C 1 1
5 9067 2 2 57 GLY CA C -10.004 8.866 2.236 1.00 . B A . 57 GLY CA 1 1
5 9068 2 2 57 GLY H H -9.752 7.114 1.086 1.00 . B A . 57 GLY H 1 1
5 9069 2 2 57 GLY HA2 H -10.864 9.015 1.598 1.00 . B A . 57 GLY HA2 1 1
5 9070 2 2 57 GLY HA3 H -10.354 8.804 3.245 1.00 . B A . 57 GLY HA3 1 1
5 9071 2 2 57 GLY N N -9.391 7.594 1.858 1.00 . B A . 57 GLY N 1 1
5 9072 2 2 57 GLY O O -8.977 10.620 0.977 1.00 . B A . 57 GLY O 1 1
5 9073 2 2 58 LYS C C -6.184 11.366 2.575 1.00 . B A . 58 LYS C 1 1
5 9074 2 2 58 LYS CA C -7.576 11.699 3.107 1.00 . B A . 58 LYS CA 1 1
5 9075 2 2 58 LYS CB C -7.487 12.398 4.475 1.00 . B A . 58 LYS CB 1 1
5 9076 2 2 58 LYS CD C -6.285 10.696 5.876 1.00 . B A . 58 LYS CD 1 1
5 9077 2 2 58 LYS CE C -6.545 9.276 6.337 1.00 . B A . 58 LYS CE 1 1
5 9078 2 2 58 LYS CG C -7.578 11.462 5.671 1.00 . B A . 58 LYS CG 1 1
5 9079 2 2 58 LYS H H -8.566 10.045 4.010 1.00 . B A . 58 LYS H 1 1
5 9080 2 2 58 LYS HA H -8.026 12.388 2.407 1.00 . B A . 58 LYS HA 1 1
5 9081 2 2 58 LYS HB2 H -6.544 12.920 4.532 1.00 . B A . 58 LYS HB2 1 1
5 9082 2 2 58 LYS HB3 H -8.288 13.118 4.548 1.00 . B A . 58 LYS HB3 1 1
5 9083 2 2 58 LYS HD2 H -5.745 10.666 4.943 1.00 . B A . 58 LYS HD2 1 1
5 9084 2 2 58 LYS HD3 H -5.691 11.204 6.623 1.00 . B A . 58 LYS HD3 1 1
5 9085 2 2 58 LYS HE2 H -7.368 8.873 5.765 1.00 . B A . 58 LYS HE2 1 1
5 9086 2 2 58 LYS HE3 H -5.655 8.690 6.149 1.00 . B A . 58 LYS HE3 1 1
5 9087 2 2 58 LYS HG2 H -7.783 12.047 6.556 1.00 . B A . 58 LYS HG2 1 1
5 9088 2 2 58 LYS HG3 H -8.383 10.761 5.509 1.00 . B A . 58 LYS HG3 1 1
5 9089 2 2 58 LYS HZ1 H -7.004 8.220 8.082 1.00 . B A . 58 LYS HZ1 1 1
5 9090 2 2 58 LYS HZ2 H -7.768 9.725 7.972 1.00 . B A . 58 LYS HZ2 1 1
5 9091 2 2 58 LYS HZ3 H -6.122 9.640 8.351 1.00 . B A . 58 LYS HZ3 1 1
5 9092 2 2 58 LYS N N -8.453 10.520 3.162 1.00 . B A . 58 LYS N 1 1
5 9093 2 2 58 LYS NZ N -6.884 9.210 7.787 1.00 . B A . 58 LYS NZ 1 1
5 9094 2 2 58 LYS O O -5.518 12.232 2.017 1.00 . B A . 58 LYS O 1 1
5 9095 2 2 59 HIS C C -4.480 9.614 0.714 1.00 . B A . 59 HIS C 1 1
5 9096 2 2 59 HIS CA C -4.456 9.675 2.236 1.00 . B A . 59 HIS CA 1 1
5 9097 2 2 59 HIS CB C -4.106 8.296 2.799 1.00 . B A . 59 HIS CB 1 1
5 9098 2 2 59 HIS CD2 C -3.878 7.714 5.314 1.00 . B A . 59 HIS CD2 1 1
5 9099 2 2 59 HIS CE1 C -2.100 8.915 5.764 1.00 . B A . 59 HIS CE1 1 1
5 9100 2 2 59 HIS CG C -3.509 8.338 4.172 1.00 . B A . 59 HIS CG 1 1
5 9101 2 2 59 HIS H H -6.317 9.465 3.193 1.00 . B A . 59 HIS H 1 1
5 9102 2 2 59 HIS HA H -3.708 10.387 2.551 1.00 . B A . 59 HIS HA 1 1
5 9103 2 2 59 HIS HB2 H -4.993 7.685 2.837 1.00 . B A . 59 HIS HB2 1 1
5 9104 2 2 59 HIS HB3 H -3.379 7.834 2.157 1.00 . B A . 59 HIS HB3 1 1
5 9105 2 2 59 HIS HD2 H -4.674 6.961 5.450 1.00 . B A . 59 HIS HD2 1 1
5 9106 2 2 59 HIS HE1 H -1.293 9.387 6.294 1.00 . B A . 59 HIS HE1 1 1
5 9107 2 2 59 HIS HE2 H -2.958 7.728 7.198 1.00 . B A . 59 HIS HE2 1 1
5 9108 2 2 59 HIS N N -5.749 10.118 2.745 1.00 . B A . 59 HIS N 1 1
5 9109 2 2 59 HIS ND1 N -2.393 9.083 4.487 1.00 . B A . 59 HIS ND1 1 1
5 9110 2 2 59 HIS NE2 N -2.987 8.091 6.288 1.00 . B A . 59 HIS NE2 1 1
5 9111 2 2 59 HIS O O -3.438 9.671 0.060 1.00 . B A . 59 HIS O 1 1
5 9112 2 2 60 ALA C C -5.267 10.632 -1.993 1.00 . B A . 60 ALA C 1 1
5 9113 2 2 60 ALA CA C -5.868 9.426 -1.280 1.00 . B A . 60 ALA CA 1 1
5 9114 2 2 60 ALA CB C -7.347 9.305 -1.607 1.00 . B A . 60 ALA CB 1 1
5 9115 2 2 60 ALA H H -6.466 9.452 0.743 1.00 . B A . 60 ALA H 1 1
5 9116 2 2 60 ALA HA H -5.377 8.535 -1.633 1.00 . B A . 60 ALA HA 1 1
5 9117 2 2 60 ALA HB1 H -7.479 8.630 -2.436 1.00 . B A . 60 ALA HB1 1 1
5 9118 2 2 60 ALA HB2 H -7.737 10.273 -1.869 1.00 . B A . 60 ALA HB2 1 1
5 9119 2 2 60 ALA HB3 H -7.876 8.928 -0.749 1.00 . B A . 60 ALA HB3 1 1
5 9120 2 2 60 ALA N N -5.683 9.502 0.161 1.00 . B A . 60 ALA N 1 1
5 9121 2 2 60 ALA O O -5.623 11.775 -1.711 1.00 . B A . 60 ALA O 1 1
5 9122 2 2 61 GLY C C -3.002 12.442 -2.793 1.00 . B A . 61 GLY C 1 1
5 9123 2 2 61 GLY CA C -3.714 11.431 -3.676 1.00 . B A . 61 GLY CA 1 1
5 9124 2 2 61 GLY H H -4.145 9.439 -3.140 1.00 . B A . 61 GLY H 1 1
5 9125 2 2 61 GLY HA2 H -3.042 11.007 -4.375 1.00 . B A . 61 GLY HA2 1 1
5 9126 2 2 61 GLY HA3 H -4.483 11.951 -4.228 1.00 . B A . 61 GLY HA3 1 1
5 9127 2 2 61 GLY N N -4.353 10.363 -2.924 1.00 . B A . 61 GLY N 1 1
5 9128 2 2 61 GLY O O -2.542 13.476 -3.276 1.00 . B A . 61 GLY O 1 1
5 9129 2 2 62 SER C C -0.747 12.821 -0.539 1.00 . B A . 62 SER C 1 1
5 9130 2 2 62 SER CA C -2.254 13.047 -0.557 1.00 . B A . 62 SER CA 1 1
5 9131 2 2 62 SER CB C -2.827 12.853 0.848 1.00 . B A . 62 SER CB 1 1
5 9132 2 2 62 SER H H -3.302 11.310 -1.168 1.00 . B A . 62 SER H 1 1
5 9133 2 2 62 SER HA H -2.449 14.059 -0.877 1.00 . B A . 62 SER HA 1 1
5 9134 2 2 62 SER HB2 H -3.817 13.294 0.895 1.00 . B A . 62 SER HB2 1 1
5 9135 2 2 62 SER HB3 H -2.886 11.792 1.066 1.00 . B A . 62 SER HB3 1 1
5 9136 2 2 62 SER HG H -1.432 12.819 2.224 1.00 . B A . 62 SER HG 1 1
5 9137 2 2 62 SER N N -2.911 12.147 -1.500 1.00 . B A . 62 SER N 1 1
5 9138 2 2 62 SER O O 0.011 13.680 -0.084 1.00 . B A . 62 SER O 1 1
5 9139 2 2 62 SER OG O -2.006 13.475 1.823 1.00 . B A . 62 SER OG 1 1
5 9140 2 2 63 ILE C C 1.834 12.093 -2.167 1.00 . B A . 63 ILE C 1 1
5 9141 2 2 63 ILE CA C 1.106 11.337 -1.062 1.00 . B A . 63 ILE CA 1 1
5 9142 2 2 63 ILE CB C 1.337 9.825 -1.248 1.00 . B A . 63 ILE CB 1 1
5 9143 2 2 63 ILE CD1 C 1.232 8.750 -3.548 1.00 . B A . 63 ILE CD1 1 1
5 9144 2 2 63 ILE CG1 C 0.452 9.282 -2.366 1.00 . B A . 63 ILE CG1 1 1
5 9145 2 2 63 ILE CG2 C 1.071 9.087 0.055 1.00 . B A . 63 ILE CG2 1 1
5 9146 2 2 63 ILE H H -0.962 11.023 -1.386 1.00 . B A . 63 ILE H 1 1
5 9147 2 2 63 ILE HA H 1.529 11.625 -0.110 1.00 . B A . 63 ILE HA 1 1
5 9148 2 2 63 ILE HB H 2.391 9.669 -1.529 1.00 . B A . 63 ILE HB 1 1
5 9149 2 2 63 ILE HD11 H 0.548 8.465 -4.332 1.00 . B A . 63 ILE HD11 1 1
5 9150 2 2 63 ILE HD12 H 1.809 7.890 -3.241 1.00 . B A . 63 ILE HD12 1 1
5 9151 2 2 63 ILE HD13 H 1.899 9.518 -3.914 1.00 . B A . 63 ILE HD13 1 1
5 9152 2 2 63 ILE HG12 H -0.151 8.481 -1.976 1.00 . B A . 63 ILE HG12 1 1
5 9153 2 2 63 ILE HG13 H -0.193 10.072 -2.722 1.00 . B A . 63 ILE HG13 1 1
5 9154 2 2 63 ILE HG21 H 1.339 8.047 -0.060 1.00 . B A . 63 ILE HG21 1 1
5 9155 2 2 63 ILE HG22 H 0.023 9.164 0.304 1.00 . B A . 63 ILE HG22 1 1
5 9156 2 2 63 ILE HG23 H 1.663 9.528 0.844 1.00 . B A . 63 ILE HG23 1 1
5 9157 2 2 63 ILE N N -0.313 11.666 -1.033 1.00 . B A . 63 ILE N 1 1
5 9158 2 2 63 ILE O O 1.215 12.750 -3.004 1.00 . B A . 63 ILE O 1 1
5 9159 2 2 64 LYS C C 4.500 11.682 -4.191 1.00 . B A . 64 LYS C 1 1
5 9160 2 2 64 LYS CA C 4.006 12.656 -3.125 1.00 . B A . 64 LYS CA 1 1
5 9161 2 2 64 LYS CB C 5.195 13.313 -2.424 1.00 . B A . 64 LYS CB 1 1
5 9162 2 2 64 LYS CD C 6.297 15.453 -1.700 1.00 . B A . 64 LYS CD 1 1
5 9163 2 2 64 LYS CE C 6.025 16.628 -0.776 1.00 . B A . 64 LYS CE 1 1
5 9164 2 2 64 LYS CG C 5.004 14.798 -2.163 1.00 . B A . 64 LYS CG 1 1
5 9165 2 2 64 LYS H H 3.597 11.417 -1.477 1.00 . B A . 64 LYS H 1 1
5 9166 2 2 64 LYS HA H 3.417 13.423 -3.605 1.00 . B A . 64 LYS HA 1 1
5 9167 2 2 64 LYS HB2 H 5.358 12.820 -1.477 1.00 . B A . 64 LYS HB2 1 1
5 9168 2 2 64 LYS HB3 H 6.073 13.189 -3.040 1.00 . B A . 64 LYS HB3 1 1
5 9169 2 2 64 LYS HD2 H 6.891 14.722 -1.172 1.00 . B A . 64 LYS HD2 1 1
5 9170 2 2 64 LYS HD3 H 6.841 15.804 -2.565 1.00 . B A . 64 LYS HD3 1 1
5 9171 2 2 64 LYS HE2 H 5.628 17.445 -1.359 1.00 . B A . 64 LYS HE2 1 1
5 9172 2 2 64 LYS HE3 H 5.298 16.327 -0.036 1.00 . B A . 64 LYS HE3 1 1
5 9173 2 2 64 LYS HG2 H 4.678 15.275 -3.074 1.00 . B A . 64 LYS HG2 1 1
5 9174 2 2 64 LYS HG3 H 4.253 14.925 -1.398 1.00 . B A . 64 LYS HG3 1 1
5 9175 2 2 64 LYS HZ1 H 7.045 17.894 0.538 1.00 . B A . 64 LYS HZ1 1 1
5 9176 2 2 64 LYS HZ2 H 7.976 17.378 -0.776 1.00 . B A . 64 LYS HZ2 1 1
5 9177 2 2 64 LYS HZ3 H 7.652 16.315 0.498 1.00 . B A . 64 LYS HZ3 1 1
5 9178 2 2 64 LYS N N 3.155 11.987 -2.153 1.00 . B A . 64 LYS N 1 1
5 9179 2 2 64 LYS NZ N 7.261 17.086 -0.081 1.00 . B A . 64 LYS NZ 1 1
5 9180 2 2 64 LYS O O 4.077 10.528 -4.246 1.00 . B A . 64 LYS O 1 1
5 9181 2 2 65 GLU C C 7.247 10.718 -5.584 1.00 . B A . 65 GLU C 1 1
5 9182 2 2 65 GLU CA C 5.987 11.386 -6.106 1.00 . B A . 65 GLU CA 1 1
5 9183 2 2 65 GLU CB C 6.313 12.271 -7.312 1.00 . B A . 65 GLU CB 1 1
5 9184 2 2 65 GLU CD C 5.452 13.083 -9.544 1.00 . B A . 65 GLU CD 1 1
5 9185 2 2 65 GLU CG C 5.493 11.940 -8.549 1.00 . B A . 65 GLU CG 1 1
5 9186 2 2 65 GLU H H 5.627 13.114 -4.980 1.00 . B A . 65 GLU H 1 1
5 9187 2 2 65 GLU HA H 5.288 10.613 -6.399 1.00 . B A . 65 GLU HA 1 1
5 9188 2 2 65 GLU HB2 H 6.133 13.304 -7.050 1.00 . B A . 65 GLU HB2 1 1
5 9189 2 2 65 GLU HB3 H 7.354 12.145 -7.556 1.00 . B A . 65 GLU HB3 1 1
5 9190 2 2 65 GLU HG2 H 5.902 11.062 -9.027 1.00 . B A . 65 GLU HG2 1 1
5 9191 2 2 65 GLU HG3 H 4.490 11.742 -8.206 1.00 . B A . 65 GLU HG3 1 1
5 9192 2 2 65 GLU N N 5.400 12.173 -5.030 1.00 . B A . 65 GLU N 1 1
5 9193 2 2 65 GLU O O 7.515 10.789 -4.390 1.00 . B A . 65 GLU O 1 1
5 9194 2 2 65 GLU OE1 O 6.521 13.435 -10.086 1.00 . B A . 65 GLU OE1 1 1
5 9195 2 2 65 GLU OE2 O 4.352 13.625 -9.780 1.00 . B A . 65 GLU OE2 1 1
5 9196 2 2 66 GLY C C 10.009 10.062 -4.985 1.00 . B A . 66 GLY C 1 1
5 9197 2 2 66 GLY CA C 9.187 9.335 -6.035 1.00 . B A . 66 GLY CA 1 1
5 9198 2 2 66 GLY H H 7.744 10.065 -7.409 1.00 . B A . 66 GLY H 1 1
5 9199 2 2 66 GLY HA2 H 8.897 8.374 -5.643 1.00 . B A . 66 GLY HA2 1 1
5 9200 2 2 66 GLY HA3 H 9.812 9.172 -6.901 1.00 . B A . 66 GLY HA3 1 1
5 9201 2 2 66 GLY N N 7.998 10.060 -6.462 1.00 . B A . 66 GLY N 1 1
5 9202 2 2 66 GLY O O 10.975 10.761 -5.292 1.00 . B A . 66 GLY O 1 1
5 9203 2 2 67 GLN C C 10.336 9.408 -1.468 1.00 . B A . 67 GLN C 1 1
5 9204 2 2 67 GLN CA C 10.248 10.461 -2.571 1.00 . B A . 67 GLN CA 1 1
5 9205 2 2 67 GLN CB C 9.466 11.685 -2.077 1.00 . B A . 67 GLN CB 1 1
5 9206 2 2 67 GLN CD C 7.912 11.377 -0.111 1.00 . B A . 67 GLN CD 1 1
5 9207 2 2 67 GLN CG C 8.052 11.368 -1.616 1.00 . B A . 67 GLN CG 1 1
5 9208 2 2 67 GLN H H 8.841 9.269 -3.554 1.00 . B A . 67 GLN H 1 1
5 9209 2 2 67 GLN HA H 11.253 10.756 -2.828 1.00 . B A . 67 GLN HA 1 1
5 9210 2 2 67 GLN HB2 H 9.997 12.136 -1.254 1.00 . B A . 67 GLN HB2 1 1
5 9211 2 2 67 GLN HB3 H 9.389 12.400 -2.881 1.00 . B A . 67 GLN HB3 1 1
5 9212 2 2 67 GLN HE21 H 8.543 9.497 -0.028 1.00 . B A . 67 GLN HE21 1 1
5 9213 2 2 67 GLN HE22 H 8.172 10.233 1.490 1.00 . B A . 67 GLN HE22 1 1
5 9214 2 2 67 GLN HG2 H 7.375 12.102 -2.026 1.00 . B A . 67 GLN HG2 1 1
5 9215 2 2 67 GLN HG3 H 7.778 10.389 -1.982 1.00 . B A . 67 GLN HG3 1 1
5 9216 2 2 67 GLN N N 9.593 9.875 -3.732 1.00 . B A . 67 GLN N 1 1
5 9217 2 2 67 GLN NE2 N 8.238 10.256 0.514 1.00 . B A . 67 GLN NE2 1 1
5 9218 2 2 67 GLN O O 9.603 8.420 -1.495 1.00 . B A . 67 GLN O 1 1
5 9219 2 2 67 GLN OE1 O 7.514 12.377 0.485 1.00 . B A . 67 GLN OE1 1 1
5 9220 2 2 68 VAL C C 10.269 8.797 1.626 1.00 . B A . 68 VAL C 1 1
5 9221 2 2 68 VAL CA C 11.374 8.647 0.589 1.00 . B A . 68 VAL CA 1 1
5 9222 2 2 68 VAL CB C 12.734 8.781 1.295 1.00 . B A . 68 VAL CB 1 1
5 9223 2 2 68 VAL CG1 C 13.035 7.522 2.093 1.00 . B A . 68 VAL CG1 1 1
5 9224 2 2 68 VAL CG2 C 13.839 9.061 0.286 1.00 . B A . 68 VAL CG2 1 1
5 9225 2 2 68 VAL H H 11.725 10.418 -0.412 1.00 . B A . 68 VAL H 1 1
5 9226 2 2 68 VAL HA H 11.313 7.656 0.162 1.00 . B A . 68 VAL HA 1 1
5 9227 2 2 68 VAL HB H 12.681 9.613 1.981 1.00 . B A . 68 VAL HB 1 1
5 9228 2 2 68 VAL HG11 H 12.697 6.717 1.469 1.00 . B A . 68 VAL HG11 1 1
5 9229 2 2 68 VAL HG12 H 12.476 7.561 2.998 1.00 . B A . 68 VAL HG12 1 1
5 9230 2 2 68 VAL HG13 H 14.080 7.458 2.270 1.00 . B A . 68 VAL HG13 1 1
5 9231 2 2 68 VAL HG21 H 14.748 9.130 0.821 1.00 . B A . 68 VAL HG21 1 1
5 9232 2 2 68 VAL HG22 H 13.579 9.951 -0.228 1.00 . B A . 68 VAL HG22 1 1
5 9233 2 2 68 VAL HG23 H 13.815 8.178 -0.357 1.00 . B A . 68 VAL HG23 1 1
5 9234 2 2 68 VAL N N 11.223 9.610 -0.500 1.00 . B A . 68 VAL N 1 1
5 9235 2 2 68 VAL O O 10.182 9.814 2.315 1.00 . B A . 68 VAL O 1 1
5 9236 2 2 69 VAL C C 8.484 6.633 3.691 1.00 . B A . 69 VAL C 1 1
5 9237 2 2 69 VAL CA C 8.331 7.773 2.698 1.00 . B A . 69 VAL CA 1 1
5 9238 2 2 69 VAL CB C 6.947 7.639 2.017 1.00 . B A . 69 VAL CB 1 1
5 9239 2 2 69 VAL CG1 C 6.130 8.906 2.202 1.00 . B A . 69 VAL CG1 1 1
5 9240 2 2 69 VAL CG2 C 7.088 7.294 0.541 1.00 . B A . 69 VAL CG2 1 1
5 9241 2 2 69 VAL H H 9.558 6.987 1.163 1.00 . B A . 69 VAL H 1 1
5 9242 2 2 69 VAL HA H 8.357 8.709 3.232 1.00 . B A . 69 VAL HA 1 1
5 9243 2 2 69 VAL HB H 6.417 6.831 2.501 1.00 . B A . 69 VAL HB 1 1
5 9244 2 2 69 VAL HG11 H 5.118 8.730 1.859 1.00 . B A . 69 VAL HG11 1 1
5 9245 2 2 69 VAL HG12 H 6.570 9.708 1.629 1.00 . B A . 69 VAL HG12 1 1
5 9246 2 2 69 VAL HG13 H 6.112 9.174 3.248 1.00 . B A . 69 VAL HG13 1 1
5 9247 2 2 69 VAL HG21 H 8.129 7.347 0.259 1.00 . B A . 69 VAL HG21 1 1
5 9248 2 2 69 VAL HG22 H 6.521 7.998 -0.048 1.00 . B A . 69 VAL HG22 1 1
5 9249 2 2 69 VAL HG23 H 6.718 6.295 0.365 1.00 . B A . 69 VAL HG23 1 1
5 9250 2 2 69 VAL N N 9.430 7.770 1.738 1.00 . B A . 69 VAL N 1 1
5 9251 2 2 69 VAL O O 9.413 5.833 3.595 1.00 . B A . 69 VAL O 1 1
5 9252 2 2 70 LYS C C 6.179 5.034 5.950 1.00 . B A . 70 LYS C 1 1
5 9253 2 2 70 LYS CA C 7.591 5.517 5.651 1.00 . B A . 70 LYS CA 1 1
5 9254 2 2 70 LYS CB C 8.253 6.029 6.931 1.00 . B A . 70 LYS CB 1 1
5 9255 2 2 70 LYS CD C 8.158 5.225 9.311 1.00 . B A . 70 LYS CD 1 1
5 9256 2 2 70 LYS CE C 8.767 4.266 10.320 1.00 . B A . 70 LYS CE 1 1
5 9257 2 2 70 LYS CG C 8.639 4.924 7.900 1.00 . B A . 70 LYS CG 1 1
5 9258 2 2 70 LYS H H 6.843 7.227 4.663 1.00 . B A . 70 LYS H 1 1
5 9259 2 2 70 LYS HA H 8.167 4.693 5.260 1.00 . B A . 70 LYS HA 1 1
5 9260 2 2 70 LYS HB2 H 9.145 6.576 6.668 1.00 . B A . 70 LYS HB2 1 1
5 9261 2 2 70 LYS HB3 H 7.568 6.696 7.435 1.00 . B A . 70 LYS HB3 1 1
5 9262 2 2 70 LYS HD2 H 8.443 6.234 9.570 1.00 . B A . 70 LYS HD2 1 1
5 9263 2 2 70 LYS HD3 H 7.083 5.133 9.341 1.00 . B A . 70 LYS HD3 1 1
5 9264 2 2 70 LYS HE2 H 8.518 3.256 10.033 1.00 . B A . 70 LYS HE2 1 1
5 9265 2 2 70 LYS HE3 H 9.840 4.389 10.312 1.00 . B A . 70 LYS HE3 1 1
5 9266 2 2 70 LYS HG2 H 8.194 3.997 7.570 1.00 . B A . 70 LYS HG2 1 1
5 9267 2 2 70 LYS HG3 H 9.715 4.826 7.910 1.00 . B A . 70 LYS HG3 1 1
5 9268 2 2 70 LYS HZ1 H 8.695 3.846 12.366 1.00 . B A . 70 LYS HZ1 1 1
5 9269 2 2 70 LYS HZ2 H 7.228 4.397 11.728 1.00 . B A . 70 LYS HZ2 1 1
5 9270 2 2 70 LYS HZ3 H 8.495 5.486 11.995 1.00 . B A . 70 LYS HZ3 1 1
5 9271 2 2 70 LYS N N 7.566 6.565 4.644 1.00 . B A . 70 LYS N 1 1
5 9272 2 2 70 LYS NZ N 8.261 4.517 11.699 1.00 . B A . 70 LYS NZ 1 1
5 9273 2 2 70 LYS O O 5.391 5.740 6.582 1.00 . B A . 70 LYS O 1 1
5 9274 2 2 71 ILE C C 4.440 2.734 7.141 1.00 . B A . 71 ILE C 1 1
5 9275 2 2 71 ILE CA C 4.552 3.251 5.718 1.00 . B A . 71 ILE CA 1 1
5 9276 2 2 71 ILE CB C 4.257 2.104 4.736 1.00 . B A . 71 ILE CB 1 1
5 9277 2 2 71 ILE CD1 C 3.239 3.415 2.789 1.00 . B A . 71 ILE CD1 1 1
5 9278 2 2 71 ILE CG1 C 4.412 2.598 3.292 1.00 . B A . 71 ILE CG1 1 1
5 9279 2 2 71 ILE CG2 C 2.861 1.541 4.978 1.00 . B A . 71 ILE CG2 1 1
5 9280 2 2 71 ILE H H 6.536 3.315 4.994 1.00 . B A . 71 ILE H 1 1
5 9281 2 2 71 ILE HA H 3.816 4.027 5.568 1.00 . B A . 71 ILE HA 1 1
5 9282 2 2 71 ILE HB H 4.971 1.316 4.917 1.00 . B A . 71 ILE HB 1 1
5 9283 2 2 71 ILE HD11 H 3.516 3.917 1.875 1.00 . B A . 71 ILE HD11 1 1
5 9284 2 2 71 ILE HD12 H 2.965 4.147 3.534 1.00 . B A . 71 ILE HD12 1 1
5 9285 2 2 71 ILE HD13 H 2.401 2.762 2.601 1.00 . B A . 71 ILE HD13 1 1
5 9286 2 2 71 ILE HG12 H 5.288 3.237 3.239 1.00 . B A . 71 ILE HG12 1 1
5 9287 2 2 71 ILE HG13 H 4.556 1.745 2.645 1.00 . B A . 71 ILE HG13 1 1
5 9288 2 2 71 ILE HG21 H 2.172 2.356 5.147 1.00 . B A . 71 ILE HG21 1 1
5 9289 2 2 71 ILE HG22 H 2.878 0.897 5.845 1.00 . B A . 71 ILE HG22 1 1
5 9290 2 2 71 ILE HG23 H 2.547 0.977 4.114 1.00 . B A . 71 ILE HG23 1 1
5 9291 2 2 71 ILE N N 5.866 3.829 5.491 1.00 . B A . 71 ILE N 1 1
5 9292 2 2 71 ILE O O 5.399 2.200 7.697 1.00 . B A . 71 ILE O 1 1
5 9293 2 2 72 GLU C C 1.993 1.355 9.113 1.00 . B A . 72 GLU C 1 1
5 9294 2 2 72 GLU CA C 3.024 2.464 9.080 1.00 . B A . 72 GLU CA 1 1
5 9295 2 2 72 GLU CB C 2.558 3.639 9.939 1.00 . B A . 72 GLU CB 1 1
5 9296 2 2 72 GLU CD C 2.166 3.364 12.419 1.00 . B A . 72 GLU CD 1 1
5 9297 2 2 72 GLU CG C 3.175 3.660 11.329 1.00 . B A . 72 GLU CG 1 1
5 9298 2 2 72 GLU H H 2.493 3.265 7.272 1.00 . B A . 72 GLU H 1 1
5 9299 2 2 72 GLU HA H 3.960 2.083 9.467 1.00 . B A . 72 GLU HA 1 1
5 9300 2 2 72 GLU HB2 H 2.812 4.522 9.457 1.00 . B A . 72 GLU HB2 1 1
5 9301 2 2 72 GLU HB3 H 1.487 3.590 10.049 1.00 . B A . 72 GLU HB3 1 1
5 9302 2 2 72 GLU HG2 H 3.957 2.917 11.374 1.00 . B A . 72 GLU HG2 1 1
5 9303 2 2 72 GLU HG3 H 3.598 4.637 11.506 1.00 . B A . 72 GLU HG3 1 1
5 9304 2 2 72 GLU N N 3.265 2.898 7.727 1.00 . B A . 72 GLU N 1 1
5 9305 2 2 72 GLU O O 1.506 0.896 8.080 1.00 . B A . 72 GLU O 1 1
5 9306 2 2 72 GLU OE1 O 1.193 4.138 12.553 1.00 . B A . 72 GLU OE1 1 1
5 9307 2 2 72 GLU OE2 O 2.345 2.361 13.141 1.00 . B A . 72 GLU OE2 1 1
5 9308 2 2 73 ASN C C -0.597 0.122 9.826 1.00 . B A . 73 ASN C 1 1
5 9309 2 2 73 ASN CA C 0.713 -0.109 10.570 1.00 . B A . 73 ASN CA 1 1
5 9310 2 2 73 ASN CB C 0.430 -0.121 12.061 1.00 . B A . 73 ASN CB 1 1
5 9311 2 2 73 ASN CG C 0.306 -1.519 12.631 1.00 . B A . 73 ASN CG 1 1
5 9312 2 2 73 ASN H H 2.155 1.379 11.035 1.00 . B A . 73 ASN H 1 1
5 9313 2 2 73 ASN HA H 1.140 -1.054 10.278 1.00 . B A . 73 ASN HA 1 1
5 9314 2 2 73 ASN HB2 H 1.227 0.412 12.559 1.00 . B A . 73 ASN HB2 1 1
5 9315 2 2 73 ASN HB3 H -0.458 0.446 12.146 1.00 . B A . 73 ASN HB3 1 1
5 9316 2 2 73 ASN HD21 H -1.643 -1.247 12.890 1.00 . B A . 73 ASN HD21 1 1
5 9317 2 2 73 ASN HD22 H -1.034 -2.765 13.409 1.00 . B A . 73 ASN HD22 1 1
5 9318 2 2 73 ASN N N 1.678 0.943 10.318 1.00 . B A . 73 ASN N 1 1
5 9319 2 2 73 ASN ND2 N -0.909 -1.894 13.012 1.00 . B A . 73 ASN ND2 1 1
5 9320 2 2 73 ASN O O -1.407 0.959 10.225 1.00 . B A . 73 ASN O 1 1
5 9321 2 2 73 ASN OD1 O 1.291 -2.252 12.732 1.00 . B A . 73 ASN OD1 1 1
5 9322 2 2 74 ALA C C -2.539 -1.963 7.846 1.00 . B A . 74 ALA C 1 1
5 9323 2 2 74 ALA CA C -1.942 -0.575 7.942 1.00 . B A . 74 ALA CA 1 1
5 9324 2 2 74 ALA CB C -1.636 -0.029 6.561 1.00 . B A . 74 ALA CB 1 1
5 9325 2 2 74 ALA H H 0.012 -1.194 8.439 1.00 . B A . 74 ALA H 1 1
5 9326 2 2 74 ALA HA H -2.644 0.082 8.422 1.00 . B A . 74 ALA HA 1 1
5 9327 2 2 74 ALA HB1 H -1.413 1.025 6.633 1.00 . B A . 74 ALA HB1 1 1
5 9328 2 2 74 ALA HB2 H -2.492 -0.174 5.919 1.00 . B A . 74 ALA HB2 1 1
5 9329 2 2 74 ALA HB3 H -0.784 -0.548 6.148 1.00 . B A . 74 ALA HB3 1 1
5 9330 2 2 74 ALA N N -0.740 -0.619 8.733 1.00 . B A . 74 ALA N 1 1
5 9331 2 2 74 ALA O O -3.154 -2.441 8.802 1.00 . B A . 74 ALA O 1 1
5 9332 2 2 75 TRP C C -2.495 -4.427 5.083 1.00 . B A . 75 TRP C 1 1
5 9333 2 2 75 TRP CA C -2.797 -3.974 6.488 1.00 . B A . 75 TRP CA 1 1
5 9334 2 2 75 TRP CB C -4.303 -4.043 6.732 1.00 . B A . 75 TRP CB 1 1
5 9335 2 2 75 TRP CD1 C -5.446 -3.077 4.652 1.00 . B A . 75 TRP CD1 1 1
5 9336 2 2 75 TRP CD2 C -5.640 -1.796 6.471 1.00 . B A . 75 TRP CD2 1 1
5 9337 2 2 75 TRP CE2 C -6.311 -1.188 5.419 1.00 . B A . 75 TRP CE2 1 1
5 9338 2 2 75 TRP CE3 C -5.633 -1.157 7.703 1.00 . B A . 75 TRP CE3 1 1
5 9339 2 2 75 TRP CG C -5.095 -3.025 5.967 1.00 . B A . 75 TRP CG 1 1
5 9340 2 2 75 TRP CH2 C -6.947 0.625 6.735 1.00 . B A . 75 TRP CH2 1 1
5 9341 2 2 75 TRP CZ2 C -6.959 0.011 5.538 1.00 . B A . 75 TRP CZ2 1 1
5 9342 2 2 75 TRP CZ3 C -6.286 0.052 7.831 1.00 . B A . 75 TRP CZ3 1 1
5 9343 2 2 75 TRP H H -1.797 -2.182 6.001 1.00 . B A . 75 TRP H 1 1
5 9344 2 2 75 TRP HA H -2.304 -4.651 7.172 1.00 . B A . 75 TRP HA 1 1
5 9345 2 2 75 TRP HB2 H -4.660 -5.022 6.453 1.00 . B A . 75 TRP HB2 1 1
5 9346 2 2 75 TRP HB3 H -4.489 -3.887 7.785 1.00 . B A . 75 TRP HB3 1 1
5 9347 2 2 75 TRP HD1 H -5.178 -3.867 3.976 1.00 . B A . 75 TRP HD1 1 1
5 9348 2 2 75 TRP HE1 H -6.541 -1.783 3.448 1.00 . B A . 75 TRP HE1 1 1
5 9349 2 2 75 TRP HE3 H -5.128 -1.600 8.541 1.00 . B A . 75 TRP HE3 1 1
5 9350 2 2 75 TRP HH2 H -7.471 1.565 6.852 1.00 . B A . 75 TRP HH2 1 1
5 9351 2 2 75 TRP HZ2 H -7.458 0.463 4.696 1.00 . B A . 75 TRP HZ2 1 1
5 9352 2 2 75 TRP HZ3 H -6.292 0.569 8.780 1.00 . B A . 75 TRP HZ3 1 1
5 9353 2 2 75 TRP N N -2.294 -2.629 6.719 1.00 . B A . 75 TRP N 1 1
5 9354 2 2 75 TRP NE1 N -6.177 -1.978 4.326 1.00 . B A . 75 TRP NE1 1 1
5 9355 2 2 75 TRP O O -2.056 -3.648 4.237 1.00 . B A . 75 TRP O 1 1
5 9356 2 2 76 THR C C -3.695 -7.122 3.140 1.00 . B A . 76 THR C 1 1
5 9357 2 2 76 THR CA C -2.509 -6.285 3.555 1.00 . B A . 76 THR CA 1 1
5 9358 2 2 76 THR CB C -1.255 -7.163 3.544 1.00 . B A . 76 THR CB 1 1
5 9359 2 2 76 THR CG2 C -0.003 -6.319 3.427 1.00 . B A . 76 THR CG2 1 1
5 9360 2 2 76 THR H H -3.111 -6.251 5.567 1.00 . B A . 76 THR H 1 1
5 9361 2 2 76 THR HA H -2.375 -5.485 2.843 1.00 . B A . 76 THR HA 1 1
5 9362 2 2 76 THR HB H -1.307 -7.820 2.687 1.00 . B A . 76 THR HB 1 1
5 9363 2 2 76 THR HG1 H -0.319 -8.308 4.849 1.00 . B A . 76 THR HG1 1 1
5 9364 2 2 76 THR HG21 H 0.862 -6.927 3.655 1.00 . B A . 76 THR HG21 1 1
5 9365 2 2 76 THR HG22 H -0.057 -5.495 4.120 1.00 . B A . 76 THR HG22 1 1
5 9366 2 2 76 THR HG23 H 0.078 -5.941 2.417 1.00 . B A . 76 THR HG23 1 1
5 9367 2 2 76 THR N N -2.742 -5.698 4.848 1.00 . B A . 76 THR N 1 1
5 9368 2 2 76 THR O O -4.220 -7.917 3.919 1.00 . B A . 76 THR O 1 1
5 9369 2 2 76 THR OG1 O -1.202 -7.945 4.742 1.00 . B A . 76 THR OG1 1 1
5 9370 2 2 77 THR C C -4.831 -8.260 0.023 1.00 . B A . 77 THR C 1 1
5 9371 2 2 77 THR CA C -5.237 -7.664 1.366 1.00 . B A . 77 THR CA 1 1
5 9372 2 2 77 THR CB C -6.480 -6.753 1.213 1.00 . B A . 77 THR CB 1 1
5 9373 2 2 77 THR CG2 C -6.633 -5.815 2.419 1.00 . B A . 77 THR CG2 1 1
5 9374 2 2 77 THR H H -3.646 -6.280 1.343 1.00 . B A . 77 THR H 1 1
5 9375 2 2 77 THR HA H -5.476 -8.467 2.050 1.00 . B A . 77 THR HA 1 1
5 9376 2 2 77 THR HB H -7.360 -7.378 1.150 1.00 . B A . 77 THR HB 1 1
5 9377 2 2 77 THR HG1 H -6.520 -6.543 -0.747 1.00 . B A . 77 THR HG1 1 1
5 9378 2 2 77 THR HG21 H -6.675 -6.395 3.331 1.00 . B A . 77 THR HG21 1 1
5 9379 2 2 77 THR HG22 H -7.541 -5.241 2.321 1.00 . B A . 77 THR HG22 1 1
5 9380 2 2 77 THR HG23 H -5.788 -5.140 2.465 1.00 . B A . 77 THR HG23 1 1
5 9381 2 2 77 THR N N -4.113 -6.931 1.908 1.00 . B A . 77 THR N 1 1
5 9382 2 2 77 THR O O -4.278 -7.566 -0.828 1.00 . B A . 77 THR O 1 1
5 9383 2 2 77 THR OG1 O -6.377 -5.976 0.018 1.00 . B A . 77 THR OG1 1 1
5 9384 2 2 78 ALA C C -5.756 -10.113 -2.485 1.00 . B A . 78 ALA C 1 1
5 9385 2 2 78 ALA CA C -4.693 -10.219 -1.399 1.00 . B A . 78 ALA CA 1 1
5 9386 2 2 78 ALA CB C -4.367 -11.677 -1.117 1.00 . B A . 78 ALA CB 1 1
5 9387 2 2 78 ALA H H -5.543 -10.057 0.536 1.00 . B A . 78 ALA H 1 1
5 9388 2 2 78 ALA HA H -3.791 -9.743 -1.753 1.00 . B A . 78 ALA HA 1 1
5 9389 2 2 78 ALA HB1 H -3.600 -11.734 -0.359 1.00 . B A . 78 ALA HB1 1 1
5 9390 2 2 78 ALA HB2 H -4.014 -12.147 -2.023 1.00 . B A . 78 ALA HB2 1 1
5 9391 2 2 78 ALA HB3 H -5.255 -12.183 -0.771 1.00 . B A . 78 ALA HB3 1 1
5 9392 2 2 78 ALA N N -5.085 -9.549 -0.164 1.00 . B A . 78 ALA N 1 1
5 9393 2 2 78 ALA O O -6.795 -10.768 -2.418 1.00 . B A . 78 ALA O 1 1
5 9394 2 2 79 PHE C C -5.926 -9.920 -5.794 1.00 . B A . 79 PHE C 1 1
5 9395 2 2 79 PHE CA C -6.381 -9.101 -4.597 1.00 . B A . 79 PHE CA 1 1
5 9396 2 2 79 PHE CB C -6.446 -7.632 -4.984 1.00 . B A . 79 PHE CB 1 1
5 9397 2 2 79 PHE CD1 C -8.858 -7.139 -4.818 1.00 . B A . 79 PHE CD1 1 1
5 9398 2 2 79 PHE CD2 C -7.880 -7.214 -6.969 1.00 . B A . 79 PHE CD2 1 1
5 9399 2 2 79 PHE CE1 C -10.077 -6.889 -5.371 1.00 . B A . 79 PHE CE1 1 1
5 9400 2 2 79 PHE CE2 C -9.097 -6.958 -7.533 1.00 . B A . 79 PHE CE2 1 1
5 9401 2 2 79 PHE CG C -7.750 -7.302 -5.607 1.00 . B A . 79 PHE CG 1 1
5 9402 2 2 79 PHE CZ C -10.205 -6.795 -6.734 1.00 . B A . 79 PHE CZ 1 1
5 9403 2 2 79 PHE H H -4.674 -8.748 -3.471 1.00 . B A . 79 PHE H 1 1
5 9404 2 2 79 PHE HA H -7.362 -9.432 -4.294 1.00 . B A . 79 PHE HA 1 1
5 9405 2 2 79 PHE HB2 H -6.325 -7.020 -4.097 1.00 . B A . 79 PHE HB2 1 1
5 9406 2 2 79 PHE HB3 H -5.661 -7.410 -5.699 1.00 . B A . 79 PHE HB3 1 1
5 9407 2 2 79 PHE HD1 H -8.759 -7.208 -3.745 1.00 . B A . 79 PHE HD1 1 1
5 9408 2 2 79 PHE HD2 H -7.011 -7.350 -7.598 1.00 . B A . 79 PHE HD2 1 1
5 9409 2 2 79 PHE HE1 H -10.928 -6.771 -4.733 1.00 . B A . 79 PHE HE1 1 1
5 9410 2 2 79 PHE HE2 H -9.183 -6.889 -8.600 1.00 . B A . 79 PHE HE2 1 1
5 9411 2 2 79 PHE HZ H -11.170 -6.598 -7.177 1.00 . B A . 79 PHE HZ 1 1
5 9412 2 2 79 PHE N N -5.484 -9.279 -3.490 1.00 . B A . 79 PHE N 1 1
5 9413 2 2 79 PHE O O -4.794 -9.776 -6.256 1.00 . B A . 79 PHE O 1 1
5 9414 2 2 80 LYS C C -5.383 -12.602 -7.193 1.00 . B A . 80 LYS C 1 1
5 9415 2 2 80 LYS CA C -6.548 -11.635 -7.441 1.00 . B A . 80 LYS CA 1 1
5 9416 2 2 80 LYS CB C -6.277 -10.782 -8.686 1.00 . B A . 80 LYS CB 1 1
5 9417 2 2 80 LYS CD C -8.660 -10.514 -9.484 1.00 . B A . 80 LYS CD 1 1
5 9418 2 2 80 LYS CE C -9.780 -9.515 -9.722 1.00 . B A . 80 LYS CE 1 1
5 9419 2 2 80 LYS CG C -7.398 -9.811 -9.012 1.00 . B A . 80 LYS CG 1 1
5 9420 2 2 80 LYS H H -7.695 -10.841 -5.848 1.00 . B A . 80 LYS H 1 1
5 9421 2 2 80 LYS HA H -7.438 -12.217 -7.619 1.00 . B A . 80 LYS HA 1 1
5 9422 2 2 80 LYS HB2 H -5.374 -10.209 -8.525 1.00 . B A . 80 LYS HB2 1 1
5 9423 2 2 80 LYS HB3 H -6.134 -11.435 -9.535 1.00 . B A . 80 LYS HB3 1 1
5 9424 2 2 80 LYS HD2 H -8.450 -11.036 -10.406 1.00 . B A . 80 LYS HD2 1 1
5 9425 2 2 80 LYS HD3 H -8.974 -11.221 -8.729 1.00 . B A . 80 LYS HD3 1 1
5 9426 2 2 80 LYS HE2 H -9.949 -8.960 -8.811 1.00 . B A . 80 LYS HE2 1 1
5 9427 2 2 80 LYS HE3 H -9.476 -8.833 -10.502 1.00 . B A . 80 LYS HE3 1 1
5 9428 2 2 80 LYS HG2 H -7.634 -9.251 -8.122 1.00 . B A . 80 LYS HG2 1 1
5 9429 2 2 80 LYS HG3 H -7.063 -9.136 -9.784 1.00 . B A . 80 LYS HG3 1 1
5 9430 2 2 80 LYS HZ1 H -11.791 -9.464 -10.288 1.00 . B A . 80 LYS HZ1 1 1
5 9431 2 2 80 LYS HZ2 H -11.368 -10.829 -9.383 1.00 . B A . 80 LYS HZ2 1 1
5 9432 2 2 80 LYS HZ3 H -10.906 -10.716 -11.005 1.00 . B A . 80 LYS HZ3 1 1
5 9433 2 2 80 LYS N N -6.819 -10.780 -6.282 1.00 . B A . 80 LYS N 1 1
5 9434 2 2 80 LYS NZ N -11.050 -10.177 -10.127 1.00 . B A . 80 LYS NZ 1 1
5 9435 2 2 80 LYS O O -4.806 -13.136 -8.140 1.00 . B A . 80 LYS O 1 1
5 9436 2 2 81 GLY C C -2.663 -13.058 -5.260 1.00 . B A . 81 GLY C 1 1
5 9437 2 2 81 GLY CA C -3.970 -13.750 -5.595 1.00 . B A . 81 GLY CA 1 1
5 9438 2 2 81 GLY H H -5.492 -12.332 -5.200 1.00 . B A . 81 GLY H 1 1
5 9439 2 2 81 GLY HA2 H -4.272 -14.345 -4.745 1.00 . B A . 81 GLY HA2 1 1
5 9440 2 2 81 GLY HA3 H -3.810 -14.407 -6.438 1.00 . B A . 81 GLY HA3 1 1
5 9441 2 2 81 GLY N N -5.042 -12.827 -5.920 1.00 . B A . 81 GLY N 1 1
5 9442 2 2 81 GLY O O -1.737 -13.692 -4.754 1.00 . B A . 81 GLY O 1 1
5 9443 2 2 82 GLN C C -1.605 -10.169 -3.979 1.00 . B A . 82 GLN C 1 1
5 9444 2 2 82 GLN CA C -1.372 -10.999 -5.226 1.00 . B A . 82 GLN CA 1 1
5 9445 2 2 82 GLN CB C -0.956 -10.064 -6.364 1.00 . B A . 82 GLN CB 1 1
5 9446 2 2 82 GLN CD C -2.289 -8.655 -7.975 1.00 . B A . 82 GLN CD 1 1
5 9447 2 2 82 GLN CG C -1.877 -10.060 -7.571 1.00 . B A . 82 GLN CG 1 1
5 9448 2 2 82 GLN H H -3.342 -11.305 -5.948 1.00 . B A . 82 GLN H 1 1
5 9449 2 2 82 GLN HA H -0.576 -11.703 -5.034 1.00 . B A . 82 GLN HA 1 1
5 9450 2 2 82 GLN HB2 H -0.925 -9.056 -5.974 1.00 . B A . 82 GLN HB2 1 1
5 9451 2 2 82 GLN HB3 H 0.035 -10.340 -6.694 1.00 . B A . 82 GLN HB3 1 1
5 9452 2 2 82 GLN HE21 H -2.405 -8.106 -6.066 1.00 . B A . 82 GLN HE21 1 1
5 9453 2 2 82 GLN HE22 H -2.782 -6.879 -7.220 1.00 . B A . 82 GLN HE22 1 1
5 9454 2 2 82 GLN HG2 H -1.365 -10.523 -8.402 1.00 . B A . 82 GLN HG2 1 1
5 9455 2 2 82 GLN HG3 H -2.765 -10.625 -7.336 1.00 . B A . 82 GLN HG3 1 1
5 9456 2 2 82 GLN N N -2.578 -11.760 -5.538 1.00 . B A . 82 GLN N 1 1
5 9457 2 2 82 GLN NE2 N -2.514 -7.792 -6.987 1.00 . B A . 82 GLN NE2 1 1
5 9458 2 2 82 GLN O O -2.693 -9.636 -3.780 1.00 . B A . 82 GLN O 1 1
5 9459 2 2 82 GLN OE1 O -2.415 -8.351 -9.161 1.00 . B A . 82 GLN OE1 1 1
5 9460 2 2 83 VAL C C -0.740 -7.778 -2.256 1.00 . B A . 83 VAL C 1 1
5 9461 2 2 83 VAL CA C -0.712 -9.268 -1.926 1.00 . B A . 83 VAL CA 1 1
5 9462 2 2 83 VAL CB C 0.437 -9.547 -0.935 1.00 . B A . 83 VAL CB 1 1
5 9463 2 2 83 VAL CG1 C 0.090 -9.026 0.450 1.00 . B A . 83 VAL CG1 1 1
5 9464 2 2 83 VAL CG2 C 0.769 -11.030 -0.890 1.00 . B A . 83 VAL CG2 1 1
5 9465 2 2 83 VAL H H 0.265 -10.494 -3.349 1.00 . B A . 83 VAL H 1 1
5 9466 2 2 83 VAL HA H -1.652 -9.547 -1.462 1.00 . B A . 83 VAL HA 1 1
5 9467 2 2 83 VAL HB H 1.311 -9.017 -1.276 1.00 . B A . 83 VAL HB 1 1
5 9468 2 2 83 VAL HG11 H 0.498 -9.691 1.197 1.00 . B A . 83 VAL HG11 1 1
5 9469 2 2 83 VAL HG12 H -0.982 -8.977 0.557 1.00 . B A . 83 VAL HG12 1 1
5 9470 2 2 83 VAL HG13 H 0.509 -8.039 0.578 1.00 . B A . 83 VAL HG13 1 1
5 9471 2 2 83 VAL HG21 H 1.042 -11.368 -1.879 1.00 . B A . 83 VAL HG21 1 1
5 9472 2 2 83 VAL HG22 H -0.093 -11.581 -0.547 1.00 . B A . 83 VAL HG22 1 1
5 9473 2 2 83 VAL HG23 H 1.595 -11.195 -0.213 1.00 . B A . 83 VAL HG23 1 1
5 9474 2 2 83 VAL N N -0.584 -10.049 -3.144 1.00 . B A . 83 VAL N 1 1
5 9475 2 2 83 VAL O O -0.195 -7.351 -3.275 1.00 . B A . 83 VAL O 1 1
5 9476 2 2 84 GLN C C -1.363 -4.806 -0.289 1.00 . B A . 84 GLN C 1 1
5 9477 2 2 84 GLN CA C -1.462 -5.556 -1.611 1.00 . B A . 84 GLN CA 1 1
5 9478 2 2 84 GLN CB C -2.776 -5.228 -2.322 1.00 . B A . 84 GLN CB 1 1
5 9479 2 2 84 GLN CD C -3.921 -3.952 -4.167 1.00 . B A . 84 GLN CD 1 1
5 9480 2 2 84 GLN CG C -2.644 -4.145 -3.376 1.00 . B A . 84 GLN CG 1 1
5 9481 2 2 84 GLN H H -1.744 -7.376 -0.569 1.00 . B A . 84 GLN H 1 1
5 9482 2 2 84 GLN HA H -0.636 -5.259 -2.241 1.00 . B A . 84 GLN HA 1 1
5 9483 2 2 84 GLN HB2 H -3.143 -6.122 -2.801 1.00 . B A . 84 GLN HB2 1 1
5 9484 2 2 84 GLN HB3 H -3.498 -4.902 -1.590 1.00 . B A . 84 GLN HB3 1 1
5 9485 2 2 84 GLN HE21 H -4.535 -2.574 -2.864 1.00 . B A . 84 GLN HE21 1 1
5 9486 2 2 84 GLN HE22 H -5.623 -2.915 -4.192 1.00 . B A . 84 GLN HE22 1 1
5 9487 2 2 84 GLN HG2 H -2.394 -3.214 -2.890 1.00 . B A . 84 GLN HG2 1 1
5 9488 2 2 84 GLN HG3 H -1.853 -4.418 -4.059 1.00 . B A . 84 GLN HG3 1 1
5 9489 2 2 84 GLN N N -1.361 -6.989 -1.390 1.00 . B A . 84 GLN N 1 1
5 9490 2 2 84 GLN NE2 N -4.779 -3.057 -3.695 1.00 . B A . 84 GLN NE2 1 1
5 9491 2 2 84 GLN O O -1.527 -5.392 0.776 1.00 . B A . 84 GLN O 1 1
5 9492 2 2 84 GLN OE1 O -4.134 -4.602 -5.190 1.00 . B A . 84 GLN OE1 1 1
5 9493 2 2 85 LEU C C -1.859 -1.462 0.752 1.00 . B A . 85 LEU C 1 1
5 9494 2 2 85 LEU CA C -0.953 -2.686 0.823 1.00 . B A . 85 LEU CA 1 1
5 9495 2 2 85 LEU CB C 0.505 -2.265 0.955 1.00 . B A . 85 LEU CB 1 1
5 9496 2 2 85 LEU CD1 C 2.281 -3.282 2.399 1.00 . B A . 85 LEU CD1 1 1
5 9497 2 2 85 LEU CD2 C 1.500 -0.949 2.827 1.00 . B A . 85 LEU CD2 1 1
5 9498 2 2 85 LEU CG C 1.091 -2.335 2.363 1.00 . B A . 85 LEU CG 1 1
5 9499 2 2 85 LEU H H -0.999 -3.094 -1.251 1.00 . B A . 85 LEU H 1 1
5 9500 2 2 85 LEU HA H -1.230 -3.280 1.680 1.00 . B A . 85 LEU HA 1 1
5 9501 2 2 85 LEU HB2 H 1.087 -2.905 0.315 1.00 . B A . 85 LEU HB2 1 1
5 9502 2 2 85 LEU HB3 H 0.597 -1.251 0.599 1.00 . B A . 85 LEU HB3 1 1
5 9503 2 2 85 LEU HD11 H 2.707 -3.287 3.391 1.00 . B A . 85 LEU HD11 1 1
5 9504 2 2 85 LEU HD12 H 3.024 -2.951 1.689 1.00 . B A . 85 LEU HD12 1 1
5 9505 2 2 85 LEU HD13 H 1.954 -4.278 2.141 1.00 . B A . 85 LEU HD13 1 1
5 9506 2 2 85 LEU HD21 H 2.030 -1.024 3.764 1.00 . B A . 85 LEU HD21 1 1
5 9507 2 2 85 LEU HD22 H 0.619 -0.340 2.957 1.00 . B A . 85 LEU HD22 1 1
5 9508 2 2 85 LEU HD23 H 2.144 -0.497 2.084 1.00 . B A . 85 LEU HD23 1 1
5 9509 2 2 85 LEU HG H 0.340 -2.711 3.044 1.00 . B A . 85 LEU HG 1 1
5 9510 2 2 85 LEU N N -1.099 -3.510 -0.368 1.00 . B A . 85 LEU N 1 1
5 9511 2 2 85 LEU O O -2.158 -0.970 -0.332 1.00 . B A . 85 LEU O 1 1
5 9512 2 2 86 ASN C C -2.768 1.115 3.068 1.00 . B A . 86 ASN C 1 1
5 9513 2 2 86 ASN CA C -3.200 0.179 1.981 1.00 . B A . 86 ASN CA 1 1
5 9514 2 2 86 ASN CB C -4.619 -0.269 2.308 1.00 . B A . 86 ASN CB 1 1
5 9515 2 2 86 ASN CG C -5.114 -1.301 1.354 1.00 . B A . 86 ASN CG 1 1
5 9516 2 2 86 ASN H H -2.044 -1.434 2.753 1.00 . B A . 86 ASN H 1 1
5 9517 2 2 86 ASN HA H -3.196 0.695 1.034 1.00 . B A . 86 ASN HA 1 1
5 9518 2 2 86 ASN HB2 H -4.639 -0.684 3.301 1.00 . B A . 86 ASN HB2 1 1
5 9519 2 2 86 ASN HB3 H -5.281 0.570 2.274 1.00 . B A . 86 ASN HB3 1 1
5 9520 2 2 86 ASN HD21 H -4.011 -2.648 2.288 1.00 . B A . 86 ASN HD21 1 1
5 9521 2 2 86 ASN HD22 H -4.902 -3.219 0.923 1.00 . B A . 86 ASN HD22 1 1
5 9522 2 2 86 ASN N N -2.308 -0.984 1.914 1.00 . B A . 86 ASN N 1 1
5 9523 2 2 86 ASN ND2 N -4.639 -2.516 1.542 1.00 . B A . 86 ASN ND2 1 1
5 9524 2 2 86 ASN O O -1.844 0.819 3.814 1.00 . B A . 86 ASN O 1 1
5 9525 2 2 86 ASN OD1 O -5.897 -1.004 0.461 1.00 . B A . 86 ASN OD1 1 1
5 9526 2 2 87 ALA C C -4.391 3.872 4.672 1.00 . B A . 87 ALA C 1 1
5 9527 2 2 87 ALA CA C -3.118 3.181 4.208 1.00 . B A . 87 ALA CA 1 1
5 9528 2 2 87 ALA CB C -2.058 4.194 3.802 1.00 . B A . 87 ALA CB 1 1
5 9529 2 2 87 ALA H H -4.031 2.533 2.410 1.00 . B A . 87 ALA H 1 1
5 9530 2 2 87 ALA HA H -2.727 2.584 5.020 1.00 . B A . 87 ALA HA 1 1
5 9531 2 2 87 ALA HB1 H -2.473 4.886 3.086 1.00 . B A . 87 ALA HB1 1 1
5 9532 2 2 87 ALA HB2 H -1.219 3.679 3.359 1.00 . B A . 87 ALA HB2 1 1
5 9533 2 2 87 ALA HB3 H -1.725 4.735 4.676 1.00 . B A . 87 ALA HB3 1 1
5 9534 2 2 87 ALA N N -3.401 2.272 3.128 1.00 . B A . 87 ALA N 1 1
5 9535 2 2 87 ALA O O -5.022 4.617 3.925 1.00 . B A . 87 ALA O 1 1
5 9536 2 2 88 GLY C C -5.654 5.062 7.733 1.00 . B A . 88 GLY C 1 1
5 9537 2 2 88 GLY CA C -5.933 4.212 6.503 1.00 . B A . 88 GLY CA 1 1
5 9538 2 2 88 GLY H H -4.247 2.952 6.431 1.00 . B A . 88 GLY H 1 1
5 9539 2 2 88 GLY HA2 H -6.422 4.807 5.765 1.00 . B A . 88 GLY HA2 1 1
5 9540 2 2 88 GLY HA3 H -6.596 3.445 6.777 1.00 . B A . 88 GLY HA3 1 1
5 9541 2 2 88 GLY N N -4.751 3.615 5.923 1.00 . B A . 88 GLY N 1 1
5 9542 2 2 88 GLY O O -4.833 5.976 7.695 1.00 . B A . 88 GLY O 1 1
5 9543 2 2 89 SER C C -5.015 5.151 10.944 1.00 . B A . 89 SER C 1 1
5 9544 2 2 89 SER CA C -6.229 5.522 10.069 1.00 . B A . 89 SER CA 1 1
5 9545 2 2 89 SER CB C -7.507 5.402 10.901 1.00 . B A . 89 SER CB 1 1
5 9546 2 2 89 SER H H -6.978 4.000 8.799 1.00 . B A . 89 SER H 1 1
5 9547 2 2 89 SER HA H -6.115 6.555 9.763 1.00 . B A . 89 SER HA 1 1
5 9548 2 2 89 SER HB2 H -7.711 4.359 11.093 1.00 . B A . 89 SER HB2 1 1
5 9549 2 2 89 SER HB3 H -7.372 5.919 11.840 1.00 . B A . 89 SER HB3 1 1
5 9550 2 2 89 SER HG H -9.383 5.394 10.337 1.00 . B A . 89 SER HG 1 1
5 9551 2 2 89 SER N N -6.357 4.756 8.829 1.00 . B A . 89 SER N 1 1
5 9552 2 2 89 SER O O -4.207 6.028 11.253 1.00 . B A . 89 SER O 1 1
5 9553 2 2 89 SER OG O -8.617 5.965 10.224 1.00 . B A . 89 SER OG 1 1
5 9554 2 2 90 LYS C C -2.421 3.572 11.464 1.00 . B A . 90 LYS C 1 1
5 9555 2 2 90 LYS CA C -3.739 3.475 12.225 1.00 . B A . 90 LYS CA 1 1
5 9556 2 2 90 LYS CB C -3.887 2.061 12.853 1.00 . B A . 90 LYS CB 1 1
5 9557 2 2 90 LYS CD C -4.986 0.188 11.583 1.00 . B A . 90 LYS CD 1 1
5 9558 2 2 90 LYS CE C -4.806 -1.321 11.607 1.00 . B A . 90 LYS CE 1 1
5 9559 2 2 90 LYS CG C -3.682 0.895 11.905 1.00 . B A . 90 LYS CG 1 1
5 9560 2 2 90 LYS H H -5.539 3.196 11.095 1.00 . B A . 90 LYS H 1 1
5 9561 2 2 90 LYS HA H -3.700 4.196 13.032 1.00 . B A . 90 LYS HA 1 1
5 9562 2 2 90 LYS HB2 H -3.154 1.966 13.638 1.00 . B A . 90 LYS HB2 1 1
5 9563 2 2 90 LYS HB3 H -4.858 1.956 13.293 1.00 . B A . 90 LYS HB3 1 1
5 9564 2 2 90 LYS HD2 H -5.729 0.464 12.319 1.00 . B A . 90 LYS HD2 1 1
5 9565 2 2 90 LYS HD3 H -5.317 0.488 10.602 1.00 . B A . 90 LYS HD3 1 1
5 9566 2 2 90 LYS HE2 H -5.006 -1.709 10.620 1.00 . B A . 90 LYS HE2 1 1
5 9567 2 2 90 LYS HE3 H -3.788 -1.549 11.881 1.00 . B A . 90 LYS HE3 1 1
5 9568 2 2 90 LYS HG2 H -3.242 1.254 10.991 1.00 . B A . 90 LYS HG2 1 1
5 9569 2 2 90 LYS HG3 H -3.009 0.189 12.369 1.00 . B A . 90 LYS HG3 1 1
5 9570 2 2 90 LYS HZ1 H -5.573 -1.593 13.532 1.00 . B A . 90 LYS HZ1 1 1
5 9571 2 2 90 LYS HZ2 H -5.560 -3.000 12.593 1.00 . B A . 90 LYS HZ2 1 1
5 9572 2 2 90 LYS HZ3 H -6.717 -1.802 12.300 1.00 . B A . 90 LYS HZ3 1 1
5 9573 2 2 90 LYS N N -4.880 3.868 11.364 1.00 . B A . 90 LYS N 1 1
5 9574 2 2 90 LYS NZ N -5.727 -1.975 12.577 1.00 . B A . 90 LYS NZ 1 1
5 9575 2 2 90 LYS O O -1.354 3.287 12.005 1.00 . B A . 90 LYS O 1 1
5 9576 2 2 91 THR C C -1.000 5.621 9.236 1.00 . B A . 91 THR C 1 1
5 9577 2 2 91 THR CA C -1.365 4.140 9.347 1.00 . B A . 91 THR CA 1 1
5 9578 2 2 91 THR CB C -1.687 3.629 7.932 1.00 . B A . 91 THR CB 1 1
5 9579 2 2 91 THR CG2 C -0.421 3.296 7.160 1.00 . B A . 91 THR CG2 1 1
5 9580 2 2 91 THR H H -3.404 4.178 9.846 1.00 . B A . 91 THR H 1 1
5 9581 2 2 91 THR HA H -0.532 3.563 9.761 1.00 . B A . 91 THR HA 1 1
5 9582 2 2 91 THR HB H -2.215 4.411 7.403 1.00 . B A . 91 THR HB 1 1
5 9583 2 2 91 THR HG1 H -2.182 1.872 8.669 1.00 . B A . 91 THR HG1 1 1
5 9584 2 2 91 THR HG21 H 0.126 2.522 7.678 1.00 . B A . 91 THR HG21 1 1
5 9585 2 2 91 THR HG22 H 0.195 4.180 7.079 1.00 . B A . 91 THR HG22 1 1
5 9586 2 2 91 THR HG23 H -0.683 2.950 6.171 1.00 . B A . 91 THR HG23 1 1
5 9587 2 2 91 THR N N -2.516 3.978 10.209 1.00 . B A . 91 THR N 1 1
5 9588 2 2 91 THR O O -1.845 6.445 8.881 1.00 . B A . 91 THR O 1 1
5 9589 2 2 91 THR OG1 O -2.531 2.479 8.011 1.00 . B A . 91 THR OG1 1 1
5 9590 2 2 92 LYS C C 1.826 7.450 8.430 1.00 . B A . 92 LYS C 1 1
5 9591 2 2 92 LYS CA C 0.696 7.350 9.446 1.00 . B A . 92 LYS CA 1 1
5 9592 2 2 92 LYS CB C 1.169 7.865 10.811 1.00 . B A . 92 LYS CB 1 1
5 9593 2 2 92 LYS CD C -1.091 8.291 11.838 1.00 . B A . 92 LYS CD 1 1
5 9594 2 2 92 LYS CE C -2.051 9.341 12.374 1.00 . B A . 92 LYS CE 1 1
5 9595 2 2 92 LYS CG C 0.243 8.901 11.436 1.00 . B A . 92 LYS CG 1 1
5 9596 2 2 92 LYS H H 0.872 5.274 9.838 1.00 . B A . 92 LYS H 1 1
5 9597 2 2 92 LYS HA H -0.136 7.951 9.107 1.00 . B A . 92 LYS HA 1 1
5 9598 2 2 92 LYS HB2 H 1.247 7.028 11.491 1.00 . B A . 92 LYS HB2 1 1
5 9599 2 2 92 LYS HB3 H 2.145 8.311 10.693 1.00 . B A . 92 LYS HB3 1 1
5 9600 2 2 92 LYS HD2 H -1.537 7.820 10.973 1.00 . B A . 92 LYS HD2 1 1
5 9601 2 2 92 LYS HD3 H -0.920 7.547 12.603 1.00 . B A . 92 LYS HD3 1 1
5 9602 2 2 92 LYS HE2 H -1.593 9.831 13.221 1.00 . B A . 92 LYS HE2 1 1
5 9603 2 2 92 LYS HE3 H -2.241 10.067 11.598 1.00 . B A . 92 LYS HE3 1 1
5 9604 2 2 92 LYS HG2 H 0.719 9.308 12.315 1.00 . B A . 92 LYS HG2 1 1
5 9605 2 2 92 LYS HG3 H 0.066 9.690 10.721 1.00 . B A . 92 LYS HG3 1 1
5 9606 2 2 92 LYS HZ1 H -3.991 9.482 13.135 1.00 . B A . 92 LYS HZ1 1 1
5 9607 2 2 92 LYS HZ2 H -3.185 8.063 13.576 1.00 . B A . 92 LYS HZ2 1 1
5 9608 2 2 92 LYS HZ3 H -3.787 8.239 12.006 1.00 . B A . 92 LYS HZ3 1 1
5 9609 2 2 92 LYS N N 0.242 5.964 9.542 1.00 . B A . 92 LYS N 1 1
5 9610 2 2 92 LYS NZ N -3.344 8.739 12.803 1.00 . B A . 92 LYS NZ 1 1
5 9611 2 2 92 LYS O O 2.924 6.948 8.672 1.00 . B A . 92 LYS O 1 1
5 9612 2 2 93 ILE C C 3.344 9.521 6.387 1.00 . B A . 93 ILE C 1 1
5 9613 2 2 93 ILE CA C 2.592 8.203 6.262 1.00 . B A . 93 ILE CA 1 1
5 9614 2 2 93 ILE CB C 1.999 8.105 4.842 1.00 . B A . 93 ILE CB 1 1
5 9615 2 2 93 ILE CD1 C 0.162 7.001 3.464 1.00 . B A . 93 ILE CD1 1 1
5 9616 2 2 93 ILE CG1 C 0.881 7.061 4.795 1.00 . B A . 93 ILE CG1 1 1
5 9617 2 2 93 ILE CG2 C 3.094 7.766 3.840 1.00 . B A . 93 ILE CG2 1 1
5 9618 2 2 93 ILE H H 0.676 8.477 7.139 1.00 . B A . 93 ILE H 1 1
5 9619 2 2 93 ILE HA H 3.289 7.388 6.394 1.00 . B A . 93 ILE HA 1 1
5 9620 2 2 93 ILE HB H 1.591 9.071 4.580 1.00 . B A . 93 ILE HB 1 1
5 9621 2 2 93 ILE HD11 H 0.809 6.557 2.724 1.00 . B A . 93 ILE HD11 1 1
5 9622 2 2 93 ILE HD12 H -0.107 8.000 3.155 1.00 . B A . 93 ILE HD12 1 1
5 9623 2 2 93 ILE HD13 H -0.733 6.404 3.565 1.00 . B A . 93 ILE HD13 1 1
5 9624 2 2 93 ILE HG12 H 1.282 6.083 4.996 1.00 . B A . 93 ILE HG12 1 1
5 9625 2 2 93 ILE HG13 H 0.141 7.299 5.552 1.00 . B A . 93 ILE HG13 1 1
5 9626 2 2 93 ILE HG21 H 3.871 8.522 3.887 1.00 . B A . 93 ILE HG21 1 1
5 9627 2 2 93 ILE HG22 H 2.676 7.741 2.844 1.00 . B A . 93 ILE HG22 1 1
5 9628 2 2 93 ILE HG23 H 3.516 6.802 4.078 1.00 . B A . 93 ILE HG23 1 1
5 9629 2 2 93 ILE N N 1.562 8.086 7.289 1.00 . B A . 93 ILE N 1 1
5 9630 2 2 93 ILE O O 2.754 10.554 6.706 1.00 . B A . 93 ILE O 1 1
5 9631 2 2 94 ALA C C 6.824 10.474 5.544 1.00 . B A . 94 ALA C 1 1
5 9632 2 2 94 ALA CA C 5.475 10.678 6.225 1.00 . B A . 94 ALA CA 1 1
5 9633 2 2 94 ALA CB C 5.673 11.084 7.680 1.00 . B A . 94 ALA CB 1 1
5 9634 2 2 94 ALA H H 5.062 8.604 5.919 1.00 . B A . 94 ALA H 1 1
5 9635 2 2 94 ALA HA H 5.028 11.500 5.683 1.00 . B A . 94 ALA HA 1 1
5 9636 2 2 94 ALA HB1 H 6.367 11.941 7.625 1.00 . B A . 94 ALA HB1 1 1
5 9637 2 2 94 ALA HB2 H 6.115 10.279 8.230 1.00 . B A . 94 ALA HB2 1 1
5 9638 2 2 94 ALA HB3 H 4.744 11.395 8.106 1.00 . B A . 94 ALA HB3 1 1
5 9639 2 2 94 ALA N N 4.649 9.481 6.138 1.00 . B A . 94 ALA N 1 1
5 9640 2 2 94 ALA O O 7.330 9.353 5.467 1.00 . B A . 94 ALA O 1 1
5 9641 2 2 95 GLU C C 9.801 11.132 5.354 1.00 . B A . 95 GLU C 1 1
5 9642 2 2 95 GLU CA C 8.694 11.514 4.379 1.00 . B A . 95 GLU CA 1 1
5 9643 2 2 95 GLU CB C 9.010 12.865 3.732 1.00 . B A . 95 GLU CB 1 1
5 9644 2 2 95 GLU CD C 7.187 14.609 3.615 1.00 . B A . 95 GLU CD 1 1
5 9645 2 2 95 GLU CG C 7.856 13.438 2.925 1.00 . B A . 95 GLU CG 1 1
5 9646 2 2 95 GLU H H 6.972 12.415 5.033 1.00 . B A . 95 GLU H 1 1
5 9647 2 2 95 GLU HA H 8.705 10.750 3.569 1.00 . B A . 95 GLU HA 1 1
5 9648 2 2 95 GLU HB2 H 9.425 13.562 4.388 1.00 . B A . 95 GLU HB2 1 1
5 9649 2 2 95 GLU HB3 H 9.676 12.616 3.087 1.00 . B A . 95 GLU HB3 1 1
5 9650 2 2 95 GLU HG2 H 8.234 13.695 2.061 1.00 . B A . 95 GLU HG2 1 1
5 9651 2 2 95 GLU HG3 H 7.117 12.664 2.779 1.00 . B A . 95 GLU HG3 1 1
5 9652 2 2 95 GLU N N 7.402 11.567 5.053 1.00 . B A . 95 GLU N 1 1
5 9653 2 2 95 GLU O O 9.875 11.662 6.461 1.00 . B A . 95 GLU O 1 1
5 9654 2 2 95 GLU OE1 O 7.791 15.702 3.652 1.00 . B A . 95 GLU OE1 1 1
5 9655 2 2 95 GLU OE2 O 6.056 14.435 4.118 1.00 . B A . 95 GLU OE2 1 1
5 9656 2 2 96 ALA C C 13.101 9.935 5.060 1.00 . B A . 96 ALA C 1 1
5 9657 2 2 96 ALA CA C 11.764 9.752 5.769 1.00 . B A . 96 ALA CA 1 1
5 9658 2 2 96 ALA CB C 11.564 8.294 6.151 1.00 . B A . 96 ALA CB 1 1
5 9659 2 2 96 ALA H H 10.572 9.911 3.996 1.00 . B A . 96 ALA H 1 1
5 9660 2 2 96 ALA HA H 11.763 10.341 6.675 1.00 . B A . 96 ALA HA 1 1
5 9661 2 2 96 ALA HB1 H 12.189 8.052 6.995 1.00 . B A . 96 ALA HB1 1 1
5 9662 2 2 96 ALA HB2 H 11.849 7.676 5.299 1.00 . B A . 96 ALA HB2 1 1
5 9663 2 2 96 ALA HB3 H 10.529 8.120 6.394 1.00 . B A . 96 ALA HB3 1 1
5 9664 2 2 96 ALA N N 10.659 10.208 4.932 1.00 . B A . 96 ALA N 1 1
5 9665 2 2 96 ALA O O 13.222 9.671 3.864 1.00 . B A . 96 ALA O 1 1
5 9666 2 2 97 SER C C 16.426 9.588 5.787 1.00 . B A . 97 SER C 1 1
5 9667 2 2 97 SER CA C 15.434 10.612 5.245 1.00 . B A . 97 SER CA 1 1
5 9668 2 2 97 SER CB C 15.919 12.028 5.562 1.00 . B A . 97 SER CB 1 1
5 9669 2 2 97 SER H H 13.945 10.591 6.751 1.00 . B A . 97 SER H 1 1
5 9670 2 2 97 SER HA H 15.365 10.496 4.173 1.00 . B A . 97 SER HA 1 1
5 9671 2 2 97 SER HB2 H 16.971 12.088 5.313 1.00 . B A . 97 SER HB2 1 1
5 9672 2 2 97 SER HB3 H 15.389 12.709 4.959 1.00 . B A . 97 SER HB3 1 1
5 9673 2 2 97 SER HG H 15.573 11.511 7.419 1.00 . B A . 97 SER HG 1 1
5 9674 2 2 97 SER N N 14.103 10.394 5.805 1.00 . B A . 97 SER N 1 1
5 9675 2 2 97 SER O O 16.584 9.445 7.000 1.00 . B A . 97 SER O 1 1
5 9676 2 2 97 SER OG O 15.776 12.319 6.941 1.00 . B A . 97 SER OG 1 1
5 9677 2 2 98 GLU C C 19.394 8.088 4.539 1.00 . B A . 98 GLU C 1 1
5 9678 2 2 98 GLU CA C 18.071 7.871 5.271 1.00 . B A . 98 GLU CA 1 1
5 9679 2 2 98 GLU CB C 17.530 6.469 4.978 1.00 . B A . 98 GLU CB 1 1
5 9680 2 2 98 GLU CD C 16.694 5.244 7.022 1.00 . B A . 98 GLU CD 1 1
5 9681 2 2 98 GLU CG C 16.323 6.096 5.824 1.00 . B A . 98 GLU CG 1 1
5 9682 2 2 98 GLU H H 16.923 9.039 3.930 1.00 . B A . 98 GLU H 1 1
5 9683 2 2 98 GLU HA H 18.242 7.967 6.332 1.00 . B A . 98 GLU HA 1 1
5 9684 2 2 98 GLU HB2 H 17.246 6.402 3.943 1.00 . B A . 98 GLU HB2 1 1
5 9685 2 2 98 GLU HB3 H 18.257 5.725 5.187 1.00 . B A . 98 GLU HB3 1 1
5 9686 2 2 98 GLU HG2 H 15.854 7.002 6.177 1.00 . B A . 98 GLU HG2 1 1
5 9687 2 2 98 GLU HG3 H 15.626 5.545 5.211 1.00 . B A . 98 GLU HG3 1 1
5 9688 2 2 98 GLU N N 17.093 8.879 4.881 1.00 . B A . 98 GLU N 1 1
5 9689 2 2 98 GLU O O 19.715 9.210 4.141 1.00 . B A . 98 GLU O 1 1
5 9690 2 2 98 GLU OE1 O 17.506 4.309 6.859 1.00 . B A . 98 GLU OE1 1 1
5 9691 2 2 98 GLU OE2 O 16.172 5.514 8.125 1.00 . B A . 98 GLU OE2 1 1
5 9692 2 2 99 ASP C C 21.263 7.075 2.169 1.00 . B A . 99 ASP C 1 1
5 9693 2 2 99 ASP CA C 21.447 7.094 3.685 1.00 . B A . 99 ASP CA 1 1
5 9694 2 2 99 ASP CB C 22.347 5.935 4.115 1.00 . B A . 99 ASP CB 1 1
5 9695 2 2 99 ASP CG C 23.006 6.185 5.457 1.00 . B A . 99 ASP CG 1 1
5 9696 2 2 99 ASP H H 19.935 6.179 4.763 1.00 . B A . 99 ASP H 1 1
5 9697 2 2 99 ASP HA H 21.914 8.024 3.966 1.00 . B A . 99 ASP HA 1 1
5 9698 2 2 99 ASP HB2 H 21.755 5.034 4.188 1.00 . B A . 99 ASP HB2 1 1
5 9699 2 2 99 ASP HB3 H 23.121 5.794 3.375 1.00 . B A . 99 ASP HB3 1 1
5 9700 2 2 99 ASP N N 20.160 7.014 4.368 1.00 . B A . 99 ASP N 1 1
5 9701 2 2 99 ASP O O 22.214 6.832 1.425 1.00 . B A . 99 ASP O 1 1
5 9702 2 2 99 ASP OD1 O 22.275 6.334 6.459 1.00 . B A . 99 ASP OD1 1 1
5 9703 2 2 99 ASP OD2 O 24.253 6.234 5.507 1.00 . B A . 99 ASP OD2 1 1
5 9704 2 2 100 GLY C C 19.048 6.079 -0.164 1.00 . B A . 100 GLY C 1 1
5 9705 2 2 100 GLY CA C 19.756 7.338 0.296 1.00 . B A . 100 GLY CA 1 1
5 9706 2 2 100 GLY H H 19.320 7.641 2.371 1.00 . B A . 100 GLY H 1 1
5 9707 2 2 100 GLY HA2 H 19.134 8.191 0.070 1.00 . B A . 100 GLY HA2 1 1
5 9708 2 2 100 GLY HA3 H 20.687 7.431 -0.243 1.00 . B A . 100 GLY HA3 1 1
5 9709 2 2 100 GLY N N 20.039 7.329 1.722 1.00 . B A . 100 GLY N 1 1
5 9710 2 2 100 GLY O O 19.684 5.145 -0.653 1.00 . B A . 100 GLY O 1 1
5 9711 2 2 101 PHE C C 17.067 4.651 -1.914 1.00 . B A . 101 PHE C 1 1
5 9712 2 2 101 PHE CA C 16.930 4.901 -0.412 1.00 . B A . 101 PHE CA 1 1
5 9713 2 2 101 PHE CB C 15.460 5.122 -0.050 1.00 . B A . 101 PHE CB 1 1
5 9714 2 2 101 PHE CD1 C 15.262 3.727 2.030 1.00 . B A . 101 PHE CD1 1 1
5 9715 2 2 101 PHE CD2 C 13.872 3.191 0.167 1.00 . B A . 101 PHE CD2 1 1
5 9716 2 2 101 PHE CE1 C 14.708 2.686 2.748 1.00 . B A . 101 PHE CE1 1 1
5 9717 2 2 101 PHE CE2 C 13.315 2.148 0.881 1.00 . B A . 101 PHE CE2 1 1
5 9718 2 2 101 PHE CG C 14.852 3.991 0.731 1.00 . B A . 101 PHE CG 1 1
5 9719 2 2 101 PHE CZ C 13.734 1.894 2.171 1.00 . B A . 101 PHE CZ 1 1
5 9720 2 2 101 PHE H H 17.278 6.828 0.391 1.00 . B A . 101 PHE H 1 1
5 9721 2 2 101 PHE HA H 17.299 4.037 0.122 1.00 . B A . 101 PHE HA 1 1
5 9722 2 2 101 PHE HB2 H 15.374 6.018 0.545 1.00 . B A . 101 PHE HB2 1 1
5 9723 2 2 101 PHE HB3 H 14.888 5.244 -0.958 1.00 . B A . 101 PHE HB3 1 1
5 9724 2 2 101 PHE HD1 H 16.009 4.350 2.490 1.00 . B A . 101 PHE HD1 1 1
5 9725 2 2 101 PHE HD2 H 13.543 3.388 -0.841 1.00 . B A . 101 PHE HD2 1 1
5 9726 2 2 101 PHE HE1 H 15.036 2.489 3.755 1.00 . B A . 101 PHE HE1 1 1
5 9727 2 2 101 PHE HE2 H 12.541 1.560 0.389 1.00 . B A . 101 PHE HE2 1 1
5 9728 2 2 101 PHE HZ H 13.300 1.079 2.731 1.00 . B A . 101 PHE HZ 1 1
5 9729 2 2 101 PHE N N 17.727 6.054 -0.006 1.00 . B A . 101 PHE N 1 1
5 9730 2 2 101 PHE O O 17.210 5.594 -2.692 1.00 . B A . 101 PHE O 1 1
5 9731 2 2 102 PRO C C 16.190 3.793 -4.649 1.00 . B A . 102 PRO C 1 1
5 9732 2 2 102 PRO CA C 17.152 3.011 -3.761 1.00 . B A . 102 PRO CA 1 1
5 9733 2 2 102 PRO CB C 16.803 1.522 -3.779 1.00 . B A . 102 PRO CB 1 1
5 9734 2 2 102 PRO CD C 16.867 2.182 -1.485 1.00 . B A . 102 PRO CD 1 1
5 9735 2 2 102 PRO CG C 17.154 1.036 -2.416 1.00 . B A . 102 PRO CG 1 1
5 9736 2 2 102 PRO HA H 18.161 3.150 -4.118 1.00 . B A . 102 PRO HA 1 1
5 9737 2 2 102 PRO HB2 H 15.747 1.402 -3.991 1.00 . B A . 102 PRO HB2 1 1
5 9738 2 2 102 PRO HB3 H 17.390 1.017 -4.528 1.00 . B A . 102 PRO HB3 1 1
5 9739 2 2 102 PRO HD2 H 15.855 2.115 -1.105 1.00 . B A . 102 PRO HD2 1 1
5 9740 2 2 102 PRO HD3 H 17.583 2.192 -0.672 1.00 . B A . 102 PRO HD3 1 1
5 9741 2 2 102 PRO HG2 H 16.541 0.182 -2.163 1.00 . B A . 102 PRO HG2 1 1
5 9742 2 2 102 PRO HG3 H 18.199 0.779 -2.373 1.00 . B A . 102 PRO HG3 1 1
5 9743 2 2 102 PRO N N 17.029 3.372 -2.342 1.00 . B A . 102 PRO N 1 1
5 9744 2 2 102 PRO O O 15.063 4.089 -4.249 1.00 . B A . 102 PRO O 1 1
5 9745 2 2 103 GLU C C 14.741 3.985 -7.404 1.00 . B A . 103 GLU C 1 1
5 9746 2 2 103 GLU CA C 15.826 4.873 -6.802 1.00 . B A . 103 GLU CA 1 1
5 9747 2 2 103 GLU CB C 16.699 5.453 -7.916 1.00 . B A . 103 GLU CB 1 1
5 9748 2 2 103 GLU CD C 17.190 7.466 -9.360 1.00 . B A . 103 GLU CD 1 1
5 9749 2 2 103 GLU CG C 16.173 6.762 -8.484 1.00 . B A . 103 GLU CG 1 1
5 9750 2 2 103 GLU H H 17.552 3.861 -6.112 1.00 . B A . 103 GLU H 1 1
5 9751 2 2 103 GLU HA H 15.355 5.683 -6.267 1.00 . B A . 103 GLU HA 1 1
5 9752 2 2 103 GLU HB2 H 17.690 5.629 -7.524 1.00 . B A . 103 GLU HB2 1 1
5 9753 2 2 103 GLU HB3 H 16.761 4.736 -8.720 1.00 . B A . 103 GLU HB3 1 1
5 9754 2 2 103 GLU HG2 H 15.293 6.556 -9.075 1.00 . B A . 103 GLU HG2 1 1
5 9755 2 2 103 GLU HG3 H 15.911 7.417 -7.665 1.00 . B A . 103 GLU HG3 1 1
5 9756 2 2 103 GLU N N 16.643 4.125 -5.854 1.00 . B A . 103 GLU N 1 1
5 9757 2 2 103 GLU O O 14.836 2.759 -7.366 1.00 . B A . 103 GLU O 1 1
5 9758 2 2 103 GLU OE1 O 18.218 7.929 -8.825 1.00 . B A . 103 GLU OE1 1 1
5 9759 2 2 103 GLU OE2 O 16.959 7.554 -10.586 1.00 . B A . 103 GLU OE2 1 1
5 9760 2 2 104 SER C C 13.075 3.096 -9.788 1.00 . B A . 104 SER C 1 1
5 9761 2 2 104 SER CA C 12.604 3.886 -8.572 1.00 . B A . 104 SER CA 1 1
5 9762 2 2 104 SER CB C 11.492 4.857 -8.978 1.00 . B A . 104 SER CB 1 1
5 9763 2 2 104 SER H H 13.692 5.596 -7.956 1.00 . B A . 104 SER H 1 1
5 9764 2 2 104 SER HA H 12.216 3.197 -7.837 1.00 . B A . 104 SER HA 1 1
5 9765 2 2 104 SER HB2 H 11.764 5.345 -9.903 1.00 . B A . 104 SER HB2 1 1
5 9766 2 2 104 SER HB3 H 10.572 4.308 -9.117 1.00 . B A . 104 SER HB3 1 1
5 9767 2 2 104 SER HG H 12.088 6.365 -7.878 1.00 . B A . 104 SER HG 1 1
5 9768 2 2 104 SER N N 13.711 4.615 -7.959 1.00 . B A . 104 SER N 1 1
5 9769 2 2 104 SER O O 12.485 2.074 -10.141 1.00 . B A . 104 SER O 1 1
5 9770 2 2 104 SER OG O 11.288 5.846 -7.984 1.00 . B A . 104 SER OG 1 1
5 9771 2 2 105 SER C C 15.595 1.756 -11.209 1.00 . B A . 105 SER C 1 1
5 9772 2 2 105 SER CA C 14.685 2.915 -11.605 1.00 . B A . 105 SER CA 1 1
5 9773 2 2 105 SER CB C 15.461 3.916 -12.463 1.00 . B A . 105 SER CB 1 1
5 9774 2 2 105 SER H H 14.563 4.396 -10.096 1.00 . B A . 105 SER H 1 1
5 9775 2 2 105 SER HA H 13.859 2.528 -12.181 1.00 . B A . 105 SER HA 1 1
5 9776 2 2 105 SER HB2 H 15.431 4.889 -11.994 1.00 . B A . 105 SER HB2 1 1
5 9777 2 2 105 SER HB3 H 16.487 3.592 -12.553 1.00 . B A . 105 SER HB3 1 1
5 9778 2 2 105 SER HG H 15.354 3.420 -14.356 1.00 . B A . 105 SER HG 1 1
5 9779 2 2 105 SER N N 14.137 3.577 -10.426 1.00 . B A . 105 SER N 1 1
5 9780 2 2 105 SER O O 16.074 1.011 -12.064 1.00 . B A . 105 SER O 1 1
5 9781 2 2 105 SER OG O 14.898 4.020 -13.761 1.00 . B A . 105 SER OG 1 1
5 9782 2 2 106 GLN C C 15.930 -0.300 -8.373 1.00 . B A . 106 GLN C 1 1
5 9783 2 2 106 GLN CA C 16.679 0.546 -9.397 1.00 . B A . 106 GLN CA 1 1
5 9784 2 2 106 GLN CB C 17.945 1.130 -8.765 1.00 . B A . 106 GLN CB 1 1
5 9785 2 2 106 GLN CD C 20.067 2.432 -9.201 1.00 . B A . 106 GLN CD 1 1
5 9786 2 2 106 GLN CG C 18.638 2.168 -9.632 1.00 . B A . 106 GLN CG 1 1
5 9787 2 2 106 GLN H H 15.404 2.231 -9.276 1.00 . B A . 106 GLN H 1 1
5 9788 2 2 106 GLN HA H 16.960 -0.082 -10.230 1.00 . B A . 106 GLN HA 1 1
5 9789 2 2 106 GLN HB2 H 17.654 1.619 -7.843 1.00 . B A . 106 GLN HB2 1 1
5 9790 2 2 106 GLN HB3 H 18.609 0.345 -8.524 1.00 . B A . 106 GLN HB3 1 1
5 9791 2 2 106 GLN HE21 H 20.442 0.478 -9.164 1.00 . B A . 106 GLN HE21 1 1
5 9792 2 2 106 GLN HE22 H 21.763 1.504 -8.735 1.00 . B A . 106 GLN HE22 1 1
5 9793 2 2 106 GLN HG2 H 18.646 1.816 -10.653 1.00 . B A . 106 GLN HG2 1 1
5 9794 2 2 106 GLN HG3 H 18.083 3.094 -9.575 1.00 . B A . 106 GLN HG3 1 1
5 9795 2 2 106 GLN N N 15.829 1.615 -9.909 1.00 . B A . 106 GLN N 1 1
5 9796 2 2 106 GLN NE2 N 20.835 1.363 -9.014 1.00 . B A . 106 GLN NE2 1 1
5 9797 2 2 106 GLN O O 16.522 -1.130 -7.686 1.00 . B A . 106 GLN O 1 1
5 9798 2 2 106 GLN OE1 O 20.477 3.581 -9.036 1.00 . B A . 106 GLN OE1 1 1
5 9799 2 2 107 ILE C C 13.135 -2.029 -8.019 1.00 . B A . 107 ILE C 1 1
5 9800 2 2 107 ILE CA C 13.787 -0.819 -7.342 1.00 . B A . 107 ILE CA 1 1
5 9801 2 2 107 ILE CB C 12.689 0.091 -6.738 1.00 . B A . 107 ILE CB 1 1
5 9802 2 2 107 ILE CD1 C 12.461 2.106 -5.199 1.00 . B A . 107 ILE CD1 1 1
5 9803 2 2 107 ILE CG1 C 13.243 0.854 -5.533 1.00 . B A . 107 ILE CG1 1 1
5 9804 2 2 107 ILE CG2 C 11.461 -0.716 -6.334 1.00 . B A . 107 ILE CG2 1 1
5 9805 2 2 107 ILE H H 14.208 0.593 -8.859 1.00 . B A . 107 ILE H 1 1
5 9806 2 2 107 ILE HA H 14.419 -1.166 -6.538 1.00 . B A . 107 ILE HA 1 1
5 9807 2 2 107 ILE HB H 12.388 0.801 -7.493 1.00 . B A . 107 ILE HB 1 1
5 9808 2 2 107 ILE HD11 H 11.506 2.058 -5.663 1.00 . B A . 107 ILE HD11 1 1
5 9809 2 2 107 ILE HD12 H 13.020 2.956 -5.569 1.00 . B A . 107 ILE HD12 1 1
5 9810 2 2 107 ILE HD13 H 12.359 2.166 -4.123 1.00 . B A . 107 ILE HD13 1 1
5 9811 2 2 107 ILE HG12 H 13.223 0.210 -4.666 1.00 . B A . 107 ILE HG12 1 1
5 9812 2 2 107 ILE HG13 H 14.263 1.144 -5.736 1.00 . B A . 107 ILE HG13 1 1
5 9813 2 2 107 ILE HG21 H 10.703 -0.053 -5.947 1.00 . B A . 107 ILE HG21 1 1
5 9814 2 2 107 ILE HG22 H 11.738 -1.439 -5.564 1.00 . B A . 107 ILE HG22 1 1
5 9815 2 2 107 ILE HG23 H 11.076 -1.242 -7.194 1.00 . B A . 107 ILE HG23 1 1
5 9816 2 2 107 ILE N N 14.622 -0.081 -8.280 1.00 . B A . 107 ILE N 1 1
5 9817 2 2 107 ILE O O 12.417 -1.878 -9.009 1.00 . B A . 107 ILE O 1 1
5 9818 2 2 108 PRO C C 11.289 -4.396 -8.188 1.00 . B A . 108 PRO C 1 1
5 9819 2 2 108 PRO CA C 12.806 -4.478 -8.061 1.00 . B A . 108 PRO CA 1 1
5 9820 2 2 108 PRO CB C 13.201 -5.555 -7.048 1.00 . B A . 108 PRO CB 1 1
5 9821 2 2 108 PRO CD C 14.254 -3.535 -6.342 1.00 . B A . 108 PRO CD 1 1
5 9822 2 2 108 PRO CG C 14.429 -5.026 -6.395 1.00 . B A . 108 PRO CG 1 1
5 9823 2 2 108 PRO HA H 13.235 -4.711 -9.025 1.00 . B A . 108 PRO HA 1 1
5 9824 2 2 108 PRO HB2 H 12.396 -5.695 -6.339 1.00 . B A . 108 PRO HB2 1 1
5 9825 2 2 108 PRO HB3 H 13.407 -6.481 -7.559 1.00 . B A . 108 PRO HB3 1 1
5 9826 2 2 108 PRO HD2 H 13.772 -3.245 -5.420 1.00 . B A . 108 PRO HD2 1 1
5 9827 2 2 108 PRO HD3 H 15.208 -3.040 -6.445 1.00 . B A . 108 PRO HD3 1 1
5 9828 2 2 108 PRO HG2 H 14.519 -5.436 -5.397 1.00 . B A . 108 PRO HG2 1 1
5 9829 2 2 108 PRO HG3 H 15.297 -5.275 -6.985 1.00 . B A . 108 PRO HG3 1 1
5 9830 2 2 108 PRO N N 13.385 -3.250 -7.501 1.00 . B A . 108 PRO N 1 1
5 9831 2 2 108 PRO O O 10.650 -3.526 -7.595 1.00 . B A . 108 PRO O 1 1
5 9832 2 2 109 GLU C C 8.676 -6.657 -8.706 1.00 . B A . 109 GLU C 1 1
5 9833 2 2 109 GLU CA C 9.275 -5.338 -9.185 1.00 . B A . 109 GLU CA 1 1
5 9834 2 2 109 GLU CB C 8.957 -5.127 -10.667 1.00 . B A . 109 GLU CB 1 1
5 9835 2 2 109 GLU CD C 9.288 -5.963 -13.028 1.00 . B A . 109 GLU CD 1 1
5 9836 2 2 109 GLU CG C 9.797 -5.984 -11.600 1.00 . B A . 109 GLU CG 1 1
5 9837 2 2 109 GLU H H 11.279 -5.992 -9.381 1.00 . B A . 109 GLU H 1 1
5 9838 2 2 109 GLU HA H 8.836 -4.533 -8.608 1.00 . B A . 109 GLU HA 1 1
5 9839 2 2 109 GLU HB2 H 7.916 -5.363 -10.836 1.00 . B A . 109 GLU HB2 1 1
5 9840 2 2 109 GLU HB3 H 9.126 -4.090 -10.916 1.00 . B A . 109 GLU HB3 1 1
5 9841 2 2 109 GLU HG2 H 10.812 -5.616 -11.590 1.00 . B A . 109 GLU HG2 1 1
5 9842 2 2 109 GLU HG3 H 9.782 -7.004 -11.242 1.00 . B A . 109 GLU HG3 1 1
5 9843 2 2 109 GLU N N 10.718 -5.309 -8.967 1.00 . B A . 109 GLU N 1 1
5 9844 2 2 109 GLU O O 7.516 -6.959 -8.986 1.00 . B A . 109 GLU O 1 1
5 9845 2 2 109 GLU OE1 O 8.285 -6.652 -13.312 1.00 . B A . 109 GLU OE1 1 1
5 9846 2 2 109 GLU OE2 O 9.892 -5.256 -13.863 1.00 . B A . 109 GLU OE2 1 1
5 9847 2 2 110 ASN C C 7.753 -8.570 -6.642 1.00 . B A . 110 ASN C 1 1
5 9848 2 2 110 ASN CA C 9.027 -8.726 -7.468 1.00 . B A . 110 ASN CA 1 1
5 9849 2 2 110 ASN CB C 10.125 -9.367 -6.615 1.00 . B A . 110 ASN CB 1 1
5 9850 2 2 110 ASN CG C 10.134 -10.879 -6.723 1.00 . B A . 110 ASN CG 1 1
5 9851 2 2 110 ASN H H 10.390 -7.142 -7.800 1.00 . B A . 110 ASN H 1 1
5 9852 2 2 110 ASN HA H 8.819 -9.369 -8.310 1.00 . B A . 110 ASN HA 1 1
5 9853 2 2 110 ASN HB2 H 11.087 -8.997 -6.938 1.00 . B A . 110 ASN HB2 1 1
5 9854 2 2 110 ASN HB3 H 9.970 -9.099 -5.580 1.00 . B A . 110 ASN HB3 1 1
5 9855 2 2 110 ASN HD21 H 11.833 -10.823 -7.755 1.00 . B A . 110 ASN HD21 1 1
5 9856 2 2 110 ASN HD22 H 11.181 -12.397 -7.466 1.00 . B A . 110 ASN HD22 1 1
5 9857 2 2 110 ASN N N 9.477 -7.439 -7.988 1.00 . B A . 110 ASN N 1 1
5 9858 2 2 110 ASN ND2 N 11.152 -11.421 -7.382 1.00 . B A . 110 ASN ND2 1 1
5 9859 2 2 110 ASN O O 7.717 -7.806 -5.677 1.00 . B A . 110 ASN O 1 1
5 9860 2 2 110 ASN OD1 O 9.235 -11.554 -6.221 1.00 . B A . 110 ASN OD1 1 1
5 9861 2 2 111 THR C C 5.380 -10.276 -5.207 1.00 . B A . 111 THR C 1 1
5 9862 2 2 111 THR CA C 5.433 -9.245 -6.334 1.00 . B A . 111 THR CA 1 1
5 9863 2 2 111 THR CB C 4.259 -9.500 -7.298 1.00 . B A . 111 THR CB 1 1
5 9864 2 2 111 THR CG2 C 3.348 -8.284 -7.374 1.00 . B A . 111 THR CG2 1 1
5 9865 2 2 111 THR H H 6.805 -9.884 -7.808 1.00 . B A . 111 THR H 1 1
5 9866 2 2 111 THR HA H 5.324 -8.254 -5.915 1.00 . B A . 111 THR HA 1 1
5 9867 2 2 111 THR HB H 3.685 -10.338 -6.929 1.00 . B A . 111 THR HB 1 1
5 9868 2 2 111 THR HG1 H 5.446 -9.188 -8.842 1.00 . B A . 111 THR HG1 1 1
5 9869 2 2 111 THR HG21 H 3.016 -8.015 -6.380 1.00 . B A . 111 THR HG21 1 1
5 9870 2 2 111 THR HG22 H 2.489 -8.514 -7.988 1.00 . B A . 111 THR HG22 1 1
5 9871 2 2 111 THR HG23 H 3.886 -7.455 -7.806 1.00 . B A . 111 THR HG23 1 1
5 9872 2 2 111 THR N N 6.711 -9.299 -7.032 1.00 . B A . 111 THR N 1 1
5 9873 2 2 111 THR O O 5.378 -11.480 -5.463 1.00 . B A . 111 THR O 1 1
5 9874 2 2 111 THR OG1 O 4.754 -9.811 -8.605 1.00 . B A . 111 THR OG1 1 1
5 9875 2 2 112 PRO C C 4.091 -11.668 -2.831 1.00 . B A . 112 PRO C 1 1
5 9876 2 2 112 PRO CA C 5.285 -10.722 -2.778 1.00 . B A . 112 PRO CA 1 1
5 9877 2 2 112 PRO CB C 5.158 -9.769 -1.586 1.00 . B A . 112 PRO CB 1 1
5 9878 2 2 112 PRO CD C 5.342 -8.403 -3.529 1.00 . B A . 112 PRO CD 1 1
5 9879 2 2 112 PRO CG C 5.704 -8.473 -2.075 1.00 . B A . 112 PRO CG 1 1
5 9880 2 2 112 PRO HA H 6.202 -11.283 -2.683 1.00 . B A . 112 PRO HA 1 1
5 9881 2 2 112 PRO HB2 H 4.115 -9.686 -1.302 1.00 . B A . 112 PRO HB2 1 1
5 9882 2 2 112 PRO HB3 H 5.737 -10.140 -0.757 1.00 . B A . 112 PRO HB3 1 1
5 9883 2 2 112 PRO HD2 H 4.364 -7.960 -3.655 1.00 . B A . 112 PRO HD2 1 1
5 9884 2 2 112 PRO HD3 H 6.086 -7.846 -4.078 1.00 . B A . 112 PRO HD3 1 1
5 9885 2 2 112 PRO HG2 H 5.256 -7.654 -1.530 1.00 . B A . 112 PRO HG2 1 1
5 9886 2 2 112 PRO HG3 H 6.777 -8.462 -1.966 1.00 . B A . 112 PRO HG3 1 1
5 9887 2 2 112 PRO N N 5.338 -9.821 -3.937 1.00 . B A . 112 PRO N 1 1
5 9888 2 2 112 PRO O O 2.987 -11.272 -3.205 1.00 . B A . 112 PRO O 1 1
5 9889 2 2 113 THR C C 3.535 -15.006 -1.406 1.00 . B A . 113 THR C 1 1
5 9890 2 2 113 THR CA C 3.267 -13.930 -2.454 1.00 . B A . 113 THR CA 1 1
5 9891 2 2 113 THR CB C 3.132 -14.600 -3.834 1.00 . B A . 113 THR CB 1 1
5 9892 2 2 113 THR CG2 C 1.677 -14.642 -4.276 1.00 . B A . 113 THR CG2 1 1
5 9893 2 2 113 THR H H 5.224 -13.176 -2.165 1.00 . B A . 113 THR H 1 1
5 9894 2 2 113 THR HA H 2.335 -13.438 -2.221 1.00 . B A . 113 THR HA 1 1
5 9895 2 2 113 THR HB H 3.500 -15.613 -3.765 1.00 . B A . 113 THR HB 1 1
5 9896 2 2 113 THR HG1 H 3.662 -14.175 -5.688 1.00 . B A . 113 THR HG1 1 1
5 9897 2 2 113 THR HG21 H 1.095 -15.189 -3.547 1.00 . B A . 113 THR HG21 1 1
5 9898 2 2 113 THR HG22 H 1.605 -15.132 -5.235 1.00 . B A . 113 THR HG22 1 1
5 9899 2 2 113 THR HG23 H 1.296 -13.634 -4.356 1.00 . B A . 113 THR HG23 1 1
5 9900 2 2 113 THR N N 4.322 -12.922 -2.452 1.00 . B A . 113 THR N 1 1
5 9901 2 2 113 THR O O 4.597 -15.628 -1.400 1.00 . B A . 113 THR O 1 1
5 9902 2 2 113 THR OG1 O 3.907 -13.886 -4.806 1.00 . B A . 113 THR OG1 1 1
5 9903 2 2 114 ALA C C 2.773 -17.624 -0.049 1.00 . B A . 114 ALA C 1 1
5 9904 2 2 114 ALA CA C 2.695 -16.218 0.535 1.00 . B A . 114 ALA CA 1 1
5 9905 2 2 114 ALA CB C 1.531 -16.112 1.508 1.00 . B A . 114 ALA CB 1 1
5 9906 2 2 114 ALA H H 1.741 -14.692 -0.580 1.00 . B A . 114 ALA H 1 1
5 9907 2 2 114 ALA HA H 3.607 -16.012 1.076 1.00 . B A . 114 ALA HA 1 1
5 9908 2 2 114 ALA HB1 H 1.665 -16.825 2.308 1.00 . B A . 114 ALA HB1 1 1
5 9909 2 2 114 ALA HB2 H 0.607 -16.322 0.988 1.00 . B A . 114 ALA HB2 1 1
5 9910 2 2 114 ALA HB3 H 1.494 -15.113 1.918 1.00 . B A . 114 ALA HB3 1 1
5 9911 2 2 114 ALA N N 2.564 -15.219 -0.521 1.00 . B A . 114 ALA N 1 1
5 9912 2 2 114 ALA O O 2.445 -17.842 -1.214 1.00 . B A . 114 ALA O 1 1
5 9913 2 2 115 ARG C C 2.021 -20.712 0.530 1.00 . B A . 115 ARG C 1 1
5 9914 2 2 115 ARG CA C 3.336 -19.962 0.337 1.00 . B A . 115 ARG CA 1 1
5 9915 2 2 115 ARG CB C 4.456 -20.667 1.109 1.00 . B A . 115 ARG CB 1 1
5 9916 2 2 115 ARG CD C 5.574 -21.072 3.321 1.00 . B A . 115 ARG CD 1 1
5 9917 2 2 115 ARG CG C 4.351 -20.508 2.617 1.00 . B A . 115 ARG CG 1 1
5 9918 2 2 115 ARG CZ C 7.867 -21.225 2.437 1.00 . B A . 115 ARG CZ 1 1
5 9919 2 2 115 ARG H H 3.459 -18.338 1.690 1.00 . B A . 115 ARG H 1 1
5 9920 2 2 115 ARG HA H 3.582 -19.958 -0.714 1.00 . B A . 115 ARG HA 1 1
5 9921 2 2 115 ARG HB2 H 4.427 -21.721 0.876 1.00 . B A . 115 ARG HB2 1 1
5 9922 2 2 115 ARG HB3 H 5.405 -20.263 0.791 1.00 . B A . 115 ARG HB3 1 1
5 9923 2 2 115 ARG HD2 H 5.499 -20.855 4.376 1.00 . B A . 115 ARG HD2 1 1
5 9924 2 2 115 ARG HD3 H 5.594 -22.142 3.176 1.00 . B A . 115 ARG HD3 1 1
5 9925 2 2 115 ARG HE H 6.865 -19.524 2.729 1.00 . B A . 115 ARG HE 1 1
5 9926 2 2 115 ARG HG2 H 4.264 -19.459 2.855 1.00 . B A . 115 ARG HG2 1 1
5 9927 2 2 115 ARG HG3 H 3.472 -21.032 2.965 1.00 . B A . 115 ARG HG3 1 1
5 9928 2 2 115 ARG HH11 H 7.017 -23.004 2.888 1.00 . B A . 115 ARG HH11 1 1
5 9929 2 2 115 ARG HH12 H 8.627 -23.089 2.257 1.00 . B A . 115 ARG HH12 1 1
5 9930 2 2 115 ARG HH21 H 8.985 -19.630 1.894 1.00 . B A . 115 ARG HH21 1 1
5 9931 2 2 115 ARG HH22 H 9.746 -21.173 1.693 1.00 . B A . 115 ARG HH22 1 1
5 9932 2 2 115 ARG N N 3.214 -18.576 0.772 1.00 . B A . 115 ARG N 1 1
5 9933 2 2 115 ARG NE N 6.815 -20.499 2.807 1.00 . B A . 115 ARG NE 1 1
5 9934 2 2 115 ARG NH1 N 7.834 -22.547 2.536 1.00 . B A . 115 ARG NH1 1 1
5 9935 2 2 115 ARG NH2 N 8.955 -20.627 1.971 1.00 . B A . 115 ARG NH2 1 1
5 9936 2 2 115 ARG O O 1.331 -20.524 1.534 1.00 . B A . 115 ARG O 1 1
5 9937 2 2 116 ARG C C 0.760 -23.827 -0.222 1.00 . B A . 116 ARG C 1 1
5 9938 2 2 116 ARG CA C 0.453 -22.340 -0.375 1.00 . B A . 116 ARG CA 1 1
5 9939 2 2 116 ARG CB C -0.385 -22.106 -1.633 1.00 . B A . 116 ARG CB 1 1
5 9940 2 2 116 ARG CD C -2.030 -20.646 -2.845 1.00 . B A . 116 ARG CD 1 1
5 9941 2 2 116 ARG CG C -1.105 -20.769 -1.645 1.00 . B A . 116 ARG CG 1 1
5 9942 2 2 116 ARG CZ C -1.539 -18.389 -3.700 1.00 . B A . 116 ARG CZ 1 1
5 9943 2 2 116 ARG H H 2.278 -21.665 -1.207 1.00 . B A . 116 ARG H 1 1
5 9944 2 2 116 ARG HA H -0.108 -22.010 0.487 1.00 . B A . 116 ARG HA 1 1
5 9945 2 2 116 ARG HB2 H 0.263 -22.150 -2.496 1.00 . B A . 116 ARG HB2 1 1
5 9946 2 2 116 ARG HB3 H -1.125 -22.890 -1.710 1.00 . B A . 116 ARG HB3 1 1
5 9947 2 2 116 ARG HD2 H -2.138 -21.618 -3.301 1.00 . B A . 116 ARG HD2 1 1
5 9948 2 2 116 ARG HD3 H -2.994 -20.299 -2.506 1.00 . B A . 116 ARG HD3 1 1
5 9949 2 2 116 ARG HE H -1.129 -20.090 -4.659 1.00 . B A . 116 ARG HE 1 1
5 9950 2 2 116 ARG HG2 H -1.689 -20.677 -0.743 1.00 . B A . 116 ARG HG2 1 1
5 9951 2 2 116 ARG HG3 H -0.371 -19.976 -1.685 1.00 . B A . 116 ARG HG3 1 1
5 9952 2 2 116 ARG HH11 H -2.422 -18.430 -1.881 1.00 . B A . 116 ARG HH11 1 1
5 9953 2 2 116 ARG HH12 H -2.070 -16.851 -2.498 1.00 . B A . 116 ARG HH12 1 1
5 9954 2 2 116 ARG HH21 H -0.661 -18.015 -5.481 1.00 . B A . 116 ARG HH21 1 1
5 9955 2 2 116 ARG HH22 H -1.069 -16.614 -4.546 1.00 . B A . 116 ARG HH22 1 1
5 9956 2 2 116 ARG N N 1.684 -21.559 -0.435 1.00 . B A . 116 ARG N 1 1
5 9957 2 2 116 ARG NE N -1.514 -19.711 -3.842 1.00 . B A . 116 ARG NE 1 1
5 9958 2 2 116 ARG NH1 N -2.052 -17.846 -2.604 1.00 . B A . 116 ARG NH1 1 1
5 9959 2 2 116 ARG NH2 N -1.049 -17.609 -4.653 1.00 . B A . 116 ARG NH2 1 1
5 9960 2 2 116 ARG O O 1.786 -24.310 -0.700 1.00 . B A . 116 ARG O 1 1
5 9961 2 2 117 ARG C C -0.350 -26.765 -0.589 1.00 . B A . 117 ARG C 1 1
5 9962 2 2 117 ARG CA C 0.035 -25.978 0.659 1.00 . B A . 117 ARG CA 1 1
5 9963 2 2 117 ARG CB C -0.806 -26.442 1.850 1.00 . B A . 117 ARG CB 1 1
5 9964 2 2 117 ARG CD C -1.594 -26.012 4.195 1.00 . B A . 117 ARG CD 1 1
5 9965 2 2 117 ARG CG C -0.704 -25.531 3.061 1.00 . B A . 117 ARG CG 1 1
5 9966 2 2 117 ARG CZ C -3.911 -25.717 4.976 1.00 . B A . 117 ARG CZ 1 1
5 9967 2 2 117 ARG H H -0.939 -24.104 0.798 1.00 . B A . 117 ARG H 1 1
5 9968 2 2 117 ARG HA H 1.077 -26.156 0.874 1.00 . B A . 117 ARG HA 1 1
5 9969 2 2 117 ARG HB2 H -1.842 -26.488 1.547 1.00 . B A . 117 ARG HB2 1 1
5 9970 2 2 117 ARG HB3 H -0.482 -27.431 2.141 1.00 . B A . 117 ARG HB3 1 1
5 9971 2 2 117 ARG HD2 H -1.682 -27.087 4.136 1.00 . B A . 117 ARG HD2 1 1
5 9972 2 2 117 ARG HD3 H -1.137 -25.740 5.135 1.00 . B A . 117 ARG HD3 1 1
5 9973 2 2 117 ARG HE H -3.103 -24.775 3.413 1.00 . B A . 117 ARG HE 1 1
5 9974 2 2 117 ARG HG2 H 0.319 -25.515 3.402 1.00 . B A . 117 ARG HG2 1 1
5 9975 2 2 117 ARG HG3 H -1.007 -24.534 2.776 1.00 . B A . 117 ARG HG3 1 1
5 9976 2 2 117 ARG HH11 H -2.817 -27.031 6.056 1.00 . B A . 117 ARG HH11 1 1
5 9977 2 2 117 ARG HH12 H -4.449 -26.809 6.591 1.00 . B A . 117 ARG HH12 1 1
5 9978 2 2 117 ARG HH21 H -5.252 -24.477 4.112 1.00 . B A . 117 ARG HH21 1 1
5 9979 2 2 117 ARG HH22 H -5.833 -25.357 5.485 1.00 . B A . 117 ARG HH22 1 1
5 9980 2 2 117 ARG N N -0.140 -24.546 0.444 1.00 . B A . 117 ARG N 1 1
5 9981 2 2 117 ARG NE N -2.928 -25.423 4.128 1.00 . B A . 117 ARG NE 1 1
5 9982 2 2 117 ARG NH1 N -3.709 -26.590 5.954 1.00 . B A . 117 ARG NH1 1 1
5 9983 2 2 117 ARG NH2 N -5.095 -25.136 4.847 1.00 . B A . 117 ARG NH2 1 1
5 9984 2 2 117 ARG O O 0.455 -27.646 -0.987 1.00 . B A . 117 ARG O 1 1
5 9985 2 2 117 ARG OXT O -1.428 -26.504 -1.216 1.00 . B A . 117 ARG OXT 1 1
6 9986 1 1 1 DT C1' C -15.750 5.809 6.962 1.00 . A B . 1 DT C1' 1 1
6 9987 1 1 1 DT C2 C -15.822 7.434 5.137 1.00 . A B . 1 DT C2 1 1
6 9988 1 1 1 DT C2' C -15.416 4.331 7.117 1.00 . A B . 1 DT C2' 1 1
6 9989 1 1 1 DT C3' C -14.246 4.346 8.084 1.00 . A B . 1 DT C3' 1 1
6 9990 1 1 1 DT C4 C -13.897 7.687 3.619 1.00 . A B . 1 DT C4 1 1
6 9991 1 1 1 DT C4' C -14.557 5.544 8.977 1.00 . A B . 1 DT C4' 1 1
6 9992 1 1 1 DT C5 C -13.209 6.658 4.366 1.00 . A B . 1 DT C5 1 1
6 9993 1 1 1 DT C5' C -13.346 6.251 9.541 1.00 . A B . 1 DT C5' 1 1
6 9994 1 1 1 DT C6 C -13.839 6.100 5.409 1.00 . A B . 1 DT C6 1 1
6 9995 1 1 1 DT C7 C -11.829 6.262 3.946 1.00 . A B . 1 DT C7 1 1
6 9996 1 1 1 DT H1' H -16.828 5.958 6.891 1.00 . A B . 1 DT H1' 1 1
6 9997 1 1 1 DT H2' H -15.141 3.867 6.170 1.00 . A B . 1 DT H2' 1 1
6 9998 1 1 1 DT H2'' H -16.258 3.773 7.525 1.00 . A B . 1 DT H2'' 1 1
6 9999 1 1 1 DT H3 H -15.660 8.711 3.562 1.00 . A B . 1 DT H3 1 1
6 10000 1 1 1 DT H3' H -13.293 4.474 7.570 1.00 . A B . 1 DT H3' 1 1
6 10001 1 1 1 DT H4' H -15.141 5.166 9.819 1.00 . A B . 1 DT H4' 1 1
6 10002 1 1 1 DT H5' H -13.580 6.610 10.544 1.00 . A B . 1 DT H5' 1 1
6 10003 1 1 1 DT H5'' H -12.520 5.544 9.601 1.00 . A B . 1 DT H5'' 1 1
6 10004 1 1 1 DT H6 H -13.322 5.324 5.973 1.00 . A B . 1 DT H6 1 1
6 10005 1 1 1 DT H71 H -11.793 6.161 2.862 1.00 . A B . 1 DT H71 1 1
6 10006 1 1 1 DT H72 H -11.119 7.026 4.264 1.00 . A B . 1 DT H72 1 1
6 10007 1 1 1 DT H73 H -11.567 5.310 4.408 1.00 . A B . 1 DT H73 1 1
6 10008 1 1 1 DT HO5' H -13.651 7.452 8.043 1.00 . A B . 1 DT HO5' 1 1
6 10009 1 1 1 DT N1 N -15.111 6.461 5.804 1.00 . A B . 1 DT N1 1 1
6 10010 1 1 1 DT N3 N -15.163 7.994 4.072 1.00 . A B . 1 DT N3 1 1
6 10011 1 1 1 DT O2 O -16.947 7.777 5.460 1.00 . A B . 1 DT O2 1 1
6 10012 1 1 1 DT O3' O -14.208 3.140 8.854 1.00 . A B . 1 DT O3' 1 1
6 10013 1 1 1 DT O4 O -13.438 8.273 2.643 1.00 . A B . 1 DT O4 1 1
6 10014 1 1 1 DT O4' O -15.293 6.464 8.139 1.00 . A B . 1 DT O4' 1 1
6 10015 1 1 1 DT O5' O -12.970 7.356 8.714 1.00 . A B . 1 DT O5' 1 1
6 10016 1 1 2 DT C1' C -10.038 -0.805 5.886 1.00 . A B . 2 DT C1' 1 1
6 10017 1 1 2 DT C2 C -9.138 -0.520 8.185 1.00 . A B . 2 DT C2 1 1
6 10018 1 1 2 DT C2' C -10.795 -1.935 5.207 1.00 . A B . 2 DT C2' 1 1
6 10019 1 1 2 DT C3' C -12.030 -2.029 6.082 1.00 . A B . 2 DT C3' 1 1
6 10020 1 1 2 DT C4 C -7.754 -2.319 9.133 1.00 . A B . 2 DT C4 1 1
6 10021 1 1 2 DT C4' C -12.316 -0.569 6.414 1.00 . A B . 2 DT C4' 1 1
6 10022 1 1 2 DT C5 C -7.829 -3.008 7.874 1.00 . A B . 2 DT C5 1 1
6 10023 1 1 2 DT C5' C -12.957 -0.342 7.763 1.00 . A B . 2 DT C5' 1 1
6 10024 1 1 2 DT C6 C -8.519 -2.441 6.880 1.00 . A B . 2 DT C6 1 1
6 10025 1 1 2 DT C7 C -7.256 -4.385 7.776 1.00 . A B . 2 DT C7 1 1
6 10026 1 1 2 DT H1' H -9.414 -0.264 5.175 1.00 . A B . 2 DT H1' 1 1
6 10027 1 1 2 DT H2' H -10.235 -2.871 5.212 1.00 . A B . 2 DT H2' 1 1
6 10028 1 1 2 DT H2'' H -11.059 -1.717 4.172 1.00 . A B . 2 DT H2'' 1 1
6 10029 1 1 2 DT H3 H -8.346 -0.594 10.046 1.00 . A B . 2 DT H3 1 1
6 10030 1 1 2 DT H3' H -11.843 -2.605 6.987 1.00 . A B . 2 DT H3' 1 1
6 10031 1 1 2 DT H4' H -13.006 -0.202 5.650 1.00 . A B . 2 DT H4' 1 1
6 10032 1 1 2 DT H5' H -13.698 -1.123 7.942 1.00 . A B . 2 DT H5' 1 1
6 10033 1 1 2 DT H5'' H -12.190 -0.394 8.536 1.00 . A B . 2 DT H5'' 1 1
6 10034 1 1 2 DT H6 H -8.545 -2.946 5.914 1.00 . A B . 2 DT H6 1 1
6 10035 1 1 2 DT H71 H -7.141 -4.656 6.727 1.00 . A B . 2 DT H71 1 1
6 10036 1 1 2 DT H72 H -7.923 -5.093 8.265 1.00 . A B . 2 DT H72 1 1
6 10037 1 1 2 DT H73 H -6.281 -4.408 8.264 1.00 . A B . 2 DT H73 1 1
6 10038 1 1 2 DT N1 N -9.199 -1.254 7.015 1.00 . A B . 2 DT N1 1 1
6 10039 1 1 2 DT N3 N -8.408 -1.109 9.180 1.00 . A B . 2 DT N3 1 1
6 10040 1 1 2 DT O2 O -9.674 0.564 8.343 1.00 . A B . 2 DT O2 1 1
6 10041 1 1 2 DT O3' O -13.141 -2.587 5.374 1.00 . A B . 2 DT O3' 1 1
6 10042 1 1 2 DT O4 O -7.181 -2.744 10.130 1.00 . A B . 2 DT O4 1 1
6 10043 1 1 2 DT O4' O -11.028 0.088 6.383 1.00 . A B . 2 DT O4' 1 1
6 10044 1 1 2 DT O5' O -13.589 0.936 7.800 1.00 . A B . 2 DT O5' 1 1
6 10045 1 1 2 DT OP1 O -12.630 1.578 10.013 1.00 . A B . 2 DT OP1 1 1
6 10046 1 1 2 DT OP2 O -11.942 2.806 7.865 1.00 . A B . 2 DT OP2 1 1
6 10047 1 1 2 DT P P -12.980 2.120 8.675 1.00 . A B . 2 DT P 1 1
6 10048 1 1 3 DT C1' C -12.504 -1.436 1.626 1.00 . A B . 3 DT C1' 1 1
6 10049 1 1 3 DT C2 C -13.245 0.674 2.520 1.00 . A B . 3 DT C2 1 1
6 10050 1 1 3 DT C2' C -11.351 -2.284 1.164 1.00 . A B . 3 DT C2' 1 1
6 10051 1 1 3 DT C3' C -12.117 -3.540 0.778 1.00 . A B . 3 DT C3' 1 1
6 10052 1 1 3 DT C4 C -11.771 2.124 3.838 1.00 . A B . 3 DT C4 1 1
6 10053 1 1 3 DT C4' C -13.245 -3.599 1.816 1.00 . A B . 3 DT C4' 1 1
6 10054 1 1 3 DT C5 C -10.708 1.176 3.647 1.00 . A B . 3 DT C5 1 1
6 10055 1 1 3 DT C5' C -13.087 -4.694 2.844 1.00 . A B . 3 DT C5' 1 1
6 10056 1 1 3 DT C6 C -10.960 0.067 2.932 1.00 . A B . 3 DT C6 1 1
6 10057 1 1 3 DT C7 C -9.417 1.418 4.355 1.00 . A B . 3 DT C7 1 1
6 10058 1 1 3 DT H1' H -13.145 -1.170 0.781 1.00 . A B . 3 DT H1' 1 1
6 10059 1 1 3 DT H2' H -10.635 -2.484 1.962 1.00 . A B . 3 DT H2' 1 1
6 10060 1 1 3 DT H2'' H -10.794 -1.882 0.317 1.00 . A B . 3 DT H2'' 1 1
6 10061 1 1 3 DT H3 H -13.719 2.455 3.360 1.00 . A B . 3 DT H3 1 1
6 10062 1 1 3 DT H3' H -11.495 -4.433 0.816 1.00 . A B . 3 DT H3' 1 1
6 10063 1 1 3 DT H4' H -14.166 -3.795 1.262 1.00 . A B . 3 DT H4' 1 1
6 10064 1 1 3 DT H5' H -13.313 -5.653 2.378 1.00 . A B . 3 DT H5' 1 1
6 10065 1 1 3 DT H5'' H -12.057 -4.703 3.199 1.00 . A B . 3 DT H5'' 1 1
6 10066 1 1 3 DT H6 H -10.153 -0.650 2.776 1.00 . A B . 3 DT H6 1 1
6 10067 1 1 3 DT H71 H -8.675 0.696 4.017 1.00 . A B . 3 DT H71 1 1
6 10068 1 1 3 DT H72 H -9.566 1.307 5.430 1.00 . A B . 3 DT H72 1 1
6 10069 1 1 3 DT H73 H -9.067 2.427 4.140 1.00 . A B . 3 DT H73 1 1
6 10070 1 1 3 DT N1 N -12.201 -0.202 2.386 1.00 . A B . 3 DT N1 1 1
6 10071 1 1 3 DT N3 N -12.961 1.798 3.240 1.00 . A B . 3 DT N3 1 1
6 10072 1 1 3 DT O2 O -14.346 0.470 2.040 1.00 . A B . 3 DT O2 1 1
6 10073 1 1 3 DT O3' O -12.669 -3.396 -0.532 1.00 . A B . 3 DT O3' 1 1
6 10074 1 1 3 DT O4 O -11.686 3.147 4.515 1.00 . A B . 3 DT O4 1 1
6 10075 1 1 3 DT O4' O -13.241 -2.300 2.459 1.00 . A B . 3 DT O4' 1 1
6 10076 1 1 3 DT O5' O -13.969 -4.476 3.943 1.00 . A B . 3 DT O5' 1 1
6 10077 1 1 3 DT OP1 O -14.484 -4.434 6.378 1.00 . A B . 3 DT OP1 1 1
6 10078 1 1 3 DT OP2 O -12.095 -4.869 5.543 1.00 . A B . 3 DT OP2 1 1
6 10079 1 1 3 DT P P -13.398 -4.173 5.399 1.00 . A B . 3 DT P 1 1
6 10080 1 1 4 DT C1' C -11.101 -0.971 -2.864 1.00 . A B . 4 DT C1' 1 1
6 10081 1 1 4 DT C2 C -8.740 -0.925 -2.274 1.00 . A B . 4 DT C2 1 1
6 10082 1 1 4 DT C2' C -11.060 -0.921 -4.389 1.00 . A B . 4 DT C2' 1 1
6 10083 1 1 4 DT C3' C -12.059 -1.979 -4.822 1.00 . A B . 4 DT C3' 1 1
6 10084 1 1 4 DT C4 C -7.707 -2.797 -1.044 1.00 . A B . 4 DT C4 1 1
6 10085 1 1 4 DT C4' C -13.054 -1.988 -3.666 1.00 . A B . 4 DT C4' 1 1
6 10086 1 1 4 DT C5 C -8.988 -3.471 -1.065 1.00 . A B . 4 DT C5 1 1
6 10087 1 1 4 DT C5' C -13.813 -3.280 -3.468 1.00 . A B . 4 DT C5' 1 1
6 10088 1 1 4 DT C6 C -10.022 -2.855 -1.655 1.00 . A B . 4 DT C6 1 1
6 10089 1 1 4 DT C7 C -9.106 -4.824 -0.440 1.00 . A B . 4 DT C7 1 1
6 10090 1 1 4 DT H1' H -11.203 0.031 -2.447 1.00 . A B . 4 DT H1' 1 1
6 10091 1 1 4 DT H2' H -10.065 -1.130 -4.781 1.00 . A B . 4 DT H2' 1 1
6 10092 1 1 4 DT H2'' H -11.352 0.068 -4.745 1.00 . A B . 4 DT H2'' 1 1
6 10093 1 1 4 DT H3 H -6.805 -1.071 -1.663 1.00 . A B . 4 DT H3 1 1
6 10094 1 1 4 DT H3' H -11.589 -2.956 -4.941 1.00 . A B . 4 DT H3' 1 1
6 10095 1 1 4 DT H4' H -13.785 -1.206 -3.877 1.00 . A B . 4 DT H4' 1 1
6 10096 1 1 4 DT H5' H -14.670 -3.093 -2.821 1.00 . A B . 4 DT H5' 1 1
6 10097 1 1 4 DT H5'' H -14.167 -3.636 -4.433 1.00 . A B . 4 DT H5'' 1 1
6 10098 1 1 4 DT H6 H -10.987 -3.362 -1.670 1.00 . A B . 4 DT H6 1 1
6 10099 1 1 4 DT H71 H -10.149 -5.141 -0.455 1.00 . A B . 4 DT H71 1 1
6 10100 1 1 4 DT H72 H -8.501 -5.537 -0.999 1.00 . A B . 4 DT H72 1 1
6 10101 1 1 4 DT H73 H -8.756 -4.780 0.591 1.00 . A B . 4 DT H73 1 1
6 10102 1 1 4 DT N1 N -9.926 -1.614 -2.246 1.00 . A B . 4 DT N1 1 1
6 10103 1 1 4 DT N3 N -7.688 -1.563 -1.664 1.00 . A B . 4 DT N3 1 1
6 10104 1 1 4 DT O2 O -8.627 0.168 -2.798 1.00 . A B . 4 DT O2 1 1
6 10105 1 1 4 DT O3' O -12.719 -1.619 -6.045 1.00 . A B . 4 DT O3' 1 1
6 10106 1 1 4 DT O4 O -6.689 -3.222 -0.482 1.00 . A B . 4 DT O4 1 1
6 10107 1 1 4 DT O4' O -12.255 -1.715 -2.495 1.00 . A B . 4 DT O4' 1 1
6 10108 1 1 4 DT O5' O -12.968 -4.267 -2.873 1.00 . A B . 4 DT O5' 1 1
6 10109 1 1 4 DT OP1 O -14.597 -4.900 -1.086 1.00 . A B . 4 DT OP1 1 1
6 10110 1 1 4 DT OP2 O -12.188 -5.790 -1.062 1.00 . A B . 4 DT OP2 1 1
6 10111 1 1 4 DT P P -13.149 -4.693 -1.348 1.00 . A B . 4 DT P 1 1
6 10112 1 1 5 DT C1' C -9.834 -3.983 -8.847 1.00 . A B . 5 DT C1' 1 1
6 10113 1 1 5 DT C2 C -7.861 -4.368 -7.452 1.00 . A B . 5 DT C2 1 1
6 10114 1 1 5 DT C2' C -10.945 -4.927 -9.257 1.00 . A B . 5 DT C2' 1 1
6 10115 1 1 5 DT C3' C -11.726 -4.077 -10.241 1.00 . A B . 5 DT C3' 1 1
6 10116 1 1 5 DT C4 C -8.085 -4.651 -5.018 1.00 . A B . 5 DT C4 1 1
6 10117 1 1 5 DT C4' C -11.605 -2.670 -9.655 1.00 . A B . 5 DT C4' 1 1
6 10118 1 1 5 DT C5 C -9.513 -4.535 -5.163 1.00 . A B . 5 DT C5 1 1
6 10119 1 1 5 DT C5' C -12.790 -2.228 -8.828 1.00 . A B . 5 DT C5' 1 1
6 10120 1 1 5 DT C6 C -10.016 -4.342 -6.391 1.00 . A B . 5 DT C6 1 1
6 10121 1 1 5 DT C7 C -10.368 -4.617 -3.940 1.00 . A B . 5 DT C7 1 1
6 10122 1 1 5 DT H1' H -9.039 -3.969 -9.594 1.00 . A B . 5 DT H1' 1 1
6 10123 1 1 5 DT H2' H -11.565 -5.228 -8.413 1.00 . A B . 5 DT H2' 1 1
6 10124 1 1 5 DT H2'' H -10.570 -5.836 -9.728 1.00 . A B . 5 DT H2'' 1 1
6 10125 1 1 5 DT H3 H -6.365 -4.667 -6.115 1.00 . A B . 5 DT H3 1 1
6 10126 1 1 5 DT H3' H -12.768 -4.387 -10.312 1.00 . A B . 5 DT H3' 1 1
6 10127 1 1 5 DT H4' H -11.519 -1.984 -10.500 1.00 . A B . 5 DT H4' 1 1
6 10128 1 1 5 DT H5' H -13.701 -2.347 -9.417 1.00 . A B . 5 DT H5' 1 1
6 10129 1 1 5 DT H5'' H -12.857 -2.852 -7.937 1.00 . A B . 5 DT H5'' 1 1
6 10130 1 1 5 DT H6 H -11.097 -4.260 -6.501 1.00 . A B . 5 DT H6 1 1
6 10131 1 1 5 DT H71 H -9.837 -5.163 -3.160 1.00 . A B . 5 DT H71 1 1
6 10132 1 1 5 DT H72 H -11.297 -5.136 -4.178 1.00 . A B . 5 DT H72 1 1
6 10133 1 1 5 DT H73 H -10.597 -3.611 -3.587 1.00 . A B . 5 DT H73 1 1
6 10134 1 1 5 DT N1 N -9.229 -4.245 -7.520 1.00 . A B . 5 DT N1 1 1
6 10135 1 1 5 DT N3 N -7.368 -4.572 -6.192 1.00 . A B . 5 DT N3 1 1
6 10136 1 1 5 DT O2 O -7.137 -4.298 -8.432 1.00 . A B . 5 DT O2 1 1
6 10137 1 1 5 DT O3' O -11.129 -4.124 -11.541 1.00 . A B . 5 DT O3' 1 1
6 10138 1 1 5 DT O4 O -7.495 -4.752 -3.945 1.00 . A B . 5 DT O4 1 1
6 10139 1 1 5 DT O4' O -10.423 -2.693 -8.814 1.00 . A B . 5 DT O4' 1 1
6 10140 1 1 5 DT O5' O -12.643 -0.861 -8.444 1.00 . A B . 5 DT O5' 1 1
6 10141 1 1 5 DT OP1 O -10.616 -0.590 -7.043 1.00 . A B . 5 DT OP1 1 1
6 10142 1 1 5 DT OP2 O -12.721 0.812 -6.605 1.00 . A B . 5 DT OP2 1 1
6 10143 1 1 5 DT P P -12.098 -0.477 -6.999 1.00 . A B . 5 DT P 1 1
6 10144 1 1 6 DT C1' C -6.871 -7.094 -11.663 1.00 . A B . 6 DT C1' 1 1
6 10145 1 1 6 DT C2 C -6.384 -9.326 -12.555 1.00 . A B . 6 DT C2 1 1
6 10146 1 1 6 DT C2' C -5.715 -6.259 -12.191 1.00 . A B . 6 DT C2' 1 1
6 10147 1 1 6 DT C3' C -6.425 -5.216 -13.032 1.00 . A B . 6 DT C3' 1 1
6 10148 1 1 6 DT C4 C -7.961 -10.403 -14.113 1.00 . A B . 6 DT C4 1 1
6 10149 1 1 6 DT C4' C -7.710 -4.971 -12.245 1.00 . A B . 6 DT C4' 1 1
6 10150 1 1 6 DT C5 C -8.802 -9.231 -14.027 1.00 . A B . 6 DT C5 1 1
6 10151 1 1 6 DT C5' C -8.896 -4.552 -13.082 1.00 . A B . 6 DT C5' 1 1
6 10152 1 1 6 DT C6 C -8.405 -8.220 -13.244 1.00 . A B . 6 DT C6 1 1
6 10153 1 1 6 DT C7 C -10.074 -9.195 -14.813 1.00 . A B . 6 DT C7 1 1
6 10154 1 1 6 DT H1' H -6.661 -7.460 -10.657 1.00 . A B . 6 DT H1' 1 1
6 10155 1 1 6 DT H2' H -5.020 -6.846 -12.790 1.00 . A B . 6 DT H2' 1 1
6 10156 1 1 6 DT H2'' H -5.145 -5.798 -11.384 1.00 . A B . 6 DT H2'' 1 1
6 10157 1 1 6 DT H3 H -6.202 -11.162 -13.409 1.00 . A B . 6 DT H3 1 1
6 10158 1 1 6 DT H3' H -6.643 -5.583 -14.035 1.00 . A B . 6 DT H3' 1 1
6 10159 1 1 6 DT H4' H -7.499 -4.162 -11.545 1.00 . A B . 6 DT H4' 1 1
6 10160 1 1 6 DT H5' H -9.349 -3.665 -12.639 1.00 . A B . 6 DT H5' 1 1
6 10161 1 1 6 DT H5'' H -8.556 -4.312 -14.089 1.00 . A B . 6 DT H5'' 1 1
6 10162 1 1 6 DT H6 H -9.038 -7.335 -13.179 1.00 . A B . 6 DT H6 1 1
6 10163 1 1 6 DT H71 H -10.771 -8.500 -14.344 1.00 . A B . 6 DT H71 1 1
6 10164 1 1 6 DT H72 H -10.516 -10.190 -14.837 1.00 . A B . 6 DT H72 1 1
6 10165 1 1 6 DT H73 H -9.864 -8.866 -15.831 1.00 . A B . 6 DT H73 1 1
6 10166 1 1 6 DT HO3' H -6.082 -3.354 -12.580 1.00 . A B . 6 DT HO3' 1 1
6 10167 1 1 6 DT N1 N -7.234 -8.243 -12.515 1.00 . A B . 6 DT N1 1 1
6 10168 1 1 6 DT N3 N -6.804 -10.352 -13.361 1.00 . A B . 6 DT N3 1 1
6 10169 1 1 6 DT O2 O -5.338 -9.378 -11.929 1.00 . A B . 6 DT O2 1 1
6 10170 1 1 6 DT O3' O -5.649 -4.019 -13.125 1.00 . A B . 6 DT O3' 1 1
6 10171 1 1 6 DT O4 O -8.212 -11.400 -14.783 1.00 . A B . 6 DT O4 1 1
6 10172 1 1 6 DT O4' O -8.000 -6.230 -11.591 1.00 . A B . 6 DT O4' 1 1
6 10173 1 1 6 DT O5' O -9.860 -5.604 -13.140 1.00 . A B . 6 DT O5' 1 1
6 10174 1 1 6 DT OP1 O -12.286 -5.158 -13.509 1.00 . A B . 6 DT OP1 1 1
6 10175 1 1 6 DT OP2 O -11.486 -6.607 -11.548 1.00 . A B . 6 DT OP2 1 1
6 10176 1 1 6 DT P P -11.286 -5.443 -12.448 1.00 . A B . 6 DT P 1 1
6 10177 2 2 1 MET C C 8.911 -2.728 12.866 1.00 . B A . 1 MET C 1 1
6 10178 2 2 1 MET CA C 9.534 -2.862 14.250 1.00 . B A . 1 MET CA 1 1
6 10179 2 2 1 MET CB C 8.695 -2.094 15.274 1.00 . B A . 1 MET CB 1 1
6 10180 2 2 1 MET CE C 8.447 -3.762 19.019 1.00 . B A . 1 MET CE 1 1
6 10181 2 2 1 MET CG C 9.096 -2.365 16.714 1.00 . B A . 1 MET CG 1 1
6 10182 2 2 1 MET H1 H 11.336 -2.437 15.213 1.00 . B A . 1 MET H1 1 1
6 10183 2 2 1 MET H2 H 11.516 -2.920 13.602 1.00 . B A . 1 MET H2 1 1
6 10184 2 2 1 MET HA H 9.549 -3.908 14.522 1.00 . B A . 1 MET HA 1 1
6 10185 2 2 1 MET HB2 H 8.800 -1.036 15.086 1.00 . B A . 1 MET HB2 1 1
6 10186 2 2 1 MET HB3 H 7.658 -2.371 15.153 1.00 . B A . 1 MET HB3 1 1
6 10187 2 2 1 MET HE1 H 9.246 -3.214 19.498 1.00 . B A . 1 MET HE1 1 1
6 10188 2 2 1 MET HE2 H 8.848 -4.650 18.553 1.00 . B A . 1 MET HE2 1 1
6 10189 2 2 1 MET HE3 H 7.710 -4.042 19.756 1.00 . B A . 1 MET HE3 1 1
6 10190 2 2 1 MET HG2 H 9.767 -3.210 16.734 1.00 . B A . 1 MET HG2 1 1
6 10191 2 2 1 MET HG3 H 9.604 -1.494 17.102 1.00 . B A . 1 MET HG3 1 1
6 10192 2 2 1 MET N N 10.933 -2.361 14.257 1.00 . B A . 1 MET N 1 1
6 10193 2 2 1 MET O O 7.690 -2.795 12.714 1.00 . B A . 1 MET O 1 1
6 10194 2 2 1 MET SD S 7.682 -2.729 17.772 1.00 . B A . 1 MET SD 1 1
6 10195 2 2 2 GLU C C 9.849 -3.499 9.598 1.00 . B A . 2 GLU C 1 1
6 10196 2 2 2 GLU CA C 9.288 -2.393 10.485 1.00 . B A . 2 GLU CA 1 1
6 10197 2 2 2 GLU CB C 9.687 -1.026 9.924 1.00 . B A . 2 GLU CB 1 1
6 10198 2 2 2 GLU CD C 11.018 0.656 11.258 1.00 . B A . 2 GLU CD 1 1
6 10199 2 2 2 GLU CG C 11.068 -0.566 10.364 1.00 . B A . 2 GLU CG 1 1
6 10200 2 2 2 GLU H H 10.716 -2.493 12.042 1.00 . B A . 2 GLU H 1 1
6 10201 2 2 2 GLU HA H 8.212 -2.469 10.493 1.00 . B A . 2 GLU HA 1 1
6 10202 2 2 2 GLU HB2 H 9.672 -1.074 8.846 1.00 . B A . 2 GLU HB2 1 1
6 10203 2 2 2 GLU HB3 H 8.965 -0.291 10.251 1.00 . B A . 2 GLU HB3 1 1
6 10204 2 2 2 GLU HG2 H 11.546 -1.369 10.904 1.00 . B A . 2 GLU HG2 1 1
6 10205 2 2 2 GLU HG3 H 11.650 -0.327 9.486 1.00 . B A . 2 GLU HG3 1 1
6 10206 2 2 2 GLU N N 9.755 -2.537 11.858 1.00 . B A . 2 GLU N 1 1
6 10207 2 2 2 GLU O O 11.056 -3.743 9.582 1.00 . B A . 2 GLU O 1 1
6 10208 2 2 2 GLU OE1 O 10.314 1.624 10.904 1.00 . B A . 2 GLU OE1 1 1
6 10209 2 2 2 GLU OE2 O 11.684 0.646 12.316 1.00 . B A . 2 GLU OE2 1 1
6 10210 2 2 3 GLU C C 9.564 -4.741 6.543 1.00 . B A . 3 GLU C 1 1
6 10211 2 2 3 GLU CA C 9.373 -5.246 7.971 1.00 . B A . 3 GLU CA 1 1
6 10212 2 2 3 GLU CB C 8.342 -6.375 7.998 1.00 . B A . 3 GLU CB 1 1
6 10213 2 2 3 GLU CD C 5.876 -6.834 7.687 1.00 . B A . 3 GLU CD 1 1
6 10214 2 2 3 GLU CG C 7.095 -6.090 7.175 1.00 . B A . 3 GLU CG 1 1
6 10215 2 2 3 GLU H H 8.017 -3.923 8.915 1.00 . B A . 3 GLU H 1 1
6 10216 2 2 3 GLU HA H 10.317 -5.629 8.331 1.00 . B A . 3 GLU HA 1 1
6 10217 2 2 3 GLU HB2 H 8.801 -7.274 7.615 1.00 . B A . 3 GLU HB2 1 1
6 10218 2 2 3 GLU HB3 H 8.040 -6.546 9.022 1.00 . B A . 3 GLU HB3 1 1
6 10219 2 2 3 GLU HG2 H 6.890 -5.030 7.209 1.00 . B A . 3 GLU HG2 1 1
6 10220 2 2 3 GLU HG3 H 7.278 -6.388 6.153 1.00 . B A . 3 GLU HG3 1 1
6 10221 2 2 3 GLU N N 8.965 -4.166 8.862 1.00 . B A . 3 GLU N 1 1
6 10222 2 2 3 GLU O O 9.225 -3.600 6.227 1.00 . B A . 3 GLU O 1 1
6 10223 2 2 3 GLU OE1 O 5.691 -8.007 7.298 1.00 . B A . 3 GLU OE1 1 1
6 10224 2 2 3 GLU OE2 O 5.110 -6.245 8.477 1.00 . B A . 3 GLU OE2 1 1
6 10225 2 2 4 LYS C C 9.225 -5.758 3.396 1.00 . B A . 4 LYS C 1 1
6 10226 2 2 4 LYS CA C 10.351 -5.247 4.289 1.00 . B A . 4 LYS CA 1 1
6 10227 2 2 4 LYS CB C 11.690 -5.824 3.826 1.00 . B A . 4 LYS CB 1 1
6 10228 2 2 4 LYS CD C 12.801 -7.113 5.677 1.00 . B A . 4 LYS CD 1 1
6 10229 2 2 4 LYS CE C 14.287 -7.307 5.419 1.00 . B A . 4 LYS CE 1 1
6 10230 2 2 4 LYS CG C 11.995 -7.201 4.391 1.00 . B A . 4 LYS CG 1 1
6 10231 2 2 4 LYS H H 10.331 -6.534 6.004 1.00 . B A . 4 LYS H 1 1
6 10232 2 2 4 LYS HA H 10.400 -4.169 4.193 1.00 . B A . 4 LYS HA 1 1
6 10233 2 2 4 LYS HB2 H 11.682 -5.895 2.749 1.00 . B A . 4 LYS HB2 1 1
6 10234 2 2 4 LYS HB3 H 12.481 -5.152 4.127 1.00 . B A . 4 LYS HB3 1 1
6 10235 2 2 4 LYS HD2 H 12.648 -6.142 6.121 1.00 . B A . 4 LYS HD2 1 1
6 10236 2 2 4 LYS HD3 H 12.460 -7.880 6.356 1.00 . B A . 4 LYS HD3 1 1
6 10237 2 2 4 LYS HE2 H 14.413 -7.845 4.492 1.00 . B A . 4 LYS HE2 1 1
6 10238 2 2 4 LYS HE3 H 14.755 -6.337 5.339 1.00 . B A . 4 LYS HE3 1 1
6 10239 2 2 4 LYS HG2 H 11.065 -7.706 4.596 1.00 . B A . 4 LYS HG2 1 1
6 10240 2 2 4 LYS HG3 H 12.558 -7.762 3.659 1.00 . B A . 4 LYS HG3 1 1
6 10241 2 2 4 LYS HZ1 H 14.511 -9.013 6.603 1.00 . B A . 4 LYS HZ1 1 1
6 10242 2 2 4 LYS HZ2 H 14.841 -7.567 7.416 1.00 . B A . 4 LYS HZ2 1 1
6 10243 2 2 4 LYS HZ3 H 15.959 -8.188 6.309 1.00 . B A . 4 LYS HZ3 1 1
6 10244 2 2 4 LYS N N 10.111 -5.598 5.685 1.00 . B A . 4 LYS N 1 1
6 10245 2 2 4 LYS NZ N 14.945 -8.072 6.513 1.00 . B A . 4 LYS NZ 1 1
6 10246 2 2 4 LYS O O 8.332 -6.473 3.850 1.00 . B A . 4 LYS O 1 1
6 10247 2 2 5 VAL C C 8.432 -7.269 0.787 1.00 . B A . 5 VAL C 1 1
6 10248 2 2 5 VAL CA C 8.266 -5.798 1.154 1.00 . B A . 5 VAL CA 1 1
6 10249 2 2 5 VAL CB C 8.340 -4.941 -0.128 1.00 . B A . 5 VAL CB 1 1
6 10250 2 2 5 VAL CG1 C 7.287 -5.378 -1.133 1.00 . B A . 5 VAL CG1 1 1
6 10251 2 2 5 VAL CG2 C 8.181 -3.465 0.205 1.00 . B A . 5 VAL CG2 1 1
6 10252 2 2 5 VAL H H 10.014 -4.809 1.822 1.00 . B A . 5 VAL H 1 1
6 10253 2 2 5 VAL HA H 7.295 -5.655 1.603 1.00 . B A . 5 VAL HA 1 1
6 10254 2 2 5 VAL HB H 9.312 -5.084 -0.576 1.00 . B A . 5 VAL HB 1 1
6 10255 2 2 5 VAL HG11 H 7.523 -6.366 -1.499 1.00 . B A . 5 VAL HG11 1 1
6 10256 2 2 5 VAL HG12 H 7.273 -4.679 -1.959 1.00 . B A . 5 VAL HG12 1 1
6 10257 2 2 5 VAL HG13 H 6.319 -5.389 -0.657 1.00 . B A . 5 VAL HG13 1 1
6 10258 2 2 5 VAL HG21 H 7.215 -3.301 0.661 1.00 . B A . 5 VAL HG21 1 1
6 10259 2 2 5 VAL HG22 H 8.255 -2.882 -0.701 1.00 . B A . 5 VAL HG22 1 1
6 10260 2 2 5 VAL HG23 H 8.959 -3.165 0.891 1.00 . B A . 5 VAL HG23 1 1
6 10261 2 2 5 VAL N N 9.277 -5.382 2.121 1.00 . B A . 5 VAL N 1 1
6 10262 2 2 5 VAL O O 7.449 -7.983 0.589 1.00 . B A . 5 VAL O 1 1
6 10263 2 2 6 GLY C C 9.721 -10.050 1.515 1.00 . B A . 6 GLY C 1 1
6 10264 2 2 6 GLY CA C 9.952 -9.100 0.356 1.00 . B A . 6 GLY CA 1 1
6 10265 2 2 6 GLY H H 10.425 -7.103 0.875 1.00 . B A . 6 GLY H 1 1
6 10266 2 2 6 GLY HA2 H 9.307 -9.387 -0.463 1.00 . B A . 6 GLY HA2 1 1
6 10267 2 2 6 GLY HA3 H 10.980 -9.184 0.036 1.00 . B A . 6 GLY HA3 1 1
6 10268 2 2 6 GLY N N 9.681 -7.717 0.702 1.00 . B A . 6 GLY N 1 1
6 10269 2 2 6 GLY O O 9.977 -11.250 1.403 1.00 . B A . 6 GLY O 1 1
6 10270 2 2 7 ASN C C 7.562 -10.103 4.341 1.00 . B A . 7 ASN C 1 1
6 10271 2 2 7 ASN CA C 8.978 -10.325 3.818 1.00 . B A . 7 ASN CA 1 1
6 10272 2 2 7 ASN CB C 9.987 -9.992 4.912 1.00 . B A . 7 ASN CB 1 1
6 10273 2 2 7 ASN CG C 10.237 -11.156 5.851 1.00 . B A . 7 ASN CG 1 1
6 10274 2 2 7 ASN H H 9.068 -8.553 2.670 1.00 . B A . 7 ASN H 1 1
6 10275 2 2 7 ASN HA H 9.089 -11.363 3.543 1.00 . B A . 7 ASN HA 1 1
6 10276 2 2 7 ASN HB2 H 10.921 -9.716 4.449 1.00 . B A . 7 ASN HB2 1 1
6 10277 2 2 7 ASN HB3 H 9.619 -9.158 5.491 1.00 . B A . 7 ASN HB3 1 1
6 10278 2 2 7 ASN HD21 H 10.099 -9.941 7.414 1.00 . B A . 7 ASN HD21 1 1
6 10279 2 2 7 ASN HD22 H 10.446 -11.564 7.770 1.00 . B A . 7 ASN HD22 1 1
6 10280 2 2 7 ASN N N 9.239 -9.515 2.633 1.00 . B A . 7 ASN N 1 1
6 10281 2 2 7 ASN ND2 N 10.256 -10.872 7.149 1.00 . B A . 7 ASN ND2 1 1
6 10282 2 2 7 ASN O O 7.159 -10.708 5.335 1.00 . B A . 7 ASN O 1 1
6 10283 2 2 7 ASN OD1 O 10.409 -12.295 5.416 1.00 . B A . 7 ASN OD1 1 1
6 10284 2 2 8 LEU C C 4.495 -10.065 3.682 1.00 . B A . 8 LEU C 1 1
6 10285 2 2 8 LEU CA C 5.443 -8.940 4.083 1.00 . B A . 8 LEU CA 1 1
6 10286 2 2 8 LEU CB C 4.972 -7.616 3.470 1.00 . B A . 8 LEU CB 1 1
6 10287 2 2 8 LEU CD1 C 2.711 -7.711 2.390 1.00 . B A . 8 LEU CD1 1 1
6 10288 2 2 8 LEU CD2 C 4.616 -6.638 1.190 1.00 . B A . 8 LEU CD2 1 1
6 10289 2 2 8 LEU CG C 4.212 -7.741 2.148 1.00 . B A . 8 LEU CG 1 1
6 10290 2 2 8 LEU H H 7.173 -8.802 2.868 1.00 . B A . 8 LEU H 1 1
6 10291 2 2 8 LEU HA H 5.432 -8.851 5.161 1.00 . B A . 8 LEU HA 1 1
6 10292 2 2 8 LEU HB2 H 4.334 -7.120 4.187 1.00 . B A . 8 LEU HB2 1 1
6 10293 2 2 8 LEU HB3 H 5.840 -6.996 3.301 1.00 . B A . 8 LEU HB3 1 1
6 10294 2 2 8 LEU HD11 H 2.310 -8.753 2.319 1.00 . B A . 8 LEU HD11 1 1
6 10295 2 2 8 LEU HD12 H 2.222 -7.075 1.673 1.00 . B A . 8 LEU HD12 1 1
6 10296 2 2 8 LEU HD13 H 2.523 -7.355 3.408 1.00 . B A . 8 LEU HD13 1 1
6 10297 2 2 8 LEU HD21 H 5.625 -6.807 0.849 1.00 . B A . 8 LEU HD21 1 1
6 10298 2 2 8 LEU HD22 H 4.558 -5.686 1.697 1.00 . B A . 8 LEU HD22 1 1
6 10299 2 2 8 LEU HD23 H 3.942 -6.639 0.347 1.00 . B A . 8 LEU HD23 1 1
6 10300 2 2 8 LEU HG H 4.456 -8.689 1.691 1.00 . B A . 8 LEU HG 1 1
6 10301 2 2 8 LEU N N 6.809 -9.234 3.672 1.00 . B A . 8 LEU N 1 1
6 10302 2 2 8 LEU O O 4.777 -10.833 2.760 1.00 . B A . 8 LEU O 1 1
6 10303 2 2 9 LYS C C 0.966 -10.569 4.214 1.00 . B A . 9 LYS C 1 1
6 10304 2 2 9 LYS CA C 2.367 -11.166 4.101 1.00 . B A . 9 LYS CA 1 1
6 10305 2 2 9 LYS CB C 2.529 -12.355 5.044 1.00 . B A . 9 LYS CB 1 1
6 10306 2 2 9 LYS CD C 1.005 -13.122 6.888 1.00 . B A . 9 LYS CD 1 1
6 10307 2 2 9 LYS CE C 1.645 -14.255 7.674 1.00 . B A . 9 LYS CE 1 1
6 10308 2 2 9 LYS CG C 2.037 -12.092 6.459 1.00 . B A . 9 LYS CG 1 1
6 10309 2 2 9 LYS H H 3.246 -9.663 5.170 1.00 . B A . 9 LYS H 1 1
6 10310 2 2 9 LYS HA H 2.525 -11.541 3.124 1.00 . B A . 9 LYS HA 1 1
6 10311 2 2 9 LYS HB2 H 1.974 -13.103 4.642 1.00 . B A . 9 LYS HB2 1 1
6 10312 2 2 9 LYS HB3 H 3.545 -12.614 5.033 1.00 . B A . 9 LYS HB3 1 1
6 10313 2 2 9 LYS HD2 H 0.267 -12.638 7.511 1.00 . B A . 9 LYS HD2 1 1
6 10314 2 2 9 LYS HD3 H 0.526 -13.529 6.009 1.00 . B A . 9 LYS HD3 1 1
6 10315 2 2 9 LYS HE2 H 1.310 -15.195 7.262 1.00 . B A . 9 LYS HE2 1 1
6 10316 2 2 9 LYS HE3 H 2.719 -14.183 7.575 1.00 . B A . 9 LYS HE3 1 1
6 10317 2 2 9 LYS HG2 H 2.881 -12.137 7.133 1.00 . B A . 9 LYS HG2 1 1
6 10318 2 2 9 LYS HG3 H 1.617 -11.122 6.485 1.00 . B A . 9 LYS HG3 1 1
6 10319 2 2 9 LYS HZ1 H 1.602 -13.303 9.532 1.00 . B A . 9 LYS HZ1 1 1
6 10320 2 2 9 LYS HZ2 H 1.744 -14.986 9.627 1.00 . B A . 9 LYS HZ2 1 1
6 10321 2 2 9 LYS HZ3 H 0.257 -14.285 9.234 1.00 . B A . 9 LYS HZ3 1 1
6 10322 2 2 9 LYS N N 3.372 -10.152 4.382 1.00 . B A . 9 LYS N 1 1
6 10323 2 2 9 LYS NZ N 1.288 -14.204 9.118 1.00 . B A . 9 LYS NZ 1 1
6 10324 2 2 9 LYS O O 0.756 -9.612 4.959 1.00 . B A . 9 LYS O 1 1
6 10325 2 2 10 PRO C C -2.163 -11.060 4.734 1.00 . B A . 10 PRO C 1 1
6 10326 2 2 10 PRO CA C -1.387 -10.615 3.496 1.00 . B A . 10 PRO CA 1 1
6 10327 2 2 10 PRO CB C -2.000 -11.229 2.239 1.00 . B A . 10 PRO CB 1 1
6 10328 2 2 10 PRO CD C 0.137 -12.274 2.566 1.00 . B A . 10 PRO CD 1 1
6 10329 2 2 10 PRO CG C -1.259 -12.507 2.045 1.00 . B A . 10 PRO CG 1 1
6 10330 2 2 10 PRO HA H -1.400 -9.537 3.414 1.00 . B A . 10 PRO HA 1 1
6 10331 2 2 10 PRO HB2 H -3.057 -11.402 2.416 1.00 . B A . 10 PRO HB2 1 1
6 10332 2 2 10 PRO HB3 H -1.883 -10.557 1.435 1.00 . B A . 10 PRO HB3 1 1
6 10333 2 2 10 PRO HD2 H 0.563 -13.080 3.089 1.00 . B A . 10 PRO HD2 1 1
6 10334 2 2 10 PRO HD3 H 0.783 -12.000 1.747 1.00 . B A . 10 PRO HD3 1 1
6 10335 2 2 10 PRO HG2 H -1.743 -13.298 2.603 1.00 . B A . 10 PRO HG2 1 1
6 10336 2 2 10 PRO HG3 H -1.222 -12.756 0.997 1.00 . B A . 10 PRO HG3 1 1
6 10337 2 2 10 PRO N N -0.014 -11.119 3.474 1.00 . B A . 10 PRO N 1 1
6 10338 2 2 10 PRO O O -1.722 -11.947 5.466 1.00 . B A . 10 PRO O 1 1
6 10339 2 2 11 ASN C C -3.586 -10.286 7.420 1.00 . B A . 11 ASN C 1 1
6 10340 2 2 11 ASN CA C -4.182 -10.744 6.092 1.00 . B A . 11 ASN CA 1 1
6 10341 2 2 11 ASN CB C -4.474 -12.250 6.136 1.00 . B A . 11 ASN CB 1 1
6 10342 2 2 11 ASN CG C -5.818 -12.597 5.526 1.00 . B A . 11 ASN CG 1 1
6 10343 2 2 11 ASN H H -3.571 -9.715 4.315 1.00 . B A . 11 ASN H 1 1
6 10344 2 2 11 ASN HA H -5.113 -10.220 5.940 1.00 . B A . 11 ASN HA 1 1
6 10345 2 2 11 ASN HB2 H -3.705 -12.776 5.590 1.00 . B A . 11 ASN HB2 1 1
6 10346 2 2 11 ASN HB3 H -4.470 -12.581 7.164 1.00 . B A . 11 ASN HB3 1 1
6 10347 2 2 11 ASN HD21 H -5.018 -12.560 3.697 1.00 . B A . 11 ASN HD21 1 1
6 10348 2 2 11 ASN HD22 H -6.725 -12.934 3.779 1.00 . B A . 11 ASN HD22 1 1
6 10349 2 2 11 ASN N N -3.311 -10.418 4.964 1.00 . B A . 11 ASN N 1 1
6 10350 2 2 11 ASN ND2 N -5.857 -12.707 4.200 1.00 . B A . 11 ASN ND2 1 1
6 10351 2 2 11 ASN O O -3.850 -10.878 8.466 1.00 . B A . 11 ASN O 1 1
6 10352 2 2 11 ASN OD1 O -6.811 -12.763 6.233 1.00 . B A . 11 ASN OD1 1 1
6 10353 2 2 12 MET C C -2.790 -7.340 8.934 1.00 . B A . 12 MET C 1 1
6 10354 2 2 12 MET CA C -2.167 -8.682 8.575 1.00 . B A . 12 MET CA 1 1
6 10355 2 2 12 MET CB C -0.659 -8.521 8.384 1.00 . B A . 12 MET CB 1 1
6 10356 2 2 12 MET CE C 2.631 -8.788 8.040 1.00 . B A . 12 MET CE 1 1
6 10357 2 2 12 MET CG C 0.073 -9.839 8.199 1.00 . B A . 12 MET CG 1 1
6 10358 2 2 12 MET H H -2.495 -8.846 6.542 1.00 . B A . 12 MET H 1 1
6 10359 2 2 12 MET HA H -2.347 -9.377 9.383 1.00 . B A . 12 MET HA 1 1
6 10360 2 2 12 MET HB2 H -0.487 -7.917 7.504 1.00 . B A . 12 MET HB2 1 1
6 10361 2 2 12 MET HB3 H -0.291 -8.027 9.199 1.00 . B A . 12 MET HB3 1 1
6 10362 2 2 12 MET HE1 H 2.624 -9.137 6.996 1.00 . B A . 12 MET HE1 1 1
6 10363 2 2 12 MET HE2 H 3.647 -8.759 8.403 1.00 . B A . 12 MET HE2 1 1
6 10364 2 2 12 MET HE3 H 2.210 -7.792 8.072 1.00 . B A . 12 MET HE3 1 1
6 10365 2 2 12 MET HG2 H -0.553 -10.639 8.572 1.00 . B A . 12 MET HG2 1 1
6 10366 2 2 12 MET HG3 H 0.229 -9.965 7.153 1.00 . B A . 12 MET HG3 1 1
6 10367 2 2 12 MET N N -2.782 -9.227 7.371 1.00 . B A . 12 MET N 1 1
6 10368 2 2 12 MET O O -2.821 -6.424 8.113 1.00 . B A . 12 MET O 1 1
6 10369 2 2 12 MET SD S 1.653 -9.881 9.066 1.00 . B A . 12 MET SD 1 1
6 10370 2 2 13 GLU C C -2.869 -5.007 11.114 1.00 . B A . 13 GLU C 1 1
6 10371 2 2 13 GLU CA C -3.917 -5.997 10.618 1.00 . B A . 13 GLU CA 1 1
6 10372 2 2 13 GLU CB C -4.929 -6.289 11.729 1.00 . B A . 13 GLU CB 1 1
6 10373 2 2 13 GLU CD C -6.902 -7.784 12.235 1.00 . B A . 13 GLU CD 1 1
6 10374 2 2 13 GLU CG C -5.488 -7.703 11.694 1.00 . B A . 13 GLU CG 1 1
6 10375 2 2 13 GLU H H -3.237 -7.996 10.769 1.00 . B A . 13 GLU H 1 1
6 10376 2 2 13 GLU HA H -4.436 -5.558 9.778 1.00 . B A . 13 GLU HA 1 1
6 10377 2 2 13 GLU HB2 H -4.450 -6.137 12.684 1.00 . B A . 13 GLU HB2 1 1
6 10378 2 2 13 GLU HB3 H -5.753 -5.597 11.636 1.00 . B A . 13 GLU HB3 1 1
6 10379 2 2 13 GLU HG2 H -5.491 -8.051 10.671 1.00 . B A . 13 GLU HG2 1 1
6 10380 2 2 13 GLU HG3 H -4.852 -8.343 12.288 1.00 . B A . 13 GLU HG3 1 1
6 10381 2 2 13 GLU N N -3.290 -7.230 10.160 1.00 . B A . 13 GLU N 1 1
6 10382 2 2 13 GLU O O -3.193 -4.026 11.786 1.00 . B A . 13 GLU O 1 1
6 10383 2 2 13 GLU OE1 O -7.699 -6.866 11.953 1.00 . B A . 13 GLU OE1 1 1
6 10384 2 2 13 GLU OE2 O -7.209 -8.766 12.942 1.00 . B A . 13 GLU OE2 1 1
6 10385 2 2 14 SER C C 0.689 -4.600 10.267 1.00 . B A . 14 SER C 1 1
6 10386 2 2 14 SER CA C -0.513 -4.401 11.182 1.00 . B A . 14 SER CA 1 1
6 10387 2 2 14 SER CB C -0.119 -4.689 12.631 1.00 . B A . 14 SER CB 1 1
6 10388 2 2 14 SER H H -1.417 -6.065 10.240 1.00 . B A . 14 SER H 1 1
6 10389 2 2 14 SER HA H -0.849 -3.378 11.103 1.00 . B A . 14 SER HA 1 1
6 10390 2 2 14 SER HB2 H 0.886 -4.334 12.807 1.00 . B A . 14 SER HB2 1 1
6 10391 2 2 14 SER HB3 H -0.800 -4.182 13.294 1.00 . B A . 14 SER HB3 1 1
6 10392 2 2 14 SER HG H 0.471 -6.537 12.355 1.00 . B A . 14 SER HG 1 1
6 10393 2 2 14 SER N N -1.611 -5.268 10.776 1.00 . B A . 14 SER N 1 1
6 10394 2 2 14 SER O O 1.277 -5.681 10.224 1.00 . B A . 14 SER O 1 1
6 10395 2 2 14 SER OG O -0.166 -6.078 12.908 1.00 . B A . 14 SER OG 1 1
6 10396 2 2 15 VAL C C 3.004 -2.328 8.639 1.00 . B A . 15 VAL C 1 1
6 10397 2 2 15 VAL CA C 2.188 -3.617 8.619 1.00 . B A . 15 VAL CA 1 1
6 10398 2 2 15 VAL CB C 1.739 -3.889 7.168 1.00 . B A . 15 VAL CB 1 1
6 10399 2 2 15 VAL CG1 C 2.744 -4.783 6.456 1.00 . B A . 15 VAL CG1 1 1
6 10400 2 2 15 VAL CG2 C 0.349 -4.508 7.127 1.00 . B A . 15 VAL CG2 1 1
6 10401 2 2 15 VAL H H 0.544 -2.716 9.608 1.00 . B A . 15 VAL H 1 1
6 10402 2 2 15 VAL HA H 2.820 -4.434 8.936 1.00 . B A . 15 VAL HA 1 1
6 10403 2 2 15 VAL HB H 1.703 -2.944 6.644 1.00 . B A . 15 VAL HB 1 1
6 10404 2 2 15 VAL HG11 H 2.414 -4.960 5.443 1.00 . B A . 15 VAL HG11 1 1
6 10405 2 2 15 VAL HG12 H 2.821 -5.725 6.979 1.00 . B A . 15 VAL HG12 1 1
6 10406 2 2 15 VAL HG13 H 3.709 -4.299 6.441 1.00 . B A . 15 VAL HG13 1 1
6 10407 2 2 15 VAL HG21 H -0.170 -4.169 6.242 1.00 . B A . 15 VAL HG21 1 1
6 10408 2 2 15 VAL HG22 H -0.204 -4.211 8.007 1.00 . B A . 15 VAL HG22 1 1
6 10409 2 2 15 VAL HG23 H 0.435 -5.585 7.103 1.00 . B A . 15 VAL HG23 1 1
6 10410 2 2 15 VAL N N 1.054 -3.550 9.537 1.00 . B A . 15 VAL N 1 1
6 10411 2 2 15 VAL O O 2.544 -1.281 8.187 1.00 . B A . 15 VAL O 1 1
6 10412 2 2 16 ASN C C 6.246 -1.456 8.216 1.00 . B A . 16 ASN C 1 1
6 10413 2 2 16 ASN CA C 5.124 -1.278 9.232 1.00 . B A . 16 ASN CA 1 1
6 10414 2 2 16 ASN CB C 5.699 -1.147 10.638 1.00 . B A . 16 ASN CB 1 1
6 10415 2 2 16 ASN CG C 5.414 0.209 11.255 1.00 . B A . 16 ASN CG 1 1
6 10416 2 2 16 ASN H H 4.519 -3.286 9.515 1.00 . B A . 16 ASN H 1 1
6 10417 2 2 16 ASN HA H 4.588 -0.393 9.004 1.00 . B A . 16 ASN HA 1 1
6 10418 2 2 16 ASN HB2 H 5.240 -1.885 11.260 1.00 . B A . 16 ASN HB2 1 1
6 10419 2 2 16 ASN HB3 H 6.743 -1.289 10.586 1.00 . B A . 16 ASN HB3 1 1
6 10420 2 2 16 ASN HD21 H 6.345 1.100 9.729 1.00 . B A . 16 ASN HD21 1 1
6 10421 2 2 16 ASN HD22 H 5.700 2.143 10.968 1.00 . B A . 16 ASN HD22 1 1
6 10422 2 2 16 ASN N N 4.219 -2.421 9.164 1.00 . B A . 16 ASN N 1 1
6 10423 2 2 16 ASN ND2 N 5.863 1.268 10.592 1.00 . B A . 16 ASN ND2 1 1
6 10424 2 2 16 ASN O O 6.904 -2.497 8.196 1.00 . B A . 16 ASN O 1 1
6 10425 2 2 16 ASN OD1 O 4.800 0.302 12.319 1.00 . B A . 16 ASN OD1 1 1
6 10426 2 2 17 VAL C C 7.924 0.811 5.807 1.00 . B A . 17 VAL C 1 1
6 10427 2 2 17 VAL CA C 7.495 -0.556 6.347 1.00 . B A . 17 VAL CA 1 1
6 10428 2 2 17 VAL CB C 6.978 -1.431 5.185 1.00 . B A . 17 VAL CB 1 1
6 10429 2 2 17 VAL CG1 C 5.540 -1.062 4.851 1.00 . B A . 17 VAL CG1 1 1
6 10430 2 2 17 VAL CG2 C 7.869 -1.314 3.955 1.00 . B A . 17 VAL CG2 1 1
6 10431 2 2 17 VAL H H 5.930 0.372 7.451 1.00 . B A . 17 VAL H 1 1
6 10432 2 2 17 VAL HA H 8.353 -1.047 6.782 1.00 . B A . 17 VAL HA 1 1
6 10433 2 2 17 VAL HB H 6.988 -2.439 5.544 1.00 . B A . 17 VAL HB 1 1
6 10434 2 2 17 VAL HG11 H 5.024 -0.741 5.776 1.00 . B A . 17 VAL HG11 1 1
6 10435 2 2 17 VAL HG12 H 5.029 -1.918 4.442 1.00 . B A . 17 VAL HG12 1 1
6 10436 2 2 17 VAL HG13 H 5.525 -0.254 4.141 1.00 . B A . 17 VAL HG13 1 1
6 10437 2 2 17 VAL HG21 H 8.839 -1.740 4.171 1.00 . B A . 17 VAL HG21 1 1
6 10438 2 2 17 VAL HG22 H 7.984 -0.274 3.693 1.00 . B A . 17 VAL HG22 1 1
6 10439 2 2 17 VAL HG23 H 7.418 -1.846 3.131 1.00 . B A . 17 VAL HG23 1 1
6 10440 2 2 17 VAL N N 6.465 -0.452 7.374 1.00 . B A . 17 VAL N 1 1
6 10441 2 2 17 VAL O O 7.152 1.766 5.821 1.00 . B A . 17 VAL O 1 1
6 10442 2 2 18 THR C C 10.028 1.876 3.285 1.00 . B A . 18 THR C 1 1
6 10443 2 2 18 THR CA C 9.717 2.106 4.759 1.00 . B A . 18 THR CA 1 1
6 10444 2 2 18 THR CB C 11.001 2.559 5.480 1.00 . B A . 18 THR CB 1 1
6 10445 2 2 18 THR CG2 C 11.029 4.073 5.640 1.00 . B A . 18 THR CG2 1 1
6 10446 2 2 18 THR H H 9.711 0.081 5.343 1.00 . B A . 18 THR H 1 1
6 10447 2 2 18 THR HA H 8.973 2.885 4.847 1.00 . B A . 18 THR HA 1 1
6 10448 2 2 18 THR HB H 11.853 2.259 4.887 1.00 . B A . 18 THR HB 1 1
6 10449 2 2 18 THR HG1 H 11.823 2.312 7.257 1.00 . B A . 18 THR HG1 1 1
6 10450 2 2 18 THR HG21 H 10.055 4.481 5.418 1.00 . B A . 18 THR HG21 1 1
6 10451 2 2 18 THR HG22 H 11.765 4.496 4.942 1.00 . B A . 18 THR HG22 1 1
6 10452 2 2 18 THR HG23 H 11.310 4.326 6.651 1.00 . B A . 18 THR HG23 1 1
6 10453 2 2 18 THR N N 9.168 0.883 5.339 1.00 . B A . 18 THR N 1 1
6 10454 2 2 18 THR O O 10.737 0.930 2.940 1.00 . B A . 18 THR O 1 1
6 10455 2 2 18 THR OG1 O 11.087 1.937 6.768 1.00 . B A . 18 THR OG1 1 1
6 10456 2 2 19 VAL C C 9.753 3.936 0.275 1.00 . B A . 19 VAL C 1 1
6 10457 2 2 19 VAL CA C 9.718 2.586 0.981 1.00 . B A . 19 VAL CA 1 1
6 10458 2 2 19 VAL CB C 8.610 1.725 0.335 1.00 . B A . 19 VAL CB 1 1
6 10459 2 2 19 VAL CG1 C 8.631 0.307 0.886 1.00 . B A . 19 VAL CG1 1 1
6 10460 2 2 19 VAL CG2 C 7.246 2.364 0.549 1.00 . B A . 19 VAL CG2 1 1
6 10461 2 2 19 VAL H H 9.130 3.547 2.707 1.00 . B A . 19 VAL H 1 1
6 10462 2 2 19 VAL HA H 10.661 2.088 0.833 1.00 . B A . 19 VAL HA 1 1
6 10463 2 2 19 VAL HB H 8.793 1.665 -0.728 1.00 . B A . 19 VAL HB 1 1
6 10464 2 2 19 VAL HG11 H 9.516 -0.172 0.548 1.00 . B A . 19 VAL HG11 1 1
6 10465 2 2 19 VAL HG12 H 7.722 -0.092 0.390 1.00 . B A . 19 VAL HG12 1 1
6 10466 2 2 19 VAL HG13 H 8.556 0.419 1.960 1.00 . B A . 19 VAL HG13 1 1
6 10467 2 2 19 VAL HG21 H 7.142 3.218 -0.104 1.00 . B A . 19 VAL HG21 1 1
6 10468 2 2 19 VAL HG22 H 7.159 2.684 1.576 1.00 . B A . 19 VAL HG22 1 1
6 10469 2 2 19 VAL HG23 H 6.470 1.644 0.330 1.00 . B A . 19 VAL HG23 1 1
6 10470 2 2 19 VAL N N 9.503 2.735 2.417 1.00 . B A . 19 VAL N 1 1
6 10471 2 2 19 VAL O O 9.664 4.987 0.909 1.00 . B A . 19 VAL O 1 1
6 10472 2 2 20 ARG C C 8.765 5.086 -2.857 1.00 . B A . 20 ARG C 1 1
6 10473 2 2 20 ARG CA C 9.920 5.093 -1.865 1.00 . B A . 20 ARG CA 1 1
6 10474 2 2 20 ARG CB C 11.251 5.186 -2.614 1.00 . B A . 20 ARG CB 1 1
6 10475 2 2 20 ARG CD C 12.645 7.229 -2.190 1.00 . B A . 20 ARG CD 1 1
6 10476 2 2 20 ARG CG C 11.590 6.592 -3.078 1.00 . B A . 20 ARG CG 1 1
6 10477 2 2 20 ARG CZ C 14.276 8.805 -3.153 1.00 . B A . 20 ARG CZ 1 1
6 10478 2 2 20 ARG H H 10.018 3.027 -1.467 1.00 . B A . 20 ARG H 1 1
6 10479 2 2 20 ARG HA H 9.811 5.897 -1.185 1.00 . B A . 20 ARG HA 1 1
6 10480 2 2 20 ARG HB2 H 12.024 4.891 -1.914 1.00 . B A . 20 ARG HB2 1 1
6 10481 2 2 20 ARG HB3 H 11.266 4.489 -3.417 1.00 . B A . 20 ARG HB3 1 1
6 10482 2 2 20 ARG HD2 H 12.237 7.342 -1.196 1.00 . B A . 20 ARG HD2 1 1
6 10483 2 2 20 ARG HD3 H 13.506 6.579 -2.152 1.00 . B A . 20 ARG HD3 1 1
6 10484 2 2 20 ARG HE H 12.395 9.261 -2.664 1.00 . B A . 20 ARG HE 1 1
6 10485 2 2 20 ARG HG2 H 11.966 6.547 -4.090 1.00 . B A . 20 ARG HG2 1 1
6 10486 2 2 20 ARG HG3 H 10.696 7.197 -3.051 1.00 . B A . 20 ARG HG3 1 1
6 10487 2 2 20 ARG HH11 H 14.984 6.931 -2.867 1.00 . B A . 20 ARG HH11 1 1
6 10488 2 2 20 ARG HH12 H 16.112 8.055 -3.547 1.00 . B A . 20 ARG HH12 1 1
6 10489 2 2 20 ARG HH21 H 13.876 10.744 -3.559 1.00 . B A . 20 ARG HH21 1 1
6 10490 2 2 20 ARG HH22 H 15.483 10.222 -3.940 1.00 . B A . 20 ARG HH22 1 1
6 10491 2 2 20 ARG N N 9.886 3.889 -1.046 1.00 . B A . 20 ARG N 1 1
6 10492 2 2 20 ARG NE N 13.059 8.540 -2.683 1.00 . B A . 20 ARG NE 1 1
6 10493 2 2 20 ARG NH1 N 15.200 7.852 -3.191 1.00 . B A . 20 ARG NH1 1 1
6 10494 2 2 20 ARG NH2 N 14.569 10.023 -3.586 1.00 . B A . 20 ARG NH2 1 1
6 10495 2 2 20 ARG O O 8.303 4.022 -3.275 1.00 . B A . 20 ARG O 1 1
6 10496 2 2 21 VAL C C 7.625 6.025 -5.588 1.00 . B A . 21 VAL C 1 1
6 10497 2 2 21 VAL CA C 7.190 6.383 -4.170 1.00 . B A . 21 VAL CA 1 1
6 10498 2 2 21 VAL CB C 6.587 7.800 -4.171 1.00 . B A . 21 VAL CB 1 1
6 10499 2 2 21 VAL CG1 C 5.320 7.842 -5.009 1.00 . B A . 21 VAL CG1 1 1
6 10500 2 2 21 VAL CG2 C 6.309 8.260 -2.747 1.00 . B A . 21 VAL CG2 1 1
6 10501 2 2 21 VAL H H 8.705 7.084 -2.868 1.00 . B A . 21 VAL H 1 1
6 10502 2 2 21 VAL HA H 6.378 5.633 -3.837 1.00 . B A . 21 VAL HA 1 1
6 10503 2 2 21 VAL HB H 7.281 8.485 -4.600 1.00 . B A . 21 VAL HB 1 1
6 10504 2 2 21 VAL HG11 H 4.892 8.832 -4.968 1.00 . B A . 21 VAL HG11 1 1
6 10505 2 2 21 VAL HG12 H 4.608 7.126 -4.623 1.00 . B A . 21 VAL HG12 1 1
6 10506 2 2 21 VAL HG13 H 5.557 7.596 -6.033 1.00 . B A . 21 VAL HG13 1 1
6 10507 2 2 21 VAL HG21 H 5.904 9.262 -2.766 1.00 . B A . 21 VAL HG21 1 1
6 10508 2 2 21 VAL HG22 H 7.229 8.255 -2.181 1.00 . B A . 21 VAL HG22 1 1
6 10509 2 2 21 VAL HG23 H 5.598 7.593 -2.285 1.00 . B A . 21 VAL HG23 1 1
6 10510 2 2 21 VAL N N 8.297 6.270 -3.231 1.00 . B A . 21 VAL N 1 1
6 10511 2 2 21 VAL O O 8.598 6.565 -6.109 1.00 . B A . 21 VAL O 1 1
6 10512 2 2 22 LEU C C 6.171 5.247 -8.525 1.00 . B A . 22 LEU C 1 1
6 10513 2 2 22 LEU CA C 7.195 4.667 -7.557 1.00 . B A . 22 LEU CA 1 1
6 10514 2 2 22 LEU CB C 7.197 3.140 -7.636 1.00 . B A . 22 LEU CB 1 1
6 10515 2 2 22 LEU CD1 C 8.059 0.933 -6.810 1.00 . B A . 22 LEU CD1 1 1
6 10516 2 2 22 LEU CD2 C 9.419 3.002 -6.467 1.00 . B A . 22 LEU CD2 1 1
6 10517 2 2 22 LEU CG C 8.010 2.430 -6.548 1.00 . B A . 22 LEU CG 1 1
6 10518 2 2 22 LEU H H 6.150 4.684 -5.732 1.00 . B A . 22 LEU H 1 1
6 10519 2 2 22 LEU HA H 8.170 5.038 -7.820 1.00 . B A . 22 LEU HA 1 1
6 10520 2 2 22 LEU HB2 H 6.175 2.796 -7.569 1.00 . B A . 22 LEU HB2 1 1
6 10521 2 2 22 LEU HB3 H 7.582 2.859 -8.569 1.00 . B A . 22 LEU HB3 1 1
6 10522 2 2 22 LEU HD11 H 8.682 0.738 -7.671 1.00 . B A . 22 LEU HD11 1 1
6 10523 2 2 22 LEU HD12 H 7.061 0.568 -6.998 1.00 . B A . 22 LEU HD12 1 1
6 10524 2 2 22 LEU HD13 H 8.469 0.430 -5.947 1.00 . B A . 22 LEU HD13 1 1
6 10525 2 2 22 LEU HD21 H 9.995 2.674 -7.322 1.00 . B A . 22 LEU HD21 1 1
6 10526 2 2 22 LEU HD22 H 9.882 2.656 -5.561 1.00 . B A . 22 LEU HD22 1 1
6 10527 2 2 22 LEU HD23 H 9.370 4.081 -6.456 1.00 . B A . 22 LEU HD23 1 1
6 10528 2 2 22 LEU HG H 7.532 2.584 -5.594 1.00 . B A . 22 LEU HG 1 1
6 10529 2 2 22 LEU N N 6.903 5.096 -6.199 1.00 . B A . 22 LEU N 1 1
6 10530 2 2 22 LEU O O 6.430 5.378 -9.722 1.00 . B A . 22 LEU O 1 1
6 10531 2 2 23 GLU C C 2.892 6.823 -7.877 1.00 . B A . 23 GLU C 1 1
6 10532 2 2 23 GLU CA C 3.923 6.162 -8.781 1.00 . B A . 23 GLU CA 1 1
6 10533 2 2 23 GLU CB C 3.257 5.080 -9.634 1.00 . B A . 23 GLU CB 1 1
6 10534 2 2 23 GLU CD C 3.398 5.277 -12.149 1.00 . B A . 23 GLU CD 1 1
6 10535 2 2 23 GLU CG C 2.609 5.617 -10.902 1.00 . B A . 23 GLU CG 1 1
6 10536 2 2 23 GLU H H 4.874 5.388 -7.006 1.00 . B A . 23 GLU H 1 1
6 10537 2 2 23 GLU HA H 4.348 6.912 -9.432 1.00 . B A . 23 GLU HA 1 1
6 10538 2 2 23 GLU HB2 H 4.003 4.352 -9.918 1.00 . B A . 23 GLU HB2 1 1
6 10539 2 2 23 GLU HB3 H 2.495 4.592 -9.044 1.00 . B A . 23 GLU HB3 1 1
6 10540 2 2 23 GLU HG2 H 1.620 5.193 -10.994 1.00 . B A . 23 GLU HG2 1 1
6 10541 2 2 23 GLU HG3 H 2.533 6.691 -10.827 1.00 . B A . 23 GLU HG3 1 1
6 10542 2 2 23 GLU N N 5.004 5.593 -7.988 1.00 . B A . 23 GLU N 1 1
6 10543 2 2 23 GLU O O 2.908 6.628 -6.660 1.00 . B A . 23 GLU O 1 1
6 10544 2 2 23 GLU OE1 O 4.496 5.840 -12.329 1.00 . B A . 23 GLU OE1 1 1
6 10545 2 2 23 GLU OE2 O 2.916 4.445 -12.947 1.00 . B A . 23 GLU OE2 1 1
6 10546 2 2 24 ALA C C -0.168 8.773 -8.604 1.00 . B A . 24 ALA C 1 1
6 10547 2 2 24 ALA CA C 0.963 8.290 -7.703 1.00 . B A . 24 ALA CA 1 1
6 10548 2 2 24 ALA CB C 1.569 9.460 -6.943 1.00 . B A . 24 ALA CB 1 1
6 10549 2 2 24 ALA H H 2.031 7.726 -9.438 1.00 . B A . 24 ALA H 1 1
6 10550 2 2 24 ALA HA H 0.563 7.587 -6.983 1.00 . B A . 24 ALA HA 1 1
6 10551 2 2 24 ALA HB1 H 1.976 10.173 -7.646 1.00 . B A . 24 ALA HB1 1 1
6 10552 2 2 24 ALA HB2 H 2.357 9.100 -6.298 1.00 . B A . 24 ALA HB2 1 1
6 10553 2 2 24 ALA HB3 H 0.805 9.937 -6.347 1.00 . B A . 24 ALA HB3 1 1
6 10554 2 2 24 ALA N N 1.995 7.603 -8.469 1.00 . B A . 24 ALA N 1 1
6 10555 2 2 24 ALA O O 0.068 9.461 -9.597 1.00 . B A . 24 ALA O 1 1
6 10556 2 2 25 SER C C -3.440 9.765 -8.212 1.00 . B A . 25 SER C 1 1
6 10557 2 2 25 SER CA C -2.567 8.809 -9.021 1.00 . B A . 25 SER CA 1 1
6 10558 2 2 25 SER CB C -3.378 7.583 -9.439 1.00 . B A . 25 SER CB 1 1
6 10559 2 2 25 SER H H -1.520 7.866 -7.435 1.00 . B A . 25 SER H 1 1
6 10560 2 2 25 SER HA H -2.220 9.321 -9.906 1.00 . B A . 25 SER HA 1 1
6 10561 2 2 25 SER HB2 H -2.754 6.703 -9.380 1.00 . B A . 25 SER HB2 1 1
6 10562 2 2 25 SER HB3 H -4.223 7.469 -8.777 1.00 . B A . 25 SER HB3 1 1
6 10563 2 2 25 SER HG H -3.832 6.860 -11.203 1.00 . B A . 25 SER HG 1 1
6 10564 2 2 25 SER N N -1.397 8.407 -8.249 1.00 . B A . 25 SER N 1 1
6 10565 2 2 25 SER O O -3.440 9.727 -6.982 1.00 . B A . 25 SER O 1 1
6 10566 2 2 25 SER OG O -3.853 7.715 -10.768 1.00 . B A . 25 SER OG 1 1
6 10567 2 2 26 GLU C C -6.188 10.883 -7.517 1.00 . B A . 26 GLU C 1 1
6 10568 2 2 26 GLU CA C -5.054 11.586 -8.256 1.00 . B A . 26 GLU CA 1 1
6 10569 2 2 26 GLU CB C -5.628 12.564 -9.283 1.00 . B A . 26 GLU CB 1 1
6 10570 2 2 26 GLU CD C -3.659 14.126 -9.536 1.00 . B A . 26 GLU CD 1 1
6 10571 2 2 26 GLU CG C -4.585 13.142 -10.225 1.00 . B A . 26 GLU CG 1 1
6 10572 2 2 26 GLU H H -4.139 10.616 -9.885 1.00 . B A . 26 GLU H 1 1
6 10573 2 2 26 GLU HA H -4.462 12.137 -7.541 1.00 . B A . 26 GLU HA 1 1
6 10574 2 2 26 GLU HB2 H -6.374 12.053 -9.874 1.00 . B A . 26 GLU HB2 1 1
6 10575 2 2 26 GLU HB3 H -6.091 13.370 -8.760 1.00 . B A . 26 GLU HB3 1 1
6 10576 2 2 26 GLU HG2 H -3.992 12.335 -10.626 1.00 . B A . 26 GLU HG2 1 1
6 10577 2 2 26 GLU HG3 H -5.091 13.651 -11.032 1.00 . B A . 26 GLU HG3 1 1
6 10578 2 2 26 GLU N N -4.181 10.620 -8.910 1.00 . B A . 26 GLU N 1 1
6 10579 2 2 26 GLU O O -6.513 9.731 -7.808 1.00 . B A . 26 GLU O 1 1
6 10580 2 2 26 GLU OE1 O -4.165 15.114 -8.964 1.00 . B A . 26 GLU OE1 1 1
6 10581 2 2 26 GLU OE2 O -2.429 13.909 -9.569 1.00 . B A . 26 GLU OE2 1 1
6 10582 2 2 27 ALA C C -9.112 10.992 -6.238 1.00 . B A . 27 ALA C 1 1
6 10583 2 2 27 ALA CA C -7.702 10.953 -5.638 1.00 . B A . 27 ALA CA 1 1
6 10584 2 2 27 ALA CB C -7.592 11.629 -4.287 1.00 . B A . 27 ALA CB 1 1
6 10585 2 2 27 ALA H H -6.386 12.451 -6.317 1.00 . B A . 27 ALA H 1 1
6 10586 2 2 27 ALA HA H -7.435 9.918 -5.501 1.00 . B A . 27 ALA HA 1 1
6 10587 2 2 27 ALA HB1 H -8.277 11.174 -3.593 1.00 . B A . 27 ALA HB1 1 1
6 10588 2 2 27 ALA HB2 H -7.818 12.681 -4.390 1.00 . B A . 27 ALA HB2 1 1
6 10589 2 2 27 ALA HB3 H -6.559 11.511 -3.922 1.00 . B A . 27 ALA HB3 1 1
6 10590 2 2 27 ALA N N -6.694 11.539 -6.498 1.00 . B A . 27 ALA N 1 1
6 10591 2 2 27 ALA O O -9.618 12.049 -6.616 1.00 . B A . 27 ALA O 1 1
6 10592 2 2 28 ARG C C -12.059 9.011 -5.883 1.00 . B A . 28 ARG C 1 1
6 10593 2 2 28 ARG CA C -11.072 9.638 -6.882 1.00 . B A . 28 ARG CA 1 1
6 10594 2 2 28 ARG CB C -10.969 8.755 -8.149 1.00 . B A . 28 ARG CB 1 1
6 10595 2 2 28 ARG CD C -10.386 6.281 -8.227 1.00 . B A . 28 ARG CD 1 1
6 10596 2 2 28 ARG CG C -11.470 7.319 -7.972 1.00 . B A . 28 ARG CG 1 1
6 10597 2 2 28 ARG CZ C -10.130 3.848 -7.845 1.00 . B A . 28 ARG CZ 1 1
6 10598 2 2 28 ARG H H -9.292 9.020 -5.918 1.00 . B A . 28 ARG H 1 1
6 10599 2 2 28 ARG HA H -11.436 10.613 -7.165 1.00 . B A . 28 ARG HA 1 1
6 10600 2 2 28 ARG HB2 H -11.544 9.214 -8.939 1.00 . B A . 28 ARG HB2 1 1
6 10601 2 2 28 ARG HB3 H -9.932 8.713 -8.455 1.00 . B A . 28 ARG HB3 1 1
6 10602 2 2 28 ARG HD2 H -10.017 6.403 -9.236 1.00 . B A . 28 ARG HD2 1 1
6 10603 2 2 28 ARG HD3 H -9.579 6.439 -7.527 1.00 . B A . 28 ARG HD3 1 1
6 10604 2 2 28 ARG HE H -11.868 4.791 -8.127 1.00 . B A . 28 ARG HE 1 1
6 10605 2 2 28 ARG HG2 H -11.827 7.200 -6.961 1.00 . B A . 28 ARG HG2 1 1
6 10606 2 2 28 ARG HG3 H -12.285 7.150 -8.661 1.00 . B A . 28 ARG HG3 1 1
6 10607 2 2 28 ARG HH11 H -8.388 4.873 -7.857 1.00 . B A . 28 ARG HH11 1 1
6 10608 2 2 28 ARG HH12 H -8.243 3.168 -7.590 1.00 . B A . 28 ARG HH12 1 1
6 10609 2 2 28 ARG HH21 H -11.680 2.546 -7.766 1.00 . B A . 28 ARG HH21 1 1
6 10610 2 2 28 ARG HH22 H -10.112 1.845 -7.540 1.00 . B A . 28 ARG HH22 1 1
6 10611 2 2 28 ARG N N -9.737 9.805 -6.299 1.00 . B A . 28 ARG N 1 1
6 10612 2 2 28 ARG NE N -10.897 4.917 -8.068 1.00 . B A . 28 ARG NE 1 1
6 10613 2 2 28 ARG NH1 N -8.812 3.974 -7.757 1.00 . B A . 28 ARG NH1 1 1
6 10614 2 2 28 ARG NH2 N -10.685 2.648 -7.706 1.00 . B A . 28 ARG NH2 1 1
6 10615 2 2 28 ARG O O -11.678 8.617 -4.783 1.00 . B A . 28 ARG O 1 1
6 10616 2 2 29 GLN C C -14.691 6.921 -5.920 1.00 . B A . 29 GLN C 1 1
6 10617 2 2 29 GLN CA C -14.381 8.341 -5.459 1.00 . B A . 29 GLN CA 1 1
6 10618 2 2 29 GLN CB C -15.667 9.167 -5.544 1.00 . B A . 29 GLN CB 1 1
6 10619 2 2 29 GLN CD C -16.904 11.253 -4.851 1.00 . B A . 29 GLN CD 1 1
6 10620 2 2 29 GLN CG C -15.569 10.529 -4.893 1.00 . B A . 29 GLN CG 1 1
6 10621 2 2 29 GLN H H -13.571 9.299 -7.154 1.00 . B A . 29 GLN H 1 1
6 10622 2 2 29 GLN HA H -14.039 8.315 -4.434 1.00 . B A . 29 GLN HA 1 1
6 10623 2 2 29 GLN HB2 H -15.921 9.308 -6.584 1.00 . B A . 29 GLN HB2 1 1
6 10624 2 2 29 GLN HB3 H -16.464 8.619 -5.061 1.00 . B A . 29 GLN HB3 1 1
6 10625 2 2 29 GLN HE21 H -17.348 10.400 -3.109 1.00 . B A . 29 GLN HE21 1 1
6 10626 2 2 29 GLN HE22 H -18.544 11.473 -3.745 1.00 . B A . 29 GLN HE22 1 1
6 10627 2 2 29 GLN HG2 H -15.211 10.399 -3.888 1.00 . B A . 29 GLN HG2 1 1
6 10628 2 2 29 GLN HG3 H -14.867 11.130 -5.449 1.00 . B A . 29 GLN HG3 1 1
6 10629 2 2 29 GLN N N -13.331 8.937 -6.282 1.00 . B A . 29 GLN N 1 1
6 10630 2 2 29 GLN NE2 N -17.677 11.019 -3.795 1.00 . B A . 29 GLN NE2 1 1
6 10631 2 2 29 GLN O O -14.698 6.638 -7.118 1.00 . B A . 29 GLN O 1 1
6 10632 2 2 29 GLN OE1 O -17.242 12.011 -5.761 1.00 . B A . 29 GLN OE1 1 1
6 10633 2 2 30 ILE C C -16.593 4.281 -4.580 1.00 . B A . 30 ILE C 1 1
6 10634 2 2 30 ILE CA C -15.281 4.653 -5.280 1.00 . B A . 30 ILE CA 1 1
6 10635 2 2 30 ILE CB C -14.173 3.662 -4.851 1.00 . B A . 30 ILE CB 1 1
6 10636 2 2 30 ILE CD1 C -13.555 2.196 -2.874 1.00 . B A . 30 ILE CD1 1 1
6 10637 2 2 30 ILE CG1 C -14.206 3.479 -3.344 1.00 . B A . 30 ILE CG1 1 1
6 10638 2 2 30 ILE CG2 C -12.793 4.143 -5.290 1.00 . B A . 30 ILE CG2 1 1
6 10639 2 2 30 ILE H H -14.891 6.304 -4.026 1.00 . B A . 30 ILE H 1 1
6 10640 2 2 30 ILE HA H -15.418 4.576 -6.350 1.00 . B A . 30 ILE HA 1 1
6 10641 2 2 30 ILE HB H -14.364 2.712 -5.325 1.00 . B A . 30 ILE HB 1 1
6 10642 2 2 30 ILE HD11 H -14.141 1.351 -3.208 1.00 . B A . 30 ILE HD11 1 1
6 10643 2 2 30 ILE HD12 H -13.499 2.192 -1.796 1.00 . B A . 30 ILE HD12 1 1
6 10644 2 2 30 ILE HD13 H -12.560 2.127 -3.287 1.00 . B A . 30 ILE HD13 1 1
6 10645 2 2 30 ILE HG12 H -13.691 4.309 -2.879 1.00 . B A . 30 ILE HG12 1 1
6 10646 2 2 30 ILE HG13 H -15.241 3.476 -3.024 1.00 . B A . 30 ILE HG13 1 1
6 10647 2 2 30 ILE HG21 H -12.688 5.196 -5.062 1.00 . B A . 30 ILE HG21 1 1
6 10648 2 2 30 ILE HG22 H -12.671 3.989 -6.350 1.00 . B A . 30 ILE HG22 1 1
6 10649 2 2 30 ILE HG23 H -12.025 3.586 -4.753 1.00 . B A . 30 ILE HG23 1 1
6 10650 2 2 30 ILE N N -14.939 6.030 -4.966 1.00 . B A . 30 ILE N 1 1
6 10651 2 2 30 ILE O O -16.981 4.908 -3.595 1.00 . B A . 30 ILE O 1 1
6 10652 2 2 31 GLN C C -18.397 1.431 -3.872 1.00 . B A . 31 GLN C 1 1
6 10653 2 2 31 GLN CA C -18.532 2.806 -4.520 1.00 . B A . 31 GLN CA 1 1
6 10654 2 2 31 GLN CB C -19.609 2.757 -5.608 1.00 . B A . 31 GLN CB 1 1
6 10655 2 2 31 GLN CD C -21.155 4.039 -7.137 1.00 . B A . 31 GLN CD 1 1
6 10656 2 2 31 GLN CG C -20.120 4.125 -6.032 1.00 . B A . 31 GLN CG 1 1
6 10657 2 2 31 GLN H H -16.889 2.786 -5.842 1.00 . B A . 31 GLN H 1 1
6 10658 2 2 31 GLN HA H -18.830 3.519 -3.765 1.00 . B A . 31 GLN HA 1 1
6 10659 2 2 31 GLN HB2 H -19.202 2.265 -6.478 1.00 . B A . 31 GLN HB2 1 1
6 10660 2 2 31 GLN HB3 H -20.447 2.182 -5.241 1.00 . B A . 31 GLN HB3 1 1
6 10661 2 2 31 GLN HE21 H -19.731 4.176 -8.518 1.00 . B A . 31 GLN HE21 1 1
6 10662 2 2 31 GLN HE22 H -21.344 4.035 -9.117 1.00 . B A . 31 GLN HE22 1 1
6 10663 2 2 31 GLN HG2 H -20.567 4.609 -5.178 1.00 . B A . 31 GLN HG2 1 1
6 10664 2 2 31 GLN HG3 H -19.285 4.713 -6.384 1.00 . B A . 31 GLN HG3 1 1
6 10665 2 2 31 GLN N N -17.262 3.257 -5.083 1.00 . B A . 31 GLN N 1 1
6 10666 2 2 31 GLN NE2 N -20.697 4.089 -8.383 1.00 . B A . 31 GLN NE2 1 1
6 10667 2 2 31 GLN O O -18.157 0.433 -4.552 1.00 . B A . 31 GLN O 1 1
6 10668 2 2 31 GLN OE1 O -22.354 3.931 -6.875 1.00 . B A . 31 GLN OE1 1 1
6 10669 2 2 32 THR C C -19.815 -0.295 -1.274 1.00 . B A . 32 THR C 1 1
6 10670 2 2 32 THR CA C -18.462 0.132 -1.809 1.00 . B A . 32 THR CA 1 1
6 10671 2 2 32 THR CB C -17.482 0.231 -0.630 1.00 . B A . 32 THR CB 1 1
6 10672 2 2 32 THR CG2 C -16.105 0.635 -1.119 1.00 . B A . 32 THR CG2 1 1
6 10673 2 2 32 THR H H -18.730 2.224 -2.067 1.00 . B A . 32 THR H 1 1
6 10674 2 2 32 THR HA H -18.101 -0.628 -2.475 1.00 . B A . 32 THR HA 1 1
6 10675 2 2 32 THR HB H -17.409 -0.740 -0.159 1.00 . B A . 32 THR HB 1 1
6 10676 2 2 32 THR HG1 H -18.475 1.854 -0.121 1.00 . B A . 32 THR HG1 1 1
6 10677 2 2 32 THR HG21 H -16.211 1.264 -1.990 1.00 . B A . 32 THR HG21 1 1
6 10678 2 2 32 THR HG22 H -15.544 -0.249 -1.380 1.00 . B A . 32 THR HG22 1 1
6 10679 2 2 32 THR HG23 H -15.584 1.182 -0.340 1.00 . B A . 32 THR HG23 1 1
6 10680 2 2 32 THR N N -18.553 1.388 -2.552 1.00 . B A . 32 THR N 1 1
6 10681 2 2 32 THR O O -20.847 0.286 -1.614 1.00 . B A . 32 THR O 1 1
6 10682 2 2 32 THR OG1 O -17.965 1.177 0.329 1.00 . B A . 32 THR OG1 1 1
6 10683 2 2 33 LYS C C -21.391 -1.014 1.404 1.00 . B A . 33 LYS C 1 1
6 10684 2 2 33 LYS CA C -21.016 -1.834 0.173 1.00 . B A . 33 LYS CA 1 1
6 10685 2 2 33 LYS CB C -20.834 -3.302 0.561 1.00 . B A . 33 LYS CB 1 1
6 10686 2 2 33 LYS CD C -19.792 -4.942 2.160 1.00 . B A . 33 LYS CD 1 1
6 10687 2 2 33 LYS CE C -18.915 -5.085 3.394 1.00 . B A . 33 LYS CE 1 1
6 10688 2 2 33 LYS CG C -19.770 -3.520 1.626 1.00 . B A . 33 LYS CG 1 1
6 10689 2 2 33 LYS H H -18.943 -1.742 -0.210 1.00 . B A . 33 LYS H 1 1
6 10690 2 2 33 LYS HA H -21.803 -1.755 -0.560 1.00 . B A . 33 LYS HA 1 1
6 10691 2 2 33 LYS HB2 H -21.772 -3.685 0.934 1.00 . B A . 33 LYS HB2 1 1
6 10692 2 2 33 LYS HB3 H -20.551 -3.859 -0.318 1.00 . B A . 33 LYS HB3 1 1
6 10693 2 2 33 LYS HD2 H -20.807 -5.203 2.420 1.00 . B A . 33 LYS HD2 1 1
6 10694 2 2 33 LYS HD3 H -19.431 -5.610 1.392 1.00 . B A . 33 LYS HD3 1 1
6 10695 2 2 33 LYS HE2 H -17.896 -4.846 3.127 1.00 . B A . 33 LYS HE2 1 1
6 10696 2 2 33 LYS HE3 H -19.260 -4.390 4.147 1.00 . B A . 33 LYS HE3 1 1
6 10697 2 2 33 LYS HG2 H -18.799 -3.323 1.195 1.00 . B A . 33 LYS HG2 1 1
6 10698 2 2 33 LYS HG3 H -19.948 -2.835 2.442 1.00 . B A . 33 LYS HG3 1 1
6 10699 2 2 33 LYS HZ1 H -18.547 -7.137 3.271 1.00 . B A . 33 LYS HZ1 1 1
6 10700 2 2 33 LYS HZ2 H -19.943 -6.743 4.140 1.00 . B A . 33 LYS HZ2 1 1
6 10701 2 2 33 LYS HZ3 H -18.420 -6.510 4.838 1.00 . B A . 33 LYS HZ3 1 1
6 10702 2 2 33 LYS N N -19.799 -1.320 -0.430 1.00 . B A . 33 LYS N 1 1
6 10703 2 2 33 LYS NZ N -18.959 -6.464 3.950 1.00 . B A . 33 LYS NZ 1 1
6 10704 2 2 33 LYS O O -22.467 -1.190 1.978 1.00 . B A . 33 LYS O 1 1
6 10705 2 2 34 ASN C C -20.941 2.182 2.554 1.00 . B A . 34 ASN C 1 1
6 10706 2 2 34 ASN CA C -20.724 0.730 2.969 1.00 . B A . 34 ASN CA 1 1
6 10707 2 2 34 ASN CB C -19.552 0.634 3.950 1.00 . B A . 34 ASN CB 1 1
6 10708 2 2 34 ASN CG C -19.400 -0.754 4.544 1.00 . B A . 34 ASN CG 1 1
6 10709 2 2 34 ASN H H -19.656 -0.021 1.293 1.00 . B A . 34 ASN H 1 1
6 10710 2 2 34 ASN HA H -21.619 0.375 3.458 1.00 . B A . 34 ASN HA 1 1
6 10711 2 2 34 ASN HB2 H -18.637 0.887 3.436 1.00 . B A . 34 ASN HB2 1 1
6 10712 2 2 34 ASN HB3 H -19.711 1.333 4.758 1.00 . B A . 34 ASN HB3 1 1
6 10713 2 2 34 ASN HD21 H -20.659 -0.294 6.012 1.00 . B A . 34 ASN HD21 1 1
6 10714 2 2 34 ASN HD22 H -20.016 -1.896 6.050 1.00 . B A . 34 ASN HD22 1 1
6 10715 2 2 34 ASN N N -20.492 -0.117 1.803 1.00 . B A . 34 ASN N 1 1
6 10716 2 2 34 ASN ND2 N -20.095 -1.007 5.647 1.00 . B A . 34 ASN ND2 1 1
6 10717 2 2 34 ASN O O -20.982 3.080 3.398 1.00 . B A . 34 ASN O 1 1
6 10718 2 2 34 ASN OD1 O -18.667 -1.589 4.017 1.00 . B A . 34 ASN OD1 1 1
6 10719 2 2 35 GLY C C -20.166 4.230 -0.132 1.00 . B A . 35 GLY C 1 1
6 10720 2 2 35 GLY CA C -21.294 3.751 0.751 1.00 . B A . 35 GLY CA 1 1
6 10721 2 2 35 GLY H H -21.005 1.654 0.624 1.00 . B A . 35 GLY H 1 1
6 10722 2 2 35 GLY HA2 H -22.210 3.763 0.181 1.00 . B A . 35 GLY HA2 1 1
6 10723 2 2 35 GLY HA3 H -21.395 4.424 1.590 1.00 . B A . 35 GLY HA3 1 1
6 10724 2 2 35 GLY N N -21.072 2.407 1.253 1.00 . B A . 35 GLY N 1 1
6 10725 2 2 35 GLY O O -19.399 3.425 -0.655 1.00 . B A . 35 GLY O 1 1
6 10726 2 2 36 VAL C C -17.867 6.684 -0.295 1.00 . B A . 36 VAL C 1 1
6 10727 2 2 36 VAL CA C -19.004 6.096 -1.135 1.00 . B A . 36 VAL CA 1 1
6 10728 2 2 36 VAL CB C -19.551 7.142 -2.135 1.00 . B A . 36 VAL CB 1 1
6 10729 2 2 36 VAL CG1 C -20.183 8.328 -1.416 1.00 . B A . 36 VAL CG1 1 1
6 10730 2 2 36 VAL CG2 C -18.459 7.606 -3.084 1.00 . B A . 36 VAL CG2 1 1
6 10731 2 2 36 VAL H H -20.692 6.142 0.142 1.00 . B A . 36 VAL H 1 1
6 10732 2 2 36 VAL HA H -18.596 5.278 -1.712 1.00 . B A . 36 VAL HA 1 1
6 10733 2 2 36 VAL HB H -20.315 6.659 -2.730 1.00 . B A . 36 VAL HB 1 1
6 10734 2 2 36 VAL HG11 H -20.638 8.988 -2.139 1.00 . B A . 36 VAL HG11 1 1
6 10735 2 2 36 VAL HG12 H -19.420 8.866 -0.870 1.00 . B A . 36 VAL HG12 1 1
6 10736 2 2 36 VAL HG13 H -20.935 7.974 -0.726 1.00 . B A . 36 VAL HG13 1 1
6 10737 2 2 36 VAL HG21 H -17.691 8.121 -2.526 1.00 . B A . 36 VAL HG21 1 1
6 10738 2 2 36 VAL HG22 H -18.880 8.273 -3.821 1.00 . B A . 36 VAL HG22 1 1
6 10739 2 2 36 VAL HG23 H -18.029 6.745 -3.578 1.00 . B A . 36 VAL HG23 1 1
6 10740 2 2 36 VAL N N -20.056 5.541 -0.300 1.00 . B A . 36 VAL N 1 1
6 10741 2 2 36 VAL O O -18.084 7.314 0.740 1.00 . B A . 36 VAL O 1 1
6 10742 2 2 37 ARG C C -14.470 7.406 -1.172 1.00 . B A . 37 ARG C 1 1
6 10743 2 2 37 ARG CA C -15.425 6.869 -0.128 1.00 . B A . 37 ARG CA 1 1
6 10744 2 2 37 ARG CB C -14.814 5.771 0.676 1.00 . B A . 37 ARG CB 1 1
6 10745 2 2 37 ARG CD C -16.089 3.658 0.321 1.00 . B A . 37 ARG CD 1 1
6 10746 2 2 37 ARG CG C -14.811 4.410 0.001 1.00 . B A . 37 ARG CG 1 1
6 10747 2 2 37 ARG CZ C -16.649 3.183 2.682 1.00 . B A . 37 ARG CZ 1 1
6 10748 2 2 37 ARG H H -16.581 5.895 -1.589 1.00 . B A . 37 ARG H 1 1
6 10749 2 2 37 ARG HA H -15.620 7.657 0.548 1.00 . B A . 37 ARG HA 1 1
6 10750 2 2 37 ARG HB2 H -13.833 6.086 0.889 1.00 . B A . 37 ARG HB2 1 1
6 10751 2 2 37 ARG HB3 H -15.356 5.685 1.609 1.00 . B A . 37 ARG HB3 1 1
6 10752 2 2 37 ARG HD2 H -16.888 4.376 0.420 1.00 . B A . 37 ARG HD2 1 1
6 10753 2 2 37 ARG HD3 H -16.310 2.988 -0.494 1.00 . B A . 37 ARG HD3 1 1
6 10754 2 2 37 ARG HE H -15.397 2.100 1.560 1.00 . B A . 37 ARG HE 1 1
6 10755 2 2 37 ARG HG2 H -14.739 4.543 -1.066 1.00 . B A . 37 ARG HG2 1 1
6 10756 2 2 37 ARG HG3 H -13.975 3.833 0.354 1.00 . B A . 37 ARG HG3 1 1
6 10757 2 2 37 ARG HH11 H -17.614 4.785 1.911 1.00 . B A . 37 ARG HH11 1 1
6 10758 2 2 37 ARG HH12 H -17.975 4.431 3.566 1.00 . B A . 37 ARG HH12 1 1
6 10759 2 2 37 ARG HH21 H -15.866 1.649 3.739 1.00 . B A . 37 ARG HH21 1 1
6 10760 2 2 37 ARG HH22 H -16.982 2.651 4.604 1.00 . B A . 37 ARG HH22 1 1
6 10761 2 2 37 ARG N N -16.655 6.423 -0.763 1.00 . B A . 37 ARG N 1 1
6 10762 2 2 37 ARG NE N -15.988 2.887 1.562 1.00 . B A . 37 ARG NE 1 1
6 10763 2 2 37 ARG NH1 N -17.479 4.219 2.723 1.00 . B A . 37 ARG NH1 1 1
6 10764 2 2 37 ARG NH2 N -16.485 2.433 3.764 1.00 . B A . 37 ARG NH2 1 1
6 10765 2 2 37 ARG O O -14.685 7.228 -2.369 1.00 . B A . 37 ARG O 1 1
6 10766 2 2 38 THR C C -11.107 8.100 -1.464 1.00 . B A . 38 THR C 1 1
6 10767 2 2 38 THR CA C -12.478 8.676 -1.645 1.00 . B A . 38 THR CA 1 1
6 10768 2 2 38 THR CB C -12.410 10.195 -1.443 1.00 . B A . 38 THR CB 1 1
6 10769 2 2 38 THR CG2 C -13.470 10.908 -2.261 1.00 . B A . 38 THR CG2 1 1
6 10770 2 2 38 THR H H -13.231 8.088 0.239 1.00 . B A . 38 THR H 1 1
6 10771 2 2 38 THR HA H -12.806 8.471 -2.654 1.00 . B A . 38 THR HA 1 1
6 10772 2 2 38 THR HB H -11.440 10.531 -1.764 1.00 . B A . 38 THR HB 1 1
6 10773 2 2 38 THR HG1 H -11.730 10.756 0.323 1.00 . B A . 38 THR HG1 1 1
6 10774 2 2 38 THR HG21 H -14.447 10.560 -1.963 1.00 . B A . 38 THR HG21 1 1
6 10775 2 2 38 THR HG22 H -13.318 10.701 -3.311 1.00 . B A . 38 THR HG22 1 1
6 10776 2 2 38 THR HG23 H -13.399 11.973 -2.091 1.00 . B A . 38 THR HG23 1 1
6 10777 2 2 38 THR N N -13.417 8.065 -0.727 1.00 . B A . 38 THR N 1 1
6 10778 2 2 38 THR O O -10.435 8.369 -0.484 1.00 . B A . 38 THR O 1 1
6 10779 2 2 38 THR OG1 O -12.579 10.514 -0.056 1.00 . B A . 38 THR OG1 1 1
6 10780 2 2 39 ILE C C -8.607 6.874 -3.620 1.00 . B A . 39 ILE C 1 1
6 10781 2 2 39 ILE CA C -9.398 6.689 -2.350 1.00 . B A . 39 ILE CA 1 1
6 10782 2 2 39 ILE CB C -9.552 5.195 -2.091 1.00 . B A . 39 ILE CB 1 1
6 10783 2 2 39 ILE CD1 C -10.033 3.186 -3.516 1.00 . B A . 39 ILE CD1 1 1
6 10784 2 2 39 ILE CG1 C -10.463 4.575 -3.126 1.00 . B A . 39 ILE CG1 1 1
6 10785 2 2 39 ILE CG2 C -10.118 4.968 -0.720 1.00 . B A . 39 ILE CG2 1 1
6 10786 2 2 39 ILE H H -11.247 7.185 -3.219 1.00 . B A . 39 ILE H 1 1
6 10787 2 2 39 ILE HA H -8.854 7.118 -1.520 1.00 . B A . 39 ILE HA 1 1
6 10788 2 2 39 ILE HB H -8.579 4.732 -2.144 1.00 . B A . 39 ILE HB 1 1
6 10789 2 2 39 ILE HD11 H -8.962 3.106 -3.429 1.00 . B A . 39 ILE HD11 1 1
6 10790 2 2 39 ILE HD12 H -10.329 2.989 -4.531 1.00 . B A . 39 ILE HD12 1 1
6 10791 2 2 39 ILE HD13 H -10.505 2.477 -2.853 1.00 . B A . 39 ILE HD13 1 1
6 10792 2 2 39 ILE HG12 H -11.459 4.507 -2.715 1.00 . B A . 39 ILE HG12 1 1
6 10793 2 2 39 ILE HG13 H -10.483 5.199 -4.012 1.00 . B A . 39 ILE HG13 1 1
6 10794 2 2 39 ILE HG21 H -9.456 4.326 -0.159 1.00 . B A . 39 ILE HG21 1 1
6 10795 2 2 39 ILE HG22 H -11.088 4.498 -0.805 1.00 . B A . 39 ILE HG22 1 1
6 10796 2 2 39 ILE HG23 H -10.222 5.909 -0.215 1.00 . B A . 39 ILE HG23 1 1
6 10797 2 2 39 ILE N N -10.686 7.325 -2.428 1.00 . B A . 39 ILE N 1 1
6 10798 2 2 39 ILE O O -9.113 7.361 -4.630 1.00 . B A . 39 ILE O 1 1
6 10799 2 2 40 SER C C -5.484 5.435 -4.670 1.00 . B A . 40 SER C 1 1
6 10800 2 2 40 SER CA C -6.483 6.567 -4.690 1.00 . B A . 40 SER CA 1 1
6 10801 2 2 40 SER CB C -5.753 7.897 -4.685 1.00 . B A . 40 SER CB 1 1
6 10802 2 2 40 SER H H -7.023 6.098 -2.712 1.00 . B A . 40 SER H 1 1
6 10803 2 2 40 SER HA H -7.080 6.492 -5.587 1.00 . B A . 40 SER HA 1 1
6 10804 2 2 40 SER HB2 H -6.460 8.700 -4.512 1.00 . B A . 40 SER HB2 1 1
6 10805 2 2 40 SER HB3 H -5.006 7.888 -3.901 1.00 . B A . 40 SER HB3 1 1
6 10806 2 2 40 SER HG H -5.368 8.965 -6.273 1.00 . B A . 40 SER HG 1 1
6 10807 2 2 40 SER N N -7.362 6.470 -3.555 1.00 . B A . 40 SER N 1 1
6 10808 2 2 40 SER O O -5.350 4.727 -3.670 1.00 . B A . 40 SER O 1 1
6 10809 2 2 40 SER OG O -5.110 8.111 -5.919 1.00 . B A . 40 SER OG 1 1
6 10810 2 2 41 GLU C C -2.425 4.802 -6.187 1.00 . B A . 41 GLU C 1 1
6 10811 2 2 41 GLU CA C -3.803 4.223 -5.873 1.00 . B A . 41 GLU CA 1 1
6 10812 2 2 41 GLU CB C -4.249 3.233 -6.947 1.00 . B A . 41 GLU CB 1 1
6 10813 2 2 41 GLU CD C -2.978 1.315 -7.985 1.00 . B A . 41 GLU CD 1 1
6 10814 2 2 41 GLU CG C -3.713 1.824 -6.762 1.00 . B A . 41 GLU CG 1 1
6 10815 2 2 41 GLU H H -4.925 5.866 -6.531 1.00 . B A . 41 GLU H 1 1
6 10816 2 2 41 GLU HA H -3.762 3.731 -4.916 1.00 . B A . 41 GLU HA 1 1
6 10817 2 2 41 GLU HB2 H -5.331 3.181 -6.942 1.00 . B A . 41 GLU HB2 1 1
6 10818 2 2 41 GLU HB3 H -3.927 3.602 -7.906 1.00 . B A . 41 GLU HB3 1 1
6 10819 2 2 41 GLU HG2 H -3.032 1.818 -5.923 1.00 . B A . 41 GLU HG2 1 1
6 10820 2 2 41 GLU HG3 H -4.543 1.161 -6.554 1.00 . B A . 41 GLU HG3 1 1
6 10821 2 2 41 GLU N N -4.780 5.270 -5.769 1.00 . B A . 41 GLU N 1 1
6 10822 2 2 41 GLU O O -2.296 5.725 -6.992 1.00 . B A . 41 GLU O 1 1
6 10823 2 2 41 GLU OE1 O -3.594 1.253 -9.068 1.00 . B A . 41 GLU OE1 1 1
6 10824 2 2 41 GLU OE2 O -1.787 0.977 -7.857 1.00 . B A . 41 GLU OE2 1 1
6 10825 2 2 42 ALA C C 0.962 3.576 -5.532 1.00 . B A . 42 ALA C 1 1
6 10826 2 2 42 ALA CA C -0.029 4.721 -5.713 1.00 . B A . 42 ALA CA 1 1
6 10827 2 2 42 ALA CB C 0.263 5.829 -4.719 1.00 . B A . 42 ALA CB 1 1
6 10828 2 2 42 ALA H H -1.575 3.514 -4.919 1.00 . B A . 42 ALA H 1 1
6 10829 2 2 42 ALA HA H 0.075 5.129 -6.712 1.00 . B A . 42 ALA HA 1 1
6 10830 2 2 42 ALA HB1 H -0.475 6.611 -4.827 1.00 . B A . 42 ALA HB1 1 1
6 10831 2 2 42 ALA HB2 H 1.245 6.233 -4.907 1.00 . B A . 42 ALA HB2 1 1
6 10832 2 2 42 ALA HB3 H 0.222 5.433 -3.714 1.00 . B A . 42 ALA HB3 1 1
6 10833 2 2 42 ALA N N -1.403 4.256 -5.535 1.00 . B A . 42 ALA N 1 1
6 10834 2 2 42 ALA O O 0.890 2.833 -4.561 1.00 . B A . 42 ALA O 1 1
6 10835 2 2 43 ILE C C 4.117 2.781 -5.593 1.00 . B A . 43 ILE C 1 1
6 10836 2 2 43 ILE CA C 2.888 2.379 -6.423 1.00 . B A . 43 ILE CA 1 1
6 10837 2 2 43 ILE CB C 3.344 1.994 -7.853 1.00 . B A . 43 ILE CB 1 1
6 10838 2 2 43 ILE CD1 C 1.181 0.681 -8.171 1.00 . B A . 43 ILE CD1 1 1
6 10839 2 2 43 ILE CG1 C 2.132 1.707 -8.747 1.00 . B A . 43 ILE CG1 1 1
6 10840 2 2 43 ILE CG2 C 4.271 0.786 -7.830 1.00 . B A . 43 ILE CG2 1 1
6 10841 2 2 43 ILE H H 1.878 4.048 -7.237 1.00 . B A . 43 ILE H 1 1
6 10842 2 2 43 ILE HA H 2.431 1.511 -5.972 1.00 . B A . 43 ILE HA 1 1
6 10843 2 2 43 ILE HB H 3.892 2.826 -8.266 1.00 . B A . 43 ILE HB 1 1
6 10844 2 2 43 ILE HD11 H 1.729 -0.209 -7.894 1.00 . B A . 43 ILE HD11 1 1
6 10845 2 2 43 ILE HD12 H 0.432 0.432 -8.907 1.00 . B A . 43 ILE HD12 1 1
6 10846 2 2 43 ILE HD13 H 0.702 1.097 -7.296 1.00 . B A . 43 ILE HD13 1 1
6 10847 2 2 43 ILE HG12 H 1.579 2.622 -8.896 1.00 . B A . 43 ILE HG12 1 1
6 10848 2 2 43 ILE HG13 H 2.476 1.341 -9.703 1.00 . B A . 43 ILE HG13 1 1
6 10849 2 2 43 ILE HG21 H 4.698 0.643 -8.812 1.00 . B A . 43 ILE HG21 1 1
6 10850 2 2 43 ILE HG22 H 3.710 -0.093 -7.551 1.00 . B A . 43 ILE HG22 1 1
6 10851 2 2 43 ILE HG23 H 5.060 0.952 -7.114 1.00 . B A . 43 ILE HG23 1 1
6 10852 2 2 43 ILE N N 1.885 3.438 -6.474 1.00 . B A . 43 ILE N 1 1
6 10853 2 2 43 ILE O O 4.618 3.887 -5.707 1.00 . B A . 43 ILE O 1 1
6 10854 2 2 44 VAL C C 6.479 0.758 -3.843 1.00 . B A . 44 VAL C 1 1
6 10855 2 2 44 VAL CA C 5.697 2.026 -3.847 1.00 . B A . 44 VAL CA 1 1
6 10856 2 2 44 VAL CB C 5.302 2.186 -2.347 1.00 . B A . 44 VAL CB 1 1
6 10857 2 2 44 VAL CG1 C 4.958 3.601 -2.005 1.00 . B A . 44 VAL CG1 1 1
6 10858 2 2 44 VAL CG2 C 4.019 1.522 -2.193 1.00 . B A . 44 VAL CG2 1 1
6 10859 2 2 44 VAL H H 3.954 1.136 -4.536 1.00 . B A . 44 VAL H 1 1
6 10860 2 2 44 VAL HA H 6.299 2.860 -4.179 1.00 . B A . 44 VAL HA 1 1
6 10861 2 2 44 VAL HB H 6.069 1.705 -1.626 1.00 . B A . 44 VAL HB 1 1
6 10862 2 2 44 VAL HG11 H 5.087 4.209 -2.877 1.00 . B A . 44 VAL HG11 1 1
6 10863 2 2 44 VAL HG12 H 5.570 3.951 -1.193 1.00 . B A . 44 VAL HG12 1 1
6 10864 2 2 44 VAL HG13 H 3.890 3.611 -1.711 1.00 . B A . 44 VAL HG13 1 1
6 10865 2 2 44 VAL HG21 H 4.073 0.512 -2.555 1.00 . B A . 44 VAL HG21 1 1
6 10866 2 2 44 VAL HG22 H 3.333 2.112 -2.797 1.00 . B A . 44 VAL HG22 1 1
6 10867 2 2 44 VAL HG23 H 3.725 1.554 -1.164 1.00 . B A . 44 VAL HG23 1 1
6 10868 2 2 44 VAL N N 4.515 1.885 -4.696 1.00 . B A . 44 VAL N 1 1
6 10869 2 2 44 VAL O O 6.002 -0.311 -4.232 1.00 . B A . 44 VAL O 1 1
6 10870 2 2 45 GLY C C 9.879 0.044 -2.642 1.00 . B A . 45 GLY C 1 1
6 10871 2 2 45 GLY CA C 8.473 -0.289 -3.101 1.00 . B A . 45 GLY CA 1 1
6 10872 2 2 45 GLY H H 7.947 1.774 -3.027 1.00 . B A . 45 GLY H 1 1
6 10873 2 2 45 GLY HA2 H 7.991 -0.884 -2.339 1.00 . B A . 45 GLY HA2 1 1
6 10874 2 2 45 GLY HA3 H 8.531 -0.869 -4.010 1.00 . B A . 45 GLY HA3 1 1
6 10875 2 2 45 GLY N N 7.664 0.892 -3.351 1.00 . B A . 45 GLY N 1 1
6 10876 2 2 45 GLY O O 10.295 1.202 -2.676 1.00 . B A . 45 GLY O 1 1
6 10877 2 2 46 ASP C C 12.924 -1.758 -2.469 1.00 . B A . 46 ASP C 1 1
6 10878 2 2 46 ASP CA C 11.980 -0.805 -1.744 1.00 . B A . 46 ASP CA 1 1
6 10879 2 2 46 ASP CB C 12.060 -1.036 -0.232 1.00 . B A . 46 ASP CB 1 1
6 10880 2 2 46 ASP CG C 11.535 -2.400 0.177 1.00 . B A . 46 ASP CG 1 1
6 10881 2 2 46 ASP H H 10.220 -1.880 -2.216 1.00 . B A . 46 ASP H 1 1
6 10882 2 2 46 ASP HA H 12.277 0.210 -1.961 1.00 . B A . 46 ASP HA 1 1
6 10883 2 2 46 ASP HB2 H 13.090 -0.960 0.083 1.00 . B A . 46 ASP HB2 1 1
6 10884 2 2 46 ASP HB3 H 11.479 -0.280 0.272 1.00 . B A . 46 ASP HB3 1 1
6 10885 2 2 46 ASP N N 10.611 -0.981 -2.214 1.00 . B A . 46 ASP N 1 1
6 10886 2 2 46 ASP O O 12.575 -2.323 -3.503 1.00 . B A . 46 ASP O 1 1
6 10887 2 2 46 ASP OD1 O 11.157 -3.187 -0.715 1.00 . B A . 46 ASP OD1 1 1
6 10888 2 2 46 ASP OD2 O 11.503 -2.679 1.395 1.00 . B A . 46 ASP OD2 1 1
6 10889 2 2 47 GLU C C 14.787 -4.284 -2.254 1.00 . B A . 47 GLU C 1 1
6 10890 2 2 47 GLU CA C 15.115 -2.815 -2.514 1.00 . B A . 47 GLU CA 1 1
6 10891 2 2 47 GLU CB C 16.508 -2.491 -1.967 1.00 . B A . 47 GLU CB 1 1
6 10892 2 2 47 GLU CD C 17.701 -3.128 0.168 1.00 . B A . 47 GLU CD 1 1
6 10893 2 2 47 GLU CG C 16.554 -2.355 -0.453 1.00 . B A . 47 GLU CG 1 1
6 10894 2 2 47 GLU H H 14.342 -1.426 -1.118 1.00 . B A . 47 GLU H 1 1
6 10895 2 2 47 GLU HA H 15.111 -2.641 -3.578 1.00 . B A . 47 GLU HA 1 1
6 10896 2 2 47 GLU HB2 H 17.187 -3.281 -2.256 1.00 . B A . 47 GLU HB2 1 1
6 10897 2 2 47 GLU HB3 H 16.846 -1.563 -2.402 1.00 . B A . 47 GLU HB3 1 1
6 10898 2 2 47 GLU HG2 H 16.667 -1.312 -0.200 1.00 . B A . 47 GLU HG2 1 1
6 10899 2 2 47 GLU HG3 H 15.627 -2.726 -0.043 1.00 . B A . 47 GLU HG3 1 1
6 10900 2 2 47 GLU N N 14.120 -1.933 -1.915 1.00 . B A . 47 GLU N 1 1
6 10901 2 2 47 GLU O O 15.534 -5.174 -2.657 1.00 . B A . 47 GLU O 1 1
6 10902 2 2 47 GLU OE1 O 17.835 -4.333 -0.131 1.00 . B A . 47 GLU OE1 1 1
6 10903 2 2 47 GLU OE2 O 18.466 -2.528 0.952 1.00 . B A . 47 GLU OE2 1 1
6 10904 2 2 48 THR C C 12.081 -6.345 -2.126 1.00 . B A . 48 THR C 1 1
6 10905 2 2 48 THR CA C 13.256 -5.896 -1.264 1.00 . B A . 48 THR CA 1 1
6 10906 2 2 48 THR CB C 12.872 -6.030 0.219 1.00 . B A . 48 THR CB 1 1
6 10907 2 2 48 THR CG2 C 13.812 -5.212 1.089 1.00 . B A . 48 THR CG2 1 1
6 10908 2 2 48 THR H H 13.125 -3.783 -1.227 1.00 . B A . 48 THR H 1 1
6 10909 2 2 48 THR HA H 14.097 -6.549 -1.454 1.00 . B A . 48 THR HA 1 1
6 10910 2 2 48 THR HB H 12.952 -7.063 0.503 1.00 . B A . 48 THR HB 1 1
6 10911 2 2 48 THR HG1 H 11.096 -5.474 -0.434 1.00 . B A . 48 THR HG1 1 1
6 10912 2 2 48 THR HG21 H 14.824 -5.320 0.725 1.00 . B A . 48 THR HG21 1 1
6 10913 2 2 48 THR HG22 H 13.758 -5.565 2.108 1.00 . B A . 48 THR HG22 1 1
6 10914 2 2 48 THR HG23 H 13.524 -4.171 1.051 1.00 . B A . 48 THR HG23 1 1
6 10915 2 2 48 THR N N 13.669 -4.532 -1.577 1.00 . B A . 48 THR N 1 1
6 10916 2 2 48 THR O O 11.579 -7.459 -1.970 1.00 . B A . 48 THR O 1 1
6 10917 2 2 48 THR OG1 O 11.525 -5.588 0.419 1.00 . B A . 48 THR OG1 1 1
6 10918 2 2 49 GLY C C 9.646 -4.633 -4.227 1.00 . B A . 49 GLY C 1 1
6 10919 2 2 49 GLY CA C 10.531 -5.821 -3.904 1.00 . B A . 49 GLY CA 1 1
6 10920 2 2 49 GLY H H 12.063 -4.599 -3.133 1.00 . B A . 49 GLY H 1 1
6 10921 2 2 49 GLY HA2 H 10.918 -6.227 -4.825 1.00 . B A . 49 GLY HA2 1 1
6 10922 2 2 49 GLY HA3 H 9.931 -6.577 -3.417 1.00 . B A . 49 GLY HA3 1 1
6 10923 2 2 49 GLY N N 11.643 -5.479 -3.034 1.00 . B A . 49 GLY N 1 1
6 10924 2 2 49 GLY O O 10.126 -3.504 -4.334 1.00 . B A . 49 GLY O 1 1
6 10925 2 2 50 ARG C C 6.005 -4.364 -4.371 1.00 . B A . 50 ARG C 1 1
6 10926 2 2 50 ARG CA C 7.401 -3.908 -4.760 1.00 . B A . 50 ARG CA 1 1
6 10927 2 2 50 ARG CB C 7.450 -3.623 -6.254 1.00 . B A . 50 ARG CB 1 1
6 10928 2 2 50 ARG CD C 5.961 -2.891 -8.120 1.00 . B A . 50 ARG CD 1 1
6 10929 2 2 50 ARG CG C 6.404 -2.631 -6.693 1.00 . B A . 50 ARG CG 1 1
6 10930 2 2 50 ARG CZ C 6.513 -1.865 -10.291 1.00 . B A . 50 ARG CZ 1 1
6 10931 2 2 50 ARG H H 8.055 -5.835 -4.320 1.00 . B A . 50 ARG H 1 1
6 10932 2 2 50 ARG HA H 7.648 -3.008 -4.218 1.00 . B A . 50 ARG HA 1 1
6 10933 2 2 50 ARG HB2 H 8.424 -3.228 -6.506 1.00 . B A . 50 ARG HB2 1 1
6 10934 2 2 50 ARG HB3 H 7.292 -4.545 -6.791 1.00 . B A . 50 ARG HB3 1 1
6 10935 2 2 50 ARG HD2 H 5.901 -3.959 -8.275 1.00 . B A . 50 ARG HD2 1 1
6 10936 2 2 50 ARG HD3 H 4.988 -2.456 -8.258 1.00 . B A . 50 ARG HD3 1 1
6 10937 2 2 50 ARG HE H 7.829 -2.293 -8.857 1.00 . B A . 50 ARG HE 1 1
6 10938 2 2 50 ARG HG2 H 5.548 -2.719 -6.041 1.00 . B A . 50 ARG HG2 1 1
6 10939 2 2 50 ARG HG3 H 6.817 -1.639 -6.615 1.00 . B A . 50 ARG HG3 1 1
6 10940 2 2 50 ARG HH11 H 4.547 -2.245 -10.021 1.00 . B A . 50 ARG HH11 1 1
6 10941 2 2 50 ARG HH12 H 4.962 -1.539 -11.546 1.00 . B A . 50 ARG HH12 1 1
6 10942 2 2 50 ARG HH21 H 8.388 -1.363 -10.863 1.00 . B A . 50 ARG HH21 1 1
6 10943 2 2 50 ARG HH22 H 7.146 -1.038 -12.026 1.00 . B A . 50 ARG HH22 1 1
6 10944 2 2 50 ARG N N 8.365 -4.915 -4.419 1.00 . B A . 50 ARG N 1 1
6 10945 2 2 50 ARG NE N 6.884 -2.325 -9.099 1.00 . B A . 50 ARG NE 1 1
6 10946 2 2 50 ARG NH1 N 5.236 -1.885 -10.649 1.00 . B A . 50 ARG NH1 1 1
6 10947 2 2 50 ARG NH2 N 7.423 -1.382 -11.128 1.00 . B A . 50 ARG NH2 1 1
6 10948 2 2 50 ARG O O 5.660 -5.538 -4.491 1.00 . B A . 50 ARG O 1 1
6 10949 2 2 51 VAL C C 2.964 -2.450 -3.757 1.00 . B A . 51 VAL C 1 1
6 10950 2 2 51 VAL CA C 3.855 -3.671 -3.497 1.00 . B A . 51 VAL CA 1 1
6 10951 2 2 51 VAL CB C 3.806 -4.049 -2.002 1.00 . B A . 51 VAL CB 1 1
6 10952 2 2 51 VAL CG1 C 4.518 -3.008 -1.147 1.00 . B A . 51 VAL CG1 1 1
6 10953 2 2 51 VAL CG2 C 2.374 -4.211 -1.556 1.00 . B A . 51 VAL CG2 1 1
6 10954 2 2 51 VAL H H 5.564 -2.519 -3.868 1.00 . B A . 51 VAL H 1 1
6 10955 2 2 51 VAL HA H 3.478 -4.507 -4.071 1.00 . B A . 51 VAL HA 1 1
6 10956 2 2 51 VAL HB H 4.310 -4.997 -1.871 1.00 . B A . 51 VAL HB 1 1
6 10957 2 2 51 VAL HG11 H 4.042 -2.048 -1.279 1.00 . B A . 51 VAL HG11 1 1
6 10958 2 2 51 VAL HG12 H 5.553 -2.941 -1.448 1.00 . B A . 51 VAL HG12 1 1
6 10959 2 2 51 VAL HG13 H 4.464 -3.296 -0.107 1.00 . B A . 51 VAL HG13 1 1
6 10960 2 2 51 VAL HG21 H 1.848 -3.289 -1.744 1.00 . B A . 51 VAL HG21 1 1
6 10961 2 2 51 VAL HG22 H 2.346 -4.439 -0.502 1.00 . B A . 51 VAL HG22 1 1
6 10962 2 2 51 VAL HG23 H 1.914 -5.009 -2.116 1.00 . B A . 51 VAL HG23 1 1
6 10963 2 2 51 VAL N N 5.216 -3.418 -3.918 1.00 . B A . 51 VAL N 1 1
6 10964 2 2 51 VAL O O 3.329 -1.322 -3.428 1.00 . B A . 51 VAL O 1 1
6 10965 2 2 52 LYS C C 0.258 -1.009 -3.389 1.00 . B A . 52 LYS C 1 1
6 10966 2 2 52 LYS CA C 0.856 -1.609 -4.673 1.00 . B A . 52 LYS CA 1 1
6 10967 2 2 52 LYS CB C -0.261 -2.144 -5.577 1.00 . B A . 52 LYS CB 1 1
6 10968 2 2 52 LYS CD C -0.163 -2.785 -8.013 1.00 . B A . 52 LYS CD 1 1
6 10969 2 2 52 LYS CE C 0.582 -3.627 -9.039 1.00 . B A . 52 LYS CE 1 1
6 10970 2 2 52 LYS CG C 0.222 -3.169 -6.595 1.00 . B A . 52 LYS CG 1 1
6 10971 2 2 52 LYS H H 1.592 -3.596 -4.653 1.00 . B A . 52 LYS H 1 1
6 10972 2 2 52 LYS HA H 1.393 -0.839 -5.200 1.00 . B A . 52 LYS HA 1 1
6 10973 2 2 52 LYS HB2 H -1.015 -2.610 -4.960 1.00 . B A . 52 LYS HB2 1 1
6 10974 2 2 52 LYS HB3 H -0.704 -1.319 -6.112 1.00 . B A . 52 LYS HB3 1 1
6 10975 2 2 52 LYS HD2 H -1.225 -2.938 -8.141 1.00 . B A . 52 LYS HD2 1 1
6 10976 2 2 52 LYS HD3 H 0.075 -1.743 -8.172 1.00 . B A . 52 LYS HD3 1 1
6 10977 2 2 52 LYS HE2 H 0.337 -3.268 -10.027 1.00 . B A . 52 LYS HE2 1 1
6 10978 2 2 52 LYS HE3 H 1.648 -3.520 -8.872 1.00 . B A . 52 LYS HE3 1 1
6 10979 2 2 52 LYS HG2 H 1.298 -3.242 -6.534 1.00 . B A . 52 LYS HG2 1 1
6 10980 2 2 52 LYS HG3 H -0.217 -4.128 -6.360 1.00 . B A . 52 LYS HG3 1 1
6 10981 2 2 52 LYS HZ1 H 0.470 -5.440 -8.005 1.00 . B A . 52 LYS HZ1 1 1
6 10982 2 2 52 LYS HZ2 H 0.726 -5.616 -9.668 1.00 . B A . 52 LYS HZ2 1 1
6 10983 2 2 52 LYS HZ3 H -0.805 -5.190 -9.089 1.00 . B A . 52 LYS HZ3 1 1
6 10984 2 2 52 LYS N N 1.806 -2.682 -4.372 1.00 . B A . 52 LYS N 1 1
6 10985 2 2 52 LYS NZ N 0.218 -5.070 -8.944 1.00 . B A . 52 LYS NZ 1 1
6 10986 2 2 52 LYS O O -0.222 -1.740 -2.522 1.00 . B A . 52 LYS O 1 1
6 10987 2 2 53 LEU C C -1.598 1.651 -2.402 1.00 . B A . 53 LEU C 1 1
6 10988 2 2 53 LEU CA C -0.234 1.029 -2.105 1.00 . B A . 53 LEU CA 1 1
6 10989 2 2 53 LEU CB C 0.745 2.124 -1.649 1.00 . B A . 53 LEU CB 1 1
6 10990 2 2 53 LEU CD1 C -0.517 3.651 -0.073 1.00 . B A . 53 LEU CD1 1 1
6 10991 2 2 53 LEU CD2 C 0.372 1.473 0.759 1.00 . B A . 53 LEU CD2 1 1
6 10992 2 2 53 LEU CG C 0.602 2.629 -0.200 1.00 . B A . 53 LEU CG 1 1
6 10993 2 2 53 LEU H H 0.698 0.848 -4.000 1.00 . B A . 53 LEU H 1 1
6 10994 2 2 53 LEU HA H -0.348 0.307 -1.310 1.00 . B A . 53 LEU HA 1 1
6 10995 2 2 53 LEU HB2 H 1.746 1.741 -1.768 1.00 . B A . 53 LEU HB2 1 1
6 10996 2 2 53 LEU HB3 H 0.626 2.970 -2.308 1.00 . B A . 53 LEU HB3 1 1
6 10997 2 2 53 LEU HD11 H -0.315 4.490 -0.723 1.00 . B A . 53 LEU HD11 1 1
6 10998 2 2 53 LEU HD12 H -0.577 3.995 0.949 1.00 . B A . 53 LEU HD12 1 1
6 10999 2 2 53 LEU HD13 H -1.457 3.195 -0.354 1.00 . B A . 53 LEU HD13 1 1
6 11000 2 2 53 LEU HD21 H 0.340 1.848 1.772 1.00 . B A . 53 LEU HD21 1 1
6 11001 2 2 53 LEU HD22 H 1.177 0.761 0.664 1.00 . B A . 53 LEU HD22 1 1
6 11002 2 2 53 LEU HD23 H -0.565 0.992 0.526 1.00 . B A . 53 LEU HD23 1 1
6 11003 2 2 53 LEU HG H 1.523 3.116 0.088 1.00 . B A . 53 LEU HG 1 1
6 11004 2 2 53 LEU N N 0.298 0.324 -3.277 1.00 . B A . 53 LEU N 1 1
6 11005 2 2 53 LEU O O -1.821 2.232 -3.463 1.00 . B A . 53 LEU O 1 1
6 11006 2 2 54 THR C C -4.191 2.938 -0.379 1.00 . B A . 54 THR C 1 1
6 11007 2 2 54 THR CA C -3.843 2.045 -1.552 1.00 . B A . 54 THR CA 1 1
6 11008 2 2 54 THR CB C -4.913 0.958 -1.662 1.00 . B A . 54 THR CB 1 1
6 11009 2 2 54 THR CG2 C -6.021 1.455 -2.567 1.00 . B A . 54 THR CG2 1 1
6 11010 2 2 54 THR H H -2.223 1.104 -0.617 1.00 . B A . 54 THR H 1 1
6 11011 2 2 54 THR HA H -3.882 2.639 -2.454 1.00 . B A . 54 THR HA 1 1
6 11012 2 2 54 THR HB H -5.325 0.767 -0.675 1.00 . B A . 54 THR HB 1 1
6 11013 2 2 54 THR HG1 H -4.122 -0.119 -3.114 1.00 . B A . 54 THR HG1 1 1
6 11014 2 2 54 THR HG21 H -5.608 2.153 -3.274 1.00 . B A . 54 THR HG21 1 1
6 11015 2 2 54 THR HG22 H -6.786 1.948 -1.981 1.00 . B A . 54 THR HG22 1 1
6 11016 2 2 54 THR HG23 H -6.453 0.625 -3.096 1.00 . B A . 54 THR HG23 1 1
6 11017 2 2 54 THR N N -2.497 1.516 -1.443 1.00 . B A . 54 THR N 1 1
6 11018 2 2 54 THR O O -4.356 2.480 0.740 1.00 . B A . 54 THR O 1 1
6 11019 2 2 54 THR OG1 O -4.352 -0.249 -2.191 1.00 . B A . 54 THR OG1 1 1
6 11020 2 2 55 LEU C C -6.169 5.248 0.561 1.00 . B A . 55 LEU C 1 1
6 11021 2 2 55 LEU CA C -4.664 5.198 0.334 1.00 . B A . 55 LEU CA 1 1
6 11022 2 2 55 LEU CB C -4.173 6.524 -0.176 1.00 . B A . 55 LEU CB 1 1
6 11023 2 2 55 LEU CD1 C -3.046 6.989 -2.346 1.00 . B A . 55 LEU CD1 1 1
6 11024 2 2 55 LEU CD2 C -1.748 7.168 -0.246 1.00 . B A . 55 LEU CD2 1 1
6 11025 2 2 55 LEU CG C -2.864 6.437 -0.958 1.00 . B A . 55 LEU CG 1 1
6 11026 2 2 55 LEU H H -4.209 4.482 -1.577 1.00 . B A . 55 LEU H 1 1
6 11027 2 2 55 LEU HA H -4.161 4.952 1.256 1.00 . B A . 55 LEU HA 1 1
6 11028 2 2 55 LEU HB2 H -4.941 6.930 -0.810 1.00 . B A . 55 LEU HB2 1 1
6 11029 2 2 55 LEU HB3 H -4.033 7.182 0.649 1.00 . B A . 55 LEU HB3 1 1
6 11030 2 2 55 LEU HD11 H -2.153 7.515 -2.646 1.00 . B A . 55 LEU HD11 1 1
6 11031 2 2 55 LEU HD12 H -3.878 7.662 -2.336 1.00 . B A . 55 LEU HD12 1 1
6 11032 2 2 55 LEU HD13 H -3.241 6.181 -3.034 1.00 . B A . 55 LEU HD13 1 1
6 11033 2 2 55 LEU HD21 H -1.637 6.777 0.753 1.00 . B A . 55 LEU HD21 1 1
6 11034 2 2 55 LEU HD22 H -1.981 8.222 -0.202 1.00 . B A . 55 LEU HD22 1 1
6 11035 2 2 55 LEU HD23 H -0.826 7.027 -0.793 1.00 . B A . 55 LEU HD23 1 1
6 11036 2 2 55 LEU HG H -2.580 5.401 -1.049 1.00 . B A . 55 LEU HG 1 1
6 11037 2 2 55 LEU N N -4.333 4.200 -0.662 1.00 . B A . 55 LEU N 1 1
6 11038 2 2 55 LEU O O -6.941 4.900 -0.330 1.00 . B A . 55 LEU O 1 1
6 11039 2 2 56 TRP C C -8.479 7.093 2.608 1.00 . B A . 56 TRP C 1 1
6 11040 2 2 56 TRP CA C -8.011 5.741 2.054 1.00 . B A . 56 TRP CA 1 1
6 11041 2 2 56 TRP CB C -8.340 4.601 3.018 1.00 . B A . 56 TRP CB 1 1
6 11042 2 2 56 TRP CD1 C -7.390 2.365 2.159 1.00 . B A . 56 TRP CD1 1 1
6 11043 2 2 56 TRP CD2 C -9.568 2.697 1.677 1.00 . B A . 56 TRP CD2 1 1
6 11044 2 2 56 TRP CE2 C -9.173 1.461 1.142 1.00 . B A . 56 TRP CE2 1 1
6 11045 2 2 56 TRP CE3 C -10.891 3.112 1.497 1.00 . B A . 56 TRP CE3 1 1
6 11046 2 2 56 TRP CG C -8.412 3.272 2.320 1.00 . B A . 56 TRP CG 1 1
6 11047 2 2 56 TRP CH2 C -11.336 1.086 0.284 1.00 . B A . 56 TRP CH2 1 1
6 11048 2 2 56 TRP CZ2 C -10.055 0.648 0.443 1.00 . B A . 56 TRP CZ2 1 1
6 11049 2 2 56 TRP CZ3 C -11.755 2.301 0.804 1.00 . B A . 56 TRP CZ3 1 1
6 11050 2 2 56 TRP H H -5.934 5.983 2.411 1.00 . B A . 56 TRP H 1 1
6 11051 2 2 56 TRP HA H -8.543 5.564 1.133 1.00 . B A . 56 TRP HA 1 1
6 11052 2 2 56 TRP HB2 H -7.566 4.546 3.765 1.00 . B A . 56 TRP HB2 1 1
6 11053 2 2 56 TRP HB3 H -9.283 4.787 3.499 1.00 . B A . 56 TRP HB3 1 1
6 11054 2 2 56 TRP HD1 H -6.377 2.497 2.529 1.00 . B A . 56 TRP HD1 1 1
6 11055 2 2 56 TRP HE1 H -7.261 0.517 1.175 1.00 . B A . 56 TRP HE1 1 1
6 11056 2 2 56 TRP HE3 H -11.238 4.055 1.888 1.00 . B A . 56 TRP HE3 1 1
6 11057 2 2 56 TRP HH2 H -12.052 0.481 -0.251 1.00 . B A . 56 TRP HH2 1 1
6 11058 2 2 56 TRP HZ2 H -9.749 -0.302 0.034 1.00 . B A . 56 TRP HZ2 1 1
6 11059 2 2 56 TRP HZ3 H -12.775 2.606 0.654 1.00 . B A . 56 TRP HZ3 1 1
6 11060 2 2 56 TRP N N -6.588 5.697 1.740 1.00 . B A . 56 TRP N 1 1
6 11061 2 2 56 TRP NE1 N -7.827 1.288 1.435 1.00 . B A . 56 TRP NE1 1 1
6 11062 2 2 56 TRP O O -7.935 7.613 3.583 1.00 . B A . 56 TRP O 1 1
6 11063 2 2 57 GLY C C -9.220 10.118 2.144 1.00 . B A . 57 GLY C 1 1
6 11064 2 2 57 GLY CA C -10.126 8.903 2.301 1.00 . B A . 57 GLY CA 1 1
6 11065 2 2 57 GLY H H -9.848 7.150 1.165 1.00 . B A . 57 GLY H 1 1
6 11066 2 2 57 GLY HA2 H -10.976 9.043 1.648 1.00 . B A . 57 GLY HA2 1 1
6 11067 2 2 57 GLY HA3 H -10.494 8.846 3.304 1.00 . B A . 57 GLY HA3 1 1
6 11068 2 2 57 GLY N N -9.502 7.632 1.941 1.00 . B A . 57 GLY N 1 1
6 11069 2 2 57 GLY O O -9.102 10.659 1.045 1.00 . B A . 57 GLY O 1 1
6 11070 2 2 58 LYS C C -6.309 11.410 2.670 1.00 . B A . 58 LYS C 1 1
6 11071 2 2 58 LYS CA C -7.711 11.740 3.179 1.00 . B A . 58 LYS CA 1 1
6 11072 2 2 58 LYS CB C -7.645 12.448 4.541 1.00 . B A . 58 LYS CB 1 1
6 11073 2 2 58 LYS CD C -6.439 10.750 5.946 1.00 . B A . 58 LYS CD 1 1
6 11074 2 2 58 LYS CE C -6.705 9.335 6.421 1.00 . B A . 58 LYS CE 1 1
6 11075 2 2 58 LYS CG C -7.730 11.519 5.744 1.00 . B A . 58 LYS CG 1 1
6 11076 2 2 58 LYS H H -8.697 10.083 4.079 1.00 . B A . 58 LYS H 1 1
6 11077 2 2 58 LYS HA H -8.153 12.421 2.467 1.00 . B A . 58 LYS HA 1 1
6 11078 2 2 58 LYS HB2 H -6.712 12.988 4.604 1.00 . B A . 58 LYS HB2 1 1
6 11079 2 2 58 LYS HB3 H -8.460 13.155 4.603 1.00 . B A . 58 LYS HB3 1 1
6 11080 2 2 58 LYS HD2 H -5.904 10.709 5.009 1.00 . B A . 58 LYS HD2 1 1
6 11081 2 2 58 LYS HD3 H -5.837 11.261 6.683 1.00 . B A . 58 LYS HD3 1 1
6 11082 2 2 58 LYS HE2 H -7.542 8.937 5.867 1.00 . B A . 58 LYS HE2 1 1
6 11083 2 2 58 LYS HE3 H -5.826 8.738 6.221 1.00 . B A . 58 LYS HE3 1 1
6 11084 2 2 58 LYS HG2 H -7.928 12.107 6.627 1.00 . B A . 58 LYS HG2 1 1
6 11085 2 2 58 LYS HG3 H -8.537 10.819 5.589 1.00 . B A . 58 LYS HG3 1 1
6 11086 2 2 58 LYS HZ1 H -7.154 8.297 8.178 1.00 . B A . 58 LYS HZ1 1 1
6 11087 2 2 58 LYS HZ2 H -7.887 9.819 8.074 1.00 . B A . 58 LYS HZ2 1 1
6 11088 2 2 58 LYS HZ3 H -6.237 9.699 8.424 1.00 . B A . 58 LYS HZ3 1 1
6 11089 2 2 58 LYS N N -8.584 10.558 3.232 1.00 . B A . 58 LYS N 1 1
6 11090 2 2 58 LYS NZ N -7.017 9.284 7.876 1.00 . B A . 58 LYS NZ 1 1
6 11091 2 2 58 LYS O O -5.630 12.283 2.139 1.00 . B A . 58 LYS O 1 1
6 11092 2 2 59 HIS C C -4.580 9.654 0.819 1.00 . B A . 59 HIS C 1 1
6 11093 2 2 59 HIS CA C -4.580 9.717 2.341 1.00 . B A . 59 HIS CA 1 1
6 11094 2 2 59 HIS CB C -4.237 8.342 2.913 1.00 . B A . 59 HIS CB 1 1
6 11095 2 2 59 HIS CD2 C -4.047 7.766 5.432 1.00 . B A . 59 HIS CD2 1 1
6 11096 2 2 59 HIS CE1 C -2.278 8.970 5.908 1.00 . B A . 59 HIS CE1 1 1
6 11097 2 2 59 HIS CG C -3.661 8.387 4.294 1.00 . B A . 59 HIS CG 1 1
6 11098 2 2 59 HIS H H -6.462 9.500 3.254 1.00 . B A . 59 HIS H 1 1
6 11099 2 2 59 HIS HA H -3.839 10.432 2.666 1.00 . B A . 59 HIS HA 1 1
6 11100 2 2 59 HIS HB2 H -5.124 7.729 2.939 1.00 . B A . 59 HIS HB2 1 1
6 11101 2 2 59 HIS HB3 H -3.500 7.877 2.282 1.00 . B A . 59 HIS HB3 1 1
6 11102 2 2 59 HIS HD2 H -4.843 7.008 5.559 1.00 . B A . 59 HIS HD2 1 1
6 11103 2 2 59 HIS HE1 H -1.473 9.438 6.446 1.00 . B A . 59 HIS HE1 1 1
6 11104 2 2 59 HIS HE2 H -3.157 7.785 7.330 1.00 . B A . 59 HIS HE2 1 1
6 11105 2 2 59 HIS N N -5.882 10.159 2.830 1.00 . B A . 59 HIS N 1 1
6 11106 2 2 59 HIS ND1 N -2.552 9.134 4.625 1.00 . B A . 59 HIS ND1 1 1
6 11107 2 2 59 HIS NE2 N -3.172 8.146 6.419 1.00 . B A . 59 HIS NE2 1 1
6 11108 2 2 59 HIS O O -3.528 9.711 0.181 1.00 . B A . 59 HIS O 1 1
6 11109 2 2 60 ALA C C -5.328 10.664 -1.903 1.00 . B A . 60 ALA C 1 1
6 11110 2 2 60 ALA CA C -5.937 9.458 -1.197 1.00 . B A . 60 ALA CA 1 1
6 11111 2 2 60 ALA CB C -7.411 9.334 -1.546 1.00 . B A . 60 ALA CB 1 1
6 11112 2 2 60 ALA H H -6.568 9.497 0.818 1.00 . B A . 60 ALA H 1 1
6 11113 2 2 60 ALA HA H -5.438 8.568 -1.540 1.00 . B A . 60 ALA HA 1 1
6 11114 2 2 60 ALA HB1 H -7.548 8.514 -2.239 1.00 . B A . 60 ALA HB1 1 1
6 11115 2 2 60 ALA HB2 H -7.749 10.254 -2.002 1.00 . B A . 60 ALA HB2 1 1
6 11116 2 2 60 ALA HB3 H -7.979 9.146 -0.645 1.00 . B A . 60 ALA HB3 1 1
6 11117 2 2 60 ALA N N -5.774 9.539 0.248 1.00 . B A . 60 ALA N 1 1
6 11118 2 2 60 ALA O O -5.691 11.807 -1.628 1.00 . B A . 60 ALA O 1 1
6 11119 2 2 61 GLY C C -3.055 12.478 -2.671 1.00 . B A . 61 GLY C 1 1
6 11120 2 2 61 GLY CA C -3.750 11.462 -3.562 1.00 . B A . 61 GLY CA 1 1
6 11121 2 2 61 GLY H H -4.188 9.467 -3.032 1.00 . B A . 61 GLY H 1 1
6 11122 2 2 61 GLY HA2 H -3.066 11.038 -4.248 1.00 . B A . 61 GLY HA2 1 1
6 11123 2 2 61 GLY HA3 H -4.511 11.981 -4.129 1.00 . B A . 61 GLY HA3 1 1
6 11124 2 2 61 GLY N N -4.399 10.395 -2.817 1.00 . B A . 61 GLY N 1 1
6 11125 2 2 61 GLY O O -2.589 13.512 -3.148 1.00 . B A . 61 GLY O 1 1
6 11126 2 2 62 SER C C -0.836 12.866 -0.382 1.00 . B A . 62 SER C 1 1
6 11127 2 2 62 SER CA C -2.343 13.089 -0.425 1.00 . B A . 62 SER CA 1 1
6 11128 2 2 62 SER CB C -2.937 12.897 0.972 1.00 . B A . 62 SER CB 1 1
6 11129 2 2 62 SER H H -3.380 11.348 -1.048 1.00 . B A . 62 SER H 1 1
6 11130 2 2 62 SER HA H -2.534 14.099 -0.749 1.00 . B A . 62 SER HA 1 1
6 11131 2 2 62 SER HB2 H -3.929 13.335 1.003 1.00 . B A . 62 SER HB2 1 1
6 11132 2 2 62 SER HB3 H -2.997 11.835 1.191 1.00 . B A . 62 SER HB3 1 1
6 11133 2 2 62 SER HG H -1.553 12.870 2.359 1.00 . B A . 62 SER HG 1 1
6 11134 2 2 62 SER N N -2.983 12.185 -1.376 1.00 . B A . 62 SER N 1 1
6 11135 2 2 62 SER O O -0.086 13.727 0.082 1.00 . B A . 62 SER O 1 1
6 11136 2 2 62 SER OG O -2.133 13.522 1.958 1.00 . B A . 62 SER OG 1 1
6 11137 2 2 63 ILE C C 1.771 12.139 -1.969 1.00 . B A . 63 ILE C 1 1
6 11138 2 2 63 ILE CA C 1.028 11.385 -0.873 1.00 . B A . 63 ILE CA 1 1
6 11139 2 2 63 ILE CB C 1.266 9.873 -1.053 1.00 . B A . 63 ILE CB 1 1
6 11140 2 2 63 ILE CD1 C 1.199 8.793 -3.352 1.00 . B A . 63 ILE CD1 1 1
6 11141 2 2 63 ILE CG1 C 0.399 9.325 -2.183 1.00 . B A . 63 ILE CG1 1 1
6 11142 2 2 63 ILE CG2 C 0.981 9.136 0.247 1.00 . B A . 63 ILE CG2 1 1
6 11143 2 2 63 ILE H H -1.034 11.065 -1.229 1.00 . B A . 63 ILE H 1 1
6 11144 2 2 63 ILE HA H 1.435 11.675 0.084 1.00 . B A . 63 ILE HA 1 1
6 11145 2 2 63 ILE HB H 2.321 9.719 -1.314 1.00 . B A . 63 ILE HB 1 1
6 11146 2 2 63 ILE HD11 H 0.527 8.501 -4.144 1.00 . B A . 63 ILE HD11 1 1
6 11147 2 2 63 ILE HD12 H 1.775 7.937 -3.033 1.00 . B A . 63 ILE HD12 1 1
6 11148 2 2 63 ILE HD13 H 1.866 9.563 -3.711 1.00 . B A . 63 ILE HD13 1 1
6 11149 2 2 63 ILE HG12 H -0.209 8.524 -1.801 1.00 . B A . 63 ILE HG12 1 1
6 11150 2 2 63 ILE HG13 H -0.241 10.115 -2.551 1.00 . B A . 63 ILE HG13 1 1
6 11151 2 2 63 ILE HG21 H 1.256 8.098 0.140 1.00 . B A . 63 ILE HG21 1 1
6 11152 2 2 63 ILE HG22 H -0.072 9.209 0.478 1.00 . B A . 63 ILE HG22 1 1
6 11153 2 2 63 ILE HG23 H 1.557 9.582 1.045 1.00 . B A . 63 ILE HG23 1 1
6 11154 2 2 63 ILE N N -0.391 11.711 -0.867 1.00 . B A . 63 ILE N 1 1
6 11155 2 2 63 ILE O O 1.164 12.794 -2.816 1.00 . B A . 63 ILE O 1 1
6 11156 2 2 64 LYS C C 4.470 11.730 -3.949 1.00 . B A . 64 LYS C 1 1
6 11157 2 2 64 LYS CA C 3.957 12.706 -2.894 1.00 . B A . 64 LYS CA 1 1
6 11158 2 2 64 LYS CB C 5.135 13.366 -2.176 1.00 . B A . 64 LYS CB 1 1
6 11159 2 2 64 LYS CD C 6.220 15.510 -1.439 1.00 . B A . 64 LYS CD 1 1
6 11160 2 2 64 LYS CE C 5.932 16.687 -0.522 1.00 . B A . 64 LYS CE 1 1
6 11161 2 2 64 LYS CG C 4.936 14.852 -1.921 1.00 . B A . 64 LYS CG 1 1
6 11162 2 2 64 LYS H H 3.526 11.469 -1.250 1.00 . B A . 64 LYS H 1 1
6 11163 2 2 64 LYS HA H 3.375 13.470 -3.385 1.00 . B A . 64 LYS HA 1 1
6 11164 2 2 64 LYS HB2 H 5.283 12.876 -1.225 1.00 . B A . 64 LYS HB2 1 1
6 11165 2 2 64 LYS HB3 H 6.022 13.243 -2.778 1.00 . B A . 64 LYS HB3 1 1
6 11166 2 2 64 LYS HD2 H 6.808 14.781 -0.900 1.00 . B A . 64 LYS HD2 1 1
6 11167 2 2 64 LYS HD3 H 6.778 15.861 -2.297 1.00 . B A . 64 LYS HD3 1 1
6 11168 2 2 64 LYS HE2 H 5.543 17.501 -1.113 1.00 . B A . 64 LYS HE2 1 1
6 11169 2 2 64 LYS HE3 H 5.193 16.386 0.207 1.00 . B A . 64 LYS HE3 1 1
6 11170 2 2 64 LYS HG2 H 4.623 15.325 -2.838 1.00 . B A . 64 LYS HG2 1 1
6 11171 2 2 64 LYS HG3 H 4.173 14.978 -1.168 1.00 . B A . 64 LYS HG3 1 1
6 11172 2 2 64 LYS HZ1 H 6.928 17.957 0.805 1.00 . B A . 64 LYS HZ1 1 1
6 11173 2 2 64 LYS HZ2 H 7.881 17.440 -0.494 1.00 . B A . 64 LYS HZ2 1 1
6 11174 2 2 64 LYS HZ3 H 7.540 16.379 0.778 1.00 . B A . 64 LYS HZ3 1 1
6 11175 2 2 64 LYS N N 3.093 12.036 -1.933 1.00 . B A . 64 LYS N 1 1
6 11176 2 2 64 LYS NZ N 7.156 17.149 0.191 1.00 . B A . 64 LYS NZ 1 1
6 11177 2 2 64 LYS O O 4.050 10.576 -4.009 1.00 . B A . 64 LYS O 1 1
6 11178 2 2 65 GLU C C 7.240 10.769 -5.298 1.00 . B A . 65 GLU C 1 1
6 11179 2 2 65 GLU CA C 5.988 11.433 -5.841 1.00 . B A . 65 GLU CA 1 1
6 11180 2 2 65 GLU CB C 6.330 12.316 -7.044 1.00 . B A . 65 GLU CB 1 1
6 11181 2 2 65 GLU CD C 5.503 13.121 -9.290 1.00 . B A . 65 GLU CD 1 1
6 11182 2 2 65 GLU CG C 5.530 11.982 -8.292 1.00 . B A . 65 GLU CG 1 1
6 11183 2 2 65 GLU H H 5.608 13.163 -4.724 1.00 . B A . 65 GLU H 1 1
6 11184 2 2 65 GLU HA H 5.293 10.658 -6.143 1.00 . B A . 65 GLU HA 1 1
6 11185 2 2 65 GLU HB2 H 6.144 13.349 -6.786 1.00 . B A . 65 GLU HB2 1 1
6 11186 2 2 65 GLU HB3 H 7.375 12.192 -7.270 1.00 . B A . 65 GLU HB3 1 1
6 11187 2 2 65 GLU HG2 H 5.950 11.104 -8.763 1.00 . B A . 65 GLU HG2 1 1
6 11188 2 2 65 GLU HG3 H 4.522 11.780 -7.965 1.00 . B A . 65 GLU HG3 1 1
6 11189 2 2 65 GLU N N 5.382 12.222 -4.775 1.00 . B A . 65 GLU N 1 1
6 11190 2 2 65 GLU O O 7.489 10.842 -4.100 1.00 . B A . 65 GLU O 1 1
6 11191 2 2 65 GLU OE1 O 6.578 13.476 -9.817 1.00 . B A . 65 GLU OE1 1 1
6 11192 2 2 65 GLU OE2 O 4.406 13.661 -9.545 1.00 . B A . 65 GLU OE2 1 1
6 11193 2 2 66 GLY C C 9.994 10.120 -4.655 1.00 . B A . 66 GLY C 1 1
6 11194 2 2 66 GLY CA C 9.190 9.389 -5.716 1.00 . B A . 66 GLY CA 1 1
6 11195 2 2 66 GLY H H 7.767 10.113 -7.114 1.00 . B A . 66 GLY H 1 1
6 11196 2 2 66 GLY HA2 H 8.894 8.429 -5.325 1.00 . B A . 66 GLY HA2 1 1
6 11197 2 2 66 GLY HA3 H 9.828 9.223 -6.572 1.00 . B A . 66 GLY HA3 1 1
6 11198 2 2 66 GLY N N 8.006 10.111 -6.163 1.00 . B A . 66 GLY N 1 1
6 11199 2 2 66 GLY O O 10.963 10.820 -4.948 1.00 . B A . 66 GLY O 1 1
6 11200 2 2 67 GLN C C 10.267 9.474 -1.131 1.00 . B A . 67 GLN C 1 1
6 11201 2 2 67 GLN CA C 10.194 10.524 -2.238 1.00 . B A . 67 GLN CA 1 1
6 11202 2 2 67 GLN CB C 9.402 11.747 -1.759 1.00 . B A . 67 GLN CB 1 1
6 11203 2 2 67 GLN CD C 7.819 11.440 0.184 1.00 . B A . 67 GLN CD 1 1
6 11204 2 2 67 GLN CG C 7.982 11.429 -1.319 1.00 . B A . 67 GLN CG 1 1
6 11205 2 2 67 GLN H H 8.806 9.327 -3.240 1.00 . B A . 67 GLN H 1 1
6 11206 2 2 67 GLN HA H 11.203 10.821 -2.479 1.00 . B A . 67 GLN HA 1 1
6 11207 2 2 67 GLN HB2 H 9.921 12.201 -0.929 1.00 . B A . 67 GLN HB2 1 1
6 11208 2 2 67 GLN HB3 H 9.336 12.461 -2.566 1.00 . B A . 67 GLN HB3 1 1
6 11209 2 2 67 GLN HE21 H 8.452 9.562 0.280 1.00 . B A . 67 GLN HE21 1 1
6 11210 2 2 67 GLN HE22 H 8.056 10.299 1.791 1.00 . B A . 67 GLN HE22 1 1
6 11211 2 2 67 GLN HG2 H 7.310 12.160 -1.742 1.00 . B A . 67 GLN HG2 1 1
6 11212 2 2 67 GLN HG3 H 7.717 10.448 -1.686 1.00 . B A . 67 GLN HG3 1 1
6 11213 2 2 67 GLN N N 9.559 9.934 -3.408 1.00 . B A . 67 GLN N 1 1
6 11214 2 2 67 GLN NE2 N 8.137 10.320 0.815 1.00 . B A . 67 GLN NE2 1 1
6 11215 2 2 67 GLN O O 9.536 8.484 -1.167 1.00 . B A . 67 GLN O 1 1
6 11216 2 2 67 GLN OE1 O 7.409 12.442 0.771 1.00 . B A . 67 GLN OE1 1 1
6 11217 2 2 68 VAL C C 10.153 8.868 1.963 1.00 . B A . 68 VAL C 1 1
6 11218 2 2 68 VAL CA C 11.275 8.719 0.943 1.00 . B A . 68 VAL CA 1 1
6 11219 2 2 68 VAL CB C 12.624 8.857 1.668 1.00 . B A . 68 VAL CB 1 1
6 11220 2 2 68 VAL CG1 C 12.915 7.600 2.476 1.00 . B A . 68 VAL CG1 1 1
6 11221 2 2 68 VAL CG2 C 13.743 9.137 0.677 1.00 . B A . 68 VAL CG2 1 1
6 11222 2 2 68 VAL H H 11.632 10.492 -0.051 1.00 . B A . 68 VAL H 1 1
6 11223 2 2 68 VAL HA H 11.222 7.727 0.517 1.00 . B A . 68 VAL HA 1 1
6 11224 2 2 68 VAL HB H 12.558 9.690 2.353 1.00 . B A . 68 VAL HB 1 1
6 11225 2 2 68 VAL HG11 H 12.564 6.796 1.856 1.00 . B A . 68 VAL HG11 1 1
6 11226 2 2 68 VAL HG12 H 12.359 7.652 3.381 1.00 . B A . 68 VAL HG12 1 1
6 11227 2 2 68 VAL HG13 H 13.960 7.526 2.648 1.00 . B A . 68 VAL HG13 1 1
6 11228 2 2 68 VAL HG21 H 14.645 9.221 1.223 1.00 . B A . 68 VAL HG21 1 1
6 11229 2 2 68 VAL HG22 H 13.485 10.018 0.145 1.00 . B A . 68 VAL HG22 1 1
6 11230 2 2 68 VAL HG23 H 13.739 8.246 0.045 1.00 . B A . 68 VAL HG23 1 1
6 11231 2 2 68 VAL N N 11.139 9.680 -0.150 1.00 . B A . 68 VAL N 1 1
6 11232 2 2 68 VAL O O 10.054 9.887 2.647 1.00 . B A . 68 VAL O 1 1
6 11233 2 2 69 VAL C C 8.340 6.705 4.004 1.00 . B A . 69 VAL C 1 1
6 11234 2 2 69 VAL CA C 8.201 7.843 3.006 1.00 . B A . 69 VAL CA 1 1
6 11235 2 2 69 VAL CB C 6.829 7.704 2.304 1.00 . B A . 69 VAL CB 1 1
6 11236 2 2 69 VAL CG1 C 6.006 8.972 2.474 1.00 . B A . 69 VAL CG1 1 1
6 11237 2 2 69 VAL CG2 C 6.993 7.356 0.830 1.00 . B A . 69 VAL CG2 1 1
6 11238 2 2 69 VAL H H 9.453 7.057 1.492 1.00 . B A . 69 VAL H 1 1
6 11239 2 2 69 VAL HA H 8.217 8.781 3.538 1.00 . B A . 69 VAL HA 1 1
6 11240 2 2 69 VAL HB H 6.292 6.897 2.780 1.00 . B A . 69 VAL HB 1 1
6 11241 2 2 69 VAL HG11 H 5.001 8.793 2.112 1.00 . B A . 69 VAL HG11 1 1
6 11242 2 2 69 VAL HG12 H 6.453 9.773 1.907 1.00 . B A . 69 VAL HG12 1 1
6 11243 2 2 69 VAL HG13 H 5.969 9.240 3.518 1.00 . B A . 69 VAL HG13 1 1
6 11244 2 2 69 VAL HG21 H 8.029 7.475 0.548 1.00 . B A . 69 VAL HG21 1 1
6 11245 2 2 69 VAL HG22 H 6.381 8.017 0.235 1.00 . B A . 69 VAL HG22 1 1
6 11246 2 2 69 VAL HG23 H 6.689 6.334 0.664 1.00 . B A . 69 VAL HG23 1 1
6 11247 2 2 69 VAL N N 9.315 7.841 2.063 1.00 . B A . 69 VAL N 1 1
6 11248 2 2 69 VAL O O 9.273 5.908 3.923 1.00 . B A . 69 VAL O 1 1
6 11249 2 2 70 LYS C C 6.006 5.107 6.229 1.00 . B A . 70 LYS C 1 1
6 11250 2 2 70 LYS CA C 7.420 5.592 5.952 1.00 . B A . 70 LYS CA 1 1
6 11251 2 2 70 LYS CB C 8.060 6.108 7.241 1.00 . B A . 70 LYS CB 1 1
6 11252 2 2 70 LYS CD C 7.930 5.309 9.620 1.00 . B A . 70 LYS CD 1 1
6 11253 2 2 70 LYS CE C 8.525 4.354 10.641 1.00 . B A . 70 LYS CE 1 1
6 11254 2 2 70 LYS CG C 8.434 5.005 8.219 1.00 . B A . 70 LYS CG 1 1
6 11255 2 2 70 LYS H H 6.685 7.298 4.949 1.00 . B A . 70 LYS H 1 1
6 11256 2 2 70 LYS HA H 8.004 4.768 5.571 1.00 . B A . 70 LYS HA 1 1
6 11257 2 2 70 LYS HB2 H 8.956 6.656 6.991 1.00 . B A . 70 LYS HB2 1 1
6 11258 2 2 70 LYS HB3 H 7.366 6.774 7.732 1.00 . B A . 70 LYS HB3 1 1
6 11259 2 2 70 LYS HD2 H 8.209 6.319 9.882 1.00 . B A . 70 LYS HD2 1 1
6 11260 2 2 70 LYS HD3 H 6.854 5.213 9.634 1.00 . B A . 70 LYS HD3 1 1
6 11261 2 2 70 LYS HE2 H 8.283 3.341 10.353 1.00 . B A . 70 LYS HE2 1 1
6 11262 2 2 70 LYS HE3 H 9.598 4.478 10.650 1.00 . B A . 70 LYS HE3 1 1
6 11263 2 2 70 LYS HG2 H 7.997 4.077 7.883 1.00 . B A . 70 LYS HG2 1 1
6 11264 2 2 70 LYS HG3 H 9.509 4.909 8.244 1.00 . B A . 70 LYS HG3 1 1
6 11265 2 2 70 LYS HZ1 H 8.423 3.937 12.686 1.00 . B A . 70 LYS HZ1 1 1
6 11266 2 2 70 LYS HZ2 H 6.965 4.484 12.025 1.00 . B A . 70 LYS HZ2 1 1
6 11267 2 2 70 LYS HZ3 H 8.225 5.575 12.310 1.00 . B A . 70 LYS HZ3 1 1
6 11268 2 2 70 LYS N N 7.408 6.638 4.942 1.00 . B A . 70 LYS N 1 1
6 11269 2 2 70 LYS NZ N 7.998 4.606 12.011 1.00 . B A . 70 LYS NZ 1 1
6 11270 2 2 70 LYS O O 5.206 5.813 6.848 1.00 . B A . 70 LYS O 1 1
6 11271 2 2 71 ILE C C 4.252 2.805 7.399 1.00 . B A . 71 ILE C 1 1
6 11272 2 2 71 ILE CA C 4.385 3.320 5.976 1.00 . B A . 71 ILE CA 1 1
6 11273 2 2 71 ILE CB C 4.108 2.170 4.993 1.00 . B A . 71 ILE CB 1 1
6 11274 2 2 71 ILE CD1 C 3.117 3.475 3.027 1.00 . B A . 71 ILE CD1 1 1
6 11275 2 2 71 ILE CG1 C 4.284 2.661 3.550 1.00 . B A . 71 ILE CG1 1 1
6 11276 2 2 71 ILE CG2 C 2.709 1.605 5.215 1.00 . B A . 71 ILE CG2 1 1
6 11277 2 2 71 ILE H H 6.380 3.387 5.282 1.00 . B A . 71 ILE H 1 1
6 11278 2 2 71 ILE HA H 3.649 4.094 5.813 1.00 . B A . 71 ILE HA 1 1
6 11279 2 2 71 ILE HB H 4.821 1.384 5.186 1.00 . B A . 71 ILE HB 1 1
6 11280 2 2 71 ILE HD11 H 3.399 3.952 2.100 1.00 . B A . 71 ILE HD11 1 1
6 11281 2 2 71 ILE HD12 H 2.849 4.228 3.754 1.00 . B A . 71 ILE HD12 1 1
6 11282 2 2 71 ILE HD13 H 2.273 2.824 2.854 1.00 . B A . 71 ILE HD13 1 1
6 11283 2 2 71 ILE HG12 H 5.159 3.304 3.509 1.00 . B A . 71 ILE HG12 1 1
6 11284 2 2 71 ILE HG13 H 4.438 1.807 2.907 1.00 . B A . 71 ILE HG13 1 1
6 11285 2 2 71 ILE HG21 H 2.009 2.421 5.324 1.00 . B A . 71 ILE HG21 1 1
6 11286 2 2 71 ILE HG22 H 2.703 0.998 6.109 1.00 . B A . 71 ILE HG22 1 1
6 11287 2 2 71 ILE HG23 H 2.427 1.001 4.365 1.00 . B A . 71 ILE HG23 1 1
6 11288 2 2 71 ILE N N 5.701 3.900 5.769 1.00 . B A . 71 ILE N 1 1
6 11289 2 2 71 ILE O O 5.204 2.274 7.970 1.00 . B A . 71 ILE O 1 1
6 11290 2 2 72 GLU C C 1.777 1.426 9.334 1.00 . B A . 72 GLU C 1 1
6 11291 2 2 72 GLU CA C 2.806 2.537 9.315 1.00 . B A . 72 GLU CA 1 1
6 11292 2 2 72 GLU CB C 2.325 3.713 10.165 1.00 . B A . 72 GLU CB 1 1
6 11293 2 2 72 GLU CD C 1.894 3.441 12.639 1.00 . B A . 72 GLU CD 1 1
6 11294 2 2 72 GLU CG C 2.920 3.737 11.564 1.00 . B A . 72 GLU CG 1 1
6 11295 2 2 72 GLU H H 2.301 3.328 7.498 1.00 . B A . 72 GLU H 1 1
6 11296 2 2 72 GLU HA H 3.735 2.159 9.721 1.00 . B A . 72 GLU HA 1 1
6 11297 2 2 72 GLU HB2 H 2.585 4.595 9.685 1.00 . B A . 72 GLU HB2 1 1
6 11298 2 2 72 GLU HB3 H 1.252 3.662 10.258 1.00 . B A . 72 GLU HB3 1 1
6 11299 2 2 72 GLU HG2 H 3.703 2.996 11.622 1.00 . B A . 72 GLU HG2 1 1
6 11300 2 2 72 GLU HG3 H 3.339 4.716 11.747 1.00 . B A . 72 GLU HG3 1 1
6 11301 2 2 72 GLU N N 3.067 2.967 7.965 1.00 . B A . 72 GLU N 1 1
6 11302 2 2 72 GLU O O 1.308 0.963 8.296 1.00 . B A . 72 GLU O 1 1
6 11303 2 2 72 GLU OE1 O 0.918 4.214 12.756 1.00 . B A . 72 GLU OE1 1 1
6 11304 2 2 72 GLU OE2 O 2.065 2.440 13.366 1.00 . B A . 72 GLU OE2 1 1
6 11305 2 2 73 ASN C C -0.821 0.189 10.010 1.00 . B A . 73 ASN C 1 1
6 11306 2 2 73 ASN CA C 0.477 -0.037 10.775 1.00 . B A . 73 ASN CA 1 1
6 11307 2 2 73 ASN CB C 0.172 -0.048 12.261 1.00 . B A . 73 ASN CB 1 1
6 11308 2 2 73 ASN CG C 0.041 -1.444 12.832 1.00 . B A . 73 ASN CG 1 1
6 11309 2 2 73 ASN H H 1.903 1.459 11.260 1.00 . B A . 73 ASN H 1 1
6 11310 2 2 73 ASN HA H 0.911 -0.983 10.492 1.00 . B A . 73 ASN HA 1 1
6 11311 2 2 73 ASN HB2 H 0.959 0.487 12.770 1.00 . B A . 73 ASN HB2 1 1
6 11312 2 2 73 ASN HB3 H -0.718 0.517 12.332 1.00 . B A . 73 ASN HB3 1 1
6 11313 2 2 73 ASN HD21 H -1.914 -1.176 13.058 1.00 . B A . 73 ASN HD21 1 1
6 11314 2 2 73 ASN HD22 H -1.306 -2.692 13.598 1.00 . B A . 73 ASN HD22 1 1
6 11315 2 2 73 ASN N N 1.444 1.016 10.536 1.00 . B A . 73 ASN N 1 1
6 11316 2 2 73 ASN ND2 N -1.179 -1.822 13.195 1.00 . B A . 73 ASN ND2 1 1
6 11317 2 2 73 ASN O O -1.639 1.025 10.395 1.00 . B A . 73 ASN O 1 1
6 11318 2 2 73 ASN OD1 O 1.026 -2.175 12.949 1.00 . B A . 73 ASN OD1 1 1
6 11319 2 2 74 ALA C C -2.705 -1.932 7.989 1.00 . B A . 74 ALA C 1 1
6 11320 2 2 74 ALA CA C -2.139 -0.531 8.115 1.00 . B A . 74 ALA CA 1 1
6 11321 2 2 74 ALA CB C -1.818 0.041 6.748 1.00 . B A . 74 ALA CB 1 1
6 11322 2 2 74 ALA H H -0.192 -1.143 8.646 1.00 . B A . 74 ALA H 1 1
6 11323 2 2 74 ALA HA H -2.862 0.104 8.592 1.00 . B A . 74 ALA HA 1 1
6 11324 2 2 74 ALA HB1 H -1.589 1.091 6.842 1.00 . B A . 74 ALA HB1 1 1
6 11325 2 2 74 ALA HB2 H -2.669 -0.087 6.095 1.00 . B A . 74 ALA HB2 1 1
6 11326 2 2 74 ALA HB3 H -0.964 -0.476 6.331 1.00 . B A . 74 ALA HB3 1 1
6 11327 2 2 74 ALA N N -0.948 -0.565 8.923 1.00 . B A . 74 ALA N 1 1
6 11328 2 2 74 ALA O O -3.310 -2.439 8.936 1.00 . B A . 74 ALA O 1 1
6 11329 2 2 75 TRP C C -2.588 -4.382 5.208 1.00 . B A . 75 TRP C 1 1
6 11330 2 2 75 TRP CA C -2.923 -3.927 6.604 1.00 . B A . 75 TRP CA 1 1
6 11331 2 2 75 TRP CB C -4.431 -4.025 6.809 1.00 . B A . 75 TRP CB 1 1
6 11332 2 2 75 TRP CD1 C -5.621 -3.044 4.750 1.00 . B A . 75 TRP CD1 1 1
6 11333 2 2 75 TRP CD2 C -5.752 -1.775 6.580 1.00 . B A . 75 TRP CD2 1 1
6 11334 2 2 75 TRP CE2 C -6.446 -1.153 5.557 1.00 . B A . 75 TRP CE2 1 1
6 11335 2 2 75 TRP CE3 C -5.695 -1.151 7.811 1.00 . B A . 75 TRP CE3 1 1
6 11336 2 2 75 TRP CG C -5.231 -3.000 6.057 1.00 . B A . 75 TRP CG 1 1
6 11337 2 2 75 TRP CH2 C -7.012 0.657 6.921 1.00 . B A . 75 TRP CH2 1 1
6 11338 2 2 75 TRP CZ2 C -7.077 0.049 5.713 1.00 . B A . 75 TRP CZ2 1 1
6 11339 2 2 75 TRP CZ3 C -6.325 0.064 7.978 1.00 . B A . 75 TRP CZ3 1 1
6 11340 2 2 75 TRP H H -1.952 -2.111 6.145 1.00 . B A . 75 TRP H 1 1
6 11341 2 2 75 TRP HA H -2.437 -4.595 7.301 1.00 . B A . 75 TRP HA 1 1
6 11342 2 2 75 TRP HB2 H -4.766 -5.002 6.496 1.00 . B A . 75 TRP HB2 1 1
6 11343 2 2 75 TRP HB3 H -4.646 -3.902 7.862 1.00 . B A . 75 TRP HB3 1 1
6 11344 2 2 75 TRP HD1 H -5.379 -3.830 4.063 1.00 . B A . 75 TRP HD1 1 1
6 11345 2 2 75 TRP HE1 H -6.747 -1.734 3.586 1.00 . B A . 75 TRP HE1 1 1
6 11346 2 2 75 TRP HE3 H -5.168 -1.610 8.624 1.00 . B A . 75 TRP HE3 1 1
6 11347 2 2 75 TRP HH2 H -7.500 1.616 7.071 1.00 . B A . 75 TRP HH2 1 1
6 11348 2 2 75 TRP HZ2 H -7.587 0.512 4.897 1.00 . B A . 75 TRP HZ2 1 1
6 11349 2 2 75 TRP HZ3 H -6.287 0.567 8.931 1.00 . B A . 75 TRP HZ3 1 1
6 11350 2 2 75 TRP N N -2.445 -2.575 6.852 1.00 . B A . 75 TRP N 1 1
6 11351 2 2 75 TRP NE1 N -6.357 -1.938 4.453 1.00 . B A . 75 TRP NE1 1 1
6 11352 2 2 75 TRP O O -2.091 -3.615 4.383 1.00 . B A . 75 TRP O 1 1
6 11353 2 2 76 THR C C -3.816 -7.065 3.229 1.00 . B A . 76 THR C 1 1
6 11354 2 2 76 THR CA C -2.629 -6.235 3.668 1.00 . B A . 76 THR CA 1 1
6 11355 2 2 76 THR CB C -1.381 -7.122 3.677 1.00 . B A . 76 THR CB 1 1
6 11356 2 2 76 THR CG2 C -0.120 -6.290 3.562 1.00 . B A . 76 THR CG2 1 1
6 11357 2 2 76 THR H H -3.281 -6.186 5.668 1.00 . B A . 76 THR H 1 1
6 11358 2 2 76 THR HA H -2.474 -5.436 2.958 1.00 . B A . 76 THR HA 1 1
6 11359 2 2 76 THR HB H -1.431 -7.787 2.823 1.00 . B A . 76 THR HB 1 1
6 11360 2 2 76 THR HG1 H -0.460 -8.250 5.010 1.00 . B A . 76 THR HG1 1 1
6 11361 2 2 76 THR HG21 H 0.738 -6.904 3.798 1.00 . B A . 76 THR HG21 1 1
6 11362 2 2 76 THR HG22 H -0.170 -5.459 4.249 1.00 . B A . 76 THR HG22 1 1
6 11363 2 2 76 THR HG23 H -0.030 -5.918 2.550 1.00 . B A . 76 THR HG23 1 1
6 11364 2 2 76 THR N N -2.877 -5.642 4.959 1.00 . B A . 76 THR N 1 1
6 11365 2 2 76 THR O O -4.357 -7.859 3.995 1.00 . B A . 76 THR O 1 1
6 11366 2 2 76 THR OG1 O -1.344 -7.894 4.883 1.00 . B A . 76 THR OG1 1 1
6 11367 2 2 77 THR C C -4.895 -8.210 0.096 1.00 . B A . 77 THR C 1 1
6 11368 2 2 77 THR CA C -5.333 -7.589 1.421 1.00 . B A . 77 THR CA 1 1
6 11369 2 2 77 THR CB C -6.549 -6.653 1.215 1.00 . B A . 77 THR CB 1 1
6 11370 2 2 77 THR CG2 C -6.717 -5.694 2.402 1.00 . B A . 77 THR CG2 1 1
6 11371 2 2 77 THR H H -3.738 -6.212 1.436 1.00 . B A . 77 THR H 1 1
6 11372 2 2 77 THR HA H -5.612 -8.377 2.108 1.00 . B A . 77 THR HA 1 1
6 11373 2 2 77 THR HB H -7.441 -7.257 1.129 1.00 . B A . 77 THR HB 1 1
6 11374 2 2 77 THR HG1 H -5.876 -6.407 -0.623 1.00 . B A . 77 THR HG1 1 1
6 11375 2 2 77 THR HG21 H -6.917 -6.258 3.303 1.00 . B A . 77 THR HG21 1 1
6 11376 2 2 77 THR HG22 H -7.540 -5.021 2.214 1.00 . B A . 77 THR HG22 1 1
6 11377 2 2 77 THR HG23 H -5.810 -5.118 2.539 1.00 . B A . 77 THR HG23 1 1
6 11378 2 2 77 THR N N -4.213 -6.867 1.990 1.00 . B A . 77 THR N 1 1
6 11379 2 2 77 THR O O -4.300 -7.535 -0.739 1.00 . B A . 77 THR O 1 1
6 11380 2 2 77 THR OG1 O -6.381 -5.895 0.014 1.00 . B A . 77 THR OG1 1 1
6 11381 2 2 78 ALA C C -5.784 -10.091 -2.427 1.00 . B A . 78 ALA C 1 1
6 11382 2 2 78 ALA CA C -4.746 -10.180 -1.311 1.00 . B A . 78 ALA CA 1 1
6 11383 2 2 78 ALA CB C -4.422 -11.635 -1.003 1.00 . B A . 78 ALA CB 1 1
6 11384 2 2 78 ALA H H -5.660 -9.991 0.595 1.00 . B A . 78 ALA H 1 1
6 11385 2 2 78 ALA HA H -3.837 -9.707 -1.651 1.00 . B A . 78 ALA HA 1 1
6 11386 2 2 78 ALA HB1 H -3.671 -11.679 -0.226 1.00 . B A . 78 ALA HB1 1 1
6 11387 2 2 78 ALA HB2 H -4.047 -12.117 -1.893 1.00 . B A . 78 ALA HB2 1 1
6 11388 2 2 78 ALA HB3 H -5.316 -12.139 -0.669 1.00 . B A . 78 ALA HB3 1 1
6 11389 2 2 78 ALA N N -5.168 -9.495 -0.092 1.00 . B A . 78 ALA N 1 1
6 11390 2 2 78 ALA O O -6.822 -10.749 -2.376 1.00 . B A . 78 ALA O 1 1
6 11391 2 2 79 PHE C C -5.848 -9.920 -5.749 1.00 . B A . 79 PHE C 1 1
6 11392 2 2 79 PHE CA C -6.355 -9.108 -4.572 1.00 . B A . 79 PHE CA 1 1
6 11393 2 2 79 PHE CB C -6.429 -7.646 -4.978 1.00 . B A . 79 PHE CB 1 1
6 11394 2 2 79 PHE CD1 C -8.871 -7.330 -5.031 1.00 . B A . 79 PHE CD1 1 1
6 11395 2 2 79 PHE CD2 C -7.691 -7.183 -7.074 1.00 . B A . 79 PHE CD2 1 1
6 11396 2 2 79 PHE CE1 C -10.046 -7.121 -5.685 1.00 . B A . 79 PHE CE1 1 1
6 11397 2 2 79 PHE CE2 C -8.864 -6.966 -7.738 1.00 . B A . 79 PHE CE2 1 1
6 11398 2 2 79 PHE CG C -7.686 -7.362 -5.713 1.00 . B A . 79 PHE CG 1 1
6 11399 2 2 79 PHE CZ C -10.050 -6.935 -7.043 1.00 . B A . 79 PHE CZ 1 1
6 11400 2 2 79 PHE H H -4.693 -8.724 -3.398 1.00 . B A . 79 PHE H 1 1
6 11401 2 2 79 PHE HA H -7.340 -9.452 -4.300 1.00 . B A . 79 PHE HA 1 1
6 11402 2 2 79 PHE HB2 H -6.399 -7.021 -4.093 1.00 . B A . 79 PHE HB2 1 1
6 11403 2 2 79 PHE HB3 H -5.595 -7.410 -5.629 1.00 . B A . 79 PHE HB3 1 1
6 11404 2 2 79 PHE HD1 H -8.868 -7.471 -3.961 1.00 . B A . 79 PHE HD1 1 1
6 11405 2 2 79 PHE HD2 H -6.763 -7.220 -7.624 1.00 . B A . 79 PHE HD2 1 1
6 11406 2 2 79 PHE HE1 H -10.957 -7.104 -5.128 1.00 . B A . 79 PHE HE1 1 1
6 11407 2 2 79 PHE HE2 H -8.854 -6.826 -8.802 1.00 . B A . 79 PHE HE2 1 1
6 11408 2 2 79 PHE HZ H -10.981 -6.773 -7.564 1.00 . B A . 79 PHE HZ 1 1
6 11409 2 2 79 PHE N N -5.492 -9.266 -3.436 1.00 . B A . 79 PHE N 1 1
6 11410 2 2 79 PHE O O -4.692 -9.783 -6.144 1.00 . B A . 79 PHE O 1 1
6 11411 2 2 80 LYS C C -5.241 -12.573 -7.159 1.00 . B A . 80 LYS C 1 1
6 11412 2 2 80 LYS CA C -6.387 -11.598 -7.458 1.00 . B A . 80 LYS CA 1 1
6 11413 2 2 80 LYS CB C -6.040 -10.719 -8.665 1.00 . B A . 80 LYS CB 1 1
6 11414 2 2 80 LYS CD C -8.384 -10.460 -9.565 1.00 . B A . 80 LYS CD 1 1
6 11415 2 2 80 LYS CE C -9.487 -9.461 -9.869 1.00 . B A . 80 LYS CE 1 1
6 11416 2 2 80 LYS CG C -7.147 -9.752 -9.042 1.00 . B A . 80 LYS CG 1 1
6 11417 2 2 80 LYS H H -7.623 -10.816 -5.925 1.00 . B A . 80 LYS H 1 1
6 11418 2 2 80 LYS HA H -7.268 -12.170 -7.699 1.00 . B A . 80 LYS HA 1 1
6 11419 2 2 80 LYS HB2 H -5.157 -10.141 -8.433 1.00 . B A . 80 LYS HB2 1 1
6 11420 2 2 80 LYS HB3 H -5.835 -11.353 -9.515 1.00 . B A . 80 LYS HB3 1 1
6 11421 2 2 80 LYS HD2 H -8.131 -10.994 -10.468 1.00 . B A . 80 LYS HD2 1 1
6 11422 2 2 80 LYS HD3 H -8.733 -11.154 -8.815 1.00 . B A . 80 LYS HD3 1 1
6 11423 2 2 80 LYS HE2 H -9.577 -8.784 -9.031 1.00 . B A . 80 LYS HE2 1 1
6 11424 2 2 80 LYS HE3 H -9.215 -8.902 -10.751 1.00 . B A . 80 LYS HE3 1 1
6 11425 2 2 80 LYS HG2 H -7.422 -9.193 -8.163 1.00 . B A . 80 LYS HG2 1 1
6 11426 2 2 80 LYS HG3 H -6.781 -9.077 -9.800 1.00 . B A . 80 LYS HG3 1 1
6 11427 2 2 80 LYS HZ1 H -11.508 -9.418 -10.395 1.00 . B A . 80 LYS HZ1 1 1
6 11428 2 2 80 LYS HZ2 H -11.129 -10.582 -9.229 1.00 . B A . 80 LYS HZ2 1 1
6 11429 2 2 80 LYS HZ3 H -10.712 -10.841 -10.847 1.00 . B A . 80 LYS HZ3 1 1
6 11430 2 2 80 LYS N N -6.722 -10.760 -6.302 1.00 . B A . 80 LYS N 1 1
6 11431 2 2 80 LYS NZ N -10.801 -10.123 -10.101 1.00 . B A . 80 LYS NZ 1 1
6 11432 2 2 80 LYS O O -4.640 -13.133 -8.079 1.00 . B A . 80 LYS O 1 1
6 11433 2 2 81 GLY C C -2.589 -13.000 -5.140 1.00 . B A . 81 GLY C 1 1
6 11434 2 2 81 GLY CA C -3.885 -13.702 -5.497 1.00 . B A . 81 GLY CA 1 1
6 11435 2 2 81 GLY H H -5.418 -12.276 -5.177 1.00 . B A . 81 GLY H 1 1
6 11436 2 2 81 GLY HA2 H -4.215 -14.276 -4.643 1.00 . B A . 81 GLY HA2 1 1
6 11437 2 2 81 GLY HA3 H -3.702 -14.378 -6.319 1.00 . B A . 81 GLY HA3 1 1
6 11438 2 2 81 GLY N N -4.943 -12.781 -5.874 1.00 . B A . 81 GLY N 1 1
6 11439 2 2 81 GLY O O -1.664 -13.626 -4.624 1.00 . B A . 81 GLY O 1 1
6 11440 2 2 82 GLN C C -1.596 -10.088 -3.843 1.00 . B A . 82 GLN C 1 1
6 11441 2 2 82 GLN CA C -1.330 -10.915 -5.089 1.00 . B A . 82 GLN CA 1 1
6 11442 2 2 82 GLN CB C -0.921 -9.972 -6.228 1.00 . B A . 82 GLN CB 1 1
6 11443 2 2 82 GLN CD C -2.265 -8.580 -7.857 1.00 . B A . 82 GLN CD 1 1
6 11444 2 2 82 GLN CG C -1.842 -9.980 -7.440 1.00 . B A . 82 GLN CG 1 1
6 11445 2 2 82 GLN H H -3.283 -11.256 -5.835 1.00 . B A . 82 GLN H 1 1
6 11446 2 2 82 GLN HA H -0.521 -11.603 -4.887 1.00 . B A . 82 GLN HA 1 1
6 11447 2 2 82 GLN HB2 H -0.900 -8.966 -5.838 1.00 . B A . 82 GLN HB2 1 1
6 11448 2 2 82 GLN HB3 H 0.074 -10.239 -6.557 1.00 . B A . 82 GLN HB3 1 1
6 11449 2 2 82 GLN HE21 H -2.352 -8.004 -5.953 1.00 . B A . 82 GLN HE21 1 1
6 11450 2 2 82 GLN HE22 H -2.753 -6.796 -7.119 1.00 . B A . 82 GLN HE22 1 1
6 11451 2 2 82 GLN HG2 H -1.324 -10.444 -8.267 1.00 . B A . 82 GLN HG2 1 1
6 11452 2 2 82 GLN HG3 H -2.726 -10.551 -7.204 1.00 . B A . 82 GLN HG3 1 1
6 11453 2 2 82 GLN N N -2.516 -11.699 -5.415 1.00 . B A . 82 GLN N 1 1
6 11454 2 2 82 GLN NE2 N -2.477 -7.705 -6.877 1.00 . B A . 82 GLN NE2 1 1
6 11455 2 2 82 GLN O O -2.688 -9.555 -3.675 1.00 . B A . 82 GLN O 1 1
6 11456 2 2 82 GLN OE1 O -2.412 -8.293 -9.044 1.00 . B A . 82 GLN OE1 1 1
6 11457 2 2 83 VAL C C -0.801 -7.701 -2.080 1.00 . B A . 83 VAL C 1 1
6 11458 2 2 83 VAL CA C -0.767 -9.193 -1.753 1.00 . B A . 83 VAL CA 1 1
6 11459 2 2 83 VAL CB C 0.357 -9.463 -0.729 1.00 . B A . 83 VAL CB 1 1
6 11460 2 2 83 VAL CG1 C -0.021 -8.925 0.640 1.00 . B A . 83 VAL CG1 1 1
6 11461 2 2 83 VAL CG2 C 0.682 -10.947 -0.655 1.00 . B A . 83 VAL CG2 1 1
6 11462 2 2 83 VAL H H 0.255 -10.416 -3.151 1.00 . B A . 83 VAL H 1 1
6 11463 2 2 83 VAL HA H -1.716 -9.481 -1.315 1.00 . B A . 83 VAL HA 1 1
6 11464 2 2 83 VAL HB H 1.241 -8.940 -1.052 1.00 . B A . 83 VAL HB 1 1
6 11465 2 2 83 VAL HG11 H 0.404 -9.555 1.406 1.00 . B A . 83 VAL HG11 1 1
6 11466 2 2 83 VAL HG12 H -1.096 -8.910 0.738 1.00 . B A . 83 VAL HG12 1 1
6 11467 2 2 83 VAL HG13 H 0.363 -7.921 0.748 1.00 . B A . 83 VAL HG13 1 1
6 11468 2 2 83 VAL HG21 H 0.995 -11.296 -1.629 1.00 . B A . 83 VAL HG21 1 1
6 11469 2 2 83 VAL HG22 H -0.193 -11.493 -0.341 1.00 . B A . 83 VAL HG22 1 1
6 11470 2 2 83 VAL HG23 H 1.482 -11.105 0.055 1.00 . B A . 83 VAL HG23 1 1
6 11471 2 2 83 VAL N N -0.600 -9.972 -2.972 1.00 . B A . 83 VAL N 1 1
6 11472 2 2 83 VAL O O -0.221 -7.260 -3.074 1.00 . B A . 83 VAL O 1 1
6 11473 2 2 84 GLN C C -1.520 -4.751 -0.130 1.00 . B A . 84 GLN C 1 1
6 11474 2 2 84 GLN CA C -1.586 -5.490 -1.457 1.00 . B A . 84 GLN CA 1 1
6 11475 2 2 84 GLN CB C -2.894 -5.172 -2.186 1.00 . B A . 84 GLN CB 1 1
6 11476 2 2 84 GLN CD C -4.110 -3.719 -3.844 1.00 . B A . 84 GLN CD 1 1
6 11477 2 2 84 GLN CG C -2.829 -3.935 -3.065 1.00 . B A . 84 GLN CG 1 1
6 11478 2 2 84 GLN H H -1.877 -7.322 -0.433 1.00 . B A . 84 GLN H 1 1
6 11479 2 2 84 GLN HA H -0.753 -5.180 -2.070 1.00 . B A . 84 GLN HA 1 1
6 11480 2 2 84 GLN HB2 H -3.157 -6.013 -2.810 1.00 . B A . 84 GLN HB2 1 1
6 11481 2 2 84 GLN HB3 H -3.674 -5.025 -1.454 1.00 . B A . 84 GLN HB3 1 1
6 11482 2 2 84 GLN HE21 H -4.866 -2.658 -2.334 1.00 . B A . 84 GLN HE21 1 1
6 11483 2 2 84 GLN HE22 H -5.904 -2.857 -3.730 1.00 . B A . 84 GLN HE22 1 1
6 11484 2 2 84 GLN HG2 H -2.654 -3.071 -2.441 1.00 . B A . 84 GLN HG2 1 1
6 11485 2 2 84 GLN HG3 H -2.015 -4.047 -3.764 1.00 . B A . 84 GLN HG3 1 1
6 11486 2 2 84 GLN N N -1.471 -6.925 -1.237 1.00 . B A . 84 GLN N 1 1
6 11487 2 2 84 GLN NE2 N -5.054 -3.006 -3.244 1.00 . B A . 84 GLN NE2 1 1
6 11488 2 2 84 GLN O O -1.776 -5.330 0.922 1.00 . B A . 84 GLN O 1 1
6 11489 2 2 84 GLN OE1 O -4.254 -4.196 -4.970 1.00 . B A . 84 GLN OE1 1 1
6 11490 2 2 85 LEU C C -1.962 -1.438 0.933 1.00 . B A . 85 LEU C 1 1
6 11491 2 2 85 LEU CA C -1.063 -2.662 1.015 1.00 . B A . 85 LEU CA 1 1
6 11492 2 2 85 LEU CB C 0.387 -2.235 1.184 1.00 . B A . 85 LEU CB 1 1
6 11493 2 2 85 LEU CD1 C 2.111 -3.302 2.652 1.00 . B A . 85 LEU CD1 1 1
6 11494 2 2 85 LEU CD2 C 1.374 -0.957 3.087 1.00 . B A . 85 LEU CD2 1 1
6 11495 2 2 85 LEU CG C 0.945 -2.329 2.603 1.00 . B A . 85 LEU CG 1 1
6 11496 2 2 85 LEU H H -1.013 -3.062 -1.060 1.00 . B A . 85 LEU H 1 1
6 11497 2 2 85 LEU HA H -1.358 -3.264 1.861 1.00 . B A . 85 LEU HA 1 1
6 11498 2 2 85 LEU HB2 H 0.985 -2.861 0.545 1.00 . B A . 85 LEU HB2 1 1
6 11499 2 2 85 LEU HB3 H 0.481 -1.213 0.850 1.00 . B A . 85 LEU HB3 1 1
6 11500 2 2 85 LEU HD11 H 2.498 -3.351 3.658 1.00 . B A . 85 LEU HD11 1 1
6 11501 2 2 85 LEU HD12 H 2.889 -2.963 1.983 1.00 . B A . 85 LEU HD12 1 1
6 11502 2 2 85 LEU HD13 H 1.776 -4.282 2.346 1.00 . B A . 85 LEU HD13 1 1
6 11503 2 2 85 LEU HD21 H 1.862 -1.049 4.045 1.00 . B A . 85 LEU HD21 1 1
6 11504 2 2 85 LEU HD22 H 0.504 -0.323 3.183 1.00 . B A . 85 LEU HD22 1 1
6 11505 2 2 85 LEU HD23 H 2.059 -0.522 2.372 1.00 . B A . 85 LEU HD23 1 1
6 11506 2 2 85 LEU HG H 0.173 -2.695 3.266 1.00 . B A . 85 LEU HG 1 1
6 11507 2 2 85 LEU N N -1.183 -3.473 -0.187 1.00 . B A . 85 LEU N 1 1
6 11508 2 2 85 LEU O O -2.252 -0.949 -0.154 1.00 . B A . 85 LEU O 1 1
6 11509 2 2 86 ASN C C -2.878 1.132 3.244 1.00 . B A . 86 ASN C 1 1
6 11510 2 2 86 ASN CA C -3.295 0.211 2.142 1.00 . B A . 86 ASN CA 1 1
6 11511 2 2 86 ASN CB C -4.727 -0.223 2.427 1.00 . B A . 86 ASN CB 1 1
6 11512 2 2 86 ASN CG C -5.200 -1.246 1.451 1.00 . B A . 86 ASN CG 1 1
6 11513 2 2 86 ASN H H -2.167 -1.410 2.928 1.00 . B A . 86 ASN H 1 1
6 11514 2 2 86 ASN HA H -3.262 0.735 1.200 1.00 . B A . 86 ASN HA 1 1
6 11515 2 2 86 ASN HB2 H -4.782 -0.642 3.416 1.00 . B A . 86 ASN HB2 1 1
6 11516 2 2 86 ASN HB3 H -5.382 0.620 2.377 1.00 . B A . 86 ASN HB3 1 1
6 11517 2 2 86 ASN HD21 H -4.198 -2.621 2.451 1.00 . B A . 86 ASN HD21 1 1
6 11518 2 2 86 ASN HD22 H -5.021 -3.166 1.039 1.00 . B A . 86 ASN HD22 1 1
6 11519 2 2 86 ASN N N -2.415 -0.957 2.087 1.00 . B A . 86 ASN N 1 1
6 11520 2 2 86 ASN ND2 N -4.776 -2.473 1.671 1.00 . B A . 86 ASN ND2 1 1
6 11521 2 2 86 ASN O O -1.961 0.827 3.994 1.00 . B A . 86 ASN O 1 1
6 11522 2 2 86 ASN OD1 O -5.919 -0.933 0.512 1.00 . B A . 86 ASN OD1 1 1
6 11523 2 2 87 ALA C C -4.515 3.899 4.832 1.00 . B A . 87 ALA C 1 1
6 11524 2 2 87 ALA CA C -3.241 3.189 4.402 1.00 . B A . 87 ALA CA 1 1
6 11525 2 2 87 ALA CB C -2.152 4.187 4.041 1.00 . B A . 87 ALA CB 1 1
6 11526 2 2 87 ALA H H -4.109 2.573 2.567 1.00 . B A . 87 ALA H 1 1
6 11527 2 2 87 ALA HA H -2.890 2.579 5.220 1.00 . B A . 87 ALA HA 1 1
6 11528 2 2 87 ALA HB1 H -2.526 4.874 3.298 1.00 . B A . 87 ALA HB1 1 1
6 11529 2 2 87 ALA HB2 H -1.297 3.658 3.645 1.00 . B A . 87 ALA HB2 1 1
6 11530 2 2 87 ALA HB3 H -1.861 4.733 4.926 1.00 . B A . 87 ALA HB3 1 1
6 11531 2 2 87 ALA N N -3.506 2.294 3.304 1.00 . B A . 87 ALA N 1 1
6 11532 2 2 87 ALA O O -5.109 4.664 4.071 1.00 . B A . 87 ALA O 1 1
6 11533 2 2 88 GLY C C -5.831 5.108 7.848 1.00 . B A . 88 GLY C 1 1
6 11534 2 2 88 GLY CA C -6.099 4.256 6.622 1.00 . B A . 88 GLY CA 1 1
6 11535 2 2 88 GLY H H -4.438 2.965 6.591 1.00 . B A . 88 GLY H 1 1
6 11536 2 2 88 GLY HA2 H -6.565 4.851 5.870 1.00 . B A . 88 GLY HA2 1 1
6 11537 2 2 88 GLY HA3 H -6.776 3.499 6.888 1.00 . B A . 88 GLY HA3 1 1
6 11538 2 2 88 GLY N N -4.914 3.641 6.070 1.00 . B A . 88 GLY N 1 1
6 11539 2 2 88 GLY O O -4.999 6.014 7.820 1.00 . B A . 88 GLY O 1 1
6 11540 2 2 89 SER C C -5.240 5.221 11.058 1.00 . B A . 89 SER C 1 1
6 11541 2 2 89 SER CA C -6.446 5.578 10.167 1.00 . B A . 89 SER CA 1 1
6 11542 2 2 89 SER CB C -7.731 5.440 10.984 1.00 . B A . 89 SER CB 1 1
6 11543 2 2 89 SER H H -7.178 4.057 8.890 1.00 . B A . 89 SER H 1 1
6 11544 2 2 89 SER HA H -6.343 6.612 9.860 1.00 . B A . 89 SER HA 1 1
6 11545 2 2 89 SER HB2 H -7.940 4.392 11.145 1.00 . B A . 89 SER HB2 1 1
6 11546 2 2 89 SER HB3 H -7.603 5.931 11.937 1.00 . B A . 89 SER HB3 1 1
6 11547 2 2 89 SER HG H -9.562 5.399 10.293 1.00 . B A . 89 SER HG 1 1
6 11548 2 2 89 SER N N -6.553 4.810 8.930 1.00 . B A . 89 SER N 1 1
6 11549 2 2 89 SER O O -4.450 6.110 11.382 1.00 . B A . 89 SER O 1 1
6 11550 2 2 89 SER OG O -8.832 6.023 10.313 1.00 . B A . 89 SER OG 1 1
6 11551 2 2 90 LYS C C -2.643 3.645 11.607 1.00 . B A . 90 LYS C 1 1
6 11552 2 2 90 LYS CA C -3.963 3.559 12.359 1.00 . B A . 90 LYS CA 1 1
6 11553 2 2 90 LYS CB C -4.110 2.153 12.998 1.00 . B A . 90 LYS CB 1 1
6 11554 2 2 90 LYS CD C -5.268 0.295 11.771 1.00 . B A . 90 LYS CD 1 1
6 11555 2 2 90 LYS CE C -5.146 -1.207 11.930 1.00 . B A . 90 LYS CE 1 1
6 11556 2 2 90 LYS CG C -3.944 0.978 12.053 1.00 . B A . 90 LYS CG 1 1
6 11557 2 2 90 LYS H H -5.743 3.260 11.202 1.00 . B A . 90 LYS H 1 1
6 11558 2 2 90 LYS HA H -3.930 4.290 13.155 1.00 . B A . 90 LYS HA 1 1
6 11559 2 2 90 LYS HB2 H -3.357 2.055 13.765 1.00 . B A . 90 LYS HB2 1 1
6 11560 2 2 90 LYS HB3 H -5.071 2.066 13.464 1.00 . B A . 90 LYS HB3 1 1
6 11561 2 2 90 LYS HD2 H -6.012 0.663 12.462 1.00 . B A . 90 LYS HD2 1 1
6 11562 2 2 90 LYS HD3 H -5.571 0.519 10.760 1.00 . B A . 90 LYS HD3 1 1
6 11563 2 2 90 LYS HE2 H -5.032 -1.649 10.950 1.00 . B A . 90 LYS HE2 1 1
6 11564 2 2 90 LYS HE3 H -4.273 -1.426 12.525 1.00 . B A . 90 LYS HE3 1 1
6 11565 2 2 90 LYS HG2 H -3.515 1.319 11.128 1.00 . B A . 90 LYS HG2 1 1
6 11566 2 2 90 LYS HG3 H -3.275 0.263 12.509 1.00 . B A . 90 LYS HG3 1 1
6 11567 2 2 90 LYS HZ1 H -6.509 -1.334 13.510 1.00 . B A . 90 LYS HZ1 1 1
6 11568 2 2 90 LYS HZ2 H -6.201 -2.814 12.749 1.00 . B A . 90 LYS HZ2 1 1
6 11569 2 2 90 LYS HZ3 H -7.184 -1.664 11.991 1.00 . B A . 90 LYS HZ3 1 1
6 11570 2 2 90 LYS N N -5.096 3.940 11.482 1.00 . B A . 90 LYS N 1 1
6 11571 2 2 90 LYS NZ N -6.344 -1.795 12.593 1.00 . B A . 90 LYS NZ 1 1
6 11572 2 2 90 LYS O O -1.582 3.339 12.149 1.00 . B A . 90 LYS O 1 1
6 11573 2 2 91 THR C C -1.199 5.692 9.400 1.00 . B A . 91 THR C 1 1
6 11574 2 2 91 THR CA C -1.571 4.215 9.509 1.00 . B A . 91 THR CA 1 1
6 11575 2 2 91 THR CB C -1.883 3.707 8.093 1.00 . B A . 91 THR CB 1 1
6 11576 2 2 91 THR CG2 C -0.612 3.338 7.347 1.00 . B A . 91 THR CG2 1 1
6 11577 2 2 91 THR H H -3.610 4.277 9.992 1.00 . B A . 91 THR H 1 1
6 11578 2 2 91 THR HA H -0.746 3.635 9.931 1.00 . B A . 91 THR HA 1 1
6 11579 2 2 91 THR HB H -2.381 4.501 7.550 1.00 . B A . 91 THR HB 1 1
6 11580 2 2 91 THR HG1 H -2.404 1.939 8.786 1.00 . B A . 91 THR HG1 1 1
6 11581 2 2 91 THR HG21 H -0.082 2.572 7.894 1.00 . B A . 91 THR HG21 1 1
6 11582 2 2 91 THR HG22 H 0.016 4.212 7.250 1.00 . B A . 91 THR HG22 1 1
6 11583 2 2 91 THR HG23 H -0.865 2.968 6.365 1.00 . B A . 91 THR HG23 1 1
6 11584 2 2 91 THR N N -2.728 4.062 10.358 1.00 . B A . 91 THR N 1 1
6 11585 2 2 91 THR O O -2.020 6.512 8.982 1.00 . B A . 91 THR O 1 1
6 11586 2 2 91 THR OG1 O -2.757 2.579 8.161 1.00 . B A . 91 THR OG1 1 1
6 11587 2 2 92 LYS C C 1.615 7.513 8.689 1.00 . B A . 92 LYS C 1 1
6 11588 2 2 92 LYS CA C 0.476 7.418 9.693 1.00 . B A . 92 LYS CA 1 1
6 11589 2 2 92 LYS CB C 0.936 7.931 11.064 1.00 . B A . 92 LYS CB 1 1
6 11590 2 2 92 LYS CD C -1.299 8.179 12.207 1.00 . B A . 92 LYS CD 1 1
6 11591 2 2 92 LYS CE C -2.288 9.150 12.836 1.00 . B A . 92 LYS CE 1 1
6 11592 2 2 92 LYS CG C -0.045 8.894 11.723 1.00 . B A . 92 LYS CG 1 1
6 11593 2 2 92 LYS H H 0.625 5.352 10.134 1.00 . B A . 92 LYS H 1 1
6 11594 2 2 92 LYS HA H -0.350 8.022 9.347 1.00 . B A . 92 LYS HA 1 1
6 11595 2 2 92 LYS HB2 H 1.075 7.086 11.724 1.00 . B A . 92 LYS HB2 1 1
6 11596 2 2 92 LYS HB3 H 1.881 8.441 10.945 1.00 . B A . 92 LYS HB3 1 1
6 11597 2 2 92 LYS HD2 H -1.773 7.694 11.367 1.00 . B A . 92 LYS HD2 1 1
6 11598 2 2 92 LYS HD3 H -1.020 7.437 12.942 1.00 . B A . 92 LYS HD3 1 1
6 11599 2 2 92 LYS HE2 H -1.791 9.684 13.632 1.00 . B A . 92 LYS HE2 1 1
6 11600 2 2 92 LYS HE3 H -2.613 9.851 12.082 1.00 . B A . 92 LYS HE3 1 1
6 11601 2 2 92 LYS HG2 H 0.438 9.361 12.568 1.00 . B A . 92 LYS HG2 1 1
6 11602 2 2 92 LYS HG3 H -0.327 9.648 11.005 1.00 . B A . 92 LYS HG3 1 1
6 11603 2 2 92 LYS HZ1 H -4.141 9.137 13.800 1.00 . B A . 92 LYS HZ1 1 1
6 11604 2 2 92 LYS HZ2 H -3.186 7.782 14.135 1.00 . B A . 92 LYS HZ2 1 1
6 11605 2 2 92 LYS HZ3 H -3.964 7.918 12.639 1.00 . B A . 92 LYS HZ3 1 1
6 11606 2 2 92 LYS N N 0.019 6.036 9.784 1.00 . B A . 92 LYS N 1 1
6 11607 2 2 92 LYS NZ N -3.478 8.447 13.392 1.00 . B A . 92 LYS NZ 1 1
6 11608 2 2 92 LYS O O 2.707 7.001 8.938 1.00 . B A . 92 LYS O 1 1
6 11609 2 2 93 ILE C C 3.156 9.588 6.662 1.00 . B A . 93 ILE C 1 1
6 11610 2 2 93 ILE CA C 2.408 8.267 6.529 1.00 . B A . 93 ILE CA 1 1
6 11611 2 2 93 ILE CB C 1.834 8.165 5.102 1.00 . B A . 93 ILE CB 1 1
6 11612 2 2 93 ILE CD1 C 0.015 7.054 3.704 1.00 . B A . 93 ILE CD1 1 1
6 11613 2 2 93 ILE CG1 C 0.719 7.118 5.044 1.00 . B A . 93 ILE CG1 1 1
6 11614 2 2 93 ILE CG2 C 2.942 7.827 4.114 1.00 . B A . 93 ILE CG2 1 1
6 11615 2 2 93 ILE H H 0.482 8.544 7.384 1.00 . B A . 93 ILE H 1 1
6 11616 2 2 93 ILE HA H 3.105 7.454 6.674 1.00 . B A . 93 ILE HA 1 1
6 11617 2 2 93 ILE HB H 1.428 9.129 4.832 1.00 . B A . 93 ILE HB 1 1
6 11618 2 2 93 ILE HD11 H 0.684 6.634 2.966 1.00 . B A . 93 ILE HD11 1 1
6 11619 2 2 93 ILE HD12 H -0.273 8.051 3.402 1.00 . B A . 93 ILE HD12 1 1
6 11620 2 2 93 ILE HD13 H -0.864 6.434 3.788 1.00 . B A . 93 ILE HD13 1 1
6 11621 2 2 93 ILE HG12 H 1.120 6.144 5.254 1.00 . B A . 93 ILE HG12 1 1
6 11622 2 2 93 ILE HG13 H -0.032 7.357 5.790 1.00 . B A . 93 ILE HG13 1 1
6 11623 2 2 93 ILE HG21 H 3.713 8.589 4.167 1.00 . B A . 93 ILE HG21 1 1
6 11624 2 2 93 ILE HG22 H 2.537 7.793 3.115 1.00 . B A . 93 ILE HG22 1 1
6 11625 2 2 93 ILE HG23 H 3.368 6.867 4.365 1.00 . B A . 93 ILE HG23 1 1
6 11626 2 2 93 ILE N N 1.365 8.151 7.543 1.00 . B A . 93 ILE N 1 1
6 11627 2 2 93 ILE O O 2.560 10.620 6.971 1.00 . B A . 93 ILE O 1 1
6 11628 2 2 94 ALA C C 6.645 10.545 5.863 1.00 . B A . 94 ALA C 1 1
6 11629 2 2 94 ALA CA C 5.287 10.749 6.525 1.00 . B A . 94 ALA CA 1 1
6 11630 2 2 94 ALA CB C 5.464 11.158 7.981 1.00 . B A . 94 ALA CB 1 1
6 11631 2 2 94 ALA H H 4.881 8.671 6.212 1.00 . B A . 94 ALA H 1 1
6 11632 2 2 94 ALA HA H 4.845 11.567 5.974 1.00 . B A . 94 ALA HA 1 1
6 11633 2 2 94 ALA HB1 H 6.160 12.016 7.927 1.00 . B A . 94 ALA HB1 1 1
6 11634 2 2 94 ALA HB2 H 5.903 10.356 8.540 1.00 . B A . 94 ALA HB2 1 1
6 11635 2 2 94 ALA HB3 H 4.532 11.471 8.396 1.00 . B A . 94 ALA HB3 1 1
6 11636 2 2 94 ALA N N 4.465 9.549 6.430 1.00 . B A . 94 ALA N 1 1
6 11637 2 2 94 ALA O O 7.154 9.425 5.794 1.00 . B A . 94 ALA O 1 1
6 11638 2 2 95 GLU C C 9.624 11.208 5.710 1.00 . B A . 95 GLU C 1 1
6 11639 2 2 95 GLU CA C 8.528 11.587 4.718 1.00 . B A . 95 GLU CA 1 1
6 11640 2 2 95 GLU CB C 8.849 12.936 4.073 1.00 . B A . 95 GLU CB 1 1
6 11641 2 2 95 GLU CD C 7.025 14.677 3.928 1.00 . B A . 95 GLU CD 1 1
6 11642 2 2 95 GLU CG C 7.706 13.505 3.249 1.00 . B A . 95 GLU CG 1 1
6 11643 2 2 95 GLU H H 6.796 12.486 5.351 1.00 . B A . 95 GLU H 1 1
6 11644 2 2 95 GLU HA H 8.548 10.821 3.914 1.00 . B A . 95 GLU HA 1 1
6 11645 2 2 95 GLU HB2 H 9.265 13.635 4.726 1.00 . B A . 95 GLU HB2 1 1
6 11646 2 2 95 GLU HB3 H 9.518 12.681 3.435 1.00 . B A . 95 GLU HB3 1 1
6 11647 2 2 95 GLU HG2 H 8.094 13.761 2.391 1.00 . B A . 95 GLU HG2 1 1
6 11648 2 2 95 GLU HG3 H 6.970 12.729 3.096 1.00 . B A . 95 GLU HG3 1 1
6 11649 2 2 95 GLU N N 7.227 11.638 5.376 1.00 . B A . 95 GLU N 1 1
6 11650 2 2 95 GLU O O 9.683 11.742 6.816 1.00 . B A . 95 GLU O 1 1
6 11651 2 2 95 GLU OE1 O 7.626 15.771 3.971 1.00 . B A . 95 GLU OE1 1 1
6 11652 2 2 95 GLU OE2 O 5.888 14.502 4.417 1.00 . B A . 95 GLU OE2 1 1
6 11653 2 2 96 ALA C C 12.929 10.017 5.461 1.00 . B A . 96 ALA C 1 1
6 11654 2 2 96 ALA CA C 11.583 9.834 6.152 1.00 . B A . 96 ALA CA 1 1
6 11655 2 2 96 ALA CB C 11.381 8.375 6.535 1.00 . B A . 96 ALA CB 1 1
6 11656 2 2 96 ALA H H 10.414 9.984 4.365 1.00 . B A . 96 ALA H 1 1
6 11657 2 2 96 ALA HA H 11.569 10.425 7.057 1.00 . B A . 96 ALA HA 1 1
6 11658 2 2 96 ALA HB1 H 11.990 8.138 7.393 1.00 . B A . 96 ALA HB1 1 1
6 11659 2 2 96 ALA HB2 H 11.684 7.755 5.692 1.00 . B A . 96 ALA HB2 1 1
6 11660 2 2 96 ALA HB3 H 10.341 8.199 6.759 1.00 . B A . 96 ALA HB3 1 1
6 11661 2 2 96 ALA N N 10.488 10.286 5.301 1.00 . B A . 96 ALA N 1 1
6 11662 2 2 96 ALA O O 13.066 9.751 4.267 1.00 . B A . 96 ALA O 1 1
6 11663 2 2 97 SER C C 16.244 9.679 6.232 1.00 . B A . 97 SER C 1 1
6 11664 2 2 97 SER CA C 15.257 10.699 5.674 1.00 . B A . 97 SER CA 1 1
6 11665 2 2 97 SER CB C 15.735 12.116 5.994 1.00 . B A . 97 SER CB 1 1
6 11666 2 2 97 SER H H 13.749 10.678 7.161 1.00 . B A . 97 SER H 1 1
6 11667 2 2 97 SER HA H 15.202 10.581 4.602 1.00 . B A . 97 SER HA 1 1
6 11668 2 2 97 SER HB2 H 16.790 12.178 5.759 1.00 . B A . 97 SER HB2 1 1
6 11669 2 2 97 SER HB3 H 15.213 12.796 5.383 1.00 . B A . 97 SER HB3 1 1
6 11670 2 2 97 SER HG H 15.400 11.598 7.853 1.00 . B A . 97 SER HG 1 1
6 11671 2 2 97 SER N N 13.919 10.480 6.216 1.00 . B A . 97 SER N 1 1
6 11672 2 2 97 SER O O 16.386 9.538 7.447 1.00 . B A . 97 SER O 1 1
6 11673 2 2 97 SER OG O 15.574 12.410 7.371 1.00 . B A . 97 SER OG 1 1
6 11674 2 2 98 GLU C C 19.231 8.182 5.026 1.00 . B A . 98 GLU C 1 1
6 11675 2 2 98 GLU CA C 17.900 7.963 5.740 1.00 . B A . 98 GLU CA 1 1
6 11676 2 2 98 GLU CB C 17.364 6.559 5.444 1.00 . B A . 98 GLU CB 1 1
6 11677 2 2 98 GLU CD C 16.505 5.338 7.480 1.00 . B A . 98 GLU CD 1 1
6 11678 2 2 98 GLU CG C 16.148 6.185 6.275 1.00 . B A . 98 GLU CG 1 1
6 11679 2 2 98 GLU H H 16.767 9.125 4.383 1.00 . B A . 98 GLU H 1 1
6 11680 2 2 98 GLU HA H 18.056 8.062 6.804 1.00 . B A . 98 GLU HA 1 1
6 11681 2 2 98 GLU HB2 H 17.096 6.490 4.405 1.00 . B A . 98 GLU HB2 1 1
6 11682 2 2 98 GLU HB3 H 18.091 5.817 5.664 1.00 . B A . 98 GLU HB3 1 1
6 11683 2 2 98 GLU HG2 H 15.672 7.091 6.620 1.00 . B A . 98 GLU HG2 1 1
6 11684 2 2 98 GLU HG3 H 15.459 5.632 5.653 1.00 . B A . 98 GLU HG3 1 1
6 11685 2 2 98 GLU N N 16.924 8.968 5.337 1.00 . B A . 98 GLU N 1 1
6 11686 2 2 98 GLU O O 19.555 9.302 4.629 1.00 . B A . 98 GLU O 1 1
6 11687 2 2 98 GLU OE1 O 17.320 4.403 7.329 1.00 . B A . 98 GLU OE1 1 1
6 11688 2 2 98 GLU OE2 O 15.967 5.608 8.575 1.00 . B A . 98 GLU OE2 1 1
6 11689 2 2 99 ASP C C 21.133 7.165 2.684 1.00 . B A . 99 ASP C 1 1
6 11690 2 2 99 ASP CA C 21.297 7.188 4.200 1.00 . B A . 99 ASP CA 1 1
6 11691 2 2 99 ASP CB C 22.194 6.032 4.646 1.00 . B A . 99 ASP CB 1 1
6 11692 2 2 99 ASP CG C 22.835 6.286 5.995 1.00 . B A . 99 ASP CG 1 1
6 11693 2 2 99 ASP H H 19.774 6.274 5.263 1.00 . B A . 99 ASP H 1 1
6 11694 2 2 99 ASP HA H 21.759 8.121 4.486 1.00 . B A . 99 ASP HA 1 1
6 11695 2 2 99 ASP HB2 H 21.603 5.131 4.713 1.00 . B A . 99 ASP HB2 1 1
6 11696 2 2 99 ASP HB3 H 22.977 5.891 3.916 1.00 . B A . 99 ASP HB3 1 1
6 11697 2 2 99 ASP N N 20.001 7.109 4.867 1.00 . B A . 99 ASP N 1 1
6 11698 2 2 99 ASP O O 22.094 6.923 1.952 1.00 . B A . 99 ASP O 1 1
6 11699 2 2 99 ASP OD1 O 22.090 6.436 6.987 1.00 . B A . 99 ASP OD1 1 1
6 11700 2 2 99 ASP OD2 O 24.081 6.337 6.061 1.00 . B A . 99 ASP OD2 1 1
6 11701 2 2 100 GLY C C 18.950 6.160 0.324 1.00 . B A . 100 GLY C 1 1
6 11702 2 2 100 GLY CA C 19.650 7.421 0.791 1.00 . B A . 100 GLY CA 1 1
6 11703 2 2 100 GLY H H 19.186 7.729 2.859 1.00 . B A . 100 GLY H 1 1
6 11704 2 2 100 GLY HA2 H 19.030 8.273 0.554 1.00 . B A . 100 GLY HA2 1 1
6 11705 2 2 100 GLY HA3 H 20.587 7.515 0.263 1.00 . B A . 100 GLY HA3 1 1
6 11706 2 2 100 GLY N N 19.914 7.416 2.218 1.00 . B A . 100 GLY N 1 1
6 11707 2 2 100 GLY O O 19.594 5.227 -0.155 1.00 . B A . 100 GLY O 1 1
6 11708 2 2 101 PHE C C 16.995 4.724 -1.450 1.00 . B A . 101 PHE C 1 1
6 11709 2 2 101 PHE CA C 16.838 4.977 0.051 1.00 . B A . 101 PHE CA 1 1
6 11710 2 2 101 PHE CB C 15.363 5.197 0.393 1.00 . B A . 101 PHE CB 1 1
6 11711 2 2 101 PHE CD1 C 15.140 3.806 2.472 1.00 . B A . 101 PHE CD1 1 1
6 11712 2 2 101 PHE CD2 C 13.776 3.263 0.594 1.00 . B A . 101 PHE CD2 1 1
6 11713 2 2 101 PHE CE1 C 14.578 2.766 3.186 1.00 . B A . 101 PHE CE1 1 1
6 11714 2 2 101 PHE CE2 C 13.211 2.221 1.302 1.00 . B A . 101 PHE CE2 1 1
6 11715 2 2 101 PHE CG C 14.747 4.066 1.168 1.00 . B A . 101 PHE CG 1 1
6 11716 2 2 101 PHE CZ C 13.614 1.971 2.599 1.00 . B A . 101 PHE CZ 1 1
6 11717 2 2 101 PHE H H 17.172 6.908 0.853 1.00 . B A . 101 PHE H 1 1
6 11718 2 2 101 PHE HA H 17.201 4.116 0.592 1.00 . B A . 101 PHE HA 1 1
6 11719 2 2 101 PHE HB2 H 15.268 6.094 0.985 1.00 . B A . 101 PHE HB2 1 1
6 11720 2 2 101 PHE HB3 H 14.802 5.316 -0.524 1.00 . B A . 101 PHE HB3 1 1
6 11721 2 2 101 PHE HD1 H 15.883 4.430 2.940 1.00 . B A . 101 PHE HD1 1 1
6 11722 2 2 101 PHE HD2 H 13.460 3.457 -0.420 1.00 . B A . 101 PHE HD2 1 1
6 11723 2 2 101 PHE HE1 H 14.894 2.572 4.199 1.00 . B A . 101 PHE HE1 1 1
6 11724 2 2 101 PHE HE2 H 12.444 1.632 0.799 1.00 . B A . 101 PHE HE2 1 1
6 11725 2 2 101 PHE HZ H 13.173 1.156 3.155 1.00 . B A . 101 PHE HZ 1 1
6 11726 2 2 101 PHE N N 17.628 6.133 0.464 1.00 . B A . 101 PHE N 1 1
6 11727 2 2 101 PHE O O 17.147 5.667 -2.227 1.00 . B A . 101 PHE O 1 1
6 11728 2 2 102 PRO C C 16.156 3.859 -4.193 1.00 . B A . 102 PRO C 1 1
6 11729 2 2 102 PRO CA C 17.107 3.080 -3.292 1.00 . B A . 102 PRO CA 1 1
6 11730 2 2 102 PRO CB C 16.761 1.591 -3.310 1.00 . B A . 102 PRO CB 1 1
6 11731 2 2 102 PRO CD C 16.794 2.256 -1.017 1.00 . B A . 102 PRO CD 1 1
6 11732 2 2 102 PRO CG C 17.094 1.109 -1.942 1.00 . B A . 102 PRO CG 1 1
6 11733 2 2 102 PRO HA H 18.121 3.221 -3.636 1.00 . B A . 102 PRO HA 1 1
6 11734 2 2 102 PRO HB2 H 15.708 1.468 -3.537 1.00 . B A . 102 PRO HB2 1 1
6 11735 2 2 102 PRO HB3 H 17.358 1.085 -4.050 1.00 . B A . 102 PRO HB3 1 1
6 11736 2 2 102 PRO HD2 H 15.777 2.188 -0.651 1.00 . B A . 102 PRO HD2 1 1
6 11737 2 2 102 PRO HD3 H 17.499 2.269 -0.195 1.00 . B A . 102 PRO HD3 1 1
6 11738 2 2 102 PRO HG2 H 16.480 0.254 -1.695 1.00 . B A . 102 PRO HG2 1 1
6 11739 2 2 102 PRO HG3 H 18.141 0.854 -1.884 1.00 . B A . 102 PRO HG3 1 1
6 11740 2 2 102 PRO N N 16.965 3.445 -1.876 1.00 . B A . 102 PRO N 1 1
6 11741 2 2 102 PRO O O 15.023 4.154 -3.809 1.00 . B A . 102 PRO O 1 1
6 11742 2 2 103 GLU C C 14.741 4.042 -6.967 1.00 . B A . 103 GLU C 1 1
6 11743 2 2 103 GLU CA C 15.817 4.933 -6.354 1.00 . B A . 103 GLU CA 1 1
6 11744 2 2 103 GLU CB C 16.704 5.513 -7.457 1.00 . B A . 103 GLU CB 1 1
6 11745 2 2 103 GLU CD C 17.209 7.523 -8.900 1.00 . B A . 103 GLU CD 1 1
6 11746 2 2 103 GLU CG C 16.183 6.819 -8.036 1.00 . B A . 103 GLU CG 1 1
6 11747 2 2 103 GLU H H 17.536 3.926 -5.639 1.00 . B A . 103 GLU H 1 1
6 11748 2 2 103 GLU HA H 15.337 5.744 -5.826 1.00 . B A . 103 GLU HA 1 1
6 11749 2 2 103 GLU HB2 H 17.690 5.691 -7.053 1.00 . B A . 103 GLU HB2 1 1
6 11750 2 2 103 GLU HB3 H 16.778 4.793 -8.258 1.00 . B A . 103 GLU HB3 1 1
6 11751 2 2 103 GLU HG2 H 15.311 6.610 -8.636 1.00 . B A . 103 GLU HG2 1 1
6 11752 2 2 103 GLU HG3 H 15.909 7.475 -7.221 1.00 . B A . 103 GLU HG3 1 1
6 11753 2 2 103 GLU N N 16.623 4.189 -5.393 1.00 . B A . 103 GLU N 1 1
6 11754 2 2 103 GLU O O 14.838 2.816 -6.926 1.00 . B A . 103 GLU O 1 1
6 11755 2 2 103 GLU OE1 O 18.229 7.989 -8.352 1.00 . B A . 103 GLU OE1 1 1
6 11756 2 2 103 GLU OE2 O 16.994 7.607 -10.129 1.00 . B A . 103 GLU OE2 1 1
6 11757 2 2 104 SER C C 13.109 3.145 -9.371 1.00 . B A . 104 SER C 1 1
6 11758 2 2 104 SER CA C 12.621 3.937 -8.162 1.00 . B A . 104 SER CA 1 1
6 11759 2 2 104 SER CB C 11.512 4.904 -8.585 1.00 . B A . 104 SER CB 1 1
6 11760 2 2 104 SER H H 13.699 5.649 -7.539 1.00 . B A . 104 SER H 1 1
6 11761 2 2 104 SER HA H 12.225 3.248 -7.432 1.00 . B A . 104 SER HA 1 1
6 11762 2 2 104 SER HB2 H 11.794 5.390 -9.507 1.00 . B A . 104 SER HB2 1 1
6 11763 2 2 104 SER HB3 H 10.594 4.353 -8.735 1.00 . B A . 104 SER HB3 1 1
6 11764 2 2 104 SER HG H 12.090 6.419 -7.486 1.00 . B A . 104 SER HG 1 1
6 11765 2 2 104 SER N N 13.717 4.670 -7.537 1.00 . B A . 104 SER N 1 1
6 11766 2 2 104 SER O O 12.526 2.120 -9.728 1.00 . B A . 104 SER O 1 1
6 11767 2 2 104 SER OG O 11.293 5.896 -7.597 1.00 . B A . 104 SER OG 1 1
6 11768 2 2 105 SER C C 15.649 1.806 -10.756 1.00 . B A . 105 SER C 1 1
6 11769 2 2 105 SER CA C 14.743 2.963 -11.167 1.00 . B A . 105 SER CA 1 1
6 11770 2 2 105 SER CB C 15.527 3.964 -12.017 1.00 . B A . 105 SER CB 1 1
6 11771 2 2 105 SER H H 14.599 4.446 -9.662 1.00 . B A . 105 SER H 1 1
6 11772 2 2 105 SER HA H 13.924 2.572 -11.752 1.00 . B A . 105 SER HA 1 1
6 11773 2 2 105 SER HB2 H 15.490 4.936 -11.550 1.00 . B A . 105 SER HB2 1 1
6 11774 2 2 105 SER HB3 H 16.554 3.640 -12.093 1.00 . B A . 105 SER HB3 1 1
6 11775 2 2 105 SER HG H 15.445 3.461 -13.909 1.00 . B A . 105 SER HG 1 1
6 11776 2 2 105 SER N N 14.179 3.627 -9.996 1.00 . B A . 105 SER N 1 1
6 11777 2 2 105 SER O O 16.140 1.061 -11.602 1.00 . B A . 105 SER O 1 1
6 11778 2 2 105 SER OG O 14.982 4.063 -13.322 1.00 . B A . 105 SER OG 1 1
6 11779 2 2 106 GLN C C 15.951 -0.243 -7.912 1.00 . B A . 106 GLN C 1 1
6 11780 2 2 106 GLN CA C 16.713 0.602 -8.927 1.00 . B A . 106 GLN CA 1 1
6 11781 2 2 106 GLN CB C 17.968 1.190 -8.280 1.00 . B A . 106 GLN CB 1 1
6 11782 2 2 106 GLN CD C 20.093 2.495 -8.691 1.00 . B A . 106 GLN CD 1 1
6 11783 2 2 106 GLN CG C 18.670 2.227 -9.140 1.00 . B A . 106 GLN CG 1 1
6 11784 2 2 106 GLN H H 15.432 2.285 -8.826 1.00 . B A . 106 GLN H 1 1
6 11785 2 2 106 GLN HA H 17.005 -0.028 -9.754 1.00 . B A . 106 GLN HA 1 1
6 11786 2 2 106 GLN HB2 H 17.665 1.682 -7.363 1.00 . B A . 106 GLN HB2 1 1
6 11787 2 2 106 GLN HB3 H 18.631 0.407 -8.028 1.00 . B A . 106 GLN HB3 1 1
6 11788 2 2 106 GLN HE21 H 20.471 0.542 -8.645 1.00 . B A . 106 GLN HE21 1 1
6 11789 2 2 106 GLN HE22 H 21.786 1.572 -8.201 1.00 . B A . 106 GLN HE22 1 1
6 11790 2 2 106 GLN HG2 H 18.693 1.873 -10.160 1.00 . B A . 106 GLN HG2 1 1
6 11791 2 2 106 GLN HG3 H 18.113 3.151 -9.094 1.00 . B A . 106 GLN HG3 1 1
6 11792 2 2 106 GLN N N 15.867 1.667 -9.453 1.00 . B A . 106 GLN N 1 1
6 11793 2 2 106 GLN NE2 N 20.861 1.427 -8.492 1.00 . B A . 106 GLN NE2 1 1
6 11794 2 2 106 GLN O O 16.535 -1.071 -7.214 1.00 . B A . 106 GLN O 1 1
6 11795 2 2 106 GLN OE1 O 20.499 3.645 -8.524 1.00 . B A . 106 GLN OE1 1 1
6 11796 2 2 107 ILE C C 13.155 -1.977 -7.589 1.00 . B A . 107 ILE C 1 1
6 11797 2 2 107 ILE CA C 13.796 -0.764 -6.907 1.00 . B A . 107 ILE CA 1 1
6 11798 2 2 107 ILE CB C 12.689 0.146 -6.319 1.00 . B A . 107 ILE CB 1 1
6 11799 2 2 107 ILE CD1 C 12.437 2.163 -4.788 1.00 . B A . 107 ILE CD1 1 1
6 11800 2 2 107 ILE CG1 C 13.226 0.912 -5.109 1.00 . B A . 107 ILE CG1 1 1
6 11801 2 2 107 ILE CG2 C 11.457 -0.663 -5.930 1.00 . B A . 107 ILE CG2 1 1
6 11802 2 2 107 ILE H H 14.234 0.645 -8.422 1.00 . B A . 107 ILE H 1 1
6 11803 2 2 107 ILE HA H 14.418 -1.108 -6.094 1.00 . B A . 107 ILE HA 1 1
6 11804 2 2 107 ILE HB H 12.396 0.853 -7.080 1.00 . B A . 107 ILE HB 1 1
6 11805 2 2 107 ILE HD11 H 11.489 2.117 -5.273 1.00 . B A . 107 ILE HD11 1 1
6 11806 2 2 107 ILE HD12 H 13.006 3.014 -5.147 1.00 . B A . 107 ILE HD12 1 1
6 11807 2 2 107 ILE HD13 H 12.315 2.222 -3.712 1.00 . B A . 107 ILE HD13 1 1
6 11808 2 2 107 ILE HG12 H 13.195 0.271 -4.241 1.00 . B A . 107 ILE HG12 1 1
6 11809 2 2 107 ILE HG13 H 14.248 1.204 -5.300 1.00 . B A . 107 ILE HG13 1 1
6 11810 2 2 107 ILE HG21 H 10.681 0.003 -5.584 1.00 . B A . 107 ILE HG21 1 1
6 11811 2 2 107 ILE HG22 H 11.717 -1.362 -5.133 1.00 . B A . 107 ILE HG22 1 1
6 11812 2 2 107 ILE HG23 H 11.102 -1.216 -6.787 1.00 . B A . 107 ILE HG23 1 1
6 11813 2 2 107 ILE N N 14.642 -0.026 -7.836 1.00 . B A . 107 ILE N 1 1
6 11814 2 2 107 ILE O O 12.451 -1.829 -8.589 1.00 . B A . 107 ILE O 1 1
6 11815 2 2 108 PRO C C 11.316 -4.348 -7.778 1.00 . B A . 108 PRO C 1 1
6 11816 2 2 108 PRO CA C 12.831 -4.427 -7.630 1.00 . B A . 108 PRO CA 1 1
6 11817 2 2 108 PRO CB C 13.215 -5.501 -6.610 1.00 . B A . 108 PRO CB 1 1
6 11818 2 2 108 PRO CD C 14.255 -3.477 -5.895 1.00 . B A . 108 PRO CD 1 1
6 11819 2 2 108 PRO CG C 14.433 -4.968 -5.943 1.00 . B A . 108 PRO CG 1 1
6 11820 2 2 108 PRO HA H 13.272 -4.661 -8.588 1.00 . B A . 108 PRO HA 1 1
6 11821 2 2 108 PRO HB2 H 12.401 -5.640 -5.912 1.00 . B A . 108 PRO HB2 1 1
6 11822 2 2 108 PRO HB3 H 13.430 -6.427 -7.116 1.00 . B A . 108 PRO HB3 1 1
6 11823 2 2 108 PRO HD2 H 13.760 -3.185 -4.980 1.00 . B A . 108 PRO HD2 1 1
6 11824 2 2 108 PRO HD3 H 15.209 -2.979 -5.986 1.00 . B A . 108 PRO HD3 1 1
6 11825 2 2 108 PRO HG2 H 14.510 -5.374 -4.943 1.00 . B A . 108 PRO HG2 1 1
6 11826 2 2 108 PRO HG3 H 15.310 -5.215 -6.520 1.00 . B A . 108 PRO HG3 1 1
6 11827 2 2 108 PRO N N 13.401 -3.196 -7.066 1.00 . B A . 108 PRO N 1 1
6 11828 2 2 108 PRO O O 10.667 -3.477 -7.195 1.00 . B A . 108 PRO O 1 1
6 11829 2 2 109 GLU C C 8.714 -6.614 -8.323 1.00 . B A . 109 GLU C 1 1
6 11830 2 2 109 GLU CA C 9.318 -5.296 -8.798 1.00 . B A . 109 GLU CA 1 1
6 11831 2 2 109 GLU CB C 9.018 -5.088 -10.284 1.00 . B A . 109 GLU CB 1 1
6 11832 2 2 109 GLU CD C 9.381 -5.929 -12.638 1.00 . B A . 109 GLU CD 1 1
6 11833 2 2 109 GLU CG C 9.871 -5.947 -11.204 1.00 . B A . 109 GLU CG 1 1
6 11834 2 2 109 GLU H H 11.325 -5.946 -8.967 1.00 . B A . 109 GLU H 1 1
6 11835 2 2 109 GLU HA H 8.868 -4.488 -8.231 1.00 . B A . 109 GLU HA 1 1
6 11836 2 2 109 GLU HB2 H 7.980 -5.326 -10.466 1.00 . B A . 109 GLU HB2 1 1
6 11837 2 2 109 GLU HB3 H 9.189 -4.051 -10.533 1.00 . B A . 109 GLU HB3 1 1
6 11838 2 2 109 GLU HG2 H 10.885 -5.576 -11.182 1.00 . B A . 109 GLU HG2 1 1
6 11839 2 2 109 GLU HG3 H 9.853 -6.965 -10.845 1.00 . B A . 109 GLU HG3 1 1
6 11840 2 2 109 GLU N N 10.757 -5.264 -8.561 1.00 . B A . 109 GLU N 1 1
6 11841 2 2 109 GLU O O 7.559 -6.918 -8.618 1.00 . B A . 109 GLU O 1 1
6 11842 2 2 109 GLU OE1 O 8.384 -6.621 -12.934 1.00 . B A . 109 GLU OE1 1 1
6 11843 2 2 109 GLU OE2 O 9.993 -5.223 -13.468 1.00 . B A . 109 GLU OE2 1 1
6 11844 2 2 110 ASN C C 7.768 -8.524 -6.268 1.00 . B A . 110 ASN C 1 1
6 11845 2 2 110 ASN CA C 9.053 -8.681 -7.077 1.00 . B A . 110 ASN CA 1 1
6 11846 2 2 110 ASN CB C 10.141 -9.318 -6.208 1.00 . B A . 110 ASN CB 1 1
6 11847 2 2 110 ASN CG C 10.154 -10.829 -6.312 1.00 . B A . 110 ASN CG 1 1
6 11848 2 2 110 ASN H H 10.418 -7.094 -7.395 1.00 . B A . 110 ASN H 1 1
6 11849 2 2 110 ASN HA H 8.857 -9.325 -7.920 1.00 . B A . 110 ASN HA 1 1
6 11850 2 2 110 ASN HB2 H 11.105 -8.946 -6.519 1.00 . B A . 110 ASN HB2 1 1
6 11851 2 2 110 ASN HB3 H 9.972 -9.047 -5.175 1.00 . B A . 110 ASN HB3 1 1
6 11852 2 2 110 ASN HD21 H 11.865 -10.772 -7.323 1.00 . B A . 110 ASN HD21 1 1
6 11853 2 2 110 ASN HD22 H 11.213 -12.347 -7.039 1.00 . B A . 110 ASN HD22 1 1
6 11854 2 2 110 ASN N N 9.507 -7.393 -7.593 1.00 . B A . 110 ASN N 1 1
6 11855 2 2 110 ASN ND2 N 11.182 -11.371 -6.956 1.00 . B A . 110 ASN ND2 1 1
6 11856 2 2 110 ASN O O 7.718 -7.760 -5.306 1.00 . B A . 110 ASN O 1 1
6 11857 2 2 110 ASN OD1 O 9.250 -11.506 -5.821 1.00 . B A . 110 ASN OD1 1 1
6 11858 2 2 111 THR C C 5.379 -10.232 -4.860 1.00 . B A . 111 THR C 1 1
6 11859 2 2 111 THR CA C 5.445 -9.204 -5.989 1.00 . B A . 111 THR CA 1 1
6 11860 2 2 111 THR CB C 4.285 -9.462 -6.967 1.00 . B A . 111 THR CB 1 1
6 11861 2 2 111 THR CG2 C 3.372 -8.248 -7.057 1.00 . B A . 111 THR CG2 1 1
6 11862 2 2 111 THR H H 6.836 -9.840 -7.445 1.00 . B A . 111 THR H 1 1
6 11863 2 2 111 THR HA H 5.332 -8.211 -5.572 1.00 . B A . 111 THR HA 1 1
6 11864 2 2 111 THR HB H 3.708 -10.301 -6.604 1.00 . B A . 111 THR HB 1 1
6 11865 2 2 111 THR HG1 H 5.494 -9.155 -8.495 1.00 . B A . 111 THR HG1 1 1
6 11866 2 2 111 THR HG21 H 3.043 -7.964 -6.067 1.00 . B A . 111 THR HG21 1 1
6 11867 2 2 111 THR HG22 H 2.511 -8.487 -7.665 1.00 . B A . 111 THR HG22 1 1
6 11868 2 2 111 THR HG23 H 3.908 -7.424 -7.505 1.00 . B A . 111 THR HG23 1 1
6 11869 2 2 111 THR N N 6.732 -9.256 -6.670 1.00 . B A . 111 THR N 1 1
6 11870 2 2 111 THR O O 5.383 -11.437 -5.113 1.00 . B A . 111 THR O 1 1
6 11871 2 2 111 THR OG1 O 4.798 -9.776 -8.267 1.00 . B A . 111 THR OG1 1 1
6 11872 2 2 112 PRO C C 4.062 -11.621 -2.497 1.00 . B A . 112 PRO C 1 1
6 11873 2 2 112 PRO CA C 5.254 -10.673 -2.432 1.00 . B A . 112 PRO CA 1 1
6 11874 2 2 112 PRO CB C 5.109 -9.717 -1.243 1.00 . B A . 112 PRO CB 1 1
6 11875 2 2 112 PRO CD C 5.316 -8.355 -3.187 1.00 . B A . 112 PRO CD 1 1
6 11876 2 2 112 PRO CG C 5.659 -8.421 -1.728 1.00 . B A . 112 PRO CG 1 1
6 11877 2 2 112 PRO HA H 6.171 -11.229 -2.328 1.00 . B A . 112 PRO HA 1 1
6 11878 2 2 112 PRO HB2 H 4.062 -9.635 -0.973 1.00 . B A . 112 PRO HB2 1 1
6 11879 2 2 112 PRO HB3 H 5.678 -10.085 -0.406 1.00 . B A . 112 PRO HB3 1 1
6 11880 2 2 112 PRO HD2 H 4.340 -7.914 -3.326 1.00 . B A . 112 PRO HD2 1 1
6 11881 2 2 112 PRO HD3 H 6.066 -7.798 -3.727 1.00 . B A . 112 PRO HD3 1 1
6 11882 2 2 112 PRO HG2 H 5.202 -7.602 -1.191 1.00 . B A . 112 PRO HG2 1 1
6 11883 2 2 112 PRO HG3 H 6.730 -8.407 -1.605 1.00 . B A . 112 PRO HG3 1 1
6 11884 2 2 112 PRO N N 5.319 -9.774 -3.592 1.00 . B A . 112 PRO N 1 1
6 11885 2 2 112 PRO O O 2.963 -11.228 -2.887 1.00 . B A . 112 PRO O 1 1
6 11886 2 2 113 THR C C 3.494 -14.956 -1.073 1.00 . B A . 113 THR C 1 1
6 11887 2 2 113 THR CA C 3.238 -13.884 -2.126 1.00 . B A . 113 THR CA 1 1
6 11888 2 2 113 THR CB C 3.121 -14.557 -3.507 1.00 . B A . 113 THR CB 1 1
6 11889 2 2 113 THR CG2 C 1.673 -14.603 -3.966 1.00 . B A . 113 THR CG2 1 1
6 11890 2 2 113 THR H H 5.189 -13.125 -1.813 1.00 . B A . 113 THR H 1 1
6 11891 2 2 113 THR HA H 2.301 -13.392 -1.907 1.00 . B A . 113 THR HA 1 1
6 11892 2 2 113 THR HB H 3.491 -15.569 -3.430 1.00 . B A . 113 THR HB 1 1
6 11893 2 2 113 THR HG1 H 3.675 -14.135 -5.353 1.00 . B A . 113 THR HG1 1 1
6 11894 2 2 113 THR HG21 H 1.083 -15.151 -3.247 1.00 . B A . 113 THR HG21 1 1
6 11895 2 2 113 THR HG22 H 1.615 -15.093 -4.927 1.00 . B A . 113 THR HG22 1 1
6 11896 2 2 113 THR HG23 H 1.290 -13.596 -4.052 1.00 . B A . 113 THR HG23 1 1
6 11897 2 2 113 THR N N 4.290 -12.874 -2.113 1.00 . B A . 113 THR N 1 1
6 11898 2 2 113 THR O O 4.558 -15.578 -1.050 1.00 . B A . 113 THR O 1 1
6 11899 2 2 113 THR OG1 O 3.908 -13.843 -4.469 1.00 . B A . 113 THR OG1 1 1
6 11900 2 2 114 ALA C C 2.720 -17.573 0.281 1.00 . B A . 114 ALA C 1 1
6 11901 2 2 114 ALA CA C 2.631 -16.166 0.860 1.00 . B A . 114 ALA CA 1 1
6 11902 2 2 114 ALA CB C 1.454 -16.060 1.818 1.00 . B A . 114 ALA CB 1 1
6 11903 2 2 114 ALA H H 1.689 -14.644 -0.271 1.00 . B A . 114 ALA H 1 1
6 11904 2 2 114 ALA HA H 3.536 -15.956 1.413 1.00 . B A . 114 ALA HA 1 1
6 11905 2 2 114 ALA HB1 H 1.579 -16.771 2.621 1.00 . B A . 114 ALA HB1 1 1
6 11906 2 2 114 ALA HB2 H 0.538 -16.273 1.288 1.00 . B A . 114 ALA HB2 1 1
6 11907 2 2 114 ALA HB3 H 1.410 -15.061 2.225 1.00 . B A . 114 ALA HB3 1 1
6 11908 2 2 114 ALA N N 2.512 -15.169 -0.200 1.00 . B A . 114 ALA N 1 1
6 11909 2 2 114 ALA O O 2.407 -17.795 -0.888 1.00 . B A . 114 ALA O 1 1
6 11910 2 2 115 ARG C C 1.966 -20.661 0.857 1.00 . B A . 115 ARG C 1 1
6 11911 2 2 115 ARG CA C 3.281 -19.910 0.680 1.00 . B A . 115 ARG CA 1 1
6 11912 2 2 115 ARG CB C 4.392 -20.611 1.468 1.00 . B A . 115 ARG CB 1 1
6 11913 2 2 115 ARG CD C 5.483 -21.009 3.694 1.00 . B A . 115 ARG CD 1 1
6 11914 2 2 115 ARG CG C 4.268 -20.448 2.973 1.00 . B A . 115 ARG CG 1 1
6 11915 2 2 115 ARG CZ C 7.788 -21.159 2.842 1.00 . B A . 115 ARG CZ 1 1
6 11916 2 2 115 ARG H H 3.384 -18.282 2.029 1.00 . B A . 115 ARG H 1 1
6 11917 2 2 115 ARG HA H 3.542 -19.908 -0.368 1.00 . B A . 115 ARG HA 1 1
6 11918 2 2 115 ARG HB2 H 4.369 -21.665 1.237 1.00 . B A . 115 ARG HB2 1 1
6 11919 2 2 115 ARG HB3 H 5.345 -20.205 1.160 1.00 . B A . 115 ARG HB3 1 1
6 11920 2 2 115 ARG HD2 H 5.393 -20.788 4.748 1.00 . B A . 115 ARG HD2 1 1
6 11921 2 2 115 ARG HD3 H 5.506 -22.079 3.552 1.00 . B A . 115 ARG HD3 1 1
6 11922 2 2 115 ARG HE H 6.778 -19.459 3.116 1.00 . B A . 115 ARG HE 1 1
6 11923 2 2 115 ARG HG2 H 4.176 -19.399 3.208 1.00 . B A . 115 ARG HG2 1 1
6 11924 2 2 115 ARG HG3 H 3.386 -20.973 3.311 1.00 . B A . 115 ARG HG3 1 1
6 11925 2 2 115 ARG HH11 H 6.935 -22.938 3.284 1.00 . B A . 115 ARG HH11 1 1
6 11926 2 2 115 ARG HH12 H 8.553 -23.023 2.675 1.00 . B A . 115 ARG HH12 1 1
6 11927 2 2 115 ARG HH21 H 8.908 -19.563 2.309 1.00 . B A . 115 ARG HH21 1 1
6 11928 2 2 115 ARG HH22 H 9.676 -21.104 2.121 1.00 . B A . 115 ARG HH22 1 1
6 11929 2 2 115 ARG N N 3.151 -18.521 1.109 1.00 . B A . 115 ARG N 1 1
6 11930 2 2 115 ARG NE N 6.729 -20.435 3.195 1.00 . B A . 115 ARG NE 1 1
6 11931 2 2 115 ARG NH1 N 7.756 -22.482 2.942 1.00 . B A . 115 ARG NH1 1 1
6 11932 2 2 115 ARG NH2 N 8.880 -20.560 2.386 1.00 . B A . 115 ARG NH2 1 1
6 11933 2 2 115 ARG O O 1.263 -20.473 1.851 1.00 . B A . 115 ARG O 1 1
6 11934 2 2 116 ARG C C 0.720 -23.779 0.095 1.00 . B A . 116 ARG C 1 1
6 11935 2 2 116 ARG CA C 0.412 -22.295 -0.065 1.00 . B A . 116 ARG CA 1 1
6 11936 2 2 116 ARG CB C -0.410 -22.065 -1.334 1.00 . B A . 116 ARG CB 1 1
6 11937 2 2 116 ARG CD C -2.041 -20.610 -2.571 1.00 . B A . 116 ARG CD 1 1
6 11938 2 2 116 ARG CG C -1.132 -20.729 -1.359 1.00 . B A . 116 ARG CG 1 1
6 11939 2 2 116 ARG CZ C -1.543 -18.354 -3.424 1.00 . B A . 116 ARG CZ 1 1
6 11940 2 2 116 ARG H H 2.247 -21.617 -0.875 1.00 . B A . 116 ARG H 1 1
6 11941 2 2 116 ARG HA H -0.160 -21.964 0.789 1.00 . B A . 116 ARG HA 1 1
6 11942 2 2 116 ARG HB2 H 0.250 -22.109 -2.189 1.00 . B A . 116 ARG HB2 1 1
6 11943 2 2 116 ARG HB3 H -1.147 -22.850 -1.418 1.00 . B A . 116 ARG HB3 1 1
6 11944 2 2 116 ARG HD2 H -2.142 -21.584 -3.026 1.00 . B A . 116 ARG HD2 1 1
6 11945 2 2 116 ARG HD3 H -3.010 -20.264 -2.245 1.00 . B A . 116 ARG HD3 1 1
6 11946 2 2 116 ARG HE H -1.118 -20.057 -4.375 1.00 . B A . 116 ARG HE 1 1
6 11947 2 2 116 ARG HG2 H -1.728 -20.635 -0.464 1.00 . B A . 116 ARG HG2 1 1
6 11948 2 2 116 ARG HG3 H -0.399 -19.935 -1.390 1.00 . B A . 116 ARG HG3 1 1
6 11949 2 2 116 ARG HH11 H -2.450 -18.393 -1.618 1.00 . B A . 116 ARG HH11 1 1
6 11950 2 2 116 ARG HH12 H -2.092 -16.815 -2.233 1.00 . B A . 116 ARG HH12 1 1
6 11951 2 2 116 ARG HH21 H -0.642 -17.983 -5.195 1.00 . B A . 116 ARG HH21 1 1
6 11952 2 2 116 ARG HH22 H -1.065 -16.582 -4.268 1.00 . B A . 116 ARG HH22 1 1
6 11953 2 2 116 ARG N N 1.643 -21.512 -0.111 1.00 . B A . 116 ARG N 1 1
6 11954 2 2 116 ARG NE N -1.513 -19.678 -3.563 1.00 . B A . 116 ARG NE 1 1
6 11955 2 2 116 ARG NH1 N -2.072 -17.809 -2.336 1.00 . B A . 116 ARG NH1 1 1
6 11956 2 2 116 ARG NH2 N -1.042 -17.576 -4.373 1.00 . B A . 116 ARG NH2 1 1
6 11957 2 2 116 ARG O O 1.754 -24.263 -0.368 1.00 . B A . 116 ARG O 1 1
6 11958 2 2 117 ARG C C -0.380 -26.722 -0.280 1.00 . B A . 117 ARG C 1 1
6 11959 2 2 117 ARG CA C -0.013 -25.931 0.971 1.00 . B A . 117 ARG CA 1 1
6 11960 2 2 117 ARG CB C -0.868 -26.394 2.153 1.00 . B A . 117 ARG CB 1 1
6 11961 2 2 117 ARG CD C -1.687 -25.961 4.487 1.00 . B A . 117 ARG CD 1 1
6 11962 2 2 117 ARG CG C -0.784 -25.480 3.363 1.00 . B A . 117 ARG CG 1 1
6 11963 2 2 117 ARG CZ C -4.014 -25.668 5.237 1.00 . B A . 117 ARG CZ 1 1
6 11964 2 2 117 ARG H H -0.991 -24.058 1.094 1.00 . B A . 117 ARG H 1 1
6 11965 2 2 117 ARG HA H 1.028 -26.106 1.202 1.00 . B A . 117 ARG HA 1 1
6 11966 2 2 117 ARG HB2 H -1.900 -26.443 1.837 1.00 . B A . 117 ARG HB2 1 1
6 11967 2 2 117 ARG HB3 H -0.545 -27.381 2.450 1.00 . B A . 117 ARG HB3 1 1
6 11968 2 2 117 ARG HD2 H -1.771 -27.035 4.429 1.00 . B A . 117 ARG HD2 1 1
6 11969 2 2 117 ARG HD3 H -1.243 -25.685 5.431 1.00 . B A . 117 ARG HD3 1 1
6 11970 2 2 117 ARG HE H -3.187 -24.728 3.683 1.00 . B A . 117 ARG HE 1 1
6 11971 2 2 117 ARG HG2 H 0.236 -25.462 3.718 1.00 . B A . 117 ARG HG2 1 1
6 11972 2 2 117 ARG HG3 H -1.084 -24.484 3.071 1.00 . B A . 117 ARG HG3 1 1
6 11973 2 2 117 ARG HH11 H -2.932 -26.977 6.333 1.00 . B A . 117 ARG HH11 1 1
6 11974 2 2 117 ARG HH12 H -4.572 -26.757 6.847 1.00 . B A . 117 ARG HH12 1 1
6 11975 2 2 117 ARG HH21 H -5.346 -24.432 4.352 1.00 . B A . 117 ARG HH21 1 1
6 11976 2 2 117 ARG HH22 H -5.944 -25.310 5.720 1.00 . B A . 117 ARG HH22 1 1
6 11977 2 2 117 ARG N N -0.187 -24.499 0.752 1.00 . B A . 117 ARG N 1 1
6 11978 2 2 117 ARG NE N -3.021 -25.374 4.401 1.00 . B A . 117 ARG NE 1 1
6 11979 2 2 117 ARG NH1 N -3.824 -26.539 6.219 1.00 . B A . 117 ARG NH1 1 1
6 11980 2 2 117 ARG NH2 N -5.198 -25.090 5.091 1.00 . B A . 117 ARG NH2 1 1
6 11981 2 2 117 ARG O O 0.432 -27.601 -0.664 1.00 . B A . 117 ARG O 1 1
6 11982 2 2 117 ARG OXT O -1.450 -26.464 -0.921 1.00 . B A . 117 ARG OXT 1 1
7 11983 1 1 1 DT C1' C -11.165 -6.373 9.372 1.00 . A B . 1 DT C1' 1 1
7 11984 1 1 1 DT C2 C -9.014 -7.487 9.008 1.00 . A B . 1 DT C2 1 1
7 11985 1 1 1 DT C2' C -11.685 -4.940 9.433 1.00 . A B . 1 DT C2' 1 1
7 11986 1 1 1 DT C3' C -12.757 -4.904 8.359 1.00 . A B . 1 DT C3' 1 1
7 11987 1 1 1 DT C4 C -7.551 -6.769 7.162 1.00 . A B . 1 DT C4 1 1
7 11988 1 1 1 DT C4' C -13.293 -6.333 8.366 1.00 . A B . 1 DT C4' 1 1
7 11989 1 1 1 DT C5 C -8.545 -5.788 6.791 1.00 . A B . 1 DT C5 1 1
7 11990 1 1 1 DT C5' C -13.841 -6.820 7.042 1.00 . A B . 1 DT C5' 1 1
7 11991 1 1 1 DT C6 C -9.666 -5.713 7.520 1.00 . A B . 1 DT C6 1 1
7 11992 1 1 1 DT C7 C -8.280 -4.895 5.623 1.00 . A B . 1 DT C7 1 1
7 11993 1 1 1 DT H1' H -11.006 -6.774 10.374 1.00 . A B . 1 DT H1' 1 1
7 11994 1 1 1 DT H2' H -10.902 -4.209 9.236 1.00 . A B . 1 DT H2' 1 1
7 11995 1 1 1 DT H2'' H -12.101 -4.719 10.416 1.00 . A B . 1 DT H2'' 1 1
7 11996 1 1 1 DT H3 H -7.190 -8.243 8.526 1.00 . A B . 1 DT H3 1 1
7 11997 1 1 1 DT H3' H -12.354 -4.635 7.384 1.00 . A B . 1 DT H3' 1 1
7 11998 1 1 1 DT H4' H -14.107 -6.362 9.091 1.00 . A B . 1 DT H4' 1 1
7 11999 1 1 1 DT H5' H -14.406 -7.738 7.209 1.00 . A B . 1 DT H5' 1 1
7 12000 1 1 1 DT H5'' H -14.508 -6.062 6.635 1.00 . A B . 1 DT H5'' 1 1
7 12001 1 1 1 DT H6 H -10.417 -4.976 7.241 1.00 . A B . 1 DT H6 1 1
7 12002 1 1 1 DT H71 H -7.999 -3.903 5.979 1.00 . A B . 1 DT H71 1 1
7 12003 1 1 1 DT H72 H -7.468 -5.308 5.024 1.00 . A B . 1 DT H72 1 1
7 12004 1 1 1 DT H73 H -9.179 -4.819 5.011 1.00 . A B . 1 DT H73 1 1
7 12005 1 1 1 DT HO5' H -12.544 -6.228 5.727 1.00 . A B . 1 DT HO5' 1 1
7 12006 1 1 1 DT N1 N -9.914 -6.525 8.606 1.00 . A B . 1 DT N1 1 1
7 12007 1 1 1 DT N3 N -7.871 -7.549 8.252 1.00 . A B . 1 DT N3 1 1
7 12008 1 1 1 DT O2 O -9.209 -8.228 9.957 1.00 . A B . 1 DT O2 1 1
7 12009 1 1 1 DT O3' O -13.783 -3.973 8.723 1.00 . A B . 1 DT O3' 1 1
7 12010 1 1 1 DT O4 O -6.473 -6.925 6.594 1.00 . A B . 1 DT O4 1 1
7 12011 1 1 1 DT O4' O -12.166 -7.158 8.737 1.00 . A B . 1 DT O4' 1 1
7 12012 1 1 1 DT O5' O -12.783 -7.075 6.115 1.00 . A B . 1 DT O5' 1 1
7 12013 1 1 2 DT C1' C -10.142 0.078 5.950 1.00 . A B . 2 DT C1' 1 1
7 12014 1 1 2 DT C2 C -9.455 0.587 8.223 1.00 . A B . 2 DT C2 1 1
7 12015 1 1 2 DT C2' C -9.961 -0.934 4.822 1.00 . A B . 2 DT C2' 1 1
7 12016 1 1 2 DT C3' C -11.189 -1.793 5.002 1.00 . A B . 2 DT C3' 1 1
7 12017 1 1 2 DT C4 C -8.181 -1.068 9.516 1.00 . A B . 2 DT C4 1 1
7 12018 1 1 2 DT C4' C -12.232 -0.742 5.344 1.00 . A B . 2 DT C4' 1 1
7 12019 1 1 2 DT C5 C -8.179 -1.933 8.364 1.00 . A B . 2 DT C5 1 1
7 12020 1 1 2 DT C5' C -13.524 -1.234 5.961 1.00 . A B . 2 DT C5' 1 1
7 12021 1 1 2 DT C6 C -8.780 -1.500 7.251 1.00 . A B . 2 DT C6 1 1
7 12022 1 1 2 DT C7 C -7.600 -3.306 8.497 1.00 . A B . 2 DT C7 1 1
7 12023 1 1 2 DT H1' H -9.823 1.075 5.644 1.00 . A B . 2 DT H1' 1 1
7 12024 1 1 2 DT H2' H -9.048 -1.518 4.934 1.00 . A B . 2 DT H2' 1 1
7 12025 1 1 2 DT H2'' H -9.939 -0.476 3.834 1.00 . A B . 2 DT H2'' 1 1
7 12026 1 1 2 DT H3 H -8.788 0.781 10.126 1.00 . A B . 2 DT H3 1 1
7 12027 1 1 2 DT H3' H -11.064 -2.506 5.814 1.00 . A B . 2 DT H3' 1 1
7 12028 1 1 2 DT H4' H -12.485 -0.246 4.408 1.00 . A B . 2 DT H4' 1 1
7 12029 1 1 2 DT H5' H -14.038 -0.393 6.426 1.00 . A B . 2 DT H5' 1 1
7 12030 1 1 2 DT H5'' H -14.157 -1.646 5.174 1.00 . A B . 2 DT H5'' 1 1
7 12031 1 1 2 DT H6 H -8.755 -2.137 6.365 1.00 . A B . 2 DT H6 1 1
7 12032 1 1 2 DT H71 H -8.285 -3.937 9.063 1.00 . A B . 2 DT H71 1 1
7 12033 1 1 2 DT H72 H -6.645 -3.248 9.020 1.00 . A B . 2 DT H72 1 1
7 12034 1 1 2 DT H73 H -7.447 -3.733 7.507 1.00 . A B . 2 DT H73 1 1
7 12035 1 1 2 DT N1 N -9.429 -0.289 7.170 1.00 . A B . 2 DT N1 1 1
7 12036 1 1 2 DT N3 N -8.812 0.145 9.343 1.00 . A B . 2 DT N3 1 1
7 12037 1 1 2 DT O2 O -10.007 1.675 8.175 1.00 . A B . 2 DT O2 1 1
7 12038 1 1 2 DT O3' O -11.504 -2.482 3.789 1.00 . A B . 2 DT O3' 1 1
7 12039 1 1 2 DT O4 O -7.748 -1.374 10.620 1.00 . A B . 2 DT O4 1 1
7 12040 1 1 2 DT O4' O -11.536 0.130 6.255 1.00 . A B . 2 DT O4' 1 1
7 12041 1 1 2 DT O5' O -13.265 -2.240 6.942 1.00 . A B . 2 DT O5' 1 1
7 12042 1 1 2 DT OP1 O -15.361 -2.089 8.284 1.00 . A B . 2 DT OP1 1 1
7 12043 1 1 2 DT OP2 O -15.034 -3.961 6.560 1.00 . A B . 2 DT OP2 1 1
7 12044 1 1 2 DT P P -14.471 -3.056 7.595 1.00 . A B . 2 DT P 1 1
7 12045 1 1 3 DT C1' C -13.046 -0.525 1.235 1.00 . A B . 3 DT C1' 1 1
7 12046 1 1 3 DT C2 C -13.539 1.631 2.217 1.00 . A B . 3 DT C2 1 1
7 12047 1 1 3 DT C2' C -12.026 -1.598 0.967 1.00 . A B . 3 DT C2' 1 1
7 12048 1 1 3 DT C3' C -12.943 -2.729 0.525 1.00 . A B . 3 DT C3' 1 1
7 12049 1 1 3 DT C4 C -11.871 2.856 3.535 1.00 . A B . 3 DT C4 1 1
7 12050 1 1 3 DT C4' C -14.237 -2.480 1.315 1.00 . A B . 3 DT C4' 1 1
7 12051 1 1 3 DT C5 C -10.936 1.793 3.290 1.00 . A B . 3 DT C5 1 1
7 12052 1 1 3 DT C5' C -14.567 -3.529 2.350 1.00 . A B . 3 DT C5' 1 1
7 12053 1 1 3 DT C6 C -11.336 0.746 2.554 1.00 . A B . 3 DT C6 1 1
7 12054 1 1 3 DT C7 C -9.594 1.873 3.933 1.00 . A B . 3 DT C7 1 1
7 12055 1 1 3 DT H1' H -13.484 -0.165 0.302 1.00 . A B . 3 DT H1' 1 1
7 12056 1 1 3 DT H2' H -11.465 -1.871 1.862 1.00 . A B . 3 DT H2' 1 1
7 12057 1 1 3 DT H2'' H -11.302 -1.346 0.193 1.00 . A B . 3 DT H2'' 1 1
7 12058 1 1 3 DT H3 H -13.774 3.440 3.103 1.00 . A B . 3 DT H3 1 1
7 12059 1 1 3 DT H3' H -12.525 -3.710 0.747 1.00 . A B . 3 DT H3' 1 1
7 12060 1 1 3 DT H4' H -15.046 -2.481 0.582 1.00 . A B . 3 DT H4' 1 1
7 12061 1 1 3 DT H5' H -15.644 -3.531 2.523 1.00 . A B . 3 DT H5' 1 1
7 12062 1 1 3 DT H5'' H -14.266 -4.508 1.974 1.00 . A B . 3 DT H5'' 1 1
7 12063 1 1 3 DT H6 H -10.628 -0.060 2.364 1.00 . A B . 3 DT H6 1 1
7 12064 1 1 3 DT H71 H -8.894 2.356 3.255 1.00 . A B . 3 DT H71 1 1
7 12065 1 1 3 DT H72 H -9.242 0.869 4.165 1.00 . A B . 3 DT H72 1 1
7 12066 1 1 3 DT H73 H -9.667 2.454 4.853 1.00 . A B . 3 DT H73 1 1
7 12067 1 1 3 DT N1 N -12.608 0.642 2.029 1.00 . A B . 3 DT N1 1 1
7 12068 1 1 3 DT N3 N -13.107 2.694 2.959 1.00 . A B . 3 DT N3 1 1
7 12069 1 1 3 DT O2 O -14.670 1.574 1.763 1.00 . A B . 3 DT O2 1 1
7 12070 1 1 3 DT O3' O -13.196 -2.628 -0.879 1.00 . A B . 3 DT O3' 1 1
7 12071 1 1 3 DT O4 O -11.648 3.842 4.235 1.00 . A B . 3 DT O4 1 1
7 12072 1 1 3 DT O4' O -14.059 -1.192 1.950 1.00 . A B . 3 DT O4' 1 1
7 12073 1 1 3 DT O5' O -13.885 -3.257 3.574 1.00 . A B . 3 DT O5' 1 1
7 12074 1 1 3 DT OP1 O -12.344 -4.344 5.214 1.00 . A B . 3 DT OP1 1 1
7 12075 1 1 3 DT OP2 O -12.019 -4.671 2.692 1.00 . A B . 3 DT OP2 1 1
7 12076 1 1 3 DT P P -12.412 -3.805 3.833 1.00 . A B . 3 DT P 1 1
7 12077 1 1 4 DT C1' C -11.185 -0.680 -3.398 1.00 . A B . 4 DT C1' 1 1
7 12078 1 1 4 DT C2 C -8.962 -0.580 -2.427 1.00 . A B . 4 DT C2 1 1
7 12079 1 1 4 DT C2' C -11.227 -1.260 -4.810 1.00 . A B . 4 DT C2' 1 1
7 12080 1 1 4 DT C3' C -12.669 -1.696 -5.026 1.00 . A B . 4 DT C3' 1 1
7 12081 1 1 4 DT C4 C -8.168 -2.332 -0.883 1.00 . A B . 4 DT C4 1 1
7 12082 1 1 4 DT C4' C -13.423 -1.068 -3.857 1.00 . A B . 4 DT C4' 1 1
7 12083 1 1 4 DT C5 C -9.448 -2.996 -1.034 1.00 . A B . 4 DT C5 1 1
7 12084 1 1 4 DT C5' C -14.586 -1.883 -3.343 1.00 . A B . 4 DT C5' 1 1
7 12085 1 1 4 DT C6 C -10.365 -2.435 -1.835 1.00 . A B . 4 DT C6 1 1
7 12086 1 1 4 DT C7 C -9.682 -4.290 -0.323 1.00 . A B . 4 DT C7 1 1
7 12087 1 1 4 DT H1' H -11.045 0.402 -3.429 1.00 . A B . 4 DT H1' 1 1
7 12088 1 1 4 DT H2' H -10.537 -2.095 -4.933 1.00 . A B . 4 DT H2' 1 1
7 12089 1 1 4 DT H2'' H -10.935 -0.487 -5.522 1.00 . A B . 4 DT H2'' 1 1
7 12090 1 1 4 DT H3 H -7.146 -0.681 -1.513 1.00 . A B . 4 DT H3 1 1
7 12091 1 1 4 DT H3' H -12.763 -2.783 -5.000 1.00 . A B . 4 DT H3' 1 1
7 12092 1 1 4 DT H4' H -13.812 -0.110 -4.208 1.00 . A B . 4 DT H4' 1 1
7 12093 1 1 4 DT H5' H -14.943 -1.446 -2.410 1.00 . A B . 4 DT H5' 1 1
7 12094 1 1 4 DT H5'' H -15.391 -1.859 -4.079 1.00 . A B . 4 DT H5'' 1 1
7 12095 1 1 4 DT H6 H -11.330 -2.930 -1.944 1.00 . A B . 4 DT H6 1 1
7 12096 1 1 4 DT H71 H -9.025 -4.352 0.545 1.00 . A B . 4 DT H71 1 1
7 12097 1 1 4 DT H72 H -10.721 -4.343 0.003 1.00 . A B . 4 DT H72 1 1
7 12098 1 1 4 DT H73 H -9.471 -5.119 -0.998 1.00 . A B . 4 DT H73 1 1
7 12099 1 1 4 DT N1 N -10.148 -1.259 -2.525 1.00 . A B . 4 DT N1 1 1
7 12100 1 1 4 DT N3 N -8.029 -1.161 -1.603 1.00 . A B . 4 DT N3 1 1
7 12101 1 1 4 DT O2 O -8.752 0.461 -3.023 1.00 . A B . 4 DT O2 1 1
7 12102 1 1 4 DT O3' O -13.219 -1.219 -6.267 1.00 . A B . 4 DT O3' 1 1
7 12103 1 1 4 DT O4 O -7.240 -2.731 -0.169 1.00 . A B . 4 DT O4 1 1
7 12104 1 1 4 DT O4' O -12.444 -0.936 -2.810 1.00 . A B . 4 DT O4' 1 1
7 12105 1 1 4 DT O5' O -14.181 -3.234 -3.118 1.00 . A B . 4 DT O5' 1 1
7 12106 1 1 4 DT OP1 O -15.342 -3.940 -1.027 1.00 . A B . 4 DT OP1 1 1
7 12107 1 1 4 DT OP2 O -13.094 -4.979 -1.708 1.00 . A B . 4 DT OP2 1 1
7 12108 1 1 4 DT P P -13.995 -3.800 -1.639 1.00 . A B . 4 DT P 1 1
7 12109 1 1 5 DT C1' C -9.484 -3.541 -8.621 1.00 . A B . 5 DT C1' 1 1
7 12110 1 1 5 DT C2 C -7.827 -4.077 -6.912 1.00 . A B . 5 DT C2 1 1
7 12111 1 1 5 DT C2' C -10.715 -4.223 -9.179 1.00 . A B . 5 DT C2' 1 1
7 12112 1 1 5 DT C3' C -11.152 -3.257 -10.267 1.00 . A B . 5 DT C3' 1 1
7 12113 1 1 5 DT C4 C -8.514 -4.430 -4.577 1.00 . A B . 5 DT C4 1 1
7 12114 1 1 5 DT C4' C -10.714 -1.889 -9.738 1.00 . A B . 5 DT C4' 1 1
7 12115 1 1 5 DT C5 C -9.885 -4.238 -4.979 1.00 . A B . 5 DT C5 1 1
7 12116 1 1 5 DT C5' C -11.843 -1.038 -9.209 1.00 . A B . 5 DT C5' 1 1
7 12117 1 1 5 DT C6 C -10.137 -3.977 -6.267 1.00 . A B . 5 DT C6 1 1
7 12118 1 1 5 DT C7 C -10.965 -4.340 -3.947 1.00 . A B . 5 DT C7 1 1
7 12119 1 1 5 DT H1' H -8.612 -3.733 -9.247 1.00 . A B . 5 DT H1' 1 1
7 12120 1 1 5 DT H2' H -11.493 -4.352 -8.427 1.00 . A B . 5 DT H2' 1 1
7 12121 1 1 5 DT H2'' H -10.489 -5.208 -9.590 1.00 . A B . 5 DT H2'' 1 1
7 12122 1 1 5 DT H3 H -6.620 -4.492 -5.340 1.00 . A B . 5 DT H3 1 1
7 12123 1 1 5 DT H3' H -12.229 -3.289 -10.428 1.00 . A B . 5 DT H3' 1 1
7 12124 1 1 5 DT H4' H -10.273 -1.359 -10.585 1.00 . A B . 5 DT H4' 1 1
7 12125 1 1 5 DT H5' H -12.057 -0.244 -9.924 1.00 . A B . 5 DT H5' 1 1
7 12126 1 1 5 DT H5'' H -12.732 -1.660 -9.093 1.00 . A B . 5 DT H5'' 1 1
7 12127 1 1 5 DT H6 H -11.172 -3.829 -6.574 1.00 . A B . 5 DT H6 1 1
7 12128 1 1 5 DT H71 H -11.312 -3.341 -3.682 1.00 . A B . 5 DT H71 1 1
7 12129 1 1 5 DT H72 H -10.573 -4.835 -3.058 1.00 . A B . 5 DT H72 1 1
7 12130 1 1 5 DT H73 H -11.796 -4.920 -4.347 1.00 . A B . 5 DT H73 1 1
7 12131 1 1 5 DT N1 N -9.150 -3.882 -7.224 1.00 . A B . 5 DT N1 1 1
7 12132 1 1 5 DT N3 N -7.588 -4.348 -5.593 1.00 . A B . 5 DT N3 1 1
7 12133 1 1 5 DT O2 O -6.931 -4.014 -7.738 1.00 . A B . 5 DT O2 1 1
7 12134 1 1 5 DT O3' O -10.487 -3.550 -11.497 1.00 . A B . 5 DT O3' 1 1
7 12135 1 1 5 DT O4 O -8.140 -4.603 -3.419 1.00 . A B . 5 DT O4 1 1
7 12136 1 1 5 DT O4' O -9.766 -2.156 -8.675 1.00 . A B . 5 DT O4' 1 1
7 12137 1 1 5 DT O5' O -11.495 -0.466 -7.946 1.00 . A B . 5 DT O5' 1 1
7 12138 1 1 5 DT OP1 O -11.997 1.012 -5.984 1.00 . A B . 5 DT OP1 1 1
7 12139 1 1 5 DT OP2 O -13.708 0.623 -7.851 1.00 . A B . 5 DT OP2 1 1
7 12140 1 1 5 DT P P -12.625 0.103 -6.978 1.00 . A B . 5 DT P 1 1
7 12141 1 1 6 DT C1' C -6.614 -7.178 -11.272 1.00 . A B . 6 DT C1' 1 1
7 12142 1 1 6 DT C2 C -5.386 -9.277 -11.562 1.00 . A B . 6 DT C2 1 1
7 12143 1 1 6 DT C2' C -5.828 -6.188 -12.114 1.00 . A B . 6 DT C2' 1 1
7 12144 1 1 6 DT C3' C -6.847 -5.773 -13.158 1.00 . A B . 6 DT C3' 1 1
7 12145 1 1 6 DT C4 C -6.467 -11.204 -12.653 1.00 . A B . 6 DT C4 1 1
7 12146 1 1 6 DT C4' C -8.160 -5.793 -12.379 1.00 . A B . 6 DT C4' 1 1
7 12147 1 1 6 DT C5 C -7.660 -10.405 -12.817 1.00 . A B . 6 DT C5 1 1
7 12148 1 1 6 DT C5' C -9.372 -6.192 -13.189 1.00 . A B . 6 DT C5' 1 1
7 12149 1 1 6 DT C6 C -7.649 -9.144 -12.366 1.00 . A B . 6 DT C6 1 1
7 12150 1 1 6 DT C7 C -8.858 -11.021 -13.467 1.00 . A B . 6 DT C7 1 1
7 12151 1 1 6 DT H1' H -6.286 -7.153 -10.232 1.00 . A B . 6 DT H1' 1 1
7 12152 1 1 6 DT H2' H -4.950 -6.640 -12.574 1.00 . A B . 6 DT H2' 1 1
7 12153 1 1 6 DT H2'' H -5.490 -5.333 -11.529 1.00 . A B . 6 DT H2'' 1 1
7 12154 1 1 6 DT H3 H -4.569 -11.105 -11.908 1.00 . A B . 6 DT H3 1 1
7 12155 1 1 6 DT H3' H -6.878 -6.468 -13.996 1.00 . A B . 6 DT H3' 1 1
7 12156 1 1 6 DT H4' H -8.326 -4.778 -12.014 1.00 . A B . 6 DT H4' 1 1
7 12157 1 1 6 DT H5' H -9.356 -5.657 -14.138 1.00 . A B . 6 DT H5' 1 1
7 12158 1 1 6 DT H5'' H -9.336 -7.264 -13.381 1.00 . A B . 6 DT H5'' 1 1
7 12159 1 1 6 DT H6 H -8.548 -8.541 -12.490 1.00 . A B . 6 DT H6 1 1
7 12160 1 1 6 DT H71 H -9.654 -10.279 -13.539 1.00 . A B . 6 DT H71 1 1
7 12161 1 1 6 DT H72 H -9.203 -11.866 -12.869 1.00 . A B . 6 DT H72 1 1
7 12162 1 1 6 DT H73 H -8.593 -11.367 -14.467 1.00 . A B . 6 DT H73 1 1
7 12163 1 1 6 DT HO3' H -7.379 -3.945 -13.531 1.00 . A B . 6 DT HO3' 1 1
7 12164 1 1 6 DT N1 N -6.554 -8.572 -11.751 1.00 . A B . 6 DT N1 1 1
7 12165 1 1 6 DT N3 N -5.414 -10.565 -12.032 1.00 . A B . 6 DT N3 1 1
7 12166 1 1 6 DT O2 O -4.400 -8.801 -11.023 1.00 . A B . 6 DT O2 1 1
7 12167 1 1 6 DT O3' O -6.577 -4.457 -13.647 1.00 . A B . 6 DT O3' 1 1
7 12168 1 1 6 DT O4 O -6.345 -12.369 -13.020 1.00 . A B . 6 DT O4 1 1
7 12169 1 1 6 DT O4' O -7.970 -6.758 -11.316 1.00 . A B . 6 DT O4' 1 1
7 12170 1 1 6 DT O5' O -10.564 -5.871 -12.476 1.00 . A B . 6 DT O5' 1 1
7 12171 1 1 6 DT OP1 O -10.884 -3.886 -13.950 1.00 . A B . 6 DT OP1 1 1
7 12172 1 1 6 DT OP2 O -12.659 -4.548 -12.217 1.00 . A B . 6 DT OP2 1 1
7 12173 1 1 6 DT P P -11.232 -4.433 -12.615 1.00 . A B . 6 DT P 1 1
7 12174 2 2 1 MET C C 8.440 -2.298 13.066 1.00 . B A . 1 MET C 1 1
7 12175 2 2 1 MET CA C 9.042 -2.395 14.465 1.00 . B A . 1 MET CA 1 1
7 12176 2 2 1 MET CB C 8.221 -1.552 15.442 1.00 . B A . 1 MET CB 1 1
7 12177 2 2 1 MET CE C 7.867 -3.042 19.252 1.00 . B A . 1 MET CE 1 1
7 12178 2 2 1 MET CG C 8.593 -1.774 16.898 1.00 . B A . 1 MET CG 1 1
7 12179 2 2 1 MET H1 H 10.847 -1.996 15.430 1.00 . B A . 1 MET H1 1 1
7 12180 2 2 1 MET H2 H 11.027 -2.555 13.844 1.00 . B A . 1 MET H2 1 1
7 12181 2 2 1 MET HA H 9.015 -3.427 14.781 1.00 . B A . 1 MET HA 1 1
7 12182 2 2 1 MET HB2 H 8.368 -0.507 15.210 1.00 . B A . 1 MET HB2 1 1
7 12183 2 2 1 MET HB3 H 7.175 -1.795 15.320 1.00 . B A . 1 MET HB3 1 1
7 12184 2 2 1 MET HE1 H 8.685 -2.508 19.712 1.00 . B A . 1 MET HE1 1 1
7 12185 2 2 1 MET HE2 H 8.232 -3.968 18.832 1.00 . B A . 1 MET HE2 1 1
7 12186 2 2 1 MET HE3 H 7.112 -3.257 19.995 1.00 . B A . 1 MET HE3 1 1
7 12187 2 2 1 MET HG2 H 9.232 -2.641 16.963 1.00 . B A . 1 MET HG2 1 1
7 12188 2 2 1 MET HG3 H 9.129 -0.906 17.254 1.00 . B A . 1 MET HG3 1 1
7 12189 2 2 1 MET N N 10.458 -1.947 14.467 1.00 . B A . 1 MET N 1 1
7 12190 2 2 1 MET O O 7.220 -2.326 12.901 1.00 . B A . 1 MET O 1 1
7 12191 2 2 1 MET SD S 7.154 -2.038 17.951 1.00 . B A . 1 MET SD 1 1
7 12192 2 2 2 GLU C C 9.386 -3.247 9.848 1.00 . B A . 2 GLU C 1 1
7 12193 2 2 2 GLU CA C 8.856 -2.082 10.678 1.00 . B A . 2 GLU CA 1 1
7 12194 2 2 2 GLU CB C 9.313 -0.757 10.064 1.00 . B A . 2 GLU CB 1 1
7 12195 2 2 2 GLU CD C 10.691 0.930 11.342 1.00 . B A . 2 GLU CD 1 1
7 12196 2 2 2 GLU CG C 10.706 -0.330 10.501 1.00 . B A . 2 GLU CG 1 1
7 12197 2 2 2 GLU H H 10.263 -2.167 12.257 1.00 . B A . 2 GLU H 1 1
7 12198 2 2 2 GLU HA H 7.779 -2.118 10.675 1.00 . B A . 2 GLU HA 1 1
7 12199 2 2 2 GLU HB2 H 9.310 -0.852 8.988 1.00 . B A . 2 GLU HB2 1 1
7 12200 2 2 2 GLU HB3 H 8.617 0.018 10.350 1.00 . B A . 2 GLU HB3 1 1
7 12201 2 2 2 GLU HG2 H 11.147 -1.126 11.083 1.00 . B A . 2 GLU HG2 1 1
7 12202 2 2 2 GLU HG3 H 11.307 -0.152 9.622 1.00 . B A . 2 GLU HG3 1 1
7 12203 2 2 2 GLU N N 9.303 -2.184 12.063 1.00 . B A . 2 GLU N 1 1
7 12204 2 2 2 GLU O O 10.584 -3.536 9.858 1.00 . B A . 2 GLU O 1 1
7 12205 2 2 2 GLU OE1 O 10.030 1.908 10.936 1.00 . B A . 2 GLU OE1 1 1
7 12206 2 2 2 GLU OE2 O 11.344 0.942 12.407 1.00 . B A . 2 GLU OE2 1 1
7 12207 2 2 3 GLU C C 9.090 -4.610 6.846 1.00 . B A . 3 GLU C 1 1
7 12208 2 2 3 GLU CA C 8.864 -5.045 8.293 1.00 . B A . 3 GLU CA 1 1
7 12209 2 2 3 GLU CB C 7.791 -6.132 8.356 1.00 . B A . 3 GLU CB 1 1
7 12210 2 2 3 GLU CD C 5.313 -6.512 8.033 1.00 . B A . 3 GLU CD 1 1
7 12211 2 2 3 GLU CG C 6.564 -5.838 7.504 1.00 . B A . 3 GLU CG 1 1
7 12212 2 2 3 GLU H H 7.547 -3.632 9.161 1.00 . B A . 3 GLU H 1 1
7 12213 2 2 3 GLU HA H 9.788 -5.445 8.681 1.00 . B A . 3 GLU HA 1 1
7 12214 2 2 3 GLU HB2 H 8.219 -7.065 8.018 1.00 . B A . 3 GLU HB2 1 1
7 12215 2 2 3 GLU HB3 H 7.470 -6.246 9.381 1.00 . B A . 3 GLU HB3 1 1
7 12216 2 2 3 GLU HG2 H 6.400 -4.770 7.489 1.00 . B A . 3 GLU HG2 1 1
7 12217 2 2 3 GLU HG3 H 6.747 -6.187 6.498 1.00 . B A . 3 GLU HG3 1 1
7 12218 2 2 3 GLU N N 8.486 -3.912 9.130 1.00 . B A . 3 GLU N 1 1
7 12219 2 2 3 GLU O O 8.798 -3.473 6.477 1.00 . B A . 3 GLU O 1 1
7 12220 2 2 3 GLU OE1 O 5.087 -7.694 7.692 1.00 . B A . 3 GLU OE1 1 1
7 12221 2 2 3 GLU OE2 O 4.560 -5.861 8.784 1.00 . B A . 3 GLU OE2 1 1
7 12222 2 2 4 LYS C C 8.749 -5.751 3.743 1.00 . B A . 4 LYS C 1 1
7 12223 2 2 4 LYS CA C 9.883 -5.245 4.629 1.00 . B A . 4 LYS CA 1 1
7 12224 2 2 4 LYS CB C 11.205 -5.891 4.208 1.00 . B A . 4 LYS CB 1 1
7 12225 2 2 4 LYS CD C 12.245 -7.137 6.127 1.00 . B A . 4 LYS CD 1 1
7 12226 2 2 4 LYS CE C 13.725 -7.397 5.898 1.00 . B A . 4 LYS CE 1 1
7 12227 2 2 4 LYS CG C 11.451 -7.251 4.835 1.00 . B A . 4 LYS CG 1 1
7 12228 2 2 4 LYS H H 9.795 -6.451 6.396 1.00 . B A . 4 LYS H 1 1
7 12229 2 2 4 LYS HA H 9.972 -4.174 4.486 1.00 . B A . 4 LYS HA 1 1
7 12230 2 2 4 LYS HB2 H 11.206 -6.008 3.134 1.00 . B A . 4 LYS HB2 1 1
7 12231 2 2 4 LYS HB3 H 12.016 -5.236 4.489 1.00 . B A . 4 LYS HB3 1 1
7 12232 2 2 4 LYS HD2 H 12.122 -6.142 6.527 1.00 . B A . 4 LYS HD2 1 1
7 12233 2 2 4 LYS HD3 H 11.867 -7.860 6.835 1.00 . B A . 4 LYS HD3 1 1
7 12234 2 2 4 LYS HE2 H 13.841 -7.980 4.996 1.00 . B A . 4 LYS HE2 1 1
7 12235 2 2 4 LYS HE3 H 14.230 -6.450 5.781 1.00 . B A . 4 LYS HE3 1 1
7 12236 2 2 4 LYS HG2 H 10.499 -7.712 5.051 1.00 . B A . 4 LYS HG2 1 1
7 12237 2 2 4 LYS HG3 H 12.000 -7.865 4.137 1.00 . B A . 4 LYS HG3 1 1
7 12238 2 2 4 LYS HZ1 H 13.871 -9.057 7.158 1.00 . B A . 4 LYS HZ1 1 1
7 12239 2 2 4 LYS HZ2 H 14.245 -7.590 7.911 1.00 . B A . 4 LYS HZ2 1 1
7 12240 2 2 4 LYS HZ3 H 15.352 -8.300 6.848 1.00 . B A . 4 LYS HZ3 1 1
7 12241 2 2 4 LYS N N 9.614 -5.524 6.034 1.00 . B A . 4 LYS N 1 1
7 12242 2 2 4 LYS NZ N 14.342 -8.138 7.032 1.00 . B A . 4 LYS NZ 1 1
7 12243 2 2 4 LYS O O 7.824 -6.412 4.215 1.00 . B A . 4 LYS O 1 1
7 12244 2 2 5 VAL C C 7.929 -7.345 1.191 1.00 . B A . 5 VAL C 1 1
7 12245 2 2 5 VAL CA C 7.816 -5.853 1.492 1.00 . B A . 5 VAL CA 1 1
7 12246 2 2 5 VAL CB C 7.937 -5.058 0.175 1.00 . B A . 5 VAL CB 1 1
7 12247 2 2 5 VAL CG1 C 6.879 -5.499 -0.825 1.00 . B A . 5 VAL CG1 1 1
7 12248 2 2 5 VAL CG2 C 7.829 -3.564 0.441 1.00 . B A . 5 VAL CG2 1 1
7 12249 2 2 5 VAL H H 9.592 -4.902 2.140 1.00 . B A . 5 VAL H 1 1
7 12250 2 2 5 VAL HA H 6.845 -5.655 1.922 1.00 . B A . 5 VAL HA 1 1
7 12251 2 2 5 VAL HB H 8.908 -5.255 -0.254 1.00 . B A . 5 VAL HB 1 1
7 12252 2 2 5 VAL HG11 H 7.079 -6.512 -1.139 1.00 . B A . 5 VAL HG11 1 1
7 12253 2 2 5 VAL HG12 H 6.905 -4.840 -1.681 1.00 . B A . 5 VAL HG12 1 1
7 12254 2 2 5 VAL HG13 H 5.905 -5.448 -0.362 1.00 . B A . 5 VAL HG13 1 1
7 12255 2 2 5 VAL HG21 H 6.864 -3.343 0.871 1.00 . B A . 5 VAL HG21 1 1
7 12256 2 2 5 VAL HG22 H 7.942 -3.023 -0.487 1.00 . B A . 5 VAL HG22 1 1
7 12257 2 2 5 VAL HG23 H 8.607 -3.264 1.129 1.00 . B A . 5 VAL HG23 1 1
7 12258 2 2 5 VAL N N 8.830 -5.434 2.453 1.00 . B A . 5 VAL N 1 1
7 12259 2 2 5 VAL O O 6.923 -8.031 1.012 1.00 . B A . 5 VAL O 1 1
7 12260 2 2 6 GLY C C 9.104 -10.137 2.057 1.00 . B A . 6 GLY C 1 1
7 12261 2 2 6 GLY CA C 9.384 -9.249 0.860 1.00 . B A . 6 GLY CA 1 1
7 12262 2 2 6 GLY H H 9.926 -7.250 1.300 1.00 . B A . 6 GLY H 1 1
7 12263 2 2 6 GLY HA2 H 8.739 -9.547 0.047 1.00 . B A . 6 GLY HA2 1 1
7 12264 2 2 6 GLY HA3 H 10.412 -9.384 0.558 1.00 . B A . 6 GLY HA3 1 1
7 12265 2 2 6 GLY N N 9.162 -7.843 1.143 1.00 . B A . 6 GLY N 1 1
7 12266 2 2 6 GLY O O 9.315 -11.349 2.000 1.00 . B A . 6 GLY O 1 1
7 12267 2 2 7 ASN C C 6.912 -9.985 4.853 1.00 . B A . 7 ASN C 1 1
7 12268 2 2 7 ASN CA C 8.325 -10.283 4.360 1.00 . B A . 7 ASN CA 1 1
7 12269 2 2 7 ASN CB C 9.334 -9.940 5.451 1.00 . B A . 7 ASN CB 1 1
7 12270 2 2 7 ASN CG C 9.527 -11.070 6.444 1.00 . B A . 7 ASN CG 1 1
7 12271 2 2 7 ASN H H 8.495 -8.568 3.136 1.00 . B A . 7 ASN H 1 1
7 12272 2 2 7 ASN HA H 8.399 -11.335 4.131 1.00 . B A . 7 ASN HA 1 1
7 12273 2 2 7 ASN HB2 H 10.283 -9.720 4.989 1.00 . B A . 7 ASN HB2 1 1
7 12274 2 2 7 ASN HB3 H 8.989 -9.069 5.988 1.00 . B A . 7 ASN HB3 1 1
7 12275 2 2 7 ASN HD21 H 9.417 -9.784 7.950 1.00 . B A . 7 ASN HD21 1 1
7 12276 2 2 7 ASN HD22 H 9.700 -11.400 8.382 1.00 . B A . 7 ASN HD22 1 1
7 12277 2 2 7 ASN N N 8.629 -9.537 3.144 1.00 . B A . 7 ASN N 1 1
7 12278 2 2 7 ASN ND2 N 9.542 -10.730 7.728 1.00 . B A . 7 ASN ND2 1 1
7 12279 2 2 7 ASN O O 6.475 -10.531 5.868 1.00 . B A . 7 ASN O 1 1
7 12280 2 2 7 ASN OD1 O 9.661 -12.233 6.062 1.00 . B A . 7 ASN OD1 1 1
7 12281 2 2 8 LEU C C 3.857 -9.863 4.154 1.00 . B A . 8 LEU C 1 1
7 12282 2 2 8 LEU CA C 4.841 -8.757 4.518 1.00 . B A . 8 LEU CA 1 1
7 12283 2 2 8 LEU CB C 4.429 -7.444 3.841 1.00 . B A . 8 LEU CB 1 1
7 12284 2 2 8 LEU CD1 C 2.177 -7.502 2.736 1.00 . B A . 8 LEU CD1 1 1
7 12285 2 2 8 LEU CD2 C 4.137 -6.556 1.517 1.00 . B A . 8 LEU CD2 1 1
7 12286 2 2 8 LEU CG C 3.679 -7.600 2.516 1.00 . B A . 8 LEU CG 1 1
7 12287 2 2 8 LEU H H 6.589 -8.739 3.319 1.00 . B A . 8 LEU H 1 1
7 12288 2 2 8 LEU HA H 4.821 -8.620 5.590 1.00 . B A . 8 LEU HA 1 1
7 12289 2 2 8 LEU HB2 H 3.801 -6.893 4.526 1.00 . B A . 8 LEU HB2 1 1
7 12290 2 2 8 LEU HB3 H 5.322 -6.866 3.657 1.00 . B A . 8 LEU HB3 1 1
7 12291 2 2 8 LEU HD11 H 1.737 -8.531 2.700 1.00 . B A . 8 LEU HD11 1 1
7 12292 2 2 8 LEU HD12 H 1.724 -6.877 1.987 1.00 . B A . 8 LEU HD12 1 1
7 12293 2 2 8 LEU HD13 H 1.990 -7.099 3.736 1.00 . B A . 8 LEU HD13 1 1
7 12294 2 2 8 LEU HD21 H 5.143 -6.774 1.200 1.00 . B A . 8 LEU HD21 1 1
7 12295 2 2 8 LEU HD22 H 4.104 -5.580 1.979 1.00 . B A . 8 LEU HD22 1 1
7 12296 2 2 8 LEU HD23 H 3.475 -6.570 0.663 1.00 . B A . 8 LEU HD23 1 1
7 12297 2 2 8 LEU HG H 3.892 -8.575 2.103 1.00 . B A . 8 LEU HG 1 1
7 12298 2 2 8 LEU N N 6.200 -9.120 4.138 1.00 . B A . 8 LEU N 1 1
7 12299 2 2 8 LEU O O 4.120 -10.679 3.270 1.00 . B A . 8 LEU O 1 1
7 12300 2 2 9 LYS C C 0.305 -10.211 4.660 1.00 . B A . 9 LYS C 1 1
7 12301 2 2 9 LYS CA C 1.684 -10.864 4.591 1.00 . B A . 9 LYS CA 1 1
7 12302 2 2 9 LYS CB C 1.790 -12.015 5.588 1.00 . B A . 9 LYS CB 1 1
7 12303 2 2 9 LYS CD C 0.217 -12.643 7.443 1.00 . B A . 9 LYS CD 1 1
7 12304 2 2 9 LYS CE C 0.805 -13.763 8.284 1.00 . B A . 9 LYS CE 1 1
7 12305 2 2 9 LYS CG C 1.292 -11.673 6.983 1.00 . B A . 9 LYS CG 1 1
7 12306 2 2 9 LYS H H 2.608 -9.350 5.607 1.00 . B A . 9 LYS H 1 1
7 12307 2 2 9 LYS HA H 1.838 -11.286 3.634 1.00 . B A . 9 LYS HA 1 1
7 12308 2 2 9 LYS HB2 H 1.212 -12.762 5.209 1.00 . B A . 9 LYS HB2 1 1
7 12309 2 2 9 LYS HB3 H 2.797 -12.310 5.601 1.00 . B A . 9 LYS HB3 1 1
7 12310 2 2 9 LYS HD2 H -0.509 -12.106 8.035 1.00 . B A . 9 LYS HD2 1 1
7 12311 2 2 9 LYS HD3 H -0.266 -13.070 6.577 1.00 . B A . 9 LYS HD3 1 1
7 12312 2 2 9 LYS HE2 H 0.438 -14.707 7.911 1.00 . B A . 9 LYS HE2 1 1
7 12313 2 2 9 LYS HE3 H 1.881 -13.736 8.197 1.00 . B A . 9 LYS HE3 1 1
7 12314 2 2 9 LYS HG2 H 2.126 -11.719 7.669 1.00 . B A . 9 LYS HG2 1 1
7 12315 2 2 9 LYS HG3 H 0.906 -10.686 6.960 1.00 . B A . 9 LYS HG3 1 1
7 12316 2 2 9 LYS HZ1 H 0.777 -12.730 10.100 1.00 . B A . 9 LYS HZ1 1 1
7 12317 2 2 9 LYS HZ2 H 0.854 -14.411 10.270 1.00 . B A . 9 LYS HZ2 1 1
7 12318 2 2 9 LYS HZ3 H -0.602 -13.673 9.826 1.00 . B A . 9 LYS HZ3 1 1
7 12319 2 2 9 LYS N N 2.723 -9.877 4.842 1.00 . B A . 9 LYS N 1 1
7 12320 2 2 9 LYS NZ N 0.432 -13.635 9.721 1.00 . B A . 9 LYS NZ 1 1
7 12321 2 2 9 LYS O O 0.122 -9.215 5.360 1.00 . B A . 9 LYS O 1 1
7 12322 2 2 10 PRO C C -2.846 -10.562 5.159 1.00 . B A . 10 PRO C 1 1
7 12323 2 2 10 PRO CA C -2.040 -10.201 3.913 1.00 . B A . 10 PRO CA 1 1
7 12324 2 2 10 PRO CB C -2.660 -10.846 2.676 1.00 . B A . 10 PRO CB 1 1
7 12325 2 2 10 PRO CD C -0.569 -11.955 3.076 1.00 . B A . 10 PRO CD 1 1
7 12326 2 2 10 PRO CG C -1.966 -12.158 2.548 1.00 . B A . 10 PRO CG 1 1
7 12327 2 2 10 PRO HA H -2.012 -9.127 3.786 1.00 . B A . 10 PRO HA 1 1
7 12328 2 2 10 PRO HB2 H -3.726 -10.972 2.846 1.00 . B A . 10 PRO HB2 1 1
7 12329 2 2 10 PRO HB3 H -2.509 -10.215 1.846 1.00 . B A . 10 PRO HB3 1 1
7 12330 2 2 10 PRO HD2 H -0.180 -12.751 3.640 1.00 . B A . 10 PRO HD2 1 1
7 12331 2 2 10 PRO HD3 H 0.097 -11.741 2.255 1.00 . B A . 10 PRO HD3 1 1
7 12332 2 2 10 PRO HG2 H -2.486 -12.905 3.134 1.00 . B A . 10 PRO HG2 1 1
7 12333 2 2 10 PRO HG3 H -1.927 -12.454 1.511 1.00 . B A . 10 PRO HG3 1 1
7 12334 2 2 10 PRO N N -0.687 -10.756 3.931 1.00 . B A . 10 PRO N 1 1
7 12335 2 2 10 PRO O O -2.447 -11.430 5.935 1.00 . B A . 10 PRO O 1 1
7 12336 2 2 11 ASN C C -4.269 -9.617 7.789 1.00 . B A . 11 ASN C 1 1
7 12337 2 2 11 ASN CA C -4.867 -10.112 6.476 1.00 . B A . 11 ASN CA 1 1
7 12338 2 2 11 ASN CB C -5.217 -11.602 6.581 1.00 . B A . 11 ASN CB 1 1
7 12339 2 2 11 ASN CG C -6.566 -11.924 5.967 1.00 . B A . 11 ASN CG 1 1
7 12340 2 2 11 ASN H H -4.196 -9.183 4.665 1.00 . B A . 11 ASN H 1 1
7 12341 2 2 11 ASN HA H -5.776 -9.559 6.289 1.00 . B A . 11 ASN HA 1 1
7 12342 2 2 11 ASN HB2 H -4.462 -12.179 6.069 1.00 . B A . 11 ASN HB2 1 1
7 12343 2 2 11 ASN HB3 H -5.237 -11.887 7.623 1.00 . B A . 11 ASN HB3 1 1
7 12344 2 2 11 ASN HD21 H -5.743 -11.998 4.151 1.00 . B A . 11 ASN HD21 1 1
7 12345 2 2 11 ASN HD22 H -7.465 -12.303 4.227 1.00 . B A . 11 ASN HD22 1 1
7 12346 2 2 11 ASN N N -3.970 -9.867 5.345 1.00 . B A . 11 ASN N 1 1
7 12347 2 2 11 ASN ND2 N -6.594 -12.092 4.649 1.00 . B A . 11 ASN ND2 1 1
7 12348 2 2 11 ASN O O -4.568 -10.152 8.858 1.00 . B A . 11 ASN O 1 1
7 12349 2 2 11 ASN OD1 O -7.571 -12.022 6.669 1.00 . B A . 11 ASN OD1 1 1
7 12350 2 2 12 MET C C -3.381 -6.639 9.185 1.00 . B A . 12 MET C 1 1
7 12351 2 2 12 MET CA C -2.804 -8.019 8.893 1.00 . B A . 12 MET CA 1 1
7 12352 2 2 12 MET CB C -1.290 -7.922 8.714 1.00 . B A . 12 MET CB 1 1
7 12353 2 2 12 MET CE C 1.991 -8.327 8.427 1.00 . B A . 12 MET CE 1 1
7 12354 2 2 12 MET CG C -0.606 -9.273 8.597 1.00 . B A . 12 MET CG 1 1
7 12355 2 2 12 MET H H -3.119 -8.256 6.864 1.00 . B A . 12 MET H 1 1
7 12356 2 2 12 MET HA H -3.020 -8.669 9.728 1.00 . B A . 12 MET HA 1 1
7 12357 2 2 12 MET HB2 H -1.086 -7.364 7.812 1.00 . B A . 12 MET HB2 1 1
7 12358 2 2 12 MET HB3 H -0.911 -7.406 9.513 1.00 . B A . 12 MET HB3 1 1
7 12359 2 2 12 MET HE1 H 2.028 -8.751 7.414 1.00 . B A . 12 MET HE1 1 1
7 12360 2 2 12 MET HE2 H 2.991 -8.274 8.831 1.00 . B A . 12 MET HE2 1 1
7 12361 2 2 12 MET HE3 H 1.577 -7.330 8.366 1.00 . B A . 12 MET HE3 1 1
7 12362 2 2 12 MET HG2 H -1.266 -10.032 8.997 1.00 . B A . 12 MET HG2 1 1
7 12363 2 2 12 MET HG3 H -0.441 -9.452 7.559 1.00 . B A . 12 MET HG3 1 1
7 12364 2 2 12 MET N N -3.427 -8.592 7.706 1.00 . B A . 12 MET N 1 1
7 12365 2 2 12 MET O O -3.366 -5.759 8.325 1.00 . B A . 12 MET O 1 1
7 12366 2 2 12 MET SD S 0.961 -9.336 9.487 1.00 . B A . 12 MET SD 1 1
7 12367 2 2 13 GLU C C -3.397 -4.211 11.260 1.00 . B A . 13 GLU C 1 1
7 12368 2 2 13 GLU CA C -4.475 -5.182 10.794 1.00 . B A . 13 GLU CA 1 1
7 12369 2 2 13 GLU CB C -5.511 -5.387 11.902 1.00 . B A . 13 GLU CB 1 1
7 12370 2 2 13 GLU CD C -7.544 -6.785 12.448 1.00 . B A . 13 GLU CD 1 1
7 12371 2 2 13 GLU CG C -6.122 -6.780 11.922 1.00 . B A . 13 GLU CG 1 1
7 12372 2 2 13 GLU H H -3.873 -7.197 11.040 1.00 . B A . 13 GLU H 1 1
7 12373 2 2 13 GLU HA H -4.968 -4.763 9.928 1.00 . B A . 13 GLU HA 1 1
7 12374 2 2 13 GLU HB2 H -5.036 -5.213 12.857 1.00 . B A . 13 GLU HB2 1 1
7 12375 2 2 13 GLU HB3 H -6.307 -4.670 11.772 1.00 . B A . 13 GLU HB3 1 1
7 12376 2 2 13 GLU HG2 H -6.126 -7.172 10.915 1.00 . B A . 13 GLU HG2 1 1
7 12377 2 2 13 GLU HG3 H -5.518 -7.416 12.552 1.00 . B A . 13 GLU HG3 1 1
7 12378 2 2 13 GLU N N -3.890 -6.457 10.397 1.00 . B A . 13 GLU N 1 1
7 12379 2 2 13 GLU O O -3.692 -3.191 11.885 1.00 . B A . 13 GLU O 1 1
7 12380 2 2 13 GLU OE1 O -8.303 -5.851 12.115 1.00 . B A . 13 GLU OE1 1 1
7 12381 2 2 13 GLU OE2 O -7.897 -7.722 13.192 1.00 . B A . 13 GLU OE2 1 1
7 12382 2 2 14 SER C C 0.185 -3.974 10.444 1.00 . B A . 14 SER C 1 1
7 12383 2 2 14 SER CA C -1.020 -3.692 11.333 1.00 . B A . 14 SER CA 1 1
7 12384 2 2 14 SER CB C -0.654 -3.930 12.798 1.00 . B A . 14 SER CB 1 1
7 12385 2 2 14 SER H H -1.975 -5.361 10.452 1.00 . B A . 14 SER H 1 1
7 12386 2 2 14 SER HA H -1.315 -2.661 11.205 1.00 . B A . 14 SER HA 1 1
7 12387 2 2 14 SER HB2 H 0.361 -3.606 12.972 1.00 . B A . 14 SER HB2 1 1
7 12388 2 2 14 SER HB3 H -1.323 -3.369 13.430 1.00 . B A . 14 SER HB3 1 1
7 12389 2 2 14 SER HG H -0.126 -5.808 12.616 1.00 . B A . 14 SER HG 1 1
7 12390 2 2 14 SER N N -2.145 -4.534 10.950 1.00 . B A . 14 SER N 1 1
7 12391 2 2 14 SER O O 0.732 -5.078 10.455 1.00 . B A . 14 SER O 1 1
7 12392 2 2 14 SER OG O -0.757 -5.303 13.134 1.00 . B A . 14 SER OG 1 1
7 12393 2 2 15 VAL C C 2.601 -1.865 8.748 1.00 . B A . 15 VAL C 1 1
7 12394 2 2 15 VAL CA C 1.738 -3.122 8.774 1.00 . B A . 15 VAL CA 1 1
7 12395 2 2 15 VAL CB C 1.296 -3.441 7.330 1.00 . B A . 15 VAL CB 1 1
7 12396 2 2 15 VAL CG1 C 2.274 -4.402 6.672 1.00 . B A . 15 VAL CG1 1 1
7 12397 2 2 15 VAL CG2 C -0.116 -4.009 7.298 1.00 . B A . 15 VAL CG2 1 1
7 12398 2 2 15 VAL H H 0.126 -2.113 9.711 1.00 . B A . 15 VAL H 1 1
7 12399 2 2 15 VAL HA H 2.335 -3.947 9.133 1.00 . B A . 15 VAL HA 1 1
7 12400 2 2 15 VAL HB H 1.302 -2.519 6.765 1.00 . B A . 15 VAL HB 1 1
7 12401 2 2 15 VAL HG11 H 1.949 -4.612 5.664 1.00 . B A . 15 VAL HG11 1 1
7 12402 2 2 15 VAL HG12 H 2.310 -5.322 7.236 1.00 . B A . 15 VAL HG12 1 1
7 12403 2 2 15 VAL HG13 H 3.257 -3.955 6.648 1.00 . B A . 15 VAL HG13 1 1
7 12404 2 2 15 VAL HG21 H -0.620 -3.670 6.405 1.00 . B A . 15 VAL HG21 1 1
7 12405 2 2 15 VAL HG22 H -0.660 -3.672 8.168 1.00 . B A . 15 VAL HG22 1 1
7 12406 2 2 15 VAL HG23 H -0.069 -5.087 7.298 1.00 . B A . 15 VAL HG23 1 1
7 12407 2 2 15 VAL N N 0.597 -2.973 9.673 1.00 . B A . 15 VAL N 1 1
7 12408 2 2 15 VAL O O 2.187 -0.822 8.246 1.00 . B A . 15 VAL O 1 1
7 12409 2 2 16 ASN C C 5.879 -1.134 8.332 1.00 . B A . 16 ASN C 1 1
7 12410 2 2 16 ASN CA C 4.753 -0.869 9.323 1.00 . B A . 16 ASN CA 1 1
7 12411 2 2 16 ASN CB C 5.316 -0.698 10.730 1.00 . B A . 16 ASN CB 1 1
7 12412 2 2 16 ASN CG C 5.076 0.693 11.284 1.00 . B A . 16 ASN CG 1 1
7 12413 2 2 16 ASN H H 4.070 -2.839 9.686 1.00 . B A . 16 ASN H 1 1
7 12414 2 2 16 ASN HA H 4.253 0.025 9.050 1.00 . B A . 16 ASN HA 1 1
7 12415 2 2 16 ASN HB2 H 4.828 -1.392 11.380 1.00 . B A . 16 ASN HB2 1 1
7 12416 2 2 16 ASN HB3 H 6.356 -0.879 10.696 1.00 . B A . 16 ASN HB3 1 1
7 12417 2 2 16 ASN HD21 H 6.057 1.480 9.734 1.00 . B A . 16 ASN HD21 1 1
7 12418 2 2 16 ASN HD22 H 5.438 2.600 10.917 1.00 . B A . 16 ASN HD22 1 1
7 12419 2 2 16 ASN N N 3.806 -1.980 9.293 1.00 . B A . 16 ASN N 1 1
7 12420 2 2 16 ASN ND2 N 5.572 1.705 10.582 1.00 . B A . 16 ASN ND2 1 1
7 12421 2 2 16 ASN O O 6.498 -2.198 8.365 1.00 . B A . 16 ASN O 1 1
7 12422 2 2 16 ASN OD1 O 4.453 0.856 12.334 1.00 . B A . 16 ASN OD1 1 1
7 12423 2 2 17 VAL C C 7.669 0.961 5.848 1.00 . B A . 17 VAL C 1 1
7 12424 2 2 17 VAL CA C 7.183 -0.364 6.442 1.00 . B A . 17 VAL CA 1 1
7 12425 2 2 17 VAL CB C 6.647 -1.269 5.312 1.00 . B A . 17 VAL CB 1 1
7 12426 2 2 17 VAL CG1 C 5.228 -0.862 4.943 1.00 . B A . 17 VAL CG1 1 1
7 12427 2 2 17 VAL CG2 C 7.556 -1.240 4.089 1.00 . B A . 17 VAL CG2 1 1
7 12428 2 2 17 VAL H H 5.642 0.670 7.483 1.00 . B A . 17 VAL H 1 1
7 12429 2 2 17 VAL HA H 8.017 -0.867 6.909 1.00 . B A . 17 VAL HA 1 1
7 12430 2 2 17 VAL HB H 6.615 -2.260 5.714 1.00 . B A . 17 VAL HB 1 1
7 12431 2 2 17 VAL HG11 H 4.711 -0.489 5.848 1.00 . B A . 17 VAL HG11 1 1
7 12432 2 2 17 VAL HG12 H 4.691 -1.714 4.557 1.00 . B A . 17 VAL HG12 1 1
7 12433 2 2 17 VAL HG13 H 5.252 -0.080 4.204 1.00 . B A . 17 VAL HG13 1 1
7 12434 2 2 17 VAL HG21 H 8.506 -1.692 4.336 1.00 . B A . 17 VAL HG21 1 1
7 12435 2 2 17 VAL HG22 H 7.713 -0.217 3.785 1.00 . B A . 17 VAL HG22 1 1
7 12436 2 2 17 VAL HG23 H 7.093 -1.790 3.283 1.00 . B A . 17 VAL HG23 1 1
7 12437 2 2 17 VAL N N 6.146 -0.176 7.449 1.00 . B A . 17 VAL N 1 1
7 12438 2 2 17 VAL O O 6.934 1.944 5.809 1.00 . B A . 17 VAL O 1 1
7 12439 2 2 18 THR C C 9.842 1.834 3.311 1.00 . B A . 18 THR C 1 1
7 12440 2 2 18 THR CA C 9.522 2.141 4.768 1.00 . B A . 18 THR CA 1 1
7 12441 2 2 18 THR CB C 10.814 2.577 5.486 1.00 . B A . 18 THR CB 1 1
7 12442 2 2 18 THR CG2 C 10.897 4.095 5.580 1.00 . B A . 18 THR CG2 1 1
7 12443 2 2 18 THR H H 9.436 0.144 5.443 1.00 . B A . 18 THR H 1 1
7 12444 2 2 18 THR HA H 8.807 2.950 4.813 1.00 . B A . 18 THR HA 1 1
7 12445 2 2 18 THR HB H 11.661 2.220 4.918 1.00 . B A . 18 THR HB 1 1
7 12446 2 2 18 THR HG1 H 11.599 2.386 7.287 1.00 . B A . 18 THR HG1 1 1
7 12447 2 2 18 THR HG21 H 9.929 4.526 5.383 1.00 . B A . 18 THR HG21 1 1
7 12448 2 2 18 THR HG22 H 11.617 4.463 4.836 1.00 . B A . 18 THR HG22 1 1
7 12449 2 2 18 THR HG23 H 11.230 4.379 6.566 1.00 . B A . 18 THR HG23 1 1
7 12450 2 2 18 THR N N 8.921 0.966 5.393 1.00 . B A . 18 THR N 1 1
7 12451 2 2 18 THR O O 10.518 0.848 3.017 1.00 . B A . 18 THR O 1 1
7 12452 2 2 18 THR OG1 O 10.861 2.010 6.801 1.00 . B A . 18 THR OG1 1 1
7 12453 2 2 19 VAL C C 9.680 3.769 0.211 1.00 . B A . 19 VAL C 1 1
7 12454 2 2 19 VAL CA C 9.585 2.454 0.974 1.00 . B A . 19 VAL CA 1 1
7 12455 2 2 19 VAL CB C 8.453 1.606 0.351 1.00 . B A . 19 VAL CB 1 1
7 12456 2 2 19 VAL CG1 C 8.413 0.215 0.964 1.00 . B A . 19 VAL CG1 1 1
7 12457 2 2 19 VAL CG2 C 7.111 2.305 0.519 1.00 . B A . 19 VAL CG2 1 1
7 12458 2 2 19 VAL H H 9.007 3.510 2.649 1.00 . B A . 19 VAL H 1 1
7 12459 2 2 19 VAL HA H 10.511 1.915 0.860 1.00 . B A . 19 VAL HA 1 1
7 12460 2 2 19 VAL HB H 8.645 1.494 -0.706 1.00 . B A . 19 VAL HB 1 1
7 12461 2 2 19 VAL HG11 H 9.292 -0.297 0.658 1.00 . B A . 19 VAL HG11 1 1
7 12462 2 2 19 VAL HG12 H 7.498 -0.181 0.471 1.00 . B A . 19 VAL HG12 1 1
7 12463 2 2 19 VAL HG13 H 8.332 0.378 2.030 1.00 . B A . 19 VAL HG13 1 1
7 12464 2 2 19 VAL HG21 H 7.040 3.125 -0.182 1.00 . B A . 19 VAL HG21 1 1
7 12465 2 2 19 VAL HG22 H 7.033 2.686 1.524 1.00 . B A . 19 VAL HG22 1 1
7 12466 2 2 19 VAL HG23 H 6.309 1.600 0.335 1.00 . B A . 19 VAL HG23 1 1
7 12467 2 2 19 VAL N N 9.359 2.674 2.398 1.00 . B A . 19 VAL N 1 1
7 12468 2 2 19 VAL O O 9.623 4.850 0.796 1.00 . B A . 19 VAL O 1 1
7 12469 2 2 20 ARG C C 8.772 4.816 -2.981 1.00 . B A . 20 ARG C 1 1
7 12470 2 2 20 ARG CA C 9.915 4.824 -1.976 1.00 . B A . 20 ARG CA 1 1
7 12471 2 2 20 ARG CB C 11.256 4.834 -2.711 1.00 . B A . 20 ARG CB 1 1
7 12472 2 2 20 ARG CD C 12.722 6.841 -2.356 1.00 . B A . 20 ARG CD 1 1
7 12473 2 2 20 ARG CG C 11.654 6.206 -3.231 1.00 . B A . 20 ARG CG 1 1
7 12474 2 2 20 ARG CZ C 14.422 8.310 -3.366 1.00 . B A . 20 ARG CZ 1 1
7 12475 2 2 20 ARG H H 9.927 2.777 -1.489 1.00 . B A . 20 ARG H 1 1
7 12476 2 2 20 ARG HA H 9.828 5.659 -1.332 1.00 . B A . 20 ARG HA 1 1
7 12477 2 2 20 ARG HB2 H 12.011 4.541 -1.988 1.00 . B A . 20 ARG HB2 1 1
7 12478 2 2 20 ARG HB3 H 11.254 4.103 -3.484 1.00 . B A . 20 ARG HB3 1 1
7 12479 2 2 20 ARG HD2 H 12.308 7.012 -1.375 1.00 . B A . 20 ARG HD2 1 1
7 12480 2 2 20 ARG HD3 H 13.557 6.161 -2.280 1.00 . B A . 20 ARG HD3 1 1
7 12481 2 2 20 ARG HE H 12.555 8.858 -2.922 1.00 . B A . 20 ARG HE 1 1
7 12482 2 2 20 ARG HG2 H 12.040 6.102 -4.234 1.00 . B A . 20 ARG HG2 1 1
7 12483 2 2 20 ARG HG3 H 10.783 6.844 -3.242 1.00 . B A . 20 ARG HG3 1 1
7 12484 2 2 20 ARG HH11 H 15.056 6.426 -2.990 1.00 . B A . 20 ARG HH11 1 1
7 12485 2 2 20 ARG HH12 H 16.234 7.476 -3.702 1.00 . B A . 20 ARG HH12 1 1
7 12486 2 2 20 ARG HH21 H 14.101 10.244 -3.862 1.00 . B A . 20 ARG HH21 1 1
7 12487 2 2 20 ARG HH22 H 15.691 9.645 -4.198 1.00 . B A . 20 ARG HH22 1 1
7 12488 2 2 20 ARG N N 9.825 3.660 -1.106 1.00 . B A . 20 ARG N 1 1
7 12489 2 2 20 ARG NE N 13.192 8.113 -2.901 1.00 . B A . 20 ARG NE 1 1
7 12490 2 2 20 ARG NH1 N 15.309 7.324 -3.352 1.00 . B A . 20 ARG NH1 1 1
7 12491 2 2 20 ARG NH2 N 14.766 9.497 -3.847 1.00 . B A . 20 ARG NH2 1 1
7 12492 2 2 20 ARG O O 8.276 3.754 -3.359 1.00 . B A . 20 ARG O 1 1
7 12493 2 2 21 VAL C C 7.701 5.675 -5.765 1.00 . B A . 21 VAL C 1 1
7 12494 2 2 21 VAL CA C 7.263 6.111 -4.371 1.00 . B A . 21 VAL CA 1 1
7 12495 2 2 21 VAL CB C 6.714 7.549 -4.440 1.00 . B A . 21 VAL CB 1 1
7 12496 2 2 21 VAL CG1 C 5.458 7.602 -5.298 1.00 . B A . 21 VAL CG1 1 1
7 12497 2 2 21 VAL CG2 C 6.438 8.083 -3.042 1.00 . B A . 21 VAL CG2 1 1
7 12498 2 2 21 VAL H H 8.788 6.813 -3.081 1.00 . B A . 21 VAL H 1 1
7 12499 2 2 21 VAL HA H 6.425 5.413 -4.020 1.00 . B A . 21 VAL HA 1 1
7 12500 2 2 21 VAL HB H 7.433 8.191 -4.889 1.00 . B A . 21 VAL HB 1 1
7 12501 2 2 21 VAL HG11 H 5.066 8.608 -5.300 1.00 . B A . 21 VAL HG11 1 1
7 12502 2 2 21 VAL HG12 H 4.718 6.928 -4.892 1.00 . B A . 21 VAL HG12 1 1
7 12503 2 2 21 VAL HG13 H 5.699 7.306 -6.308 1.00 . B A . 21 VAL HG13 1 1
7 12504 2 2 21 VAL HG21 H 6.072 9.097 -3.109 1.00 . B A . 21 VAL HG21 1 1
7 12505 2 2 21 VAL HG22 H 7.349 8.066 -2.464 1.00 . B A . 21 VAL HG22 1 1
7 12506 2 2 21 VAL HG23 H 5.695 7.463 -2.562 1.00 . B A . 21 VAL HG23 1 1
7 12507 2 2 21 VAL N N 8.354 5.999 -3.413 1.00 . B A . 21 VAL N 1 1
7 12508 2 2 21 VAL O O 8.699 6.157 -6.297 1.00 . B A . 21 VAL O 1 1
7 12509 2 2 22 LEU C C 6.252 4.825 -8.685 1.00 . B A . 22 LEU C 1 1
7 12510 2 2 22 LEU CA C 7.241 4.250 -7.679 1.00 . B A . 22 LEU CA 1 1
7 12511 2 2 22 LEU CB C 7.187 2.722 -7.692 1.00 . B A . 22 LEU CB 1 1
7 12512 2 2 22 LEU CD1 C 7.955 0.523 -6.760 1.00 . B A . 22 LEU CD1 1 1
7 12513 2 2 22 LEU CD2 C 9.388 2.553 -6.489 1.00 . B A . 22 LEU CD2 1 1
7 12514 2 2 22 LEU CG C 7.961 2.030 -6.564 1.00 . B A . 22 LEU CG 1 1
7 12515 2 2 22 LEU H H 6.175 4.396 -5.873 1.00 . B A . 22 LEU H 1 1
7 12516 2 2 22 LEU HA H 8.234 4.573 -7.946 1.00 . B A . 22 LEU HA 1 1
7 12517 2 2 22 LEU HB2 H 6.150 2.422 -7.617 1.00 . B A . 22 LEU HB2 1 1
7 12518 2 2 22 LEU HB3 H 7.566 2.386 -8.609 1.00 . B A . 22 LEU HB3 1 1
7 12519 2 2 22 LEU HD11 H 8.596 0.265 -7.590 1.00 . B A . 22 LEU HD11 1 1
7 12520 2 2 22 LEU HD12 H 6.950 0.190 -6.965 1.00 . B A . 22 LEU HD12 1 1
7 12521 2 2 22 LEU HD13 H 8.317 0.043 -5.863 1.00 . B A . 22 LEU HD13 1 1
7 12522 2 2 22 LEU HD21 H 9.953 2.190 -7.336 1.00 . B A . 22 LEU HD21 1 1
7 12523 2 2 22 LEU HD22 H 9.837 2.205 -5.577 1.00 . B A . 22 LEU HD22 1 1
7 12524 2 2 22 LEU HD23 H 9.380 3.633 -6.495 1.00 . B A . 22 LEU HD23 1 1
7 12525 2 2 22 LEU HG H 7.477 2.244 -5.623 1.00 . B A . 22 LEU HG 1 1
7 12526 2 2 22 LEU N N 6.950 4.750 -6.345 1.00 . B A . 22 LEU N 1 1
7 12527 2 2 22 LEU O O 6.529 4.893 -9.882 1.00 . B A . 22 LEU O 1 1
7 12528 2 2 23 GLU C C 3.027 6.549 -8.149 1.00 . B A . 23 GLU C 1 1
7 12529 2 2 23 GLU CA C 4.043 5.810 -9.011 1.00 . B A . 23 GLU CA 1 1
7 12530 2 2 23 GLU CB C 3.346 4.719 -9.825 1.00 . B A . 23 GLU CB 1 1
7 12531 2 2 23 GLU CD C 3.525 4.798 -12.343 1.00 . B A . 23 GLU CD 1 1
7 12532 2 2 23 GLU CG C 2.734 5.223 -11.122 1.00 . B A . 23 GLU CG 1 1
7 12533 2 2 23 GLU H H 4.946 5.084 -7.190 1.00 . B A . 23 GLU H 1 1
7 12534 2 2 23 GLU HA H 4.503 6.515 -9.688 1.00 . B A . 23 GLU HA 1 1
7 12535 2 2 23 GLU HB2 H 4.067 3.951 -10.066 1.00 . B A . 23 GLU HB2 1 1
7 12536 2 2 23 GLU HB3 H 2.560 4.285 -9.225 1.00 . B A . 23 GLU HB3 1 1
7 12537 2 2 23 GLU HG2 H 1.730 4.832 -11.210 1.00 . B A . 23 GLU HG2 1 1
7 12538 2 2 23 GLU HG3 H 2.698 6.301 -11.095 1.00 . B A . 23 GLU HG3 1 1
7 12539 2 2 23 GLU N N 5.094 5.238 -8.180 1.00 . B A . 23 GLU N 1 1
7 12540 2 2 23 GLU O O 3.021 6.407 -6.925 1.00 . B A . 23 GLU O 1 1
7 12541 2 2 23 GLU OE1 O 4.645 5.312 -12.534 1.00 . B A . 23 GLU OE1 1 1
7 12542 2 2 23 GLU OE2 O 3.021 3.951 -13.112 1.00 . B A . 23 GLU OE2 1 1
7 12543 2 2 24 ALA C C 0.053 8.578 -9.001 1.00 . B A . 24 ALA C 1 1
7 12544 2 2 24 ALA CA C 1.154 8.093 -8.066 1.00 . B A . 24 ALA CA 1 1
7 12545 2 2 24 ALA CB C 1.795 9.272 -7.349 1.00 . B A . 24 ALA CB 1 1
7 12546 2 2 24 ALA H H 2.219 7.414 -9.761 1.00 . B A . 24 ALA H 1 1
7 12547 2 2 24 ALA HA H 0.718 7.435 -7.320 1.00 . B A . 24 ALA HA 1 1
7 12548 2 2 24 ALA HB1 H 2.243 9.934 -8.076 1.00 . B A . 24 ALA HB1 1 1
7 12549 2 2 24 ALA HB2 H 2.555 8.911 -6.673 1.00 . B A . 24 ALA HB2 1 1
7 12550 2 2 24 ALA HB3 H 1.041 9.807 -6.791 1.00 . B A . 24 ALA HB3 1 1
7 12551 2 2 24 ALA N N 2.168 7.335 -8.787 1.00 . B A . 24 ALA N 1 1
7 12552 2 2 24 ALA O O 0.325 9.211 -10.019 1.00 . B A . 24 ALA O 1 1
7 12553 2 2 25 SER C C -3.185 9.708 -8.696 1.00 . B A . 25 SER C 1 1
7 12554 2 2 25 SER CA C -2.339 8.686 -9.451 1.00 . B A . 25 SER CA 1 1
7 12555 2 2 25 SER CB C -3.191 7.472 -9.826 1.00 . B A . 25 SER CB 1 1
7 12556 2 2 25 SER H H -1.347 7.776 -7.809 1.00 . B A . 25 SER H 1 1
7 12557 2 2 25 SER HA H -1.963 9.144 -10.353 1.00 . B A . 25 SER HA 1 1
7 12558 2 2 25 SER HB2 H -2.601 6.573 -9.721 1.00 . B A . 25 SER HB2 1 1
7 12559 2 2 25 SER HB3 H -4.048 7.419 -9.171 1.00 . B A . 25 SER HB3 1 1
7 12560 2 2 25 SER HG H -3.683 6.686 -11.552 1.00 . B A . 25 SER HG 1 1
7 12561 2 2 25 SER N N -1.194 8.275 -8.647 1.00 . B A . 25 SER N 1 1
7 12562 2 2 25 SER O O -3.201 9.724 -7.466 1.00 . B A . 25 SER O 1 1
7 12563 2 2 25 SER OG O -3.645 7.564 -11.167 1.00 . B A . 25 SER OG 1 1
7 12564 2 2 26 GLU C C -5.896 10.956 -8.086 1.00 . B A . 26 GLU C 1 1
7 12565 2 2 26 GLU CA C -4.728 11.583 -8.841 1.00 . B A . 26 GLU CA 1 1
7 12566 2 2 26 GLU CB C -5.253 12.536 -9.917 1.00 . B A . 26 GLU CB 1 1
7 12567 2 2 26 GLU CD C -3.223 14.011 -10.211 1.00 . B A . 26 GLU CD 1 1
7 12568 2 2 26 GLU CG C -4.178 13.033 -10.868 1.00 . B A . 26 GLU CG 1 1
7 12569 2 2 26 GLU H H -3.833 10.509 -10.413 1.00 . B A . 26 GLU H 1 1
7 12570 2 2 26 GLU HA H -4.123 12.142 -8.143 1.00 . B A . 26 GLU HA 1 1
7 12571 2 2 26 GLU HB2 H -6.010 12.029 -10.495 1.00 . B A . 26 GLU HB2 1 1
7 12572 2 2 26 GLU HB3 H -5.691 13.381 -9.436 1.00 . B A . 26 GLU HB3 1 1
7 12573 2 2 26 GLU HG2 H -3.611 12.187 -11.226 1.00 . B A . 26 GLU HG2 1 1
7 12574 2 2 26 GLU HG3 H -4.655 13.525 -11.704 1.00 . B A . 26 GLU HG3 1 1
7 12575 2 2 26 GLU N N -3.884 10.558 -9.441 1.00 . B A . 26 GLU N 1 1
7 12576 2 2 26 GLU O O -6.261 9.805 -8.332 1.00 . B A . 26 GLU O 1 1
7 12577 2 2 26 GLU OE1 O -3.697 15.042 -9.689 1.00 . B A . 26 GLU OE1 1 1
7 12578 2 2 26 GLU OE2 O -2.002 13.746 -10.218 1.00 . B A . 26 GLU OE2 1 1
7 12579 2 2 27 ALA C C -8.804 11.182 -6.886 1.00 . B A . 27 ALA C 1 1
7 12580 2 2 27 ALA CA C -7.420 11.151 -6.228 1.00 . B A . 27 ALA CA 1 1
7 12581 2 2 27 ALA CB C -7.340 11.898 -4.913 1.00 . B A . 27 ALA CB 1 1
7 12582 2 2 27 ALA H H -6.013 12.558 -6.921 1.00 . B A . 27 ALA H 1 1
7 12583 2 2 27 ALA HA H -7.179 10.120 -6.024 1.00 . B A . 27 ALA HA 1 1
7 12584 2 2 27 ALA HB1 H -8.027 11.466 -4.205 1.00 . B A . 27 ALA HB1 1 1
7 12585 2 2 27 ALA HB2 H -7.583 12.938 -5.072 1.00 . B A . 27 ALA HB2 1 1
7 12586 2 2 27 ALA HB3 H -6.310 11.815 -4.527 1.00 . B A . 27 ALA HB3 1 1
7 12587 2 2 27 ALA N N -6.374 11.663 -7.088 1.00 . B A . 27 ALA N 1 1
7 12588 2 2 27 ALA O O -9.255 12.215 -7.384 1.00 . B A . 27 ALA O 1 1
7 12589 2 2 28 ARG C C -11.797 9.208 -6.520 1.00 . B A . 28 ARG C 1 1
7 12590 2 2 28 ARG CA C -10.781 9.829 -7.495 1.00 . B A . 28 ARG CA 1 1
7 12591 2 2 28 ARG CB C -10.610 8.939 -8.751 1.00 . B A . 28 ARG CB 1 1
7 12592 2 2 28 ARG CD C -11.220 6.550 -9.329 1.00 . B A . 28 ARG CD 1 1
7 12593 2 2 28 ARG CG C -11.742 7.945 -9.003 1.00 . B A . 28 ARG CG 1 1
7 12594 2 2 28 ARG CZ C -12.088 4.247 -9.032 1.00 . B A . 28 ARG CZ 1 1
7 12595 2 2 28 ARG H H -9.062 9.254 -6.402 1.00 . B A . 28 ARG H 1 1
7 12596 2 2 28 ARG HA H -11.142 10.799 -7.802 1.00 . B A . 28 ARG HA 1 1
7 12597 2 2 28 ARG HB2 H -10.535 9.581 -9.617 1.00 . B A . 28 ARG HB2 1 1
7 12598 2 2 28 ARG HB3 H -9.688 8.382 -8.655 1.00 . B A . 28 ARG HB3 1 1
7 12599 2 2 28 ARG HD2 H -10.789 6.562 -10.319 1.00 . B A . 28 ARG HD2 1 1
7 12600 2 2 28 ARG HD3 H -10.459 6.285 -8.609 1.00 . B A . 28 ARG HD3 1 1
7 12601 2 2 28 ARG HE H -13.203 5.854 -9.448 1.00 . B A . 28 ARG HE 1 1
7 12602 2 2 28 ARG HG2 H -12.357 7.887 -8.118 1.00 . B A . 28 ARG HG2 1 1
7 12603 2 2 28 ARG HG3 H -12.339 8.299 -9.832 1.00 . B A . 28 ARG HG3 1 1
7 12604 2 2 28 ARG HH11 H -10.078 4.399 -8.853 1.00 . B A . 28 ARG HH11 1 1
7 12605 2 2 28 ARG HH12 H -10.726 2.808 -8.627 1.00 . B A . 28 ARG HH12 1 1
7 12606 2 2 28 ARG HH21 H -14.047 3.755 -9.146 1.00 . B A . 28 ARG HH21 1 1
7 12607 2 2 28 ARG HH22 H -12.976 2.440 -8.789 1.00 . B A . 28 ARG HH22 1 1
7 12608 2 2 28 ARG N N -9.467 10.014 -6.869 1.00 . B A . 28 ARG N 1 1
7 12609 2 2 28 ARG NE N -12.286 5.544 -9.287 1.00 . B A . 28 ARG NE 1 1
7 12610 2 2 28 ARG NH1 N -10.864 3.780 -8.821 1.00 . B A . 28 ARG NH1 1 1
7 12611 2 2 28 ARG NH2 N -13.122 3.414 -8.987 1.00 . B A . 28 ARG NH2 1 1
7 12612 2 2 28 ARG O O -11.428 8.564 -5.542 1.00 . B A . 28 ARG O 1 1
7 12613 2 2 29 GLN C C -14.546 7.471 -6.410 1.00 . B A . 29 GLN C 1 1
7 12614 2 2 29 GLN CA C -14.168 8.887 -5.991 1.00 . B A . 29 GLN CA 1 1
7 12615 2 2 29 GLN CB C -15.403 9.781 -6.121 1.00 . B A . 29 GLN CB 1 1
7 12616 2 2 29 GLN CD C -16.533 11.950 -5.503 1.00 . B A . 29 GLN CD 1 1
7 12617 2 2 29 GLN CG C -15.276 11.107 -5.404 1.00 . B A . 29 GLN CG 1 1
7 12618 2 2 29 GLN H H -13.301 9.936 -7.596 1.00 . B A . 29 GLN H 1 1
7 12619 2 2 29 GLN HA H -13.845 8.879 -4.961 1.00 . B A . 29 GLN HA 1 1
7 12620 2 2 29 GLN HB2 H -15.580 9.980 -7.167 1.00 . B A . 29 GLN HB2 1 1
7 12621 2 2 29 GLN HB3 H -16.256 9.257 -5.715 1.00 . B A . 29 GLN HB3 1 1
7 12622 2 2 29 GLN HE21 H -17.268 11.096 -3.865 1.00 . B A . 29 GLN HE21 1 1
7 12623 2 2 29 GLN HE22 H -18.275 12.289 -4.604 1.00 . B A . 29 GLN HE22 1 1
7 12624 2 2 29 GLN HG2 H -15.069 10.912 -4.365 1.00 . B A . 29 GLN HG2 1 1
7 12625 2 2 29 GLN HG3 H -14.454 11.657 -5.836 1.00 . B A . 29 GLN HG3 1 1
7 12626 2 2 29 GLN N N -13.081 9.415 -6.808 1.00 . B A . 29 GLN N 1 1
7 12627 2 2 29 GLN NE2 N -17.451 11.760 -4.561 1.00 . B A . 29 GLN NE2 1 1
7 12628 2 2 29 GLN O O -14.571 7.149 -7.598 1.00 . B A . 29 GLN O 1 1
7 12629 2 2 29 GLN OE1 O -16.680 12.761 -6.416 1.00 . B A . 29 GLN OE1 1 1
7 12630 2 2 30 ILE C C -16.594 4.994 -5.013 1.00 . B A . 30 ILE C 1 1
7 12631 2 2 30 ILE CA C -15.246 5.258 -5.689 1.00 . B A . 30 ILE CA 1 1
7 12632 2 2 30 ILE CB C -14.210 4.226 -5.180 1.00 . B A . 30 ILE CB 1 1
7 12633 2 2 30 ILE CD1 C -13.703 2.846 -3.109 1.00 . B A . 30 ILE CD1 1 1
7 12634 2 2 30 ILE CG1 C -14.284 4.129 -3.663 1.00 . B A . 30 ILE CG1 1 1
7 12635 2 2 30 ILE CG2 C -12.796 4.594 -5.615 1.00 . B A . 30 ILE CG2 1 1
7 12636 2 2 30 ILE H H -14.777 6.933 -4.498 1.00 . B A . 30 ILE H 1 1
7 12637 2 2 30 ILE HA H -15.357 5.139 -6.759 1.00 . B A . 30 ILE HA 1 1
7 12638 2 2 30 ILE HB H -14.453 3.265 -5.605 1.00 . B A . 30 ILE HB 1 1
7 12639 2 2 30 ILE HD11 H -14.378 2.027 -3.311 1.00 . B A . 30 ILE HD11 1 1
7 12640 2 2 30 ILE HD12 H -13.563 2.945 -2.043 1.00 . B A . 30 ILE HD12 1 1
7 12641 2 2 30 ILE HD13 H -12.751 2.652 -3.581 1.00 . B A . 30 ILE HD13 1 1
7 12642 2 2 30 ILE HG12 H -13.741 4.954 -3.230 1.00 . B A . 30 ILE HG12 1 1
7 12643 2 2 30 ILE HG13 H -15.323 4.189 -3.368 1.00 . B A . 30 ILE HG13 1 1
7 12644 2 2 30 ILE HG21 H -12.623 5.645 -5.432 1.00 . B A . 30 ILE HG21 1 1
7 12645 2 2 30 ILE HG22 H -12.670 4.384 -6.666 1.00 . B A . 30 ILE HG22 1 1
7 12646 2 2 30 ILE HG23 H -12.073 4.010 -5.042 1.00 . B A . 30 ILE HG23 1 1
7 12647 2 2 30 ILE N N -14.837 6.626 -5.427 1.00 . B A . 30 ILE N 1 1
7 12648 2 2 30 ILE O O -16.979 5.704 -4.084 1.00 . B A . 30 ILE O 1 1
7 12649 2 2 31 GLN C C -18.539 2.274 -4.203 1.00 . B A . 31 GLN C 1 1
7 12650 2 2 31 GLN CA C -18.600 3.624 -4.910 1.00 . B A . 31 GLN CA 1 1
7 12651 2 2 31 GLN CB C -19.669 3.586 -6.008 1.00 . B A . 31 GLN CB 1 1
7 12652 2 2 31 GLN CD C -21.213 4.886 -7.527 1.00 . B A . 31 GLN CD 1 1
7 12653 2 2 31 GLN CG C -20.100 4.960 -6.500 1.00 . B A . 31 GLN CG 1 1
7 12654 2 2 31 GLN H H -16.934 3.438 -6.189 1.00 . B A . 31 GLN H 1 1
7 12655 2 2 31 GLN HA H -18.865 4.383 -4.189 1.00 . B A . 31 GLN HA 1 1
7 12656 2 2 31 GLN HB2 H -19.280 3.035 -6.851 1.00 . B A . 31 GLN HB2 1 1
7 12657 2 2 31 GLN HB3 H -20.540 3.075 -5.627 1.00 . B A . 31 GLN HB3 1 1
7 12658 2 2 31 GLN HE21 H -19.883 4.781 -9.001 1.00 . B A . 31 GLN HE21 1 1
7 12659 2 2 31 GLN HE22 H -21.541 4.743 -9.484 1.00 . B A . 31 GLN HE22 1 1
7 12660 2 2 31 GLN HG2 H -20.446 5.538 -5.656 1.00 . B A . 31 GLN HG2 1 1
7 12661 2 2 31 GLN HG3 H -19.248 5.451 -6.947 1.00 . B A . 31 GLN HG3 1 1
7 12662 2 2 31 GLN N N -17.300 3.974 -5.470 1.00 . B A . 31 GLN N 1 1
7 12663 2 2 31 GLN NE2 N -20.841 4.795 -8.799 1.00 . B A . 31 GLN NE2 1 1
7 12664 2 2 31 GLN O O -18.338 1.238 -4.837 1.00 . B A . 31 GLN O 1 1
7 12665 2 2 31 GLN OE1 O -22.394 4.908 -7.183 1.00 . B A . 31 GLN OE1 1 1
7 12666 2 2 32 THR C C -20.055 0.706 -1.577 1.00 . B A . 32 THR C 1 1
7 12667 2 2 32 THR CA C -18.673 1.072 -2.088 1.00 . B A . 32 THR CA 1 1
7 12668 2 2 32 THR CB C -17.720 1.200 -0.887 1.00 . B A . 32 THR CB 1 1
7 12669 2 2 32 THR CG2 C -16.321 1.542 -1.358 1.00 . B A . 32 THR CG2 1 1
7 12670 2 2 32 THR H H -18.856 3.157 -2.437 1.00 . B A . 32 THR H 1 1
7 12671 2 2 32 THR HA H -18.314 0.274 -2.712 1.00 . B A . 32 THR HA 1 1
7 12672 2 2 32 THR HB H -17.687 0.252 -0.369 1.00 . B A . 32 THR HB 1 1
7 12673 2 2 32 THR HG1 H -17.877 2.013 0.900 1.00 . B A . 32 THR HG1 1 1
7 12674 2 2 32 THR HG21 H -16.385 2.241 -2.177 1.00 . B A . 32 THR HG21 1 1
7 12675 2 2 32 THR HG22 H -15.827 0.642 -1.691 1.00 . B A . 32 THR HG22 1 1
7 12676 2 2 32 THR HG23 H -15.758 1.990 -0.547 1.00 . B A . 32 THR HG23 1 1
7 12677 2 2 32 THR N N -18.707 2.295 -2.886 1.00 . B A . 32 THR N 1 1
7 12678 2 2 32 THR O O -21.055 1.316 -1.957 1.00 . B A . 32 THR O 1 1
7 12679 2 2 32 THR OG1 O -18.193 2.204 0.014 1.00 . B A . 32 THR OG1 1 1
7 12680 2 2 33 LYS C C -21.745 0.115 1.060 1.00 . B A . 33 LYS C 1 1
7 12681 2 2 33 LYS CA C -21.355 -0.753 -0.132 1.00 . B A . 33 LYS CA 1 1
7 12682 2 2 33 LYS CB C -21.235 -2.214 0.302 1.00 . B A . 33 LYS CB 1 1
7 12683 2 2 33 LYS CD C -20.280 -3.842 1.966 1.00 . B A . 33 LYS CD 1 1
7 12684 2 2 33 LYS CE C -19.391 -3.988 3.191 1.00 . B A . 33 LYS CE 1 1
7 12685 2 2 33 LYS CG C -20.192 -2.441 1.384 1.00 . B A . 33 LYS CG 1 1
7 12686 2 2 33 LYS H H -19.267 -0.746 -0.454 1.00 . B A . 33 LYS H 1 1
7 12687 2 2 33 LYS HA H -22.114 -0.671 -0.894 1.00 . B A . 33 LYS HA 1 1
7 12688 2 2 33 LYS HB2 H -22.191 -2.548 0.676 1.00 . B A . 33 LYS HB2 1 1
7 12689 2 2 33 LYS HB3 H -20.966 -2.807 -0.557 1.00 . B A . 33 LYS HB3 1 1
7 12690 2 2 33 LYS HD2 H -21.303 -4.040 2.249 1.00 . B A . 33 LYS HD2 1 1
7 12691 2 2 33 LYS HD3 H -19.966 -4.552 1.216 1.00 . B A . 33 LYS HD3 1 1
7 12692 2 2 33 LYS HE2 H -18.365 -3.824 2.896 1.00 . B A . 33 LYS HE2 1 1
7 12693 2 2 33 LYS HE3 H -19.678 -3.244 3.919 1.00 . B A . 33 LYS HE3 1 1
7 12694 2 2 33 LYS HG2 H -19.210 -2.300 0.959 1.00 . B A . 33 LYS HG2 1 1
7 12695 2 2 33 LYS HG3 H -20.349 -1.721 2.176 1.00 . B A . 33 LYS HG3 1 1
7 12696 2 2 33 LYS HZ1 H -19.160 -6.064 3.146 1.00 . B A . 33 LYS HZ1 1 1
7 12697 2 2 33 LYS HZ2 H -20.500 -5.543 4.038 1.00 . B A . 33 LYS HZ2 1 1
7 12698 2 2 33 LYS HZ3 H -18.944 -5.384 4.680 1.00 . B A . 33 LYS HZ3 1 1
7 12699 2 2 33 LYS N N -20.101 -0.298 -0.710 1.00 . B A . 33 LYS N 1 1
7 12700 2 2 33 LYS NZ N -19.507 -5.340 3.807 1.00 . B A . 33 LYS NZ 1 1
7 12701 2 2 33 LYS O O -22.839 -0.019 1.611 1.00 . B A . 33 LYS O 1 1
7 12702 2 2 34 ASN C C -21.234 3.338 2.117 1.00 . B A . 34 ASN C 1 1
7 12703 2 2 34 ASN CA C -21.076 1.895 2.585 1.00 . B A . 34 ASN CA 1 1
7 12704 2 2 34 ASN CB C -19.932 1.799 3.598 1.00 . B A . 34 ASN CB 1 1
7 12705 2 2 34 ASN CG C -19.832 0.428 4.238 1.00 . B A . 34 ASN CG 1 1
7 12706 2 2 34 ASN H H -19.987 1.066 0.964 1.00 . B A . 34 ASN H 1 1
7 12707 2 2 34 ASN HA H -21.993 1.583 3.062 1.00 . B A . 34 ASN HA 1 1
7 12708 2 2 34 ASN HB2 H -18.999 2.010 3.098 1.00 . B A . 34 ASN HB2 1 1
7 12709 2 2 34 ASN HB3 H -20.089 2.530 4.377 1.00 . B A . 34 ASN HB3 1 1
7 12710 2 2 34 ASN HD21 H -21.125 0.969 5.648 1.00 . B A . 34 ASN HD21 1 1
7 12711 2 2 34 ASN HD22 H -20.522 -0.646 5.761 1.00 . B A . 34 ASN HD22 1 1
7 12712 2 2 34 ASN N N -20.836 1.004 1.455 1.00 . B A . 34 ASN N 1 1
7 12713 2 2 34 ASN ND2 N -20.568 0.230 5.326 1.00 . B A . 34 ASN ND2 1 1
7 12714 2 2 34 ASN O O -21.295 4.261 2.930 1.00 . B A . 34 ASN O 1 1
7 12715 2 2 34 ASN OD1 O -19.104 -0.441 3.762 1.00 . B A . 34 ASN OD1 1 1
7 12716 2 2 35 GLY C C -20.301 5.250 -0.659 1.00 . B A . 35 GLY C 1 1
7 12717 2 2 35 GLY CA C -21.445 4.861 0.250 1.00 . B A . 35 GLY CA 1 1
7 12718 2 2 35 GLY H H -21.226 2.749 0.202 1.00 . B A . 35 GLY H 1 1
7 12719 2 2 35 GLY HA2 H -22.364 4.898 -0.314 1.00 . B A . 35 GLY HA2 1 1
7 12720 2 2 35 GLY HA3 H -21.503 5.571 1.062 1.00 . B A . 35 GLY HA3 1 1
7 12721 2 2 35 GLY N N -21.291 3.526 0.802 1.00 . B A . 35 GLY N 1 1
7 12722 2 2 35 GLY O O -19.657 4.391 -1.253 1.00 . B A . 35 GLY O 1 1
7 12723 2 2 36 VAL C C -17.799 7.602 -0.813 1.00 . B A . 36 VAL C 1 1
7 12724 2 2 36 VAL CA C -18.961 7.024 -1.628 1.00 . B A . 36 VAL CA 1 1
7 12725 2 2 36 VAL CB C -19.469 8.049 -2.671 1.00 . B A . 36 VAL CB 1 1
7 12726 2 2 36 VAL CG1 C -20.095 9.267 -2.002 1.00 . B A . 36 VAL CG1 1 1
7 12727 2 2 36 VAL CG2 C -18.351 8.467 -3.610 1.00 . B A . 36 VAL CG2 1 1
7 12728 2 2 36 VAL H H -20.587 7.196 -0.276 1.00 . B A . 36 VAL H 1 1
7 12729 2 2 36 VAL HA H -18.589 6.166 -2.169 1.00 . B A . 36 VAL HA 1 1
7 12730 2 2 36 VAL HB H -20.229 7.560 -3.266 1.00 . B A . 36 VAL HB 1 1
7 12731 2 2 36 VAL HG11 H -20.505 9.920 -2.759 1.00 . B A . 36 VAL HG11 1 1
7 12732 2 2 36 VAL HG12 H -19.340 9.796 -1.440 1.00 . B A . 36 VAL HG12 1 1
7 12733 2 2 36 VAL HG13 H -20.883 8.948 -1.337 1.00 . B A . 36 VAL HG13 1 1
7 12734 2 2 36 VAL HG21 H -17.584 8.982 -3.051 1.00 . B A . 36 VAL HG21 1 1
7 12735 2 2 36 VAL HG22 H -18.745 9.123 -4.372 1.00 . B A . 36 VAL HG22 1 1
7 12736 2 2 36 VAL HG23 H -17.927 7.587 -4.074 1.00 . B A . 36 VAL HG23 1 1
7 12737 2 2 36 VAL N N -20.041 6.549 -0.772 1.00 . B A . 36 VAL N 1 1
7 12738 2 2 36 VAL O O -17.991 8.265 0.207 1.00 . B A . 36 VAL O 1 1
7 12739 2 2 37 ARG C C -14.353 8.179 -1.711 1.00 . B A . 37 ARG C 1 1
7 12740 2 2 37 ARG CA C -15.351 7.738 -0.659 1.00 . B A . 37 ARG CA 1 1
7 12741 2 2 37 ARG CB C -14.799 6.666 0.220 1.00 . B A . 37 ARG CB 1 1
7 12742 2 2 37 ARG CD C -16.199 4.620 0.016 1.00 . B A . 37 ARG CD 1 1
7 12743 2 2 37 ARG CG C -14.882 5.265 -0.359 1.00 . B A . 37 ARG CG 1 1
7 12744 2 2 37 ARG CZ C -17.079 4.234 2.292 1.00 . B A . 37 ARG CZ 1 1
7 12745 2 2 37 ARG H H -16.535 6.761 -2.098 1.00 . B A . 37 ARG H 1 1
7 12746 2 2 37 ARG HA H -15.524 8.569 -0.031 1.00 . B A . 37 ARG HA 1 1
7 12747 2 2 37 ARG HB2 H -13.803 6.936 0.411 1.00 . B A . 37 ARG HB2 1 1
7 12748 2 2 37 ARG HB3 H -15.343 6.674 1.154 1.00 . B A . 37 ARG HB3 1 1
7 12749 2 2 37 ARG HD2 H -16.968 5.378 -0.009 1.00 . B A . 37 ARG HD2 1 1
7 12750 2 2 37 ARG HD3 H -16.426 3.854 -0.704 1.00 . B A . 37 ARG HD3 1 1
7 12751 2 2 37 ARG HE H -15.396 3.447 1.560 1.00 . B A . 37 ARG HE 1 1
7 12752 2 2 37 ARG HG2 H -14.810 5.317 -1.434 1.00 . B A . 37 ARG HG2 1 1
7 12753 2 2 37 ARG HG3 H -14.082 4.664 0.032 1.00 . B A . 37 ARG HG3 1 1
7 12754 2 2 37 ARG HH11 H -18.241 5.431 1.149 1.00 . B A . 37 ARG HH11 1 1
7 12755 2 2 37 ARG HH12 H -18.827 5.141 2.753 1.00 . B A . 37 ARG HH12 1 1
7 12756 2 2 37 ARG HH21 H -16.150 3.090 3.678 1.00 . B A . 37 ARG HH21 1 1
7 12757 2 2 37 ARG HH22 H -17.639 3.810 4.189 1.00 . B A . 37 ARG HH22 1 1
7 12758 2 2 37 ARG N N -16.594 7.307 -1.284 1.00 . B A . 37 ARG N 1 1
7 12759 2 2 37 ARG NE N -16.157 4.029 1.352 1.00 . B A . 37 ARG NE 1 1
7 12760 2 2 37 ARG NH1 N -18.134 5.000 2.045 1.00 . B A . 37 ARG NH1 1 1
7 12761 2 2 37 ARG NH2 N -16.945 3.667 3.484 1.00 . B A . 37 ARG NH2 1 1
7 12762 2 2 37 ARG O O -14.554 7.954 -2.901 1.00 . B A . 37 ARG O 1 1
7 12763 2 2 38 THR C C -10.954 8.696 -1.967 1.00 . B A . 38 THR C 1 1
7 12764 2 2 38 THR CA C -12.289 9.338 -2.193 1.00 . B A . 38 THR CA 1 1
7 12765 2 2 38 THR CB C -12.132 10.855 -2.033 1.00 . B A . 38 THR CB 1 1
7 12766 2 2 38 THR CG2 C -13.160 11.613 -2.852 1.00 . B A . 38 THR CG2 1 1
7 12767 2 2 38 THR H H -13.113 8.864 -0.307 1.00 . B A . 38 THR H 1 1
7 12768 2 2 38 THR HA H -12.611 9.126 -3.202 1.00 . B A . 38 THR HA 1 1
7 12769 2 2 38 THR HB H -11.153 11.124 -2.377 1.00 . B A . 38 THR HB 1 1
7 12770 2 2 38 THR HG1 H -11.371 11.268 -0.269 1.00 . B A . 38 THR HG1 1 1
7 12771 2 2 38 THR HG21 H -14.152 11.332 -2.534 1.00 . B A . 38 THR HG21 1 1
7 12772 2 2 38 THR HG22 H -13.035 11.374 -3.897 1.00 . B A . 38 THR HG22 1 1
7 12773 2 2 38 THR HG23 H -13.021 12.674 -2.706 1.00 . B A . 38 THR HG23 1 1
7 12774 2 2 38 THR N N -13.279 8.810 -1.274 1.00 . B A . 38 THR N 1 1
7 12775 2 2 38 THR O O -10.290 8.957 -0.978 1.00 . B A . 38 THR O 1 1
7 12776 2 2 38 THR OG1 O -12.247 11.215 -0.654 1.00 . B A . 38 THR OG1 1 1
7 12777 2 2 39 ILE C C -8.460 7.285 -4.008 1.00 . B A . 39 ILE C 1 1
7 12778 2 2 39 ILE CA C -9.294 7.177 -2.757 1.00 . B A . 39 ILE CA 1 1
7 12779 2 2 39 ILE CB C -9.523 5.706 -2.460 1.00 . B A . 39 ILE CB 1 1
7 12780 2 2 39 ILE CD1 C -10.092 3.691 -3.836 1.00 . B A . 39 ILE CD1 1 1
7 12781 2 2 39 ILE CG1 C -10.449 5.109 -3.494 1.00 . B A . 39 ILE CG1 1 1
7 12782 2 2 39 ILE CG2 C -10.115 5.549 -1.090 1.00 . B A . 39 ILE CG2 1 1
7 12783 2 2 39 ILE H H -11.108 7.710 -3.681 1.00 . B A . 39 ILE H 1 1
7 12784 2 2 39 ILE HA H -8.754 7.608 -1.922 1.00 . B A . 39 ILE HA 1 1
7 12785 2 2 39 ILE HB H -8.575 5.194 -2.487 1.00 . B A . 39 ILE HB 1 1
7 12786 2 2 39 ILE HD11 H -9.047 3.525 -3.624 1.00 . B A . 39 ILE HD11 1 1
7 12787 2 2 39 ILE HD12 H -10.279 3.515 -4.881 1.00 . B A . 39 ILE HD12 1 1
7 12788 2 2 39 ILE HD13 H -10.692 3.024 -3.237 1.00 . B A . 39 ILE HD13 1 1
7 12789 2 2 39 ILE HG12 H -11.456 5.110 -3.100 1.00 . B A . 39 ILE HG12 1 1
7 12790 2 2 39 ILE HG13 H -10.421 5.708 -4.400 1.00 . B A . 39 ILE HG13 1 1
7 12791 2 2 39 ILE HG21 H -9.451 4.959 -0.477 1.00 . B A . 39 ILE HG21 1 1
7 12792 2 2 39 ILE HG22 H -11.071 5.050 -1.166 1.00 . B A . 39 ILE HG22 1 1
7 12793 2 2 39 ILE HG23 H -10.252 6.518 -0.645 1.00 . B A . 39 ILE HG23 1 1
7 12794 2 2 39 ILE N N -10.551 7.866 -2.891 1.00 . B A . 39 ILE N 1 1
7 12795 2 2 39 ILE O O -8.892 7.821 -5.024 1.00 . B A . 39 ILE O 1 1
7 12796 2 2 40 SER C C -5.397 5.615 -4.943 1.00 . B A . 40 SER C 1 1
7 12797 2 2 40 SER CA C -6.351 6.780 -5.038 1.00 . B A . 40 SER CA 1 1
7 12798 2 2 40 SER CB C -5.571 8.081 -5.078 1.00 . B A . 40 SER CB 1 1
7 12799 2 2 40 SER H H -6.975 6.362 -3.073 1.00 . B A . 40 SER H 1 1
7 12800 2 2 40 SER HA H -6.932 6.685 -5.944 1.00 . B A . 40 SER HA 1 1
7 12801 2 2 40 SER HB2 H -6.249 8.910 -4.932 1.00 . B A . 40 SER HB2 1 1
7 12802 2 2 40 SER HB3 H -4.821 8.073 -4.295 1.00 . B A . 40 SER HB3 1 1
7 12803 2 2 40 SER HG H -5.134 9.091 -6.690 1.00 . B A . 40 SER HG 1 1
7 12804 2 2 40 SER N N -7.259 6.766 -3.920 1.00 . B A . 40 SER N 1 1
7 12805 2 2 40 SER O O -5.308 4.952 -3.909 1.00 . B A . 40 SER O 1 1
7 12806 2 2 40 SER OG O -4.929 8.228 -6.321 1.00 . B A . 40 SER OG 1 1
7 12807 2 2 41 GLU C C -2.348 4.794 -6.393 1.00 . B A . 41 GLU C 1 1
7 12808 2 2 41 GLU CA C -3.744 4.289 -6.052 1.00 . B A . 41 GLU CA 1 1
7 12809 2 2 41 GLU CB C -4.227 3.262 -7.070 1.00 . B A . 41 GLU CB 1 1
7 12810 2 2 41 GLU CD C -3.021 1.224 -7.946 1.00 . B A . 41 GLU CD 1 1
7 12811 2 2 41 GLU CG C -3.771 1.843 -6.784 1.00 . B A . 41 GLU CG 1 1
7 12812 2 2 41 GLU H H -4.788 5.936 -6.811 1.00 . B A . 41 GLU H 1 1
7 12813 2 2 41 GLU HA H -3.725 3.849 -5.071 1.00 . B A . 41 GLU HA 1 1
7 12814 2 2 41 GLU HB2 H -5.310 3.272 -7.078 1.00 . B A . 41 GLU HB2 1 1
7 12815 2 2 41 GLU HB3 H -3.871 3.553 -8.043 1.00 . B A . 41 GLU HB3 1 1
7 12816 2 2 41 GLU HG2 H -3.123 1.853 -5.921 1.00 . B A . 41 GLU HG2 1 1
7 12817 2 2 41 GLU HG3 H -4.640 1.236 -6.571 1.00 . B A . 41 GLU HG3 1 1
7 12818 2 2 41 GLU N N -4.680 5.374 -6.017 1.00 . B A . 41 GLU N 1 1
7 12819 2 2 41 GLU O O -2.180 5.653 -7.258 1.00 . B A . 41 GLU O 1 1
7 12820 2 2 41 GLU OE1 O -3.558 1.234 -9.075 1.00 . B A . 41 GLU OE1 1 1
7 12821 2 2 41 GLU OE2 O -1.898 0.729 -7.729 1.00 . B A . 41 GLU OE2 1 1
7 12822 2 2 42 ALA C C 0.982 3.500 -5.665 1.00 . B A . 42 ALA C 1 1
7 12823 2 2 42 ALA CA C 0.034 4.664 -5.907 1.00 . B A . 42 ALA CA 1 1
7 12824 2 2 42 ALA CB C 0.373 5.816 -4.982 1.00 . B A . 42 ALA CB 1 1
7 12825 2 2 42 ALA H H -1.552 3.572 -5.029 1.00 . B A . 42 ALA H 1 1
7 12826 2 2 42 ALA HA H 0.144 5.010 -6.928 1.00 . B A . 42 ALA HA 1 1
7 12827 2 2 42 ALA HB1 H -0.334 6.619 -5.134 1.00 . B A . 42 ALA HB1 1 1
7 12828 2 2 42 ALA HB2 H 1.370 6.168 -5.198 1.00 . B A . 42 ALA HB2 1 1
7 12829 2 2 42 ALA HB3 H 0.322 5.483 -3.956 1.00 . B A . 42 ALA HB3 1 1
7 12830 2 2 42 ALA N N -1.351 4.261 -5.699 1.00 . B A . 42 ALA N 1 1
7 12831 2 2 42 ALA O O 0.893 2.821 -4.649 1.00 . B A . 42 ALA O 1 1
7 12832 2 2 43 ILE C C 4.092 2.584 -5.688 1.00 . B A . 43 ILE C 1 1
7 12833 2 2 43 ILE CA C 2.852 2.183 -6.493 1.00 . B A . 43 ILE CA 1 1
7 12834 2 2 43 ILE CB C 3.302 1.696 -7.892 1.00 . B A . 43 ILE CB 1 1
7 12835 2 2 43 ILE CD1 C 1.095 0.451 -8.134 1.00 . B A . 43 ILE CD1 1 1
7 12836 2 2 43 ILE CG1 C 2.086 1.400 -8.771 1.00 . B A . 43 ILE CG1 1 1
7 12837 2 2 43 ILE CG2 C 4.190 0.462 -7.784 1.00 . B A . 43 ILE CG2 1 1
7 12838 2 2 43 ILE H H 1.895 3.835 -7.405 1.00 . B A . 43 ILE H 1 1
7 12839 2 2 43 ILE HA H 2.366 1.358 -5.994 1.00 . B A . 43 ILE HA 1 1
7 12840 2 2 43 ILE HB H 3.880 2.483 -8.347 1.00 . B A . 43 ILE HB 1 1
7 12841 2 2 43 ILE HD11 H 1.610 -0.434 -7.791 1.00 . B A . 43 ILE HD11 1 1
7 12842 2 2 43 ILE HD12 H 0.343 0.174 -8.860 1.00 . B A . 43 ILE HD12 1 1
7 12843 2 2 43 ILE HD13 H 0.622 0.941 -7.295 1.00 . B A . 43 ILE HD13 1 1
7 12844 2 2 43 ILE HG12 H 1.569 2.325 -8.984 1.00 . B A . 43 ILE HG12 1 1
7 12845 2 2 43 ILE HG13 H 2.420 0.959 -9.699 1.00 . B A . 43 ILE HG13 1 1
7 12846 2 2 43 ILE HG21 H 4.635 0.254 -8.747 1.00 . B A . 43 ILE HG21 1 1
7 12847 2 2 43 ILE HG22 H 3.597 -0.386 -7.474 1.00 . B A . 43 ILE HG22 1 1
7 12848 2 2 43 ILE HG23 H 4.970 0.639 -7.059 1.00 . B A . 43 ILE HG23 1 1
7 12849 2 2 43 ILE N N 1.889 3.273 -6.605 1.00 . B A . 43 ILE N 1 1
7 12850 2 2 43 ILE O O 4.649 3.648 -5.882 1.00 . B A . 43 ILE O 1 1
7 12851 2 2 44 VAL C C 6.336 0.558 -3.841 1.00 . B A . 44 VAL C 1 1
7 12852 2 2 44 VAL CA C 5.615 1.869 -3.880 1.00 . B A . 44 VAL CA 1 1
7 12853 2 2 44 VAL CB C 5.212 2.097 -2.388 1.00 . B A . 44 VAL CB 1 1
7 12854 2 2 44 VAL CG1 C 4.902 3.528 -2.077 1.00 . B A . 44 VAL CG1 1 1
7 12855 2 2 44 VAL CG2 C 3.908 1.479 -2.240 1.00 . B A . 44 VAL CG2 1 1
7 12856 2 2 44 VAL H H 3.828 1.031 -4.518 1.00 . B A . 44 VAL H 1 1
7 12857 2 2 44 VAL HA H 6.256 2.663 -4.236 1.00 . B A . 44 VAL HA 1 1
7 12858 2 2 44 VAL HB H 5.949 1.614 -1.646 1.00 . B A . 44 VAL HB 1 1
7 12859 2 2 44 VAL HG11 H 5.026 4.108 -2.967 1.00 . B A . 44 VAL HG11 1 1
7 12860 2 2 44 VAL HG12 H 5.535 3.889 -1.285 1.00 . B A . 44 VAL HG12 1 1
7 12861 2 2 44 VAL HG13 H 3.840 3.566 -1.765 1.00 . B A . 44 VAL HG13 1 1
7 12862 2 2 44 VAL HG21 H 3.946 0.466 -2.583 1.00 . B A . 44 VAL HG21 1 1
7 12863 2 2 44 VAL HG22 H 3.251 2.073 -2.872 1.00 . B A . 44 VAL HG22 1 1
7 12864 2 2 44 VAL HG23 H 3.593 1.538 -1.217 1.00 . B A . 44 VAL HG23 1 1
7 12865 2 2 44 VAL N N 4.435 1.739 -4.728 1.00 . B A . 44 VAL N 1 1
7 12866 2 2 44 VAL O O 5.833 -0.482 -4.264 1.00 . B A . 44 VAL O 1 1
7 12867 2 2 45 GLY C C 9.681 -0.249 -2.534 1.00 . B A . 45 GLY C 1 1
7 12868 2 2 45 GLY CA C 8.272 -0.553 -3.003 1.00 . B A . 45 GLY CA 1 1
7 12869 2 2 45 GLY H H 7.820 1.524 -3.012 1.00 . B A . 45 GLY H 1 1
7 12870 2 2 45 GLY HA2 H 7.759 -1.102 -2.227 1.00 . B A . 45 GLY HA2 1 1
7 12871 2 2 45 GLY HA3 H 8.325 -1.170 -3.887 1.00 . B A . 45 GLY HA3 1 1
7 12872 2 2 45 GLY N N 7.506 0.643 -3.313 1.00 . B A . 45 GLY N 1 1
7 12873 2 2 45 GLY O O 10.136 0.892 -2.607 1.00 . B A . 45 GLY O 1 1
7 12874 2 2 46 ASP C C 12.662 -2.140 -2.240 1.00 . B A . 46 ASP C 1 1
7 12875 2 2 46 ASP CA C 11.739 -1.129 -1.569 1.00 . B A . 46 ASP CA 1 1
7 12876 2 2 46 ASP CB C 11.788 -1.303 -0.049 1.00 . B A . 46 ASP CB 1 1
7 12877 2 2 46 ASP CG C 11.212 -2.631 0.406 1.00 . B A . 46 ASP CG 1 1
7 12878 2 2 46 ASP H H 9.952 -2.164 -2.027 1.00 . B A . 46 ASP H 1 1
7 12879 2 2 46 ASP HA H 12.072 -0.134 -1.820 1.00 . B A . 46 ASP HA 1 1
7 12880 2 2 46 ASP HB2 H 12.815 -1.248 0.281 1.00 . B A . 46 ASP HB2 1 1
7 12881 2 2 46 ASP HB3 H 11.224 -0.508 0.416 1.00 . B A . 46 ASP HB3 1 1
7 12882 2 2 46 ASP N N 10.371 -1.279 -2.055 1.00 . B A . 46 ASP N 1 1
7 12883 2 2 46 ASP O O 12.309 -2.736 -3.257 1.00 . B A . 46 ASP O 1 1
7 12884 2 2 46 ASP OD1 O 10.821 -3.440 -0.460 1.00 . B A . 46 ASP OD1 1 1
7 12885 2 2 46 ASP OD2 O 11.151 -2.860 1.633 1.00 . B A . 46 ASP OD2 1 1
7 12886 2 2 47 GLU C C 14.436 -4.716 -1.896 1.00 . B A . 47 GLU C 1 1
7 12887 2 2 47 GLU CA C 14.817 -3.270 -2.207 1.00 . B A . 47 GLU CA 1 1
7 12888 2 2 47 GLU CB C 16.211 -2.971 -1.650 1.00 . B A . 47 GLU CB 1 1
7 12889 2 2 47 GLU CD C 17.350 -3.561 0.527 1.00 . B A . 47 GLU CD 1 1
7 12890 2 2 47 GLU CG C 16.239 -2.776 -0.142 1.00 . B A . 47 GLU CG 1 1
7 12891 2 2 47 GLU H H 14.068 -1.803 -0.879 1.00 . B A . 47 GLU H 1 1
7 12892 2 2 47 GLU HA H 14.834 -3.139 -3.278 1.00 . B A . 47 GLU HA 1 1
7 12893 2 2 47 GLU HB2 H 16.867 -3.793 -1.897 1.00 . B A . 47 GLU HB2 1 1
7 12894 2 2 47 GLU HB3 H 16.587 -2.072 -2.116 1.00 . B A . 47 GLU HB3 1 1
7 12895 2 2 47 GLU HG2 H 16.382 -1.727 0.072 1.00 . B A . 47 GLU HG2 1 1
7 12896 2 2 47 GLU HG3 H 15.293 -3.100 0.266 1.00 . B A . 47 GLU HG3 1 1
7 12897 2 2 47 GLU N N 13.843 -2.333 -1.661 1.00 . B A . 47 GLU N 1 1
7 12898 2 2 47 GLU O O 15.159 -5.645 -2.250 1.00 . B A . 47 GLU O 1 1
7 12899 2 2 47 GLU OE1 O 17.447 -4.780 0.278 1.00 . B A . 47 GLU OE1 1 1
7 12900 2 2 47 GLU OE2 O 18.121 -2.955 1.300 1.00 . B A . 47 GLU OE2 1 1
7 12901 2 2 48 THR C C 11.660 -6.680 -1.732 1.00 . B A . 48 THR C 1 1
7 12902 2 2 48 THR CA C 12.837 -6.237 -0.869 1.00 . B A . 48 THR CA 1 1
7 12903 2 2 48 THR CB C 12.426 -6.299 0.611 1.00 . B A . 48 THR CB 1 1
7 12904 2 2 48 THR CG2 C 13.380 -5.478 1.463 1.00 . B A . 48 THR CG2 1 1
7 12905 2 2 48 THR H H 12.777 -4.120 -0.915 1.00 . B A . 48 THR H 1 1
7 12906 2 2 48 THR HA H 13.657 -6.923 -1.019 1.00 . B A . 48 THR HA 1 1
7 12907 2 2 48 THR HB H 12.467 -7.321 0.937 1.00 . B A . 48 THR HB 1 1
7 12908 2 2 48 THR HG1 H 10.662 -5.758 -0.086 1.00 . B A . 48 THR HG1 1 1
7 12909 2 2 48 THR HG21 H 14.389 -5.610 1.103 1.00 . B A . 48 THR HG21 1 1
7 12910 2 2 48 THR HG22 H 13.319 -5.808 2.491 1.00 . B A . 48 THR HG22 1 1
7 12911 2 2 48 THR HG23 H 13.108 -4.434 1.406 1.00 . B A . 48 THR HG23 1 1
7 12912 2 2 48 THR N N 13.299 -4.900 -1.228 1.00 . B A . 48 THR N 1 1
7 12913 2 2 48 THR O O 11.119 -7.771 -1.540 1.00 . B A . 48 THR O 1 1
7 12914 2 2 48 THR OG1 O 11.092 -5.806 0.772 1.00 . B A . 48 THR OG1 1 1
7 12915 2 2 49 GLY C C 9.316 -4.974 -3.938 1.00 . B A . 49 GLY C 1 1
7 12916 2 2 49 GLY CA C 10.156 -6.177 -3.554 1.00 . B A . 49 GLY CA 1 1
7 12917 2 2 49 GLY H H 11.715 -4.976 -2.805 1.00 . B A . 49 GLY H 1 1
7 12918 2 2 49 GLY HA2 H 10.543 -6.632 -4.452 1.00 . B A . 49 GLY HA2 1 1
7 12919 2 2 49 GLY HA3 H 9.525 -6.893 -3.048 1.00 . B A . 49 GLY HA3 1 1
7 12920 2 2 49 GLY N N 11.266 -5.837 -2.681 1.00 . B A . 49 GLY N 1 1
7 12921 2 2 49 GLY O O 9.836 -3.868 -4.081 1.00 . B A . 49 GLY O 1 1
7 12922 2 2 50 ARG C C 5.685 -4.577 -4.137 1.00 . B A . 50 ARG C 1 1
7 12923 2 2 50 ARG CA C 7.104 -4.185 -4.519 1.00 . B A . 50 ARG CA 1 1
7 12924 2 2 50 ARG CB C 7.183 -3.959 -6.021 1.00 . B A . 50 ARG CB 1 1
7 12925 2 2 50 ARG CD C 5.737 -3.259 -7.929 1.00 . B A . 50 ARG CD 1 1
7 12926 2 2 50 ARG CG C 6.178 -2.951 -6.513 1.00 . B A . 50 ARG CG 1 1
7 12927 2 2 50 ARG CZ C 6.341 -2.286 -10.109 1.00 . B A . 50 ARG CZ 1 1
7 12928 2 2 50 ARG H H 7.681 -6.113 -3.988 1.00 . B A . 50 ARG H 1 1
7 12929 2 2 50 ARG HA H 7.374 -3.275 -4.007 1.00 . B A . 50 ARG HA 1 1
7 12930 2 2 50 ARG HB2 H 8.174 -3.607 -6.273 1.00 . B A . 50 ARG HB2 1 1
7 12931 2 2 50 ARG HB3 H 7.002 -4.896 -6.526 1.00 . B A . 50 ARG HB3 1 1
7 12932 2 2 50 ARG HD2 H 5.636 -4.331 -8.033 1.00 . B A . 50 ARG HD2 1 1
7 12933 2 2 50 ARG HD3 H 4.783 -2.793 -8.097 1.00 . B A . 50 ARG HD3 1 1
7 12934 2 2 50 ARG HE H 7.638 -2.830 -8.697 1.00 . B A . 50 ARG HE 1 1
7 12935 2 2 50 ARG HG2 H 5.318 -2.977 -5.864 1.00 . B A . 50 ARG HG2 1 1
7 12936 2 2 50 ARG HG3 H 6.629 -1.972 -6.475 1.00 . B A . 50 ARG HG3 1 1
7 12937 2 2 50 ARG HH11 H 4.353 -2.495 -9.803 1.00 . B A . 50 ARG HH11 1 1
7 12938 2 2 50 ARG HH12 H 4.800 -1.827 -11.337 1.00 . B A . 50 ARG HH12 1 1
7 12939 2 2 50 ARG HH21 H 8.241 -1.942 -10.706 1.00 . B A . 50 ARG HH21 1 1
7 12940 2 2 50 ARG HH22 H 7.014 -1.513 -11.851 1.00 . B A . 50 ARG HH22 1 1
7 12941 2 2 50 ARG N N 8.026 -5.215 -4.128 1.00 . B A . 50 ARG N 1 1
7 12942 2 2 50 ARG NE N 6.690 -2.778 -8.922 1.00 . B A . 50 ARG NE 1 1
7 12943 2 2 50 ARG NH1 N 5.060 -2.195 -10.443 1.00 . B A . 50 ARG NH1 1 1
7 12944 2 2 50 ARG NH2 N 7.274 -1.880 -10.958 1.00 . B A . 50 ARG NH2 1 1
7 12945 2 2 50 ARG O O 5.300 -5.740 -4.218 1.00 . B A . 50 ARG O 1 1
7 12946 2 2 51 VAL C C 2.699 -2.542 -3.648 1.00 . B A . 51 VAL C 1 1
7 12947 2 2 51 VAL CA C 3.545 -3.779 -3.325 1.00 . B A . 51 VAL CA 1 1
7 12948 2 2 51 VAL CB C 3.462 -4.094 -1.816 1.00 . B A . 51 VAL CB 1 1
7 12949 2 2 51 VAL CG1 C 4.193 -3.042 -0.993 1.00 . B A . 51 VAL CG1 1 1
7 12950 2 2 51 VAL CG2 C 2.018 -4.192 -1.387 1.00 . B A . 51 VAL CG2 1 1
7 12951 2 2 51 VAL H H 5.298 -2.698 -3.718 1.00 . B A . 51 VAL H 1 1
7 12952 2 2 51 VAL HA H 3.151 -4.625 -3.871 1.00 . B A . 51 VAL HA 1 1
7 12953 2 2 51 VAL HB H 3.933 -5.050 -1.640 1.00 . B A . 51 VAL HB 1 1
7 12954 2 2 51 VAL HG11 H 3.746 -2.075 -1.168 1.00 . B A . 51 VAL HG11 1 1
7 12955 2 2 51 VAL HG12 H 5.233 -3.017 -1.285 1.00 . B A . 51 VAL HG12 1 1
7 12956 2 2 51 VAL HG13 H 4.119 -3.289 0.055 1.00 . B A . 51 VAL HG13 1 1
7 12957 2 2 51 VAL HG21 H 1.524 -3.266 -1.628 1.00 . B A . 51 VAL HG21 1 1
7 12958 2 2 51 VAL HG22 H 1.969 -4.367 -0.323 1.00 . B A . 51 VAL HG22 1 1
7 12959 2 2 51 VAL HG23 H 1.543 -5.003 -1.913 1.00 . B A . 51 VAL HG23 1 1
7 12960 2 2 51 VAL N N 4.922 -3.586 -3.734 1.00 . B A . 51 VAL N 1 1
7 12961 2 2 51 VAL O O 3.110 -1.411 -3.391 1.00 . B A . 51 VAL O 1 1
7 12962 2 2 52 LYS C C 0.034 -0.995 -3.340 1.00 . B A . 52 LYS C 1 1
7 12963 2 2 52 LYS CA C 0.610 -1.683 -4.591 1.00 . B A . 52 LYS CA 1 1
7 12964 2 2 52 LYS CB C -0.529 -2.230 -5.460 1.00 . B A . 52 LYS CB 1 1
7 12965 2 2 52 LYS CD C -0.367 -2.949 -7.871 1.00 . B A . 52 LYS CD 1 1
7 12966 2 2 52 LYS CE C 0.349 -3.883 -8.838 1.00 . B A . 52 LYS CE 1 1
7 12967 2 2 52 LYS CG C -0.090 -3.325 -6.425 1.00 . B A . 52 LYS CG 1 1
7 12968 2 2 52 LYS H H 1.272 -3.691 -4.452 1.00 . B A . 52 LYS H 1 1
7 12969 2 2 52 LYS HA H 1.169 -0.962 -5.160 1.00 . B A . 52 LYS HA 1 1
7 12970 2 2 52 LYS HB2 H -1.294 -2.635 -4.816 1.00 . B A . 52 LYS HB2 1 1
7 12971 2 2 52 LYS HB3 H -0.949 -1.420 -6.037 1.00 . B A . 52 LYS HB3 1 1
7 12972 2 2 52 LYS HD2 H -1.430 -3.011 -8.050 1.00 . B A . 52 LYS HD2 1 1
7 12973 2 2 52 LYS HD3 H -0.029 -1.937 -8.043 1.00 . B A . 52 LYS HD3 1 1
7 12974 2 2 52 LYS HE2 H 0.156 -3.552 -9.847 1.00 . B A . 52 LYS HE2 1 1
7 12975 2 2 52 LYS HE3 H 1.413 -3.840 -8.643 1.00 . B A . 52 LYS HE3 1 1
7 12976 2 2 52 LYS HG2 H 0.969 -3.493 -6.305 1.00 . B A . 52 LYS HG2 1 1
7 12977 2 2 52 LYS HG3 H -0.628 -4.232 -6.190 1.00 . B A . 52 LYS HG3 1 1
7 12978 2 2 52 LYS HZ1 H 0.074 -5.635 -7.730 1.00 . B A . 52 LYS HZ1 1 1
7 12979 2 2 52 LYS HZ2 H 0.384 -5.904 -9.370 1.00 . B A . 52 LYS HZ2 1 1
7 12980 2 2 52 LYS HZ3 H -1.137 -5.354 -8.878 1.00 . B A . 52 LYS HZ3 1 1
7 12981 2 2 52 LYS N N 1.523 -2.769 -4.234 1.00 . B A . 52 LYS N 1 1
7 12982 2 2 52 LYS NZ N -0.115 -5.293 -8.694 1.00 . B A . 52 LYS NZ 1 1
7 12983 2 2 52 LYS O O -0.463 -1.661 -2.433 1.00 . B A . 52 LYS O 1 1
7 12984 2 2 53 LEU C C -1.733 1.789 -2.507 1.00 . B A . 53 LEU C 1 1
7 12985 2 2 53 LEU CA C -0.398 1.123 -2.167 1.00 . B A . 53 LEU CA 1 1
7 12986 2 2 53 LEU CB C 0.631 2.187 -1.746 1.00 . B A . 53 LEU CB 1 1
7 12987 2 2 53 LEU CD1 C -0.580 3.829 -0.248 1.00 . B A . 53 LEU CD1 1 1
7 12988 2 2 53 LEU CD2 C 0.226 1.660 0.689 1.00 . B A . 53 LEU CD2 1 1
7 12989 2 2 53 LEU CG C 0.502 2.760 -0.322 1.00 . B A . 53 LEU CG 1 1
7 12990 2 2 53 LEU H H 0.536 0.812 -4.044 1.00 . B A . 53 LEU H 1 1
7 12991 2 2 53 LEU HA H -0.553 0.441 -1.345 1.00 . B A . 53 LEU HA 1 1
7 12992 2 2 53 LEU HB2 H 1.613 1.749 -1.838 1.00 . B A . 53 LEU HB2 1 1
7 12993 2 2 53 LEU HB3 H 0.562 3.010 -2.444 1.00 . B A . 53 LEU HB3 1 1
7 12994 2 2 53 LEU HD11 H -0.349 4.624 -0.940 1.00 . B A . 53 LEU HD11 1 1
7 12995 2 2 53 LEU HD12 H -0.627 4.225 0.754 1.00 . B A . 53 LEU HD12 1 1
7 12996 2 2 53 LEU HD13 H -1.536 3.392 -0.507 1.00 . B A . 53 LEU HD13 1 1
7 12997 2 2 53 LEU HD21 H 0.214 2.080 1.685 1.00 . B A . 53 LEU HD21 1 1
7 12998 2 2 53 LEU HD22 H 1.002 0.910 0.624 1.00 . B A . 53 LEU HD22 1 1
7 12999 2 2 53 LEU HD23 H -0.730 1.208 0.479 1.00 . B A . 53 LEU HD23 1 1
7 13000 2 2 53 LEU HG H 1.439 3.228 -0.051 1.00 . B A . 53 LEU HG 1 1
7 13001 2 2 53 LEU N N 0.114 0.341 -3.300 1.00 . B A . 53 LEU N 1 1
7 13002 2 2 53 LEU O O -1.926 2.320 -3.598 1.00 . B A . 53 LEU O 1 1
7 13003 2 2 54 THR C C -4.286 3.268 -0.558 1.00 . B A . 54 THR C 1 1
7 13004 2 2 54 THR CA C -3.970 2.316 -1.688 1.00 . B A . 54 THR CA 1 1
7 13005 2 2 54 THR CB C -5.091 1.276 -1.744 1.00 . B A . 54 THR CB 1 1
7 13006 2 2 54 THR CG2 C -6.161 1.761 -2.702 1.00 . B A . 54 THR CG2 1 1
7 13007 2 2 54 THR H H -2.388 1.357 -0.703 1.00 . B A . 54 THR H 1 1
7 13008 2 2 54 THR HA H -3.984 2.871 -2.614 1.00 . B A . 54 THR HA 1 1
7 13009 2 2 54 THR HB H -5.527 1.175 -0.754 1.00 . B A . 54 THR HB 1 1
7 13010 2 2 54 THR HG1 H -4.127 0.114 -3.014 1.00 . B A . 54 THR HG1 1 1
7 13011 2 2 54 THR HG21 H -5.713 2.429 -3.416 1.00 . B A . 54 THR HG21 1 1
7 13012 2 2 54 THR HG22 H -6.940 2.283 -2.160 1.00 . B A . 54 THR HG22 1 1
7 13013 2 2 54 THR HG23 H -6.586 0.920 -3.218 1.00 . B A . 54 THR HG23 1 1
7 13014 2 2 54 THR N N -2.643 1.737 -1.549 1.00 . B A . 54 THR N 1 1
7 13015 2 2 54 THR O O -4.487 2.862 0.575 1.00 . B A . 54 THR O 1 1
7 13016 2 2 54 THR OG1 O -4.582 0.008 -2.176 1.00 . B A . 54 THR OG1 1 1
7 13017 2 2 55 LEU C C -6.174 5.679 0.270 1.00 . B A . 55 LEU C 1 1
7 13018 2 2 55 LEU CA C -4.668 5.565 0.062 1.00 . B A . 55 LEU CA 1 1
7 13019 2 2 55 LEU CB C -4.124 6.847 -0.494 1.00 . B A . 55 LEU CB 1 1
7 13020 2 2 55 LEU CD1 C -2.982 7.197 -2.675 1.00 . B A . 55 LEU CD1 1 1
7 13021 2 2 55 LEU CD2 C -1.670 7.379 -0.589 1.00 . B A . 55 LEU CD2 1 1
7 13022 2 2 55 LEU CG C -2.821 6.678 -1.275 1.00 . B A . 55 LEU CG 1 1
7 13023 2 2 55 LEU H H -4.211 4.762 -1.810 1.00 . B A . 55 LEU H 1 1
7 13024 2 2 55 LEU HA H -4.182 5.335 0.998 1.00 . B A . 55 LEU HA 1 1
7 13025 2 2 55 LEU HB2 H -4.876 7.261 -1.142 1.00 . B A . 55 LEU HB2 1 1
7 13026 2 2 55 LEU HB3 H -3.954 7.526 0.306 1.00 . B A . 55 LEU HB3 1 1
7 13027 2 2 55 LEU HD11 H -2.065 7.668 -2.994 1.00 . B A . 55 LEU HD11 1 1
7 13028 2 2 55 LEU HD12 H -3.777 7.911 -2.679 1.00 . B A . 55 LEU HD12 1 1
7 13029 2 2 55 LEU HD13 H -3.224 6.382 -3.338 1.00 . B A . 55 LEU HD13 1 1
7 13030 2 2 55 LEU HD21 H -1.572 7.013 0.421 1.00 . B A . 55 LEU HD21 1 1
7 13031 2 2 55 LEU HD22 H -1.856 8.443 -0.576 1.00 . B A . 55 LEU HD22 1 1
7 13032 2 2 55 LEU HD23 H -0.760 7.180 -1.135 1.00 . B A . 55 LEU HD23 1 1
7 13033 2 2 55 LEU HG H -2.585 5.629 -1.335 1.00 . B A . 55 LEU HG 1 1
7 13034 2 2 55 LEU N N -4.367 4.520 -0.889 1.00 . B A . 55 LEU N 1 1
7 13035 2 2 55 LEU O O -6.949 5.315 -0.613 1.00 . B A . 55 LEU O 1 1
7 13036 2 2 56 TRP C C -8.456 7.684 2.220 1.00 . B A . 56 TRP C 1 1
7 13037 2 2 56 TRP CA C -8.019 6.306 1.718 1.00 . B A . 56 TRP CA 1 1
7 13038 2 2 56 TRP CB C -8.392 5.206 2.710 1.00 . B A . 56 TRP CB 1 1
7 13039 2 2 56 TRP CD1 C -7.558 2.929 1.879 1.00 . B A . 56 TRP CD1 1 1
7 13040 2 2 56 TRP CD2 C -9.713 3.359 1.376 1.00 . B A . 56 TRP CD2 1 1
7 13041 2 2 56 TRP CE2 C -9.370 2.105 0.848 1.00 . B A . 56 TRP CE2 1 1
7 13042 2 2 56 TRP CE3 C -11.015 3.834 1.182 1.00 . B A . 56 TRP CE3 1 1
7 13043 2 2 56 TRP CG C -8.536 3.879 2.030 1.00 . B A . 56 TRP CG 1 1
7 13044 2 2 56 TRP CH2 C -11.538 1.829 -0.039 1.00 . B A . 56 TRP CH2 1 1
7 13045 2 2 56 TRP CZ2 C -10.281 1.332 0.138 1.00 . B A . 56 TRP CZ2 1 1
7 13046 2 2 56 TRP CZ3 C -11.906 3.063 0.478 1.00 . B A . 56 TRP CZ3 1 1
7 13047 2 2 56 TRP H H -5.934 6.503 2.082 1.00 . B A . 56 TRP H 1 1
7 13048 2 2 56 TRP HA H -8.544 6.113 0.798 1.00 . B A . 56 TRP HA 1 1
7 13049 2 2 56 TRP HB2 H -7.608 5.123 3.442 1.00 . B A . 56 TRP HB2 1 1
7 13050 2 2 56 TRP HB3 H -9.316 5.445 3.203 1.00 . B A . 56 TRP HB3 1 1
7 13051 2 2 56 TRP HD1 H -6.546 3.021 2.261 1.00 . B A . 56 TRP HD1 1 1
7 13052 2 2 56 TRP HE1 H -7.506 1.074 0.905 1.00 . B A . 56 TRP HE1 1 1
7 13053 2 2 56 TRP HE3 H -11.323 4.793 1.572 1.00 . B A . 56 TRP HE3 1 1
7 13054 2 2 56 TRP HH2 H -12.272 1.259 -0.590 1.00 . B A . 56 TRP HH2 1 1
7 13055 2 2 56 TRP HZ2 H -10.016 0.371 -0.268 1.00 . B A . 56 TRP HZ2 1 1
7 13056 2 2 56 TRP HZ3 H -12.907 3.415 0.314 1.00 . B A . 56 TRP HZ3 1 1
7 13057 2 2 56 TRP N N -6.591 6.202 1.421 1.00 . B A . 56 TRP N 1 1
7 13058 2 2 56 TRP NE1 N -8.037 1.870 1.157 1.00 . B A . 56 TRP NE1 1 1
7 13059 2 2 56 TRP O O -7.937 8.209 3.206 1.00 . B A . 56 TRP O 1 1
7 13060 2 2 57 GLY C C -9.078 10.721 1.601 1.00 . B A . 57 GLY C 1 1
7 13061 2 2 57 GLY CA C -10.021 9.541 1.800 1.00 . B A . 57 GLY CA 1 1
7 13062 2 2 57 GLY H H -9.761 7.753 0.718 1.00 . B A . 57 GLY H 1 1
7 13063 2 2 57 GLY HA2 H -10.862 9.678 1.133 1.00 . B A . 57 GLY HA2 1 1
7 13064 2 2 57 GLY HA3 H -10.398 9.536 2.801 1.00 . B A . 57 GLY HA3 1 1
7 13065 2 2 57 GLY N N -9.431 8.241 1.497 1.00 . B A . 57 GLY N 1 1
7 13066 2 2 57 GLY O O -8.939 11.212 0.482 1.00 . B A . 57 GLY O 1 1
7 13067 2 2 58 LYS C C -6.127 11.931 2.094 1.00 . B A . 58 LYS C 1 1
7 13068 2 2 58 LYS CA C -7.523 12.333 2.571 1.00 . B A . 58 LYS CA 1 1
7 13069 2 2 58 LYS CB C -7.451 13.108 3.898 1.00 . B A . 58 LYS CB 1 1
7 13070 2 2 58 LYS CD C -6.325 11.446 5.404 1.00 . B A . 58 LYS CD 1 1
7 13071 2 2 58 LYS CE C -6.637 10.075 5.966 1.00 . B A . 58 LYS CE 1 1
7 13072 2 2 58 LYS CG C -7.589 12.242 5.141 1.00 . B A . 58 LYS CG 1 1
7 13073 2 2 58 LYS H H -8.563 10.748 3.539 1.00 . B A . 58 LYS H 1 1
7 13074 2 2 58 LYS HA H -7.936 12.990 1.820 1.00 . B A . 58 LYS HA 1 1
7 13075 2 2 58 LYS HB2 H -6.502 13.617 3.949 1.00 . B A . 58 LYS HB2 1 1
7 13076 2 2 58 LYS HB3 H -8.242 13.843 3.910 1.00 . B A . 58 LYS HB3 1 1
7 13077 2 2 58 LYS HD2 H -5.785 11.329 4.476 1.00 . B A . 58 LYS HD2 1 1
7 13078 2 2 58 LYS HD3 H -5.714 11.986 6.112 1.00 . B A . 58 LYS HD3 1 1
7 13079 2 2 58 LYS HE2 H -7.481 9.665 5.430 1.00 . B A . 58 LYS HE2 1 1
7 13080 2 2 58 LYS HE3 H -5.773 9.442 5.813 1.00 . B A . 58 LYS HE3 1 1
7 13081 2 2 58 LYS HG2 H -7.786 12.878 5.990 1.00 . B A . 58 LYS HG2 1 1
7 13082 2 2 58 LYS HG3 H -8.414 11.559 5.003 1.00 . B A . 58 LYS HG3 1 1
7 13083 2 2 58 LYS HZ1 H -7.112 9.165 7.786 1.00 . B A . 58 LYS HZ1 1 1
7 13084 2 2 58 LYS HZ2 H -7.828 10.681 7.569 1.00 . B A . 58 LYS HZ2 1 1
7 13085 2 2 58 LYS HZ3 H -6.183 10.570 7.944 1.00 . B A . 58 LYS HZ3 1 1
7 13086 2 2 58 LYS N N -8.432 11.184 2.672 1.00 . B A . 58 LYS N 1 1
7 13087 2 2 58 LYS NZ N -6.962 10.126 7.418 1.00 . B A . 58 LYS NZ 1 1
7 13088 2 2 58 LYS O O -5.416 12.750 1.520 1.00 . B A . 58 LYS O 1 1
7 13089 2 2 59 HIS C C -4.439 10.037 0.359 1.00 . B A . 59 HIS C 1 1
7 13090 2 2 59 HIS CA C -4.451 10.166 1.876 1.00 . B A . 59 HIS CA 1 1
7 13091 2 2 59 HIS CB C -4.165 8.804 2.509 1.00 . B A . 59 HIS CB 1 1
7 13092 2 2 59 HIS CD2 C -4.021 8.329 5.052 1.00 . B A . 59 HIS CD2 1 1
7 13093 2 2 59 HIS CE1 C -2.214 9.487 5.496 1.00 . B A . 59 HIS CE1 1 1
7 13094 2 2 59 HIS CG C -3.602 8.887 3.894 1.00 . B A . 59 HIS CG 1 1
7 13095 2 2 59 HIS H H -6.340 10.065 2.795 1.00 . B A . 59 HIS H 1 1
7 13096 2 2 59 HIS HA H -3.687 10.867 2.178 1.00 . B A . 59 HIS HA 1 1
7 13097 2 2 59 HIS HB2 H -5.075 8.225 2.552 1.00 . B A . 59 HIS HB2 1 1
7 13098 2 2 59 HIS HB3 H -3.440 8.288 1.909 1.00 . B A . 59 HIS HB3 1 1
7 13099 2 2 59 HIS HD2 H -4.847 7.612 5.200 1.00 . B A . 59 HIS HD2 1 1
7 13100 2 2 59 HIS HE1 H -1.394 9.943 6.023 1.00 . B A . 59 HIS HE1 1 1
7 13101 2 2 59 HIS HE2 H -3.150 8.398 6.958 1.00 . B A . 59 HIS HE2 1 1
7 13102 2 2 59 HIS N N -5.740 10.676 2.330 1.00 . B A . 59 HIS N 1 1
7 13103 2 2 59 HIS ND1 N -2.468 9.607 4.205 1.00 . B A . 59 HIS ND1 1 1
7 13104 2 2 59 HIS NE2 N -3.143 8.719 6.032 1.00 . B A . 59 HIS NE2 1 1
7 13105 2 2 59 HIS O O -3.379 10.028 -0.270 1.00 . B A . 59 HIS O 1 1
7 13106 2 2 60 ALA C C -5.121 10.957 -2.413 1.00 . B A . 60 ALA C 1 1
7 13107 2 2 60 ALA CA C -5.783 9.806 -1.663 1.00 . B A . 60 ALA CA 1 1
7 13108 2 2 60 ALA CB C -7.256 9.722 -2.023 1.00 . B A . 60 ALA CB 1 1
7 13109 2 2 60 ALA H H -6.431 9.948 0.340 1.00 . B A . 60 ALA H 1 1
7 13110 2 2 60 ALA HA H -5.315 8.883 -1.961 1.00 . B A . 60 ALA HA 1 1
7 13111 2 2 60 ALA HB1 H -7.399 8.975 -2.792 1.00 . B A . 60 ALA HB1 1 1
7 13112 2 2 60 ALA HB2 H -7.592 10.682 -2.388 1.00 . B A . 60 ALA HB2 1 1
7 13113 2 2 60 ALA HB3 H -7.827 9.450 -1.145 1.00 . B A . 60 ALA HB3 1 1
7 13114 2 2 60 ALA N N -5.631 9.942 -0.221 1.00 . B A . 60 ALA N 1 1
7 13115 2 2 60 ALA O O -5.443 12.123 -2.190 1.00 . B A . 60 ALA O 1 1
7 13116 2 2 61 GLY C C -2.774 12.649 -3.231 1.00 . B A . 61 GLY C 1 1
7 13117 2 2 61 GLY CA C -3.499 11.624 -4.086 1.00 . B A . 61 GLY CA 1 1
7 13118 2 2 61 GLY H H -4.018 9.673 -3.477 1.00 . B A . 61 GLY H 1 1
7 13119 2 2 61 GLY HA2 H -2.828 11.147 -4.751 1.00 . B A . 61 GLY HA2 1 1
7 13120 2 2 61 GLY HA3 H -4.237 12.146 -4.680 1.00 . B A . 61 GLY HA3 1 1
7 13121 2 2 61 GLY N N -4.194 10.615 -3.304 1.00 . B A . 61 GLY N 1 1
7 13122 2 2 61 GLY O O -2.264 13.644 -3.747 1.00 . B A . 61 GLY O 1 1
7 13123 2 2 62 SER C C -0.564 13.053 -0.937 1.00 . B A . 62 SER C 1 1
7 13124 2 2 62 SER CA C -2.061 13.329 -1.006 1.00 . B A . 62 SER CA 1 1
7 13125 2 2 62 SER CB C -2.676 13.220 0.391 1.00 . B A . 62 SER CB 1 1
7 13126 2 2 62 SER H H -3.156 11.604 -1.566 1.00 . B A . 62 SER H 1 1
7 13127 2 2 62 SER HA H -2.211 14.332 -1.375 1.00 . B A . 62 SER HA 1 1
7 13128 2 2 62 SER HB2 H -3.650 13.696 0.392 1.00 . B A . 62 SER HB2 1 1
7 13129 2 2 62 SER HB3 H -2.778 12.173 0.655 1.00 . B A . 62 SER HB3 1 1
7 13130 2 2 62 SER HG H -1.316 13.200 1.801 1.00 . B A . 62 SER HG 1 1
7 13131 2 2 62 SER N N -2.726 12.411 -1.925 1.00 . B A . 62 SER N 1 1
7 13132 2 2 62 SER O O 0.213 13.904 -0.501 1.00 . B A . 62 SER O 1 1
7 13133 2 2 62 SER OG O -1.859 13.856 1.358 1.00 . B A . 62 SER OG 1 1
7 13134 2 2 63 ILE C C 2.029 12.163 -2.461 1.00 . B A . 63 ILE C 1 1
7 13135 2 2 63 ILE CA C 1.247 11.483 -1.344 1.00 . B A . 63 ILE CA 1 1
7 13136 2 2 63 ILE CB C 1.430 9.957 -1.456 1.00 . B A . 63 ILE CB 1 1
7 13137 2 2 63 ILE CD1 C 1.344 8.783 -3.706 1.00 . B A . 63 ILE CD1 1 1
7 13138 2 2 63 ILE CG1 C 0.553 9.395 -2.571 1.00 . B A . 63 ILE CG1 1 1
7 13139 2 2 63 ILE CG2 C 1.103 9.289 -0.129 1.00 . B A . 63 ILE CG2 1 1
7 13140 2 2 63 ILE H H -0.822 11.226 -1.707 1.00 . B A . 63 ILE H 1 1
7 13141 2 2 63 ILE HA H 1.656 11.800 -0.394 1.00 . B A . 63 ILE HA 1 1
7 13142 2 2 63 ILE HB H 2.483 9.752 -1.700 1.00 . B A . 63 ILE HB 1 1
7 13143 2 2 63 ILE HD11 H 0.669 8.478 -4.492 1.00 . B A . 63 ILE HD11 1 1
7 13144 2 2 63 ILE HD12 H 1.887 7.924 -3.345 1.00 . B A . 63 ILE HD12 1 1
7 13145 2 2 63 ILE HD13 H 2.041 9.513 -4.094 1.00 . B A . 63 ILE HD13 1 1
7 13146 2 2 63 ILE HG12 H -0.088 8.634 -2.163 1.00 . B A . 63 ILE HG12 1 1
7 13147 2 2 63 ILE HG13 H -0.054 10.190 -2.980 1.00 . B A . 63 ILE HG13 1 1
7 13148 2 2 63 ILE HG21 H 1.331 8.235 -0.192 1.00 . B A . 63 ILE HG21 1 1
7 13149 2 2 63 ILE HG22 H 0.055 9.419 0.092 1.00 . B A . 63 ILE HG22 1 1
7 13150 2 2 63 ILE HG23 H 1.696 9.739 0.654 1.00 . B A . 63 ILE HG23 1 1
7 13151 2 2 63 ILE N N -0.160 11.862 -1.366 1.00 . B A . 63 ILE N 1 1
7 13152 2 2 63 ILE O O 1.455 12.802 -3.343 1.00 . B A . 63 ILE O 1 1
7 13153 2 2 64 LYS C C 4.729 11.568 -4.392 1.00 . B A . 64 LYS C 1 1
7 13154 2 2 64 LYS CA C 4.244 12.606 -3.385 1.00 . B A . 64 LYS CA 1 1
7 13155 2 2 64 LYS CB C 5.437 13.252 -2.683 1.00 . B A . 64 LYS CB 1 1
7 13156 2 2 64 LYS CD C 6.596 15.384 -2.026 1.00 . B A . 64 LYS CD 1 1
7 13157 2 2 64 LYS CE C 6.344 16.609 -1.162 1.00 . B A . 64 LYS CE 1 1
7 13158 2 2 64 LYS CG C 5.294 14.754 -2.493 1.00 . B A . 64 LYS CG 1 1
7 13159 2 2 64 LYS H H 3.747 11.457 -1.696 1.00 . B A . 64 LYS H 1 1
7 13160 2 2 64 LYS HA H 3.694 13.370 -3.914 1.00 . B A . 64 LYS HA 1 1
7 13161 2 2 64 LYS HB2 H 5.559 12.798 -1.710 1.00 . B A . 64 LYS HB2 1 1
7 13162 2 2 64 LYS HB3 H 6.325 13.070 -3.269 1.00 . B A . 64 LYS HB3 1 1
7 13163 2 2 64 LYS HD2 H 7.150 14.658 -1.450 1.00 . B A . 64 LYS HD2 1 1
7 13164 2 2 64 LYS HD3 H 7.175 15.676 -2.891 1.00 . B A . 64 LYS HD3 1 1
7 13165 2 2 64 LYS HE2 H 5.991 17.412 -1.792 1.00 . B A . 64 LYS HE2 1 1
7 13166 2 2 64 LYS HE3 H 5.588 16.367 -0.430 1.00 . B A . 64 LYS HE3 1 1
7 13167 2 2 64 LYS HG2 H 5.007 15.200 -3.434 1.00 . B A . 64 LYS HG2 1 1
7 13168 2 2 64 LYS HG3 H 4.527 14.942 -1.755 1.00 . B A . 64 LYS HG3 1 1
7 13169 2 2 64 LYS HZ1 H 7.374 17.897 0.120 1.00 . B A . 64 LYS HZ1 1 1
7 13170 2 2 64 LYS HZ2 H 8.319 17.291 -1.144 1.00 . B A . 64 LYS HZ2 1 1
7 13171 2 2 64 LYS HZ3 H 7.926 16.298 0.167 1.00 . B A . 64 LYS HZ3 1 1
7 13172 2 2 64 LYS N N 3.345 12.012 -2.406 1.00 . B A . 64 LYS N 1 1
7 13173 2 2 64 LYS NZ N 7.578 17.055 -0.455 1.00 . B A . 64 LYS NZ 1 1
7 13174 2 2 64 LYS O O 4.267 10.428 -4.407 1.00 . B A . 64 LYS O 1 1
7 13175 2 2 65 GLU C C 7.473 10.447 -5.666 1.00 . B A . 65 GLU C 1 1
7 13176 2 2 65 GLU CA C 6.252 11.134 -6.253 1.00 . B A . 65 GLU CA 1 1
7 13177 2 2 65 GLU CB C 6.640 11.951 -7.488 1.00 . B A . 65 GLU CB 1 1
7 13178 2 2 65 GLU CD C 5.865 12.689 -9.775 1.00 . B A . 65 GLU CD 1 1
7 13179 2 2 65 GLU CG C 5.840 11.592 -8.729 1.00 . B A . 65 GLU CG 1 1
7 13180 2 2 65 GLU H H 5.929 12.922 -5.212 1.00 . B A . 65 GLU H 1 1
7 13181 2 2 65 GLU HA H 5.533 10.374 -6.529 1.00 . B A . 65 GLU HA 1 1
7 13182 2 2 65 GLU HB2 H 6.490 13.000 -7.275 1.00 . B A . 65 GLU HB2 1 1
7 13183 2 2 65 GLU HB3 H 7.681 11.778 -7.698 1.00 . B A . 65 GLU HB3 1 1
7 13184 2 2 65 GLU HG2 H 6.230 10.681 -9.156 1.00 . B A . 65 GLU HG2 1 1
7 13185 2 2 65 GLU HG3 H 4.822 11.443 -8.406 1.00 . B A . 65 GLU HG3 1 1
7 13186 2 2 65 GLU N N 5.667 11.989 -5.228 1.00 . B A . 65 GLU N 1 1
7 13187 2 2 65 GLU O O 7.714 10.563 -4.471 1.00 . B A . 65 GLU O 1 1
7 13188 2 2 65 GLU OE1 O 6.958 12.980 -10.304 1.00 . B A . 65 GLU OE1 1 1
7 13189 2 2 65 GLU OE2 O 4.792 13.257 -10.065 1.00 . B A . 65 GLU OE2 1 1
7 13190 2 2 66 GLY C C 10.195 9.723 -4.966 1.00 . B A . 66 GLY C 1 1
7 13191 2 2 66 GLY CA C 9.375 8.978 -6.004 1.00 . B A . 66 GLY CA 1 1
7 13192 2 2 66 GLY H H 7.993 9.695 -7.447 1.00 . B A . 66 GLY H 1 1
7 13193 2 2 66 GLY HA2 H 9.040 8.047 -5.576 1.00 . B A . 66 GLY HA2 1 1
7 13194 2 2 66 GLY HA3 H 10.014 8.753 -6.846 1.00 . B A . 66 GLY HA3 1 1
7 13195 2 2 66 GLY N N 8.223 9.723 -6.495 1.00 . B A . 66 GLY N 1 1
7 13196 2 2 66 GLY O O 11.192 10.374 -5.278 1.00 . B A . 66 GLY O 1 1
7 13197 2 2 67 GLN C C 10.409 9.219 -1.415 1.00 . B A . 67 GLN C 1 1
7 13198 2 2 67 GLN CA C 10.387 10.224 -2.567 1.00 . B A . 67 GLN CA 1 1
7 13199 2 2 67 GLN CB C 9.637 11.495 -2.148 1.00 . B A . 67 GLN CB 1 1
7 13200 2 2 67 GLN CD C 8.024 11.331 -0.213 1.00 . B A . 67 GLN CD 1 1
7 13201 2 2 67 GLN CG C 8.202 11.249 -1.712 1.00 . B A . 67 GLN CG 1 1
7 13202 2 2 67 GLN H H 8.963 9.042 -3.531 1.00 . B A . 67 GLN H 1 1
7 13203 2 2 67 GLN HA H 11.408 10.471 -2.810 1.00 . B A . 67 GLN HA 1 1
7 13204 2 2 67 GLN HB2 H 10.164 11.964 -1.332 1.00 . B A . 67 GLN HB2 1 1
7 13205 2 2 67 GLN HB3 H 9.606 12.175 -2.986 1.00 . B A . 67 GLN HB3 1 1
7 13206 2 2 67 GLN HE21 H 8.585 9.436 -0.031 1.00 . B A . 67 GLN HE21 1 1
7 13207 2 2 67 GLN HE22 H 8.204 10.252 1.444 1.00 . B A . 67 GLN HE22 1 1
7 13208 2 2 67 GLN HG2 H 7.562 11.986 -2.172 1.00 . B A . 67 GLN HG2 1 1
7 13209 2 2 67 GLN HG3 H 7.903 10.264 -2.040 1.00 . B A . 67 GLN HG3 1 1
7 13210 2 2 67 GLN N N 9.741 9.608 -3.717 1.00 . B A . 67 GLN N 1 1
7 13211 2 2 67 GLN NE2 N 8.295 10.229 0.469 1.00 . B A . 67 GLN NE2 1 1
7 13212 2 2 67 GLN O O 9.643 8.258 -1.418 1.00 . B A . 67 GLN O 1 1
7 13213 2 2 67 GLN OE1 O 7.647 12.371 0.326 1.00 . B A . 67 GLN OE1 1 1
7 13214 2 2 68 VAL C C 10.243 8.753 1.700 1.00 . B A . 68 VAL C 1 1
7 13215 2 2 68 VAL CA C 11.367 8.517 0.700 1.00 . B A . 68 VAL CA 1 1
7 13216 2 2 68 VAL CB C 12.714 8.636 1.435 1.00 . B A . 68 VAL CB 1 1
7 13217 2 2 68 VAL CG1 C 12.950 7.406 2.297 1.00 . B A . 68 VAL CG1 1 1
7 13218 2 2 68 VAL CG2 C 13.853 8.832 0.445 1.00 . B A . 68 VAL CG2 1 1
7 13219 2 2 68 VAL H H 11.797 10.238 -0.360 1.00 . B A . 68 VAL H 1 1
7 13220 2 2 68 VAL HA H 11.282 7.512 0.317 1.00 . B A . 68 VAL HA 1 1
7 13221 2 2 68 VAL HB H 12.673 9.501 2.082 1.00 . B A . 68 VAL HB 1 1
7 13222 2 2 68 VAL HG11 H 12.603 6.584 1.701 1.00 . B A . 68 VAL HG11 1 1
7 13223 2 2 68 VAL HG12 H 12.365 7.502 3.181 1.00 . B A . 68 VAL HG12 1 1
7 13224 2 2 68 VAL HG13 H 13.986 7.317 2.509 1.00 . B A . 68 VAL HG13 1 1
7 13225 2 2 68 VAL HG21 H 14.751 8.905 0.999 1.00 . B A . 68 VAL HG21 1 1
7 13226 2 2 68 VAL HG22 H 13.632 9.701 -0.126 1.00 . B A . 68 VAL HG22 1 1
7 13227 2 2 68 VAL HG23 H 13.819 7.916 -0.151 1.00 . B A . 68 VAL HG23 1 1
7 13228 2 2 68 VAL N N 11.279 9.436 -0.434 1.00 . B A . 68 VAL N 1 1
7 13229 2 2 68 VAL O O 10.175 9.804 2.340 1.00 . B A . 68 VAL O 1 1
7 13230 2 2 69 VAL C C 8.331 6.749 3.811 1.00 . B A . 69 VAL C 1 1
7 13231 2 2 69 VAL CA C 8.243 7.847 2.765 1.00 . B A . 69 VAL CA 1 1
7 13232 2 2 69 VAL CB C 6.873 7.730 2.054 1.00 . B A . 69 VAL CB 1 1
7 13233 2 2 69 VAL CG1 C 6.097 9.033 2.160 1.00 . B A . 69 VAL CG1 1 1
7 13234 2 2 69 VAL CG2 C 7.039 7.313 0.598 1.00 . B A . 69 VAL CG2 1 1
7 13235 2 2 69 VAL H H 9.480 6.950 1.300 1.00 . B A . 69 VAL H 1 1
7 13236 2 2 69 VAL HA H 8.289 8.805 3.256 1.00 . B A . 69 VAL HA 1 1
7 13237 2 2 69 VAL HB H 6.302 6.964 2.558 1.00 . B A . 69 VAL HB 1 1
7 13238 2 2 69 VAL HG11 H 5.090 8.876 1.797 1.00 . B A . 69 VAL HG11 1 1
7 13239 2 2 69 VAL HG12 H 6.579 9.791 1.563 1.00 . B A . 69 VAL HG12 1 1
7 13240 2 2 69 VAL HG13 H 6.064 9.348 3.191 1.00 . B A . 69 VAL HG13 1 1
7 13241 2 2 69 VAL HG21 H 8.089 7.318 0.341 1.00 . B A . 69 VAL HG21 1 1
7 13242 2 2 69 VAL HG22 H 6.511 8.008 -0.038 1.00 . B A . 69 VAL HG22 1 1
7 13243 2 2 69 VAL HG23 H 6.639 6.320 0.457 1.00 . B A . 69 VAL HG23 1 1
7 13244 2 2 69 VAL N N 9.365 7.763 1.835 1.00 . B A . 69 VAL N 1 1
7 13245 2 2 69 VAL O O 9.233 5.914 3.776 1.00 . B A . 69 VAL O 1 1
7 13246 2 2 70 LYS C C 5.915 5.336 6.076 1.00 . B A . 70 LYS C 1 1
7 13247 2 2 70 LYS CA C 7.349 5.755 5.794 1.00 . B A . 70 LYS CA 1 1
7 13248 2 2 70 LYS CB C 7.996 6.302 7.068 1.00 . B A . 70 LYS CB 1 1
7 13249 2 2 70 LYS CD C 7.814 5.611 9.477 1.00 . B A . 70 LYS CD 1 1
7 13250 2 2 70 LYS CE C 8.361 4.679 10.544 1.00 . B A . 70 LYS CE 1 1
7 13251 2 2 70 LYS CG C 8.318 5.229 8.095 1.00 . B A . 70 LYS CG 1 1
7 13252 2 2 70 LYS H H 6.689 7.444 4.712 1.00 . B A . 70 LYS H 1 1
7 13253 2 2 70 LYS HA H 7.905 4.894 5.455 1.00 . B A . 70 LYS HA 1 1
7 13254 2 2 70 LYS HB2 H 8.914 6.804 6.804 1.00 . B A . 70 LYS HB2 1 1
7 13255 2 2 70 LYS HB3 H 7.324 7.014 7.522 1.00 . B A . 70 LYS HB3 1 1
7 13256 2 2 70 LYS HD2 H 8.126 6.621 9.698 1.00 . B A . 70 LYS HD2 1 1
7 13257 2 2 70 LYS HD3 H 6.734 5.558 9.483 1.00 . B A . 70 LYS HD3 1 1
7 13258 2 2 70 LYS HE2 H 8.085 3.665 10.296 1.00 . B A . 70 LYS HE2 1 1
7 13259 2 2 70 LYS HE3 H 9.438 4.764 10.559 1.00 . B A . 70 LYS HE3 1 1
7 13260 2 2 70 LYS HG2 H 7.849 4.304 7.794 1.00 . B A . 70 LYS HG2 1 1
7 13261 2 2 70 LYS HG3 H 9.390 5.095 8.137 1.00 . B A . 70 LYS HG3 1 1
7 13262 2 2 70 LYS HZ1 H 8.223 4.356 12.604 1.00 . B A . 70 LYS HZ1 1 1
7 13263 2 2 70 LYS HZ2 H 6.794 4.926 11.904 1.00 . B A . 70 LYS HZ2 1 1
7 13264 2 2 70 LYS HZ3 H 8.091 5.982 12.156 1.00 . B A . 70 LYS HZ3 1 1
7 13265 2 2 70 LYS N N 7.387 6.757 4.741 1.00 . B A . 70 LYS N 1 1
7 13266 2 2 70 LYS NZ N 7.830 5.009 11.896 1.00 . B A . 70 LYS NZ 1 1
7 13267 2 2 70 LYS O O 5.137 6.096 6.655 1.00 . B A . 70 LYS O 1 1
7 13268 2 2 71 ILE C C 4.065 3.154 7.323 1.00 . B A . 71 ILE C 1 1
7 13269 2 2 71 ILE CA C 4.231 3.601 5.882 1.00 . B A . 71 ILE CA 1 1
7 13270 2 2 71 ILE CB C 3.920 2.421 4.944 1.00 . B A . 71 ILE CB 1 1
7 13271 2 2 71 ILE CD1 C 2.999 3.676 2.914 1.00 . B A . 71 ILE CD1 1 1
7 13272 2 2 71 ILE CG1 C 4.127 2.843 3.484 1.00 . B A . 71 ILE CG1 1 1
7 13273 2 2 71 ILE CG2 C 2.499 1.918 5.174 1.00 . B A . 71 ILE CG2 1 1
7 13274 2 2 71 ILE H H 6.234 3.563 5.208 1.00 . B A . 71 ILE H 1 1
7 13275 2 2 71 ILE HA H 3.527 4.394 5.677 1.00 . B A . 71 ILE HA 1 1
7 13276 2 2 71 ILE HB H 4.601 1.617 5.180 1.00 . B A . 71 ILE HB 1 1
7 13277 2 2 71 ILE HD11 H 3.317 4.128 1.986 1.00 . B A . 71 ILE HD11 1 1
7 13278 2 2 71 ILE HD12 H 2.730 4.450 3.618 1.00 . B A . 71 ILE HD12 1 1
7 13279 2 2 71 ILE HD13 H 2.142 3.044 2.730 1.00 . B A . 71 ILE HD13 1 1
7 13280 2 2 71 ILE HG12 H 5.028 3.447 3.425 1.00 . B A . 71 ILE HG12 1 1
7 13281 2 2 71 ILE HG13 H 4.254 1.957 2.879 1.00 . B A . 71 ILE HG13 1 1
7 13282 2 2 71 ILE HG21 H 1.835 2.764 5.278 1.00 . B A . 71 ILE HG21 1 1
7 13283 2 2 71 ILE HG22 H 2.468 1.321 6.073 1.00 . B A . 71 ILE HG22 1 1
7 13284 2 2 71 ILE HG23 H 2.189 1.319 4.331 1.00 . B A . 71 ILE HG23 1 1
7 13285 2 2 71 ILE N N 5.570 4.122 5.664 1.00 . B A . 71 ILE N 1 1
7 13286 2 2 71 ILE O O 4.990 2.612 7.927 1.00 . B A . 71 ILE O 1 1
7 13287 2 2 72 GLU C C 1.521 1.952 9.288 1.00 . B A . 72 GLU C 1 1
7 13288 2 2 72 GLU CA C 2.591 3.022 9.233 1.00 . B A . 72 GLU CA 1 1
7 13289 2 2 72 GLU CB C 2.146 4.250 10.027 1.00 . B A . 72 GLU CB 1 1
7 13290 2 2 72 GLU CD C 1.681 4.101 12.504 1.00 . B A . 72 GLU CD 1 1
7 13291 2 2 72 GLU CG C 2.729 4.313 11.430 1.00 . B A . 72 GLU CG 1 1
7 13292 2 2 72 GLU H H 2.134 3.752 7.377 1.00 . B A . 72 GLU H 1 1
7 13293 2 2 72 GLU HA H 3.502 2.627 9.664 1.00 . B A . 72 GLU HA 1 1
7 13294 2 2 72 GLU HB2 H 2.444 5.101 9.510 1.00 . B A . 72 GLU HB2 1 1
7 13295 2 2 72 GLU HB3 H 1.071 4.243 10.109 1.00 . B A . 72 GLU HB3 1 1
7 13296 2 2 72 GLU HG2 H 3.482 3.546 11.529 1.00 . B A . 72 GLU HG2 1 1
7 13297 2 2 72 GLU HG3 H 3.181 5.283 11.575 1.00 . B A . 72 GLU HG3 1 1
7 13298 2 2 72 GLU N N 2.881 3.384 7.868 1.00 . B A . 72 GLU N 1 1
7 13299 2 2 72 GLU O O 1.044 1.462 8.264 1.00 . B A . 72 GLU O 1 1
7 13300 2 2 72 GLU OE1 O 0.734 4.914 12.577 1.00 . B A . 72 GLU OE1 1 1
7 13301 2 2 72 GLU OE2 O 1.808 3.127 13.275 1.00 . B A . 72 GLU OE2 1 1
7 13302 2 2 73 ASN C C -1.128 0.843 9.986 1.00 . B A . 73 ASN C 1 1
7 13303 2 2 73 ASN CA C 0.153 0.600 10.774 1.00 . B A . 73 ASN CA 1 1
7 13304 2 2 73 ASN CB C -0.168 0.666 12.256 1.00 . B A . 73 ASN CB 1 1
7 13305 2 2 73 ASN CG C -0.355 -0.700 12.884 1.00 . B A . 73 ASN CG 1 1
7 13306 2 2 73 ASN H H 1.630 2.062 11.211 1.00 . B A . 73 ASN H 1 1
7 13307 2 2 73 ASN HA H 0.553 -0.371 10.536 1.00 . B A . 73 ASN HA 1 1
7 13308 2 2 73 ASN HB2 H 0.635 1.194 12.750 1.00 . B A . 73 ASN HB2 1 1
7 13309 2 2 73 ASN HB3 H -1.039 1.264 12.291 1.00 . B A . 73 ASN HB3 1 1
7 13310 2 2 73 ASN HD21 H -2.301 -0.347 13.077 1.00 . B A . 73 ASN HD21 1 1
7 13311 2 2 73 ASN HD22 H -1.759 -1.860 13.685 1.00 . B A . 73 ASN HD22 1 1
7 13312 2 2 73 ASN N N 1.161 1.606 10.501 1.00 . B A . 73 ASN N 1 1
7 13313 2 2 73 ASN ND2 N -1.593 -1.015 13.249 1.00 . B A . 73 ASN ND2 1 1
7 13314 2 2 73 ASN O O -1.918 1.724 10.325 1.00 . B A . 73 ASN O 1 1
7 13315 2 2 73 ASN OD1 O 0.599 -1.460 13.043 1.00 . B A . 73 ASN OD1 1 1
7 13316 2 2 74 ALA C C -3.096 -1.284 8.061 1.00 . B A . 74 ALA C 1 1
7 13317 2 2 74 ALA CA C -2.461 0.091 8.116 1.00 . B A . 74 ALA CA 1 1
7 13318 2 2 74 ALA CB C -2.095 0.563 6.722 1.00 . B A . 74 ALA CB 1 1
7 13319 2 2 74 ALA H H -0.552 -0.581 8.695 1.00 . B A . 74 ALA H 1 1
7 13320 2 2 74 ALA HA H -3.156 0.790 8.547 1.00 . B A . 74 ALA HA 1 1
7 13321 2 2 74 ALA HB1 H -1.853 1.615 6.751 1.00 . B A . 74 ALA HB1 1 1
7 13322 2 2 74 ALA HB2 H -2.928 0.401 6.056 1.00 . B A . 74 ALA HB2 1 1
7 13323 2 2 74 ALA HB3 H -1.238 0.009 6.368 1.00 . B A . 74 ALA HB3 1 1
7 13324 2 2 74 ALA N N -1.282 0.044 8.936 1.00 . B A . 74 ALA N 1 1
7 13325 2 2 74 ALA O O -3.731 -1.711 9.026 1.00 . B A . 74 ALA O 1 1
7 13326 2 2 75 TRP C C -3.053 -3.849 5.396 1.00 . B A . 75 TRP C 1 1
7 13327 2 2 75 TRP CA C -3.392 -3.335 6.770 1.00 . B A . 75 TRP CA 1 1
7 13328 2 2 75 TRP CB C -4.910 -3.363 6.959 1.00 . B A . 75 TRP CB 1 1
7 13329 2 2 75 TRP CD1 C -6.019 -2.389 4.862 1.00 . B A . 75 TRP CD1 1 1
7 13330 2 2 75 TRP CD2 C -6.112 -1.051 6.647 1.00 . B A . 75 TRP CD2 1 1
7 13331 2 2 75 TRP CE2 C -6.749 -0.430 5.589 1.00 . B A . 75 TRP CE2 1 1
7 13332 2 2 75 TRP CE3 C -6.049 -0.385 7.858 1.00 . B A . 75 TRP CE3 1 1
7 13333 2 2 75 TRP CG C -5.649 -2.323 6.172 1.00 . B A . 75 TRP CG 1 1
7 13334 2 2 75 TRP CH2 C -7.245 1.452 6.864 1.00 . B A . 75 TRP CH2 1 1
7 13335 2 2 75 TRP CZ2 C -7.311 0.811 5.687 1.00 . B A . 75 TRP CZ2 1 1
7 13336 2 2 75 TRP CZ3 C -6.618 0.867 7.965 1.00 . B A . 75 TRP CZ3 1 1
7 13337 2 2 75 TRP H H -2.332 -1.590 6.239 1.00 . B A . 75 TRP H 1 1
7 13338 2 2 75 TRP HA H -2.940 -3.995 7.496 1.00 . B A . 75 TRP HA 1 1
7 13339 2 2 75 TRP HB2 H -5.284 -4.330 6.661 1.00 . B A . 75 TRP HB2 1 1
7 13340 2 2 75 TRP HB3 H -5.132 -3.208 8.005 1.00 . B A . 75 TRP HB3 1 1
7 13341 2 2 75 TRP HD1 H -5.807 -3.210 4.204 1.00 . B A . 75 TRP HD1 1 1
7 13342 2 2 75 TRP HE1 H -7.045 -1.060 3.634 1.00 . B A . 75 TRP HE1 1 1
7 13343 2 2 75 TRP HE3 H -5.570 -0.843 8.699 1.00 . B A . 75 TRP HE3 1 1
7 13344 2 2 75 TRP HH2 H -7.704 2.425 6.960 1.00 . B A . 75 TRP HH2 1 1
7 13345 2 2 75 TRP HZ2 H -7.774 1.276 4.839 1.00 . B A . 75 TRP HZ2 1 1
7 13346 2 2 75 TRP HZ3 H -6.577 1.406 8.900 1.00 . B A . 75 TRP HZ3 1 1
7 13347 2 2 75 TRP N N -2.856 -1.996 6.963 1.00 . B A . 75 TRP N 1 1
7 13348 2 2 75 TRP NE1 N -6.681 -1.255 4.513 1.00 . B A . 75 TRP NE1 1 1
7 13349 2 2 75 TRP O O -2.512 -3.129 4.556 1.00 . B A . 75 TRP O 1 1
7 13350 2 2 76 THR C C -4.337 -6.533 3.480 1.00 . B A . 76 THR C 1 1
7 13351 2 2 76 THR CA C -3.124 -5.745 3.916 1.00 . B A . 76 THR CA 1 1
7 13352 2 2 76 THR CB C -1.916 -6.682 3.989 1.00 . B A . 76 THR CB 1 1
7 13353 2 2 76 THR CG2 C -0.619 -5.906 3.868 1.00 . B A . 76 THR CG2 1 1
7 13354 2 2 76 THR H H -3.820 -5.610 5.892 1.00 . B A . 76 THR H 1 1
7 13355 2 2 76 THR HA H -2.919 -4.977 3.184 1.00 . B A . 76 THR HA 1 1
7 13356 2 2 76 THR HB H -1.978 -7.380 3.165 1.00 . B A . 76 THR HB 1 1
7 13357 2 2 76 THR HG1 H -1.087 -7.812 5.376 1.00 . B A . 76 THR HG1 1 1
7 13358 2 2 76 THR HG21 H 0.205 -6.538 4.163 1.00 . B A . 76 THR HG21 1 1
7 13359 2 2 76 THR HG22 H -0.655 -5.038 4.507 1.00 . B A . 76 THR HG22 1 1
7 13360 2 2 76 THR HG23 H -0.483 -5.593 2.841 1.00 . B A . 76 THR HG23 1 1
7 13361 2 2 76 THR N N -3.378 -5.103 5.180 1.00 . B A . 76 THR N 1 1
7 13362 2 2 76 THR O O -4.927 -7.277 4.260 1.00 . B A . 76 THR O 1 1
7 13363 2 2 76 THR OG1 O -1.941 -7.399 5.227 1.00 . B A . 76 THR OG1 1 1
7 13364 2 2 77 THR C C -5.428 -7.786 0.412 1.00 . B A . 77 THR C 1 1
7 13365 2 2 77 THR CA C -5.847 -7.042 1.673 1.00 . B A . 77 THR CA 1 1
7 13366 2 2 77 THR CB C -6.971 -6.025 1.365 1.00 . B A . 77 THR CB 1 1
7 13367 2 2 77 THR CG2 C -7.110 -4.998 2.500 1.00 . B A . 77 THR CG2 1 1
7 13368 2 2 77 THR H H -4.173 -5.767 1.656 1.00 . B A . 77 THR H 1 1
7 13369 2 2 77 THR HA H -6.210 -7.751 2.404 1.00 . B A . 77 THR HA 1 1
7 13370 2 2 77 THR HB H -7.905 -6.557 1.261 1.00 . B A . 77 THR HB 1 1
7 13371 2 2 77 THR HG1 H -7.488 -5.231 -0.365 1.00 . B A . 77 THR HG1 1 1
7 13372 2 2 77 THR HG21 H -7.184 -5.513 3.448 1.00 . B A . 77 THR HG21 1 1
7 13373 2 2 77 THR HG22 H -7.996 -4.402 2.348 1.00 . B A . 77 THR HG22 1 1
7 13374 2 2 77 THR HG23 H -6.242 -4.349 2.519 1.00 . B A . 77 THR HG23 1 1
7 13375 2 2 77 THR N N -4.698 -6.364 2.228 1.00 . B A . 77 THR N 1 1
7 13376 2 2 77 THR O O -4.771 -7.221 -0.456 1.00 . B A . 77 THR O 1 1
7 13377 2 2 77 THR OG1 O -6.679 -5.343 0.141 1.00 . B A . 77 THR OG1 1 1
7 13378 2 2 78 ALA C C -6.408 -9.763 -1.980 1.00 . B A . 78 ALA C 1 1
7 13379 2 2 78 ALA CA C -5.395 -9.853 -0.846 1.00 . B A . 78 ALA CA 1 1
7 13380 2 2 78 ALA CB C -5.177 -11.303 -0.442 1.00 . B A . 78 ALA CB 1 1
7 13381 2 2 78 ALA H H -6.326 -9.466 1.022 1.00 . B A . 78 ALA H 1 1
7 13382 2 2 78 ALA HA H -4.453 -9.465 -1.199 1.00 . B A . 78 ALA HA 1 1
7 13383 2 2 78 ALA HB1 H -4.450 -11.348 0.354 1.00 . B A . 78 ALA HB1 1 1
7 13384 2 2 78 ALA HB2 H -4.816 -11.862 -1.293 1.00 . B A . 78 ALA HB2 1 1
7 13385 2 2 78 ALA HB3 H -6.111 -11.727 -0.102 1.00 . B A . 78 ALA HB3 1 1
7 13386 2 2 78 ALA N N -5.789 -9.058 0.312 1.00 . B A . 78 ALA N 1 1
7 13387 2 2 78 ALA O O -7.497 -10.329 -1.900 1.00 . B A . 78 ALA O 1 1
7 13388 2 2 79 PHE C C -6.358 -9.732 -5.336 1.00 . B A . 79 PHE C 1 1
7 13389 2 2 79 PHE CA C -6.869 -8.882 -4.187 1.00 . B A . 79 PHE CA 1 1
7 13390 2 2 79 PHE CB C -6.873 -7.427 -4.612 1.00 . B A . 79 PHE CB 1 1
7 13391 2 2 79 PHE CD1 C -9.289 -7.057 -4.920 1.00 . B A . 79 PHE CD1 1 1
7 13392 2 2 79 PHE CD2 C -7.889 -6.879 -6.812 1.00 . B A . 79 PHE CD2 1 1
7 13393 2 2 79 PHE CE1 C -10.378 -6.780 -5.689 1.00 . B A . 79 PHE CE1 1 1
7 13394 2 2 79 PHE CE2 C -8.973 -6.599 -7.592 1.00 . B A . 79 PHE CE2 1 1
7 13395 2 2 79 PHE CG C -8.037 -7.106 -5.470 1.00 . B A . 79 PHE CG 1 1
7 13396 2 2 79 PHE CZ C -10.228 -6.545 -7.031 1.00 . B A . 79 PHE CZ 1 1
7 13397 2 2 79 PHE H H -5.194 -8.565 -3.029 1.00 . B A . 79 PHE H 1 1
7 13398 2 2 79 PHE HA H -7.871 -9.185 -3.932 1.00 . B A . 79 PHE HA 1 1
7 13399 2 2 79 PHE HB2 H -6.915 -6.795 -3.731 1.00 . B A . 79 PHE HB2 1 1
7 13400 2 2 79 PHE HB3 H -5.971 -7.214 -5.175 1.00 . B A . 79 PHE HB3 1 1
7 13401 2 2 79 PHE HD1 H -9.410 -7.238 -3.863 1.00 . B A . 79 PHE HD1 1 1
7 13402 2 2 79 PHE HD2 H -6.909 -6.946 -7.263 1.00 . B A . 79 PHE HD2 1 1
7 13403 2 2 79 PHE HE1 H -11.343 -6.754 -5.234 1.00 . B A . 79 PHE HE1 1 1
7 13404 2 2 79 PHE HE2 H -8.835 -6.418 -8.640 1.00 . B A . 79 PHE HE2 1 1
7 13405 2 2 79 PHE HZ H -11.090 -6.326 -7.644 1.00 . B A . 79 PHE HZ 1 1
7 13406 2 2 79 PHE N N -6.038 -9.039 -3.036 1.00 . B A . 79 PHE N 1 1
7 13407 2 2 79 PHE O O -5.194 -9.627 -5.718 1.00 . B A . 79 PHE O 1 1
7 13408 2 2 80 LYS C C -5.809 -12.454 -6.667 1.00 . B A . 80 LYS C 1 1
7 13409 2 2 80 LYS CA C -6.908 -11.441 -7.006 1.00 . B A . 80 LYS CA 1 1
7 13410 2 2 80 LYS CB C -6.501 -10.590 -8.210 1.00 . B A . 80 LYS CB 1 1
7 13411 2 2 80 LYS CD C -8.833 -10.205 -9.080 1.00 . B A . 80 LYS CD 1 1
7 13412 2 2 80 LYS CE C -9.829 -9.138 -9.493 1.00 . B A . 80 LYS CE 1 1
7 13413 2 2 80 LYS CG C -7.548 -9.570 -8.590 1.00 . B A . 80 LYS CG 1 1
7 13414 2 2 80 LYS H H -8.141 -10.607 -5.501 1.00 . B A . 80 LYS H 1 1
7 13415 2 2 80 LYS HA H -7.804 -11.977 -7.263 1.00 . B A . 80 LYS HA 1 1
7 13416 2 2 80 LYS HB2 H -5.591 -10.053 -7.969 1.00 . B A . 80 LYS HB2 1 1
7 13417 2 2 80 LYS HB3 H -6.323 -11.234 -9.058 1.00 . B A . 80 LYS HB3 1 1
7 13418 2 2 80 LYS HD2 H -8.615 -10.837 -9.928 1.00 . B A . 80 LYS HD2 1 1
7 13419 2 2 80 LYS HD3 H -9.258 -10.794 -8.282 1.00 . B A . 80 LYS HD3 1 1
7 13420 2 2 80 LYS HE2 H -9.732 -8.300 -8.816 1.00 . B A . 80 LYS HE2 1 1
7 13421 2 2 80 LYS HE3 H -9.594 -8.814 -10.496 1.00 . B A . 80 LYS HE3 1 1
7 13422 2 2 80 LYS HG2 H -7.777 -8.984 -7.715 1.00 . B A . 80 LYS HG2 1 1
7 13423 2 2 80 LYS HG3 H -7.153 -8.928 -9.361 1.00 . B A . 80 LYS HG3 1 1
7 13424 2 2 80 LYS HZ1 H -11.882 -8.879 -9.778 1.00 . B A . 80 LYS HZ1 1 1
7 13425 2 2 80 LYS HZ2 H -11.495 -9.909 -8.494 1.00 . B A . 80 LYS HZ2 1 1
7 13426 2 2 80 LYS HZ3 H -11.341 -10.452 -10.088 1.00 . B A . 80 LYS HZ3 1 1
7 13427 2 2 80 LYS N N -7.237 -10.571 -5.874 1.00 . B A . 80 LYS N 1 1
7 13428 2 2 80 LYS NZ N -11.235 -9.631 -9.461 1.00 . B A . 80 LYS NZ 1 1
7 13429 2 2 80 LYS O O -5.216 -13.055 -7.563 1.00 . B A . 80 LYS O 1 1
7 13430 2 2 81 GLY C C -3.221 -12.934 -4.593 1.00 . B A . 81 GLY C 1 1
7 13431 2 2 81 GLY CA C -4.531 -13.598 -4.959 1.00 . B A . 81 GLY CA 1 1
7 13432 2 2 81 GLY H H -6.014 -12.110 -4.697 1.00 . B A . 81 GLY H 1 1
7 13433 2 2 81 GLY HA2 H -4.896 -14.142 -4.099 1.00 . B A . 81 GLY HA2 1 1
7 13434 2 2 81 GLY HA3 H -4.356 -14.298 -5.764 1.00 . B A . 81 GLY HA3 1 1
7 13435 2 2 81 GLY N N -5.546 -12.647 -5.375 1.00 . B A . 81 GLY N 1 1
7 13436 2 2 81 GLY O O -2.337 -13.571 -4.019 1.00 . B A . 81 GLY O 1 1
7 13437 2 2 82 GLN C C -2.148 -10.030 -3.382 1.00 . B A . 82 GLN C 1 1
7 13438 2 2 82 GLN CA C -1.883 -10.903 -4.595 1.00 . B A . 82 GLN CA 1 1
7 13439 2 2 82 GLN CB C -1.415 -10.008 -5.750 1.00 . B A . 82 GLN CB 1 1
7 13440 2 2 82 GLN CD C -2.643 -8.613 -7.462 1.00 . B A . 82 GLN CD 1 1
7 13441 2 2 82 GLN CG C -2.310 -10.015 -6.982 1.00 . B A . 82 GLN CG 1 1
7 13442 2 2 82 GLN H H -3.823 -11.200 -5.389 1.00 . B A . 82 GLN H 1 1
7 13443 2 2 82 GLN HA H -1.105 -11.612 -4.355 1.00 . B A . 82 GLN HA 1 1
7 13444 2 2 82 GLN HB2 H -1.365 -8.992 -5.387 1.00 . B A . 82 GLN HB2 1 1
7 13445 2 2 82 GLN HB3 H -0.425 -10.322 -6.049 1.00 . B A . 82 GLN HB3 1 1
7 13446 2 2 82 GLN HE21 H -2.768 -7.964 -5.583 1.00 . B A . 82 GLN HE21 1 1
7 13447 2 2 82 GLN HE22 H -3.062 -6.780 -6.806 1.00 . B A . 82 GLN HE22 1 1
7 13448 2 2 82 GLN HG2 H -1.803 -10.540 -7.778 1.00 . B A . 82 GLN HG2 1 1
7 13449 2 2 82 GLN HG3 H -3.229 -10.525 -6.744 1.00 . B A . 82 GLN HG3 1 1
7 13450 2 2 82 GLN N N -3.089 -11.653 -4.925 1.00 . B A . 82 GLN N 1 1
7 13451 2 2 82 GLN NE2 N -2.843 -7.692 -6.522 1.00 . B A . 82 GLN NE2 1 1
7 13452 2 2 82 GLN O O -3.255 -9.530 -3.207 1.00 . B A . 82 GLN O 1 1
7 13453 2 2 82 GLN OE1 O -2.732 -8.361 -8.662 1.00 . B A . 82 GLN OE1 1 1
7 13454 2 2 83 VAL C C -1.309 -7.533 -1.752 1.00 . B A . 83 VAL C 1 1
7 13455 2 2 83 VAL CA C -1.305 -9.011 -1.362 1.00 . B A . 83 VAL CA 1 1
7 13456 2 2 83 VAL CB C -0.194 -9.264 -0.320 1.00 . B A . 83 VAL CB 1 1
7 13457 2 2 83 VAL CG1 C -0.574 -8.677 1.029 1.00 . B A . 83 VAL CG1 1 1
7 13458 2 2 83 VAL CG2 C 0.106 -10.750 -0.195 1.00 . B A . 83 VAL CG2 1 1
7 13459 2 2 83 VAL H H -0.275 -10.266 -2.725 1.00 . B A . 83 VAL H 1 1
7 13460 2 2 83 VAL HA H -2.263 -9.262 -0.921 1.00 . B A . 83 VAL HA 1 1
7 13461 2 2 83 VAL HB H 0.702 -8.767 -0.655 1.00 . B A . 83 VAL HB 1 1
7 13462 2 2 83 VAL HG11 H -0.187 -9.306 1.816 1.00 . B A . 83 VAL HG11 1 1
7 13463 2 2 83 VAL HG12 H -1.649 -8.618 1.106 1.00 . B A . 83 VAL HG12 1 1
7 13464 2 2 83 VAL HG13 H -0.152 -7.687 1.121 1.00 . B A . 83 VAL HG13 1 1
7 13465 2 2 83 VAL HG21 H 0.406 -11.139 -1.157 1.00 . B A . 83 VAL HG21 1 1
7 13466 2 2 83 VAL HG22 H -0.776 -11.269 0.144 1.00 . B A . 83 VAL HG22 1 1
7 13467 2 2 83 VAL HG23 H 0.906 -10.896 0.516 1.00 . B A . 83 VAL HG23 1 1
7 13468 2 2 83 VAL N N -1.140 -9.842 -2.546 1.00 . B A . 83 VAL N 1 1
7 13469 2 2 83 VAL O O -0.735 -7.155 -2.775 1.00 . B A . 83 VAL O 1 1
7 13470 2 2 84 GLN C C -1.941 -4.488 0.071 1.00 . B A . 84 GLN C 1 1
7 13471 2 2 84 GLN CA C -2.026 -5.278 -1.224 1.00 . B A . 84 GLN CA 1 1
7 13472 2 2 84 GLN CB C -3.330 -4.964 -1.966 1.00 . B A . 84 GLN CB 1 1
7 13473 2 2 84 GLN CD C -4.519 -3.534 -3.673 1.00 . B A . 84 GLN CD 1 1
7 13474 2 2 84 GLN CG C -3.250 -3.745 -2.870 1.00 . B A . 84 GLN CG 1 1
7 13475 2 2 84 GLN H H -2.353 -7.044 -0.111 1.00 . B A . 84 GLN H 1 1
7 13476 2 2 84 GLN HA H -1.186 -5.015 -1.850 1.00 . B A . 84 GLN HA 1 1
7 13477 2 2 84 GLN HB2 H -3.594 -5.816 -2.574 1.00 . B A . 84 GLN HB2 1 1
7 13478 2 2 84 GLN HB3 H -4.112 -4.797 -1.241 1.00 . B A . 84 GLN HB3 1 1
7 13479 2 2 84 GLN HE21 H -5.289 -2.434 -2.198 1.00 . B A . 84 GLN HE21 1 1
7 13480 2 2 84 GLN HE22 H -6.305 -2.647 -3.607 1.00 . B A . 84 GLN HE22 1 1
7 13481 2 2 84 GLN HG2 H -3.076 -2.870 -2.262 1.00 . B A . 84 GLN HG2 1 1
7 13482 2 2 84 GLN HG3 H -2.426 -3.876 -3.556 1.00 . B A . 84 GLN HG3 1 1
7 13483 2 2 84 GLN N N -1.946 -6.700 -0.938 1.00 . B A . 84 GLN N 1 1
7 13484 2 2 84 GLN NE2 N -5.466 -2.798 -3.103 1.00 . B A . 84 GLN NE2 1 1
7 13485 2 2 84 GLN O O -2.222 -5.015 1.143 1.00 . B A . 84 GLN O 1 1
7 13486 2 2 84 GLN OE1 O -4.649 -4.032 -4.791 1.00 . B A . 84 GLN OE1 1 1
7 13487 2 2 85 LEU C C -2.239 -1.117 0.994 1.00 . B A . 85 LEU C 1 1
7 13488 2 2 85 LEU CA C -1.405 -2.379 1.137 1.00 . B A . 85 LEU CA 1 1
7 13489 2 2 85 LEU CB C 0.061 -2.022 1.300 1.00 . B A . 85 LEU CB 1 1
7 13490 2 2 85 LEU CD1 C 1.743 -3.060 2.835 1.00 . B A . 85 LEU CD1 1 1
7 13491 2 2 85 LEU CD2 C 1.064 -0.677 3.142 1.00 . B A . 85 LEU CD2 1 1
7 13492 2 2 85 LEU CG C 0.602 -2.060 2.727 1.00 . B A . 85 LEU CG 1 1
7 13493 2 2 85 LEU H H -1.354 -2.861 -0.918 1.00 . B A . 85 LEU H 1 1
7 13494 2 2 85 LEU HA H -1.738 -2.931 2.004 1.00 . B A . 85 LEU HA 1 1
7 13495 2 2 85 LEU HB2 H 0.626 -2.715 0.705 1.00 . B A . 85 LEU HB2 1 1
7 13496 2 2 85 LEU HB3 H 0.213 -1.029 0.907 1.00 . B A . 85 LEU HB3 1 1
7 13497 2 2 85 LEU HD11 H 2.127 -3.062 3.844 1.00 . B A . 85 LEU HD11 1 1
7 13498 2 2 85 LEU HD12 H 2.532 -2.781 2.151 1.00 . B A . 85 LEU HD12 1 1
7 13499 2 2 85 LEU HD13 H 1.384 -4.048 2.584 1.00 . B A . 85 LEU HD13 1 1
7 13500 2 2 85 LEU HD21 H 1.541 -0.731 4.108 1.00 . B A . 85 LEU HD21 1 1
7 13501 2 2 85 LEU HD22 H 0.212 -0.015 3.195 1.00 . B A . 85 LEU HD22 1 1
7 13502 2 2 85 LEU HD23 H 1.768 -0.299 2.411 1.00 . B A . 85 LEU HD23 1 1
7 13503 2 2 85 LEU HG H -0.183 -2.372 3.401 1.00 . B A . 85 LEU HG 1 1
7 13504 2 2 85 LEU N N -1.550 -3.231 -0.031 1.00 . B A . 85 LEU N 1 1
7 13505 2 2 85 LEU O O -2.473 -0.647 -0.116 1.00 . B A . 85 LEU O 1 1
7 13506 2 2 86 ASN C C -3.081 1.582 3.171 1.00 . B A . 86 ASN C 1 1
7 13507 2 2 86 ASN CA C -3.523 0.628 2.107 1.00 . B A . 86 ASN CA 1 1
7 13508 2 2 86 ASN CB C -4.979 0.269 2.377 1.00 . B A . 86 ASN CB 1 1
7 13509 2 2 86 ASN CG C -5.466 -0.788 1.441 1.00 . B A . 86 ASN CG 1 1
7 13510 2 2 86 ASN H H -2.494 -1.013 2.980 1.00 . B A . 86 ASN H 1 1
7 13511 2 2 86 ASN HA H -3.445 1.106 1.142 1.00 . B A . 86 ASN HA 1 1
7 13512 2 2 86 ASN HB2 H -5.073 -0.092 3.386 1.00 . B A . 86 ASN HB2 1 1
7 13513 2 2 86 ASN HB3 H -5.597 1.134 2.264 1.00 . B A . 86 ASN HB3 1 1
7 13514 2 2 86 ASN HD21 H -4.599 -2.152 2.576 1.00 . B A . 86 ASN HD21 1 1
7 13515 2 2 86 ASN HD22 H -5.397 -2.741 1.161 1.00 . B A . 86 ASN HD22 1 1
7 13516 2 2 86 ASN N N -2.699 -0.579 2.117 1.00 . B A . 86 ASN N 1 1
7 13517 2 2 86 ASN ND2 N -5.130 -2.020 1.759 1.00 . B A . 86 ASN ND2 1 1
7 13518 2 2 86 ASN O O -2.186 1.276 3.948 1.00 . B A . 86 ASN O 1 1
7 13519 2 2 86 ASN OD1 O -6.112 -0.494 0.445 1.00 . B A . 86 ASN OD1 1 1
7 13520 2 2 87 ALA C C -4.629 4.457 4.620 1.00 . B A . 87 ALA C 1 1
7 13521 2 2 87 ALA CA C -3.368 3.709 4.213 1.00 . B A . 87 ALA CA 1 1
7 13522 2 2 87 ALA CB C -2.281 4.679 3.790 1.00 . B A . 87 ALA CB 1 1
7 13523 2 2 87 ALA H H -4.251 3.030 2.412 1.00 . B A . 87 ALA H 1 1
7 13524 2 2 87 ALA HA H -3.007 3.134 5.057 1.00 . B A . 87 ALA HA 1 1
7 13525 2 2 87 ALA HB1 H -2.666 5.340 3.028 1.00 . B A . 87 ALA HB1 1 1
7 13526 2 2 87 ALA HB2 H -1.437 4.130 3.399 1.00 . B A . 87 ALA HB2 1 1
7 13527 2 2 87 ALA HB3 H -1.968 5.259 4.644 1.00 . B A . 87 ALA HB3 1 1
7 13528 2 2 87 ALA N N -3.659 2.768 3.166 1.00 . B A . 87 ALA N 1 1
7 13529 2 2 87 ALA O O -5.232 5.169 3.820 1.00 . B A . 87 ALA O 1 1
7 13530 2 2 88 GLY C C -5.908 5.848 7.577 1.00 . B A . 88 GLY C 1 1
7 13531 2 2 88 GLY CA C -6.184 4.958 6.384 1.00 . B A . 88 GLY CA 1 1
7 13532 2 2 88 GLY H H -4.535 3.662 6.438 1.00 . B A . 88 GLY H 1 1
7 13533 2 2 88 GLY HA2 H -6.621 5.542 5.602 1.00 . B A . 88 GLY HA2 1 1
7 13534 2 2 88 GLY HA3 H -6.889 4.230 6.668 1.00 . B A . 88 GLY HA3 1 1
7 13535 2 2 88 GLY N N -5.014 4.291 5.875 1.00 . B A . 88 GLY N 1 1
7 13536 2 2 88 GLY O O -5.028 6.704 7.537 1.00 . B A . 88 GLY O 1 1
7 13537 2 2 89 SER C C -5.383 6.066 10.785 1.00 . B A . 89 SER C 1 1
7 13538 2 2 89 SER CA C -6.551 6.441 9.856 1.00 . B A . 89 SER CA 1 1
7 13539 2 2 89 SER CB C -7.860 6.412 10.645 1.00 . B A . 89 SER CB 1 1
7 13540 2 2 89 SER H H -7.328 4.905 8.624 1.00 . B A . 89 SER H 1 1
7 13541 2 2 89 SER HA H -6.385 7.452 9.504 1.00 . B A . 89 SER HA 1 1
7 13542 2 2 89 SER HB2 H -8.111 5.388 10.882 1.00 . B A . 89 SER HB2 1 1
7 13543 2 2 89 SER HB3 H -7.738 6.974 11.558 1.00 . B A . 89 SER HB3 1 1
7 13544 2 2 89 SER HG H -9.756 6.604 10.191 1.00 . B A . 89 SER HG 1 1
7 13545 2 2 89 SER N N -6.667 5.627 8.651 1.00 . B A . 89 SER N 1 1
7 13546 2 2 89 SER O O -4.567 6.934 11.103 1.00 . B A . 89 SER O 1 1
7 13547 2 2 89 SER OG O -8.922 6.979 9.897 1.00 . B A . 89 SER OG 1 1
7 13548 2 2 90 LYS C C -2.856 4.420 11.418 1.00 . B A . 90 LYS C 1 1
7 13549 2 2 90 LYS CA C -4.189 4.415 12.155 1.00 . B A . 90 LYS CA 1 1
7 13550 2 2 90 LYS CB C -4.403 3.047 12.855 1.00 . B A . 90 LYS CB 1 1
7 13551 2 2 90 LYS CD C -5.424 1.020 11.789 1.00 . B A . 90 LYS CD 1 1
7 13552 2 2 90 LYS CE C -5.134 -0.464 11.873 1.00 . B A . 90 LYS CE 1 1
7 13553 2 2 90 LYS CG C -4.158 1.827 11.993 1.00 . B A . 90 LYS CG 1 1
7 13554 2 2 90 LYS H H -5.943 4.123 10.959 1.00 . B A . 90 LYS H 1 1
7 13555 2 2 90 LYS HA H -4.142 5.181 12.917 1.00 . B A . 90 LYS HA 1 1
7 13556 2 2 90 LYS HB2 H -3.723 2.990 13.691 1.00 . B A . 90 LYS HB2 1 1
7 13557 2 2 90 LYS HB3 H -5.402 2.985 13.233 1.00 . B A . 90 LYS HB3 1 1
7 13558 2 2 90 LYS HD2 H -6.139 1.282 12.553 1.00 . B A . 90 LYS HD2 1 1
7 13559 2 2 90 LYS HD3 H -5.832 1.246 10.815 1.00 . B A . 90 LYS HD3 1 1
7 13560 2 2 90 LYS HE2 H -5.277 -0.902 10.895 1.00 . B A . 90 LYS HE2 1 1
7 13561 2 2 90 LYS HE3 H -4.109 -0.603 12.180 1.00 . B A . 90 LYS HE3 1 1
7 13562 2 2 90 LYS HG2 H -3.778 2.136 11.037 1.00 . B A . 90 LYS HG2 1 1
7 13563 2 2 90 LYS HG3 H -3.425 1.203 12.481 1.00 . B A . 90 LYS HG3 1 1
7 13564 2 2 90 LYS HZ1 H -5.939 -0.700 13.784 1.00 . B A . 90 LYS HZ1 1 1
7 13565 2 2 90 LYS HZ2 H -5.774 -2.148 12.926 1.00 . B A . 90 LYS HZ2 1 1
7 13566 2 2 90 LYS HZ3 H -7.018 -1.071 12.535 1.00 . B A . 90 LYS HZ3 1 1
7 13567 2 2 90 LYS N N -5.289 4.796 11.242 1.00 . B A . 90 LYS N 1 1
7 13568 2 2 90 LYS NZ N -6.029 -1.143 12.849 1.00 . B A . 90 LYS NZ 1 1
7 13569 2 2 90 LYS O O -1.813 4.102 11.986 1.00 . B A . 90 LYS O 1 1
7 13570 2 2 91 THR C C -1.319 6.325 9.139 1.00 . B A . 91 THR C 1 1
7 13571 2 2 91 THR CA C -1.740 4.869 9.311 1.00 . B A . 91 THR CA 1 1
7 13572 2 2 91 THR CB C -2.049 4.302 7.916 1.00 . B A . 91 THR CB 1 1
7 13573 2 2 91 THR CG2 C -0.775 3.881 7.203 1.00 . B A . 91 THR CG2 1 1
7 13574 2 2 91 THR H H -3.780 5.033 9.771 1.00 . B A . 91 THR H 1 1
7 13575 2 2 91 THR HA H -0.941 4.284 9.772 1.00 . B A . 91 THR HA 1 1
7 13576 2 2 91 THR HB H -2.528 5.077 7.333 1.00 . B A . 91 THR HB 1 1
7 13577 2 2 91 THR HG1 H -2.637 2.606 8.723 1.00 . B A . 91 THR HG1 1 1
7 13578 2 2 91 THR HG21 H -0.279 3.110 7.774 1.00 . B A . 91 THR HG21 1 1
7 13579 2 2 91 THR HG22 H -0.119 4.734 7.106 1.00 . B A . 91 THR HG22 1 1
7 13580 2 2 91 THR HG23 H -1.019 3.502 6.222 1.00 . B A . 91 THR HG23 1 1
7 13581 2 2 91 THR N N -2.910 4.794 10.152 1.00 . B A . 91 THR N 1 1
7 13582 2 2 91 THR O O -2.116 7.158 8.701 1.00 . B A . 91 THR O 1 1
7 13583 2 2 91 THR OG1 O -2.941 3.191 8.025 1.00 . B A . 91 THR OG1 1 1
7 13584 2 2 92 LYS C C 1.584 8.002 8.355 1.00 . B A . 92 LYS C 1 1
7 13585 2 2 92 LYS CA C 0.427 7.993 9.341 1.00 . B A . 92 LYS CA 1 1
7 13586 2 2 92 LYS CB C 0.885 8.547 10.693 1.00 . B A . 92 LYS CB 1 1
7 13587 2 2 92 LYS CD C -1.380 9.165 11.611 1.00 . B A . 92 LYS CD 1 1
7 13588 2 2 92 LYS CE C -2.246 10.296 12.137 1.00 . B A . 92 LYS CE 1 1
7 13589 2 2 92 LYS CG C 0.004 9.665 11.228 1.00 . B A . 92 LYS CG 1 1
7 13590 2 2 92 LYS H H 0.504 5.942 9.846 1.00 . B A . 92 LYS H 1 1
7 13591 2 2 92 LYS HA H -0.368 8.611 8.953 1.00 . B A . 92 LYS HA 1 1
7 13592 2 2 92 LYS HB2 H 0.889 7.743 11.414 1.00 . B A . 92 LYS HB2 1 1
7 13593 2 2 92 LYS HB3 H 1.888 8.929 10.585 1.00 . B A . 92 LYS HB3 1 1
7 13594 2 2 92 LYS HD2 H -1.853 8.736 10.740 1.00 . B A . 92 LYS HD2 1 1
7 13595 2 2 92 LYS HD3 H -1.281 8.410 12.379 1.00 . B A . 92 LYS HD3 1 1
7 13596 2 2 92 LYS HE2 H -1.752 10.745 12.987 1.00 . B A . 92 LYS HE2 1 1
7 13597 2 2 92 LYS HE3 H -2.361 11.035 11.357 1.00 . B A . 92 LYS HE3 1 1
7 13598 2 2 92 LYS HG2 H 0.474 10.091 12.099 1.00 . B A . 92 LYS HG2 1 1
7 13599 2 2 92 LYS HG3 H -0.098 10.424 10.464 1.00 . B A . 92 LYS HG3 1 1
7 13600 2 2 92 LYS HZ1 H -4.160 10.617 12.908 1.00 . B A . 92 LYS HZ1 1 1
7 13601 2 2 92 LYS HZ2 H -3.501 9.113 13.314 1.00 . B A . 92 LYS HZ2 1 1
7 13602 2 2 92 LYS HZ3 H -4.084 9.385 11.750 1.00 . B A . 92 LYS HZ3 1 1
7 13603 2 2 92 LYS N N -0.082 6.636 9.485 1.00 . B A . 92 LYS N 1 1
7 13604 2 2 92 LYS NZ N -3.591 9.820 12.556 1.00 . B A . 92 LYS NZ 1 1
7 13605 2 2 92 LYS O O 2.653 7.460 8.642 1.00 . B A . 92 LYS O 1 1
7 13606 2 2 93 ILE C C 3.226 9.933 6.268 1.00 . B A . 93 ILE C 1 1
7 13607 2 2 93 ILE CA C 2.432 8.635 6.180 1.00 . B A . 93 ILE CA 1 1
7 13608 2 2 93 ILE CB C 1.871 8.493 4.752 1.00 . B A . 93 ILE CB 1 1
7 13609 2 2 93 ILE CD1 C 0.031 7.389 3.379 1.00 . B A . 93 ILE CD1 1 1
7 13610 2 2 93 ILE CG1 C 0.720 7.484 4.724 1.00 . B A . 93 ILE CG1 1 1
7 13611 2 2 93 ILE CG2 C 2.978 8.074 3.795 1.00 . B A . 93 ILE CG2 1 1
7 13612 2 2 93 ILE H H 0.509 9.018 6.998 1.00 . B A . 93 ILE H 1 1
7 13613 2 2 93 ILE HA H 3.098 7.804 6.369 1.00 . B A . 93 ILE HA 1 1
7 13614 2 2 93 ILE HB H 1.504 9.458 4.436 1.00 . B A . 93 ILE HB 1 1
7 13615 2 2 93 ILE HD11 H 0.681 6.889 2.676 1.00 . B A . 93 ILE HD11 1 1
7 13616 2 2 93 ILE HD12 H -0.193 8.381 3.017 1.00 . B A . 93 ILE HD12 1 1
7 13617 2 2 93 ILE HD13 H -0.886 6.829 3.483 1.00 . B A . 93 ILE HD13 1 1
7 13618 2 2 93 ILE HG12 H 1.082 6.504 4.980 1.00 . B A . 93 ILE HG12 1 1
7 13619 2 2 93 ILE HG13 H -0.030 7.784 5.448 1.00 . B A . 93 ILE HG13 1 1
7 13620 2 2 93 ILE HG21 H 3.779 8.804 3.830 1.00 . B A . 93 ILE HG21 1 1
7 13621 2 2 93 ILE HG22 H 2.586 8.018 2.791 1.00 . B A . 93 ILE HG22 1 1
7 13622 2 2 93 ILE HG23 H 3.361 7.107 4.086 1.00 . B A . 93 ILE HG23 1 1
7 13623 2 2 93 ILE N N 1.375 8.600 7.185 1.00 . B A . 93 ILE N 1 1
7 13624 2 2 93 ILE O O 2.665 10.998 6.526 1.00 . B A . 93 ILE O 1 1
7 13625 2 2 94 ALA C C 6.757 10.729 5.474 1.00 . B A . 94 ALA C 1 1
7 13626 2 2 94 ALA CA C 5.399 11.010 6.109 1.00 . B A . 94 ALA CA 1 1
7 13627 2 2 94 ALA CB C 5.575 11.474 7.549 1.00 . B A . 94 ALA CB 1 1
7 13628 2 2 94 ALA H H 4.924 8.939 5.881 1.00 . B A . 94 ALA H 1 1
7 13629 2 2 94 ALA HA H 4.993 11.821 5.520 1.00 . B A . 94 ALA HA 1 1
7 13630 2 2 94 ALA HB1 H 6.296 12.308 7.469 1.00 . B A . 94 ALA HB1 1 1
7 13631 2 2 94 ALA HB2 H 5.984 10.685 8.146 1.00 . B A . 94 ALA HB2 1 1
7 13632 2 2 94 ALA HB3 H 4.647 11.832 7.940 1.00 . B A . 94 ALA HB3 1 1
7 13633 2 2 94 ALA N N 4.536 9.838 6.055 1.00 . B A . 94 ALA N 1 1
7 13634 2 2 94 ALA O O 7.225 9.591 5.460 1.00 . B A . 94 ALA O 1 1
7 13635 2 2 95 GLU C C 9.759 11.280 5.332 1.00 . B A . 95 GLU C 1 1
7 13636 2 2 95 GLU CA C 8.689 11.655 4.311 1.00 . B A . 95 GLU CA 1 1
7 13637 2 2 95 GLU CB C 9.066 12.963 3.615 1.00 . B A . 95 GLU CB 1 1
7 13638 2 2 95 GLU CD C 7.308 14.759 3.371 1.00 . B A . 95 GLU CD 1 1
7 13639 2 2 95 GLU CG C 7.954 13.536 2.752 1.00 . B A . 95 GLU CG 1 1
7 13640 2 2 95 GLU H H 6.984 12.641 4.885 1.00 . B A . 95 GLU H 1 1
7 13641 2 2 95 GLU HA H 8.691 10.855 3.540 1.00 . B A . 95 GLU HA 1 1
7 13642 2 2 95 GLU HB2 H 9.491 13.673 4.249 1.00 . B A . 95 GLU HB2 1 1
7 13643 2 2 95 GLU HB3 H 9.741 12.663 2.998 1.00 . B A . 95 GLU HB3 1 1
7 13644 2 2 95 GLU HG2 H 8.360 13.742 1.887 1.00 . B A . 95 GLU HG2 1 1
7 13645 2 2 95 GLU HG3 H 7.192 12.782 2.622 1.00 . B A . 95 GLU HG3 1 1
7 13646 2 2 95 GLU N N 7.383 11.779 4.950 1.00 . B A . 95 GLU N 1 1
7 13647 2 2 95 GLU O O 9.824 11.857 6.417 1.00 . B A . 95 GLU O 1 1
7 13648 2 2 95 GLU OE1 O 7.948 15.832 3.376 1.00 . B A . 95 GLU OE1 1 1
7 13649 2 2 95 GLU OE2 O 6.160 14.646 3.852 1.00 . B A . 95 GLU OE2 1 1
7 13650 2 2 96 ALA C C 13.021 9.962 5.178 1.00 . B A . 96 ALA C 1 1
7 13651 2 2 96 ALA CA C 11.661 9.856 5.859 1.00 . B A . 96 ALA CA 1 1
7 13652 2 2 96 ALA CB C 11.403 8.423 6.300 1.00 . B A . 96 ALA CB 1 1
7 13653 2 2 96 ALA H H 10.520 9.972 4.050 1.00 . B A . 96 ALA H 1 1
7 13654 2 2 96 ALA HA H 11.658 10.485 6.738 1.00 . B A . 96 ALA HA 1 1
7 13655 2 2 96 ALA HB1 H 12.005 8.197 7.166 1.00 . B A . 96 ALA HB1 1 1
7 13656 2 2 96 ALA HB2 H 11.679 7.758 5.482 1.00 . B A . 96 ALA HB2 1 1
7 13657 2 2 96 ALA HB3 H 10.358 8.299 6.532 1.00 . B A . 96 ALA HB3 1 1
7 13658 2 2 96 ALA N N 10.593 10.310 4.975 1.00 . B A . 96 ALA N 1 1
7 13659 2 2 96 ALA O O 13.163 9.640 3.998 1.00 . B A . 96 ALA O 1 1
7 13660 2 2 97 SER C C 16.314 9.539 6.006 1.00 . B A . 97 SER C 1 1
7 13661 2 2 97 SER CA C 15.371 10.569 5.392 1.00 . B A . 97 SER CA 1 1
7 13662 2 2 97 SER CB C 15.896 11.980 5.658 1.00 . B A . 97 SER CB 1 1
7 13663 2 2 97 SER H H 13.845 10.666 6.859 1.00 . B A . 97 SER H 1 1
7 13664 2 2 97 SER HA H 15.324 10.407 4.325 1.00 . B A . 97 SER HA 1 1
7 13665 2 2 97 SER HB2 H 16.955 11.995 5.435 1.00 . B A . 97 SER HB2 1 1
7 13666 2 2 97 SER HB3 H 15.405 12.651 5.012 1.00 . B A . 97 SER HB3 1 1
7 13667 2 2 97 SER HG H 15.488 11.560 7.527 1.00 . B A . 97 SER HG 1 1
7 13668 2 2 97 SER N N 14.020 10.421 5.926 1.00 . B A . 97 SER N 1 1
7 13669 2 2 97 SER O O 16.437 9.446 7.227 1.00 . B A . 97 SER O 1 1
7 13670 2 2 97 SER OG O 15.729 12.339 7.019 1.00 . B A . 97 SER OG 1 1
7 13671 2 2 98 GLU C C 19.258 7.886 4.903 1.00 . B A . 98 GLU C 1 1
7 13672 2 2 98 GLU CA C 17.912 7.745 5.609 1.00 . B A . 98 GLU CA 1 1
7 13673 2 2 98 GLU CB C 17.329 6.350 5.366 1.00 . B A . 98 GLU CB 1 1
7 13674 2 2 98 GLU CD C 16.402 5.249 7.439 1.00 . B A . 98 GLU CD 1 1
7 13675 2 2 98 GLU CG C 16.090 6.057 6.195 1.00 . B A . 98 GLU CG 1 1
7 13676 2 2 98 GLU H H 16.837 8.888 4.188 1.00 . B A . 98 GLU H 1 1
7 13677 2 2 98 GLU HA H 18.058 7.884 6.669 1.00 . B A . 98 GLU HA 1 1
7 13678 2 2 98 GLU HB2 H 17.068 6.247 4.327 1.00 . B A . 98 GLU HB2 1 1
7 13679 2 2 98 GLU HB3 H 18.026 5.592 5.624 1.00 . B A . 98 GLU HB3 1 1
7 13680 2 2 98 GLU HG2 H 15.643 6.992 6.496 1.00 . B A . 98 GLU HG2 1 1
7 13681 2 2 98 GLU HG3 H 15.390 5.501 5.589 1.00 . B A . 98 GLU HG3 1 1
7 13682 2 2 98 GLU N N 16.978 8.768 5.150 1.00 . B A . 98 GLU N 1 1
7 13683 2 2 98 GLU O O 19.627 8.976 4.464 1.00 . B A . 98 GLU O 1 1
7 13684 2 2 98 GLU OE1 O 17.185 4.280 7.339 1.00 . B A . 98 GLU OE1 1 1
7 13685 2 2 98 GLU OE2 O 15.862 5.585 8.516 1.00 . B A . 98 GLU OE2 1 1
7 13686 2 2 99 ASP C C 21.149 6.703 2.631 1.00 . B A . 99 ASP C 1 1
7 13687 2 2 99 ASP CA C 21.296 6.786 4.148 1.00 . B A . 99 ASP CA 1 1
7 13688 2 2 99 ASP CB C 22.145 5.618 4.653 1.00 . B A . 99 ASP CB 1 1
7 13689 2 2 99 ASP CG C 22.779 5.906 5.999 1.00 . B A . 99 ASP CG 1 1
7 13690 2 2 99 ASP H H 19.728 5.973 5.228 1.00 . B A . 99 ASP H 1 1
7 13691 2 2 99 ASP HA H 21.788 7.712 4.400 1.00 . B A . 99 ASP HA 1 1
7 13692 2 2 99 ASP HB2 H 21.522 4.743 4.750 1.00 . B A . 99 ASP HB2 1 1
7 13693 2 2 99 ASP HB3 H 22.931 5.418 3.940 1.00 . B A . 99 ASP HB3 1 1
7 13694 2 2 99 ASP N N 19.990 6.781 4.800 1.00 . B A . 99 ASP N 1 1
7 13695 2 2 99 ASP O O 22.109 6.397 1.924 1.00 . B A . 99 ASP O 1 1
7 13696 2 2 99 ASP OD1 O 22.030 6.125 6.974 1.00 . B A . 99 ASP OD1 1 1
7 13697 2 2 99 ASP OD2 O 24.026 5.916 6.079 1.00 . B A . 99 ASP OD2 1 1
7 13698 2 2 100 GLY C C 18.958 5.677 0.287 1.00 . B A . 100 GLY C 1 1
7 13699 2 2 100 GLY CA C 19.698 6.931 0.710 1.00 . B A . 100 GLY CA 1 1
7 13700 2 2 100 GLY H H 19.222 7.343 2.756 1.00 . B A . 100 GLY H 1 1
7 13701 2 2 100 GLY HA2 H 19.112 7.794 0.429 1.00 . B A . 100 GLY HA2 1 1
7 13702 2 2 100 GLY HA3 H 20.645 6.969 0.191 1.00 . B A . 100 GLY HA3 1 1
7 13703 2 2 100 GLY N N 19.945 6.977 2.139 1.00 . B A . 100 GLY N 1 1
7 13704 2 2 100 GLY O O 19.575 4.702 -0.143 1.00 . B A . 100 GLY O 1 1
7 13705 2 2 101 PHE C C 16.974 4.237 -1.449 1.00 . B A . 101 PHE C 1 1
7 13706 2 2 101 PHE CA C 16.808 4.559 0.037 1.00 . B A . 101 PHE CA 1 1
7 13707 2 2 101 PHE CB C 15.337 4.846 0.350 1.00 . B A . 101 PHE CB 1 1
7 13708 2 2 101 PHE CD1 C 15.042 3.554 2.484 1.00 . B A . 101 PHE CD1 1 1
7 13709 2 2 101 PHE CD2 C 13.681 2.981 0.611 1.00 . B A . 101 PHE CD2 1 1
7 13710 2 2 101 PHE CE1 C 14.434 2.566 3.233 1.00 . B A . 101 PHE CE1 1 1
7 13711 2 2 101 PHE CE2 C 13.070 1.990 1.357 1.00 . B A . 101 PHE CE2 1 1
7 13712 2 2 101 PHE CG C 14.674 3.772 1.165 1.00 . B A . 101 PHE CG 1 1
7 13713 2 2 101 PHE CZ C 13.449 1.781 2.667 1.00 . B A . 101 PHE CZ 1 1
7 13714 2 2 101 PHE H H 17.203 6.509 0.762 1.00 . B A . 101 PHE H 1 1
7 13715 2 2 101 PHE HA H 17.134 3.710 0.618 1.00 . B A . 101 PHE HA 1 1
7 13716 2 2 101 PHE HB2 H 15.268 5.771 0.902 1.00 . B A . 101 PHE HB2 1 1
7 13717 2 2 101 PHE HB3 H 14.794 4.945 -0.578 1.00 . B A . 101 PHE HB3 1 1
7 13718 2 2 101 PHE HD1 H 15.800 4.170 2.934 1.00 . B A . 101 PHE HD1 1 1
7 13719 2 2 101 PHE HD2 H 13.384 3.141 -0.412 1.00 . B A . 101 PHE HD2 1 1
7 13720 2 2 101 PHE HE1 H 14.731 2.404 4.257 1.00 . B A . 101 PHE HE1 1 1
7 13721 2 2 101 PHE HE2 H 12.288 1.408 0.870 1.00 . B A . 101 PHE HE2 1 1
7 13722 2 2 101 PHE HZ H 12.973 1.007 3.251 1.00 . B A . 101 PHE HZ 1 1
7 13723 2 2 101 PHE N N 17.634 5.702 0.411 1.00 . B A . 101 PHE N 1 1
7 13724 2 2 101 PHE O O 17.168 5.139 -2.264 1.00 . B A . 101 PHE O 1 1
7 13725 2 2 102 PRO C C 16.134 3.286 -4.164 1.00 . B A . 102 PRO C 1 1
7 13726 2 2 102 PRO CA C 17.047 2.513 -3.218 1.00 . B A . 102 PRO CA 1 1
7 13727 2 2 102 PRO CB C 16.647 1.037 -3.179 1.00 . B A . 102 PRO CB 1 1
7 13728 2 2 102 PRO CD C 16.679 1.798 -0.915 1.00 . B A . 102 PRO CD 1 1
7 13729 2 2 102 PRO CG C 16.948 0.603 -1.787 1.00 . B A . 102 PRO CG 1 1
7 13730 2 2 102 PRO HA H 18.069 2.603 -3.554 1.00 . B A . 102 PRO HA 1 1
7 13731 2 2 102 PRO HB2 H 15.594 0.943 -3.413 1.00 . B A . 102 PRO HB2 1 1
7 13732 2 2 102 PRO HB3 H 17.235 0.480 -3.888 1.00 . B A . 102 PRO HB3 1 1
7 13733 2 2 102 PRO HD2 H 15.656 1.783 -0.559 1.00 . B A . 102 PRO HD2 1 1
7 13734 2 2 102 PRO HD3 H 17.373 1.822 -0.086 1.00 . B A . 102 PRO HD3 1 1
7 13735 2 2 102 PRO HG2 H 16.300 -0.218 -1.512 1.00 . B A . 102 PRO HG2 1 1
7 13736 2 2 102 PRO HG3 H 17.983 0.314 -1.704 1.00 . B A . 102 PRO HG3 1 1
7 13737 2 2 102 PRO N N 16.902 2.943 -1.820 1.00 . B A . 102 PRO N 1 1
7 13738 2 2 102 PRO O O 15.009 3.638 -3.808 1.00 . B A . 102 PRO O 1 1
7 13739 2 2 103 GLU C C 14.761 3.400 -6.962 1.00 . B A . 103 GLU C 1 1
7 13740 2 2 103 GLU CA C 15.860 4.278 -6.372 1.00 . B A . 103 GLU CA 1 1
7 13741 2 2 103 GLU CB C 16.781 4.779 -7.488 1.00 . B A . 103 GLU CB 1 1
7 13742 2 2 103 GLU CD C 17.374 6.706 -9.008 1.00 . B A . 103 GLU CD 1 1
7 13743 2 2 103 GLU CG C 16.313 6.076 -8.128 1.00 . B A . 103 GLU CG 1 1
7 13744 2 2 103 GLU H H 17.533 3.242 -5.593 1.00 . B A . 103 GLU H 1 1
7 13745 2 2 103 GLU HA H 15.405 5.127 -5.885 1.00 . B A . 103 GLU HA 1 1
7 13746 2 2 103 GLU HB2 H 17.768 4.938 -7.079 1.00 . B A . 103 GLU HB2 1 1
7 13747 2 2 103 GLU HB3 H 16.837 4.023 -8.257 1.00 . B A . 103 GLU HB3 1 1
7 13748 2 2 103 GLU HG2 H 15.442 5.873 -8.731 1.00 . B A . 103 GLU HG2 1 1
7 13749 2 2 103 GLU HG3 H 16.054 6.776 -7.346 1.00 . B A . 103 GLU HG3 1 1
7 13750 2 2 103 GLU N N 16.629 3.548 -5.371 1.00 . B A . 103 GLU N 1 1
7 13751 2 2 103 GLU O O 14.813 2.175 -6.867 1.00 . B A . 103 GLU O 1 1
7 13752 2 2 103 GLU OE1 O 18.405 7.159 -8.467 1.00 . B A . 103 GLU OE1 1 1
7 13753 2 2 103 GLU OE2 O 17.177 6.745 -10.242 1.00 . B A . 103 GLU OE2 1 1
7 13754 2 2 104 SER C C 13.124 2.461 -9.347 1.00 . B A . 104 SER C 1 1
7 13755 2 2 104 SER CA C 12.651 3.320 -8.179 1.00 . B A . 104 SER CA 1 1
7 13756 2 2 104 SER CB C 11.583 4.307 -8.657 1.00 . B A . 104 SER CB 1 1
7 13757 2 2 104 SER H H 13.784 5.018 -7.615 1.00 . B A . 104 SER H 1 1
7 13758 2 2 104 SER HA H 12.222 2.677 -7.426 1.00 . B A . 104 SER HA 1 1
7 13759 2 2 104 SER HB2 H 11.893 4.744 -9.595 1.00 . B A . 104 SER HB2 1 1
7 13760 2 2 104 SER HB3 H 10.649 3.784 -8.796 1.00 . B A . 104 SER HB3 1 1
7 13761 2 2 104 SER HG H 12.204 5.842 -7.611 1.00 . B A . 104 SER HG 1 1
7 13762 2 2 104 SER N N 13.766 4.040 -7.571 1.00 . B A . 104 SER N 1 1
7 13763 2 2 104 SER O O 12.509 1.443 -9.669 1.00 . B A . 104 SER O 1 1
7 13764 2 2 104 SER OG O 11.389 5.347 -7.714 1.00 . B A . 104 SER OG 1 1
7 13765 2 2 105 SER C C 15.630 0.974 -10.640 1.00 . B A . 105 SER C 1 1
7 13766 2 2 105 SER CA C 14.772 2.144 -11.111 1.00 . B A . 105 SER CA 1 1
7 13767 2 2 105 SER CB C 15.601 3.078 -11.992 1.00 . B A . 105 SER CB 1 1
7 13768 2 2 105 SER H H 14.664 3.695 -9.674 1.00 . B A . 105 SER H 1 1
7 13769 2 2 105 SER HA H 13.946 1.757 -11.690 1.00 . B A . 105 SER HA 1 1
7 13770 2 2 105 SER HB2 H 15.593 4.071 -11.568 1.00 . B A . 105 SER HB2 1 1
7 13771 2 2 105 SER HB3 H 16.618 2.716 -12.042 1.00 . B A . 105 SER HB3 1 1
7 13772 2 2 105 SER HG H 15.524 2.499 -13.863 1.00 . B A . 105 SER HG 1 1
7 13773 2 2 105 SER N N 14.218 2.876 -9.977 1.00 . B A . 105 SER N 1 1
7 13774 2 2 105 SER O O 16.105 0.175 -11.448 1.00 . B A . 105 SER O 1 1
7 13775 2 2 105 SER OG O 15.074 3.141 -13.308 1.00 . B A . 105 SER OG 1 1
7 13776 2 2 106 GLN C C 15.824 -0.961 -7.709 1.00 . B A . 106 GLN C 1 1
7 13777 2 2 106 GLN CA C 16.628 -0.189 -8.749 1.00 . B A . 106 GLN CA 1 1
7 13778 2 2 106 GLN CB C 17.897 0.382 -8.110 1.00 . B A . 106 GLN CB 1 1
7 13779 2 2 106 GLN CD C 20.073 1.592 -8.548 1.00 . B A . 106 GLN CD 1 1
7 13780 2 2 106 GLN CG C 18.646 1.356 -9.005 1.00 . B A . 106 GLN CG 1 1
7 13781 2 2 106 GLN H H 15.410 1.543 -8.736 1.00 . B A . 106 GLN H 1 1
7 13782 2 2 106 GLN HA H 16.908 -0.863 -9.544 1.00 . B A . 106 GLN HA 1 1
7 13783 2 2 106 GLN HB2 H 17.601 0.922 -7.220 1.00 . B A . 106 GLN HB2 1 1
7 13784 2 2 106 GLN HB3 H 18.529 -0.412 -7.818 1.00 . B A . 106 GLN HB3 1 1
7 13785 2 2 106 GLN HE21 H 20.379 -0.369 -8.415 1.00 . B A . 106 GLN HE21 1 1
7 13786 2 2 106 GLN HE22 H 21.725 0.630 -7.997 1.00 . B A . 106 GLN HE22 1 1
7 13787 2 2 106 GLN HG2 H 18.668 0.958 -10.008 1.00 . B A . 106 GLN HG2 1 1
7 13788 2 2 106 GLN HG3 H 18.122 2.300 -9.004 1.00 . B A . 106 GLN HG3 1 1
7 13789 2 2 106 GLN N N 15.827 0.884 -9.330 1.00 . B A . 106 GLN N 1 1
7 13790 2 2 106 GLN NE2 N 20.799 0.507 -8.295 1.00 . B A . 106 GLN NE2 1 1
7 13791 2 2 106 GLN O O 16.372 -1.779 -6.970 1.00 . B A . 106 GLN O 1 1
7 13792 2 2 106 GLN OE1 O 20.517 2.732 -8.425 1.00 . B A . 106 GLN OE1 1 1
7 13793 2 2 107 ILE C C 12.965 -2.579 -7.350 1.00 . B A . 107 ILE C 1 1
7 13794 2 2 107 ILE CA C 13.641 -1.362 -6.711 1.00 . B A . 107 ILE CA 1 1
7 13795 2 2 107 ILE CB C 12.561 -0.388 -6.176 1.00 . B A . 107 ILE CB 1 1
7 13796 2 2 107 ILE CD1 C 12.365 1.700 -4.736 1.00 . B A . 107 ILE CD1 1 1
7 13797 2 2 107 ILE CG1 C 13.112 0.409 -4.993 1.00 . B A . 107 ILE CG1 1 1
7 13798 2 2 107 ILE CG2 C 11.296 -1.135 -5.769 1.00 . B A . 107 ILE CG2 1 1
7 13799 2 2 107 ILE H H 14.147 -0.035 -8.278 1.00 . B A . 107 ILE H 1 1
7 13800 2 2 107 ILE HA H 14.241 -1.692 -5.876 1.00 . B A . 107 ILE HA 1 1
7 13801 2 2 107 ILE HB H 12.303 0.296 -6.970 1.00 . B A . 107 ILE HB 1 1
7 13802 2 2 107 ILE HD11 H 11.419 1.666 -5.225 1.00 . B A . 107 ILE HD11 1 1
7 13803 2 2 107 ILE HD12 H 12.966 2.514 -5.128 1.00 . B A . 107 ILE HD12 1 1
7 13804 2 2 107 ILE HD13 H 12.237 1.814 -3.665 1.00 . B A . 107 ILE HD13 1 1
7 13805 2 2 107 ILE HG12 H 13.047 -0.194 -4.100 1.00 . B A . 107 ILE HG12 1 1
7 13806 2 2 107 ILE HG13 H 14.146 0.656 -5.183 1.00 . B A . 107 ILE HG13 1 1
7 13807 2 2 107 ILE HG21 H 10.552 -0.431 -5.432 1.00 . B A . 107 ILE HG21 1 1
7 13808 2 2 107 ILE HG22 H 11.528 -1.832 -4.962 1.00 . B A . 107 ILE HG22 1 1
7 13809 2 2 107 ILE HG23 H 10.913 -1.686 -6.616 1.00 . B A . 107 ILE HG23 1 1
7 13810 2 2 107 ILE N N 14.524 -0.695 -7.660 1.00 . B A . 107 ILE N 1 1
7 13811 2 2 107 ILE O O 12.278 -2.449 -8.364 1.00 . B A . 107 ILE O 1 1
7 13812 2 2 108 PRO C C 11.043 -4.888 -7.462 1.00 . B A . 108 PRO C 1 1
7 13813 2 2 108 PRO CA C 12.553 -5.015 -7.291 1.00 . B A . 108 PRO CA 1 1
7 13814 2 2 108 PRO CB C 12.886 -6.057 -6.222 1.00 . B A . 108 PRO CB 1 1
7 13815 2 2 108 PRO CD C 13.990 -4.043 -5.579 1.00 . B A . 108 PRO CD 1 1
7 13816 2 2 108 PRO CG C 14.115 -5.541 -5.562 1.00 . B A . 108 PRO CG 1 1
7 13817 2 2 108 PRO HA H 12.997 -5.307 -8.232 1.00 . B A . 108 PRO HA 1 1
7 13818 2 2 108 PRO HB2 H 12.059 -6.138 -5.529 1.00 . B A . 108 PRO HB2 1 1
7 13819 2 2 108 PRO HB3 H 13.073 -7.012 -6.685 1.00 . B A . 108 PRO HB3 1 1
7 13820 2 2 108 PRO HD2 H 13.496 -3.695 -4.684 1.00 . B A . 108 PRO HD2 1 1
7 13821 2 2 108 PRO HD3 H 14.962 -3.585 -5.679 1.00 . B A . 108 PRO HD3 1 1
7 13822 2 2 108 PRO HG2 H 14.166 -5.906 -4.544 1.00 . B A . 108 PRO HG2 1 1
7 13823 2 2 108 PRO HG3 H 14.989 -5.844 -6.116 1.00 . B A . 108 PRO HG3 1 1
7 13824 2 2 108 PRO N N 13.160 -3.783 -6.772 1.00 . B A . 108 PRO N 1 1
7 13825 2 2 108 PRO O O 10.421 -3.972 -6.925 1.00 . B A . 108 PRO O 1 1
7 13826 2 2 109 GLU C C 8.368 -7.082 -7.945 1.00 . B A . 109 GLU C 1 1
7 13827 2 2 109 GLU CA C 9.024 -5.807 -8.467 1.00 . B A . 109 GLU CA 1 1
7 13828 2 2 109 GLU CB C 8.749 -5.654 -9.965 1.00 . B A . 109 GLU CB 1 1
7 13829 2 2 109 GLU CD C 9.109 -6.606 -12.276 1.00 . B A . 109 GLU CD 1 1
7 13830 2 2 109 GLU CG C 9.582 -6.580 -10.837 1.00 . B A . 109 GLU CG 1 1
7 13831 2 2 109 GLU H H 11.009 -6.533 -8.586 1.00 . B A . 109 GLU H 1 1
7 13832 2 2 109 GLU HA H 8.598 -4.961 -7.941 1.00 . B A . 109 GLU HA 1 1
7 13833 2 2 109 GLU HB2 H 7.706 -5.862 -10.150 1.00 . B A . 109 GLU HB2 1 1
7 13834 2 2 109 GLU HB3 H 8.961 -4.635 -10.255 1.00 . B A . 109 GLU HB3 1 1
7 13835 2 2 109 GLU HG2 H 10.608 -6.245 -10.817 1.00 . B A . 109 GLU HG2 1 1
7 13836 2 2 109 GLU HG3 H 9.522 -7.581 -10.434 1.00 . B A . 109 GLU HG3 1 1
7 13837 2 2 109 GLU N N 10.462 -5.816 -8.213 1.00 . B A . 109 GLU N 1 1
7 13838 2 2 109 GLU O O 7.206 -7.358 -8.242 1.00 . B A . 109 GLU O 1 1
7 13839 2 2 109 GLU OE1 O 8.091 -7.275 -12.556 1.00 . B A . 109 GLU OE1 1 1
7 13840 2 2 109 GLU OE2 O 9.756 -5.959 -13.126 1.00 . B A . 109 GLU OE2 1 1
7 13841 2 2 110 ASN C C 7.330 -8.868 -5.823 1.00 . B A . 110 ASN C 1 1
7 13842 2 2 110 ASN CA C 8.618 -9.105 -6.607 1.00 . B A . 110 ASN CA 1 1
7 13843 2 2 110 ASN CB C 9.672 -9.742 -5.698 1.00 . B A . 110 ASN CB 1 1
7 13844 2 2 110 ASN CG C 9.631 -11.256 -5.739 1.00 . B A . 110 ASN CG 1 1
7 13845 2 2 110 ASN H H 10.042 -7.583 -6.974 1.00 . B A . 110 ASN H 1 1
7 13846 2 2 110 ASN HA H 8.408 -9.777 -7.426 1.00 . B A . 110 ASN HA 1 1
7 13847 2 2 110 ASN HB2 H 10.653 -9.418 -6.013 1.00 . B A . 110 ASN HB2 1 1
7 13848 2 2 110 ASN HB3 H 9.501 -9.422 -4.681 1.00 . B A . 110 ASN HB3 1 1
7 13849 2 2 110 ASN HD21 H 11.355 -11.304 -6.729 1.00 . B A . 110 ASN HD21 1 1
7 13850 2 2 110 ASN HD22 H 10.643 -12.840 -6.386 1.00 . B A . 110 ASN HD22 1 1
7 13851 2 2 110 ASN N N 9.123 -7.858 -7.172 1.00 . B A . 110 ASN N 1 1
7 13852 2 2 110 ASN ND2 N 10.646 -11.861 -6.346 1.00 . B A . 110 ASN ND2 1 1
7 13853 2 2 110 ASN O O 7.295 -8.062 -4.894 1.00 . B A . 110 ASN O 1 1
7 13854 2 2 110 ASN OD1 O 8.697 -11.879 -5.231 1.00 . B A . 110 ASN OD1 1 1
7 13855 2 2 111 THR C C 4.865 -10.428 -4.375 1.00 . B A . 111 THR C 1 1
7 13856 2 2 111 THR CA C 4.981 -9.451 -5.546 1.00 . B A . 111 THR CA 1 1
7 13857 2 2 111 THR CB C 3.823 -9.710 -6.528 1.00 . B A . 111 THR CB 1 1
7 13858 2 2 111 THR CG2 C 2.955 -8.470 -6.681 1.00 . B A . 111 THR CG2 1 1
7 13859 2 2 111 THR H H 6.365 -10.200 -6.954 1.00 . B A . 111 THR H 1 1
7 13860 2 2 111 THR HA H 4.897 -8.439 -5.173 1.00 . B A . 111 THR HA 1 1
7 13861 2 2 111 THR HB H 3.212 -10.512 -6.137 1.00 . B A . 111 THR HB 1 1
7 13862 2 2 111 THR HG1 H 5.059 -9.511 -8.051 1.00 . B A . 111 THR HG1 1 1
7 13863 2 2 111 THR HG21 H 2.615 -8.139 -5.709 1.00 . B A . 111 THR HG21 1 1
7 13864 2 2 111 THR HG22 H 2.101 -8.700 -7.300 1.00 . B A . 111 THR HG22 1 1
7 13865 2 2 111 THR HG23 H 3.531 -7.681 -7.144 1.00 . B A . 111 THR HG23 1 1
7 13866 2 2 111 THR N N 6.273 -9.579 -6.208 1.00 . B A . 111 THR N 1 1
7 13867 2 2 111 THR O O 4.828 -11.642 -4.577 1.00 . B A . 111 THR O 1 1
7 13868 2 2 111 THR OG1 O 4.340 -10.098 -7.806 1.00 . B A . 111 THR OG1 1 1
7 13869 2 2 112 PRO C C 3.471 -11.666 -1.975 1.00 . B A . 112 PRO C 1 1
7 13870 2 2 112 PRO CA C 4.696 -10.760 -1.933 1.00 . B A . 112 PRO CA 1 1
7 13871 2 2 112 PRO CB C 4.571 -9.750 -0.788 1.00 . B A . 112 PRO CB 1 1
7 13872 2 2 112 PRO CD C 4.850 -8.480 -2.784 1.00 . B A . 112 PRO CD 1 1
7 13873 2 2 112 PRO CG C 5.174 -8.496 -1.319 1.00 . B A . 112 PRO CG 1 1
7 13874 2 2 112 PRO HA H 5.590 -11.345 -1.791 1.00 . B A . 112 PRO HA 1 1
7 13875 2 2 112 PRO HB2 H 3.526 -9.618 -0.534 1.00 . B A . 112 PRO HB2 1 1
7 13876 2 2 112 PRO HB3 H 5.117 -10.102 0.071 1.00 . B A . 112 PRO HB3 1 1
7 13877 2 2 112 PRO HD2 H 3.892 -8.012 -2.955 1.00 . B A . 112 PRO HD2 1 1
7 13878 2 2 112 PRO HD3 H 5.627 -7.973 -3.338 1.00 . B A . 112 PRO HD3 1 1
7 13879 2 2 112 PRO HG2 H 4.740 -7.638 -0.824 1.00 . B A . 112 PRO HG2 1 1
7 13880 2 2 112 PRO HG3 H 6.244 -8.514 -1.183 1.00 . B A . 112 PRO HG3 1 1
7 13881 2 2 112 PRO N N 4.807 -9.915 -3.129 1.00 . B A . 112 PRO N 1 1
7 13882 2 2 112 PRO O O 2.391 -11.252 -2.395 1.00 . B A . 112 PRO O 1 1
7 13883 2 2 113 THR C C 2.767 -14.916 -0.417 1.00 . B A . 113 THR C 1 1
7 13884 2 2 113 THR CA C 2.562 -13.881 -1.518 1.00 . B A . 113 THR CA 1 1
7 13885 2 2 113 THR CB C 2.437 -14.607 -2.871 1.00 . B A . 113 THR CB 1 1
7 13886 2 2 113 THR CG2 C 0.993 -14.621 -3.347 1.00 . B A . 113 THR CG2 1 1
7 13887 2 2 113 THR H H 4.535 -13.179 -1.213 1.00 . B A . 113 THR H 1 1
7 13888 2 2 113 THR HA H 1.641 -13.347 -1.332 1.00 . B A . 113 THR HA 1 1
7 13889 2 2 113 THR HB H 2.769 -15.628 -2.746 1.00 . B A . 113 THR HB 1 1
7 13890 2 2 113 THR HG1 H 3.026 -14.284 -4.727 1.00 . B A . 113 THR HG1 1 1
7 13891 2 2 113 THR HG21 H 0.376 -15.114 -2.611 1.00 . B A . 113 THR HG21 1 1
7 13892 2 2 113 THR HG22 H 0.927 -15.152 -4.285 1.00 . B A . 113 THR HG22 1 1
7 13893 2 2 113 THR HG23 H 0.649 -13.607 -3.483 1.00 . B A . 113 THR HG23 1 1
7 13894 2 2 113 THR N N 3.649 -12.909 -1.533 1.00 . B A . 113 THR N 1 1
7 13895 2 2 113 THR O O 3.806 -15.573 -0.355 1.00 . B A . 113 THR O 1 1
7 13896 2 2 113 THR OG1 O 3.260 -13.965 -3.851 1.00 . B A . 113 THR OG1 1 1
7 13897 2 2 114 ALA C C 1.882 -17.444 1.036 1.00 . B A . 114 ALA C 1 1
7 13898 2 2 114 ALA CA C 1.838 -16.009 1.554 1.00 . B A . 114 ALA CA 1 1
7 13899 2 2 114 ALA CB C 0.655 -15.821 2.491 1.00 . B A . 114 ALA CB 1 1
7 13900 2 2 114 ALA H H 0.965 -14.505 0.347 1.00 . B A . 114 ALA H 1 1
7 13901 2 2 114 ALA HA H 2.743 -15.810 2.109 1.00 . B A . 114 ALA HA 1 1
7 13902 2 2 114 ALA HB1 H 0.744 -16.501 3.325 1.00 . B A . 114 ALA HB1 1 1
7 13903 2 2 114 ALA HB2 H -0.262 -16.024 1.957 1.00 . B A . 114 ALA HB2 1 1
7 13904 2 2 114 ALA HB3 H 0.643 -14.804 2.854 1.00 . B A . 114 ALA HB3 1 1
7 13905 2 2 114 ALA N N 1.768 -15.055 0.452 1.00 . B A . 114 ALA N 1 1
7 13906 2 2 114 ALA O O 1.575 -17.704 -0.127 1.00 . B A . 114 ALA O 1 1
7 13907 2 2 115 ARG C C 1.010 -20.475 1.733 1.00 . B A . 115 ARG C 1 1
7 13908 2 2 115 ARG CA C 2.355 -19.779 1.540 1.00 . B A . 115 ARG CA 1 1
7 13909 2 2 115 ARG CB C 3.430 -20.484 2.371 1.00 . B A . 115 ARG CB 1 1
7 13910 2 2 115 ARG CD C 4.480 -20.826 4.628 1.00 . B A . 115 ARG CD 1 1
7 13911 2 2 115 ARG CG C 3.295 -20.254 3.868 1.00 . B A . 115 ARG CG 1 1
7 13912 2 2 115 ARG CZ C 6.788 -21.095 3.812 1.00 . B A . 115 ARG CZ 1 1
7 13913 2 2 115 ARG H H 2.501 -18.100 2.821 1.00 . B A . 115 ARG H 1 1
7 13914 2 2 115 ARG HA H 2.627 -19.832 0.496 1.00 . B A . 115 ARG HA 1 1
7 13915 2 2 115 ARG HB2 H 3.372 -21.547 2.186 1.00 . B A . 115 ARG HB2 1 1
7 13916 2 2 115 ARG HB3 H 4.401 -20.127 2.060 1.00 . B A . 115 ARG HB3 1 1
7 13917 2 2 115 ARG HD2 H 4.387 -20.559 5.670 1.00 . B A . 115 ARG HD2 1 1
7 13918 2 2 115 ARG HD3 H 4.467 -21.901 4.531 1.00 . B A . 115 ARG HD3 1 1
7 13919 2 2 115 ARG HE H 5.837 -19.349 4.001 1.00 . B A . 115 ARG HE 1 1
7 13920 2 2 115 ARG HG2 H 3.238 -19.193 4.056 1.00 . B A . 115 ARG HG2 1 1
7 13921 2 2 115 ARG HG3 H 2.391 -20.732 4.216 1.00 . B A . 115 ARG HG3 1 1
7 13922 2 2 115 ARG HH11 H 5.866 -22.821 4.319 1.00 . B A . 115 ARG HH11 1 1
7 13923 2 2 115 ARG HH12 H 7.487 -22.990 3.734 1.00 . B A . 115 ARG HH12 1 1
7 13924 2 2 115 ARG HH21 H 7.971 -19.564 3.227 1.00 . B A . 115 ARG HH21 1 1
7 13925 2 2 115 ARG HH22 H 8.685 -21.138 3.115 1.00 . B A . 115 ARG HH22 1 1
7 13926 2 2 115 ARG N N 2.269 -18.370 1.909 1.00 . B A . 115 ARG N 1 1
7 13927 2 2 115 ARG NE N 5.752 -20.318 4.121 1.00 . B A . 115 ARG NE 1 1
7 13928 2 2 115 ARG NH1 N 6.706 -22.409 3.968 1.00 . B A . 115 ARG NH1 1 1
7 13929 2 2 115 ARG NH2 N 7.906 -20.555 3.347 1.00 . B A . 115 ARG NH2 1 1
7 13930 2 2 115 ARG O O 0.304 -20.219 2.707 1.00 . B A . 115 ARG O 1 1
7 13931 2 2 116 ARG C C -0.338 -23.576 1.086 1.00 . B A . 116 ARG C 1 1
7 13932 2 2 116 ARG CA C -0.590 -22.091 0.860 1.00 . B A . 116 ARG CA 1 1
7 13933 2 2 116 ARG CB C -1.388 -21.885 -0.429 1.00 . B A . 116 ARG CB 1 1
7 13934 2 2 116 ARG CD C -2.952 -20.428 -1.748 1.00 . B A . 116 ARG CD 1 1
7 13935 2 2 116 ARG CG C -2.061 -20.526 -0.520 1.00 . B A . 116 ARG CG 1 1
7 13936 2 2 116 ARG CZ C -2.362 -18.230 -2.689 1.00 . B A . 116 ARG CZ 1 1
7 13937 2 2 116 ARG H H 1.277 -21.513 0.046 1.00 . B A . 116 ARG H 1 1
7 13938 2 2 116 ARG HA H -1.160 -21.703 1.691 1.00 . B A . 116 ARG HA 1 1
7 13939 2 2 116 ARG HB2 H -0.721 -21.990 -1.273 1.00 . B A . 116 ARG HB2 1 1
7 13940 2 2 116 ARG HB3 H -2.152 -22.646 -0.490 1.00 . B A . 116 ARG HB3 1 1
7 13941 2 2 116 ARG HD2 H -3.082 -21.415 -2.162 1.00 . B A . 116 ARG HD2 1 1
7 13942 2 2 116 ARG HD3 H -3.912 -20.033 -1.448 1.00 . B A . 116 ARG HD3 1 1
7 13943 2 2 116 ARG HE H -1.988 -19.985 -3.561 1.00 . B A . 116 ARG HE 1 1
7 13944 2 2 116 ARG HG2 H -2.663 -20.374 0.363 1.00 . B A . 116 ARG HG2 1 1
7 13945 2 2 116 ARG HG3 H -1.300 -19.762 -0.575 1.00 . B A . 116 ARG HG3 1 1
7 13946 2 2 116 ARG HH11 H -3.291 -18.160 -0.894 1.00 . B A . 116 ARG HH11 1 1
7 13947 2 2 116 ARG HH12 H -2.870 -16.622 -1.572 1.00 . B A . 116 ARG HH12 1 1
7 13948 2 2 116 ARG HH21 H -1.429 -17.966 -4.462 1.00 . B A . 116 ARG HH21 1 1
7 13949 2 2 116 ARG HH22 H -1.811 -16.513 -3.601 1.00 . B A . 116 ARG HH22 1 1
7 13950 2 2 116 ARG N N 0.668 -21.354 0.797 1.00 . B A . 116 ARG N 1 1
7 13951 2 2 116 ARG NE N -2.380 -19.557 -2.771 1.00 . B A . 116 ARG NE 1 1
7 13952 2 2 116 ARG NH1 N -2.884 -17.621 -1.632 1.00 . B A . 116 ARG NH1 1 1
7 13953 2 2 116 ARG NH2 N -1.823 -17.510 -3.663 1.00 . B A . 116 ARG NH2 1 1
7 13954 2 2 116 ARG O O 0.683 -24.115 0.657 1.00 . B A . 116 ARG O 1 1
7 13955 2 2 117 ARG C C -1.539 -26.492 0.822 1.00 . B A . 117 ARG C 1 1
7 13956 2 2 117 ARG CA C -1.158 -25.661 2.044 1.00 . B A . 117 ARG CA 1 1
7 13957 2 2 117 ARG CB C -2.043 -26.042 3.231 1.00 . B A . 117 ARG CB 1 1
7 13958 2 2 117 ARG CD C -2.872 -25.481 5.535 1.00 . B A . 117 ARG CD 1 1
7 13959 2 2 117 ARG CG C -1.940 -25.082 4.404 1.00 . B A . 117 ARG CG 1 1
7 13960 2 2 117 ARG CZ C -5.196 -25.073 6.241 1.00 . B A . 117 ARG CZ 1 1
7 13961 2 2 117 ARG H H -2.070 -23.752 2.074 1.00 . B A . 117 ARG H 1 1
7 13962 2 2 117 ARG HA H -0.128 -25.864 2.294 1.00 . B A . 117 ARG HA 1 1
7 13963 2 2 117 ARG HB2 H -3.073 -26.069 2.905 1.00 . B A . 117 ARG HB2 1 1
7 13964 2 2 117 ARG HB3 H -1.760 -27.027 3.575 1.00 . B A . 117 ARG HB3 1 1
7 13965 2 2 117 ARG HD2 H -2.996 -26.553 5.522 1.00 . B A . 117 ARG HD2 1 1
7 13966 2 2 117 ARG HD3 H -2.430 -25.181 6.473 1.00 . B A . 117 ARG HD3 1 1
7 13967 2 2 117 ARG HE H -4.318 -24.232 4.659 1.00 . B A . 117 ARG HE 1 1
7 13968 2 2 117 ARG HG2 H -0.924 -25.084 4.770 1.00 . B A . 117 ARG HG2 1 1
7 13969 2 2 117 ARG HG3 H -2.201 -24.088 4.066 1.00 . B A . 117 ARG HG3 1 1
7 13970 2 2 117 ARG HH11 H -4.175 -26.372 7.406 1.00 . B A . 117 ARG HH11 1 1
7 13971 2 2 117 ARG HH12 H -5.811 -26.073 7.888 1.00 . B A . 117 ARG HH12 1 1
7 13972 2 2 117 ARG HH21 H -6.472 -23.829 5.287 1.00 . B A . 117 ARG HH21 1 1
7 13973 2 2 117 ARG HH22 H -7.117 -24.627 6.682 1.00 . B A . 117 ARG HH22 1 1
7 13974 2 2 117 ARG N N -1.278 -24.235 1.761 1.00 . B A . 117 ARG N 1 1
7 13975 2 2 117 ARG NE N -4.184 -24.851 5.406 1.00 . B A . 117 ARG NE 1 1
7 13976 2 2 117 ARG NH1 N -5.049 -25.908 7.262 1.00 . B A . 117 ARG NH1 1 1
7 13977 2 2 117 ARG NH2 N -6.357 -24.460 6.055 1.00 . B A . 117 ARG NH2 1 1
7 13978 2 2 117 ARG O O -0.755 -27.415 0.486 1.00 . B A . 117 ARG O 1 1
7 13979 2 2 117 ARG OXT O -2.592 -26.223 0.157 1.00 . B A . 117 ARG OXT 1 1
8 13980 1 1 1 DT C1' C -12.309 -4.903 9.831 1.00 . A B . 1 DT C1' 1 1
8 13981 1 1 1 DT C2 C -13.024 -6.819 11.173 1.00 . A B . 1 DT C2 1 1
8 13982 1 1 1 DT C2' C -13.601 -4.322 9.267 1.00 . A B . 1 DT C2' 1 1
8 13983 1 1 1 DT C3' C -13.497 -2.837 9.563 1.00 . A B . 1 DT C3' 1 1
8 13984 1 1 1 DT C4 C -12.741 -6.795 13.619 1.00 . A B . 1 DT C4 1 1
8 13985 1 1 1 DT C4' C -11.992 -2.584 9.555 1.00 . A B . 1 DT C4' 1 1
8 13986 1 1 1 DT C5 C -12.159 -5.477 13.512 1.00 . A B . 1 DT C5 1 1
8 13987 1 1 1 DT C5' C -11.528 -1.471 10.463 1.00 . A B . 1 DT C5' 1 1
8 13988 1 1 1 DT C6 C -12.049 -4.929 12.294 1.00 . A B . 1 DT C6 1 1
8 13989 1 1 1 DT C7 C -11.701 -4.786 14.757 1.00 . A B . 1 DT C7 1 1
8 13990 1 1 1 DT H1' H -11.867 -5.617 9.136 1.00 . A B . 1 DT H1' 1 1
8 13991 1 1 1 DT H2' H -14.485 -4.759 9.730 1.00 . A B . 1 DT H2' 1 1
8 13992 1 1 1 DT H2'' H -13.665 -4.510 8.194 1.00 . A B . 1 DT H2'' 1 1
8 13993 1 1 1 DT H3 H -13.535 -8.290 12.477 1.00 . A B . 1 DT H3 1 1
8 13994 1 1 1 DT H3' H -13.935 -2.580 10.528 1.00 . A B . 1 DT H3' 1 1
8 13995 1 1 1 DT H4' H -11.724 -2.311 8.532 1.00 . A B . 1 DT H4' 1 1
8 13996 1 1 1 DT H5' H -10.439 -1.424 10.441 1.00 . A B . 1 DT H5' 1 1
8 13997 1 1 1 DT H5'' H -11.930 -0.525 10.099 1.00 . A B . 1 DT H5'' 1 1
8 13998 1 1 1 DT H6 H -11.611 -3.934 12.210 1.00 . A B . 1 DT H6 1 1
8 13999 1 1 1 DT H71 H -10.625 -4.920 14.871 1.00 . A B . 1 DT H71 1 1
8 14000 1 1 1 DT H72 H -11.928 -3.723 14.688 1.00 . A B . 1 DT H72 1 1
8 14001 1 1 1 DT H73 H -12.214 -5.213 15.619 1.00 . A B . 1 DT H73 1 1
8 14002 1 1 1 DT HO5' H -12.928 -1.690 11.788 1.00 . A B . 1 DT HO5' 1 1
8 14003 1 1 1 DT N1 N -12.462 -5.562 11.141 1.00 . A B . 1 DT N1 1 1
8 14004 1 1 1 DT N3 N -13.131 -7.366 12.425 1.00 . A B . 1 DT N3 1 1
8 14005 1 1 1 DT O2 O -13.401 -7.407 10.171 1.00 . A B . 1 DT O2 1 1
8 14006 1 1 1 DT O3' O -14.138 -2.077 8.534 1.00 . A B . 1 DT O3' 1 1
8 14007 1 1 1 DT O4 O -12.905 -7.407 14.671 1.00 . A B . 1 DT O4 1 1
8 14008 1 1 1 DT O4' O -11.393 -3.825 9.991 1.00 . A B . 1 DT O4' 1 1
8 14009 1 1 1 DT O5' O -11.968 -1.687 11.807 1.00 . A B . 1 DT O5' 1 1
8 14010 1 1 2 DT C1' C -10.334 0.095 5.660 1.00 . A B . 2 DT C1' 1 1
8 14011 1 1 2 DT C2 C -9.462 0.330 7.983 1.00 . A B . 2 DT C2 1 1
8 14012 1 1 2 DT C2' C -11.188 -0.994 5.020 1.00 . A B . 2 DT C2' 1 1
8 14013 1 1 2 DT C3' C -12.512 -0.828 5.740 1.00 . A B . 2 DT C3' 1 1
8 14014 1 1 2 DT C4 C -8.171 -1.536 8.933 1.00 . A B . 2 DT C4 1 1
8 14015 1 1 2 DT C4' C -12.597 0.681 5.913 1.00 . A B . 2 DT C4' 1 1
8 14016 1 1 2 DT C5 C -8.266 -2.215 7.668 1.00 . A B . 2 DT C5 1 1
8 14017 1 1 2 DT C5' C -13.449 1.143 7.074 1.00 . A B . 2 DT C5' 1 1
8 14018 1 1 2 DT C6 C -8.912 -1.607 6.671 1.00 . A B . 2 DT C6 1 1
8 14019 1 1 2 DT C7 C -7.807 -3.635 7.581 1.00 . A B . 2 DT C7 1 1
8 14020 1 1 2 DT H1' H -9.659 0.542 4.930 1.00 . A B . 2 DT H1' 1 1
8 14021 1 1 2 DT H2' H -10.776 -1.990 5.179 1.00 . A B . 2 DT H2' 1 1
8 14022 1 1 2 DT H2'' H -11.304 -0.856 3.946 1.00 . A B . 2 DT H2'' 1 1
8 14023 1 1 2 DT H3 H -8.701 0.198 9.857 1.00 . A B . 2 DT H3 1 1
8 14024 1 1 2 DT H3' H -12.518 -1.334 6.704 1.00 . A B . 2 DT H3' 1 1
8 14025 1 1 2 DT H4' H -13.041 1.079 4.999 1.00 . A B . 2 DT H4' 1 1
8 14026 1 1 2 DT H5' H -13.155 2.155 7.352 1.00 . A B . 2 DT H5' 1 1
8 14027 1 1 2 DT H5'' H -14.496 1.146 6.767 1.00 . A B . 2 DT H5'' 1 1
8 14028 1 1 2 DT H6 H -8.944 -2.099 5.700 1.00 . A B . 2 DT H6 1 1
8 14029 1 1 2 DT H71 H -8.628 -4.299 7.850 1.00 . A B . 2 DT H71 1 1
8 14030 1 1 2 DT H72 H -6.973 -3.791 8.264 1.00 . A B . 2 DT H72 1 1
8 14031 1 1 2 DT H73 H -7.487 -3.849 6.561 1.00 . A B . 2 DT H73 1 1
8 14032 1 1 2 DT N1 N -9.537 -0.390 6.803 1.00 . A B . 2 DT N1 1 1
8 14033 1 1 2 DT N3 N -8.770 -0.299 8.981 1.00 . A B . 2 DT N3 1 1
8 14034 1 1 2 DT O2 O -9.952 1.435 8.148 1.00 . A B . 2 DT O2 1 1
8 14035 1 1 2 DT O3' O -13.613 -1.288 4.946 1.00 . A B . 2 DT O3' 1 1
8 14036 1 1 2 DT O4 O -7.626 -1.991 9.937 1.00 . A B . 2 DT O4 1 1
8 14037 1 1 2 DT O4' O -11.230 1.106 6.116 1.00 . A B . 2 DT O4' 1 1
8 14038 1 1 2 DT O5' O -13.279 0.268 8.188 1.00 . A B . 2 DT O5' 1 1
8 14039 1 1 2 DT OP1 O -14.551 -0.298 10.260 1.00 . A B . 2 DT OP1 1 1
8 14040 1 1 2 DT OP2 O -15.713 -0.232 7.971 1.00 . A B . 2 DT OP2 1 1
8 14041 1 1 2 DT P P -14.514 -0.536 8.793 1.00 . A B . 2 DT P 1 1
8 14042 1 1 3 DT C1' C -12.563 -0.785 1.132 1.00 . A B . 3 DT C1' 1 1
8 14043 1 1 3 DT C2 C -13.337 1.378 1.887 1.00 . A B . 3 DT C2 1 1
8 14044 1 1 3 DT C2' C -11.505 -1.855 1.173 1.00 . A B . 3 DT C2' 1 1
8 14045 1 1 3 DT C3' C -12.324 -3.016 0.632 1.00 . A B . 3 DT C3' 1 1
8 14046 1 1 3 DT C4 C -11.918 2.863 3.230 1.00 . A B . 3 DT C4 1 1
8 14047 1 1 3 DT C4' C -13.716 -2.770 1.228 1.00 . A B . 3 DT C4' 1 1
8 14048 1 1 3 DT C5 C -10.866 1.886 3.154 1.00 . A B . 3 DT C5 1 1
8 14049 1 1 3 DT C5' C -14.092 -3.713 2.345 1.00 . A B . 3 DT C5' 1 1
8 14050 1 1 3 DT C6 C -11.094 0.750 2.471 1.00 . A B . 3 DT C6 1 1
8 14051 1 1 3 DT C7 C -9.619 2.137 3.935 1.00 . A B . 3 DT C7 1 1
8 14052 1 1 3 DT H1' H -12.823 -0.543 0.098 1.00 . A B . 3 DT H1' 1 1
8 14053 1 1 3 DT H2' H -11.156 -2.054 2.188 1.00 . A B . 3 DT H2' 1 1
8 14054 1 1 3 DT H2'' H -10.627 -1.662 0.557 1.00 . A B . 3 DT H2'' 1 1
8 14055 1 1 3 DT H3 H -13.810 3.224 2.582 1.00 . A B . 3 DT H3 1 1
8 14056 1 1 3 DT H3' H -11.925 -3.982 0.936 1.00 . A B . 3 DT H3' 1 1
8 14057 1 1 3 DT H4' H -14.432 -2.918 0.417 1.00 . A B . 3 DT H4' 1 1
8 14058 1 1 3 DT H5' H -14.805 -4.446 1.968 1.00 . A B . 3 DT H5' 1 1
8 14059 1 1 3 DT H5'' H -13.198 -4.233 2.690 1.00 . A B . 3 DT H5'' 1 1
8 14060 1 1 3 DT H6 H -10.293 0.017 2.397 1.00 . A B . 3 DT H6 1 1
8 14061 1 1 3 DT H71 H -9.848 2.122 5.001 1.00 . A B . 3 DT H71 1 1
8 14062 1 1 3 DT H72 H -9.211 3.111 3.666 1.00 . A B . 3 DT H72 1 1
8 14063 1 1 3 DT H73 H -8.886 1.361 3.709 1.00 . A B . 3 DT H73 1 1
8 14064 1 1 3 DT N1 N -12.301 0.478 1.858 1.00 . A B . 3 DT N1 1 1
8 14065 1 1 3 DT N3 N -13.073 2.532 2.569 1.00 . A B . 3 DT N3 1 1
8 14066 1 1 3 DT O2 O -14.413 1.171 1.351 1.00 . A B . 3 DT O2 1 1
8 14067 1 1 3 DT O3' O -12.376 -2.949 -0.798 1.00 . A B . 3 DT O3' 1 1
8 14068 1 1 3 DT O4 O -11.855 3.917 3.858 1.00 . A B . 3 DT O4 1 1
8 14069 1 1 3 DT O4' O -13.687 -1.406 1.715 1.00 . A B . 3 DT O4' 1 1
8 14070 1 1 3 DT O5' O -14.673 -2.991 3.428 1.00 . A B . 3 DT O5' 1 1
8 14071 1 1 3 DT OP1 O -14.882 -3.224 5.892 1.00 . A B . 3 DT OP1 1 1
8 14072 1 1 3 DT OP2 O -12.629 -3.595 4.721 1.00 . A B . 3 DT OP2 1 1
8 14073 1 1 3 DT P P -13.916 -2.863 4.823 1.00 . A B . 3 DT P 1 1
8 14074 1 1 4 DT C1' C -10.907 -0.482 -3.251 1.00 . A B . 4 DT C1' 1 1
8 14075 1 1 4 DT C2 C -8.471 -0.715 -3.072 1.00 . A B . 4 DT C2 1 1
8 14076 1 1 4 DT C2' C -10.970 -0.568 -4.769 1.00 . A B . 4 DT C2' 1 1
8 14077 1 1 4 DT C3' C -12.384 -1.032 -5.103 1.00 . A B . 4 DT C3' 1 1
8 14078 1 1 4 DT C4 C -7.491 -2.289 -1.441 1.00 . A B . 4 DT C4 1 1
8 14079 1 1 4 DT C4' C -13.092 -1.118 -3.750 1.00 . A B . 4 DT C4' 1 1
8 14080 1 1 4 DT C5 C -8.833 -2.665 -1.051 1.00 . A B . 4 DT C5 1 1
8 14081 1 1 4 DT C5' C -13.968 -2.338 -3.575 1.00 . A B . 4 DT C5' 1 1
8 14082 1 1 4 DT C6 C -9.866 -2.065 -1.659 1.00 . A B . 4 DT C6 1 1
8 14083 1 1 4 DT C7 C -9.014 -3.701 0.010 1.00 . A B . 4 DT C7 1 1
8 14084 1 1 4 DT H1' H -10.958 0.557 -2.915 1.00 . A B . 4 DT H1' 1 1
8 14085 1 1 4 DT H2' H -10.221 -1.246 -5.175 1.00 . A B . 4 DT H2' 1 1
8 14086 1 1 4 DT H2'' H -10.772 0.425 -5.179 1.00 . A B . 4 DT H2'' 1 1
8 14087 1 1 4 DT H3 H -6.501 -1.041 -2.726 1.00 . A B . 4 DT H3 1 1
8 14088 1 1 4 DT H3' H -12.384 -1.997 -5.606 1.00 . A B . 4 DT H3' 1 1
8 14089 1 1 4 DT H4' H -13.731 -0.236 -3.672 1.00 . A B . 4 DT H4' 1 1
8 14090 1 1 4 DT H5' H -14.744 -2.117 -2.844 1.00 . A B . 4 DT H5' 1 1
8 14091 1 1 4 DT H5'' H -14.436 -2.581 -4.528 1.00 . A B . 4 DT H5'' 1 1
8 14092 1 1 4 DT H6 H -10.876 -2.344 -1.359 1.00 . A B . 4 DT H6 1 1
8 14093 1 1 4 DT H71 H -9.550 -3.267 0.854 1.00 . A B . 4 DT H71 1 1
8 14094 1 1 4 DT H72 H -9.586 -4.538 -0.391 1.00 . A B . 4 DT H72 1 1
8 14095 1 1 4 DT H73 H -8.038 -4.055 0.342 1.00 . A B . 4 DT H73 1 1
8 14096 1 1 4 DT N1 N -9.716 -1.110 -2.642 1.00 . A B . 4 DT N1 1 1
8 14097 1 1 4 DT N3 N -7.422 -1.333 -2.438 1.00 . A B . 4 DT N3 1 1
8 14098 1 1 4 DT O2 O -8.301 0.118 -3.948 1.00 . A B . 4 DT O2 1 1
8 14099 1 1 4 DT O3' O -13.031 -0.070 -5.941 1.00 . A B . 4 DT O3' 1 1
8 14100 1 1 4 DT O4 O -6.453 -2.704 -0.907 1.00 . A B . 4 DT O4 1 1
8 14101 1 1 4 DT O4' O -12.046 -1.155 -2.758 1.00 . A B . 4 DT O4' 1 1
8 14102 1 1 4 DT O5' O -13.188 -3.448 -3.127 1.00 . A B . 4 DT O5' 1 1
8 14103 1 1 4 DT OP1 O -14.713 -3.827 -1.200 1.00 . A B . 4 DT OP1 1 1
8 14104 1 1 4 DT OP2 O -12.648 -5.307 -1.563 1.00 . A B . 4 DT OP2 1 1
8 14105 1 1 4 DT P P -13.297 -3.974 -1.627 1.00 . A B . 4 DT P 1 1
8 14106 1 1 5 DT C1' C -9.451 -3.784 -9.115 1.00 . A B . 5 DT C1' 1 1
8 14107 1 1 5 DT C2 C -7.596 -4.242 -7.580 1.00 . A B . 5 DT C2 1 1
8 14108 1 1 5 DT C2' C -10.585 -4.731 -9.484 1.00 . A B . 5 DT C2' 1 1
8 14109 1 1 5 DT C3' C -11.474 -3.878 -10.370 1.00 . A B . 5 DT C3' 1 1
8 14110 1 1 5 DT C4 C -7.953 -4.167 -5.147 1.00 . A B . 5 DT C4 1 1
8 14111 1 1 5 DT C4' C -11.309 -2.489 -9.768 1.00 . A B . 5 DT C4' 1 1
8 14112 1 1 5 DT C5 C -9.343 -3.884 -5.386 1.00 . A B . 5 DT C5 1 1
8 14113 1 1 5 DT C5' C -12.282 -2.160 -8.661 1.00 . A B . 5 DT C5' 1 1
8 14114 1 1 5 DT C6 C -9.765 -3.790 -6.653 1.00 . A B . 5 DT C6 1 1
8 14115 1 1 5 DT C7 C -10.251 -3.686 -4.213 1.00 . A B . 5 DT C7 1 1
8 14116 1 1 5 DT H1' H -8.618 -3.883 -9.813 1.00 . A B . 5 DT H1' 1 1
8 14117 1 1 5 DT H2' H -11.127 -5.089 -8.608 1.00 . A B . 5 DT H2' 1 1
8 14118 1 1 5 DT H2'' H -10.214 -5.604 -10.019 1.00 . A B . 5 DT H2'' 1 1
8 14119 1 1 5 DT H3 H -6.211 -4.563 -6.133 1.00 . A B . 5 DT H3 1 1
8 14120 1 1 5 DT H3' H -12.515 -4.202 -10.336 1.00 . A B . 5 DT H3' 1 1
8 14121 1 1 5 DT H4' H -11.467 -1.771 -10.576 1.00 . A B . 5 DT H4' 1 1
8 14122 1 1 5 DT H5' H -13.205 -1.778 -9.098 1.00 . A B . 5 DT H5' 1 1
8 14123 1 1 5 DT H5'' H -12.502 -3.068 -8.100 1.00 . A B . 5 DT H5'' 1 1
8 14124 1 1 5 DT H6 H -10.818 -3.576 -6.835 1.00 . A B . 5 DT H6 1 1
8 14125 1 1 5 DT H71 H -10.655 -2.675 -4.232 1.00 . A B . 5 DT H71 1 1
8 14126 1 1 5 DT H72 H -9.689 -3.835 -3.290 1.00 . A B . 5 DT H72 1 1
8 14127 1 1 5 DT H73 H -11.068 -4.405 -4.261 1.00 . A B . 5 DT H73 1 1
8 14128 1 1 5 DT N1 N -8.930 -3.948 -7.739 1.00 . A B . 5 DT N1 1 1
8 14129 1 1 5 DT N3 N -7.185 -4.340 -6.278 1.00 . A B . 5 DT N3 1 1
8 14130 1 1 5 DT O2 O -6.832 -4.401 -8.519 1.00 . A B . 5 DT O2 1 1
8 14131 1 1 5 DT O3' O -11.012 -3.903 -11.725 1.00 . A B . 5 DT O3' 1 1
8 14132 1 1 5 DT O4 O -7.424 -4.202 -4.038 1.00 . A B . 5 DT O4 1 1
8 14133 1 1 5 DT O4' O -9.964 -2.461 -9.232 1.00 . A B . 5 DT O4' 1 1
8 14134 1 1 5 DT O5' O -11.721 -1.183 -7.788 1.00 . A B . 5 DT O5' 1 1
8 14135 1 1 5 DT OP1 O -11.523 1.275 -7.432 1.00 . A B . 5 DT OP1 1 1
8 14136 1 1 5 DT OP2 O -13.698 0.245 -8.325 1.00 . A B . 5 DT OP2 1 1
8 14137 1 1 5 DT P P -12.506 0.161 -7.444 1.00 . A B . 5 DT P 1 1
8 14138 1 1 6 DT C1' C -6.797 -6.900 -11.414 1.00 . A B . 6 DT C1' 1 1
8 14139 1 1 6 DT C2 C -6.320 -9.227 -12.034 1.00 . A B . 6 DT C2 1 1
8 14140 1 1 6 DT C2' C -5.620 -6.203 -12.076 1.00 . A B . 6 DT C2' 1 1
8 14141 1 1 6 DT C3' C -6.299 -5.292 -13.081 1.00 . A B . 6 DT C3' 1 1
8 14142 1 1 6 DT C4 C -7.993 -10.537 -13.281 1.00 . A B . 6 DT C4 1 1
8 14143 1 1 6 DT C4' C -7.576 -4.884 -12.352 1.00 . A B . 6 DT C4' 1 1
8 14144 1 1 6 DT C5 C -8.865 -9.384 -13.269 1.00 . A B . 6 DT C5 1 1
8 14145 1 1 6 DT C5' C -8.751 -4.590 -13.255 1.00 . A B . 6 DT C5' 1 1
8 14146 1 1 6 DT C6 C -8.433 -8.269 -12.667 1.00 . A B . 6 DT C6 1 1
8 14147 1 1 6 DT C7 C -10.207 -9.485 -13.919 1.00 . A B . 6 DT C7 1 1
8 14148 1 1 6 DT H1' H -6.594 -7.096 -10.360 1.00 . A B . 6 DT H1' 1 1
8 14149 1 1 6 DT H2' H -4.947 -6.905 -12.569 1.00 . A B . 6 DT H2' 1 1
8 14150 1 1 6 DT H2'' H -5.029 -5.632 -11.359 1.00 . A B . 6 DT H2'' 1 1
8 14151 1 1 6 DT H3 H -6.150 -11.154 -12.655 1.00 . A B . 6 DT H3 1 1
8 14152 1 1 6 DT H3' H -6.529 -5.813 -14.010 1.00 . A B . 6 DT H3' 1 1
8 14153 1 1 6 DT H4' H -7.345 -3.969 -11.804 1.00 . A B . 6 DT H4' 1 1
8 14154 1 1 6 DT H5' H -9.167 -3.617 -12.994 1.00 . A B . 6 DT H5' 1 1
8 14155 1 1 6 DT H5'' H -8.408 -4.565 -14.290 1.00 . A B . 6 DT H5'' 1 1
8 14156 1 1 6 DT H6 H -9.091 -7.398 -12.656 1.00 . A B . 6 DT H6 1 1
8 14157 1 1 6 DT H71 H -10.880 -8.747 -13.481 1.00 . A B . 6 DT H71 1 1
8 14158 1 1 6 DT H72 H -10.614 -10.484 -13.763 1.00 . A B . 6 DT H72 1 1
8 14159 1 1 6 DT H73 H -10.110 -9.296 -14.989 1.00 . A B . 6 DT H73 1 1
8 14160 1 1 6 DT HO3' H -6.062 -3.378 -13.322 1.00 . A B . 6 DT HO3' 1 1
8 14161 1 1 6 DT N1 N -7.200 -8.165 -12.058 1.00 . A B . 6 DT N1 1 1
8 14162 1 1 6 DT N3 N -6.775 -10.362 -12.654 1.00 . A B . 6 DT N3 1 1
8 14163 1 1 6 DT O2 O -5.223 -9.173 -11.503 1.00 . A B . 6 DT O2 1 1
8 14164 1 1 6 DT O3' O -5.491 -4.149 -13.367 1.00 . A B . 6 DT O3' 1 1
8 14165 1 1 6 DT O4 O -8.266 -11.619 -13.794 1.00 . A B . 6 DT O4 1 1
8 14166 1 1 6 DT O4' O -7.899 -6.002 -11.490 1.00 . A B . 6 DT O4' 1 1
8 14167 1 1 6 DT O5' O -9.752 -5.596 -13.107 1.00 . A B . 6 DT O5' 1 1
8 14168 1 1 6 DT OP1 O -12.029 -4.864 -13.807 1.00 . A B . 6 DT OP1 1 1
8 14169 1 1 6 DT OP2 O -11.686 -6.317 -11.719 1.00 . A B . 6 DT OP2 1 1
8 14170 1 1 6 DT P P -11.221 -5.227 -12.616 1.00 . A B . 6 DT P 1 1
8 14171 2 2 1 MET C C 8.431 -2.141 13.151 1.00 . B A . 1 MET C 1 1
8 14172 2 2 1 MET CA C 9.016 -2.216 14.557 1.00 . B A . 1 MET CA 1 1
8 14173 2 2 1 MET CB C 8.177 -1.367 15.514 1.00 . B A . 1 MET CB 1 1
8 14174 2 2 1 MET CE C 7.786 -2.811 19.338 1.00 . B A . 1 MET CE 1 1
8 14175 2 2 1 MET CG C 8.533 -1.567 16.977 1.00 . B A . 1 MET CG 1 1
8 14176 2 2 1 MET H1 H 10.806 -1.793 15.540 1.00 . B A . 1 MET H1 1 1
8 14177 2 2 1 MET H2 H 11.009 -2.371 13.964 1.00 . B A . 1 MET H2 1 1
8 14178 2 2 1 MET HA H 8.990 -3.245 14.887 1.00 . B A . 1 MET HA 1 1
8 14179 2 2 1 MET HB2 H 8.320 -0.324 15.270 1.00 . B A . 1 MET HB2 1 1
8 14180 2 2 1 MET HB3 H 7.135 -1.618 15.381 1.00 . B A . 1 MET HB3 1 1
8 14181 2 2 1 MET HE1 H 8.595 -2.266 19.801 1.00 . B A . 1 MET HE1 1 1
8 14182 2 2 1 MET HE2 H 8.160 -3.740 18.936 1.00 . B A . 1 MET HE2 1 1
8 14183 2 2 1 MET HE3 H 7.024 -3.019 20.075 1.00 . B A . 1 MET HE3 1 1
8 14184 2 2 1 MET HG2 H 9.177 -2.430 17.061 1.00 . B A . 1 MET HG2 1 1
8 14185 2 2 1 MET HG3 H 9.059 -0.692 17.329 1.00 . B A . 1 MET HG3 1 1
8 14186 2 2 1 MET N N 10.429 -1.759 14.571 1.00 . B A . 1 MET N 1 1
8 14187 2 2 1 MET O O 7.213 -2.180 12.971 1.00 . B A . 1 MET O 1 1
8 14188 2 2 1 MET SD S 7.083 -1.827 18.016 1.00 . B A . 1 MET SD 1 1
8 14189 2 2 2 GLU C C 9.423 -3.125 9.957 1.00 . B A . 2 GLU C 1 1
8 14190 2 2 2 GLU CA C 8.875 -1.953 10.765 1.00 . B A . 2 GLU CA 1 1
8 14191 2 2 2 GLU CB C 9.331 -0.632 10.140 1.00 . B A . 2 GLU CB 1 1
8 14192 2 2 2 GLU CD C 10.682 1.080 11.413 1.00 . B A . 2 GLU CD 1 1
8 14193 2 2 2 GLU CG C 10.715 -0.191 10.590 1.00 . B A . 2 GLU CG 1 1
8 14194 2 2 2 GLU H H 10.262 -2.008 12.362 1.00 . B A . 2 GLU H 1 1
8 14195 2 2 2 GLU HA H 7.798 -1.997 10.750 1.00 . B A . 2 GLU HA 1 1
8 14196 2 2 2 GLU HB2 H 9.343 -0.742 9.065 1.00 . B A . 2 GLU HB2 1 1
8 14197 2 2 2 GLU HB3 H 8.626 0.141 10.407 1.00 . B A . 2 GLU HB3 1 1
8 14198 2 2 2 GLU HG2 H 11.155 -0.977 11.185 1.00 . B A . 2 GLU HG2 1 1
8 14199 2 2 2 GLU HG3 H 11.327 -0.020 9.715 1.00 . B A . 2 GLU HG3 1 1
8 14200 2 2 2 GLU N N 9.305 -2.033 12.157 1.00 . B A . 2 GLU N 1 1
8 14201 2 2 2 GLU O O 10.622 -3.405 9.986 1.00 . B A . 2 GLU O 1 1
8 14202 2 2 2 GLU OE1 O 10.020 2.048 10.987 1.00 . B A . 2 GLU OE1 1 1
8 14203 2 2 2 GLU OE2 O 11.322 1.109 12.486 1.00 . B A . 2 GLU OE2 1 1
8 14204 2 2 3 GLU C C 9.173 -4.528 6.969 1.00 . B A . 3 GLU C 1 1
8 14205 2 2 3 GLU CA C 8.931 -4.946 8.419 1.00 . B A . 3 GLU CA 1 1
8 14206 2 2 3 GLU CB C 7.864 -6.040 8.482 1.00 . B A . 3 GLU CB 1 1
8 14207 2 2 3 GLU CD C 5.394 -6.441 8.133 1.00 . B A . 3 GLU CD 1 1
8 14208 2 2 3 GLU CG C 6.647 -5.764 7.612 1.00 . B A . 3 GLU CG 1 1
8 14209 2 2 3 GLU H H 7.595 -3.531 9.252 1.00 . B A . 3 GLU H 1 1
8 14210 2 2 3 GLU HA H 9.854 -5.336 8.823 1.00 . B A . 3 GLU HA 1 1
8 14211 2 2 3 GLU HB2 H 8.304 -6.973 8.162 1.00 . B A . 3 GLU HB2 1 1
8 14212 2 2 3 GLU HB3 H 7.533 -6.142 9.504 1.00 . B A . 3 GLU HB3 1 1
8 14213 2 2 3 GLU HG2 H 6.476 -4.698 7.581 1.00 . B A . 3 GLU HG2 1 1
8 14214 2 2 3 GLU HG3 H 6.845 -6.125 6.613 1.00 . B A . 3 GLU HG3 1 1
8 14215 2 2 3 GLU N N 8.537 -3.805 9.236 1.00 . B A . 3 GLU N 1 1
8 14216 2 2 3 GLU O O 8.879 -3.397 6.581 1.00 . B A . 3 GLU O 1 1
8 14217 2 2 3 GLU OE1 O 5.180 -7.627 7.804 1.00 . B A . 3 GLU OE1 1 1
8 14218 2 2 3 GLU OE2 O 4.627 -5.784 8.868 1.00 . B A . 3 GLU OE2 1 1
8 14219 2 2 4 LYS C C 8.878 -5.711 3.877 1.00 . B A . 4 LYS C 1 1
8 14220 2 2 4 LYS CA C 9.998 -5.185 4.769 1.00 . B A . 4 LYS CA 1 1
8 14221 2 2 4 LYS CB C 11.329 -5.827 4.374 1.00 . B A . 4 LYS CB 1 1
8 14222 2 2 4 LYS CD C 12.354 -7.043 6.322 1.00 . B A . 4 LYS CD 1 1
8 14223 2 2 4 LYS CE C 13.837 -7.296 6.115 1.00 . B A . 4 LYS CE 1 1
8 14224 2 2 4 LYS CG C 11.576 -7.179 5.022 1.00 . B A . 4 LYS CG 1 1
8 14225 2 2 4 LYS H H 9.896 -6.371 6.552 1.00 . B A . 4 LYS H 1 1
8 14226 2 2 4 LYS HA H 10.083 -4.116 4.614 1.00 . B A . 4 LYS HA 1 1
8 14227 2 2 4 LYS HB2 H 11.345 -5.959 3.303 1.00 . B A . 4 LYS HB2 1 1
8 14228 2 2 4 LYS HB3 H 12.133 -5.164 4.658 1.00 . B A . 4 LYS HB3 1 1
8 14229 2 2 4 LYS HD2 H 12.220 -6.044 6.707 1.00 . B A . 4 LYS HD2 1 1
8 14230 2 2 4 LYS HD3 H 11.971 -7.759 7.034 1.00 . B A . 4 LYS HD3 1 1
8 14231 2 2 4 LYS HE2 H 13.968 -7.889 5.222 1.00 . B A . 4 LYS HE2 1 1
8 14232 2 2 4 LYS HE3 H 14.338 -6.347 5.992 1.00 . B A . 4 LYS HE3 1 1
8 14233 2 2 4 LYS HG2 H 10.625 -7.643 5.231 1.00 . B A . 4 LYS HG2 1 1
8 14234 2 2 4 LYS HG3 H 12.138 -7.798 4.338 1.00 . B A . 4 LYS HG3 1 1
8 14235 2 2 4 LYS HZ1 H 13.979 -8.939 7.397 1.00 . B A . 4 LYS HZ1 1 1
8 14236 2 2 4 LYS HZ2 H 14.334 -7.460 8.137 1.00 . B A . 4 LYS HZ2 1 1
8 14237 2 2 4 LYS HZ3 H 15.458 -8.176 7.095 1.00 . B A . 4 LYS HZ3 1 1
8 14238 2 2 4 LYS N N 9.713 -5.449 6.175 1.00 . B A . 4 LYS N 1 1
8 14239 2 2 4 LYS NZ N 14.445 -8.018 7.266 1.00 . B A . 4 LYS NZ 1 1
8 14240 2 2 4 LYS O O 7.953 -6.371 4.346 1.00 . B A . 4 LYS O 1 1
8 14241 2 2 5 VAL C C 8.101 -7.343 1.336 1.00 . B A . 5 VAL C 1 1
8 14242 2 2 5 VAL CA C 7.974 -5.849 1.616 1.00 . B A . 5 VAL CA 1 1
8 14243 2 2 5 VAL CB C 8.106 -5.069 0.291 1.00 . B A . 5 VAL CB 1 1
8 14244 2 2 5 VAL CG1 C 7.064 -5.529 -0.716 1.00 . B A . 5 VAL CG1 1 1
8 14245 2 2 5 VAL CG2 C 7.986 -3.572 0.537 1.00 . B A . 5 VAL CG2 1 1
8 14246 2 2 5 VAL H H 9.736 -4.877 2.274 1.00 . B A . 5 VAL H 1 1
8 14247 2 2 5 VAL HA H 6.997 -5.651 2.032 1.00 . B A . 5 VAL HA 1 1
8 14248 2 2 5 VAL HB H 9.084 -5.265 -0.124 1.00 . B A . 5 VAL HB 1 1
8 14249 2 2 5 VAL HG11 H 7.272 -6.546 -1.012 1.00 . B A . 5 VAL HG11 1 1
8 14250 2 2 5 VAL HG12 H 7.099 -4.884 -1.584 1.00 . B A . 5 VAL HG12 1 1
8 14251 2 2 5 VAL HG13 H 6.084 -5.474 -0.268 1.00 . B A . 5 VAL HG13 1 1
8 14252 2 2 5 VAL HG21 H 7.013 -3.351 0.950 1.00 . B A . 5 VAL HG21 1 1
8 14253 2 2 5 VAL HG22 H 8.109 -3.043 -0.397 1.00 . B A . 5 VAL HG22 1 1
8 14254 2 2 5 VAL HG23 H 8.751 -3.258 1.231 1.00 . B A . 5 VAL HG23 1 1
8 14255 2 2 5 VAL N N 8.972 -5.410 2.584 1.00 . B A . 5 VAL N 1 1
8 14256 2 2 5 VAL O O 7.101 -8.036 1.154 1.00 . B A . 5 VAL O 1 1
8 14257 2 2 6 GLY C C 9.284 -10.115 2.252 1.00 . B A . 6 GLY C 1 1
8 14258 2 2 6 GLY CA C 9.572 -9.240 1.048 1.00 . B A . 6 GLY CA 1 1
8 14259 2 2 6 GLY H H 10.095 -7.232 1.467 1.00 . B A . 6 GLY H 1 1
8 14260 2 2 6 GLY HA2 H 8.939 -9.553 0.230 1.00 . B A . 6 GLY HA2 1 1
8 14261 2 2 6 GLY HA3 H 10.604 -9.373 0.760 1.00 . B A . 6 GLY HA3 1 1
8 14262 2 2 6 GLY N N 9.337 -7.833 1.309 1.00 . B A . 6 GLY N 1 1
8 14263 2 2 6 GLY O O 9.503 -11.327 2.213 1.00 . B A . 6 GLY O 1 1
8 14264 2 2 7 ASN C C 7.055 -9.943 5.020 1.00 . B A . 7 ASN C 1 1
8 14265 2 2 7 ASN CA C 8.475 -10.237 4.547 1.00 . B A . 7 ASN CA 1 1
8 14266 2 2 7 ASN CB C 9.469 -9.874 5.646 1.00 . B A . 7 ASN CB 1 1
8 14267 2 2 7 ASN CG C 9.658 -10.989 6.655 1.00 . B A . 7 ASN CG 1 1
8 14268 2 2 7 ASN H H 8.650 -8.537 3.304 1.00 . B A . 7 ASN H 1 1
8 14269 2 2 7 ASN HA H 8.561 -11.291 4.332 1.00 . B A . 7 ASN HA 1 1
8 14270 2 2 7 ASN HB2 H 10.422 -9.653 5.193 1.00 . B A . 7 ASN HB2 1 1
8 14271 2 2 7 ASN HB3 H 9.112 -8.998 6.168 1.00 . B A . 7 ASN HB3 1 1
8 14272 2 2 7 ASN HD21 H 9.520 -9.685 8.142 1.00 . B A . 7 ASN HD21 1 1
8 14273 2 2 7 ASN HD22 H 9.808 -11.292 8.599 1.00 . B A . 7 ASN HD22 1 1
8 14274 2 2 7 ASN N N 8.791 -9.504 3.325 1.00 . B A . 7 ASN N 1 1
8 14275 2 2 7 ASN ND2 N 9.654 -10.633 7.935 1.00 . B A . 7 ASN ND2 1 1
8 14276 2 2 7 ASN O O 6.609 -10.477 6.034 1.00 . B A . 7 ASN O 1 1
8 14277 2 2 7 ASN OD1 O 9.804 -12.156 6.289 1.00 . B A . 7 ASN OD1 1 1
8 14278 2 2 8 LEU C C 4.008 -9.849 4.279 1.00 . B A . 8 LEU C 1 1
8 14279 2 2 8 LEU CA C 4.981 -8.732 4.642 1.00 . B A . 8 LEU CA 1 1
8 14280 2 2 8 LEU CB C 4.569 -7.431 3.943 1.00 . B A . 8 LEU CB 1 1
8 14281 2 2 8 LEU CD1 C 2.331 -7.518 2.812 1.00 . B A . 8 LEU CD1 1 1
8 14282 2 2 8 LEU CD2 C 4.299 -6.574 1.604 1.00 . B A . 8 LEU CD2 1 1
8 14283 2 2 8 LEU CG C 3.837 -7.608 2.612 1.00 . B A . 8 LEU CG 1 1
8 14284 2 2 8 LEU H H 6.742 -8.720 3.463 1.00 . B A . 8 LEU H 1 1
8 14285 2 2 8 LEU HA H 4.947 -8.582 5.711 1.00 . B A . 8 LEU HA 1 1
8 14286 2 2 8 LEU HB2 H 3.928 -6.876 4.614 1.00 . B A . 8 LEU HB2 1 1
8 14287 2 2 8 LEU HB3 H 5.460 -6.848 3.763 1.00 . B A . 8 LEU HB3 1 1
8 14288 2 2 8 LEU HD11 H 1.899 -8.551 2.792 1.00 . B A . 8 LEU HD11 1 1
8 14289 2 2 8 LEU HD12 H 1.881 -6.912 2.046 1.00 . B A . 8 LEU HD12 1 1
8 14290 2 2 8 LEU HD13 H 2.129 -7.097 3.803 1.00 . B A . 8 LEU HD13 1 1
8 14291 2 2 8 LEU HD21 H 5.311 -6.791 1.303 1.00 . B A . 8 LEU HD21 1 1
8 14292 2 2 8 LEU HD22 H 4.255 -5.593 2.053 1.00 . B A . 8 LEU HD22 1 1
8 14293 2 2 8 LEU HD23 H 3.648 -6.605 0.742 1.00 . B A . 8 LEU HD23 1 1
8 14294 2 2 8 LEU HG H 4.061 -8.587 2.214 1.00 . B A . 8 LEU HG 1 1
8 14295 2 2 8 LEU N N 6.348 -9.091 4.284 1.00 . B A . 8 LEU N 1 1
8 14296 2 2 8 LEU O O 4.288 -10.675 3.409 1.00 . B A . 8 LEU O 1 1
8 14297 2 2 9 LYS C C 0.452 -10.214 4.746 1.00 . B A . 9 LYS C 1 1
8 14298 2 2 9 LYS CA C 1.837 -10.859 4.703 1.00 . B A . 9 LYS CA 1 1
8 14299 2 2 9 LYS CB C 1.936 -11.997 5.716 1.00 . B A . 9 LYS CB 1 1
8 14300 2 2 9 LYS CD C 0.345 -12.612 7.560 1.00 . B A . 9 LYS CD 1 1
8 14301 2 2 9 LYS CE C 0.931 -13.717 8.423 1.00 . B A . 9 LYS CE 1 1
8 14302 2 2 9 LYS CG C 1.420 -11.641 7.100 1.00 . B A . 9 LYS CG 1 1
8 14303 2 2 9 LYS H H 2.746 -9.338 5.720 1.00 . B A . 9 LYS H 1 1
8 14304 2 2 9 LYS HA H 2.006 -11.293 3.753 1.00 . B A . 9 LYS HA 1 1
8 14305 2 2 9 LYS HB2 H 1.370 -12.752 5.341 1.00 . B A . 9 LYS HB2 1 1
8 14306 2 2 9 LYS HB3 H 2.945 -12.285 5.746 1.00 . B A . 9 LYS HB3 1 1
8 14307 2 2 9 LYS HD2 H -0.392 -12.072 8.135 1.00 . B A . 9 LYS HD2 1 1
8 14308 2 2 9 LYS HD3 H -0.124 -13.053 6.692 1.00 . B A . 9 LYS HD3 1 1
8 14309 2 2 9 LYS HE2 H 0.574 -14.669 8.057 1.00 . B A . 9 LYS HE2 1 1
8 14310 2 2 9 LYS HE3 H 2.007 -13.684 8.348 1.00 . B A . 9 LYS HE3 1 1
8 14311 2 2 9 LYS HG2 H 2.245 -11.672 7.798 1.00 . B A . 9 LYS HG2 1 1
8 14312 2 2 9 LYS HG3 H 1.029 -10.658 7.060 1.00 . B A . 9 LYS HG3 1 1
8 14313 2 2 9 LYS HZ1 H 0.872 -12.661 10.224 1.00 . B A . 9 LYS HZ1 1 1
8 14314 2 2 9 LYS HZ2 H 0.958 -14.340 10.416 1.00 . B A . 9 LYS HZ2 1 1
8 14315 2 2 9 LYS HZ3 H -0.496 -13.617 9.945 1.00 . B A . 9 LYS HZ3 1 1
8 14316 2 2 9 LYS N N 2.866 -9.862 4.954 1.00 . B A . 9 LYS N 1 1
8 14317 2 2 9 LYS NZ N 0.539 -13.574 9.852 1.00 . B A . 9 LYS NZ 1 1
8 14318 2 2 9 LYS O O 0.254 -9.211 5.432 1.00 . B A . 9 LYS O 1 1
8 14319 2 2 10 PRO C C -2.702 -10.580 5.211 1.00 . B A . 10 PRO C 1 1
8 14320 2 2 10 PRO CA C -1.882 -10.229 3.971 1.00 . B A . 10 PRO CA 1 1
8 14321 2 2 10 PRO CB C -2.484 -10.894 2.736 1.00 . B A . 10 PRO CB 1 1
8 14322 2 2 10 PRO CD C -0.390 -11.983 3.175 1.00 . B A . 10 PRO CD 1 1
8 14323 2 2 10 PRO CG C -1.780 -12.203 2.632 1.00 . B A . 10 PRO CG 1 1
8 14324 2 2 10 PRO HA H -1.859 -9.157 3.827 1.00 . B A . 10 PRO HA 1 1
8 14325 2 2 10 PRO HB2 H -3.550 -11.025 2.894 1.00 . B A . 10 PRO HB2 1 1
8 14326 2 2 10 PRO HB3 H -2.327 -10.273 1.898 1.00 . B A . 10 PRO HB3 1 1
8 14327 2 2 10 PRO HD2 H -0.002 -12.771 3.753 1.00 . B A . 10 PRO HD2 1 1
8 14328 2 2 10 PRO HD3 H 0.284 -11.776 2.360 1.00 . B A . 10 PRO HD3 1 1
8 14329 2 2 10 PRO HG2 H -2.301 -12.945 3.221 1.00 . B A . 10 PRO HG2 1 1
8 14330 2 2 10 PRO HG3 H -1.726 -12.512 1.600 1.00 . B A . 10 PRO HG3 1 1
8 14331 2 2 10 PRO N N -0.526 -10.775 4.013 1.00 . B A . 10 PRO N 1 1
8 14332 2 2 10 PRO O O -2.307 -11.437 6.003 1.00 . B A . 10 PRO O 1 1
8 14333 2 2 11 ASN C C -4.164 -9.611 7.811 1.00 . B A . 11 ASN C 1 1
8 14334 2 2 11 ASN CA C -4.742 -10.127 6.496 1.00 . B A . 11 ASN CA 1 1
8 14335 2 2 11 ASN CB C -5.084 -11.617 6.617 1.00 . B A . 11 ASN CB 1 1
8 14336 2 2 11 ASN CG C -6.422 -11.956 5.991 1.00 . B A . 11 ASN CG 1 1
8 14337 2 2 11 ASN H H -4.054 -9.214 4.683 1.00 . B A . 11 ASN H 1 1
8 14338 2 2 11 ASN HA H -5.652 -9.583 6.291 1.00 . B A . 11 ASN HA 1 1
8 14339 2 2 11 ASN HB2 H -4.319 -12.197 6.121 1.00 . B A . 11 ASN HB2 1 1
8 14340 2 2 11 ASN HB3 H -5.115 -11.889 7.662 1.00 . B A . 11 ASN HB3 1 1
8 14341 2 2 11 ASN HD21 H -5.577 -12.047 4.185 1.00 . B A . 11 ASN HD21 1 1
8 14342 2 2 11 ASN HD22 H -7.297 -12.365 4.245 1.00 . B A . 11 ASN HD22 1 1
8 14343 2 2 11 ASN N N -3.834 -9.891 5.374 1.00 . B A . 11 ASN N 1 1
8 14344 2 2 11 ASN ND2 N -6.433 -12.141 4.674 1.00 . B A . 11 ASN ND2 1 1
8 14345 2 2 11 ASN O O -4.473 -10.134 8.882 1.00 . B A . 11 ASN O 1 1
8 14346 2 2 11 ASN OD1 O -7.437 -12.053 6.682 1.00 . B A . 11 ASN OD1 1 1
8 14347 2 2 12 MET C C -3.313 -6.609 9.178 1.00 . B A . 12 MET C 1 1
8 14348 2 2 12 MET CA C -2.723 -7.989 8.913 1.00 . B A . 12 MET CA 1 1
8 14349 2 2 12 MET CB C -1.207 -7.885 8.752 1.00 . B A . 12 MET CB 1 1
8 14350 2 2 12 MET CE C 2.080 -8.271 8.509 1.00 . B A . 12 MET CE 1 1
8 14351 2 2 12 MET CG C -0.514 -9.233 8.660 1.00 . B A . 12 MET CG 1 1
8 14352 2 2 12 MET H H -3.009 -8.256 6.884 1.00 . B A . 12 MET H 1 1
8 14353 2 2 12 MET HA H -2.945 -8.631 9.752 1.00 . B A . 12 MET HA 1 1
8 14354 2 2 12 MET HB2 H -0.996 -7.336 7.845 1.00 . B A . 12 MET HB2 1 1
8 14355 2 2 12 MET HB3 H -0.843 -7.357 9.547 1.00 . B A . 12 MET HB3 1 1
8 14356 2 2 12 MET HE1 H 2.136 -8.710 7.503 1.00 . B A . 12 MET HE1 1 1
8 14357 2 2 12 MET HE2 H 3.072 -8.203 8.927 1.00 . B A . 12 MET HE2 1 1
8 14358 2 2 12 MET HE3 H 1.657 -7.279 8.425 1.00 . B A . 12 MET HE3 1 1
8 14359 2 2 12 MET HG2 H -1.173 -9.991 9.061 1.00 . B A . 12 MET HG2 1 1
8 14360 2 2 12 MET HG3 H -0.335 -9.423 7.626 1.00 . B A . 12 MET HG3 1 1
8 14361 2 2 12 MET N N -3.327 -8.583 7.725 1.00 . B A . 12 MET N 1 1
8 14362 2 2 12 MET O O -3.293 -5.741 8.308 1.00 . B A . 12 MET O 1 1
8 14363 2 2 12 MET SD S 1.043 -9.274 9.569 1.00 . B A . 12 MET SD 1 1
8 14364 2 2 13 GLU C C -3.369 -4.156 11.223 1.00 . B A . 13 GLU C 1 1
8 14365 2 2 13 GLU CA C -4.437 -5.139 10.756 1.00 . B A . 13 GLU CA 1 1
8 14366 2 2 13 GLU CB C -5.483 -5.338 11.854 1.00 . B A . 13 GLU CB 1 1
8 14367 2 2 13 GLU CD C -7.515 -6.742 12.391 1.00 . B A . 13 GLU CD 1 1
8 14368 2 2 13 GLU CG C -6.087 -6.734 11.883 1.00 . B A . 13 GLU CG 1 1
8 14369 2 2 13 GLU H H -3.824 -7.147 11.036 1.00 . B A . 13 GLU H 1 1
8 14370 2 2 13 GLU HA H -4.921 -4.735 9.879 1.00 . B A . 13 GLU HA 1 1
8 14371 2 2 13 GLU HB2 H -5.024 -5.147 12.811 1.00 . B A . 13 GLU HB2 1 1
8 14372 2 2 13 GLU HB3 H -6.283 -4.628 11.700 1.00 . B A . 13 GLU HB3 1 1
8 14373 2 2 13 GLU HG2 H -6.075 -7.138 10.882 1.00 . B A . 13 GLU HG2 1 1
8 14374 2 2 13 GLU HG3 H -5.486 -7.359 12.529 1.00 . B A . 13 GLU HG3 1 1
8 14375 2 2 13 GLU N N -3.838 -6.416 10.383 1.00 . B A . 13 GLU N 1 1
8 14376 2 2 13 GLU O O -3.679 -3.130 11.831 1.00 . B A . 13 GLU O 1 1
8 14377 2 2 13 GLU OE1 O -8.276 -5.817 12.038 1.00 . B A . 13 GLU OE1 1 1
8 14378 2 2 13 GLU OE2 O -7.870 -7.673 13.144 1.00 . B A . 13 GLU OE2 1 1
8 14379 2 2 14 SER C C 0.220 -3.906 10.448 1.00 . B A . 14 SER C 1 1
8 14380 2 2 14 SER CA C -0.998 -3.620 11.318 1.00 . B A . 14 SER CA 1 1
8 14381 2 2 14 SER CB C -0.647 -3.837 12.792 1.00 . B A . 14 SER CB 1 1
8 14382 2 2 14 SER H H -1.931 -5.306 10.448 1.00 . B A . 14 SER H 1 1
8 14383 2 2 14 SER HA H -1.298 -2.593 11.174 1.00 . B A . 14 SER HA 1 1
8 14384 2 2 14 SER HB2 H 0.362 -3.503 12.973 1.00 . B A . 14 SER HB2 1 1
8 14385 2 2 14 SER HB3 H -1.330 -3.272 13.407 1.00 . B A . 14 SER HB3 1 1
8 14386 2 2 14 SER HG H -0.118 -5.716 12.627 1.00 . B A . 14 SER HG 1 1
8 14387 2 2 14 SER N N -2.112 -4.474 10.933 1.00 . B A . 14 SER N 1 1
8 14388 2 2 14 SER O O 0.773 -5.006 10.481 1.00 . B A . 14 SER O 1 1
8 14389 2 2 14 SER OG O -0.747 -5.206 13.144 1.00 . B A . 14 SER OG 1 1
8 14390 2 2 15 VAL C C 2.644 -1.801 8.755 1.00 . B A . 15 VAL C 1 1
8 14391 2 2 15 VAL CA C 1.788 -3.065 8.787 1.00 . B A . 15 VAL CA 1 1
8 14392 2 2 15 VAL CB C 1.366 -3.405 7.342 1.00 . B A . 15 VAL CB 1 1
8 14393 2 2 15 VAL CG1 C 2.358 -4.367 6.708 1.00 . B A . 15 VAL CG1 1 1
8 14394 2 2 15 VAL CG2 C -0.042 -3.982 7.300 1.00 . B A . 15 VAL CG2 1 1
8 14395 2 2 15 VAL H H 0.151 -2.060 9.681 1.00 . B A . 15 VAL H 1 1
8 14396 2 2 15 VAL HA H 2.386 -3.881 9.164 1.00 . B A . 15 VAL HA 1 1
8 14397 2 2 15 VAL HB H 1.372 -2.490 6.765 1.00 . B A . 15 VAL HB 1 1
8 14398 2 2 15 VAL HG11 H 2.053 -4.585 5.694 1.00 . B A . 15 VAL HG11 1 1
8 14399 2 2 15 VAL HG12 H 2.387 -5.284 7.279 1.00 . B A . 15 VAL HG12 1 1
8 14400 2 2 15 VAL HG13 H 3.340 -3.918 6.699 1.00 . B A . 15 VAL HG13 1 1
8 14401 2 2 15 VAL HG21 H -0.538 -3.656 6.397 1.00 . B A . 15 VAL HG21 1 1
8 14402 2 2 15 VAL HG22 H -0.597 -3.641 8.161 1.00 . B A . 15 VAL HG22 1 1
8 14403 2 2 15 VAL HG23 H 0.012 -5.061 7.309 1.00 . B A . 15 VAL HG23 1 1
8 14404 2 2 15 VAL N N 0.635 -2.911 9.669 1.00 . B A . 15 VAL N 1 1
8 14405 2 2 15 VAL O O 2.229 -0.769 8.234 1.00 . B A . 15 VAL O 1 1
8 14406 2 2 16 ASN C C 5.922 -1.055 8.371 1.00 . B A . 16 ASN C 1 1
8 14407 2 2 16 ASN CA C 4.781 -0.786 9.344 1.00 . B A . 16 ASN CA 1 1
8 14408 2 2 16 ASN CB C 5.326 -0.592 10.756 1.00 . B A . 16 ASN CB 1 1
8 14409 2 2 16 ASN CG C 5.070 0.804 11.289 1.00 . B A . 16 ASN CG 1 1
8 14410 2 2 16 ASN H H 4.107 -2.754 9.723 1.00 . B A . 16 ASN H 1 1
8 14411 2 2 16 ASN HA H 4.280 0.102 9.054 1.00 . B A . 16 ASN HA 1 1
8 14412 2 2 16 ASN HB2 H 4.826 -1.278 11.405 1.00 . B A . 16 ASN HB2 1 1
8 14413 2 2 16 ASN HB3 H 6.365 -0.770 10.741 1.00 . B A . 16 ASN HB3 1 1
8 14414 2 2 16 ASN HD21 H 6.065 1.578 9.740 1.00 . B A . 16 ASN HD21 1 1
8 14415 2 2 16 ASN HD22 H 5.424 2.709 10.902 1.00 . B A . 16 ASN HD22 1 1
8 14416 2 2 16 ASN N N 3.842 -1.902 9.316 1.00 . B A . 16 ASN N 1 1
8 14417 2 2 16 ASN ND2 N 5.567 1.810 10.580 1.00 . B A . 16 ASN ND2 1 1
8 14418 2 2 16 ASN O O 6.546 -2.114 8.424 1.00 . B A . 16 ASN O 1 1
8 14419 2 2 16 ASN OD1 O 4.433 0.976 12.329 1.00 . B A . 16 ASN OD1 1 1
8 14420 2 2 17 VAL C C 7.729 1.021 5.883 1.00 . B A . 17 VAL C 1 1
8 14421 2 2 17 VAL CA C 7.244 -0.301 6.487 1.00 . B A . 17 VAL CA 1 1
8 14422 2 2 17 VAL CB C 6.727 -1.223 5.363 1.00 . B A . 17 VAL CB 1 1
8 14423 2 2 17 VAL CG1 C 5.311 -0.831 4.972 1.00 . B A . 17 VAL CG1 1 1
8 14424 2 2 17 VAL CG2 C 7.652 -1.204 4.151 1.00 . B A . 17 VAL CG2 1 1
8 14425 2 2 17 VAL H H 5.683 0.739 7.500 1.00 . B A . 17 VAL H 1 1
8 14426 2 2 17 VAL HA H 8.074 -0.791 6.971 1.00 . B A . 17 VAL HA 1 1
8 14427 2 2 17 VAL HB H 6.696 -2.209 5.777 1.00 . B A . 17 VAL HB 1 1
8 14428 2 2 17 VAL HG11 H 4.781 -0.448 5.865 1.00 . B A . 17 VAL HG11 1 1
8 14429 2 2 17 VAL HG12 H 4.785 -1.690 4.589 1.00 . B A . 17 VAL HG12 1 1
8 14430 2 2 17 VAL HG13 H 5.338 -0.058 4.223 1.00 . B A . 17 VAL HG13 1 1
8 14431 2 2 17 VAL HG21 H 8.601 -1.646 4.415 1.00 . B A . 17 VAL HG21 1 1
8 14432 2 2 17 VAL HG22 H 7.806 -0.183 3.835 1.00 . B A . 17 VAL HG22 1 1
8 14433 2 2 17 VAL HG23 H 7.203 -1.767 3.346 1.00 . B A . 17 VAL HG23 1 1
8 14434 2 2 17 VAL N N 6.193 -0.107 7.479 1.00 . B A . 17 VAL N 1 1
8 14435 2 2 17 VAL O O 6.988 1.998 5.823 1.00 . B A . 17 VAL O 1 1
8 14436 2 2 18 THR C C 9.927 1.875 3.361 1.00 . B A . 18 THR C 1 1
8 14437 2 2 18 THR CA C 9.587 2.199 4.811 1.00 . B A . 18 THR CA 1 1
8 14438 2 2 18 THR CB C 10.867 2.653 5.539 1.00 . B A . 18 THR CB 1 1
8 14439 2 2 18 THR CG2 C 10.939 4.171 5.614 1.00 . B A . 18 THR CG2 1 1
8 14440 2 2 18 THR H H 9.503 0.211 5.507 1.00 . B A . 18 THR H 1 1
8 14441 2 2 18 THR HA H 8.867 3.004 4.836 1.00 . B A . 18 THR HA 1 1
8 14442 2 2 18 THR HB H 11.723 2.294 4.986 1.00 . B A . 18 THR HB 1 1
8 14443 2 2 18 THR HG1 H 11.630 2.491 7.351 1.00 . B A . 18 THR HG1 1 1
8 14444 2 2 18 THR HG21 H 9.989 4.597 5.334 1.00 . B A . 18 THR HG21 1 1
8 14445 2 2 18 THR HG22 H 11.715 4.529 4.919 1.00 . B A . 18 THR HG22 1 1
8 14446 2 2 18 THR HG23 H 11.196 4.474 6.617 1.00 . B A . 18 THR HG23 1 1
8 14447 2 2 18 THR N N 8.986 1.028 5.443 1.00 . B A . 18 THR N 1 1
8 14448 2 2 18 THR O O 10.613 0.890 3.087 1.00 . B A . 18 THR O 1 1
8 14449 2 2 18 THR OG1 O 10.902 2.102 6.861 1.00 . B A . 18 THR OG1 1 1
8 14450 2 2 19 VAL C C 9.790 3.769 0.234 1.00 . B A . 19 VAL C 1 1
8 14451 2 2 19 VAL CA C 9.696 2.464 1.013 1.00 . B A . 19 VAL CA 1 1
8 14452 2 2 19 VAL CB C 8.577 1.602 0.388 1.00 . B A . 19 VAL CB 1 1
8 14453 2 2 19 VAL CG1 C 8.538 0.217 1.018 1.00 . B A . 19 VAL CG1 1 1
8 14454 2 2 19 VAL CG2 C 7.229 2.293 0.529 1.00 . B A . 19 VAL CG2 1 1
8 14455 2 2 19 VAL H H 9.095 3.541 2.666 1.00 . B A . 19 VAL H 1 1
8 14456 2 2 19 VAL HA H 10.625 1.930 0.919 1.00 . B A . 19 VAL HA 1 1
8 14457 2 2 19 VAL HB H 8.783 1.476 -0.666 1.00 . B A . 19 VAL HB 1 1
8 14458 2 2 19 VAL HG11 H 9.426 -0.289 0.727 1.00 . B A . 19 VAL HG11 1 1
8 14459 2 2 19 VAL HG12 H 7.633 -0.190 0.518 1.00 . B A . 19 VAL HG12 1 1
8 14460 2 2 19 VAL HG13 H 8.446 0.397 2.081 1.00 . B A . 19 VAL HG13 1 1
8 14461 2 2 19 VAL HG21 H 7.161 3.103 -0.182 1.00 . B A . 19 VAL HG21 1 1
8 14462 2 2 19 VAL HG22 H 7.134 2.688 1.529 1.00 . B A . 19 VAL HG22 1 1
8 14463 2 2 19 VAL HG23 H 6.435 1.581 0.346 1.00 . B A . 19 VAL HG23 1 1
8 14464 2 2 19 VAL N N 9.451 2.701 2.431 1.00 . B A . 19 VAL N 1 1
8 14465 2 2 19 VAL O O 9.720 4.858 0.805 1.00 . B A . 19 VAL O 1 1
8 14466 2 2 20 ARG C C 8.916 4.770 -2.981 1.00 . B A . 20 ARG C 1 1
8 14467 2 2 20 ARG CA C 10.046 4.799 -1.962 1.00 . B A . 20 ARG CA 1 1
8 14468 2 2 20 ARG CB C 11.397 4.808 -2.680 1.00 . B A . 20 ARG CB 1 1
8 14469 2 2 20 ARG CD C 12.845 6.829 -2.334 1.00 . B A . 20 ARG CD 1 1
8 14470 2 2 20 ARG CG C 11.792 6.176 -3.214 1.00 . B A . 20 ARG CG 1 1
8 14471 2 2 20 ARG CZ C 14.549 8.297 -3.341 1.00 . B A . 20 ARG CZ 1 1
8 14472 2 2 20 ARG H H 10.067 2.756 -1.452 1.00 . B A . 20 ARG H 1 1
8 14473 2 2 20 ARG HA H 9.945 5.642 -1.331 1.00 . B A . 20 ARG HA 1 1
8 14474 2 2 20 ARG HB2 H 12.146 4.526 -1.948 1.00 . B A . 20 ARG HB2 1 1
8 14475 2 2 20 ARG HB3 H 11.404 4.072 -3.449 1.00 . B A . 20 ARG HB3 1 1
8 14476 2 2 20 ARG HD2 H 12.418 7.011 -1.360 1.00 . B A . 20 ARG HD2 1 1
8 14477 2 2 20 ARG HD3 H 13.684 6.156 -2.238 1.00 . B A . 20 ARG HD3 1 1
8 14478 2 2 20 ARG HE H 12.672 8.837 -2.928 1.00 . B A . 20 ARG HE 1 1
8 14479 2 2 20 ARG HG2 H 12.191 6.062 -4.211 1.00 . B A . 20 ARG HG2 1 1
8 14480 2 2 20 ARG HG3 H 10.917 6.807 -3.243 1.00 . B A . 20 ARG HG3 1 1
8 14481 2 2 20 ARG HH11 H 15.190 6.422 -2.933 1.00 . B A . 20 ARG HH11 1 1
8 14482 2 2 20 ARG HH12 H 16.369 7.470 -3.644 1.00 . B A . 20 ARG HH12 1 1
8 14483 2 2 20 ARG HH21 H 14.221 10.222 -3.865 1.00 . B A . 20 ARG HH21 1 1
8 14484 2 2 20 ARG HH22 H 15.819 9.629 -4.174 1.00 . B A . 20 ARG HH22 1 1
8 14485 2 2 20 ARG N N 9.954 3.645 -1.078 1.00 . B A . 20 ARG N 1 1
8 14486 2 2 20 ARG NE N 13.313 8.097 -2.888 1.00 . B A . 20 ARG NE 1 1
8 14487 2 2 20 ARG NH1 N 15.442 7.316 -3.302 1.00 . B A . 20 ARG NH1 1 1
8 14488 2 2 20 ARG NH2 N 14.891 9.479 -3.834 1.00 . B A . 20 ARG NH2 1 1
8 14489 2 2 20 ARG O O 8.432 3.699 -3.352 1.00 . B A . 20 ARG O 1 1
8 14490 2 2 21 VAL C C 7.875 5.587 -5.790 1.00 . B A . 21 VAL C 1 1
8 14491 2 2 21 VAL CA C 7.416 6.037 -4.406 1.00 . B A . 21 VAL CA 1 1
8 14492 2 2 21 VAL CB C 6.859 7.470 -4.501 1.00 . B A . 21 VAL CB 1 1
8 14493 2 2 21 VAL CG1 C 5.613 7.503 -5.373 1.00 . B A . 21 VAL CG1 1 1
8 14494 2 2 21 VAL CG2 C 6.561 8.020 -3.113 1.00 . B A . 21 VAL CG2 1 1
8 14495 2 2 21 VAL H H 8.920 6.766 -3.106 1.00 . B A . 21 VAL H 1 1
8 14496 2 2 21 VAL HA H 6.575 5.336 -4.055 1.00 . B A . 21 VAL HA 1 1
8 14497 2 2 21 VAL HB H 7.584 8.109 -4.950 1.00 . B A . 21 VAL HB 1 1
8 14498 2 2 21 VAL HG11 H 5.215 8.507 -5.395 1.00 . B A . 21 VAL HG11 1 1
8 14499 2 2 21 VAL HG12 H 4.872 6.830 -4.968 1.00 . B A . 21 VAL HG12 1 1
8 14500 2 2 21 VAL HG13 H 5.869 7.196 -6.377 1.00 . B A . 21 VAL HG13 1 1
8 14501 2 2 21 VAL HG21 H 6.191 9.031 -3.198 1.00 . B A . 21 VAL HG21 1 1
8 14502 2 2 21 VAL HG22 H 7.466 8.016 -2.523 1.00 . B A . 21 VAL HG22 1 1
8 14503 2 2 21 VAL HG23 H 5.816 7.402 -2.634 1.00 . B A . 21 VAL HG23 1 1
8 14504 2 2 21 VAL N N 8.496 5.945 -3.433 1.00 . B A . 21 VAL N 1 1
8 14505 2 2 21 VAL O O 8.876 6.068 -6.315 1.00 . B A . 21 VAL O 1 1
8 14506 2 2 22 LEU C C 6.468 4.689 -8.716 1.00 . B A . 22 LEU C 1 1
8 14507 2 2 22 LEU CA C 7.448 4.134 -7.691 1.00 . B A . 22 LEU CA 1 1
8 14508 2 2 22 LEU CB C 7.404 2.606 -7.684 1.00 . B A . 22 LEU CB 1 1
8 14509 2 2 22 LEU CD1 C 8.175 0.424 -6.714 1.00 . B A . 22 LEU CD1 1 1
8 14510 2 2 22 LEU CD2 C 9.591 2.466 -6.452 1.00 . B A . 22 LEU CD2 1 1
8 14511 2 2 22 LEU CG C 8.167 1.934 -6.538 1.00 . B A . 22 LEU CG 1 1
8 14512 2 2 22 LEU H H 6.361 4.292 -5.898 1.00 . B A . 22 LEU H 1 1
8 14513 2 2 22 LEU HA H 8.441 4.460 -7.949 1.00 . B A . 22 LEU HA 1 1
8 14514 2 2 22 LEU HB2 H 6.369 2.297 -7.617 1.00 . B A . 22 LEU HB2 1 1
8 14515 2 2 22 LEU HB3 H 7.796 2.260 -8.590 1.00 . B A . 22 LEU HB3 1 1
8 14516 2 2 22 LEU HD11 H 8.836 0.159 -7.526 1.00 . B A . 22 LEU HD11 1 1
8 14517 2 2 22 LEU HD12 H 7.176 0.082 -6.939 1.00 . B A . 22 LEU HD12 1 1
8 14518 2 2 22 LEU HD13 H 8.519 -0.044 -5.803 1.00 . B A . 22 LEU HD13 1 1
8 14519 2 2 22 LEU HD21 H 10.174 2.081 -7.276 1.00 . B A . 22 LEU HD21 1 1
8 14520 2 2 22 LEU HD22 H 10.024 2.151 -5.522 1.00 . B A . 22 LEU HD22 1 1
8 14521 2 2 22 LEU HD23 H 9.577 3.546 -6.492 1.00 . B A . 22 LEU HD23 1 1
8 14522 2 2 22 LEU HG H 7.672 2.157 -5.606 1.00 . B A . 22 LEU HG 1 1
8 14523 2 2 22 LEU N N 7.137 4.648 -6.367 1.00 . B A . 22 LEU N 1 1
8 14524 2 2 22 LEU O O 6.760 4.745 -9.911 1.00 . B A . 22 LEU O 1 1
8 14525 2 2 23 GLU C C 3.226 6.398 -8.242 1.00 . B A . 23 GLU C 1 1
8 14526 2 2 23 GLU CA C 4.257 5.656 -9.082 1.00 . B A . 23 GLU CA 1 1
8 14527 2 2 23 GLU CB C 3.577 4.549 -9.889 1.00 . B A . 23 GLU CB 1 1
8 14528 2 2 23 GLU CD C 3.786 4.598 -12.407 1.00 . B A . 23 GLU CD 1 1
8 14529 2 2 23 GLU CG C 2.977 5.033 -11.201 1.00 . B A . 23 GLU CG 1 1
8 14530 2 2 23 GLU H H 5.144 4.964 -7.240 1.00 . B A . 23 GLU H 1 1
8 14531 2 2 23 GLU HA H 4.721 6.354 -9.762 1.00 . B A . 23 GLU HA 1 1
8 14532 2 2 23 GLU HB2 H 4.306 3.784 -10.113 1.00 . B A . 23 GLU HB2 1 1
8 14533 2 2 23 GLU HB3 H 2.786 4.119 -9.294 1.00 . B A . 23 GLU HB3 1 1
8 14534 2 2 23 GLU HG2 H 1.979 4.634 -11.296 1.00 . B A . 23 GLU HG2 1 1
8 14535 2 2 23 GLU HG3 H 2.935 6.110 -11.189 1.00 . B A . 23 GLU HG3 1 1
8 14536 2 2 23 GLU N N 5.301 5.101 -8.229 1.00 . B A . 23 GLU N 1 1
8 14537 2 2 23 GLU O O 3.206 6.273 -7.016 1.00 . B A . 23 GLU O 1 1
8 14538 2 2 23 GLU OE1 O 4.906 5.116 -12.589 1.00 . B A . 23 GLU OE1 1 1
8 14539 2 2 23 GLU OE2 O 3.297 3.737 -13.171 1.00 . B A . 23 GLU OE2 1 1
8 14540 2 2 24 ALA C C 0.248 8.396 -9.156 1.00 . B A . 24 ALA C 1 1
8 14541 2 2 24 ALA CA C 1.340 7.931 -8.202 1.00 . B A . 24 ALA CA 1 1
8 14542 2 2 24 ALA CB C 1.966 9.123 -7.492 1.00 . B A . 24 ALA CB 1 1
8 14543 2 2 24 ALA H H 2.432 7.238 -9.874 1.00 . B A . 24 ALA H 1 1
8 14544 2 2 24 ALA HA H 0.900 7.281 -7.452 1.00 . B A . 24 ALA HA 1 1
8 14545 2 2 24 ALA HB1 H 2.419 9.778 -8.221 1.00 . B A . 24 ALA HB1 1 1
8 14546 2 2 24 ALA HB2 H 2.719 8.776 -6.801 1.00 . B A . 24 ALA HB2 1 1
8 14547 2 2 24 ALA HB3 H 1.201 9.661 -6.952 1.00 . B A . 24 ALA HB3 1 1
8 14548 2 2 24 ALA N N 2.368 7.171 -8.900 1.00 . B A . 24 ALA N 1 1
8 14549 2 2 24 ALA O O 0.529 9.019 -10.180 1.00 . B A . 24 ALA O 1 1
8 14550 2 2 25 SER C C -2.999 9.509 -8.905 1.00 . B A . 25 SER C 1 1
8 14551 2 2 25 SER CA C -2.138 8.483 -9.637 1.00 . B A . 25 SER CA 1 1
8 14552 2 2 25 SER CB C -2.978 7.259 -10.008 1.00 . B A . 25 SER CB 1 1
8 14553 2 2 25 SER H H -1.161 7.600 -7.973 1.00 . B A . 25 SER H 1 1
8 14554 2 2 25 SER HA H -1.753 8.932 -10.541 1.00 . B A . 25 SER HA 1 1
8 14555 2 2 25 SER HB2 H -2.383 6.365 -9.883 1.00 . B A . 25 SER HB2 1 1
8 14556 2 2 25 SER HB3 H -3.842 7.209 -9.362 1.00 . B A . 25 SER HB3 1 1
8 14557 2 2 25 SER HG H -3.441 6.448 -11.730 1.00 . B A . 25 SER HG 1 1
8 14558 2 2 25 SER N N -1.001 8.090 -8.814 1.00 . B A . 25 SER N 1 1
8 14559 2 2 25 SER O O -3.031 9.540 -7.676 1.00 . B A . 25 SER O 1 1
8 14560 2 2 25 SER OG O -3.416 7.331 -11.354 1.00 . B A . 25 SER OG 1 1
8 14561 2 2 26 GLU C C -5.727 10.746 -8.346 1.00 . B A . 26 GLU C 1 1
8 14562 2 2 26 GLU CA C -4.554 11.372 -9.093 1.00 . B A . 26 GLU CA 1 1
8 14563 2 2 26 GLU CB C -5.071 12.307 -10.189 1.00 . B A . 26 GLU CB 1 1
8 14564 2 2 26 GLU CD C -3.047 13.792 -10.477 1.00 . B A . 26 GLU CD 1 1
8 14565 2 2 26 GLU CG C -3.988 12.800 -11.134 1.00 . B A . 26 GLU CG 1 1
8 14566 2 2 26 GLU H H -3.632 10.283 -10.641 1.00 . B A . 26 GLU H 1 1
8 14567 2 2 26 GLU HA H -3.961 11.944 -8.395 1.00 . B A . 26 GLU HA 1 1
8 14568 2 2 26 GLU HB2 H -5.818 11.787 -10.769 1.00 . B A . 26 GLU HB2 1 1
8 14569 2 2 26 GLU HB3 H -5.521 13.155 -9.724 1.00 . B A . 26 GLU HB3 1 1
8 14570 2 2 26 GLU HG2 H -3.411 11.952 -11.473 1.00 . B A . 26 GLU HG2 1 1
8 14571 2 2 26 GLU HG3 H -4.457 13.278 -11.981 1.00 . B A . 26 GLU HG3 1 1
8 14572 2 2 26 GLU N N -3.695 10.344 -9.671 1.00 . B A . 26 GLU N 1 1
8 14573 2 2 26 GLU O O -6.080 9.591 -8.580 1.00 . B A . 26 GLU O 1 1
8 14574 2 2 26 GLU OE1 O -3.535 14.826 -9.974 1.00 . B A . 26 GLU OE1 1 1
8 14575 2 2 26 GLU OE2 O -1.825 13.536 -10.465 1.00 . B A . 26 GLU OE2 1 1
8 14576 2 2 27 ALA C C -8.648 11.011 -7.178 1.00 . B A . 27 ALA C 1 1
8 14577 2 2 27 ALA CA C -7.269 10.979 -6.507 1.00 . B A . 27 ALA CA 1 1
8 14578 2 2 27 ALA CB C -7.190 11.760 -5.211 1.00 . B A . 27 ALA CB 1 1
8 14579 2 2 27 ALA H H -5.862 12.371 -7.217 1.00 . B A . 27 ALA H 1 1
8 14580 2 2 27 ALA HA H -7.037 9.953 -6.278 1.00 . B A . 27 ALA HA 1 1
8 14581 2 2 27 ALA HB1 H -7.885 11.355 -4.495 1.00 . B A . 27 ALA HB1 1 1
8 14582 2 2 27 ALA HB2 H -7.422 12.798 -5.400 1.00 . B A . 27 ALA HB2 1 1
8 14583 2 2 27 ALA HB3 H -6.161 11.678 -4.818 1.00 . B A . 27 ALA HB3 1 1
8 14584 2 2 27 ALA N N -6.217 11.470 -7.367 1.00 . B A . 27 ALA N 1 1
8 14585 2 2 27 ALA O O -9.089 12.041 -7.690 1.00 . B A . 27 ALA O 1 1
8 14586 2 2 28 ARG C C -11.646 9.038 -6.828 1.00 . B A . 28 ARG C 1 1
8 14587 2 2 28 ARG CA C -10.624 9.664 -7.795 1.00 . B A . 28 ARG CA 1 1
8 14588 2 2 28 ARG CB C -10.436 8.779 -9.047 1.00 . B A . 28 ARG CB 1 1
8 14589 2 2 28 ARG CD C -11.300 6.511 -9.731 1.00 . B A . 28 ARG CD 1 1
8 14590 2 2 28 ARG CG C -11.659 7.965 -9.456 1.00 . B A . 28 ARG CG 1 1
8 14591 2 2 28 ARG CZ C -12.487 4.351 -9.551 1.00 . B A . 28 ARG CZ 1 1
8 14592 2 2 28 ARG H H -8.915 9.088 -6.687 1.00 . B A . 28 ARG H 1 1
8 14593 2 2 28 ARG HA H -10.983 10.635 -8.101 1.00 . B A . 28 ARG HA 1 1
8 14594 2 2 28 ARG HB2 H -10.169 9.415 -9.879 1.00 . B A . 28 ARG HB2 1 1
8 14595 2 2 28 ARG HB3 H -9.622 8.093 -8.864 1.00 . B A . 28 ARG HB3 1 1
8 14596 2 2 28 ARG HD2 H -10.767 6.456 -10.668 1.00 . B A . 28 ARG HD2 1 1
8 14597 2 2 28 ARG HD3 H -10.665 6.154 -8.933 1.00 . B A . 28 ARG HD3 1 1
8 14598 2 2 28 ARG HE H -13.334 6.086 -10.061 1.00 . B A . 28 ARG HE 1 1
8 14599 2 2 28 ARG HG2 H -12.385 8.001 -8.659 1.00 . B A . 28 ARG HG2 1 1
8 14600 2 2 28 ARG HG3 H -12.084 8.397 -10.351 1.00 . B A . 28 ARG HG3 1 1
8 14601 2 2 28 ARG HH11 H -10.507 4.247 -9.154 1.00 . B A . 28 ARG HH11 1 1
8 14602 2 2 28 ARG HH12 H -11.368 2.752 -9.021 1.00 . B A . 28 ARG HH12 1 1
8 14603 2 2 28 ARG HH21 H -14.468 4.115 -9.880 1.00 . B A . 28 ARG HH21 1 1
8 14604 2 2 28 ARG HH22 H -13.614 2.676 -9.428 1.00 . B A . 28 ARG HH22 1 1
8 14605 2 2 28 ARG N N -9.316 9.848 -7.159 1.00 . B A . 28 ARG N 1 1
8 14606 2 2 28 ARG NE N -12.489 5.659 -9.810 1.00 . B A . 28 ARG NE 1 1
8 14607 2 2 28 ARG NH1 N -11.362 3.733 -9.215 1.00 . B A . 28 ARG NH1 1 1
8 14608 2 2 28 ARG NH2 N -13.615 3.657 -9.627 1.00 . B A . 28 ARG NH2 1 1
8 14609 2 2 28 ARG O O -11.282 8.402 -5.843 1.00 . B A . 28 ARG O 1 1
8 14610 2 2 29 GLN C C -14.405 7.279 -6.732 1.00 . B A . 29 GLN C 1 1
8 14611 2 2 29 GLN CA C -14.022 8.698 -6.318 1.00 . B A . 29 GLN CA 1 1
8 14612 2 2 29 GLN CB C -15.253 9.593 -6.452 1.00 . B A . 29 GLN CB 1 1
8 14613 2 2 29 GLN CD C -16.380 11.760 -5.827 1.00 . B A . 29 GLN CD 1 1
8 14614 2 2 29 GLN CG C -15.120 10.921 -5.741 1.00 . B A . 29 GLN CG 1 1
8 14615 2 2 29 GLN H H -13.150 9.735 -7.933 1.00 . B A . 29 GLN H 1 1
8 14616 2 2 29 GLN HA H -13.701 8.691 -5.288 1.00 . B A . 29 GLN HA 1 1
8 14617 2 2 29 GLN HB2 H -15.429 9.787 -7.498 1.00 . B A . 29 GLN HB2 1 1
8 14618 2 2 29 GLN HB3 H -16.107 9.075 -6.042 1.00 . B A . 29 GLN HB3 1 1
8 14619 2 2 29 GLN HE21 H -17.087 10.924 -4.169 1.00 . B A . 29 GLN HE21 1 1
8 14620 2 2 29 GLN HE22 H -18.107 12.108 -4.906 1.00 . B A . 29 GLN HE22 1 1
8 14621 2 2 29 GLN HG2 H -14.900 10.728 -4.703 1.00 . B A . 29 GLN HG2 1 1
8 14622 2 2 29 GLN HG3 H -14.304 11.473 -6.185 1.00 . B A . 29 GLN HG3 1 1
8 14623 2 2 29 GLN N N -12.931 9.227 -7.132 1.00 . B A . 29 GLN N 1 1
8 14624 2 2 29 GLN NE2 N -17.282 11.580 -4.870 1.00 . B A . 29 GLN NE2 1 1
8 14625 2 2 29 GLN O O -14.460 6.961 -7.919 1.00 . B A . 29 GLN O 1 1
8 14626 2 2 29 GLN OE1 O -16.541 12.563 -6.746 1.00 . B A . 29 GLN OE1 1 1
8 14627 2 2 30 ILE C C -16.436 4.800 -5.318 1.00 . B A . 30 ILE C 1 1
8 14628 2 2 30 ILE CA C -15.088 5.063 -5.995 1.00 . B A . 30 ILE CA 1 1
8 14629 2 2 30 ILE CB C -14.052 4.036 -5.477 1.00 . B A . 30 ILE CB 1 1
8 14630 2 2 30 ILE CD1 C -13.517 2.690 -3.390 1.00 . B A . 30 ILE CD1 1 1
8 14631 2 2 30 ILE CG1 C -14.116 3.958 -3.957 1.00 . B A . 30 ILE CG1 1 1
8 14632 2 2 30 ILE CG2 C -12.641 4.396 -5.931 1.00 . B A . 30 ILE CG2 1 1
8 14633 2 2 30 ILE H H -14.602 6.742 -4.814 1.00 . B A . 30 ILE H 1 1
8 14634 2 2 30 ILE HA H -15.198 4.935 -7.063 1.00 . B A . 30 ILE HA 1 1
8 14635 2 2 30 ILE HB H -14.300 3.070 -5.889 1.00 . B A . 30 ILE HB 1 1
8 14636 2 2 30 ILE HD11 H -14.186 1.862 -3.574 1.00 . B A . 30 ILE HD11 1 1
8 14637 2 2 30 ILE HD12 H -13.370 2.805 -2.327 1.00 . B A . 30 ILE HD12 1 1
8 14638 2 2 30 ILE HD13 H -12.568 2.497 -3.867 1.00 . B A . 30 ILE HD13 1 1
8 14639 2 2 30 ILE HG12 H -13.579 4.796 -3.538 1.00 . B A . 30 ILE HG12 1 1
8 14640 2 2 30 ILE HG13 H -15.153 4.011 -3.655 1.00 . B A . 30 ILE HG13 1 1
8 14641 2 2 30 ILE HG21 H -12.465 5.449 -5.761 1.00 . B A . 30 ILE HG21 1 1
8 14642 2 2 30 ILE HG22 H -12.528 4.175 -6.982 1.00 . B A . 30 ILE HG22 1 1
8 14643 2 2 30 ILE HG23 H -11.916 3.816 -5.359 1.00 . B A . 30 ILE HG23 1 1
8 14644 2 2 30 ILE N N -14.677 6.435 -5.742 1.00 . B A . 30 ILE N 1 1
8 14645 2 2 30 ILE O O -16.834 5.527 -4.408 1.00 . B A . 30 ILE O 1 1
8 14646 2 2 31 GLN C C -18.357 2.074 -4.457 1.00 . B A . 31 GLN C 1 1
8 14647 2 2 31 GLN CA C -18.427 3.408 -5.196 1.00 . B A . 31 GLN CA 1 1
8 14648 2 2 31 GLN CB C -19.482 3.333 -6.303 1.00 . B A . 31 GLN CB 1 1
8 14649 2 2 31 GLN CD C -20.865 4.580 -8.012 1.00 . B A . 31 GLN CD 1 1
8 14650 2 2 31 GLN CG C -19.892 4.691 -6.854 1.00 . B A . 31 GLN CG 1 1
8 14651 2 2 31 GLN H H -16.752 3.214 -6.464 1.00 . B A . 31 GLN H 1 1
8 14652 2 2 31 GLN HA H -18.707 4.179 -4.495 1.00 . B A . 31 GLN HA 1 1
8 14653 2 2 31 GLN HB2 H -19.089 2.745 -7.118 1.00 . B A . 31 GLN HB2 1 1
8 14654 2 2 31 GLN HB3 H -20.365 2.847 -5.913 1.00 . B A . 31 GLN HB3 1 1
8 14655 2 2 31 GLN HE21 H -19.357 4.522 -9.307 1.00 . B A . 31 GLN HE21 1 1
8 14656 2 2 31 GLN HE22 H -20.940 4.429 -9.993 1.00 . B A . 31 GLN HE22 1 1
8 14657 2 2 31 GLN HG2 H -20.360 5.260 -6.064 1.00 . B A . 31 GLN HG2 1 1
8 14658 2 2 31 GLN HG3 H -19.008 5.209 -7.194 1.00 . B A . 31 GLN HG3 1 1
8 14659 2 2 31 GLN N N -17.127 3.761 -5.756 1.00 . B A . 31 GLN N 1 1
8 14660 2 2 31 GLN NE2 N -20.333 4.503 -9.226 1.00 . B A . 31 GLN NE2 1 1
8 14661 2 2 31 GLN O O -18.104 1.031 -5.061 1.00 . B A . 31 GLN O 1 1
8 14662 2 2 31 GLN OE1 O -22.081 4.562 -7.817 1.00 . B A . 31 GLN OE1 1 1
8 14663 2 2 32 THR C C -19.919 0.559 -1.786 1.00 . B A . 32 THR C 1 1
8 14664 2 2 32 THR CA C -18.542 0.908 -2.322 1.00 . B A . 32 THR CA 1 1
8 14665 2 2 32 THR CB C -17.577 1.055 -1.135 1.00 . B A . 32 THR CB 1 1
8 14666 2 2 32 THR CG2 C -16.180 1.381 -1.628 1.00 . B A . 32 THR CG2 1 1
8 14667 2 2 32 THR H H -18.760 2.981 -2.721 1.00 . B A . 32 THR H 1 1
8 14668 2 2 32 THR HA H -18.194 0.097 -2.932 1.00 . B A . 32 THR HA 1 1
8 14669 2 2 32 THR HB H -17.544 0.117 -0.599 1.00 . B A . 32 THR HB 1 1
8 14670 2 2 32 THR HG1 H -18.886 2.414 -0.565 1.00 . B A . 32 THR HG1 1 1
8 14671 2 2 32 THR HG21 H -16.250 2.013 -2.500 1.00 . B A . 32 THR HG21 1 1
8 14672 2 2 32 THR HG22 H -15.670 0.466 -1.888 1.00 . B A . 32 THR HG22 1 1
8 14673 2 2 32 THR HG23 H -15.627 1.900 -0.852 1.00 . B A . 32 THR HG23 1 1
8 14674 2 2 32 THR N N -18.577 2.116 -3.146 1.00 . B A . 32 THR N 1 1
8 14675 2 2 32 THR O O -20.922 1.169 -2.158 1.00 . B A . 32 THR O 1 1
8 14676 2 2 32 THR OG1 O -18.042 2.079 -0.252 1.00 . B A . 32 THR OG1 1 1
8 14677 2 2 33 LYS C C -21.578 0.027 0.876 1.00 . B A . 33 LYS C 1 1
8 14678 2 2 33 LYS CA C -21.198 -0.876 -0.295 1.00 . B A . 33 LYS CA 1 1
8 14679 2 2 33 LYS CB C -21.063 -2.321 0.187 1.00 . B A . 33 LYS CB 1 1
8 14680 2 2 33 LYS CD C -20.132 -3.864 1.943 1.00 . B A . 33 LYS CD 1 1
8 14681 2 2 33 LYS CE C -19.295 -3.931 3.210 1.00 . B A . 33 LYS CE 1 1
8 14682 2 2 33 LYS CG C -20.022 -2.501 1.282 1.00 . B A . 33 LYS CG 1 1
8 14683 2 2 33 LYS H H -19.118 -0.880 -0.654 1.00 . B A . 33 LYS H 1 1
8 14684 2 2 33 LYS HA H -21.968 -0.823 -1.048 1.00 . B A . 33 LYS HA 1 1
8 14685 2 2 33 LYS HB2 H -22.017 -2.654 0.566 1.00 . B A . 33 LYS HB2 1 1
8 14686 2 2 33 LYS HB3 H -20.782 -2.940 -0.651 1.00 . B A . 33 LYS HB3 1 1
8 14687 2 2 33 LYS HD2 H -21.164 -4.052 2.194 1.00 . B A . 33 LYS HD2 1 1
8 14688 2 2 33 LYS HD3 H -19.784 -4.619 1.253 1.00 . B A . 33 LYS HD3 1 1
8 14689 2 2 33 LYS HE2 H -18.258 -3.772 2.952 1.00 . B A . 33 LYS HE2 1 1
8 14690 2 2 33 LYS HE3 H -19.621 -3.150 3.882 1.00 . B A . 33 LYS HE3 1 1
8 14691 2 2 33 LYS HG2 H -19.038 -2.402 0.849 1.00 . B A . 33 LYS HG2 1 1
8 14692 2 2 33 LYS HG3 H -20.167 -1.735 2.030 1.00 . B A . 33 LYS HG3 1 1
8 14693 2 2 33 LYS HZ1 H -19.021 -5.998 3.306 1.00 . B A . 33 LYS HZ1 1 1
8 14694 2 2 33 LYS HZ2 H -20.429 -5.459 4.070 1.00 . B A . 33 LYS HZ2 1 1
8 14695 2 2 33 LYS HZ3 H -18.925 -5.225 4.808 1.00 . B A . 33 LYS HZ3 1 1
8 14696 2 2 33 LYS N N -19.954 -0.433 -0.902 1.00 . B A . 33 LYS N 1 1
8 14697 2 2 33 LYS NZ N -19.427 -5.246 3.896 1.00 . B A . 33 LYS NZ 1 1
8 14698 2 2 33 LYS O O -22.681 -0.067 1.415 1.00 . B A . 33 LYS O 1 1
8 14699 2 2 34 ASN C C -21.048 3.254 1.876 1.00 . B A . 34 ASN C 1 1
8 14700 2 2 34 ASN CA C -20.879 1.822 2.373 1.00 . B A . 34 ASN CA 1 1
8 14701 2 2 34 ASN CB C -19.725 1.751 3.376 1.00 . B A . 34 ASN CB 1 1
8 14702 2 2 34 ASN CG C -19.678 0.433 4.125 1.00 . B A . 34 ASN CG 1 1
8 14703 2 2 34 ASN H H -19.796 0.935 0.774 1.00 . B A . 34 ASN H 1 1
8 14704 2 2 34 ASN HA H -21.791 1.519 2.867 1.00 . B A . 34 ASN HA 1 1
8 14705 2 2 34 ASN HB2 H -18.791 1.878 2.849 1.00 . B A . 34 ASN HB2 1 1
8 14706 2 2 34 ASN HB3 H -19.837 2.549 4.096 1.00 . B A . 34 ASN HB3 1 1
8 14707 2 2 34 ASN HD21 H -20.899 1.153 5.520 1.00 . B A . 34 ASN HD21 1 1
8 14708 2 2 34 ASN HD22 H -20.377 -0.478 5.748 1.00 . B A . 34 ASN HD22 1 1
8 14709 2 2 34 ASN N N -20.652 0.902 1.260 1.00 . B A . 34 ASN N 1 1
8 14710 2 2 34 ASN ND2 N -20.390 0.362 5.243 1.00 . B A . 34 ASN ND2 1 1
8 14711 2 2 34 ASN O O -21.110 4.192 2.672 1.00 . B A . 34 ASN O 1 1
8 14712 2 2 34 ASN OD1 O -19.008 -0.509 3.704 1.00 . B A . 34 ASN OD1 1 1
8 14713 2 2 35 GLY C C -20.138 5.115 -0.931 1.00 . B A . 35 GLY C 1 1
8 14714 2 2 35 GLY CA C -21.281 4.739 -0.015 1.00 . B A . 35 GLY CA 1 1
8 14715 2 2 35 GLY H H -21.060 2.629 -0.026 1.00 . B A . 35 GLY H 1 1
8 14716 2 2 35 GLY HA2 H -22.200 4.762 -0.580 1.00 . B A . 35 GLY HA2 1 1
8 14717 2 2 35 GLY HA3 H -21.341 5.463 0.783 1.00 . B A . 35 GLY HA3 1 1
8 14718 2 2 35 GLY N N -21.119 3.416 0.561 1.00 . B A . 35 GLY N 1 1
8 14719 2 2 35 GLY O O -19.488 4.245 -1.508 1.00 . B A . 35 GLY O 1 1
8 14720 2 2 36 VAL C C -17.652 7.474 -1.131 1.00 . B A . 36 VAL C 1 1
8 14721 2 2 36 VAL CA C -18.807 6.872 -1.934 1.00 . B A . 36 VAL CA 1 1
8 14722 2 2 36 VAL CB C -19.315 7.865 -3.008 1.00 . B A . 36 VAL CB 1 1
8 14723 2 2 36 VAL CG1 C -19.961 9.089 -2.377 1.00 . B A . 36 VAL CG1 1 1
8 14724 2 2 36 VAL CG2 C -18.192 8.271 -3.949 1.00 . B A . 36 VAL CG2 1 1
8 14725 2 2 36 VAL H H -20.434 7.066 -0.592 1.00 . B A . 36 VAL H 1 1
8 14726 2 2 36 VAL HA H -18.427 6.001 -2.450 1.00 . B A . 36 VAL HA 1 1
8 14727 2 2 36 VAL HB H -20.065 7.352 -3.597 1.00 . B A . 36 VAL HB 1 1
8 14728 2 2 36 VAL HG11 H -20.349 9.730 -3.155 1.00 . B A . 36 VAL HG11 1 1
8 14729 2 2 36 VAL HG12 H -19.224 9.629 -1.801 1.00 . B A . 36 VAL HG12 1 1
8 14730 2 2 36 VAL HG13 H -20.767 8.779 -1.730 1.00 . B A . 36 VAL HG13 1 1
8 14731 2 2 36 VAL HG21 H -17.432 8.801 -3.395 1.00 . B A . 36 VAL HG21 1 1
8 14732 2 2 36 VAL HG22 H -18.586 8.908 -4.726 1.00 . B A . 36 VAL HG22 1 1
8 14733 2 2 36 VAL HG23 H -17.762 7.383 -4.393 1.00 . B A . 36 VAL HG23 1 1
8 14734 2 2 36 VAL N N -19.885 6.411 -1.071 1.00 . B A . 36 VAL N 1 1
8 14735 2 2 36 VAL O O -17.848 8.196 -0.151 1.00 . B A . 36 VAL O 1 1
8 14736 2 2 37 ARG C C -14.213 8.017 -2.007 1.00 . B A . 37 ARG C 1 1
8 14737 2 2 37 ARG CA C -15.203 7.571 -0.948 1.00 . B A . 37 ARG CA 1 1
8 14738 2 2 37 ARG CB C -14.643 6.501 -0.070 1.00 . B A . 37 ARG CB 1 1
8 14739 2 2 37 ARG CD C -16.007 4.425 -0.271 1.00 . B A . 37 ARG CD 1 1
8 14740 2 2 37 ARG CG C -14.705 5.098 -0.656 1.00 . B A . 37 ARG CG 1 1
8 14741 2 2 37 ARG CZ C -16.713 3.870 2.031 1.00 . B A . 37 ARG CZ 1 1
8 14742 2 2 37 ARG H H -16.388 6.546 -2.352 1.00 . B A . 37 ARG H 1 1
8 14743 2 2 37 ARG HA H -15.377 8.401 -0.319 1.00 . B A . 37 ARG HA 1 1
8 14744 2 2 37 ARG HB2 H -13.651 6.782 0.125 1.00 . B A . 37 ARG HB2 1 1
8 14745 2 2 37 ARG HB3 H -15.190 6.500 0.861 1.00 . B A . 37 ARG HB3 1 1
8 14746 2 2 37 ARG HD2 H -16.766 5.185 -0.169 1.00 . B A . 37 ARG HD2 1 1
8 14747 2 2 37 ARG HD3 H -16.290 3.741 -1.055 1.00 . B A . 37 ARG HD3 1 1
8 14748 2 2 37 ARG HE H -15.183 3.022 1.065 1.00 . B A . 37 ARG HE 1 1
8 14749 2 2 37 ARG HG2 H -14.645 5.158 -1.731 1.00 . B A . 37 ARG HG2 1 1
8 14750 2 2 37 ARG HG3 H -13.890 4.512 -0.278 1.00 . B A . 37 ARG HG3 1 1
8 14751 2 2 37 ARG HH11 H -17.845 5.290 1.137 1.00 . B A . 37 ARG HH11 1 1
8 14752 2 2 37 ARG HH12 H -18.316 4.876 2.750 1.00 . B A . 37 ARG HH12 1 1
8 14753 2 2 37 ARG HH21 H -15.791 2.500 3.194 1.00 . B A . 37 ARG HH21 1 1
8 14754 2 2 37 ARG HH22 H -17.152 3.290 3.917 1.00 . B A . 37 ARG HH22 1 1
8 14755 2 2 37 ARG N N -16.447 7.131 -1.566 1.00 . B A . 37 ARG N 1 1
8 14756 2 2 37 ARG NE N -15.899 3.691 0.991 1.00 . B A . 37 ARG NE 1 1
8 14757 2 2 37 ARG NH1 N -17.705 4.752 1.968 1.00 . B A . 37 ARG NH1 1 1
8 14758 2 2 37 ARG NH2 N -16.536 3.163 3.138 1.00 . B A . 37 ARG NH2 1 1
8 14759 2 2 37 ARG O O -14.416 7.782 -3.195 1.00 . B A . 37 ARG O 1 1
8 14760 2 2 38 THR C C -10.819 8.565 -2.263 1.00 . B A . 38 THR C 1 1
8 14761 2 2 38 THR CA C -12.157 9.192 -2.501 1.00 . B A . 38 THR CA 1 1
8 14762 2 2 38 THR CB C -12.011 10.712 -2.357 1.00 . B A . 38 THR CB 1 1
8 14763 2 2 38 THR CG2 C -13.019 11.448 -3.215 1.00 . B A . 38 THR CG2 1 1
8 14764 2 2 38 THR H H -12.972 8.727 -0.610 1.00 . B A . 38 THR H 1 1
8 14765 2 2 38 THR HA H -12.475 8.964 -3.509 1.00 . B A . 38 THR HA 1 1
8 14766 2 2 38 THR HB H -11.021 10.983 -2.679 1.00 . B A . 38 THR HB 1 1
8 14767 2 2 38 THR HG1 H -11.384 11.566 -0.695 1.00 . B A . 38 THR HG1 1 1
8 14768 2 2 38 THR HG21 H -14.017 11.179 -2.903 1.00 . B A . 38 THR HG21 1 1
8 14769 2 2 38 THR HG22 H -12.878 11.176 -4.251 1.00 . B A . 38 THR HG22 1 1
8 14770 2 2 38 THR HG23 H -12.879 12.511 -3.098 1.00 . B A . 38 THR HG23 1 1
8 14771 2 2 38 THR N N -13.141 8.661 -1.576 1.00 . B A . 38 THR N 1 1
8 14772 2 2 38 THR O O -10.157 8.851 -1.283 1.00 . B A . 38 THR O 1 1
8 14773 2 2 38 THR OG1 O -12.169 11.093 -0.986 1.00 . B A . 38 THR OG1 1 1
8 14774 2 2 39 ILE C C -8.299 7.164 -4.259 1.00 . B A . 39 ILE C 1 1
8 14775 2 2 39 ILE CA C -9.152 7.047 -3.024 1.00 . B A . 39 ILE CA 1 1
8 14776 2 2 39 ILE CB C -9.376 5.576 -2.738 1.00 . B A . 39 ILE CB 1 1
8 14777 2 2 39 ILE CD1 C -9.931 3.558 -4.121 1.00 . B A . 39 ILE CD1 1 1
8 14778 2 2 39 ILE CG1 C -10.286 4.979 -3.788 1.00 . B A . 39 ILE CG1 1 1
8 14779 2 2 39 ILE CG2 C -9.979 5.410 -1.372 1.00 . B A . 39 ILE CG2 1 1
8 14780 2 2 39 ILE H H -10.964 7.553 -3.963 1.00 . B A . 39 ILE H 1 1
8 14781 2 2 39 ILE HA H -8.632 7.477 -2.176 1.00 . B A . 39 ILE HA 1 1
8 14782 2 2 39 ILE HB H -8.423 5.070 -2.757 1.00 . B A . 39 ILE HB 1 1
8 14783 2 2 39 ILE HD11 H -8.887 3.390 -3.909 1.00 . B A . 39 ILE HD11 1 1
8 14784 2 2 39 ILE HD12 H -10.119 3.375 -5.166 1.00 . B A . 39 ILE HD12 1 1
8 14785 2 2 39 ILE HD13 H -10.533 2.898 -3.519 1.00 . B A . 39 ILE HD13 1 1
8 14786 2 2 39 ILE HG12 H -11.299 4.986 -3.415 1.00 . B A . 39 ILE HG12 1 1
8 14787 2 2 39 ILE HG13 H -10.236 5.576 -4.694 1.00 . B A . 39 ILE HG13 1 1
8 14788 2 2 39 ILE HG21 H -9.304 4.845 -0.748 1.00 . B A . 39 ILE HG21 1 1
8 14789 2 2 39 ILE HG22 H -10.920 4.883 -1.453 1.00 . B A . 39 ILE HG22 1 1
8 14790 2 2 39 ILE HG23 H -10.149 6.381 -0.932 1.00 . B A . 39 ILE HG23 1 1
8 14791 2 2 39 ILE N N -10.410 7.724 -3.173 1.00 . B A . 39 ILE N 1 1
8 14792 2 2 39 ILE O O -8.693 7.755 -5.261 1.00 . B A . 39 ILE O 1 1
8 14793 2 2 40 SER C C -5.230 5.451 -5.136 1.00 . B A . 40 SER C 1 1
8 14794 2 2 40 SER CA C -6.197 6.599 -5.272 1.00 . B A . 40 SER CA 1 1
8 14795 2 2 40 SER CB C -5.436 7.911 -5.312 1.00 . B A . 40 SER CB 1 1
8 14796 2 2 40 SER H H -6.871 6.145 -3.335 1.00 . B A . 40 SER H 1 1
8 14797 2 2 40 SER HA H -6.758 6.483 -6.188 1.00 . B A . 40 SER HA 1 1
8 14798 2 2 40 SER HB2 H -6.127 8.731 -5.183 1.00 . B A . 40 SER HB2 1 1
8 14799 2 2 40 SER HB3 H -4.699 7.921 -4.517 1.00 . B A . 40 SER HB3 1 1
8 14800 2 2 40 SER HG H -5.127 8.826 -7.006 1.00 . B A . 40 SER HG 1 1
8 14801 2 2 40 SER N N -7.124 6.588 -4.172 1.00 . B A . 40 SER N 1 1
8 14802 2 2 40 SER O O -5.155 4.806 -4.089 1.00 . B A . 40 SER O 1 1
8 14803 2 2 40 SER OG O -4.775 8.061 -6.544 1.00 . B A . 40 SER OG 1 1
8 14804 2 2 41 GLU C C -2.143 4.651 -6.512 1.00 . B A . 41 GLU C 1 1
8 14805 2 2 41 GLU CA C -3.537 4.128 -6.191 1.00 . B A . 41 GLU CA 1 1
8 14806 2 2 41 GLU CB C -3.978 3.077 -7.204 1.00 . B A . 41 GLU CB 1 1
8 14807 2 2 41 GLU CD C -2.776 1.004 -8.019 1.00 . B A . 41 GLU CD 1 1
8 14808 2 2 41 GLU CG C -3.523 1.664 -6.877 1.00 . B A . 41 GLU CG 1 1
8 14809 2 2 41 GLU H H -4.596 5.743 -6.999 1.00 . B A . 41 GLU H 1 1
8 14810 2 2 41 GLU HA H -3.532 3.704 -5.203 1.00 . B A . 41 GLU HA 1 1
8 14811 2 2 41 GLU HB2 H -5.059 3.080 -7.252 1.00 . B A . 41 GLU HB2 1 1
8 14812 2 2 41 GLU HB3 H -3.588 3.355 -8.169 1.00 . B A . 41 GLU HB3 1 1
8 14813 2 2 41 GLU HG2 H -2.877 1.699 -6.015 1.00 . B A . 41 GLU HG2 1 1
8 14814 2 2 41 GLU HG3 H -4.394 1.067 -6.646 1.00 . B A . 41 GLU HG3 1 1
8 14815 2 2 41 GLU N N -4.489 5.200 -6.194 1.00 . B A . 41 GLU N 1 1
8 14816 2 2 41 GLU O O -1.974 5.526 -7.361 1.00 . B A . 41 GLU O 1 1
8 14817 2 2 41 GLU OE1 O -3.218 1.138 -9.180 1.00 . B A . 41 GLU OE1 1 1
8 14818 2 2 41 GLU OE2 O -1.748 0.349 -7.751 1.00 . B A . 41 GLU OE2 1 1
8 14819 2 2 42 ALA C C 1.185 3.380 -5.742 1.00 . B A . 42 ALA C 1 1
8 14820 2 2 42 ALA CA C 0.231 4.534 -6.007 1.00 . B A . 42 ALA CA 1 1
8 14821 2 2 42 ALA CB C 0.547 5.706 -5.097 1.00 . B A . 42 ALA CB 1 1
8 14822 2 2 42 ALA H H -1.350 3.419 -5.154 1.00 . B A . 42 ALA H 1 1
8 14823 2 2 42 ALA HA H 0.346 4.864 -7.032 1.00 . B A . 42 ALA HA 1 1
8 14824 2 2 42 ALA HB1 H -0.156 6.504 -5.280 1.00 . B A . 42 ALA HB1 1 1
8 14825 2 2 42 ALA HB2 H 1.549 6.057 -5.298 1.00 . B A . 42 ALA HB2 1 1
8 14826 2 2 42 ALA HB3 H 0.476 5.394 -4.065 1.00 . B A . 42 ALA HB3 1 1
8 14827 2 2 42 ALA N N -1.149 4.117 -5.814 1.00 . B A . 42 ALA N 1 1
8 14828 2 2 42 ALA O O 1.096 2.717 -4.716 1.00 . B A . 42 ALA O 1 1
8 14829 2 2 43 ILE C C 4.288 2.471 -5.724 1.00 . B A . 43 ILE C 1 1
8 14830 2 2 43 ILE CA C 3.064 2.059 -6.543 1.00 . B A . 43 ILE CA 1 1
8 14831 2 2 43 ILE CB C 3.534 1.561 -7.933 1.00 . B A . 43 ILE CB 1 1
8 14832 2 2 43 ILE CD1 C 1.336 0.292 -8.173 1.00 . B A . 43 ILE CD1 1 1
8 14833 2 2 43 ILE CG1 C 2.331 1.229 -8.821 1.00 . B A . 43 ILE CG1 1 1
8 14834 2 2 43 ILE CG2 C 4.445 0.346 -7.803 1.00 . B A . 43 ILE CG2 1 1
8 14835 2 2 43 ILE H H 2.106 3.696 -7.481 1.00 . B A . 43 ILE H 1 1
8 14836 2 2 43 ILE HA H 2.572 1.236 -6.043 1.00 . B A . 43 ILE HA 1 1
8 14837 2 2 43 ILE HB H 4.101 2.353 -8.394 1.00 . B A . 43 ILE HB 1 1
8 14838 2 2 43 ILE HD11 H 1.855 -0.563 -7.762 1.00 . B A . 43 ILE HD11 1 1
8 14839 2 2 43 ILE HD12 H 0.622 -0.043 -8.912 1.00 . B A . 43 ILE HD12 1 1
8 14840 2 2 43 ILE HD13 H 0.816 0.812 -7.382 1.00 . B A . 43 ILE HD13 1 1
8 14841 2 2 43 ILE HG12 H 1.812 2.143 -9.067 1.00 . B A . 43 ILE HG12 1 1
8 14842 2 2 43 ILE HG13 H 2.682 0.765 -9.730 1.00 . B A . 43 ILE HG13 1 1
8 14843 2 2 43 ILE HG21 H 4.906 0.141 -8.758 1.00 . B A . 43 ILE HG21 1 1
8 14844 2 2 43 ILE HG22 H 3.863 -0.511 -7.494 1.00 . B A . 43 ILE HG22 1 1
8 14845 2 2 43 ILE HG23 H 5.209 0.546 -7.069 1.00 . B A . 43 ILE HG23 1 1
8 14846 2 2 43 ILE N N 2.095 3.143 -6.674 1.00 . B A . 43 ILE N 1 1
8 14847 2 2 43 ILE O O 4.843 3.537 -5.916 1.00 . B A . 43 ILE O 1 1
8 14848 2 2 44 VAL C C 6.509 0.477 -3.811 1.00 . B A . 44 VAL C 1 1
8 14849 2 2 44 VAL CA C 5.780 1.780 -3.881 1.00 . B A . 44 VAL CA 1 1
8 14850 2 2 44 VAL CB C 5.352 2.025 -2.399 1.00 . B A . 44 VAL CB 1 1
8 14851 2 2 44 VAL CG1 C 5.041 3.456 -2.113 1.00 . B A . 44 VAL CG1 1 1
8 14852 2 2 44 VAL CG2 C 4.051 1.407 -2.258 1.00 . B A . 44 VAL CG2 1 1
8 14853 2 2 44 VAL H H 3.998 0.940 -4.537 1.00 . B A . 44 VAL H 1 1
8 14854 2 2 44 VAL HA H 6.424 2.573 -4.236 1.00 . B A . 44 VAL HA 1 1
8 14855 2 2 44 VAL HB H 6.077 1.555 -1.641 1.00 . B A . 44 VAL HB 1 1
8 14856 2 2 44 VAL HG11 H 5.172 4.025 -3.008 1.00 . B A . 44 VAL HG11 1 1
8 14857 2 2 44 VAL HG12 H 5.668 3.827 -1.320 1.00 . B A . 44 VAL HG12 1 1
8 14858 2 2 44 VAL HG13 H 3.978 3.499 -1.810 1.00 . B A . 44 VAL HG13 1 1
8 14859 2 2 44 VAL HG21 H 4.099 0.383 -2.571 1.00 . B A . 44 VAL HG21 1 1
8 14860 2 2 44 VAL HG22 H 3.408 1.981 -2.916 1.00 . B A . 44 VAL HG22 1 1
8 14861 2 2 44 VAL HG23 H 3.714 1.495 -1.242 1.00 . B A . 44 VAL HG23 1 1
8 14862 2 2 44 VAL N N 4.613 1.640 -4.747 1.00 . B A . 44 VAL N 1 1
8 14863 2 2 44 VAL O O 6.016 -0.575 -4.218 1.00 . B A . 44 VAL O 1 1
8 14864 2 2 45 GLY C C 9.846 -0.284 -2.461 1.00 . B A . 45 GLY C 1 1
8 14865 2 2 45 GLY CA C 8.442 -0.605 -2.938 1.00 . B A . 45 GLY CA 1 1
8 14866 2 2 45 GLY H H 7.977 1.469 -2.983 1.00 . B A . 45 GLY H 1 1
8 14867 2 2 45 GLY HA2 H 7.926 -1.145 -2.158 1.00 . B A . 45 GLY HA2 1 1
8 14868 2 2 45 GLY HA3 H 8.507 -1.236 -3.813 1.00 . B A . 45 GLY HA3 1 1
8 14869 2 2 45 GLY N N 7.672 0.581 -3.274 1.00 . B A . 45 GLY N 1 1
8 14870 2 2 45 GLY O O 10.294 0.859 -2.548 1.00 . B A . 45 GLY O 1 1
8 14871 2 2 46 ASP C C 12.834 -2.151 -2.110 1.00 . B A . 46 ASP C 1 1
8 14872 2 2 46 ASP CA C 11.900 -1.136 -1.463 1.00 . B A . 46 ASP CA 1 1
8 14873 2 2 46 ASP CB C 11.936 -1.285 0.060 1.00 . B A . 46 ASP CB 1 1
8 14874 2 2 46 ASP CG C 11.363 -2.609 0.530 1.00 . B A . 46 ASP CG 1 1
8 14875 2 2 46 ASP H H 10.123 -2.190 -1.921 1.00 . B A . 46 ASP H 1 1
8 14876 2 2 46 ASP HA H 12.230 -0.142 -1.728 1.00 . B A . 46 ASP HA 1 1
8 14877 2 2 46 ASP HB2 H 12.958 -1.218 0.398 1.00 . B A . 46 ASP HB2 1 1
8 14878 2 2 46 ASP HB3 H 11.363 -0.487 0.507 1.00 . B A . 46 ASP HB3 1 1
8 14879 2 2 46 ASP N N 10.538 -1.302 -1.959 1.00 . B A . 46 ASP N 1 1
8 14880 2 2 46 ASP O O 12.496 -2.765 -3.120 1.00 . B A . 46 ASP O 1 1
8 14881 2 2 46 ASP OD1 O 10.986 -3.435 -0.327 1.00 . B A . 46 ASP OD1 1 1
8 14882 2 2 46 ASP OD2 O 11.292 -2.820 1.760 1.00 . B A . 46 ASP OD2 1 1
8 14883 2 2 47 GLU C C 14.622 -4.710 -1.708 1.00 . B A . 47 GLU C 1 1
8 14884 2 2 47 GLU CA C 14.997 -3.267 -2.039 1.00 . B A . 47 GLU CA 1 1
8 14885 2 2 47 GLU CB C 16.383 -2.950 -1.476 1.00 . B A . 47 GLU CB 1 1
8 14886 2 2 47 GLU CD C 17.506 -3.498 0.722 1.00 . B A . 47 GLU CD 1 1
8 14887 2 2 47 GLU CG C 16.396 -2.731 0.030 1.00 . B A . 47 GLU CG 1 1
8 14888 2 2 47 GLU H H 14.228 -1.780 -0.748 1.00 . B A . 47 GLU H 1 1
8 14889 2 2 47 GLU HA H 15.023 -3.154 -3.112 1.00 . B A . 47 GLU HA 1 1
8 14890 2 2 47 GLU HB2 H 17.047 -3.772 -1.702 1.00 . B A . 47 GLU HB2 1 1
8 14891 2 2 47 GLU HB3 H 16.759 -2.057 -1.951 1.00 . B A . 47 GLU HB3 1 1
8 14892 2 2 47 GLU HG2 H 16.531 -1.678 0.228 1.00 . B A . 47 GLU HG2 1 1
8 14893 2 2 47 GLU HG3 H 15.449 -3.054 0.435 1.00 . B A . 47 GLU HG3 1 1
8 14894 2 2 47 GLU N N 14.012 -2.328 -1.516 1.00 . B A . 47 GLU N 1 1
8 14895 2 2 47 GLU O O 15.354 -5.641 -2.042 1.00 . B A . 47 GLU O 1 1
8 14896 2 2 47 GLU OE1 O 17.613 -4.721 0.493 1.00 . B A . 47 GLU OE1 1 1
8 14897 2 2 47 GLU OE2 O 18.267 -2.876 1.492 1.00 . B A . 47 GLU OE2 1 1
8 14898 2 2 48 THR C C 11.856 -6.690 -1.539 1.00 . B A . 48 THR C 1 1
8 14899 2 2 48 THR CA C 13.023 -6.224 -0.671 1.00 . B A . 48 THR CA 1 1
8 14900 2 2 48 THR CB C 12.598 -6.266 0.805 1.00 . B A . 48 THR CB 1 1
8 14901 2 2 48 THR CG2 C 13.539 -5.426 1.653 1.00 . B A . 48 THR CG2 1 1
8 14902 2 2 48 THR H H 12.949 -4.110 -0.751 1.00 . B A . 48 THR H 1 1
8 14903 2 2 48 THR HA H 13.849 -6.908 -0.804 1.00 . B A . 48 THR HA 1 1
8 14904 2 2 48 THR HB H 12.643 -7.282 1.147 1.00 . B A . 48 THR HB 1 1
8 14905 2 2 48 THR HG1 H 10.835 -5.758 0.084 1.00 . B A . 48 THR HG1 1 1
8 14906 2 2 48 THR HG21 H 14.551 -5.550 1.299 1.00 . B A . 48 THR HG21 1 1
8 14907 2 2 48 THR HG22 H 13.477 -5.745 2.683 1.00 . B A . 48 THR HG22 1 1
8 14908 2 2 48 THR HG23 H 13.257 -4.385 1.581 1.00 . B A . 48 THR HG23 1 1
8 14909 2 2 48 THR N N 13.480 -4.892 -1.049 1.00 . B A . 48 THR N 1 1
8 14910 2 2 48 THR O O 11.321 -7.779 -1.335 1.00 . B A . 48 THR O 1 1
8 14911 2 2 48 THR OG1 O 11.260 -5.778 0.945 1.00 . B A . 48 THR OG1 1 1
8 14912 2 2 49 GLY C C 9.523 -5.034 -3.793 1.00 . B A . 49 GLY C 1 1
8 14913 2 2 49 GLY CA C 10.366 -6.225 -3.382 1.00 . B A . 49 GLY CA 1 1
8 14914 2 2 49 GLY H H 11.915 -5.005 -2.648 1.00 . B A . 49 GLY H 1 1
8 14915 2 2 49 GLY HA2 H 10.766 -6.691 -4.270 1.00 . B A . 49 GLY HA2 1 1
8 14916 2 2 49 GLY HA3 H 9.734 -6.937 -2.870 1.00 . B A . 49 GLY HA3 1 1
8 14917 2 2 49 GLY N N 11.466 -5.864 -2.505 1.00 . B A . 49 GLY N 1 1
8 14918 2 2 49 GLY O O 10.036 -3.926 -3.949 1.00 . B A . 49 GLY O 1 1
8 14919 2 2 50 ARG C C 5.896 -4.666 -4.070 1.00 . B A . 50 ARG C 1 1
8 14920 2 2 50 ARG CA C 7.318 -4.270 -4.431 1.00 . B A . 50 ARG CA 1 1
8 14921 2 2 50 ARG CB C 7.424 -4.065 -5.934 1.00 . B A . 50 ARG CB 1 1
8 14922 2 2 50 ARG CD C 6.008 -3.404 -7.881 1.00 . B A . 50 ARG CD 1 1
8 14923 2 2 50 ARG CG C 6.417 -3.075 -6.460 1.00 . B A . 50 ARG CG 1 1
8 14924 2 2 50 ARG CZ C 6.685 -2.603 -10.110 1.00 . B A . 50 ARG CZ 1 1
8 14925 2 2 50 ARG H H 7.900 -6.189 -3.872 1.00 . B A . 50 ARG H 1 1
8 14926 2 2 50 ARG HA H 7.573 -3.350 -3.927 1.00 . B A . 50 ARG HA 1 1
8 14927 2 2 50 ARG HB2 H 8.415 -3.707 -6.173 1.00 . B A . 50 ARG HB2 1 1
8 14928 2 2 50 ARG HB3 H 7.260 -5.011 -6.429 1.00 . B A . 50 ARG HB3 1 1
8 14929 2 2 50 ARG HD2 H 5.902 -4.478 -7.970 1.00 . B A . 50 ARG HD2 1 1
8 14930 2 2 50 ARG HD3 H 5.062 -2.937 -8.080 1.00 . B A . 50 ARG HD3 1 1
8 14931 2 2 50 ARG HE H 7.919 -2.898 -8.573 1.00 . B A . 50 ARG HE 1 1
8 14932 2 2 50 ARG HG2 H 5.542 -3.103 -5.828 1.00 . B A . 50 ARG HG2 1 1
8 14933 2 2 50 ARG HG3 H 6.854 -2.090 -6.425 1.00 . B A . 50 ARG HG3 1 1
8 14934 2 2 50 ARG HH11 H 4.702 -2.946 -9.912 1.00 . B A . 50 ARG HH11 1 1
8 14935 2 2 50 ARG HH12 H 5.207 -2.392 -11.474 1.00 . B A . 50 ARG HH12 1 1
8 14936 2 2 50 ARG HH21 H 8.592 -2.165 -10.621 1.00 . B A . 50 ARG HH21 1 1
8 14937 2 2 50 ARG HH22 H 7.419 -1.950 -11.877 1.00 . B A . 50 ARG HH22 1 1
8 14938 2 2 50 ARG N N 8.241 -5.288 -4.009 1.00 . B A . 50 ARG N 1 1
8 14939 2 2 50 ARG NE N 6.986 -2.947 -8.860 1.00 . B A . 50 ARG NE 1 1
8 14940 2 2 50 ARG NH1 N 5.428 -2.651 -10.533 1.00 . B A . 50 ARG NH1 1 1
8 14941 2 2 50 ARG NH2 N 7.644 -2.206 -10.937 1.00 . B A . 50 ARG NH2 1 1
8 14942 2 2 50 ARG O O 5.520 -5.833 -4.147 1.00 . B A . 50 ARG O 1 1
8 14943 2 2 51 VAL C C 2.888 -2.643 -3.657 1.00 . B A . 51 VAL C 1 1
8 14944 2 2 51 VAL CA C 3.738 -3.872 -3.307 1.00 . B A . 51 VAL CA 1 1
8 14945 2 2 51 VAL CB C 3.633 -4.171 -1.796 1.00 . B A . 51 VAL CB 1 1
8 14946 2 2 51 VAL CG1 C 4.345 -3.106 -0.974 1.00 . B A . 51 VAL CG1 1 1
8 14947 2 2 51 VAL CG2 C 2.185 -4.276 -1.387 1.00 . B A . 51 VAL CG2 1 1
8 14948 2 2 51 VAL H H 5.493 -2.785 -3.675 1.00 . B A . 51 VAL H 1 1
8 14949 2 2 51 VAL HA H 3.360 -4.726 -3.850 1.00 . B A . 51 VAL HA 1 1
8 14950 2 2 51 VAL HB H 4.109 -5.122 -1.604 1.00 . B A . 51 VAL HB 1 1
8 14951 2 2 51 VAL HG11 H 3.892 -2.145 -1.164 1.00 . B A . 51 VAL HG11 1 1
8 14952 2 2 51 VAL HG12 H 5.388 -3.075 -1.252 1.00 . B A . 51 VAL HG12 1 1
8 14953 2 2 51 VAL HG13 H 4.259 -3.344 0.075 1.00 . B A . 51 VAL HG13 1 1
8 14954 2 2 51 VAL HG21 H 1.686 -3.357 -1.647 1.00 . B A . 51 VAL HG21 1 1
8 14955 2 2 51 VAL HG22 H 2.122 -4.437 -0.322 1.00 . B A . 51 VAL HG22 1 1
8 14956 2 2 51 VAL HG23 H 1.725 -5.099 -1.910 1.00 . B A . 51 VAL HG23 1 1
8 14957 2 2 51 VAL N N 5.121 -3.676 -3.692 1.00 . B A . 51 VAL N 1 1
8 14958 2 2 51 VAL O O 3.300 -1.506 -3.433 1.00 . B A . 51 VAL O 1 1
8 14959 2 2 52 LYS C C 0.222 -1.094 -3.370 1.00 . B A . 52 LYS C 1 1
8 14960 2 2 52 LYS CA C 0.791 -1.806 -4.609 1.00 . B A . 52 LYS CA 1 1
8 14961 2 2 52 LYS CB C -0.362 -2.365 -5.456 1.00 . B A . 52 LYS CB 1 1
8 14962 2 2 52 LYS CD C 0.033 -3.099 -7.843 1.00 . B A . 52 LYS CD 1 1
8 14963 2 2 52 LYS CE C 0.679 -4.155 -8.729 1.00 . B A . 52 LYS CE 1 1
8 14964 2 2 52 LYS CG C 0.048 -3.509 -6.379 1.00 . B A . 52 LYS CG 1 1
8 14965 2 2 52 LYS H H 1.459 -3.812 -4.430 1.00 . B A . 52 LYS H 1 1
8 14966 2 2 52 LYS HA H 1.348 -1.097 -5.196 1.00 . B A . 52 LYS HA 1 1
8 14967 2 2 52 LYS HB2 H -1.131 -2.729 -4.791 1.00 . B A . 52 LYS HB2 1 1
8 14968 2 2 52 LYS HB3 H -0.774 -1.566 -6.060 1.00 . B A . 52 LYS HB3 1 1
8 14969 2 2 52 LYS HD2 H -0.992 -2.961 -8.155 1.00 . B A . 52 LYS HD2 1 1
8 14970 2 2 52 LYS HD3 H 0.573 -2.169 -7.951 1.00 . B A . 52 LYS HD3 1 1
8 14971 2 2 52 LYS HE2 H 0.671 -3.803 -9.750 1.00 . B A . 52 LYS HE2 1 1
8 14972 2 2 52 LYS HE3 H 1.703 -4.302 -8.410 1.00 . B A . 52 LYS HE3 1 1
8 14973 2 2 52 LYS HG2 H 1.046 -3.829 -6.120 1.00 . B A . 52 LYS HG2 1 1
8 14974 2 2 52 LYS HG3 H -0.640 -4.331 -6.241 1.00 . B A . 52 LYS HG3 1 1
8 14975 2 2 52 LYS HZ1 H -0.036 -5.821 -7.686 1.00 . B A . 52 LYS HZ1 1 1
8 14976 2 2 52 LYS HZ2 H 0.409 -6.154 -9.283 1.00 . B A . 52 LYS HZ2 1 1
8 14977 2 2 52 LYS HZ3 H -1.033 -5.332 -8.963 1.00 . B A . 52 LYS HZ3 1 1
8 14978 2 2 52 LYS N N 1.709 -2.886 -4.232 1.00 . B A . 52 LYS N 1 1
8 14979 2 2 52 LYS NZ N -0.046 -5.457 -8.660 1.00 . B A . 52 LYS NZ 1 1
8 14980 2 2 52 LYS O O -0.243 -1.744 -2.435 1.00 . B A . 52 LYS O 1 1
8 14981 2 2 53 LEU C C -1.586 1.695 -2.622 1.00 . B A . 53 LEU C 1 1
8 14982 2 2 53 LEU CA C -0.250 1.043 -2.255 1.00 . B A . 53 LEU CA 1 1
8 14983 2 2 53 LEU CB C 0.771 2.120 -1.851 1.00 . B A . 53 LEU CB 1 1
8 14984 2 2 53 LEU CD1 C -0.486 3.800 -0.434 1.00 . B A . 53 LEU CD1 1 1
8 14985 2 2 53 LEU CD2 C 0.327 1.676 0.586 1.00 . B A . 53 LEU CD2 1 1
8 14986 2 2 53 LEU CG C 0.609 2.744 -0.452 1.00 . B A . 53 LEU CG 1 1
8 14987 2 2 53 LEU H H 0.663 0.704 -4.137 1.00 . B A . 53 LEU H 1 1
8 14988 2 2 53 LEU HA H -0.407 0.378 -1.421 1.00 . B A . 53 LEU HA 1 1
8 14989 2 2 53 LEU HB2 H 1.754 1.677 -1.903 1.00 . B A . 53 LEU HB2 1 1
8 14990 2 2 53 LEU HB3 H 0.722 2.916 -2.580 1.00 . B A . 53 LEU HB3 1 1
8 14991 2 2 53 LEU HD11 H -0.258 4.571 -1.154 1.00 . B A . 53 LEU HD11 1 1
8 14992 2 2 53 LEU HD12 H -0.550 4.236 0.552 1.00 . B A . 53 LEU HD12 1 1
8 14993 2 2 53 LEU HD13 H -1.433 3.341 -0.685 1.00 . B A . 53 LEU HD13 1 1
8 14994 2 2 53 LEU HD21 H 0.304 2.126 1.568 1.00 . B A . 53 LEU HD21 1 1
8 14995 2 2 53 LEU HD22 H 1.103 0.926 0.551 1.00 . B A . 53 LEU HD22 1 1
8 14996 2 2 53 LEU HD23 H -0.630 1.217 0.380 1.00 . B A . 53 LEU HD23 1 1
8 14997 2 2 53 LEU HG H 1.535 3.231 -0.181 1.00 . B A . 53 LEU HG 1 1
8 14998 2 2 53 LEU N N 0.267 0.245 -3.371 1.00 . B A . 53 LEU N 1 1
8 14999 2 2 53 LEU O O -1.764 2.222 -3.717 1.00 . B A . 53 LEU O 1 1
8 15000 2 2 54 THR C C -4.181 3.165 -0.729 1.00 . B A . 54 THR C 1 1
8 15001 2 2 54 THR CA C -3.843 2.203 -1.848 1.00 . B A . 54 THR CA 1 1
8 15002 2 2 54 THR CB C -4.957 1.155 -1.900 1.00 . B A . 54 THR CB 1 1
8 15003 2 2 54 THR CG2 C -6.140 1.755 -2.629 1.00 . B A . 54 THR CG2 1 1
8 15004 2 2 54 THR H H -2.269 1.271 -0.826 1.00 . B A . 54 THR H 1 1
8 15005 2 2 54 THR HA H -3.852 2.746 -2.783 1.00 . B A . 54 THR HA 1 1
8 15006 2 2 54 THR HB H -5.261 0.911 -0.886 1.00 . B A . 54 THR HB 1 1
8 15007 2 2 54 THR HG1 H -3.881 0.209 -3.256 1.00 . B A . 54 THR HG1 1 1
8 15008 2 2 54 THR HG21 H -6.124 1.434 -3.658 1.00 . B A . 54 THR HG21 1 1
8 15009 2 2 54 THR HG22 H -6.065 2.830 -2.590 1.00 . B A . 54 THR HG22 1 1
8 15010 2 2 54 THR HG23 H -7.061 1.440 -2.165 1.00 . B A . 54 THR HG23 1 1
8 15011 2 2 54 THR N N -2.514 1.639 -1.680 1.00 . B A . 54 THR N 1 1
8 15012 2 2 54 THR O O -4.411 2.767 0.401 1.00 . B A . 54 THR O 1 1
8 15013 2 2 54 THR OG1 O -4.512 -0.029 -2.573 1.00 . B A . 54 THR OG1 1 1
8 15014 2 2 55 LEU C C -6.074 5.561 0.069 1.00 . B A . 55 LEU C 1 1
8 15015 2 2 55 LEU CA C -4.565 5.464 -0.127 1.00 . B A . 55 LEU CA 1 1
8 15016 2 2 55 LEU CB C -4.028 6.749 -0.688 1.00 . B A . 55 LEU CB 1 1
8 15017 2 2 55 LEU CD1 C -2.867 7.074 -2.862 1.00 . B A . 55 LEU CD1 1 1
8 15018 2 2 55 LEU CD2 C -1.583 7.322 -0.761 1.00 . B A . 55 LEU CD2 1 1
8 15019 2 2 55 LEU CG C -2.712 6.587 -1.448 1.00 . B A . 55 LEU CG 1 1
8 15020 2 2 55 LEU H H -4.063 4.657 -1.984 1.00 . B A . 55 LEU H 1 1
8 15021 2 2 55 LEU HA H -4.083 5.248 0.815 1.00 . B A . 55 LEU HA 1 1
8 15022 2 2 55 LEU HB2 H -4.775 7.151 -1.350 1.00 . B A . 55 LEU HB2 1 1
8 15023 2 2 55 LEU HB3 H -3.878 7.438 0.109 1.00 . B A . 55 LEU HB3 1 1
8 15024 2 2 55 LEU HD11 H -1.945 7.527 -3.194 1.00 . B A . 55 LEU HD11 1 1
8 15025 2 2 55 LEU HD12 H -3.654 7.798 -2.884 1.00 . B A . 55 LEU HD12 1 1
8 15026 2 2 55 LEU HD13 H -3.118 6.246 -3.505 1.00 . B A . 55 LEU HD13 1 1
8 15027 2 2 55 LEU HD21 H -1.498 6.982 0.260 1.00 . B A . 55 LEU HD21 1 1
8 15028 2 2 55 LEU HD22 H -1.782 8.382 -0.777 1.00 . B A . 55 LEU HD22 1 1
8 15029 2 2 55 LEU HD23 H -0.660 7.121 -1.286 1.00 . B A . 55 LEU HD23 1 1
8 15030 2 2 55 LEU HG H -2.458 5.542 -1.486 1.00 . B A . 55 LEU HG 1 1
8 15031 2 2 55 LEU N N -4.245 4.417 -1.067 1.00 . B A . 55 LEU N 1 1
8 15032 2 2 55 LEU O O -6.837 5.148 -0.803 1.00 . B A . 55 LEU O 1 1
8 15033 2 2 56 TRP C C -8.389 7.595 1.953 1.00 . B A . 56 TRP C 1 1
8 15034 2 2 56 TRP CA C -7.939 6.211 1.478 1.00 . B A . 56 TRP CA 1 1
8 15035 2 2 56 TRP CB C -8.316 5.133 2.489 1.00 . B A . 56 TRP CB 1 1
8 15036 2 2 56 TRP CD1 C -7.442 2.838 1.764 1.00 . B A . 56 TRP CD1 1 1
8 15037 2 2 56 TRP CD2 C -9.574 3.239 1.162 1.00 . B A . 56 TRP CD2 1 1
8 15038 2 2 56 TRP CE2 C -9.206 1.968 0.692 1.00 . B A . 56 TRP CE2 1 1
8 15039 2 2 56 TRP CE3 C -10.868 3.701 0.900 1.00 . B A . 56 TRP CE3 1 1
8 15040 2 2 56 TRP CG C -8.428 3.785 1.844 1.00 . B A . 56 TRP CG 1 1
8 15041 2 2 56 TRP CH2 C -11.334 1.651 -0.271 1.00 . B A . 56 TRP CH2 1 1
8 15042 2 2 56 TRP CZ2 C -10.083 1.166 -0.026 1.00 . B A . 56 TRP CZ2 1 1
8 15043 2 2 56 TRP CZ3 C -11.728 2.901 0.187 1.00 . B A . 56 TRP CZ3 1 1
8 15044 2 2 56 TRP H H -5.864 6.448 1.857 1.00 . B A . 56 TRP H 1 1
8 15045 2 2 56 TRP HA H -8.455 5.996 0.557 1.00 . B A . 56 TRP HA 1 1
8 15046 2 2 56 TRP HB2 H -7.545 5.082 3.239 1.00 . B A . 56 TRP HB2 1 1
8 15047 2 2 56 TRP HB3 H -9.254 5.372 2.957 1.00 . B A . 56 TRP HB3 1 1
8 15048 2 2 56 TRP HD1 H -6.446 2.950 2.180 1.00 . B A . 56 TRP HD1 1 1
8 15049 2 2 56 TRP HE1 H -7.349 0.948 0.862 1.00 . B A . 56 TRP HE1 1 1
8 15050 2 2 56 TRP HE3 H -11.196 4.670 1.248 1.00 . B A . 56 TRP HE3 1 1
8 15051 2 2 56 TRP HH2 H -12.043 1.060 -0.831 1.00 . B A . 56 TRP HH2 1 1
8 15052 2 2 56 TRP HZ2 H -9.796 0.192 -0.390 1.00 . B A . 56 TRP HZ2 1 1
8 15053 2 2 56 TRP HZ3 H -12.723 3.243 -0.031 1.00 . B A . 56 TRP HZ3 1 1
8 15054 2 2 56 TRP N N -6.510 6.117 1.199 1.00 . B A . 56 TRP N 1 1
8 15055 2 2 56 TRP NE1 N -7.890 1.750 1.063 1.00 . B A . 56 TRP NE1 1 1
8 15056 2 2 56 TRP O O -7.891 8.131 2.944 1.00 . B A . 56 TRP O 1 1
8 15057 2 2 57 GLY C C -8.997 10.631 1.281 1.00 . B A . 57 GLY C 1 1
8 15058 2 2 57 GLY CA C -9.937 9.451 1.498 1.00 . B A . 57 GLY CA 1 1
8 15059 2 2 57 GLY H H -9.657 7.660 0.411 1.00 . B A . 57 GLY H 1 1
8 15060 2 2 57 GLY HA2 H -10.787 9.581 0.843 1.00 . B A . 57 GLY HA2 1 1
8 15061 2 2 57 GLY HA3 H -10.298 9.454 2.506 1.00 . B A . 57 GLY HA3 1 1
8 15062 2 2 57 GLY N N -9.346 8.149 1.202 1.00 . B A . 57 GLY N 1 1
8 15063 2 2 57 GLY O O -8.840 11.094 0.153 1.00 . B A . 57 GLY O 1 1
8 15064 2 2 58 LYS C C -6.069 11.880 1.784 1.00 . B A . 58 LYS C 1 1
8 15065 2 2 58 LYS CA C -7.472 12.282 2.238 1.00 . B A . 58 LYS CA 1 1
8 15066 2 2 58 LYS CB C -7.417 13.083 3.550 1.00 . B A . 58 LYS CB 1 1
8 15067 2 2 58 LYS CD C -6.306 11.459 5.108 1.00 . B A . 58 LYS CD 1 1
8 15068 2 2 58 LYS CE C -6.625 10.089 5.670 1.00 . B A . 58 LYS CE 1 1
8 15069 2 2 58 LYS CG C -7.569 12.243 4.808 1.00 . B A . 58 LYS CG 1 1
8 15070 2 2 58 LYS H H -8.520 10.718 3.227 1.00 . B A . 58 LYS H 1 1
8 15071 2 2 58 LYS HA H -7.882 12.923 1.471 1.00 . B A . 58 LYS HA 1 1
8 15072 2 2 58 LYS HB2 H -6.468 13.594 3.602 1.00 . B A . 58 LYS HB2 1 1
8 15073 2 2 58 LYS HB3 H -8.208 13.819 3.538 1.00 . B A . 58 LYS HB3 1 1
8 15074 2 2 58 LYS HD2 H -5.742 11.340 4.195 1.00 . B A . 58 LYS HD2 1 1
8 15075 2 2 58 LYS HD3 H -5.715 12.005 5.829 1.00 . B A . 58 LYS HD3 1 1
8 15076 2 2 58 LYS HE2 H -7.447 9.667 5.108 1.00 . B A . 58 LYS HE2 1 1
8 15077 2 2 58 LYS HE3 H -5.753 9.461 5.553 1.00 . B A . 58 LYS HE3 1 1
8 15078 2 2 58 LYS HG2 H -7.780 12.896 5.641 1.00 . B A . 58 LYS HG2 1 1
8 15079 2 2 58 LYS HG3 H -8.389 11.554 4.674 1.00 . B A . 58 LYS HG3 1 1
8 15080 2 2 58 LYS HZ1 H -7.166 9.193 7.477 1.00 . B A . 58 LYS HZ1 1 1
8 15081 2 2 58 LYS HZ2 H -7.876 10.707 7.223 1.00 . B A . 58 LYS HZ2 1 1
8 15082 2 2 58 LYS HZ3 H -6.245 10.601 7.657 1.00 . B A . 58 LYS HZ3 1 1
8 15083 2 2 58 LYS N N -8.375 11.130 2.352 1.00 . B A . 58 LYS N 1 1
8 15084 2 2 58 LYS NZ N -7.004 10.151 7.108 1.00 . B A . 58 LYS NZ 1 1
8 15085 2 2 58 LYS O O -5.358 12.692 1.200 1.00 . B A . 58 LYS O 1 1
8 15086 2 2 59 HIS C C -4.348 9.971 0.105 1.00 . B A . 59 HIS C 1 1
8 15087 2 2 59 HIS CA C -4.380 10.122 1.620 1.00 . B A . 59 HIS CA 1 1
8 15088 2 2 59 HIS CB C -4.097 8.770 2.278 1.00 . B A . 59 HIS CB 1 1
8 15089 2 2 59 HIS CD2 C -3.984 8.335 4.829 1.00 . B A . 59 HIS CD2 1 1
8 15090 2 2 59 HIS CE1 C -2.187 9.507 5.280 1.00 . B A . 59 HIS CE1 1 1
8 15091 2 2 59 HIS CG C -3.551 8.876 3.668 1.00 . B A . 59 HIS CG 1 1
8 15092 2 2 59 HIS H H -6.278 10.027 2.521 1.00 . B A . 59 HIS H 1 1
8 15093 2 2 59 HIS HA H -3.623 10.830 1.922 1.00 . B A . 59 HIS HA 1 1
8 15094 2 2 59 HIS HB2 H -5.004 8.190 2.317 1.00 . B A . 59 HIS HB2 1 1
8 15095 2 2 59 HIS HB3 H -3.362 8.248 1.693 1.00 . B A . 59 HIS HB3 1 1
8 15096 2 2 59 HIS HD2 H -4.802 7.607 4.975 1.00 . B A . 59 HIS HD2 1 1
8 15097 2 2 59 HIS HE1 H -1.379 9.980 5.811 1.00 . B A . 59 HIS HE1 1 1
8 15098 2 2 59 HIS HE2 H -3.137 8.434 6.744 1.00 . B A . 59 HIS HE2 1 1
8 15099 2 2 59 HIS N N -5.677 10.632 2.050 1.00 . B A . 59 HIS N 1 1
8 15100 2 2 59 HIS ND1 N -2.425 9.607 3.982 1.00 . B A . 59 HIS ND1 1 1
8 15101 2 2 59 HIS NE2 N -3.120 8.742 5.814 1.00 . B A . 59 HIS NE2 1 1
8 15102 2 2 59 HIS O O -3.279 9.957 -0.509 1.00 . B A . 59 HIS O 1 1
8 15103 2 2 60 ALA C C -4.997 10.845 -2.688 1.00 . B A . 60 ALA C 1 1
8 15104 2 2 60 ALA CA C -5.663 9.703 -1.930 1.00 . B A . 60 ALA CA 1 1
8 15105 2 2 60 ALA CB C -7.132 9.605 -2.308 1.00 . B A . 60 ALA CB 1 1
8 15106 2 2 60 ALA H H -6.338 9.872 0.062 1.00 . B A . 60 ALA H 1 1
8 15107 2 2 60 ALA HA H -5.187 8.778 -2.208 1.00 . B A . 60 ALA HA 1 1
8 15108 2 2 60 ALA HB1 H -7.269 8.803 -3.018 1.00 . B A . 60 ALA HB1 1 1
8 15109 2 2 60 ALA HB2 H -7.449 10.537 -2.754 1.00 . B A . 60 ALA HB2 1 1
8 15110 2 2 60 ALA HB3 H -7.721 9.412 -1.423 1.00 . B A . 60 ALA HB3 1 1
8 15111 2 2 60 ALA N N -5.531 9.861 -0.489 1.00 . B A . 60 ALA N 1 1
8 15112 2 2 60 ALA O O -5.327 12.013 -2.488 1.00 . B A . 60 ALA O 1 1
8 15113 2 2 61 GLY C C -2.648 12.537 -3.501 1.00 . B A . 61 GLY C 1 1
8 15114 2 2 61 GLY CA C -3.356 11.495 -4.350 1.00 . B A . 61 GLY CA 1 1
8 15115 2 2 61 GLY H H -3.873 9.552 -3.719 1.00 . B A . 61 GLY H 1 1
8 15116 2 2 61 GLY HA2 H -2.676 11.013 -4.998 1.00 . B A . 61 GLY HA2 1 1
8 15117 2 2 61 GLY HA3 H -4.088 12.005 -4.959 1.00 . B A . 61 GLY HA3 1 1
8 15118 2 2 61 GLY N N -4.057 10.494 -3.562 1.00 . B A . 61 GLY N 1 1
8 15119 2 2 61 GLY O O -2.135 13.526 -4.025 1.00 . B A . 61 GLY O 1 1
8 15120 2 2 62 SER C C -0.470 12.985 -1.184 1.00 . B A . 62 SER C 1 1
8 15121 2 2 62 SER CA C -1.967 13.253 -1.276 1.00 . B A . 62 SER CA 1 1
8 15122 2 2 62 SER CB C -2.599 13.161 0.113 1.00 . B A . 62 SER CB 1 1
8 15123 2 2 62 SER H H -3.045 11.514 -1.826 1.00 . B A . 62 SER H 1 1
8 15124 2 2 62 SER HA H -2.117 14.250 -1.663 1.00 . B A . 62 SER HA 1 1
8 15125 2 2 62 SER HB2 H -3.577 13.633 0.095 1.00 . B A . 62 SER HB2 1 1
8 15126 2 2 62 SER HB3 H -2.701 12.117 0.392 1.00 . B A . 62 SER HB3 1 1
8 15127 2 2 62 SER HG H -1.260 13.168 1.543 1.00 . B A . 62 SER HG 1 1
8 15128 2 2 62 SER N N -2.615 12.318 -2.190 1.00 . B A . 62 SER N 1 1
8 15129 2 2 62 SER O O 0.297 13.847 -0.750 1.00 . B A . 62 SER O 1 1
8 15130 2 2 62 SER OG O -1.798 13.816 1.082 1.00 . B A . 62 SER OG 1 1
8 15131 2 2 63 ILE C C 2.147 12.084 -2.661 1.00 . B A . 63 ILE C 1 1
8 15132 2 2 63 ILE CA C 1.354 11.418 -1.544 1.00 . B A . 63 ILE CA 1 1
8 15133 2 2 63 ILE CB C 1.545 9.892 -1.630 1.00 . B A . 63 ILE CB 1 1
8 15134 2 2 63 ILE CD1 C 1.494 8.684 -3.865 1.00 . B A . 63 ILE CD1 1 1
8 15135 2 2 63 ILE CG1 C 0.686 9.309 -2.749 1.00 . B A . 63 ILE CG1 1 1
8 15136 2 2 63 ILE CG2 C 1.204 9.241 -0.298 1.00 . B A . 63 ILE CG2 1 1
8 15137 2 2 63 ILE H H -0.709 11.146 -1.930 1.00 . B A . 63 ILE H 1 1
8 15138 2 2 63 ILE HA H 1.748 11.750 -0.594 1.00 . B A . 63 ILE HA 1 1
8 15139 2 2 63 ILE HB H 2.600 9.689 -1.856 1.00 . B A . 63 ILE HB 1 1
8 15140 2 2 63 ILE HD11 H 0.831 8.371 -4.658 1.00 . B A . 63 ILE HD11 1 1
8 15141 2 2 63 ILE HD12 H 2.031 7.827 -3.485 1.00 . B A . 63 ILE HD12 1 1
8 15142 2 2 63 ILE HD13 H 2.198 9.408 -4.249 1.00 . B A . 63 ILE HD13 1 1
8 15143 2 2 63 ILE HG12 H 0.043 8.550 -2.338 1.00 . B A . 63 ILE HG12 1 1
8 15144 2 2 63 ILE HG13 H 0.081 10.095 -3.177 1.00 . B A . 63 ILE HG13 1 1
8 15145 2 2 63 ILE HG21 H 1.435 8.187 -0.343 1.00 . B A . 63 ILE HG21 1 1
8 15146 2 2 63 ILE HG22 H 0.153 9.372 -0.092 1.00 . B A . 63 ILE HG22 1 1
8 15147 2 2 63 ILE HG23 H 1.786 9.705 0.484 1.00 . B A . 63 ILE HG23 1 1
8 15148 2 2 63 ILE N N -0.054 11.790 -1.591 1.00 . B A . 63 ILE N 1 1
8 15149 2 2 63 ILE O O 1.582 12.708 -3.560 1.00 . B A . 63 ILE O 1 1
8 15150 2 2 64 LYS C C 4.875 11.474 -4.548 1.00 . B A . 64 LYS C 1 1
8 15151 2 2 64 LYS CA C 4.372 12.524 -3.563 1.00 . B A . 64 LYS CA 1 1
8 15152 2 2 64 LYS CB C 5.554 13.187 -2.854 1.00 . B A . 64 LYS CB 1 1
8 15153 2 2 64 LYS CD C 6.694 15.333 -2.214 1.00 . B A . 64 LYS CD 1 1
8 15154 2 2 64 LYS CE C 6.425 16.570 -1.372 1.00 . B A . 64 LYS CE 1 1
8 15155 2 2 64 LYS CG C 5.400 14.690 -2.689 1.00 . B A . 64 LYS CG 1 1
8 15156 2 2 64 LYS H H 3.862 11.399 -1.863 1.00 . B A . 64 LYS H 1 1
8 15157 2 2 64 LYS HA H 3.827 13.278 -4.110 1.00 . B A . 64 LYS HA 1 1
8 15158 2 2 64 LYS HB2 H 5.664 12.747 -1.873 1.00 . B A . 64 LYS HB2 1 1
8 15159 2 2 64 LYS HB3 H 6.450 13.000 -3.426 1.00 . B A . 64 LYS HB3 1 1
8 15160 2 2 64 LYS HD2 H 7.243 14.619 -1.619 1.00 . B A . 64 LYS HD2 1 1
8 15161 2 2 64 LYS HD3 H 7.282 15.616 -3.076 1.00 . B A . 64 LYS HD3 1 1
8 15162 2 2 64 LYS HE2 H 6.076 17.361 -2.018 1.00 . B A . 64 LYS HE2 1 1
8 15163 2 2 64 LYS HE3 H 5.660 16.336 -0.646 1.00 . B A . 64 LYS HE3 1 1
8 15164 2 2 64 LYS HG2 H 5.123 15.121 -3.640 1.00 . B A . 64 LYS HG2 1 1
8 15165 2 2 64 LYS HG3 H 4.623 14.885 -1.963 1.00 . B A . 64 LYS HG3 1 1
8 15166 2 2 64 LYS HZ1 H 7.432 17.882 -0.095 1.00 . B A . 64 LYS HZ1 1 1
8 15167 2 2 64 LYS HZ2 H 8.396 17.261 -1.339 1.00 . B A . 64 LYS HZ2 1 1
8 15168 2 2 64 LYS HZ3 H 7.990 16.286 -0.018 1.00 . B A . 64 LYS HZ3 1 1
8 15169 2 2 64 LYS N N 3.464 11.941 -2.587 1.00 . B A . 64 LYS N 1 1
8 15170 2 2 64 LYS NZ N 7.647 17.032 -0.656 1.00 . B A . 64 LYS NZ 1 1
8 15171 2 2 64 LYS O O 4.419 10.332 -4.551 1.00 . B A . 64 LYS O 1 1
8 15172 2 2 65 GLU C C 7.641 10.348 -5.770 1.00 . B A . 65 GLU C 1 1
8 15173 2 2 65 GLU CA C 6.425 11.019 -6.381 1.00 . B A . 65 GLU CA 1 1
8 15174 2 2 65 GLU CB C 6.825 11.820 -7.622 1.00 . B A . 65 GLU CB 1 1
8 15175 2 2 65 GLU CD C 6.077 12.520 -9.931 1.00 . B A . 65 GLU CD 1 1
8 15176 2 2 65 GLU CG C 6.043 11.440 -8.870 1.00 . B A . 65 GLU CG 1 1
8 15177 2 2 65 GLU H H 6.078 12.822 -5.374 1.00 . B A . 65 GLU H 1 1
8 15178 2 2 65 GLU HA H 5.712 10.254 -6.655 1.00 . B A . 65 GLU HA 1 1
8 15179 2 2 65 GLU HB2 H 6.667 12.870 -7.429 1.00 . B A . 65 GLU HB2 1 1
8 15180 2 2 65 GLU HB3 H 7.870 11.649 -7.816 1.00 . B A . 65 GLU HB3 1 1
8 15181 2 2 65 GLU HG2 H 6.442 10.523 -9.278 1.00 . B A . 65 GLU HG2 1 1
8 15182 2 2 65 GLU HG3 H 5.021 11.291 -8.556 1.00 . B A . 65 GLU HG3 1 1
8 15183 2 2 65 GLU N N 5.822 11.887 -5.376 1.00 . B A . 65 GLU N 1 1
8 15184 2 2 65 GLU O O 7.866 10.482 -4.572 1.00 . B A . 65 GLU O 1 1
8 15185 2 2 65 GLU OE1 O 7.176 12.808 -10.450 1.00 . B A . 65 GLU OE1 1 1
8 15186 2 2 65 GLU OE2 O 5.005 13.079 -10.243 1.00 . B A . 65 GLU OE2 1 1
8 15187 2 2 66 GLY C C 10.356 9.647 -5.022 1.00 . B A . 66 GLY C 1 1
8 15188 2 2 66 GLY CA C 9.553 8.883 -6.060 1.00 . B A . 66 GLY CA 1 1
8 15189 2 2 66 GLY H H 8.188 9.572 -7.531 1.00 . B A . 66 GLY H 1 1
8 15190 2 2 66 GLY HA2 H 9.216 7.958 -5.622 1.00 . B A . 66 GLY HA2 1 1
8 15191 2 2 66 GLY HA3 H 10.205 8.647 -6.889 1.00 . B A . 66 GLY HA3 1 1
8 15192 2 2 66 GLY N N 8.405 9.616 -6.576 1.00 . B A . 66 GLY N 1 1
8 15193 2 2 66 GLY O O 11.355 10.298 -5.331 1.00 . B A . 66 GLY O 1 1
8 15194 2 2 67 GLN C C 10.527 9.197 -1.461 1.00 . B A . 67 GLN C 1 1
8 15195 2 2 67 GLN CA C 10.515 10.184 -2.628 1.00 . B A . 67 GLN CA 1 1
8 15196 2 2 67 GLN CB C 9.754 11.458 -2.240 1.00 . B A . 67 GLN CB 1 1
8 15197 2 2 67 GLN CD C 8.116 11.315 -0.322 1.00 . B A . 67 GLN CD 1 1
8 15198 2 2 67 GLN CG C 8.314 11.211 -1.818 1.00 . B A . 67 GLN CG 1 1
8 15199 2 2 67 GLN H H 9.111 8.977 -3.593 1.00 . B A . 67 GLN H 1 1
8 15200 2 2 67 GLN HA H 11.537 10.434 -2.862 1.00 . B A . 67 GLN HA 1 1
8 15201 2 2 67 GLN HB2 H 10.268 11.941 -1.424 1.00 . B A . 67 GLN HB2 1 1
8 15202 2 2 67 GLN HB3 H 9.731 12.125 -3.087 1.00 . B A . 67 GLN HB3 1 1
8 15203 2 2 67 GLN HE21 H 8.684 9.427 -0.105 1.00 . B A . 67 GLN HE21 1 1
8 15204 2 2 67 GLN HE22 H 8.280 10.261 1.353 1.00 . B A . 67 GLN HE22 1 1
8 15205 2 2 67 GLN HG2 H 7.676 11.939 -2.298 1.00 . B A . 67 GLN HG2 1 1
8 15206 2 2 67 GLN HG3 H 8.024 10.220 -2.136 1.00 . B A . 67 GLN HG3 1 1
8 15207 2 2 67 GLN N N 9.887 9.549 -3.778 1.00 . B A . 67 GLN N 1 1
8 15208 2 2 67 GLN NE2 N 8.382 10.224 0.380 1.00 . B A . 67 GLN NE2 1 1
8 15209 2 2 67 GLN O O 9.764 8.232 -1.460 1.00 . B A . 67 GLN O 1 1
8 15210 2 2 67 GLN OE1 O 7.728 12.361 0.196 1.00 . B A . 67 GLN OE1 1 1
8 15211 2 2 68 VAL C C 10.321 8.776 1.658 1.00 . B A . 68 VAL C 1 1
8 15212 2 2 68 VAL CA C 11.460 8.531 0.676 1.00 . B A . 68 VAL CA 1 1
8 15213 2 2 68 VAL CB C 12.795 8.667 1.426 1.00 . B A . 68 VAL CB 1 1
8 15214 2 2 68 VAL CG1 C 13.025 7.451 2.311 1.00 . B A . 68 VAL CG1 1 1
8 15215 2 2 68 VAL CG2 C 13.947 8.854 0.449 1.00 . B A . 68 VAL CG2 1 1
8 15216 2 2 68 VAL H H 11.901 10.227 -0.410 1.00 . B A . 68 VAL H 1 1
8 15217 2 2 68 VAL HA H 11.384 7.519 0.307 1.00 . B A . 68 VAL HA 1 1
8 15218 2 2 68 VAL HB H 12.742 9.541 2.061 1.00 . B A . 68 VAL HB 1 1
8 15219 2 2 68 VAL HG11 H 12.697 6.620 1.717 1.00 . B A . 68 VAL HG11 1 1
8 15220 2 2 68 VAL HG12 H 12.422 7.554 3.181 1.00 . B A . 68 VAL HG12 1 1
8 15221 2 2 68 VAL HG13 H 14.059 7.373 2.544 1.00 . B A . 68 VAL HG13 1 1
8 15222 2 2 68 VAL HG21 H 14.839 8.932 1.011 1.00 . B A . 68 VAL HG21 1 1
8 15223 2 2 68 VAL HG22 H 13.733 9.713 -0.132 1.00 . B A . 68 VAL HG22 1 1
8 15224 2 2 68 VAL HG23 H 13.920 7.932 -0.138 1.00 . B A . 68 VAL HG23 1 1
8 15225 2 2 68 VAL N N 11.382 9.432 -0.473 1.00 . B A . 68 VAL N 1 1
8 15226 2 2 68 VAL O O 10.240 9.836 2.281 1.00 . B A . 68 VAL O 1 1
8 15227 2 2 69 VAL C C 8.390 6.794 3.773 1.00 . B A . 69 VAL C 1 1
8 15228 2 2 69 VAL CA C 8.312 7.876 2.709 1.00 . B A . 69 VAL CA 1 1
8 15229 2 2 69 VAL CB C 6.952 7.742 1.983 1.00 . B A . 69 VAL CB 1 1
8 15230 2 2 69 VAL CG1 C 6.169 9.042 2.058 1.00 . B A . 69 VAL CG1 1 1
8 15231 2 2 69 VAL CG2 C 7.139 7.304 0.536 1.00 . B A . 69 VAL CG2 1 1
8 15232 2 2 69 VAL H H 9.572 6.963 1.274 1.00 . B A . 69 VAL H 1 1
8 15233 2 2 69 VAL HA H 8.347 8.842 3.186 1.00 . B A . 69 VAL HA 1 1
8 15234 2 2 69 VAL HB H 6.378 6.981 2.491 1.00 . B A . 69 VAL HB 1 1
8 15235 2 2 69 VAL HG11 H 5.166 8.874 1.687 1.00 . B A . 69 VAL HG11 1 1
8 15236 2 2 69 VAL HG12 H 6.655 9.795 1.456 1.00 . B A . 69 VAL HG12 1 1
8 15237 2 2 69 VAL HG13 H 6.120 9.372 3.085 1.00 . B A . 69 VAL HG13 1 1
8 15238 2 2 69 VAL HG21 H 8.191 7.296 0.296 1.00 . B A . 69 VAL HG21 1 1
8 15239 2 2 69 VAL HG22 H 6.628 7.995 -0.119 1.00 . B A . 69 VAL HG22 1 1
8 15240 2 2 69 VAL HG23 H 6.732 6.314 0.401 1.00 . B A . 69 VAL HG23 1 1
8 15241 2 2 69 VAL N N 9.446 7.784 1.796 1.00 . B A . 69 VAL N 1 1
8 15242 2 2 69 VAL O O 9.297 5.963 3.762 1.00 . B A . 69 VAL O 1 1
8 15243 2 2 70 LYS C C 5.952 5.404 6.027 1.00 . B A . 70 LYS C 1 1
8 15244 2 2 70 LYS CA C 7.388 5.826 5.757 1.00 . B A . 70 LYS CA 1 1
8 15245 2 2 70 LYS CB C 8.015 6.394 7.031 1.00 . B A . 70 LYS CB 1 1
8 15246 2 2 70 LYS CD C 7.804 5.738 9.448 1.00 . B A . 70 LYS CD 1 1
8 15247 2 2 70 LYS CE C 8.342 4.825 10.537 1.00 . B A . 70 LYS CE 1 1
8 15248 2 2 70 LYS CG C 8.329 5.338 8.079 1.00 . B A . 70 LYS CG 1 1
8 15249 2 2 70 LYS H H 6.734 7.494 4.642 1.00 . B A . 70 LYS H 1 1
8 15250 2 2 70 LYS HA H 7.953 4.962 5.439 1.00 . B A . 70 LYS HA 1 1
8 15251 2 2 70 LYS HB2 H 8.935 6.898 6.772 1.00 . B A . 70 LYS HB2 1 1
8 15252 2 2 70 LYS HB3 H 7.334 7.109 7.467 1.00 . B A . 70 LYS HB3 1 1
8 15253 2 2 70 LYS HD2 H 8.110 6.752 9.658 1.00 . B A . 70 LYS HD2 1 1
8 15254 2 2 70 LYS HD3 H 6.726 5.679 9.441 1.00 . B A . 70 LYS HD3 1 1
8 15255 2 2 70 LYS HE2 H 8.073 3.806 10.300 1.00 . B A . 70 LYS HE2 1 1
8 15256 2 2 70 LYS HE3 H 9.418 4.914 10.564 1.00 . B A . 70 LYS HE3 1 1
8 15257 2 2 70 LYS HG2 H 7.868 4.406 7.786 1.00 . B A . 70 LYS HG2 1 1
8 15258 2 2 70 LYS HG3 H 9.400 5.209 8.136 1.00 . B A . 70 LYS HG3 1 1
8 15259 2 2 70 LYS HZ1 H 8.179 4.531 12.598 1.00 . B A . 70 LYS HZ1 1 1
8 15260 2 2 70 LYS HZ2 H 6.755 5.085 11.871 1.00 . B A . 70 LYS HZ2 1 1
8 15261 2 2 70 LYS HZ3 H 8.044 6.149 12.124 1.00 . B A . 70 LYS HZ3 1 1
8 15262 2 2 70 LYS N N 7.435 6.812 4.690 1.00 . B A . 70 LYS N 1 1
8 15263 2 2 70 LYS NZ N 7.792 5.172 11.877 1.00 . B A . 70 LYS NZ 1 1
8 15264 2 2 70 LYS O O 5.162 6.169 6.584 1.00 . B A . 70 LYS O 1 1
8 15265 2 2 71 ILE C C 4.095 3.231 7.281 1.00 . B A . 71 ILE C 1 1
8 15266 2 2 71 ILE CA C 4.278 3.657 5.836 1.00 . B A . 71 ILE CA 1 1
8 15267 2 2 71 ILE CB C 3.985 2.463 4.912 1.00 . B A . 71 ILE CB 1 1
8 15268 2 2 71 ILE CD1 C 3.085 3.683 2.852 1.00 . B A . 71 ILE CD1 1 1
8 15269 2 2 71 ILE CG1 C 4.210 2.863 3.449 1.00 . B A . 71 ILE CG1 1 1
8 15270 2 2 71 ILE CG2 C 2.564 1.957 5.131 1.00 . B A . 71 ILE CG2 1 1
8 15271 2 2 71 ILE H H 6.289 3.620 5.189 1.00 . B A . 71 ILE H 1 1
8 15272 2 2 71 ILE HA H 3.573 4.444 5.611 1.00 . B A . 71 ILE HA 1 1
8 15273 2 2 71 ILE HB H 4.667 1.666 5.168 1.00 . B A . 71 ILE HB 1 1
8 15274 2 2 71 ILE HD11 H 3.417 4.128 1.925 1.00 . B A . 71 ILE HD11 1 1
8 15275 2 2 71 ILE HD12 H 2.799 4.461 3.544 1.00 . B A . 71 ILE HD12 1 1
8 15276 2 2 71 ILE HD13 H 2.236 3.043 2.659 1.00 . B A . 71 ILE HD13 1 1
8 15277 2 2 71 ILE HG12 H 5.109 3.469 3.390 1.00 . B A . 71 ILE HG12 1 1
8 15278 2 2 71 ILE HG13 H 4.346 1.968 2.861 1.00 . B A . 71 ILE HG13 1 1
8 15279 2 2 71 ILE HG21 H 1.899 2.800 5.242 1.00 . B A . 71 ILE HG21 1 1
8 15280 2 2 71 ILE HG22 H 2.530 1.351 6.024 1.00 . B A . 71 ILE HG22 1 1
8 15281 2 2 71 ILE HG23 H 2.258 1.366 4.281 1.00 . B A . 71 ILE HG23 1 1
8 15282 2 2 71 ILE N N 5.617 4.182 5.629 1.00 . B A . 71 ILE N 1 1
8 15283 2 2 71 ILE O O 5.014 2.703 7.906 1.00 . B A . 71 ILE O 1 1
8 15284 2 2 72 GLU C C 1.531 2.047 9.231 1.00 . B A . 72 GLU C 1 1
8 15285 2 2 72 GLU CA C 2.597 3.120 9.173 1.00 . B A . 72 GLU CA 1 1
8 15286 2 2 72 GLU CB C 2.137 4.359 9.943 1.00 . B A . 72 GLU CB 1 1
8 15287 2 2 72 GLU CD C 1.640 4.244 12.417 1.00 . B A . 72 GLU CD 1 1
8 15288 2 2 72 GLU CG C 2.700 4.445 11.353 1.00 . B A . 72 GLU CG 1 1
8 15289 2 2 72 GLU H H 2.161 3.823 7.304 1.00 . B A . 72 GLU H 1 1
8 15290 2 2 72 GLU HA H 3.505 2.735 9.621 1.00 . B A . 72 GLU HA 1 1
8 15291 2 2 72 GLU HB2 H 2.436 5.202 9.419 1.00 . B A . 72 GLU HB2 1 1
8 15292 2 2 72 GLU HB3 H 1.060 4.348 10.012 1.00 . B A . 72 GLU HB3 1 1
8 15293 2 2 72 GLU HG2 H 3.456 3.683 11.473 1.00 . B A . 72 GLU HG2 1 1
8 15294 2 2 72 GLU HG3 H 3.147 5.418 11.489 1.00 . B A . 72 GLU HG3 1 1
8 15295 2 2 72 GLU N N 2.904 3.464 7.808 1.00 . B A . 72 GLU N 1 1
8 15296 2 2 72 GLU O O 1.070 1.540 8.208 1.00 . B A . 72 GLU O 1 1
8 15297 2 2 72 GLU OE1 O 0.688 5.054 12.465 1.00 . B A . 72 GLU OE1 1 1
8 15298 2 2 72 GLU OE2 O 1.761 3.281 13.203 1.00 . B A . 72 GLU OE2 1 1
8 15299 2 2 73 ASN C C -1.122 0.935 9.910 1.00 . B A . 73 ASN C 1 1
8 15300 2 2 73 ASN CA C 0.150 0.711 10.719 1.00 . B A . 73 ASN CA 1 1
8 15301 2 2 73 ASN CB C -0.190 0.796 12.196 1.00 . B A . 73 ASN CB 1 1
8 15302 2 2 73 ASN CG C -0.380 -0.560 12.842 1.00 . B A . 73 ASN CG 1 1
8 15303 2 2 73 ASN H H 1.619 2.182 11.151 1.00 . B A . 73 ASN H 1 1
8 15304 2 2 73 ASN HA H 0.558 -0.262 10.500 1.00 . B A . 73 ASN HA 1 1
8 15305 2 2 73 ASN HB2 H 0.602 1.339 12.692 1.00 . B A . 73 ASN HB2 1 1
8 15306 2 2 73 ASN HB3 H -1.062 1.391 12.210 1.00 . B A . 73 ASN HB3 1 1
8 15307 2 2 73 ASN HD21 H -2.334 -0.216 13.006 1.00 . B A . 73 ASN HD21 1 1
8 15308 2 2 73 ASN HD22 H -1.782 -1.728 13.632 1.00 . B A . 73 ASN HD22 1 1
8 15309 2 2 73 ASN N N 1.157 1.717 10.445 1.00 . B A . 73 ASN N 1 1
8 15310 2 2 73 ASN ND2 N -1.621 -0.876 13.195 1.00 . B A . 73 ASN ND2 1 1
8 15311 2 2 73 ASN O O -1.920 1.818 10.227 1.00 . B A . 73 ASN O 1 1
8 15312 2 2 73 ASN OD1 O 0.577 -1.314 13.024 1.00 . B A . 73 ASN OD1 1 1
8 15313 2 2 74 ALA C C -3.069 -1.231 7.962 1.00 . B A . 74 ALA C 1 1
8 15314 2 2 74 ALA CA C -2.434 0.147 8.027 1.00 . B A . 74 ALA CA 1 1
8 15315 2 2 74 ALA CB C -2.051 0.620 6.637 1.00 . B A . 74 ALA CB 1 1
8 15316 2 2 74 ALA H H -0.530 -0.521 8.650 1.00 . B A . 74 ALA H 1 1
8 15317 2 2 74 ALA HA H -3.135 0.843 8.445 1.00 . B A . 74 ALA HA 1 1
8 15318 2 2 74 ALA HB1 H -1.817 1.674 6.668 1.00 . B A . 74 ALA HB1 1 1
8 15319 2 2 74 ALA HB2 H -2.874 0.453 5.958 1.00 . B A . 74 ALA HB2 1 1
8 15320 2 2 74 ALA HB3 H -1.184 0.072 6.293 1.00 . B A . 74 ALA HB3 1 1
8 15321 2 2 74 ALA N N -1.262 0.112 8.868 1.00 . B A . 74 ALA N 1 1
8 15322 2 2 74 ALA O O -3.739 -1.649 8.910 1.00 . B A . 74 ALA O 1 1
8 15323 2 2 75 TRP C C -2.973 -3.819 5.312 1.00 . B A . 75 TRP C 1 1
8 15324 2 2 75 TRP CA C -3.337 -3.295 6.676 1.00 . B A . 75 TRP CA 1 1
8 15325 2 2 75 TRP CB C -4.857 -3.329 6.838 1.00 . B A . 75 TRP CB 1 1
8 15326 2 2 75 TRP CD1 C -5.938 -2.421 4.695 1.00 . B A . 75 TRP CD1 1 1
8 15327 2 2 75 TRP CD2 C -6.108 -1.057 6.453 1.00 . B A . 75 TRP CD2 1 1
8 15328 2 2 75 TRP CE2 C -6.740 -0.468 5.370 1.00 . B A . 75 TRP CE2 1 1
8 15329 2 2 75 TRP CE3 C -6.088 -0.375 7.654 1.00 . B A . 75 TRP CE3 1 1
8 15330 2 2 75 TRP CG C -5.596 -2.319 6.010 1.00 . B A . 75 TRP CG 1 1
8 15331 2 2 75 TRP CH2 C -7.317 1.422 6.617 1.00 . B A . 75 TRP CH2 1 1
8 15332 2 2 75 TRP CZ2 C -7.344 0.758 5.438 1.00 . B A . 75 TRP CZ2 1 1
8 15333 2 2 75 TRP CZ3 C -6.691 0.863 7.733 1.00 . B A . 75 TRP CZ3 1 1
8 15334 2 2 75 TRP H H -2.267 -1.553 6.155 1.00 . B A . 75 TRP H 1 1
8 15335 2 2 75 TRP HA H -2.896 -3.951 7.413 1.00 . B A . 75 TRP HA 1 1
8 15336 2 2 75 TRP HB2 H -5.217 -4.308 6.557 1.00 . B A . 75 TRP HB2 1 1
8 15337 2 2 75 TRP HB3 H -5.101 -3.150 7.875 1.00 . B A . 75 TRP HB3 1 1
8 15338 2 2 75 TRP HD1 H -5.691 -3.252 4.059 1.00 . B A . 75 TRP HD1 1 1
8 15339 2 2 75 TRP HE1 H -6.968 -1.134 3.420 1.00 . B A . 75 TRP HE1 1 1
8 15340 2 2 75 TRP HE3 H -5.608 -0.804 8.511 1.00 . B A . 75 TRP HE3 1 1
8 15341 2 2 75 TRP HH2 H -7.779 2.408 6.699 1.00 . B A . 75 TRP HH2 1 1
8 15342 2 2 75 TRP HZ2 H -7.808 1.193 4.571 1.00 . B A . 75 TRP HZ2 1 1
8 15343 2 2 75 TRP HZ3 H -6.682 1.408 8.662 1.00 . B A . 75 TRP HZ3 1 1
8 15344 2 2 75 TRP N N -2.805 -1.953 6.872 1.00 . B A . 75 TRP N 1 1
8 15345 2 2 75 TRP NE1 N -6.624 -1.309 4.311 1.00 . B A . 75 TRP NE1 1 1
8 15346 2 2 75 TRP O O -2.444 -3.096 4.467 1.00 . B A . 75 TRP O 1 1
8 15347 2 2 76 THR C C -4.205 -6.511 3.389 1.00 . B A . 76 THR C 1 1
8 15348 2 2 76 THR CA C -2.993 -5.742 3.855 1.00 . B A . 76 THR CA 1 1
8 15349 2 2 76 THR CB C -1.811 -6.709 3.969 1.00 . B A . 76 THR CB 1 1
8 15350 2 2 76 THR CG2 C -0.494 -5.967 3.877 1.00 . B A . 76 THR CG2 1 1
8 15351 2 2 76 THR H H -3.713 -5.589 5.827 1.00 . B A . 76 THR H 1 1
8 15352 2 2 76 THR HA H -2.749 -4.986 3.125 1.00 . B A . 76 THR HA 1 1
8 15353 2 2 76 THR HB H -1.867 -7.411 3.146 1.00 . B A . 76 THR HB 1 1
8 15354 2 2 76 THR HG1 H -1.023 -7.780 5.428 1.00 . B A . 76 THR HG1 1 1
8 15355 2 2 76 THR HG21 H 0.305 -6.617 4.197 1.00 . B A . 76 THR HG21 1 1
8 15356 2 2 76 THR HG22 H -0.526 -5.093 4.512 1.00 . B A . 76 THR HG22 1 1
8 15357 2 2 76 THR HG23 H -0.325 -5.665 2.853 1.00 . B A . 76 THR HG23 1 1
8 15358 2 2 76 THR N N -3.272 -5.085 5.109 1.00 . B A . 76 THR N 1 1
8 15359 2 2 76 THR O O -4.833 -7.237 4.160 1.00 . B A . 76 THR O 1 1
8 15360 2 2 76 THR OG1 O -1.886 -7.419 5.211 1.00 . B A . 76 THR OG1 1 1
8 15361 2 2 77 THR C C -5.229 -7.748 0.280 1.00 . B A . 77 THR C 1 1
8 15362 2 2 77 THR CA C -5.669 -7.015 1.540 1.00 . B A . 77 THR CA 1 1
8 15363 2 2 77 THR CB C -6.780 -5.996 1.213 1.00 . B A . 77 THR CB 1 1
8 15364 2 2 77 THR CG2 C -7.099 -5.118 2.432 1.00 . B A . 77 THR CG2 1 1
8 15365 2 2 77 THR H H -3.977 -5.762 1.563 1.00 . B A . 77 THR H 1 1
8 15366 2 2 77 THR HA H -6.048 -7.730 2.256 1.00 . B A . 77 THR HA 1 1
8 15367 2 2 77 THR HB H -7.673 -6.533 0.929 1.00 . B A . 77 THR HB 1 1
8 15368 2 2 77 THR HG1 H -6.638 -5.563 -0.706 1.00 . B A . 77 THR HG1 1 1
8 15369 2 2 77 THR HG21 H -7.510 -5.728 3.222 1.00 . B A . 77 THR HG21 1 1
8 15370 2 2 77 THR HG22 H -7.816 -4.359 2.157 1.00 . B A . 77 THR HG22 1 1
8 15371 2 2 77 THR HG23 H -6.194 -4.640 2.784 1.00 . B A . 77 THR HG23 1 1
8 15372 2 2 77 THR N N -4.527 -6.347 2.125 1.00 . B A . 77 THR N 1 1
8 15373 2 2 77 THR O O -4.558 -7.173 -0.573 1.00 . B A . 77 THR O 1 1
8 15374 2 2 77 THR OG1 O -6.366 -5.165 0.126 1.00 . B A . 77 THR OG1 1 1
8 15375 2 2 78 ALA C C -6.176 -9.698 -2.143 1.00 . B A . 78 ALA C 1 1
8 15376 2 2 78 ALA CA C -5.181 -9.800 -0.995 1.00 . B A . 78 ALA CA 1 1
8 15377 2 2 78 ALA CB C -4.976 -11.253 -0.598 1.00 . B A . 78 ALA CB 1 1
8 15378 2 2 78 ALA H H -6.145 -9.429 0.856 1.00 . B A . 78 ALA H 1 1
8 15379 2 2 78 ALA HA H -4.231 -9.413 -1.330 1.00 . B A . 78 ALA HA 1 1
8 15380 2 2 78 ALA HB1 H -4.260 -11.306 0.209 1.00 . B A . 78 ALA HB1 1 1
8 15381 2 2 78 ALA HB2 H -4.608 -11.810 -1.446 1.00 . B A . 78 ALA HB2 1 1
8 15382 2 2 78 ALA HB3 H -5.917 -11.673 -0.272 1.00 . B A . 78 ALA HB3 1 1
8 15383 2 2 78 ALA N N -5.592 -9.015 0.161 1.00 . B A . 78 ALA N 1 1
8 15384 2 2 78 ALA O O -7.259 -10.281 -2.093 1.00 . B A . 78 ALA O 1 1
8 15385 2 2 79 PHE C C -6.157 -9.705 -5.462 1.00 . B A . 79 PHE C 1 1
8 15386 2 2 79 PHE CA C -6.622 -8.791 -4.340 1.00 . B A . 79 PHE CA 1 1
8 15387 2 2 79 PHE CB C -6.580 -7.344 -4.811 1.00 . B A . 79 PHE CB 1 1
8 15388 2 2 79 PHE CD1 C -8.968 -6.726 -4.862 1.00 . B A . 79 PHE CD1 1 1
8 15389 2 2 79 PHE CD2 C -7.836 -6.973 -6.921 1.00 . B A . 79 PHE CD2 1 1
8 15390 2 2 79 PHE CE1 C -10.126 -6.448 -5.521 1.00 . B A . 79 PHE CE1 1 1
8 15391 2 2 79 PHE CE2 C -8.992 -6.690 -7.592 1.00 . B A . 79 PHE CE2 1 1
8 15392 2 2 79 PHE CG C -7.815 -6.989 -5.551 1.00 . B A . 79 PHE CG 1 1
8 15393 2 2 79 PHE CZ C -10.146 -6.426 -6.893 1.00 . B A . 79 PHE CZ 1 1
8 15394 2 2 79 PHE H H -4.961 -8.468 -3.146 1.00 . B A . 79 PHE H 1 1
8 15395 2 2 79 PHE HA H -7.636 -9.046 -4.073 1.00 . B A . 79 PHE HA 1 1
8 15396 2 2 79 PHE HB2 H -6.491 -6.686 -3.954 1.00 . B A . 79 PHE HB2 1 1
8 15397 2 2 79 PHE HB3 H -5.735 -7.205 -5.475 1.00 . B A . 79 PHE HB3 1 1
8 15398 2 2 79 PHE HD1 H -8.953 -6.736 -3.782 1.00 . B A . 79 PHE HD1 1 1
8 15399 2 2 79 PHE HD2 H -6.932 -7.189 -7.473 1.00 . B A . 79 PHE HD2 1 1
8 15400 2 2 79 PHE HE1 H -11.014 -6.251 -4.960 1.00 . B A . 79 PHE HE1 1 1
8 15401 2 2 79 PHE HE2 H -8.993 -6.682 -8.666 1.00 . B A . 79 PHE HE2 1 1
8 15402 2 2 79 PHE HZ H -11.064 -6.207 -7.418 1.00 . B A . 79 PHE HZ 1 1
8 15403 2 2 79 PHE N N -5.799 -8.952 -3.179 1.00 . B A . 79 PHE N 1 1
8 15404 2 2 79 PHE O O -5.007 -9.633 -5.889 1.00 . B A . 79 PHE O 1 1
8 15405 2 2 80 LYS C C -5.672 -12.505 -6.657 1.00 . B A . 80 LYS C 1 1
8 15406 2 2 80 LYS CA C -6.782 -11.509 -7.012 1.00 . B A . 80 LYS CA 1 1
8 15407 2 2 80 LYS CB C -6.425 -10.746 -8.292 1.00 . B A . 80 LYS CB 1 1
8 15408 2 2 80 LYS CD C -8.749 -10.370 -9.207 1.00 . B A . 80 LYS CD 1 1
8 15409 2 2 80 LYS CE C -9.803 -9.314 -9.501 1.00 . B A . 80 LYS CE 1 1
8 15410 2 2 80 LYS CG C -7.472 -9.724 -8.697 1.00 . B A . 80 LYS CG 1 1
8 15411 2 2 80 LYS H H -7.953 -10.575 -5.514 1.00 . B A . 80 LYS H 1 1
8 15412 2 2 80 LYS HA H -7.690 -12.064 -7.191 1.00 . B A . 80 LYS HA 1 1
8 15413 2 2 80 LYS HB2 H -5.492 -10.225 -8.137 1.00 . B A . 80 LYS HB2 1 1
8 15414 2 2 80 LYS HB3 H -6.308 -11.452 -9.099 1.00 . B A . 80 LYS HB3 1 1
8 15415 2 2 80 LYS HD2 H -8.533 -10.913 -10.115 1.00 . B A . 80 LYS HD2 1 1
8 15416 2 2 80 LYS HD3 H -9.129 -11.047 -8.457 1.00 . B A . 80 LYS HD3 1 1
8 15417 2 2 80 LYS HE2 H -10.007 -8.770 -8.589 1.00 . B A . 80 LYS HE2 1 1
8 15418 2 2 80 LYS HE3 H -9.412 -8.634 -10.240 1.00 . B A . 80 LYS HE3 1 1
8 15419 2 2 80 LYS HG2 H -7.715 -9.125 -7.833 1.00 . B A . 80 LYS HG2 1 1
8 15420 2 2 80 LYS HG3 H -7.063 -9.092 -9.468 1.00 . B A . 80 LYS HG3 1 1
8 15421 2 2 80 LYS HZ1 H -11.743 -9.151 -10.252 1.00 . B A . 80 LYS HZ1 1 1
8 15422 2 2 80 LYS HZ2 H -11.498 -10.514 -9.281 1.00 . B A . 80 LYS HZ2 1 1
8 15423 2 2 80 LYS HZ3 H -10.882 -10.477 -10.856 1.00 . B A . 80 LYS HZ3 1 1
8 15424 2 2 80 LYS N N -7.063 -10.569 -5.921 1.00 . B A . 80 LYS N 1 1
8 15425 2 2 80 LYS NZ N -11.070 -9.906 -10.007 1.00 . B A . 80 LYS NZ 1 1
8 15426 2 2 80 LYS O O -5.079 -13.121 -7.543 1.00 . B A . 80 LYS O 1 1
8 15427 2 2 81 GLY C C -3.061 -12.954 -4.590 1.00 . B A . 81 GLY C 1 1
8 15428 2 2 81 GLY CA C -4.382 -13.612 -4.933 1.00 . B A . 81 GLY CA 1 1
8 15429 2 2 81 GLY H H -5.863 -12.116 -4.693 1.00 . B A . 81 GLY H 1 1
8 15430 2 2 81 GLY HA2 H -4.744 -14.137 -4.061 1.00 . B A . 81 GLY HA2 1 1
8 15431 2 2 81 GLY HA3 H -4.220 -14.330 -5.724 1.00 . B A . 81 GLY HA3 1 1
8 15432 2 2 81 GLY N N -5.399 -12.669 -5.362 1.00 . B A . 81 GLY N 1 1
8 15433 2 2 81 GLY O O -2.176 -13.597 -4.024 1.00 . B A . 81 GLY O 1 1
8 15434 2 2 82 GLN C C -1.931 -10.041 -3.426 1.00 . B A . 82 GLN C 1 1
8 15435 2 2 82 GLN CA C -1.694 -10.946 -4.622 1.00 . B A . 82 GLN CA 1 1
8 15436 2 2 82 GLN CB C -1.212 -10.092 -5.801 1.00 . B A . 82 GLN CB 1 1
8 15437 2 2 82 GLN CD C -2.452 -8.706 -7.511 1.00 . B A . 82 GLN CD 1 1
8 15438 2 2 82 GLN CG C -2.119 -10.107 -7.022 1.00 . B A . 82 GLN CG 1 1
8 15439 2 2 82 GLN H H -3.649 -11.215 -5.387 1.00 . B A . 82 GLN H 1 1
8 15440 2 2 82 GLN HA H -0.931 -11.667 -4.370 1.00 . B A . 82 GLN HA 1 1
8 15441 2 2 82 GLN HB2 H -1.132 -9.072 -5.463 1.00 . B A . 82 GLN HB2 1 1
8 15442 2 2 82 GLN HB3 H -0.233 -10.438 -6.100 1.00 . B A . 82 GLN HB3 1 1
8 15443 2 2 82 GLN HE21 H -2.504 -8.033 -5.638 1.00 . B A . 82 GLN HE21 1 1
8 15444 2 2 82 GLN HE22 H -2.826 -6.860 -6.863 1.00 . B A . 82 GLN HE22 1 1
8 15445 2 2 82 GLN HG2 H -1.623 -10.642 -7.818 1.00 . B A . 82 GLN HG2 1 1
8 15446 2 2 82 GLN HG3 H -3.038 -10.612 -6.769 1.00 . B A . 82 GLN HG3 1 1
8 15447 2 2 82 GLN N N -2.916 -11.677 -4.931 1.00 . B A . 82 GLN N 1 1
8 15448 2 2 82 GLN NE2 N -2.609 -7.771 -6.577 1.00 . B A . 82 GLN NE2 1 1
8 15449 2 2 82 GLN O O -2.979 -9.407 -3.325 1.00 . B A . 82 GLN O 1 1
8 15450 2 2 82 GLN OE1 O -2.579 -8.471 -8.713 1.00 . B A . 82 GLN OE1 1 1
8 15451 2 2 83 VAL C C -1.014 -7.658 -1.741 1.00 . B A . 83 VAL C 1 1
8 15452 2 2 83 VAL CA C -1.098 -9.130 -1.344 1.00 . B A . 83 VAL CA 1 1
8 15453 2 2 83 VAL CB C -0.016 -9.433 -0.284 1.00 . B A . 83 VAL CB 1 1
8 15454 2 2 83 VAL CG1 C -0.386 -8.819 1.056 1.00 . B A . 83 VAL CG1 1 1
8 15455 2 2 83 VAL CG2 C 0.208 -10.931 -0.151 1.00 . B A . 83 VAL CG2 1 1
8 15456 2 2 83 VAL H H -0.145 -10.502 -2.654 1.00 . B A . 83 VAL H 1 1
8 15457 2 2 83 VAL HA H -2.074 -9.326 -0.917 1.00 . B A . 83 VAL HA 1 1
8 15458 2 2 83 VAL HB H 0.907 -8.982 -0.603 1.00 . B A . 83 VAL HB 1 1
8 15459 2 2 83 VAL HG11 H -0.034 -9.455 1.854 1.00 . B A . 83 VAL HG11 1 1
8 15460 2 2 83 VAL HG12 H -1.458 -8.715 1.121 1.00 . B A . 83 VAL HG12 1 1
8 15461 2 2 83 VAL HG13 H 0.074 -7.845 1.145 1.00 . B A . 83 VAL HG13 1 1
8 15462 2 2 83 VAL HG21 H 0.493 -11.338 -1.110 1.00 . B A . 83 VAL HG21 1 1
8 15463 2 2 83 VAL HG22 H -0.701 -11.403 0.185 1.00 . B A . 83 VAL HG22 1 1
8 15464 2 2 83 VAL HG23 H 0.997 -11.115 0.564 1.00 . B A . 83 VAL HG23 1 1
8 15465 2 2 83 VAL N N -0.962 -9.975 -2.523 1.00 . B A . 83 VAL N 1 1
8 15466 2 2 83 VAL O O -0.369 -7.313 -2.733 1.00 . B A . 83 VAL O 1 1
8 15467 2 2 84 GLN C C -1.570 -4.569 0.033 1.00 . B A . 84 GLN C 1 1
8 15468 2 2 84 GLN CA C -1.653 -5.368 -1.256 1.00 . B A . 84 GLN CA 1 1
8 15469 2 2 84 GLN CB C -2.904 -4.983 -2.053 1.00 . B A . 84 GLN CB 1 1
8 15470 2 2 84 GLN CD C -3.797 -3.962 -4.183 1.00 . B A . 84 GLN CD 1 1
8 15471 2 2 84 GLN CG C -2.614 -4.082 -3.242 1.00 . B A . 84 GLN CG 1 1
8 15472 2 2 84 GLN H H -2.114 -7.115 -0.152 1.00 . B A . 84 GLN H 1 1
8 15473 2 2 84 GLN HA H -0.778 -5.155 -1.852 1.00 . B A . 84 GLN HA 1 1
8 15474 2 2 84 GLN HB2 H -3.375 -5.884 -2.418 1.00 . B A . 84 GLN HB2 1 1
8 15475 2 2 84 GLN HB3 H -3.592 -4.471 -1.400 1.00 . B A . 84 GLN HB3 1 1
8 15476 2 2 84 GLN HE21 H -4.457 -2.377 -3.169 1.00 . B A . 84 GLN HE21 1 1
8 15477 2 2 84 GLN HE22 H -5.428 -2.873 -4.539 1.00 . B A . 84 GLN HE22 1 1
8 15478 2 2 84 GLN HG2 H -2.359 -3.097 -2.881 1.00 . B A . 84 GLN HG2 1 1
8 15479 2 2 84 GLN HG3 H -1.778 -4.492 -3.790 1.00 . B A . 84 GLN HG3 1 1
8 15480 2 2 84 GLN N N -1.655 -6.793 -0.963 1.00 . B A . 84 GLN N 1 1
8 15481 2 2 84 GLN NE2 N -4.645 -2.971 -3.940 1.00 . B A . 84 GLN NE2 1 1
8 15482 2 2 84 GLN O O -1.726 -5.120 1.118 1.00 . B A . 84 GLN O 1 1
8 15483 2 2 84 GLN OE1 O -3.945 -4.749 -5.119 1.00 . B A . 84 GLN OE1 1 1
8 15484 2 2 85 LEU C C -2.061 -1.155 0.903 1.00 . B A . 85 LEU C 1 1
8 15485 2 2 85 LEU CA C -1.198 -2.404 1.068 1.00 . B A . 85 LEU CA 1 1
8 15486 2 2 85 LEU CB C 0.266 -2.024 1.243 1.00 . B A . 85 LEU CB 1 1
8 15487 2 2 85 LEU CD1 C 2.006 -2.895 2.820 1.00 . B A . 85 LEU CD1 1 1
8 15488 2 2 85 LEU CD2 C 1.102 -0.580 3.092 1.00 . B A . 85 LEU CD2 1 1
8 15489 2 2 85 LEU CG C 0.779 -2.004 2.681 1.00 . B A . 85 LEU CG 1 1
8 15490 2 2 85 LEU H H -1.222 -2.892 -0.990 1.00 . B A . 85 LEU H 1 1
8 15491 2 2 85 LEU HA H -1.529 -2.953 1.935 1.00 . B A . 85 LEU HA 1 1
8 15492 2 2 85 LEU HB2 H 0.855 -2.732 0.685 1.00 . B A . 85 LEU HB2 1 1
8 15493 2 2 85 LEU HB3 H 0.416 -1.043 0.817 1.00 . B A . 85 LEU HB3 1 1
8 15494 2 2 85 LEU HD11 H 2.382 -2.837 3.831 1.00 . B A . 85 LEU HD11 1 1
8 15495 2 2 85 LEU HD12 H 2.771 -2.565 2.131 1.00 . B A . 85 LEU HD12 1 1
8 15496 2 2 85 LEU HD13 H 1.737 -3.916 2.594 1.00 . B A . 85 LEU HD13 1 1
8 15497 2 2 85 LEU HD21 H 1.569 -0.580 4.065 1.00 . B A . 85 LEU HD21 1 1
8 15498 2 2 85 LEU HD22 H 0.190 -0.002 3.128 1.00 . B A . 85 LEU HD22 1 1
8 15499 2 2 85 LEU HD23 H 1.774 -0.142 2.368 1.00 . B A . 85 LEU HD23 1 1
8 15500 2 2 85 LEU HG H 0.011 -2.382 3.342 1.00 . B A . 85 LEU HG 1 1
8 15501 2 2 85 LEU N N -1.323 -3.274 -0.093 1.00 . B A . 85 LEU N 1 1
8 15502 2 2 85 LEU O O -2.291 -0.701 -0.214 1.00 . B A . 85 LEU O 1 1
8 15503 2 2 86 ASN C C -2.978 1.552 3.047 1.00 . B A . 86 ASN C 1 1
8 15504 2 2 86 ASN CA C -3.405 0.580 1.991 1.00 . B A . 86 ASN CA 1 1
8 15505 2 2 86 ASN CB C -4.859 0.215 2.292 1.00 . B A . 86 ASN CB 1 1
8 15506 2 2 86 ASN CG C -5.396 -0.859 1.400 1.00 . B A . 86 ASN CG 1 1
8 15507 2 2 86 ASN H H -2.340 -1.028 2.891 1.00 . B A . 86 ASN H 1 1
8 15508 2 2 86 ASN HA H -3.346 1.050 1.021 1.00 . B A . 86 ASN HA 1 1
8 15509 2 2 86 ASN HB2 H -4.930 -0.125 3.312 1.00 . B A . 86 ASN HB2 1 1
8 15510 2 2 86 ASN HB3 H -5.474 1.088 2.178 1.00 . B A . 86 ASN HB3 1 1
8 15511 2 2 86 ASN HD21 H -4.181 -2.163 2.257 1.00 . B A . 86 ASN HD21 1 1
8 15512 2 2 86 ASN HD22 H -5.164 -2.775 0.973 1.00 . B A . 86 ASN HD22 1 1
8 15513 2 2 86 ASN N N -2.550 -0.613 2.019 1.00 . B A . 86 ASN N 1 1
8 15514 2 2 86 ASN ND2 N -4.873 -2.059 1.563 1.00 . B A . 86 ASN ND2 1 1
8 15515 2 2 86 ASN O O -2.087 1.261 3.834 1.00 . B A . 86 ASN O 1 1
8 15516 2 2 86 ASN OD1 O -6.275 -0.609 0.588 1.00 . B A . 86 ASN OD1 1 1
8 15517 2 2 87 ALA C C -4.552 4.445 4.455 1.00 . B A . 87 ALA C 1 1
8 15518 2 2 87 ALA CA C -3.296 3.676 4.083 1.00 . B A . 87 ALA CA 1 1
8 15519 2 2 87 ALA CB C -2.178 4.628 3.692 1.00 . B A . 87 ALA CB 1 1
8 15520 2 2 87 ALA H H -4.152 2.990 2.268 1.00 . B A . 87 ALA H 1 1
8 15521 2 2 87 ALA HA H -2.972 3.100 4.940 1.00 . B A . 87 ALA HA 1 1
8 15522 2 2 87 ALA HB1 H -2.534 5.302 2.927 1.00 . B A . 87 ALA HB1 1 1
8 15523 2 2 87 ALA HB2 H -1.339 4.064 3.314 1.00 . B A . 87 ALA HB2 1 1
8 15524 2 2 87 ALA HB3 H -1.872 5.197 4.558 1.00 . B A . 87 ALA HB3 1 1
8 15525 2 2 87 ALA N N -3.570 2.733 3.031 1.00 . B A . 87 ALA N 1 1
8 15526 2 2 87 ALA O O -5.112 5.183 3.645 1.00 . B A . 87 ALA O 1 1
8 15527 2 2 88 GLY C C -5.877 5.878 7.359 1.00 . B A . 88 GLY C 1 1
8 15528 2 2 88 GLY CA C -6.151 4.955 6.186 1.00 . B A . 88 GLY CA 1 1
8 15529 2 2 88 GLY H H -4.536 3.609 6.263 1.00 . B A . 88 GLY H 1 1
8 15530 2 2 88 GLY HA2 H -6.583 5.515 5.387 1.00 . B A . 88 GLY HA2 1 1
8 15531 2 2 88 GLY HA3 H -6.859 4.240 6.483 1.00 . B A . 88 GLY HA3 1 1
8 15532 2 2 88 GLY N N -4.979 4.270 5.697 1.00 . B A . 88 GLY N 1 1
8 15533 2 2 88 GLY O O -5.001 6.737 7.294 1.00 . B A . 88 GLY O 1 1
8 15534 2 2 89 SER C C -5.346 6.187 10.559 1.00 . B A . 89 SER C 1 1
8 15535 2 2 89 SER CA C -6.521 6.533 9.628 1.00 . B A . 89 SER CA 1 1
8 15536 2 2 89 SER CB C -7.823 6.505 10.430 1.00 . B A . 89 SER CB 1 1
8 15537 2 2 89 SER H H -7.291 4.959 8.438 1.00 . B A . 89 SER H 1 1
8 15538 2 2 89 SER HA H -6.367 7.538 9.257 1.00 . B A . 89 SER HA 1 1
8 15539 2 2 89 SER HB2 H -8.054 5.486 10.700 1.00 . B A . 89 SER HB2 1 1
8 15540 2 2 89 SER HB3 H -7.702 7.095 11.326 1.00 . B A . 89 SER HB3 1 1
8 15541 2 2 89 SER HG H -9.731 6.696 10.033 1.00 . B A . 89 SER HG 1 1
8 15542 2 2 89 SER N N -6.634 5.686 8.442 1.00 . B A . 89 SER N 1 1
8 15543 2 2 89 SER O O -4.528 7.063 10.851 1.00 . B A . 89 SER O 1 1
8 15544 2 2 89 SER OG O -8.902 7.032 9.679 1.00 . B A . 89 SER OG 1 1
8 15545 2 2 90 LYS C C -2.820 4.550 11.235 1.00 . B A . 90 LYS C 1 1
8 15546 2 2 90 LYS CA C -4.151 4.558 11.966 1.00 . B A . 90 LYS CA 1 1
8 15547 2 2 90 LYS CB C -4.350 3.195 12.678 1.00 . B A . 90 LYS CB 1 1
8 15548 2 2 90 LYS CD C -6.115 1.974 11.379 1.00 . B A . 90 LYS CD 1 1
8 15549 2 2 90 LYS CE C -6.744 0.641 11.739 1.00 . B A . 90 LYS CE 1 1
8 15550 2 2 90 LYS CG C -4.649 2.011 11.775 1.00 . B A . 90 LYS CG 1 1
8 15551 2 2 90 LYS H H -5.918 4.258 10.794 1.00 . B A . 90 LYS H 1 1
8 15552 2 2 90 LYS HA H -4.103 5.330 12.723 1.00 . B A . 90 LYS HA 1 1
8 15553 2 2 90 LYS HB2 H -3.444 2.966 13.217 1.00 . B A . 90 LYS HB2 1 1
8 15554 2 2 90 LYS HB3 H -5.150 3.280 13.392 1.00 . B A . 90 LYS HB3 1 1
8 15555 2 2 90 LYS HD2 H -6.640 2.761 11.899 1.00 . B A . 90 LYS HD2 1 1
8 15556 2 2 90 LYS HD3 H -6.196 2.128 10.316 1.00 . B A . 90 LYS HD3 1 1
8 15557 2 2 90 LYS HE2 H -6.405 -0.104 11.036 1.00 . B A . 90 LYS HE2 1 1
8 15558 2 2 90 LYS HE3 H -6.429 0.366 12.735 1.00 . B A . 90 LYS HE3 1 1
8 15559 2 2 90 LYS HG2 H -4.033 2.067 10.894 1.00 . B A . 90 LYS HG2 1 1
8 15560 2 2 90 LYS HG3 H -4.414 1.104 12.310 1.00 . B A . 90 LYS HG3 1 1
8 15561 2 2 90 LYS HZ1 H -8.594 1.183 12.548 1.00 . B A . 90 LYS HZ1 1 1
8 15562 2 2 90 LYS HZ2 H -8.627 -0.266 11.674 1.00 . B A . 90 LYS HZ2 1 1
8 15563 2 2 90 LYS HZ3 H -8.550 1.214 10.856 1.00 . B A . 90 LYS HZ3 1 1
8 15564 2 2 90 LYS N N -5.256 4.930 11.052 1.00 . B A . 90 LYS N 1 1
8 15565 2 2 90 LYS NZ N -8.232 0.697 11.702 1.00 . B A . 90 LYS NZ 1 1
8 15566 2 2 90 LYS O O -1.782 4.239 11.811 1.00 . B A . 90 LYS O 1 1
8 15567 2 2 91 THR C C -1.275 6.398 8.922 1.00 . B A . 91 THR C 1 1
8 15568 2 2 91 THR CA C -1.697 4.946 9.130 1.00 . B A . 91 THR CA 1 1
8 15569 2 2 91 THR CB C -1.997 4.345 7.750 1.00 . B A . 91 THR CB 1 1
8 15570 2 2 91 THR CG2 C -0.719 3.915 7.051 1.00 . B A . 91 THR CG2 1 1
8 15571 2 2 91 THR H H -3.739 5.119 9.571 1.00 . B A . 91 THR H 1 1
8 15572 2 2 91 THR HA H -0.899 4.374 9.612 1.00 . B A . 91 THR HA 1 1
8 15573 2 2 91 THR HB H -2.478 5.104 7.149 1.00 . B A . 91 THR HB 1 1
8 15574 2 2 91 THR HG1 H -2.579 2.665 8.597 1.00 . B A . 91 THR HG1 1 1
8 15575 2 2 91 THR HG21 H -0.221 3.158 7.638 1.00 . B A . 91 THR HG21 1 1
8 15576 2 2 91 THR HG22 H -0.067 4.769 6.936 1.00 . B A . 91 THR HG22 1 1
8 15577 2 2 91 THR HG23 H -0.959 3.515 6.077 1.00 . B A . 91 THR HG23 1 1
8 15578 2 2 91 THR N N -2.871 4.893 9.964 1.00 . B A . 91 THR N 1 1
8 15579 2 2 91 THR O O -2.043 7.201 8.387 1.00 . B A . 91 THR O 1 1
8 15580 2 2 91 THR OG1 O -2.886 3.234 7.887 1.00 . B A . 91 THR OG1 1 1
8 15581 2 2 92 LYS C C 1.595 8.092 8.201 1.00 . B A . 92 LYS C 1 1
8 15582 2 2 92 LYS CA C 0.431 8.094 9.176 1.00 . B A . 92 LYS CA 1 1
8 15583 2 2 92 LYS CB C 0.872 8.676 10.522 1.00 . B A . 92 LYS CB 1 1
8 15584 2 2 92 LYS CD C -1.405 9.167 11.483 1.00 . B A . 92 LYS CD 1 1
8 15585 2 2 92 LYS CE C -2.337 10.253 11.994 1.00 . B A . 92 LYS CE 1 1
8 15586 2 2 92 LYS CG C -0.062 9.747 11.065 1.00 . B A . 92 LYS CG 1 1
8 15587 2 2 92 LYS H H 0.493 6.066 9.780 1.00 . B A . 92 LYS H 1 1
8 15588 2 2 92 LYS HA H -0.367 8.699 8.770 1.00 . B A . 92 LYS HA 1 1
8 15589 2 2 92 LYS HB2 H 0.927 7.875 11.245 1.00 . B A . 92 LYS HB2 1 1
8 15590 2 2 92 LYS HB3 H 1.854 9.111 10.407 1.00 . B A . 92 LYS HB3 1 1
8 15591 2 2 92 LYS HD2 H -1.862 8.685 10.632 1.00 . B A . 92 LYS HD2 1 1
8 15592 2 2 92 LYS HD3 H -1.247 8.442 12.270 1.00 . B A . 92 LYS HD3 1 1
8 15593 2 2 92 LYS HE2 H -1.858 10.765 12.815 1.00 . B A . 92 LYS HE2 1 1
8 15594 2 2 92 LYS HE3 H -2.523 10.955 11.193 1.00 . B A . 92 LYS HE3 1 1
8 15595 2 2 92 LYS HG2 H 0.399 10.208 11.924 1.00 . B A . 92 LYS HG2 1 1
8 15596 2 2 92 LYS HG3 H -0.225 10.490 10.299 1.00 . B A . 92 LYS HG3 1 1
8 15597 2 2 92 LYS HZ1 H -4.258 10.467 12.784 1.00 . B A . 92 LYS HZ1 1 1
8 15598 2 2 92 LYS HZ2 H -3.480 9.040 13.253 1.00 . B A . 92 LYS HZ2 1 1
8 15599 2 2 92 LYS HZ3 H -4.106 9.186 11.689 1.00 . B A . 92 LYS HZ3 1 1
8 15600 2 2 92 LYS N N -0.073 6.738 9.346 1.00 . B A . 92 LYS N 1 1
8 15601 2 2 92 LYS NZ N -3.636 9.698 12.462 1.00 . B A . 92 LYS NZ 1 1
8 15602 2 2 92 LYS O O 2.670 7.576 8.513 1.00 . B A . 92 LYS O 1 1
8 15603 2 2 93 ILE C C 3.245 9.984 6.094 1.00 . B A . 93 ILE C 1 1
8 15604 2 2 93 ILE CA C 2.458 8.681 6.017 1.00 . B A . 93 ILE CA 1 1
8 15605 2 2 93 ILE CB C 1.915 8.515 4.584 1.00 . B A . 93 ILE CB 1 1
8 15606 2 2 93 ILE CD1 C 0.094 7.382 3.207 1.00 . B A . 93 ILE CD1 1 1
8 15607 2 2 93 ILE CG1 C 0.768 7.501 4.558 1.00 . B A . 93 ILE CG1 1 1
8 15608 2 2 93 ILE CG2 C 3.033 8.087 3.646 1.00 . B A . 93 ILE CG2 1 1
8 15609 2 2 93 ILE H H 0.518 9.052 6.801 1.00 . B A . 93 ILE H 1 1
8 15610 2 2 93 ILE HA H 3.126 7.856 6.224 1.00 . B A . 93 ILE HA 1 1
8 15611 2 2 93 ILE HB H 1.546 9.474 4.251 1.00 . B A . 93 ILE HB 1 1
8 15612 2 2 93 ILE HD11 H 0.753 6.871 2.520 1.00 . B A . 93 ILE HD11 1 1
8 15613 2 2 93 ILE HD12 H -0.126 8.369 2.826 1.00 . B A . 93 ILE HD12 1 1
8 15614 2 2 93 ILE HD13 H -0.823 6.823 3.309 1.00 . B A . 93 ILE HD13 1 1
8 15615 2 2 93 ILE HG12 H 1.132 6.528 4.833 1.00 . B A . 93 ILE HG12 1 1
8 15616 2 2 93 ILE HG13 H 0.009 7.806 5.270 1.00 . B A . 93 ILE HG13 1 1
8 15617 2 2 93 ILE HG21 H 3.832 8.821 3.681 1.00 . B A . 93 ILE HG21 1 1
8 15618 2 2 93 ILE HG22 H 2.653 8.018 2.638 1.00 . B A . 93 ILE HG22 1 1
8 15619 2 2 93 ILE HG23 H 3.416 7.125 3.954 1.00 . B A . 93 ILE HG23 1 1
8 15620 2 2 93 ILE N N 1.390 8.655 7.010 1.00 . B A . 93 ILE N 1 1
8 15621 2 2 93 ILE O O 2.675 11.049 6.329 1.00 . B A . 93 ILE O 1 1
8 15622 2 2 94 ALA C C 6.780 10.786 5.328 1.00 . B A . 94 ALA C 1 1
8 15623 2 2 94 ALA CA C 5.415 11.069 5.944 1.00 . B A . 94 ALA CA 1 1
8 15624 2 2 94 ALA CB C 5.572 11.556 7.378 1.00 . B A . 94 ALA CB 1 1
8 15625 2 2 94 ALA H H 4.949 8.993 5.745 1.00 . B A . 94 ALA H 1 1
8 15626 2 2 94 ALA HA H 5.012 11.869 5.337 1.00 . B A . 94 ALA HA 1 1
8 15627 2 2 94 ALA HB1 H 6.286 12.395 7.292 1.00 . B A . 94 ALA HB1 1 1
8 15628 2 2 94 ALA HB2 H 5.982 10.779 7.990 1.00 . B A . 94 ALA HB2 1 1
8 15629 2 2 94 ALA HB3 H 4.639 11.911 7.757 1.00 . B A . 94 ALA HB3 1 1
8 15630 2 2 94 ALA N N 4.557 9.892 5.897 1.00 . B A . 94 ALA N 1 1
8 15631 2 2 94 ALA O O 7.253 9.650 5.336 1.00 . B A . 94 ALA O 1 1
8 15632 2 2 95 GLU C C 9.781 11.350 5.211 1.00 . B A . 95 GLU C 1 1
8 15633 2 2 95 GLU CA C 8.721 11.704 4.173 1.00 . B A . 95 GLU CA 1 1
8 15634 2 2 95 GLU CB C 9.099 13.004 3.462 1.00 . B A . 95 GLU CB 1 1
8 15635 2 2 95 GLU CD C 7.335 14.789 3.173 1.00 . B A . 95 GLU CD 1 1
8 15636 2 2 95 GLU CG C 7.994 13.559 2.579 1.00 . B A . 95 GLU CG 1 1
8 15637 2 2 95 GLU H H 7.005 12.690 4.710 1.00 . B A . 95 GLU H 1 1
8 15638 2 2 95 GLU HA H 8.739 10.893 3.413 1.00 . B A . 95 GLU HA 1 1
8 15639 2 2 95 GLU HB2 H 9.512 13.727 4.091 1.00 . B A . 95 GLU HB2 1 1
8 15640 2 2 95 GLU HB3 H 9.778 12.698 2.860 1.00 . B A . 95 GLU HB3 1 1
8 15641 2 2 95 GLU HG2 H 8.410 13.754 1.719 1.00 . B A . 95 GLU HG2 1 1
8 15642 2 2 95 GLU HG3 H 7.238 12.799 2.453 1.00 . B A . 95 GLU HG3 1 1
8 15643 2 2 95 GLU N N 7.407 11.832 4.796 1.00 . B A . 95 GLU N 1 1
8 15644 2 2 95 GLU O O 9.831 11.943 6.287 1.00 . B A . 95 GLU O 1 1
8 15645 2 2 95 GLU OE1 O 7.971 15.863 3.170 1.00 . B A . 95 GLU OE1 1 1
8 15646 2 2 95 GLU OE2 O 6.182 14.675 3.642 1.00 . B A . 95 GLU OE2 1 1
8 15647 2 2 96 ALA C C 13.050 10.046 5.112 1.00 . B A . 96 ALA C 1 1
8 15648 2 2 96 ALA CA C 11.684 9.943 5.780 1.00 . B A . 96 ALA CA 1 1
8 15649 2 2 96 ALA CB C 11.428 8.516 6.239 1.00 . B A . 96 ALA CB 1 1
8 15650 2 2 96 ALA H H 10.564 10.027 3.957 1.00 . B A . 96 ALA H 1 1
8 15651 2 2 96 ALA HA H 11.669 10.585 6.649 1.00 . B A . 96 ALA HA 1 1
8 15652 2 2 96 ALA HB1 H 12.018 8.307 7.117 1.00 . B A . 96 ALA HB1 1 1
8 15653 2 2 96 ALA HB2 H 11.720 7.841 5.435 1.00 . B A . 96 ALA HB2 1 1
8 15654 2 2 96 ALA HB3 H 10.380 8.388 6.456 1.00 . B A . 96 ALA HB3 1 1
8 15655 2 2 96 ALA N N 10.624 10.379 4.878 1.00 . B A . 96 ALA N 1 1
8 15656 2 2 96 ALA O O 13.207 9.708 3.940 1.00 . B A . 96 ALA O 1 1
8 15657 2 2 97 SER C C 16.336 9.651 5.983 1.00 . B A . 97 SER C 1 1
8 15658 2 2 97 SER CA C 15.395 10.668 5.344 1.00 . B A . 97 SER CA 1 1
8 15659 2 2 97 SER CB C 15.910 12.086 5.595 1.00 . B A . 97 SER CB 1 1
8 15660 2 2 97 SER H H 13.852 10.777 6.792 1.00 . B A . 97 SER H 1 1
8 15661 2 2 97 SER HA H 15.361 10.490 4.280 1.00 . B A . 97 SER HA 1 1
8 15662 2 2 97 SER HB2 H 16.972 12.103 5.384 1.00 . B A . 97 SER HB2 1 1
8 15663 2 2 97 SER HB3 H 15.424 12.745 4.934 1.00 . B A . 97 SER HB3 1 1
8 15664 2 2 97 SER HG H 15.475 11.693 7.465 1.00 . B A . 97 SER HG 1 1
8 15665 2 2 97 SER N N 14.039 10.521 5.866 1.00 . B A . 97 SER N 1 1
8 15666 2 2 97 SER O O 16.445 9.577 7.207 1.00 . B A . 97 SER O 1 1
8 15667 2 2 97 SER OG O 15.727 12.463 6.949 1.00 . B A . 97 SER OG 1 1
8 15668 2 2 98 GLU C C 19.300 7.997 4.937 1.00 . B A . 98 GLU C 1 1
8 15669 2 2 98 GLU CA C 17.947 7.861 5.630 1.00 . B A . 98 GLU CA 1 1
8 15670 2 2 98 GLU CB C 17.374 6.459 5.401 1.00 . B A . 98 GLU CB 1 1
8 15671 2 2 98 GLU CD C 16.429 5.383 7.480 1.00 . B A . 98 GLU CD 1 1
8 15672 2 2 98 GLU CG C 16.128 6.171 6.221 1.00 . B A . 98 GLU CG 1 1
8 15673 2 2 98 GLU H H 16.883 8.978 4.182 1.00 . B A . 98 GLU H 1 1
8 15674 2 2 98 GLU HA H 18.081 8.016 6.690 1.00 . B A . 98 GLU HA 1 1
8 15675 2 2 98 GLU HB2 H 17.126 6.338 4.362 1.00 . B A . 98 GLU HB2 1 1
8 15676 2 2 98 GLU HB3 H 18.071 5.709 5.680 1.00 . B A . 98 GLU HB3 1 1
8 15677 2 2 98 GLU HG2 H 15.673 7.110 6.502 1.00 . B A . 98 GLU HG2 1 1
8 15678 2 2 98 GLU HG3 H 15.437 5.605 5.615 1.00 . B A . 98 GLU HG3 1 1
8 15679 2 2 98 GLU N N 17.014 8.871 5.146 1.00 . B A . 98 GLU N 1 1
8 15680 2 2 98 GLU O O 19.668 9.083 4.487 1.00 . B A . 98 GLU O 1 1
8 15681 2 2 98 GLU OE1 O 17.218 4.418 7.403 1.00 . B A . 98 GLU OE1 1 1
8 15682 2 2 98 GLU OE2 O 15.875 5.732 8.546 1.00 . B A . 98 GLU OE2 1 1
8 15683 2 2 99 ASP C C 21.222 6.791 2.704 1.00 . B A . 99 ASP C 1 1
8 15684 2 2 99 ASP CA C 21.352 6.896 4.221 1.00 . B A . 99 ASP CA 1 1
8 15685 2 2 99 ASP CB C 22.201 5.741 4.753 1.00 . B A . 99 ASP CB 1 1
8 15686 2 2 99 ASP CG C 22.818 6.053 6.101 1.00 . B A . 99 ASP CG 1 1
8 15687 2 2 99 ASP H H 19.777 6.092 5.295 1.00 . B A . 99 ASP H 1 1
8 15688 2 2 99 ASP HA H 21.837 7.829 4.464 1.00 . B A . 99 ASP HA 1 1
8 15689 2 2 99 ASP HB2 H 21.580 4.864 4.856 1.00 . B A . 99 ASP HB2 1 1
8 15690 2 2 99 ASP HB3 H 22.996 5.534 4.052 1.00 . B A . 99 ASP HB3 1 1
8 15691 2 2 99 ASP N N 20.039 6.895 4.859 1.00 . B A . 99 ASP N 1 1
8 15692 2 2 99 ASP O O 22.192 6.479 2.011 1.00 . B A . 99 ASP O 1 1
8 15693 2 2 99 ASP OD1 O 22.057 6.281 7.064 1.00 . B A . 99 ASP OD1 1 1
8 15694 2 2 99 ASP OD2 O 24.064 6.069 6.195 1.00 . B A . 99 ASP OD2 1 1
8 15695 2 2 100 GLY C C 19.063 5.720 0.351 1.00 . B A . 100 GLY C 1 1
8 15696 2 2 100 GLY CA C 19.792 6.984 0.763 1.00 . B A . 100 GLY CA 1 1
8 15697 2 2 100 GLY H H 19.291 7.422 2.799 1.00 . B A . 100 GLY H 1 1
8 15698 2 2 100 GLY HA2 H 19.204 7.839 0.463 1.00 . B A . 100 GLY HA2 1 1
8 15699 2 2 100 GLY HA3 H 20.744 7.019 0.255 1.00 . B A . 100 GLY HA3 1 1
8 15700 2 2 100 GLY N N 20.023 7.053 2.195 1.00 . B A . 100 GLY N 1 1
8 15701 2 2 100 GLY O O 19.689 4.741 -0.058 1.00 . B A . 100 GLY O 1 1
8 15702 2 2 101 PHE C C 17.105 4.245 -1.385 1.00 . B A . 101 PHE C 1 1
8 15703 2 2 101 PHE CA C 16.921 4.588 0.093 1.00 . B A . 101 PHE CA 1 1
8 15704 2 2 101 PHE CB C 15.446 4.872 0.386 1.00 . B A . 101 PHE CB 1 1
8 15705 2 2 101 PHE CD1 C 15.133 3.609 2.534 1.00 . B A . 101 PHE CD1 1 1
8 15706 2 2 101 PHE CD2 C 13.795 3.002 0.656 1.00 . B A . 101 PHE CD2 1 1
8 15707 2 2 101 PHE CE1 C 14.521 2.629 3.292 1.00 . B A . 101 PHE CE1 1 1
8 15708 2 2 101 PHE CE2 C 13.181 2.019 1.409 1.00 . B A . 101 PHE CE2 1 1
8 15709 2 2 101 PHE CG C 14.777 3.807 1.209 1.00 . B A . 101 PHE CG 1 1
8 15710 2 2 101 PHE CZ C 13.547 1.832 2.727 1.00 . B A . 101 PHE CZ 1 1
8 15711 2 2 101 PHE H H 17.298 6.550 0.794 1.00 . B A . 101 PHE H 1 1
8 15712 2 2 101 PHE HA H 17.245 3.750 0.691 1.00 . B A . 101 PHE HA 1 1
8 15713 2 2 101 PHE HB2 H 15.366 5.805 0.924 1.00 . B A . 101 PHE HB2 1 1
8 15714 2 2 101 PHE HB3 H 14.911 4.955 -0.549 1.00 . B A . 101 PHE HB3 1 1
8 15715 2 2 101 PHE HD1 H 15.879 4.237 2.987 1.00 . B A . 101 PHE HD1 1 1
8 15716 2 2 101 PHE HD2 H 13.508 3.147 -0.372 1.00 . B A . 101 PHE HD2 1 1
8 15717 2 2 101 PHE HE1 H 14.807 2.484 4.322 1.00 . B A . 101 PHE HE1 1 1
8 15718 2 2 101 PHE HE2 H 12.408 1.425 0.923 1.00 . B A . 101 PHE HE2 1 1
8 15719 2 2 101 PHE HZ H 13.068 1.064 3.317 1.00 . B A . 101 PHE HZ 1 1
8 15720 2 2 101 PHE N N 17.737 5.741 0.460 1.00 . B A . 101 PHE N 1 1
8 15721 2 2 101 PHE O O 17.304 5.136 -2.211 1.00 . B A . 101 PHE O 1 1
8 15722 2 2 102 PRO C C 16.301 3.250 -4.096 1.00 . B A . 102 PRO C 1 1
8 15723 2 2 102 PRO CA C 17.206 2.496 -3.128 1.00 . B A . 102 PRO CA 1 1
8 15724 2 2 102 PRO CB C 16.814 1.019 -3.072 1.00 . B A . 102 PRO CB 1 1
8 15725 2 2 102 PRO CD C 16.816 1.813 -0.819 1.00 . B A . 102 PRO CD 1 1
8 15726 2 2 102 PRO CG C 17.101 0.606 -1.670 1.00 . B A . 102 PRO CG 1 1
8 15727 2 2 102 PRO HA H 18.233 2.586 -3.454 1.00 . B A . 102 PRO HA 1 1
8 15728 2 2 102 PRO HB2 H 15.763 0.916 -3.316 1.00 . B A . 102 PRO HB2 1 1
8 15729 2 2 102 PRO HB3 H 17.412 0.454 -3.767 1.00 . B A . 102 PRO HB3 1 1
8 15730 2 2 102 PRO HD2 H 15.789 1.797 -0.474 1.00 . B A . 102 PRO HD2 1 1
8 15731 2 2 102 PRO HD3 H 17.502 1.852 0.018 1.00 . B A . 102 PRO HD3 1 1
8 15732 2 2 102 PRO HG2 H 16.454 -0.214 -1.391 1.00 . B A . 102 PRO HG2 1 1
8 15733 2 2 102 PRO HG3 H 18.137 0.323 -1.572 1.00 . B A . 102 PRO HG3 1 1
8 15734 2 2 102 PRO N N 17.044 2.946 -1.739 1.00 . B A . 102 PRO N 1 1
8 15735 2 2 102 PRO O O 15.170 3.602 -3.758 1.00 . B A . 102 PRO O 1 1
8 15736 2 2 103 GLU C C 14.958 3.318 -6.909 1.00 . B A . 103 GLU C 1 1
8 15737 2 2 103 GLU CA C 16.046 4.209 -6.321 1.00 . B A . 103 GLU CA 1 1
8 15738 2 2 103 GLU CB C 16.976 4.698 -7.433 1.00 . B A . 103 GLU CB 1 1
8 15739 2 2 103 GLU CD C 17.579 6.605 -8.974 1.00 . B A . 103 GLU CD 1 1
8 15740 2 2 103 GLU CG C 16.511 5.983 -8.097 1.00 . B A . 103 GLU CG 1 1
8 15741 2 2 103 GLU H H 17.715 3.193 -5.508 1.00 . B A . 103 GLU H 1 1
8 15742 2 2 103 GLU HA H 15.582 5.062 -5.852 1.00 . B A . 103 GLU HA 1 1
8 15743 2 2 103 GLU HB2 H 17.958 4.868 -7.016 1.00 . B A . 103 GLU HB2 1 1
8 15744 2 2 103 GLU HB3 H 17.046 3.931 -8.191 1.00 . B A . 103 GLU HB3 1 1
8 15745 2 2 103 GLU HG2 H 15.647 5.767 -8.707 1.00 . B A . 103 GLU HG2 1 1
8 15746 2 2 103 GLU HG3 H 16.239 6.693 -7.329 1.00 . B A . 103 GLU HG3 1 1
8 15747 2 2 103 GLU N N 16.807 3.497 -5.300 1.00 . B A . 103 GLU N 1 1
8 15748 2 2 103 GLU O O 15.015 2.093 -6.796 1.00 . B A . 103 GLU O 1 1
8 15749 2 2 103 GLU OE1 O 18.601 7.071 -8.428 1.00 . B A . 103 GLU OE1 1 1
8 15750 2 2 103 GLU OE2 O 17.395 6.625 -10.211 1.00 . B A . 103 GLU OE2 1 1
8 15751 2 2 104 SER C C 13.353 2.334 -9.299 1.00 . B A . 104 SER C 1 1
8 15752 2 2 104 SER CA C 12.863 3.209 -8.149 1.00 . B A . 104 SER CA 1 1
8 15753 2 2 104 SER CB C 11.796 4.183 -8.653 1.00 . B A . 104 SER CB 1 1
8 15754 2 2 104 SER H H 13.981 4.920 -7.597 1.00 . B A . 104 SER H 1 1
8 15755 2 2 104 SER HA H 12.428 2.575 -7.390 1.00 . B A . 104 SER HA 1 1
8 15756 2 2 104 SER HB2 H 12.114 4.607 -9.594 1.00 . B A . 104 SER HB2 1 1
8 15757 2 2 104 SER HB3 H 10.865 3.653 -8.795 1.00 . B A . 104 SER HB3 1 1
8 15758 2 2 104 SER HG H 12.399 5.734 -7.620 1.00 . B A . 104 SER HG 1 1
8 15759 2 2 104 SER N N 13.968 3.942 -7.540 1.00 . B A . 104 SER N 1 1
8 15760 2 2 104 SER O O 12.746 1.310 -9.612 1.00 . B A . 104 SER O 1 1
8 15761 2 2 104 SER OG O 11.586 5.236 -7.728 1.00 . B A . 104 SER OG 1 1
8 15762 2 2 105 SER C C 15.880 0.841 -10.543 1.00 . B A . 105 SER C 1 1
8 15763 2 2 105 SER CA C 15.021 2.000 -11.040 1.00 . B A . 105 SER CA 1 1
8 15764 2 2 105 SER CB C 15.856 2.926 -11.926 1.00 . B A . 105 SER CB 1 1
8 15765 2 2 105 SER H H 14.890 3.570 -9.626 1.00 . B A . 105 SER H 1 1
8 15766 2 2 105 SER HA H 14.204 1.601 -11.622 1.00 . B A . 105 SER HA 1 1
8 15767 2 2 105 SER HB2 H 15.839 3.925 -11.516 1.00 . B A . 105 SER HB2 1 1
8 15768 2 2 105 SER HB3 H 16.874 2.567 -11.958 1.00 . B A . 105 SER HB3 1 1
8 15769 2 2 105 SER HG H 15.803 2.320 -13.788 1.00 . B A . 105 SER HG 1 1
8 15770 2 2 105 SER N N 14.452 2.746 -9.924 1.00 . B A . 105 SER N 1 1
8 15771 2 2 105 SER O O 16.368 0.034 -11.334 1.00 . B A . 105 SER O 1 1
8 15772 2 2 105 SER OG O 15.344 2.966 -13.247 1.00 . B A . 105 SER OG 1 1
8 15773 2 2 106 GLN C C 16.051 -1.050 -7.581 1.00 . B A . 106 GLN C 1 1
8 15774 2 2 106 GLN CA C 16.863 -0.288 -8.623 1.00 . B A . 106 GLN CA 1 1
8 15775 2 2 106 GLN CB C 18.122 0.298 -7.979 1.00 . B A . 106 GLN CB 1 1
8 15776 2 2 106 GLN CD C 20.296 1.512 -8.410 1.00 . B A . 106 GLN CD 1 1
8 15777 2 2 106 GLN CG C 18.875 1.263 -8.879 1.00 . B A . 106 GLN CG 1 1
8 15778 2 2 106 GLN H H 15.635 1.437 -8.650 1.00 . B A . 106 GLN H 1 1
8 15779 2 2 106 GLN HA H 17.154 -0.972 -9.406 1.00 . B A . 106 GLN HA 1 1
8 15780 2 2 106 GLN HB2 H 17.812 0.850 -7.099 1.00 . B A . 106 GLN HB2 1 1
8 15781 2 2 106 GLN HB3 H 18.752 -0.488 -7.667 1.00 . B A . 106 GLN HB3 1 1
8 15782 2 2 106 GLN HE21 H 20.610 -0.446 -8.245 1.00 . B A . 106 GLN HE21 1 1
8 15783 2 2 106 GLN HE22 H 21.946 0.566 -7.827 1.00 . B A . 106 GLN HE22 1 1
8 15784 2 2 106 GLN HG2 H 18.910 0.851 -9.877 1.00 . B A . 106 GLN HG2 1 1
8 15785 2 2 106 GLN HG3 H 18.348 2.204 -8.899 1.00 . B A . 106 GLN HG3 1 1
8 15786 2 2 106 GLN N N 16.063 0.771 -9.229 1.00 . B A . 106 GLN N 1 1
8 15787 2 2 106 GLN NE2 N 21.024 0.435 -8.133 1.00 . B A . 106 GLN NE2 1 1
8 15788 2 2 106 GLN O O 16.594 -1.853 -6.824 1.00 . B A . 106 GLN O 1 1
8 15789 2 2 106 GLN OE1 O 20.734 2.657 -8.298 1.00 . B A . 106 GLN OE1 1 1
8 15790 2 2 107 ILE C C 13.195 -2.676 -7.230 1.00 . B A . 107 ILE C 1 1
8 15791 2 2 107 ILE CA C 13.858 -1.446 -6.602 1.00 . B A . 107 ILE CA 1 1
8 15792 2 2 107 ILE CB C 12.768 -0.471 -6.094 1.00 . B A . 107 ILE CB 1 1
8 15793 2 2 107 ILE CD1 C 12.545 1.638 -4.686 1.00 . B A . 107 ILE CD1 1 1
8 15794 2 2 107 ILE CG1 C 13.301 0.347 -4.915 1.00 . B A . 107 ILE CG1 1 1
8 15795 2 2 107 ILE CG2 C 11.503 -1.218 -5.690 1.00 . B A . 107 ILE CG2 1 1
8 15796 2 2 107 ILE H H 14.376 -0.140 -8.182 1.00 . B A . 107 ILE H 1 1
8 15797 2 2 107 ILE HA H 14.451 -1.762 -5.755 1.00 . B A . 107 ILE HA 1 1
8 15798 2 2 107 ILE HB H 12.516 0.200 -6.900 1.00 . B A . 107 ILE HB 1 1
8 15799 2 2 107 ILE HD11 H 11.559 1.545 -5.075 1.00 . B A . 107 ILE HD11 1 1
8 15800 2 2 107 ILE HD12 H 13.083 2.433 -5.187 1.00 . B A . 107 ILE HD12 1 1
8 15801 2 2 107 ILE HD13 H 12.514 1.823 -3.617 1.00 . B A . 107 ILE HD13 1 1
8 15802 2 2 107 ILE HG12 H 13.230 -0.243 -4.014 1.00 . B A . 107 ILE HG12 1 1
8 15803 2 2 107 ILE HG13 H 14.334 0.596 -5.094 1.00 . B A . 107 ILE HG13 1 1
8 15804 2 2 107 ILE HG21 H 10.744 -0.511 -5.390 1.00 . B A . 107 ILE HG21 1 1
8 15805 2 2 107 ILE HG22 H 11.726 -1.887 -4.855 1.00 . B A . 107 ILE HG22 1 1
8 15806 2 2 107 ILE HG23 H 11.143 -1.800 -6.525 1.00 . B A . 107 ILE HG23 1 1
8 15807 2 2 107 ILE N N 14.748 -0.789 -7.550 1.00 . B A . 107 ILE N 1 1
8 15808 2 2 107 ILE O O 12.519 -2.565 -8.253 1.00 . B A . 107 ILE O 1 1
8 15809 2 2 108 PRO C C 11.286 -4.996 -7.329 1.00 . B A . 108 PRO C 1 1
8 15810 2 2 108 PRO CA C 12.795 -5.113 -7.141 1.00 . B A . 108 PRO CA 1 1
8 15811 2 2 108 PRO CB C 13.121 -6.138 -6.052 1.00 . B A . 108 PRO CB 1 1
8 15812 2 2 108 PRO CD C 14.207 -4.109 -5.427 1.00 . B A . 108 PRO CD 1 1
8 15813 2 2 108 PRO CG C 14.340 -5.606 -5.386 1.00 . B A . 108 PRO CG 1 1
8 15814 2 2 108 PRO HA H 13.250 -5.416 -8.072 1.00 . B A . 108 PRO HA 1 1
8 15815 2 2 108 PRO HB2 H 12.287 -6.213 -5.367 1.00 . B A . 108 PRO HB2 1 1
8 15816 2 2 108 PRO HB3 H 13.317 -7.099 -6.499 1.00 . B A . 108 PRO HB3 1 1
8 15817 2 2 108 PRO HD2 H 13.702 -3.751 -4.543 1.00 . B A . 108 PRO HD2 1 1
8 15818 2 2 108 PRO HD3 H 15.179 -3.648 -5.523 1.00 . B A . 108 PRO HD3 1 1
8 15819 2 2 108 PRO HG2 H 14.382 -5.956 -4.363 1.00 . B A . 108 PRO HG2 1 1
8 15820 2 2 108 PRO HG3 H 15.221 -5.913 -5.927 1.00 . B A . 108 PRO HG3 1 1
8 15821 2 2 108 PRO N N 13.389 -3.871 -6.632 1.00 . B A . 108 PRO N 1 1
8 15822 2 2 108 PRO O O 10.653 -4.075 -6.813 1.00 . B A . 108 PRO O 1 1
8 15823 2 2 109 GLU C C 8.628 -7.211 -7.810 1.00 . B A . 109 GLU C 1 1
8 15824 2 2 109 GLU CA C 9.283 -5.940 -8.344 1.00 . B A . 109 GLU CA 1 1
8 15825 2 2 109 GLU CB C 9.024 -5.810 -9.846 1.00 . B A . 109 GLU CB 1 1
8 15826 2 2 109 GLU CD C 9.414 -6.794 -12.140 1.00 . B A . 109 GLU CD 1 1
8 15827 2 2 109 GLU CG C 9.871 -6.744 -10.695 1.00 . B A . 109 GLU CG 1 1
8 15828 2 2 109 GLU H H 11.271 -6.663 -8.419 1.00 . B A . 109 GLU H 1 1
8 15829 2 2 109 GLU HA H 8.847 -5.090 -7.833 1.00 . B A . 109 GLU HA 1 1
8 15830 2 2 109 GLU HB2 H 7.984 -6.026 -10.041 1.00 . B A . 109 GLU HB2 1 1
8 15831 2 2 109 GLU HB3 H 9.234 -4.794 -10.149 1.00 . B A . 109 GLU HB3 1 1
8 15832 2 2 109 GLU HG2 H 10.896 -6.405 -10.669 1.00 . B A . 109 GLU HG2 1 1
8 15833 2 2 109 GLU HG3 H 9.812 -7.740 -10.279 1.00 . B A . 109 GLU HG3 1 1
8 15834 2 2 109 GLU N N 10.717 -5.939 -8.074 1.00 . B A . 109 GLU N 1 1
8 15835 2 2 109 GLU O O 7.470 -7.496 -8.116 1.00 . B A . 109 GLU O 1 1
8 15836 2 2 109 GLU OE1 O 8.403 -7.471 -12.420 1.00 . B A . 109 GLU OE1 1 1
8 15837 2 2 109 GLU OE2 O 10.069 -6.155 -12.992 1.00 . B A . 109 GLU OE2 1 1
8 15838 2 2 110 ASN C C 7.574 -8.971 -5.674 1.00 . B A . 110 ASN C 1 1
8 15839 2 2 110 ASN CA C 8.872 -9.212 -6.441 1.00 . B A . 110 ASN CA 1 1
8 15840 2 2 110 ASN CB C 9.919 -9.831 -5.511 1.00 . B A . 110 ASN CB 1 1
8 15841 2 2 110 ASN CG C 9.886 -11.346 -5.531 1.00 . B A . 110 ASN CG 1 1
8 15842 2 2 110 ASN H H 10.293 -7.689 -6.815 1.00 . B A . 110 ASN H 1 1
8 15843 2 2 110 ASN HA H 8.674 -9.898 -7.251 1.00 . B A . 110 ASN HA 1 1
8 15844 2 2 110 ASN HB2 H 10.902 -9.507 -5.819 1.00 . B A . 110 ASN HB2 1 1
8 15845 2 2 110 ASN HB3 H 9.735 -9.498 -4.500 1.00 . B A . 110 ASN HB3 1 1
8 15846 2 2 110 ASN HD21 H 11.622 -11.399 -6.499 1.00 . B A . 110 ASN HD21 1 1
8 15847 2 2 110 ASN HD22 H 10.914 -12.934 -6.143 1.00 . B A . 110 ASN HD22 1 1
8 15848 2 2 110 ASN N N 9.378 -7.971 -7.017 1.00 . B A . 110 ASN N 1 1
8 15849 2 2 110 ASN ND2 N 10.910 -11.955 -6.117 1.00 . B A . 110 ASN ND2 1 1
8 15850 2 2 110 ASN O O 7.526 -8.150 -4.758 1.00 . B A . 110 ASN O 1 1
8 15851 2 2 110 ASN OD1 O 8.950 -11.965 -5.024 1.00 . B A . 110 ASN OD1 1 1
8 15852 2 2 111 THR C C 5.101 -10.522 -4.231 1.00 . B A . 111 THR C 1 1
8 15853 2 2 111 THR CA C 5.225 -9.561 -5.415 1.00 . B A . 111 THR CA 1 1
8 15854 2 2 111 THR CB C 4.080 -9.841 -6.405 1.00 . B A . 111 THR CB 1 1
8 15855 2 2 111 THR CG2 C 3.208 -8.607 -6.587 1.00 . B A . 111 THR CG2 1 1
8 15856 2 2 111 THR H H 6.629 -10.326 -6.796 1.00 . B A . 111 THR H 1 1
8 15857 2 2 111 THR HA H 5.134 -8.545 -5.058 1.00 . B A . 111 THR HA 1 1
8 15858 2 2 111 THR HB H 3.468 -10.640 -6.011 1.00 . B A . 111 THR HB 1 1
8 15859 2 2 111 THR HG1 H 5.330 -9.656 -7.920 1.00 . B A . 111 THR HG1 1 1
8 15860 2 2 111 THR HG21 H 2.851 -8.266 -5.624 1.00 . B A . 111 THR HG21 1 1
8 15861 2 2 111 THR HG22 H 2.364 -8.849 -7.215 1.00 . B A . 111 THR HG22 1 1
8 15862 2 2 111 THR HG23 H 3.786 -7.821 -7.050 1.00 . B A . 111 THR HG23 1 1
8 15863 2 2 111 THR N N 6.526 -9.693 -6.059 1.00 . B A . 111 THR N 1 1
8 15864 2 2 111 THR O O 5.072 -11.738 -4.416 1.00 . B A . 111 THR O 1 1
8 15865 2 2 111 THR OG1 O 4.612 -10.244 -7.673 1.00 . B A . 111 THR OG1 1 1
8 15866 2 2 112 PRO C C 3.687 -11.732 -1.828 1.00 . B A . 112 PRO C 1 1
8 15867 2 2 112 PRO CA C 4.905 -10.818 -1.786 1.00 . B A . 112 PRO CA 1 1
8 15868 2 2 112 PRO CB C 4.764 -9.793 -0.658 1.00 . B A . 112 PRO CB 1 1
8 15869 2 2 112 PRO CD C 5.059 -8.551 -2.669 1.00 . B A . 112 PRO CD 1 1
8 15870 2 2 112 PRO CG C 5.367 -8.544 -1.201 1.00 . B A . 112 PRO CG 1 1
8 15871 2 2 112 PRO HA H 5.802 -11.396 -1.626 1.00 . B A . 112 PRO HA 1 1
8 15872 2 2 112 PRO HB2 H 3.716 -9.663 -0.418 1.00 . B A . 112 PRO HB2 1 1
8 15873 2 2 112 PRO HB3 H 5.302 -10.129 0.213 1.00 . B A . 112 PRO HB3 1 1
8 15874 2 2 112 PRO HD2 H 4.100 -8.090 -2.858 1.00 . B A . 112 PRO HD2 1 1
8 15875 2 2 112 PRO HD3 H 5.838 -8.049 -3.222 1.00 . B A . 112 PRO HD3 1 1
8 15876 2 2 112 PRO HG2 H 4.923 -7.682 -0.723 1.00 . B A . 112 PRO HG2 1 1
8 15877 2 2 112 PRO HG3 H 6.434 -8.555 -1.053 1.00 . B A . 112 PRO HG3 1 1
8 15878 2 2 112 PRO N N 5.027 -9.990 -2.994 1.00 . B A . 112 PRO N 1 1
8 15879 2 2 112 PRO O O 2.609 -11.329 -2.266 1.00 . B A . 112 PRO O 1 1
8 15880 2 2 113 THR C C 2.980 -14.962 -0.231 1.00 . B A . 113 THR C 1 1
8 15881 2 2 113 THR CA C 2.783 -13.943 -1.350 1.00 . B A . 113 THR CA 1 1
8 15882 2 2 113 THR CB C 2.676 -14.691 -2.694 1.00 . B A . 113 THR CB 1 1
8 15883 2 2 113 THR CG2 C 1.238 -14.719 -3.185 1.00 . B A . 113 THR CG2 1 1
8 15884 2 2 113 THR H H 4.749 -13.228 -1.032 1.00 . B A . 113 THR H 1 1
8 15885 2 2 113 THR HA H 1.857 -13.413 -1.182 1.00 . B A . 113 THR HA 1 1
8 15886 2 2 113 THR HB H 3.012 -15.707 -2.550 1.00 . B A . 113 THR HB 1 1
8 15887 2 2 113 THR HG1 H 3.283 -14.390 -4.546 1.00 . B A . 113 THR HG1 1 1
8 15888 2 2 113 THR HG21 H 0.614 -15.203 -2.448 1.00 . B A . 113 THR HG21 1 1
8 15889 2 2 113 THR HG22 H 1.186 -15.265 -4.115 1.00 . B A . 113 THR HG22 1 1
8 15890 2 2 113 THR HG23 H 0.891 -13.708 -3.341 1.00 . B A . 113 THR HG23 1 1
8 15891 2 2 113 THR N N 3.867 -12.967 -1.367 1.00 . B A . 113 THR N 1 1
8 15892 2 2 113 THR O O 4.022 -15.612 -0.148 1.00 . B A . 113 THR O 1 1
8 15893 2 2 113 THR OG1 O 3.507 -14.058 -3.675 1.00 . B A . 113 THR OG1 1 1
8 15894 2 2 114 ALA C C 2.092 -17.472 1.249 1.00 . B A . 114 ALA C 1 1
8 15895 2 2 114 ALA CA C 2.035 -16.032 1.745 1.00 . B A . 114 ALA CA 1 1
8 15896 2 2 114 ALA CB C 0.840 -15.835 2.665 1.00 . B A . 114 ALA CB 1 1
8 15897 2 2 114 ALA H H 1.167 -14.549 0.507 1.00 . B A . 114 ALA H 1 1
8 15898 2 2 114 ALA HA H 2.933 -15.819 2.308 1.00 . B A . 114 ALA HA 1 1
8 15899 2 2 114 ALA HB1 H 0.924 -16.503 3.510 1.00 . B A . 114 ALA HB1 1 1
8 15900 2 2 114 ALA HB2 H -0.070 -16.049 2.124 1.00 . B A . 114 ALA HB2 1 1
8 15901 2 2 114 ALA HB3 H 0.819 -14.814 3.015 1.00 . B A . 114 ALA HB3 1 1
8 15902 2 2 114 ALA N N 1.973 -15.094 0.628 1.00 . B A . 114 ALA N 1 1
8 15903 2 2 114 ALA O O 1.799 -17.750 0.086 1.00 . B A . 114 ALA O 1 1
8 15904 2 2 115 ARG C C 1.227 -20.497 1.979 1.00 . B A . 115 ARG C 1 1
8 15905 2 2 115 ARG CA C 2.570 -19.798 1.792 1.00 . B A . 115 ARG CA 1 1
8 15906 2 2 115 ARG CB C 3.639 -20.485 2.645 1.00 . B A . 115 ARG CB 1 1
8 15907 2 2 115 ARG CD C 4.666 -20.789 4.918 1.00 . B A . 115 ARG CD 1 1
8 15908 2 2 115 ARG CG C 3.486 -20.234 4.137 1.00 . B A . 115 ARG CG 1 1
8 15909 2 2 115 ARG CZ C 6.984 -21.058 4.131 1.00 . B A . 115 ARG CZ 1 1
8 15910 2 2 115 ARG H H 2.694 -18.099 3.050 1.00 . B A . 115 ARG H 1 1
8 15911 2 2 115 ARG HA H 2.854 -19.864 0.753 1.00 . B A . 115 ARG HA 1 1
8 15912 2 2 115 ARG HB2 H 3.588 -21.551 2.474 1.00 . B A . 115 ARG HB2 1 1
8 15913 2 2 115 ARG HB3 H 4.611 -20.127 2.340 1.00 . B A . 115 ARG HB3 1 1
8 15914 2 2 115 ARG HD2 H 4.559 -20.507 5.954 1.00 . B A . 115 ARG HD2 1 1
8 15915 2 2 115 ARG HD3 H 4.659 -21.866 4.837 1.00 . B A . 115 ARG HD3 1 1
8 15916 2 2 115 ARG HE H 6.022 -19.315 4.285 1.00 . B A . 115 ARG HE 1 1
8 15917 2 2 115 ARG HG2 H 3.422 -19.171 4.309 1.00 . B A . 115 ARG HG2 1 1
8 15918 2 2 115 ARG HG3 H 2.580 -20.712 4.481 1.00 . B A . 115 ARG HG3 1 1
8 15919 2 2 115 ARG HH11 H 6.065 -22.782 4.654 1.00 . B A . 115 ARG HH11 1 1
8 15920 2 2 115 ARG HH12 H 7.692 -22.950 4.089 1.00 . B A . 115 ARG HH12 1 1
8 15921 2 2 115 ARG HH21 H 8.166 -19.530 3.538 1.00 . B A . 115 ARG HH21 1 1
8 15922 2 2 115 ARG HH22 H 8.889 -21.102 3.456 1.00 . B A . 115 ARG HH22 1 1
8 15923 2 2 115 ARG N N 2.474 -18.385 2.139 1.00 . B A . 115 ARG N 1 1
8 15924 2 2 115 ARG NE N 5.940 -20.282 4.417 1.00 . B A . 115 ARG NE 1 1
8 15925 2 2 115 ARG NH1 N 6.906 -22.370 4.306 1.00 . B A . 115 ARG NH1 1 1
8 15926 2 2 115 ARG NH2 N 8.105 -20.519 3.671 1.00 . B A . 115 ARG NH2 1 1
8 15927 2 2 115 ARG O O 0.508 -20.231 2.943 1.00 . B A . 115 ARG O 1 1
8 15928 2 2 116 ARG C C -0.100 -23.615 1.363 1.00 . B A . 116 ARG C 1 1
8 15929 2 2 116 ARG CA C -0.356 -22.134 1.113 1.00 . B A . 116 ARG CA 1 1
8 15930 2 2 116 ARG CB C -1.141 -21.951 -0.188 1.00 . B A . 116 ARG CB 1 1
8 15931 2 2 116 ARG CD C -2.696 -20.521 -1.544 1.00 . B A . 116 ARG CD 1 1
8 15932 2 2 116 ARG CG C -1.819 -20.598 -0.306 1.00 . B A . 116 ARG CG 1 1
8 15933 2 2 116 ARG CZ C -2.107 -18.333 -2.511 1.00 . B A . 116 ARG CZ 1 1
8 15934 2 2 116 ARG H H 1.518 -21.559 0.311 1.00 . B A . 116 ARG H 1 1
8 15935 2 2 116 ARG HA H -0.937 -21.737 1.932 1.00 . B A . 116 ARG HA 1 1
8 15936 2 2 116 ARG HB2 H -0.464 -22.064 -1.022 1.00 . B A . 116 ARG HB2 1 1
8 15937 2 2 116 ARG HB3 H -1.900 -22.717 -0.246 1.00 . B A . 116 ARG HB3 1 1
8 15938 2 2 116 ARG HD2 H -2.818 -21.516 -1.946 1.00 . B A . 116 ARG HD2 1 1
8 15939 2 2 116 ARG HD3 H -3.661 -20.127 -1.262 1.00 . B A . 116 ARG HD3 1 1
8 15940 2 2 116 ARG HE H -1.715 -20.100 -3.354 1.00 . B A . 116 ARG HE 1 1
8 15941 2 2 116 ARG HG2 H -2.432 -20.435 0.568 1.00 . B A . 116 ARG HG2 1 1
8 15942 2 2 116 ARG HG3 H -1.061 -19.830 -0.364 1.00 . B A . 116 ARG HG3 1 1
8 15943 2 2 116 ARG HH11 H -3.056 -18.242 -0.728 1.00 . B A . 116 ARG HH11 1 1
8 15944 2 2 116 ARG HH12 H -2.635 -16.713 -1.423 1.00 . B A . 116 ARG HH12 1 1
8 15945 2 2 116 ARG HH21 H -1.156 -18.091 -4.278 1.00 . B A . 116 ARG HH21 1 1
8 15946 2 2 116 ARG HH22 H -1.554 -16.628 -3.443 1.00 . B A . 116 ARG HH22 1 1
8 15947 2 2 116 ARG N N 0.900 -21.392 1.053 1.00 . B A . 116 ARG N 1 1
8 15948 2 2 116 ARG NE N -2.117 -19.663 -2.574 1.00 . B A . 116 ARG NE 1 1
8 15949 2 2 116 ARG NH1 N -2.643 -17.712 -1.469 1.00 . B A . 116 ARG NH1 1 1
8 15950 2 2 116 ARG NH2 N -1.561 -17.627 -3.491 1.00 . B A . 116 ARG NH2 1 1
8 15951 2 2 116 ARG O O 0.928 -24.155 0.954 1.00 . B A . 116 ARG O 1 1
8 15952 2 2 117 ARG C C -1.283 -26.539 1.128 1.00 . B A . 117 ARG C 1 1
8 15953 2 2 117 ARG CA C -0.919 -25.689 2.342 1.00 . B A . 117 ARG CA 1 1
8 15954 2 2 117 ARG CB C -1.817 -26.058 3.525 1.00 . B A . 117 ARG CB 1 1
8 15955 2 2 117 ARG CD C -2.674 -25.466 5.810 1.00 . B A . 117 ARG CD 1 1
8 15956 2 2 117 ARG CG C -1.731 -25.079 4.684 1.00 . B A . 117 ARG CG 1 1
8 15957 2 2 117 ARG CZ C -5.007 -25.061 6.486 1.00 . B A . 117 ARG CZ 1 1
8 15958 2 2 117 ARG H H -1.841 -23.784 2.334 1.00 . B A . 117 ARG H 1 1
8 15959 2 2 117 ARG HA H 0.109 -25.884 2.607 1.00 . B A . 117 ARG HA 1 1
8 15960 2 2 117 ARG HB2 H -2.841 -26.094 3.188 1.00 . B A . 117 ARG HB2 1 1
8 15961 2 2 117 ARG HB3 H -1.532 -27.036 3.886 1.00 . B A . 117 ARG HB3 1 1
8 15962 2 2 117 ARG HD2 H -2.792 -26.540 5.812 1.00 . B A . 117 ARG HD2 1 1
8 15963 2 2 117 ARG HD3 H -2.243 -25.151 6.750 1.00 . B A . 117 ARG HD3 1 1
8 15964 2 2 117 ARG HE H -4.116 -24.238 4.901 1.00 . B A . 117 ARG HE 1 1
8 15965 2 2 117 ARG HG2 H -0.719 -25.071 5.063 1.00 . B A . 117 ARG HG2 1 1
8 15966 2 2 117 ARG HG3 H -1.992 -24.093 4.330 1.00 . B A . 117 ARG HG3 1 1
8 15967 2 2 117 ARG HH11 H -3.994 -26.338 7.681 1.00 . B A . 117 ARG HH11 1 1
8 15968 2 2 117 ARG HH12 H -5.636 -26.038 8.140 1.00 . B A . 117 ARG HH12 1 1
8 15969 2 2 117 ARG HH21 H -6.279 -23.838 5.499 1.00 . B A . 117 ARG HH21 1 1
8 15970 2 2 117 ARG HH22 H -6.936 -24.618 6.899 1.00 . B A . 117 ARG HH22 1 1
8 15971 2 2 117 ARG N N -1.043 -24.269 2.038 1.00 . B A . 117 ARG N 1 1
8 15972 2 2 117 ARG NE N -3.988 -24.847 5.659 1.00 . B A . 117 ARG NE 1 1
8 15973 2 2 117 ARG NH1 N -4.867 -25.880 7.520 1.00 . B A . 117 ARG NH1 1 1
8 15974 2 2 117 ARG NH2 N -6.168 -24.456 6.278 1.00 . B A . 117 ARG NH2 1 1
8 15975 2 2 117 ARG O O -0.490 -27.463 0.815 1.00 . B A . 117 ARG O 1 1
8 15976 2 2 117 ARG OXT O -2.329 -26.286 0.448 1.00 . B A . 117 ARG OXT 1 1
9 15977 1 1 1 DT C1' C -15.285 5.097 8.340 1.00 . A B . 1 DT C1' 1 1
9 15978 1 1 1 DT C2 C -15.257 7.326 7.334 1.00 . A B . 1 DT C2 1 1
9 15979 1 1 1 DT C2' C -15.896 3.834 7.745 1.00 . A B . 1 DT C2' 1 1
9 15980 1 1 1 DT C3' C -14.758 2.835 7.817 1.00 . A B . 1 DT C3' 1 1
9 15981 1 1 1 DT C4 C -13.745 7.821 5.453 1.00 . A B . 1 DT C4 1 1
9 15982 1 1 1 DT C4' C -14.016 3.257 9.081 1.00 . A B . 1 DT C4' 1 1
9 15983 1 1 1 DT C5 C -13.263 6.460 5.519 1.00 . A B . 1 DT C5 1 1
9 15984 1 1 1 DT C5' C -12.537 2.955 9.082 1.00 . A B . 1 DT C5' 1 1
9 15985 1 1 1 DT C6 C -13.782 5.646 6.449 1.00 . A B . 1 DT C6 1 1
9 15986 1 1 1 DT C7 C -12.210 6.019 4.551 1.00 . A B . 1 DT C7 1 1
9 15987 1 1 1 DT H1' H -16.010 5.622 8.965 1.00 . A B . 1 DT H1' 1 1
9 15988 1 1 1 DT H2' H -16.228 3.982 6.716 1.00 . A B . 1 DT H2' 1 1
9 15989 1 1 1 DT H2'' H -16.757 3.498 8.322 1.00 . A B . 1 DT H2'' 1 1
9 15990 1 1 1 DT H3 H -15.067 9.093 6.349 1.00 . A B . 1 DT H3 1 1
9 15991 1 1 1 DT H3' H -14.109 2.886 6.944 1.00 . A B . 1 DT H3' 1 1
9 15992 1 1 1 DT H4' H -14.466 2.708 9.910 1.00 . A B . 1 DT H4' 1 1
9 15993 1 1 1 DT H5' H -12.178 2.929 8.051 1.00 . A B . 1 DT H5' 1 1
9 15994 1 1 1 DT H5'' H -12.013 3.747 9.618 1.00 . A B . 1 DT H5'' 1 1
9 15995 1 1 1 DT H6 H -13.419 4.620 6.501 1.00 . A B . 1 DT H6 1 1
9 15996 1 1 1 DT H71 H -12.646 5.929 3.556 1.00 . A B . 1 DT H71 1 1
9 15997 1 1 1 DT H72 H -11.405 6.753 4.529 1.00 . A B . 1 DT H72 1 1
9 15998 1 1 1 DT H73 H -11.813 5.053 4.863 1.00 . A B . 1 DT H73 1 1
9 15999 1 1 1 DT HO5' H -12.203 1.043 9.009 1.00 . A B . 1 DT HO5' 1 1
9 16000 1 1 1 DT N1 N -14.754 6.045 7.342 1.00 . A B . 1 DT N1 1 1
9 16001 1 1 1 DT N3 N -14.716 8.147 6.379 1.00 . A B . 1 DT N3 1 1
9 16002 1 1 1 DT O2 O -16.116 7.710 8.112 1.00 . A B . 1 DT O2 1 1
9 16003 1 1 1 DT O3' O -15.262 1.503 7.953 1.00 . A B . 1 DT O3' 1 1
9 16004 1 1 1 DT O4 O -13.357 8.667 4.651 1.00 . A B . 1 DT O4 1 1
9 16005 1 1 1 DT O4' O -14.206 4.687 9.172 1.00 . A B . 1 DT O4' 1 1
9 16006 1 1 1 DT O5' O -12.271 1.697 9.708 1.00 . A B . 1 DT O5' 1 1
9 16007 1 1 2 DT C1' C -9.961 -0.425 6.221 1.00 . A B . 2 DT C1' 1 1
9 16008 1 1 2 DT C2 C -8.962 -0.411 8.477 1.00 . A B . 2 DT C2 1 1
9 16009 1 1 2 DT C2' C -10.471 -1.452 5.214 1.00 . A B . 2 DT C2' 1 1
9 16010 1 1 2 DT C3' C -11.816 -1.825 5.798 1.00 . A B . 2 DT C3' 1 1
9 16011 1 1 2 DT C4 C -7.631 -2.354 9.192 1.00 . A B . 2 DT C4 1 1
9 16012 1 1 2 DT C4' C -12.303 -0.491 6.347 1.00 . A B . 2 DT C4' 1 1
9 16013 1 1 2 DT C5 C -7.807 -2.926 7.886 1.00 . A B . 2 DT C5 1 1
9 16014 1 1 2 DT C5' C -13.337 -0.598 7.444 1.00 . A B . 2 DT C5' 1 1
9 16015 1 1 2 DT C6 C -8.508 -2.237 6.982 1.00 . A B . 2 DT C6 1 1
9 16016 1 1 2 DT C7 C -7.341 -4.327 7.649 1.00 . A B . 2 DT C7 1 1
9 16017 1 1 2 DT H1' H -9.405 0.372 5.729 1.00 . A B . 2 DT H1' 1 1
9 16018 1 1 2 DT H2' H -9.817 -2.321 5.142 1.00 . A B . 2 DT H2' 1 1
9 16019 1 1 2 DT H2'' H -10.575 -1.039 4.211 1.00 . A B . 2 DT H2'' 1 1
9 16020 1 1 2 DT H3 H -8.077 -0.684 10.280 1.00 . A B . 2 DT H3 1 1
9 16021 1 1 2 DT H3' H -11.718 -2.561 6.591 1.00 . A B . 2 DT H3' 1 1
9 16022 1 1 2 DT H4' H -12.757 0.047 5.510 1.00 . A B . 2 DT H4' 1 1
9 16023 1 1 2 DT H5' H -13.132 -1.488 8.041 1.00 . A B . 2 DT H5' 1 1
9 16024 1 1 2 DT H5'' H -13.274 0.283 8.081 1.00 . A B . 2 DT H5'' 1 1
9 16025 1 1 2 DT H6 H -8.608 -2.650 5.979 1.00 . A B . 2 DT H6 1 1
9 16026 1 1 2 DT H71 H -6.432 -4.510 8.222 1.00 . A B . 2 DT H71 1 1
9 16027 1 1 2 DT H72 H -7.135 -4.467 6.588 1.00 . A B . 2 DT H72 1 1
9 16028 1 1 2 DT H73 H -8.116 -5.027 7.964 1.00 . A B . 2 DT H73 1 1
9 16029 1 1 2 DT N1 N -9.111 -1.031 7.255 1.00 . A B . 2 DT N1 1 1
9 16030 1 1 2 DT N3 N -8.216 -1.119 9.380 1.00 . A B . 2 DT N3 1 1
9 16031 1 1 2 DT O2 O -9.444 0.677 8.748 1.00 . A B . 2 DT O2 1 1
9 16032 1 1 2 DT O3' O -12.714 -2.305 4.792 1.00 . A B . 2 DT O3' 1 1
9 16033 1 1 2 DT O4 O -7.045 -2.899 10.120 1.00 . A B . 2 DT O4 1 1
9 16034 1 1 2 DT O4' O -11.107 0.145 6.851 1.00 . A B . 2 DT O4' 1 1
9 16035 1 1 2 DT O5' O -14.644 -0.692 6.881 1.00 . A B . 2 DT O5' 1 1
9 16036 1 1 2 DT OP1 O -14.977 1.338 5.467 1.00 . A B . 2 DT OP1 1 1
9 16037 1 1 2 DT OP2 O -16.957 0.219 6.657 1.00 . A B . 2 DT OP2 1 1
9 16038 1 1 2 DT P P -15.526 0.614 6.641 1.00 . A B . 2 DT P 1 1
9 16039 1 1 3 DT C1' C -13.036 -1.255 1.234 1.00 . A B . 3 DT C1' 1 1
9 16040 1 1 3 DT C2 C -13.282 0.816 2.483 1.00 . A B . 3 DT C2 1 1
9 16041 1 1 3 DT C2' C -12.048 -2.192 0.589 1.00 . A B . 3 DT C2' 1 1
9 16042 1 1 3 DT C3' C -12.921 -3.399 0.280 1.00 . A B . 3 DT C3' 1 1
9 16043 1 1 3 DT C4 C -11.384 1.764 3.722 1.00 . A B . 3 DT C4 1 1
9 16044 1 1 3 DT C4' C -14.045 -3.320 1.318 1.00 . A B . 3 DT C4' 1 1
9 16045 1 1 3 DT C5 C -10.569 0.677 3.244 1.00 . A B . 3 DT C5 1 1
9 16046 1 1 3 DT C5' C -14.091 -4.476 2.289 1.00 . A B . 3 DT C5' 1 1
9 16047 1 1 3 DT C6 C -11.134 -0.246 2.460 1.00 . A B . 3 DT C6 1 1
9 16048 1 1 3 DT C7 C -9.150 0.592 3.693 1.00 . A B . 3 DT C7 1 1
9 16049 1 1 3 DT H1' H -13.682 -0.789 0.487 1.00 . A B . 3 DT H1' 1 1
9 16050 1 1 3 DT H2' H -11.229 -2.456 1.260 1.00 . A B . 3 DT H2' 1 1
9 16051 1 1 3 DT H2'' H -11.608 -1.776 -0.317 1.00 . A B . 3 DT H2'' 1 1
9 16052 1 1 3 DT H3 H -13.280 2.511 3.593 1.00 . A B . 3 DT H3 1 1
9 16053 1 1 3 DT H3' H -12.369 -4.334 0.366 1.00 . A B . 3 DT H3' 1 1
9 16054 1 1 3 DT H4' H -14.977 -3.324 0.755 1.00 . A B . 3 DT H4' 1 1
9 16055 1 1 3 DT H5' H -14.961 -5.094 2.067 1.00 . A B . 3 DT H5' 1 1
9 16056 1 1 3 DT H5'' H -13.188 -5.074 2.173 1.00 . A B . 3 DT H5'' 1 1
9 16057 1 1 3 DT H6 H -10.518 -1.072 2.104 1.00 . A B . 3 DT H6 1 1
9 16058 1 1 3 DT H71 H -8.951 1.385 4.414 1.00 . A B . 3 DT H71 1 1
9 16059 1 1 3 DT H72 H -8.489 0.708 2.836 1.00 . A B . 3 DT H72 1 1
9 16060 1 1 3 DT H73 H -8.973 -0.376 4.160 1.00 . A B . 3 DT H73 1 1
9 16061 1 1 3 DT N1 N -12.456 -0.203 2.085 1.00 . A B . 3 DT N1 1 1
9 16062 1 1 3 DT N3 N -12.687 1.751 3.283 1.00 . A B . 3 DT N3 1 1
9 16063 1 1 3 DT O2 O -14.453 0.887 2.156 1.00 . A B . 3 DT O2 1 1
9 16064 1 1 3 DT O3' O -13.467 -3.295 -1.038 1.00 . A B . 3 DT O3' 1 1
9 16065 1 1 3 DT O4 O -11.012 2.629 4.513 1.00 . A B . 3 DT O4 1 1
9 16066 1 1 3 DT O4' O -13.835 -2.086 2.040 1.00 . A B . 3 DT O4' 1 1
9 16067 1 1 3 DT O5' O -14.176 -3.993 3.631 1.00 . A B . 3 DT O5' 1 1
9 16068 1 1 3 DT OP1 O -13.196 -4.514 5.856 1.00 . A B . 3 DT OP1 1 1
9 16069 1 1 3 DT OP2 O -11.708 -4.366 3.770 1.00 . A B . 3 DT OP2 1 1
9 16070 1 1 3 DT P P -12.879 -3.885 4.550 1.00 . A B . 3 DT P 1 1
9 16071 1 1 4 DT C1' C -10.794 -0.906 -2.916 1.00 . A B . 4 DT C1' 1 1
9 16072 1 1 4 DT C2 C -8.358 -1.245 -2.697 1.00 . A B . 4 DT C2 1 1
9 16073 1 1 4 DT C2' C -10.682 -0.606 -4.411 1.00 . A B . 4 DT C2' 1 1
9 16074 1 1 4 DT C3' C -11.801 -1.405 -5.063 1.00 . A B . 4 DT C3' 1 1
9 16075 1 1 4 DT C4 C -7.494 -2.924 -1.112 1.00 . A B . 4 DT C4 1 1
9 16076 1 1 4 DT C4' C -12.770 -1.646 -3.913 1.00 . A B . 4 DT C4' 1 1
9 16077 1 1 4 DT C5 C -8.856 -3.261 -0.772 1.00 . A B . 4 DT C5 1 1
9 16078 1 1 4 DT C5' C -13.605 -2.901 -4.031 1.00 . A B . 4 DT C5' 1 1
9 16079 1 1 4 DT C6 C -9.849 -2.600 -1.385 1.00 . A B . 4 DT C6 1 1
9 16080 1 1 4 DT C7 C -9.105 -4.300 0.275 1.00 . A B . 4 DT C7 1 1
9 16081 1 1 4 DT H1' H -10.964 0.012 -2.352 1.00 . A B . 4 DT H1' 1 1
9 16082 1 1 4 DT H2' H -9.709 -0.881 -4.817 1.00 . A B . 4 DT H2' 1 1
9 16083 1 1 4 DT H2'' H -10.815 0.466 -4.574 1.00 . A B . 4 DT H2'' 1 1
9 16084 1 1 4 DT H3 H -6.412 -1.681 -2.319 1.00 . A B . 4 DT H3 1 1
9 16085 1 1 4 DT H3' H -11.442 -2.343 -5.483 1.00 . A B . 4 DT H3' 1 1
9 16086 1 1 4 DT H4' H -13.452 -0.795 -3.890 1.00 . A B . 4 DT H4' 1 1
9 16087 1 1 4 DT H5' H -14.569 -2.734 -3.553 1.00 . A B . 4 DT H5' 1 1
9 16088 1 1 4 DT H5'' H -13.762 -3.126 -5.086 1.00 . A B . 4 DT H5'' 1 1
9 16089 1 1 4 DT H6 H -10.877 -2.862 -1.137 1.00 . A B . 4 DT H6 1 1
9 16090 1 1 4 DT H71 H -8.207 -4.901 0.410 1.00 . A B . 4 DT H71 1 1
9 16091 1 1 4 DT H72 H -9.361 -3.812 1.217 1.00 . A B . 4 DT H72 1 1
9 16092 1 1 4 DT H73 H -9.930 -4.942 -0.036 1.00 . A B . 4 DT H73 1 1
9 16093 1 1 4 DT N1 N -9.633 -1.606 -2.319 1.00 . A B . 4 DT N1 1 1
9 16094 1 1 4 DT N3 N -7.356 -1.934 -2.062 1.00 . A B . 4 DT N3 1 1
9 16095 1 1 4 DT O2 O -8.121 -0.382 -3.527 1.00 . A B . 4 DT O2 1 1
9 16096 1 1 4 DT O3' O -12.438 -0.640 -6.094 1.00 . A B . 4 DT O3' 1 1
9 16097 1 1 4 DT O4 O -6.490 -3.407 -0.578 1.00 . A B . 4 DT O4 1 1
9 16098 1 1 4 DT O4' O -11.933 -1.735 -2.743 1.00 . A B . 4 DT O4' 1 1
9 16099 1 1 4 DT O5' O -12.941 -3.997 -3.401 1.00 . A B . 4 DT O5' 1 1
9 16100 1 1 4 DT OP1 O -14.861 -5.029 -2.190 1.00 . A B . 4 DT OP1 1 1
9 16101 1 1 4 DT OP2 O -12.439 -5.528 -1.500 1.00 . A B . 4 DT OP2 1 1
9 16102 1 1 4 DT P P -13.458 -4.576 -2.010 1.00 . A B . 4 DT P 1 1
9 16103 1 1 5 DT C1' C -9.887 -4.228 -8.838 1.00 . A B . 5 DT C1' 1 1
9 16104 1 1 5 DT C2 C -7.850 -4.635 -7.550 1.00 . A B . 5 DT C2 1 1
9 16105 1 1 5 DT C2' C -11.168 -5.028 -8.982 1.00 . A B . 5 DT C2' 1 1
9 16106 1 1 5 DT C3' C -11.935 -4.203 -9.998 1.00 . A B . 5 DT C3' 1 1
9 16107 1 1 5 DT C4 C -7.897 -4.582 -5.091 1.00 . A B . 5 DT C4 1 1
9 16108 1 1 5 DT C4' C -11.557 -2.771 -9.624 1.00 . A B . 5 DT C4' 1 1
9 16109 1 1 5 DT C5 C -9.315 -4.329 -5.150 1.00 . A B . 5 DT C5 1 1
9 16110 1 1 5 DT C5' C -12.522 -2.093 -8.681 1.00 . A B . 5 DT C5' 1 1
9 16111 1 1 5 DT C6 C -9.893 -4.241 -6.354 1.00 . A B . 5 DT C6 1 1
9 16112 1 1 5 DT C7 C -10.069 -4.158 -3.872 1.00 . A B . 5 DT C7 1 1
9 16113 1 1 5 DT H1' H -9.183 -4.472 -9.633 1.00 . A B . 5 DT H1' 1 1
9 16114 1 1 5 DT H2' H -11.714 -5.110 -8.044 1.00 . A B . 5 DT H2' 1 1
9 16115 1 1 5 DT H2'' H -10.990 -6.039 -9.348 1.00 . A B . 5 DT H2'' 1 1
9 16116 1 1 5 DT H3 H -6.285 -4.925 -6.292 1.00 . A B . 5 DT H3 1 1
9 16117 1 1 5 DT H3' H -13.012 -4.359 -9.922 1.00 . A B . 5 DT H3' 1 1
9 16118 1 1 5 DT H4' H -11.541 -2.196 -10.554 1.00 . A B . 5 DT H4' 1 1
9 16119 1 1 5 DT H5' H -13.539 -2.246 -9.041 1.00 . A B . 5 DT H5' 1 1
9 16120 1 1 5 DT H5'' H -12.422 -2.537 -7.690 1.00 . A B . 5 DT H5'' 1 1
9 16121 1 1 5 DT H6 H -10.967 -4.054 -6.399 1.00 . A B . 5 DT H6 1 1
9 16122 1 1 5 DT H71 H -10.133 -3.099 -3.625 1.00 . A B . 5 DT H71 1 1
9 16123 1 1 5 DT H72 H -9.554 -4.687 -3.070 1.00 . A B . 5 DT H72 1 1
9 16124 1 1 5 DT H73 H -11.075 -4.566 -3.986 1.00 . A B . 5 DT H73 1 1
9 16125 1 1 5 DT N1 N -9.200 -4.376 -7.537 1.00 . A B . 5 DT N1 1 1
9 16126 1 1 5 DT N3 N -7.276 -4.729 -6.310 1.00 . A B . 5 DT N3 1 1
9 16127 1 1 5 DT O2 O -7.206 -4.769 -8.578 1.00 . A B . 5 DT O2 1 1
9 16128 1 1 5 DT O3' O -11.504 -4.511 -11.328 1.00 . A B . 5 DT O3' 1 1
9 16129 1 1 5 DT O4 O -7.235 -4.620 -4.057 1.00 . A B . 5 DT O4 1 1
9 16130 1 1 5 DT O4' O -10.259 -2.865 -8.985 1.00 . A B . 5 DT O4' 1 1
9 16131 1 1 5 DT O5' O -12.245 -0.695 -8.611 1.00 . A B . 5 DT O5' 1 1
9 16132 1 1 5 DT OP1 O -10.184 -0.587 -7.217 1.00 . A B . 5 DT OP1 1 1
9 16133 1 1 5 DT OP2 O -11.791 1.408 -7.354 1.00 . A B . 5 DT OP2 1 1
9 16134 1 1 5 DT P P -11.567 -0.060 -7.316 1.00 . A B . 5 DT P 1 1
9 16135 1 1 6 DT C1' C -7.065 -7.178 -11.268 1.00 . A B . 6 DT C1' 1 1
9 16136 1 1 6 DT C2 C -5.988 -9.289 -11.889 1.00 . A B . 6 DT C2 1 1
9 16137 1 1 6 DT C2' C -6.147 -6.117 -11.849 1.00 . A B . 6 DT C2' 1 1
9 16138 1 1 6 DT C3' C -7.045 -5.433 -12.861 1.00 . A B . 6 DT C3' 1 1
9 16139 1 1 6 DT C4 C -7.129 -10.859 -13.407 1.00 . A B . 6 DT C4 1 1
9 16140 1 1 6 DT C4' C -8.418 -5.486 -12.190 1.00 . A B . 6 DT C4' 1 1
9 16141 1 1 6 DT C5 C -8.235 -9.933 -13.489 1.00 . A B . 6 DT C5 1 1
9 16142 1 1 6 DT C5' C -9.582 -5.633 -13.143 1.00 . A B . 6 DT C5' 1 1
9 16143 1 1 6 DT C6 C -8.159 -8.788 -12.797 1.00 . A B . 6 DT C6 1 1
9 16144 1 1 6 DT C7 C -9.414 -10.289 -14.339 1.00 . A B . 6 DT C7 1 1
9 16145 1 1 6 DT H1' H -6.816 -7.382 -10.226 1.00 . A B . 6 DT H1' 1 1
9 16146 1 1 6 DT H2' H -5.266 -6.548 -12.328 1.00 . A B . 6 DT H2' 1 1
9 16147 1 1 6 DT H2'' H -5.796 -5.416 -11.091 1.00 . A B . 6 DT H2'' 1 1
9 16148 1 1 6 DT H3 H -5.297 -11.087 -12.532 1.00 . A B . 6 DT H3 1 1
9 16149 1 1 6 DT H3' H -7.055 -5.957 -13.816 1.00 . A B . 6 DT H3' 1 1
9 16150 1 1 6 DT H4' H -8.545 -4.542 -11.658 1.00 . A B . 6 DT H4' 1 1
9 16151 1 1 6 DT H5' H -10.013 -4.652 -13.333 1.00 . A B . 6 DT H5' 1 1
9 16152 1 1 6 DT H5'' H -9.223 -6.055 -14.082 1.00 . A B . 6 DT H5'' 1 1
9 16153 1 1 6 DT H6 H -8.992 -8.089 -12.858 1.00 . A B . 6 DT H6 1 1
9 16154 1 1 6 DT H71 H -10.327 -9.938 -13.858 1.00 . A B . 6 DT H71 1 1
9 16155 1 1 6 DT H72 H -9.461 -11.370 -14.462 1.00 . A B . 6 DT H72 1 1
9 16156 1 1 6 DT H73 H -9.315 -9.815 -15.316 1.00 . A B . 6 DT H73 1 1
9 16157 1 1 6 DT HO3' H -7.274 -3.515 -12.616 1.00 . A B . 6 DT HO3' 1 1
9 16158 1 1 6 DT N1 N -7.076 -8.453 -12.009 1.00 . A B . 6 DT N1 1 1
9 16159 1 1 6 DT N3 N -6.082 -10.455 -12.604 1.00 . A B . 6 DT N3 1 1
9 16160 1 1 6 DT O2 O -5.014 -9.023 -11.204 1.00 . A B . 6 DT O2 1 1
9 16161 1 1 6 DT O3' O -6.641 -4.077 -13.071 1.00 . A B . 6 DT O3' 1 1
9 16162 1 1 6 DT O4 O -7.074 -11.941 -13.985 1.00 . A B . 6 DT O4 1 1
9 16163 1 1 6 DT O4' O -8.378 -6.636 -11.311 1.00 . A B . 6 DT O4' 1 1
9 16164 1 1 6 DT O5' O -10.573 -6.491 -12.580 1.00 . A B . 6 DT O5' 1 1
9 16165 1 1 6 DT OP1 O -12.829 -5.600 -13.157 1.00 . A B . 6 DT OP1 1 1
9 16166 1 1 6 DT OP2 O -12.408 -6.817 -10.937 1.00 . A B . 6 DT OP2 1 1
9 16167 1 1 6 DT P P -11.938 -5.902 -12.009 1.00 . A B . 6 DT P 1 1
9 16168 2 2 1 MET C C 9.025 -2.788 12.671 1.00 . B A . 1 MET C 1 1
9 16169 2 2 1 MET CA C 9.660 -2.935 14.048 1.00 . B A . 1 MET CA 1 1
9 16170 2 2 1 MET CB C 8.832 -2.176 15.087 1.00 . B A . 1 MET CB 1 1
9 16171 2 2 1 MET CE C 8.617 -3.877 18.817 1.00 . B A . 1 MET CE 1 1
9 16172 2 2 1 MET CG C 9.245 -2.460 16.520 1.00 . B A . 1 MET CG 1 1
9 16173 2 2 1 MET H1 H 11.471 -2.520 14.998 1.00 . B A . 1 MET H1 1 1
9 16174 2 2 1 MET H2 H 11.636 -2.989 13.381 1.00 . B A . 1 MET H2 1 1
9 16175 2 2 1 MET HA H 9.677 -3.983 14.310 1.00 . B A . 1 MET HA 1 1
9 16176 2 2 1 MET HB2 H 8.936 -1.116 14.908 1.00 . B A . 1 MET HB2 1 1
9 16177 2 2 1 MET HB3 H 7.794 -2.450 14.972 1.00 . B A . 1 MET HB3 1 1
9 16178 2 2 1 MET HE1 H 9.422 -3.337 19.293 1.00 . B A . 1 MET HE1 1 1
9 16179 2 2 1 MET HE2 H 9.009 -4.763 18.341 1.00 . B A . 1 MET HE2 1 1
9 16180 2 2 1 MET HE3 H 7.887 -4.161 19.562 1.00 . B A . 1 MET HE3 1 1
9 16181 2 2 1 MET HG2 H 9.916 -3.306 16.527 1.00 . B A . 1 MET HG2 1 1
9 16182 2 2 1 MET HG3 H 9.757 -1.594 16.912 1.00 . B A . 1 MET HG3 1 1
9 16183 2 2 1 MET N N 11.060 -2.436 14.046 1.00 . B A . 1 MET N 1 1
9 16184 2 2 1 MET O O 7.802 -2.852 12.530 1.00 . B A . 1 MET O 1 1
9 16185 2 2 1 MET SD S 7.840 -2.832 17.588 1.00 . B A . 1 MET SD 1 1
9 16186 2 2 2 GLU C C 9.932 -3.529 9.387 1.00 . B A . 2 GLU C 1 1
9 16187 2 2 2 GLU CA C 9.379 -2.430 10.289 1.00 . B A . 2 GLU CA 1 1
9 16188 2 2 2 GLU CB C 9.774 -1.059 9.738 1.00 . B A . 2 GLU CB 1 1
9 16189 2 2 2 GLU CD C 11.119 0.609 11.075 1.00 . B A . 2 GLU CD 1 1
9 16190 2 2 2 GLU CG C 11.160 -0.604 10.169 1.00 . B A . 2 GLU CG 1 1
9 16191 2 2 2 GLU H H 10.823 -2.546 11.832 1.00 . B A . 2 GLU H 1 1
9 16192 2 2 2 GLU HA H 8.304 -2.507 10.306 1.00 . B A . 2 GLU HA 1 1
9 16193 2 2 2 GLU HB2 H 9.751 -1.098 8.658 1.00 . B A . 2 GLU HB2 1 1
9 16194 2 2 2 GLU HB3 H 9.057 -0.326 10.078 1.00 . B A . 2 GLU HB3 1 1
9 16195 2 2 2 GLU HG2 H 11.643 -1.412 10.697 1.00 . B A . 2 GLU HG2 1 1
9 16196 2 2 2 GLU HG3 H 11.735 -0.358 9.288 1.00 . B A . 2 GLU HG3 1 1
9 16197 2 2 2 GLU N N 9.860 -2.587 11.657 1.00 . B A . 2 GLU N 1 1
9 16198 2 2 2 GLU O O 11.138 -3.774 9.357 1.00 . B A . 2 GLU O 1 1
9 16199 2 2 2 GLU OE1 O 10.414 1.581 10.736 1.00 . B A . 2 GLU OE1 1 1
9 16200 2 2 2 GLU OE2 O 11.795 0.588 12.126 1.00 . B A . 2 GLU OE2 1 1
9 16201 2 2 3 GLU C C 9.617 -4.743 6.324 1.00 . B A . 3 GLU C 1 1
9 16202 2 2 3 GLU CA C 9.438 -5.261 7.750 1.00 . B A . 3 GLU CA 1 1
9 16203 2 2 3 GLU CB C 8.407 -6.389 7.776 1.00 . B A . 3 GLU CB 1 1
9 16204 2 2 3 GLU CD C 5.938 -6.843 7.483 1.00 . B A . 3 GLU CD 1 1
9 16205 2 2 3 GLU CG C 7.152 -6.095 6.966 1.00 . B A . 3 GLU CG 1 1
9 16206 2 2 3 GLU H H 8.093 -3.945 8.718 1.00 . B A . 3 GLU H 1 1
9 16207 2 2 3 GLU HA H 10.386 -5.647 8.096 1.00 . B A . 3 GLU HA 1 1
9 16208 2 2 3 GLU HB2 H 8.862 -7.286 7.380 1.00 . B A . 3 GLU HB2 1 1
9 16209 2 2 3 GLU HB3 H 8.114 -6.569 8.800 1.00 . B A . 3 GLU HB3 1 1
9 16210 2 2 3 GLU HG2 H 6.949 -5.036 7.012 1.00 . B A . 3 GLU HG2 1 1
9 16211 2 2 3 GLU HG3 H 7.325 -6.384 5.940 1.00 . B A . 3 GLU HG3 1 1
9 16212 2 2 3 GLU N N 9.040 -4.189 8.653 1.00 . B A . 3 GLU N 1 1
9 16213 2 2 3 GLU O O 9.276 -3.599 6.021 1.00 . B A . 3 GLU O 1 1
9 16214 2 2 3 GLU OE1 O 5.747 -8.012 7.084 1.00 . B A . 3 GLU OE1 1 1
9 16215 2 2 3 GLU OE2 O 5.179 -6.260 8.285 1.00 . B A . 3 GLU OE2 1 1
9 16216 2 2 4 LYS C C 9.248 -5.730 3.171 1.00 . B A . 4 LYS C 1 1
9 16217 2 2 4 LYS CA C 10.382 -5.229 4.059 1.00 . B A . 4 LYS CA 1 1
9 16218 2 2 4 LYS CB C 11.717 -5.803 3.577 1.00 . B A . 4 LYS CB 1 1
9 16219 2 2 4 LYS CD C 12.844 -7.110 5.406 1.00 . B A . 4 LYS CD 1 1
9 16220 2 2 4 LYS CE C 14.326 -7.303 5.134 1.00 . B A . 4 LYS CE 1 1
9 16221 2 2 4 LYS CG C 12.026 -7.186 4.126 1.00 . B A . 4 LYS CG 1 1
9 16222 2 2 4 LYS H H 10.375 -6.532 5.761 1.00 . B A . 4 LYS H 1 1
9 16223 2 2 4 LYS HA H 10.430 -4.150 3.974 1.00 . B A . 4 LYS HA 1 1
9 16224 2 2 4 LYS HB2 H 11.700 -5.864 2.500 1.00 . B A . 4 LYS HB2 1 1
9 16225 2 2 4 LYS HB3 H 12.511 -5.135 3.877 1.00 . B A . 4 LYS HB3 1 1
9 16226 2 2 4 LYS HD2 H 12.695 -6.143 5.861 1.00 . B A . 4 LYS HD2 1 1
9 16227 2 2 4 LYS HD3 H 12.508 -7.883 6.082 1.00 . B A . 4 LYS HD3 1 1
9 16228 2 2 4 LYS HE2 H 14.443 -7.832 4.200 1.00 . B A . 4 LYS HE2 1 1
9 16229 2 2 4 LYS HE3 H 14.795 -6.333 5.057 1.00 . B A . 4 LYS HE3 1 1
9 16230 2 2 4 LYS HG2 H 11.096 -7.691 4.336 1.00 . B A . 4 LYS HG2 1 1
9 16231 2 2 4 LYS HG3 H 12.580 -7.741 3.385 1.00 . B A . 4 LYS HG3 1 1
9 16232 2 2 4 LYS HZ1 H 14.560 -9.020 6.299 1.00 . B A . 4 LYS HZ1 1 1
9 16233 2 2 4 LYS HZ2 H 14.898 -7.582 7.122 1.00 . B A . 4 LYS HZ2 1 1
9 16234 2 2 4 LYS HZ3 H 16.006 -8.194 5.999 1.00 . B A . 4 LYS HZ3 1 1
9 16235 2 2 4 LYS N N 10.155 -5.592 5.454 1.00 . B A . 4 LYS N 1 1
9 16236 2 2 4 LYS NZ N 14.994 -8.079 6.214 1.00 . B A . 4 LYS NZ 1 1
9 16237 2 2 4 LYS O O 8.358 -6.449 3.626 1.00 . B A . 4 LYS O 1 1
9 16238 2 2 5 VAL C C 8.429 -7.217 0.555 1.00 . B A . 5 VAL C 1 1
9 16239 2 2 5 VAL CA C 8.269 -5.749 0.938 1.00 . B A . 5 VAL CA 1 1
9 16240 2 2 5 VAL CB C 8.331 -4.880 -0.337 1.00 . B A . 5 VAL CB 1 1
9 16241 2 2 5 VAL CG1 C 7.269 -5.307 -1.337 1.00 . B A . 5 VAL CG1 1 1
9 16242 2 2 5 VAL CG2 C 8.177 -3.407 0.011 1.00 . B A . 5 VAL CG2 1 1
9 16243 2 2 5 VAL H H 10.024 -4.768 1.599 1.00 . B A . 5 VAL H 1 1
9 16244 2 2 5 VAL HA H 7.302 -5.609 1.398 1.00 . B A . 5 VAL HA 1 1
9 16245 2 2 5 VAL HB H 9.299 -5.019 -0.795 1.00 . B A . 5 VAL HB 1 1
9 16246 2 2 5 VAL HG11 H 7.498 -6.293 -1.710 1.00 . B A . 5 VAL HG11 1 1
9 16247 2 2 5 VAL HG12 H 7.250 -4.603 -2.158 1.00 . B A . 5 VAL HG12 1 1
9 16248 2 2 5 VAL HG13 H 6.304 -5.317 -0.853 1.00 . B A . 5 VAL HG13 1 1
9 16249 2 2 5 VAL HG21 H 7.215 -3.246 0.474 1.00 . B A . 5 VAL HG21 1 1
9 16250 2 2 5 VAL HG22 H 8.246 -2.816 -0.890 1.00 . B A . 5 VAL HG22 1 1
9 16251 2 2 5 VAL HG23 H 8.960 -3.115 0.695 1.00 . B A . 5 VAL HG23 1 1
9 16252 2 2 5 VAL N N 9.288 -5.342 1.899 1.00 . B A . 5 VAL N 1 1
9 16253 2 2 5 VAL O O 7.444 -7.928 0.361 1.00 . B A . 5 VAL O 1 1
9 16254 2 2 6 GLY C C 9.723 -10.005 1.247 1.00 . B A . 6 GLY C 1 1
9 16255 2 2 6 GLY CA C 9.943 -9.045 0.093 1.00 . B A . 6 GLY CA 1 1
9 16256 2 2 6 GLY H H 10.423 -7.054 0.627 1.00 . B A . 6 GLY H 1 1
9 16257 2 2 6 GLY HA2 H 9.292 -9.323 -0.722 1.00 . B A . 6 GLY HA2 1 1
9 16258 2 2 6 GLY HA3 H 10.968 -9.125 -0.235 1.00 . B A . 6 GLY HA3 1 1
9 16259 2 2 6 GLY N N 9.677 -7.666 0.455 1.00 . B A . 6 GLY N 1 1
9 16260 2 2 6 GLY O O 9.975 -11.204 1.120 1.00 . B A . 6 GLY O 1 1
9 16261 2 2 7 ASN C C 7.590 -10.082 4.092 1.00 . B A . 7 ASN C 1 1
9 16262 2 2 7 ASN CA C 9.000 -10.300 3.554 1.00 . B A . 7 ASN CA 1 1
9 16263 2 2 7 ASN CB C 10.020 -9.979 4.642 1.00 . B A . 7 ASN CB 1 1
9 16264 2 2 7 ASN CG C 10.276 -11.152 5.568 1.00 . B A . 7 ASN CG 1 1
9 16265 2 2 7 ASN H H 9.083 -8.519 2.421 1.00 . B A . 7 ASN H 1 1
9 16266 2 2 7 ASN HA H 9.107 -11.336 3.268 1.00 . B A . 7 ASN HA 1 1
9 16267 2 2 7 ASN HB2 H 10.950 -9.700 4.172 1.00 . B A . 7 ASN HB2 1 1
9 16268 2 2 7 ASN HB3 H 9.656 -9.150 5.231 1.00 . B A . 7 ASN HB3 1 1
9 16269 2 2 7 ASN HD21 H 10.155 -9.951 7.143 1.00 . B A . 7 ASN HD21 1 1
9 16270 2 2 7 ASN HD22 H 10.502 -11.577 7.480 1.00 . B A . 7 ASN HD22 1 1
9 16271 2 2 7 ASN N N 9.250 -9.480 2.374 1.00 . B A . 7 ASN N 1 1
9 16272 2 2 7 ASN ND2 N 10.308 -10.880 6.867 1.00 . B A . 7 ASN ND2 1 1
9 16273 2 2 7 ASN O O 7.194 -10.695 5.084 1.00 . B A . 7 ASN O 1 1
9 16274 2 2 7 ASN OD1 O 10.444 -12.287 5.121 1.00 . B A . 7 ASN OD1 1 1
9 16275 2 2 8 LEU C C 4.516 -10.036 3.462 1.00 . B A . 8 LEU C 1 1
9 16276 2 2 8 LEU CA C 5.469 -8.915 3.864 1.00 . B A . 8 LEU CA 1 1
9 16277 2 2 8 LEU CB C 4.995 -7.584 3.268 1.00 . B A . 8 LEU CB 1 1
9 16278 2 2 8 LEU CD1 C 2.722 -7.668 2.208 1.00 . B A . 8 LEU CD1 1 1
9 16279 2 2 8 LEU CD2 C 4.618 -6.586 1.000 1.00 . B A . 8 LEU CD2 1 1
9 16280 2 2 8 LEU CG C 4.221 -7.697 1.951 1.00 . B A . 8 LEU CG 1 1
9 16281 2 2 8 LEU H H 7.183 -8.779 2.624 1.00 . B A . 8 LEU H 1 1
9 16282 2 2 8 LEU HA H 5.468 -8.836 4.943 1.00 . B A . 8 LEU HA 1 1
9 16283 2 2 8 LEU HB2 H 4.363 -7.095 3.993 1.00 . B A . 8 LEU HB2 1 1
9 16284 2 2 8 LEU HB3 H 5.861 -6.964 3.096 1.00 . B A . 8 LEU HB3 1 1
9 16285 2 2 8 LEU HD11 H 2.318 -8.709 2.125 1.00 . B A . 8 LEU HD11 1 1
9 16286 2 2 8 LEU HD12 H 2.230 -7.021 1.504 1.00 . B A . 8 LEU HD12 1 1
9 16287 2 2 8 LEU HD13 H 2.543 -7.326 3.233 1.00 . B A . 8 LEU HD13 1 1
9 16288 2 2 8 LEU HD21 H 5.625 -6.751 0.652 1.00 . B A . 8 LEU HD21 1 1
9 16289 2 2 8 LEU HD22 H 4.561 -5.638 1.515 1.00 . B A . 8 LEU HD22 1 1
9 16290 2 2 8 LEU HD23 H 3.939 -6.580 0.160 1.00 . B A . 8 LEU HD23 1 1
9 16291 2 2 8 LEU HG H 4.460 -8.641 1.483 1.00 . B A . 8 LEU HG 1 1
9 16292 2 2 8 LEU N N 6.832 -9.207 3.438 1.00 . B A . 8 LEU N 1 1
9 16293 2 2 8 LEU O O 4.788 -10.795 2.530 1.00 . B A . 8 LEU O 1 1
9 16294 2 2 9 LYS C C 0.992 -10.541 4.021 1.00 . B A . 9 LYS C 1 1
9 16295 2 2 9 LYS CA C 2.392 -11.139 3.890 1.00 . B A . 9 LYS CA 1 1
9 16296 2 2 9 LYS CB C 2.560 -12.336 4.821 1.00 . B A . 9 LYS CB 1 1
9 16297 2 2 9 LYS CD C 1.053 -13.118 6.671 1.00 . B A . 9 LYS CD 1 1
9 16298 2 2 9 LYS CE C 1.699 -14.259 7.441 1.00 . B A . 9 LYS CE 1 1
9 16299 2 2 9 LYS CG C 2.082 -12.086 6.241 1.00 . B A . 9 LYS CG 1 1
9 16300 2 2 9 LYS H H 3.275 -9.636 4.958 1.00 . B A . 9 LYS H 1 1
9 16301 2 2 9 LYS HA H 2.539 -11.503 2.907 1.00 . B A . 9 LYS HA 1 1
9 16302 2 2 9 LYS HB2 H 2.000 -13.078 4.415 1.00 . B A . 9 LYS HB2 1 1
9 16303 2 2 9 LYS HB3 H 3.577 -12.595 4.797 1.00 . B A . 9 LYS HB3 1 1
9 16304 2 2 9 LYS HD2 H 0.322 -12.640 7.306 1.00 . B A . 9 LYS HD2 1 1
9 16305 2 2 9 LYS HD3 H 0.566 -13.516 5.794 1.00 . B A . 9 LYS HD3 1 1
9 16306 2 2 9 LYS HE2 H 1.359 -15.195 7.024 1.00 . B A . 9 LYS HE2 1 1
9 16307 2 2 9 LYS HE3 H 2.771 -14.187 7.332 1.00 . B A . 9 LYS HE3 1 1
9 16308 2 2 9 LYS HG2 H 2.932 -12.137 6.908 1.00 . B A . 9 LYS HG2 1 1
9 16309 2 2 9 LYS HG3 H 1.662 -11.116 6.281 1.00 . B A . 9 LYS HG3 1 1
9 16310 2 2 9 LYS HZ1 H 1.674 -13.324 9.308 1.00 . B A . 9 LYS HZ1 1 1
9 16311 2 2 9 LYS HZ2 H 1.816 -15.009 9.386 1.00 . B A . 9 LYS HZ2 1 1
9 16312 2 2 9 LYS HZ3 H 0.324 -14.302 9.013 1.00 . B A . 9 LYS HZ3 1 1
9 16313 2 2 9 LYS N N 3.399 -10.128 4.171 1.00 . B A . 9 LYS N 1 1
9 16314 2 2 9 LYS NZ N 1.354 -14.221 8.888 1.00 . B A . 9 LYS NZ 1 1
9 16315 2 2 9 LYS O O 0.789 -9.591 4.777 1.00 . B A . 9 LYS O 1 1
9 16316 2 2 10 PRO C C -2.133 -11.033 4.565 1.00 . B A . 10 PRO C 1 1
9 16317 2 2 10 PRO CA C -1.369 -10.578 3.324 1.00 . B A . 10 PRO CA 1 1
9 16318 2 2 10 PRO CB C -1.993 -11.180 2.068 1.00 . B A . 10 PRO CB 1 1
9 16319 2 2 10 PRO CD C 0.146 -12.230 2.365 1.00 . B A . 10 PRO CD 1 1
9 16320 2 2 10 PRO CG C -1.256 -12.457 1.855 1.00 . B A . 10 PRO CG 1 1
9 16321 2 2 10 PRO HA H -1.381 -9.499 3.253 1.00 . B A . 10 PRO HA 1 1
9 16322 2 2 10 PRO HB2 H -3.049 -11.355 2.254 1.00 . B A . 10 PRO HB2 1 1
9 16323 2 2 10 PRO HB3 H -1.885 -10.501 1.269 1.00 . B A . 10 PRO HB3 1 1
9 16324 2 2 10 PRO HD2 H 0.576 -13.040 2.877 1.00 . B A . 10 PRO HD2 1 1
9 16325 2 2 10 PRO HD3 H 0.784 -11.948 1.544 1.00 . B A . 10 PRO HD3 1 1
9 16326 2 2 10 PRO HG2 H -1.735 -13.252 2.411 1.00 . B A . 10 PRO HG2 1 1
9 16327 2 2 10 PRO HG3 H -1.229 -12.697 0.805 1.00 . B A . 10 PRO HG3 1 1
9 16328 2 2 10 PRO N N 0.004 -11.083 3.285 1.00 . B A . 10 PRO N 1 1
9 16329 2 2 10 PRO O O -1.687 -11.927 5.286 1.00 . B A . 10 PRO O 1 1
9 16330 2 2 11 ASN C C -3.530 -10.282 7.271 1.00 . B A . 11 ASN C 1 1
9 16331 2 2 11 ASN CA C -4.139 -10.729 5.945 1.00 . B A . 11 ASN CA 1 1
9 16332 2 2 11 ASN CB C -4.433 -12.234 5.978 1.00 . B A . 11 ASN CB 1 1
9 16333 2 2 11 ASN CG C -5.782 -12.574 5.376 1.00 . B A . 11 ASN CG 1 1
9 16334 2 2 11 ASN H H -3.541 -9.678 4.176 1.00 . B A . 11 ASN H 1 1
9 16335 2 2 11 ASN HA H -5.071 -10.202 5.807 1.00 . B A . 11 ASN HA 1 1
9 16336 2 2 11 ASN HB2 H -3.669 -12.756 5.420 1.00 . B A . 11 ASN HB2 1 1
9 16337 2 2 11 ASN HB3 H -4.420 -12.575 7.003 1.00 . B A . 11 ASN HB3 1 1
9 16338 2 2 11 ASN HD21 H -4.998 -12.521 3.541 1.00 . B A . 11 ASN HD21 1 1
9 16339 2 2 11 ASN HD22 H -6.706 -12.894 3.636 1.00 . B A . 11 ASN HD22 1 1
9 16340 2 2 11 ASN N N -3.278 -10.392 4.811 1.00 . B A . 11 ASN N 1 1
9 16341 2 2 11 ASN ND2 N -5.833 -12.672 4.051 1.00 . B A . 11 ASN ND2 1 1
9 16342 2 2 11 ASN O O -3.785 -10.883 8.315 1.00 . B A . 11 ASN O 1 1
9 16343 2 2 11 ASN OD1 O -6.768 -12.746 6.092 1.00 . B A . 11 ASN OD1 1 1
9 16344 2 2 12 MET C C -2.718 -7.351 8.805 1.00 . B A . 12 MET C 1 1
9 16345 2 2 12 MET CA C -2.099 -8.691 8.429 1.00 . B A . 12 MET CA 1 1
9 16346 2 2 12 MET CB C -0.593 -8.530 8.225 1.00 . B A . 12 MET CB 1 1
9 16347 2 2 12 MET CE C 2.693 -8.797 7.848 1.00 . B A . 12 MET CE 1 1
9 16348 2 2 12 MET CG C 0.136 -9.846 8.021 1.00 . B A . 12 MET CG 1 1
9 16349 2 2 12 MET H H -2.446 -8.836 6.396 1.00 . B A . 12 MET H 1 1
9 16350 2 2 12 MET HA H -2.272 -9.393 9.232 1.00 . B A . 12 MET HA 1 1
9 16351 2 2 12 MET HB2 H -0.430 -7.917 7.350 1.00 . B A . 12 MET HB2 1 1
9 16352 2 2 12 MET HB3 H -0.215 -8.042 9.041 1.00 . B A . 12 MET HB3 1 1
9 16353 2 2 12 MET HE1 H 2.698 -9.149 6.806 1.00 . B A . 12 MET HE1 1 1
9 16354 2 2 12 MET HE2 H 3.707 -8.753 8.217 1.00 . B A . 12 MET HE2 1 1
9 16355 2 2 12 MET HE3 H 2.260 -7.806 7.872 1.00 . B A . 12 MET HE3 1 1
9 16356 2 2 12 MET HG2 H -0.487 -10.648 8.392 1.00 . B A . 12 MET HG2 1 1
9 16357 2 2 12 MET HG3 H 0.284 -9.964 6.972 1.00 . B A . 12 MET HG3 1 1
9 16358 2 2 12 MET N N -2.726 -9.225 7.225 1.00 . B A . 12 MET N 1 1
9 16359 2 2 12 MET O O -2.754 -6.427 7.993 1.00 . B A . 12 MET O 1 1
9 16360 2 2 12 MET SD S 1.724 -9.898 8.873 1.00 . B A . 12 MET SD 1 1
9 16361 2 2 13 GLU C C -2.773 -5.038 11.007 1.00 . B A . 13 GLU C 1 1
9 16362 2 2 13 GLU CA C -3.827 -6.022 10.512 1.00 . B A . 13 GLU CA 1 1
9 16363 2 2 13 GLU CB C -4.830 -6.324 11.629 1.00 . B A . 13 GLU CB 1 1
9 16364 2 2 13 GLU CD C -6.799 -7.822 12.140 1.00 . B A . 13 GLU CD 1 1
9 16365 2 2 13 GLU CG C -5.391 -7.738 11.586 1.00 . B A . 13 GLU CG 1 1
9 16366 2 2 13 GLU H H -3.148 -8.024 10.638 1.00 . B A . 13 GLU H 1 1
9 16367 2 2 13 GLU HA H -4.353 -5.576 9.681 1.00 . B A . 13 GLU HA 1 1
9 16368 2 2 13 GLU HB2 H -4.341 -6.183 12.581 1.00 . B A . 13 GLU HB2 1 1
9 16369 2 2 13 GLU HB3 H -5.655 -5.630 11.553 1.00 . B A . 13 GLU HB3 1 1
9 16370 2 2 13 GLU HG2 H -5.403 -8.075 10.560 1.00 . B A . 13 GLU HG2 1 1
9 16371 2 2 13 GLU HG3 H -4.750 -8.383 12.169 1.00 . B A . 13 GLU HG3 1 1
9 16372 2 2 13 GLU N N -3.206 -7.253 10.036 1.00 . B A . 13 GLU N 1 1
9 16373 2 2 13 GLU O O -3.091 -4.064 11.691 1.00 . B A . 13 GLU O 1 1
9 16374 2 2 13 GLU OE1 O -7.598 -6.900 11.873 1.00 . B A . 13 GLU OE1 1 1
9 16375 2 2 13 GLU OE2 O -7.101 -8.810 12.840 1.00 . B A . 13 GLU OE2 1 1
9 16376 2 2 14 SER C C 0.777 -4.628 10.132 1.00 . B A . 14 SER C 1 1
9 16377 2 2 14 SER CA C -0.416 -4.436 11.059 1.00 . B A . 14 SER CA 1 1
9 16378 2 2 14 SER CB C -0.009 -4.737 12.502 1.00 . B A . 14 SER CB 1 1
9 16379 2 2 14 SER H H -1.330 -6.090 10.110 1.00 . B A . 14 SER H 1 1
9 16380 2 2 14 SER HA H -0.752 -3.411 10.993 1.00 . B A . 14 SER HA 1 1
9 16381 2 2 14 SER HB2 H 0.998 -4.385 12.671 1.00 . B A . 14 SER HB2 1 1
9 16382 2 2 14 SER HB3 H -0.684 -4.236 13.177 1.00 . B A . 14 SER HB3 1 1
9 16383 2 2 14 SER HG H 0.576 -6.583 12.202 1.00 . B A . 14 SER HG 1 1
9 16384 2 2 14 SER N N -1.519 -5.298 10.656 1.00 . B A . 14 SER N 1 1
9 16385 2 2 14 SER O O 1.364 -5.709 10.073 1.00 . B A . 14 SER O 1 1
9 16386 2 2 14 SER OG O -0.055 -6.130 12.767 1.00 . B A . 14 SER OG 1 1
9 16387 2 2 15 VAL C C 3.079 -2.343 8.501 1.00 . B A . 15 VAL C 1 1
9 16388 2 2 15 VAL CA C 2.261 -3.631 8.479 1.00 . B A . 15 VAL CA 1 1
9 16389 2 2 15 VAL CB C 1.799 -3.889 7.029 1.00 . B A . 15 VAL CB 1 1
9 16390 2 2 15 VAL CG1 C 2.796 -4.777 6.300 1.00 . B A . 15 VAL CG1 1 1
9 16391 2 2 15 VAL CG2 C 0.408 -4.506 6.995 1.00 . B A . 15 VAL CG2 1 1
9 16392 2 2 15 VAL H H 0.636 -2.734 9.499 1.00 . B A . 15 VAL H 1 1
9 16393 2 2 15 VAL HA H 2.896 -4.451 8.781 1.00 . B A . 15 VAL HA 1 1
9 16394 2 2 15 VAL HB H 1.759 -2.939 6.514 1.00 . B A . 15 VAL HB 1 1
9 16395 2 2 15 VAL HG11 H 2.459 -4.940 5.286 1.00 . B A . 15 VAL HG11 1 1
9 16396 2 2 15 VAL HG12 H 2.873 -5.725 6.811 1.00 . B A . 15 VAL HG12 1 1
9 16397 2 2 15 VAL HG13 H 3.762 -4.297 6.284 1.00 . B A . 15 VAL HG13 1 1
9 16398 2 2 15 VAL HG21 H -0.126 -4.144 6.128 1.00 . B A . 15 VAL HG21 1 1
9 16399 2 2 15 VAL HG22 H -0.130 -4.232 7.891 1.00 . B A . 15 VAL HG22 1 1
9 16400 2 2 15 VAL HG23 H 0.493 -5.581 6.942 1.00 . B A . 15 VAL HG23 1 1
9 16401 2 2 15 VAL N N 1.136 -3.571 9.407 1.00 . B A . 15 VAL N 1 1
9 16402 2 2 15 VAL O O 2.616 -1.291 8.064 1.00 . B A . 15 VAL O 1 1
9 16403 2 2 16 ASN C C 6.318 -1.470 8.058 1.00 . B A . 16 ASN C 1 1
9 16404 2 2 16 ASN CA C 5.205 -1.300 9.085 1.00 . B A . 16 ASN CA 1 1
9 16405 2 2 16 ASN CB C 5.793 -1.183 10.487 1.00 . B A . 16 ASN CB 1 1
9 16406 2 2 16 ASN CG C 5.516 0.168 11.120 1.00 . B A . 16 ASN CG 1 1
9 16407 2 2 16 ASN H H 4.601 -3.309 9.356 1.00 . B A . 16 ASN H 1 1
9 16408 2 2 16 ASN HA H 4.668 -0.412 8.871 1.00 . B A . 16 ASN HA 1 1
9 16409 2 2 16 ASN HB2 H 5.340 -1.925 11.108 1.00 . B A . 16 ASN HB2 1 1
9 16410 2 2 16 ASN HB3 H 6.837 -1.326 10.425 1.00 . B A . 16 ASN HB3 1 1
9 16411 2 2 16 ASN HD21 H 6.435 1.071 9.593 1.00 . B A . 16 ASN HD21 1 1
9 16412 2 2 16 ASN HD22 H 5.801 2.103 10.847 1.00 . B A . 16 ASN HD22 1 1
9 16413 2 2 16 ASN N N 4.299 -2.442 9.015 1.00 . B A . 16 ASN N 1 1
9 16414 2 2 16 ASN ND2 N 5.960 1.232 10.462 1.00 . B A . 16 ASN ND2 1 1
9 16415 2 2 16 ASN O O 6.975 -2.511 8.022 1.00 . B A . 16 ASN O 1 1
9 16416 2 2 16 ASN OD1 O 4.912 0.252 12.189 1.00 . B A . 16 ASN OD1 1 1
9 16417 2 2 17 VAL C C 7.976 0.817 5.655 1.00 . B A . 17 VAL C 1 1
9 16418 2 2 17 VAL CA C 7.551 -0.554 6.186 1.00 . B A . 17 VAL CA 1 1
9 16419 2 2 17 VAL CB C 7.022 -1.418 5.021 1.00 . B A . 17 VAL CB 1 1
9 16420 2 2 17 VAL CG1 C 5.582 -1.045 4.703 1.00 . B A . 17 VAL CG1 1 1
9 16421 2 2 17 VAL CG2 C 7.902 -1.292 3.783 1.00 . B A . 17 VAL CG2 1 1
9 16422 2 2 17 VAL H H 5.997 0.368 7.317 1.00 . B A . 17 VAL H 1 1
9 16423 2 2 17 VAL HA H 8.412 -1.050 6.608 1.00 . B A . 17 VAL HA 1 1
9 16424 2 2 17 VAL HB H 7.035 -2.428 5.370 1.00 . B A . 17 VAL HB 1 1
9 16425 2 2 17 VAL HG11 H 5.072 -0.736 5.638 1.00 . B A . 17 VAL HG11 1 1
9 16426 2 2 17 VAL HG12 H 5.068 -1.895 4.287 1.00 . B A . 17 VAL HG12 1 1
9 16427 2 2 17 VAL HG13 H 5.561 -0.226 4.004 1.00 . B A . 17 VAL HG13 1 1
9 16428 2 2 17 VAL HG21 H 8.872 -1.720 3.986 1.00 . B A . 17 VAL HG21 1 1
9 16429 2 2 17 VAL HG22 H 8.016 -0.248 3.532 1.00 . B A . 17 VAL HG22 1 1
9 16430 2 2 17 VAL HG23 H 7.441 -1.813 2.958 1.00 . B A . 17 VAL HG23 1 1
9 16431 2 2 17 VAL N N 6.531 -0.458 7.223 1.00 . B A . 17 VAL N 1 1
9 16432 2 2 17 VAL O O 7.205 1.772 5.684 1.00 . B A . 17 VAL O 1 1
9 16433 2 2 18 THR C C 10.059 1.902 3.123 1.00 . B A . 18 THR C 1 1
9 16434 2 2 18 THR CA C 9.760 2.120 4.602 1.00 . B A . 18 THR CA 1 1
9 16435 2 2 18 THR CB C 11.052 2.565 5.315 1.00 . B A . 18 THR CB 1 1
9 16436 2 2 18 THR CG2 C 11.083 4.077 5.488 1.00 . B A . 18 THR CG2 1 1
9 16437 2 2 18 THR H H 9.760 0.089 5.169 1.00 . B A . 18 THR H 1 1
9 16438 2 2 18 THR HA H 9.018 2.899 4.704 1.00 . B A . 18 THR HA 1 1
9 16439 2 2 18 THR HB H 11.898 2.270 4.712 1.00 . B A . 18 THR HB 1 1
9 16440 2 2 18 THR HG1 H 11.886 2.307 7.084 1.00 . B A . 18 THR HG1 1 1
9 16441 2 2 18 THR HG21 H 10.086 4.477 5.386 1.00 . B A . 18 THR HG21 1 1
9 16442 2 2 18 THR HG22 H 11.730 4.517 4.719 1.00 . B A . 18 THR HG22 1 1
9 16443 2 2 18 THR HG23 H 11.475 4.322 6.463 1.00 . B A . 18 THR HG23 1 1
9 16444 2 2 18 THR N N 9.217 0.893 5.175 1.00 . B A . 18 THR N 1 1
9 16445 2 2 18 THR O O 10.762 0.959 2.763 1.00 . B A . 18 THR O 1 1
9 16446 2 2 18 THR OG1 O 11.149 1.932 6.597 1.00 . B A . 18 THR OG1 1 1
9 16447 2 2 19 VAL C C 9.757 3.991 0.134 1.00 . B A . 19 VAL C 1 1
9 16448 2 2 19 VAL CA C 9.728 2.635 0.828 1.00 . B A . 19 VAL CA 1 1
9 16449 2 2 19 VAL CB C 8.613 1.780 0.185 1.00 . B A . 19 VAL CB 1 1
9 16450 2 2 19 VAL CG1 C 8.636 0.358 0.723 1.00 . B A . 19 VAL CG1 1 1
9 16451 2 2 19 VAL CG2 C 7.251 2.419 0.417 1.00 . B A . 19 VAL CG2 1 1
9 16452 2 2 19 VAL H H 9.147 3.579 2.569 1.00 . B A . 19 VAL H 1 1
9 16453 2 2 19 VAL HA H 10.668 2.137 0.667 1.00 . B A . 19 VAL HA 1 1
9 16454 2 2 19 VAL HB H 8.785 1.730 -0.882 1.00 . B A . 19 VAL HB 1 1
9 16455 2 2 19 VAL HG11 H 9.525 -0.116 0.382 1.00 . B A . 19 VAL HG11 1 1
9 16456 2 2 19 VAL HG12 H 7.729 -0.035 0.222 1.00 . B A . 19 VAL HG12 1 1
9 16457 2 2 19 VAL HG13 H 8.565 0.465 1.798 1.00 . B A . 19 VAL HG13 1 1
9 16458 2 2 19 VAL HG21 H 7.142 3.279 -0.226 1.00 . B A . 19 VAL HG21 1 1
9 16459 2 2 19 VAL HG22 H 7.173 2.729 1.449 1.00 . B A . 19 VAL HG22 1 1
9 16460 2 2 19 VAL HG23 H 6.474 1.704 0.198 1.00 . B A . 19 VAL HG23 1 1
9 16461 2 2 19 VAL N N 9.525 2.771 2.267 1.00 . B A . 19 VAL N 1 1
9 16462 2 2 19 VAL O O 9.675 5.036 0.778 1.00 . B A . 19 VAL O 1 1
9 16463 2 2 20 ARG C C 8.742 5.171 -2.977 1.00 . B A . 20 ARG C 1 1
9 16464 2 2 20 ARG CA C 9.905 5.168 -1.996 1.00 . B A . 20 ARG CA 1 1
9 16465 2 2 20 ARG CB C 11.230 5.266 -2.757 1.00 . B A . 20 ARG CB 1 1
9 16466 2 2 20 ARG CD C 12.630 7.304 -2.326 1.00 . B A . 20 ARG CD 1 1
9 16467 2 2 20 ARG CG C 11.567 6.677 -3.211 1.00 . B A . 20 ARG CG 1 1
9 16468 2 2 20 ARG CZ C 14.254 8.886 -3.290 1.00 . B A . 20 ARG CZ 1 1
9 16469 2 2 20 ARG H H 10.006 3.099 -1.618 1.00 . B A . 20 ARG H 1 1
9 16470 2 2 20 ARG HA H 9.802 5.968 -1.312 1.00 . B A . 20 ARG HA 1 1
9 16471 2 2 20 ARG HB2 H 12.008 4.967 -2.062 1.00 . B A . 20 ARG HB2 1 1
9 16472 2 2 20 ARG HB3 H 11.241 4.573 -3.564 1.00 . B A . 20 ARG HB3 1 1
9 16473 2 2 20 ARG HD2 H 12.232 7.409 -1.328 1.00 . B A . 20 ARG HD2 1 1
9 16474 2 2 20 ARG HD3 H 13.490 6.653 -2.302 1.00 . B A . 20 ARG HD3 1 1
9 16475 2 2 20 ARG HE H 12.378 9.340 -2.780 1.00 . B A . 20 ARG HE 1 1
9 16476 2 2 20 ARG HG2 H 11.933 6.640 -4.227 1.00 . B A . 20 ARG HG2 1 1
9 16477 2 2 20 ARG HG3 H 10.672 7.282 -3.169 1.00 . B A . 20 ARG HG3 1 1
9 16478 2 2 20 ARG HH11 H 14.963 7.010 -3.029 1.00 . B A . 20 ARG HH11 1 1
9 16479 2 2 20 ARG HH12 H 16.086 8.139 -3.707 1.00 . B A . 20 ARG HH12 1 1
9 16480 2 2 20 ARG HH21 H 13.853 10.830 -3.675 1.00 . B A . 20 ARG HH21 1 1
9 16481 2 2 20 ARG HH22 H 15.455 10.309 -4.075 1.00 . B A . 20 ARG HH22 1 1
9 16482 2 2 20 ARG N N 9.878 3.957 -1.188 1.00 . B A . 20 ARG N 1 1
9 16483 2 2 20 ARG NE N 13.040 8.619 -2.811 1.00 . B A . 20 ARG NE 1 1
9 16484 2 2 20 ARG NH1 N 15.176 7.934 -3.346 1.00 . B A . 20 ARG NH1 1 1
9 16485 2 2 20 ARG NH2 N 14.544 10.109 -3.715 1.00 . B A . 20 ARG NH2 1 1
9 16486 2 2 20 ARG O O 8.275 4.112 -3.401 1.00 . B A . 20 ARG O 1 1
9 16487 2 2 21 VAL C C 7.578 6.135 -5.689 1.00 . B A . 21 VAL C 1 1
9 16488 2 2 21 VAL CA C 7.156 6.480 -4.264 1.00 . B A . 21 VAL CA 1 1
9 16489 2 2 21 VAL CB C 6.555 7.899 -4.246 1.00 . B A . 21 VAL CB 1 1
9 16490 2 2 21 VAL CG1 C 5.279 7.950 -5.073 1.00 . B A . 21 VAL CG1 1 1
9 16491 2 2 21 VAL CG2 C 6.291 8.346 -2.816 1.00 . B A . 21 VAL CG2 1 1
9 16492 2 2 21 VAL H H 8.684 7.169 -2.970 1.00 . B A . 21 VAL H 1 1
9 16493 2 2 21 VAL HA H 6.352 5.732 -3.933 1.00 . B A . 21 VAL HA 1 1
9 16494 2 2 21 VAL HB H 7.244 8.588 -4.676 1.00 . B A . 21 VAL HB 1 1
9 16495 2 2 21 VAL HG11 H 4.850 8.939 -5.012 1.00 . B A . 21 VAL HG11 1 1
9 16496 2 2 21 VAL HG12 H 4.573 7.226 -4.690 1.00 . B A . 21 VAL HG12 1 1
9 16497 2 2 21 VAL HG13 H 5.508 7.718 -6.103 1.00 . B A . 21 VAL HG13 1 1
9 16498 2 2 21 VAL HG21 H 5.888 9.350 -2.822 1.00 . B A . 21 VAL HG21 1 1
9 16499 2 2 21 VAL HG22 H 7.215 8.332 -2.258 1.00 . B A . 21 VAL HG22 1 1
9 16500 2 2 21 VAL HG23 H 5.580 7.677 -2.354 1.00 . B A . 21 VAL HG23 1 1
9 16501 2 2 21 VAL N N 8.273 6.358 -3.336 1.00 . B A . 21 VAL N 1 1
9 16502 2 2 21 VAL O O 8.547 6.680 -6.214 1.00 . B A . 21 VAL O 1 1
9 16503 2 2 22 LEU C C 6.096 5.386 -8.620 1.00 . B A . 22 LEU C 1 1
9 16504 2 2 22 LEU CA C 7.127 4.796 -7.667 1.00 . B A . 22 LEU CA 1 1
9 16505 2 2 22 LEU CB C 7.128 3.271 -7.760 1.00 . B A . 22 LEU CB 1 1
9 16506 2 2 22 LEU CD1 C 7.995 1.055 -6.962 1.00 . B A . 22 LEU CD1 1 1
9 16507 2 2 22 LEU CD2 C 9.361 3.119 -6.614 1.00 . B A . 22 LEU CD2 1 1
9 16508 2 2 22 LEU CG C 7.950 2.549 -6.686 1.00 . B A . 22 LEU CG 1 1
9 16509 2 2 22 LEU H H 6.106 4.788 -5.831 1.00 . B A . 22 LEU H 1 1
9 16510 2 2 22 LEU HA H 8.101 5.169 -7.935 1.00 . B A . 22 LEU HA 1 1
9 16511 2 2 22 LEU HB2 H 6.103 2.925 -7.683 1.00 . B A . 22 LEU HB2 1 1
9 16512 2 2 22 LEU HB3 H 7.505 2.998 -8.703 1.00 . B A . 22 LEU HB3 1 1
9 16513 2 2 22 LEU HD11 H 8.615 0.866 -7.826 1.00 . B A . 22 LEU HD11 1 1
9 16514 2 2 22 LEU HD12 H 6.995 0.694 -7.152 1.00 . B A . 22 LEU HD12 1 1
9 16515 2 2 22 LEU HD13 H 8.406 0.543 -6.104 1.00 . B A . 22 LEU HD13 1 1
9 16516 2 2 22 LEU HD21 H 9.914 2.834 -7.497 1.00 . B A . 22 LEU HD21 1 1
9 16517 2 2 22 LEU HD22 H 9.847 2.730 -5.737 1.00 . B A . 22 LEU HD22 1 1
9 16518 2 2 22 LEU HD23 H 9.312 4.196 -6.547 1.00 . B A . 22 LEU HD23 1 1
9 16519 2 2 22 LEU HG H 7.482 2.696 -5.726 1.00 . B A . 22 LEU HG 1 1
9 16520 2 2 22 LEU N N 6.848 5.213 -6.302 1.00 . B A . 22 LEU N 1 1
9 16521 2 2 22 LEU O O 6.344 5.528 -9.817 1.00 . B A . 22 LEU O 1 1
9 16522 2 2 23 GLU C C 2.824 6.960 -7.927 1.00 . B A . 23 GLU C 1 1
9 16523 2 2 23 GLU CA C 3.846 6.305 -8.847 1.00 . B A . 23 GLU CA 1 1
9 16524 2 2 23 GLU CB C 3.172 5.233 -9.704 1.00 . B A . 23 GLU CB 1 1
9 16525 2 2 23 GLU CD C 3.289 5.451 -12.218 1.00 . B A . 23 GLU CD 1 1
9 16526 2 2 23 GLU CG C 2.512 5.781 -10.960 1.00 . B A . 23 GLU CG 1 1
9 16527 2 2 23 GLU H H 4.815 5.519 -7.088 1.00 . B A . 23 GLU H 1 1
9 16528 2 2 23 GLU HA H 4.265 7.061 -9.494 1.00 . B A . 23 GLU HA 1 1
9 16529 2 2 23 GLU HB2 H 3.914 4.506 -10.000 1.00 . B A . 23 GLU HB2 1 1
9 16530 2 2 23 GLU HB3 H 2.414 4.740 -9.112 1.00 . B A . 23 GLU HB3 1 1
9 16531 2 2 23 GLU HG2 H 1.522 5.359 -11.047 1.00 . B A . 23 GLU HG2 1 1
9 16532 2 2 23 GLU HG3 H 2.439 6.855 -10.875 1.00 . B A . 23 GLU HG3 1 1
9 16533 2 2 23 GLU N N 4.935 5.729 -8.069 1.00 . B A . 23 GLU N 1 1
9 16534 2 2 23 GLU O O 2.852 6.753 -6.711 1.00 . B A . 23 GLU O 1 1
9 16535 2 2 23 GLU OE1 O 4.388 6.016 -12.404 1.00 . B A . 23 GLU OE1 1 1
9 16536 2 2 23 GLU OE2 O 2.800 4.628 -13.020 1.00 . B A . 23 GLU OE2 1 1
9 16537 2 2 24 ALA C C -0.239 8.919 -8.607 1.00 . B A . 24 ALA C 1 1
9 16538 2 2 24 ALA CA C 0.899 8.427 -7.722 1.00 . B A . 24 ALA CA 1 1
9 16539 2 2 24 ALA CB C 1.513 9.589 -6.958 1.00 . B A . 24 ALA CB 1 1
9 16540 2 2 24 ALA H H 1.951 7.878 -9.473 1.00 . B A . 24 ALA H 1 1
9 16541 2 2 24 ALA HA H 0.505 7.715 -7.004 1.00 . B A . 24 ALA HA 1 1
9 16542 2 2 24 ALA HB1 H 1.917 10.306 -7.657 1.00 . B A . 24 ALA HB1 1 1
9 16543 2 2 24 ALA HB2 H 2.305 9.222 -6.320 1.00 . B A . 24 ALA HB2 1 1
9 16544 2 2 24 ALA HB3 H 0.754 10.063 -6.353 1.00 . B A . 24 ALA HB3 1 1
9 16545 2 2 24 ALA N N 1.923 7.746 -8.504 1.00 . B A . 24 ALA N 1 1
9 16546 2 2 24 ALA O O -0.013 9.615 -9.597 1.00 . B A . 24 ALA O 1 1
9 16547 2 2 25 SER C C -3.507 9.910 -8.176 1.00 . B A . 25 SER C 1 1
9 16548 2 2 25 SER CA C -2.643 8.962 -9.002 1.00 . B A . 25 SER CA 1 1
9 16549 2 2 25 SER CB C -3.459 7.740 -9.424 1.00 . B A . 25 SER CB 1 1
9 16550 2 2 25 SER H H -1.583 8.007 -7.430 1.00 . B A . 25 SER H 1 1
9 16551 2 2 25 SER HA H -2.304 9.481 -9.886 1.00 . B A . 25 SER HA 1 1
9 16552 2 2 25 SER HB2 H -2.835 6.859 -9.379 1.00 . B A . 25 SER HB2 1 1
9 16553 2 2 25 SER HB3 H -4.298 7.621 -8.756 1.00 . B A . 25 SER HB3 1 1
9 16554 2 2 25 SER HG H -3.956 7.029 -11.182 1.00 . B A . 25 SER HG 1 1
9 16555 2 2 25 SER N N -1.466 8.551 -8.245 1.00 . B A . 25 SER N 1 1
9 16556 2 2 25 SER O O -3.496 9.861 -6.946 1.00 . B A . 25 SER O 1 1
9 16557 2 2 25 SER OG O -3.946 7.885 -10.747 1.00 . B A . 25 SER OG 1 1
9 16558 2 2 26 GLU C C -6.248 11.025 -7.445 1.00 . B A . 26 GLU C 1 1
9 16559 2 2 26 GLU CA C -5.120 11.733 -8.189 1.00 . B A . 26 GLU CA 1 1
9 16560 2 2 26 GLU CB C -5.703 12.721 -9.202 1.00 . B A . 26 GLU CB 1 1
9 16561 2 2 26 GLU CD C -3.734 14.284 -9.459 1.00 . B A . 26 GLU CD 1 1
9 16562 2 2 26 GLU CG C -4.668 13.307 -10.148 1.00 . B A . 26 GLU CG 1 1
9 16563 2 2 26 GLU H H -4.222 10.776 -9.835 1.00 . B A . 26 GLU H 1 1
9 16564 2 2 26 GLU HA H -4.520 12.276 -7.474 1.00 . B A . 26 GLU HA 1 1
9 16565 2 2 26 GLU HB2 H -6.454 12.217 -9.790 1.00 . B A . 26 GLU HB2 1 1
9 16566 2 2 26 GLU HB3 H -6.159 13.523 -8.667 1.00 . B A . 26 GLU HB3 1 1
9 16567 2 2 26 GLU HG2 H -4.079 12.503 -10.561 1.00 . B A . 26 GLU HG2 1 1
9 16568 2 2 26 GLU HG3 H -5.180 13.825 -10.945 1.00 . B A . 26 GLU HG3 1 1
9 16569 2 2 26 GLU N N -4.253 10.773 -8.861 1.00 . B A . 26 GLU N 1 1
9 16570 2 2 26 GLU O O -6.576 9.876 -7.744 1.00 . B A . 26 GLU O 1 1
9 16571 2 2 26 GLU OE1 O -4.233 15.267 -8.872 1.00 . B A . 26 GLU OE1 1 1
9 16572 2 2 26 GLU OE2 O -2.505 14.066 -9.504 1.00 . B A . 26 GLU OE2 1 1
9 16573 2 2 27 ALA C C -9.120 11.129 -6.158 1.00 . B A . 27 ALA C 1 1
9 16574 2 2 27 ALA CA C -7.721 11.092 -5.535 1.00 . B A . 27 ALA CA 1 1
9 16575 2 2 27 ALA CB C -7.620 11.788 -4.194 1.00 . B A . 27 ALA CB 1 1
9 16576 2 2 27 ALA H H -6.372 12.561 -6.197 1.00 . B A . 27 ALA H 1 1
9 16577 2 2 27 ALA HA H -7.457 10.059 -5.383 1.00 . B A . 27 ALA HA 1 1
9 16578 2 2 27 ALA HB1 H -8.290 11.326 -3.488 1.00 . B A . 27 ALA HB1 1 1
9 16579 2 2 27 ALA HB2 H -7.871 12.832 -4.308 1.00 . B A . 27 ALA HB2 1 1
9 16580 2 2 27 ALA HB3 H -6.581 11.697 -3.833 1.00 . B A . 27 ALA HB3 1 1
9 16581 2 2 27 ALA N N -6.715 11.665 -6.398 1.00 . B A . 27 ALA N 1 1
9 16582 2 2 27 ALA O O -9.622 12.184 -6.546 1.00 . B A . 27 ALA O 1 1
9 16583 2 2 28 ARG C C -12.011 8.997 -5.927 1.00 . B A . 28 ARG C 1 1
9 16584 2 2 28 ARG CA C -11.049 9.762 -6.852 1.00 . B A . 28 ARG CA 1 1
9 16585 2 2 28 ARG CB C -10.865 9.017 -8.190 1.00 . B A . 28 ARG CB 1 1
9 16586 2 2 28 ARG CD C -11.682 6.848 -9.180 1.00 . B A . 28 ARG CD 1 1
9 16587 2 2 28 ARG CG C -12.078 8.222 -8.662 1.00 . B A . 28 ARG CG 1 1
9 16588 2 2 28 ARG CZ C -12.769 4.635 -9.036 1.00 . B A . 28 ARG CZ 1 1
9 16589 2 2 28 ARG H H -9.287 9.159 -5.854 1.00 . B A . 28 ARG H 1 1
9 16590 2 2 28 ARG HA H -11.461 10.740 -7.050 1.00 . B A . 28 ARG HA 1 1
9 16591 2 2 28 ARG HB2 H -10.626 9.739 -8.955 1.00 . B A . 28 ARG HB2 1 1
9 16592 2 2 28 ARG HB3 H -10.034 8.333 -8.090 1.00 . B A . 28 ARG HB3 1 1
9 16593 2 2 28 ARG HD2 H -11.247 6.957 -10.162 1.00 . B A . 28 ARG HD2 1 1
9 16594 2 2 28 ARG HD3 H -10.951 6.419 -8.509 1.00 . B A . 28 ARG HD3 1 1
9 16595 2 2 28 ARG HE H -13.697 6.340 -9.503 1.00 . B A . 28 ARG HE 1 1
9 16596 2 2 28 ARG HG2 H -12.758 8.099 -7.832 1.00 . B A . 28 ARG HG2 1 1
9 16597 2 2 28 ARG HG3 H -12.569 8.768 -9.453 1.00 . B A . 28 ARG HG3 1 1
9 16598 2 2 28 ARG HH11 H -10.782 4.612 -8.665 1.00 . B A . 28 ARG HH11 1 1
9 16599 2 2 28 ARG HH12 H -11.575 3.077 -8.547 1.00 . B A . 28 ARG HH12 1 1
9 16600 2 2 28 ARG HH21 H -14.741 4.319 -9.351 1.00 . B A . 28 ARG HH21 1 1
9 16601 2 2 28 ARG HH22 H -13.821 2.911 -8.940 1.00 . B A . 28 ARG HH22 1 1
9 16602 2 2 28 ARG N N -9.732 9.941 -6.238 1.00 . B A . 28 ARG N 1 1
9 16603 2 2 28 ARG NE N -12.831 5.946 -9.268 1.00 . B A . 28 ARG NE 1 1
9 16604 2 2 28 ARG NH1 N -11.613 4.062 -8.725 1.00 . B A . 28 ARG NH1 1 1
9 16605 2 2 28 ARG NH2 N -13.867 3.894 -9.116 1.00 . B A . 28 ARG NH2 1 1
9 16606 2 2 28 ARG O O -11.589 8.266 -5.034 1.00 . B A . 28 ARG O 1 1
9 16607 2 2 29 GLN C C -14.673 7.125 -5.901 1.00 . B A . 29 GLN C 1 1
9 16608 2 2 29 GLN CA C -14.353 8.523 -5.378 1.00 . B A . 29 GLN CA 1 1
9 16609 2 2 29 GLN CB C -15.630 9.360 -5.420 1.00 . B A . 29 GLN CB 1 1
9 16610 2 2 29 GLN CD C -16.846 11.420 -4.617 1.00 . B A . 29 GLN CD 1 1
9 16611 2 2 29 GLN CG C -15.555 10.625 -4.595 1.00 . B A . 29 GLN CG 1 1
9 16612 2 2 29 GLN H H -13.571 9.756 -6.895 1.00 . B A . 29 GLN H 1 1
9 16613 2 2 29 GLN HA H -14.010 8.449 -4.358 1.00 . B A . 29 GLN HA 1 1
9 16614 2 2 29 GLN HB2 H -15.832 9.636 -6.444 1.00 . B A . 29 GLN HB2 1 1
9 16615 2 2 29 GLN HB3 H -16.449 8.761 -5.049 1.00 . B A . 29 GLN HB3 1 1
9 16616 2 2 29 GLN HE21 H -17.536 10.396 -3.059 1.00 . B A . 29 GLN HE21 1 1
9 16617 2 2 29 GLN HE22 H -18.593 11.609 -3.688 1.00 . B A . 29 GLN HE22 1 1
9 16618 2 2 29 GLN HG2 H -15.334 10.350 -3.575 1.00 . B A . 29 GLN HG2 1 1
9 16619 2 2 29 GLN HG3 H -14.759 11.245 -4.981 1.00 . B A . 29 GLN HG3 1 1
9 16620 2 2 29 GLN N N -13.308 9.174 -6.163 1.00 . B A . 29 GLN N 1 1
9 16621 2 2 29 GLN NE2 N -17.749 11.111 -3.694 1.00 . B A . 29 GLN NE2 1 1
9 16622 2 2 29 GLN O O -14.705 6.894 -7.108 1.00 . B A . 29 GLN O 1 1
9 16623 2 2 29 GLN OE1 O -17.032 12.301 -5.455 1.00 . B A . 29 GLN OE1 1 1
9 16624 2 2 30 ILE C C -16.617 4.478 -4.698 1.00 . B A . 30 ILE C 1 1
9 16625 2 2 30 ILE CA C -15.270 4.837 -5.335 1.00 . B A . 30 ILE CA 1 1
9 16626 2 2 30 ILE CB C -14.202 3.821 -4.868 1.00 . B A . 30 ILE CB 1 1
9 16627 2 2 30 ILE CD1 C -13.538 2.448 -2.833 1.00 . B A . 30 ILE CD1 1 1
9 16628 2 2 30 ILE CG1 C -14.262 3.672 -3.354 1.00 . B A . 30 ILE CG1 1 1
9 16629 2 2 30 ILE CG2 C -12.804 4.250 -5.301 1.00 . B A . 30 ILE CG2 1 1
9 16630 2 2 30 ILE H H -14.860 6.439 -4.029 1.00 . B A . 30 ILE H 1 1
9 16631 2 2 30 ILE HA H -15.359 4.780 -6.411 1.00 . B A . 30 ILE HA 1 1
9 16632 2 2 30 ILE HB H -14.417 2.868 -5.326 1.00 . B A . 30 ILE HB 1 1
9 16633 2 2 30 ILE HD11 H -13.308 1.788 -3.657 1.00 . B A . 30 ILE HD11 1 1
9 16634 2 2 30 ILE HD12 H -14.168 1.931 -2.125 1.00 . B A . 30 ILE HD12 1 1
9 16635 2 2 30 ILE HD13 H -12.624 2.752 -2.348 1.00 . B A . 30 ILE HD13 1 1
9 16636 2 2 30 ILE HG12 H -13.811 4.542 -2.899 1.00 . B A . 30 ILE HG12 1 1
9 16637 2 2 30 ILE HG13 H -15.300 3.612 -3.056 1.00 . B A . 30 ILE HG13 1 1
9 16638 2 2 30 ILE HG21 H -12.656 5.294 -5.057 1.00 . B A . 30 ILE HG21 1 1
9 16639 2 2 30 ILE HG22 H -12.689 4.107 -6.364 1.00 . B A . 30 ILE HG22 1 1
9 16640 2 2 30 ILE HG23 H -12.059 3.652 -4.772 1.00 . B A . 30 ILE HG23 1 1
9 16641 2 2 30 ILE N N -14.918 6.200 -4.979 1.00 . B A . 30 ILE N 1 1
9 16642 2 2 30 ILE O O -17.058 5.133 -3.756 1.00 . B A . 30 ILE O 1 1
9 16643 2 2 31 GLN C C -18.433 1.622 -4.044 1.00 . B A . 31 GLN C 1 1
9 16644 2 2 31 GLN CA C -18.546 2.997 -4.690 1.00 . B A . 31 GLN CA 1 1
9 16645 2 2 31 GLN CB C -19.589 2.957 -5.811 1.00 . B A . 31 GLN CB 1 1
9 16646 2 2 31 GLN CD C -21.078 4.253 -7.385 1.00 . B A . 31 GLN CD 1 1
9 16647 2 2 31 GLN CG C -20.076 4.329 -6.248 1.00 . B A . 31 GLN CG 1 1
9 16648 2 2 31 GLN H H -16.844 2.947 -5.932 1.00 . B A . 31 GLN H 1 1
9 16649 2 2 31 GLN HA H -18.864 3.708 -3.942 1.00 . B A . 31 GLN HA 1 1
9 16650 2 2 31 GLN HB2 H -19.158 2.462 -6.668 1.00 . B A . 31 GLN HB2 1 1
9 16651 2 2 31 GLN HB3 H -20.443 2.387 -5.471 1.00 . B A . 31 GLN HB3 1 1
9 16652 2 2 31 GLN HE21 H -19.610 4.351 -8.721 1.00 . B A . 31 GLN HE21 1 1
9 16653 2 2 31 GLN HE22 H -21.207 4.233 -9.369 1.00 . B A . 31 GLN HE22 1 1
9 16654 2 2 31 GLN HG2 H -20.545 4.815 -5.407 1.00 . B A . 31 GLN HG2 1 1
9 16655 2 2 31 GLN HG3 H -19.227 4.911 -6.574 1.00 . B A . 31 GLN HG3 1 1
9 16656 2 2 31 GLN N N -17.254 3.438 -5.207 1.00 . B A . 31 GLN N 1 1
9 16657 2 2 31 GLN NE2 N -20.582 4.282 -8.616 1.00 . B A . 31 GLN NE2 1 1
9 16658 2 2 31 GLN O O -18.188 0.625 -4.724 1.00 . B A . 31 GLN O 1 1
9 16659 2 2 31 GLN OE1 O -22.285 4.167 -7.159 1.00 . B A . 31 GLN OE1 1 1
9 16660 2 2 32 THR C C -19.892 -0.125 -1.499 1.00 . B A . 32 THR C 1 1
9 16661 2 2 32 THR CA C -18.524 0.322 -1.985 1.00 . B A . 32 THR CA 1 1
9 16662 2 2 32 THR CB C -17.584 0.434 -0.773 1.00 . B A . 32 THR CB 1 1
9 16663 2 2 32 THR CG2 C -16.197 0.856 -1.220 1.00 . B A . 32 THR CG2 1 1
9 16664 2 2 32 THR H H -18.781 2.414 -2.242 1.00 . B A . 32 THR H 1 1
9 16665 2 2 32 THR HA H -18.130 -0.431 -2.642 1.00 . B A . 32 THR HA 1 1
9 16666 2 2 32 THR HB H -17.515 -0.534 -0.300 1.00 . B A . 32 THR HB 1 1
9 16667 2 2 32 THR HG1 H -17.554 1.380 0.953 1.00 . B A . 32 THR HG1 1 1
9 16668 2 2 32 THR HG21 H -16.287 1.609 -1.988 1.00 . B A . 32 THR HG21 1 1
9 16669 2 2 32 THR HG22 H -15.674 -0.001 -1.616 1.00 . B A . 32 THR HG22 1 1
9 16670 2 2 32 THR HG23 H -15.648 1.264 -0.377 1.00 . B A . 32 THR HG23 1 1
9 16671 2 2 32 THR N N -18.604 1.578 -2.728 1.00 . B A . 32 THR N 1 1
9 16672 2 2 32 THR O O -20.915 0.468 -1.844 1.00 . B A . 32 THR O 1 1
9 16673 2 2 32 THR OG1 O -18.104 1.378 0.167 1.00 . B A . 32 THR OG1 1 1
9 16674 2 2 33 LYS C C -21.548 -0.937 1.102 1.00 . B A . 33 LYS C 1 1
9 16675 2 2 33 LYS CA C -21.128 -1.719 -0.141 1.00 . B A . 33 LYS CA 1 1
9 16676 2 2 33 LYS CB C -20.945 -3.197 0.212 1.00 . B A . 33 LYS CB 1 1
9 16677 2 2 33 LYS CD C -19.949 -4.859 1.819 1.00 . B A . 33 LYS CD 1 1
9 16678 2 2 33 LYS CE C -19.088 -5.016 3.062 1.00 . B A . 33 LYS CE 1 1
9 16679 2 2 33 LYS CG C -19.888 -3.440 1.279 1.00 . B A . 33 LYS CG 1 1
9 16680 2 2 33 LYS H H -19.046 -1.609 -0.465 1.00 . B A . 33 LYS H 1 1
9 16681 2 2 33 LYS HA H -21.893 -1.626 -0.894 1.00 . B A . 33 LYS HA 1 1
9 16682 2 2 33 LYS HB2 H -21.885 -3.590 0.569 1.00 . B A . 33 LYS HB2 1 1
9 16683 2 2 33 LYS HB3 H -20.655 -3.731 -0.678 1.00 . B A . 33 LYS HB3 1 1
9 16684 2 2 33 LYS HD2 H -20.974 -5.096 2.069 1.00 . B A . 33 LYS HD2 1 1
9 16685 2 2 33 LYS HD3 H -19.597 -5.539 1.058 1.00 . B A . 33 LYS HD3 1 1
9 16686 2 2 33 LYS HE2 H -18.061 -4.814 2.801 1.00 . B A . 33 LYS HE2 1 1
9 16687 2 2 33 LYS HE3 H -19.417 -4.303 3.805 1.00 . B A . 33 LYS HE3 1 1
9 16688 2 2 33 LYS HG2 H -18.912 -3.272 0.849 1.00 . B A . 33 LYS HG2 1 1
9 16689 2 2 33 LYS HG3 H -20.048 -2.747 2.094 1.00 . B A . 33 LYS HG3 1 1
9 16690 2 2 33 LYS HZ1 H -18.768 -7.079 2.975 1.00 . B A . 33 LYS HZ1 1 1
9 16691 2 2 33 LYS HZ2 H -20.175 -6.639 3.803 1.00 . B A . 33 LYS HZ2 1 1
9 16692 2 2 33 LYS HZ3 H -18.665 -6.434 4.536 1.00 . B A . 33 LYS HZ3 1 1
9 16693 2 2 33 LYS N N -19.896 -1.180 -0.693 1.00 . B A . 33 LYS N 1 1
9 16694 2 2 33 LYS NZ N -19.180 -6.389 3.634 1.00 . B A . 33 LYS NZ 1 1
9 16695 2 2 33 LYS O O -22.642 -1.130 1.634 1.00 . B A . 33 LYS O 1 1
9 16696 2 2 34 ASN C C -21.157 2.221 2.360 1.00 . B A . 34 ASN C 1 1
9 16697 2 2 34 ASN CA C -20.933 0.762 2.741 1.00 . B A . 34 ASN CA 1 1
9 16698 2 2 34 ASN CB C -19.776 0.659 3.740 1.00 . B A . 34 ASN CB 1 1
9 16699 2 2 34 ASN CG C -19.582 -0.749 4.268 1.00 . B A . 34 ASN CG 1 1
9 16700 2 2 34 ASN H H -19.812 0.062 1.082 1.00 . B A . 34 ASN H 1 1
9 16701 2 2 34 ASN HA H -21.831 0.382 3.206 1.00 . B A . 34 ASN HA 1 1
9 16702 2 2 34 ASN HB2 H -18.862 0.970 3.256 1.00 . B A . 34 ASN HB2 1 1
9 16703 2 2 34 ASN HB3 H -19.974 1.312 4.577 1.00 . B A . 34 ASN HB3 1 1
9 16704 2 2 34 ASN HD21 H -20.861 -0.395 5.749 1.00 . B A . 34 ASN HD21 1 1
9 16705 2 2 34 ASN HD22 H -20.166 -1.977 5.718 1.00 . B A . 34 ASN HD22 1 1
9 16706 2 2 34 ASN N N -20.664 -0.051 1.559 1.00 . B A . 34 ASN N 1 1
9 16707 2 2 34 ASN ND2 N -20.273 -1.074 5.355 1.00 . B A . 34 ASN ND2 1 1
9 16708 2 2 34 ASN O O -21.259 3.092 3.227 1.00 . B A . 34 ASN O 1 1
9 16709 2 2 34 ASN OD1 O -18.819 -1.535 3.707 1.00 . B A . 34 ASN OD1 1 1
9 16710 2 2 35 GLY C C -20.332 4.325 -0.315 1.00 . B A . 35 GLY C 1 1
9 16711 2 2 35 GLY CA C -21.444 3.841 0.588 1.00 . B A . 35 GLY CA 1 1
9 16712 2 2 35 GLY H H -21.139 1.750 0.414 1.00 . B A . 35 GLY H 1 1
9 16713 2 2 35 GLY HA2 H -22.372 3.875 0.041 1.00 . B A . 35 GLY HA2 1 1
9 16714 2 2 35 GLY HA3 H -21.513 4.500 1.439 1.00 . B A . 35 GLY HA3 1 1
9 16715 2 2 35 GLY N N -21.231 2.485 1.060 1.00 . B A . 35 GLY N 1 1
9 16716 2 2 35 GLY O O -19.728 3.537 -1.039 1.00 . B A . 35 GLY O 1 1
9 16717 2 2 36 VAL C C -17.862 6.770 -0.268 1.00 . B A . 36 VAL C 1 1
9 16718 2 2 36 VAL CA C -19.001 6.189 -1.111 1.00 . B A . 36 VAL CA 1 1
9 16719 2 2 36 VAL CB C -19.553 7.248 -2.093 1.00 . B A . 36 VAL CB 1 1
9 16720 2 2 36 VAL CG1 C -20.272 8.368 -1.355 1.00 . B A . 36 VAL CG1 1 1
9 16721 2 2 36 VAL CG2 C -18.445 7.808 -2.970 1.00 . B A . 36 VAL CG2 1 1
9 16722 2 2 36 VAL H H -20.572 6.211 0.312 1.00 . B A . 36 VAL H 1 1
9 16723 2 2 36 VAL HA H -18.596 5.378 -1.699 1.00 . B A . 36 VAL HA 1 1
9 16724 2 2 36 VAL HB H -20.266 6.754 -2.742 1.00 . B A . 36 VAL HB 1 1
9 16725 2 2 36 VAL HG11 H -20.683 9.065 -2.071 1.00 . B A . 36 VAL HG11 1 1
9 16726 2 2 36 VAL HG12 H -19.571 8.882 -0.714 1.00 . B A . 36 VAL HG12 1 1
9 16727 2 2 36 VAL HG13 H -21.069 7.952 -0.758 1.00 . B A . 36 VAL HG13 1 1
9 16728 2 2 36 VAL HG21 H -17.728 8.330 -2.354 1.00 . B A . 36 VAL HG21 1 1
9 16729 2 2 36 VAL HG22 H -18.867 8.491 -3.692 1.00 . B A . 36 VAL HG22 1 1
9 16730 2 2 36 VAL HG23 H -17.954 6.995 -3.485 1.00 . B A . 36 VAL HG23 1 1
9 16731 2 2 36 VAL N N -20.055 5.624 -0.279 1.00 . B A . 36 VAL N 1 1
9 16732 2 2 36 VAL O O -18.076 7.367 0.788 1.00 . B A . 36 VAL O 1 1
9 16733 2 2 37 ARG C C -14.451 7.531 -1.152 1.00 . B A . 37 ARG C 1 1
9 16734 2 2 37 ARG CA C -15.420 6.994 -0.118 1.00 . B A . 37 ARG CA 1 1
9 16735 2 2 37 ARG CB C -14.823 5.901 0.703 1.00 . B A . 37 ARG CB 1 1
9 16736 2 2 37 ARG CD C -16.187 3.839 0.353 1.00 . B A . 37 ARG CD 1 1
9 16737 2 2 37 ARG CG C -14.867 4.526 0.058 1.00 . B A . 37 ARG CG 1 1
9 16738 2 2 37 ARG CZ C -17.139 3.375 2.589 1.00 . B A . 37 ARG CZ 1 1
9 16739 2 2 37 ARG H H -16.576 6.054 -1.605 1.00 . B A . 37 ARG H 1 1
9 16740 2 2 37 ARG HA H -15.615 7.785 0.551 1.00 . B A . 37 ARG HA 1 1
9 16741 2 2 37 ARG HB2 H -13.834 6.196 0.895 1.00 . B A . 37 ARG HB2 1 1
9 16742 2 2 37 ARG HB3 H -15.355 5.849 1.642 1.00 . B A . 37 ARG HB3 1 1
9 16743 2 2 37 ARG HD2 H -16.972 4.579 0.327 1.00 . B A . 37 ARG HD2 1 1
9 16744 2 2 37 ARG HD3 H -16.369 3.100 -0.410 1.00 . B A . 37 ARG HD3 1 1
9 16745 2 2 37 ARG HE H -15.462 2.571 1.864 1.00 . B A . 37 ARG HE 1 1
9 16746 2 2 37 ARG HG2 H -14.756 4.631 -1.010 1.00 . B A . 37 ARG HG2 1 1
9 16747 2 2 37 ARG HG3 H -14.071 3.922 0.448 1.00 . B A . 37 ARG HG3 1 1
9 16748 2 2 37 ARG HH11 H -18.219 4.685 1.490 1.00 . B A . 37 ARG HH11 1 1
9 16749 2 2 37 ARG HH12 H -18.861 4.330 3.059 1.00 . B A . 37 ARG HH12 1 1
9 16750 2 2 37 ARG HH21 H -16.300 2.116 3.930 1.00 . B A . 37 ARG HH21 1 1
9 16751 2 2 37 ARG HH22 H -17.774 2.869 4.440 1.00 . B A . 37 ARG HH22 1 1
9 16752 2 2 37 ARG N N -16.650 6.550 -0.759 1.00 . B A . 37 ARG N 1 1
9 16753 2 2 37 ARG NE N -16.196 3.188 1.664 1.00 . B A . 37 ARG NE 1 1
9 16754 2 2 37 ARG NH1 N -18.156 4.199 2.361 1.00 . B A . 37 ARG NH1 1 1
9 16755 2 2 37 ARG NH2 N -17.064 2.736 3.748 1.00 . B A . 37 ARG NH2 1 1
9 16756 2 2 37 ARG O O -14.657 7.360 -2.351 1.00 . B A . 37 ARG O 1 1
9 16757 2 2 38 THR C C -11.083 8.206 -1.425 1.00 . B A . 38 THR C 1 1
9 16758 2 2 38 THR CA C -12.445 8.802 -1.592 1.00 . B A . 38 THR CA 1 1
9 16759 2 2 38 THR CB C -12.347 10.314 -1.349 1.00 . B A . 38 THR CB 1 1
9 16760 2 2 38 THR CG2 C -13.388 11.075 -2.146 1.00 . B A . 38 THR CG2 1 1
9 16761 2 2 38 THR H H -13.207 8.171 0.274 1.00 . B A . 38 THR H 1 1
9 16762 2 2 38 THR HA H -12.777 8.633 -2.608 1.00 . B A . 38 THR HA 1 1
9 16763 2 2 38 THR HB H -11.371 10.637 -1.661 1.00 . B A . 38 THR HB 1 1
9 16764 2 2 38 THR HG1 H -12.112 11.456 0.240 1.00 . B A . 38 THR HG1 1 1
9 16765 2 2 38 THR HG21 H -14.375 10.752 -1.848 1.00 . B A . 38 THR HG21 1 1
9 16766 2 2 38 THR HG22 H -13.248 10.883 -3.199 1.00 . B A . 38 THR HG22 1 1
9 16767 2 2 38 THR HG23 H -13.283 12.132 -1.955 1.00 . B A . 38 THR HG23 1 1
9 16768 2 2 38 THR N N -13.395 8.178 -0.690 1.00 . B A . 38 THR N 1 1
9 16769 2 2 38 THR O O -10.404 8.452 -0.443 1.00 . B A . 38 THR O 1 1
9 16770 2 2 38 THR OG1 O -12.501 10.600 0.045 1.00 . B A . 38 THR OG1 1 1
9 16771 2 2 39 ILE C C -8.577 7.038 -3.580 1.00 . B A . 39 ILE C 1 1
9 16772 2 2 39 ILE CA C -9.388 6.799 -2.330 1.00 . B A . 39 ILE CA 1 1
9 16773 2 2 39 ILE CB C -9.553 5.299 -2.150 1.00 . B A . 39 ILE CB 1 1
9 16774 2 2 39 ILE CD1 C -10.056 3.382 -3.683 1.00 . B A . 39 ILE CD1 1 1
9 16775 2 2 39 ILE CG1 C -10.458 4.756 -3.228 1.00 . B A . 39 ILE CG1 1 1
9 16776 2 2 39 ILE CG2 C -10.133 4.999 -0.799 1.00 . B A . 39 ILE CG2 1 1
9 16777 2 2 39 ILE H H -11.239 7.305 -3.184 1.00 . B A . 39 ILE H 1 1
9 16778 2 2 39 ILE HA H -8.857 7.186 -1.471 1.00 . B A . 39 ILE HA 1 1
9 16779 2 2 39 ILE HB H -8.585 4.829 -2.223 1.00 . B A . 39 ILE HB 1 1
9 16780 2 2 39 ILE HD11 H -9.057 3.169 -3.341 1.00 . B A . 39 ILE HD11 1 1
9 16781 2 2 39 ILE HD12 H -10.090 3.337 -4.758 1.00 . B A . 39 ILE HD12 1 1
9 16782 2 2 39 ILE HD13 H -10.742 2.662 -3.265 1.00 . B A . 39 ILE HD13 1 1
9 16783 2 2 39 ILE HG12 H -11.464 4.694 -2.837 1.00 . B A . 39 ILE HG12 1 1
9 16784 2 2 39 ILE HG13 H -10.451 5.427 -4.083 1.00 . B A . 39 ILE HG13 1 1
9 16785 2 2 39 ILE HG21 H -9.647 4.129 -0.382 1.00 . B A . 39 ILE HG21 1 1
9 16786 2 2 39 ILE HG22 H -11.191 4.809 -0.896 1.00 . B A . 39 ILE HG22 1 1
9 16787 2 2 39 ILE HG23 H -9.981 5.839 -0.151 1.00 . B A . 39 ILE HG23 1 1
9 16788 2 2 39 ILE N N -10.671 7.441 -2.397 1.00 . B A . 39 ILE N 1 1
9 16789 2 2 39 ILE O O -9.024 7.684 -4.523 1.00 . B A . 39 ILE O 1 1
9 16790 2 2 40 SER C C -5.494 5.503 -4.671 1.00 . B A . 40 SER C 1 1
9 16791 2 2 40 SER CA C -6.492 6.632 -4.691 1.00 . B A . 40 SER CA 1 1
9 16792 2 2 40 SER CB C -5.762 7.961 -4.657 1.00 . B A . 40 SER CB 1 1
9 16793 2 2 40 SER H H -7.080 6.021 -2.773 1.00 . B A . 40 SER H 1 1
9 16794 2 2 40 SER HA H -7.081 6.569 -5.595 1.00 . B A . 40 SER HA 1 1
9 16795 2 2 40 SER HB2 H -6.471 8.759 -4.479 1.00 . B A . 40 SER HB2 1 1
9 16796 2 2 40 SER HB3 H -5.022 7.938 -3.868 1.00 . B A . 40 SER HB3 1 1
9 16797 2 2 40 SER HG H -5.494 8.958 -6.315 1.00 . B A . 40 SER HG 1 1
9 16798 2 2 40 SER N N -7.380 6.509 -3.568 1.00 . B A . 40 SER N 1 1
9 16799 2 2 40 SER O O -5.356 4.799 -3.669 1.00 . B A . 40 SER O 1 1
9 16800 2 2 40 SER OG O -5.106 8.195 -5.881 1.00 . B A . 40 SER OG 1 1
9 16801 2 2 41 GLU C C -2.448 4.862 -6.227 1.00 . B A . 41 GLU C 1 1
9 16802 2 2 41 GLU CA C -3.816 4.291 -5.875 1.00 . B A . 41 GLU CA 1 1
9 16803 2 2 41 GLU CB C -4.285 3.282 -6.918 1.00 . B A . 41 GLU CB 1 1
9 16804 2 2 41 GLU CD C -2.990 1.364 -7.947 1.00 . B A . 41 GLU CD 1 1
9 16805 2 2 41 GLU CG C -3.722 1.883 -6.725 1.00 . B A . 41 GLU CG 1 1
9 16806 2 2 41 GLU H H -4.928 5.945 -6.525 1.00 . B A . 41 GLU H 1 1
9 16807 2 2 41 GLU HA H -3.756 3.814 -4.910 1.00 . B A . 41 GLU HA 1 1
9 16808 2 2 41 GLU HB2 H -5.365 3.220 -6.873 1.00 . B A . 41 GLU HB2 1 1
9 16809 2 2 41 GLU HB3 H -3.999 3.641 -7.894 1.00 . B A . 41 GLU HB3 1 1
9 16810 2 2 41 GLU HG2 H -3.033 1.900 -5.893 1.00 . B A . 41 GLU HG2 1 1
9 16811 2 2 41 GLU HG3 H -4.538 1.210 -6.500 1.00 . B A . 41 GLU HG3 1 1
9 16812 2 2 41 GLU N N -4.790 5.341 -5.770 1.00 . B A . 41 GLU N 1 1
9 16813 2 2 41 GLU O O -2.327 5.732 -7.090 1.00 . B A . 41 GLU O 1 1
9 16814 2 2 41 GLU OE1 O -3.393 1.711 -9.077 1.00 . B A . 41 GLU OE1 1 1
9 16815 2 2 41 GLU OE2 O -2.013 0.607 -7.772 1.00 . B A . 41 GLU OE2 1 1
9 16816 2 2 42 ALA C C 0.931 3.687 -5.594 1.00 . B A . 42 ALA C 1 1
9 16817 2 2 42 ALA CA C -0.058 4.834 -5.751 1.00 . B A . 42 ALA CA 1 1
9 16818 2 2 42 ALA CB C 0.256 5.938 -4.759 1.00 . B A . 42 ALA CB 1 1
9 16819 2 2 42 ALA H H -1.592 3.663 -4.883 1.00 . B A . 42 ALA H 1 1
9 16820 2 2 42 ALA HA H 0.023 5.245 -6.750 1.00 . B A . 42 ALA HA 1 1
9 16821 2 2 42 ALA HB1 H -0.473 6.728 -4.859 1.00 . B A . 42 ALA HB1 1 1
9 16822 2 2 42 ALA HB2 H 1.242 6.331 -4.959 1.00 . B A . 42 ALA HB2 1 1
9 16823 2 2 42 ALA HB3 H 0.222 5.542 -3.754 1.00 . B A . 42 ALA HB3 1 1
9 16824 2 2 42 ALA N N -1.424 4.369 -5.544 1.00 . B A . 42 ALA N 1 1
9 16825 2 2 42 ALA O O 0.877 2.942 -4.623 1.00 . B A . 42 ALA O 1 1
9 16826 2 2 43 ILE C C 4.070 2.881 -5.721 1.00 . B A . 43 ILE C 1 1
9 16827 2 2 43 ILE CA C 2.825 2.480 -6.525 1.00 . B A . 43 ILE CA 1 1
9 16828 2 2 43 ILE CB C 3.253 2.089 -7.960 1.00 . B A . 43 ILE CB 1 1
9 16829 2 2 43 ILE CD1 C 1.073 0.791 -8.218 1.00 . B A . 43 ILE CD1 1 1
9 16830 2 2 43 ILE CG1 C 2.022 1.802 -8.825 1.00 . B A . 43 ILE CG1 1 1
9 16831 2 2 43 ILE CG2 C 4.180 0.882 -7.950 1.00 . B A . 43 ILE CG2 1 1
9 16832 2 2 43 ILE H H 1.807 4.150 -7.323 1.00 . B A . 43 ILE H 1 1
9 16833 2 2 43 ILE HA H 2.375 1.614 -6.061 1.00 . B A . 43 ILE HA 1 1
9 16834 2 2 43 ILE HB H 3.794 2.920 -8.385 1.00 . B A . 43 ILE HB 1 1
9 16835 2 2 43 ILE HD11 H 1.622 -0.095 -7.928 1.00 . B A . 43 ILE HD11 1 1
9 16836 2 2 43 ILE HD12 H 0.318 0.526 -8.943 1.00 . B A . 43 ILE HD12 1 1
9 16837 2 2 43 ILE HD13 H 0.602 1.223 -7.347 1.00 . B A . 43 ILE HD13 1 1
9 16838 2 2 43 ILE HG12 H 1.473 2.720 -8.971 1.00 . B A . 43 ILE HG12 1 1
9 16839 2 2 43 ILE HG13 H 2.343 1.424 -9.783 1.00 . B A . 43 ILE HG13 1 1
9 16840 2 2 43 ILE HG21 H 4.589 0.735 -8.939 1.00 . B A . 43 ILE HG21 1 1
9 16841 2 2 43 ILE HG22 H 3.625 0.003 -7.657 1.00 . B A . 43 ILE HG22 1 1
9 16842 2 2 43 ILE HG23 H 4.985 1.050 -7.249 1.00 . B A . 43 ILE HG23 1 1
9 16843 2 2 43 ILE N N 1.828 3.543 -6.559 1.00 . B A . 43 ILE N 1 1
9 16844 2 2 43 ILE O O 4.582 3.978 -5.864 1.00 . B A . 43 ILE O 1 1
9 16845 2 2 44 VAL C C 6.440 0.857 -4.018 1.00 . B A . 44 VAL C 1 1
9 16846 2 2 44 VAL CA C 5.666 2.131 -3.986 1.00 . B A . 44 VAL CA 1 1
9 16847 2 2 44 VAL CB C 5.297 2.276 -2.476 1.00 . B A . 44 VAL CB 1 1
9 16848 2 2 44 VAL CG1 C 4.943 3.683 -2.099 1.00 . B A . 44 VAL CG1 1 1
9 16849 2 2 44 VAL CG2 C 4.021 1.603 -2.315 1.00 . B A . 44 VAL CG2 1 1
9 16850 2 2 44 VAL H H 3.897 1.257 -4.636 1.00 . B A . 44 VAL H 1 1
9 16851 2 2 44 VAL HA H 6.264 2.964 -4.318 1.00 . B A . 44 VAL HA 1 1
9 16852 2 2 44 VAL HB H 6.077 1.792 -1.768 1.00 . B A . 44 VAL HB 1 1
9 16853 2 2 44 VAL HG11 H 5.057 4.316 -2.954 1.00 . B A . 44 VAL HG11 1 1
9 16854 2 2 44 VAL HG12 H 5.558 4.016 -1.282 1.00 . B A . 44 VAL HG12 1 1
9 16855 2 2 44 VAL HG13 H 3.879 3.675 -1.796 1.00 . B A . 44 VAL HG13 1 1
9 16856 2 2 44 VAL HG21 H 4.074 0.603 -2.702 1.00 . B A . 44 VAL HG21 1 1
9 16857 2 2 44 VAL HG22 H 3.326 2.200 -2.897 1.00 . B A . 44 VAL HG22 1 1
9 16858 2 2 44 VAL HG23 H 3.737 1.609 -1.282 1.00 . B A . 44 VAL HG23 1 1
9 16859 2 2 44 VAL N N 4.469 1.998 -4.816 1.00 . B A . 44 VAL N 1 1
9 16860 2 2 44 VAL O O 5.967 -0.194 -4.452 1.00 . B A . 44 VAL O 1 1
9 16861 2 2 45 GLY C C 9.839 0.128 -2.827 1.00 . B A . 45 GLY C 1 1
9 16862 2 2 45 GLY CA C 8.431 -0.206 -3.280 1.00 . B A . 45 GLY CA 1 1
9 16863 2 2 45 GLY H H 7.899 1.849 -3.175 1.00 . B A . 45 GLY H 1 1
9 16864 2 2 45 GLY HA2 H 7.957 -0.809 -2.520 1.00 . B A . 45 GLY HA2 1 1
9 16865 2 2 45 GLY HA3 H 8.488 -0.779 -4.194 1.00 . B A . 45 GLY HA3 1 1
9 16866 2 2 45 GLY N N 7.617 0.973 -3.517 1.00 . B A . 45 GLY N 1 1
9 16867 2 2 45 GLY O O 10.250 1.289 -2.854 1.00 . B A . 45 GLY O 1 1
9 16868 2 2 46 ASP C C 12.892 -1.661 -2.684 1.00 . B A . 46 ASP C 1 1
9 16869 2 2 46 ASP CA C 11.948 -0.718 -1.947 1.00 . B A . 46 ASP CA 1 1
9 16870 2 2 46 ASP CB C 12.038 -0.960 -0.438 1.00 . B A . 46 ASP CB 1 1
9 16871 2 2 46 ASP CG C 11.522 -2.329 -0.035 1.00 . B A . 46 ASP CG 1 1
9 16872 2 2 46 ASP H H 10.190 -1.797 -2.416 1.00 . B A . 46 ASP H 1 1
9 16873 2 2 46 ASP HA H 12.240 0.301 -2.158 1.00 . B A . 46 ASP HA 1 1
9 16874 2 2 46 ASP HB2 H 13.070 -0.882 -0.128 1.00 . B A . 46 ASP HB2 1 1
9 16875 2 2 46 ASP HB3 H 11.457 -0.211 0.075 1.00 . B A . 46 ASP HB3 1 1
9 16876 2 2 46 ASP N N 10.578 -0.896 -2.410 1.00 . B A . 46 ASP N 1 1
9 16877 2 2 46 ASP O O 12.539 -2.221 -3.721 1.00 . B A . 46 ASP O 1 1
9 16878 2 2 46 ASP OD1 O 11.140 -3.112 -0.931 1.00 . B A . 46 ASP OD1 1 1
9 16879 2 2 46 ASP OD2 O 11.496 -2.618 1.181 1.00 . B A . 46 ASP OD2 1 1
9 16880 2 2 47 GLU C C 14.767 -4.182 -2.498 1.00 . B A . 47 GLU C 1 1
9 16881 2 2 47 GLU CA C 15.088 -2.710 -2.750 1.00 . B A . 47 GLU CA 1 1
9 16882 2 2 47 GLU CB C 16.482 -2.384 -2.209 1.00 . B A . 47 GLU CB 1 1
9 16883 2 2 47 GLU CD C 17.690 -3.032 -0.086 1.00 . B A . 47 GLU CD 1 1
9 16884 2 2 47 GLU CG C 16.536 -2.259 -0.693 1.00 . B A . 47 GLU CG 1 1
9 16885 2 2 47 GLU H H 14.315 -1.340 -1.333 1.00 . B A . 47 GLU H 1 1
9 16886 2 2 47 GLU HA H 15.076 -2.528 -3.813 1.00 . B A . 47 GLU HA 1 1
9 16887 2 2 47 GLU HB2 H 17.162 -3.169 -2.507 1.00 . B A . 47 GLU HB2 1 1
9 16888 2 2 47 GLU HB3 H 16.815 -1.452 -2.639 1.00 . B A . 47 GLU HB3 1 1
9 16889 2 2 47 GLU HG2 H 16.646 -1.217 -0.434 1.00 . B A . 47 GLU HG2 1 1
9 16890 2 2 47 GLU HG3 H 15.613 -2.637 -0.281 1.00 . B A . 47 GLU HG3 1 1
9 16891 2 2 47 GLU N N 14.093 -1.837 -2.139 1.00 . B A . 47 GLU N 1 1
9 16892 2 2 47 GLU O O 15.516 -5.066 -2.913 1.00 . B A . 47 GLU O 1 1
9 16893 2 2 47 GLU OE1 O 17.826 -4.234 -0.394 1.00 . B A . 47 GLU OE1 1 1
9 16894 2 2 47 GLU OE2 O 18.457 -2.435 0.700 1.00 . B A . 47 GLU OE2 1 1
9 16895 2 2 48 THR C C 12.069 -6.254 -2.372 1.00 . B A . 48 THR C 1 1
9 16896 2 2 48 THR CA C 13.248 -5.808 -1.512 1.00 . B A . 48 THR CA 1 1
9 16897 2 2 48 THR CB C 12.873 -5.954 -0.030 1.00 . B A . 48 THR CB 1 1
9 16898 2 2 48 THR CG2 C 13.815 -5.139 0.841 1.00 . B A . 48 THR CG2 1 1
9 16899 2 2 48 THR H H 13.109 -3.695 -1.459 1.00 . B A . 48 THR H 1 1
9 16900 2 2 48 THR HA H 14.090 -6.455 -1.713 1.00 . B A . 48 THR HA 1 1
9 16901 2 2 48 THR HB H 12.958 -6.990 0.248 1.00 . B A . 48 THR HB 1 1
9 16902 2 2 48 THR HG1 H 11.086 -5.417 -0.667 1.00 . B A . 48 THR HG1 1 1
9 16903 2 2 48 THR HG21 H 14.821 -5.227 0.462 1.00 . B A . 48 THR HG21 1 1
9 16904 2 2 48 THR HG22 H 13.779 -5.511 1.855 1.00 . B A . 48 THR HG22 1 1
9 16905 2 2 48 THR HG23 H 13.511 -4.102 0.827 1.00 . B A . 48 THR HG23 1 1
9 16906 2 2 48 THR N N 13.653 -4.439 -1.818 1.00 . B A . 48 THR N 1 1
9 16907 2 2 48 THR O O 11.573 -7.372 -2.221 1.00 . B A . 48 THR O 1 1
9 16908 2 2 48 THR OG1 O 11.526 -5.520 0.181 1.00 . B A . 48 THR OG1 1 1
9 16909 2 2 49 GLY C C 9.616 -4.536 -4.445 1.00 . B A . 49 GLY C 1 1
9 16910 2 2 49 GLY CA C 10.507 -5.724 -4.137 1.00 . B A . 49 GLY CA 1 1
9 16911 2 2 49 GLY H H 12.041 -4.504 -3.370 1.00 . B A . 49 GLY H 1 1
9 16912 2 2 49 GLY HA2 H 10.892 -6.121 -5.063 1.00 . B A . 49 GLY HA2 1 1
9 16913 2 2 49 GLY HA3 H 9.914 -6.486 -3.652 1.00 . B A . 49 GLY HA3 1 1
9 16914 2 2 49 GLY N N 11.623 -5.384 -3.271 1.00 . B A . 49 GLY N 1 1
9 16915 2 2 49 GLY O O 10.091 -3.405 -4.547 1.00 . B A . 49 GLY O 1 1
9 16916 2 2 50 ARG C C 5.975 -4.268 -4.580 1.00 . B A . 50 ARG C 1 1
9 16917 2 2 50 ARG CA C 7.370 -3.807 -4.968 1.00 . B A . 50 ARG CA 1 1
9 16918 2 2 50 ARG CB C 7.411 -3.508 -6.459 1.00 . B A . 50 ARG CB 1 1
9 16919 2 2 50 ARG CD C 5.919 -2.748 -8.309 1.00 . B A . 50 ARG CD 1 1
9 16920 2 2 50 ARG CG C 6.367 -2.507 -6.882 1.00 . B A . 50 ARG CG 1 1
9 16921 2 2 50 ARG CZ C 6.455 -1.665 -10.456 1.00 . B A . 50 ARG CZ 1 1
9 16922 2 2 50 ARG H H 8.029 -5.737 -4.552 1.00 . B A . 50 ARG H 1 1
9 16923 2 2 50 ARG HA H 7.615 -2.911 -4.418 1.00 . B A . 50 ARG HA 1 1
9 16924 2 2 50 ARG HB2 H 8.385 -3.115 -6.712 1.00 . B A . 50 ARG HB2 1 1
9 16925 2 2 50 ARG HB3 H 7.245 -4.425 -7.004 1.00 . B A . 50 ARG HB3 1 1
9 16926 2 2 50 ARG HD2 H 5.863 -3.816 -8.477 1.00 . B A . 50 ARG HD2 1 1
9 16927 2 2 50 ARG HD3 H 4.943 -2.316 -8.437 1.00 . B A . 50 ARG HD3 1 1
9 16928 2 2 50 ARG HE H 7.786 -2.157 -9.055 1.00 . B A . 50 ARG HE 1 1
9 16929 2 2 50 ARG HG2 H 5.515 -2.599 -6.227 1.00 . B A . 50 ARG HG2 1 1
9 16930 2 2 50 ARG HG3 H 6.784 -1.517 -6.792 1.00 . B A . 50 ARG HG3 1 1
9 16931 2 2 50 ARG HH11 H 4.486 -2.026 -10.170 1.00 . B A . 50 ARG HH11 1 1
9 16932 2 2 50 ARG HH12 H 4.891 -1.279 -11.679 1.00 . B A . 50 ARG HH12 1 1
9 16933 2 2 50 ARG HH21 H 8.328 -1.171 -11.034 1.00 . B A . 50 ARG HH21 1 1
9 16934 2 2 50 ARG HH22 H 7.076 -0.794 -12.171 1.00 . B A . 50 ARG HH22 1 1
9 16935 2 2 50 ARG N N 8.336 -4.818 -4.640 1.00 . B A . 50 ARG N 1 1
9 16936 2 2 50 ARG NE N 6.835 -2.168 -9.284 1.00 . B A . 50 ARG NE 1 1
9 16937 2 2 50 ARG NH1 N 5.172 -1.656 -10.796 1.00 . B A . 50 ARG NH1 1 1
9 16938 2 2 50 ARG NH2 N 7.360 -1.168 -11.288 1.00 . B A . 50 ARG NH2 1 1
9 16939 2 2 50 ARG O O 5.631 -5.441 -4.712 1.00 . B A . 50 ARG O 1 1
9 16940 2 2 51 VAL C C 2.925 -2.376 -3.940 1.00 . B A . 51 VAL C 1 1
9 16941 2 2 51 VAL CA C 3.826 -3.592 -3.691 1.00 . B A . 51 VAL CA 1 1
9 16942 2 2 51 VAL CB C 3.786 -3.976 -2.195 1.00 . B A . 51 VAL CB 1 1
9 16943 2 2 51 VAL CG1 C 4.495 -2.934 -1.341 1.00 . B A . 51 VAL CG1 1 1
9 16944 2 2 51 VAL CG2 C 2.358 -4.153 -1.743 1.00 . B A . 51 VAL CG2 1 1
9 16945 2 2 51 VAL H H 5.534 -2.429 -4.054 1.00 . B A . 51 VAL H 1 1
9 16946 2 2 51 VAL HA H 3.455 -4.428 -4.266 1.00 . B A . 51 VAL HA 1 1
9 16947 2 2 51 VAL HB H 4.300 -4.919 -2.072 1.00 . B A . 51 VAL HB 1 1
9 16948 2 2 51 VAL HG11 H 4.010 -1.978 -1.465 1.00 . B A . 51 VAL HG11 1 1
9 16949 2 2 51 VAL HG12 H 5.528 -2.857 -1.649 1.00 . B A . 51 VAL HG12 1 1
9 16950 2 2 51 VAL HG13 H 4.451 -3.228 -0.302 1.00 . B A . 51 VAL HG13 1 1
9 16951 2 2 51 VAL HG21 H 1.822 -3.236 -1.929 1.00 . B A . 51 VAL HG21 1 1
9 16952 2 2 51 VAL HG22 H 2.339 -4.381 -0.690 1.00 . B A . 51 VAL HG22 1 1
9 16953 2 2 51 VAL HG23 H 1.905 -4.955 -2.301 1.00 . B A . 51 VAL HG23 1 1
9 16954 2 2 51 VAL N N 5.187 -3.328 -4.113 1.00 . B A . 51 VAL N 1 1
9 16955 2 2 51 VAL O O 3.298 -1.241 -3.646 1.00 . B A . 51 VAL O 1 1
9 16956 2 2 52 LYS C C 0.204 -0.968 -3.500 1.00 . B A . 52 LYS C 1 1
9 16957 2 2 52 LYS CA C 0.783 -1.560 -4.796 1.00 . B A . 52 LYS CA 1 1
9 16958 2 2 52 LYS CB C -0.348 -2.105 -5.678 1.00 . B A . 52 LYS CB 1 1
9 16959 2 2 52 LYS CD C -0.202 -2.674 -8.131 1.00 . B A . 52 LYS CD 1 1
9 16960 2 2 52 LYS CE C 0.544 -3.505 -9.167 1.00 . B A . 52 LYS CE 1 1
9 16961 2 2 52 LYS CG C 0.122 -3.120 -6.714 1.00 . B A . 52 LYS CG 1 1
9 16962 2 2 52 LYS H H 1.528 -3.540 -4.773 1.00 . B A . 52 LYS H 1 1
9 16963 2 2 52 LYS HA H 1.302 -0.785 -5.332 1.00 . B A . 52 LYS HA 1 1
9 16964 2 2 52 LYS HB2 H -1.083 -2.582 -5.045 1.00 . B A . 52 LYS HB2 1 1
9 16965 2 2 52 LYS HB3 H -0.815 -1.281 -6.198 1.00 . B A . 52 LYS HB3 1 1
9 16966 2 2 52 LYS HD2 H -1.264 -2.783 -8.297 1.00 . B A . 52 LYS HD2 1 1
9 16967 2 2 52 LYS HD3 H 0.076 -1.636 -8.244 1.00 . B A . 52 LYS HD3 1 1
9 16968 2 2 52 LYS HE2 H 0.313 -3.122 -10.150 1.00 . B A . 52 LYS HE2 1 1
9 16969 2 2 52 LYS HE3 H 1.609 -3.415 -8.987 1.00 . B A . 52 LYS HE3 1 1
9 16970 2 2 52 LYS HG2 H 1.191 -3.241 -6.624 1.00 . B A . 52 LYS HG2 1 1
9 16971 2 2 52 LYS HG3 H -0.365 -4.066 -6.524 1.00 . B A . 52 LYS HG3 1 1
9 16972 2 2 52 LYS HZ1 H 0.385 -5.335 -8.169 1.00 . B A . 52 LYS HZ1 1 1
9 16973 2 2 52 LYS HZ2 H 0.678 -5.483 -9.828 1.00 . B A . 52 LYS HZ2 1 1
9 16974 2 2 52 LYS HZ3 H -0.861 -5.047 -9.278 1.00 . B A . 52 LYS HZ3 1 1
9 16975 2 2 52 LYS N N 1.747 -2.622 -4.512 1.00 . B A . 52 LYS N 1 1
9 16976 2 2 52 LYS NZ N 0.160 -4.943 -9.106 1.00 . B A . 52 LYS NZ 1 1
9 16977 2 2 52 LYS O O -0.249 -1.704 -2.624 1.00 . B A . 52 LYS O 1 1
9 16978 2 2 53 LEU C C -1.664 1.674 -2.488 1.00 . B A . 53 LEU C 1 1
9 16979 2 2 53 LEU CA C -0.286 1.063 -2.206 1.00 . B A . 53 LEU CA 1 1
9 16980 2 2 53 LEU CB C 0.705 2.155 -1.762 1.00 . B A . 53 LEU CB 1 1
9 16981 2 2 53 LEU CD1 C -0.556 3.671 -0.171 1.00 . B A . 53 LEU CD1 1 1
9 16982 2 2 53 LEU CD2 C 0.396 1.522 0.661 1.00 . B A . 53 LEU CD2 1 1
9 16983 2 2 53 LEU CG C 0.581 2.672 -0.315 1.00 . B A . 53 LEU CG 1 1
9 16984 2 2 53 LEU H H 0.622 0.892 -4.114 1.00 . B A . 53 LEU H 1 1
9 16985 2 2 53 LEU HA H -0.385 0.337 -1.414 1.00 . B A . 53 LEU HA 1 1
9 16986 2 2 53 LEU HB2 H 1.701 1.761 -1.886 1.00 . B A . 53 LEU HB2 1 1
9 16987 2 2 53 LEU HB3 H 0.592 2.998 -2.428 1.00 . B A . 53 LEU HB3 1 1
9 16988 2 2 53 LEU HD11 H -0.376 4.521 -0.813 1.00 . B A . 53 LEU HD11 1 1
9 16989 2 2 53 LEU HD12 H -0.615 4.001 0.856 1.00 . B A . 53 LEU HD12 1 1
9 16990 2 2 53 LEU HD13 H -1.488 3.200 -0.451 1.00 . B A . 53 LEU HD13 1 1
9 16991 2 2 53 LEU HD21 H 0.380 1.909 1.669 1.00 . B A . 53 LEU HD21 1 1
9 16992 2 2 53 LEU HD22 H 1.212 0.824 0.554 1.00 . B A . 53 LEU HD22 1 1
9 16993 2 2 53 LEU HD23 H -0.537 1.020 0.454 1.00 . B A . 53 LEU HD23 1 1
9 16994 2 2 53 LEU HG H 1.498 3.181 -0.051 1.00 . B A . 53 LEU HG 1 1
9 16995 2 2 53 LEU N N 0.234 0.364 -3.388 1.00 . B A . 53 LEU N 1 1
9 16996 2 2 53 LEU O O -1.917 2.222 -3.560 1.00 . B A . 53 LEU O 1 1
9 16997 2 2 54 THR C C -4.219 2.966 -0.409 1.00 . B A . 54 THR C 1 1
9 16998 2 2 54 THR CA C -3.902 2.059 -1.580 1.00 . B A . 54 THR CA 1 1
9 16999 2 2 54 THR CB C -4.964 0.954 -1.606 1.00 . B A . 54 THR CB 1 1
9 17000 2 2 54 THR CG2 C -6.189 1.476 -2.331 1.00 . B A . 54 THR CG2 1 1
9 17001 2 2 54 THR H H -2.234 1.180 -0.672 1.00 . B A . 54 THR H 1 1
9 17002 2 2 54 THR HA H -3.988 2.633 -2.494 1.00 . B A . 54 THR HA 1 1
9 17003 2 2 54 THR HB H -5.244 0.710 -0.583 1.00 . B A . 54 THR HB 1 1
9 17004 2 2 54 THR HG1 H -4.102 0.020 -3.116 1.00 . B A . 54 THR HG1 1 1
9 17005 2 2 54 THR HG21 H -6.210 1.078 -3.332 1.00 . B A . 54 THR HG21 1 1
9 17006 2 2 54 THR HG22 H -6.136 2.552 -2.377 1.00 . B A . 54 THR HG22 1 1
9 17007 2 2 54 THR HG23 H -7.084 1.183 -1.805 1.00 . B A . 54 THR HG23 1 1
9 17008 2 2 54 THR N N -2.541 1.553 -1.502 1.00 . B A . 54 THR N 1 1
9 17009 2 2 54 THR O O -4.362 2.514 0.716 1.00 . B A . 54 THR O 1 1
9 17010 2 2 54 THR OG1 O -4.462 -0.218 -2.260 1.00 . B A . 54 THR OG1 1 1
9 17011 2 2 55 LEU C C -6.182 5.261 0.550 1.00 . B A . 55 LEU C 1 1
9 17012 2 2 55 LEU CA C -4.678 5.215 0.319 1.00 . B A . 55 LEU CA 1 1
9 17013 2 2 55 LEU CB C -4.179 6.546 -0.171 1.00 . B A . 55 LEU CB 1 1
9 17014 2 2 55 LEU CD1 C -3.069 7.045 -2.338 1.00 . B A . 55 LEU CD1 1 1
9 17015 2 2 55 LEU CD2 C -1.751 7.181 -0.249 1.00 . B A . 55 LEU CD2 1 1
9 17016 2 2 55 LEU CG C -2.875 6.466 -0.964 1.00 . B A . 55 LEU CG 1 1
9 17017 2 2 55 LEU H H -4.247 4.513 -1.600 1.00 . B A . 55 LEU H 1 1
9 17018 2 2 55 LEU HA H -4.175 4.950 1.236 1.00 . B A . 55 LEU HA 1 1
9 17019 2 2 55 LEU HB2 H -4.947 6.972 -0.793 1.00 . B A . 55 LEU HB2 1 1
9 17020 2 2 55 LEU HB3 H -4.029 7.188 0.666 1.00 . B A . 55 LEU HB3 1 1
9 17021 2 2 55 LEU HD11 H -2.163 7.538 -2.655 1.00 . B A . 55 LEU HD11 1 1
9 17022 2 2 55 LEU HD12 H -3.869 7.750 -2.293 1.00 . B A . 55 LEU HD12 1 1
9 17023 2 2 55 LEU HD13 H -3.319 6.258 -3.031 1.00 . B A . 55 LEU HD13 1 1
9 17024 2 2 55 LEU HD21 H -1.646 6.786 0.750 1.00 . B A . 55 LEU HD21 1 1
9 17025 2 2 55 LEU HD22 H -1.971 8.238 -0.200 1.00 . B A . 55 LEU HD22 1 1
9 17026 2 2 55 LEU HD23 H -0.830 7.031 -0.796 1.00 . B A . 55 LEU HD23 1 1
9 17027 2 2 55 LEU HG H -2.597 5.431 -1.076 1.00 . B A . 55 LEU HG 1 1
9 17028 2 2 55 LEU N N -4.362 4.227 -0.689 1.00 . B A . 55 LEU N 1 1
9 17029 2 2 55 LEU O O -6.955 4.947 -0.353 1.00 . B A . 55 LEU O 1 1
9 17030 2 2 56 TRP C C -8.507 7.020 2.667 1.00 . B A . 56 TRP C 1 1
9 17031 2 2 56 TRP CA C -8.024 5.692 2.063 1.00 . B A . 56 TRP CA 1 1
9 17032 2 2 56 TRP CB C -8.341 4.505 2.974 1.00 . B A . 56 TRP CB 1 1
9 17033 2 2 56 TRP CD1 C -7.444 2.334 1.938 1.00 . B A . 56 TRP CD1 1 1
9 17034 2 2 56 TRP CD2 C -9.630 2.702 1.540 1.00 . B A . 56 TRP CD2 1 1
9 17035 2 2 56 TRP CE2 C -9.258 1.499 0.909 1.00 . B A . 56 TRP CE2 1 1
9 17036 2 2 56 TRP CE3 C -10.957 3.136 1.425 1.00 . B A . 56 TRP CE3 1 1
9 17037 2 2 56 TRP CG C -8.453 3.224 2.193 1.00 . B A . 56 TRP CG 1 1
9 17038 2 2 56 TRP CH2 C -11.453 1.195 0.096 1.00 . B A . 56 TRP CH2 1 1
9 17039 2 2 56 TRP CZ2 C -10.175 0.736 0.182 1.00 . B A . 56 TRP CZ2 1 1
9 17040 2 2 56 TRP CZ3 C -11.843 2.378 0.705 1.00 . B A . 56 TRP CZ3 1 1
9 17041 2 2 56 TRP H H -5.946 5.935 2.423 1.00 . B A . 56 TRP H 1 1
9 17042 2 2 56 TRP HA H -8.552 5.545 1.135 1.00 . B A . 56 TRP HA 1 1
9 17043 2 2 56 TRP HB2 H -7.541 4.394 3.689 1.00 . B A . 56 TRP HB2 1 1
9 17044 2 2 56 TRP HB3 H -9.263 4.674 3.497 1.00 . B A . 56 TRP HB3 1 1
9 17045 2 2 56 TRP HD1 H -6.427 2.444 2.292 1.00 . B A . 56 TRP HD1 1 1
9 17046 2 2 56 TRP HE1 H -7.345 0.557 0.836 1.00 . B A . 56 TRP HE1 1 1
9 17047 2 2 56 TRP HE3 H -11.285 4.055 1.885 1.00 . B A . 56 TRP HE3 1 1
9 17048 2 2 56 TRP HH2 H -12.191 0.637 -0.456 1.00 . B A . 56 TRP HH2 1 1
9 17049 2 2 56 TRP HZ2 H -9.906 -0.196 -0.291 1.00 . B A . 56 TRP HZ2 1 1
9 17050 2 2 56 TRP HZ3 H -12.862 2.696 0.608 1.00 . B A . 56 TRP HZ3 1 1
9 17051 2 2 56 TRP N N -6.601 5.667 1.745 1.00 . B A . 56 TRP N 1 1
9 17052 2 2 56 TRP NE1 N -7.903 1.307 1.157 1.00 . B A . 56 TRP NE1 1 1
9 17053 2 2 56 TRP O O -8.019 7.476 3.702 1.00 . B A . 56 TRP O 1 1
9 17054 2 2 57 GLY C C -9.214 10.097 2.205 1.00 . B A . 57 GLY C 1 1
9 17055 2 2 57 GLY CA C -10.108 8.871 2.362 1.00 . B A . 57 GLY CA 1 1
9 17056 2 2 57 GLY H H -9.782 7.187 1.149 1.00 . B A . 57 GLY H 1 1
9 17057 2 2 57 GLY HA2 H -10.971 9.013 1.726 1.00 . B A . 57 GLY HA2 1 1
9 17058 2 2 57 GLY HA3 H -10.456 8.797 3.370 1.00 . B A . 57 GLY HA3 1 1
9 17059 2 2 57 GLY N N -9.480 7.614 1.970 1.00 . B A . 57 GLY N 1 1
9 17060 2 2 57 GLY O O -9.111 10.645 1.106 1.00 . B A . 57 GLY O 1 1
9 17061 2 2 58 LYS C C -6.307 11.416 2.703 1.00 . B A . 58 LYS C 1 1
9 17062 2 2 58 LYS CA C -7.708 11.733 3.224 1.00 . B A . 58 LYS CA 1 1
9 17063 2 2 58 LYS CB C -7.639 12.442 4.586 1.00 . B A . 58 LYS CB 1 1
9 17064 2 2 58 LYS CD C -6.413 10.755 5.982 1.00 . B A . 58 LYS CD 1 1
9 17065 2 2 58 LYS CE C -6.658 9.345 6.483 1.00 . B A . 58 LYS CE 1 1
9 17066 2 2 58 LYS CG C -7.714 11.509 5.785 1.00 . B A . 58 LYS CG 1 1
9 17067 2 2 58 LYS H H -8.667 10.062 4.134 1.00 . B A . 58 LYS H 1 1
9 17068 2 2 58 LYS HA H -8.163 12.409 2.515 1.00 . B A . 58 LYS HA 1 1
9 17069 2 2 58 LYS HB2 H -6.709 12.988 4.645 1.00 . B A . 58 LYS HB2 1 1
9 17070 2 2 58 LYS HB3 H -8.459 13.143 4.652 1.00 . B A . 58 LYS HB3 1 1
9 17071 2 2 58 LYS HD2 H -5.891 10.704 5.038 1.00 . B A . 58 LYS HD2 1 1
9 17072 2 2 58 LYS HD3 H -5.806 11.282 6.703 1.00 . B A . 58 LYS HD3 1 1
9 17073 2 2 58 LYS HE2 H -7.503 8.930 5.952 1.00 . B A . 58 LYS HE2 1 1
9 17074 2 2 58 LYS HE3 H -5.779 8.752 6.274 1.00 . B A . 58 LYS HE3 1 1
9 17075 2 2 58 LYS HG2 H -7.918 12.092 6.670 1.00 . B A . 58 LYS HG2 1 1
9 17076 2 2 58 LYS HG3 H -8.513 10.799 5.629 1.00 . B A . 58 LYS HG3 1 1
9 17077 2 2 58 LYS HZ1 H -7.063 8.330 8.263 1.00 . B A . 58 LYS HZ1 1 1
9 17078 2 2 58 LYS HZ2 H -7.810 9.843 8.152 1.00 . B A . 58 LYS HZ2 1 1
9 17079 2 2 58 LYS HZ3 H -6.152 9.741 8.469 1.00 . B A . 58 LYS HZ3 1 1
9 17080 2 2 58 LYS N N -8.568 10.541 3.286 1.00 . B A . 58 LYS N 1 1
9 17081 2 2 58 LYS NZ N -6.940 9.312 7.944 1.00 . B A . 58 LYS NZ 1 1
9 17082 2 2 58 LYS O O -5.643 12.290 2.154 1.00 . B A . 58 LYS O 1 1
9 17083 2 2 59 HIS C C -4.575 9.683 0.852 1.00 . B A . 59 HIS C 1 1
9 17084 2 2 59 HIS CA C -4.564 9.735 2.374 1.00 . B A . 59 HIS CA 1 1
9 17085 2 2 59 HIS CB C -4.215 8.355 2.933 1.00 . B A . 59 HIS CB 1 1
9 17086 2 2 59 HIS CD2 C -4.007 7.760 5.446 1.00 . B A . 59 HIS CD2 1 1
9 17087 2 2 59 HIS CE1 C -2.237 8.964 5.919 1.00 . B A . 59 HIS CE1 1 1
9 17088 2 2 59 HIS CG C -3.630 8.391 4.310 1.00 . B A . 59 HIS CG 1 1
9 17089 2 2 59 HIS H H -6.430 9.514 3.315 1.00 . B A . 59 HIS H 1 1
9 17090 2 2 59 HIS HA H -3.821 10.449 2.698 1.00 . B A . 59 HIS HA 1 1
9 17091 2 2 59 HIS HB2 H -5.101 7.741 2.960 1.00 . B A . 59 HIS HB2 1 1
9 17092 2 2 59 HIS HB3 H -3.483 7.898 2.292 1.00 . B A . 59 HIS HB3 1 1
9 17093 2 2 59 HIS HD2 H -4.809 7.012 5.579 1.00 . B A . 59 HIS HD2 1 1
9 17094 2 2 59 HIS HE1 H -1.427 9.428 6.456 1.00 . B A . 59 HIS HE1 1 1
9 17095 2 2 59 HIS HE2 H -3.106 7.770 7.339 1.00 . B A . 59 HIS HE2 1 1
9 17096 2 2 59 HIS N N -5.863 10.171 2.875 1.00 . B A . 59 HIS N 1 1
9 17097 2 2 59 HIS ND1 N -2.518 9.138 4.639 1.00 . B A . 59 HIS ND1 1 1
9 17098 2 2 59 HIS NE2 N -3.126 8.134 6.429 1.00 . B A . 59 HIS NE2 1 1
9 17099 2 2 59 HIS O O -3.527 9.746 0.207 1.00 . B A . 59 HIS O 1 1
9 17100 2 2 60 ALA C C -5.342 10.712 -1.857 1.00 . B A . 60 ALA C 1 1
9 17101 2 2 60 ALA CA C -5.946 9.501 -1.156 1.00 . B A . 60 ALA CA 1 1
9 17102 2 2 60 ALA CB C -7.421 9.377 -1.496 1.00 . B A . 60 ALA CB 1 1
9 17103 2 2 60 ALA H H -6.562 9.521 0.861 1.00 . B A . 60 ALA H 1 1
9 17104 2 2 60 ALA HA H -5.448 8.614 -1.508 1.00 . B A . 60 ALA HA 1 1
9 17105 2 2 60 ALA HB1 H -7.552 8.629 -2.267 1.00 . B A . 60 ALA HB1 1 1
9 17106 2 2 60 ALA HB2 H -7.787 10.329 -1.853 1.00 . B A . 60 ALA HB2 1 1
9 17107 2 2 60 ALA HB3 H -7.972 9.087 -0.612 1.00 . B A . 60 ALA HB3 1 1
9 17108 2 2 60 ALA N N -5.773 9.570 0.288 1.00 . B A . 60 ALA N 1 1
9 17109 2 2 60 ALA O O -5.704 11.853 -1.571 1.00 . B A . 60 ALA O 1 1
9 17110 2 2 61 GLY C C -3.076 12.534 -2.627 1.00 . B A . 61 GLY C 1 1
9 17111 2 2 61 GLY CA C -3.777 11.525 -3.522 1.00 . B A . 61 GLY CA 1 1
9 17112 2 2 61 GLY H H -4.215 9.529 -3.009 1.00 . B A . 61 GLY H 1 1
9 17113 2 2 61 GLY HA2 H -3.101 11.110 -4.219 1.00 . B A . 61 GLY HA2 1 1
9 17114 2 2 61 GLY HA3 H -4.545 12.047 -4.075 1.00 . B A . 61 GLY HA3 1 1
9 17115 2 2 61 GLY N N -4.419 10.451 -2.780 1.00 . B A . 61 GLY N 1 1
9 17116 2 2 61 GLY O O -2.614 13.572 -3.101 1.00 . B A . 61 GLY O 1 1
9 17117 2 2 62 SER C C -0.842 12.908 -0.351 1.00 . B A . 62 SER C 1 1
9 17118 2 2 62 SER CA C -2.350 13.129 -0.382 1.00 . B A . 62 SER CA 1 1
9 17119 2 2 62 SER CB C -2.934 12.926 1.017 1.00 . B A . 62 SER CB 1 1
9 17120 2 2 62 SER H H -3.387 11.392 -1.012 1.00 . B A . 62 SER H 1 1
9 17121 2 2 62 SER HA H -2.545 14.142 -0.698 1.00 . B A . 62 SER HA 1 1
9 17122 2 2 62 SER HB2 H -3.925 13.364 1.059 1.00 . B A . 62 SER HB2 1 1
9 17123 2 2 62 SER HB3 H -2.991 11.863 1.229 1.00 . B A . 62 SER HB3 1 1
9 17124 2 2 62 SER HG H -1.543 12.890 2.396 1.00 . B A . 62 SER HG 1 1
9 17125 2 2 62 SER N N -2.996 12.232 -1.335 1.00 . B A . 62 SER N 1 1
9 17126 2 2 62 SER O O -0.089 13.766 0.114 1.00 . B A . 62 SER O 1 1
9 17127 2 2 62 SER OG O -2.124 13.545 2.002 1.00 . B A . 62 SER OG 1 1
9 17128 2 2 63 ILE C C 1.755 12.196 -1.962 1.00 . B A . 63 ILE C 1 1
9 17129 2 2 63 ILE CA C 1.020 11.432 -0.867 1.00 . B A . 63 ILE CA 1 1
9 17130 2 2 63 ILE CB C 1.258 9.922 -1.059 1.00 . B A . 63 ILE CB 1 1
9 17131 2 2 63 ILE CD1 C 1.177 8.859 -3.365 1.00 . B A . 63 ILE CD1 1 1
9 17132 2 2 63 ILE CG1 C 0.384 9.382 -2.188 1.00 . B A . 63 ILE CG1 1 1
9 17133 2 2 63 ILE CG2 C 0.983 9.176 0.237 1.00 . B A . 63 ILE CG2 1 1
9 17134 2 2 63 ILE H H -1.044 11.113 -1.210 1.00 . B A . 63 ILE H 1 1
9 17135 2 2 63 ILE HA H 1.434 11.716 0.089 1.00 . B A . 63 ILE HA 1 1
9 17136 2 2 63 ILE HB H 2.312 9.771 -1.328 1.00 . B A . 63 ILE HB 1 1
9 17137 2 2 63 ILE HD11 H 0.501 8.585 -4.160 1.00 . B A . 63 ILE HD11 1 1
9 17138 2 2 63 ILE HD12 H 1.746 7.994 -3.060 1.00 . B A . 63 ILE HD12 1 1
9 17139 2 2 63 ILE HD13 H 1.850 9.628 -3.716 1.00 . B A . 63 ILE HD13 1 1
9 17140 2 2 63 ILE HG12 H -0.220 8.576 -1.807 1.00 . B A . 63 ILE HG12 1 1
9 17141 2 2 63 ILE HG13 H -0.260 10.173 -2.545 1.00 . B A . 63 ILE HG13 1 1
9 17142 2 2 63 ILE HG21 H 1.254 8.138 0.119 1.00 . B A . 63 ILE HG21 1 1
9 17143 2 2 63 ILE HG22 H -0.067 9.249 0.477 1.00 . B A . 63 ILE HG22 1 1
9 17144 2 2 63 ILE HG23 H 1.567 9.613 1.033 1.00 . B A . 63 ILE HG23 1 1
9 17145 2 2 63 ILE N N -0.400 11.757 -0.848 1.00 . B A . 63 ILE N 1 1
9 17146 2 2 63 ILE O O 1.142 12.856 -2.800 1.00 . B A . 63 ILE O 1 1
9 17147 2 2 64 LYS C C 4.441 11.805 -3.964 1.00 . B A . 64 LYS C 1 1
9 17148 2 2 64 LYS CA C 3.934 12.771 -2.898 1.00 . B A . 64 LYS CA 1 1
9 17149 2 2 64 LYS CB C 5.115 13.428 -2.183 1.00 . B A . 64 LYS CB 1 1
9 17150 2 2 64 LYS CD C 6.204 15.567 -1.438 1.00 . B A . 64 LYS CD 1 1
9 17151 2 2 64 LYS CE C 5.921 16.737 -0.510 1.00 . B A . 64 LYS CE 1 1
9 17152 2 2 64 LYS CG C 4.917 14.911 -1.916 1.00 . B A . 64 LYS CG 1 1
9 17153 2 2 64 LYS H H 3.514 11.521 -1.261 1.00 . B A . 64 LYS H 1 1
9 17154 2 2 64 LYS HA H 3.347 13.539 -3.378 1.00 . B A . 64 LYS HA 1 1
9 17155 2 2 64 LYS HB2 H 5.271 12.931 -1.237 1.00 . B A . 64 LYS HB2 1 1
9 17156 2 2 64 LYS HB3 H 5.999 13.310 -2.793 1.00 . B A . 64 LYS HB3 1 1
9 17157 2 2 64 LYS HD2 H 6.796 14.836 -0.909 1.00 . B A . 64 LYS HD2 1 1
9 17158 2 2 64 LYS HD3 H 6.755 15.925 -2.297 1.00 . B A . 64 LYS HD3 1 1
9 17159 2 2 64 LYS HE2 H 5.526 17.556 -1.092 1.00 . B A . 64 LYS HE2 1 1
9 17160 2 2 64 LYS HE3 H 5.188 16.430 0.222 1.00 . B A . 64 LYS HE3 1 1
9 17161 2 2 64 LYS HG2 H 4.597 15.392 -2.827 1.00 . B A . 64 LYS HG2 1 1
9 17162 2 2 64 LYS HG3 H 4.158 15.032 -1.157 1.00 . B A . 64 LYS HG3 1 1
9 17163 2 2 64 LYS HZ1 H 6.924 17.999 0.819 1.00 . B A . 64 LYS HZ1 1 1
9 17164 2 2 64 LYS HZ2 H 7.868 17.494 -0.490 1.00 . B A . 64 LYS HZ2 1 1
9 17165 2 2 64 LYS HZ3 H 7.538 16.422 0.776 1.00 . B A . 64 LYS HZ3 1 1
9 17166 2 2 64 LYS N N 3.077 12.094 -1.936 1.00 . B A . 64 LYS N 1 1
9 17167 2 2 64 LYS NZ N 7.149 17.195 0.198 1.00 . B A . 64 LYS NZ 1 1
9 17168 2 2 64 LYS O O 4.021 10.650 -4.029 1.00 . B A . 64 LYS O 1 1
9 17169 2 2 65 GLU C C 7.202 10.857 -5.339 1.00 . B A . 65 GLU C 1 1
9 17170 2 2 65 GLU CA C 5.945 11.524 -5.869 1.00 . B A . 65 GLU CA 1 1
9 17171 2 2 65 GLU CB C 6.279 12.415 -7.067 1.00 . B A . 65 GLU CB 1 1
9 17172 2 2 65 GLU CD C 5.435 13.237 -9.301 1.00 . B A . 65 GLU CD 1 1
9 17173 2 2 65 GLU CG C 5.470 12.089 -8.312 1.00 . B A . 65 GLU CG 1 1
9 17174 2 2 65 GLU H H 5.570 13.244 -4.736 1.00 . B A . 65 GLU H 1 1
9 17175 2 2 65 GLU HA H 5.248 10.755 -6.172 1.00 . B A . 65 GLU HA 1 1
9 17176 2 2 65 GLU HB2 H 6.093 13.446 -6.800 1.00 . B A . 65 GLU HB2 1 1
9 17177 2 2 65 GLU HB3 H 7.322 12.294 -7.302 1.00 . B A . 65 GLU HB3 1 1
9 17178 2 2 65 GLU HG2 H 5.886 11.215 -8.791 1.00 . B A . 65 GLU HG2 1 1
9 17179 2 2 65 GLU HG3 H 4.464 11.886 -7.979 1.00 . B A . 65 GLU HG3 1 1
9 17180 2 2 65 GLU N N 5.346 12.304 -4.793 1.00 . B A . 65 GLU N 1 1
9 17181 2 2 65 GLU O O 7.460 10.922 -4.143 1.00 . B A . 65 GLU O 1 1
9 17182 2 2 65 GLU OE1 O 6.506 13.596 -9.832 1.00 . B A . 65 GLU OE1 1 1
9 17183 2 2 65 GLU OE2 O 4.335 13.776 -9.544 1.00 . B A . 65 GLU OE2 1 1
9 17184 2 2 66 GLY C C 9.961 10.205 -4.719 1.00 . B A . 66 GLY C 1 1
9 17185 2 2 66 GLY CA C 9.151 9.481 -5.781 1.00 . B A . 66 GLY CA 1 1
9 17186 2 2 66 GLY H H 7.717 10.215 -7.162 1.00 . B A . 66 GLY H 1 1
9 17187 2 2 66 GLY HA2 H 8.858 8.519 -5.395 1.00 . B A . 66 GLY HA2 1 1
9 17188 2 2 66 GLY HA3 H 9.782 9.323 -6.642 1.00 . B A . 66 GLY HA3 1 1
9 17189 2 2 66 GLY N N 7.963 10.205 -6.214 1.00 . B A . 66 GLY N 1 1
9 17190 2 2 66 GLY O O 10.928 10.910 -5.015 1.00 . B A . 66 GLY O 1 1
9 17191 2 2 67 GLN C C 10.259 9.533 -1.203 1.00 . B A . 67 GLN C 1 1
9 17192 2 2 67 GLN CA C 10.178 10.592 -2.301 1.00 . B A . 67 GLN CA 1 1
9 17193 2 2 67 GLN CB C 9.387 11.811 -1.808 1.00 . B A . 67 GLN CB 1 1
9 17194 2 2 67 GLN CD C 7.818 11.488 0.144 1.00 . B A . 67 GLN CD 1 1
9 17195 2 2 67 GLN CG C 7.971 11.487 -1.361 1.00 . B A . 67 GLN CG 1 1
9 17196 2 2 67 GLN H H 8.784 9.403 -3.301 1.00 . B A . 67 GLN H 1 1
9 17197 2 2 67 GLN HA H 11.183 10.891 -2.548 1.00 . B A . 67 GLN HA 1 1
9 17198 2 2 67 GLN HB2 H 9.911 12.259 -0.978 1.00 . B A . 67 GLN HB2 1 1
9 17199 2 2 67 GLN HB3 H 9.316 12.530 -2.609 1.00 . B A . 67 GLN HB3 1 1
9 17200 2 2 67 GLN HE21 H 8.454 9.610 0.222 1.00 . B A . 67 GLN HE21 1 1
9 17201 2 2 67 GLN HE22 H 8.070 10.337 1.741 1.00 . B A . 67 GLN HE22 1 1
9 17202 2 2 67 GLN HG2 H 7.295 12.222 -1.772 1.00 . B A . 67 GLN HG2 1 1
9 17203 2 2 67 GLN HG3 H 7.704 10.509 -1.734 1.00 . B A . 67 GLN HG3 1 1
9 17204 2 2 67 GLN N N 9.534 10.010 -3.471 1.00 . B A . 67 GLN N 1 1
9 17205 2 2 67 GLN NE2 N 8.142 10.364 0.764 1.00 . B A . 67 GLN NE2 1 1
9 17206 2 2 67 GLN O O 9.529 8.544 -1.241 1.00 . B A . 67 GLN O 1 1
9 17207 2 2 67 GLN OE1 O 7.412 12.485 0.741 1.00 . B A . 67 GLN OE1 1 1
9 17208 2 2 68 VAL C C 10.167 8.906 1.887 1.00 . B A . 68 VAL C 1 1
9 17209 2 2 68 VAL CA C 11.282 8.765 0.858 1.00 . B A . 68 VAL CA 1 1
9 17210 2 2 68 VAL CB C 12.636 8.899 1.576 1.00 . B A . 68 VAL CB 1 1
9 17211 2 2 68 VAL CG1 C 12.934 7.637 2.371 1.00 . B A . 68 VAL CG1 1 1
9 17212 2 2 68 VAL CG2 C 13.748 9.188 0.578 1.00 . B A . 68 VAL CG2 1 1
9 17213 2 2 68 VAL H H 11.627 10.547 -0.124 1.00 . B A . 68 VAL H 1 1
9 17214 2 2 68 VAL HA H 11.228 7.777 0.426 1.00 . B A . 68 VAL HA 1 1
9 17215 2 2 68 VAL HB H 12.574 9.727 2.267 1.00 . B A . 68 VAL HB 1 1
9 17216 2 2 68 VAL HG11 H 12.593 6.836 1.745 1.00 . B A . 68 VAL HG11 1 1
9 17217 2 2 68 VAL HG12 H 12.375 7.673 3.275 1.00 . B A . 68 VAL HG12 1 1
9 17218 2 2 68 VAL HG13 H 13.978 7.570 2.546 1.00 . B A . 68 VAL HG13 1 1
9 17219 2 2 68 VAL HG21 H 14.653 9.265 1.122 1.00 . B A . 68 VAL HG21 1 1
9 17220 2 2 68 VAL HG22 H 13.486 10.076 0.060 1.00 . B A . 68 VAL HG22 1 1
9 17221 2 2 68 VAL HG23 H 13.739 8.303 -0.067 1.00 . B A . 68 VAL HG23 1 1
9 17222 2 2 68 VAL N N 11.138 9.734 -0.227 1.00 . B A . 68 VAL N 1 1
9 17223 2 2 68 VAL O O 10.072 9.919 2.580 1.00 . B A . 68 VAL O 1 1
9 17224 2 2 69 VAL C C 8.372 6.725 3.924 1.00 . B A . 69 VAL C 1 1
9 17225 2 2 69 VAL CA C 8.224 7.871 2.937 1.00 . B A . 69 VAL CA 1 1
9 17226 2 2 69 VAL CB C 6.847 7.735 2.243 1.00 . B A . 69 VAL CB 1 1
9 17227 2 2 69 VAL CG1 C 6.023 9.000 2.428 1.00 . B A . 69 VAL CG1 1 1
9 17228 2 2 69 VAL CG2 C 7.001 7.399 0.766 1.00 . B A . 69 VAL CG2 1 1
9 17229 2 2 69 VAL H H 9.466 7.097 1.408 1.00 . B A . 69 VAL H 1 1
9 17230 2 2 69 VAL HA H 8.242 8.804 3.475 1.00 . B A . 69 VAL HA 1 1
9 17231 2 2 69 VAL HB H 6.314 6.923 2.718 1.00 . B A . 69 VAL HB 1 1
9 17232 2 2 69 VAL HG11 H 5.016 8.821 2.077 1.00 . B A . 69 VAL HG11 1 1
9 17233 2 2 69 VAL HG12 H 6.465 9.806 1.861 1.00 . B A . 69 VAL HG12 1 1
9 17234 2 2 69 VAL HG13 H 5.997 9.262 3.474 1.00 . B A . 69 VAL HG13 1 1
9 17235 2 2 69 VAL HG21 H 8.043 7.470 0.490 1.00 . B A . 69 VAL HG21 1 1
9 17236 2 2 69 VAL HG22 H 6.425 8.096 0.176 1.00 . B A . 69 VAL HG22 1 1
9 17237 2 2 69 VAL HG23 H 6.648 6.395 0.584 1.00 . B A . 69 VAL HG23 1 1
9 17238 2 2 69 VAL N N 9.331 7.876 1.985 1.00 . B A . 69 VAL N 1 1
9 17239 2 2 69 VAL O O 9.304 5.929 3.832 1.00 . B A . 69 VAL O 1 1
9 17240 2 2 70 LYS C C 6.053 5.108 6.154 1.00 . B A . 70 LYS C 1 1
9 17241 2 2 70 LYS CA C 7.465 5.596 5.871 1.00 . B A . 70 LYS CA 1 1
9 17242 2 2 70 LYS CB C 8.114 6.103 7.160 1.00 . B A . 70 LYS CB 1 1
9 17243 2 2 70 LYS CD C 8.001 5.287 9.533 1.00 . B A . 70 LYS CD 1 1
9 17244 2 2 70 LYS CE C 8.605 4.325 10.543 1.00 . B A . 70 LYS CE 1 1
9 17245 2 2 70 LYS CG C 8.496 4.994 8.125 1.00 . B A . 70 LYS CG 1 1
9 17246 2 2 70 LYS H H 6.721 7.308 4.886 1.00 . B A . 70 LYS H 1 1
9 17247 2 2 70 LYS HA H 8.048 4.776 5.480 1.00 . B A . 70 LYS HA 1 1
9 17248 2 2 70 LYS HB2 H 9.008 6.654 6.907 1.00 . B A . 70 LYS HB2 1 1
9 17249 2 2 70 LYS HB3 H 7.423 6.765 7.660 1.00 . B A . 70 LYS HB3 1 1
9 17250 2 2 70 LYS HD2 H 8.281 6.295 9.801 1.00 . B A . 70 LYS HD2 1 1
9 17251 2 2 70 LYS HD3 H 6.926 5.190 9.555 1.00 . B A . 70 LYS HD3 1 1
9 17252 2 2 70 LYS HE2 H 8.361 3.314 10.249 1.00 . B A . 70 LYS HE2 1 1
9 17253 2 2 70 LYS HE3 H 9.678 4.450 10.544 1.00 . B A . 70 LYS HE3 1 1
9 17254 2 2 70 LYS HG2 H 8.057 4.068 7.786 1.00 . B A . 70 LYS HG2 1 1
9 17255 2 2 70 LYS HG3 H 9.572 4.899 8.144 1.00 . B A . 70 LYS HG3 1 1
9 17256 2 2 70 LYS HZ1 H 8.516 3.893 12.585 1.00 . B A . 70 LYS HZ1 1 1
9 17257 2 2 70 LYS HZ2 H 7.053 4.442 11.939 1.00 . B A . 70 LYS HZ2 1 1
9 17258 2 2 70 LYS HZ3 H 8.314 5.534 12.223 1.00 . B A . 70 LYS HZ3 1 1
9 17259 2 2 70 LYS N N 7.446 6.650 4.869 1.00 . B A . 70 LYS N 1 1
9 17260 2 2 70 LYS NZ N 8.086 4.566 11.919 1.00 . B A . 70 LYS NZ 1 1
9 17261 2 2 70 LYS O O 5.257 5.807 6.784 1.00 . B A . 70 LYS O 1 1
9 17262 2 2 71 ILE C C 4.310 2.796 7.319 1.00 . B A . 71 ILE C 1 1
9 17263 2 2 71 ILE CA C 4.433 3.320 5.899 1.00 . B A . 71 ILE CA 1 1
9 17264 2 2 71 ILE CB C 4.150 2.178 4.909 1.00 . B A . 71 ILE CB 1 1
9 17265 2 2 71 ILE CD1 C 3.145 3.496 2.961 1.00 . B A . 71 ILE CD1 1 1
9 17266 2 2 71 ILE CG1 C 4.315 2.679 3.469 1.00 . B A . 71 ILE CG1 1 1
9 17267 2 2 71 ILE CG2 C 2.754 1.609 5.136 1.00 . B A . 71 ILE CG2 1 1
9 17268 2 2 71 ILE H H 6.423 3.395 5.192 1.00 . B A . 71 ILE H 1 1
9 17269 2 2 71 ILE HA H 3.695 4.095 5.747 1.00 . B A . 71 ILE HA 1 1
9 17270 2 2 71 ILE HB H 4.865 1.391 5.091 1.00 . B A . 71 ILE HB 1 1
9 17271 2 2 71 ILE HD11 H 3.424 3.993 2.042 1.00 . B A . 71 ILE HD11 1 1
9 17272 2 2 71 ILE HD12 H 2.871 4.234 3.701 1.00 . B A . 71 ILE HD12 1 1
9 17273 2 2 71 ILE HD13 H 2.305 2.843 2.775 1.00 . B A . 71 ILE HD13 1 1
9 17274 2 2 71 ILE HG12 H 5.192 3.317 3.423 1.00 . B A . 71 ILE HG12 1 1
9 17275 2 2 71 ILE HG13 H 4.462 1.831 2.817 1.00 . B A . 71 ILE HG13 1 1
9 17276 2 2 71 ILE HG21 H 2.057 2.423 5.278 1.00 . B A . 71 ILE HG21 1 1
9 17277 2 2 71 ILE HG22 H 2.760 0.980 6.013 1.00 . B A . 71 ILE HG22 1 1
9 17278 2 2 71 ILE HG23 H 2.459 1.028 4.276 1.00 . B A . 71 ILE HG23 1 1
9 17279 2 2 71 ILE N N 5.748 3.904 5.687 1.00 . B A . 71 ILE N 1 1
9 17280 2 2 71 ILE O O 5.266 2.261 7.880 1.00 . B A . 71 ILE O 1 1
9 17281 2 2 72 GLU C C 1.850 1.399 9.261 1.00 . B A . 72 GLU C 1 1
9 17282 2 2 72 GLU CA C 2.879 2.511 9.244 1.00 . B A . 72 GLU CA 1 1
9 17283 2 2 72 GLU CB C 2.401 3.680 10.105 1.00 . B A . 72 GLU CB 1 1
9 17284 2 2 72 GLU CD C 1.989 3.391 12.579 1.00 . B A . 72 GLU CD 1 1
9 17285 2 2 72 GLU CG C 3.007 3.695 11.500 1.00 . B A . 72 GLU CG 1 1
9 17286 2 2 72 GLU H H 2.357 3.306 7.433 1.00 . B A . 72 GLU H 1 1
9 17287 2 2 72 GLU HA H 3.813 2.130 9.637 1.00 . B A . 72 GLU HA 1 1
9 17288 2 2 72 GLU HB2 H 2.657 4.566 9.629 1.00 . B A . 72 GLU HB2 1 1
9 17289 2 2 72 GLU HB3 H 1.329 3.627 10.205 1.00 . B A . 72 GLU HB3 1 1
9 17290 2 2 72 GLU HG2 H 3.790 2.955 11.548 1.00 . B A . 72 GLU HG2 1 1
9 17291 2 2 72 GLU HG3 H 3.425 4.673 11.687 1.00 . B A . 72 GLU HG3 1 1
9 17292 2 2 72 GLU N N 3.129 2.953 7.894 1.00 . B A . 72 GLU N 1 1
9 17293 2 2 72 GLU O O 1.374 0.943 8.223 1.00 . B A . 72 GLU O 1 1
9 17294 2 2 72 GLU OE1 O 1.012 4.160 12.709 1.00 . B A . 72 GLU OE1 1 1
9 17295 2 2 72 GLU OE2 O 2.165 2.384 13.298 1.00 . B A . 72 GLU OE2 1 1
9 17296 2 2 73 ASN C C -0.741 0.154 9.945 1.00 . B A . 73 ASN C 1 1
9 17297 2 2 73 ASN CA C 0.562 -0.077 10.700 1.00 . B A . 73 ASN CA 1 1
9 17298 2 2 73 ASN CB C 0.267 -0.098 12.189 1.00 . B A . 73 ASN CB 1 1
9 17299 2 2 73 ASN CG C 0.143 -1.499 12.750 1.00 . B A . 73 ASN CG 1 1
9 17300 2 2 73 ASN H H 1.995 1.412 11.184 1.00 . B A . 73 ASN H 1 1
9 17301 2 2 73 ASN HA H 0.995 -1.019 10.406 1.00 . B A . 73 ASN HA 1 1
9 17302 2 2 73 ASN HB2 H 1.057 0.436 12.698 1.00 . B A . 73 ASN HB2 1 1
9 17303 2 2 73 ASN HB3 H -0.625 0.463 12.268 1.00 . B A . 73 ASN HB3 1 1
9 17304 2 2 73 ASN HD21 H -1.811 -1.235 12.991 1.00 . B A . 73 ASN HD21 1 1
9 17305 2 2 73 ASN HD22 H -1.200 -2.754 13.513 1.00 . B A . 73 ASN HD22 1 1
9 17306 2 2 73 ASN N N 1.527 0.980 10.462 1.00 . B A . 73 ASN N 1 1
9 17307 2 2 73 ASN ND2 N -1.075 -1.880 13.118 1.00 . B A . 73 ASN ND2 1 1
9 17308 2 2 73 ASN O O -1.558 0.987 10.342 1.00 . B A . 73 ASN O 1 1
9 17309 2 2 73 ASN OD1 O 1.128 -2.230 12.854 1.00 . B A . 73 ASN OD1 1 1
9 17310 2 2 74 ALA C C -2.646 -1.937 7.942 1.00 . B A . 74 ALA C 1 1
9 17311 2 2 74 ALA CA C -2.071 -0.542 8.060 1.00 . B A . 74 ALA CA 1 1
9 17312 2 2 74 ALA CB C -1.756 0.024 6.690 1.00 . B A . 74 ALA CB 1 1
9 17313 2 2 74 ALA H H -0.124 -1.165 8.569 1.00 . B A . 74 ALA H 1 1
9 17314 2 2 74 ALA HA H -2.785 0.102 8.546 1.00 . B A . 74 ALA HA 1 1
9 17315 2 2 74 ALA HB1 H -1.542 1.077 6.775 1.00 . B A . 74 ALA HB1 1 1
9 17316 2 2 74 ALA HB2 H -2.605 -0.121 6.036 1.00 . B A . 74 ALA HB2 1 1
9 17317 2 2 74 ALA HB3 H -0.895 -0.485 6.278 1.00 . B A . 74 ALA HB3 1 1
9 17318 2 2 74 ALA N N -0.876 -0.587 8.856 1.00 . B A . 74 ALA N 1 1
9 17319 2 2 74 ALA O O -3.236 -2.447 8.896 1.00 . B A . 74 ALA O 1 1
9 17320 2 2 75 TRP C C -2.559 -4.360 5.153 1.00 . B A . 75 TRP C 1 1
9 17321 2 2 75 TRP CA C -2.889 -3.921 6.553 1.00 . B A . 75 TRP CA 1 1
9 17322 2 2 75 TRP CB C -4.399 -4.024 6.768 1.00 . B A . 75 TRP CB 1 1
9 17323 2 2 75 TRP CD1 C -5.626 -3.001 4.754 1.00 . B A . 75 TRP CD1 1 1
9 17324 2 2 75 TRP CD2 C -5.694 -1.752 6.604 1.00 . B A . 75 TRP CD2 1 1
9 17325 2 2 75 TRP CE2 C -6.399 -1.101 5.604 1.00 . B A . 75 TRP CE2 1 1
9 17326 2 2 75 TRP CE3 C -5.602 -1.149 7.844 1.00 . B A . 75 TRP CE3 1 1
9 17327 2 2 75 TRP CG C -5.201 -2.978 6.050 1.00 . B A . 75 TRP CG 1 1
9 17328 2 2 75 TRP CH2 C -6.904 0.693 7.012 1.00 . B A . 75 TRP CH2 1 1
9 17329 2 2 75 TRP CZ2 C -7.004 0.116 5.799 1.00 . B A . 75 TRP CZ2 1 1
9 17330 2 2 75 TRP CZ3 C -6.207 0.069 8.044 1.00 . B A . 75 TRP CZ3 1 1
9 17331 2 2 75 TRP H H -1.915 -2.110 6.092 1.00 . B A . 75 TRP H 1 1
9 17332 2 2 75 TRP HA H -2.396 -4.596 7.238 1.00 . B A . 75 TRP HA 1 1
9 17333 2 2 75 TRP HB2 H -4.736 -4.990 6.426 1.00 . B A . 75 TRP HB2 1 1
9 17334 2 2 75 TRP HB3 H -4.605 -3.935 7.825 1.00 . B A . 75 TRP HB3 1 1
9 17335 2 2 75 TRP HD1 H -5.414 -3.786 4.052 1.00 . B A . 75 TRP HD1 1 1
9 17336 2 2 75 TRP HE1 H -6.754 -1.657 3.629 1.00 . B A . 75 TRP HE1 1 1
9 17337 2 2 75 TRP HE3 H -5.067 -1.630 8.639 1.00 . B A . 75 TRP HE3 1 1
9 17338 2 2 75 TRP HH2 H -7.380 1.648 7.191 1.00 . B A . 75 TRP HH2 1 1
9 17339 2 2 75 TRP HZ2 H -7.520 0.616 5.006 1.00 . B A . 75 TRP HZ2 1 1
9 17340 2 2 75 TRP HZ3 H -6.143 0.554 9.004 1.00 . B A . 75 TRP HZ3 1 1
9 17341 2 2 75 TRP N N -2.403 -2.574 6.803 1.00 . B A . 75 TRP N 1 1
9 17342 2 2 75 TRP NE1 N -6.346 -1.876 4.485 1.00 . B A . 75 TRP NE1 1 1
9 17343 2 2 75 TRP O O -2.059 -3.588 4.335 1.00 . B A . 75 TRP O 1 1
9 17344 2 2 76 THR C C -3.782 -7.062 3.210 1.00 . B A . 76 THR C 1 1
9 17345 2 2 76 THR CA C -2.609 -6.203 3.609 1.00 . B A . 76 THR CA 1 1
9 17346 2 2 76 THR CB C -1.342 -7.063 3.605 1.00 . B A . 76 THR CB 1 1
9 17347 2 2 76 THR CG2 C -0.099 -6.205 3.478 1.00 . B A . 76 THR CG2 1 1
9 17348 2 2 76 THR H H -3.270 -6.155 5.598 1.00 . B A . 76 THR H 1 1
9 17349 2 2 76 THR HA H -2.489 -5.406 2.890 1.00 . B A . 76 THR HA 1 1
9 17350 2 2 76 THR HB H -1.387 -7.726 2.750 1.00 . B A . 76 THR HB 1 1
9 17351 2 2 76 THR HG1 H -0.403 -8.229 4.890 1.00 . B A . 76 THR HG1 1 1
9 17352 2 2 76 THR HG21 H 0.773 -6.800 3.713 1.00 . B A . 76 THR HG21 1 1
9 17353 2 2 76 THR HG22 H -0.166 -5.371 4.159 1.00 . B A . 76 THR HG22 1 1
9 17354 2 2 76 THR HG23 H -0.024 -5.840 2.463 1.00 . B A . 76 THR HG23 1 1
9 17355 2 2 76 THR N N -2.853 -5.613 4.897 1.00 . B A . 76 THR N 1 1
9 17356 2 2 76 THR O O -4.298 -7.844 4.007 1.00 . B A . 76 THR O 1 1
9 17357 2 2 76 THR OG1 O -1.276 -7.836 4.807 1.00 . B A . 76 THR OG1 1 1
9 17358 2 2 77 THR C C -4.920 -8.256 0.116 1.00 . B A . 77 THR C 1 1
9 17359 2 2 77 THR CA C -5.321 -7.663 1.462 1.00 . B A . 77 THR CA 1 1
9 17360 2 2 77 THR CB C -6.595 -6.788 1.335 1.00 . B A . 77 THR CB 1 1
9 17361 2 2 77 THR CG2 C -6.687 -5.773 2.485 1.00 . B A . 77 THR CG2 1 1
9 17362 2 2 77 THR H H -3.751 -6.258 1.396 1.00 . B A . 77 THR H 1 1
9 17363 2 2 77 THR HA H -5.521 -8.466 2.154 1.00 . B A . 77 THR HA 1 1
9 17364 2 2 77 THR HB H -7.461 -7.433 1.377 1.00 . B A . 77 THR HB 1 1
9 17365 2 2 77 THR HG1 H -6.208 -6.650 -0.593 1.00 . B A . 77 THR HG1 1 1
9 17366 2 2 77 THR HG21 H -6.713 -6.296 3.433 1.00 . B A . 77 THR HG21 1 1
9 17367 2 2 77 THR HG22 H -7.582 -5.182 2.378 1.00 . B A . 77 THR HG22 1 1
9 17368 2 2 77 THR HG23 H -5.824 -5.120 2.465 1.00 . B A . 77 THR HG23 1 1
9 17369 2 2 77 THR N N -4.208 -6.901 1.978 1.00 . B A . 77 THR N 1 1
9 17370 2 2 77 THR O O -4.410 -7.549 -0.751 1.00 . B A . 77 THR O 1 1
9 17371 2 2 77 THR OG1 O -6.596 -6.092 0.085 1.00 . B A . 77 THR OG1 1 1
9 17372 2 2 78 ALA C C -5.812 -10.149 -2.367 1.00 . B A . 78 ALA C 1 1
9 17373 2 2 78 ALA CA C -4.737 -10.224 -1.290 1.00 . B A . 78 ALA CA 1 1
9 17374 2 2 78 ALA CB C -4.373 -11.672 -1.006 1.00 . B A . 78 ALA CB 1 1
9 17375 2 2 78 ALA H H -5.560 -10.072 0.656 1.00 . B A . 78 ALA H 1 1
9 17376 2 2 78 ALA HA H -3.849 -9.729 -1.659 1.00 . B A . 78 ALA HA 1 1
9 17377 2 2 78 ALA HB1 H -3.602 -11.707 -0.251 1.00 . B A . 78 ALA HB1 1 1
9 17378 2 2 78 ALA HB2 H -4.014 -12.138 -1.912 1.00 . B A . 78 ALA HB2 1 1
9 17379 2 2 78 ALA HB3 H -5.247 -12.199 -0.652 1.00 . B A . 78 ALA HB3 1 1
9 17380 2 2 78 ALA N N -5.131 -9.555 -0.057 1.00 . B A . 78 ALA N 1 1
9 17381 2 2 78 ALA O O -6.840 -10.822 -2.284 1.00 . B A . 78 ALA O 1 1
9 17382 2 2 79 PHE C C -6.040 -10.024 -5.660 1.00 . B A . 79 PHE C 1 1
9 17383 2 2 79 PHE CA C -6.472 -9.167 -4.482 1.00 . B A . 79 PHE CA 1 1
9 17384 2 2 79 PHE CB C -6.525 -7.710 -4.912 1.00 . B A . 79 PHE CB 1 1
9 17385 2 2 79 PHE CD1 C -8.919 -7.145 -4.710 1.00 . B A . 79 PHE CD1 1 1
9 17386 2 2 79 PHE CD2 C -8.002 -7.362 -6.879 1.00 . B A . 79 PHE CD2 1 1
9 17387 2 2 79 PHE CE1 C -10.146 -6.893 -5.244 1.00 . B A . 79 PHE CE1 1 1
9 17388 2 2 79 PHE CE2 C -9.229 -7.104 -7.424 1.00 . B A . 79 PHE CE2 1 1
9 17389 2 2 79 PHE CG C -7.838 -7.380 -5.518 1.00 . B A . 79 PHE CG 1 1
9 17390 2 2 79 PHE CZ C -10.309 -6.869 -6.606 1.00 . B A . 79 PHE CZ 1 1
9 17391 2 2 79 PHE H H -4.759 -8.777 -3.372 1.00 . B A . 79 PHE H 1 1
9 17392 2 2 79 PHE HA H -7.453 -9.477 -4.158 1.00 . B A . 79 PHE HA 1 1
9 17393 2 2 79 PHE HB2 H -6.375 -7.073 -4.049 1.00 . B A . 79 PHE HB2 1 1
9 17394 2 2 79 PHE HB3 H -5.753 -7.523 -5.650 1.00 . B A . 79 PHE HB3 1 1
9 17395 2 2 79 PHE HD1 H -8.791 -7.157 -3.638 1.00 . B A . 79 PHE HD1 1 1
9 17396 2 2 79 PHE HD2 H -7.157 -7.552 -7.523 1.00 . B A . 79 PHE HD2 1 1
9 17397 2 2 79 PHE HE1 H -10.977 -6.717 -4.592 1.00 . B A . 79 PHE HE1 1 1
9 17398 2 2 79 PHE HE2 H -9.344 -7.091 -8.493 1.00 . B A . 79 PHE HE2 1 1
9 17399 2 2 79 PHE HZ H -11.282 -6.671 -7.032 1.00 . B A . 79 PHE HZ 1 1
9 17400 2 2 79 PHE N N -5.563 -9.321 -3.380 1.00 . B A . 79 PHE N 1 1
9 17401 2 2 79 PHE O O -4.926 -9.879 -6.160 1.00 . B A . 79 PHE O 1 1
9 17402 2 2 80 LYS C C -5.470 -12.722 -6.984 1.00 . B A . 80 LYS C 1 1
9 17403 2 2 80 LYS CA C -6.679 -11.807 -7.225 1.00 . B A . 80 LYS CA 1 1
9 17404 2 2 80 LYS CB C -6.484 -10.996 -8.513 1.00 . B A . 80 LYS CB 1 1
9 17405 2 2 80 LYS CD C -8.878 -10.706 -9.277 1.00 . B A . 80 LYS CD 1 1
9 17406 2 2 80 LYS CE C -9.976 -9.691 -9.554 1.00 . B A . 80 LYS CE 1 1
9 17407 2 2 80 LYS CG C -7.613 -10.015 -8.792 1.00 . B A . 80 LYS CG 1 1
9 17408 2 2 80 LYS H H -7.797 -10.970 -5.634 1.00 . B A . 80 LYS H 1 1
9 17409 2 2 80 LYS HA H -7.554 -12.428 -7.344 1.00 . B A . 80 LYS HA 1 1
9 17410 2 2 80 LYS HB2 H -5.564 -10.435 -8.434 1.00 . B A . 80 LYS HB2 1 1
9 17411 2 2 80 LYS HB3 H -6.412 -11.676 -9.346 1.00 . B A . 80 LYS HB3 1 1
9 17412 2 2 80 LYS HD2 H -8.659 -11.246 -10.188 1.00 . B A . 80 LYS HD2 1 1
9 17413 2 2 80 LYS HD3 H -9.218 -11.395 -8.518 1.00 . B A . 80 LYS HD3 1 1
9 17414 2 2 80 LYS HE2 H -10.177 -9.142 -8.645 1.00 . B A . 80 LYS HE2 1 1
9 17415 2 2 80 LYS HE3 H -9.629 -9.005 -10.314 1.00 . B A . 80 LYS HE3 1 1
9 17416 2 2 80 LYS HG2 H -7.842 -9.484 -7.881 1.00 . B A . 80 LYS HG2 1 1
9 17417 2 2 80 LYS HG3 H -7.286 -9.314 -9.543 1.00 . B A . 80 LYS HG3 1 1
9 17418 2 2 80 LYS HZ1 H -11.948 -9.607 -10.235 1.00 . B A . 80 LYS HZ1 1 1
9 17419 2 2 80 LYS HZ2 H -11.611 -10.963 -9.284 1.00 . B A . 80 LYS HZ2 1 1
9 17420 2 2 80 LYS HZ3 H -11.055 -10.892 -10.879 1.00 . B A . 80 LYS HZ3 1 1
9 17421 2 2 80 LYS N N -6.934 -10.914 -6.091 1.00 . B A . 80 LYS N 1 1
9 17422 2 2 80 LYS NZ N -11.236 -10.334 -10.020 1.00 . B A . 80 LYS NZ 1 1
9 17423 2 2 80 LYS O O -4.893 -13.258 -7.932 1.00 . B A . 80 LYS O 1 1
9 17424 2 2 81 GLY C C -2.687 -13.025 -5.103 1.00 . B A . 81 GLY C 1 1
9 17425 2 2 81 GLY CA C -3.976 -13.774 -5.392 1.00 . B A . 81 GLY CA 1 1
9 17426 2 2 81 GLY H H -5.548 -12.413 -4.998 1.00 . B A . 81 GLY H 1 1
9 17427 2 2 81 GLY HA2 H -4.237 -14.358 -4.522 1.00 . B A . 81 GLY HA2 1 1
9 17428 2 2 81 GLY HA3 H -3.810 -14.447 -6.221 1.00 . B A . 81 GLY HA3 1 1
9 17429 2 2 81 GLY N N -5.092 -12.904 -5.716 1.00 . B A . 81 GLY N 1 1
9 17430 2 2 81 GLY O O -1.735 -13.610 -4.585 1.00 . B A . 81 GLY O 1 1
9 17431 2 2 82 GLN C C -1.682 -10.083 -3.927 1.00 . B A . 82 GLN C 1 1
9 17432 2 2 82 GLN CA C -1.458 -10.930 -5.166 1.00 . B A . 82 GLN CA 1 1
9 17433 2 2 82 GLN CB C -1.104 -10.009 -6.340 1.00 . B A . 82 GLN CB 1 1
9 17434 2 2 82 GLN CD C -2.564 -8.663 -7.901 1.00 . B A . 82 GLN CD 1 1
9 17435 2 2 82 GLN CG C -2.077 -10.048 -7.508 1.00 . B A . 82 GLN CG 1 1
9 17436 2 2 82 GLN H H -3.428 -11.317 -5.845 1.00 . B A . 82 GLN H 1 1
9 17437 2 2 82 GLN HA H -0.635 -11.604 -4.984 1.00 . B A . 82 GLN HA 1 1
9 17438 2 2 82 GLN HB2 H -1.074 -8.996 -5.972 1.00 . B A . 82 GLN HB2 1 1
9 17439 2 2 82 GLN HB3 H -0.124 -10.277 -6.706 1.00 . B A . 82 GLN HB3 1 1
9 17440 2 2 82 GLN HE21 H -2.530 -8.075 -5.998 1.00 . B A . 82 GLN HE21 1 1
9 17441 2 2 82 GLN HE22 H -3.041 -6.885 -7.140 1.00 . B A . 82 GLN HE22 1 1
9 17442 2 2 82 GLN HG2 H -1.581 -10.492 -8.358 1.00 . B A . 82 GLN HG2 1 1
9 17443 2 2 82 GLN HG3 H -2.928 -10.650 -7.235 1.00 . B A . 82 GLN HG3 1 1
9 17444 2 2 82 GLN N N -2.646 -11.736 -5.431 1.00 . B A . 82 GLN N 1 1
9 17445 2 2 82 GLN NE2 N -2.728 -7.785 -6.914 1.00 . B A . 82 GLN NE2 1 1
9 17446 2 2 82 GLN O O -2.760 -9.524 -3.739 1.00 . B A . 82 GLN O 1 1
9 17447 2 2 82 GLN OE1 O -2.801 -8.388 -9.076 1.00 . B A . 82 GLN OE1 1 1
9 17448 2 2 83 VAL C C -0.806 -7.699 -2.189 1.00 . B A . 83 VAL C 1 1
9 17449 2 2 83 VAL CA C -0.778 -9.191 -1.862 1.00 . B A . 83 VAL CA 1 1
9 17450 2 2 83 VAL CB C 0.382 -9.465 -0.879 1.00 . B A . 83 VAL CB 1 1
9 17451 2 2 83 VAL CG1 C 0.038 -8.956 0.509 1.00 . B A . 83 VAL CG1 1 1
9 17452 2 2 83 VAL CG2 C 0.729 -10.946 -0.848 1.00 . B A . 83 VAL CG2 1 1
9 17453 2 2 83 VAL H H 0.177 -10.445 -3.280 1.00 . B A . 83 VAL H 1 1
9 17454 2 2 83 VAL HA H -1.710 -9.469 -1.386 1.00 . B A . 83 VAL HA 1 1
9 17455 2 2 83 VAL HB H 1.250 -8.923 -1.220 1.00 . B A . 83 VAL HB 1 1
9 17456 2 2 83 VAL HG11 H 0.419 -9.643 1.251 1.00 . B A . 83 VAL HG11 1 1
9 17457 2 2 83 VAL HG12 H -1.035 -8.878 0.606 1.00 . B A . 83 VAL HG12 1 1
9 17458 2 2 83 VAL HG13 H 0.481 -7.983 0.657 1.00 . B A . 83 VAL HG13 1 1
9 17459 2 2 83 VAL HG21 H 1.009 -11.271 -1.838 1.00 . B A . 83 VAL HG21 1 1
9 17460 2 2 83 VAL HG22 H -0.129 -11.508 -0.513 1.00 . B A . 83 VAL HG22 1 1
9 17461 2 2 83 VAL HG23 H 1.555 -11.109 -0.169 1.00 . B A . 83 VAL HG23 1 1
9 17462 2 2 83 VAL N N -0.664 -9.981 -3.082 1.00 . B A . 83 VAL N 1 1
9 17463 2 2 83 VAL O O -0.254 -7.268 -3.202 1.00 . B A . 83 VAL O 1 1
9 17464 2 2 84 GLN C C -1.443 -4.746 -0.208 1.00 . B A . 84 GLN C 1 1
9 17465 2 2 84 GLN CA C -1.535 -5.478 -1.538 1.00 . B A . 84 GLN CA 1 1
9 17466 2 2 84 GLN CB C -2.839 -5.124 -2.259 1.00 . B A . 84 GLN CB 1 1
9 17467 2 2 84 GLN CD C -3.913 -3.828 -4.144 1.00 . B A . 84 GLN CD 1 1
9 17468 2 2 84 GLN CG C -2.672 -4.028 -3.299 1.00 . B A . 84 GLN CG 1 1
9 17469 2 2 84 GLN H H -1.835 -7.306 -0.513 1.00 . B A . 84 GLN H 1 1
9 17470 2 2 84 GLN HA H -0.700 -5.182 -2.155 1.00 . B A . 84 GLN HA 1 1
9 17471 2 2 84 GLN HB2 H -3.214 -6.008 -2.755 1.00 . B A . 84 GLN HB2 1 1
9 17472 2 2 84 GLN HB3 H -3.565 -4.795 -1.533 1.00 . B A . 84 GLN HB3 1 1
9 17473 2 2 84 GLN HE21 H -4.523 -2.365 -2.935 1.00 . B A . 84 GLN HE21 1 1
9 17474 2 2 84 GLN HE22 H -5.573 -2.733 -4.286 1.00 . B A . 84 GLN HE22 1 1
9 17475 2 2 84 GLN HG2 H -2.447 -3.103 -2.792 1.00 . B A . 84 GLN HG2 1 1
9 17476 2 2 84 GLN HG3 H -1.850 -4.291 -3.948 1.00 . B A . 84 GLN HG3 1 1
9 17477 2 2 84 GLN N N -1.441 -6.913 -1.325 1.00 . B A . 84 GLN N 1 1
9 17478 2 2 84 GLN NE2 N -4.754 -2.881 -3.749 1.00 . B A . 84 GLN NE2 1 1
9 17479 2 2 84 GLN O O -1.624 -5.344 0.847 1.00 . B A . 84 GLN O 1 1
9 17480 2 2 84 GLN OE1 O -4.107 -4.510 -5.151 1.00 . B A . 84 GLN OE1 1 1
9 17481 2 2 85 LEU C C -1.935 -1.427 0.874 1.00 . B A . 85 LEU C 1 1
9 17482 2 2 85 LEU CA C -1.026 -2.645 0.939 1.00 . B A . 85 LEU CA 1 1
9 17483 2 2 85 LEU CB C 0.426 -2.205 1.082 1.00 . B A . 85 LEU CB 1 1
9 17484 2 2 85 LEU CD1 C 2.222 -3.195 2.518 1.00 . B A . 85 LEU CD1 1 1
9 17485 2 2 85 LEU CD2 C 1.382 -0.887 2.976 1.00 . B A . 85 LEU CD2 1 1
9 17486 2 2 85 LEU CG C 1.009 -2.278 2.492 1.00 . B A . 85 LEU CG 1 1
9 17487 2 2 85 LEU H H -1.045 -3.028 -1.140 1.00 . B A . 85 LEU H 1 1
9 17488 2 2 85 LEU HA H -1.301 -3.253 1.788 1.00 . B A . 85 LEU HA 1 1
9 17489 2 2 85 LEU HB2 H 1.019 -2.830 0.438 1.00 . B A . 85 LEU HB2 1 1
9 17490 2 2 85 LEU HB3 H 0.505 -1.185 0.736 1.00 . B A . 85 LEU HB3 1 1
9 17491 2 2 85 LEU HD11 H 2.643 -3.207 3.512 1.00 . B A . 85 LEU HD11 1 1
9 17492 2 2 85 LEU HD12 H 2.961 -2.832 1.819 1.00 . B A . 85 LEU HD12 1 1
9 17493 2 2 85 LEU HD13 H 1.926 -4.195 2.240 1.00 . B A . 85 LEU HD13 1 1
9 17494 2 2 85 LEU HD21 H 1.879 -0.959 3.930 1.00 . B A . 85 LEU HD21 1 1
9 17495 2 2 85 LEU HD22 H 0.488 -0.290 3.076 1.00 . B A . 85 LEU HD22 1 1
9 17496 2 2 85 LEU HD23 H 2.044 -0.425 2.257 1.00 . B A . 85 LEU HD23 1 1
9 17497 2 2 85 LEU HG H 0.267 -2.683 3.167 1.00 . B A . 85 LEU HG 1 1
9 17498 2 2 85 LEU N N -1.162 -3.454 -0.265 1.00 . B A . 85 LEU N 1 1
9 17499 2 2 85 LEU O O -2.218 -0.921 -0.208 1.00 . B A . 85 LEU O 1 1
9 17500 2 2 86 ASN C C -2.875 1.124 3.191 1.00 . B A . 86 ASN C 1 1
9 17501 2 2 86 ASN CA C -3.289 0.197 2.088 1.00 . B A . 86 ASN CA 1 1
9 17502 2 2 86 ASN CB C -4.731 -0.232 2.356 1.00 . B A . 86 ASN CB 1 1
9 17503 2 2 86 ASN CG C -5.195 -1.285 1.402 1.00 . B A . 86 ASN CG 1 1
9 17504 2 2 86 ASN H H -2.149 -1.419 2.873 1.00 . B A . 86 ASN H 1 1
9 17505 2 2 86 ASN HA H -3.240 0.718 1.143 1.00 . B A . 86 ASN HA 1 1
9 17506 2 2 86 ASN HB2 H -4.804 -0.622 3.357 1.00 . B A . 86 ASN HB2 1 1
9 17507 2 2 86 ASN HB3 H -5.380 0.615 2.272 1.00 . B A . 86 ASN HB3 1 1
9 17508 2 2 86 ASN HD21 H -4.124 -2.620 2.393 1.00 . B A . 86 ASN HD21 1 1
9 17509 2 2 86 ASN HD22 H -4.969 -3.211 1.006 1.00 . B A . 86 ASN HD22 1 1
9 17510 2 2 86 ASN N N -2.400 -0.966 2.032 1.00 . B A . 86 ASN N 1 1
9 17511 2 2 86 ASN ND2 N -4.727 -2.499 1.625 1.00 . B A . 86 ASN ND2 1 1
9 17512 2 2 86 ASN O O -1.955 0.825 3.941 1.00 . B A . 86 ASN O 1 1
9 17513 2 2 86 ASN OD1 O -5.951 -1.007 0.480 1.00 . B A . 86 ASN OD1 1 1
9 17514 2 2 87 ALA C C -4.523 3.874 4.797 1.00 . B A . 87 ALA C 1 1
9 17515 2 2 87 ALA CA C -3.246 3.192 4.332 1.00 . B A . 87 ALA CA 1 1
9 17516 2 2 87 ALA CB C -2.215 4.222 3.921 1.00 . B A . 87 ALA CB 1 1
9 17517 2 2 87 ALA H H -4.132 2.545 2.521 1.00 . B A . 87 ALA H 1 1
9 17518 2 2 87 ALA HA H -2.841 2.607 5.147 1.00 . B A . 87 ALA HA 1 1
9 17519 2 2 87 ALA HB1 H -2.656 4.894 3.201 1.00 . B A . 87 ALA HB1 1 1
9 17520 2 2 87 ALA HB2 H -1.368 3.722 3.477 1.00 . B A . 87 ALA HB2 1 1
9 17521 2 2 87 ALA HB3 H -1.894 4.778 4.788 1.00 . B A . 87 ALA HB3 1 1
9 17522 2 2 87 ALA N N -3.514 2.280 3.252 1.00 . B A . 87 ALA N 1 1
9 17523 2 2 87 ALA O O -5.175 4.587 4.037 1.00 . B A . 87 ALA O 1 1
9 17524 2 2 88 GLY C C -5.773 5.080 7.873 1.00 . B A . 88 GLY C 1 1
9 17525 2 2 88 GLY CA C -6.040 4.253 6.632 1.00 . B A . 88 GLY CA 1 1
9 17526 2 2 88 GLY H H -4.342 3.017 6.582 1.00 . B A . 88 GLY H 1 1
9 17527 2 2 88 GLY HA2 H -6.513 4.865 5.898 1.00 . B A . 88 GLY HA2 1 1
9 17528 2 2 88 GLY HA3 H -6.713 3.490 6.885 1.00 . B A . 88 GLY HA3 1 1
9 17529 2 2 88 GLY N N -4.861 3.651 6.058 1.00 . B A . 88 GLY N 1 1
9 17530 2 2 88 GLY O O -4.926 5.973 7.870 1.00 . B A . 88 GLY O 1 1
9 17531 2 2 89 SER C C -5.197 5.158 11.079 1.00 . B A . 89 SER C 1 1
9 17532 2 2 89 SER CA C -6.400 5.523 10.191 1.00 . B A . 89 SER CA 1 1
9 17533 2 2 89 SER CB C -7.687 5.388 11.006 1.00 . B A . 89 SER CB 1 1
9 17534 2 2 89 SER H H -7.131 4.017 8.893 1.00 . B A . 89 SER H 1 1
9 17535 2 2 89 SER HA H -6.290 6.558 9.888 1.00 . B A . 89 SER HA 1 1
9 17536 2 2 89 SER HB2 H -7.884 4.342 11.191 1.00 . B A . 89 SER HB2 1 1
9 17537 2 2 89 SER HB3 H -7.567 5.903 11.947 1.00 . B A . 89 SER HB3 1 1
9 17538 2 2 89 SER HG H -9.588 5.453 10.542 1.00 . B A . 89 SER HG 1 1
9 17539 2 2 89 SER N N -6.504 4.769 8.946 1.00 . B A . 89 SER N 1 1
9 17540 2 2 89 SER O O -4.413 6.047 11.420 1.00 . B A . 89 SER O 1 1
9 17541 2 2 89 SER OG O -8.793 5.944 10.318 1.00 . B A . 89 SER OG 1 1
9 17542 2 2 90 LYS C C -2.593 3.605 11.603 1.00 . B A . 90 LYS C 1 1
9 17543 2 2 90 LYS CA C -3.908 3.498 12.358 1.00 . B A . 90 LYS CA 1 1
9 17544 2 2 90 LYS CB C -4.036 2.085 12.985 1.00 . B A . 90 LYS CB 1 1
9 17545 2 2 90 LYS CD C -5.163 0.225 11.739 1.00 . B A . 90 LYS CD 1 1
9 17546 2 2 90 LYS CE C -5.007 -1.282 11.835 1.00 . B A . 90 LYS CE 1 1
9 17547 2 2 90 LYS CG C -3.850 0.924 12.029 1.00 . B A . 90 LYS CG 1 1
9 17548 2 2 90 LYS H H -5.683 3.191 11.195 1.00 . B A . 90 LYS H 1 1
9 17549 2 2 90 LYS HA H -3.882 4.224 13.161 1.00 . B A . 90 LYS HA 1 1
9 17550 2 2 90 LYS HB2 H -3.284 1.993 13.753 1.00 . B A . 90 LYS HB2 1 1
9 17551 2 2 90 LYS HB3 H -4.997 1.980 13.447 1.00 . B A . 90 LYS HB3 1 1
9 17552 2 2 90 LYS HD2 H -5.903 0.549 12.457 1.00 . B A . 90 LYS HD2 1 1
9 17553 2 2 90 LYS HD3 H -5.486 0.484 10.745 1.00 . B A . 90 LYS HD3 1 1
9 17554 2 2 90 LYS HE2 H -4.936 -1.687 10.837 1.00 . B A . 90 LYS HE2 1 1
9 17555 2 2 90 LYS HE3 H -4.103 -1.507 12.379 1.00 . B A . 90 LYS HE3 1 1
9 17556 2 2 90 LYS HG2 H -3.428 1.284 11.108 1.00 . B A . 90 LYS HG2 1 1
9 17557 2 2 90 LYS HG3 H -3.171 0.216 12.478 1.00 . B A . 90 LYS HG3 1 1
9 17558 2 2 90 LYS HZ1 H -6.306 -1.463 13.458 1.00 . B A . 90 LYS HZ1 1 1
9 17559 2 2 90 LYS HZ2 H -5.979 -2.926 12.676 1.00 . B A . 90 LYS HZ2 1 1
9 17560 2 2 90 LYS HZ3 H -7.025 -1.802 11.964 1.00 . B A . 90 LYS HZ3 1 1
9 17561 2 2 90 LYS N N -5.045 3.874 11.486 1.00 . B A . 90 LYS N 1 1
9 17562 2 2 90 LYS NZ N -6.160 -1.911 12.533 1.00 . B A . 90 LYS NZ 1 1
9 17563 2 2 90 LYS O O -1.524 3.338 12.146 1.00 . B A . 90 LYS O 1 1
9 17564 2 2 91 THR C C -1.183 5.648 9.411 1.00 . B A . 91 THR C 1 1
9 17565 2 2 91 THR CA C -1.544 4.169 9.495 1.00 . B A . 91 THR CA 1 1
9 17566 2 2 91 THR CB C -1.852 3.676 8.073 1.00 . B A . 91 THR CB 1 1
9 17567 2 2 91 THR CG2 C -0.577 3.336 7.321 1.00 . B A . 91 THR CG2 1 1
9 17568 2 2 91 THR H H -3.582 4.184 9.982 1.00 . B A . 91 THR H 1 1
9 17569 2 2 91 THR HA H -0.713 3.591 9.908 1.00 . B A . 91 THR HA 1 1
9 17570 2 2 91 THR HB H -2.362 4.470 7.542 1.00 . B A . 91 THR HB 1 1
9 17571 2 2 91 THR HG1 H -2.369 1.906 8.767 1.00 . B A . 91 THR HG1 1 1
9 17572 2 2 91 THR HG21 H -0.040 2.561 7.849 1.00 . B A . 91 THR HG21 1 1
9 17573 2 2 91 THR HG22 H 0.044 4.217 7.246 1.00 . B A . 91 THR HG22 1 1
9 17574 2 2 91 THR HG23 H -0.825 2.988 6.329 1.00 . B A . 91 THR HG23 1 1
9 17575 2 2 91 THR N N -2.692 3.998 10.348 1.00 . B A . 91 THR N 1 1
9 17576 2 2 91 THR O O -2.035 6.482 9.095 1.00 . B A . 91 THR O 1 1
9 17577 2 2 91 THR OG1 O -2.711 2.534 8.127 1.00 . B A . 91 THR OG1 1 1
9 17578 2 2 92 LYS C C 1.656 7.466 8.628 1.00 . B A . 92 LYS C 1 1
9 17579 2 2 92 LYS CA C 0.519 7.356 9.630 1.00 . B A . 92 LYS CA 1 1
9 17580 2 2 92 LYS CB C 0.982 7.845 11.006 1.00 . B A . 92 LYS CB 1 1
9 17581 2 2 92 LYS CD C -1.243 8.065 12.169 1.00 . B A . 92 LYS CD 1 1
9 17582 2 2 92 LYS CE C -2.227 9.026 12.815 1.00 . B A . 92 LYS CE 1 1
9 17583 2 2 92 LYS CG C 0.004 8.791 11.686 1.00 . B A . 92 LYS CG 1 1
9 17584 2 2 92 LYS H H 0.693 5.275 9.961 1.00 . B A . 92 LYS H 1 1
9 17585 2 2 92 LYS HA H -0.307 7.968 9.294 1.00 . B A . 92 LYS HA 1 1
9 17586 2 2 92 LYS HB2 H 1.125 6.986 11.648 1.00 . B A . 92 LYS HB2 1 1
9 17587 2 2 92 LYS HB3 H 1.926 8.357 10.893 1.00 . B A . 92 LYS HB3 1 1
9 17588 2 2 92 LYS HD2 H -1.721 7.587 11.326 1.00 . B A . 92 LYS HD2 1 1
9 17589 2 2 92 LYS HD3 H -0.955 7.316 12.894 1.00 . B A . 92 LYS HD3 1 1
9 17590 2 2 92 LYS HE2 H -1.730 9.543 13.621 1.00 . B A . 92 LYS HE2 1 1
9 17591 2 2 92 LYS HE3 H -2.549 9.743 12.073 1.00 . B A . 92 LYS HE3 1 1
9 17592 2 2 92 LYS HG2 H 0.492 9.246 12.533 1.00 . B A . 92 LYS HG2 1 1
9 17593 2 2 92 LYS HG3 H -0.287 9.555 10.981 1.00 . B A . 92 LYS HG3 1 1
9 17594 2 2 92 LYS HZ1 H -4.085 9.005 13.770 1.00 . B A . 92 LYS HZ1 1 1
9 17595 2 2 92 LYS HZ2 H -3.134 7.645 14.092 1.00 . B A . 92 LYS HZ2 1 1
9 17596 2 2 92 LYS HZ3 H -3.904 7.800 12.595 1.00 . B A . 92 LYS HZ3 1 1
9 17597 2 2 92 LYS N N 0.062 5.975 9.699 1.00 . B A . 92 LYS N 1 1
9 17598 2 2 92 LYS NZ N -3.421 8.320 13.356 1.00 . B A . 92 LYS NZ 1 1
9 17599 2 2 92 LYS O O 2.751 6.953 8.869 1.00 . B A . 92 LYS O 1 1
9 17600 2 2 93 ILE C C 3.190 9.566 6.623 1.00 . B A . 93 ILE C 1 1
9 17601 2 2 93 ILE CA C 2.441 8.248 6.479 1.00 . B A . 93 ILE CA 1 1
9 17602 2 2 93 ILE CB C 1.860 8.161 5.054 1.00 . B A . 93 ILE CB 1 1
9 17603 2 2 93 ILE CD1 C 0.034 7.066 3.652 1.00 . B A . 93 ILE CD1 1 1
9 17604 2 2 93 ILE CG1 C 0.744 7.115 4.989 1.00 . B A . 93 ILE CG1 1 1
9 17605 2 2 93 ILE CG2 C 2.963 7.834 4.057 1.00 . B A . 93 ILE CG2 1 1
9 17606 2 2 93 ILE H H 0.520 8.516 7.348 1.00 . B A . 93 ILE H 1 1
9 17607 2 2 93 ILE HA H 3.139 7.433 6.611 1.00 . B A . 93 ILE HA 1 1
9 17608 2 2 93 ILE HB H 1.453 9.128 4.797 1.00 . B A . 93 ILE HB 1 1
9 17609 2 2 93 ILE HD11 H 0.696 6.643 2.910 1.00 . B A . 93 ILE HD11 1 1
9 17610 2 2 93 ILE HD12 H -0.245 8.067 3.358 1.00 . B A . 93 ILE HD12 1 1
9 17611 2 2 93 ILE HD13 H -0.852 6.454 3.737 1.00 . B A . 93 ILE HD13 1 1
9 17612 2 2 93 ILE HG12 H 1.146 6.137 5.185 1.00 . B A . 93 ILE HG12 1 1
9 17613 2 2 93 ILE HG13 H -0.002 7.346 5.743 1.00 . B A . 93 ILE HG13 1 1
9 17614 2 2 93 ILE HG21 H 3.737 8.592 4.117 1.00 . B A . 93 ILE HG21 1 1
9 17615 2 2 93 ILE HG22 H 2.553 7.814 3.058 1.00 . B A . 93 ILE HG22 1 1
9 17616 2 2 93 ILE HG23 H 3.387 6.870 4.293 1.00 . B A . 93 ILE HG23 1 1
9 17617 2 2 93 ILE N N 1.404 8.119 7.497 1.00 . B A . 93 ILE N 1 1
9 17618 2 2 93 ILE O O 2.595 10.595 6.947 1.00 . B A . 93 ILE O 1 1
9 17619 2 2 94 ALA C C 6.674 10.532 5.816 1.00 . B A . 94 ALA C 1 1
9 17620 2 2 94 ALA CA C 5.320 10.729 6.488 1.00 . B A . 94 ALA CA 1 1
9 17621 2 2 94 ALA CB C 5.505 11.122 7.947 1.00 . B A . 94 ALA CB 1 1
9 17622 2 2 94 ALA H H 4.914 8.660 6.158 1.00 . B A . 94 ALA H 1 1
9 17623 2 2 94 ALA HA H 4.875 11.555 5.949 1.00 . B A . 94 ALA HA 1 1
9 17624 2 2 94 ALA HB1 H 6.197 11.983 7.902 1.00 . B A . 94 ALA HB1 1 1
9 17625 2 2 94 ALA HB2 H 5.949 10.315 8.494 1.00 . B A . 94 ALA HB2 1 1
9 17626 2 2 94 ALA HB3 H 4.573 11.427 8.371 1.00 . B A . 94 ALA HB3 1 1
9 17627 2 2 94 ALA N N 4.497 9.530 6.384 1.00 . B A . 94 ALA N 1 1
9 17628 2 2 94 ALA O O 7.182 9.414 5.732 1.00 . B A . 94 ALA O 1 1
9 17629 2 2 95 GLU C C 9.652 11.199 5.655 1.00 . B A . 95 GLU C 1 1
9 17630 2 2 95 GLU CA C 8.552 11.588 4.675 1.00 . B A . 95 GLU CA 1 1
9 17631 2 2 95 GLU CB C 8.869 12.944 4.043 1.00 . B A . 95 GLU CB 1 1
9 17632 2 2 95 GLU CD C 7.044 14.687 3.926 1.00 . B A . 95 GLU CD 1 1
9 17633 2 2 95 GLU CG C 7.722 13.523 3.231 1.00 . B A . 95 GLU CG 1 1
9 17634 2 2 95 GLU H H 6.822 12.479 5.322 1.00 . B A . 95 GLU H 1 1
9 17635 2 2 95 GLU HA H 8.566 10.832 3.861 1.00 . B A . 95 GLU HA 1 1
9 17636 2 2 95 GLU HB2 H 9.283 13.635 4.705 1.00 . B A . 95 GLU HB2 1 1
9 17637 2 2 95 GLU HB3 H 9.536 12.701 3.400 1.00 . B A . 95 GLU HB3 1 1
9 17638 2 2 95 GLU HG2 H 8.104 13.790 2.374 1.00 . B A . 95 GLU HG2 1 1
9 17639 2 2 95 GLU HG3 H 6.985 12.748 3.074 1.00 . B A . 95 GLU HG3 1 1
9 17640 2 2 95 GLU N N 7.254 11.631 5.339 1.00 . B A . 95 GLU N 1 1
9 17641 2 2 95 GLU O O 9.716 11.719 6.768 1.00 . B A . 95 GLU O 1 1
9 17642 2 2 95 GLU OE1 O 7.646 15.779 3.979 1.00 . B A . 95 GLU OE1 1 1
9 17643 2 2 95 GLU OE2 O 5.910 14.505 4.418 1.00 . B A . 95 GLU OE2 1 1
9 17644 2 2 96 ALA C C 12.955 10.011 5.376 1.00 . B A . 96 ALA C 1 1
9 17645 2 2 96 ALA CA C 11.614 9.819 6.074 1.00 . B A . 96 ALA CA 1 1
9 17646 2 2 96 ALA CB C 11.414 8.357 6.440 1.00 . B A . 96 ALA CB 1 1
9 17647 2 2 96 ALA H H 10.440 9.990 4.292 1.00 . B A . 96 ALA H 1 1
9 17648 2 2 96 ALA HA H 11.604 10.400 6.984 1.00 . B A . 96 ALA HA 1 1
9 17649 2 2 96 ALA HB1 H 12.036 8.107 7.285 1.00 . B A . 96 ALA HB1 1 1
9 17650 2 2 96 ALA HB2 H 11.702 7.747 5.584 1.00 . B A . 96 ALA HB2 1 1
9 17651 2 2 96 ALA HB3 H 10.378 8.181 6.679 1.00 . B A . 96 ALA HB3 1 1
9 17652 2 2 96 ALA N N 10.514 10.280 5.232 1.00 . B A . 96 ALA N 1 1
9 17653 2 2 96 ALA O O 13.087 9.758 4.180 1.00 . B A . 96 ALA O 1 1
9 17654 2 2 97 SER C C 16.276 9.664 6.126 1.00 . B A . 97 SER C 1 1
9 17655 2 2 97 SER CA C 15.286 10.691 5.585 1.00 . B A . 97 SER CA 1 1
9 17656 2 2 97 SER CB C 15.764 12.104 5.920 1.00 . B A . 97 SER CB 1 1
9 17657 2 2 97 SER H H 13.784 10.653 7.080 1.00 . B A . 97 SER H 1 1
9 17658 2 2 97 SER HA H 15.226 10.584 4.513 1.00 . B A . 97 SER HA 1 1
9 17659 2 2 97 SER HB2 H 16.819 12.169 5.680 1.00 . B A . 97 SER HB2 1 1
9 17660 2 2 97 SER HB3 H 15.240 12.790 5.318 1.00 . B A . 97 SER HB3 1 1
9 17661 2 2 97 SER HG H 15.423 11.568 7.772 1.00 . B A . 97 SER HG 1 1
9 17662 2 2 97 SER N N 13.951 10.466 6.132 1.00 . B A . 97 SER N 1 1
9 17663 2 2 97 SER O O 16.424 9.510 7.340 1.00 . B A . 97 SER O 1 1
9 17664 2 2 97 SER OG O 15.611 12.382 7.299 1.00 . B A . 97 SER OG 1 1
9 17665 2 2 98 GLU C C 19.257 8.181 4.888 1.00 . B A . 98 GLU C 1 1
9 17666 2 2 98 GLU CA C 17.929 7.954 5.607 1.00 . B A . 98 GLU CA 1 1
9 17667 2 2 98 GLU CB C 17.392 6.554 5.299 1.00 . B A . 98 GLU CB 1 1
9 17668 2 2 98 GLU CD C 16.543 5.310 7.325 1.00 . B A . 98 GLU CD 1 1
9 17669 2 2 98 GLU CG C 16.180 6.171 6.131 1.00 . B A . 98 GLU CG 1 1
9 17670 2 2 98 GLU H H 16.788 9.132 4.269 1.00 . B A . 98 GLU H 1 1
9 17671 2 2 98 GLU HA H 18.091 8.041 6.672 1.00 . B A . 98 GLU HA 1 1
9 17672 2 2 98 GLU HB2 H 17.117 6.494 4.261 1.00 . B A . 98 GLU HB2 1 1
9 17673 2 2 98 GLU HB3 H 18.120 5.810 5.508 1.00 . B A . 98 GLU HB3 1 1
9 17674 2 2 98 GLU HG2 H 15.705 7.073 6.489 1.00 . B A . 98 GLU HG2 1 1
9 17675 2 2 98 GLU HG3 H 15.489 5.625 5.507 1.00 . B A . 98 GLU HG3 1 1
9 17676 2 2 98 GLU N N 16.951 8.965 5.221 1.00 . B A . 98 GLU N 1 1
9 17677 2 2 98 GLU O O 19.578 9.306 4.503 1.00 . B A . 98 GLU O 1 1
9 17678 2 2 98 GLU OE1 O 17.357 4.377 7.160 1.00 . B A . 98 GLU OE1 1 1
9 17679 2 2 98 GLU OE2 O 16.011 5.568 8.426 1.00 . B A . 98 GLU OE2 1 1
9 17680 2 2 99 ASP C C 21.147 7.192 2.525 1.00 . B A . 99 ASP C 1 1
9 17681 2 2 99 ASP CA C 21.318 7.198 4.042 1.00 . B A . 99 ASP CA 1 1
9 17682 2 2 99 ASP CB C 22.218 6.037 4.469 1.00 . B A . 99 ASP CB 1 1
9 17683 2 2 99 ASP CG C 22.865 6.276 5.819 1.00 . B A . 99 ASP CG 1 1
9 17684 2 2 99 ASP H H 19.799 6.270 5.099 1.00 . B A . 99 ASP H 1 1
9 17685 2 2 99 ASP HA H 21.781 8.127 4.336 1.00 . B A . 99 ASP HA 1 1
9 17686 2 2 99 ASP HB2 H 21.626 5.135 4.529 1.00 . B A . 99 ASP HB2 1 1
9 17687 2 2 99 ASP HB3 H 22.997 5.904 3.734 1.00 . B A . 99 ASP HB3 1 1
9 17688 2 2 99 ASP N N 20.026 7.111 4.714 1.00 . B A . 99 ASP N 1 1
9 17689 2 2 99 ASP O O 22.103 6.957 1.786 1.00 . B A . 99 ASP O 1 1
9 17690 2 2 99 ASP OD1 O 22.126 6.415 6.816 1.00 . B A . 99 ASP OD1 1 1
9 17691 2 2 99 ASP OD2 O 24.112 6.326 5.879 1.00 . B A . 99 ASP OD2 1 1
9 17692 2 2 100 GLY C C 18.951 6.212 0.166 1.00 . B A . 100 GLY C 1 1
9 17693 2 2 100 GLY CA C 19.653 7.469 0.643 1.00 . B A . 100 GLY CA 1 1
9 17694 2 2 100 GLY H H 19.201 7.752 2.718 1.00 . B A . 100 GLY H 1 1
9 17695 2 2 100 GLY HA2 H 19.032 8.322 0.419 1.00 . B A . 100 GLY HA2 1 1
9 17696 2 2 100 GLY HA3 H 20.589 7.568 0.112 1.00 . B A . 100 GLY HA3 1 1
9 17697 2 2 100 GLY N N 19.925 7.448 2.070 1.00 . B A . 100 GLY N 1 1
9 17698 2 2 100 GLY O O 19.593 5.285 -0.327 1.00 . B A . 100 GLY O 1 1
9 17699 2 2 101 PHE C C 16.988 4.796 -1.613 1.00 . B A . 101 PHE C 1 1
9 17700 2 2 101 PHE CA C 16.838 5.032 -0.110 1.00 . B A . 101 PHE CA 1 1
9 17701 2 2 101 PHE CB C 15.364 5.248 0.242 1.00 . B A . 101 PHE CB 1 1
9 17702 2 2 101 PHE CD1 C 15.154 3.833 2.307 1.00 . B A . 101 PHE CD1 1 1
9 17703 2 2 101 PHE CD2 C 13.780 3.312 0.430 1.00 . B A . 101 PHE CD2 1 1
9 17704 2 2 101 PHE CE1 C 14.594 2.785 3.012 1.00 . B A . 101 PHE CE1 1 1
9 17705 2 2 101 PHE CE2 C 13.218 2.262 1.130 1.00 . B A . 101 PHE CE2 1 1
9 17706 2 2 101 PHE CG C 14.753 4.109 1.009 1.00 . B A . 101 PHE CG 1 1
9 17707 2 2 101 PHE CZ C 13.628 1.997 2.422 1.00 . B A . 101 PHE CZ 1 1
9 17708 2 2 101 PHE H H 17.177 6.954 0.713 1.00 . B A . 101 PHE H 1 1
9 17709 2 2 101 PHE HA H 17.204 4.166 0.419 1.00 . B A . 101 PHE HA 1 1
9 17710 2 2 101 PHE HB2 H 15.272 6.139 0.845 1.00 . B A . 101 PHE HB2 1 1
9 17711 2 2 101 PHE HB3 H 14.800 5.377 -0.670 1.00 . B A . 101 PHE HB3 1 1
9 17712 2 2 101 PHE HD1 H 15.898 4.453 2.778 1.00 . B A . 101 PHE HD1 1 1
9 17713 2 2 101 PHE HD2 H 13.458 3.517 -0.580 1.00 . B A . 101 PHE HD2 1 1
9 17714 2 2 101 PHE HE1 H 14.916 2.581 4.021 1.00 . B A . 101 PHE HE1 1 1
9 17715 2 2 101 PHE HE2 H 12.448 1.679 0.623 1.00 . B A . 101 PHE HE2 1 1
9 17716 2 2 101 PHE HZ H 13.190 1.176 2.971 1.00 . B A . 101 PHE HZ 1 1
9 17717 2 2 101 PHE N N 17.630 6.183 0.312 1.00 . B A . 101 PHE N 1 1
9 17718 2 2 101 PHE O O 17.135 5.747 -2.381 1.00 . B A . 101 PHE O 1 1
9 17719 2 2 102 PRO C C 16.134 3.961 -4.362 1.00 . B A . 102 PRO C 1 1
9 17720 2 2 102 PRO CA C 17.090 3.173 -3.474 1.00 . B A . 102 PRO CA 1 1
9 17721 2 2 102 PRO CB C 16.744 1.684 -3.507 1.00 . B A . 102 PRO CB 1 1
9 17722 2 2 102 PRO CD C 16.789 2.323 -1.207 1.00 . B A . 102 PRO CD 1 1
9 17723 2 2 102 PRO CG C 17.084 1.187 -2.146 1.00 . B A . 102 PRO CG 1 1
9 17724 2 2 102 PRO HA H 18.103 3.318 -3.821 1.00 . B A . 102 PRO HA 1 1
9 17725 2 2 102 PRO HB2 H 15.690 1.564 -3.729 1.00 . B A . 102 PRO HB2 1 1
9 17726 2 2 102 PRO HB3 H 17.338 1.187 -4.257 1.00 . B A . 102 PRO HB3 1 1
9 17727 2 2 102 PRO HD2 H 15.773 2.251 -0.836 1.00 . B A . 102 PRO HD2 1 1
9 17728 2 2 102 PRO HD3 H 17.498 2.328 -0.388 1.00 . B A . 102 PRO HD3 1 1
9 17729 2 2 102 PRO HG2 H 16.471 0.329 -1.906 1.00 . B A . 102 PRO HG2 1 1
9 17730 2 2 102 PRO HG3 H 18.131 0.931 -2.097 1.00 . B A . 102 PRO HG3 1 1
9 17731 2 2 102 PRO N N 16.955 3.521 -2.053 1.00 . B A . 102 PRO N 1 1
9 17732 2 2 102 PRO O O 15.003 4.252 -3.969 1.00 . B A . 102 PRO O 1 1
9 17733 2 2 103 GLU C C 14.705 4.176 -7.126 1.00 . B A . 103 GLU C 1 1
9 17734 2 2 103 GLU CA C 15.784 5.059 -6.508 1.00 . B A . 103 GLU CA 1 1
9 17735 2 2 103 GLU CB C 16.666 5.652 -7.610 1.00 . B A . 103 GLU CB 1 1
9 17736 2 2 103 GLU CD C 17.163 7.678 -9.033 1.00 . B A . 103 GLU CD 1 1
9 17737 2 2 103 GLU CG C 16.142 6.965 -8.171 1.00 . B A . 103 GLU CG 1 1
9 17738 2 2 103 GLU H H 17.507 4.045 -5.813 1.00 . B A . 103 GLU H 1 1
9 17739 2 2 103 GLU HA H 15.307 5.864 -5.969 1.00 . B A . 103 GLU HA 1 1
9 17740 2 2 103 GLU HB2 H 17.653 5.826 -7.209 1.00 . B A . 103 GLU HB2 1 1
9 17741 2 2 103 GLU HB3 H 16.735 4.942 -8.419 1.00 . B A . 103 GLU HB3 1 1
9 17742 2 2 103 GLU HG2 H 15.266 6.762 -8.770 1.00 . B A . 103 GLU HG2 1 1
9 17743 2 2 103 GLU HG3 H 15.871 7.611 -7.348 1.00 . B A . 103 GLU HG3 1 1
9 17744 2 2 103 GLU N N 16.596 4.306 -5.561 1.00 . B A . 103 GLU N 1 1
9 17745 2 2 103 GLU O O 14.803 2.949 -7.099 1.00 . B A . 103 GLU O 1 1
9 17746 2 2 103 GLU OE1 O 18.186 8.139 -8.485 1.00 . B A . 103 GLU OE1 1 1
9 17747 2 2 103 GLU OE2 O 16.942 7.776 -10.259 1.00 . B A . 103 GLU OE2 1 1
9 17748 2 2 104 SER C C 13.060 3.305 -9.532 1.00 . B A . 104 SER C 1 1
9 17749 2 2 104 SER CA C 12.579 4.084 -8.312 1.00 . B A . 104 SER CA 1 1
9 17750 2 2 104 SER CB C 11.468 5.055 -8.719 1.00 . B A . 104 SER CB 1 1
9 17751 2 2 104 SER H H 13.660 5.789 -7.675 1.00 . B A . 104 SER H 1 1
9 17752 2 2 104 SER HA H 12.187 3.386 -7.587 1.00 . B A . 104 SER HA 1 1
9 17753 2 2 104 SER HB2 H 11.746 5.551 -9.636 1.00 . B A . 104 SER HB2 1 1
9 17754 2 2 104 SER HB3 H 10.549 4.506 -8.870 1.00 . B A . 104 SER HB3 1 1
9 17755 2 2 104 SER HG H 12.052 6.556 -7.604 1.00 . B A . 104 SER HG 1 1
9 17756 2 2 104 SER N N 13.679 4.809 -7.684 1.00 . B A . 104 SER N 1 1
9 17757 2 2 104 SER O O 12.476 2.284 -9.897 1.00 . B A . 104 SER O 1 1
9 17758 2 2 104 SER OG O 11.254 6.035 -7.717 1.00 . B A . 104 SER OG 1 1
9 17759 2 2 105 SER C C 15.594 1.982 -10.944 1.00 . B A . 105 SER C 1 1
9 17760 2 2 105 SER CA C 14.685 3.143 -11.337 1.00 . B A . 105 SER CA 1 1
9 17761 2 2 105 SER CB C 15.465 4.153 -12.180 1.00 . B A . 105 SER CB 1 1
9 17762 2 2 105 SER H H 14.549 4.610 -9.817 1.00 . B A . 105 SER H 1 1
9 17763 2 2 105 SER HA H 13.864 2.759 -11.923 1.00 . B A . 105 SER HA 1 1
9 17764 2 2 105 SER HB2 H 15.430 5.121 -11.702 1.00 . B A . 105 SER HB2 1 1
9 17765 2 2 105 SER HB3 H 16.493 3.831 -12.265 1.00 . B A . 105 SER HB3 1 1
9 17766 2 2 105 SER HG H 15.375 3.673 -14.078 1.00 . B A . 105 SER HG 1 1
9 17767 2 2 105 SER N N 14.127 3.794 -10.157 1.00 . B A . 105 SER N 1 1
9 17768 2 2 105 SER O O 16.081 1.246 -11.803 1.00 . B A . 105 SER O 1 1
9 17769 2 2 105 SER OG O 14.913 4.266 -13.482 1.00 . B A . 105 SER OG 1 1
9 17770 2 2 106 GLN C C 15.911 -0.099 -8.125 1.00 . B A . 106 GLN C 1 1
9 17771 2 2 106 GLN CA C 16.667 0.757 -9.135 1.00 . B A . 106 GLN CA 1 1
9 17772 2 2 106 GLN CB C 17.926 1.339 -8.487 1.00 . B A . 106 GLN CB 1 1
9 17773 2 2 106 GLN CD C 20.048 2.649 -8.895 1.00 . B A . 106 GLN CD 1 1
9 17774 2 2 106 GLN CG C 18.623 2.385 -9.340 1.00 . B A . 106 GLN CG 1 1
9 17775 2 2 106 GLN H H 15.387 2.440 -9.008 1.00 . B A . 106 GLN H 1 1
9 17776 2 2 106 GLN HA H 16.956 0.137 -9.970 1.00 . B A . 106 GLN HA 1 1
9 17777 2 2 106 GLN HB2 H 17.625 1.820 -7.565 1.00 . B A . 106 GLN HB2 1 1
9 17778 2 2 106 GLN HB3 H 18.589 0.555 -8.247 1.00 . B A . 106 GLN HB3 1 1
9 17779 2 2 106 GLN HE21 H 20.427 0.696 -8.872 1.00 . B A . 106 GLN HE21 1 1
9 17780 2 2 106 GLN HE22 H 21.743 1.719 -8.424 1.00 . B A . 106 GLN HE22 1 1
9 17781 2 2 106 GLN HG2 H 18.641 2.044 -10.365 1.00 . B A . 106 GLN HG2 1 1
9 17782 2 2 106 GLN HG3 H 18.067 3.309 -9.280 1.00 . B A . 106 GLN HG3 1 1
9 17783 2 2 106 GLN N N 15.818 1.829 -9.645 1.00 . B A . 106 GLN N 1 1
9 17784 2 2 106 GLN NE2 N 20.818 1.579 -8.712 1.00 . B A . 106 GLN NE2 1 1
9 17785 2 2 106 GLN O O 16.499 -0.934 -7.440 1.00 . B A . 106 GLN O 1 1
9 17786 2 2 106 GLN OE1 O 20.454 3.797 -8.717 1.00 . B A . 106 GLN OE1 1 1
9 17787 2 2 107 ILE C C 13.117 -1.837 -7.807 1.00 . B A . 107 ILE C 1 1
9 17788 2 2 107 ILE CA C 13.761 -0.631 -7.115 1.00 . B A . 107 ILE CA 1 1
9 17789 2 2 107 ILE CB C 12.657 0.272 -6.511 1.00 . B A . 107 ILE CB 1 1
9 17790 2 2 107 ILE CD1 C 12.413 2.272 -4.957 1.00 . B A . 107 ILE CD1 1 1
9 17791 2 2 107 ILE CG1 C 13.199 1.024 -5.295 1.00 . B A . 107 ILE CG1 1 1
9 17792 2 2 107 ILE CG2 C 11.428 -0.542 -6.124 1.00 . B A . 107 ILE CG2 1 1
9 17793 2 2 107 ILE H H 14.191 0.795 -8.617 1.00 . B A . 107 ILE H 1 1
9 17794 2 2 107 ILE HA H 14.387 -0.983 -6.308 1.00 . B A . 107 ILE HA 1 1
9 17795 2 2 107 ILE HB H 12.360 0.988 -7.262 1.00 . B A . 107 ILE HB 1 1
9 17796 2 2 107 ILE HD11 H 11.462 2.231 -5.436 1.00 . B A . 107 ILE HD11 1 1
9 17797 2 2 107 ILE HD12 H 12.979 3.127 -5.311 1.00 . B A . 107 ILE HD12 1 1
9 17798 2 2 107 ILE HD13 H 12.294 2.323 -3.881 1.00 . B A . 107 ILE HD13 1 1
9 17799 2 2 107 ILE HG12 H 13.173 0.373 -4.435 1.00 . B A . 107 ILE HG12 1 1
9 17800 2 2 107 ILE HG13 H 14.222 1.318 -5.489 1.00 . B A . 107 ILE HG13 1 1
9 17801 2 2 107 ILE HG21 H 10.663 0.117 -5.738 1.00 . B A . 107 ILE HG21 1 1
9 17802 2 2 107 ILE HG22 H 11.699 -1.270 -5.360 1.00 . B A . 107 ILE HG22 1 1
9 17803 2 2 107 ILE HG23 H 11.048 -1.060 -6.994 1.00 . B A . 107 ILE HG23 1 1
9 17804 2 2 107 ILE N N 14.602 0.117 -8.040 1.00 . B A . 107 ILE N 1 1
9 17805 2 2 107 ILE O O 12.407 -1.678 -8.802 1.00 . B A . 107 ILE O 1 1
9 17806 2 2 108 PRO C C 11.277 -4.205 -8.013 1.00 . B A . 108 PRO C 1 1
9 17807 2 2 108 PRO CA C 12.793 -4.286 -7.875 1.00 . B A . 108 PRO CA 1 1
9 17808 2 2 108 PRO CB C 13.183 -5.372 -6.868 1.00 . B A . 108 PRO CB 1 1
9 17809 2 2 108 PRO CD C 14.225 -3.354 -6.136 1.00 . B A . 108 PRO CD 1 1
9 17810 2 2 108 PRO CG C 14.403 -4.846 -6.201 1.00 . B A . 108 PRO CG 1 1
9 17811 2 2 108 PRO HA H 13.229 -4.509 -8.837 1.00 . B A . 108 PRO HA 1 1
9 17812 2 2 108 PRO HB2 H 12.371 -5.518 -6.167 1.00 . B A . 108 PRO HB2 1 1
9 17813 2 2 108 PRO HB3 H 13.395 -6.292 -7.386 1.00 . B A . 108 PRO HB3 1 1
9 17814 2 2 108 PRO HD2 H 13.735 -3.074 -5.215 1.00 . B A . 108 PRO HD2 1 1
9 17815 2 2 108 PRO HD3 H 15.179 -2.857 -6.227 1.00 . B A . 108 PRO HD3 1 1
9 17816 2 2 108 PRO HG2 H 14.487 -5.264 -5.206 1.00 . B A . 108 PRO HG2 1 1
9 17817 2 2 108 PRO HG3 H 15.277 -5.087 -6.787 1.00 . B A . 108 PRO HG3 1 1
9 17818 2 2 108 PRO N N 13.365 -3.061 -7.299 1.00 . B A . 108 PRO N 1 1
9 17819 2 2 108 PRO O O 10.632 -3.341 -7.417 1.00 . B A . 108 PRO O 1 1
9 17820 2 2 109 GLU C C 8.673 -6.466 -8.571 1.00 . B A . 109 GLU C 1 1
9 17821 2 2 109 GLU CA C 9.273 -5.142 -9.034 1.00 . B A . 109 GLU CA 1 1
9 17822 2 2 109 GLU CB C 8.966 -4.919 -10.516 1.00 . B A . 109 GLU CB 1 1
9 17823 2 2 109 GLU CD C 9.318 -5.732 -12.881 1.00 . B A . 109 GLU CD 1 1
9 17824 2 2 109 GLU CG C 9.815 -5.766 -11.450 1.00 . B A . 109 GLU CG 1 1
9 17825 2 2 109 GLU H H 11.279 -5.791 -9.217 1.00 . B A . 109 GLU H 1 1
9 17826 2 2 109 GLU HA H 8.827 -4.342 -8.454 1.00 . B A . 109 GLU HA 1 1
9 17827 2 2 109 GLU HB2 H 7.927 -5.155 -10.696 1.00 . B A . 109 GLU HB2 1 1
9 17828 2 2 109 GLU HB3 H 9.136 -3.879 -10.755 1.00 . B A . 109 GLU HB3 1 1
9 17829 2 2 109 GLU HG2 H 10.830 -5.396 -11.429 1.00 . B A . 109 GLU HG2 1 1
9 17830 2 2 109 GLU HG3 H 9.799 -6.788 -11.102 1.00 . B A . 109 GLU HG3 1 1
9 17831 2 2 109 GLU N N 10.714 -5.112 -8.804 1.00 . B A . 109 GLU N 1 1
9 17832 2 2 109 GLU O O 7.516 -6.768 -8.863 1.00 . B A . 109 GLU O 1 1
9 17833 2 2 109 GLU OE1 O 8.318 -6.422 -13.179 1.00 . B A . 109 GLU OE1 1 1
9 17834 2 2 109 GLU OE2 O 9.925 -5.017 -13.706 1.00 . B A . 109 GLU OE2 1 1
9 17835 2 2 110 ASN C C 7.737 -8.399 -6.532 1.00 . B A . 110 ASN C 1 1
9 17836 2 2 110 ASN CA C 9.019 -8.546 -7.349 1.00 . B A . 110 ASN CA 1 1
9 17837 2 2 110 ASN CB C 10.111 -9.193 -6.493 1.00 . B A . 110 ASN CB 1 1
9 17838 2 2 110 ASN CG C 10.122 -10.703 -6.615 1.00 . B A . 110 ASN CG 1 1
9 17839 2 2 110 ASN H H 10.382 -6.956 -7.656 1.00 . B A . 110 ASN H 1 1
9 17840 2 2 110 ASN HA H 8.817 -9.182 -8.198 1.00 . B A . 110 ASN HA 1 1
9 17841 2 2 110 ASN HB2 H 11.073 -8.817 -6.806 1.00 . B A . 110 ASN HB2 1 1
9 17842 2 2 110 ASN HB3 H 9.947 -8.935 -5.456 1.00 . B A . 110 ASN HB3 1 1
9 17843 2 2 110 ASN HD21 H 11.830 -10.635 -7.633 1.00 . B A . 110 ASN HD21 1 1
9 17844 2 2 110 ASN HD22 H 11.179 -12.212 -7.363 1.00 . B A . 110 ASN HD22 1 1
9 17845 2 2 110 ASN N N 9.469 -7.253 -7.853 1.00 . B A . 110 ASN N 1 1
9 17846 2 2 110 ASN ND2 N 11.148 -11.237 -7.270 1.00 . B A . 110 ASN ND2 1 1
9 17847 2 2 110 ASN O O 7.691 -7.645 -5.561 1.00 . B A . 110 ASN O 1 1
9 17848 2 2 110 ASN OD1 O 9.222 -11.385 -6.127 1.00 . B A . 110 ASN OD1 1 1
9 17849 2 2 111 THR C C 5.356 -10.123 -5.131 1.00 . B A . 111 THR C 1 1
9 17850 2 2 111 THR CA C 5.417 -9.082 -6.249 1.00 . B A . 111 THR CA 1 1
9 17851 2 2 111 THR CB C 4.250 -9.330 -7.224 1.00 . B A . 111 THR CB 1 1
9 17852 2 2 111 THR CG2 C 3.337 -8.115 -7.296 1.00 . B A . 111 THR CG2 1 1
9 17853 2 2 111 THR H H 6.800 -9.704 -7.717 1.00 . B A . 111 THR H 1 1
9 17854 2 2 111 THR HA H 5.304 -8.095 -5.820 1.00 . B A . 111 THR HA 1 1
9 17855 2 2 111 THR HB H 3.675 -10.173 -6.868 1.00 . B A . 111 THR HB 1 1
9 17856 2 2 111 THR HG1 H 5.456 -9.009 -8.751 1.00 . B A . 111 THR HG1 1 1
9 17857 2 2 111 THR HG21 H 3.006 -7.849 -6.301 1.00 . B A . 111 THR HG21 1 1
9 17858 2 2 111 THR HG22 H 2.479 -8.345 -7.910 1.00 . B A . 111 THR HG22 1 1
9 17859 2 2 111 THR HG23 H 3.874 -7.284 -7.727 1.00 . B A . 111 THR HG23 1 1
9 17860 2 2 111 THR N N 6.700 -9.127 -6.937 1.00 . B A . 111 THR N 1 1
9 17861 2 2 111 THR O O 5.359 -11.325 -5.397 1.00 . B A . 111 THR O 1 1
9 17862 2 2 111 THR OG1 O 4.757 -9.629 -8.530 1.00 . B A . 111 THR OG1 1 1
9 17863 2 2 112 PRO C C 4.051 -11.538 -2.778 1.00 . B A . 112 PRO C 1 1
9 17864 2 2 112 PRO CA C 5.243 -10.591 -2.707 1.00 . B A . 112 PRO CA 1 1
9 17865 2 2 112 PRO CB C 5.105 -9.648 -1.508 1.00 . B A . 112 PRO CB 1 1
9 17866 2 2 112 PRO CD C 5.301 -8.265 -3.437 1.00 . B A . 112 PRO CD 1 1
9 17867 2 2 112 PRO CG C 5.652 -8.348 -1.981 1.00 . B A . 112 PRO CG 1 1
9 17868 2 2 112 PRO HA H 6.161 -11.148 -2.608 1.00 . B A . 112 PRO HA 1 1
9 17869 2 2 112 PRO HB2 H 4.060 -9.570 -1.230 1.00 . B A . 112 PRO HB2 1 1
9 17870 2 2 112 PRO HB3 H 5.678 -10.026 -0.677 1.00 . B A . 112 PRO HB3 1 1
9 17871 2 2 112 PRO HD2 H 4.324 -7.822 -3.567 1.00 . B A . 112 PRO HD2 1 1
9 17872 2 2 112 PRO HD3 H 6.048 -7.702 -3.974 1.00 . B A . 112 PRO HD3 1 1
9 17873 2 2 112 PRO HG2 H 5.197 -7.534 -1.431 1.00 . B A . 112 PRO HG2 1 1
9 17874 2 2 112 PRO HG3 H 6.724 -8.334 -1.864 1.00 . B A . 112 PRO HG3 1 1
9 17875 2 2 112 PRO N N 5.303 -9.679 -3.857 1.00 . B A . 112 PRO N 1 1
9 17876 2 2 112 PRO O O 2.950 -11.142 -3.156 1.00 . B A . 112 PRO O 1 1
9 17877 2 2 113 THR C C 3.491 -14.890 -1.387 1.00 . B A . 113 THR C 1 1
9 17878 2 2 113 THR CA C 3.229 -13.805 -2.428 1.00 . B A . 113 THR CA 1 1
9 17879 2 2 113 THR CB C 3.106 -14.463 -3.815 1.00 . B A . 113 THR CB 1 1
9 17880 2 2 113 THR CG2 C 1.655 -14.504 -4.268 1.00 . B A . 113 THR CG2 1 1
9 17881 2 2 113 THR H H 5.182 -13.050 -2.117 1.00 . B A . 113 THR H 1 1
9 17882 2 2 113 THR HA H 2.294 -13.317 -2.198 1.00 . B A . 113 THR HA 1 1
9 17883 2 2 113 THR HB H 3.477 -15.476 -3.752 1.00 . B A . 113 THR HB 1 1
9 17884 2 2 113 THR HG1 H 3.649 -14.020 -5.660 1.00 . B A . 113 THR HG1 1 1
9 17885 2 2 113 THR HG21 H 1.070 -15.060 -3.549 1.00 . B A . 113 THR HG21 1 1
9 17886 2 2 113 THR HG22 H 1.592 -14.985 -5.232 1.00 . B A . 113 THR HG22 1 1
9 17887 2 2 113 THR HG23 H 1.272 -13.497 -4.342 1.00 . B A . 113 THR HG23 1 1
9 17888 2 2 113 THR N N 4.282 -12.795 -2.408 1.00 . B A . 113 THR N 1 1
9 17889 2 2 113 THR O O 4.554 -15.511 -1.377 1.00 . B A . 113 THR O 1 1
9 17890 2 2 113 THR OG1 O 3.887 -13.739 -4.773 1.00 . B A . 113 THR OG1 1 1
9 17891 2 2 114 ALA C C 2.725 -17.522 -0.059 1.00 . B A . 114 ALA C 1 1
9 17892 2 2 114 ALA CA C 2.638 -16.120 0.536 1.00 . B A . 114 ALA CA 1 1
9 17893 2 2 114 ALA CB C 1.467 -16.025 1.501 1.00 . B A . 114 ALA CB 1 1
9 17894 2 2 114 ALA H H 1.690 -14.586 -0.572 1.00 . B A . 114 ALA H 1 1
9 17895 2 2 114 ALA HA H 3.545 -15.918 1.088 1.00 . B A . 114 ALA HA 1 1
9 17896 2 2 114 ALA HB1 H 1.596 -16.744 2.296 1.00 . B A . 114 ALA HB1 1 1
9 17897 2 2 114 ALA HB2 H 0.548 -16.234 0.973 1.00 . B A . 114 ALA HB2 1 1
9 17898 2 2 114 ALA HB3 H 1.424 -15.031 1.919 1.00 . B A . 114 ALA HB3 1 1
9 17899 2 2 114 ALA N N 2.514 -15.112 -0.512 1.00 . B A . 114 ALA N 1 1
9 17900 2 2 114 ALA O O 2.405 -17.731 -1.229 1.00 . B A . 114 ALA O 1 1
9 17901 2 2 115 ARG C C 1.973 -20.616 0.487 1.00 . B A . 115 ARG C 1 1
9 17902 2 2 115 ARG CA C 3.288 -19.862 0.311 1.00 . B A . 115 ARG CA 1 1
9 17903 2 2 115 ARG CB C 4.402 -20.571 1.084 1.00 . B A . 115 ARG CB 1 1
9 17904 2 2 115 ARG CD C 5.505 -20.995 3.302 1.00 . B A . 115 ARG CD 1 1
9 17905 2 2 115 ARG CG C 4.287 -20.427 2.594 1.00 . B A . 115 ARG CG 1 1
9 17906 2 2 115 ARG CZ C 7.806 -21.135 2.435 1.00 . B A . 115 ARG CZ 1 1
9 17907 2 2 115 ARG H H 3.398 -18.250 1.678 1.00 . B A . 115 ARG H 1 1
9 17908 2 2 115 ARG HA H 3.542 -19.849 -0.738 1.00 . B A . 115 ARG HA 1 1
9 17909 2 2 115 ARG HB2 H 4.379 -21.623 0.843 1.00 . B A . 115 ARG HB2 1 1
9 17910 2 2 115 ARG HB3 H 5.354 -20.163 0.778 1.00 . B A . 115 ARG HB3 1 1
9 17911 2 2 115 ARG HD2 H 5.421 -20.787 4.358 1.00 . B A . 115 ARG HD2 1 1
9 17912 2 2 115 ARG HD3 H 5.528 -22.063 3.148 1.00 . B A . 115 ARG HD3 1 1
9 17913 2 2 115 ARG HE H 6.797 -19.438 2.734 1.00 . B A . 115 ARG HE 1 1
9 17914 2 2 115 ARG HG2 H 4.196 -19.380 2.840 1.00 . B A . 115 ARG HG2 1 1
9 17915 2 2 115 ARG HG3 H 3.406 -20.955 2.930 1.00 . B A . 115 ARG HG3 1 1
9 17916 2 2 115 ARG HH11 H 6.955 -22.918 2.863 1.00 . B A . 115 ARG HH11 1 1
9 17917 2 2 115 ARG HH12 H 8.569 -22.997 2.244 1.00 . B A . 115 ARG HH12 1 1
9 17918 2 2 115 ARG HH21 H 8.924 -19.533 1.916 1.00 . B A . 115 ARG HH21 1 1
9 17919 2 2 115 ARG HH22 H 9.690 -21.072 1.706 1.00 . B A . 115 ARG HH22 1 1
9 17920 2 2 115 ARG N N 3.160 -18.480 0.756 1.00 . B A . 115 ARG N 1 1
9 17921 2 2 115 ARG NE N 6.749 -20.414 2.803 1.00 . B A . 115 ARG NE 1 1
9 17922 2 2 115 ARG NH1 N 7.773 -22.458 2.521 1.00 . B A . 115 ARG NH1 1 1
9 17923 2 2 115 ARG NH2 N 8.895 -20.531 1.982 1.00 . B A . 115 ARG NH2 1 1
9 17924 2 2 115 ARG O O 1.275 -20.439 1.485 1.00 . B A . 115 ARG O 1 1
9 17925 2 2 116 ARG C C 0.723 -23.726 -0.304 1.00 . B A . 116 ARG C 1 1
9 17926 2 2 116 ARG CA C 0.415 -22.240 -0.446 1.00 . B A . 116 ARG CA 1 1
9 17927 2 2 116 ARG CB C -0.413 -21.996 -1.709 1.00 . B A . 116 ARG CB 1 1
9 17928 2 2 116 ARG CD C -2.050 -20.527 -2.920 1.00 . B A . 116 ARG CD 1 1
9 17929 2 2 116 ARG CG C -1.135 -20.659 -1.714 1.00 . B A . 116 ARG CG 1 1
9 17930 2 2 116 ARG CZ C -1.557 -18.262 -3.751 1.00 . B A . 116 ARG CZ 1 1
9 17931 2 2 116 ARG H H 2.246 -21.552 -1.257 1.00 . B A . 116 ARG H 1 1
9 17932 2 2 116 ARG HA H -0.153 -21.919 0.415 1.00 . B A . 116 ARG HA 1 1
9 17933 2 2 116 ARG HB2 H 0.242 -22.031 -2.567 1.00 . B A . 116 ARG HB2 1 1
9 17934 2 2 116 ARG HB3 H -1.151 -22.779 -1.798 1.00 . B A . 116 ARG HB3 1 1
9 17935 2 2 116 ARG HD2 H -2.154 -21.496 -3.385 1.00 . B A . 116 ARG HD2 1 1
9 17936 2 2 116 ARG HD3 H -3.019 -20.185 -2.585 1.00 . B A . 116 ARG HD3 1 1
9 17937 2 2 116 ARG HE H -1.137 -19.954 -4.723 1.00 . B A . 116 ARG HE 1 1
9 17938 2 2 116 ARG HG2 H -1.727 -20.577 -0.815 1.00 . B A . 116 ARG HG2 1 1
9 17939 2 2 116 ARG HG3 H -0.403 -19.866 -1.741 1.00 . B A . 116 ARG HG3 1 1
9 17940 2 2 116 ARG HH11 H -2.455 -18.322 -1.940 1.00 . B A . 116 ARG HH11 1 1
9 17941 2 2 116 ARG HH12 H -2.101 -16.736 -2.541 1.00 . B A . 116 ARG HH12 1 1
9 17942 2 2 116 ARG HH21 H -0.667 -17.871 -5.522 1.00 . B A . 116 ARG HH21 1 1
9 17943 2 2 116 ARG HH22 H -1.085 -16.479 -4.578 1.00 . B A . 116 ARG HH22 1 1
9 17944 2 2 116 ARG N N 1.645 -21.456 -0.489 1.00 . B A . 116 ARG N 1 1
9 17945 2 2 116 ARG NE N -1.529 -19.583 -3.904 1.00 . B A . 116 ARG NE 1 1
9 17946 2 2 116 ARG NH1 N -2.081 -17.729 -2.654 1.00 . B A . 116 ARG NH1 1 1
9 17947 2 2 116 ARG NH2 N -1.062 -17.473 -4.694 1.00 . B A . 116 ARG NH2 1 1
9 17948 2 2 116 ARG O O 1.755 -24.203 -0.778 1.00 . B A . 116 ARG O 1 1
9 17949 2 2 117 ARG C C -0.376 -26.664 -0.706 1.00 . B A . 117 ARG C 1 1
9 17950 2 2 117 ARG CA C -0.004 -25.887 0.552 1.00 . B A . 117 ARG CA 1 1
9 17951 2 2 117 ARG CB C -0.853 -26.364 1.733 1.00 . B A . 117 ARG CB 1 1
9 17952 2 2 117 ARG CD C -1.660 -25.955 4.075 1.00 . B A . 117 ARG CD 1 1
9 17953 2 2 117 ARG CG C -0.763 -25.464 2.953 1.00 . B A . 117 ARG CG 1 1
9 17954 2 2 117 ARG CZ C -3.983 -25.672 4.841 1.00 . B A . 117 ARG CZ 1 1
9 17955 2 2 117 ARG H H -0.982 -24.016 0.701 1.00 . B A . 117 ARG H 1 1
9 17956 2 2 117 ARG HA H 1.037 -26.065 0.775 1.00 . B A . 117 ARG HA 1 1
9 17957 2 2 117 ARG HB2 H -1.886 -26.409 1.421 1.00 . B A . 117 ARG HB2 1 1
9 17958 2 2 117 ARG HB3 H -0.529 -27.353 2.017 1.00 . B A . 117 ARG HB3 1 1
9 17959 2 2 117 ARG HD2 H -1.745 -27.030 4.006 1.00 . B A . 117 ARG HD2 1 1
9 17960 2 2 117 ARG HD3 H -1.211 -25.691 5.021 1.00 . B A . 117 ARG HD3 1 1
9 17961 2 2 117 ARG HE H -3.164 -24.716 3.292 1.00 . B A . 117 ARG HE 1 1
9 17962 2 2 117 ARG HG2 H 0.259 -25.449 3.302 1.00 . B A . 117 ARG HG2 1 1
9 17963 2 2 117 ARG HG3 H -1.064 -24.465 2.674 1.00 . B A . 117 ARG HG3 1 1
9 17964 2 2 117 ARG HH11 H -2.895 -26.994 5.917 1.00 . B A . 117 ARG HH11 1 1
9 17965 2 2 117 ARG HH12 H -4.532 -26.779 6.441 1.00 . B A . 117 ARG HH12 1 1
9 17966 2 2 117 ARG HH21 H -5.319 -24.427 3.977 1.00 . B A . 117 ARG HH21 1 1
9 17967 2 2 117 ARG HH22 H -5.910 -25.320 5.337 1.00 . B A . 117 ARG HH22 1 1
9 17968 2 2 117 ARG N N -0.179 -24.454 0.349 1.00 . B A . 117 ARG N 1 1
9 17969 2 2 117 ARG NE N -2.996 -25.369 4.003 1.00 . B A . 117 ARG NE 1 1
9 17970 2 2 117 ARG NH1 N -3.787 -26.554 5.812 1.00 . B A . 117 ARG NH1 1 1
9 17971 2 2 117 ARG NH2 N -5.168 -25.092 4.708 1.00 . B A . 117 ARG NH2 1 1
9 17972 2 2 117 ARG O O 0.434 -27.539 -1.104 1.00 . B A . 117 ARG O 1 1
9 17973 2 2 117 ARG OXT O -1.450 -26.400 -1.338 1.00 . B A . 117 ARG OXT 1 1
10 17974 1 1 1 DT C1' C -10.556 0.686 13.626 1.00 . A B . 1 DT C1' 1 1
10 17975 1 1 1 DT C2 C -11.766 1.308 15.664 1.00 . A B . 1 DT C2 1 1
10 17976 1 1 1 DT C2' C -11.561 -0.117 12.815 1.00 . A B . 1 DT C2' 1 1
10 17977 1 1 1 DT C3' C -11.664 0.682 11.530 1.00 . A B . 1 DT C3' 1 1
10 17978 1 1 1 DT C4 C -12.270 3.675 16.128 1.00 . A B . 1 DT C4 1 1
10 17979 1 1 1 DT C4' C -10.249 1.228 11.353 1.00 . A B . 1 DT C4' 1 1
10 17980 1 1 1 DT C5 C -11.614 4.029 14.890 1.00 . A B . 1 DT C5 1 1
10 17981 1 1 1 DT C5' C -10.167 2.573 10.669 1.00 . A B . 1 DT C5' 1 1
10 17982 1 1 1 DT C6 C -11.095 3.046 14.142 1.00 . A B . 1 DT C6 1 1
10 17983 1 1 1 DT C7 C -11.537 5.470 14.497 1.00 . A B . 1 DT C7 1 1
10 17984 1 1 1 DT H1' H -9.935 0.031 14.240 1.00 . A B . 1 DT H1' 1 1
10 17985 1 1 1 DT H2' H -12.527 -0.194 13.313 1.00 . A B . 1 DT H2' 1 1
10 17986 1 1 1 DT H2'' H -11.208 -1.131 12.624 1.00 . A B . 1 DT H2'' 1 1
10 17987 1 1 1 DT H3 H -12.748 2.059 17.279 1.00 . A B . 1 DT H3 1 1
10 17988 1 1 1 DT H3' H -12.391 1.490 11.609 1.00 . A B . 1 DT H3' 1 1
10 17989 1 1 1 DT H4' H -9.711 0.508 10.734 1.00 . A B . 1 DT H4' 1 1
10 17990 1 1 1 DT H5' H -11.019 2.681 9.996 1.00 . A B . 1 DT H5' 1 1
10 17991 1 1 1 DT H5'' H -10.208 3.357 11.423 1.00 . A B . 1 DT H5'' 1 1
10 17992 1 1 1 DT H6 H -10.602 3.311 13.207 1.00 . A B . 1 DT H6 1 1
10 17993 1 1 1 DT H71 H -11.987 6.085 15.278 1.00 . A B . 1 DT H71 1 1
10 17994 1 1 1 DT H72 H -10.494 5.757 14.367 1.00 . A B . 1 DT H72 1 1
10 17995 1 1 1 DT H73 H -12.075 5.622 13.562 1.00 . A B . 1 DT H73 1 1
10 17996 1 1 1 DT HO5' H -9.114 2.287 9.064 1.00 . A B . 1 DT HO5' 1 1
10 17997 1 1 1 DT N1 N -11.154 1.715 14.498 1.00 . A B . 1 DT N1 1 1
10 17998 1 1 1 DT N3 N -12.293 2.326 16.417 1.00 . A B . 1 DT N3 1 1
10 17999 1 1 1 DT O2 O -11.837 0.140 16.008 1.00 . A B . 1 DT O2 1 1
10 18000 1 1 1 DT O3' O -12.015 -0.166 10.432 1.00 . A B . 1 DT O3' 1 1
10 18001 1 1 1 DT O4 O -12.783 4.476 16.905 1.00 . A B . 1 DT O4 1 1
10 18002 1 1 1 DT O4' O -9.709 1.345 12.692 1.00 . A B . 1 DT O4' 1 1
10 18003 1 1 1 DT O5' O -8.952 2.687 9.923 1.00 . A B . 1 DT O5' 1 1
10 18004 1 1 2 DT C1' C -10.367 -0.611 5.456 1.00 . A B . 2 DT C1' 1 1
10 18005 1 1 2 DT C2 C -9.576 -0.266 7.791 1.00 . A B . 2 DT C2 1 1
10 18006 1 1 2 DT C2' C -11.141 -1.755 4.813 1.00 . A B . 2 DT C2' 1 1
10 18007 1 1 2 DT C3' C -12.459 -1.693 5.560 1.00 . A B . 2 DT C3' 1 1
10 18008 1 1 2 DT C4 C -8.246 -2.044 8.847 1.00 . A B . 2 DT C4 1 1
10 18009 1 1 2 DT C4' C -12.665 -0.194 5.733 1.00 . A B . 2 DT C4' 1 1
10 18010 1 1 2 DT C5 C -8.274 -2.770 7.605 1.00 . A B . 2 DT C5 1 1
10 18011 1 1 2 DT C5' C -13.490 0.202 6.935 1.00 . A B . 2 DT C5' 1 1
10 18012 1 1 2 DT C6 C -8.917 -2.228 6.567 1.00 . A B . 2 DT C6 1 1
10 18013 1 1 2 DT C7 C -7.710 -4.153 7.570 1.00 . A B . 2 DT C7 1 1
10 18014 1 1 2 DT H1' H -9.693 -0.140 4.739 1.00 . A B . 2 DT H1' 1 1
10 18015 1 1 2 DT H2' H -10.651 -2.717 4.957 1.00 . A B . 2 DT H2' 1 1
10 18016 1 1 2 DT H2'' H -11.289 -1.623 3.741 1.00 . A B . 2 DT H2'' 1 1
10 18017 1 1 2 DT H3 H -8.884 -0.299 9.690 1.00 . A B . 2 DT H3 1 1
10 18018 1 1 2 DT H3' H -12.402 -2.194 6.525 1.00 . A B . 2 DT H3' 1 1
10 18019 1 1 2 DT H4' H -13.190 0.155 4.842 1.00 . A B . 2 DT H4' 1 1
10 18020 1 1 2 DT H5' H -13.466 1.285 7.044 1.00 . A B . 2 DT H5' 1 1
10 18021 1 1 2 DT H5'' H -14.521 -0.119 6.780 1.00 . A B . 2 DT H5'' 1 1
10 18022 1 1 2 DT H6 H -8.909 -2.760 5.618 1.00 . A B . 2 DT H6 1 1
10 18023 1 1 2 DT H71 H -6.845 -4.209 8.229 1.00 . A B . 2 DT H71 1 1
10 18024 1 1 2 DT H72 H -7.406 -4.395 6.552 1.00 . A B . 2 DT H72 1 1
10 18025 1 1 2 DT H73 H -8.466 -4.865 7.901 1.00 . A B . 2 DT H73 1 1
10 18026 1 1 2 DT N1 N -9.589 -1.030 6.638 1.00 . A B . 2 DT N1 1 1
10 18027 1 1 2 DT N3 N -8.896 -0.831 8.833 1.00 . A B . 2 DT N3 1 1
10 18028 1 1 2 DT O2 O -10.109 0.826 7.897 1.00 . A B . 2 DT O2 1 1
10 18029 1 1 2 DT O3' O -13.535 -2.242 4.793 1.00 . A B . 2 DT O3' 1 1
10 18030 1 1 2 DT O4 O -7.698 -2.433 9.876 1.00 . A B . 2 DT O4 1 1
10 18031 1 1 2 DT O4' O -11.334 0.354 5.861 1.00 . A B . 2 DT O4' 1 1
10 18032 1 1 2 DT O5' O -12.971 -0.411 8.112 1.00 . A B . 2 DT O5' 1 1
10 18033 1 1 2 DT OP1 O -13.435 1.646 9.441 1.00 . A B . 2 DT OP1 1 1
10 18034 1 1 2 DT OP2 O -14.449 -0.617 10.108 1.00 . A B . 2 DT OP2 1 1
10 18035 1 1 2 DT P P -13.317 0.170 9.554 1.00 . A B . 2 DT P 1 1
10 18036 1 1 3 DT C1' C -12.860 -1.100 0.983 1.00 . A B . 3 DT C1' 1 1
10 18037 1 1 3 DT C2 C -13.488 1.046 1.872 1.00 . A B . 3 DT C2 1 1
10 18038 1 1 3 DT C2' C -11.746 -1.984 0.493 1.00 . A B . 3 DT C2' 1 1
10 18039 1 1 3 DT C3' C -12.557 -3.212 0.112 1.00 . A B . 3 DT C3' 1 1
10 18040 1 1 3 DT C4 C -11.965 2.386 3.249 1.00 . A B . 3 DT C4 1 1
10 18041 1 1 3 DT C4' C -13.669 -3.241 1.169 1.00 . A B . 3 DT C4' 1 1
10 18042 1 1 3 DT C5 C -10.960 1.370 3.078 1.00 . A B . 3 DT C5 1 1
10 18043 1 1 3 DT C5' C -13.518 -4.335 2.201 1.00 . A B . 3 DT C5' 1 1
10 18044 1 1 3 DT C6 C -11.260 0.289 2.340 1.00 . A B . 3 DT C6 1 1
10 18045 1 1 3 DT C7 C -9.677 1.520 3.823 1.00 . A B . 3 DT C7 1 1
10 18046 1 1 3 DT H1' H -13.499 -0.794 0.151 1.00 . A B . 3 DT H1' 1 1
10 18047 1 1 3 DT H2' H -11.023 -2.214 1.276 1.00 . A B . 3 DT H2' 1 1
10 18048 1 1 3 DT H2'' H -11.191 -1.593 -0.360 1.00 . A B . 3 DT H2'' 1 1
10 18049 1 1 3 DT H3 H -13.863 2.861 2.690 1.00 . A B . 3 DT H3 1 1
10 18050 1 1 3 DT H3' H -11.963 -4.124 0.134 1.00 . A B . 3 DT H3' 1 1
10 18051 1 1 3 DT H4' H -14.603 -3.416 0.633 1.00 . A B . 3 DT H4' 1 1
10 18052 1 1 3 DT H5' H -13.774 -5.291 1.745 1.00 . A B . 3 DT H5' 1 1
10 18053 1 1 3 DT H5'' H -12.482 -4.365 2.538 1.00 . A B . 3 DT H5'' 1 1
10 18054 1 1 3 DT H6 H -10.496 -0.474 2.195 1.00 . A B . 3 DT H6 1 1
10 18055 1 1 3 DT H71 H -9.242 2.495 3.604 1.00 . A B . 3 DT H71 1 1
10 18056 1 1 3 DT H72 H -8.986 0.737 3.516 1.00 . A B . 3 DT H72 1 1
10 18057 1 1 3 DT H73 H -9.868 1.440 4.893 1.00 . A B . 3 DT H73 1 1
10 18058 1 1 3 DT N1 N -12.499 0.106 1.757 1.00 . A B . 3 DT N1 1 1
10 18059 1 1 3 DT N3 N -13.153 2.145 2.609 1.00 . A B . 3 DT N3 1 1
10 18060 1 1 3 DT O2 O -14.587 0.914 1.361 1.00 . A B . 3 DT O2 1 1
10 18061 1 1 3 DT O3' O -13.130 -3.046 -1.190 1.00 . A B . 3 DT O3' 1 1
10 18062 1 1 3 DT O4 O -11.837 3.392 3.944 1.00 . A B . 3 DT O4 1 1
10 18063 1 1 3 DT O4' O -13.622 -1.945 1.813 1.00 . A B . 3 DT O4' 1 1
10 18064 1 1 3 DT O5' O -14.378 -4.089 3.312 1.00 . A B . 3 DT O5' 1 1
10 18065 1 1 3 DT OP1 O -14.843 -4.142 5.753 1.00 . A B . 3 DT OP1 1 1
10 18066 1 1 3 DT OP2 O -12.467 -4.522 4.859 1.00 . A B . 3 DT OP2 1 1
10 18067 1 1 3 DT P P -13.778 -3.832 4.765 1.00 . A B . 3 DT P 1 1
10 18068 1 1 4 DT C1' C -10.658 -0.780 -3.422 1.00 . A B . 4 DT C1' 1 1
10 18069 1 1 4 DT C2 C -8.243 -1.196 -3.232 1.00 . A B . 4 DT C2 1 1
10 18070 1 1 4 DT C2' C -10.671 -0.824 -4.942 1.00 . A B . 4 DT C2' 1 1
10 18071 1 1 4 DT C3' C -12.124 -1.073 -5.328 1.00 . A B . 4 DT C3' 1 1
10 18072 1 1 4 DT C4 C -7.400 -2.767 -1.529 1.00 . A B . 4 DT C4 1 1
10 18073 1 1 4 DT C4' C -12.859 -1.247 -3.998 1.00 . A B . 4 DT C4' 1 1
10 18074 1 1 4 DT C5 C -8.762 -3.012 -1.122 1.00 . A B . 4 DT C5 1 1
10 18075 1 1 4 DT C5' C -13.803 -2.426 -3.949 1.00 . A B . 4 DT C5' 1 1
10 18076 1 1 4 DT C6 C -9.745 -2.365 -1.764 1.00 . A B . 4 DT C6 1 1
10 18077 1 1 4 DT C7 C -9.019 -3.943 0.020 1.00 . A B . 4 DT C7 1 1
10 18078 1 1 4 DT H1' H -10.689 0.248 -3.059 1.00 . A B . 4 DT H1' 1 1
10 18079 1 1 4 DT H2' H -10.014 -1.598 -5.339 1.00 . A B . 4 DT H2' 1 1
10 18080 1 1 4 DT H2'' H -10.318 0.135 -5.324 1.00 . A B . 4 DT H2'' 1 1
10 18081 1 1 4 DT H3 H -6.308 -1.690 -2.880 1.00 . A B . 4 DT H3 1 1
10 18082 1 1 4 DT H3' H -12.230 -1.958 -5.952 1.00 . A B . 4 DT H3' 1 1
10 18083 1 1 4 DT H4' H -13.453 -0.342 -3.847 1.00 . A B . 4 DT H4' 1 1
10 18084 1 1 4 DT H5' H -14.561 -2.246 -3.188 1.00 . A B . 4 DT H5' 1 1
10 18085 1 1 4 DT H5'' H -14.290 -2.533 -4.919 1.00 . A B . 4 DT H5'' 1 1
10 18086 1 1 4 DT H6 H -10.775 -2.557 -1.464 1.00 . A B . 4 DT H6 1 1
10 18087 1 1 4 DT H71 H -8.829 -3.424 0.960 1.00 . A B . 4 DT H71 1 1
10 18088 1 1 4 DT H72 H -10.057 -4.277 -0.005 1.00 . A B . 4 DT H72 1 1
10 18089 1 1 4 DT H73 H -8.358 -4.805 -0.058 1.00 . A B . 4 DT H73 1 1
10 18090 1 1 4 DT N1 N -9.517 -1.470 -2.788 1.00 . A B . 4 DT N1 1 1
10 18091 1 1 4 DT N3 N -7.251 -1.871 -2.568 1.00 . A B . 4 DT N3 1 1
10 18092 1 1 4 DT O2 O -8.002 -0.418 -4.140 1.00 . A B . 4 DT O2 1 1
10 18093 1 1 4 DT O3' O -12.654 0.056 -6.031 1.00 . A B . 4 DT O3' 1 1
10 18094 1 1 4 DT O4 O -6.403 -3.246 -0.985 1.00 . A B . 4 DT O4 1 1
10 18095 1 1 4 DT O4' O -11.837 -1.429 -2.999 1.00 . A B . 4 DT O4' 1 1
10 18096 1 1 4 DT O5' O -13.085 -3.623 -3.639 1.00 . A B . 4 DT O5' 1 1
10 18097 1 1 4 DT OP1 O -14.552 -4.909 -2.088 1.00 . A B . 4 DT OP1 1 1
10 18098 1 1 4 DT OP2 O -11.997 -5.133 -1.978 1.00 . A B . 4 DT OP2 1 1
10 18099 1 1 4 DT P P -13.204 -4.297 -2.200 1.00 . A B . 4 DT P 1 1
10 18100 1 1 5 DT C1' C -9.622 -3.928 -9.206 1.00 . A B . 5 DT C1' 1 1
10 18101 1 1 5 DT C2 C -7.682 -4.372 -7.784 1.00 . A B . 5 DT C2 1 1
10 18102 1 1 5 DT C2' C -10.902 -4.709 -9.453 1.00 . A B . 5 DT C2' 1 1
10 18103 1 1 5 DT C3' C -11.682 -3.801 -10.384 1.00 . A B . 5 DT C3' 1 1
10 18104 1 1 5 DT C4 C -7.914 -4.402 -5.335 1.00 . A B . 5 DT C4 1 1
10 18105 1 1 5 DT C4' C -11.278 -2.405 -9.917 1.00 . A B . 5 DT C4' 1 1
10 18106 1 1 5 DT C5 C -9.322 -4.148 -5.491 1.00 . A B . 5 DT C5 1 1
10 18107 1 1 5 DT C5' C -12.193 -1.800 -8.878 1.00 . A B . 5 DT C5' 1 1
10 18108 1 1 5 DT C6 C -9.811 -4.020 -6.732 1.00 . A B . 5 DT C6 1 1
10 18109 1 1 5 DT C7 C -10.173 -4.025 -4.269 1.00 . A B . 5 DT C7 1 1
10 18110 1 1 5 DT H1' H -8.866 -4.171 -9.955 1.00 . A B . 5 DT H1' 1 1
10 18111 1 1 5 DT H2' H -11.455 -4.900 -8.533 1.00 . A B . 5 DT H2' 1 1
10 18112 1 1 5 DT H2'' H -10.700 -5.674 -9.919 1.00 . A B . 5 DT H2'' 1 1
10 18113 1 1 5 DT H3 H -6.213 -4.697 -6.420 1.00 . A B . 5 DT H3 1 1
10 18114 1 1 5 DT H3' H -12.757 -3.950 -10.293 1.00 . A B . 5 DT H3' 1 1
10 18115 1 1 5 DT H4' H -11.300 -1.759 -10.796 1.00 . A B . 5 DT H4' 1 1
10 18116 1 1 5 DT H5' H -12.978 -1.237 -9.381 1.00 . A B . 5 DT H5' 1 1
10 18117 1 1 5 DT H5'' H -12.646 -2.601 -8.294 1.00 . A B . 5 DT H5'' 1 1
10 18118 1 1 5 DT H6 H -10.877 -3.825 -6.851 1.00 . A B . 5 DT H6 1 1
10 18119 1 1 5 DT H71 H -10.209 -2.982 -3.954 1.00 . A B . 5 DT H71 1 1
10 18120 1 1 5 DT H72 H -9.747 -4.629 -3.467 1.00 . A B . 5 DT H72 1 1
10 18121 1 1 5 DT H73 H -11.181 -4.374 -4.488 1.00 . A B . 5 DT H73 1 1
10 18122 1 1 5 DT N1 N -9.029 -4.116 -7.864 1.00 . A B . 5 DT N1 1 1
10 18123 1 1 5 DT N3 N -7.202 -4.507 -6.508 1.00 . A B . 5 DT N3 1 1
10 18124 1 1 5 DT O2 O -6.961 -4.469 -8.764 1.00 . A B . 5 DT O2 1 1
10 18125 1 1 5 DT O3' O -11.290 -4.011 -11.745 1.00 . A B . 5 DT O3' 1 1
10 18126 1 1 5 DT O4 O -7.331 -4.484 -4.256 1.00 . A B . 5 DT O4 1 1
10 18127 1 1 5 DT O4' O -9.953 -2.552 -9.349 1.00 . A B . 5 DT O4' 1 1
10 18128 1 1 5 DT O5' O -11.455 -0.936 -8.016 1.00 . A B . 5 DT O5' 1 1
10 18129 1 1 5 DT OP1 O -10.990 1.413 -7.319 1.00 . A B . 5 DT OP1 1 1
10 18130 1 1 5 DT OP2 O -13.251 0.767 -8.348 1.00 . A B . 5 DT OP2 1 1
10 18131 1 1 5 DT P P -12.088 0.429 -7.488 1.00 . A B . 5 DT P 1 1
10 18132 1 1 6 DT C1' C -6.771 -6.755 -11.611 1.00 . A B . 6 DT C1' 1 1
10 18133 1 1 6 DT C2 C -5.199 -8.609 -11.888 1.00 . A B . 6 DT C2 1 1
10 18134 1 1 6 DT C2' C -6.206 -5.583 -12.397 1.00 . A B . 6 DT C2' 1 1
10 18135 1 1 6 DT C3' C -7.302 -5.318 -13.411 1.00 . A B . 6 DT C3' 1 1
10 18136 1 1 6 DT C4 C -5.832 -10.583 -13.219 1.00 . A B . 6 DT C4 1 1
10 18137 1 1 6 DT C4' C -8.573 -5.630 -12.624 1.00 . A B . 6 DT C4' 1 1
10 18138 1 1 6 DT C5 C -7.115 -9.969 -13.471 1.00 . A B . 6 DT C5 1 1
10 18139 1 1 6 DT C5' C -9.708 -6.187 -13.449 1.00 . A B . 6 DT C5' 1 1
10 18140 1 1 6 DT C6 C -7.357 -8.761 -12.941 1.00 . A B . 6 DT C6 1 1
10 18141 1 1 6 DT C7 C -8.117 -10.700 -14.306 1.00 . A B . 6 DT C7 1 1
10 18142 1 1 6 DT H1' H -6.445 -6.721 -10.571 1.00 . A B . 6 DT H1' 1 1
10 18143 1 1 6 DT H2' H -5.264 -5.830 -12.888 1.00 . A B . 6 DT H2' 1 1
10 18144 1 1 6 DT H2'' H -6.030 -4.712 -11.766 1.00 . A B . 6 DT H2'' 1 1
10 18145 1 1 6 DT H3 H -4.065 -10.255 -12.251 1.00 . A B . 6 DT H3 1 1
10 18146 1 1 6 DT H3' H -7.214 -5.964 -14.284 1.00 . A B . 6 DT H3' 1 1
10 18147 1 1 6 DT H4' H -8.911 -4.688 -12.187 1.00 . A B . 6 DT H4' 1 1
10 18148 1 1 6 DT H5' H -9.913 -5.508 -14.277 1.00 . A B . 6 DT H5' 1 1
10 18149 1 1 6 DT H5'' H -9.416 -7.159 -13.848 1.00 . A B . 6 DT H5'' 1 1
10 18150 1 1 6 DT H6 H -8.323 -8.295 -13.130 1.00 . A B . 6 DT H6 1 1
10 18151 1 1 6 DT H71 H -8.856 -9.995 -14.687 1.00 . A B . 6 DT H71 1 1
10 18152 1 1 6 DT H72 H -8.615 -11.454 -13.696 1.00 . A B . 6 DT H72 1 1
10 18153 1 1 6 DT H73 H -7.611 -11.184 -15.141 1.00 . A B . 6 DT H73 1 1
10 18154 1 1 6 DT HO3' H -8.176 -3.603 -13.667 1.00 . A B . 6 DT HO3' 1 1
10 18155 1 1 6 DT N1 N -6.439 -8.080 -12.167 1.00 . A B . 6 DT N1 1 1
10 18156 1 1 6 DT N3 N -4.967 -9.843 -12.437 1.00 . A B . 6 DT N3 1 1
10 18157 1 1 6 DT O2 O -4.366 -8.032 -11.209 1.00 . A B . 6 DT O2 1 1
10 18158 1 1 6 DT O3' O -7.297 -3.953 -13.833 1.00 . A B . 6 DT O3' 1 1
10 18159 1 1 6 DT O4 O -5.485 -11.682 -13.642 1.00 . A B . 6 DT O4 1 1
10 18160 1 1 6 DT O4' O -8.184 -6.613 -11.634 1.00 . A B . 6 DT O4' 1 1
10 18161 1 1 6 DT O5' O -10.875 -6.330 -12.644 1.00 . A B . 6 DT O5' 1 1
10 18162 1 1 6 DT OP1 O -12.191 -4.690 -13.984 1.00 . A B . 6 DT OP1 1 1
10 18163 1 1 6 DT OP2 O -13.136 -5.693 -11.818 1.00 . A B . 6 DT OP2 1 1
10 18164 1 1 6 DT P P -11.981 -5.184 -12.600 1.00 . A B . 6 DT P 1 1
10 18165 2 2 1 MET C C 8.389 -2.673 12.998 1.00 . B A . 1 MET C 1 1
10 18166 2 2 1 MET CA C 8.971 -2.795 14.401 1.00 . B A . 1 MET CA 1 1
10 18167 2 2 1 MET CB C 8.115 -2.001 15.390 1.00 . B A . 1 MET CB 1 1
10 18168 2 2 1 MET CE C 7.743 -3.610 19.150 1.00 . B A . 1 MET CE 1 1
10 18169 2 2 1 MET CG C 8.472 -2.256 16.845 1.00 . B A . 1 MET CG 1 1
10 18170 2 2 1 MET H1 H 10.752 -2.378 15.406 1.00 . B A . 1 MET H1 1 1
10 18171 2 2 1 MET H2 H 10.971 -2.886 13.809 1.00 . B A . 1 MET H2 1 1
10 18172 2 2 1 MET HA H 8.967 -3.836 14.688 1.00 . B A . 1 MET HA 1 1
10 18173 2 2 1 MET HB2 H 8.239 -0.947 15.190 1.00 . B A . 1 MET HB2 1 1
10 18174 2 2 1 MET HB3 H 7.079 -2.267 15.245 1.00 . B A . 1 MET HB3 1 1
10 18175 2 2 1 MET HE1 H 8.539 -3.068 19.641 1.00 . B A . 1 MET HE1 1 1
10 18176 2 2 1 MET HE2 H 8.141 -4.512 18.710 1.00 . B A . 1 MET HE2 1 1
10 18177 2 2 1 MET HE3 H 6.983 -3.867 19.873 1.00 . B A . 1 MET HE3 1 1
10 18178 2 2 1 MET HG2 H 9.132 -3.109 16.895 1.00 . B A . 1 MET HG2 1 1
10 18179 2 2 1 MET HG3 H 8.980 -1.386 17.234 1.00 . B A . 1 MET HG3 1 1
10 18180 2 2 1 MET N N 10.376 -2.311 14.440 1.00 . B A . 1 MET N 1 1
10 18181 2 2 1 MET O O 7.172 -2.727 12.813 1.00 . B A . 1 MET O 1 1
10 18182 2 2 1 MET SD S 7.025 -2.587 17.868 1.00 . B A . 1 MET SD 1 1
10 18183 2 2 2 GLU C C 9.407 -3.504 9.769 1.00 . B A . 2 GLU C 1 1
10 18184 2 2 2 GLU CA C 8.835 -2.377 10.624 1.00 . B A . 2 GLU CA 1 1
10 18185 2 2 2 GLU CB C 9.267 -1.023 10.055 1.00 . B A . 2 GLU CB 1 1
10 18186 2 2 2 GLU CD C 10.581 0.661 11.401 1.00 . B A . 2 GLU CD 1 1
10 18187 2 2 2 GLU CG C 10.641 -0.575 10.526 1.00 . B A . 2 GLU CG 1 1
10 18188 2 2 2 GLU H H 10.219 -2.472 12.221 1.00 . B A . 2 GLU H 1 1
10 18189 2 2 2 GLU HA H 7.760 -2.440 10.602 1.00 . B A . 2 GLU HA 1 1
10 18190 2 2 2 GLU HB2 H 9.283 -1.087 8.977 1.00 . B A . 2 GLU HB2 1 1
10 18191 2 2 2 GLU HB3 H 8.546 -0.275 10.351 1.00 . B A . 2 GLU HB3 1 1
10 18192 2 2 2 GLU HG2 H 11.095 -1.375 11.091 1.00 . B A . 2 GLU HG2 1 1
10 18193 2 2 2 GLU HG3 H 11.250 -0.355 9.661 1.00 . B A . 2 GLU HG3 1 1
10 18194 2 2 2 GLU N N 9.263 -2.507 12.011 1.00 . B A . 2 GLU N 1 1
10 18195 2 2 2 GLU O O 10.610 -3.762 9.789 1.00 . B A . 2 GLU O 1 1
10 18196 2 2 2 GLU OE1 O 9.902 1.632 11.013 1.00 . B A . 2 GLU OE1 1 1
10 18197 2 2 2 GLU OE2 O 11.219 0.658 12.476 1.00 . B A . 2 GLU OE2 1 1
10 18198 2 2 3 GLU C C 9.191 -4.787 6.725 1.00 . B A . 3 GLU C 1 1
10 18199 2 2 3 GLU CA C 8.954 -5.268 8.155 1.00 . B A . 3 GLU CA 1 1
10 18200 2 2 3 GLU CB C 7.908 -6.384 8.170 1.00 . B A . 3 GLU CB 1 1
10 18201 2 2 3 GLU CD C 5.447 -6.817 7.797 1.00 . B A . 3 GLU CD 1 1
10 18202 2 2 3 GLU CG C 6.688 -6.096 7.308 1.00 . B A . 3 GLU CG 1 1
10 18203 2 2 3 GLU H H 7.589 -3.915 9.041 1.00 . B A . 3 GLU H 1 1
10 18204 2 2 3 GLU HA H 9.882 -5.657 8.546 1.00 . B A . 3 GLU HA 1 1
10 18205 2 2 3 GLU HB2 H 8.366 -7.295 7.812 1.00 . B A . 3 GLU HB2 1 1
10 18206 2 2 3 GLU HB3 H 7.575 -6.535 9.186 1.00 . B A . 3 GLU HB3 1 1
10 18207 2 2 3 GLU HG2 H 6.496 -5.033 7.321 1.00 . B A . 3 GLU HG2 1 1
10 18208 2 2 3 GLU HG3 H 6.895 -6.411 6.295 1.00 . B A . 3 GLU HG3 1 1
10 18209 2 2 3 GLU N N 8.535 -4.170 9.018 1.00 . B A . 3 GLU N 1 1
10 18210 2 2 3 GLU O O 8.875 -3.647 6.383 1.00 . B A . 3 GLU O 1 1
10 18211 2 2 3 GLU OE1 O 5.256 -7.993 7.419 1.00 . B A . 3 GLU OE1 1 1
10 18212 2 2 3 GLU OE2 O 4.666 -6.206 8.556 1.00 . B A . 3 GLU OE2 1 1
10 18213 2 2 4 LYS C C 8.926 -5.845 3.585 1.00 . B A . 4 LYS C 1 1
10 18214 2 2 4 LYS CA C 10.033 -5.335 4.502 1.00 . B A . 4 LYS CA 1 1
10 18215 2 2 4 LYS CB C 11.377 -5.935 4.084 1.00 . B A . 4 LYS CB 1 1
10 18216 2 2 4 LYS CD C 12.420 -7.211 5.983 1.00 . B A . 4 LYS CD 1 1
10 18217 2 2 4 LYS CE C 13.910 -7.427 5.770 1.00 . B A . 4 LYS CE 1 1
10 18218 2 2 4 LYS CG C 11.648 -7.307 4.676 1.00 . B A . 4 LYS CG 1 1
10 18219 2 2 4 LYS H H 9.949 -6.597 6.233 1.00 . B A . 4 LYS H 1 1
10 18220 2 2 4 LYS HA H 10.098 -4.259 4.391 1.00 . B A . 4 LYS HA 1 1
10 18221 2 2 4 LYS HB2 H 11.397 -6.022 3.008 1.00 . B A . 4 LYS HB2 1 1
10 18222 2 2 4 LYS HB3 H 12.167 -5.269 4.397 1.00 . B A . 4 LYS HB3 1 1
10 18223 2 2 4 LYS HD2 H 12.266 -6.231 6.409 1.00 . B A . 4 LYS HD2 1 1
10 18224 2 2 4 LYS HD3 H 12.051 -7.964 6.665 1.00 . B A . 4 LYS HD3 1 1
10 18225 2 2 4 LYS HE2 H 14.054 -7.979 4.854 1.00 . B A . 4 LYS HE2 1 1
10 18226 2 2 4 LYS HE3 H 14.392 -6.464 5.687 1.00 . B A . 4 LYS HE3 1 1
10 18227 2 2 4 LYS HG2 H 10.706 -7.798 4.864 1.00 . B A . 4 LYS HG2 1 1
10 18228 2 2 4 LYS HG3 H 12.223 -7.887 3.969 1.00 . B A . 4 LYS HG3 1 1
10 18229 2 2 4 LYS HZ1 H 14.079 -9.118 6.984 1.00 . B A . 4 LYS HZ1 1 1
10 18230 2 2 4 LYS HZ2 H 14.404 -7.664 7.785 1.00 . B A . 4 LYS HZ2 1 1
10 18231 2 2 4 LYS HZ3 H 15.545 -8.315 6.718 1.00 . B A . 4 LYS HZ3 1 1
10 18232 2 2 4 LYS N N 9.749 -5.662 5.895 1.00 . B A . 4 LYS N 1 1
10 18233 2 2 4 LYS NZ N 14.528 -8.184 6.893 1.00 . B A . 4 LYS NZ 1 1
10 18234 2 2 4 LYS O O 8.011 -6.542 4.024 1.00 . B A . 4 LYS O 1 1
10 18235 2 2 5 VAL C C 8.185 -7.385 0.976 1.00 . B A . 5 VAL C 1 1
10 18236 2 2 5 VAL CA C 8.029 -5.906 1.318 1.00 . B A . 5 VAL CA 1 1
10 18237 2 2 5 VAL CB C 8.148 -5.070 0.026 1.00 . B A . 5 VAL CB 1 1
10 18238 2 2 5 VAL CG1 C 7.118 -5.507 -1.002 1.00 . B A . 5 VAL CG1 1 1
10 18239 2 2 5 VAL CG2 C 7.999 -3.587 0.333 1.00 . B A . 5 VAL CG2 1 1
10 18240 2 2 5 VAL H H 9.770 -4.929 2.021 1.00 . B A . 5 VAL H 1 1
10 18241 2 2 5 VAL HA H 7.047 -5.744 1.738 1.00 . B A . 5 VAL HA 1 1
10 18242 2 2 5 VAL HB H 9.131 -5.230 -0.392 1.00 . B A . 5 VAL HB 1 1
10 18243 2 2 5 VAL HG11 H 7.350 -6.504 -1.344 1.00 . B A . 5 VAL HG11 1 1
10 18244 2 2 5 VAL HG12 H 7.137 -4.822 -1.837 1.00 . B A . 5 VAL HG12 1 1
10 18245 2 2 5 VAL HG13 H 6.136 -5.498 -0.553 1.00 . B A . 5 VAL HG13 1 1
10 18246 2 2 5 VAL HG21 H 7.022 -3.403 0.756 1.00 . B A . 5 VAL HG21 1 1
10 18247 2 2 5 VAL HG22 H 8.109 -3.017 -0.578 1.00 . B A . 5 VAL HG22 1 1
10 18248 2 2 5 VAL HG23 H 8.760 -3.287 1.040 1.00 . B A . 5 VAL HG23 1 1
10 18249 2 2 5 VAL N N 9.017 -5.489 2.306 1.00 . B A . 5 VAL N 1 1
10 18250 2 2 5 VAL O O 7.199 -8.089 0.763 1.00 . B A . 5 VAL O 1 1
10 18251 2 2 6 GLY C C 9.418 -10.170 1.780 1.00 . B A . 6 GLY C 1 1
10 18252 2 2 6 GLY CA C 9.693 -9.240 0.614 1.00 . B A . 6 GLY CA 1 1
10 18253 2 2 6 GLY H H 10.176 -7.242 1.118 1.00 . B A . 6 GLY H 1 1
10 18254 2 2 6 GLY HA2 H 9.070 -9.531 -0.218 1.00 . B A . 6 GLY HA2 1 1
10 18255 2 2 6 GLY HA3 H 10.730 -9.339 0.326 1.00 . B A . 6 GLY HA3 1 1
10 18256 2 2 6 GLY N N 9.430 -7.850 0.933 1.00 . B A . 6 GLY N 1 1
10 18257 2 2 6 GLY O O 9.662 -11.374 1.692 1.00 . B A . 6 GLY O 1 1
10 18258 2 2 7 ASN C C 7.182 -10.155 4.546 1.00 . B A . 7 ASN C 1 1
10 18259 2 2 7 ASN CA C 8.609 -10.402 4.065 1.00 . B A . 7 ASN CA 1 1
10 18260 2 2 7 ASN CB C 9.592 -10.066 5.182 1.00 . B A . 7 ASN CB 1 1
10 18261 2 2 7 ASN CG C 9.801 -11.219 6.144 1.00 . B A . 7 ASN CG 1 1
10 18262 2 2 7 ASN H H 8.754 -8.649 2.894 1.00 . B A . 7 ASN H 1 1
10 18263 2 2 7 ASN HA H 8.714 -11.445 3.807 1.00 . B A . 7 ASN HA 1 1
10 18264 2 2 7 ASN HB2 H 10.542 -9.808 4.741 1.00 . B A . 7 ASN HB2 1 1
10 18265 2 2 7 ASN HB3 H 9.217 -9.218 5.738 1.00 . B A . 7 ASN HB3 1 1
10 18266 2 2 7 ASN HD21 H 9.635 -9.979 7.685 1.00 . B A . 7 ASN HD21 1 1
10 18267 2 2 7 ASN HD22 H 9.953 -11.599 8.074 1.00 . B A . 7 ASN HD22 1 1
10 18268 2 2 7 ASN N N 8.912 -9.614 2.877 1.00 . B A . 7 ASN N 1 1
10 18269 2 2 7 ASN ND2 N 9.787 -10.915 7.438 1.00 . B A . 7 ASN ND2 1 1
10 18270 2 2 7 ASN O O 6.744 -10.739 5.537 1.00 . B A . 7 ASN O 1 1
10 18271 2 2 7 ASN OD1 O 9.971 -12.365 5.731 1.00 . B A . 7 ASN OD1 1 1
10 18272 2 2 8 LEU C C 4.134 -10.089 3.802 1.00 . B A . 8 LEU C 1 1
10 18273 2 2 8 LEU CA C 5.085 -8.969 4.214 1.00 . B A . 8 LEU CA 1 1
10 18274 2 2 8 LEU CB C 4.649 -7.648 3.568 1.00 . B A . 8 LEU CB 1 1
10 18275 2 2 8 LEU CD1 C 2.416 -7.732 2.427 1.00 . B A . 8 LEU CD1 1 1
10 18276 2 2 8 LEU CD2 C 4.368 -6.701 1.265 1.00 . B A . 8 LEU CD2 1 1
10 18277 2 2 8 LEU CG C 3.923 -7.785 2.227 1.00 . B A . 8 LEU CG 1 1
10 18278 2 2 8 LEU H H 6.847 -8.879 3.037 1.00 . B A . 8 LEU H 1 1
10 18279 2 2 8 LEU HA H 5.046 -8.865 5.288 1.00 . B A . 8 LEU HA 1 1
10 18280 2 2 8 LEU HB2 H 3.997 -7.135 4.259 1.00 . B A . 8 LEU HB2 1 1
10 18281 2 2 8 LEU HB3 H 5.529 -7.042 3.414 1.00 . B A . 8 LEU HB3 1 1
10 18282 2 2 8 LEU HD11 H 2.005 -8.772 2.366 1.00 . B A . 8 LEU HD11 1 1
10 18283 2 2 8 LEU HD12 H 1.957 -7.106 1.683 1.00 . B A . 8 LEU HD12 1 1
10 18284 2 2 8 LEU HD13 H 2.204 -7.353 3.432 1.00 . B A . 8 LEU HD13 1 1
10 18285 2 2 8 LEU HD21 H 5.385 -6.886 0.957 1.00 . B A . 8 LEU HD21 1 1
10 18286 2 2 8 LEU HD22 H 4.305 -5.741 1.755 1.00 . B A . 8 LEU HD22 1 1
10 18287 2 2 8 LEU HD23 H 3.719 -6.708 0.402 1.00 . B A . 8 LEU HD23 1 1
10 18288 2 2 8 LEU HG H 4.167 -8.742 1.790 1.00 . B A . 8 LEU HG 1 1
10 18289 2 2 8 LEU N N 6.459 -9.287 3.844 1.00 . B A . 8 LEU N 1 1
10 18290 2 2 8 LEU O O 4.432 -10.872 2.899 1.00 . B A . 8 LEU O 1 1
10 18291 2 2 9 LYS C C 0.587 -10.542 4.243 1.00 . B A . 9 LYS C 1 1
10 18292 2 2 9 LYS CA C 1.983 -11.158 4.177 1.00 . B A . 9 LYS CA 1 1
10 18293 2 2 9 LYS CB C 2.102 -12.334 5.142 1.00 . B A . 9 LYS CB 1 1
10 18294 2 2 9 LYS CD C 0.519 -13.055 6.954 1.00 . B A . 9 LYS CD 1 1
10 18295 2 2 9 LYS CE C 1.124 -14.185 7.772 1.00 . B A . 9 LYS CE 1 1
10 18296 2 2 9 LYS CG C 1.575 -12.045 6.538 1.00 . B A . 9 LYS CG 1 1
10 18297 2 2 9 LYS H H 2.847 -9.647 5.246 1.00 . B A . 9 LYS H 1 1
10 18298 2 2 9 LYS HA H 2.162 -11.549 3.210 1.00 . B A . 9 LYS HA 1 1
10 18299 2 2 9 LYS HB2 H 1.550 -13.081 4.734 1.00 . B A . 9 LYS HB2 1 1
10 18300 2 2 9 LYS HB3 H 3.117 -12.605 5.161 1.00 . B A . 9 LYS HB3 1 1
10 18301 2 2 9 LYS HD2 H -0.229 -12.555 7.549 1.00 . B A . 9 LYS HD2 1 1
10 18302 2 2 9 LYS HD3 H 0.061 -13.469 6.067 1.00 . B A . 9 LYS HD3 1 1
10 18303 2 2 9 LYS HE2 H 0.787 -15.127 7.366 1.00 . B A . 9 LYS HE2 1 1
10 18304 2 2 9 LYS HE3 H 2.199 -14.128 7.702 1.00 . B A . 9 LYS HE3 1 1
10 18305 2 2 9 LYS HG2 H 2.401 -12.089 7.236 1.00 . B A . 9 LYS HG2 1 1
10 18306 2 2 9 LYS HG3 H 1.167 -11.069 6.538 1.00 . B A . 9 LYS HG3 1 1
10 18307 2 2 9 LYS HZ1 H 1.041 -13.206 9.615 1.00 . B A . 9 LYS HZ1 1 1
10 18308 2 2 9 LYS HZ2 H 1.160 -14.888 9.738 1.00 . B A . 9 LYS HZ2 1 1
10 18309 2 2 9 LYS HZ3 H -0.308 -14.175 9.293 1.00 . B A . 9 LYS HZ3 1 1
10 18310 2 2 9 LYS N N 2.992 -10.152 4.471 1.00 . B A . 9 LYS N 1 1
10 18311 2 2 9 LYS NZ N 0.726 -14.108 9.204 1.00 . B A . 9 LYS NZ 1 1
10 18312 2 2 9 LYS O O 0.368 -9.571 4.968 1.00 . B A . 9 LYS O 1 1
10 18313 2 2 10 PRO C C -2.562 -10.986 4.682 1.00 . B A . 10 PRO C 1 1
10 18314 2 2 10 PRO CA C -1.747 -10.569 3.461 1.00 . B A . 10 PRO CA 1 1
10 18315 2 2 10 PRO CB C -2.332 -11.194 2.196 1.00 . B A . 10 PRO CB 1 1
10 18316 2 2 10 PRO CD C -0.219 -12.260 2.596 1.00 . B A . 10 PRO CD 1 1
10 18317 2 2 10 PRO CG C -1.603 -12.484 2.041 1.00 . B A . 10 PRO CG 1 1
10 18318 2 2 10 PRO HA H -1.743 -9.492 3.363 1.00 . B A . 10 PRO HA 1 1
10 18319 2 2 10 PRO HB2 H -3.396 -11.352 2.346 1.00 . B A . 10 PRO HB2 1 1
10 18320 2 2 10 PRO HB3 H -2.187 -10.535 1.386 1.00 . B A . 10 PRO HB3 1 1
10 18321 2 2 10 PRO HD2 H 0.184 -13.063 3.143 1.00 . B A . 10 PRO HD2 1 1
10 18322 2 2 10 PRO HD3 H 0.452 -12.006 1.793 1.00 . B A . 10 PRO HD3 1 1
10 18323 2 2 10 PRO HG2 H -2.112 -13.260 2.597 1.00 . B A . 10 PRO HG2 1 1
10 18324 2 2 10 PRO HG3 H -1.541 -12.749 0.997 1.00 . B A . 10 PRO HG3 1 1
10 18325 2 2 10 PRO N N -0.380 -11.090 3.483 1.00 . B A . 10 PRO N 1 1
10 18326 2 2 10 PRO O O -2.153 -11.868 5.440 1.00 . B A . 10 PRO O 1 1
10 18327 2 2 11 ASN C C -4.048 -10.155 7.316 1.00 . B A . 11 ASN C 1 1
10 18328 2 2 11 ASN CA C -4.613 -10.627 5.980 1.00 . B A . 11 ASN CA 1 1
10 18329 2 2 11 ASN CB C -4.925 -12.127 6.037 1.00 . B A . 11 ASN CB 1 1
10 18330 2 2 11 ASN CG C -6.256 -12.465 5.394 1.00 . B A . 11 ASN CG 1 1
10 18331 2 2 11 ASN H H -3.935 -9.621 4.212 1.00 . B A . 11 ASN H 1 1
10 18332 2 2 11 ASN HA H -5.533 -10.092 5.794 1.00 . B A . 11 ASN HA 1 1
10 18333 2 2 11 ASN HB2 H -4.149 -12.671 5.520 1.00 . B A . 11 ASN HB2 1 1
10 18334 2 2 11 ASN HB3 H -4.954 -12.442 7.070 1.00 . B A . 11 ASN HB3 1 1
10 18335 2 2 11 ASN HD21 H -5.405 -12.466 3.588 1.00 . B A . 11 ASN HD21 1 1
10 18336 2 2 11 ASN HD22 H -7.119 -12.817 3.629 1.00 . B A . 11 ASN HD22 1 1
10 18337 2 2 11 ASN N N -3.707 -10.326 4.871 1.00 . B A . 11 ASN N 1 1
10 18338 2 2 11 ASN ND2 N -6.261 -12.596 4.071 1.00 . B A . 11 ASN ND2 1 1
10 18339 2 2 11 ASN O O -4.348 -10.728 8.364 1.00 . B A . 11 ASN O 1 1
10 18340 2 2 11 ASN OD1 O -7.270 -12.610 6.077 1.00 . B A . 11 ASN OD1 1 1
10 18341 2 2 12 MET C C -3.258 -7.197 8.809 1.00 . B A . 12 MET C 1 1
10 18342 2 2 12 MET CA C -2.641 -8.553 8.488 1.00 . B A . 12 MET CA 1 1
10 18343 2 2 12 MET CB C -1.127 -8.412 8.336 1.00 . B A . 12 MET CB 1 1
10 18344 2 2 12 MET CE C 2.168 -8.725 8.087 1.00 . B A . 12 MET CE 1 1
10 18345 2 2 12 MET CG C -0.407 -9.743 8.191 1.00 . B A . 12 MET CG 1 1
10 18346 2 2 12 MET H H -2.916 -8.741 6.449 1.00 . B A . 12 MET H 1 1
10 18347 2 2 12 MET HA H -2.852 -9.233 9.300 1.00 . B A . 12 MET HA 1 1
10 18348 2 2 12 MET HB2 H -0.925 -7.824 7.453 1.00 . B A . 12 MET HB2 1 1
10 18349 2 2 12 MET HB3 H -0.774 -7.911 9.154 1.00 . B A . 12 MET HB3 1 1
10 18350 2 2 12 MET HE1 H 2.198 -9.096 7.053 1.00 . B A . 12 MET HE1 1 1
10 18351 2 2 12 MET HE2 H 3.170 -8.692 8.486 1.00 . B A . 12 MET HE2 1 1
10 18352 2 2 12 MET HE3 H 1.750 -7.728 8.080 1.00 . B A . 12 MET HE3 1 1
10 18353 2 2 12 MET HG2 H -1.053 -10.529 8.557 1.00 . B A . 12 MET HG2 1 1
10 18354 2 2 12 MET HG3 H -0.223 -9.885 7.151 1.00 . B A . 12 MET HG3 1 1
10 18355 2 2 12 MET N N -3.231 -9.108 7.274 1.00 . B A . 12 MET N 1 1
10 18356 2 2 12 MET O O -3.253 -6.292 7.975 1.00 . B A . 12 MET O 1 1
10 18357 2 2 12 MET SD S 1.148 -9.791 9.103 1.00 . B A . 12 MET SD 1 1
10 18358 2 2 13 GLU C C -3.365 -4.831 10.953 1.00 . B A . 13 GLU C 1 1
10 18359 2 2 13 GLU CA C -4.413 -5.816 10.443 1.00 . B A . 13 GLU CA 1 1
10 18360 2 2 13 GLU CB C -5.459 -6.079 11.529 1.00 . B A . 13 GLU CB 1 1
10 18361 2 2 13 GLU CD C -7.464 -7.543 12.002 1.00 . B A . 13 GLU CD 1 1
10 18362 2 2 13 GLU CG C -6.034 -7.487 11.499 1.00 . B A . 13 GLU CG 1 1
10 18363 2 2 13 GLU H H -3.763 -7.821 10.641 1.00 . B A . 13 GLU H 1 1
10 18364 2 2 13 GLU HA H -4.903 -5.384 9.583 1.00 . B A . 13 GLU HA 1 1
10 18365 2 2 13 GLU HB2 H -5.003 -5.921 12.495 1.00 . B A . 13 GLU HB2 1 1
10 18366 2 2 13 GLU HB3 H -6.271 -5.379 11.406 1.00 . B A . 13 GLU HB3 1 1
10 18367 2 2 13 GLU HG2 H -6.013 -7.849 10.482 1.00 . B A . 13 GLU HG2 1 1
10 18368 2 2 13 GLU HG3 H -5.424 -8.126 12.119 1.00 . B A . 13 GLU HG3 1 1
10 18369 2 2 13 GLU N N -3.789 -7.064 10.019 1.00 . B A . 13 GLU N 1 1
10 18370 2 2 13 GLU O O -3.696 -3.838 11.602 1.00 . B A . 13 GLU O 1 1
10 18371 2 2 13 GLU OE1 O -8.241 -6.619 11.685 1.00 . B A . 13 GLU OE1 1 1
10 18372 2 2 13 GLU OE2 O -7.802 -8.511 12.714 1.00 . B A . 13 GLU OE2 1 1
10 18373 2 2 14 SER C C 0.219 -4.481 10.200 1.00 . B A . 14 SER C 1 1
10 18374 2 2 14 SER CA C -1.005 -4.255 11.078 1.00 . B A . 14 SER CA 1 1
10 18375 2 2 14 SER CB C -0.655 -4.525 12.542 1.00 . B A . 14 SER CB 1 1
10 18376 2 2 14 SER H H -1.904 -5.921 10.136 1.00 . B A . 14 SER H 1 1
10 18377 2 2 14 SER HA H -1.326 -3.229 10.976 1.00 . B A . 14 SER HA 1 1
10 18378 2 2 14 SER HB2 H 0.349 -4.181 12.740 1.00 . B A . 14 SER HB2 1 1
10 18379 2 2 14 SER HB3 H -1.348 -4.000 13.178 1.00 . B A . 14 SER HB3 1 1
10 18380 2 2 14 SER HG H -0.087 -6.386 12.302 1.00 . B A . 14 SER HG 1 1
10 18381 2 2 14 SER N N -2.103 -5.113 10.654 1.00 . B A . 14 SER N 1 1
10 18382 2 2 14 SER O O 0.794 -5.570 10.189 1.00 . B A . 14 SER O 1 1
10 18383 2 2 14 SER OG O -0.728 -5.911 12.837 1.00 . B A . 14 SER OG 1 1
10 18384 2 2 15 VAL C C 2.606 -2.262 8.603 1.00 . B A . 15 VAL C 1 1
10 18385 2 2 15 VAL CA C 1.775 -3.541 8.580 1.00 . B A . 15 VAL CA 1 1
10 18386 2 2 15 VAL CB C 1.362 -3.830 7.121 1.00 . B A . 15 VAL CB 1 1
10 18387 2 2 15 VAL CG1 C 2.375 -4.746 6.450 1.00 . B A . 15 VAL CG1 1 1
10 18388 2 2 15 VAL CG2 C -0.033 -4.432 7.050 1.00 . B A . 15 VAL CG2 1 1
10 18389 2 2 15 VAL H H 0.115 -2.606 9.509 1.00 . B A . 15 VAL H 1 1
10 18390 2 2 15 VAL HA H 2.388 -4.361 8.925 1.00 . B A . 15 VAL HA 1 1
10 18391 2 2 15 VAL HB H 1.353 -2.892 6.583 1.00 . B A . 15 VAL HB 1 1
10 18392 2 2 15 VAL HG11 H 2.071 -4.932 5.431 1.00 . B A . 15 VAL HG11 1 1
10 18393 2 2 15 VAL HG12 H 2.426 -5.680 6.987 1.00 . B A . 15 VAL HG12 1 1
10 18394 2 2 15 VAL HG13 H 3.347 -4.274 6.456 1.00 . B A . 15 VAL HG13 1 1
10 18395 2 2 15 VAL HG21 H -0.532 -4.082 6.158 1.00 . B A . 15 VAL HG21 1 1
10 18396 2 2 15 VAL HG22 H -0.599 -4.132 7.921 1.00 . B A . 15 VAL HG22 1 1
10 18397 2 2 15 VAL HG23 H 0.041 -5.509 7.021 1.00 . B A . 15 VAL HG23 1 1
10 18398 2 2 15 VAL N N 0.618 -3.447 9.464 1.00 . B A . 15 VAL N 1 1
10 18399 2 2 15 VAL O O 2.173 -1.217 8.124 1.00 . B A . 15 VAL O 1 1
10 18400 2 2 16 ASN C C 5.870 -1.436 8.259 1.00 . B A . 16 ASN C 1 1
10 18401 2 2 16 ASN CA C 4.722 -1.230 9.240 1.00 . B A . 16 ASN CA 1 1
10 18402 2 2 16 ASN CB C 5.260 -1.085 10.659 1.00 . B A . 16 ASN CB 1 1
10 18403 2 2 16 ASN CG C 4.976 0.283 11.249 1.00 . B A . 16 ASN CG 1 1
10 18404 2 2 16 ASN H H 4.085 -3.225 9.535 1.00 . B A . 16 ASN H 1 1
10 18405 2 2 16 ASN HA H 4.205 -0.341 8.985 1.00 . B A . 16 ASN HA 1 1
10 18406 2 2 16 ASN HB2 H 4.772 -1.806 11.279 1.00 . B A . 16 ASN HB2 1 1
10 18407 2 2 16 ASN HB3 H 6.302 -1.244 10.641 1.00 . B A . 16 ASN HB3 1 1
10 18408 2 2 16 ASN HD21 H 5.960 1.138 9.738 1.00 . B A . 16 ASN HD21 1 1
10 18409 2 2 16 ASN HD22 H 5.293 2.208 10.943 1.00 . B A . 16 ASN HD22 1 1
10 18410 2 2 16 ASN N N 3.806 -2.363 9.163 1.00 . B A . 16 ASN N 1 1
10 18411 2 2 16 ASN ND2 N 5.455 1.326 10.584 1.00 . B A . 16 ASN ND2 1 1
10 18412 2 2 16 ASN O O 6.515 -2.485 8.270 1.00 . B A . 16 ASN O 1 1
10 18413 2 2 16 ASN OD1 O 4.333 0.399 12.294 1.00 . B A . 16 ASN OD1 1 1
10 18414 2 2 17 VAL C C 7.642 0.774 5.864 1.00 . B A . 17 VAL C 1 1
10 18415 2 2 17 VAL CA C 7.181 -0.580 6.413 1.00 . B A . 17 VAL CA 1 1
10 18416 2 2 17 VAL CB C 6.685 -1.465 5.249 1.00 . B A . 17 VAL CB 1 1
10 18417 2 2 17 VAL CG1 C 5.261 -1.084 4.870 1.00 . B A . 17 VAL CG1 1 1
10 18418 2 2 17 VAL CG2 C 7.611 -1.378 4.043 1.00 . B A . 17 VAL CG2 1 1
10 18419 2 2 17 VAL H H 5.598 0.387 7.464 1.00 . B A . 17 VAL H 1 1
10 18420 2 2 17 VAL HA H 8.020 -1.075 6.877 1.00 . B A . 17 VAL HA 1 1
10 18421 2 2 17 VAL HB H 6.672 -2.467 5.623 1.00 . B A . 17 VAL HB 1 1
10 18422 2 2 17 VAL HG11 H 4.722 -0.749 5.779 1.00 . B A . 17 VAL HG11 1 1
10 18423 2 2 17 VAL HG12 H 4.753 -1.936 4.452 1.00 . B A . 17 VAL HG12 1 1
10 18424 2 2 17 VAL HG13 H 5.275 -0.279 4.155 1.00 . B A . 17 VAL HG13 1 1
10 18425 2 2 17 VAL HG21 H 8.569 -1.810 4.291 1.00 . B A . 17 VAL HG21 1 1
10 18426 2 2 17 VAL HG22 H 7.745 -0.343 3.769 1.00 . B A . 17 VAL HG22 1 1
10 18427 2 2 17 VAL HG23 H 7.176 -1.916 3.213 1.00 . B A . 17 VAL HG23 1 1
10 18428 2 2 17 VAL N N 6.125 -0.447 7.409 1.00 . B A . 17 VAL N 1 1
10 18429 2 2 17 VAL O O 6.883 1.739 5.842 1.00 . B A . 17 VAL O 1 1
10 18430 2 2 18 THR C C 9.828 1.775 3.387 1.00 . B A . 18 THR C 1 1
10 18431 2 2 18 THR CA C 9.479 2.031 4.848 1.00 . B A . 18 THR CA 1 1
10 18432 2 2 18 THR CB C 10.749 2.479 5.598 1.00 . B A . 18 THR CB 1 1
10 18433 2 2 18 THR CG2 C 10.792 3.995 5.737 1.00 . B A . 18 THR CG2 1 1
10 18434 2 2 18 THR H H 9.434 0.014 5.462 1.00 . B A . 18 THR H 1 1
10 18435 2 2 18 THR HA H 8.744 2.821 4.904 1.00 . B A . 18 THR HA 1 1
10 18436 2 2 18 THR HB H 11.612 2.160 5.033 1.00 . B A . 18 THR HB 1 1
10 18437 2 2 18 THR HG1 H 11.515 2.253 7.403 1.00 . B A . 18 THR HG1 1 1
10 18438 2 2 18 THR HG21 H 9.828 4.411 5.489 1.00 . B A . 18 THR HG21 1 1
10 18439 2 2 18 THR HG22 H 11.548 4.398 5.048 1.00 . B A . 18 THR HG22 1 1
10 18440 2 2 18 THR HG23 H 11.056 4.259 6.748 1.00 . B A . 18 THR HG23 1 1
10 18441 2 2 18 THR N N 8.900 0.824 5.430 1.00 . B A . 18 THR N 1 1
10 18442 2 2 18 THR O O 10.534 0.815 3.075 1.00 . B A . 18 THR O 1 1
10 18443 2 2 18 THR OG1 O 10.791 1.875 6.897 1.00 . B A . 18 THR OG1 1 1
10 18444 2 2 19 VAL C C 9.662 3.794 0.341 1.00 . B A . 19 VAL C 1 1
10 18445 2 2 19 VAL CA C 9.590 2.455 1.065 1.00 . B A . 19 VAL CA 1 1
10 18446 2 2 19 VAL CB C 8.490 1.599 0.401 1.00 . B A . 19 VAL CB 1 1
10 18447 2 2 19 VAL CG1 C 8.478 0.189 0.973 1.00 . B A . 19 VAL CG1 1 1
10 18448 2 2 19 VAL CG2 C 7.129 2.258 0.568 1.00 . B A . 19 VAL CG2 1 1
10 18449 2 2 19 VAL H H 8.963 3.450 2.761 1.00 . B A . 19 VAL H 1 1
10 18450 2 2 19 VAL HA H 10.531 1.943 0.952 1.00 . B A . 19 VAL HA 1 1
10 18451 2 2 19 VAL HB H 8.702 1.521 -0.656 1.00 . B A . 19 VAL HB 1 1
10 18452 2 2 19 VAL HG11 H 9.372 -0.289 0.662 1.00 . B A . 19 VAL HG11 1 1
10 18453 2 2 19 VAL HG12 H 7.595 -0.239 0.499 1.00 . B A . 19 VAL HG12 1 1
10 18454 2 2 19 VAL HG13 H 8.402 0.328 2.044 1.00 . B A . 19 VAL HG13 1 1
10 18455 2 2 19 VAL HG21 H 7.094 3.166 -0.016 1.00 . B A . 19 VAL HG21 1 1
10 18456 2 2 19 VAL HG22 H 6.969 2.494 1.610 1.00 . B A . 19 VAL HG22 1 1
10 18457 2 2 19 VAL HG23 H 6.357 1.581 0.231 1.00 . B A . 19 VAL HG23 1 1
10 18458 2 2 19 VAL N N 9.338 2.629 2.491 1.00 . B A . 19 VAL N 1 1
10 18459 2 2 19 VAL O O 9.569 4.856 0.956 1.00 . B A . 19 VAL O 1 1
10 18460 2 2 20 ARG C C 8.775 4.910 -2.833 1.00 . B A . 20 ARG C 1 1
10 18461 2 2 20 ARG CA C 9.903 4.918 -1.810 1.00 . B A . 20 ARG CA 1 1
10 18462 2 2 20 ARG CB C 11.255 4.984 -2.522 1.00 . B A . 20 ARG CB 1 1
10 18463 2 2 20 ARG CD C 12.662 7.015 -2.088 1.00 . B A . 20 ARG CD 1 1
10 18464 2 2 20 ARG CG C 11.625 6.379 -2.998 1.00 . B A . 20 ARG CG 1 1
10 18465 2 2 20 ARG CZ C 14.339 8.556 -3.029 1.00 . B A . 20 ARG CZ 1 1
10 18466 2 2 20 ARG H H 9.958 2.857 -1.383 1.00 . B A . 20 ARG H 1 1
10 18467 2 2 20 ARG HA H 9.784 5.735 -1.146 1.00 . B A . 20 ARG HA 1 1
10 18468 2 2 20 ARG HB2 H 12.006 4.687 -1.798 1.00 . B A . 20 ARG HB2 1 1
10 18469 2 2 20 ARG HB3 H 11.281 4.276 -3.318 1.00 . B A . 20 ARG HB3 1 1
10 18470 2 2 20 ARG HD2 H 12.229 7.148 -1.110 1.00 . B A . 20 ARG HD2 1 1
10 18471 2 2 20 ARG HD3 H 13.514 6.356 -2.018 1.00 . B A . 20 ARG HD3 1 1
10 18472 2 2 20 ARG HE H 12.452 9.042 -2.599 1.00 . B A . 20 ARG HE 1 1
10 18473 2 2 20 ARG HG2 H 12.028 6.314 -3.998 1.00 . B A . 20 ARG HG2 1 1
10 18474 2 2 20 ARG HG3 H 10.737 6.995 -3.003 1.00 . B A . 20 ARG HG3 1 1
10 18475 2 2 20 ARG HH11 H 15.016 6.679 -2.698 1.00 . B A . 20 ARG HH11 1 1
10 18476 2 2 20 ARG HH12 H 16.177 7.779 -3.361 1.00 . B A . 20 ARG HH12 1 1
10 18477 2 2 20 ARG HH21 H 13.976 10.494 -3.475 1.00 . B A . 20 ARG HH21 1 1
10 18478 2 2 20 ARG HH22 H 15.586 9.947 -3.803 1.00 . B A . 20 ARG HH22 1 1
10 18479 2 2 20 ARG N N 9.831 3.727 -0.975 1.00 . B A . 20 ARG N 1 1
10 18480 2 2 20 ARG NE N 13.107 8.314 -2.589 1.00 . B A . 20 ARG NE 1 1
10 18481 2 2 20 ARG NH1 N 15.251 7.592 -3.029 1.00 . B A . 20 ARG NH1 1 1
10 18482 2 2 20 ARG NH2 N 14.659 9.764 -3.472 1.00 . B A . 20 ARG NH2 1 1
10 18483 2 2 20 ARG O O 8.313 3.847 -3.248 1.00 . B A . 20 ARG O 1 1
10 18484 2 2 21 VAL C C 7.724 5.823 -5.607 1.00 . B A . 21 VAL C 1 1
10 18485 2 2 21 VAL CA C 7.254 6.207 -4.208 1.00 . B A . 21 VAL CA 1 1
10 18486 2 2 21 VAL CB C 6.670 7.631 -4.245 1.00 . B A . 21 VAL CB 1 1
10 18487 2 2 21 VAL CG1 C 5.426 7.677 -5.119 1.00 . B A . 21 VAL CG1 1 1
10 18488 2 2 21 VAL CG2 C 6.358 8.116 -2.837 1.00 . B A . 21 VAL CG2 1 1
10 18489 2 2 21 VAL H H 8.741 6.909 -2.875 1.00 . B A . 21 VAL H 1 1
10 18490 2 2 21 VAL HA H 6.431 5.474 -3.884 1.00 . B A . 21 VAL HA 1 1
10 18491 2 2 21 VAL HB H 7.382 8.303 -4.665 1.00 . B A . 21 VAL HB 1 1
10 18492 2 2 21 VAL HG11 H 5.007 8.672 -5.099 1.00 . B A . 21 VAL HG11 1 1
10 18493 2 2 21 VAL HG12 H 4.697 6.972 -4.746 1.00 . B A . 21 VAL HG12 1 1
10 18494 2 2 21 VAL HG13 H 5.690 7.417 -6.134 1.00 . B A . 21 VAL HG13 1 1
10 18495 2 2 21 VAL HG21 H 5.969 9.123 -2.880 1.00 . B A . 21 VAL HG21 1 1
10 18496 2 2 21 VAL HG22 H 7.261 8.105 -2.245 1.00 . B A . 21 VAL HG22 1 1
10 18497 2 2 21 VAL HG23 H 5.624 7.466 -2.386 1.00 . B A . 21 VAL HG23 1 1
10 18498 2 2 21 VAL N N 8.334 6.094 -3.237 1.00 . B A . 21 VAL N 1 1
10 18499 2 2 21 VAL O O 8.718 6.344 -6.110 1.00 . B A . 21 VAL O 1 1
10 18500 2 2 22 LEU C C 6.341 5.020 -8.572 1.00 . B A . 22 LEU C 1 1
10 18501 2 2 22 LEU CA C 7.330 4.442 -7.569 1.00 . B A . 22 LEU CA 1 1
10 18502 2 2 22 LEU CB C 7.316 2.914 -7.625 1.00 . B A . 22 LEU CB 1 1
10 18503 2 2 22 LEU CD1 C 8.127 0.709 -6.745 1.00 . B A . 22 LEU CD1 1 1
10 18504 2 2 22 LEU CD2 C 9.503 2.766 -6.394 1.00 . B A . 22 LEU CD2 1 1
10 18505 2 2 22 LEU CG C 8.089 2.210 -6.506 1.00 . B A . 22 LEU CG 1 1
10 18506 2 2 22 LEU H H 6.239 4.500 -5.778 1.00 . B A . 22 LEU H 1 1
10 18507 2 2 22 LEU HA H 8.316 4.798 -7.809 1.00 . B A . 22 LEU HA 1 1
10 18508 2 2 22 LEU HB2 H 6.288 2.585 -7.587 1.00 . B A . 22 LEU HB2 1 1
10 18509 2 2 22 LEU HB3 H 7.729 2.619 -8.558 1.00 . B A . 22 LEU HB3 1 1
10 18510 2 2 22 LEU HD11 H 8.778 0.492 -7.578 1.00 . B A . 22 LEU HD11 1 1
10 18511 2 2 22 LEU HD12 H 7.130 0.356 -6.966 1.00 . B A . 22 LEU HD12 1 1
10 18512 2 2 22 LEU HD13 H 8.496 0.213 -5.859 1.00 . B A . 22 LEU HD13 1 1
10 18513 2 2 22 LEU HD21 H 10.088 2.448 -7.245 1.00 . B A . 22 LEU HD21 1 1
10 18514 2 2 22 LEU HD22 H 9.948 2.399 -5.488 1.00 . B A . 22 LEU HD22 1 1
10 18515 2 2 22 LEU HD23 H 9.465 3.845 -6.363 1.00 . B A . 22 LEU HD23 1 1
10 18516 2 2 22 LEU HG H 7.591 2.383 -5.569 1.00 . B A . 22 LEU HG 1 1
10 18517 2 2 22 LEU N N 7.006 4.894 -6.226 1.00 . B A . 22 LEU N 1 1
10 18518 2 2 22 LEU O O 6.634 5.131 -9.764 1.00 . B A . 22 LEU O 1 1
10 18519 2 2 23 GLU C C 3.066 6.646 -8.038 1.00 . B A . 23 GLU C 1 1
10 18520 2 2 23 GLU CA C 4.113 5.959 -8.905 1.00 . B A . 23 GLU CA 1 1
10 18521 2 2 23 GLU CB C 3.457 4.873 -9.760 1.00 . B A . 23 GLU CB 1 1
10 18522 2 2 23 GLU CD C 3.670 5.031 -12.272 1.00 . B A . 23 GLU CD 1 1
10 18523 2 2 23 GLU CG C 2.851 5.399 -11.052 1.00 . B A . 23 GLU CG 1 1
10 18524 2 2 23 GLU H H 4.999 5.194 -7.095 1.00 . B A . 23 GLU H 1 1
10 18525 2 2 23 GLU HA H 4.565 6.695 -9.554 1.00 . B A . 23 GLU HA 1 1
10 18526 2 2 23 GLU HB2 H 4.201 4.132 -10.012 1.00 . B A . 23 GLU HB2 1 1
10 18527 2 2 23 GLU HB3 H 2.673 4.403 -9.185 1.00 . B A . 23 GLU HB3 1 1
10 18528 2 2 23 GLU HG2 H 1.860 4.986 -11.166 1.00 . B A . 23 GLU HG2 1 1
10 18529 2 2 23 GLU HG3 H 2.786 6.475 -10.995 1.00 . B A . 23 GLU HG3 1 1
10 18530 2 2 23 GLU N N 5.165 5.389 -8.073 1.00 . B A . 23 GLU N 1 1
10 18531 2 2 23 GLU O O 3.045 6.469 -6.818 1.00 . B A . 23 GLU O 1 1
10 18532 2 2 23 GLU OE1 O 4.780 5.578 -12.431 1.00 . B A . 23 GLU OE1 1 1
10 18533 2 2 23 GLU OE2 O 3.199 4.193 -13.072 1.00 . B A . 23 GLU OE2 1 1
10 18534 2 2 24 ALA C C 0.052 8.623 -8.877 1.00 . B A . 24 ALA C 1 1
10 18535 2 2 24 ALA CA C 1.151 8.139 -7.939 1.00 . B A . 24 ALA CA 1 1
10 18536 2 2 24 ALA CB C 1.751 9.312 -7.180 1.00 . B A . 24 ALA CB 1 1
10 18537 2 2 24 ALA H H 2.260 7.537 -9.636 1.00 . B A . 24 ALA H 1 1
10 18538 2 2 24 ALA HA H 0.722 7.452 -7.219 1.00 . B A . 24 ALA HA 1 1
10 18539 2 2 24 ALA HB1 H 2.190 10.008 -7.880 1.00 . B A . 24 ALA HB1 1 1
10 18540 2 2 24 ALA HB2 H 2.514 8.952 -6.504 1.00 . B A . 24 ALA HB2 1 1
10 18541 2 2 24 ALA HB3 H 0.977 9.810 -6.616 1.00 . B A . 24 ALA HB3 1 1
10 18542 2 2 24 ALA N N 2.195 7.428 -8.666 1.00 . B A . 24 ALA N 1 1
10 18543 2 2 24 ALA O O 0.324 9.293 -9.873 1.00 . B A . 24 ALA O 1 1
10 18544 2 2 25 SER C C -3.217 9.661 -8.590 1.00 . B A . 25 SER C 1 1
10 18545 2 2 25 SER CA C -2.334 8.683 -9.362 1.00 . B A . 25 SER CA 1 1
10 18546 2 2 25 SER CB C -3.149 7.460 -9.785 1.00 . B A . 25 SER CB 1 1
10 18547 2 2 25 SER H H -1.343 7.751 -7.732 1.00 . B A . 25 SER H 1 1
10 18548 2 2 25 SER HA H -1.956 9.177 -10.244 1.00 . B A . 25 SER HA 1 1
10 18549 2 2 25 SER HB2 H -2.538 6.574 -9.695 1.00 . B A . 25 SER HB2 1 1
10 18550 2 2 25 SER HB3 H -4.014 7.366 -9.144 1.00 . B A . 25 SER HB3 1 1
10 18551 2 2 25 SER HG H -3.588 6.713 -11.542 1.00 . B A . 25 SER HG 1 1
10 18552 2 2 25 SER N N -1.191 8.278 -8.552 1.00 . B A . 25 SER N 1 1
10 18553 2 2 25 SER O O -3.252 9.640 -7.361 1.00 . B A . 25 SER O 1 1
10 18554 2 2 25 SER OG O -3.585 7.579 -11.128 1.00 . B A . 25 SER OG 1 1
10 18555 2 2 26 GLU C C -5.968 10.822 -7.988 1.00 . B A . 26 GLU C 1 1
10 18556 2 2 26 GLU CA C -4.806 11.500 -8.706 1.00 . B A . 26 GLU CA 1 1
10 18557 2 2 26 GLU CB C -5.339 12.470 -9.762 1.00 . B A . 26 GLU CB 1 1
10 18558 2 2 26 GLU CD C -3.344 14.004 -9.983 1.00 . B A . 26 GLU CD 1 1
10 18559 2 2 26 GLU CG C -4.263 13.022 -10.683 1.00 . B A . 26 GLU CG 1 1
10 18560 2 2 26 GLU H H -3.860 10.495 -10.294 1.00 . B A . 26 GLU H 1 1
10 18561 2 2 26 GLU HA H -4.227 12.054 -7.982 1.00 . B A . 26 GLU HA 1 1
10 18562 2 2 26 GLU HB2 H -6.074 11.960 -10.366 1.00 . B A . 26 GLU HB2 1 1
10 18563 2 2 26 GLU HB3 H -5.805 13.289 -9.264 1.00 . B A . 26 GLU HB3 1 1
10 18564 2 2 26 GLU HG2 H -3.669 12.201 -11.055 1.00 . B A . 26 GLU HG2 1 1
10 18565 2 2 26 GLU HG3 H -4.740 13.526 -11.511 1.00 . B A . 26 GLU HG3 1 1
10 18566 2 2 26 GLU N N -3.927 10.514 -9.322 1.00 . B A . 26 GLU N 1 1
10 18567 2 2 26 GLU O O -6.299 9.670 -8.271 1.00 . B A . 26 GLU O 1 1
10 18568 2 2 26 GLU OE1 O -3.852 15.007 -9.439 1.00 . B A . 26 GLU OE1 1 1
10 18569 2 2 26 GLU OE2 O -2.116 13.771 -9.978 1.00 . B A . 26 GLU OE2 1 1
10 18570 2 2 27 ALA C C -8.884 10.982 -6.811 1.00 . B A . 27 ALA C 1 1
10 18571 2 2 27 ALA CA C -7.510 10.954 -6.132 1.00 . B A . 27 ALA CA 1 1
10 18572 2 2 27 ALA CB C -7.449 11.690 -4.808 1.00 . B A . 27 ALA CB 1 1
10 18573 2 2 27 ALA H H -6.117 12.389 -6.781 1.00 . B A . 27 ALA H 1 1
10 18574 2 2 27 ALA HA H -7.260 9.923 -5.939 1.00 . B A . 27 ALA HA 1 1
10 18575 2 2 27 ALA HB1 H -8.137 11.245 -4.109 1.00 . B A . 27 ALA HB1 1 1
10 18576 2 2 27 ALA HB2 H -7.701 12.729 -4.960 1.00 . B A . 27 ALA HB2 1 1
10 18577 2 2 27 ALA HB3 H -6.419 11.613 -4.416 1.00 . B A . 27 ALA HB3 1 1
10 18578 2 2 27 ALA N N -6.465 11.493 -6.972 1.00 . B A . 27 ALA N 1 1
10 18579 2 2 27 ALA O O -9.353 12.024 -7.271 1.00 . B A . 27 ALA O 1 1
10 18580 2 2 28 ARG C C -11.831 8.929 -6.593 1.00 . B A . 28 ARG C 1 1
10 18581 2 2 28 ARG CA C -10.808 9.608 -7.521 1.00 . B A . 28 ARG CA 1 1
10 18582 2 2 28 ARG CB C -10.580 8.768 -8.795 1.00 . B A . 28 ARG CB 1 1
10 18583 2 2 28 ARG CD C -11.449 6.543 -9.614 1.00 . B A . 28 ARG CD 1 1
10 18584 2 2 28 ARG CG C -11.795 7.992 -9.292 1.00 . B A . 28 ARG CG 1 1
10 18585 2 2 28 ARG CZ C -12.704 4.416 -9.618 1.00 . B A . 28 ARG CZ 1 1
10 18586 2 2 28 ARG H H -9.094 9.030 -6.425 1.00 . B A . 28 ARG H 1 1
10 18587 2 2 28 ARG HA H -11.186 10.578 -7.805 1.00 . B A . 28 ARG HA 1 1
10 18588 2 2 28 ARG HB2 H -10.264 9.429 -9.588 1.00 . B A . 28 ARG HB2 1 1
10 18589 2 2 28 ARG HB3 H -9.786 8.061 -8.600 1.00 . B A . 28 ARG HB3 1 1
10 18590 2 2 28 ARG HD2 H -10.843 6.521 -10.506 1.00 . B A . 28 ARG HD2 1 1
10 18591 2 2 28 ARG HD3 H -10.889 6.129 -8.788 1.00 . B A . 28 ARG HD3 1 1
10 18592 2 2 28 ARG HE H -13.453 6.191 -10.147 1.00 . B A . 28 ARG HE 1 1
10 18593 2 2 28 ARG HG2 H -12.554 8.005 -8.525 1.00 . B A . 28 ARG HG2 1 1
10 18594 2 2 28 ARG HG3 H -12.174 8.469 -10.184 1.00 . B A . 28 ARG HG3 1 1
10 18595 2 2 28 ARG HH11 H -10.774 4.244 -9.042 1.00 . B A . 28 ARG HH11 1 1
10 18596 2 2 28 ARG HH12 H -11.684 2.770 -9.038 1.00 . B A . 28 ARG HH12 1 1
10 18597 2 2 28 ARG HH21 H -14.650 4.249 -10.141 1.00 . B A . 28 ARG HH21 1 1
10 18598 2 2 28 ARG HH22 H -13.880 2.772 -9.662 1.00 . B A . 28 ARG HH22 1 1
10 18599 2 2 28 ARG N N -9.514 9.800 -6.861 1.00 . B A . 28 ARG N 1 1
10 18600 2 2 28 ARG NE N -12.646 5.731 -9.832 1.00 . B A . 28 ARG NE 1 1
10 18601 2 2 28 ARG NH1 N -11.632 3.757 -9.200 1.00 . B A . 28 ARG NH1 1 1
10 18602 2 2 28 ARG NH2 N -13.838 3.759 -9.824 1.00 . B A . 28 ARG NH2 1 1
10 18603 2 2 28 ARG O O -11.470 8.281 -5.615 1.00 . B A . 28 ARG O 1 1
10 18604 2 2 29 GLN C C -14.555 7.102 -6.625 1.00 . B A . 29 GLN C 1 1
10 18605 2 2 29 GLN CA C -14.204 8.507 -6.150 1.00 . B A . 29 GLN CA 1 1
10 18606 2 2 29 GLN CB C -15.449 9.384 -6.269 1.00 . B A . 29 GLN CB 1 1
10 18607 2 2 29 GLN CD C -16.607 11.534 -5.628 1.00 . B A . 29 GLN CD 1 1
10 18608 2 2 29 GLN CG C -15.342 10.699 -5.530 1.00 . B A . 29 GLN CG 1 1
10 18609 2 2 29 GLN H H -13.326 9.602 -7.720 1.00 . B A . 29 GLN H 1 1
10 18610 2 2 29 GLN HA H -13.898 8.465 -5.117 1.00 . B A . 29 GLN HA 1 1
10 18611 2 2 29 GLN HB2 H -15.624 9.598 -7.313 1.00 . B A . 29 GLN HB2 1 1
10 18612 2 2 29 GLN HB3 H -16.295 8.841 -5.875 1.00 . B A . 29 GLN HB3 1 1
10 18613 2 2 29 GLN HE21 H -17.372 10.615 -4.040 1.00 . B A . 29 GLN HE21 1 1
10 18614 2 2 29 GLN HE22 H -18.372 11.825 -4.761 1.00 . B A . 29 GLN HE22 1 1
10 18615 2 2 29 GLN HG2 H -15.144 10.487 -4.492 1.00 . B A . 29 GLN HG2 1 1
10 18616 2 2 29 GLN HG3 H -14.520 11.265 -5.945 1.00 . B A . 29 GLN HG3 1 1
10 18617 2 2 29 GLN N N -13.111 9.085 -6.924 1.00 . B A . 29 GLN N 1 1
10 18618 2 2 29 GLN NE2 N -17.544 11.301 -4.717 1.00 . B A . 29 GLN NE2 1 1
10 18619 2 2 29 GLN O O -14.614 6.835 -7.825 1.00 . B A . 29 GLN O 1 1
10 18620 2 2 29 GLN OE1 O -16.741 12.374 -6.517 1.00 . B A . 29 GLN OE1 1 1
10 18621 2 2 30 ILE C C -16.521 4.524 -5.326 1.00 . B A . 30 ILE C 1 1
10 18622 2 2 30 ILE CA C -15.176 4.841 -5.982 1.00 . B A . 30 ILE CA 1 1
10 18623 2 2 30 ILE CB C -14.119 3.820 -5.499 1.00 . B A . 30 ILE CB 1 1
10 18624 2 2 30 ILE CD1 C -13.612 2.365 -3.482 1.00 . B A . 30 ILE CD1 1 1
10 18625 2 2 30 ILE CG1 C -14.203 3.662 -3.988 1.00 . B A . 30 ILE CG1 1 1
10 18626 2 2 30 ILE CG2 C -12.714 4.249 -5.909 1.00 . B A . 30 ILE CG2 1 1
10 18627 2 2 30 ILE H H -14.720 6.478 -4.732 1.00 . B A . 30 ILE H 1 1
10 18628 2 2 30 ILE HA H -15.277 4.755 -7.056 1.00 . B A . 30 ILE HA 1 1
10 18629 2 2 30 ILE HB H -14.330 2.869 -5.965 1.00 . B A . 30 ILE HB 1 1
10 18630 2 2 30 ILE HD11 H -14.254 1.544 -3.764 1.00 . B A . 30 ILE HD11 1 1
10 18631 2 2 30 ILE HD12 H -13.527 2.403 -2.406 1.00 . B A . 30 ILE HD12 1 1
10 18632 2 2 30 ILE HD13 H -12.634 2.222 -3.917 1.00 . B A . 30 ILE HD13 1 1
10 18633 2 2 30 ILE HG12 H -13.671 4.476 -3.519 1.00 . B A . 30 ILE HG12 1 1
10 18634 2 2 30 ILE HG13 H -15.245 3.700 -3.696 1.00 . B A . 30 ILE HG13 1 1
10 18635 2 2 30 ILE HG21 H -12.584 5.303 -5.705 1.00 . B A . 30 ILE HG21 1 1
10 18636 2 2 30 ILE HG22 H -12.568 4.064 -6.962 1.00 . B A . 30 ILE HG22 1 1
10 18637 2 2 30 ILE HG23 H -11.979 3.681 -5.339 1.00 . B A . 30 ILE HG23 1 1
10 18638 2 2 30 ILE N N -14.797 6.209 -5.672 1.00 . B A . 30 ILE N 1 1
10 18639 2 2 30 ILE O O -16.930 5.194 -4.378 1.00 . B A . 30 ILE O 1 1
10 18640 2 2 31 GLN C C -18.417 1.737 -4.615 1.00 . B A . 31 GLN C 1 1
10 18641 2 2 31 GLN CA C -18.495 3.103 -5.290 1.00 . B A . 31 GLN CA 1 1
10 18642 2 2 31 GLN CB C -19.540 3.069 -6.409 1.00 . B A . 31 GLN CB 1 1
10 18643 2 2 31 GLN CD C -20.925 4.374 -8.069 1.00 . B A . 31 GLN CD 1 1
10 18644 2 2 31 GLN CG C -19.953 4.445 -6.907 1.00 . B A . 31 GLN CG 1 1
10 18645 2 2 31 GLN H H -16.806 2.993 -6.551 1.00 . B A . 31 GLN H 1 1
10 18646 2 2 31 GLN HA H -18.792 3.838 -4.557 1.00 . B A . 31 GLN HA 1 1
10 18647 2 2 31 GLN HB2 H -19.136 2.517 -7.244 1.00 . B A . 31 GLN HB2 1 1
10 18648 2 2 31 GLN HB3 H -20.422 2.562 -6.047 1.00 . B A . 31 GLN HB3 1 1
10 18649 2 2 31 GLN HE21 H -19.415 4.363 -9.363 1.00 . B A . 31 GLN HE21 1 1
10 18650 2 2 31 GLN HE22 H -20.996 4.292 -10.054 1.00 . B A . 31 GLN HE22 1 1
10 18651 2 2 31 GLN HG2 H -20.424 4.981 -6.096 1.00 . B A . 31 GLN HG2 1 1
10 18652 2 2 31 GLN HG3 H -19.070 4.979 -7.225 1.00 . B A . 31 GLN HG3 1 1
10 18653 2 2 31 GLN N N -17.196 3.500 -5.822 1.00 . B A . 31 GLN N 1 1
10 18654 2 2 31 GLN NE2 N -20.391 4.341 -9.285 1.00 . B A . 31 GLN NE2 1 1
10 18655 2 2 31 GLN O O -18.150 0.727 -5.266 1.00 . B A . 31 GLN O 1 1
10 18656 2 2 31 GLN OE1 O -22.140 4.348 -7.878 1.00 . B A . 31 GLN OE1 1 1
10 18657 2 2 32 THR C C -19.994 0.073 -2.054 1.00 . B A . 32 THR C 1 1
10 18658 2 2 32 THR CA C -18.610 0.475 -2.536 1.00 . B A . 32 THR CA 1 1
10 18659 2 2 32 THR CB C -17.679 0.583 -1.318 1.00 . B A . 32 THR CB 1 1
10 18660 2 2 32 THR CG2 C -16.275 0.953 -1.758 1.00 . B A . 32 THR CG2 1 1
10 18661 2 2 32 THR H H -18.840 2.563 -2.842 1.00 . B A . 32 THR H 1 1
10 18662 2 2 32 THR HA H -18.231 -0.303 -3.172 1.00 . B A . 32 THR HA 1 1
10 18663 2 2 32 THR HB H -17.644 -0.378 -0.825 1.00 . B A . 32 THR HB 1 1
10 18664 2 2 32 THR HG1 H -18.154 1.203 0.490 1.00 . B A . 32 THR HG1 1 1
10 18665 2 2 32 THR HG21 H -16.335 1.597 -2.621 1.00 . B A . 32 THR HG21 1 1
10 18666 2 2 32 THR HG22 H -15.732 0.058 -2.018 1.00 . B A . 32 THR HG22 1 1
10 18667 2 2 32 THR HG23 H -15.762 1.474 -0.956 1.00 . B A . 32 THR HG23 1 1
10 18668 2 2 32 THR N N -18.647 1.718 -3.305 1.00 . B A . 32 THR N 1 1
10 18669 2 2 32 THR O O -21.001 0.666 -2.447 1.00 . B A . 32 THR O 1 1
10 18670 2 2 32 THR OG1 O -18.183 1.557 -0.401 1.00 . B A . 32 THR OG1 1 1
10 18671 2 2 33 LYS C C -21.709 -0.592 0.553 1.00 . B A . 33 LYS C 1 1
10 18672 2 2 33 LYS CA C -21.278 -1.436 -0.644 1.00 . B A . 33 LYS CA 1 1
10 18673 2 2 33 LYS CB C -21.119 -2.896 -0.218 1.00 . B A . 33 LYS CB 1 1
10 18674 2 2 33 LYS CD C -20.107 -4.509 1.430 1.00 . B A . 33 LYS CD 1 1
10 18675 2 2 33 LYS CE C -19.179 -4.648 2.626 1.00 . B A . 33 LYS CE 1 1
10 18676 2 2 33 LYS CG C -20.069 -3.099 0.863 1.00 . B A . 33 LYS CG 1 1
10 18677 2 2 33 LYS H H -19.190 -1.368 -0.933 1.00 . B A . 33 LYS H 1 1
10 18678 2 2 33 LYS HA H -22.028 -1.370 -1.415 1.00 . B A . 33 LYS HA 1 1
10 18679 2 2 33 LYS HB2 H -22.067 -3.257 0.155 1.00 . B A . 33 LYS HB2 1 1
10 18680 2 2 33 LYS HB3 H -20.834 -3.476 -1.080 1.00 . B A . 33 LYS HB3 1 1
10 18681 2 2 33 LYS HD2 H -21.116 -4.736 1.742 1.00 . B A . 33 LYS HD2 1 1
10 18682 2 2 33 LYS HD3 H -19.798 -5.205 0.664 1.00 . B A . 33 LYS HD3 1 1
10 18683 2 2 33 LYS HE2 H -18.167 -4.449 2.306 1.00 . B A . 33 LYS HE2 1 1
10 18684 2 2 33 LYS HE3 H -19.467 -3.924 3.375 1.00 . B A . 33 LYS HE3 1 1
10 18685 2 2 33 LYS HG2 H -19.092 -2.921 0.440 1.00 . B A . 33 LYS HG2 1 1
10 18686 2 2 33 LYS HG3 H -20.249 -2.395 1.662 1.00 . B A . 33 LYS HG3 1 1
10 18687 2 2 33 LYS HZ1 H -18.904 -6.717 2.536 1.00 . B A . 33 LYS HZ1 1 1
10 18688 2 2 33 LYS HZ2 H -20.214 -6.241 3.495 1.00 . B A . 33 LYS HZ2 1 1
10 18689 2 2 33 LYS HZ3 H -18.634 -6.055 4.070 1.00 . B A . 33 LYS HZ3 1 1
10 18690 2 2 33 LYS N N -20.029 -0.940 -1.198 1.00 . B A . 33 LYS N 1 1
10 18691 2 2 33 LYS NZ N -19.237 -6.011 3.224 1.00 . B A . 33 LYS NZ 1 1
10 18692 2 2 33 LYS O O -22.812 -0.751 1.075 1.00 . B A . 33 LYS O 1 1
10 18693 2 2 34 ASN C C -21.277 2.620 1.674 1.00 . B A . 34 ASN C 1 1
10 18694 2 2 34 ASN CA C -21.101 1.173 2.120 1.00 . B A . 34 ASN CA 1 1
10 18695 2 2 34 ASN CB C -19.977 1.079 3.154 1.00 . B A . 34 ASN CB 1 1
10 18696 2 2 34 ASN CG C -19.895 -0.289 3.803 1.00 . B A . 34 ASN CG 1 1
10 18697 2 2 34 ASN H H -19.967 0.392 0.503 1.00 . B A . 34 ASN H 1 1
10 18698 2 2 34 ASN HA H -22.023 0.838 2.574 1.00 . B A . 34 ASN HA 1 1
10 18699 2 2 34 ASN HB2 H -19.033 1.284 2.670 1.00 . B A . 34 ASN HB2 1 1
10 18700 2 2 34 ASN HB3 H -20.145 1.814 3.927 1.00 . B A . 34 ASN HB3 1 1
10 18701 2 2 34 ASN HD21 H -21.205 0.266 5.192 1.00 . B A . 34 ASN HD21 1 1
10 18702 2 2 34 ASN HD22 H -20.615 -1.353 5.321 1.00 . B A . 34 ASN HD22 1 1
10 18703 2 2 34 ASN N N -20.824 0.305 0.979 1.00 . B A . 34 ASN N 1 1
10 18704 2 2 34 ASN ND2 N -20.646 -0.478 4.881 1.00 . B A . 34 ASN ND2 1 1
10 18705 2 2 34 ASN O O -21.374 3.527 2.502 1.00 . B A . 34 ASN O 1 1
10 18706 2 2 34 ASN OD1 O -19.163 -1.164 3.343 1.00 . B A . 34 ASN OD1 1 1
10 18707 2 2 35 GLY C C -20.320 4.599 -1.035 1.00 . B A . 35 GLY C 1 1
10 18708 2 2 35 GLY CA C -21.480 4.168 -0.167 1.00 . B A . 35 GLY CA 1 1
10 18709 2 2 35 GLY H H -21.221 2.064 -0.250 1.00 . B A . 35 GLY H 1 1
10 18710 2 2 35 GLY HA2 H -22.382 4.197 -0.758 1.00 . B A . 35 GLY HA2 1 1
10 18711 2 2 35 GLY HA3 H -21.577 4.861 0.656 1.00 . B A . 35 GLY HA3 1 1
10 18712 2 2 35 GLY N N -21.311 2.828 0.364 1.00 . B A . 35 GLY N 1 1
10 18713 2 2 35 GLY O O -19.632 3.765 -1.617 1.00 . B A . 35 GLY O 1 1
10 18714 2 2 36 VAL C C -17.874 7.005 -1.096 1.00 . B A . 36 VAL C 1 1
10 18715 2 2 36 VAL CA C -19.007 6.419 -1.945 1.00 . B A . 36 VAL CA 1 1
10 18716 2 2 36 VAL CB C -19.513 7.452 -2.980 1.00 . B A . 36 VAL CB 1 1
10 18717 2 2 36 VAL CG1 C -20.179 8.643 -2.304 1.00 . B A . 36 VAL CG1 1 1
10 18718 2 2 36 VAL CG2 C -18.382 7.907 -3.887 1.00 . B A . 36 VAL CG2 1 1
10 18719 2 2 36 VAL H H -20.674 6.530 -0.643 1.00 . B A . 36 VAL H 1 1
10 18720 2 2 36 VAL HA H -18.606 5.579 -2.495 1.00 . B A . 36 VAL HA 1 1
10 18721 2 2 36 VAL HB H -20.251 6.960 -3.600 1.00 . B A . 36 VAL HB 1 1
10 18722 2 2 36 VAL HG11 H -20.564 9.314 -3.059 1.00 . B A . 36 VAL HG11 1 1
10 18723 2 2 36 VAL HG12 H -19.454 9.164 -1.696 1.00 . B A . 36 VAL HG12 1 1
10 18724 2 2 36 VAL HG13 H -20.990 8.298 -1.681 1.00 . B A . 36 VAL HG13 1 1
10 18725 2 2 36 VAL HG21 H -17.638 8.426 -3.303 1.00 . B A . 36 VAL HG21 1 1
10 18726 2 2 36 VAL HG22 H -18.772 8.568 -4.647 1.00 . B A . 36 VAL HG22 1 1
10 18727 2 2 36 VAL HG23 H -17.933 7.043 -4.356 1.00 . B A . 36 VAL HG23 1 1
10 18728 2 2 36 VAL N N -20.096 5.904 -1.128 1.00 . B A . 36 VAL N 1 1
10 18729 2 2 36 VAL O O -18.100 7.660 -0.077 1.00 . B A . 36 VAL O 1 1
10 18730 2 2 37 ARG C C -14.433 7.676 -1.894 1.00 . B A . 37 ARG C 1 1
10 18731 2 2 37 ARG CA C -15.432 7.163 -0.874 1.00 . B A . 37 ARG CA 1 1
10 18732 2 2 37 ARG CB C -14.868 6.069 -0.030 1.00 . B A . 37 ARG CB 1 1
10 18733 2 2 37 ARG CD C -16.205 4.000 -0.440 1.00 . B A . 37 ARG CD 1 1
10 18734 2 2 37 ARG CG C -14.876 4.693 -0.677 1.00 . B A . 37 ARG CG 1 1
10 18735 2 2 37 ARG CZ C -17.057 3.569 1.840 1.00 . B A . 37 ARG CZ 1 1
10 18736 2 2 37 ARG H H -16.567 6.179 -2.348 1.00 . B A . 37 ARG H 1 1
10 18737 2 2 37 ARG HA H -15.634 7.964 -0.215 1.00 . B A . 37 ARG HA 1 1
10 18738 2 2 37 ARG HB2 H -13.889 6.367 0.208 1.00 . B A . 37 ARG HB2 1 1
10 18739 2 2 37 ARG HB3 H -15.443 6.013 0.883 1.00 . B A . 37 ARG HB3 1 1
10 18740 2 2 37 ARG HD2 H -16.984 4.749 -0.433 1.00 . B A . 37 ARG HD2 1 1
10 18741 2 2 37 ARG HD3 H -16.385 3.308 -1.247 1.00 . B A . 37 ARG HD3 1 1
10 18742 2 2 37 ARG HE H -15.607 2.527 0.940 1.00 . B A . 37 ARG HE 1 1
10 18743 2 2 37 ARG HG2 H -14.720 4.797 -1.738 1.00 . B A . 37 ARG HG2 1 1
10 18744 2 2 37 ARG HG3 H -14.095 4.091 -0.251 1.00 . B A . 37 ARG HG3 1 1
10 18745 2 2 37 ARG HH11 H -18.000 5.078 0.878 1.00 . B A . 37 ARG HH11 1 1
10 18746 2 2 37 ARG HH12 H -18.560 4.761 2.484 1.00 . B A . 37 ARG HH12 1 1
10 18747 2 2 37 ARG HH21 H -16.334 2.130 3.059 1.00 . B A . 37 ARG HH21 1 1
10 18748 2 2 37 ARG HH22 H -17.618 3.088 3.720 1.00 . B A . 37 ARG HH22 1 1
10 18749 2 2 37 ARG N N -16.654 6.723 -1.533 1.00 . B A . 37 ARG N 1 1
10 18750 2 2 37 ARG NE N -16.234 3.275 0.832 1.00 . B A . 37 ARG NE 1 1
10 18751 2 2 37 ARG NH1 N -17.945 4.551 1.725 1.00 . B A . 37 ARG NH1 1 1
10 18752 2 2 37 ARG NH2 N -16.996 2.874 2.966 1.00 . B A . 37 ARG NH2 1 1
10 18753 2 2 37 ARG O O -14.612 7.487 -3.094 1.00 . B A . 37 ARG O 1 1
10 18754 2 2 38 THR C C -11.049 8.325 -2.064 1.00 . B A . 38 THR C 1 1
10 18755 2 2 38 THR CA C -12.400 8.925 -2.302 1.00 . B A . 38 THR CA 1 1
10 18756 2 2 38 THR CB C -12.307 10.440 -2.099 1.00 . B A . 38 THR CB 1 1
10 18757 2 2 38 THR CG2 C -13.343 11.177 -2.927 1.00 . B A . 38 THR CG2 1 1
10 18758 2 2 38 THR H H -13.228 8.354 -0.447 1.00 . B A . 38 THR H 1 1
10 18759 2 2 38 THR HA H -12.693 8.725 -3.324 1.00 . B A . 38 THR HA 1 1
10 18760 2 2 38 THR HB H -11.329 10.758 -2.408 1.00 . B A . 38 THR HB 1 1
10 18761 2 2 38 THR HG1 H -11.742 11.301 -0.417 1.00 . B A . 38 THR HG1 1 1
10 18762 2 2 38 THR HG21 H -14.332 10.854 -2.636 1.00 . B A . 38 THR HG21 1 1
10 18763 2 2 38 THR HG22 H -13.186 10.961 -3.974 1.00 . B A . 38 THR HG22 1 1
10 18764 2 2 38 THR HG23 H -13.246 12.239 -2.760 1.00 . B A . 38 THR HG23 1 1
10 18765 2 2 38 THR N N -13.384 8.329 -1.417 1.00 . B A . 38 THR N 1 1
10 18766 2 2 38 THR O O -10.397 8.612 -1.075 1.00 . B A . 38 THR O 1 1
10 18767 2 2 38 THR OG1 O -12.478 10.760 -0.713 1.00 . B A . 38 THR OG1 1 1
10 18768 2 2 39 ILE C C -8.495 6.994 -4.084 1.00 . B A . 39 ILE C 1 1
10 18769 2 2 39 ILE CA C -9.352 6.846 -2.848 1.00 . B A . 39 ILE CA 1 1
10 18770 2 2 39 ILE CB C -9.572 5.368 -2.583 1.00 . B A . 39 ILE CB 1 1
10 18771 2 2 39 ILE CD1 C -9.988 3.382 -4.059 1.00 . B A . 39 ILE CD1 1 1
10 18772 2 2 39 ILE CG1 C -10.420 4.771 -3.681 1.00 . B A . 39 ILE CG1 1 1
10 18773 2 2 39 ILE CG2 C -10.258 5.190 -1.259 1.00 . B A . 39 ILE CG2 1 1
10 18774 2 2 39 ILE H H -11.167 7.344 -3.783 1.00 . B A . 39 ILE H 1 1
10 18775 2 2 39 ILE HA H -8.838 7.266 -1.993 1.00 . B A . 39 ILE HA 1 1
10 18776 2 2 39 ILE HB H -8.615 4.870 -2.550 1.00 . B A . 39 ILE HB 1 1
10 18777 2 2 39 ILE HD11 H -8.940 3.259 -3.837 1.00 . B A . 39 ILE HD11 1 1
10 18778 2 2 39 ILE HD12 H -10.154 3.228 -5.112 1.00 . B A . 39 ILE HD12 1 1
10 18779 2 2 39 ILE HD13 H -10.564 2.670 -3.490 1.00 . B A . 39 ILE HD13 1 1
10 18780 2 2 39 ILE HG12 H -11.443 4.715 -3.338 1.00 . B A . 39 ILE HG12 1 1
10 18781 2 2 39 ILE HG13 H -10.375 5.406 -4.561 1.00 . B A . 39 ILE HG13 1 1
10 18782 2 2 39 ILE HG21 H -9.649 4.574 -0.616 1.00 . B A . 39 ILE HG21 1 1
10 18783 2 2 39 ILE HG22 H -11.216 4.713 -1.412 1.00 . B A . 39 ILE HG22 1 1
10 18784 2 2 39 ILE HG23 H -10.409 6.150 -0.801 1.00 . B A . 39 ILE HG23 1 1
10 18785 2 2 39 ILE N N -10.620 7.508 -2.987 1.00 . B A . 39 ILE N 1 1
10 18786 2 2 39 ILE O O -8.911 7.564 -5.090 1.00 . B A . 39 ILE O 1 1
10 18787 2 2 40 SER C C -5.381 5.379 -4.981 1.00 . B A . 40 SER C 1 1
10 18788 2 2 40 SER CA C -6.364 6.517 -5.089 1.00 . B A . 40 SER CA 1 1
10 18789 2 2 40 SER CB C -5.618 7.839 -5.105 1.00 . B A . 40 SER CB 1 1
10 18790 2 2 40 SER H H -7.027 6.037 -3.154 1.00 . B A . 40 SER H 1 1
10 18791 2 2 40 SER HA H -6.922 6.413 -6.008 1.00 . B A . 40 SER HA 1 1
10 18792 2 2 40 SER HB2 H -6.319 8.647 -4.959 1.00 . B A . 40 SER HB2 1 1
10 18793 2 2 40 SER HB3 H -4.878 7.842 -4.312 1.00 . B A . 40 SER HB3 1 1
10 18794 2 2 40 SER HG H -5.326 8.791 -6.784 1.00 . B A . 40 SER HG 1 1
10 18795 2 2 40 SER N N -7.295 6.470 -3.992 1.00 . B A . 40 SER N 1 1
10 18796 2 2 40 SER O O -5.299 4.711 -3.948 1.00 . B A . 40 SER O 1 1
10 18797 2 2 40 SER OG O -4.964 8.020 -6.339 1.00 . B A . 40 SER OG 1 1
10 18798 2 2 41 GLU C C -2.296 4.633 -6.444 1.00 . B A . 41 GLU C 1 1
10 18799 2 2 41 GLU CA C -3.674 4.102 -6.062 1.00 . B A . 41 GLU CA 1 1
10 18800 2 2 41 GLU CB C -4.160 3.046 -7.043 1.00 . B A . 41 GLU CB 1 1
10 18801 2 2 41 GLU CD C -2.540 1.157 -7.510 1.00 . B A . 41 GLU CD 1 1
10 18802 2 2 41 GLU CG C -3.733 1.628 -6.704 1.00 . B A . 41 GLU CG 1 1
10 18803 2 2 41 GLU H H -4.749 5.718 -6.838 1.00 . B A . 41 GLU H 1 1
10 18804 2 2 41 GLU HA H -3.628 3.685 -5.070 1.00 . B A . 41 GLU HA 1 1
10 18805 2 2 41 GLU HB2 H -5.243 3.075 -7.064 1.00 . B A . 41 GLU HB2 1 1
10 18806 2 2 41 GLU HB3 H -3.791 3.302 -8.019 1.00 . B A . 41 GLU HB3 1 1
10 18807 2 2 41 GLU HG2 H -3.474 1.589 -5.656 1.00 . B A . 41 GLU HG2 1 1
10 18808 2 2 41 GLU HG3 H -4.564 0.964 -6.891 1.00 . B A . 41 GLU HG3 1 1
10 18809 2 2 41 GLU N N -4.636 5.162 -6.042 1.00 . B A . 41 GLU N 1 1
10 18810 2 2 41 GLU O O -2.156 5.415 -7.385 1.00 . B A . 41 GLU O 1 1
10 18811 2 2 41 GLU OE1 O -2.646 1.098 -8.754 1.00 . B A . 41 GLU OE1 1 1
10 18812 2 2 41 GLU OE2 O -1.500 0.842 -6.896 1.00 . B A . 41 GLU OE2 1 1
10 18813 2 2 42 ALA C C 1.059 3.496 -5.711 1.00 . B A . 42 ALA C 1 1
10 18814 2 2 42 ALA CA C 0.084 4.643 -5.919 1.00 . B A . 42 ALA CA 1 1
10 18815 2 2 42 ALA CB C 0.409 5.785 -4.977 1.00 . B A . 42 ALA CB 1 1
10 18816 2 2 42 ALA H H -1.471 3.571 -4.971 1.00 . B A . 42 ALA H 1 1
10 18817 2 2 42 ALA HA H 0.177 5.009 -6.934 1.00 . B A . 42 ALA HA 1 1
10 18818 2 2 42 ALA HB1 H -0.312 6.576 -5.110 1.00 . B A . 42 ALA HB1 1 1
10 18819 2 2 42 ALA HB2 H 1.399 6.160 -5.194 1.00 . B A . 42 ALA HB2 1 1
10 18820 2 2 42 ALA HB3 H 0.372 5.433 -3.956 1.00 . B A . 42 ALA HB3 1 1
10 18821 2 2 42 ALA N N -1.287 4.206 -5.695 1.00 . B A . 42 ALA N 1 1
10 18822 2 2 42 ALA O O 1.021 2.817 -4.690 1.00 . B A . 42 ALA O 1 1
10 18823 2 2 43 ILE C C 4.122 2.635 -5.768 1.00 . B A . 43 ILE C 1 1
10 18824 2 2 43 ILE CA C 2.913 2.213 -6.606 1.00 . B A . 43 ILE CA 1 1
10 18825 2 2 43 ILE CB C 3.388 1.787 -8.016 1.00 . B A . 43 ILE CB 1 1
10 18826 2 2 43 ILE CD1 C 1.220 0.467 -8.312 1.00 . B A . 43 ILE CD1 1 1
10 18827 2 2 43 ILE CG1 C 2.186 1.467 -8.912 1.00 . B A . 43 ILE CG1 1 1
10 18828 2 2 43 ILE CG2 C 4.322 0.586 -7.937 1.00 . B A . 43 ILE CG2 1 1
10 18829 2 2 43 ILE H H 1.897 3.845 -7.485 1.00 . B A . 43 ILE H 1 1
10 18830 2 2 43 ILE HA H 2.445 1.362 -6.135 1.00 . B A . 43 ILE HA 1 1
10 18831 2 2 43 ILE HB H 3.938 2.609 -8.447 1.00 . B A . 43 ILE HB 1 1
10 18832 2 2 43 ILE HD11 H 1.761 -0.404 -7.973 1.00 . B A . 43 ILE HD11 1 1
10 18833 2 2 43 ILE HD12 H 0.496 0.174 -9.059 1.00 . B A . 43 ILE HD12 1 1
10 18834 2 2 43 ILE HD13 H 0.706 0.921 -7.475 1.00 . B A . 43 ILE HD13 1 1
10 18835 2 2 43 ILE HG12 H 1.639 2.377 -9.108 1.00 . B A . 43 ILE HG12 1 1
10 18836 2 2 43 ILE HG13 H 2.543 1.062 -9.846 1.00 . B A . 43 ILE HG13 1 1
10 18837 2 2 43 ILE HG21 H 4.775 0.420 -8.903 1.00 . B A . 43 ILE HG21 1 1
10 18838 2 2 43 ILE HG22 H 3.759 -0.290 -7.648 1.00 . B A . 43 ILE HG22 1 1
10 18839 2 2 43 ILE HG23 H 5.092 0.777 -7.205 1.00 . B A . 43 ILE HG23 1 1
10 18840 2 2 43 ILE N N 1.927 3.281 -6.686 1.00 . B A . 43 ILE N 1 1
10 18841 2 2 43 ILE O O 4.620 3.744 -5.893 1.00 . B A . 43 ILE O 1 1
10 18842 2 2 44 VAL C C 6.439 0.638 -3.883 1.00 . B A . 44 VAL C 1 1
10 18843 2 2 44 VAL CA C 5.681 1.947 -4.001 1.00 . B A . 44 VAL CA 1 1
10 18844 2 2 44 VAL CB C 5.243 2.325 -2.562 1.00 . B A . 44 VAL CB 1 1
10 18845 2 2 44 VAL CG1 C 4.672 3.721 -2.488 1.00 . B A . 44 VAL CG1 1 1
10 18846 2 2 44 VAL CG2 C 4.109 1.495 -2.211 1.00 . B A . 44 VAL CG2 1 1
10 18847 2 2 44 VAL H H 4.006 0.950 -4.753 1.00 . B A . 44 VAL H 1 1
10 18848 2 2 44 VAL HA H 6.311 2.723 -4.401 1.00 . B A . 44 VAL HA 1 1
10 18849 2 2 44 VAL HB H 6.061 2.141 -1.815 1.00 . B A . 44 VAL HB 1 1
10 18850 2 2 44 VAL HG11 H 4.786 4.202 -3.441 1.00 . B A . 44 VAL HG11 1 1
10 18851 2 2 44 VAL HG12 H 5.160 4.286 -1.714 1.00 . B A . 44 VAL HG12 1 1
10 18852 2 2 44 VAL HG13 H 3.594 3.627 -2.260 1.00 . B A . 44 VAL HG13 1 1
10 18853 2 2 44 VAL HG21 H 4.331 0.471 -2.422 1.00 . B A . 44 VAL HG21 1 1
10 18854 2 2 44 VAL HG22 H 3.297 1.845 -2.822 1.00 . B A . 44 VAL HG22 1 1
10 18855 2 2 44 VAL HG23 H 3.882 1.639 -1.176 1.00 . B A . 44 VAL HG23 1 1
10 18856 2 2 44 VAL N N 4.528 1.752 -4.870 1.00 . B A . 44 VAL N 1 1
10 18857 2 2 44 VAL O O 5.949 -0.422 -4.270 1.00 . B A . 44 VAL O 1 1
10 18858 2 2 45 GLY C C 9.800 -0.121 -2.533 1.00 . B A . 45 GLY C 1 1
10 18859 2 2 45 GLY CA C 8.405 -0.451 -3.029 1.00 . B A . 45 GLY CA 1 1
10 18860 2 2 45 GLY H H 7.890 1.603 -2.964 1.00 . B A . 45 GLY H 1 1
10 18861 2 2 45 GLY HA2 H 7.896 -1.031 -2.273 1.00 . B A . 45 GLY HA2 1 1
10 18862 2 2 45 GLY HA3 H 8.487 -1.045 -3.927 1.00 . B A . 45 GLY HA3 1 1
10 18863 2 2 45 GLY N N 7.612 0.731 -3.322 1.00 . B A . 45 GLY N 1 1
10 18864 2 2 45 GLY O O 10.226 1.033 -2.574 1.00 . B A . 45 GLY O 1 1
10 18865 2 2 46 ASP C C 12.825 -1.941 -2.242 1.00 . B A . 46 ASP C 1 1
10 18866 2 2 46 ASP CA C 11.867 -0.970 -1.561 1.00 . B A . 46 ASP CA 1 1
10 18867 2 2 46 ASP CB C 11.901 -1.179 -0.044 1.00 . B A . 46 ASP CB 1 1
10 18868 2 2 46 ASP CG C 11.354 -2.531 0.371 1.00 . B A . 46 ASP CG 1 1
10 18869 2 2 46 ASP H H 10.114 -2.040 -2.067 1.00 . B A . 46 ASP H 1 1
10 18870 2 2 46 ASP HA H 12.178 0.040 -1.784 1.00 . B A . 46 ASP HA 1 1
10 18871 2 2 46 ASP HB2 H 12.921 -1.104 0.301 1.00 . B A . 46 ASP HB2 1 1
10 18872 2 2 46 ASP HB3 H 11.310 -0.410 0.431 1.00 . B A . 46 ASP HB3 1 1
10 18873 2 2 46 ASP N N 10.511 -1.144 -2.068 1.00 . B A . 46 ASP N 1 1
10 18874 2 2 46 ASP O O 12.501 -2.521 -3.277 1.00 . B A . 46 ASP O 1 1
10 18875 2 2 46 ASP OD1 O 10.995 -3.330 -0.519 1.00 . B A . 46 ASP OD1 1 1
10 18876 2 2 46 ASP OD2 O 11.282 -2.791 1.591 1.00 . B A . 46 ASP OD2 1 1
10 18877 2 2 47 GLU C C 14.662 -4.476 -1.933 1.00 . B A . 47 GLU C 1 1
10 18878 2 2 47 GLU CA C 15.008 -3.014 -2.205 1.00 . B A . 47 GLU CA 1 1
10 18879 2 2 47 GLU CB C 16.386 -2.692 -1.623 1.00 . B A . 47 GLU CB 1 1
10 18880 2 2 47 GLU CD C 17.512 -3.304 0.556 1.00 . B A . 47 GLU CD 1 1
10 18881 2 2 47 GLU CG C 16.389 -2.532 -0.110 1.00 . B A . 47 GLU CG 1 1
10 18882 2 2 47 GLU H H 14.203 -1.602 -0.852 1.00 . B A . 47 GLU H 1 1
10 18883 2 2 47 GLU HA H 15.037 -2.858 -3.273 1.00 . B A . 47 GLU HA 1 1
10 18884 2 2 47 GLU HB2 H 17.067 -3.492 -1.878 1.00 . B A . 47 GLU HB2 1 1
10 18885 2 2 47 GLU HB3 H 16.745 -1.774 -2.062 1.00 . B A . 47 GLU HB3 1 1
10 18886 2 2 47 GLU HG2 H 16.502 -1.486 0.130 1.00 . B A . 47 GLU HG2 1 1
10 18887 2 2 47 GLU HG3 H 15.446 -2.890 0.278 1.00 . B A . 47 GLU HG3 1 1
10 18888 2 2 47 GLU N N 14.002 -2.116 -1.651 1.00 . B A . 47 GLU N 1 1
10 18889 2 2 47 GLU O O 15.414 -5.379 -2.299 1.00 . B A . 47 GLU O 1 1
10 18890 2 2 47 GLU OE1 O 17.644 -4.514 0.280 1.00 . B A . 47 GLU OE1 1 1
10 18891 2 2 47 GLU OE2 O 18.257 -2.697 1.354 1.00 . B A . 47 GLU OE2 1 1
10 18892 2 2 48 THR C C 11.936 -6.516 -1.853 1.00 . B A . 48 THR C 1 1
10 18893 2 2 48 THR CA C 13.090 -6.063 -0.964 1.00 . B A . 48 THR CA 1 1
10 18894 2 2 48 THR CB C 12.660 -6.169 0.508 1.00 . B A . 48 THR CB 1 1
10 18895 2 2 48 THR CG2 C 13.581 -5.344 1.393 1.00 . B A . 48 THR CG2 1 1
10 18896 2 2 48 THR H H 12.974 -3.948 -0.958 1.00 . B A . 48 THR H 1 1
10 18897 2 2 48 THR HA H 13.930 -6.724 -1.119 1.00 . B A . 48 THR HA 1 1
10 18898 2 2 48 THR HB H 12.725 -7.199 0.812 1.00 . B A . 48 THR HB 1 1
10 18899 2 2 48 THR HG1 H 10.900 -5.638 -0.203 1.00 . B A . 48 THR HG1 1 1
10 18900 2 2 48 THR HG21 H 14.599 -5.451 1.051 1.00 . B A . 48 THR HG21 1 1
10 18901 2 2 48 THR HG22 H 13.505 -5.694 2.412 1.00 . B A . 48 THR HG22 1 1
10 18902 2 2 48 THR HG23 H 13.291 -4.305 1.345 1.00 . B A . 48 THR HG23 1 1
10 18903 2 2 48 THR N N 13.521 -4.706 -1.286 1.00 . B A . 48 THR N 1 1
10 18904 2 2 48 THR O O 11.422 -7.624 -1.695 1.00 . B A . 48 THR O 1 1
10 18905 2 2 48 THR OG1 O 11.312 -5.716 0.662 1.00 . B A . 48 THR OG1 1 1
10 18906 2 2 49 GLY C C 9.578 -4.820 -4.051 1.00 . B A . 49 GLY C 1 1
10 18907 2 2 49 GLY CA C 10.444 -6.010 -3.684 1.00 . B A . 49 GLY CA 1 1
10 18908 2 2 49 GLY H H 11.966 -4.790 -2.894 1.00 . B A . 49 GLY H 1 1
10 18909 2 2 49 GLY HA2 H 10.856 -6.432 -4.587 1.00 . B A . 49 GLY HA2 1 1
10 18910 2 2 49 GLY HA3 H 9.825 -6.754 -3.204 1.00 . B A . 49 GLY HA3 1 1
10 18911 2 2 49 GLY N N 11.532 -5.661 -2.787 1.00 . B A . 49 GLY N 1 1
10 18912 2 2 49 GLY O O 10.069 -3.697 -4.161 1.00 . B A . 49 GLY O 1 1
10 18913 2 2 50 ARG C C 5.949 -4.500 -4.316 1.00 . B A . 50 ARG C 1 1
10 18914 2 2 50 ARG CA C 7.363 -4.070 -4.666 1.00 . B A . 50 ARG CA 1 1
10 18915 2 2 50 ARG CB C 7.462 -3.807 -6.160 1.00 . B A . 50 ARG CB 1 1
10 18916 2 2 50 ARG CD C 6.051 -3.078 -8.083 1.00 . B A . 50 ARG CD 1 1
10 18917 2 2 50 ARG CG C 6.443 -2.811 -6.645 1.00 . B A . 50 ARG CG 1 1
10 18918 2 2 50 ARG CZ C 6.686 -1.968 -10.191 1.00 . B A . 50 ARG CZ 1 1
10 18919 2 2 50 ARG H H 7.978 -5.999 -4.181 1.00 . B A . 50 ARG H 1 1
10 18920 2 2 50 ARG HA H 7.605 -3.165 -4.128 1.00 . B A . 50 ARG HA 1 1
10 18921 2 2 50 ARG HB2 H 8.449 -3.429 -6.388 1.00 . B A . 50 ARG HB2 1 1
10 18922 2 2 50 ARG HB3 H 7.308 -4.736 -6.689 1.00 . B A . 50 ARG HB3 1 1
10 18923 2 2 50 ARG HD2 H 5.985 -4.148 -8.229 1.00 . B A . 50 ARG HD2 1 1
10 18924 2 2 50 ARG HD3 H 5.090 -2.634 -8.263 1.00 . B A . 50 ARG HD3 1 1
10 18925 2 2 50 ARG HE H 7.963 -2.598 -8.795 1.00 . B A . 50 ARG HE 1 1
10 18926 2 2 50 ARG HG2 H 5.565 -2.883 -6.023 1.00 . B A . 50 ARG HG2 1 1
10 18927 2 2 50 ARG HG3 H 6.864 -1.820 -6.559 1.00 . B A . 50 ARG HG3 1 1
10 18928 2 2 50 ARG HH11 H 4.693 -2.194 -9.932 1.00 . B A . 50 ARG HH11 1 1
10 18929 2 2 50 ARG HH12 H 5.166 -1.431 -11.413 1.00 . B A . 50 ARG HH12 1 1
10 18930 2 2 50 ARG HH21 H 8.595 -1.591 -10.736 1.00 . B A . 50 ARG HH21 1 1
10 18931 2 2 50 ARG HH22 H 7.386 -1.090 -11.871 1.00 . B A . 50 ARG HH22 1 1
10 18932 2 2 50 ARG N N 8.302 -5.089 -4.281 1.00 . B A . 50 ARG N 1 1
10 18933 2 2 50 ARG NE N 7.017 -2.533 -9.031 1.00 . B A . 50 ARG NE 1 1
10 18934 2 2 50 ARG NH1 N 5.410 -1.855 -10.540 1.00 . B A . 50 ARG NH1 1 1
10 18935 2 2 50 ARG NH2 N 7.633 -1.511 -10.999 1.00 . B A . 50 ARG NH2 1 1
10 18936 2 2 50 ARG O O 5.589 -5.668 -4.440 1.00 . B A . 50 ARG O 1 1
10 18937 2 2 51 VAL C C 2.906 -2.551 -3.806 1.00 . B A . 51 VAL C 1 1
10 18938 2 2 51 VAL CA C 3.785 -3.774 -3.507 1.00 . B A . 51 VAL CA 1 1
10 18939 2 2 51 VAL CB C 3.691 -4.137 -2.009 1.00 . B A . 51 VAL CB 1 1
10 18940 2 2 51 VAL CG1 C 4.391 -3.095 -1.146 1.00 . B A . 51 VAL CG1 1 1
10 18941 2 2 51 VAL CG2 C 2.246 -4.279 -1.599 1.00 . B A . 51 VAL CG2 1 1
10 18942 2 2 51 VAL H H 5.521 -2.644 -3.834 1.00 . B A . 51 VAL H 1 1
10 18943 2 2 51 VAL HA H 3.420 -4.614 -4.081 1.00 . B A . 51 VAL HA 1 1
10 18944 2 2 51 VAL HB H 4.181 -5.088 -1.856 1.00 . B A . 51 VAL HB 1 1
10 18945 2 2 51 VAL HG11 H 3.922 -2.133 -1.295 1.00 . B A . 51 VAL HG11 1 1
10 18946 2 2 51 VAL HG12 H 5.432 -3.036 -1.427 1.00 . B A . 51 VAL HG12 1 1
10 18947 2 2 51 VAL HG13 H 4.313 -3.377 -0.107 1.00 . B A . 51 VAL HG13 1 1
10 18948 2 2 51 VAL HG21 H 1.730 -3.361 -1.831 1.00 . B A . 51 VAL HG21 1 1
10 18949 2 2 51 VAL HG22 H 2.188 -4.472 -0.540 1.00 . B A . 51 VAL HG22 1 1
10 18950 2 2 51 VAL HG23 H 1.799 -5.092 -2.147 1.00 . B A . 51 VAL HG23 1 1
10 18951 2 2 51 VAL N N 5.162 -3.539 -3.890 1.00 . B A . 51 VAL N 1 1
10 18952 2 2 51 VAL O O 3.281 -1.417 -3.510 1.00 . B A . 51 VAL O 1 1
10 18953 2 2 52 LYS C C 0.201 -1.088 -3.488 1.00 . B A . 52 LYS C 1 1
10 18954 2 2 52 LYS CA C 0.799 -1.725 -4.753 1.00 . B A . 52 LYS CA 1 1
10 18955 2 2 52 LYS CB C -0.325 -2.279 -5.639 1.00 . B A . 52 LYS CB 1 1
10 18956 2 2 52 LYS CD C -0.060 -2.915 -8.074 1.00 . B A . 52 LYS CD 1 1
10 18957 2 2 52 LYS CE C 0.700 -3.815 -9.045 1.00 . B A . 52 LYS CE 1 1
10 18958 2 2 52 LYS CG C 0.152 -3.340 -6.627 1.00 . B A . 52 LYS CG 1 1
10 18959 2 2 52 LYS H H 1.530 -3.715 -4.678 1.00 . B A . 52 LYS H 1 1
10 18960 2 2 52 LYS HA H 1.338 -0.973 -5.301 1.00 . B A . 52 LYS HA 1 1
10 18961 2 2 52 LYS HB2 H -1.082 -2.719 -5.006 1.00 . B A . 52 LYS HB2 1 1
10 18962 2 2 52 LYS HB3 H -0.766 -1.466 -6.196 1.00 . B A . 52 LYS HB3 1 1
10 18963 2 2 52 LYS HD2 H -1.113 -2.968 -8.303 1.00 . B A . 52 LYS HD2 1 1
10 18964 2 2 52 LYS HD3 H 0.285 -1.899 -8.194 1.00 . B A . 52 LYS HD3 1 1
10 18965 2 2 52 LYS HE2 H 0.548 -3.447 -10.049 1.00 . B A . 52 LYS HE2 1 1
10 18966 2 2 52 LYS HE3 H 1.756 -3.778 -8.806 1.00 . B A . 52 LYS HE3 1 1
10 18967 2 2 52 LYS HG2 H 1.205 -3.514 -6.468 1.00 . B A . 52 LYS HG2 1 1
10 18968 2 2 52 LYS HG3 H -0.394 -4.255 -6.447 1.00 . B A . 52 LYS HG3 1 1
10 18969 2 2 52 LYS HZ1 H 0.393 -5.612 -8.022 1.00 . B A . 52 LYS HZ1 1 1
10 18970 2 2 52 LYS HZ2 H 0.756 -5.813 -9.662 1.00 . B A . 52 LYS HZ2 1 1
10 18971 2 2 52 LYS HZ3 H -0.781 -5.283 -9.196 1.00 . B A . 52 LYS HZ3 1 1
10 18972 2 2 52 LYS N N 1.746 -2.794 -4.419 1.00 . B A . 52 LYS N 1 1
10 18973 2 2 52 LYS NZ N 0.236 -5.230 -8.976 1.00 . B A . 52 LYS NZ 1 1
10 18974 2 2 52 LYS O O -0.250 -1.792 -2.586 1.00 . B A . 52 LYS O 1 1
10 18975 2 2 53 LEU C C -1.687 1.617 -2.635 1.00 . B A . 53 LEU C 1 1
10 18976 2 2 53 LEU CA C -0.336 0.982 -2.285 1.00 . B A . 53 LEU CA 1 1
10 18977 2 2 53 LEU CB C 0.660 2.062 -1.823 1.00 . B A . 53 LEU CB 1 1
10 18978 2 2 53 LEU CD1 C -0.662 3.643 -0.346 1.00 . B A . 53 LEU CD1 1 1
10 18979 2 2 53 LEU CD2 C 0.224 1.511 0.596 1.00 . B A . 53 LEU CD2 1 1
10 18980 2 2 53 LEU CG C 0.470 2.627 -0.402 1.00 . B A . 53 LEU CG 1 1
10 18981 2 2 53 LEU H H 0.593 0.753 -4.175 1.00 . B A . 53 LEU H 1 1
10 18982 2 2 53 LEU HA H -0.483 0.275 -1.484 1.00 . B A . 53 LEU HA 1 1
10 18983 2 2 53 LEU HB2 H 1.652 1.639 -1.879 1.00 . B A . 53 LEU HB2 1 1
10 18984 2 2 53 LEU HB3 H 0.605 2.885 -2.521 1.00 . B A . 53 LEU HB3 1 1
10 18985 2 2 53 LEU HD11 H -0.454 4.456 -1.026 1.00 . B A . 53 LEU HD11 1 1
10 18986 2 2 53 LEU HD12 H -0.749 4.028 0.659 1.00 . B A . 53 LEU HD12 1 1
10 18987 2 2 53 LEU HD13 H -1.590 3.165 -0.629 1.00 . B A . 53 LEU HD13 1 1
10 18988 2 2 53 LEU HD21 H 0.169 1.926 1.592 1.00 . B A . 53 LEU HD21 1 1
10 18989 2 2 53 LEU HD22 H 1.034 0.799 0.547 1.00 . B A . 53 LEU HD22 1 1
10 18990 2 2 53 LEU HD23 H -0.706 1.016 0.363 1.00 . B A . 53 LEU HD23 1 1
10 18991 2 2 53 LEU HG H 1.378 3.135 -0.109 1.00 . B A . 53 LEU HG 1 1
10 18992 2 2 53 LEU N N 0.208 0.248 -3.431 1.00 . B A . 53 LEU N 1 1
10 18993 2 2 53 LEU O O -1.866 2.187 -3.709 1.00 . B A . 53 LEU O 1 1
10 18994 2 2 54 THR C C -4.335 2.940 -0.704 1.00 . B A . 54 THR C 1 1
10 18995 2 2 54 THR CA C -3.970 2.029 -1.860 1.00 . B A . 54 THR CA 1 1
10 18996 2 2 54 THR CB C -5.040 0.941 -1.951 1.00 . B A . 54 THR CB 1 1
10 18997 2 2 54 THR CG2 C -6.253 1.506 -2.657 1.00 . B A . 54 THR CG2 1 1
10 18998 2 2 54 THR H H -2.396 1.068 -0.878 1.00 . B A . 54 THR H 1 1
10 18999 2 2 54 THR HA H -3.996 2.604 -2.776 1.00 . B A . 54 THR HA 1 1
10 19000 2 2 54 THR HB H -5.328 0.640 -0.946 1.00 . B A . 54 THR HB 1 1
10 19001 2 2 54 THR HG1 H -4.034 0.119 -3.430 1.00 . B A . 54 THR HG1 1 1
10 19002 2 2 54 THR HG21 H -6.138 1.370 -3.720 1.00 . B A . 54 THR HG21 1 1
10 19003 2 2 54 THR HG22 H -6.333 2.557 -2.436 1.00 . B A . 54 THR HG22 1 1
10 19004 2 2 54 THR HG23 H -7.142 0.998 -2.321 1.00 . B A . 54 THR HG23 1 1
10 19005 2 2 54 THR N N -2.629 1.492 -1.707 1.00 . B A . 54 THR N 1 1
10 19006 2 2 54 THR O O -4.579 2.489 0.406 1.00 . B A . 54 THR O 1 1
10 19007 2 2 54 THR OG1 O -4.537 -0.187 -2.671 1.00 . B A . 54 THR OG1 1 1
10 19008 2 2 55 LEU C C -6.248 5.295 0.172 1.00 . B A . 55 LEU C 1 1
10 19009 2 2 55 LEU CA C -4.738 5.220 -0.007 1.00 . B A . 55 LEU CA 1 1
10 19010 2 2 55 LEU CB C -4.204 6.540 -0.500 1.00 . B A . 55 LEU CB 1 1
10 19011 2 2 55 LEU CD1 C -3.038 6.985 -2.659 1.00 . B A . 55 LEU CD1 1 1
10 19012 2 2 55 LEU CD2 C -1.768 7.156 -0.543 1.00 . B A . 55 LEU CD2 1 1
10 19013 2 2 55 LEU CG C -2.883 6.434 -1.266 1.00 . B A . 55 LEU CG 1 1
10 19014 2 2 55 LEU H H -4.202 4.489 -1.888 1.00 . B A . 55 LEU H 1 1
10 19015 2 2 55 LEU HA H -4.270 4.965 0.932 1.00 . B A . 55 LEU HA 1 1
10 19016 2 2 55 LEU HB2 H -4.952 6.973 -1.139 1.00 . B A . 55 LEU HB2 1 1
10 19017 2 2 55 LEU HB3 H -4.060 7.186 0.334 1.00 . B A . 55 LEU HB3 1 1
10 19018 2 2 55 LEU HD11 H -2.135 7.502 -2.946 1.00 . B A . 55 LEU HD11 1 1
10 19019 2 2 55 LEU HD12 H -3.862 7.666 -2.665 1.00 . B A . 55 LEU HD12 1 1
10 19020 2 2 55 LEU HD13 H -3.230 6.178 -3.347 1.00 . B A . 55 LEU HD13 1 1
10 19021 2 2 55 LEU HD21 H -1.699 6.795 0.471 1.00 . B A . 55 LEU HD21 1 1
10 19022 2 2 55 LEU HD22 H -1.969 8.217 -0.540 1.00 . B A . 55 LEU HD22 1 1
10 19023 2 2 55 LEU HD23 H -0.835 6.969 -1.056 1.00 . B A . 55 LEU HD23 1 1
10 19024 2 2 55 LEU HG H -2.612 5.396 -1.349 1.00 . B A . 55 LEU HG 1 1
10 19025 2 2 55 LEU N N -4.397 4.210 -0.987 1.00 . B A . 55 LEU N 1 1
10 19026 2 2 55 LEU O O -7.000 4.932 -0.733 1.00 . B A . 55 LEU O 1 1
10 19027 2 2 56 TRP C C -8.589 7.218 2.124 1.00 . B A . 56 TRP C 1 1
10 19028 2 2 56 TRP CA C -8.127 5.856 1.599 1.00 . B A . 56 TRP CA 1 1
10 19029 2 2 56 TRP CB C -8.497 4.729 2.563 1.00 . B A . 56 TRP CB 1 1
10 19030 2 2 56 TRP CD1 C -7.592 2.462 1.751 1.00 . B A . 56 TRP CD1 1 1
10 19031 2 2 56 TRP CD2 C -9.728 2.869 1.160 1.00 . B A . 56 TRP CD2 1 1
10 19032 2 2 56 TRP CE2 C -9.345 1.621 0.642 1.00 . B A . 56 TRP CE2 1 1
10 19033 2 2 56 TRP CE3 C -11.027 3.325 0.913 1.00 . B A . 56 TRP CE3 1 1
10 19034 2 2 56 TRP CG C -8.588 3.402 1.864 1.00 . B A . 56 TRP CG 1 1
10 19035 2 2 56 TRP CH2 C -11.467 1.315 -0.334 1.00 . B A . 56 TRP CH2 1 1
10 19036 2 2 56 TRP CZ2 C -10.212 0.836 -0.106 1.00 . B A . 56 TRP CZ2 1 1
10 19037 2 2 56 TRP CZ3 C -11.876 2.541 0.171 1.00 . B A . 56 TRP CZ3 1 1
10 19038 2 2 56 TRP H H -6.057 6.090 2.002 1.00 . B A . 56 TRP H 1 1
10 19039 2 2 56 TRP HA H -8.635 5.673 0.666 1.00 . B A . 56 TRP HA 1 1
10 19040 2 2 56 TRP HB2 H -7.733 4.659 3.320 1.00 . B A . 56 TRP HB2 1 1
10 19041 2 2 56 TRP HB3 H -9.443 4.937 3.032 1.00 . B A . 56 TRP HB3 1 1
10 19042 2 2 56 TRP HD1 H -6.597 2.560 2.175 1.00 . B A . 56 TRP HD1 1 1
10 19043 2 2 56 TRP HE1 H -7.479 0.612 0.769 1.00 . B A . 56 TRP HE1 1 1
10 19044 2 2 56 TRP HE3 H -11.366 4.277 1.294 1.00 . B A . 56 TRP HE3 1 1
10 19045 2 2 56 TRP HH2 H -12.170 0.736 -0.915 1.00 . B A . 56 TRP HH2 1 1
10 19046 2 2 56 TRP HZ2 H -9.912 -0.118 -0.506 1.00 . B A . 56 TRP HZ2 1 1
10 19047 2 2 56 TRP HZ3 H -12.874 2.877 -0.034 1.00 . B A . 56 TRP HZ3 1 1
10 19048 2 2 56 TRP N N -6.696 5.786 1.326 1.00 . B A . 56 TRP N 1 1
10 19049 2 2 56 TRP NE1 N -8.028 1.401 1.005 1.00 . B A . 56 TRP NE1 1 1
10 19050 2 2 56 TRP O O -8.071 7.738 3.115 1.00 . B A . 56 TRP O 1 1
10 19051 2 2 57 GLY C C -9.257 10.256 1.608 1.00 . B A . 57 GLY C 1 1
10 19052 2 2 57 GLY CA C -10.188 9.054 1.742 1.00 . B A . 57 GLY CA 1 1
10 19053 2 2 57 GLY H H -9.892 7.294 0.625 1.00 . B A . 57 GLY H 1 1
10 19054 2 2 57 GLY HA2 H -11.013 9.201 1.059 1.00 . B A . 57 GLY HA2 1 1
10 19055 2 2 57 GLY HA3 H -10.591 9.010 2.731 1.00 . B A . 57 GLY HA3 1 1
10 19056 2 2 57 GLY N N -9.574 7.772 1.413 1.00 . B A . 57 GLY N 1 1
10 19057 2 2 57 GLY O O -9.090 10.780 0.508 1.00 . B A . 57 GLY O 1 1
10 19058 2 2 58 LYS C C -6.350 11.521 2.206 1.00 . B A . 58 LYS C 1 1
10 19059 2 2 58 LYS CA C -7.763 11.874 2.670 1.00 . B A . 58 LYS CA 1 1
10 19060 2 2 58 LYS CB C -7.733 12.602 4.024 1.00 . B A . 58 LYS CB 1 1
10 19061 2 2 58 LYS CD C -6.597 10.914 5.495 1.00 . B A . 58 LYS CD 1 1
10 19062 2 2 58 LYS CE C -6.887 9.515 5.996 1.00 . B A . 58 LYS CE 1 1
10 19063 2 2 58 LYS CG C -7.874 11.691 5.235 1.00 . B A . 58 LYS CG 1 1
10 19064 2 2 58 LYS H H -8.800 10.239 3.562 1.00 . B A . 58 LYS H 1 1
10 19065 2 2 58 LYS HA H -8.176 12.549 1.935 1.00 . B A . 58 LYS HA 1 1
10 19066 2 2 58 LYS HB2 H -6.795 13.129 4.112 1.00 . B A . 58 LYS HB2 1 1
10 19067 2 2 58 LYS HB3 H -8.538 13.321 4.047 1.00 . B A . 58 LYS HB3 1 1
10 19068 2 2 58 LYS HD2 H -6.038 10.844 4.573 1.00 . B A . 58 LYS HD2 1 1
10 19069 2 2 58 LYS HD3 H -6.012 11.440 6.234 1.00 . B A . 58 LYS HD3 1 1
10 19070 2 2 58 LYS HE2 H -7.712 9.107 5.431 1.00 . B A . 58 LYS HE2 1 1
10 19071 2 2 58 LYS HE3 H -6.006 8.909 5.836 1.00 . B A . 58 LYS HE3 1 1
10 19072 2 2 58 LYS HG2 H -8.099 12.293 6.102 1.00 . B A . 58 LYS HG2 1 1
10 19073 2 2 58 LYS HG3 H -8.682 10.996 5.059 1.00 . B A . 58 LYS HG3 1 1
10 19074 2 2 58 LYS HZ1 H -7.377 8.526 7.771 1.00 . B A . 58 LYS HZ1 1 1
10 19075 2 2 58 LYS HZ2 H -8.120 10.035 7.601 1.00 . B A . 58 LYS HZ2 1 1
10 19076 2 2 58 LYS HZ3 H -6.479 9.943 8.001 1.00 . B A . 58 LYS HZ3 1 1
10 19077 2 2 58 LYS N N -8.652 10.702 2.712 1.00 . B A . 58 LYS N 1 1
10 19078 2 2 58 LYS NZ N -7.240 9.504 7.444 1.00 . B A . 58 LYS NZ 1 1
10 19079 2 2 58 LYS O O -5.648 12.377 1.674 1.00 . B A . 58 LYS O 1 1
10 19080 2 2 59 HIS C C -4.591 9.715 0.437 1.00 . B A . 59 HIS C 1 1
10 19081 2 2 59 HIS CA C -4.631 9.801 1.957 1.00 . B A . 59 HIS CA 1 1
10 19082 2 2 59 HIS CB C -4.325 8.429 2.558 1.00 . B A . 59 HIS CB 1 1
10 19083 2 2 59 HIS CD2 C -4.212 7.888 5.089 1.00 . B A . 59 HIS CD2 1 1
10 19084 2 2 59 HIS CE1 C -2.440 9.073 5.597 1.00 . B A . 59 HIS CE1 1 1
10 19085 2 2 59 HIS CG C -3.786 8.487 3.954 1.00 . B A . 59 HIS CG 1 1
10 19086 2 2 59 HIS H H -6.535 9.628 2.832 1.00 . B A . 59 HIS H 1 1
10 19087 2 2 59 HIS HA H -3.888 10.510 2.291 1.00 . B A . 59 HIS HA 1 1
10 19088 2 2 59 HIS HB2 H -5.220 7.829 2.568 1.00 . B A . 59 HIS HB2 1 1
10 19089 2 2 59 HIS HB3 H -3.577 7.947 1.955 1.00 . B A . 59 HIS HB3 1 1
10 19090 2 2 59 HIS HD2 H -5.020 7.139 5.200 1.00 . B A . 59 HIS HD2 1 1
10 19091 2 2 59 HIS HE1 H -1.643 9.535 6.150 1.00 . B A . 59 HIS HE1 1 1
10 19092 2 2 59 HIS HE2 H -3.375 7.923 7.011 1.00 . B A . 59 HIS HE2 1 1
10 19093 2 2 59 HIS N N -5.939 10.269 2.402 1.00 . B A . 59 HIS N 1 1
10 19094 2 2 59 HIS ND1 N -2.675 9.223 4.303 1.00 . B A . 59 HIS ND1 1 1
10 19095 2 2 59 HIS NE2 N -3.359 8.270 6.094 1.00 . B A . 59 HIS NE2 1 1
10 19096 2 2 59 HIS O O -3.521 9.747 -0.172 1.00 . B A . 59 HIS O 1 1
10 19097 2 2 60 ALA C C -5.247 10.695 -2.320 1.00 . B A . 60 ALA C 1 1
10 19098 2 2 60 ALA CA C -5.894 9.510 -1.613 1.00 . B A . 60 ALA CA 1 1
10 19099 2 2 60 ALA CB C -7.359 9.401 -2.002 1.00 . B A . 60 ALA CB 1 1
10 19100 2 2 60 ALA H H -6.578 9.581 0.382 1.00 . B A . 60 ALA H 1 1
10 19101 2 2 60 ALA HA H -5.399 8.607 -1.929 1.00 . B A . 60 ALA HA 1 1
10 19102 2 2 60 ALA HB1 H -7.468 8.673 -2.793 1.00 . B A . 60 ALA HB1 1 1
10 19103 2 2 60 ALA HB2 H -7.709 10.365 -2.346 1.00 . B A . 60 ALA HB2 1 1
10 19104 2 2 60 ALA HB3 H -7.938 9.094 -1.141 1.00 . B A . 60 ALA HB3 1 1
10 19105 2 2 60 ALA N N -5.769 9.609 -0.166 1.00 . B A . 60 ALA N 1 1
10 19106 2 2 60 ALA O O -5.600 11.848 -2.071 1.00 . B A . 60 ALA O 1 1
10 19107 2 2 61 GLY C C -2.926 12.463 -3.050 1.00 . B A . 61 GLY C 1 1
10 19108 2 2 61 GLY CA C -3.613 11.445 -3.945 1.00 . B A . 61 GLY CA 1 1
10 19109 2 2 61 GLY H H -4.093 9.468 -3.397 1.00 . B A . 61 GLY H 1 1
10 19110 2 2 61 GLY HA2 H -2.923 11.006 -4.613 1.00 . B A . 61 GLY HA2 1 1
10 19111 2 2 61 GLY HA3 H -4.354 11.968 -4.533 1.00 . B A . 61 GLY HA3 1 1
10 19112 2 2 61 GLY N N -4.298 10.399 -3.203 1.00 . B A . 61 GLY N 1 1
10 19113 2 2 61 GLY O O -2.431 13.483 -3.530 1.00 . B A . 61 GLY O 1 1
10 19114 2 2 62 SER C C -0.765 12.853 -0.706 1.00 . B A . 62 SER C 1 1
10 19115 2 2 62 SER CA C -2.268 13.097 -0.794 1.00 . B A . 62 SER CA 1 1
10 19116 2 2 62 SER CB C -2.903 12.935 0.588 1.00 . B A . 62 SER CB 1 1
10 19117 2 2 62 SER H H -3.313 11.363 -1.421 1.00 . B A . 62 SER H 1 1
10 19118 2 2 62 SER HA H -2.435 14.106 -1.139 1.00 . B A . 62 SER HA 1 1
10 19119 2 2 62 SER HB2 H -3.888 13.388 0.585 1.00 . B A . 62 SER HB2 1 1
10 19120 2 2 62 SER HB3 H -2.985 11.878 0.821 1.00 . B A . 62 SER HB3 1 1
10 19121 2 2 62 SER HG H -1.562 12.908 2.017 1.00 . B A . 62 SER HG 1 1
10 19122 2 2 62 SER N N -2.894 12.191 -1.750 1.00 . B A . 62 SER N 1 1
10 19123 2 2 62 SER O O -0.016 13.710 -0.234 1.00 . B A . 62 SER O 1 1
10 19124 2 2 62 SER OG O -2.116 13.563 1.587 1.00 . B A . 62 SER OG 1 1
10 19125 2 2 63 ILE C C 1.873 12.065 -2.210 1.00 . B A . 63 ILE C 1 1
10 19126 2 2 63 ILE CA C 1.089 11.337 -1.125 1.00 . B A . 63 ILE CA 1 1
10 19127 2 2 63 ILE CB C 1.308 9.820 -1.275 1.00 . B A . 63 ILE CB 1 1
10 19128 2 2 63 ILE CD1 C 1.288 8.707 -3.559 1.00 . B A . 63 ILE CD1 1 1
10 19129 2 2 63 ILE CG1 C 0.464 9.269 -2.421 1.00 . B A . 63 ILE CG1 1 1
10 19130 2 2 63 ILE CG2 C 0.976 9.107 0.027 1.00 . B A . 63 ILE CG2 1 1
10 19131 2 2 63 ILE H H -0.968 11.043 -1.531 1.00 . B A . 63 ILE H 1 1
10 19132 2 2 63 ILE HA H 1.474 11.636 -0.161 1.00 . B A . 63 ILE HA 1 1
10 19133 2 2 63 ILE HB H 2.368 9.645 -1.506 1.00 . B A . 63 ILE HB 1 1
10 19134 2 2 63 ILE HD11 H 0.633 8.405 -4.362 1.00 . B A . 63 ILE HD11 1 1
10 19135 2 2 63 ILE HD12 H 1.848 7.852 -3.210 1.00 . B A . 63 ILE HD12 1 1
10 19136 2 2 63 ILE HD13 H 1.971 9.463 -3.917 1.00 . B A . 63 ILE HD13 1 1
10 19137 2 2 63 ILE HG12 H -0.167 8.482 -2.045 1.00 . B A . 63 ILE HG12 1 1
10 19138 2 2 63 ILE HG13 H -0.154 10.060 -2.819 1.00 . B A . 63 ILE HG13 1 1
10 19139 2 2 63 ILE HG21 H 1.231 8.062 -0.060 1.00 . B A . 63 ILE HG21 1 1
10 19140 2 2 63 ILE HG22 H -0.079 9.206 0.231 1.00 . B A . 63 ILE HG22 1 1
10 19141 2 2 63 ILE HG23 H 1.542 9.551 0.832 1.00 . B A . 63 ILE HG23 1 1
10 19142 2 2 63 ILE N N -0.326 11.684 -1.162 1.00 . B A . 63 ILE N 1 1
10 19143 2 2 63 ILE O O 1.300 12.716 -3.083 1.00 . B A . 63 ILE O 1 1
10 19144 2 2 64 LYS C C 4.618 11.586 -4.109 1.00 . B A . 64 LYS C 1 1
10 19145 2 2 64 LYS CA C 4.092 12.584 -3.082 1.00 . B A . 64 LYS CA 1 1
10 19146 2 2 64 LYS CB C 5.259 13.238 -2.341 1.00 . B A . 64 LYS CB 1 1
10 19147 2 2 64 LYS CD C 6.356 15.376 -1.607 1.00 . B A . 64 LYS CD 1 1
10 19148 2 2 64 LYS CE C 6.061 16.570 -0.714 1.00 . B A . 64 LYS CE 1 1
10 19149 2 2 64 LYS CG C 5.077 14.730 -2.113 1.00 . B A . 64 LYS CG 1 1
10 19150 2 2 64 LYS H H 3.596 11.377 -1.434 1.00 . B A . 64 LYS H 1 1
10 19151 2 2 64 LYS HA H 3.534 13.350 -3.600 1.00 . B A . 64 LYS HA 1 1
10 19152 2 2 64 LYS HB2 H 5.374 12.759 -1.380 1.00 . B A . 64 LYS HB2 1 1
10 19153 2 2 64 LYS HB3 H 6.160 13.092 -2.917 1.00 . B A . 64 LYS HB3 1 1
10 19154 2 2 64 LYS HD2 H 6.917 14.648 -1.040 1.00 . B A . 64 LYS HD2 1 1
10 19155 2 2 64 LYS HD3 H 6.942 15.706 -2.453 1.00 . B A . 64 LYS HD3 1 1
10 19156 2 2 64 LYS HE2 H 5.700 17.382 -1.327 1.00 . B A . 64 LYS HE2 1 1
10 19157 2 2 64 LYS HE3 H 5.298 16.292 -0.002 1.00 . B A . 64 LYS HE3 1 1
10 19158 2 2 64 LYS HG2 H 4.795 15.195 -3.046 1.00 . B A . 64 LYS HG2 1 1
10 19159 2 2 64 LYS HG3 H 4.294 14.879 -1.384 1.00 . B A . 64 LYS HG3 1 1
10 19160 2 2 64 LYS HZ1 H 7.039 17.846 0.621 1.00 . B A . 64 LYS HZ1 1 1
10 19161 2 2 64 LYS HZ2 H 8.019 17.297 -0.643 1.00 . B A . 64 LYS HZ2 1 1
10 19162 2 2 64 LYS HZ3 H 7.627 16.259 0.634 1.00 . B A . 64 LYS HZ3 1 1
10 19163 2 2 64 LYS N N 3.192 11.942 -2.135 1.00 . B A . 64 LYS N 1 1
10 19164 2 2 64 LYS NZ N 7.272 17.025 0.026 1.00 . B A . 64 LYS NZ 1 1
10 19165 2 2 64 LYS O O 4.183 10.437 -4.163 1.00 . B A . 64 LYS O 1 1
10 19166 2 2 65 GLU C C 7.409 10.563 -5.366 1.00 . B A . 65 GLU C 1 1
10 19167 2 2 65 GLU CA C 6.182 11.239 -5.953 1.00 . B A . 65 GLU CA 1 1
10 19168 2 2 65 GLU CB C 6.572 12.099 -7.158 1.00 . B A . 65 GLU CB 1 1
10 19169 2 2 65 GLU CD C 5.819 12.881 -9.438 1.00 . B A . 65 GLU CD 1 1
10 19170 2 2 65 GLU CG C 5.802 11.756 -8.423 1.00 . B A . 65 GLU CG 1 1
10 19171 2 2 65 GLU H H 5.798 12.990 -4.873 1.00 . B A . 65 GLU H 1 1
10 19172 2 2 65 GLU HA H 5.484 10.473 -6.263 1.00 . B A . 65 GLU HA 1 1
10 19173 2 2 65 GLU HB2 H 6.394 13.136 -6.921 1.00 . B A . 65 GLU HB2 1 1
10 19174 2 2 65 GLU HB3 H 7.620 11.955 -7.354 1.00 . B A . 65 GLU HB3 1 1
10 19175 2 2 65 GLU HG2 H 6.219 10.866 -8.869 1.00 . B A . 65 GLU HG2 1 1
10 19176 2 2 65 GLU HG3 H 4.782 11.576 -8.122 1.00 . B A . 65 GLU HG3 1 1
10 19177 2 2 65 GLU N N 5.560 12.052 -4.916 1.00 . B A . 65 GLU N 1 1
10 19178 2 2 65 GLU O O 7.627 10.652 -4.162 1.00 . B A . 65 GLU O 1 1
10 19179 2 2 65 GLU OE1 O 6.913 13.212 -9.940 1.00 . B A . 65 GLU OE1 1 1
10 19180 2 2 65 GLU OE2 O 4.738 13.433 -9.730 1.00 . B A . 65 GLU OE2 1 1
10 19181 2 2 66 GLY C C 10.135 9.883 -4.637 1.00 . B A . 66 GLY C 1 1
10 19182 2 2 66 GLY CA C 9.350 9.148 -5.710 1.00 . B A . 66 GLY CA 1 1
10 19183 2 2 66 GLY H H 7.977 9.873 -7.156 1.00 . B A . 66 GLY H 1 1
10 19184 2 2 66 GLY HA2 H 9.028 8.200 -5.313 1.00 . B A . 66 GLY HA2 1 1
10 19185 2 2 66 GLY HA3 H 10.008 8.961 -6.545 1.00 . B A . 66 GLY HA3 1 1
10 19186 2 2 66 GLY N N 8.189 9.881 -6.199 1.00 . B A . 66 GLY N 1 1
10 19187 2 2 66 GLY O O 11.122 10.565 -4.914 1.00 . B A . 66 GLY O 1 1
10 19188 2 2 67 GLN C C 10.301 9.286 -1.098 1.00 . B A . 67 GLN C 1 1
10 19189 2 2 67 GLN CA C 10.274 10.320 -2.222 1.00 . B A . 67 GLN CA 1 1
10 19190 2 2 67 GLN CB C 9.488 11.563 -1.782 1.00 . B A . 67 GLN CB 1 1
10 19191 2 2 67 GLN CD C 7.848 11.308 0.120 1.00 . B A . 67 GLN CD 1 1
10 19192 2 2 67 GLN CG C 8.052 11.271 -1.378 1.00 . B A . 67 GLN CG 1 1
10 19193 2 2 67 GLN H H 8.896 9.131 -3.244 1.00 . B A . 67 GLN H 1 1
10 19194 2 2 67 GLN HA H 11.293 10.599 -2.440 1.00 . B A . 67 GLN HA 1 1
10 19195 2 2 67 GLN HB2 H 9.991 12.021 -0.944 1.00 . B A . 67 GLN HB2 1 1
10 19196 2 2 67 GLN HB3 H 9.455 12.265 -2.601 1.00 . B A . 67 GLN HB3 1 1
10 19197 2 2 67 GLN HE21 H 8.449 9.423 0.260 1.00 . B A . 67 GLN HE21 1 1
10 19198 2 2 67 GLN HE22 H 8.024 10.189 1.750 1.00 . B A . 67 GLN HE22 1 1
10 19199 2 2 67 GLN HG2 H 7.403 12.007 -1.829 1.00 . B A . 67 GLN HG2 1 1
10 19200 2 2 67 GLN HG3 H 7.781 10.290 -1.738 1.00 . B A . 67 GLN HG3 1 1
10 19201 2 2 67 GLN N N 9.663 9.723 -3.400 1.00 . B A . 67 GLN N 1 1
10 19202 2 2 67 GLN NE2 N 8.132 10.193 0.776 1.00 . B A . 67 GLN NE2 1 1
10 19203 2 2 67 GLN O O 9.556 8.307 -1.140 1.00 . B A . 67 GLN O 1 1
10 19204 2 2 67 GLN OE1 O 7.437 12.324 0.681 1.00 . B A . 67 GLN OE1 1 1
10 19205 2 2 68 VAL C C 10.092 8.729 2.000 1.00 . B A . 68 VAL C 1 1
10 19206 2 2 68 VAL CA C 11.239 8.547 1.013 1.00 . B A . 68 VAL CA 1 1
10 19207 2 2 68 VAL CB C 12.570 8.677 1.775 1.00 . B A . 68 VAL CB 1 1
10 19208 2 2 68 VAL CG1 C 12.820 7.428 2.608 1.00 . B A . 68 VAL CG1 1 1
10 19209 2 2 68 VAL CG2 C 13.720 8.925 0.810 1.00 . B A . 68 VAL CG2 1 1
10 19210 2 2 68 VAL H H 11.647 10.301 0.006 1.00 . B A . 68 VAL H 1 1
10 19211 2 2 68 VAL HA H 11.184 7.550 0.601 1.00 . B A . 68 VAL HA 1 1
10 19212 2 2 68 VAL HB H 12.498 9.520 2.445 1.00 . B A . 68 VAL HB 1 1
10 19213 2 2 68 VAL HG11 H 12.489 6.619 1.985 1.00 . B A . 68 VAL HG11 1 1
10 19214 2 2 68 VAL HG12 H 12.228 7.493 3.489 1.00 . B A . 68 VAL HG12 1 1
10 19215 2 2 68 VAL HG13 H 13.855 7.348 2.824 1.00 . B A . 68 VAL HG13 1 1
10 19216 2 2 68 VAL HG21 H 14.608 9.002 1.381 1.00 . B A . 68 VAL HG21 1 1
10 19217 2 2 68 VAL HG22 H 13.489 9.806 0.265 1.00 . B A . 68 VAL HG22 1 1
10 19218 2 2 68 VAL HG23 H 13.720 8.029 0.185 1.00 . B A . 68 VAL HG23 1 1
10 19219 2 2 68 VAL N N 11.149 9.494 -0.097 1.00 . B A . 68 VAL N 1 1
10 19220 2 2 68 VAL O O 9.990 9.759 2.667 1.00 . B A . 68 VAL O 1 1
10 19221 2 2 69 VAL C C 8.192 6.624 4.021 1.00 . B A . 69 VAL C 1 1
10 19222 2 2 69 VAL CA C 8.098 7.748 3.003 1.00 . B A . 69 VAL CA 1 1
10 19223 2 2 69 VAL CB C 6.743 7.620 2.267 1.00 . B A . 69 VAL CB 1 1
10 19224 2 2 69 VAL CG1 C 5.935 8.901 2.394 1.00 . B A . 69 VAL CG1 1 1
10 19225 2 2 69 VAL CG2 C 6.942 7.247 0.803 1.00 . B A . 69 VAL CG2 1 1
10 19226 2 2 69 VAL H H 9.378 6.921 1.536 1.00 . B A . 69 VAL H 1 1
10 19227 2 2 69 VAL HA H 8.113 8.693 3.522 1.00 . B A . 69 VAL HA 1 1
10 19228 2 2 69 VAL HB H 6.181 6.826 2.739 1.00 . B A . 69 VAL HB 1 1
10 19229 2 2 69 VAL HG11 H 4.938 8.731 2.009 1.00 . B A . 69 VAL HG11 1 1
10 19230 2 2 69 VAL HG12 H 6.409 9.687 1.828 1.00 . B A . 69 VAL HG12 1 1
10 19231 2 2 69 VAL HG13 H 5.874 9.185 3.433 1.00 . B A . 69 VAL HG13 1 1
10 19232 2 2 69 VAL HG21 H 7.994 7.288 0.563 1.00 . B A . 69 VAL HG21 1 1
10 19233 2 2 69 VAL HG22 H 6.404 7.944 0.177 1.00 . B A . 69 VAL HG22 1 1
10 19234 2 2 69 VAL HG23 H 6.573 6.247 0.631 1.00 . B A . 69 VAL HG23 1 1
10 19235 2 2 69 VAL N N 9.237 7.716 2.091 1.00 . B A . 69 VAL N 1 1
10 19236 2 2 69 VAL O O 9.115 5.810 3.978 1.00 . B A . 69 VAL O 1 1
10 19237 2 2 70 LYS C C 5.772 5.094 6.204 1.00 . B A . 70 LYS C 1 1
10 19238 2 2 70 LYS CA C 7.201 5.553 5.959 1.00 . B A . 70 LYS CA 1 1
10 19239 2 2 70 LYS CB C 7.814 6.079 7.258 1.00 . B A . 70 LYS CB 1 1
10 19240 2 2 70 LYS CD C 7.606 5.317 9.643 1.00 . B A . 70 LYS CD 1 1
10 19241 2 2 70 LYS CE C 8.158 4.368 10.695 1.00 . B A . 70 LYS CE 1 1
10 19242 2 2 70 LYS CG C 8.143 4.985 8.261 1.00 . B A . 70 LYS CG 1 1
10 19243 2 2 70 LYS H H 6.520 7.254 4.912 1.00 . B A . 70 LYS H 1 1
10 19244 2 2 70 LYS HA H 7.783 4.715 5.607 1.00 . B A . 70 LYS HA 1 1
10 19245 2 2 70 LYS HB2 H 8.724 6.610 7.024 1.00 . B A . 70 LYS HB2 1 1
10 19246 2 2 70 LYS HB3 H 7.117 6.762 7.720 1.00 . B A . 70 LYS HB3 1 1
10 19247 2 2 70 LYS HD2 H 7.892 6.326 9.898 1.00 . B A . 70 LYS HD2 1 1
10 19248 2 2 70 LYS HD3 H 6.529 5.238 9.630 1.00 . B A . 70 LYS HD3 1 1
10 19249 2 2 70 LYS HE2 H 7.908 3.356 10.414 1.00 . B A . 70 LYS HE2 1 1
10 19250 2 2 70 LYS HE3 H 9.232 4.477 10.731 1.00 . B A . 70 LYS HE3 1 1
10 19251 2 2 70 LYS HG2 H 7.701 4.059 7.926 1.00 . B A . 70 LYS HG2 1 1
10 19252 2 2 70 LYS HG3 H 9.217 4.874 8.318 1.00 . B A . 70 LYS HG3 1 1
10 19253 2 2 70 LYS HZ1 H 7.993 3.985 12.742 1.00 . B A . 70 LYS HZ1 1 1
10 19254 2 2 70 LYS HZ2 H 6.562 4.542 12.032 1.00 . B A . 70 LYS HZ2 1 1
10 19255 2 2 70 LYS HZ3 H 7.830 5.619 12.336 1.00 . B A . 70 LYS HZ3 1 1
10 19256 2 2 70 LYS N N 7.233 6.584 4.934 1.00 . B A . 70 LYS N 1 1
10 19257 2 2 70 LYS NZ N 7.597 4.648 12.046 1.00 . B A . 70 LYS NZ 1 1
10 19258 2 2 70 LYS O O 4.966 5.819 6.790 1.00 . B A . 70 LYS O 1 1
10 19259 2 2 71 ILE C C 3.952 2.836 7.358 1.00 . B A . 71 ILE C 1 1
10 19260 2 2 71 ILE CA C 4.132 3.326 5.932 1.00 . B A . 71 ILE CA 1 1
10 19261 2 2 71 ILE CB C 3.865 2.167 4.958 1.00 . B A . 71 ILE CB 1 1
10 19262 2 2 71 ILE CD1 C 2.949 3.457 2.947 1.00 . B A . 71 ILE CD1 1 1
10 19263 2 2 71 ILE CG1 C 4.087 2.634 3.513 1.00 . B A . 71 ILE CG1 1 1
10 19264 2 2 71 ILE CG2 C 2.452 1.626 5.149 1.00 . B A . 71 ILE CG2 1 1
10 19265 2 2 71 ILE H H 6.147 3.353 5.293 1.00 . B A . 71 ILE H 1 1
10 19266 2 2 71 ILE HA H 3.414 4.109 5.737 1.00 . B A . 71 ILE HA 1 1
10 19267 2 2 71 ILE HB H 4.560 1.372 5.183 1.00 . B A . 71 ILE HB 1 1
10 19268 2 2 71 ILE HD11 H 3.268 3.930 2.030 1.00 . B A . 71 ILE HD11 1 1
10 19269 2 2 71 ILE HD12 H 2.660 4.213 3.662 1.00 . B A . 71 ILE HD12 1 1
10 19270 2 2 71 ILE HD13 H 2.106 2.812 2.744 1.00 . B A . 71 ILE HD13 1 1
10 19271 2 2 71 ILE HG12 H 4.973 3.260 3.486 1.00 . B A . 71 ILE HG12 1 1
10 19272 2 2 71 ILE HG13 H 4.246 1.768 2.886 1.00 . B A . 71 ILE HG13 1 1
10 19273 2 2 71 ILE HG21 H 1.767 2.453 5.266 1.00 . B A . 71 ILE HG21 1 1
10 19274 2 2 71 ILE HG22 H 2.421 1.002 6.029 1.00 . B A . 71 ILE HG22 1 1
10 19275 2 2 71 ILE HG23 H 2.170 1.045 4.283 1.00 . B A . 71 ILE HG23 1 1
10 19276 2 2 71 ILE N N 5.462 3.884 5.753 1.00 . B A . 71 ILE N 1 1
10 19277 2 2 71 ILE O O 4.880 2.299 7.963 1.00 . B A . 71 ILE O 1 1
10 19278 2 2 72 GLU C C 1.405 1.522 9.244 1.00 . B A . 72 GLU C 1 1
10 19279 2 2 72 GLU CA C 2.450 2.617 9.237 1.00 . B A . 72 GLU CA 1 1
10 19280 2 2 72 GLU CB C 1.964 3.812 10.056 1.00 . B A . 72 GLU CB 1 1
10 19281 2 2 72 GLU CD C 1.461 3.584 12.521 1.00 . B A . 72 GLU CD 1 1
10 19282 2 2 72 GLU CG C 2.520 3.850 11.471 1.00 . B A . 72 GLU CG 1 1
10 19283 2 2 72 GLU H H 2.007 3.392 7.397 1.00 . B A . 72 GLU H 1 1
10 19284 2 2 72 GLU HA H 3.365 2.230 9.670 1.00 . B A . 72 GLU HA 1 1
10 19285 2 2 72 GLU HB2 H 2.250 4.683 9.570 1.00 . B A . 72 GLU HB2 1 1
10 19286 2 2 72 GLU HB3 H 0.887 3.779 10.120 1.00 . B A . 72 GLU HB3 1 1
10 19287 2 2 72 GLU HG2 H 3.290 3.098 11.561 1.00 . B A . 72 GLU HG2 1 1
10 19288 2 2 72 GLU HG3 H 2.949 4.825 11.650 1.00 . B A . 72 GLU HG3 1 1
10 19289 2 2 72 GLU N N 2.754 3.024 7.889 1.00 . B A . 72 GLU N 1 1
10 19290 2 2 72 GLU O O 0.956 1.051 8.199 1.00 . B A . 72 GLU O 1 1
10 19291 2 2 72 GLU OE1 O 0.495 4.373 12.599 1.00 . B A . 72 GLU OE1 1 1
10 19292 2 2 72 GLU OE2 O 1.597 2.592 13.267 1.00 . B A . 72 GLU OE2 1 1
10 19293 2 2 73 ASN C C -1.230 0.333 9.865 1.00 . B A . 73 ASN C 1 1
10 19294 2 2 73 ASN CA C 0.043 0.099 10.669 1.00 . B A . 73 ASN CA 1 1
10 19295 2 2 73 ASN CB C -0.304 0.116 12.146 1.00 . B A . 73 ASN CB 1 1
10 19296 2 2 73 ASN CG C -0.470 -1.270 12.733 1.00 . B A . 73 ASN CG 1 1
10 19297 2 2 73 ASN H H 1.486 1.575 11.168 1.00 . B A . 73 ASN H 1 1
10 19298 2 2 73 ASN HA H 0.470 -0.856 10.411 1.00 . B A . 73 ASN HA 1 1
10 19299 2 2 73 ASN HB2 H 0.477 0.650 12.668 1.00 . B A . 73 ASN HB2 1 1
10 19300 2 2 73 ASN HB3 H -1.186 0.694 12.180 1.00 . B A . 73 ASN HB3 1 1
10 19301 2 2 73 ASN HD21 H -2.424 -0.974 12.907 1.00 . B A . 73 ASN HD21 1 1
10 19302 2 2 73 ASN HD22 H -1.858 -2.489 13.468 1.00 . B A . 73 ASN HD22 1 1
10 19303 2 2 73 ASN N N 1.033 1.134 10.442 1.00 . B A . 73 ASN N 1 1
10 19304 2 2 73 ASN ND2 N -1.706 -1.624 13.068 1.00 . B A . 73 ASN ND2 1 1
10 19305 2 2 73 ASN O O -2.045 1.188 10.215 1.00 . B A . 73 ASN O 1 1
10 19306 2 2 73 ASN OD1 O 0.500 -2.014 12.888 1.00 . B A . 73 ASN OD1 1 1
10 19307 2 2 74 ALA C C -3.116 -1.771 7.826 1.00 . B A . 74 ALA C 1 1
10 19308 2 2 74 ALA CA C -2.510 -0.386 7.941 1.00 . B A . 74 ALA CA 1 1
10 19309 2 2 74 ALA CB C -2.131 0.139 6.570 1.00 . B A . 74 ALA CB 1 1
10 19310 2 2 74 ALA H H -0.596 -1.038 8.545 1.00 . B A . 74 ALA H 1 1
10 19311 2 2 74 ALA HA H -3.227 0.284 8.381 1.00 . B A . 74 ALA HA 1 1
10 19312 2 2 74 ALA HB1 H -1.896 1.191 6.638 1.00 . B A . 74 ALA HB1 1 1
10 19313 2 2 74 ALA HB2 H -2.956 -0.004 5.889 1.00 . B A . 74 ALA HB2 1 1
10 19314 2 2 74 ALA HB3 H -1.265 -0.397 6.205 1.00 . B A . 74 ALA HB3 1 1
10 19315 2 2 74 ALA N N -1.343 -0.435 8.786 1.00 . B A . 74 ALA N 1 1
10 19316 2 2 74 ALA O O -3.771 -2.239 8.761 1.00 . B A . 74 ALA O 1 1
10 19317 2 2 75 TRP C C -2.965 -4.260 5.087 1.00 . B A . 75 TRP C 1 1
10 19318 2 2 75 TRP CA C -3.339 -3.790 6.467 1.00 . B A . 75 TRP CA 1 1
10 19319 2 2 75 TRP CB C -4.855 -3.860 6.634 1.00 . B A . 75 TRP CB 1 1
10 19320 2 2 75 TRP CD1 C -5.966 -2.906 4.523 1.00 . B A . 75 TRP CD1 1 1
10 19321 2 2 75 TRP CD2 C -6.151 -1.597 6.322 1.00 . B A . 75 TRP CD2 1 1
10 19322 2 2 75 TRP CE2 C -6.797 -0.990 5.258 1.00 . B A . 75 TRP CE2 1 1
10 19323 2 2 75 TRP CE3 C -6.139 -0.943 7.541 1.00 . B A . 75 TRP CE3 1 1
10 19324 2 2 75 TRP CG C -5.619 -2.839 5.840 1.00 . B A . 75 TRP CG 1 1
10 19325 2 2 75 TRP CH2 C -7.401 0.855 6.553 1.00 . B A . 75 TRP CH2 1 1
10 19326 2 2 75 TRP CZ2 C -7.421 0.221 5.360 1.00 . B A . 75 TRP CZ2 1 1
10 19327 2 2 75 TRP CZ3 C -6.765 0.281 7.651 1.00 . B A . 75 TRP CZ3 1 1
10 19328 2 2 75 TRP H H -2.314 -2.004 6.006 1.00 . B A . 75 TRP H 1 1
10 19329 2 2 75 TRP HA H -2.883 -4.462 7.181 1.00 . B A . 75 TRP HA 1 1
10 19330 2 2 75 TRP HB2 H -5.197 -4.837 6.327 1.00 . B A . 75 TRP HB2 1 1
10 19331 2 2 75 TRP HB3 H -5.095 -3.716 7.678 1.00 . B A . 75 TRP HB3 1 1
10 19332 2 2 75 TRP HD1 H -5.708 -3.711 3.861 1.00 . B A . 75 TRP HD1 1 1
10 19333 2 2 75 TRP HE1 H -7.028 -1.607 3.292 1.00 . B A . 75 TRP HE1 1 1
10 19334 2 2 75 TRP HE3 H -5.650 -1.385 8.389 1.00 . B A . 75 TRP HE3 1 1
10 19335 2 2 75 TRP HH2 H -7.883 1.824 6.662 1.00 . B A . 75 TRP HH2 1 1
10 19336 2 2 75 TRP HZ2 H -7.889 0.670 4.508 1.00 . B A . 75 TRP HZ2 1 1
10 19337 2 2 75 TRP HZ3 H -6.768 0.806 8.590 1.00 . B A . 75 TRP HZ3 1 1
10 19338 2 2 75 TRP N N -2.837 -2.445 6.710 1.00 . B A . 75 TRP N 1 1
10 19339 2 2 75 TRP NE1 N -6.673 -1.798 4.176 1.00 . B A . 75 TRP NE1 1 1
10 19340 2 2 75 TRP O O -2.450 -3.499 4.265 1.00 . B A . 75 TRP O 1 1
10 19341 2 2 76 THR C C -4.112 -6.967 3.117 1.00 . B A . 76 THR C 1 1
10 19342 2 2 76 THR CA C -2.940 -6.135 3.575 1.00 . B A . 76 THR CA 1 1
10 19343 2 2 76 THR CB C -1.699 -7.031 3.649 1.00 . B A . 76 THR CB 1 1
10 19344 2 2 76 THR CG2 C -0.427 -6.209 3.575 1.00 . B A . 76 THR CG2 1 1
10 19345 2 2 76 THR H H -3.662 -6.059 5.545 1.00 . B A . 76 THR H 1 1
10 19346 2 2 76 THR HA H -2.756 -5.350 2.856 1.00 . B A . 76 THR HA 1 1
10 19347 2 2 76 THR HB H -1.720 -7.709 2.803 1.00 . B A . 76 THR HB 1 1
10 19348 2 2 76 THR HG1 H -0.837 -8.096 5.068 1.00 . B A . 76 THR HG1 1 1
10 19349 2 2 76 THR HG21 H 0.418 -6.828 3.844 1.00 . B A . 76 THR HG21 1 1
10 19350 2 2 76 THR HG22 H -0.496 -5.375 4.256 1.00 . B A . 76 THR HG22 1 1
10 19351 2 2 76 THR HG23 H -0.298 -5.843 2.565 1.00 . B A . 76 THR HG23 1 1
10 19352 2 2 76 THR N N -3.233 -5.524 4.846 1.00 . B A . 76 THR N 1 1
10 19353 2 2 76 THR O O -4.687 -7.737 3.885 1.00 . B A . 76 THR O 1 1
10 19354 2 2 76 THR OG1 O -1.722 -7.784 4.866 1.00 . B A . 76 THR OG1 1 1
10 19355 2 2 77 THR C C -5.118 -8.132 -0.048 1.00 . B A . 77 THR C 1 1
10 19356 2 2 77 THR CA C -5.569 -7.533 1.279 1.00 . B A . 77 THR CA 1 1
10 19357 2 2 77 THR CB C -6.804 -6.617 1.078 1.00 . B A . 77 THR CB 1 1
10 19358 2 2 77 THR CG2 C -7.005 -5.677 2.277 1.00 . B A . 77 THR CG2 1 1
10 19359 2 2 77 THR H H -3.959 -6.171 1.303 1.00 . B A . 77 THR H 1 1
10 19360 2 2 77 THR HA H -5.837 -8.333 1.956 1.00 . B A . 77 THR HA 1 1
10 19361 2 2 77 THR HB H -7.682 -7.239 0.976 1.00 . B A . 77 THR HB 1 1
10 19362 2 2 77 THR HG1 H -7.246 -6.161 -0.788 1.00 . B A . 77 THR HG1 1 1
10 19363 2 2 77 THR HG21 H -7.991 -5.823 2.692 1.00 . B A . 77 THR HG21 1 1
10 19364 2 2 77 THR HG22 H -6.900 -4.650 1.956 1.00 . B A . 77 THR HG22 1 1
10 19365 2 2 77 THR HG23 H -6.262 -5.887 3.038 1.00 . B A . 77 THR HG23 1 1
10 19366 2 2 77 THR N N -4.464 -6.801 1.860 1.00 . B A . 77 THR N 1 1
10 19367 2 2 77 THR O O -4.534 -7.441 -0.881 1.00 . B A . 77 THR O 1 1
10 19368 2 2 77 THR OG1 O -6.644 -5.839 -0.111 1.00 . B A . 77 THR OG1 1 1
10 19369 2 2 78 ALA C C -5.959 -9.989 -2.585 1.00 . B A . 78 ALA C 1 1
10 19370 2 2 78 ALA CA C -4.936 -10.092 -1.461 1.00 . B A . 78 ALA CA 1 1
10 19371 2 2 78 ALA CB C -4.616 -11.550 -1.169 1.00 . B A . 78 ALA CB 1 1
10 19372 2 2 78 ALA H H -5.852 -9.926 0.444 1.00 . B A . 78 ALA H 1 1
10 19373 2 2 78 ALA HA H -4.023 -9.616 -1.787 1.00 . B A . 78 ALA HA 1 1
10 19374 2 2 78 ALA HB1 H -3.877 -11.604 -0.384 1.00 . B A . 78 ALA HB1 1 1
10 19375 2 2 78 ALA HB2 H -4.228 -12.020 -2.060 1.00 . B A . 78 ALA HB2 1 1
10 19376 2 2 78 ALA HB3 H -5.515 -12.060 -0.854 1.00 . B A . 78 ALA HB3 1 1
10 19377 2 2 78 ALA N N -5.370 -9.419 -0.242 1.00 . B A . 78 ALA N 1 1
10 19378 2 2 78 ALA O O -7.003 -10.640 -2.552 1.00 . B A . 78 ALA O 1 1
10 19379 2 2 79 PHE C C -6.022 -9.848 -5.885 1.00 . B A . 79 PHE C 1 1
10 19380 2 2 79 PHE CA C -6.502 -8.991 -4.724 1.00 . B A . 79 PHE CA 1 1
10 19381 2 2 79 PHE CB C -6.520 -7.529 -5.144 1.00 . B A . 79 PHE CB 1 1
10 19382 2 2 79 PHE CD1 C -8.925 -6.979 -5.105 1.00 . B A . 79 PHE CD1 1 1
10 19383 2 2 79 PHE CD2 C -7.849 -7.127 -7.205 1.00 . B A . 79 PHE CD2 1 1
10 19384 2 2 79 PHE CE1 C -10.111 -6.713 -5.720 1.00 . B A . 79 PHE CE1 1 1
10 19385 2 2 79 PHE CE2 C -9.033 -6.854 -7.832 1.00 . B A . 79 PHE CE2 1 1
10 19386 2 2 79 PHE CG C -7.786 -7.187 -5.836 1.00 . B A . 79 PHE CG 1 1
10 19387 2 2 79 PHE CZ C -10.173 -6.647 -7.090 1.00 . B A . 79 PHE CZ 1 1
10 19388 2 2 79 PHE H H -4.836 -8.636 -3.542 1.00 . B A . 79 PHE H 1 1
10 19389 2 2 79 PHE HA H -7.500 -9.294 -4.448 1.00 . B A . 79 PHE HA 1 1
10 19390 2 2 79 PHE HB2 H -6.428 -6.898 -4.265 1.00 . B A . 79 PHE HB2 1 1
10 19391 2 2 79 PHE HB3 H -5.698 -7.337 -5.825 1.00 . B A . 79 PHE HB3 1 1
10 19392 2 2 79 PHE HD1 H -8.877 -7.028 -4.026 1.00 . B A . 79 PHE HD1 1 1
10 19393 2 2 79 PHE HD2 H -6.957 -7.298 -7.790 1.00 . B A . 79 PHE HD2 1 1
10 19394 2 2 79 PHE HE1 H -10.987 -6.560 -5.127 1.00 . B A . 79 PHE HE1 1 1
10 19395 2 2 79 PHE HE2 H -9.068 -6.810 -8.904 1.00 . B A . 79 PHE HE2 1 1
10 19396 2 2 79 PHE HZ H -11.112 -6.440 -7.581 1.00 . B A . 79 PHE HZ 1 1
10 19397 2 2 79 PHE N N -5.648 -9.164 -3.585 1.00 . B A . 79 PHE N 1 1
10 19398 2 2 79 PHE O O -4.874 -9.734 -6.313 1.00 . B A . 79 PHE O 1 1
10 19399 2 2 80 LYS C C -5.469 -12.570 -7.191 1.00 . B A . 80 LYS C 1 1
10 19400 2 2 80 LYS CA C -6.614 -11.600 -7.506 1.00 . B A . 80 LYS CA 1 1
10 19401 2 2 80 LYS CB C -6.295 -10.782 -8.763 1.00 . B A . 80 LYS CB 1 1
10 19402 2 2 80 LYS CD C -8.640 -10.475 -9.646 1.00 . B A . 80 LYS CD 1 1
10 19403 2 2 80 LYS CE C -9.709 -9.454 -9.998 1.00 . B A . 80 LYS CE 1 1
10 19404 2 2 80 LYS CG C -7.386 -9.791 -9.128 1.00 . B A . 80 LYS CG 1 1
10 19405 2 2 80 LYS H H -7.804 -10.745 -5.975 1.00 . B A . 80 LYS H 1 1
10 19406 2 2 80 LYS HA H -7.504 -12.179 -7.696 1.00 . B A . 80 LYS HA 1 1
10 19407 2 2 80 LYS HB2 H -5.380 -10.230 -8.597 1.00 . B A . 80 LYS HB2 1 1
10 19408 2 2 80 LYS HB3 H -6.154 -11.456 -9.593 1.00 . B A . 80 LYS HB3 1 1
10 19409 2 2 80 LYS HD2 H -8.392 -11.045 -10.531 1.00 . B A . 80 LYS HD2 1 1
10 19410 2 2 80 LYS HD3 H -9.023 -11.136 -8.882 1.00 . B A . 80 LYS HD3 1 1
10 19411 2 2 80 LYS HE2 H -9.847 -8.792 -9.154 1.00 . B A . 80 LYS HE2 1 1
10 19412 2 2 80 LYS HE3 H -9.375 -8.882 -10.849 1.00 . B A . 80 LYS HE3 1 1
10 19413 2 2 80 LYS HG2 H -7.645 -9.225 -8.246 1.00 . B A . 80 LYS HG2 1 1
10 19414 2 2 80 LYS HG3 H -7.010 -9.122 -9.886 1.00 . B A . 80 LYS HG3 1 1
10 19415 2 2 80 LYS HZ1 H -11.712 -9.371 -10.592 1.00 . B A . 80 LYS HZ1 1 1
10 19416 2 2 80 LYS HZ2 H -11.372 -10.625 -9.510 1.00 . B A . 80 LYS HZ2 1 1
10 19417 2 2 80 LYS HZ3 H -10.895 -10.752 -11.128 1.00 . B A . 80 LYS HZ3 1 1
10 19418 2 2 80 LYS N N -6.913 -10.709 -6.379 1.00 . B A . 80 LYS N 1 1
10 19419 2 2 80 LYS NZ N -11.013 -10.096 -10.330 1.00 . B A . 80 LYS NZ 1 1
10 19420 2 2 80 LYS O O -4.861 -13.136 -8.100 1.00 . B A . 80 LYS O 1 1
10 19421 2 2 81 GLY C C -2.833 -13.000 -5.137 1.00 . B A . 81 GLY C 1 1
10 19422 2 2 81 GLY CA C -4.134 -13.687 -5.505 1.00 . B A . 81 GLY CA 1 1
10 19423 2 2 81 GLY H H -5.656 -12.246 -5.215 1.00 . B A . 81 GLY H 1 1
10 19424 2 2 81 GLY HA2 H -4.478 -14.251 -4.651 1.00 . B A . 81 GLY HA2 1 1
10 19425 2 2 81 GLY HA3 H -3.948 -14.371 -6.320 1.00 . B A . 81 GLY HA3 1 1
10 19426 2 2 81 GLY N N -5.183 -12.764 -5.902 1.00 . B A . 81 GLY N 1 1
10 19427 2 2 81 GLY O O -1.939 -13.632 -4.574 1.00 . B A . 81 GLY O 1 1
10 19428 2 2 82 GLN C C -1.769 -10.111 -3.884 1.00 . B A . 82 GLN C 1 1
10 19429 2 2 82 GLN CA C -1.509 -10.965 -5.110 1.00 . B A . 82 GLN CA 1 1
10 19430 2 2 82 GLN CB C -1.043 -10.058 -6.254 1.00 . B A . 82 GLN CB 1 1
10 19431 2 2 82 GLN CD C -2.326 -8.630 -7.892 1.00 . B A . 82 GLN CD 1 1
10 19432 2 2 82 GLN CG C -1.944 -10.041 -7.478 1.00 . B A . 82 GLN CG 1 1
10 19433 2 2 82 GLN H H -3.448 -11.258 -5.911 1.00 . B A . 82 GLN H 1 1
10 19434 2 2 82 GLN HA H -0.730 -11.676 -4.882 1.00 . B A . 82 GLN HA 1 1
10 19435 2 2 82 GLN HB2 H -0.987 -9.049 -5.876 1.00 . B A . 82 GLN HB2 1 1
10 19436 2 2 82 GLN HB3 H -0.056 -10.371 -6.563 1.00 . B A . 82 GLN HB3 1 1
10 19437 2 2 82 GLN HE21 H -2.425 -8.063 -5.985 1.00 . B A . 82 GLN HE21 1 1
10 19438 2 2 82 GLN HE22 H -2.781 -6.839 -7.148 1.00 . B A . 82 GLN HE22 1 1
10 19439 2 2 82 GLN HG2 H -1.424 -10.513 -8.298 1.00 . B A . 82 GLN HG2 1 1
10 19440 2 2 82 GLN HG3 H -2.845 -10.592 -7.260 1.00 . B A . 82 GLN HG3 1 1
10 19441 2 2 82 GLN N N -2.713 -11.713 -5.451 1.00 . B A . 82 GLN N 1 1
10 19442 2 2 82 GLN NE2 N -2.530 -7.755 -6.910 1.00 . B A . 82 GLN NE2 1 1
10 19443 2 2 82 GLN O O -2.835 -9.517 -3.755 1.00 . B A . 82 GLN O 1 1
10 19444 2 2 82 GLN OE1 O -2.445 -8.332 -9.080 1.00 . B A . 82 GLN OE1 1 1
10 19445 2 2 83 VAL C C -0.920 -7.751 -2.114 1.00 . B A . 83 VAL C 1 1
10 19446 2 2 83 VAL CA C -0.956 -9.241 -1.777 1.00 . B A . 83 VAL CA 1 1
10 19447 2 2 83 VAL CB C 0.136 -9.550 -0.728 1.00 . B A . 83 VAL CB 1 1
10 19448 2 2 83 VAL CG1 C -0.256 -9.003 0.633 1.00 . B A . 83 VAL CG1 1 1
10 19449 2 2 83 VAL CG2 C 0.414 -11.044 -0.654 1.00 . B A . 83 VAL CG2 1 1
10 19450 2 2 83 VAL H H 0.040 -10.529 -3.138 1.00 . B A . 83 VAL H 1 1
10 19451 2 2 83 VAL HA H -1.924 -9.486 -1.357 1.00 . B A . 83 VAL HA 1 1
10 19452 2 2 83 VAL HB H 1.042 -9.054 -1.030 1.00 . B A . 83 VAL HB 1 1
10 19453 2 2 83 VAL HG11 H 0.103 -9.667 1.406 1.00 . B A . 83 VAL HG11 1 1
10 19454 2 2 83 VAL HG12 H -1.331 -8.925 0.694 1.00 . B A . 83 VAL HG12 1 1
10 19455 2 2 83 VAL HG13 H 0.182 -8.026 0.768 1.00 . B A . 83 VAL HG13 1 1
10 19456 2 2 83 VAL HG21 H 0.708 -11.404 -1.627 1.00 . B A . 83 VAL HG21 1 1
10 19457 2 2 83 VAL HG22 H -0.478 -11.559 -0.333 1.00 . B A . 83 VAL HG22 1 1
10 19458 2 2 83 VAL HG23 H 1.210 -11.225 0.054 1.00 . B A . 83 VAL HG23 1 1
10 19459 2 2 83 VAL N N -0.796 -10.039 -2.987 1.00 . B A . 83 VAL N 1 1
10 19460 2 2 83 VAL O O -0.305 -7.345 -3.102 1.00 . B A . 83 VAL O 1 1
10 19461 2 2 84 GLN C C -1.547 -4.750 -0.200 1.00 . B A . 84 GLN C 1 1
10 19462 2 2 84 GLN CA C -1.612 -5.501 -1.521 1.00 . B A . 84 GLN CA 1 1
10 19463 2 2 84 GLN CB C -2.882 -5.126 -2.289 1.00 . B A . 84 GLN CB 1 1
10 19464 2 2 84 GLN CD C -3.843 -3.982 -4.325 1.00 . B A . 84 GLN CD 1 1
10 19465 2 2 84 GLN CG C -2.630 -4.164 -3.438 1.00 . B A . 84 GLN CG 1 1
10 19466 2 2 84 GLN H H -2.000 -7.308 -0.483 1.00 . B A . 84 GLN H 1 1
10 19467 2 2 84 GLN HA H -0.749 -5.234 -2.113 1.00 . B A . 84 GLN HA 1 1
10 19468 2 2 84 GLN HB2 H -3.325 -6.025 -2.692 1.00 . B A . 84 GLN HB2 1 1
10 19469 2 2 84 GLN HB3 H -3.580 -4.666 -1.608 1.00 . B A . 84 GLN HB3 1 1
10 19470 2 2 84 GLN HE21 H -4.420 -2.413 -3.238 1.00 . B A . 84 GLN HE21 1 1
10 19471 2 2 84 GLN HE22 H -5.455 -2.841 -4.584 1.00 . B A . 84 GLN HE22 1 1
10 19472 2 2 84 GLN HG2 H -2.356 -3.203 -3.031 1.00 . B A . 84 GLN HG2 1 1
10 19473 2 2 84 GLN HG3 H -1.818 -4.546 -4.037 1.00 . B A . 84 GLN HG3 1 1
10 19474 2 2 84 GLN N N -1.567 -6.937 -1.287 1.00 . B A . 84 GLN N 1 1
10 19475 2 2 84 GLN NE2 N -4.654 -2.978 -4.019 1.00 . B A . 84 GLN NE2 1 1
10 19476 2 2 84 GLN O O -1.698 -5.343 0.862 1.00 . B A . 84 GLN O 1 1
10 19477 2 2 84 GLN OE1 O -4.045 -4.733 -5.279 1.00 . B A . 84 GLN OE1 1 1
10 19478 2 2 85 LEU C C -2.119 -1.386 0.793 1.00 . B A . 85 LEU C 1 1
10 19479 2 2 85 LEU CA C -1.222 -2.613 0.912 1.00 . B A . 85 LEU CA 1 1
10 19480 2 2 85 LEU CB C 0.230 -2.189 1.094 1.00 . B A . 85 LEU CB 1 1
10 19481 2 2 85 LEU CD1 C 1.953 -3.178 2.619 1.00 . B A . 85 LEU CD1 1 1
10 19482 2 2 85 LEU CD2 C 1.140 -0.842 2.984 1.00 . B A . 85 LEU CD2 1 1
10 19483 2 2 85 LEU CG C 0.759 -2.237 2.524 1.00 . B A . 85 LEU CG 1 1
10 19484 2 2 85 LEU H H -1.235 -3.026 -1.160 1.00 . B A . 85 LEU H 1 1
10 19485 2 2 85 LEU HA H -1.531 -3.200 1.764 1.00 . B A . 85 LEU HA 1 1
10 19486 2 2 85 LEU HB2 H 0.840 -2.836 0.485 1.00 . B A . 85 LEU HB2 1 1
10 19487 2 2 85 LEU HB3 H 0.336 -1.177 0.729 1.00 . B A . 85 LEU HB3 1 1
10 19488 2 2 85 LEU HD11 H 2.317 -3.198 3.635 1.00 . B A . 85 LEU HD11 1 1
10 19489 2 2 85 LEU HD12 H 2.737 -2.831 1.961 1.00 . B A . 85 LEU HD12 1 1
10 19490 2 2 85 LEU HD13 H 1.650 -4.172 2.324 1.00 . B A . 85 LEU HD13 1 1
10 19491 2 2 85 LEU HD21 H 1.601 -0.895 3.958 1.00 . B A . 85 LEU HD21 1 1
10 19492 2 2 85 LEU HD22 H 0.251 -0.229 3.035 1.00 . B A . 85 LEU HD22 1 1
10 19493 2 2 85 LEU HD23 H 1.835 -0.410 2.276 1.00 . B A . 85 LEU HD23 1 1
10 19494 2 2 85 LEU HG H -0.016 -2.610 3.181 1.00 . B A . 85 LEU HG 1 1
10 19495 2 2 85 LEU N N -1.327 -3.444 -0.277 1.00 . B A . 85 LEU N 1 1
10 19496 2 2 85 LEU O O -2.365 -0.900 -0.305 1.00 . B A . 85 LEU O 1 1
10 19497 2 2 86 ASN C C -3.122 1.209 3.037 1.00 . B A . 86 ASN C 1 1
10 19498 2 2 86 ASN CA C -3.505 0.271 1.936 1.00 . B A . 86 ASN CA 1 1
10 19499 2 2 86 ASN CB C -4.951 -0.151 2.181 1.00 . B A . 86 ASN CB 1 1
10 19500 2 2 86 ASN CG C -5.408 -1.186 1.206 1.00 . B A . 86 ASN CG 1 1
10 19501 2 2 86 ASN H H -2.405 -1.344 2.783 1.00 . B A . 86 ASN H 1 1
10 19502 2 2 86 ASN HA H -3.436 0.779 0.988 1.00 . B A . 86 ASN HA 1 1
10 19503 2 2 86 ASN HB2 H -5.038 -0.556 3.174 1.00 . B A . 86 ASN HB2 1 1
10 19504 2 2 86 ASN HB3 H -5.595 0.701 2.102 1.00 . B A . 86 ASN HB3 1 1
10 19505 2 2 86 ASN HD21 H -4.341 -2.528 2.189 1.00 . B A . 86 ASN HD21 1 1
10 19506 2 2 86 ASN HD22 H -5.167 -3.107 0.791 1.00 . B A . 86 ASN HD22 1 1
10 19507 2 2 86 ASN N N -2.622 -0.901 1.928 1.00 . B A . 86 ASN N 1 1
10 19508 2 2 86 ASN ND2 N -4.936 -2.402 1.417 1.00 . B A . 86 ASN ND2 1 1
10 19509 2 2 86 ASN O O -2.232 0.911 3.822 1.00 . B A . 86 ASN O 1 1
10 19510 2 2 86 ASN OD1 O -6.157 -0.891 0.282 1.00 . B A . 86 ASN OD1 1 1
10 19511 2 2 87 ALA C C -4.779 4.008 4.551 1.00 . B A . 87 ALA C 1 1
10 19512 2 2 87 ALA CA C -3.507 3.279 4.156 1.00 . B A . 87 ALA CA 1 1
10 19513 2 2 87 ALA CB C -2.409 4.271 3.817 1.00 . B A . 87 ALA CB 1 1
10 19514 2 2 87 ALA H H -4.317 2.651 2.296 1.00 . B A . 87 ALA H 1 1
10 19515 2 2 87 ALA HA H -3.176 2.678 4.992 1.00 . B A . 87 ALA HA 1 1
10 19516 2 2 87 ALA HB1 H -2.771 4.963 3.072 1.00 . B A . 87 ALA HB1 1 1
10 19517 2 2 87 ALA HB2 H -1.552 3.742 3.431 1.00 . B A . 87 ALA HB2 1 1
10 19518 2 2 87 ALA HB3 H -2.129 4.814 4.707 1.00 . B A . 87 ALA HB3 1 1
10 19519 2 2 87 ALA N N -3.744 2.373 3.061 1.00 . B A . 87 ALA N 1 1
10 19520 2 2 87 ALA O O -5.353 4.761 3.764 1.00 . B A . 87 ALA O 1 1
10 19521 2 2 88 GLY C C -6.115 5.318 7.513 1.00 . B A . 88 GLY C 1 1
10 19522 2 2 88 GLY CA C -6.384 4.441 6.299 1.00 . B A . 88 GLY CA 1 1
10 19523 2 2 88 GLY H H -4.754 3.102 6.327 1.00 . B A . 88 GLY H 1 1
10 19524 2 2 88 GLY HA2 H -6.814 5.036 5.522 1.00 . B A . 88 GLY HA2 1 1
10 19525 2 2 88 GLY HA3 H -7.092 3.713 6.562 1.00 . B A . 88 GLY HA3 1 1
10 19526 2 2 88 GLY N N -5.203 3.781 5.786 1.00 . B A . 88 GLY N 1 1
10 19527 2 2 88 GLY O O -5.236 6.176 7.482 1.00 . B A . 88 GLY O 1 1
10 19528 2 2 89 SER C C -5.575 5.521 10.725 1.00 . B A . 89 SER C 1 1
10 19529 2 2 89 SER CA C -6.748 5.901 9.808 1.00 . B A . 89 SER CA 1 1
10 19530 2 2 89 SER CB C -8.047 5.873 10.617 1.00 . B A . 89 SER CB 1 1
10 19531 2 2 89 SER H H -7.527 4.361 8.570 1.00 . B A . 89 SER H 1 1
10 19532 2 2 89 SER HA H -6.584 6.915 9.466 1.00 . B A . 89 SER HA 1 1
10 19533 2 2 89 SER HB2 H -8.242 4.864 10.949 1.00 . B A . 89 SER HB2 1 1
10 19534 2 2 89 SER HB3 H -7.944 6.520 11.477 1.00 . B A . 89 SER HB3 1 1
10 19535 2 2 89 SER HG H -9.849 5.661 9.877 1.00 . B A . 89 SER HG 1 1
10 19536 2 2 89 SER N N -6.870 5.089 8.593 1.00 . B A . 89 SER N 1 1
10 19537 2 2 89 SER O O -4.755 6.386 11.045 1.00 . B A . 89 SER O 1 1
10 19538 2 2 89 SER OG O -9.147 6.319 9.844 1.00 . B A . 89 SER OG 1 1
10 19539 2 2 90 LYS C C -3.045 3.919 11.365 1.00 . B A . 90 LYS C 1 1
10 19540 2 2 90 LYS CA C -4.387 3.839 12.078 1.00 . B A . 90 LYS CA 1 1
10 19541 2 2 90 LYS CB C -4.566 2.420 12.674 1.00 . B A . 90 LYS CB 1 1
10 19542 2 2 90 LYS CD C -5.854 1.014 11.040 1.00 . B A . 90 LYS CD 1 1
10 19543 2 2 90 LYS CE C -6.615 -0.073 11.785 1.00 . B A . 90 LYS CE 1 1
10 19544 2 2 90 LYS CG C -4.503 1.287 11.671 1.00 . B A . 90 LYS CG 1 1
10 19545 2 2 90 LYS H H -6.150 3.588 10.888 1.00 . B A . 90 LYS H 1 1
10 19546 2 2 90 LYS HA H -4.372 4.552 12.892 1.00 . B A . 90 LYS HA 1 1
10 19547 2 2 90 LYS HB2 H -3.783 2.256 13.396 1.00 . B A . 90 LYS HB2 1 1
10 19548 2 2 90 LYS HB3 H -5.508 2.354 13.184 1.00 . B A . 90 LYS HB3 1 1
10 19549 2 2 90 LYS HD2 H -6.439 1.921 11.056 1.00 . B A . 90 LYS HD2 1 1
10 19550 2 2 90 LYS HD3 H -5.700 0.699 10.022 1.00 . B A . 90 LYS HD3 1 1
10 19551 2 2 90 LYS HE2 H -7.528 -0.281 11.246 1.00 . B A . 90 LYS HE2 1 1
10 19552 2 2 90 LYS HE3 H -6.005 -0.964 11.814 1.00 . B A . 90 LYS HE3 1 1
10 19553 2 2 90 LYS HG2 H -3.800 1.543 10.894 1.00 . B A . 90 LYS HG2 1 1
10 19554 2 2 90 LYS HG3 H -4.168 0.393 12.176 1.00 . B A . 90 LYS HG3 1 1
10 19555 2 2 90 LYS HZ1 H -6.105 0.638 13.682 1.00 . B A . 90 LYS HZ1 1 1
10 19556 2 2 90 LYS HZ2 H -7.379 -0.474 13.687 1.00 . B A . 90 LYS HZ2 1 1
10 19557 2 2 90 LYS HZ3 H -7.646 1.112 13.162 1.00 . B A . 90 LYS HZ3 1 1
10 19558 2 2 90 LYS N N -5.487 4.249 11.173 1.00 . B A . 90 LYS N 1 1
10 19559 2 2 90 LYS NZ N -6.959 0.329 13.176 1.00 . B A . 90 LYS NZ 1 1
10 19560 2 2 90 LYS O O -1.998 3.698 11.965 1.00 . B A . 90 LYS O 1 1
10 19561 2 2 91 THR C C -1.516 5.828 9.135 1.00 . B A . 91 THR C 1 1
10 19562 2 2 91 THR CA C -1.910 4.360 9.271 1.00 . B A . 91 THR CA 1 1
10 19563 2 2 91 THR CB C -2.179 3.822 7.858 1.00 . B A . 91 THR CB 1 1
10 19564 2 2 91 THR CG2 C -0.882 3.455 7.155 1.00 . B A . 91 THR CG2 1 1
10 19565 2 2 91 THR H H -3.968 4.404 9.674 1.00 . B A . 91 THR H 1 1
10 19566 2 2 91 THR HA H -1.105 3.781 9.734 1.00 . B A . 91 THR HA 1 1
10 19567 2 2 91 THR HB H -2.667 4.601 7.288 1.00 . B A . 91 THR HB 1 1
10 19568 2 2 91 THR HG1 H -2.746 2.094 8.614 1.00 . B A . 91 THR HG1 1 1
10 19569 2 2 91 THR HG21 H -0.377 2.677 7.708 1.00 . B A . 91 THR HG21 1 1
10 19570 2 2 91 THR HG22 H -0.245 4.326 7.097 1.00 . B A . 91 THR HG22 1 1
10 19571 2 2 91 THR HG23 H -1.100 3.104 6.157 1.00 . B A . 91 THR HG23 1 1
10 19572 2 2 91 THR N N -3.095 4.239 10.086 1.00 . B A . 91 THR N 1 1
10 19573 2 2 91 THR O O -2.311 6.646 8.669 1.00 . B A . 91 THR O 1 1
10 19574 2 2 91 THR OG1 O -3.046 2.688 7.922 1.00 . B A . 91 THR OG1 1 1
10 19575 2 2 92 LYS C C 1.341 7.594 8.461 1.00 . B A . 92 LYS C 1 1
10 19576 2 2 92 LYS CA C 0.174 7.535 9.433 1.00 . B A . 92 LYS CA 1 1
10 19577 2 2 92 LYS CB C 0.609 8.067 10.802 1.00 . B A . 92 LYS CB 1 1
10 19578 2 2 92 LYS CD C -1.642 8.314 11.914 1.00 . B A . 92 LYS CD 1 1
10 19579 2 2 92 LYS CE C -2.636 9.294 12.515 1.00 . B A . 92 LYS CE 1 1
10 19580 2 2 92 LYS CG C -0.384 9.027 11.439 1.00 . B A . 92 LYS CG 1 1
10 19581 2 2 92 LYS H H 0.279 5.480 9.933 1.00 . B A . 92 LYS H 1 1
10 19582 2 2 92 LYS HA H -0.635 8.145 9.054 1.00 . B A . 92 LYS HA 1 1
10 19583 2 2 92 LYS HB2 H 0.745 7.228 11.471 1.00 . B A . 92 LYS HB2 1 1
10 19584 2 2 92 LYS HB3 H 1.552 8.580 10.689 1.00 . B A . 92 LYS HB3 1 1
10 19585 2 2 92 LYS HD2 H -2.104 7.816 11.074 1.00 . B A . 92 LYS HD2 1 1
10 19586 2 2 92 LYS HD3 H -1.371 7.583 12.662 1.00 . B A . 92 LYS HD3 1 1
10 19587 2 2 92 LYS HE2 H -2.150 9.835 13.313 1.00 . B A . 92 LYS HE2 1 1
10 19588 2 2 92 LYS HE3 H -2.946 9.987 11.747 1.00 . B A . 92 LYS HE3 1 1
10 19589 2 2 92 LYS HG2 H 0.086 9.501 12.285 1.00 . B A . 92 LYS HG2 1 1
10 19590 2 2 92 LYS HG3 H -0.660 9.776 10.711 1.00 . B A . 92 LYS HG3 1 1
10 19591 2 2 92 LYS HZ1 H -4.506 9.299 13.442 1.00 . B A . 92 LYS HZ1 1 1
10 19592 2 2 92 LYS HZ2 H -3.559 7.948 13.817 1.00 . B A . 92 LYS HZ2 1 1
10 19593 2 2 92 LYS HZ3 H -4.308 8.062 12.305 1.00 . B A . 92 LYS HZ3 1 1
10 19594 2 2 92 LYS N N -0.307 6.164 9.545 1.00 . B A . 92 LYS N 1 1
10 19595 2 2 92 LYS NZ N -3.836 8.603 13.058 1.00 . B A . 92 LYS NZ 1 1
10 19596 2 2 92 LYS O O 2.418 7.068 8.749 1.00 . B A . 92 LYS O 1 1
10 19597 2 2 93 ILE C C 2.970 9.626 6.455 1.00 . B A . 93 ILE C 1 1
10 19598 2 2 93 ILE CA C 2.209 8.312 6.317 1.00 . B A . 93 ILE CA 1 1
10 19599 2 2 93 ILE CB C 1.674 8.199 4.876 1.00 . B A . 93 ILE CB 1 1
10 19600 2 2 93 ILE CD1 C -0.118 7.092 3.442 1.00 . B A . 93 ILE CD1 1 1
10 19601 2 2 93 ILE CG1 C 0.549 7.164 4.800 1.00 . B A . 93 ILE CG1 1 1
10 19602 2 2 93 ILE CG2 C 2.806 7.833 3.925 1.00 . B A . 93 ILE CG2 1 1
10 19603 2 2 93 ILE H H 0.265 8.624 7.113 1.00 . B A . 93 ILE H 1 1
10 19604 2 2 93 ILE HA H 2.892 7.493 6.491 1.00 . B A . 93 ILE HA 1 1
10 19605 2 2 93 ILE HB H 1.289 9.164 4.583 1.00 . B A . 93 ILE HB 1 1
10 19606 2 2 93 ILE HD11 H 0.560 6.639 2.732 1.00 . B A . 93 ILE HD11 1 1
10 19607 2 2 93 ILE HD12 H -0.370 8.088 3.111 1.00 . B A . 93 ILE HD12 1 1
10 19608 2 2 93 ILE HD13 H -1.015 6.497 3.512 1.00 . B A . 93 ILE HD13 1 1
10 19609 2 2 93 ILE HG12 H 0.931 6.187 5.033 1.00 . B A . 93 ILE HG12 1 1
10 19610 2 2 93 ILE HG13 H -0.219 7.424 5.522 1.00 . B A . 93 ILE HG13 1 1
10 19611 2 2 93 ILE HG21 H 3.587 8.583 3.993 1.00 . B A . 93 ILE HG21 1 1
10 19612 2 2 93 ILE HG22 H 2.430 7.797 2.913 1.00 . B A . 93 ILE HG22 1 1
10 19613 2 2 93 ILE HG23 H 3.209 6.870 4.196 1.00 . B A . 93 ILE HG23 1 1
10 19614 2 2 93 ILE N N 1.137 8.222 7.303 1.00 . B A . 93 ILE N 1 1
10 19615 2 2 93 ILE O O 2.378 10.669 6.734 1.00 . B A . 93 ILE O 1 1
10 19616 2 2 94 ALA C C 6.492 10.530 5.742 1.00 . B A . 94 ALA C 1 1
10 19617 2 2 94 ALA CA C 5.118 10.759 6.362 1.00 . B A . 94 ALA CA 1 1
10 19618 2 2 94 ALA CB C 5.260 11.184 7.818 1.00 . B A . 94 ALA CB 1 1
10 19619 2 2 94 ALA H H 4.696 8.682 6.071 1.00 . B A . 94 ALA H 1 1
10 19620 2 2 94 ALA HA H 4.703 11.576 5.789 1.00 . B A . 94 ALA HA 1 1
10 19621 2 2 94 ALA HB1 H 5.960 12.039 7.772 1.00 . B A . 94 ALA HB1 1 1
10 19622 2 2 94 ALA HB2 H 5.681 10.390 8.398 1.00 . B A . 94 ALA HB2 1 1
10 19623 2 2 94 ALA HB3 H 4.319 11.508 8.205 1.00 . B A . 94 ALA HB3 1 1
10 19624 2 2 94 ALA N N 4.284 9.568 6.260 1.00 . B A . 94 ALA N 1 1
10 19625 2 2 94 ALA O O 6.988 9.404 5.702 1.00 . B A . 94 ALA O 1 1
10 19626 2 2 95 GLU C C 9.481 11.156 5.665 1.00 . B A . 95 GLU C 1 1
10 19627 2 2 95 GLU CA C 8.419 11.534 4.638 1.00 . B A . 95 GLU CA 1 1
10 19628 2 2 95 GLU CB C 8.774 12.871 3.985 1.00 . B A . 95 GLU CB 1 1
10 19629 2 2 95 GLU CD C 6.977 14.632 3.766 1.00 . B A . 95 GLU CD 1 1
10 19630 2 2 95 GLU CG C 7.662 13.443 3.122 1.00 . B A . 95 GLU CG 1 1
10 19631 2 2 95 GLU H H 6.682 12.462 5.206 1.00 . B A . 95 GLU H 1 1
10 19632 2 2 95 GLU HA H 8.451 10.758 3.844 1.00 . B A . 95 GLU HA 1 1
10 19633 2 2 95 GLU HB2 H 9.174 13.573 4.644 1.00 . B A . 95 GLU HB2 1 1
10 19634 2 2 95 GLU HB3 H 9.461 12.603 3.373 1.00 . B A . 95 GLU HB3 1 1
10 19635 2 2 95 GLU HG2 H 8.077 13.683 2.274 1.00 . B A . 95 GLU HG2 1 1
10 19636 2 2 95 GLU HG3 H 6.921 12.674 2.959 1.00 . B A . 95 GLU HG3 1 1
10 19637 2 2 95 GLU N N 7.100 11.610 5.259 1.00 . B A . 95 GLU N 1 1
10 19638 2 2 95 GLU O O 9.515 11.703 6.765 1.00 . B A . 95 GLU O 1 1
10 19639 2 2 95 GLU OE1 O 7.590 15.719 3.813 1.00 . B A . 95 GLU OE1 1 1
10 19640 2 2 95 GLU OE2 O 5.825 14.477 4.225 1.00 . B A . 95 GLU OE2 1 1
10 19641 2 2 96 ALA C C 12.777 9.921 5.524 1.00 . B A . 96 ALA C 1 1
10 19642 2 2 96 ALA CA C 11.410 9.763 6.181 1.00 . B A . 96 ALA CA 1 1
10 19643 2 2 96 ALA CB C 11.180 8.312 6.575 1.00 . B A . 96 ALA CB 1 1
10 19644 2 2 96 ALA H H 10.296 9.907 4.357 1.00 . B A . 96 ALA H 1 1
10 19645 2 2 96 ALA HA H 11.378 10.366 7.077 1.00 . B A . 96 ALA HA 1 1
10 19646 2 2 96 ALA HB1 H 11.760 8.079 7.453 1.00 . B A . 96 ALA HB1 1 1
10 19647 2 2 96 ALA HB2 H 11.500 7.679 5.750 1.00 . B A . 96 ALA HB2 1 1
10 19648 2 2 96 ALA HB3 H 10.132 8.152 6.771 1.00 . B A . 96 ALA HB3 1 1
10 19649 2 2 96 ALA N N 10.345 10.217 5.292 1.00 . B A . 96 ALA N 1 1
10 19650 2 2 96 ALA O O 12.944 9.638 4.338 1.00 . B A . 96 ALA O 1 1
10 19651 2 2 97 SER C C 16.066 9.553 6.393 1.00 . B A . 97 SER C 1 1
10 19652 2 2 97 SER CA C 15.107 10.578 5.794 1.00 . B A . 97 SER CA 1 1
10 19653 2 2 97 SER CB C 15.594 11.993 6.111 1.00 . B A . 97 SER CB 1 1
10 19654 2 2 97 SER H H 13.557 10.594 7.239 1.00 . B A . 97 SER H 1 1
10 19655 2 2 97 SER HA H 15.081 10.446 4.724 1.00 . B A . 97 SER HA 1 1
10 19656 2 2 97 SER HB2 H 16.656 12.040 5.904 1.00 . B A . 97 SER HB2 1 1
10 19657 2 2 97 SER HB3 H 15.096 12.671 5.476 1.00 . B A . 97 SER HB3 1 1
10 19658 2 2 97 SER HG H 15.181 11.507 7.963 1.00 . B A . 97 SER HG 1 1
10 19659 2 2 97 SER N N 13.752 10.382 6.302 1.00 . B A . 97 SER N 1 1
10 19660 2 2 97 SER O O 16.172 9.427 7.614 1.00 . B A . 97 SER O 1 1
10 19661 2 2 97 SER OG O 15.397 12.308 7.478 1.00 . B A . 97 SER OG 1 1
10 19662 2 2 98 GLU C C 19.067 8.005 5.292 1.00 . B A . 98 GLU C 1 1
10 19663 2 2 98 GLU CA C 17.712 7.811 5.971 1.00 . B A . 98 GLU CA 1 1
10 19664 2 2 98 GLU CB C 17.169 6.410 5.678 1.00 . B A . 98 GLU CB 1 1
10 19665 2 2 98 GLU CD C 16.236 5.226 7.703 1.00 . B A . 98 GLU CD 1 1
10 19666 2 2 98 GLU CG C 15.924 6.062 6.479 1.00 . B A . 98 GLU CG 1 1
10 19667 2 2 98 GLU H H 16.633 8.969 4.567 1.00 . B A . 98 GLU H 1 1
10 19668 2 2 98 GLU HA H 17.840 7.922 7.038 1.00 . B A . 98 GLU HA 1 1
10 19669 2 2 98 GLU HB2 H 16.927 6.330 4.633 1.00 . B A . 98 GLU HB2 1 1
10 19670 2 2 98 GLU HB3 H 17.879 5.663 5.927 1.00 . B A . 98 GLU HB3 1 1
10 19671 2 2 98 GLU HG2 H 15.450 6.978 6.798 1.00 . B A . 98 GLU HG2 1 1
10 19672 2 2 98 GLU HG3 H 15.247 5.509 5.846 1.00 . B A . 98 GLU HG3 1 1
10 19673 2 2 98 GLU N N 16.762 8.824 5.527 1.00 . B A . 98 GLU N 1 1
10 19674 2 2 98 GLU O O 19.415 9.116 4.890 1.00 . B A . 98 GLU O 1 1
10 19675 2 2 98 GLU OE1 O 17.044 4.280 7.588 1.00 . B A . 98 GLU OE1 1 1
10 19676 2 2 98 GLU OE2 O 15.672 5.517 8.780 1.00 . B A . 98 GLU OE2 1 1
10 19677 2 2 99 ASP C C 21.020 6.934 3.017 1.00 . B A . 99 ASP C 1 1
10 19678 2 2 99 ASP CA C 21.141 6.976 4.537 1.00 . B A . 99 ASP CA 1 1
10 19679 2 2 99 ASP CB C 22.011 5.815 5.022 1.00 . B A . 99 ASP CB 1 1
10 19680 2 2 99 ASP CG C 22.617 6.079 6.386 1.00 . B A . 99 ASP CG 1 1
10 19681 2 2 99 ASP H H 19.578 6.094 5.568 1.00 . B A . 99 ASP H 1 1
10 19682 2 2 99 ASP HA H 21.608 7.906 4.824 1.00 . B A . 99 ASP HA 1 1
10 19683 2 2 99 ASP HB2 H 21.408 4.922 5.084 1.00 . B A . 99 ASP HB2 1 1
10 19684 2 2 99 ASP HB3 H 22.813 5.655 4.317 1.00 . B A . 99 ASP HB3 1 1
10 19685 2 2 99 ASP N N 19.827 6.920 5.169 1.00 . B A . 99 ASP N 1 1
10 19686 2 2 99 ASP O O 21.998 6.672 2.316 1.00 . B A . 99 ASP O 1 1
10 19687 2 2 99 ASP OD1 O 21.847 6.250 7.355 1.00 . B A . 99 ASP OD1 1 1
10 19688 2 2 99 ASP OD2 O 23.862 6.116 6.487 1.00 . B A . 99 ASP OD2 1 1
10 19689 2 2 100 GLY C C 18.892 5.925 0.609 1.00 . B A . 100 GLY C 1 1
10 19690 2 2 100 GLY CA C 19.595 7.184 1.079 1.00 . B A . 100 GLY CA 1 1
10 19691 2 2 100 GLY H H 19.077 7.523 3.130 1.00 . B A . 100 GLY H 1 1
10 19692 2 2 100 GLY HA2 H 18.991 8.040 0.814 1.00 . B A . 100 GLY HA2 1 1
10 19693 2 2 100 GLY HA3 H 20.547 7.259 0.578 1.00 . B A . 100 GLY HA3 1 1
10 19694 2 2 100 GLY N N 19.818 7.194 2.514 1.00 . B A . 100 GLY N 1 1
10 19695 2 2 100 GLY O O 19.538 4.979 0.161 1.00 . B A . 100 GLY O 1 1
10 19696 2 2 101 PHE C C 16.971 4.489 -1.200 1.00 . B A . 101 PHE C 1 1
10 19697 2 2 101 PHE CA C 16.775 4.765 0.292 1.00 . B A . 101 PHE CA 1 1
10 19698 2 2 101 PHE CB C 15.292 5.006 0.589 1.00 . B A . 101 PHE CB 1 1
10 19699 2 2 101 PHE CD1 C 14.995 3.645 2.679 1.00 . B A . 101 PHE CD1 1 1
10 19700 2 2 101 PHE CD2 C 13.677 3.095 0.770 1.00 . B A . 101 PHE CD2 1 1
10 19701 2 2 101 PHE CE1 C 14.400 2.621 3.389 1.00 . B A . 101 PHE CE1 1 1
10 19702 2 2 101 PHE CE2 C 13.080 2.068 1.476 1.00 . B A . 101 PHE CE2 1 1
10 19703 2 2 101 PHE CG C 14.642 3.894 1.361 1.00 . B A . 101 PHE CG 1 1
10 19704 2 2 101 PHE CZ C 13.443 1.830 2.786 1.00 . B A . 101 PHE CZ 1 1
10 19705 2 2 101 PHE H H 17.109 6.701 1.079 1.00 . B A . 101 PHE H 1 1
10 19706 2 2 101 PHE HA H 17.112 3.907 0.853 1.00 . B A . 101 PHE HA 1 1
10 19707 2 2 101 PHE HB2 H 15.192 5.913 1.166 1.00 . B A . 101 PHE HB2 1 1
10 19708 2 2 101 PHE HB3 H 14.760 5.120 -0.344 1.00 . B A . 101 PHE HB3 1 1
10 19709 2 2 101 PHE HD1 H 15.730 4.266 3.161 1.00 . B A . 101 PHE HD1 1 1
10 19710 2 2 101 PHE HD2 H 13.392 3.280 -0.254 1.00 . B A . 101 PHE HD2 1 1
10 19711 2 2 101 PHE HE1 H 14.685 2.437 4.414 1.00 . B A . 101 PHE HE1 1 1
10 19712 2 2 101 PHE HE2 H 12.320 1.481 0.959 1.00 . B A . 101 PHE HE2 1 1
10 19713 2 2 101 PHE HZ H 12.977 1.028 3.340 1.00 . B A . 101 PHE HZ 1 1
10 19714 2 2 101 PHE N N 17.566 5.916 0.712 1.00 . B A . 101 PHE N 1 1
10 19715 2 2 101 PHE O O 17.155 5.420 -1.985 1.00 . B A . 101 PHE O 1 1
10 19716 2 2 102 PRO C C 16.197 3.599 -3.955 1.00 . B A . 102 PRO C 1 1
10 19717 2 2 102 PRO CA C 17.114 2.820 -3.017 1.00 . B A . 102 PRO CA 1 1
10 19718 2 2 102 PRO CB C 16.749 1.336 -3.026 1.00 . B A . 102 PRO CB 1 1
10 19719 2 2 102 PRO CD C 16.727 2.030 -0.742 1.00 . B A . 102 PRO CD 1 1
10 19720 2 2 102 PRO CG C 17.039 0.868 -1.644 1.00 . B A . 102 PRO CG 1 1
10 19721 2 2 102 PRO HA H 18.139 2.945 -3.333 1.00 . B A . 102 PRO HA 1 1
10 19722 2 2 102 PRO HB2 H 15.703 1.223 -3.281 1.00 . B A . 102 PRO HB2 1 1
10 19723 2 2 102 PRO HB3 H 17.361 0.813 -3.742 1.00 . B A . 102 PRO HB3 1 1
10 19724 2 2 102 PRO HD2 H 15.698 1.980 -0.403 1.00 . B A . 102 PRO HD2 1 1
10 19725 2 2 102 PRO HD3 H 17.408 2.046 0.100 1.00 . B A . 102 PRO HD3 1 1
10 19726 2 2 102 PRO HG2 H 16.407 0.024 -1.403 1.00 . B A . 102 PRO HG2 1 1
10 19727 2 2 102 PRO HG3 H 18.079 0.601 -1.552 1.00 . B A . 102 PRO HG3 1 1
10 19728 2 2 102 PRO N N 16.936 3.206 -1.610 1.00 . B A . 102 PRO N 1 1
10 19729 2 2 102 PRO O O 15.058 3.913 -3.607 1.00 . B A . 102 PRO O 1 1
10 19730 2 2 103 GLU C C 14.864 3.763 -6.770 1.00 . B A . 103 GLU C 1 1
10 19731 2 2 103 GLU CA C 15.932 4.649 -6.137 1.00 . B A . 103 GLU CA 1 1
10 19732 2 2 103 GLU CB C 16.858 5.203 -7.222 1.00 . B A . 103 GLU CB 1 1
10 19733 2 2 103 GLU CD C 17.428 7.188 -8.677 1.00 . B A . 103 GLU CD 1 1
10 19734 2 2 103 GLU CG C 16.369 6.508 -7.832 1.00 . B A . 103 GLU CG 1 1
10 19735 2 2 103 GLU H H 17.618 3.631 -5.362 1.00 . B A . 103 GLU H 1 1
10 19736 2 2 103 GLU HA H 15.448 5.472 -5.634 1.00 . B A . 103 GLU HA 1 1
10 19737 2 2 103 GLU HB2 H 17.834 5.375 -6.794 1.00 . B A . 103 GLU HB2 1 1
10 19738 2 2 103 GLU HB3 H 16.945 4.473 -8.012 1.00 . B A . 103 GLU HB3 1 1
10 19739 2 2 103 GLU HG2 H 15.512 6.302 -8.456 1.00 . B A . 103 GLU HG2 1 1
10 19740 2 2 103 GLU HG3 H 16.081 7.177 -7.035 1.00 . B A . 103 GLU HG3 1 1
10 19741 2 2 103 GLU N N 16.704 3.908 -5.145 1.00 . B A . 103 GLU N 1 1
10 19742 2 2 103 GLU O O 14.944 2.537 -6.710 1.00 . B A . 103 GLU O 1 1
10 19743 2 2 103 GLU OE1 O 18.438 7.650 -8.106 1.00 . B A . 103 GLU OE1 1 1
10 19744 2 2 103 GLU OE2 O 17.248 7.259 -9.911 1.00 . B A . 103 GLU OE2 1 1
10 19745 2 2 104 SER C C 13.289 2.854 -9.208 1.00 . B A . 104 SER C 1 1
10 19746 2 2 104 SER CA C 12.777 3.668 -8.023 1.00 . B A . 104 SER CA 1 1
10 19747 2 2 104 SER CB C 11.693 4.642 -8.490 1.00 . B A . 104 SER CB 1 1
10 19748 2 2 104 SER H H 13.858 5.375 -7.391 1.00 . B A . 104 SER H 1 1
10 19749 2 2 104 SER HA H 12.351 2.993 -7.295 1.00 . B A . 104 SER HA 1 1
10 19750 2 2 104 SER HB2 H 12.007 5.114 -9.409 1.00 . B A . 104 SER HB2 1 1
10 19751 2 2 104 SER HB3 H 10.773 4.102 -8.659 1.00 . B A . 104 SER HB3 1 1
10 19752 2 2 104 SER HG H 12.259 6.162 -7.391 1.00 . B A . 104 SER HG 1 1
10 19753 2 2 104 SER N N 13.865 4.395 -7.377 1.00 . B A . 104 SER N 1 1
10 19754 2 2 104 SER O O 12.703 1.833 -9.569 1.00 . B A . 104 SER O 1 1
10 19755 2 2 104 SER OG O 11.458 5.649 -7.520 1.00 . B A . 104 SER OG 1 1
10 19756 2 2 105 SER C C 15.850 1.467 -10.503 1.00 . B A . 105 SER C 1 1
10 19757 2 2 105 SER CA C 14.970 2.629 -10.953 1.00 . B A . 105 SER CA 1 1
10 19758 2 2 105 SER CB C 15.790 3.609 -11.794 1.00 . B A . 105 SER CB 1 1
10 19759 2 2 105 SER H H 14.802 4.134 -9.473 1.00 . B A . 105 SER H 1 1
10 19760 2 2 105 SER HA H 14.163 2.241 -11.557 1.00 . B A . 105 SER HA 1 1
10 19761 2 2 105 SER HB2 H 15.752 4.588 -11.341 1.00 . B A . 105 SER HB2 1 1
10 19762 2 2 105 SER HB3 H 16.816 3.272 -11.837 1.00 . B A . 105 SER HB3 1 1
10 19763 2 2 105 SER HG H 15.756 3.083 -13.681 1.00 . B A . 105 SER HG 1 1
10 19764 2 2 105 SER N N 14.381 3.314 -9.808 1.00 . B A . 105 SER N 1 1
10 19765 2 2 105 SER O O 16.356 0.704 -11.326 1.00 . B A . 105 SER O 1 1
10 19766 2 2 105 SER OG O 15.283 3.697 -13.115 1.00 . B A . 105 SER OG 1 1
10 19767 2 2 106 GLN C C 16.046 -0.548 -7.626 1.00 . B A . 106 GLN C 1 1
10 19768 2 2 106 GLN CA C 16.846 0.273 -8.629 1.00 . B A . 106 GLN CA 1 1
10 19769 2 2 106 GLN CB C 18.091 0.855 -7.954 1.00 . B A . 106 GLN CB 1 1
10 19770 2 2 106 GLN CD C 20.243 2.128 -8.322 1.00 . B A . 106 GLN CD 1 1
10 19771 2 2 106 GLN CG C 18.829 1.873 -8.808 1.00 . B A . 106 GLN CG 1 1
10 19772 2 2 106 GLN H H 15.585 1.974 -8.586 1.00 . B A . 106 GLN H 1 1
10 19773 2 2 106 GLN HA H 17.154 -0.370 -9.439 1.00 . B A . 106 GLN HA 1 1
10 19774 2 2 106 GLN HB2 H 17.767 1.363 -7.054 1.00 . B A . 106 GLN HB2 1 1
10 19775 2 2 106 GLN HB3 H 18.736 0.069 -7.673 1.00 . B A . 106 GLN HB3 1 1
10 19776 2 2 106 GLN HE21 H 20.595 0.172 -8.240 1.00 . B A . 106 GLN HE21 1 1
10 19777 2 2 106 GLN HE22 H 21.908 1.192 -7.772 1.00 . B A . 106 GLN HE22 1 1
10 19778 2 2 106 GLN HG2 H 18.877 1.506 -9.822 1.00 . B A . 106 GLN HG2 1 1
10 19779 2 2 106 GLN HG3 H 18.283 2.804 -8.788 1.00 . B A . 106 GLN HG3 1 1
10 19780 2 2 106 GLN N N 16.029 1.343 -9.192 1.00 . B A . 106 GLN N 1 1
10 19781 2 2 106 GLN NE2 N 20.991 1.056 -8.088 1.00 . B A . 106 GLN NE2 1 1
10 19782 2 2 106 GLN O O 16.601 -1.374 -6.902 1.00 . B A . 106 GLN O 1 1
10 19783 2 2 106 GLN OE1 O 20.657 3.276 -8.158 1.00 . B A . 106 GLN OE1 1 1
10 19784 2 2 107 ILE C C 13.222 -2.244 -7.359 1.00 . B A . 107 ILE C 1 1
10 19785 2 2 107 ILE CA C 13.858 -1.030 -6.675 1.00 . B A . 107 ILE CA 1 1
10 19786 2 2 107 ILE CB C 12.746 -0.099 -6.130 1.00 . B A . 107 ILE CB 1 1
10 19787 2 2 107 ILE CD1 C 12.476 1.941 -4.633 1.00 . B A . 107 ILE CD1 1 1
10 19788 2 2 107 ILE CG1 C 13.258 0.676 -4.916 1.00 . B A . 107 ILE CG1 1 1
10 19789 2 2 107 ILE CG2 C 11.494 -0.888 -5.765 1.00 . B A . 107 ILE CG2 1 1
10 19790 2 2 107 ILE H H 14.355 0.354 -8.194 1.00 . B A . 107 ILE H 1 1
10 19791 2 2 107 ILE HA H 14.452 -1.370 -5.840 1.00 . B A . 107 ILE HA 1 1
10 19792 2 2 107 ILE HB H 12.484 0.602 -6.908 1.00 . B A . 107 ILE HB 1 1
10 19793 2 2 107 ILE HD11 H 11.501 1.853 -5.050 1.00 . B A . 107 ILE HD11 1 1
10 19794 2 2 107 ILE HD12 H 13.011 2.769 -5.083 1.00 . B A . 107 ILE HD12 1 1
10 19795 2 2 107 ILE HD13 H 12.418 2.073 -3.558 1.00 . B A . 107 ILE HD13 1 1
10 19796 2 2 107 ILE HG12 H 13.195 0.046 -4.041 1.00 . B A . 107 ILE HG12 1 1
10 19797 2 2 107 ILE HG13 H 14.288 0.953 -5.081 1.00 . B A . 107 ILE HG13 1 1
10 19798 2 2 107 ILE HG21 H 10.725 -0.210 -5.427 1.00 . B A . 107 ILE HG21 1 1
10 19799 2 2 107 ILE HG22 H 11.729 -1.598 -4.971 1.00 . B A . 107 ILE HG22 1 1
10 19800 2 2 107 ILE HG23 H 11.141 -1.428 -6.633 1.00 . B A . 107 ILE HG23 1 1
10 19801 2 2 107 ILE N N 14.738 -0.315 -7.590 1.00 . B A . 107 ILE N 1 1
10 19802 2 2 107 ILE O O 12.547 -2.101 -8.381 1.00 . B A . 107 ILE O 1 1
10 19803 2 2 108 PRO C C 11.359 -4.595 -7.570 1.00 . B A . 108 PRO C 1 1
10 19804 2 2 108 PRO CA C 12.869 -4.690 -7.379 1.00 . B A . 108 PRO CA 1 1
10 19805 2 2 108 PRO CB C 13.210 -5.755 -6.334 1.00 . B A . 108 PRO CB 1 1
10 19806 2 2 108 PRO CD C 14.254 -3.734 -5.616 1.00 . B A . 108 PRO CD 1 1
10 19807 2 2 108 PRO CG C 14.416 -5.229 -5.639 1.00 . B A . 108 PRO CG 1 1
10 19808 2 2 108 PRO HA H 13.333 -4.942 -8.321 1.00 . B A . 108 PRO HA 1 1
10 19809 2 2 108 PRO HB2 H 12.375 -5.875 -5.657 1.00 . B A . 108 PRO HB2 1 1
10 19810 2 2 108 PRO HB3 H 13.428 -6.691 -6.822 1.00 . B A . 108 PRO HB3 1 1
10 19811 2 2 108 PRO HD2 H 13.738 -3.425 -4.719 1.00 . B A . 108 PRO HD2 1 1
10 19812 2 2 108 PRO HD3 H 15.216 -3.250 -5.687 1.00 . B A . 108 PRO HD3 1 1
10 19813 2 2 108 PRO HG2 H 14.460 -5.622 -4.633 1.00 . B A . 108 PRO HG2 1 1
10 19814 2 2 108 PRO HG3 H 15.305 -5.494 -6.190 1.00 . B A . 108 PRO HG3 1 1
10 19815 2 2 108 PRO N N 13.436 -3.459 -6.814 1.00 . B A . 108 PRO N 1 1
10 19816 2 2 108 PRO O O 10.705 -3.710 -7.017 1.00 . B A . 108 PRO O 1 1
10 19817 2 2 109 GLU C C 8.746 -6.837 -8.160 1.00 . B A . 109 GLU C 1 1
10 19818 2 2 109 GLU CA C 9.378 -5.532 -8.634 1.00 . B A . 109 GLU CA 1 1
10 19819 2 2 109 GLU CB C 9.123 -5.341 -10.131 1.00 . B A . 109 GLU CB 1 1
10 19820 2 2 109 GLU CD C 9.542 -6.216 -12.463 1.00 . B A . 109 GLU CD 1 1
10 19821 2 2 109 GLU CG C 9.992 -6.221 -11.015 1.00 . B A . 109 GLU CG 1 1
10 19822 2 2 109 GLU H H 11.381 -6.211 -8.732 1.00 . B A . 109 GLU H 1 1
10 19823 2 2 109 GLU HA H 8.924 -4.713 -8.089 1.00 . B A . 109 GLU HA 1 1
10 19824 2 2 109 GLU HB2 H 8.088 -5.568 -10.339 1.00 . B A . 109 GLU HB2 1 1
10 19825 2 2 109 GLU HB3 H 9.314 -4.309 -10.388 1.00 . B A . 109 GLU HB3 1 1
10 19826 2 2 109 GLU HG2 H 11.009 -5.862 -10.970 1.00 . B A . 109 GLU HG2 1 1
10 19827 2 2 109 GLU HG3 H 9.950 -7.234 -10.644 1.00 . B A . 109 GLU HG3 1 1
10 19828 2 2 109 GLU N N 10.811 -5.513 -8.357 1.00 . B A . 109 GLU N 1 1
10 19829 2 2 109 GLU O O 7.596 -7.132 -8.484 1.00 . B A . 109 GLU O 1 1
10 19830 2 2 109 GLU OE1 O 8.545 -6.900 -12.778 1.00 . B A . 109 GLU OE1 1 1
10 19831 2 2 109 GLU OE2 O 10.186 -5.529 -13.284 1.00 . B A . 109 GLU OE2 1 1
10 19832 2 2 110 ASN C C 7.718 -8.709 -6.107 1.00 . B A . 110 ASN C 1 1
10 19833 2 2 110 ASN CA C 9.024 -8.891 -6.877 1.00 . B A . 110 ASN CA 1 1
10 19834 2 2 110 ASN CB C 10.079 -9.530 -5.971 1.00 . B A . 110 ASN CB 1 1
10 19835 2 2 110 ASN CG C 10.076 -11.042 -6.056 1.00 . B A . 110 ASN CG 1 1
10 19836 2 2 110 ASN H H 10.416 -7.325 -7.178 1.00 . B A . 110 ASN H 1 1
10 19837 2 2 110 ASN HA H 8.844 -9.544 -7.718 1.00 . B A . 110 ASN HA 1 1
10 19838 2 2 110 ASN HB2 H 11.057 -9.173 -6.260 1.00 . B A . 110 ASN HB2 1 1
10 19839 2 2 110 ASN HB3 H 9.884 -9.244 -4.947 1.00 . B A . 110 ASN HB3 1 1
10 19840 2 2 110 ASN HD21 H 11.815 -11.020 -7.018 1.00 . B A . 110 ASN HD21 1 1
10 19841 2 2 110 ASN HD22 H 11.137 -12.582 -6.732 1.00 . B A . 110 ASN HD22 1 1
10 19842 2 2 110 ASN N N 9.507 -7.616 -7.397 1.00 . B A . 110 ASN N 1 1
10 19843 2 2 110 ASN ND2 N 11.114 -11.604 -6.663 1.00 . B A . 110 ASN ND2 1 1
10 19844 2 2 110 ASN O O 7.650 -7.931 -5.157 1.00 . B A . 110 ASN O 1 1
10 19845 2 2 110 ASN OD1 O 9.150 -11.702 -5.582 1.00 . B A . 110 ASN OD1 1 1
10 19846 2 2 111 THR C C 5.270 -10.369 -4.746 1.00 . B A . 111 THR C 1 1
10 19847 2 2 111 THR CA C 5.381 -9.356 -5.886 1.00 . B A . 111 THR CA 1 1
10 19848 2 2 111 THR CB C 4.244 -9.614 -6.894 1.00 . B A . 111 THR CB 1 1
10 19849 2 2 111 THR CG2 C 3.349 -8.390 -7.024 1.00 . B A . 111 THR CG2 1 1
10 19850 2 2 111 THR H H 6.804 -10.029 -7.293 1.00 . B A . 111 THR H 1 1
10 19851 2 2 111 THR HA H 5.268 -8.357 -5.485 1.00 . B A . 111 THR HA 1 1
10 19852 2 2 111 THR HB H 3.647 -10.441 -6.537 1.00 . B A . 111 THR HB 1 1
10 19853 2 2 111 THR HG1 H 5.498 -9.340 -8.391 1.00 . B A . 111 THR HG1 1 1
10 19854 2 2 111 THR HG21 H 2.994 -8.090 -6.047 1.00 . B A . 111 THR HG21 1 1
10 19855 2 2 111 THR HG22 H 2.506 -8.625 -7.656 1.00 . B A . 111 THR HG22 1 1
10 19856 2 2 111 THR HG23 H 3.910 -7.577 -7.464 1.00 . B A . 111 THR HG23 1 1
10 19857 2 2 111 THR N N 6.685 -9.433 -6.530 1.00 . B A . 111 THR N 1 1
10 19858 2 2 111 THR O O 5.266 -11.576 -4.983 1.00 . B A . 111 THR O 1 1
10 19859 2 2 111 THR OG1 O 4.790 -9.951 -8.174 1.00 . B A . 111 THR OG1 1 1
10 19860 2 2 112 PRO C C 3.870 -11.710 -2.405 1.00 . B A . 112 PRO C 1 1
10 19861 2 2 112 PRO CA C 5.071 -10.776 -2.317 1.00 . B A . 112 PRO CA 1 1
10 19862 2 2 112 PRO CB C 4.904 -9.803 -1.146 1.00 . B A . 112 PRO CB 1 1
10 19863 2 2 112 PRO CD C 5.183 -8.469 -3.100 1.00 . B A . 112 PRO CD 1 1
10 19864 2 2 112 PRO CG C 5.485 -8.521 -1.631 1.00 . B A . 112 PRO CG 1 1
10 19865 2 2 112 PRO HA H 5.978 -11.342 -2.176 1.00 . B A . 112 PRO HA 1 1
10 19866 2 2 112 PRO HB2 H 3.852 -9.705 -0.905 1.00 . B A . 112 PRO HB2 1 1
10 19867 2 2 112 PRO HB3 H 5.445 -10.167 -0.288 1.00 . B A . 112 PRO HB3 1 1
10 19868 2 2 112 PRO HD2 H 4.217 -8.018 -3.273 1.00 . B A . 112 PRO HD2 1 1
10 19869 2 2 112 PRO HD3 H 5.955 -7.928 -3.626 1.00 . B A . 112 PRO HD3 1 1
10 19870 2 2 112 PRO HG2 H 5.023 -7.688 -1.118 1.00 . B A . 112 PRO HG2 1 1
10 19871 2 2 112 PRO HG3 H 6.552 -8.517 -1.478 1.00 . B A . 112 PRO HG3 1 1
10 19872 2 2 112 PRO N N 5.180 -9.893 -3.486 1.00 . B A . 112 PRO N 1 1
10 19873 2 2 112 PRO O O 2.787 -11.310 -2.830 1.00 . B A . 112 PRO O 1 1
10 19874 2 2 113 THR C C 3.222 -15.019 -0.953 1.00 . B A . 113 THR C 1 1
10 19875 2 2 113 THR CA C 3.008 -13.958 -2.029 1.00 . B A . 113 THR CA 1 1
10 19876 2 2 113 THR CB C 2.922 -14.648 -3.403 1.00 . B A . 113 THR CB 1 1
10 19877 2 2 113 THR CG2 C 1.486 -14.682 -3.902 1.00 . B A . 113 THR CG2 1 1
10 19878 2 2 113 THR H H 4.959 -13.219 -1.670 1.00 . B A . 113 THR H 1 1
10 19879 2 2 113 THR HA H 2.071 -13.453 -1.842 1.00 . B A . 113 THR HA 1 1
10 19880 2 2 113 THR HB H 3.277 -15.664 -3.303 1.00 . B A . 113 THR HB 1 1
10 19881 2 2 113 THR HG1 H 3.529 -14.254 -5.238 1.00 . B A . 113 THR HG1 1 1
10 19882 2 2 113 THR HG21 H 0.869 -15.212 -3.192 1.00 . B A . 113 THR HG21 1 1
10 19883 2 2 113 THR HG22 H 1.449 -15.185 -4.857 1.00 . B A . 113 THR HG22 1 1
10 19884 2 2 113 THR HG23 H 1.120 -13.673 -4.014 1.00 . B A . 113 THR HG23 1 1
10 19885 2 2 113 THR N N 4.072 -12.961 -1.998 1.00 . B A . 113 THR N 1 1
10 19886 2 2 113 THR O O 4.276 -15.654 -0.894 1.00 . B A . 113 THR O 1 1
10 19887 2 2 113 THR OG1 O 3.744 -13.957 -4.351 1.00 . B A . 113 THR OG1 1 1
10 19888 2 2 114 ALA C C 2.376 -17.610 0.410 1.00 . B A . 114 ALA C 1 1
10 19889 2 2 114 ALA CA C 2.289 -16.193 0.969 1.00 . B A . 114 ALA CA 1 1
10 19890 2 2 114 ALA CB C 1.088 -16.061 1.891 1.00 . B A . 114 ALA CB 1 1
10 19891 2 2 114 ALA H H 1.398 -14.675 -0.208 1.00 . B A . 114 ALA H 1 1
10 19892 2 2 114 ALA HA H 3.180 -15.988 1.545 1.00 . B A . 114 ALA HA 1 1
10 19893 2 2 114 ALA HB1 H 1.180 -16.762 2.707 1.00 . B A . 114 ALA HB1 1 1
10 19894 2 2 114 ALA HB2 H 0.183 -16.270 1.338 1.00 . B A . 114 ALA HB2 1 1
10 19895 2 2 114 ALA HB3 H 1.044 -15.056 2.284 1.00 . B A . 114 ALA HB3 1 1
10 19896 2 2 114 ALA N N 2.213 -15.209 -0.106 1.00 . B A . 114 ALA N 1 1
10 19897 2 2 114 ALA O O 2.094 -17.843 -0.765 1.00 . B A . 114 ALA O 1 1
10 19898 2 2 115 ARG C C 1.568 -20.680 1.004 1.00 . B A . 115 ARG C 1 1
10 19899 2 2 115 ARG CA C 2.897 -19.946 0.855 1.00 . B A . 115 ARG CA 1 1
10 19900 2 2 115 ARG CB C 3.976 -20.651 1.682 1.00 . B A . 115 ARG CB 1 1
10 19901 2 2 115 ARG CD C 5.000 -21.033 3.944 1.00 . B A . 115 ARG CD 1 1
10 19902 2 2 115 ARG CG C 3.813 -20.468 3.182 1.00 . B A . 115 ARG CG 1 1
10 19903 2 2 115 ARG CZ C 7.326 -21.222 3.159 1.00 . B A . 115 ARG CZ 1 1
10 19904 2 2 115 ARG H H 2.982 -18.303 2.185 1.00 . B A . 115 ARG H 1 1
10 19905 2 2 115 ARG HA H 3.187 -19.962 -0.185 1.00 . B A . 115 ARG HA 1 1
10 19906 2 2 115 ARG HB2 H 3.947 -21.708 1.465 1.00 . B A . 115 ARG HB2 1 1
10 19907 2 2 115 ARG HB3 H 4.943 -20.260 1.398 1.00 . B A . 115 ARG HB3 1 1
10 19908 2 2 115 ARG HD2 H 4.884 -20.798 4.992 1.00 . B A . 115 ARG HD2 1 1
10 19909 2 2 115 ARG HD3 H 5.015 -22.105 3.817 1.00 . B A . 115 ARG HD3 1 1
10 19910 2 2 115 ARG HE H 6.330 -19.506 3.383 1.00 . B A . 115 ARG HE 1 1
10 19911 2 2 115 ARG HG2 H 3.728 -19.414 3.400 1.00 . B A . 115 ARG HG2 1 1
10 19912 2 2 115 ARG HG3 H 2.915 -20.978 3.501 1.00 . B A . 115 ARG HG3 1 1
10 19913 2 2 115 ARG HH11 H 6.438 -22.984 3.600 1.00 . B A . 115 ARG HH11 1 1
10 19914 2 2 115 ARG HH12 H 8.071 -23.096 3.037 1.00 . B A . 115 ARG HH12 1 1
10 19915 2 2 115 ARG HH21 H 8.481 -19.647 2.639 1.00 . B A . 115 ARG HH21 1 1
10 19916 2 2 115 ARG HH22 H 9.234 -21.199 2.492 1.00 . B A . 115 ARG HH22 1 1
10 19917 2 2 115 ARG N N 2.772 -18.553 1.263 1.00 . B A . 115 ARG N 1 1
10 19918 2 2 115 ARG NE N 6.266 -20.481 3.473 1.00 . B A . 115 ARG NE 1 1
10 19919 2 2 115 ARG NH1 N 7.274 -22.542 3.275 1.00 . B A . 115 ARG NH1 1 1
10 19920 2 2 115 ARG NH2 N 8.438 -20.643 2.727 1.00 . B A . 115 ARG NH2 1 1
10 19921 2 2 115 ARG O O 0.840 -20.470 1.975 1.00 . B A . 115 ARG O 1 1
10 19922 2 2 116 ARG C C 0.305 -23.793 0.247 1.00 . B A . 116 ARG C 1 1
10 19923 2 2 116 ARG CA C 0.021 -22.308 0.060 1.00 . B A . 116 ARG CA 1 1
10 19924 2 2 116 ARG CB C -0.762 -22.084 -1.235 1.00 . B A . 116 ARG CB 1 1
10 19925 2 2 116 ARG CD C -2.340 -20.626 -2.535 1.00 . B A . 116 ARG CD 1 1
10 19926 2 2 116 ARG CG C -1.466 -20.740 -1.298 1.00 . B A . 116 ARG CG 1 1
10 19927 2 2 116 ARG CZ C -1.790 -18.388 -3.404 1.00 . B A . 116 ARG CZ 1 1
10 19928 2 2 116 ARG H H 1.886 -21.662 -0.707 1.00 . B A . 116 ARG H 1 1
10 19929 2 2 116 ARG HA H -0.571 -21.958 0.892 1.00 . B A . 116 ARG HA 1 1
10 19930 2 2 116 ARG HB2 H -0.080 -22.147 -2.070 1.00 . B A . 116 ARG HB2 1 1
10 19931 2 2 116 ARG HB3 H -1.506 -22.861 -1.331 1.00 . B A . 116 ARG HB3 1 1
10 19932 2 2 116 ARG HD2 H -2.439 -21.604 -2.981 1.00 . B A . 116 ARG HD2 1 1
10 19933 2 2 116 ARG HD3 H -3.314 -20.263 -2.241 1.00 . B A . 116 ARG HD3 1 1
10 19934 2 2 116 ARG HE H -1.360 -20.107 -4.320 1.00 . B A . 116 ARG HE 1 1
10 19935 2 2 116 ARG HG2 H -2.086 -20.628 -0.421 1.00 . B A . 116 ARG HG2 1 1
10 19936 2 2 116 ARG HG3 H -0.724 -19.955 -1.318 1.00 . B A . 116 ARG HG3 1 1
10 19937 2 2 116 ARG HH11 H -2.747 -18.392 -1.623 1.00 . B A . 116 ARG HH11 1 1
10 19938 2 2 116 ARG HH12 H -2.353 -16.827 -2.249 1.00 . B A . 116 ARG HH12 1 1
10 19939 2 2 116 ARG HH21 H -0.836 -18.050 -5.153 1.00 . B A . 116 ARG HH21 1 1
10 19940 2 2 116 ARG HH22 H -1.267 -16.632 -4.257 1.00 . B A . 116 ARG HH22 1 1
10 19941 2 2 116 ARG N N 1.261 -21.539 0.039 1.00 . B A . 116 ARG N 1 1
10 19942 2 2 116 ARG NE N -1.773 -19.713 -3.525 1.00 . B A . 116 ARG NE 1 1
10 19943 2 2 116 ARG NH1 N -2.343 -17.823 -2.338 1.00 . B A . 116 ARG NH1 1 1
10 19944 2 2 116 ARG NH2 N -1.253 -17.628 -4.348 1.00 . B A . 116 ARG NH2 1 1
10 19945 2 2 116 ARG O O 1.345 -24.295 -0.181 1.00 . B A . 116 ARG O 1 1
10 19946 2 2 117 ARG C C -0.819 -26.727 -0.120 1.00 . B A . 117 ARG C 1 1
10 19947 2 2 117 ARG CA C -0.478 -25.924 1.130 1.00 . B A . 117 ARG CA 1 1
10 19948 2 2 117 ARG CB C -1.372 -26.361 2.293 1.00 . B A . 117 ARG CB 1 1
10 19949 2 2 117 ARG CD C -2.250 -25.887 4.596 1.00 . B A . 117 ARG CD 1 1
10 19950 2 2 117 ARG CG C -1.310 -25.432 3.493 1.00 . B A . 117 ARG CG 1 1
10 19951 2 2 117 ARG CZ C -4.594 -25.557 5.277 1.00 . B A . 117 ARG CZ 1 1
10 19952 2 2 117 ARG H H -1.436 -24.038 1.201 1.00 . B A . 117 ARG H 1 1
10 19953 2 2 117 ARG HA H 0.553 -26.109 1.391 1.00 . B A . 117 ARG HA 1 1
10 19954 2 2 117 ARG HB2 H -2.394 -26.402 1.948 1.00 . B A . 117 ARG HB2 1 1
10 19955 2 2 117 ARG HB3 H -1.069 -27.348 2.611 1.00 . B A . 117 ARG HB3 1 1
10 19956 2 2 117 ARG HD2 H -2.348 -26.961 4.550 1.00 . B A . 117 ARG HD2 1 1
10 19957 2 2 117 ARG HD3 H -1.830 -25.604 5.551 1.00 . B A . 117 ARG HD3 1 1
10 19958 2 2 117 ARG HE H -3.712 -24.647 3.734 1.00 . B A . 117 ARG HE 1 1
10 19959 2 2 117 ARG HG2 H -0.301 -25.421 3.876 1.00 . B A . 117 ARG HG2 1 1
10 19960 2 2 117 ARG HG3 H -1.590 -24.437 3.180 1.00 . B A . 117 ARG HG3 1 1
10 19961 2 2 117 ARG HH11 H -3.560 -26.864 6.420 1.00 . B A . 117 ARG HH11 1 1
10 19962 2 2 117 ARG HH12 H -5.210 -26.618 6.884 1.00 . B A . 117 ARG HH12 1 1
10 19963 2 2 117 ARG HH21 H -5.884 -24.316 4.338 1.00 . B A . 117 ARG HH21 1 1
10 19964 2 2 117 ARG HH22 H -6.532 -25.169 5.700 1.00 . B A . 117 ARG HH22 1 1
10 19965 2 2 117 ARG N N -0.628 -24.493 0.887 1.00 . B A . 117 ARG N 1 1
10 19966 2 2 117 ARG NE N -3.575 -25.286 4.465 1.00 . B A . 117 ARG NE 1 1
10 19967 2 2 117 ARG NH1 N -4.443 -26.417 6.276 1.00 . B A . 117 ARG NH1 1 1
10 19968 2 2 117 ARG NH2 N -5.766 -24.966 5.090 1.00 . B A . 117 ARG NH2 1 1
10 19969 2 2 117 ARG O O -0.007 -27.621 -0.471 1.00 . B A . 117 ARG O 1 1
10 19970 2 2 117 ARG OXT O -1.868 -26.465 -0.795 1.00 . B A . 117 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 1:23:57 AM GMT (wattos1)