NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568524 |
2mdk   |
19489 | cing | 4-filtered-FRED | STAR | entry | full | 1041 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdk
# This FRED archive file contains, for PDB entry <2mdk>:
#
# - 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_2mdk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14189.19
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 $Vesicle_associated_membrane_protein_associated_protein_B_C A . 1 1
stop_
save_
save_Vesicle_associated_membrane_protein_associated_protein_B_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vesicle associated membrane protein associated protein B C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKVEQVLSLEPQHELKFRGPFTDVVTTNLKLGNPTDRNVCFKVKTTAPRRYCVRSNSGIIDAGASINVSVMLQPFDYDPNEKSKHKFMVQSMFAPTDTSDMEAVWKEAKPEDLMDSKLRCVFEL
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 SER . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 PRO . 1 1
13 GLN . 1 1
14 HIS . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 ARG . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 PHE . 1 1
23 THR . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 THR . 1 1
28 THR . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 PRO . 1 1
36 THR . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 ASN . 1 1
40 VAL . 1 1
41 CYS . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 THR . 1 1
47 THR . 1 1
48 ALA . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 ARG . 1 1
52 TYR . 1 1
53 CYS . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 SER . 1 1
57 ASN . 1 1
58 SER . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 SER . 1 1
71 VAL . 1 1
72 MET . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 PRO . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 TYR . 1 1
79 ASP . 1 1
80 PRO . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 SER . 1 1
85 LYS . 1 1
86 HIS . 1 1
87 LYS . 1 1
88 PHE . 1 1
89 MET . 1 1
90 VAL . 1 1
91 GLN . 1 1
92 SER . 1 1
93 MET . 1 1
94 PHE . 1 1
95 ALA . 1 1
96 PRO . 1 1
97 THR . 1 1
98 ASP . 1 1
99 THR . 1 1
100 SER . 1 1
101 ASP . 1 1
102 MET . 1 1
103 GLU . 1 1
104 ALA . 1 1
105 VAL . 1 1
106 TRP . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 ALA . 1 1
110 LYS . 1 1
111 PRO . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 LEU . 1 1
115 MET . 1 1
116 ASP . 1 1
117 SER . 1 1
118 LYS . 1 1
119 LEU . 1 1
120 ARG . 1 1
121 CYS . 1 1
122 VAL . 1 1
123 PHE . 1 1
124 GLU . 1 1
125 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
PRO 12 12 1 1
GLN 13 13 1 1
HIS 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
ARG 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
PRO 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
ASN 39 39 1 1
VAL 40 40 1 1
CYS 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
ARG 51 51 1 1
TYR 52 52 1 1
CYS 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
PRO 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
TYR 78 78 1 1
ASP 79 79 1 1
PRO 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
LYS 85 85 1 1
HIS 86 86 1 1
LYS 87 87 1 1
PHE 88 88 1 1
MET 89 89 1 1
VAL 90 90 1 1
GLN 91 91 1 1
SER 92 92 1 1
MET 93 93 1 1
PHE 94 94 1 1
ALA 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
ASP 98 98 1 1
THR 99 99 1 1
SER 100 100 1 1
ASP 101 101 1 1
MET 102 102 1 1
GLU 103 103 1 1
ALA 104 104 1 1
VAL 105 105 1 1
TRP 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
PRO 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
LEU 114 114 1 1
MET 115 115 1 1
ASP 116 116 1 1
SER 117 117 1 1
LYS 118 118 1 1
LEU 119 119 1 1
ARG 120 120 1 1
CYS 121 121 1 1
VAL 122 122 1 1
PHE 123 123 1 1
GLU 124 124 1 1
LEU 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 3 LYS HA . 3 . HA 1 1
2 1 2 1 1 4 VAL H . 4 . HN 1 1
3 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
3 1 2 1 1 4 VAL H . 4 . HN 1 1
4 1 1 1 1 3 LYS HG2 . 3 . HG2# 1 1
4 1 2 1 1 4 VAL H . 4 . HN 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 4 VAL H . 4 . HN 1 1
6 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
6 1 2 1 1 5 GLU H . 5 . HN 1 1
7 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 4 VAL H . 4 . HN 1 1
8 1 2 1 1 5 GLU H . 5 . HN 1 1
9 1 1 1 1 4 VAL HA . 4 . HA 1 1
9 1 2 1 1 5 GLU H . 5 . HN 1 1
10 1 1 1 1 3 LYS HA . 3 . HA 1 1
10 1 2 1 1 5 GLU H . 5 . HN 1 1
11 1 1 1 1 5 GLU QG . 5 . HG# 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 5 GLU HA . 5 . HA 1 1
12 1 2 1 1 6 GLN H . 6 . HN 1 1
13 1 1 1 1 3 LYS HA . 3 . HA 1 1
13 1 2 1 1 6 GLN H . 6 . HN 1 1
14 1 1 1 1 6 GLN H . 6 . HN 1 1
14 1 2 1 1 7 VAL H . 7 . HN 1 1
15 1 1 1 1 8 LEU HA . 8 . HA 1 1
15 1 2 1 1 9 SER H . 9 . HN 1 1
16 1 1 1 1 7 VAL HA . 7 . HA 1 1
16 1 2 1 1 9 SER H . 9 . HN 1 1
17 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
17 1 2 1 1 9 SER H . 9 . HN 1 1
18 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
18 1 2 1 1 9 SER H . 9 . HN 1 1
19 1 1 1 1 8 LEU HG . 8 . HG 1 1
19 1 2 1 1 9 SER H . 9 . HN 1 1
20 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
20 1 2 1 1 10 LEU H . 10 . HN 1 1
21 1 1 1 1 9 SER HA . 9 . HA 1 1
21 1 2 1 1 10 LEU H . 10 . HN 1 1
22 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
22 1 2 1 1 10 LEU H . 10 . HN 1 1
23 1 1 1 1 10 LEU HA . 10 . HA 1 1
23 1 2 1 1 11 GLU H . 11 . HN 1 1
24 1 1 1 1 12 PRO HA . 12 . HA 1 1
24 1 2 1 1 13 GLN H . 13 . HN 1 1
25 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
25 1 2 1 1 13 GLN H . 13 . HN 1 1
26 1 1 1 1 12 PRO QD . 12 . HD# 1 1
26 1 2 1 1 13 GLN H . 13 . HN 1 1
27 1 1 1 1 12 PRO HD2 . 12 . HD2# 1 1
27 1 2 1 1 13 GLN H . 13 . HN 1 1
28 1 1 1 1 12 PRO QG . 12 . HG# 1 1
28 1 2 1 1 13 GLN H . 13 . HN 1 1
29 1 1 1 1 12 PRO HA . 12 . HA 1 1
29 1 2 1 1 14 HIS H . 14 . HN 1 1
30 1 1 1 1 13 GLN HA . 13 . HA 1 1
30 1 2 1 1 14 HIS H . 14 . HN 1 1
31 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
31 1 2 1 1 14 HIS H . 14 . HN 1 1
32 1 1 1 1 13 GLN QG . 13 . HG# 1 1
32 1 2 1 1 14 HIS H . 14 . HN 1 1
33 1 1 1 1 13 GLN HG2 . 13 . HG2# 1 1
33 1 2 1 1 14 HIS H . 14 . HN 1 1
34 1 1 1 1 13 GLN H . 13 . HN 1 1
34 1 2 1 1 14 HIS H . 14 . HN 1 1
35 1 1 1 1 14 HIS HA . 14 . HA 1 1
35 1 2 1 1 15 GLU H . 15 . HN 1 1
36 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
36 1 2 1 1 15 GLU H . 15 . HN 1 1
37 1 1 1 1 14 HIS HA . 14 . HA 1 1
37 1 2 1 1 16 LEU H . 16 . HN 1 1
38 1 1 1 1 15 GLU HA . 15 . HA 1 1
38 1 2 1 1 16 LEU H . 16 . HN 1 1
39 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
39 1 2 1 1 16 LEU H . 16 . HN 1 1
40 1 1 1 1 15 GLU HG2 . 15 . HG2# 1 1
40 1 2 1 1 16 LEU H . 16 . HN 1 1
41 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
41 1 2 1 1 17 LYS H . 17 . HN 1 1
42 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
42 1 2 1 1 17 LYS H . 17 . HN 1 1
43 1 1 1 1 16 LEU HG . 16 . HG 1 1
43 1 2 1 1 17 LYS H . 17 . HN 1 1
44 1 1 1 1 16 LEU H . 16 . HN 1 1
44 1 2 1 1 17 LYS H . 17 . HN 1 1
45 1 1 1 1 15 GLU HA . 15 . HA 1 1
45 1 2 1 1 17 LYS H . 17 . HN 1 1
46 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
46 1 2 1 1 18 PHE H . 18 . HN 1 1
47 1 1 1 1 16 LEU HA . 16 . HA 1 1
47 1 2 1 1 18 PHE H . 18 . HN 1 1
48 1 1 1 1 17 LYS HA . 17 . HA 1 1
48 1 2 1 1 18 PHE H . 18 . HN 1 1
49 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
49 1 2 1 1 18 PHE H . 18 . HN 1 1
50 1 1 1 1 17 LYS HG2 . 17 . HG2# 1 1
50 1 2 1 1 18 PHE H . 18 . HN 1 1
51 1 1 1 1 18 PHE HA . 18 . HA 1 1
51 1 2 1 1 19 ARG H . 19 . HN 1 1
52 1 1 1 1 21 PRO HA . 21 . HA 1 1
52 1 2 1 1 22 PHE H . 22 . HN 1 1
53 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
53 1 2 1 1 22 PHE H . 22 . HN 1 1
54 1 1 1 1 21 PRO HD2 . 21 . HD2# 1 1
54 1 2 1 1 22 PHE H . 22 . HN 1 1
55 1 1 1 1 21 PRO HG2 . 21 . HG2# 1 1
55 1 2 1 1 22 PHE H . 22 . HN 1 1
56 1 1 1 1 22 PHE HA . 22 . HA 1 1
56 1 2 1 1 23 THR H . 23 . HN 1 1
57 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
57 1 2 1 1 23 THR H . 23 . HN 1 1
58 1 1 1 1 22 PHE H . 22 . HN 1 1
58 1 2 1 1 23 THR H . 23 . HN 1 1
59 1 1 1 1 23 THR HA . 23 . HA 1 1
59 1 2 1 1 24 ASP H . 24 . HN 1 1
60 1 1 1 1 23 THR HB . 23 . HB 1 1
60 1 2 1 1 24 ASP H . 24 . HN 1 1
61 1 1 1 1 23 THR MG . 23 . HG2# 1 1
61 1 2 1 1 24 ASP H . 24 . HN 1 1
62 1 1 1 1 23 THR H . 23 . HN 1 1
62 1 2 1 1 24 ASP H . 24 . HN 1 1
63 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
63 1 2 1 1 25 VAL H . 25 . HN 1 1
64 1 1 1 1 22 PHE HA . 22 . HA 1 1
64 1 2 1 1 25 VAL H . 25 . HN 1 1
65 1 1 1 1 23 THR HA . 23 . HA 1 1
65 1 2 1 1 25 VAL H . 25 . HN 1 1
66 1 1 1 1 23 THR MG . 23 . HG2# 1 1
66 1 2 1 1 25 VAL H . 25 . HN 1 1
67 1 1 1 1 24 ASP HA . 24 . HA 1 1
67 1 2 1 1 25 VAL H . 25 . HN 1 1
68 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
68 1 2 1 1 25 VAL H . 25 . HN 1 1
69 1 1 1 1 24 ASP H . 24 . HN 1 1
69 1 2 1 1 25 VAL H . 25 . HN 1 1
70 1 1 1 1 22 PHE HA . 22 . HA 1 1
70 1 2 1 1 26 VAL H . 26 . HN 1 1
71 1 1 1 1 23 THR HA . 23 . HA 1 1
71 1 2 1 1 26 VAL H . 26 . HN 1 1
72 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
72 1 2 1 1 26 VAL H . 26 . HN 1 1
73 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
73 1 2 1 1 26 VAL H . 26 . HN 1 1
74 1 1 1 1 24 ASP HA . 24 . HA 1 1
74 1 2 1 1 27 THR H . 27 . HN 1 1
75 1 1 1 1 25 VAL HA . 25 . HA 1 1
75 1 2 1 1 27 THR H . 27 . HN 1 1
76 1 1 1 1 26 VAL HA . 26 . HA 1 1
76 1 2 1 1 27 THR H . 27 . HN 1 1
77 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
77 1 2 1 1 27 THR H . 27 . HN 1 1
78 1 1 1 1 24 ASP HA . 24 . HA 1 1
78 1 2 1 1 28 THR H . 28 . HN 1 1
79 1 1 1 1 25 VAL H . 25 . HN 1 1
79 1 2 1 1 28 THR H . 28 . HN 1 1
80 1 1 1 1 26 VAL HA . 26 . HA 1 1
80 1 2 1 1 28 THR H . 28 . HN 1 1
81 1 1 1 1 26 VAL HB . 26 . HB 1 1
81 1 2 1 1 28 THR H . 28 . HN 1 1
82 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
82 1 2 1 1 28 THR H . 28 . HN 1 1
83 1 1 1 1 27 THR H . 27 . HN 1 1
83 1 2 1 1 28 THR H . 28 . HN 1 1
84 1 1 1 1 26 VAL HB . 26 . HB 1 1
84 1 2 1 1 29 ASN H . 29 . HN 1 1
85 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
85 1 2 1 1 31 LYS H . 31 . HN 1 1
86 1 1 1 1 31 LYS H . 31 . HN 1 1
86 1 2 1 1 32 LEU H . 32 . HN 1 1
87 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
87 1 2 1 1 33 GLY H . 33 . HN 1 1
88 1 1 1 1 32 LEU HA . 32 . HA 1 1
88 1 2 1 1 33 GLY H . 33 . HN 1 1
89 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
89 1 2 1 1 33 GLY H . 33 . HN 1 1
90 1 1 1 1 32 LEU HG . 32 . HG 1 1
90 1 2 1 1 33 GLY H . 33 . HN 1 1
91 1 1 1 1 32 LEU H . 32 . HN 1 1
91 1 2 1 1 33 GLY H . 33 . HN 1 1
92 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
92 1 2 1 1 34 ASN H . 34 . HN 1 1
93 1 1 1 1 34 ASN HA . 34 . HA 1 1
93 1 2 1 1 36 THR H . 36 . HN 1 1
94 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
94 1 2 1 1 36 THR H . 36 . HN 1 1
95 1 1 1 1 35 PRO HA . 35 . HA 1 1
95 1 2 1 1 36 THR H . 36 . HN 1 1
96 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
96 1 2 1 1 36 THR H . 36 . HN 1 1
97 1 1 1 1 35 PRO QD . 35 . HD# 1 1
97 1 2 1 1 36 THR H . 36 . HN 1 1
98 1 1 1 1 35 PRO HD2 . 35 . HD2# 1 1
98 1 2 1 1 36 THR H . 36 . HN 1 1
99 1 1 1 1 36 THR HA . 36 . HA 1 1
99 1 2 1 1 37 ASP H . 37 . HN 1 1
100 1 1 1 1 36 THR MG . 36 . HG2# 1 1
100 1 2 1 1 38 ARG H . 38 . HN 1 1
101 1 1 1 1 37 ASP HA . 37 . HA 1 1
101 1 2 1 1 38 ARG H . 38 . HN 1 1
102 1 1 1 1 38 ARG HA . 38 . HA 1 1
102 1 2 1 1 39 ASN H . 39 . HN 1 1
103 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
103 1 2 1 1 39 ASN H . 39 . HN 1 1
104 1 1 1 1 38 ARG HD2 . 38 . HD2# 1 1
104 1 2 1 1 39 ASN H . 39 . HN 1 1
105 1 1 1 1 38 ARG HG2 . 38 . HG2# 1 1
105 1 2 1 1 39 ASN H . 39 . HN 1 1
106 1 1 1 1 38 ARG H . 38 . HN 1 1
106 1 2 1 1 39 ASN H . 39 . HN 1 1
107 1 1 1 1 39 ASN HA . 39 . HA 1 1
107 1 2 1 1 40 VAL H . 40 . HN 1 1
108 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
108 1 2 1 1 40 VAL H . 40 . HN 1 1
109 1 1 1 1 39 ASN H . 39 . HN 1 1
109 1 2 1 1 40 VAL H . 40 . HN 1 1
110 1 1 1 1 41 CYS HA . 41 . HA 1 1
110 1 2 1 1 42 PHE H . 42 . HN 1 1
111 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
111 1 2 1 1 42 PHE H . 42 . HN 1 1
112 1 1 1 1 42 PHE HA . 42 . HA 1 1
112 1 2 1 1 43 LYS H . 43 . HN 1 1
113 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
113 1 2 1 1 43 LYS H . 43 . HN 1 1
114 1 1 1 1 42 PHE H . 42 . HN 1 1
114 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
115 1 1 1 1 43 LYS H . 43 . HN 1 1
115 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
116 1 1 1 1 43 LYS HA . 43 . HA 1 1
116 1 2 1 1 44 VAL H . 44 . HN 1 1
117 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
117 1 2 1 1 44 VAL H . 44 . HN 1 1
118 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
118 1 2 1 1 45 LYS H . 45 . HN 1 1
119 1 1 1 1 44 VAL HA . 44 . HA 1 1
119 1 2 1 1 45 LYS H . 45 . HN 1 1
120 1 1 1 1 44 VAL HB . 44 . HB 1 1
120 1 2 1 1 45 LYS H . 45 . HN 1 1
121 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
121 1 2 1 1 45 LYS H . 45 . HN 1 1
122 1 1 1 1 44 VAL H . 44 . HN 1 1
122 1 2 1 1 45 LYS H . 45 . HN 1 1
123 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
123 1 2 1 1 46 THR H . 46 . HN 1 1
124 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
124 1 2 1 1 46 THR H . 46 . HN 1 1
125 1 1 1 1 45 LYS H . 45 . HN 1 1
125 1 2 1 1 46 THR H . 46 . HN 1 1
126 1 1 1 1 46 THR HA . 46 . HA 1 1
126 1 2 1 1 47 THR H . 47 . HN 1 1
127 1 1 1 1 47 THR H . 47 . HN 1 1
127 1 2 1 1 48 ALA HA . 48 . HA 1 1
128 1 1 1 1 47 THR HA . 47 . HA 1 1
128 1 2 1 1 48 ALA H . 48 . HN 1 1
129 1 1 1 1 47 THR HB . 47 . HB 1 1
129 1 2 1 1 48 ALA H . 48 . HN 1 1
130 1 1 1 1 47 THR MG . 47 . HG2# 1 1
130 1 2 1 1 48 ALA H . 48 . HN 1 1
131 1 1 1 1 47 THR H . 47 . HN 1 1
131 1 2 1 1 48 ALA H . 48 . HN 1 1
132 1 1 1 1 48 ALA H . 48 . HN 1 1
132 1 2 1 1 49 PRO QD . 49 . HD# 1 1
133 1 1 1 1 48 ALA H . 48 . HN 1 1
133 1 2 1 1 49 PRO HD2 . 49 . HD2# 1 1
134 1 1 1 1 52 TYR HA . 52 . HA 1 1
134 1 2 1 1 53 CYS H . 53 . HN 1 1
135 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
135 1 2 1 1 53 CYS H . 53 . HN 1 1
136 1 1 1 1 53 CYS HA . 53 . HA 1 1
136 1 2 1 1 54 VAL H . 54 . HN 1 1
137 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
137 1 2 1 1 54 VAL H . 54 . HN 1 1
138 1 1 1 1 54 VAL HA . 54 . HA 1 1
138 1 2 1 1 55 ARG H . 55 . HN 1 1
139 1 1 1 1 54 VAL HB . 54 . HB 1 1
139 1 2 1 1 55 ARG H . 55 . HN 1 1
140 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
140 1 2 1 1 55 ARG H . 55 . HN 1 1
141 1 1 1 1 54 VAL H . 54 . HN 1 1
141 1 2 1 1 55 ARG H . 55 . HN 1 1
142 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
142 1 2 1 1 56 SER H . 56 . HN 1 1
143 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
143 1 2 1 1 56 SER H . 56 . HN 1 1
144 1 1 1 1 55 ARG HG2 . 55 . HG2# 1 1
144 1 2 1 1 56 SER H . 56 . HN 1 1
145 1 1 1 1 56 SER HA . 56 . HA 1 1
145 1 2 1 1 57 ASN H . 57 . HN 1 1
146 1 1 1 1 56 SER HG . 56 . HG 1 1
146 1 2 1 1 57 ASN H . 57 . HN 1 1
147 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
147 1 2 1 1 57 ASN H . 57 . HN 1 1
148 1 1 1 1 56 SER H . 56 . HN 1 1
148 1 2 1 1 57 ASN H . 57 . HN 1 1
149 1 1 1 1 57 ASN HA . 57 . HA 1 1
149 1 2 1 1 58 SER H . 58 . HN 1 1
150 1 1 1 1 57 ASN H . 57 . HN 1 1
150 1 2 1 1 58 SER H . 58 . HN 1 1
151 1 1 1 1 57 ASN HA . 57 . HA 1 1
151 1 2 1 1 59 GLY H . 59 . HN 1 1
152 1 1 1 1 58 SER HA . 58 . HA 1 1
152 1 2 1 1 59 GLY H . 59 . HN 1 1
153 1 1 1 1 58 SER HG . 58 . HG 1 1
153 1 2 1 1 59 GLY H . 59 . HN 1 1
154 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
154 1 2 1 1 59 GLY H . 59 . HN 1 1
155 1 1 1 1 58 SER H . 58 . HN 1 1
155 1 2 1 1 59 GLY H . 59 . HN 1 1
156 1 1 1 1 59 GLY H . 59 . HN 1 1
156 1 2 1 1 60 ILE HA . 60 . HA 1 1
157 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
157 1 2 1 1 60 ILE H . 60 . HN 1 1
158 1 1 1 1 59 GLY H . 59 . HN 1 1
158 1 2 1 1 60 ILE H . 60 . HN 1 1
159 1 1 1 1 59 GLY H . 59 . HN 1 1
159 1 2 1 1 61 ILE HB . 61 . HB 1 1
160 1 1 1 1 59 GLY H . 59 . HN 1 1
160 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
161 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
161 1 2 1 1 61 ILE H . 61 . HN 1 1
162 1 1 1 1 60 ILE H . 60 . HN 1 1
162 1 2 1 1 61 ILE H . 61 . HN 1 1
163 1 1 1 1 60 ILE HA . 60 . HA 1 1
163 1 2 1 1 61 ILE H . 61 . HN 1 1
164 1 1 1 1 61 ILE HA . 61 . HA 1 1
164 1 2 1 1 62 ASP H . 62 . HN 1 1
165 1 1 1 1 60 ILE HA . 60 . HA 1 1
165 1 2 1 1 62 ASP H . 62 . HN 1 1
166 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
166 1 2 1 1 62 ASP H . 62 . HN 1 1
167 1 1 1 1 61 ILE HB . 61 . HB 1 1
167 1 2 1 1 62 ASP H . 62 . HN 1 1
168 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
168 1 2 1 1 62 ASP H . 62 . HN 1 1
169 1 1 1 1 58 SER HG . 58 . HG 1 1
169 1 2 1 1 63 ALA H . 63 . HN 1 1
170 1 1 1 1 61 ILE HA . 61 . HA 1 1
170 1 2 1 1 63 ALA H . 63 . HN 1 1
171 1 1 1 1 60 ILE HA . 60 . HA 1 1
171 1 2 1 1 63 ALA H . 63 . HN 1 1
172 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
172 1 2 1 1 63 ALA H . 63 . HN 1 1
173 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
173 1 2 1 1 63 ALA H . 63 . HN 1 1
174 1 1 1 1 62 ASP HA . 62 . HA 1 1
174 1 2 1 1 63 ALA H . 63 . HN 1 1
175 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
175 1 2 1 1 63 ALA H . 63 . HN 1 1
176 1 1 1 1 62 ASP HA . 62 . HA 1 1
176 1 2 1 1 64 GLY H . 64 . HN 1 1
177 1 1 1 1 60 ILE HA . 60 . HA 1 1
177 1 2 1 1 64 GLY H . 64 . HN 1 1
178 1 1 1 1 61 ILE HA . 61 . HA 1 1
178 1 2 1 1 64 GLY H . 64 . HN 1 1
179 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
179 1 2 1 1 64 GLY H . 64 . HN 1 1
180 1 1 1 1 63 ALA HA . 63 . HA 1 1
180 1 2 1 1 64 GLY H . 64 . HN 1 1
181 1 1 1 1 63 ALA H . 63 . HN 1 1
181 1 2 1 1 64 GLY H . 64 . HN 1 1
182 1 1 1 1 63 ALA HA . 63 . HA 1 1
182 1 2 1 1 65 ALA H . 65 . HN 1 1
183 1 1 1 1 61 ILE HA . 61 . HA 1 1
183 1 2 1 1 65 ALA H . 65 . HN 1 1
184 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
184 1 2 1 1 65 ALA H . 65 . HN 1 1
185 1 1 1 1 64 GLY H . 64 . HN 1 1
185 1 2 1 1 65 ALA H . 65 . HN 1 1
186 1 1 1 1 63 ALA HA . 63 . HA 1 1
186 1 2 1 1 66 SER H . 66 . HN 1 1
187 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
187 1 2 1 1 66 SER H . 66 . HN 1 1
188 1 1 1 1 65 ALA HA . 65 . HA 1 1
188 1 2 1 1 66 SER H . 66 . HN 1 1
189 1 1 1 1 65 ALA H . 65 . HN 1 1
189 1 2 1 1 66 SER H . 66 . HN 1 1
190 1 1 1 1 65 ALA HA . 65 . HA 1 1
190 1 2 1 1 67 ILE H . 67 . HN 1 1
191 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
191 1 2 1 1 67 ILE H . 67 . HN 1 1
192 1 1 1 1 66 SER H . 66 . HN 1 1
192 1 2 1 1 67 ILE HA . 67 . HA 1 1
193 1 1 1 1 66 SER HA . 66 . HA 1 1
193 1 2 1 1 67 ILE H . 67 . HN 1 1
194 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
194 1 2 1 1 67 ILE H . 67 . HN 1 1
195 1 1 1 1 66 SER H . 66 . HN 1 1
195 1 2 1 1 67 ILE H . 67 . HN 1 1
196 1 1 1 1 67 ILE HA . 67 . HA 1 1
196 1 2 1 1 68 ASN H . 68 . HN 1 1
197 1 1 1 1 67 ILE HB . 67 . HB 1 1
197 1 2 1 1 68 ASN H . 68 . HN 1 1
198 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
198 1 2 1 1 68 ASN H . 68 . HN 1 1
199 1 1 1 1 67 ILE H . 67 . HN 1 1
199 1 2 1 1 68 ASN H . 68 . HN 1 1
200 1 1 1 1 68 ASN H . 68 . HN 1 1
200 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
201 1 1 1 1 68 ASN HA . 68 . HA 1 1
201 1 2 1 1 69 VAL H . 69 . HN 1 1
202 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
202 1 2 1 1 70 SER H . 70 . HN 1 1
203 1 1 1 1 68 ASN HA . 68 . HA 1 1
203 1 2 1 1 70 SER H . 70 . HN 1 1
204 1 1 1 1 69 VAL HB . 69 . HB 1 1
204 1 2 1 1 70 SER H . 70 . HN 1 1
205 1 1 1 1 69 VAL HA . 69 . HA 1 1
205 1 2 1 1 70 SER H . 70 . HN 1 1
206 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
206 1 2 1 1 70 SER H . 70 . HN 1 1
207 1 1 1 1 69 VAL H . 69 . HN 1 1
207 1 2 1 1 70 SER H . 70 . HN 1 1
208 1 1 1 1 69 VAL HA . 69 . HA 1 1
208 1 2 1 1 71 VAL H . 71 . HN 1 1
209 1 1 1 1 75 PRO HA . 75 . HA 1 1
209 1 2 1 1 76 PHE H . 76 . HN 1 1
210 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
210 1 2 1 1 76 PHE H . 76 . HN 1 1
211 1 1 1 1 75 PRO HG2 . 75 . HG2# 1 1
211 1 2 1 1 76 PHE H . 76 . HN 1 1
212 1 1 1 1 75 PRO HA . 75 . HA 1 1
212 1 2 1 1 77 ASP H . 77 . HN 1 1
213 1 1 1 1 76 PHE HA . 76 . HA 1 1
213 1 2 1 1 77 ASP H . 77 . HN 1 1
214 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
214 1 2 1 1 77 ASP H . 77 . HN 1 1
215 1 1 1 1 76 PHE H . 76 . HN 1 1
215 1 2 1 1 77 ASP H . 77 . HN 1 1
216 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
216 1 2 1 1 78 TYR H . 78 . HN 1 1
217 1 1 1 1 77 ASP HA . 77 . HA 1 1
217 1 2 1 1 78 TYR H . 78 . HN 1 1
218 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
218 1 2 1 1 78 TYR H . 78 . HN 1 1
219 1 1 1 1 77 ASP H . 77 . HN 1 1
219 1 2 1 1 78 TYR H . 78 . HN 1 1
220 1 1 1 1 78 TYR HA . 78 . HA 1 1
220 1 2 1 1 79 ASP H . 79 . HN 1 1
221 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
221 1 2 1 1 79 ASP H . 79 . HN 1 1
222 1 1 1 1 78 TYR H . 78 . HN 1 1
222 1 2 1 1 79 ASP H . 79 . HN 1 1
223 1 1 1 1 79 ASP H . 79 . HN 1 1
223 1 2 1 1 80 PRO QD . 80 . HD# 1 1
224 1 1 1 1 79 ASP H . 79 . HN 1 1
224 1 2 1 1 80 PRO HD2 . 80 . HD2# 1 1
225 1 1 1 1 79 ASP HA . 79 . HA 1 1
225 1 2 1 1 81 ASN H . 81 . HN 1 1
226 1 1 1 1 80 PRO HA . 80 . HA 1 1
226 1 2 1 1 81 ASN H . 81 . HN 1 1
227 1 1 1 1 80 PRO QD . 80 . HD# 1 1
227 1 2 1 1 81 ASN H . 81 . HN 1 1
228 1 1 1 1 80 PRO HD2 . 80 . HD2# 1 1
228 1 2 1 1 81 ASN H . 81 . HN 1 1
229 1 1 1 1 80 PRO HG2 . 80 . HG2# 1 1
229 1 2 1 1 81 ASN H . 81 . HN 1 1
230 1 1 1 1 81 ASN HA . 81 . HA 1 1
230 1 2 1 1 82 GLU H . 82 . HN 1 1
231 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
231 1 2 1 1 82 GLU H . 82 . HN 1 1
232 1 1 1 1 81 ASN H . 81 . HN 1 1
232 1 2 1 1 82 GLU H . 82 . HN 1 1
233 1 1 1 1 82 GLU H . 82 . HN 1 1
233 1 2 1 1 83 LYS H . 83 . HN 1 1
234 1 1 1 1 82 GLU HA . 82 . HA 1 1
234 1 2 1 1 83 LYS H . 83 . HN 1 1
235 1 1 1 1 81 ASN HA . 81 . HA 1 1
235 1 2 1 1 83 LYS H . 83 . HN 1 1
236 1 1 1 1 82 GLU HA . 82 . HA 1 1
236 1 2 1 1 84 SER H . 84 . HN 1 1
237 1 1 1 1 81 ASN HA . 81 . HA 1 1
237 1 2 1 1 84 SER H . 84 . HN 1 1
238 1 1 1 1 83 LYS HA . 83 . HA 1 1
238 1 2 1 1 84 SER H . 84 . HN 1 1
239 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
239 1 2 1 1 84 SER H . 84 . HN 1 1
240 1 1 1 1 83 LYS H . 83 . HN 1 1
240 1 2 1 1 84 SER H . 84 . HN 1 1
241 1 1 1 1 84 SER HA . 84 . HA 1 1
241 1 2 1 1 85 LYS H . 85 . HN 1 1
242 1 1 1 1 81 ASN HA . 81 . HA 1 1
242 1 2 1 1 85 LYS H . 85 . HN 1 1
243 1 1 1 1 82 GLU HA . 82 . HA 1 1
243 1 2 1 1 85 LYS H . 85 . HN 1 1
244 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
244 1 2 1 1 85 LYS H . 85 . HN 1 1
245 1 1 1 1 84 SER HA . 84 . HA 1 1
245 1 2 1 1 86 HIS H . 86 . HN 1 1
246 1 1 1 1 85 LYS HA . 85 . HA 1 1
246 1 2 1 1 86 HIS H . 86 . HN 1 1
247 1 1 1 1 82 GLU HA . 82 . HA 1 1
247 1 2 1 1 86 HIS H . 86 . HN 1 1
248 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
248 1 2 1 1 86 HIS H . 86 . HN 1 1
249 1 1 1 1 85 LYS H . 85 . HN 1 1
249 1 2 1 1 86 HIS H . 86 . HN 1 1
250 1 1 1 1 85 LYS QG . 85 . HG# 1 1
250 1 2 1 1 87 LYS H . 87 . HN 1 1
251 1 1 1 1 86 HIS HA . 86 . HA 1 1
251 1 2 1 1 87 LYS H . 87 . HN 1 1
252 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
252 1 2 1 1 87 LYS H . 87 . HN 1 1
253 1 1 1 1 87 LYS HA . 87 . HA 1 1
253 1 2 1 1 88 PHE H . 88 . HN 1 1
254 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
254 1 2 1 1 88 PHE H . 88 . HN 1 1
255 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
255 1 2 1 1 89 MET H . 89 . HN 1 1
256 1 1 1 1 87 LYS HA . 87 . HA 1 1
256 1 2 1 1 89 MET H . 89 . HN 1 1
257 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
257 1 2 1 1 89 MET H . 89 . HN 1 1
258 1 1 1 1 88 PHE HA . 88 . HA 1 1
258 1 2 1 1 89 MET H . 89 . HN 1 1
259 1 1 1 1 89 MET HA . 89 . HA 1 1
259 1 2 1 1 90 VAL H . 90 . HN 1 1
260 1 1 1 1 87 LYS HA . 87 . HA 1 1
260 1 2 1 1 90 VAL H . 90 . HN 1 1
261 1 1 1 1 87 LYS HA . 87 . HA 1 1
261 1 2 1 1 91 GLN H . 91 . HN 1 1
262 1 1 1 1 90 VAL HA . 90 . HA 1 1
262 1 2 1 1 91 GLN H . 91 . HN 1 1
263 1 1 1 1 90 VAL HB . 90 . HB 1 1
263 1 2 1 1 91 GLN H . 91 . HN 1 1
264 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
264 1 2 1 1 91 GLN H . 91 . HN 1 1
265 1 1 1 1 90 VAL H . 90 . HN 1 1
265 1 2 1 1 91 GLN H . 91 . HN 1 1
266 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
266 1 2 1 1 92 SER H . 92 . HN 1 1
267 1 1 1 1 90 VAL HA . 90 . HA 1 1
267 1 2 1 1 92 SER H . 92 . HN 1 1
268 1 1 1 1 91 GLN HA . 91 . HA 1 1
268 1 2 1 1 92 SER H . 92 . HN 1 1
269 1 1 1 1 91 GLN HG2 . 91 . HG2# 1 1
269 1 2 1 1 92 SER H . 92 . HN 1 1
270 1 1 1 1 91 GLN H . 91 . HN 1 1
270 1 2 1 1 92 SER H . 92 . HN 1 1
271 1 1 1 1 92 SER HA . 92 . HA 1 1
271 1 2 1 1 93 MET H . 93 . HN 1 1
272 1 1 1 1 90 VAL HA . 90 . HA 1 1
272 1 2 1 1 93 MET H . 93 . HN 1 1
273 1 1 1 1 91 GLN HA . 91 . HA 1 1
273 1 2 1 1 93 MET H . 93 . HN 1 1
274 1 1 1 1 92 SER HG . 92 . HG 1 1
274 1 2 1 1 93 MET H . 93 . HN 1 1
275 1 1 1 1 92 SER HB2 . 92 . HB2 1 1
275 1 2 1 1 93 MET H . 93 . HN 1 1
276 1 1 1 1 92 SER HA . 92 . HA 1 1
276 1 2 1 1 94 PHE H . 94 . HN 1 1
277 1 1 1 1 90 VAL HA . 90 . HA 1 1
277 1 2 1 1 94 PHE H . 94 . HN 1 1
278 1 1 1 1 93 MET HA . 93 . HA 1 1
278 1 2 1 1 94 PHE H . 94 . HN 1 1
279 1 1 1 1 93 MET HB2 . 93 . HB2 1 1
279 1 2 1 1 94 PHE H . 94 . HN 1 1
280 1 1 1 1 93 MET HG2 . 93 . HG2# 1 1
280 1 2 1 1 94 PHE H . 94 . HN 1 1
281 1 1 1 1 93 MET H . 93 . HN 1 1
281 1 2 1 1 94 PHE H . 94 . HN 1 1
282 1 1 1 1 92 SER HA . 92 . HA 1 1
282 1 2 1 1 95 ALA H . 95 . HN 1 1
283 1 1 1 1 91 GLN HA . 91 . HA 1 1
283 1 2 1 1 95 ALA H . 95 . HN 1 1
284 1 1 1 1 93 MET HA . 93 . HA 1 1
284 1 2 1 1 95 ALA H . 95 . HN 1 1
285 1 1 1 1 94 PHE HA . 94 . HA 1 1
285 1 2 1 1 95 ALA H . 95 . HN 1 1
286 1 1 1 1 94 PHE HB2 . 94 . HB2 1 1
286 1 2 1 1 95 ALA H . 95 . HN 1 1
287 1 1 1 1 94 PHE HE1 . 94 . HE1 1 1
287 1 2 1 1 95 ALA H . 95 . HN 1 1
288 1 1 1 1 94 PHE H . 94 . HN 1 1
288 1 2 1 1 95 ALA H . 95 . HN 1 1
289 1 1 1 1 95 ALA H . 95 . HN 1 1
289 1 2 1 1 96 PRO QD . 96 . HD# 1 1
290 1 1 1 1 95 ALA H . 95 . HN 1 1
290 1 2 1 1 96 PRO HD2 . 96 . HD2# 1 1
291 1 1 1 1 96 PRO HA . 96 . HA 1 1
291 1 2 1 1 97 THR H . 97 . HN 1 1
292 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
292 1 2 1 1 97 THR H . 97 . HN 1 1
293 1 1 1 1 96 PRO HD2 . 96 . HD2# 1 1
293 1 2 1 1 97 THR H . 97 . HN 1 1
294 1 1 1 1 96 PRO HG2 . 96 . HG2# 1 1
294 1 2 1 1 97 THR H . 97 . HN 1 1
295 1 1 1 1 96 PRO HA . 96 . HA 1 1
295 1 2 1 1 98 ASP H . 98 . HN 1 1
296 1 1 1 1 97 THR HA . 97 . HA 1 1
296 1 2 1 1 98 ASP H . 98 . HN 1 1
297 1 1 1 1 97 THR HA . 97 . HA 1 1
297 1 2 1 1 99 THR H . 99 . HN 1 1
298 1 1 1 1 97 THR MG . 97 . HG2# 1 1
298 1 2 1 1 98 ASP H . 98 . HN 1 1
299 1 1 1 1 97 THR H . 97 . HN 1 1
299 1 2 1 1 98 ASP H . 98 . HN 1 1
300 1 1 1 1 98 ASP HA . 98 . HA 1 1
300 1 2 1 1 99 THR H . 99 . HN 1 1
301 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
301 1 2 1 1 99 THR H . 99 . HN 1 1
302 1 1 1 1 98 ASP HA . 98 . HA 1 1
302 1 2 1 1 100 SER H . 100 . HN 1 1
303 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
303 1 2 1 1 100 SER H . 100 . HN 1 1
304 1 1 1 1 99 THR HA . 99 . HA 1 1
304 1 2 1 1 100 SER H . 100 . HN 1 1
305 1 1 1 1 99 THR MG . 99 . HG2# 1 1
305 1 2 1 1 100 SER H . 100 . HN 1 1
306 1 1 1 1 99 THR H . 99 . HN 1 1
306 1 2 1 1 100 SER H . 100 . HN 1 1
307 1 1 1 1 98 ASP HA . 98 . HA 1 1
307 1 2 1 1 101 ASP H . 101 . HN 1 1
308 1 1 1 1 99 THR HA . 99 . HA 1 1
308 1 2 1 1 101 ASP H . 101 . HN 1 1
309 1 1 1 1 100 SER HA . 100 . HA 1 1
309 1 2 1 1 101 ASP H . 101 . HN 1 1
310 1 1 1 1 100 SER HG . 100 . HG 1 1
310 1 2 1 1 101 ASP H . 101 . HN 1 1
311 1 1 1 1 98 ASP HA . 98 . HA 1 1
311 1 2 1 1 102 MET H . 102 . HN 1 1
312 1 1 1 1 99 THR HA . 99 . HA 1 1
312 1 2 1 1 102 MET H . 102 . HN 1 1
313 1 1 1 1 100 SER HA . 100 . HA 1 1
313 1 2 1 1 102 MET H . 102 . HN 1 1
314 1 1 1 1 101 ASP HA . 101 . HA 1 1
314 1 2 1 1 102 MET H . 102 . HN 1 1
315 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
315 1 2 1 1 102 MET H . 102 . HN 1 1
316 1 1 1 1 101 ASP H . 101 . HN 1 1
316 1 2 1 1 102 MET H . 102 . HN 1 1
317 1 1 1 1 100 SER HA . 100 . HA 1 1
317 1 2 1 1 103 GLU H . 103 . HN 1 1
318 1 1 1 1 102 MET HA . 102 . HA 1 1
318 1 2 1 1 103 GLU H . 103 . HN 1 1
319 1 1 1 1 100 SER HA . 100 . HA 1 1
319 1 2 1 1 104 ALA H . 104 . HN 1 1
320 1 1 1 1 102 MET HA . 102 . HA 1 1
320 1 2 1 1 104 ALA H . 104 . HN 1 1
321 1 1 1 1 103 GLU HA . 103 . HA 1 1
321 1 2 1 1 104 ALA H . 104 . HN 1 1
322 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
322 1 2 1 1 104 ALA H . 104 . HN 1 1
323 1 1 1 1 103 GLU H . 103 . HN 1 1
323 1 2 1 1 104 ALA H . 104 . HN 1 1
324 1 1 1 1 102 MET HA . 102 . HA 1 1
324 1 2 1 1 105 VAL H . 105 . HN 1 1
325 1 1 1 1 103 GLU HA . 103 . HA 1 1
325 1 2 1 1 105 VAL H . 105 . HN 1 1
326 1 1 1 1 104 ALA H . 104 . HN 1 1
326 1 2 1 1 105 VAL HA . 105 . HA 1 1
327 1 1 1 1 104 ALA HA . 104 . HA 1 1
327 1 2 1 1 105 VAL H . 105 . HN 1 1
328 1 1 1 1 104 ALA H . 104 . HN 1 1
328 1 2 1 1 105 VAL H . 105 . HN 1 1
329 1 1 1 1 103 GLU HA . 103 . HA 1 1
329 1 2 1 1 106 TRP H . 106 . HN 1 1
330 1 1 1 1 105 VAL H . 105 . HN 1 1
330 1 2 1 1 106 TRP HA . 106 . HA 1 1
331 1 1 1 1 105 VAL H . 105 . HN 1 1
331 1 2 1 1 106 TRP HB2 . 106 . HB2 1 1
332 1 1 1 1 105 VAL HA . 105 . HA 1 1
332 1 2 1 1 106 TRP H . 106 . HN 1 1
333 1 1 1 1 102 MET HA . 102 . HA 1 1
333 1 2 1 1 106 TRP H . 106 . HN 1 1
334 1 1 1 1 104 ALA HA . 104 . HA 1 1
334 1 2 1 1 106 TRP H . 106 . HN 1 1
335 1 1 1 1 105 VAL HB . 105 . HB 1 1
335 1 2 1 1 106 TRP H . 106 . HN 1 1
336 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
336 1 2 1 1 106 TRP H . 106 . HN 1 1
337 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
337 1 2 1 1 106 TRP H . 106 . HN 1 1
338 1 1 1 1 105 VAL H . 105 . HN 1 1
338 1 2 1 1 106 TRP H . 106 . HN 1 1
339 1 1 1 1 104 ALA HA . 104 . HA 1 1
339 1 2 1 1 107 LYS H . 107 . HN 1 1
340 1 1 1 1 103 GLU HA . 103 . HA 1 1
340 1 2 1 1 107 LYS H . 107 . HN 1 1
341 1 1 1 1 105 VAL HA . 105 . HA 1 1
341 1 2 1 1 107 LYS H . 107 . HN 1 1
342 1 1 1 1 106 TRP HA . 106 . HA 1 1
342 1 2 1 1 107 LYS H . 107 . HN 1 1
343 1 1 1 1 106 TRP HB2 . 106 . HB2 1 1
343 1 2 1 1 107 LYS H . 107 . HN 1 1
344 1 1 1 1 104 ALA HA . 104 . HA 1 1
344 1 2 1 1 108 GLU H . 108 . HN 1 1
345 1 1 1 1 105 VAL HA . 105 . HA 1 1
345 1 2 1 1 108 GLU H . 108 . HN 1 1
346 1 1 1 1 106 TRP HA . 106 . HA 1 1
346 1 2 1 1 108 GLU H . 108 . HN 1 1
347 1 1 1 1 107 LYS HA . 107 . HA 1 1
347 1 2 1 1 108 GLU H . 108 . HN 1 1
348 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
348 1 2 1 1 108 GLU H . 108 . HN 1 1
349 1 1 1 1 107 LYS HD2 . 107 . HD2# 1 1
349 1 2 1 1 108 GLU H . 108 . HN 1 1
350 1 1 1 1 107 LYS HG2 . 107 . HG2# 1 1
350 1 2 1 1 108 GLU H . 108 . HN 1 1
351 1 1 1 1 107 LYS H . 107 . HN 1 1
351 1 2 1 1 108 GLU H . 108 . HN 1 1
352 1 1 1 1 105 VAL HA . 105 . HA 1 1
352 1 2 1 1 109 ALA H . 109 . HN 1 1
353 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
353 1 2 1 1 109 ALA H . 109 . HN 1 1
354 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
354 1 2 1 1 109 ALA H . 109 . HN 1 1
355 1 1 1 1 106 TRP HA . 106 . HA 1 1
355 1 2 1 1 109 ALA H . 109 . HN 1 1
356 1 1 1 1 107 LYS HA . 107 . HA 1 1
356 1 2 1 1 109 ALA H . 109 . HN 1 1
357 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
357 1 2 1 1 109 ALA H . 109 . HN 1 1
358 1 1 1 1 108 GLU HA . 108 . HA 1 1
358 1 2 1 1 109 ALA H . 109 . HN 1 1
359 1 1 1 1 108 GLU HB2 . 108 . HB2 1 1
359 1 2 1 1 109 ALA H . 109 . HN 1 1
360 1 1 1 1 108 GLU HG2 . 108 . HG2# 1 1
360 1 2 1 1 109 ALA H . 109 . HN 1 1
361 1 1 1 1 108 GLU H . 108 . HN 1 1
361 1 2 1 1 109 ALA H . 109 . HN 1 1
362 1 1 1 1 109 ALA HA . 109 . HA 1 1
362 1 2 1 1 110 LYS H . 110 . HN 1 1
363 1 1 1 1 109 ALA H . 109 . HN 1 1
363 1 2 1 1 110 LYS H . 110 . HN 1 1
364 1 1 1 1 106 TRP HA . 106 . HA 1 1
364 1 2 1 1 110 LYS H . 110 . HN 1 1
365 1 1 1 1 110 LYS H . 110 . HN 1 1
365 1 2 1 1 111 PRO QD . 111 . HD# 1 1
366 1 1 1 1 110 LYS H . 110 . HN 1 1
366 1 2 1 1 111 PRO HD2 . 111 . HD2# 1 1
367 1 1 1 1 110 LYS HA . 110 . HA 1 1
367 1 2 1 1 112 GLU H . 112 . HN 1 1
368 1 1 1 1 110 LYS HD2 . 110 . HD2# 1 1
368 1 2 1 1 112 GLU H . 112 . HN 1 1
369 1 1 1 1 110 LYS HG2 . 110 . HG2# 1 1
369 1 2 1 1 112 GLU H . 112 . HN 1 1
370 1 1 1 1 111 PRO HA . 111 . HA 1 1
370 1 2 1 1 112 GLU H . 112 . HN 1 1
371 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
371 1 2 1 1 112 GLU H . 112 . HN 1 1
372 1 1 1 1 111 PRO QD . 111 . HD# 1 1
372 1 2 1 1 112 GLU H . 112 . HN 1 1
373 1 1 1 1 111 PRO HD2 . 111 . HD2# 1 1
373 1 2 1 1 112 GLU H . 112 . HN 1 1
374 1 1 1 1 109 ALA HA . 109 . HA 1 1
374 1 2 1 1 113 ASP H . 113 . HN 1 1
375 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
375 1 2 1 1 113 ASP H . 113 . HN 1 1
376 1 1 1 1 110 LYS HD2 . 110 . HD2# 1 1
376 1 2 1 1 113 ASP H . 113 . HN 1 1
377 1 1 1 1 110 LYS HG2 . 110 . HG2# 1 1
377 1 2 1 1 113 ASP H . 113 . HN 1 1
378 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
378 1 2 1 1 113 ASP H . 113 . HN 1 1
379 1 1 1 1 112 GLU HA . 112 . HA 1 1
379 1 2 1 1 113 ASP H . 113 . HN 1 1
380 1 1 1 1 112 GLU QG . 112 . HG# 1 1
380 1 2 1 1 113 ASP H . 113 . HN 1 1
381 1 1 1 1 112 GLU H . 112 . HN 1 1
381 1 2 1 1 113 ASP H . 113 . HN 1 1
382 1 1 1 1 112 GLU HA . 112 . HA 1 1
382 1 2 1 1 114 LEU H . 114 . HN 1 1
383 1 1 1 1 113 ASP HA . 113 . HA 1 1
383 1 2 1 1 114 LEU H . 114 . HN 1 1
384 1 1 1 1 113 ASP HB2 . 113 . HB2 1 1
384 1 2 1 1 114 LEU H . 114 . HN 1 1
385 1 1 1 1 113 ASP H . 113 . HN 1 1
385 1 2 1 1 114 LEU H . 114 . HN 1 1
386 1 1 1 1 112 GLU HA . 112 . HA 1 1
386 1 2 1 1 115 MET H . 115 . HN 1 1
387 1 1 1 1 113 ASP HB2 . 113 . HB2 1 1
387 1 2 1 1 115 MET H . 115 . HN 1 1
388 1 1 1 1 113 ASP HA . 113 . HA 1 1
388 1 2 1 1 115 MET H . 115 . HN 1 1
389 1 1 1 1 114 LEU HA . 114 . HA 1 1
389 1 2 1 1 115 MET H . 115 . HN 1 1
390 1 1 1 1 114 LEU HG . 114 . HG 1 1
390 1 2 1 1 115 MET H . 115 . HN 1 1
391 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
391 1 2 1 1 115 MET H . 115 . HN 1 1
392 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
392 1 2 1 1 115 MET H . 115 . HN 1 1
393 1 1 1 1 112 GLU HA . 112 . HA 1 1
393 1 2 1 1 116 ASP H . 116 . HN 1 1
394 1 1 1 1 113 ASP HA . 113 . HA 1 1
394 1 2 1 1 116 ASP H . 116 . HN 1 1
395 1 1 1 1 114 LEU HA . 114 . HA 1 1
395 1 2 1 1 116 ASP H . 116 . HN 1 1
396 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
396 1 2 1 1 116 ASP H . 116 . HN 1 1
397 1 1 1 1 114 LEU HG . 114 . HG 1 1
397 1 2 1 1 116 ASP H . 116 . HN 1 1
398 1 1 1 1 115 MET HA . 115 . HA 1 1
398 1 2 1 1 116 ASP H . 116 . HN 1 1
399 1 1 1 1 115 MET HB2 . 115 . HB2 1 1
399 1 2 1 1 116 ASP H . 116 . HN 1 1
400 1 1 1 1 115 MET QG . 115 . HG# 1 1
400 1 2 1 1 116 ASP H . 116 . HN 1 1
401 1 1 1 1 115 MET HG2 . 115 . HG2# 1 1
401 1 2 1 1 116 ASP H . 116 . HN 1 1
402 1 1 1 1 114 LEU HA . 114 . HA 1 1
402 1 2 1 1 117 SER H . 117 . HN 1 1
403 1 1 1 1 116 ASP HA . 116 . HA 1 1
403 1 2 1 1 117 SER H . 117 . HN 1 1
404 1 1 1 1 117 SER HA . 117 . HA 1 1
404 1 2 1 1 118 LYS H . 118 . HN 1 1
405 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
405 1 2 1 1 118 LYS H . 118 . HN 1 1
406 1 1 1 1 115 MET HA . 115 . HA 1 1
406 1 2 1 1 118 LYS H . 118 . HN 1 1
407 1 1 1 1 116 ASP HA . 116 . HA 1 1
407 1 2 1 1 118 LYS H . 118 . HN 1 1
408 1 1 1 1 115 MET HA . 115 . HA 1 1
408 1 2 1 1 119 LEU H . 119 . HN 1 1
409 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
409 1 2 1 1 119 LEU H . 119 . HN 1 1
410 1 1 1 1 116 ASP HA . 116 . HA 1 1
410 1 2 1 1 119 LEU H . 119 . HN 1 1
411 1 1 1 1 118 LYS HA . 118 . HA 1 1
411 1 2 1 1 119 LEU H . 119 . HN 1 1
412 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
412 1 2 1 1 119 LEU H . 119 . HN 1 1
413 1 1 1 1 118 LYS H . 118 . HN 1 1
413 1 2 1 1 119 LEU H . 119 . HN 1 1
414 1 1 1 1 119 LEU HA . 119 . HA 1 1
414 1 2 1 1 120 ARG H . 120 . HN 1 1
415 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
415 1 2 1 1 120 ARG H . 120 . HN 1 1
416 1 1 1 1 119 LEU MD1 . 119 . HD1# 1 1
416 1 2 1 1 120 ARG H . 120 . HN 1 1
417 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
417 1 2 1 1 120 ARG H . 120 . HN 1 1
418 1 1 1 1 119 LEU HG . 119 . HG 1 1
418 1 2 1 1 120 ARG H . 120 . HN 1 1
419 1 1 1 1 119 LEU H . 119 . HN 1 1
419 1 2 1 1 120 ARG H . 120 . HN 1 1
420 1 1 1 1 118 LYS HA . 118 . HA 1 1
420 1 2 1 1 121 CYS H . 121 . HN 1 1
421 1 1 1 1 119 LEU HA . 119 . HA 1 1
421 1 2 1 1 121 CYS H . 121 . HN 1 1
422 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
422 1 2 1 1 121 CYS H . 121 . HN 1 1
423 1 1 1 1 119 LEU MD2 . 119 . HD2# 1 1
423 1 2 1 1 121 CYS H . 121 . HN 1 1
424 1 1 1 1 119 LEU HG . 119 . HG 1 1
424 1 2 1 1 121 CYS H . 121 . HN 1 1
425 1 1 1 1 120 ARG HA . 120 . HA 1 1
425 1 2 1 1 121 CYS H . 121 . HN 1 1
426 1 1 1 1 120 ARG H . 120 . HN 1 1
426 1 2 1 1 121 CYS H . 121 . HN 1 1
427 1 1 1 1 119 LEU HA . 119 . HA 1 1
427 1 2 1 1 122 VAL H . 122 . HN 1 1
428 1 1 1 1 120 ARG HA . 120 . HA 1 1
428 1 2 1 1 122 VAL H . 122 . HN 1 1
429 1 1 1 1 121 CYS HA . 121 . HA 1 1
429 1 2 1 1 122 VAL H . 122 . HN 1 1
430 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1
430 1 2 1 1 122 VAL H . 122 . HN 1 1
431 1 1 1 1 121 CYS H . 121 . HN 1 1
431 1 2 1 1 122 VAL H . 122 . HN 1 1
432 1 1 1 1 122 VAL HA . 122 . HA 1 1
432 1 2 1 1 123 PHE H . 123 . HN 1 1
433 1 1 1 1 119 LEU HA . 119 . HA 1 1
433 1 2 1 1 123 PHE H . 123 . HN 1 1
434 1 1 1 1 120 ARG HA . 120 . HA 1 1
434 1 2 1 1 123 PHE H . 123 . HN 1 1
435 1 1 1 1 121 CYS HA . 121 . HA 1 1
435 1 2 1 1 123 PHE H . 123 . HN 1 1
436 1 1 1 1 122 VAL MG2 . 122 . HG2# 1 1
436 1 2 1 1 123 PHE H . 123 . HN 1 1
437 1 1 1 1 122 VAL H . 122 . HN 1 1
437 1 2 1 1 123 PHE H . 123 . HN 1 1
438 1 1 1 1 121 CYS HA . 121 . HA 1 1
438 1 2 1 1 124 GLU H . 124 . HN 1 1
439 1 1 1 1 120 ARG HA . 120 . HA 1 1
439 1 2 1 1 124 GLU H . 124 . HN 1 1
440 1 1 1 1 122 VAL HA . 122 . HA 1 1
440 1 2 1 1 124 GLU H . 124 . HN 1 1
441 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 1
441 1 2 1 1 124 GLU H . 124 . HN 1 1
442 1 1 1 1 123 PHE HA . 123 . HA 1 1
442 1 2 1 1 124 GLU H . 124 . HN 1 1
443 1 1 1 1 123 PHE HB2 . 123 . HB2 1 1
443 1 2 1 1 124 GLU H . 124 . HN 1 1
444 1 1 1 1 123 PHE H . 123 . HN 1 1
444 1 2 1 1 124 GLU H . 124 . HN 1 1
445 1 1 1 1 122 VAL HA . 122 . HA 1 1
445 1 2 1 1 125 LEU H . 125 . HN 1 1
446 1 1 1 1 121 CYS HA . 121 . HA 1 1
446 1 2 1 1 125 LEU H . 125 . HN 1 1
447 1 1 1 1 123 PHE HA . 123 . HA 1 1
447 1 2 1 1 125 LEU H . 125 . HN 1 1
448 1 1 1 1 124 GLU HA . 124 . HA 1 1
448 1 2 1 1 125 LEU H . 125 . HN 1 1
449 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
449 1 2 1 1 125 LEU H . 125 . HN 1 1
450 1 1 1 1 124 GLU HG2 . 124 . HG2# 1 1
450 1 2 1 1 125 LEU H . 125 . HN 1 1
451 1 1 1 1 124 GLU H . 124 . HN 1 1
451 1 2 1 1 125 LEU H . 125 . HN 1 1
452 1 1 1 1 8 LEU HA . 8 . HA 1 1
452 1 2 1 1 32 LEU HG . 32 . HG 1 1
453 1 1 1 1 9 SER HG . 9 . HG 1 1
453 1 2 1 1 32 LEU HG . 32 . HG 1 1
454 1 1 1 1 36 THR HB . 36 . HB# 1 1
454 1 2 1 1 60 ILE MD . 60 . HD# 1 1
455 1 1 1 1 37 ASP QB . 37 . HB# 1 1
455 1 2 1 1 60 ILE MD . 60 . HD# 1 1
456 1 1 1 1 39 ASN QB . 39 . HB# 1 1
456 1 2 1 1 60 ILE MD . 60 . HD# 1 1
457 1 1 1 1 10 LEU QB . 10 . HB# 1 1
457 1 2 1 1 13 GLN HA . 13 . HA 1 1
458 1 1 1 1 10 LEU HG . 10 . HG# 1 1
458 1 2 1 1 13 GLN HA . 13 . HA 1 1
459 1 1 1 1 106 TRP HA . 106 . HA 1 1
459 1 2 1 1 109 ALA MB . 109 . HB# 1 1
460 1 1 1 1 120 ARG HA . 120 . HA 1 1
460 1 2 1 1 123 PHE QB . 123 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.0 3.6 1 1
2 1 . . . . . 2.8 2.0 3.6 1 1
3 1 . . . . . 3.4 2.4 4.4 1 1
4 1 . . . . . 4.2 2.6 5.8 1 1
5 1 . . . . . 3.4 2.4 4.4 1 1
6 1 . . . . . 4.2 2.6 5.8 1 1
7 1 . . . . . 4.2 2.6 5.8 1 1
8 1 . . . . . 3.4 2.4 4.4 1 1
9 1 . . . . . 4.2 2.6 5.8 1 1
10 1 . . . . . 4.2 2.6 5.8 1 1
11 1 . . . . . 4.2 2.6 5.8 1 1
12 1 . . . . . 2.8 2.0 3.6 1 1
13 1 . . . . . 3.4 2.4 4.4 1 1
14 1 . . . . . 2.8 2.0 3.6 1 1
15 1 . . . . . 3.4 2.4 4.4 1 1
16 1 . . . . . 4.2 2.6 5.8 1 1
17 1 . . . . . 4.2 2.6 5.8 1 1
18 1 . . . . . 4.2 2.6 5.8 1 1
19 1 . . . . . 4.2 2.6 5.8 1 1
20 1 . . . . . 4.2 2.6 5.8 1 1
21 1 . . . . . 3.4 2.4 4.4 1 1
22 1 . . . . . 4.2 2.6 5.8 1 1
23 1 . . . . . 3.4 2.4 4.4 1 1
24 1 . . . . . 2.8 2.0 3.6 1 1
25 1 . . . . . 3.4 2.4 4.4 1 1
26 1 . . . . . 4.2 2.6 5.8 1 1
27 1 . . . . . 4.2 2.6 5.8 1 1
28 1 . . . . . 4.2 2.6 5.8 1 1
29 1 . . . . . 4.2 2.6 5.8 1 1
30 1 . . . . . 2.8 2.0 3.6 1 1
31 1 . . . . . 4.2 2.6 5.8 1 1
32 1 . . . . . 4.2 2.6 5.8 1 1
33 1 . . . . . 4.2 2.6 5.8 1 1
34 1 . . . . . 3.4 2.4 4.4 1 1
35 1 . . . . . 2.8 2.0 3.6 1 1
36 1 . . . . . 3.4 2.4 4.4 1 1
37 1 . . . . . 4.2 2.6 5.8 1 1
38 1 . . . . . 2.8 2.0 3.6 1 1
39 1 . . . . . 4.2 2.6 5.8 1 1
40 1 . . . . . 4.2 2.6 5.8 1 1
41 1 . . . . . 4.2 2.6 5.8 1 1
42 1 . . . . . 4.2 2.6 5.8 1 1
43 1 . . . . . 4.2 2.6 5.8 1 1
44 1 . . . . . 2.8 2.0 3.6 1 1
45 1 . . . . . 4.2 2.6 5.8 1 1
46 1 . . . . . 4.2 2.6 5.8 1 1
47 1 . . . . . 4.2 2.6 5.8 1 1
48 1 . . . . . 2.8 2.0 3.6 1 1
49 1 . . . . . 3.4 2.4 4.4 1 1
50 1 . . . . . 4.2 2.6 5.8 1 1
51 1 . . . . . 4.2 2.6 5.8 1 1
52 1 . . . . . 2.8 2.0 3.6 1 1
53 1 . . . . . 4.2 2.6 5.8 1 1
54 1 . . . . . 4.2 2.6 5.8 1 1
55 1 . . . . . 4.2 2.6 5.8 1 1
56 1 . . . . . 2.8 2.0 3.6 1 1
57 1 . . . . . 3.4 2.4 4.4 1 1
58 1 . . . . . 2.8 2.0 3.6 1 1
59 1 . . . . . 3.4 2.4 4.4 1 1
60 1 . . . . . 3.4 2.4 4.4 1 1
61 1 . . . . . 4.2 2.6 5.8 1 1
62 1 . . . . . 4.2 2.6 5.8 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 4.2 2.6 5.8 1 1
65 1 . . . . . 4.2 2.6 5.8 1 1
66 1 . . . . . 4.2 2.6 5.8 1 1
67 1 . . . . . 3.4 2.4 4.4 1 1
68 1 . . . . . 3.4 2.4 4.4 1 1
69 1 . . . . . 2.8 2.0 3.6 1 1
70 1 . . . . . 4.2 2.6 5.8 1 1
71 1 . . . . . 4.2 2.6 5.8 1 1
72 1 . . . . . 4.2 2.6 5.8 1 1
73 1 . . . . . 4.2 2.6 5.8 1 1
74 1 . . . . . 4.2 2.6 5.8 1 1
75 1 . . . . . 4.2 2.6 5.8 1 1
76 1 . . . . . 4.2 2.6 5.8 1 1
77 1 . . . . . 4.2 2.6 5.8 1 1
78 1 . . . . . 4.2 2.6 5.8 1 1
79 1 . . . . . 4.2 2.6 5.8 1 1
80 1 . . . . . 3.4 2.4 4.4 1 1
81 1 . . . . . 4.2 2.6 5.8 1 1
82 1 . . . . . 4.2 2.6 5.8 1 1
83 1 . . . . . 2.8 2.0 3.6 1 1
84 1 . . . . . 4.2 2.6 5.8 1 1
85 1 . . . . . 4.2 2.6 5.8 1 1
86 1 . . . . . 2.8 2.0 3.6 1 1
87 1 . . . . . 4.2 2.6 5.8 1 1
88 1 . . . . . 2.8 2.0 3.6 1 1
89 1 . . . . . 4.2 2.6 5.8 1 1
90 1 . . . . . 4.2 2.6 5.8 1 1
91 1 . . . . . 4.2 2.6 5.8 1 1
92 1 . . . . . 2.8 2.0 3.6 1 1
93 1 . . . . . 4.2 2.6 5.8 1 1
94 1 . . . . . 4.2 2.6 5.8 1 1
95 1 . . . . . 2.8 2.0 3.6 1 1
96 1 . . . . . 3.4 2.4 4.4 1 1
97 1 . . . . . 4.2 2.6 5.8 1 1
98 1 . . . . . 4.2 2.6 5.8 1 1
99 1 . . . . . 2.8 2.0 3.6 1 1
100 1 . . . . . 4.2 2.6 5.8 1 1
101 1 . . . . . 2.8 2.0 3.6 1 1
102 1 . . . . . 2.8 2.0 3.6 1 1
103 1 . . . . . 3.4 2.4 4.4 1 1
104 1 . . . . . 4.2 2.6 5.8 1 1
105 1 . . . . . 4.2 2.6 5.8 1 1
106 1 . . . . . 4.2 2.6 5.8 1 1
107 1 . . . . . 2.8 2.0 3.6 1 1
108 1 . . . . . 4.2 2.6 5.8 1 1
109 1 . . . . . 3.4 2.4 4.4 1 1
110 1 . . . . . 2.8 2.0 3.6 1 1
111 1 . . . . . 3.4 2.4 4.4 1 1
112 1 . . . . . 3.4 2.4 4.4 1 1
113 1 . . . . . 4.2 2.6 5.8 1 1
114 1 . . . . . 4.2 2.6 5.8 1 1
115 1 . . . . . 4.2 2.6 5.8 1 1
116 1 . . . . . 2.8 2.0 3.6 1 1
117 1 . . . . . 4.2 2.6 5.8 1 1
118 1 . . . . . 3.4 2.4 4.4 1 1
119 1 . . . . . 2.8 2.0 3.6 1 1
120 1 . . . . . 4.2 2.6 5.8 1 1
121 1 . . . . . 4.2 2.6 5.8 1 1
122 1 . . . . . 4.2 2.6 5.8 1 1
123 1 . . . . . 4.2 2.6 5.8 1 1
124 1 . . . . . 4.2 2.6 5.8 1 1
125 1 . . . . . 4.2 2.6 5.8 1 1
126 1 . . . . . 2.8 2.0 3.6 1 1
127 1 . . . . . 4.2 2.6 5.8 1 1
128 1 . . . . . 2.8 2.0 3.6 1 1
129 1 . . . . . 3.4 2.4 4.4 1 1
130 1 . . . . . 4.2 2.6 5.8 1 1
131 1 . . . . . 4.2 2.6 5.8 1 1
132 1 . . . . . 4.2 2.6 5.8 1 1
133 1 . . . . . 4.2 2.6 5.8 1 1
134 1 . . . . . 2.8 2.0 3.6 1 1
135 1 . . . . . 4.2 2.6 5.8 1 1
136 1 . . . . . 2.8 2.0 3.6 1 1
137 1 . . . . . 3.4 2.4 4.4 1 1
138 1 . . . . . 2.8 2.0 3.6 1 1
139 1 . . . . . 3.4 2.4 4.4 1 1
140 1 . . . . . 4.2 2.6 5.8 1 1
141 1 . . . . . 4.2 2.6 5.8 1 1
142 1 . . . . . 4.2 2.6 5.8 1 1
143 1 . . . . . 3.4 2.4 4.4 1 1
144 1 . . . . . 4.2 2.6 5.8 1 1
145 1 . . . . . 2.8 2.0 3.6 1 1
146 1 . . . . . 3.4 2.4 4.4 1 1
147 1 . . . . . 3.4 2.4 4.4 1 1
148 1 . . . . . 3.4 2.4 4.4 1 1
149 1 . . . . . 3.4 2.4 4.4 1 1
150 1 . . . . . 2.8 2.0 3.6 1 1
151 1 . . . . . 4.2 2.6 5.8 1 1
152 1 . . . . . 2.8 2.0 3.6 1 1
153 1 . . . . . 3.4 2.4 4.4 1 1
154 1 . . . . . 3.4 2.4 4.4 1 1
155 1 . . . . . 4.2 2.6 5.8 1 1
156 1 . . . . . 4.2 2.6 5.8 1 1
157 1 . . . . . 3.4 2.4 4.4 1 1
158 1 . . . . . 2.8 2.0 3.6 1 1
159 1 . . . . . 4.2 2.6 5.8 1 1
160 1 . . . . . 4.2 2.6 5.8 1 1
161 1 . . . . . 4.2 2.6 5.8 1 1
162 1 . . . . . 2.8 2.0 3.6 1 1
163 1 . . . . . 3.4 2.4 4.4 1 1
164 1 . . . . . 3.4 2.4 4.4 1 1
165 1 . . . . . 4.2 2.6 5.8 1 1
166 1 . . . . . 4.2 2.6 5.8 1 1
167 1 . . . . . 3.4 2.4 4.4 1 1
168 1 . . . . . 4.2 2.6 5.8 1 1
169 1 . . . . . 4.2 2.6 5.8 1 1
170 1 . . . . . 3.4 2.4 4.4 1 1
171 1 . . . . . 4.2 2.6 5.8 1 1
172 1 . . . . . 4.2 2.6 5.8 1 1
173 1 . . . . . 4.2 2.6 5.8 1 1
174 1 . . . . . 3.4 2.4 4.4 1 1
175 1 . . . . . 3.4 2.4 4.4 1 1
176 1 . . . . . 4.2 2.6 5.8 1 1
177 1 . . . . . 4.2 2.6 5.8 1 1
178 1 . . . . . 4.2 2.6 5.8 1 1
179 1 . . . . . 4.2 2.6 5.8 1 1
180 1 . . . . . 2.8 2.0 3.6 1 1
181 1 . . . . . 2.8 2.0 3.6 1 1
182 1 . . . . . 3.4 2.4 4.4 1 1
183 1 . . . . . 4.2 2.6 5.8 1 1
184 1 . . . . . 2.8 2.0 3.6 1 1
185 1 . . . . . 2.8 2.0 3.6 1 1
186 1 . . . . . 4.2 2.6 5.8 1 1
187 1 . . . . . 3.4 2.4 4.4 1 1
188 1 . . . . . 3.4 2.4 4.4 1 1
189 1 . . . . . 2.8 2.0 3.6 1 1
190 1 . . . . . 4.2 2.6 5.8 1 1
191 1 . . . . . 3.4 2.4 4.4 1 1
192 1 . . . . . 4.2 2.6 5.8 1 1
193 1 . . . . . 4.2 2.6 5.8 1 1
194 1 . . . . . 3.4 2.4 4.4 1 1
195 1 . . . . . 3.4 2.4 4.4 1 1
196 1 . . . . . 2.8 2.0 3.6 1 1
197 1 . . . . . 3.4 2.4 4.4 1 1
198 1 . . . . . 4.2 2.6 5.8 1 1
199 1 . . . . . 3.4 2.4 4.4 1 1
200 1 . . . . . 4.2 2.6 5.8 1 1
201 1 . . . . . 3.4 2.4 4.4 1 1
202 1 . . . . . 4.2 2.6 5.8 1 1
203 1 . . . . . 4.2 2.6 5.8 1 1
204 1 . . . . . 3.4 2.4 4.4 1 1
205 1 . . . . . 3.4 2.4 4.4 1 1
206 1 . . . . . 4.2 2.6 5.8 1 1
207 1 . . . . . 3.4 2.4 4.4 1 1
208 1 . . . . . 4.2 2.6 5.8 1 1
209 1 . . . . . 3.4 2.4 4.4 1 1
210 1 . . . . . 4.2 2.6 5.8 1 1
211 1 . . . . . 4.2 2.6 5.8 1 1
212 1 . . . . . 4.2 2.6 5.8 1 1
213 1 . . . . . 2.8 2.0 3.6 1 1
214 1 . . . . . 4.2 2.6 5.8 1 1
215 1 . . . . . 3.4 2.4 4.4 1 1
216 1 . . . . . 4.2 2.6 5.8 1 1
217 1 . . . . . 3.4 2.4 4.4 1 1
218 1 . . . . . 3.4 2.4 4.4 1 1
219 1 . . . . . 2.8 2.0 3.6 1 1
220 1 . . . . . 3.4 2.4 4.4 1 1
221 1 . . . . . 3.4 2.4 4.4 1 1
222 1 . . . . . 3.4 2.4 4.4 1 1
223 1 . . . . . 4.2 2.6 5.8 1 1
224 1 . . . . . 4.2 2.6 5.8 1 1
225 1 . . . . . 3.4 2.4 4.4 1 1
226 1 . . . . . 2.8 2.0 3.6 1 1
227 1 . . . . . 3.4 2.4 4.4 1 1
228 1 . . . . . 4.2 2.6 5.8 1 1
229 1 . . . . . 4.2 2.6 5.8 1 1
230 1 . . . . . 3.4 2.4 4.4 1 1
231 1 . . . . . 3.4 2.4 4.4 1 1
232 1 . . . . . 2.8 2.0 3.6 1 1
233 1 . . . . . 2.8 2.0 3.6 1 1
234 1 . . . . . 3.4 2.4 4.4 1 1
235 1 . . . . . 3.4 2.4 4.4 1 1
236 1 . . . . . 3.4 2.4 4.4 1 1
237 1 . . . . . 4.2 2.6 5.8 1 1
238 1 . . . . . 3.4 2.4 4.4 1 1
239 1 . . . . . 3.4 2.4 4.4 1 1
240 1 . . . . . 2.8 2.0 3.6 1 1
241 1 . . . . . 2.8 2.4 3.6 1 1
242 1 . . . . . 4.2 2.6 5.8 1 1
243 1 . . . . . 4.2 2.6 5.8 1 1
244 1 . . . . . 3.4 2.4 4.4 1 1
245 1 . . . . . 4.2 2.6 5.8 1 1
246 1 . . . . . 3.4 2.4 4.4 1 1
247 1 . . . . . 3.4 2.4 4.4 1 1
248 1 . . . . . 3.4 2.4 4.4 1 1
249 1 . . . . . 2.8 2.0 3.6 1 1
250 1 . . . . . 4.2 2.6 5.8 1 1
251 1 . . . . . 2.8 2.0 3.6 1 1
252 1 . . . . . 3.4 2.4 4.4 1 1
253 1 . . . . . 3.4 2.4 4.4 1 1
254 1 . . . . . 3.4 2.4 4.4 1 1
255 1 . . . . . 4.2 2.6 5.8 1 1
256 1 . . . . . 4.2 2.6 5.8 1 1
257 1 . . . . . 4.2 2.6 5.8 1 1
258 1 . . . . . 3.4 2.4 4.4 1 1
259 1 . . . . . 3.4 2.4 4.4 1 1
260 1 . . . . . 4.2 2.6 5.8 1 1
261 1 . . . . . 4.2 2.6 5.8 1 1
262 1 . . . . . 3.4 2.4 4.4 1 1
263 1 . . . . . 3.4 2.4 4.4 1 1
264 1 . . . . . 4.2 2.6 5.8 1 1
265 1 . . . . . 2.8 2.0 3.6 1 1
266 1 . . . . . 4.2 2.6 5.8 1 1
267 1 . . . . . 4.2 2.6 5.8 1 1
268 1 . . . . . 2.8 2.0 3.6 1 1
269 1 . . . . . 4.2 2.6 5.8 1 1
270 1 . . . . . 2.8 2.0 3.6 1 1
271 1 . . . . . 2.8 2.4 3.6 1 1
272 1 . . . . . 4.2 2.6 5.8 1 1
273 1 . . . . . 4.2 2.6 5.8 1 1
274 1 . . . . . 3.4 2.4 4.4 1 1
275 1 . . . . . 3.4 2.4 4.4 1 1
276 1 . . . . . 4.2 2.6 5.8 1 1
277 1 . . . . . 4.5 2.9 6.1 1 1
278 1 . . . . . 3.4 2.4 4.4 1 1
279 1 . . . . . 4.2 2.6 5.8 1 1
280 1 . . . . . 4.2 2.6 5.8 1 1
281 1 . . . . . 2.8 2.0 3.6 1 1
282 1 . . . . . 4.2 2.6 5.8 1 1
283 1 . . . . . 4.2 2.6 5.8 1 1
284 1 . . . . . 4.2 2.6 5.8 1 1
285 1 . . . . . 3.4 2.4 4.4 1 1
286 1 . . . . . 4.2 2.6 5.8 1 1
287 1 . . . . . 4.2 2.6 5.8 1 1
288 1 . . . . . 4.2 2.6 5.8 1 1
289 1 . . . . . 4.2 2.6 5.8 1 1
290 1 . . . . . 4.2 2.6 5.8 1 1
291 1 . . . . . 3.4 2.4 4.4 1 1
292 1 . . . . . 4.2 2.6 5.8 1 1
293 1 . . . . . 4.2 2.6 5.8 1 1
294 1 . . . . . 4.2 2.6 5.8 1 1
295 1 . . . . . 3.4 2.4 4.4 1 1
296 1 . . . . . 2.8 2.0 3.6 1 1
297 1 . . . . . 3.4 2.4 4.4 1 1
298 1 . . . . . 4.2 2.6 5.8 1 1
299 1 . . . . . 2.8 2.0 3.6 1 1
300 1 . . . . . 3.4 2.4 4.4 1 1
301 1 . . . . . 3.4 2.4 4.4 1 1
302 1 . . . . . 3.4 2.4 4.4 1 1
303 1 . . . . . 4.2 2.6 5.8 1 1
304 1 . . . . . 2.8 2.4 3.6 1 1
305 1 . . . . . 4.2 2.6 5.8 1 1
306 1 . . . . . 2.8 2.0 3.6 1 1
307 1 . . . . . 4.2 2.6 5.8 1 1
308 1 . . . . . 4.2 2.6 5.8 1 1
309 1 . . . . . 3.4 2.4 4.4 1 1
310 1 . . . . . 3.4 2.4 4.4 1 1
311 1 . . . . . 4.2 2.6 5.8 1 1
312 1 . . . . . 4.2 2.6 5.8 1 1
313 1 . . . . . 3.4 2.4 4.4 1 1
314 1 . . . . . 4.2 2.6 5.8 1 1
315 1 . . . . . 3.4 2.4 4.4 1 1
316 1 . . . . . 2.8 2.0 3.6 1 1
317 1 . . . . . 4.2 2.6 5.8 1 1
318 1 . . . . . 3.4 2.4 4.4 1 1
319 1 . . . . . 4.2 2.6 5.8 1 1
320 1 . . . . . 4.2 2.6 5.8 1 1
321 1 . . . . . 3.4 2.4 4.4 1 1
322 1 . . . . . 3.4 2.4 4.4 1 1
323 1 . . . . . 2.8 2.0 3.6 1 1
324 1 . . . . . 3.4 2.4 4.4 1 1
325 1 . . . . . 4.2 2.6 5.8 1 1
326 1 . . . . . 4.2 2.6 5.8 1 1
327 1 . . . . . 3.4 2.4 4.4 1 1
328 1 . . . . . 2.8 2.0 3.6 1 1
329 1 . . . . . 3.4 2.4 4.4 1 1
330 1 . . . . . 4.2 2.6 5.8 1 1
331 1 . . . . . 4.2 2.6 5.8 1 1
332 1 . . . . . 3.4 2.4 4.4 1 1
333 1 . . . . . 4.2 2.6 5.8 1 1
334 1 . . . . . 4.2 2.6 5.8 1 1
335 1 . . . . . 3.4 2.4 4.4 1 1
336 1 . . . . . 4.2 2.6 5.8 1 1
337 1 . . . . . 4.2 2.6 5.8 1 1
338 1 . . . . . 2.8 2.0 3.6 1 1
339 1 . . . . . 3.4 2.4 4.4 1 1
340 1 . . . . . 4.2 2.6 5.8 1 1
341 1 . . . . . 4.2 2.6 5.8 1 1
342 1 . . . . . 3.4 2.4 4.4 1 1
343 1 . . . . . 3.4 2.4 4.4 1 1
344 1 . . . . . 4.2 2.6 5.8 1 1
345 1 . . . . . 3.4 2.4 4.4 1 1
346 1 . . . . . 4.2 2.6 5.8 1 1
347 1 . . . . . 3.4 2.4 4.4 1 1
348 1 . . . . . 3.4 2.4 4.4 1 1
349 1 . . . . . 4.2 2.6 5.8 1 1
350 1 . . . . . 4.2 2.6 5.8 1 1
351 1 . . . . . 2.8 2.0 3.6 1 1
352 1 . . . . . 4.2 2.6 5.8 1 1
353 1 . . . . . 4.2 2.6 5.8 1 1
354 1 . . . . . 4.2 2.6 5.8 1 1
355 1 . . . . . 3.4 2.4 4.4 1 1
356 1 . . . . . 4.2 2.6 5.8 1 1
357 1 . . . . . 4.2 2.6 5.8 1 1
358 1 . . . . . 3.4 2.4 4.4 1 1
359 1 . . . . . 4.2 2.6 5.8 1 1
360 1 . . . . . 4.2 2.6 5.8 1 1
361 1 . . . . . 2.8 2.0 3.6 1 1
362 1 . . . . . 3.4 2.4 4.4 1 1
363 1 . . . . . 4.2 2.6 5.8 1 1
364 1 . . . . . 4.2 2.6 5.8 1 1
365 1 . . . . . 4.0 2.4 5.6 1 1
366 1 . . . . . 4.2 2.6 5.8 1 1
367 1 . . . . . 4.2 2.6 5.8 1 1
368 1 . . . . . 4.2 2.6 5.8 1 1
369 1 . . . . . 4.2 2.6 5.8 1 1
370 1 . . . . . 3.4 2.4 4.4 1 1
371 1 . . . . . 4.2 2.6 5.8 1 1
372 1 . . . . . 4.2 2.6 5.8 1 1
373 1 . . . . . 4.2 2.6 5.8 1 1
374 1 . . . . . 4.2 2.6 5.8 1 1
375 1 . . . . . 4.2 2.6 5.8 1 1
376 1 . . . . . 4.2 2.6 5.8 1 1
377 1 . . . . . 4.2 2.6 5.8 1 1
378 1 . . . . . 4.2 2.6 5.8 1 1
379 1 . . . . . 3.4 2.4 4.4 1 1
380 1 . . . . . 4.2 2.6 5.8 1 1
381 1 . . . . . 3.4 2.4 4.4 1 1
382 1 . . . . . 4.2 2.6 5.8 1 1
383 1 . . . . . 3.4 2.4 4.4 1 1
384 1 . . . . . 3.4 2.4 4.4 1 1
385 1 . . . . . 3.4 2.4 4.4 1 1
386 1 . . . . . 4.2 2.6 5.8 1 1
387 1 . . . . . 4.2 2.6 5.8 1 1
388 1 . . . . . 4.2 2.6 5.8 1 1
389 1 . . . . . 3.4 2.4 4.4 1 1
390 1 . . . . . 4.2 2.6 5.8 1 1
391 1 . . . . . 4.2 2.6 5.8 1 1
392 1 . . . . . 4.2 2.6 5.8 1 1
393 1 . . . . . 4.2 2.6 5.8 1 1
394 1 . . . . . 3.4 2.4 4.4 1 1
395 1 . . . . . 4.2 2.6 5.8 1 1
396 1 . . . . . 4.5 2.9 6.1 1 1
397 1 . . . . . 4.2 2.6 5.8 1 1
398 1 . . . . . 3.4 2.4 4.4 1 1
399 1 . . . . . 3.4 2.4 4.4 1 1
400 1 . . . . . 4.2 2.6 5.8 1 1
401 1 . . . . . 4.2 2.6 5.8 1 1
402 1 . . . . . 4.2 2.6 5.8 1 1
403 1 . . . . . 3.4 2.4 4.4 1 1
404 1 . . . . . 3.4 2.4 4.4 1 1
405 1 . . . . . 3.4 2.4 4.4 1 1
406 1 . . . . . 4.2 2.6 5.8 1 1
407 1 . . . . . 4.2 2.6 5.8 1 1
408 1 . . . . . 4.2 2.6 5.8 1 1
409 1 . . . . . 3.4 2.4 4.4 1 1
410 1 . . . . . 3.4 2.4 4.4 1 1
411 1 . . . . . 3.4 2.4 4.4 1 1
412 1 . . . . . 3.4 2.4 4.4 1 1
413 1 . . . . . 3.4 2.4 4.4 1 1
414 1 . . . . . 3.4 2.4 4.4 1 1
415 1 . . . . . 3.4 2.4 4.4 1 1
416 1 . . . . . 4.2 2.6 5.8 1 1
417 1 . . . . . 4.2 2.6 5.8 1 1
418 1 . . . . . 4.2 2.6 5.8 1 1
419 1 . . . . . 3.4 2.4 4.4 1 1
420 1 . . . . . 3.4 2.4 4.4 1 1
421 1 . . . . . 4.2 2.6 5.8 1 1
422 1 . . . . . 4.2 2.6 5.8 1 1
423 1 . . . . . 4.2 2.6 5.8 1 1
424 1 . . . . . 4.2 2.6 5.8 1 1
425 1 . . . . . 3.4 2.4 4.4 1 1
426 1 . . . . . 3.4 2.4 4.4 1 1
427 1 . . . . . 3.4 2.4 4.4 1 1
428 1 . . . . . 4.2 2.6 5.8 1 1
429 1 . . . . . 3.4 2.4 4.4 1 1
430 1 . . . . . 3.4 2.4 4.4 1 1
431 1 . . . . . 3.4 2.4 4.4 1 1
432 1 . . . . . 3.4 2.4 4.4 1 1
433 1 . . . . . 4.2 2.6 5.8 1 1
434 1 . . . . . 3.4 2.4 4.4 1 1
435 1 . . . . . 4.2 2.6 5.8 1 1
436 1 . . . . . 4.2 2.6 5.8 1 1
437 1 . . . . . 3.4 2.4 4.4 1 1
438 1 . . . . . 3.4 2.4 4.4 1 1
439 1 . . . . . 4.2 2.6 5.8 1 1
440 1 . . . . . 4.2 2.6 5.8 1 1
441 1 . . . . . 4.2 2.6 5.8 1 1
442 1 . . . . . 3.4 2.4 4.4 1 1
443 1 . . . . . 3.4 2.4 4.4 1 1
444 1 . . . . . 2.8 2.0 3.6 1 1
445 1 . . . . . 3.4 2.4 4.4 1 1
446 1 . . . . . 4.2 2.6 5.8 1 1
447 1 . . . . . 4.2 2.6 5.8 1 1
448 1 . . . . . 3.4 2.4 4.4 1 1
449 1 . . . . . 3.4 2.4 4.4 1 1
450 1 . . . . . 4.2 2.6 5.8 1 1
451 1 . . . . . 2.8 2.0 3.6 1 1
452 1 . . . . . 4.2 2.6 5.8 1 1
453 1 . . . . . 4.2 2.6 5.8 1 1
454 1 . . . . . 4.2 2.6 5.8 1 1
455 1 . . . . . 4.2 2.6 5.8 1 1
456 1 . . . . . 4.2 2.6 5.8 1 1
457 1 . . . . . 4.2 2.6 5.8 1 1
458 1 . . . . . 4.2 2.6 5.8 1 1
459 1 . . . . . 4.2 2.6 5.8 1 1
460 1 . . . . . 4.2 2.6 5.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA H . 2 . HN 1 2
1 1 2 1 1 6 GLN QE . 6 . HE# 1 2
2 1 1 1 1 6 GLN QE . 6 . HE# 1 2
2 1 2 1 1 13 GLN H . 13 . HN 1 2
3 1 1 1 1 6 GLN QE . 6 . HE# 1 2
3 1 2 1 1 15 GLU H . 15 . HN 1 2
4 1 1 1 1 6 GLN QE . 6 . HE# 1 2
4 1 2 1 1 16 LEU H . 16 . HN 1 2
5 1 1 1 1 6 GLN QE . 6 . HE# 1 2
5 1 2 1 1 17 LYS H . 17 . HN 1 2
6 1 1 1 1 6 GLN QE . 6 . HE# 1 2
6 1 2 1 1 20 GLY H . 20 . HN 1 2
7 1 1 1 1 6 GLN QE . 6 . HE# 1 2
7 1 2 1 1 22 PHE H . 22 . HN 1 2
8 1 1 1 1 6 GLN QE . 6 . HE# 1 2
8 1 2 1 1 23 THR H . 23 . HN 1 2
9 1 1 1 1 6 GLN QE . 6 . HE# 1 2
9 1 2 1 1 26 VAL H . 26 . HN 1 2
10 1 1 1 1 6 GLN QE . 6 . HE# 1 2
10 1 2 1 1 32 LEU H . 32 . HN 1 2
11 1 1 1 1 6 GLN QE . 6 . HE# 1 2
11 1 2 1 1 33 GLY H . 33 . HN 1 2
12 1 1 1 1 6 GLN QE . 6 . HE# 1 2
12 1 2 1 1 34 ASN H . 34 . HN 1 2
13 1 1 1 1 6 GLN QE . 6 . HE# 1 2
13 1 2 1 1 36 THR H . 36 . HN 1 2
14 1 1 1 1 6 GLN QE . 6 . HE# 1 2
14 1 2 1 1 38 ARG H . 38 . HN 1 2
15 1 1 1 1 6 GLN QE . 6 . HE# 1 2
15 1 2 1 1 43 LYS H . 43 . HN 1 2
16 1 1 1 1 6 GLN QE . 6 . HE# 1 2
16 1 2 1 1 48 ALA H . 48 . HN 1 2
17 1 1 1 1 6 GLN QE . 6 . HE# 1 2
17 1 2 1 1 53 CYS H . 53 . HN 1 2
18 1 1 1 1 6 GLN QE . 6 . HE# 1 2
18 1 2 1 1 55 ARG H . 55 . HN 1 2
19 1 1 1 1 6 GLN QE . 6 . HE# 1 2
19 1 2 1 1 56 SER H . 56 . HN 1 2
20 1 1 1 1 6 GLN QE . 6 . HE# 1 2
20 1 2 1 1 57 ASN H . 57 . HN 1 2
21 1 1 1 1 6 GLN QE . 6 . HE# 1 2
21 1 2 1 1 58 SER H . 58 . HN 1 2
22 1 1 1 1 6 GLN QE . 6 . HE# 1 2
22 1 2 1 1 59 GLY H . 59 . HN 1 2
23 1 1 1 1 6 GLN QE . 6 . HE# 1 2
23 1 2 1 1 60 ILE H . 60 . HN 1 2
24 1 1 1 1 6 GLN QE . 6 . HE# 1 2
24 1 2 1 1 62 ASP H . 62 . HN 1 2
25 1 1 1 1 6 GLN QE . 6 . HE# 1 2
25 1 2 1 1 63 ALA H . 63 . HN 1 2
26 1 1 1 1 6 GLN QE . 6 . HE# 1 2
26 1 2 1 1 64 GLY H . 64 . HN 1 2
27 1 1 1 1 6 GLN QE . 6 . HE# 1 2
27 1 2 1 1 65 ALA H . 65 . HN 1 2
28 1 1 1 1 6 GLN QE . 6 . HE# 1 2
28 1 2 1 1 66 SER H . 66 . HN 1 2
29 1 1 1 1 6 GLN QE . 6 . HE# 1 2
29 1 2 1 1 68 ASN H . 68 . HN 1 2
30 1 1 1 1 6 GLN QE . 6 . HE# 1 2
30 1 2 1 1 74 GLN H . 74 . HN 1 2
31 1 1 1 1 6 GLN QE . 6 . HE# 1 2
31 1 2 1 1 76 PHE H . 76 . HN 1 2
32 1 1 1 1 6 GLN QE . 6 . HE# 1 2
32 1 2 1 1 78 TYR H . 78 . HN 1 2
33 1 1 1 1 6 GLN QE . 6 . HE# 1 2
33 1 2 1 1 79 ASP H . 79 . HN 1 2
34 1 1 1 1 6 GLN QE . 6 . HE# 1 2
34 1 2 1 1 84 SER H . 84 . HN 1 2
35 1 1 1 1 6 GLN QE . 6 . HE# 1 2
35 1 2 1 1 86 HIS H . 86 . HN 1 2
36 1 1 1 1 6 GLN QE . 6 . HE# 1 2
36 1 2 1 1 87 LYS H . 87 . HN 1 2
37 1 1 1 1 6 GLN QE . 6 . HE# 1 2
37 1 2 1 1 88 PHE H . 88 . HN 1 2
38 1 1 1 1 6 GLN QE . 6 . HE# 1 2
38 1 2 1 1 89 MET H . 89 . HN 1 2
39 1 1 1 1 6 GLN QE . 6 . HE# 1 2
39 1 2 1 1 90 VAL H . 90 . HN 1 2
40 1 1 1 1 6 GLN QE . 6 . HE# 1 2
40 1 2 1 1 91 GLN H . 91 . HN 1 2
41 1 1 1 1 6 GLN QE . 6 . HE# 1 2
41 1 2 1 1 92 SER H . 92 . HN 1 2
42 1 1 1 1 6 GLN QE . 6 . HE# 1 2
42 1 2 1 1 93 MET H . 93 . HN 1 2
43 1 1 1 1 6 GLN QE . 6 . HE# 1 2
43 1 2 1 1 95 ALA H . 95 . HN 1 2
44 1 1 1 1 6 GLN QE . 6 . HE# 1 2
44 1 2 1 1 97 THR H . 97 . HN 1 2
45 1 1 1 1 6 GLN QE . 6 . HE# 1 2
45 1 2 1 1 98 ASP H . 98 . HN 1 2
46 1 1 1 1 6 GLN QE . 6 . HE# 1 2
46 1 2 1 1 99 THR H . 99 . HN 1 2
47 1 1 1 1 6 GLN QE . 6 . HE# 1 2
47 1 2 1 1 100 SER H . 100 . HN 1 2
48 1 1 1 1 6 GLN QE . 6 . HE# 1 2
48 1 2 1 1 101 ASP H . 101 . HN 1 2
49 1 1 1 1 6 GLN QE . 6 . HE# 1 2
49 1 2 1 1 102 MET H . 102 . HN 1 2
50 1 1 1 1 6 GLN QE . 6 . HE# 1 2
50 1 2 1 1 103 GLU H . 103 . HN 1 2
51 1 1 1 1 6 GLN QE . 6 . HE# 1 2
51 1 2 1 1 104 ALA H . 104 . HN 1 2
52 1 1 1 1 6 GLN QE . 6 . HE# 1 2
52 1 2 1 1 105 VAL H . 105 . HN 1 2
53 1 1 1 1 6 GLN QE . 6 . HE# 1 2
53 1 2 1 1 106 TRP H . 106 . HN 1 2
54 1 1 1 1 6 GLN QE . 6 . HE# 1 2
54 1 2 1 1 107 LYS H . 107 . HN 1 2
55 1 1 1 1 6 GLN QE . 6 . HE# 1 2
55 1 2 1 1 108 GLU H . 108 . HN 1 2
56 1 1 1 1 6 GLN QE . 6 . HE# 1 2
56 1 2 1 1 109 ALA H . 109 . HN 1 2
57 1 1 1 1 6 GLN QE . 6 . HE# 1 2
57 1 2 1 1 112 GLU H . 112 . HN 1 2
58 1 1 1 1 6 GLN QE . 6 . HE# 1 2
58 1 2 1 1 113 ASP H . 113 . HN 1 2
59 1 1 1 1 6 GLN QE . 6 . HE# 1 2
59 1 2 1 1 114 LEU H . 114 . HN 1 2
60 1 1 1 1 6 GLN QE . 6 . HE# 1 2
60 1 2 1 1 115 MET H . 115 . HN 1 2
61 1 1 1 1 6 GLN QE . 6 . HE# 1 2
61 1 2 1 1 117 SER H . 117 . HN 1 2
62 1 1 1 1 6 GLN QE . 6 . HE# 1 2
62 1 2 1 1 118 LYS H . 118 . HN 1 2
63 1 1 1 1 6 GLN QE . 6 . HE# 1 2
63 1 2 1 1 124 GLU H . 124 . HN 1 2
64 1 1 1 1 2 ALA H . 2 . HN 1 2
64 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
64 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
65 1 1 1 1 3 LYS H . 3 . HN 1 2
65 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
65 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
66 1 1 1 1 4 VAL H . 4 . HN 1 2
66 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
66 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
67 1 1 1 1 5 GLU H . 5 . HN 1 2
67 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
67 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
68 1 1 1 1 9 SER H . 9 . HN 1 2
68 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
68 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
69 1 1 1 1 10 LEU H . 10 . HN 1 2
69 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
69 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
70 1 1 1 1 11 GLU H . 11 . HN 1 2
70 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
70 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
71 1 1 1 1 14 HIS H . 14 . HN 1 2
71 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
71 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
72 1 1 1 1 15 GLU H . 15 . HN 1 2
72 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
72 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
73 1 1 1 1 16 LEU H . 16 . HN 1 2
73 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
73 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
74 1 1 1 1 17 LYS H . 17 . HN 1 2
74 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
74 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
75 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
75 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
75 1 2 1 1 32 LEU H . 32 . HN 1 2
76 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
76 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
76 1 2 1 1 34 ASN H . 34 . HN 1 2
77 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
77 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
77 1 2 1 1 36 THR H . 36 . HN 1 2
78 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
78 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
78 1 2 1 1 38 ARG H . 38 . HN 1 2
79 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
79 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
79 1 2 1 1 39 ASN H . 39 . HN 1 2
80 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
80 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
80 1 2 1 1 43 LYS H . 43 . HN 1 2
81 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
81 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
81 1 2 1 1 45 LYS H . 45 . HN 1 2
82 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
82 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
82 1 2 1 1 46 THR H . 46 . HN 1 2
83 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
83 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
83 1 2 1 1 47 THR H . 47 . HN 1 2
84 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
84 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
84 1 2 1 1 48 ALA H . 48 . HN 1 2
85 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
85 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
85 1 2 1 1 53 CYS H . 53 . HN 1 2
86 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
86 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
86 1 2 1 1 54 VAL H . 54 . HN 1 2
87 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
87 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
87 1 2 1 1 55 ARG H . 55 . HN 1 2
88 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
88 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
88 1 2 1 1 56 SER H . 56 . HN 1 2
89 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
89 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
89 1 2 1 1 57 ASN H . 57 . HN 1 2
90 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
90 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
90 1 2 1 1 58 SER H . 58 . HN 1 2
91 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
91 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
91 1 2 1 1 59 GLY H . 59 . HN 1 2
92 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
92 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
92 1 2 1 1 60 ILE H . 60 . HN 1 2
93 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
93 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
93 1 2 1 1 62 ASP H . 62 . HN 1 2
94 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
94 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
94 1 2 1 1 63 ALA H . 63 . HN 1 2
95 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
95 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
95 1 2 1 1 64 GLY H . 64 . HN 1 2
96 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
96 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
96 1 2 1 1 65 ALA H . 65 . HN 1 2
97 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
97 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
97 1 2 1 1 66 SER H . 66 . HN 1 2
98 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
98 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
98 1 2 1 1 67 ILE H . 67 . HN 1 2
99 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
99 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
99 1 2 1 1 68 ASN H . 68 . HN 1 2
100 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
100 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
100 1 2 1 1 69 VAL H . 69 . HN 1 2
101 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
101 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
101 1 2 1 1 76 PHE H . 76 . HN 1 2
102 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
102 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
102 1 2 1 1 78 TYR H . 78 . HN 1 2
103 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
103 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
103 1 2 1 1 79 ASP H . 79 . HN 1 2
104 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
104 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
104 1 2 1 1 81 ASN H . 81 . HN 1 2
105 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
105 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
105 1 2 1 1 82 GLU H . 82 . HN 1 2
106 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
106 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
106 1 2 1 1 84 SER H . 84 . HN 1 2
107 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
107 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
107 1 2 1 1 85 LYS H . 85 . HN 1 2
108 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
108 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
108 1 2 1 1 86 HIS H . 86 . HN 1 2
109 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
109 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
109 1 2 1 1 87 LYS H . 87 . HN 1 2
110 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
110 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
110 1 2 1 1 88 PHE H . 88 . HN 1 2
111 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
111 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
111 1 2 1 1 89 MET H . 89 . HN 1 2
112 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
112 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
112 1 2 1 1 90 VAL H . 90 . HN 1 2
113 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
113 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
113 1 2 1 1 91 GLN H . 91 . HN 1 2
114 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
114 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
114 1 2 1 1 92 SER H . 92 . HN 1 2
115 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
115 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
115 1 2 1 1 93 MET H . 93 . HN 1 2
116 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
116 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
116 1 2 1 1 95 ALA H . 95 . HN 1 2
117 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
117 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
117 1 2 1 1 97 THR H . 97 . HN 1 2
118 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
118 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
118 1 2 1 1 99 THR H . 99 . HN 1 2
119 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
119 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
119 1 2 1 1 100 SER H . 100 . HN 1 2
120 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
120 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
120 1 2 1 1 101 ASP H . 101 . HN 1 2
121 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
121 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
121 1 2 1 1 102 MET H . 102 . HN 1 2
122 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
122 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
122 1 2 1 1 103 GLU H . 103 . HN 1 2
123 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
123 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
123 1 2 1 1 104 ALA H . 104 . HN 1 2
124 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
124 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
124 1 2 1 1 105 VAL H . 105 . HN 1 2
125 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
125 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
125 1 2 1 1 106 TRP H . 106 . HN 1 2
126 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
126 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
126 1 2 1 1 107 LYS H . 107 . HN 1 2
127 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
127 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
127 1 2 1 1 108 GLU H . 108 . HN 1 2
128 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
128 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
128 1 2 1 1 109 ALA H . 109 . HN 1 2
129 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
129 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
129 1 2 1 1 110 LYS H . 110 . HN 1 2
130 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
130 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
130 1 2 1 1 112 GLU H . 112 . HN 1 2
131 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
131 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
131 1 2 1 1 113 ASP H . 113 . HN 1 2
132 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
132 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
132 1 2 1 1 114 LEU H . 114 . HN 1 2
133 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
133 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
133 1 2 1 1 115 MET H . 115 . HN 1 2
134 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
134 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
134 1 2 1 1 116 ASP H . 116 . HN 1 2
135 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
135 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
135 1 2 1 1 118 LYS H . 118 . HN 1 2
136 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
136 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
136 1 2 1 1 119 LEU H . 119 . HN 1 2
137 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
137 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
137 1 2 1 1 120 ARG H . 120 . HN 1 2
138 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
138 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
138 1 2 1 1 123 PHE H . 123 . HN 1 2
139 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
139 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
139 1 2 1 1 124 GLU H . 124 . HN 1 2
140 1 1 1 1 13 GLN H . 13 . HN 1 2
140 1 2 1 1 24 ASP OD1 . 24 . OD# 1 2
140 1 2 1 1 24 ASP OD2 . 24 . OD# 1 2
141 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
141 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
141 1 2 1 1 33 GLY H . 33 . HN 1 2
142 1 1 1 1 24 ASP OD1 . 24 . OD# 1 2
142 1 1 1 1 24 ASP OD2 . 24 . OD# 1 2
142 1 2 1 1 44 VAL H . 44 . HN 1 2
143 1 1 1 1 2 ALA H . 2 . HN 1 2
143 1 2 1 1 53 CYS HG . 53 . HG 1 2
144 1 1 1 1 5 GLU H . 5 . HN 1 2
144 1 2 1 1 53 CYS HG . 53 . HG 1 2
145 1 1 1 1 9 SER H . 9 . HN 1 2
145 1 2 1 1 53 CYS HG . 53 . HG 1 2
146 1 1 1 1 11 GLU H . 11 . HN 1 2
146 1 2 1 1 53 CYS HG . 53 . HG 1 2
147 1 1 1 1 13 GLN H . 13 . HN 1 2
147 1 2 1 1 53 CYS HG . 53 . HG 1 2
148 1 1 1 1 15 GLU H . 15 . HN 1 2
148 1 2 1 1 53 CYS HG . 53 . HG 1 2
149 1 1 1 1 16 LEU H . 16 . HN 1 2
149 1 2 1 1 53 CYS HG . 53 . HG 1 2
150 1 1 1 1 20 GLY H . 20 . HN 1 2
150 1 2 1 1 53 CYS HG . 53 . HG 1 2
151 1 1 1 1 23 THR H . 23 . HN 1 2
151 1 2 1 1 53 CYS HG . 53 . HG 1 2
152 1 1 1 1 32 LEU H . 32 . HN 1 2
152 1 2 1 1 53 CYS HG . 53 . HG 1 2
153 1 1 1 1 34 ASN H . 34 . HN 1 2
153 1 2 1 1 53 CYS HG . 53 . HG 1 2
154 1 1 1 1 36 THR H . 36 . HN 1 2
154 1 2 1 1 53 CYS HG . 53 . HG 1 2
155 1 1 1 1 38 ARG H . 38 . HN 1 2
155 1 2 1 1 53 CYS HG . 53 . HG 1 2
156 1 1 1 1 39 ASN H . 39 . HN 1 2
156 1 2 1 1 53 CYS HG . 53 . HG 1 2
157 1 1 1 1 43 LYS H . 43 . HN 1 2
157 1 2 1 1 53 CYS HG . 53 . HG 1 2
158 1 1 1 1 46 THR H . 46 . HN 1 2
158 1 2 1 1 53 CYS HG . 53 . HG 1 2
159 1 1 1 1 53 CYS HG . 53 . HG 1 2
159 1 2 1 1 60 ILE H . 60 . HN 1 2
160 1 1 1 1 53 CYS HG . 53 . HG 1 2
160 1 2 1 1 62 ASP H . 62 . HN 1 2
161 1 1 1 1 53 CYS HG . 53 . HG 1 2
161 1 2 1 1 67 ILE H . 67 . HN 1 2
162 1 1 1 1 53 CYS HG . 53 . HG 1 2
162 1 2 1 1 68 ASN H . 68 . HN 1 2
163 1 1 1 1 53 CYS HG . 53 . HG 1 2
163 1 2 1 1 74 GLN H . 74 . HN 1 2
164 1 1 1 1 53 CYS HG . 53 . HG 1 2
164 1 2 1 1 78 TYR H . 78 . HN 1 2
165 1 1 1 1 53 CYS HG . 53 . HG 1 2
165 1 2 1 1 79 ASP H . 79 . HN 1 2
166 1 1 1 1 53 CYS HG . 53 . HG 1 2
166 1 2 1 1 81 ASN H . 81 . HN 1 2
167 1 1 1 1 53 CYS HG . 53 . HG 1 2
167 1 2 1 1 82 GLU H . 82 . HN 1 2
168 1 1 1 1 53 CYS HG . 53 . HG 1 2
168 1 2 1 1 84 SER H . 84 . HN 1 2
169 1 1 1 1 53 CYS HG . 53 . HG 1 2
169 1 2 1 1 86 HIS H . 86 . HN 1 2
170 1 1 1 1 53 CYS HG . 53 . HG 1 2
170 1 2 1 1 90 VAL H . 90 . HN 1 2
171 1 1 1 1 53 CYS HG . 53 . HG 1 2
171 1 2 1 1 91 GLN H . 91 . HN 1 2
172 1 1 1 1 53 CYS HG . 53 . HG 1 2
172 1 2 1 1 92 SER H . 92 . HN 1 2
173 1 1 1 1 53 CYS HG . 53 . HG 1 2
173 1 2 1 1 93 MET H . 93 . HN 1 2
174 1 1 1 1 53 CYS HG . 53 . HG 1 2
174 1 2 1 1 95 ALA H . 95 . HN 1 2
175 1 1 1 1 53 CYS HG . 53 . HG 1 2
175 1 2 1 1 97 THR H . 97 . HN 1 2
176 1 1 1 1 53 CYS HG . 53 . HG 1 2
176 1 2 1 1 99 THR H . 99 . HN 1 2
177 1 1 1 1 53 CYS HG . 53 . HG 1 2
177 1 2 1 1 100 SER H . 100 . HN 1 2
178 1 1 1 1 53 CYS HG . 53 . HG 1 2
178 1 2 1 1 101 ASP H . 101 . HN 1 2
179 1 1 1 1 53 CYS HG . 53 . HG 1 2
179 1 2 1 1 102 MET H . 102 . HN 1 2
180 1 1 1 1 53 CYS HG . 53 . HG 1 2
180 1 2 1 1 103 GLU H . 103 . HN 1 2
181 1 1 1 1 53 CYS HG . 53 . HG 1 2
181 1 2 1 1 104 ALA H . 104 . HN 1 2
182 1 1 1 1 53 CYS HG . 53 . HG 1 2
182 1 2 1 1 105 VAL H . 105 . HN 1 2
183 1 1 1 1 53 CYS HG . 53 . HG 1 2
183 1 2 1 1 106 TRP H . 106 . HN 1 2
184 1 1 1 1 53 CYS HG . 53 . HG 1 2
184 1 2 1 1 107 LYS H . 107 . HN 1 2
185 1 1 1 1 53 CYS HG . 53 . HG 1 2
185 1 2 1 1 108 GLU H . 108 . HN 1 2
186 1 1 1 1 53 CYS HG . 53 . HG 1 2
186 1 2 1 1 109 ALA H . 109 . HN 1 2
187 1 1 1 1 53 CYS HG . 53 . HG 1 2
187 1 2 1 1 110 LYS H . 110 . HN 1 2
188 1 1 1 1 53 CYS HG . 53 . HG 1 2
188 1 2 1 1 112 GLU H . 112 . HN 1 2
189 1 1 1 1 53 CYS HG . 53 . HG 1 2
189 1 2 1 1 113 ASP H . 113 . HN 1 2
190 1 1 1 1 53 CYS HG . 53 . HG 1 2
190 1 2 1 1 114 LEU H . 114 . HN 1 2
191 1 1 1 1 53 CYS HG . 53 . HG 1 2
191 1 2 1 1 115 MET H . 115 . HN 1 2
192 1 1 1 1 53 CYS HG . 53 . HG 1 2
192 1 2 1 1 117 SER H . 117 . HN 1 2
193 1 1 1 1 53 CYS HG . 53 . HG 1 2
193 1 2 1 1 118 LYS H . 118 . HN 1 2
194 1 1 1 1 17 LYS H . 17 . HN 1 2
194 1 2 1 1 53 CYS HG . 53 . HG 1 2
195 1 1 1 1 30 LEU H . 30 . HN 1 2
195 1 2 1 1 53 CYS HG . 53 . HG 1 2
196 1 1 1 1 33 GLY H . 33 . HN 1 2
196 1 2 1 1 53 CYS HG . 53 . HG 1 2
197 1 1 1 1 37 ASP H . 37 . HN 1 2
197 1 2 1 1 53 CYS HG . 53 . HG 1 2
198 1 1 1 1 44 VAL H . 44 . HN 1 2
198 1 2 1 1 53 CYS HG . 53 . HG 1 2
199 1 1 1 1 45 LYS H . 45 . HN 1 2
199 1 2 1 1 53 CYS HG . 53 . HG 1 2
200 1 1 1 1 47 THR H . 47 . HN 1 2
200 1 2 1 1 53 CYS HG . 53 . HG 1 2
201 1 1 1 1 48 ALA H . 48 . HN 1 2
201 1 2 1 1 53 CYS HG . 53 . HG 1 2
202 1 1 1 1 53 CYS HG . 53 . HG 1 2
202 1 2 1 1 58 SER H . 58 . HN 1 2
203 1 1 1 1 53 CYS HG . 53 . HG 1 2
203 1 2 1 1 59 GLY H . 59 . HN 1 2
204 1 1 1 1 53 CYS HG . 53 . HG 1 2
204 1 2 1 1 63 ALA H . 63 . HN 1 2
205 1 1 1 1 53 CYS HG . 53 . HG 1 2
205 1 2 1 1 64 GLY H . 64 . HN 1 2
206 1 1 1 1 53 CYS HG . 53 . HG 1 2
206 1 2 1 1 65 ALA H . 65 . HN 1 2
207 1 1 1 1 53 CYS HG . 53 . HG 1 2
207 1 2 1 1 66 SER H . 66 . HN 1 2
208 1 1 1 1 53 CYS HG . 53 . HG 1 2
208 1 2 1 1 69 VAL H . 69 . HN 1 2
209 1 1 1 1 53 CYS HG . 53 . HG 1 2
209 1 2 1 1 70 SER H . 70 . HN 1 2
210 1 1 1 1 53 CYS HG . 53 . HG 1 2
210 1 2 1 1 71 VAL H . 71 . HN 1 2
211 1 1 1 1 53 CYS HG . 53 . HG 1 2
211 1 2 1 1 76 PHE H . 76 . HN 1 2
212 1 1 1 1 53 CYS HG . 53 . HG 1 2
212 1 2 1 1 87 LYS H . 87 . HN 1 2
213 1 1 1 1 53 CYS HG . 53 . HG 1 2
213 1 2 1 1 88 PHE H . 88 . HN 1 2
214 1 1 1 1 53 CYS HG . 53 . HG 1 2
214 1 2 1 1 89 MET H . 89 . HN 1 2
215 1 1 1 1 53 CYS HG . 53 . HG 1 2
215 1 2 1 1 98 ASP H . 98 . HN 1 2
216 1 1 1 1 53 CYS HG . 53 . HG 1 2
216 1 2 1 1 116 ASP H . 116 . HN 1 2
217 1 1 1 1 9 SER H . 9 . HN 1 2
217 1 2 1 1 68 ASN QD . 68 . HD# 1 2
218 1 1 1 1 10 LEU H . 10 . HN 1 2
218 1 2 1 1 68 ASN QD . 68 . HD# 1 2
219 1 1 1 1 13 GLN H . 13 . HN 1 2
219 1 2 1 1 68 ASN QD . 68 . HD# 1 2
220 1 1 1 1 14 HIS H . 14 . HN 1 2
220 1 2 1 1 68 ASN QD . 68 . HD# 1 2
221 1 1 1 1 15 GLU H . 15 . HN 1 2
221 1 2 1 1 68 ASN QD . 68 . HD# 1 2
222 1 1 1 1 18 PHE H . 18 . HN 1 2
222 1 2 1 1 68 ASN QD . 68 . HD# 1 2
223 1 1 1 1 20 GLY H . 20 . HN 1 2
223 1 2 1 1 68 ASN QD . 68 . HD# 1 2
224 1 1 1 1 26 VAL H . 26 . HN 1 2
224 1 2 1 1 68 ASN QD . 68 . HD# 1 2
225 1 1 1 1 27 THR H . 27 . HN 1 2
225 1 2 1 1 68 ASN QD . 68 . HD# 1 2
226 1 1 1 1 28 THR H . 28 . HN 1 2
226 1 2 1 1 68 ASN QD . 68 . HD# 1 2
227 1 1 1 1 32 LEU H . 32 . HN 1 2
227 1 2 1 1 68 ASN QD . 68 . HD# 1 2
228 1 1 1 1 34 ASN H . 34 . HN 1 2
228 1 2 1 1 68 ASN QD . 68 . HD# 1 2
229 1 1 1 1 36 THR H . 36 . HN 1 2
229 1 2 1 1 68 ASN QD . 68 . HD# 1 2
230 1 1 1 1 37 ASP H . 37 . HN 1 2
230 1 2 1 1 68 ASN QD . 68 . HD# 1 2
231 1 1 1 1 38 ARG H . 38 . HN 1 2
231 1 2 1 1 68 ASN QD . 68 . HD# 1 2
232 1 1 1 1 39 ASN H . 39 . HN 1 2
232 1 2 1 1 68 ASN QD . 68 . HD# 1 2
233 1 1 1 1 42 PHE H . 42 . HN 1 2
233 1 2 1 1 68 ASN QD . 68 . HD# 1 2
234 1 1 1 1 43 LYS H . 43 . HN 1 2
234 1 2 1 1 68 ASN QD . 68 . HD# 1 2
235 1 1 1 1 44 VAL H . 44 . HN 1 2
235 1 2 1 1 68 ASN QD . 68 . HD# 1 2
236 1 1 1 1 46 THR H . 46 . HN 1 2
236 1 2 1 1 68 ASN QD . 68 . HD# 1 2
237 1 1 1 1 48 ALA H . 48 . HN 1 2
237 1 2 1 1 68 ASN QD . 68 . HD# 1 2
238 1 1 1 1 53 CYS H . 53 . HN 1 2
238 1 2 1 1 68 ASN QD . 68 . HD# 1 2
239 1 1 1 1 58 SER H . 58 . HN 1 2
239 1 2 1 1 68 ASN QD . 68 . HD# 1 2
240 1 1 1 1 59 GLY H . 59 . HN 1 2
240 1 2 1 1 68 ASN QD . 68 . HD# 1 2
241 1 1 1 1 60 ILE H . 60 . HN 1 2
241 1 2 1 1 68 ASN QD . 68 . HD# 1 2
242 1 1 1 1 62 ASP H . 62 . HN 1 2
242 1 2 1 1 68 ASN QD . 68 . HD# 1 2
243 1 1 1 1 63 ALA H . 63 . HN 1 2
243 1 2 1 1 68 ASN QD . 68 . HD# 1 2
244 1 1 1 1 68 ASN QD . 68 . HD# 1 2
244 1 2 1 1 81 ASN H . 81 . HN 1 2
245 1 1 1 1 68 ASN QD . 68 . HD# 1 2
245 1 2 1 1 82 GLU H . 82 . HN 1 2
246 1 1 1 1 68 ASN QD . 68 . HD# 1 2
246 1 2 1 1 84 SER H . 84 . HN 1 2
247 1 1 1 1 68 ASN QD . 68 . HD# 1 2
247 1 2 1 1 85 LYS H . 85 . HN 1 2
248 1 1 1 1 68 ASN QD . 68 . HD# 1 2
248 1 2 1 1 86 HIS H . 86 . HN 1 2
249 1 1 1 1 68 ASN QD . 68 . HD# 1 2
249 1 2 1 1 92 SER H . 92 . HN 1 2
250 1 1 1 1 68 ASN QD . 68 . HD# 1 2
250 1 2 1 1 97 THR H . 97 . HN 1 2
251 1 1 1 1 68 ASN QD . 68 . HD# 1 2
251 1 2 1 1 99 THR H . 99 . HN 1 2
252 1 1 1 1 68 ASN QD . 68 . HD# 1 2
252 1 2 1 1 100 SER H . 100 . HN 1 2
253 1 1 1 1 68 ASN QD . 68 . HD# 1 2
253 1 2 1 1 101 ASP H . 101 . HN 1 2
254 1 1 1 1 68 ASN QD . 68 . HD# 1 2
254 1 2 1 1 102 MET H . 102 . HN 1 2
255 1 1 1 1 68 ASN QD . 68 . HD# 1 2
255 1 2 1 1 103 GLU H . 103 . HN 1 2
256 1 1 1 1 68 ASN QD . 68 . HD# 1 2
256 1 2 1 1 104 ALA H . 104 . HN 1 2
257 1 1 1 1 68 ASN QD . 68 . HD# 1 2
257 1 2 1 1 105 VAL H . 105 . HN 1 2
258 1 1 1 1 68 ASN QD . 68 . HD# 1 2
258 1 2 1 1 106 TRP H . 106 . HN 1 2
259 1 1 1 1 68 ASN QD . 68 . HD# 1 2
259 1 2 1 1 107 LYS H . 107 . HN 1 2
260 1 1 1 1 68 ASN QD . 68 . HD# 1 2
260 1 2 1 1 108 GLU H . 108 . HN 1 2
261 1 1 1 1 68 ASN QD . 68 . HD# 1 2
261 1 2 1 1 109 ALA H . 109 . HN 1 2
262 1 1 1 1 68 ASN QD . 68 . HD# 1 2
262 1 2 1 1 110 LYS H . 110 . HN 1 2
263 1 1 1 1 68 ASN QD . 68 . HD# 1 2
263 1 2 1 1 112 GLU H . 112 . HN 1 2
264 1 1 1 1 68 ASN QD . 68 . HD# 1 2
264 1 2 1 1 113 ASP H . 113 . HN 1 2
265 1 1 1 1 68 ASN QD . 68 . HD# 1 2
265 1 2 1 1 114 LEU H . 114 . HN 1 2
266 1 1 1 1 68 ASN QD . 68 . HD# 1 2
266 1 2 1 1 115 MET H . 115 . HN 1 2
267 1 1 1 1 68 ASN QD . 68 . HD# 1 2
267 1 2 1 1 118 LYS H . 118 . HN 1 2
268 1 1 1 1 68 ASN QD . 68 . HD# 1 2
268 1 2 1 1 119 LEU H . 119 . HN 1 2
269 1 1 1 1 68 ASN QD . 68 . HD# 1 2
269 1 2 1 1 120 ARG H . 120 . HN 1 2
270 1 1 1 1 68 ASN QD . 68 . HD# 1 2
270 1 2 1 1 124 GLU H . 124 . HN 1 2
271 1 1 1 1 2 ALA H . 2 . HN 1 2
271 1 2 1 1 68 ASN QD . 68 . HD# 1 2
272 1 1 1 1 5 GLU H . 5 . HN 1 2
272 1 2 1 1 68 ASN QD . 68 . HD# 1 2
273 1 1 1 1 11 GLU H . 11 . HN 1 2
273 1 2 1 1 68 ASN QD . 68 . HD# 1 2
274 1 1 1 1 16 LEU H . 16 . HN 1 2
274 1 2 1 1 68 ASN QD . 68 . HD# 1 2
275 1 1 1 1 17 LYS H . 17 . HN 1 2
275 1 2 1 1 68 ASN QD . 68 . HD# 1 2
276 1 1 1 1 22 PHE H . 22 . HN 1 2
276 1 2 1 1 68 ASN QD . 68 . HD# 1 2
277 1 1 1 1 23 THR H . 23 . HN 1 2
277 1 2 1 1 68 ASN QD . 68 . HD# 1 2
278 1 1 1 1 33 GLY H . 33 . HN 1 2
278 1 2 1 1 68 ASN QD . 68 . HD# 1 2
279 1 1 1 1 45 LYS H . 45 . HN 1 2
279 1 2 1 1 68 ASN QD . 68 . HD# 1 2
280 1 1 1 1 47 THR H . 47 . HN 1 2
280 1 2 1 1 68 ASN QD . 68 . HD# 1 2
281 1 1 1 1 55 ARG H . 55 . HN 1 2
281 1 2 1 1 68 ASN QD . 68 . HD# 1 2
282 1 1 1 1 56 SER H . 56 . HN 1 2
282 1 2 1 1 68 ASN QD . 68 . HD# 1 2
283 1 1 1 1 57 ASN H . 57 . HN 1 2
283 1 2 1 1 68 ASN QD . 68 . HD# 1 2
284 1 1 1 1 68 ASN QD . 68 . HD# 1 2
284 1 2 1 1 74 GLN H . 74 . HN 1 2
285 1 1 1 1 68 ASN QD . 68 . HD# 1 2
285 1 2 1 1 78 TYR H . 78 . HN 1 2
286 1 1 1 1 68 ASN QD . 68 . HD# 1 2
286 1 2 1 1 79 ASP H . 79 . HN 1 2
287 1 1 1 1 68 ASN QD . 68 . HD# 1 2
287 1 2 1 1 87 LYS H . 87 . HN 1 2
288 1 1 1 1 68 ASN QD . 68 . HD# 1 2
288 1 2 1 1 88 PHE H . 88 . HN 1 2
289 1 1 1 1 68 ASN QD . 68 . HD# 1 2
289 1 2 1 1 89 MET H . 89 . HN 1 2
290 1 1 1 1 68 ASN QD . 68 . HD# 1 2
290 1 2 1 1 90 VAL H . 90 . HN 1 2
291 1 1 1 1 68 ASN QD . 68 . HD# 1 2
291 1 2 1 1 91 GLN H . 91 . HN 1 2
292 1 1 1 1 68 ASN QD . 68 . HD# 1 2
292 1 2 1 1 93 MET H . 93 . HN 1 2
293 1 1 1 1 68 ASN QD . 68 . HD# 1 2
293 1 2 1 1 94 PHE H . 94 . HN 1 2
294 1 1 1 1 68 ASN QD . 68 . HD# 1 2
294 1 2 1 1 95 ALA H . 95 . HN 1 2
295 1 1 1 1 68 ASN QD . 68 . HD# 1 2
295 1 2 1 1 116 ASP H . 116 . HN 1 2
296 1 1 1 1 68 ASN QD . 68 . HD# 1 2
296 1 2 1 1 117 SER H . 117 . HN 1 2
297 1 1 1 1 68 ASN QD . 68 . HD# 1 2
297 1 2 1 1 121 CYS H . 121 . HN 1 2
298 1 1 1 1 68 ASN QD . 68 . HD# 1 2
298 1 2 1 1 125 LEU H . 125 . HN 1 2
299 1 1 1 1 2 ALA H . 2 . HN 1 2
299 1 2 1 1 89 MET ME . 89 . HE# 1 2
300 1 1 1 1 5 GLU H . 5 . HN 1 2
300 1 2 1 1 89 MET ME . 89 . HE# 1 2
301 1 1 1 1 10 LEU H . 10 . HN 1 2
301 1 2 1 1 89 MET ME . 89 . HE# 1 2
302 1 1 1 1 11 GLU H . 11 . HN 1 2
302 1 2 1 1 89 MET ME . 89 . HE# 1 2
303 1 1 1 1 13 GLN H . 13 . HN 1 2
303 1 2 1 1 89 MET ME . 89 . HE# 1 2
304 1 1 1 1 14 HIS H . 14 . HN 1 2
304 1 2 1 1 89 MET ME . 89 . HE# 1 2
305 1 1 1 1 15 GLU H . 15 . HN 1 2
305 1 2 1 1 89 MET ME . 89 . HE# 1 2
306 1 1 1 1 16 LEU H . 16 . HN 1 2
306 1 2 1 1 89 MET ME . 89 . HE# 1 2
307 1 1 1 1 17 LYS H . 17 . HN 1 2
307 1 2 1 1 89 MET ME . 89 . HE# 1 2
308 1 1 1 1 20 GLY H . 20 . HN 1 2
308 1 2 1 1 89 MET ME . 89 . HE# 1 2
309 1 1 1 1 22 PHE H . 22 . HN 1 2
309 1 2 1 1 89 MET ME . 89 . HE# 1 2
310 1 1 1 1 23 THR H . 23 . HN 1 2
310 1 2 1 1 89 MET ME . 89 . HE# 1 2
311 1 1 1 1 26 VAL H . 26 . HN 1 2
311 1 2 1 1 89 MET ME . 89 . HE# 1 2
312 1 1 1 1 27 THR H . 27 . HN 1 2
312 1 2 1 1 89 MET ME . 89 . HE# 1 2
313 1 1 1 1 32 LEU H . 32 . HN 1 2
313 1 2 1 1 89 MET ME . 89 . HE# 1 2
314 1 1 1 1 33 GLY H . 33 . HN 1 2
314 1 2 1 1 89 MET ME . 89 . HE# 1 2
315 1 1 1 1 34 ASN H . 34 . HN 1 2
315 1 2 1 1 89 MET ME . 89 . HE# 1 2
316 1 1 1 1 36 THR H . 36 . HN 1 2
316 1 2 1 1 89 MET ME . 89 . HE# 1 2
317 1 1 1 1 37 ASP H . 37 . HN 1 2
317 1 2 1 1 89 MET ME . 89 . HE# 1 2
318 1 1 1 1 38 ARG H . 38 . HN 1 2
318 1 2 1 1 89 MET ME . 89 . HE# 1 2
319 1 1 1 1 39 ASN H . 39 . HN 1 2
319 1 2 1 1 89 MET ME . 89 . HE# 1 2
320 1 1 1 1 42 PHE H . 42 . HN 1 2
320 1 2 1 1 89 MET ME . 89 . HE# 1 2
321 1 1 1 1 43 LYS H . 43 . HN 1 2
321 1 2 1 1 89 MET ME . 89 . HE# 1 2
322 1 1 1 1 44 VAL H . 44 . HN 1 2
322 1 2 1 1 89 MET ME . 89 . HE# 1 2
323 1 1 1 1 45 LYS H . 45 . HN 1 2
323 1 2 1 1 89 MET ME . 89 . HE# 1 2
324 1 1 1 1 46 THR H . 46 . HN 1 2
324 1 2 1 1 89 MET ME . 89 . HE# 1 2
325 1 1 1 1 47 THR H . 47 . HN 1 2
325 1 2 1 1 89 MET ME . 89 . HE# 1 2
326 1 1 1 1 48 ALA H . 48 . HN 1 2
326 1 2 1 1 89 MET ME . 89 . HE# 1 2
327 1 1 1 1 53 CYS H . 53 . HN 1 2
327 1 2 1 1 89 MET ME . 89 . HE# 1 2
328 1 1 1 1 55 ARG H . 55 . HN 1 2
328 1 2 1 1 89 MET ME . 89 . HE# 1 2
329 1 1 1 1 56 SER H . 56 . HN 1 2
329 1 2 1 1 89 MET ME . 89 . HE# 1 2
330 1 1 1 1 57 ASN H . 57 . HN 1 2
330 1 2 1 1 89 MET ME . 89 . HE# 1 2
331 1 1 1 1 58 SER H . 58 . HN 1 2
331 1 2 1 1 89 MET ME . 89 . HE# 1 2
332 1 1 1 1 59 GLY H . 59 . HN 1 2
332 1 2 1 1 89 MET ME . 89 . HE# 1 2
333 1 1 1 1 60 ILE H . 60 . HN 1 2
333 1 2 1 1 89 MET ME . 89 . HE# 1 2
334 1 1 1 1 62 ASP H . 62 . HN 1 2
334 1 2 1 1 89 MET ME . 89 . HE# 1 2
335 1 1 1 1 63 ALA H . 63 . HN 1 2
335 1 2 1 1 89 MET ME . 89 . HE# 1 2
336 1 1 1 1 64 GLY H . 64 . HN 1 2
336 1 2 1 1 89 MET ME . 89 . HE# 1 2
337 1 1 1 1 65 ALA H . 65 . HN 1 2
337 1 2 1 1 89 MET ME . 89 . HE# 1 2
338 1 1 1 1 66 SER H . 66 . HN 1 2
338 1 2 1 1 89 MET ME . 89 . HE# 1 2
339 1 1 1 1 67 ILE H . 67 . HN 1 2
339 1 2 1 1 89 MET ME . 89 . HE# 1 2
340 1 1 1 1 69 VAL H . 69 . HN 1 2
340 1 2 1 1 89 MET ME . 89 . HE# 1 2
341 1 1 1 1 70 SER H . 70 . HN 1 2
341 1 2 1 1 89 MET ME . 89 . HE# 1 2
342 1 1 1 1 71 VAL H . 71 . HN 1 2
342 1 2 1 1 89 MET ME . 89 . HE# 1 2
343 1 1 1 1 81 ASN H . 81 . HN 1 2
343 1 2 1 1 89 MET ME . 89 . HE# 1 2
344 1 1 1 1 82 GLU H . 82 . HN 1 2
344 1 2 1 1 89 MET ME . 89 . HE# 1 2
345 1 1 1 1 84 SER H . 84 . HN 1 2
345 1 2 1 1 89 MET ME . 89 . HE# 1 2
346 1 1 1 1 85 LYS H . 85 . HN 1 2
346 1 2 1 1 89 MET ME . 89 . HE# 1 2
347 1 1 1 1 89 MET ME . 89 . HE# 1 2
347 1 2 1 1 93 MET H . 93 . HN 1 2
348 1 1 1 1 89 MET ME . 89 . HE# 1 2
348 1 2 1 1 94 PHE H . 94 . HN 1 2
349 1 1 1 1 89 MET ME . 89 . HE# 1 2
349 1 2 1 1 95 ALA H . 95 . HN 1 2
350 1 1 1 1 89 MET ME . 89 . HE# 1 2
350 1 2 1 1 98 ASP H . 98 . HN 1 2
351 1 1 1 1 89 MET ME . 89 . HE# 1 2
351 1 2 1 1 99 THR H . 99 . HN 1 2
352 1 1 1 1 89 MET ME . 89 . HE# 1 2
352 1 2 1 1 100 SER H . 100 . HN 1 2
353 1 1 1 1 89 MET ME . 89 . HE# 1 2
353 1 2 1 1 101 ASP H . 101 . HN 1 2
354 1 1 1 1 89 MET ME . 89 . HE# 1 2
354 1 2 1 1 102 MET H . 102 . HN 1 2
355 1 1 1 1 89 MET ME . 89 . HE# 1 2
355 1 2 1 1 103 GLU H . 103 . HN 1 2
356 1 1 1 1 89 MET ME . 89 . HE# 1 2
356 1 2 1 1 104 ALA H . 104 . HN 1 2
357 1 1 1 1 89 MET ME . 89 . HE# 1 2
357 1 2 1 1 105 VAL H . 105 . HN 1 2
358 1 1 1 1 89 MET ME . 89 . HE# 1 2
358 1 2 1 1 106 TRP H . 106 . HN 1 2
359 1 1 1 1 89 MET ME . 89 . HE# 1 2
359 1 2 1 1 107 LYS H . 107 . HN 1 2
360 1 1 1 1 89 MET ME . 89 . HE# 1 2
360 1 2 1 1 109 ALA H . 109 . HN 1 2
361 1 1 1 1 89 MET ME . 89 . HE# 1 2
361 1 2 1 1 110 LYS H . 110 . HN 1 2
362 1 1 1 1 89 MET ME . 89 . HE# 1 2
362 1 2 1 1 112 GLU H . 112 . HN 1 2
363 1 1 1 1 89 MET ME . 89 . HE# 1 2
363 1 2 1 1 113 ASP H . 113 . HN 1 2
364 1 1 1 1 89 MET ME . 89 . HE# 1 2
364 1 2 1 1 114 LEU H . 114 . HN 1 2
365 1 1 1 1 89 MET ME . 89 . HE# 1 2
365 1 2 1 1 115 MET H . 115 . HN 1 2
366 1 1 1 1 89 MET ME . 89 . HE# 1 2
366 1 2 1 1 116 ASP H . 116 . HN 1 2
367 1 1 1 1 89 MET ME . 89 . HE# 1 2
367 1 2 1 1 117 SER H . 117 . HN 1 2
368 1 1 1 1 89 MET ME . 89 . HE# 1 2
368 1 2 1 1 118 LYS H . 118 . HN 1 2
369 1 1 1 1 89 MET ME . 89 . HE# 1 2
369 1 2 1 1 124 GLU H . 124 . HN 1 2
370 1 1 1 1 3 LYS H . 3 . HN 1 2
370 1 2 1 1 89 MET ME . 89 . HE# 1 2
371 1 1 1 1 18 PHE H . 18 . HN 1 2
371 1 2 1 1 89 MET ME . 89 . HE# 1 2
372 1 1 1 1 54 VAL H . 54 . HN 1 2
372 1 2 1 1 89 MET ME . 89 . HE# 1 2
373 1 1 1 1 68 ASN H . 68 . HN 1 2
373 1 2 1 1 89 MET ME . 89 . HE# 1 2
374 1 1 1 1 78 TYR H . 78 . HN 1 2
374 1 2 1 1 89 MET ME . 89 . HE# 1 2
375 1 1 1 1 79 ASP H . 79 . HN 1 2
375 1 2 1 1 89 MET ME . 89 . HE# 1 2
376 1 1 1 1 89 MET ME . 89 . HE# 1 2
376 1 2 1 1 97 THR H . 97 . HN 1 2
377 1 1 1 1 89 MET ME . 89 . HE# 1 2
377 1 2 1 1 108 GLU H . 108 . HN 1 2
378 1 1 1 1 5 GLU H . 5 . HN 1 2
378 1 2 1 1 102 MET ME . 102 . HE# 1 2
379 1 1 1 1 11 GLU H . 11 . HN 1 2
379 1 2 1 1 102 MET ME . 102 . HE# 1 2
380 1 1 1 1 13 GLN H . 13 . HN 1 2
380 1 2 1 1 102 MET ME . 102 . HE# 1 2
381 1 1 1 1 16 LEU H . 16 . HN 1 2
381 1 2 1 1 102 MET ME . 102 . HE# 1 2
382 1 1 1 1 17 LYS H . 17 . HN 1 2
382 1 2 1 1 102 MET ME . 102 . HE# 1 2
383 1 1 1 1 20 GLY H . 20 . HN 1 2
383 1 2 1 1 102 MET ME . 102 . HE# 1 2
384 1 1 1 1 22 PHE H . 22 . HN 1 2
384 1 2 1 1 102 MET ME . 102 . HE# 1 2
385 1 1 1 1 23 THR H . 23 . HN 1 2
385 1 2 1 1 102 MET ME . 102 . HE# 1 2
386 1 1 1 1 26 VAL H . 26 . HN 1 2
386 1 2 1 1 102 MET ME . 102 . HE# 1 2
387 1 1 1 1 27 THR H . 27 . HN 1 2
387 1 2 1 1 102 MET ME . 102 . HE# 1 2
388 1 1 1 1 30 LEU H . 30 . HN 1 2
388 1 2 1 1 102 MET ME . 102 . HE# 1 2
389 1 1 1 1 32 LEU H . 32 . HN 1 2
389 1 2 1 1 102 MET ME . 102 . HE# 1 2
390 1 1 1 1 33 GLY H . 33 . HN 1 2
390 1 2 1 1 102 MET ME . 102 . HE# 1 2
391 1 1 1 1 34 ASN H . 34 . HN 1 2
391 1 2 1 1 102 MET ME . 102 . HE# 1 2
392 1 1 1 1 36 THR H . 36 . HN 1 2
392 1 2 1 1 102 MET ME . 102 . HE# 1 2
393 1 1 1 1 37 ASP H . 37 . HN 1 2
393 1 2 1 1 102 MET ME . 102 . HE# 1 2
394 1 1 1 1 38 ARG H . 38 . HN 1 2
394 1 2 1 1 102 MET ME . 102 . HE# 1 2
395 1 1 1 1 39 ASN H . 39 . HN 1 2
395 1 2 1 1 102 MET ME . 102 . HE# 1 2
396 1 1 1 1 42 PHE H . 42 . HN 1 2
396 1 2 1 1 102 MET ME . 102 . HE# 1 2
397 1 1 1 1 43 LYS H . 43 . HN 1 2
397 1 2 1 1 102 MET ME . 102 . HE# 1 2
398 1 1 1 1 44 VAL H . 44 . HN 1 2
398 1 2 1 1 102 MET ME . 102 . HE# 1 2
399 1 1 1 1 45 LYS H . 45 . HN 1 2
399 1 2 1 1 102 MET ME . 102 . HE# 1 2
400 1 1 1 1 46 THR H . 46 . HN 1 2
400 1 2 1 1 102 MET ME . 102 . HE# 1 2
401 1 1 1 1 47 THR H . 47 . HN 1 2
401 1 2 1 1 102 MET ME . 102 . HE# 1 2
402 1 1 1 1 48 ALA H . 48 . HN 1 2
402 1 2 1 1 102 MET ME . 102 . HE# 1 2
403 1 1 1 1 53 CYS H . 53 . HN 1 2
403 1 2 1 1 102 MET ME . 102 . HE# 1 2
404 1 1 1 1 55 ARG H . 55 . HN 1 2
404 1 2 1 1 102 MET ME . 102 . HE# 1 2
405 1 1 1 1 56 SER H . 56 . HN 1 2
405 1 2 1 1 102 MET ME . 102 . HE# 1 2
406 1 1 1 1 57 ASN H . 57 . HN 1 2
406 1 2 1 1 102 MET ME . 102 . HE# 1 2
407 1 1 1 1 58 SER H . 58 . HN 1 2
407 1 2 1 1 102 MET ME . 102 . HE# 1 2
408 1 1 1 1 59 GLY H . 59 . HN 1 2
408 1 2 1 1 102 MET ME . 102 . HE# 1 2
409 1 1 1 1 60 ILE H . 60 . HN 1 2
409 1 2 1 1 102 MET ME . 102 . HE# 1 2
410 1 1 1 1 62 ASP H . 62 . HN 1 2
410 1 2 1 1 102 MET ME . 102 . HE# 1 2
411 1 1 1 1 63 ALA H . 63 . HN 1 2
411 1 2 1 1 102 MET ME . 102 . HE# 1 2
412 1 1 1 1 64 GLY H . 64 . HN 1 2
412 1 2 1 1 102 MET ME . 102 . HE# 1 2
413 1 1 1 1 65 ALA H . 65 . HN 1 2
413 1 2 1 1 102 MET ME . 102 . HE# 1 2
414 1 1 1 1 66 SER H . 66 . HN 1 2
414 1 2 1 1 102 MET ME . 102 . HE# 1 2
415 1 1 1 1 67 ILE H . 67 . HN 1 2
415 1 2 1 1 102 MET ME . 102 . HE# 1 2
416 1 1 1 1 70 SER H . 70 . HN 1 2
416 1 2 1 1 102 MET ME . 102 . HE# 1 2
417 1 1 1 1 71 VAL H . 71 . HN 1 2
417 1 2 1 1 102 MET ME . 102 . HE# 1 2
418 1 1 1 1 78 TYR H . 78 . HN 1 2
418 1 2 1 1 102 MET ME . 102 . HE# 1 2
419 1 1 1 1 79 ASP H . 79 . HN 1 2
419 1 2 1 1 102 MET ME . 102 . HE# 1 2
420 1 1 1 1 81 ASN H . 81 . HN 1 2
420 1 2 1 1 102 MET ME . 102 . HE# 1 2
421 1 1 1 1 82 GLU H . 82 . HN 1 2
421 1 2 1 1 102 MET ME . 102 . HE# 1 2
422 1 1 1 1 84 SER H . 84 . HN 1 2
422 1 2 1 1 102 MET ME . 102 . HE# 1 2
423 1 1 1 1 85 LYS H . 85 . HN 1 2
423 1 2 1 1 102 MET ME . 102 . HE# 1 2
424 1 1 1 1 86 HIS H . 86 . HN 1 2
424 1 2 1 1 102 MET ME . 102 . HE# 1 2
425 1 1 1 1 95 ALA H . 95 . HN 1 2
425 1 2 1 1 102 MET ME . 102 . HE# 1 2
426 1 1 1 1 102 MET ME . 102 . HE# 1 2
426 1 2 1 1 108 GLU H . 108 . HN 1 2
427 1 1 1 1 102 MET ME . 102 . HE# 1 2
427 1 2 1 1 110 LYS H . 110 . HN 1 2
428 1 1 1 1 102 MET ME . 102 . HE# 1 2
428 1 2 1 1 113 ASP H . 113 . HN 1 2
429 1 1 1 1 102 MET ME . 102 . HE# 1 2
429 1 2 1 1 114 LEU H . 114 . HN 1 2
430 1 1 1 1 102 MET ME . 102 . HE# 1 2
430 1 2 1 1 116 ASP H . 116 . HN 1 2
431 1 1 1 1 102 MET ME . 102 . HE# 1 2
431 1 2 1 1 117 SER H . 117 . HN 1 2
432 1 1 1 1 102 MET ME . 102 . HE# 1 2
432 1 2 1 1 119 LEU H . 119 . HN 1 2
433 1 1 1 1 102 MET ME . 102 . HE# 1 2
433 1 2 1 1 120 ARG H . 120 . HN 1 2
434 1 1 1 1 102 MET ME . 102 . HE# 1 2
434 1 2 1 1 124 GLU H . 124 . HN 1 2
435 1 1 1 1 14 HIS H . 14 . HN 1 2
435 1 2 1 1 102 MET ME . 102 . HE# 1 2
436 1 1 1 1 15 GLU H . 15 . HN 1 2
436 1 2 1 1 102 MET ME . 102 . HE# 1 2
437 1 1 1 1 68 ASN H . 68 . HN 1 2
437 1 2 1 1 102 MET ME . 102 . HE# 1 2
438 1 1 1 1 69 VAL H . 69 . HN 1 2
438 1 2 1 1 102 MET ME . 102 . HE# 1 2
439 1 1 1 1 76 PHE H . 76 . HN 1 2
439 1 2 1 1 102 MET ME . 102 . HE# 1 2
440 1 1 1 1 88 PHE H . 88 . HN 1 2
440 1 2 1 1 102 MET ME . 102 . HE# 1 2
441 1 1 1 1 89 MET H . 89 . HN 1 2
441 1 2 1 1 102 MET ME . 102 . HE# 1 2
442 1 1 1 1 90 VAL H . 90 . HN 1 2
442 1 2 1 1 102 MET ME . 102 . HE# 1 2
443 1 1 1 1 91 GLN H . 91 . HN 1 2
443 1 2 1 1 102 MET ME . 102 . HE# 1 2
444 1 1 1 1 92 SER H . 92 . HN 1 2
444 1 2 1 1 102 MET ME . 102 . HE# 1 2
445 1 1 1 1 93 MET H . 93 . HN 1 2
445 1 2 1 1 102 MET ME . 102 . HE# 1 2
446 1 1 1 1 94 PHE H . 94 . HN 1 2
446 1 2 1 1 102 MET ME . 102 . HE# 1 2
447 1 1 1 1 97 THR H . 97 . HN 1 2
447 1 2 1 1 102 MET ME . 102 . HE# 1 2
448 1 1 1 1 102 MET ME . 102 . HE# 1 2
448 1 2 1 1 109 ALA H . 109 . HN 1 2
449 1 1 1 1 102 MET ME . 102 . HE# 1 2
449 1 2 1 1 112 GLU H . 112 . HN 1 2
450 1 1 1 1 102 MET ME . 102 . HE# 1 2
450 1 2 1 1 118 LYS H . 118 . HN 1 2
451 1 1 1 1 102 MET ME . 102 . HE# 1 2
451 1 2 1 1 122 VAL H . 122 . HN 1 2
452 1 1 1 1 102 MET ME . 102 . HE# 1 2
452 1 2 1 1 123 PHE H . 123 . HN 1 2
453 1 1 1 1 2 ALA H . 2 . HN 1 2
453 1 2 1 1 121 CYS HG . 121 . HG 1 2
454 1 1 1 1 4 VAL H . 4 . HN 1 2
454 1 2 1 1 121 CYS HG . 121 . HG 1 2
455 1 1 1 1 30 LEU H . 30 . HN 1 2
455 1 2 1 1 121 CYS HG . 121 . HG 1 2
456 1 1 1 1 60 ILE H . 60 . HN 1 2
456 1 2 1 1 121 CYS HG . 121 . HG 1 2
457 1 1 1 1 63 ALA H . 63 . HN 1 2
457 1 2 1 1 121 CYS HG . 121 . HG 1 2
458 1 1 1 1 64 GLY H . 64 . HN 1 2
458 1 2 1 1 121 CYS HG . 121 . HG 1 2
459 1 1 1 1 65 ALA H . 65 . HN 1 2
459 1 2 1 1 121 CYS HG . 121 . HG 1 2
460 1 1 1 1 66 SER H . 66 . HN 1 2
460 1 2 1 1 121 CYS HG . 121 . HG 1 2
461 1 1 1 1 67 ILE H . 67 . HN 1 2
461 1 2 1 1 121 CYS HG . 121 . HG 1 2
462 1 1 1 1 68 ASN H . 68 . HN 1 2
462 1 2 1 1 121 CYS HG . 121 . HG 1 2
463 1 1 1 1 69 VAL H . 69 . HN 1 2
463 1 2 1 1 121 CYS HG . 121 . HG 1 2
464 1 1 1 1 70 SER H . 70 . HN 1 2
464 1 2 1 1 121 CYS HG . 121 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 14.709644 9.709644 19.709644 1 2
2 1 . . . . . 20.889805 15.889805 25.889805 1 2
3 1 . . . . . 20.772762 15.772761 25.772762 1 2
4 1 . . . . . 19.391443 14.391442 24.391443 1 2
5 1 . . . . . 20.254 15.254 25.254 1 2
6 1 . . . . . 20.813652 15.813653 25.813652 1 2
7 1 . . . . . 19.50935 14.509349 24.50935 1 2
8 1 . . . . . 18.984007 13.984008 23.984007 1 2
9 1 . . . . . 20.452877 15.452877 25.452877 1 2
10 1 . . . . . 21.021538 16.021538 26.021538 1 2
11 1 . . . . . 19.440681 14.440682 24.440681 1 2
12 1 . . . . . 23.050047 18.050047 28.050047 1 2
13 1 . . . . . 23.599907 18.599907 28.599907 1 2
14 1 . . . . . 24.090395 19.090395 29.090395 1 2
15 1 . . . . . 24.521177 19.521177 29.521177 1 2
16 1 . . . . . 24.226511 19.226511 29.226511 1 2
17 1 . . . . . 22.671104 17.671104 27.671104 1 2
18 1 . . . . . 20.953835 15.953834 25.953835 1 2
19 1 . . . . . 23.926025 18.926025 28.926025 1 2
20 1 . . . . . 21.509476 16.509476 26.509476 1 2
21 1 . . . . . 26.077251 21.077251 31.077251 1 2
22 1 . . . . . 25.749866 20.749866 30.749866 1 2
23 1 . . . . . 22.263145 17.263145 27.263145 1 2
24 1 . . . . . 24.755684 19.755684 29.755684 1 2
25 1 . . . . . 23.023287 18.023287 28.023287 1 2
26 1 . . . . . 23.158384 18.158384 28.158384 1 2
27 1 . . . . . 23.216192 18.216192 28.216192 1 2
28 1 . . . . . 24.635052 19.635052 29.635052 1 2
29 1 . . . . . 21.157175 16.157175 26.157175 1 2
30 1 . . . . . 21.228685 16.228685 26.228685 1 2
31 1 . . . . . 18.523754 13.523753 23.523754 1 2
32 1 . . . . . 22.55794 17.55794 27.55794 1 2
33 1 . . . . . 23.600946 18.600946 28.600946 1 2
34 1 . . . . . 25.454939 20.454939 30.454939 1 2
35 1 . . . . . 23.769236 18.769236 28.769236 1 2
36 1 . . . . . 20.294172 15.294172 25.294172 1 2
37 1 . . . . . 20.556753 15.556752 25.556753 1 2
38 1 . . . . . 20.288427 15.288428 25.288427 1 2
39 1 . . . . . 20.095081 15.09508 25.095081 1 2
40 1 . . . . . 21.847515 16.847515 26.847515 1 2
41 1 . . . . . 22.52631 17.52631 27.52631 1 2
42 1 . . . . . 18.730734 13.730734 23.730734 1 2
43 1 . . . . . 19.78924 14.78924 24.78924 1 2
44 1 . . . . . 18.586376 13.586377 23.586376 1 2
45 1 . . . . . 20.468159 15.46816 25.468159 1 2
46 1 . . . . . 20.040936 15.0409355 25.040936 1 2
47 1 . . . . . 21.222109 16.222109 26.222109 1 2
48 1 . . . . . 18.86112 13.86112 23.86112 1 2
49 1 . . . . . 18.244167 13.244167 23.244167 1 2
50 1 . . . . . 19.86185 14.86185 24.86185 1 2
51 1 . . . . . 18.889263 13.889263 23.889263 1 2
52 1 . . . . . 17.836742 12.836742 22.836742 1 2
53 1 . . . . . 19.332256 14.332257 24.332256 1 2
54 1 . . . . . 19.63797 14.63797 24.63797 1 2
55 1 . . . . . 20.333977 15.333977 25.333977 1 2
56 1 . . . . . 19.946218 14.946219 24.946218 1 2
57 1 . . . . . 20.629557 15.629557 25.629557 1 2
58 1 . . . . . 18.688457 13.6884575 23.688457 1 2
59 1 . . . . . 22.876003 17.876003 27.876003 1 2
60 1 . . . . . 18.796389 13.79639 23.796389 1 2
61 1 . . . . . 21.054434 16.054434 26.054434 1 2
62 1 . . . . . 19.074976 14.074976 24.074976 1 2
63 1 . . . . . 21.69684 16.69684 26.69684 1 2
64 1 . . . . . 15.3938265 10.3938265 20.393826 1 2
65 1 . . . . . 18.71325 13.713249 23.71325 1 2
66 1 . . . . . 15.682978 10.682978 20.682978 1 2
67 1 . . . . . 16.72753 11.72753 21.72753 1 2
68 1 . . . . . 15.810332 10.810332 20.810333 1 2
69 1 . . . . . 16.553432 11.553433 21.553432 1 2
70 1 . . . . . 16.027369 11.027369 21.027369 1 2
71 1 . . . . . 18.578112 13.578113 23.578112 1 2
72 1 . . . . . 16.637966 11.637967 21.637966 1 2
73 1 . . . . . 14.903294 9.903294 19.903294 1 2
74 1 . . . . . 15.056478 10.056478 20.056479 1 2
75 1 . . . . . 17.282574 12.282575 22.282574 1 2
76 1 . . . . . 17.416191 12.416191 22.416191 1 2
77 1 . . . . . 16.643167 11.643168 21.643167 1 2
78 1 . . . . . 17.70736 12.70736 22.70736 1 2
79 1 . . . . . 18.114862 13.114863 23.114862 1 2
80 1 . . . . . 15.517874 10.517874 20.517874 1 2
81 1 . . . . . 15.761127 10.761127 20.761127 1 2
82 1 . . . . . 20.763657 15.763656 25.763657 1 2
83 1 . . . . . 17.121584 12.121585 22.121584 1 2
84 1 . . . . . 16.046837 11.046837 21.046837 1 2
85 1 . . . . . 17.56397 12.56397 22.56397 1 2
86 1 . . . . . 16.247202 11.247202 21.247202 1 2
87 1 . . . . . 16.183506 11.183506 21.183506 1 2
88 1 . . . . . 17.53254 12.532539 22.53254 1 2
89 1 . . . . . 17.802452 12.802452 22.802452 1 2
90 1 . . . . . 19.374714 14.374714 24.374714 1 2
91 1 . . . . . 18.729593 13.729593 23.729593 1 2
92 1 . . . . . 16.061258 11.061258 21.061258 1 2
93 1 . . . . . 19.441746 14.441745 24.441746 1 2
94 1 . . . . . 17.783567 12.783568 22.783567 1 2
95 1 . . . . . 17.655699 12.655699 22.655699 1 2
96 1 . . . . . 17.05456 12.05456 22.05456 1 2
97 1 . . . . . 17.60931 12.609311 22.60931 1 2
98 1 . . . . . 17.675411 12.675411 22.675411 1 2
99 1 . . . . . 16.11045 11.110452 21.11045 1 2
100 1 . . . . . 17.621468 12.621469 22.621468 1 2
101 1 . . . . . 14.463376 9.463376 19.463375 1 2
102 1 . . . . . 18.513578 13.513579 23.513578 1 2
103 1 . . . . . 19.119253 14.119252 24.119253 1 2
104 1 . . . . . 19.845469 14.8454685 24.845469 1 2
105 1 . . . . . 19.903547 14.903547 24.903547 1 2
106 1 . . . . . 18.082056 13.082055 23.082056 1 2
107 1 . . . . . 19.39803 14.398029 24.39803 1 2
108 1 . . . . . 19.40318 14.40318 24.40318 1 2
109 1 . . . . . 18.646715 13.646715 23.646715 1 2
110 1 . . . . . 17.242031 12.242032 22.242031 1 2
111 1 . . . . . 16.965195 11.965195 21.965195 1 2
112 1 . . . . . 16.825945 11.825946 21.825945 1 2
113 1 . . . . . 17.930252 12.930252 22.930252 1 2
114 1 . . . . . 18.394405 13.394406 23.394405 1 2
115 1 . . . . . 15.102761 10.102761 20.10276 1 2
116 1 . . . . . 17.931868 12.931868 22.931868 1 2
117 1 . . . . . 16.939392 11.939393 21.939392 1 2
118 1 . . . . . 17.854757 12.854757 22.854757 1 2
119 1 . . . . . 17.926907 12.926906 22.926907 1 2
120 1 . . . . . 17.18518 12.185181 22.18518 1 2
121 1 . . . . . 17.197086 12.197086 22.197086 1 2
122 1 . . . . . 17.55388 12.553882 22.55388 1 2
123 1 . . . . . 17.79039 12.790389 22.79039 1 2
124 1 . . . . . 16.652643 11.652642 21.652643 1 2
125 1 . . . . . 17.418602 12.418602 22.418602 1 2
126 1 . . . . . 17.459518 12.459518 22.459518 1 2
127 1 . . . . . 18.061659 13.061659 23.061659 1 2
128 1 . . . . . 17.291664 12.291664 22.291664 1 2
129 1 . . . . . 15.494632 10.494632 20.49463 1 2
130 1 . . . . . 16.78305 11.783051 21.78305 1 2
131 1 . . . . . 17.490763 12.490763 22.490763 1 2
132 1 . . . . . 16.988441 11.988442 21.988441 1 2
133 1 . . . . . 17.071886 12.071886 22.071886 1 2
134 1 . . . . . 16.577492 11.577491 21.577492 1 2
135 1 . . . . . 16.944939 11.944939 21.944939 1 2
136 1 . . . . . 16.863428 11.863428 21.863428 1 2
137 1 . . . . . 16.9762 11.9762 21.9762 1 2
138 1 . . . . . 17.42008 12.420081 22.42008 1 2
139 1 . . . . . 17.287477 12.2874775 22.287477 1 2
140 1 . . . . . 10.0 5.0 15.0 1 2
141 1 . . . . . 10.0 5.0 15.0 1 2
142 1 . . . . . 12.8 7.8 17.8 1 2
143 1 . . . . . 19.61384 14.613841 24.61384 1 2
144 1 . . . . . 20.411766 15.411766 25.411766 1 2
145 1 . . . . . 23.07229 18.07229 28.07229 1 2
146 1 . . . . . 21.125498 16.125498 26.125498 1 2
147 1 . . . . . 17.940962 12.940962 22.940962 1 2
148 1 . . . . . 21.077354 16.077354 26.077354 1 2
149 1 . . . . . 16.561354 11.561354 21.561354 1 2
150 1 . . . . . 20.098032 15.098031 25.098032 1 2
151 1 . . . . . 17.084751 12.084752 22.084751 1 2
152 1 . . . . . 21.447784 16.447784 26.447784 1 2
153 1 . . . . . 19.701029 14.701028 24.701029 1 2
154 1 . . . . . 18.794088 13.794087 23.794088 1 2
155 1 . . . . . 19.714378 14.714379 24.714378 1 2
156 1 . . . . . 16.508354 11.508354 21.508354 1 2
157 1 . . . . . 22.43851 17.43851 27.43851 1 2
158 1 . . . . . 21.740557 16.740557 26.740557 1 2
159 1 . . . . . 17.137865 12.137864 22.137865 1 2
160 1 . . . . . 21.077671 16.077671 26.077671 1 2
161 1 . . . . . 12.957479 7.957478 17.957478 1 2
162 1 . . . . . 13.971219 8.971219 18.971218 1 2
163 1 . . . . . 17.079243 12.079243 22.079243 1 2
164 1 . . . . . 17.392181 12.392182 22.392181 1 2
165 1 . . . . . 19.480124 14.4801235 24.480124 1 2
166 1 . . . . . 24.199224 19.199224 29.199224 1 2
167 1 . . . . . 23.27393 18.27393 28.27393 1 2
168 1 . . . . . 21.25983 16.25983 26.25983 1 2
169 1 . . . . . 21.15075 16.15075 26.15075 1 2
170 1 . . . . . 17.34414 12.34414 22.34414 1 2
171 1 . . . . . 18.586311 13.58631 23.586311 1 2
172 1 . . . . . 19.002796 14.002796 24.002796 1 2
173 1 . . . . . 15.505587 10.505587 20.505587 1 2
174 1 . . . . . 16.427258 11.4272585 21.427258 1 2
175 1 . . . . . 18.152834 13.152834 23.152834 1 2
176 1 . . . . . 19.012447 14.012447 24.012447 1 2
177 1 . . . . . 21.420958 16.420958 26.420958 1 2
178 1 . . . . . 18.943626 13.943625 23.943626 1 2
179 1 . . . . . 17.23355 12.23355 22.23355 1 2
180 1 . . . . . 19.34924 14.349239 24.34924 1 2
181 1 . . . . . 20.662394 15.662394 25.662394 1 2
182 1 . . . . . 16.734888 11.734889 21.734888 1 2
183 1 . . . . . 19.273787 14.273787 24.273787 1 2
184 1 . . . . . 20.576847 15.576847 25.576847 1 2
185 1 . . . . . 21.034054 16.034054 26.034054 1 2
186 1 . . . . . 19.545649 14.545648 24.545649 1 2
187 1 . . . . . 17.601267 12.601267 22.601267 1 2
188 1 . . . . . 18.925264 13.925264 23.925264 1 2
189 1 . . . . . 18.151072 13.151072 23.151072 1 2
190 1 . . . . . 16.325708 11.325708 21.325708 1 2
191 1 . . . . . 18.384977 13.384978 23.384977 1 2
192 1 . . . . . 18.752756 13.752757 23.752756 1 2
193 1 . . . . . 18.760622 13.760622 23.760622 1 2
194 1 . . . . . 10.0 5.0 15.0 1 2
195 1 . . . . . 10.0 5.0 15.0 1 2
196 1 . . . . . 10.0 5.0 15.0 1 2
197 1 . . . . . 10.0 5.0 15.0 1 2
198 1 . . . . . 10.0 5.0 15.0 1 2
199 1 . . . . . 10.0 5.0 15.0 1 2
200 1 . . . . . 10.0 5.0 15.0 1 2
201 1 . . . . . 10.0 5.0 15.0 1 2
202 1 . . . . . 10.0 5.0 15.0 1 2
203 1 . . . . . 10.0 5.0 15.0 1 2
204 1 . . . . . 10.0 5.0 15.0 1 2
205 1 . . . . . 10.0 5.0 15.0 1 2
206 1 . . . . . 10.0 5.0 15.0 1 2
207 1 . . . . . 10.0 5.0 15.0 1 2
208 1 . . . . . 10.0 5.0 15.0 1 2
209 1 . . . . . 10.0 5.0 15.0 1 2
210 1 . . . . . 10.0 5.0 15.0 1 2
211 1 . . . . . 10.0 5.0 15.0 1 2
212 1 . . . . . 10.0 5.0 15.0 1 2
213 1 . . . . . 10.0 5.0 15.0 1 2
214 1 . . . . . 12.0 7.0 17.0 1 2
215 1 . . . . . 12.8 7.8 17.8 1 2
216 1 . . . . . 12.5 7.5 17.5 1 2
217 1 . . . . . 15.930407 10.930407 20.930407 1 2
218 1 . . . . . 15.297176 10.297176 20.297176 1 2
219 1 . . . . . 15.627898 10.627898 20.6279 1 2
220 1 . . . . . 16.884674 11.884674 21.884674 1 2
221 1 . . . . . 14.631671 9.631671 19.63167 1 2
222 1 . . . . . 16.297556 11.297556 21.297556 1 2
223 1 . . . . . 20.510092 15.510093 25.510092 1 2
224 1 . . . . . 16.571836 11.571836 21.571836 1 2
225 1 . . . . . 16.953468 11.953468 21.953468 1 2
226 1 . . . . . 15.608319 10.608319 20.608318 1 2
227 1 . . . . . 16.466661 11.466661 21.466661 1 2
228 1 . . . . . 18.575521 13.5755205 23.575521 1 2
229 1 . . . . . 18.04373 13.043729 23.04373 1 2
230 1 . . . . . 16.452553 11.452552 21.452553 1 2
231 1 . . . . . 18.74328 13.74328 23.74328 1 2
232 1 . . . . . 18.69825 13.698249 23.69825 1 2
233 1 . . . . . 17.240316 12.240316 22.240316 1 2
234 1 . . . . . 17.033838 12.033837 22.033838 1 2
235 1 . . . . . 14.363012 9.363012 19.363012 1 2
236 1 . . . . . 17.878965 12.878965 22.878965 1 2
237 1 . . . . . 15.467372 10.467372 20.467373 1 2
238 1 . . . . . 18.084824 13.084823 23.084824 1 2
239 1 . . . . . 15.578274 10.578274 20.578274 1 2
240 1 . . . . . 21.44398 16.44398 26.44398 1 2
241 1 . . . . . 19.184088 14.184088 24.184088 1 2
242 1 . . . . . 15.339167 10.339167 20.339167 1 2
243 1 . . . . . 20.067476 15.067477 25.067476 1 2
244 1 . . . . . 17.72789 12.72789 22.72789 1 2
245 1 . . . . . 17.972782 12.972782 22.972782 1 2
246 1 . . . . . 17.976555 12.976554 22.976555 1 2
247 1 . . . . . 17.573603 12.573603 22.573603 1 2
248 1 . . . . . 16.455244 11.455245 21.455244 1 2
249 1 . . . . . 14.24138 9.24138 19.24138 1 2
250 1 . . . . . 13.803655 8.803655 18.803656 1 2
251 1 . . . . . 16.596666 11.596667 21.596666 1 2
252 1 . . . . . 16.082651 11.082652 21.082651 1 2
253 1 . . . . . 15.278352 10.278352 20.278353 1 2
254 1 . . . . . 14.7002945 9.7002945 19.700294 1 2
255 1 . . . . . 15.741561 10.741561 20.741562 1 2
256 1 . . . . . 17.001686 12.001686 22.001686 1 2
257 1 . . . . . 14.160077 9.160077 19.160076 1 2
258 1 . . . . . 16.772747 11.772747 21.772747 1 2
259 1 . . . . . 16.534893 11.534892 21.534893 1 2
260 1 . . . . . 16.149607 11.149607 21.149607 1 2
261 1 . . . . . 15.834863 10.834863 20.834862 1 2
262 1 . . . . . 16.927895 11.927895 21.927895 1 2
263 1 . . . . . 15.343845 10.343845 20.343845 1 2
264 1 . . . . . 16.454254 11.454254 21.454254 1 2
265 1 . . . . . 15.660133 10.660133 20.660133 1 2
266 1 . . . . . 15.209524 10.209524 20.209524 1 2
267 1 . . . . . 15.437437 10.437437 20.437437 1 2
268 1 . . . . . 16.7978 11.7978 21.7978 1 2
269 1 . . . . . 17.516678 12.516678 22.516678 1 2
270 1 . . . . . 17.920845 12.920845 22.920845 1 2
271 1 . . . . . 10.0 5.0 15.0 1 2
272 1 . . . . . 10.0 5.0 15.0 1 2
273 1 . . . . . 12.0 7.0 17.0 1 2
274 1 . . . . . 10.0 5.0 15.0 1 2
275 1 . . . . . 10.0 5.0 15.0 1 2
276 1 . . . . . 10.0 5.0 15.0 1 2
277 1 . . . . . 10.0 5.0 15.0 1 2
278 1 . . . . . 10.0 5.0 15.0 1 2
279 1 . . . . . 10.0 5.0 15.0 1 2
280 1 . . . . . 10.0 5.0 15.0 1 2
281 1 . . . . . 10.0 5.0 15.0 1 2
282 1 . . . . . 10.0 5.0 15.0 1 2
283 1 . . . . . 11.0 6.0 16.0 1 2
284 1 . . . . . 10.0 5.0 15.0 1 2
285 1 . . . . . 10.0 5.0 15.0 1 2
286 1 . . . . . 10.0 5.0 15.0 1 2
287 1 . . . . . 10.0 5.0 15.0 1 2
288 1 . . . . . 10.0 5.0 15.0 1 2
289 1 . . . . . 10.0 5.0 15.0 1 2
290 1 . . . . . 10.0 5.0 15.0 1 2
291 1 . . . . . 10.0 5.0 15.0 1 2
292 1 . . . . . 10.0 5.0 15.0 1 2
293 1 . . . . . 10.0 5.0 15.0 1 2
294 1 . . . . . 10.0 5.0 15.0 1 2
295 1 . . . . . 10.0 5.0 15.0 1 2
296 1 . . . . . 10.0 5.0 15.0 1 2
297 1 . . . . . 10.0 5.0 15.0 1 2
298 1 . . . . . 10.0 5.0 15.0 1 2
299 1 . . . . . 21.287258 16.287258 26.287258 1 2
300 1 . . . . . 23.049587 18.049587 28.049587 1 2
301 1 . . . . . 20.841774 15.841774 25.841774 1 2
302 1 . . . . . 24.26564 19.26564 29.26564 1 2
303 1 . . . . . 20.49047 15.490472 25.49047 1 2
304 1 . . . . . 24.448372 19.448372 29.448372 1 2
305 1 . . . . . 23.893057 18.893057 28.893057 1 2
306 1 . . . . . 16.902498 11.902498 21.902498 1 2
307 1 . . . . . 17.322994 12.322995 22.322994 1 2
308 1 . . . . . 24.1329 19.1329 29.1329 1 2
309 1 . . . . . 18.970198 13.970197 23.970198 1 2
310 1 . . . . . 21.093277 16.093277 26.093277 1 2
311 1 . . . . . 23.566185 18.566185 28.566185 1 2
312 1 . . . . . 24.503433 19.503433 29.503433 1 2
313 1 . . . . . 22.20128 17.20128 27.20128 1 2
314 1 . . . . . 18.712639 13.712639 23.712639 1 2
315 1 . . . . . 25.627869 20.627869 30.627869 1 2
316 1 . . . . . 25.684645 20.684645 30.684645 1 2
317 1 . . . . . 19.443316 14.443316 24.443316 1 2
318 1 . . . . . 25.235748 20.235748 30.235748 1 2
319 1 . . . . . 27.076622 22.076622 32.076622 1 2
320 1 . . . . . 19.92162 14.921619 24.92162 1 2
321 1 . . . . . 20.972311 15.972312 25.972311 1 2
322 1 . . . . . 21.349209 16.349209 26.349209 1 2
323 1 . . . . . 19.48157 14.481568 24.48157 1 2
324 1 . . . . . 16.31373 11.31373 21.31373 1 2
325 1 . . . . . 23.522648 18.522648 28.522648 1 2
326 1 . . . . . 23.101284 18.101284 28.101284 1 2
327 1 . . . . . 24.498417 19.498417 29.498417 1 2
328 1 . . . . . 18.755651 13.755652 23.755651 1 2
329 1 . . . . . 21.107744 16.107744 26.107744 1 2
330 1 . . . . . 21.470213 16.470213 26.470213 1 2
331 1 . . . . . 24.231745 19.231745 29.231745 1 2
332 1 . . . . . 21.802332 16.802332 26.802332 1 2
333 1 . . . . . 18.290297 13.290297 23.290297 1 2
334 1 . . . . . 16.440825 11.4408245 21.440825 1 2
335 1 . . . . . 19.983395 14.983396 24.983395 1 2
336 1 . . . . . 19.925442 14.925442 24.925442 1 2
337 1 . . . . . 19.169693 14.169692 24.169693 1 2
338 1 . . . . . 18.907726 13.907726 23.907726 1 2
339 1 . . . . . 16.173233 11.173234 21.173233 1 2
340 1 . . . . . 14.183295 9.183295 19.183296 1 2
341 1 . . . . . 13.684806 8.684806 18.684807 1 2
342 1 . . . . . 16.923826 11.923825 21.923826 1 2
343 1 . . . . . 16.07739 11.077391 21.07739 1 2
344 1 . . . . . 16.998339 11.99834 21.998339 1 2
345 1 . . . . . 23.918247 18.918247 28.918247 1 2
346 1 . . . . . 21.968834 16.968834 26.968834 1 2
347 1 . . . . . 16.006845 11.006846 21.006845 1 2
348 1 . . . . . 17.222385 12.222386 22.222385 1 2
349 1 . . . . . 17.71158 12.71158 22.71158 1 2
350 1 . . . . . 16.225723 11.225724 21.225723 1 2
351 1 . . . . . 15.024288 10.024288 20.024288 1 2
352 1 . . . . . 15.099678 10.099678 20.099678 1 2
353 1 . . . . . 13.984365 8.984365 18.984365 1 2
354 1 . . . . . 14.133015 9.133015 19.133015 1 2
355 1 . . . . . 14.955262 9.955262 19.955261 1 2
356 1 . . . . . 16.762465 11.762464 21.762465 1 2
357 1 . . . . . 13.922298 8.922298 18.922298 1 2
358 1 . . . . . 17.410513 12.410513 22.410513 1 2
359 1 . . . . . 17.073969 12.07397 22.073969 1 2
360 1 . . . . . 17.062653 12.062654 22.062653 1 2
361 1 . . . . . 20.659552 15.659552 25.659552 1 2
362 1 . . . . . 16.901234 11.901234 21.901234 1 2
363 1 . . . . . 17.430153 12.430152 22.430153 1 2
364 1 . . . . . 19.906717 14.906716 24.906717 1 2
365 1 . . . . . 15.7769575 10.7769575 20.776958 1 2
366 1 . . . . . 18.44918 13.44918 23.44918 1 2
367 1 . . . . . 16.947348 11.947348 21.947348 1 2
368 1 . . . . . 17.061365 12.061364 22.061365 1 2
369 1 . . . . . 23.016653 18.016653 28.016653 1 2
370 1 . . . . . 10.0 5.0 15.0 1 2
371 1 . . . . . 15.0 10.0 20.0 1 2
372 1 . . . . . 14.0 9.0 19.0 1 2
373 1 . . . . . 10.0 5.0 15.0 1 2
374 1 . . . . . 10.0 5.0 15.0 1 2
375 1 . . . . . 10.0 5.0 15.0 1 2
376 1 . . . . . 10.0 5.0 15.0 1 2
377 1 . . . . . 11.0 6.0 16.0 1 2
378 1 . . . . . 18.378294 13.378293 23.378294 1 2
379 1 . . . . . 19.609892 14.609893 24.609892 1 2
380 1 . . . . . 17.86112 12.86112 22.86112 1 2
381 1 . . . . . 15.285439 10.285439 20.285439 1 2
382 1 . . . . . 15.844 10.844 20.844 1 2
383 1 . . . . . 20.450834 15.450834 25.450834 1 2
384 1 . . . . . 18.381676 13.381676 23.381676 1 2
385 1 . . . . . 18.472233 13.472233 23.472233 1 2
386 1 . . . . . 19.092329 14.092329 24.092329 1 2
387 1 . . . . . 16.242414 11.242415 21.242414 1 2
388 1 . . . . . 15.132132 10.132132 20.132132 1 2
389 1 . . . . . 17.09507 12.095071 22.09507 1 2
390 1 . . . . . 17.236929 12.23693 22.236929 1 2
391 1 . . . . . 21.786276 16.786276 26.786276 1 2
392 1 . . . . . 20.784428 15.784428 25.784428 1 2
393 1 . . . . . 18.226494 13.226493 23.226494 1 2
394 1 . . . . . 22.375376 17.375376 27.375376 1 2
395 1 . . . . . 21.954699 16.954699 26.954699 1 2
396 1 . . . . . 19.617655 14.617654 24.617655 1 2
397 1 . . . . . 20.98148 15.981479 25.98148 1 2
398 1 . . . . . 18.840805 13.840806 23.840805 1 2
399 1 . . . . . 16.460024 11.460023 21.460024 1 2
400 1 . . . . . 19.919138 14.919137 24.919138 1 2
401 1 . . . . . 19.909063 14.909064 24.909063 1 2
402 1 . . . . . 20.075104 15.075105 25.075104 1 2
403 1 . . . . . 18.022047 13.022047 23.022047 1 2
404 1 . . . . . 16.239244 11.239244 21.239244 1 2
405 1 . . . . . 19.06021 14.060209 24.06021 1 2
406 1 . . . . . 19.3533 14.353301 24.3533 1 2
407 1 . . . . . 20.788288 15.788287 25.788288 1 2
408 1 . . . . . 19.377474 14.377475 24.377474 1 2
409 1 . . . . . 18.84382 13.843821 23.84382 1 2
410 1 . . . . . 16.33289 11.33289 21.33289 1 2
411 1 . . . . . 17.632587 12.6325865 22.632587 1 2
412 1 . . . . . 17.509783 12.509783 22.509783 1 2
413 1 . . . . . 16.962095 11.962095 21.962095 1 2
414 1 . . . . . 16.658691 11.658692 21.658691 1 2
415 1 . . . . . 14.629371 9.629371 19.629372 1 2
416 1 . . . . . 13.085541 8.085541 18.08554 1 2
417 1 . . . . . 16.72868 11.72868 21.72868 1 2
418 1 . . . . . 15.814985 10.814985 20.814985 1 2
419 1 . . . . . 17.204315 12.204315 22.204315 1 2
420 1 . . . . . 19.49545 14.49545 24.49545 1 2
421 1 . . . . . 20.441553 15.441552 25.441553 1 2
422 1 . . . . . 16.588726 11.588726 21.588726 1 2
423 1 . . . . . 19.19304 14.193041 24.19304 1 2
424 1 . . . . . 18.408133 13.408133 23.408133 1 2
425 1 . . . . . 15.643298 10.643298 20.643297 1 2
426 1 . . . . . 14.866456 9.866456 19.866457 1 2
427 1 . . . . . 19.415394 14.415395 24.415394 1 2
428 1 . . . . . 16.222025 11.222026 21.222025 1 2
429 1 . . . . . 18.063536 13.063536 23.063536 1 2
430 1 . . . . . 16.714586 11.714587 21.714586 1 2
431 1 . . . . . 16.860498 11.860498 21.860498 1 2
432 1 . . . . . 16.380175 11.380174 21.380175 1 2
433 1 . . . . . 16.901806 11.901805 21.901806 1 2
434 1 . . . . . 17.95237 12.952369 22.95237 1 2
435 1 . . . . . 10.0 5.0 15.0 1 2
436 1 . . . . . 10.0 5.0 15.0 1 2
437 1 . . . . . 10.0 5.0 15.0 1 2
438 1 . . . . . 10.0 5.0 15.0 1 2
439 1 . . . . . 10.0 5.0 15.0 1 2
440 1 . . . . . 10.0 5.0 15.0 1 2
441 1 . . . . . 10.0 5.0 15.0 1 2
442 1 . . . . . 10.0 5.0 15.0 1 2
443 1 . . . . . 10.0 5.0 15.0 1 2
444 1 . . . . . 10.0 5.0 15.0 1 2
445 1 . . . . . 10.0 5.0 15.0 1 2
446 1 . . . . . 10.0 5.0 15.0 1 2
447 1 . . . . . 10.0 5.0 15.0 1 2
448 1 . . . . . 10.0 5.0 15.0 1 2
449 1 . . . . . 10.0 5.0 15.0 1 2
450 1 . . . . . 10.0 5.0 15.0 1 2
451 1 . . . . . 10.0 5.0 15.0 1 2
452 1 . . . . . 10.0 5.0 15.0 1 2
453 1 . . . . . 22.121552 17.121552 27.121552 1 2
454 1 . . . . . 21.647684 16.647684 26.647684 1 2
455 1 . . . . . 23.56047 18.56047 28.56047 1 2
456 1 . . . . . 21.571043 16.571043 26.571043 1 2
457 1 . . . . . 22.730791 17.730791 27.730791 1 2
458 1 . . . . . 23.97187 18.97187 28.97187 1 2
459 1 . . . . . 23.46965 18.46965 28.46965 1 2
460 1 . . . . . 22.906727 17.906727 27.906727 1 2
461 1 . . . . . 21.154488 16.154488 26.154488 1 2
462 1 . . . . . 18.936548 13.936548 23.936548 1 2
463 1 . . . . . 21.625275 16.625275 26.625275 1 2
464 1 . . . . . 20.67881 15.67881 25.67881 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LYS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -93.0 -53.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLU N -43.0 -13.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 VAL C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -82.92 -57.4 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -48.96 -18.54 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -69.45 -55.87 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 VAL N -48.96 -18.54 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -82.92 -57.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 LEU N -48.96 -18.54 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 VAL C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -82.92 -57.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 SER N -48.96 -18.54 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 9 SER C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -82.92 -57.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -48.96 -18.54 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -97.61 -66.39 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PRO N -48.96 -18.54 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 12 PRO C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -94.61 -63.389996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 HIS N -48.96 -18.54 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 21 PRO C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -69.1 -57.899998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N -56.0 -22.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 PHE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -69.1 -57.899998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ASP N -50.3 -33.68 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 THR C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -69.1 -57.899998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -50.3 -33.68 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 ASP C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -69.1 -57.899998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -50.3 -33.68 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -69.1 -57.899998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 THR N -50.3 -33.68 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -69.1 -57.899998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 THR N -50.3 -33.68 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 THR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -69.1 -57.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N -50.3 -33.68 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -69.1 -57.899998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -50.3 -33.68 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -69.1 -57.899998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -50.3 -33.68 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -94.0 -74.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 56 SER C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -85.0 -65.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
37 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 SER N -33.0 -15.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
38 . 1 1 57 ASN C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -85.0 -65.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
39 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLY N -33.0 -15.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
40 . 1 1 60 ILE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -85.0 -65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
41 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -33.0 -15.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
42 . 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -85.0 -65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
43 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ALA N -33.0 -15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
44 . 1 1 62 ASP C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -85.0 -65.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N -33.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
46 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -85.0 -65.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
47 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASN N -33.0 -15.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
48 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -85.0 -65.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
49 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -33.0 -15.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
50 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -87.0 -55.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
51 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N -46.0 -14.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
52 . 1 1 81 ASN C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -74.0 -61.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
53 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LYS N -47.999996 -18.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
54 . 1 1 82 GLU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -74.0 -61.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
55 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 SER N -47.999996 -18.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
56 . 1 1 83 LYS C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -74.0 -61.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
57 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LYS N -47.999996 -18.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
58 . 1 1 87 LYS C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -74.0 -61.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
59 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 MET N -47.999996 -18.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
60 . 1 1 88 PHE C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -74.0 -61.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
61 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 VAL N -47.999996 -18.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
62 . 1 1 89 MET C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -74.0 -61.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
63 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLN N -47.999996 -18.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
64 . 1 1 90 VAL C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -74.0 -61.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
65 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 SER N -47.999996 -18.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
66 . 1 1 91 GLN C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -74.0 -61.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
67 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 MET N -47.999996 -18.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
68 . 1 1 92 SER C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -74.0 -61.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
69 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 PHE N -47.999996 -18.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
70 . 1 1 96 PRO C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -69.1 -57.899998 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
71 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ASP N -53.959995 -23.54 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
72 . 1 1 97 THR C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -69.1 -57.899998 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
73 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 THR N -53.959995 -23.54 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
74 . 1 1 98 ASP C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -69.1 -57.899998 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
75 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 SER N -53.959995 -23.54 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
76 . 1 1 99 THR C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -69.1 -57.899998 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
77 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ASP N -53.959995 -23.54 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
78 . 1 1 100 SER C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -69.1 -57.899998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
79 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 MET N -53.959995 -23.54 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
80 . 1 1 101 ASP C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -69.1 -57.899998 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
81 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 GLU N -53.959995 -23.54 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
82 . 1 1 102 MET C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -69.1 -57.899998 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
83 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ALA N -53.959995 -23.54 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
84 . 1 1 103 GLU C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -69.1 -57.899998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
85 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 VAL N -53.959995 -23.54 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
86 . 1 1 104 ALA C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -69.1 -57.899998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
87 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 TRP N -53.959995 -23.54 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
88 . 1 1 105 VAL C 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C -82.92 -57.4 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
89 . 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C 1 1 107 LYS N -48.96 -18.54 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
90 . 1 1 109 ALA C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -94.0 -53.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
91 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 PRO N -48.96 -18.54 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
92 . 1 1 111 PRO C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -74.0 -56.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
93 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASP N -50.3 -33.68 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
94 . 1 1 112 GLU C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -101.0 -65.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
95 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N -50.3 -33.68 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
96 . 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -89.99999 -53.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
97 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 MET N -50.3 -33.68 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
98 . 1 1 114 LEU C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -73.58 -58.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
99 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 ASP N -50.3 -33.68 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
100 . 1 1 115 MET C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -72.22 -59.159996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
101 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 SER N -47.03 -31.710001 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
102 . 1 1 116 ASP C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -69.30999 -56.89 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
103 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LYS N -49.4 -36.26 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
104 . 1 1 117 SER C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -64.49 -56.95 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
105 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LEU N -47.83 -30.329998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
106 . 1 1 118 LYS C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -71.0 -59.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
107 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ARG N -50.3 -33.68 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
108 . 1 1 119 LEU C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -71.51 -56.95 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
109 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 CYS N -50.3 -33.68 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
110 . 1 1 120 ARG C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -69.1 -57.899998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
111 . 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 VAL N -50.3 -33.68 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
112 . 1 1 121 CYS C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -74.81999 -61.28 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
113 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 PHE N -47.16 -36.879997 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
114 . 1 1 122 VAL C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -69.87 -59.069996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
115 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLU N -50.3 -33.68 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
116 . 1 1 123 PHE C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -68.0 -60.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
117 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 LEU N -53.0 -37.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.707 10.973 -0.719 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.582 10.545 0.456 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.042 10.913 0.189 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -16.031 14.566 0.126 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.287 12.411 0.099 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.904 11.074 2.417 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.999 12.214 1.509 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.267 10.750 2.027 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.501 9.476 0.583 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -14.350 10.462 -0.743 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -14.652 10.517 0.989 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.213 15.047 -0.390 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -15.924 14.716 1.190 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -16.966 14.993 -0.206 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.001 12.865 1.037 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.678 12.814 -0.696 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.150 11.205 1.716 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.824 11.818 -0.572 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.014 12.812 -0.234 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -11.921 10.244 -4.340 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -11.191 10.703 -3.082 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -9.811 10.067 -3.009 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -12.672 9.715 -1.938 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -11.066 11.774 -3.120 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -9.266 10.487 -2.176 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -9.275 10.264 -3.926 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -9.912 9.001 -2.871 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -11.957 10.382 -1.883 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -13.030 9.715 -4.269 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 LYS C C -12.192 8.563 -6.785 1.00 . A A . 3 LYS C 1 1
1 31 1 1 3 LYS CA C -11.878 10.056 -6.770 1.00 . A A . 3 LYS CA 1 1
1 32 1 1 3 LYS CB C -10.932 10.401 -7.923 1.00 . A A . 3 LYS CB 1 1
1 33 1 1 3 LYS CD C -8.775 11.686 -7.745 1.00 . A A . 3 LYS CD 1 1
1 34 1 1 3 LYS CE C -8.190 12.665 -6.738 1.00 . A A . 3 LYS CE 1 1
1 35 1 1 3 LYS CG C -10.293 11.776 -7.798 1.00 . A A . 3 LYS CG 1 1
1 36 1 1 3 LYS H H -10.406 10.874 -5.485 1.00 . A A . 3 LYS H 1 1
1 37 1 1 3 LYS HA H -12.799 10.607 -6.893 1.00 . A A . 3 LYS HA 1 1
1 38 1 1 3 LYS HB2 H -10.145 9.663 -7.959 1.00 . A A . 3 LYS HB2 1 1
1 39 1 1 3 LYS HB3 H -11.487 10.369 -8.848 1.00 . A A . 3 LYS HB3 1 1
1 40 1 1 3 LYS HD2 H -8.494 10.683 -7.462 1.00 . A A . 3 LYS HD2 1 1
1 41 1 1 3 LYS HD3 H -8.377 11.911 -8.724 1.00 . A A . 3 LYS HD3 1 1
1 42 1 1 3 LYS HE2 H -8.998 13.171 -6.233 1.00 . A A . 3 LYS HE2 1 1
1 43 1 1 3 LYS HE3 H -7.607 12.111 -6.016 1.00 . A A . 3 LYS HE3 1 1
1 44 1 1 3 LYS HG2 H -10.577 12.373 -8.652 1.00 . A A . 3 LYS HG2 1 1
1 45 1 1 3 LYS HG3 H -10.648 12.247 -6.894 1.00 . A A . 3 LYS HG3 1 1
1 46 1 1 3 LYS HZ1 H -6.878 14.288 -6.671 1.00 . A A . 3 LYS HZ1 1 1
1 47 1 1 3 LYS HZ2 H -7.877 14.270 -8.037 1.00 . A A . 3 LYS HZ2 1 1
1 48 1 1 3 LYS HZ3 H -6.566 13.206 -7.934 1.00 . A A . 3 LYS HZ3 1 1
1 49 1 1 3 LYS N N -11.289 10.449 -5.493 1.00 . A A . 3 LYS N 1 1
1 50 1 1 3 LYS NZ N -7.317 13.678 -7.391 1.00 . A A . 3 LYS NZ 1 1
1 51 1 1 3 LYS O O -11.362 7.746 -7.180 1.00 . A A . 3 LYS O 1 1
1 52 1 1 4 VAL C C -13.610 6.136 -7.663 1.00 . A A . 4 VAL C 1 1
1 53 1 1 4 VAL CA C -13.816 6.816 -6.312 1.00 . A A . 4 VAL CA 1 1
1 54 1 1 4 VAL CB C -15.297 6.688 -5.913 1.00 . A A . 4 VAL CB 1 1
1 55 1 1 4 VAL CG1 C -15.670 5.230 -5.691 1.00 . A A . 4 VAL CG1 1 1
1 56 1 1 4 VAL CG2 C -15.587 7.514 -4.669 1.00 . A A . 4 VAL CG2 1 1
1 57 1 1 4 VAL H H -14.019 8.906 -6.049 1.00 . A A . 4 VAL H 1 1
1 58 1 1 4 VAL HA H -13.221 6.309 -5.569 1.00 . A A . 4 VAL HA 1 1
1 59 1 1 4 VAL HB H -15.902 7.072 -6.722 1.00 . A A . 4 VAL HB 1 1
1 60 1 1 4 VAL HG11 H -16.616 5.174 -5.174 1.00 . A A . 4 VAL HG11 1 1
1 61 1 1 4 VAL HG12 H -14.906 4.750 -5.098 1.00 . A A . 4 VAL HG12 1 1
1 62 1 1 4 VAL HG13 H -15.751 4.730 -6.646 1.00 . A A . 4 VAL HG13 1 1
1 63 1 1 4 VAL HG21 H -14.796 7.370 -3.949 1.00 . A A . 4 VAL HG21 1 1
1 64 1 1 4 VAL HG22 H -16.527 7.201 -4.238 1.00 . A A . 4 VAL HG22 1 1
1 65 1 1 4 VAL HG23 H -15.645 8.559 -4.937 1.00 . A A . 4 VAL HG23 1 1
1 66 1 1 4 VAL N N -13.398 8.212 -6.353 1.00 . A A . 4 VAL N 1 1
1 67 1 1 4 VAL O O -13.267 4.956 -7.729 1.00 . A A . 4 VAL O 1 1
1 68 1 1 5 GLU C C -12.236 6.367 -10.572 1.00 . A A . 5 GLU C 1 1
1 69 1 1 5 GLU CA C -13.688 6.340 -10.080 1.00 . A A . 5 GLU CA 1 1
1 70 1 1 5 GLU CB C -14.576 7.115 -11.055 1.00 . A A . 5 GLU CB 1 1
1 71 1 1 5 GLU CD C -15.449 5.326 -12.610 1.00 . A A . 5 GLU CD 1 1
1 72 1 1 5 GLU CG C -14.568 6.552 -12.467 1.00 . A A . 5 GLU CG 1 1
1 73 1 1 5 GLU H H -14.125 7.811 -8.623 1.00 . A A . 5 GLU H 1 1
1 74 1 1 5 GLU HA H -14.022 5.315 -10.056 1.00 . A A . 5 GLU HA 1 1
1 75 1 1 5 GLU HB2 H -15.593 7.096 -10.690 1.00 . A A . 5 GLU HB2 1 1
1 76 1 1 5 GLU HB3 H -14.237 8.140 -11.097 1.00 . A A . 5 GLU HB3 1 1
1 77 1 1 5 GLU HG2 H -14.923 7.313 -13.146 1.00 . A A . 5 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H -13.554 6.282 -12.727 1.00 . A A . 5 GLU HG3 1 1
1 79 1 1 5 GLU N N -13.836 6.881 -8.736 1.00 . A A . 5 GLU N 1 1
1 80 1 1 5 GLU O O -11.740 5.372 -11.097 1.00 . A A . 5 GLU O 1 1
1 81 1 1 5 GLU OE1 O -15.088 4.268 -12.054 1.00 . A A . 5 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O -16.501 5.425 -13.276 1.00 . A A . 5 GLU OE2 1 1
1 83 1 1 6 GLN C C -9.171 6.850 -10.099 1.00 . A A . 6 GLN C 1 1
1 84 1 1 6 GLN CA C -10.190 7.639 -10.934 1.00 . A A . 6 GLN CA 1 1
1 85 1 1 6 GLN CB C -9.788 9.123 -10.951 1.00 . A A . 6 GLN CB 1 1
1 86 1 1 6 GLN CD C -7.684 10.359 -11.658 1.00 . A A . 6 GLN CD 1 1
1 87 1 1 6 GLN CG C -8.872 9.518 -12.107 1.00 . A A . 6 GLN CG 1 1
1 88 1 1 6 GLN H H -12.011 8.291 -10.050 1.00 . A A . 6 GLN H 1 1
1 89 1 1 6 GLN HA H -10.166 7.267 -11.946 1.00 . A A . 6 GLN HA 1 1
1 90 1 1 6 GLN HB2 H -10.683 9.723 -11.015 1.00 . A A . 6 GLN HB2 1 1
1 91 1 1 6 GLN HB3 H -9.280 9.354 -10.026 1.00 . A A . 6 GLN HB3 1 1
1 92 1 1 6 GLN HE21 H -8.093 11.764 -13.021 1.00 . A A . 6 GLN HE21 1 1
1 93 1 1 6 GLN HE22 H -6.712 12.067 -12.027 1.00 . A A . 6 GLN HE22 1 1
1 94 1 1 6 GLN HG2 H -8.498 8.619 -12.576 1.00 . A A . 6 GLN HG2 1 1
1 95 1 1 6 GLN HG3 H -9.445 10.086 -12.825 1.00 . A A . 6 GLN HG3 1 1
1 96 1 1 6 GLN N N -11.566 7.513 -10.446 1.00 . A A . 6 GLN N 1 1
1 97 1 1 6 GLN NE2 N -7.477 11.513 -12.301 1.00 . A A . 6 GLN NE2 1 1
1 98 1 1 6 GLN O O -8.381 6.081 -10.646 1.00 . A A . 6 GLN O 1 1
1 99 1 1 6 GLN OE1 O -6.956 9.977 -10.741 1.00 . A A . 6 GLN OE1 1 1
1 100 1 1 7 VAL C C -8.645 5.007 -7.387 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C -8.204 6.387 -7.905 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C -7.785 7.285 -6.714 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C -8.985 7.729 -5.895 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C -6.766 6.573 -5.834 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H -9.797 7.706 -8.399 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H -7.314 6.231 -8.499 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H -7.314 8.170 -7.115 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H -9.636 6.890 -5.725 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H -9.519 8.500 -6.428 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H -8.646 8.119 -4.946 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H -5.888 6.338 -6.418 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H -7.198 5.661 -5.448 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H -6.490 7.216 -5.011 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N -9.164 7.064 -8.784 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O -7.857 4.061 -7.391 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 LEU C C -10.740 2.572 -7.252 1.00 . A A . 8 LEU C 1 1
1 117 1 1 8 LEU CA C -10.356 3.671 -6.256 1.00 . A A . 8 LEU CA 1 1
1 118 1 1 8 LEU CB C -11.544 3.977 -5.344 1.00 . A A . 8 LEU CB 1 1
1 119 1 1 8 LEU CD1 C -11.270 6.101 -4.031 1.00 . A A . 8 LEU CD1 1 1
1 120 1 1 8 LEU CD2 C -12.075 4.026 -2.892 1.00 . A A . 8 LEU CD2 1 1
1 121 1 1 8 LEU CG C -11.177 4.583 -3.986 1.00 . A A . 8 LEU CG 1 1
1 122 1 1 8 LEU H H -10.433 5.714 -6.834 1.00 . A A . 8 LEU H 1 1
1 123 1 1 8 LEU HA H -9.557 3.292 -5.640 1.00 . A A . 8 LEU HA 1 1
1 124 1 1 8 LEU HB2 H -12.198 4.665 -5.857 1.00 . A A . 8 LEU HB2 1 1
1 125 1 1 8 LEU HB3 H -12.082 3.057 -5.169 1.00 . A A . 8 LEU HB3 1 1
1 126 1 1 8 LEU HD11 H -10.377 6.529 -3.600 1.00 . A A . 8 LEU HD11 1 1
1 127 1 1 8 LEU HD12 H -12.133 6.426 -3.469 1.00 . A A . 8 LEU HD12 1 1
1 128 1 1 8 LEU HD13 H -11.366 6.426 -5.056 1.00 . A A . 8 LEU HD13 1 1
1 129 1 1 8 LEU HD21 H -13.096 4.006 -3.242 1.00 . A A . 8 LEU HD21 1 1
1 130 1 1 8 LEU HD22 H -12.006 4.654 -2.016 1.00 . A A . 8 LEU HD22 1 1
1 131 1 1 8 LEU HD23 H -11.760 3.023 -2.643 1.00 . A A . 8 LEU HD23 1 1
1 132 1 1 8 LEU HG H -10.156 4.320 -3.747 1.00 . A A . 8 LEU HG 1 1
1 133 1 1 8 LEU N N -9.867 4.916 -6.866 1.00 . A A . 8 LEU N 1 1
1 134 1 1 8 LEU O O -10.809 1.405 -6.871 1.00 . A A . 8 LEU O 1 1
1 135 1 1 9 SER C C -10.280 0.915 -9.773 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -11.407 1.920 -9.493 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -11.870 2.612 -10.767 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -10.966 3.867 -8.763 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -12.248 1.380 -9.080 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -11.090 3.266 -11.128 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -12.100 1.870 -11.519 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -13.249 3.336 -9.558 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -11.012 2.923 -8.502 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -9.629 0.953 -10.817 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -13.037 3.379 -10.505 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 LEU C C -9.484 -2.270 -9.610 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C -9.041 -1.019 -8.852 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C -8.585 -1.413 -7.445 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C -8.704 -2.978 -5.486 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C -10.808 -2.241 -6.629 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C -9.337 -2.588 -6.813 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H -10.634 0.079 -8.005 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H -8.192 -0.600 -9.373 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H -7.537 -1.679 -7.500 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H -8.689 -0.555 -6.799 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H -8.177 -3.913 -5.600 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H -9.474 -3.088 -4.736 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H -8.010 -2.210 -5.179 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H -11.362 -2.548 -7.504 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H -10.912 -1.175 -6.491 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H -11.192 -2.755 -5.760 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H -9.274 -3.443 -7.475 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N -10.070 0.027 -8.803 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O -8.672 -3.163 -9.853 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 GLU C C -10.611 -3.886 -11.874 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C -11.281 -3.609 -10.527 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C -12.801 -3.531 -10.705 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C -14.690 -1.864 -10.898 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C -13.287 -2.236 -11.336 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H -11.403 -1.691 -9.626 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H -11.057 -4.429 -9.863 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H -13.120 -4.352 -11.331 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H -13.269 -3.631 -9.736 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H -12.617 -1.438 -11.056 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H -13.279 -2.351 -12.411 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N -10.776 -2.391 -9.900 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O -10.276 -5.040 -12.145 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O -15.504 -2.784 -10.672 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O -14.973 -0.654 -10.782 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 PRO C C -8.254 -3.731 -13.673 1.00 . A A . 12 PRO C 1 1
1 181 1 1 12 PRO CA C -9.634 -3.147 -13.980 1.00 . A A . 12 PRO CA 1 1
1 182 1 1 12 PRO CB C -9.515 -1.768 -14.637 1.00 . A A . 12 PRO CB 1 1
1 183 1 1 12 PRO CD C -10.614 -1.446 -12.534 1.00 . A A . 12 PRO CD 1 1
1 184 1 1 12 PRO CG C -9.690 -0.791 -13.524 1.00 . A A . 12 PRO CG 1 1
1 185 1 1 12 PRO HA H -10.188 -3.823 -14.616 1.00 . A A . 12 PRO HA 1 1
1 186 1 1 12 PRO HB2 H -8.542 -1.671 -15.098 1.00 . A A . 12 PRO HB2 1 1
1 187 1 1 12 PRO HB3 H -10.285 -1.655 -15.385 1.00 . A A . 12 PRO HB3 1 1
1 188 1 1 12 PRO HD2 H -10.374 -1.127 -11.535 1.00 . A A . 12 PRO HD2 1 1
1 189 1 1 12 PRO HD3 H -11.641 -1.215 -12.773 1.00 . A A . 12 PRO HD3 1 1
1 190 1 1 12 PRO HG2 H -8.735 -0.584 -13.064 1.00 . A A . 12 PRO HG2 1 1
1 191 1 1 12 PRO HG3 H -10.131 0.120 -13.901 1.00 . A A . 12 PRO HG3 1 1
1 192 1 1 12 PRO N N -10.337 -2.881 -12.724 1.00 . A A . 12 PRO N 1 1
1 193 1 1 12 PRO O O -7.300 -2.990 -13.438 1.00 . A A . 12 PRO O 1 1
1 194 1 1 13 GLN C C -5.798 -5.451 -14.288 1.00 . A A . 13 GLN C 1 1
1 195 1 1 13 GLN CA C -6.917 -5.733 -13.282 1.00 . A A . 13 GLN CA 1 1
1 196 1 1 13 GLN CB C -7.145 -7.242 -13.177 1.00 . A A . 13 GLN CB 1 1
1 197 1 1 13 GLN CD C -9.203 -8.659 -12.797 1.00 . A A . 13 GLN CD 1 1
1 198 1 1 13 GLN CG C -8.259 -7.624 -12.215 1.00 . A A . 13 GLN CG 1 1
1 199 1 1 13 GLN H H -8.970 -5.610 -13.782 1.00 . A A . 13 GLN H 1 1
1 200 1 1 13 GLN HA H -6.610 -5.362 -12.308 1.00 . A A . 13 GLN HA 1 1
1 201 1 1 13 GLN HB2 H -7.395 -7.625 -14.156 1.00 . A A . 13 GLN HB2 1 1
1 202 1 1 13 GLN HB3 H -6.231 -7.710 -12.840 1.00 . A A . 13 GLN HB3 1 1
1 203 1 1 13 GLN HE21 H -10.467 -8.392 -11.286 1.00 . A A . 13 GLN HE21 1 1
1 204 1 1 13 GLN HE22 H -10.946 -9.557 -12.468 1.00 . A A . 13 GLN HE22 1 1
1 205 1 1 13 GLN HG2 H -7.819 -8.027 -11.316 1.00 . A A . 13 GLN HG2 1 1
1 206 1 1 13 GLN HG3 H -8.826 -6.737 -11.972 1.00 . A A . 13 GLN HG3 1 1
1 207 1 1 13 GLN N N -8.166 -5.062 -13.623 1.00 . A A . 13 GLN N 1 1
1 208 1 1 13 GLN NE2 N -10.318 -8.893 -12.115 1.00 . A A . 13 GLN NE2 1 1
1 209 1 1 13 GLN O O -4.631 -5.698 -13.999 1.00 . A A . 13 GLN O 1 1
1 210 1 1 13 GLN OE1 O -8.934 -9.241 -13.848 1.00 . A A . 13 GLN OE1 1 1
1 211 1 1 14 HIS C C -3.888 -4.047 -15.945 1.00 . A A . 14 HIS C 1 1
1 212 1 1 14 HIS CA C -5.159 -4.678 -16.515 1.00 . A A . 14 HIS CA 1 1
1 213 1 1 14 HIS CB C -5.753 -3.761 -17.580 1.00 . A A . 14 HIS CB 1 1
1 214 1 1 14 HIS CD2 C -6.395 -5.740 -19.129 1.00 . A A . 14 HIS CD2 1 1
1 215 1 1 14 HIS CE1 C -8.087 -4.803 -20.162 1.00 . A A . 14 HIS CE1 1 1
1 216 1 1 14 HIS CG C -6.535 -4.489 -18.629 1.00 . A A . 14 HIS CG 1 1
1 217 1 1 14 HIS H H -7.097 -4.794 -15.666 1.00 . A A . 14 HIS H 1 1
1 218 1 1 14 HIS HA H -4.896 -5.618 -16.977 1.00 . A A . 14 HIS HA 1 1
1 219 1 1 14 HIS HB2 H -6.411 -3.055 -17.104 1.00 . A A . 14 HIS HB2 1 1
1 220 1 1 14 HIS HB3 H -4.953 -3.226 -18.071 1.00 . A A . 14 HIS HB3 1 1
1 221 1 1 14 HIS HD1 H -7.955 -3.024 -19.159 1.00 . A A . 14 HIS HD1 1 1
1 222 1 1 14 HIS HD2 H -5.654 -6.469 -18.835 1.00 . A A . 14 HIS HD2 1 1
1 223 1 1 14 HIS HE1 H -8.925 -4.640 -20.824 1.00 . A A . 14 HIS HE1 1 1
1 224 1 1 14 HIS HE2 H -7.556 -6.739 -20.566 1.00 . A A . 14 HIS HE2 1 1
1 225 1 1 14 HIS N N -6.151 -4.961 -15.476 1.00 . A A . 14 HIS N 1 1
1 226 1 1 14 HIS ND1 N -7.603 -3.928 -19.298 1.00 . A A . 14 HIS ND1 1 1
1 227 1 1 14 HIS NE2 N -7.372 -5.910 -20.080 1.00 . A A . 14 HIS NE2 1 1
1 228 1 1 14 HIS O O -3.899 -2.912 -15.469 1.00 . A A . 14 HIS O 1 1
1 229 1 1 15 GLU C C -1.460 -4.160 -14.021 1.00 . A A . 15 GLU C 1 1
1 230 1 1 15 GLU CA C -1.492 -4.338 -15.540 1.00 . A A . 15 GLU CA 1 1
1 231 1 1 15 GLU CB C -1.113 -3.021 -16.220 1.00 . A A . 15 GLU CB 1 1
1 232 1 1 15 GLU CD C -0.484 -4.014 -18.456 1.00 . A A . 15 GLU CD 1 1
1 233 1 1 15 GLU CG C -1.357 -3.017 -17.720 1.00 . A A . 15 GLU CG 1 1
1 234 1 1 15 GLU H H -2.866 -5.686 -16.427 1.00 . A A . 15 GLU H 1 1
1 235 1 1 15 GLU HA H -0.763 -5.086 -15.811 1.00 . A A . 15 GLU HA 1 1
1 236 1 1 15 GLU HB2 H -1.692 -2.222 -15.780 1.00 . A A . 15 GLU HB2 1 1
1 237 1 1 15 GLU HB3 H -0.063 -2.829 -16.048 1.00 . A A . 15 GLU HB3 1 1
1 238 1 1 15 GLU HG2 H -2.392 -3.265 -17.903 1.00 . A A . 15 GLU HG2 1 1
1 239 1 1 15 GLU HG3 H -1.152 -2.028 -18.102 1.00 . A A . 15 GLU HG3 1 1
1 240 1 1 15 GLU N N -2.796 -4.798 -16.021 1.00 . A A . 15 GLU N 1 1
1 241 1 1 15 GLU O O -1.932 -3.151 -13.499 1.00 . A A . 15 GLU O 1 1
1 242 1 1 15 GLU OE1 O -0.423 -5.184 -18.024 1.00 . A A . 15 GLU OE1 1 1
1 243 1 1 15 GLU OE2 O 0.140 -3.623 -19.465 1.00 . A A . 15 GLU OE2 1 1
1 244 1 1 16 LEU C C -0.588 -6.546 -11.326 1.00 . A A . 16 LEU C 1 1
1 245 1 1 16 LEU CA C -0.738 -5.127 -11.865 1.00 . A A . 16 LEU CA 1 1
1 246 1 1 16 LEU CB C -1.938 -4.450 -11.189 1.00 . A A . 16 LEU CB 1 1
1 247 1 1 16 LEU CD1 C -3.993 -5.722 -10.516 1.00 . A A . 16 LEU CD1 1 1
1 248 1 1 16 LEU CD2 C -4.181 -3.797 -12.102 1.00 . A A . 16 LEU CD2 1 1
1 249 1 1 16 LEU CG C -3.309 -4.955 -11.638 1.00 . A A . 16 LEU CG 1 1
1 250 1 1 16 LEU H H -0.509 -5.908 -13.823 1.00 . A A . 16 LEU H 1 1
1 251 1 1 16 LEU HA H 0.157 -4.571 -11.628 1.00 . A A . 16 LEU HA 1 1
1 252 1 1 16 LEU HB2 H -1.851 -4.605 -10.122 1.00 . A A . 16 LEU HB2 1 1
1 253 1 1 16 LEU HB3 H -1.885 -3.390 -11.382 1.00 . A A . 16 LEU HB3 1 1
1 254 1 1 16 LEU HD11 H -3.792 -5.235 -9.573 1.00 . A A . 16 LEU HD11 1 1
1 255 1 1 16 LEU HD12 H -3.614 -6.734 -10.488 1.00 . A A . 16 LEU HD12 1 1
1 256 1 1 16 LEU HD13 H -5.059 -5.742 -10.691 1.00 . A A . 16 LEU HD13 1 1
1 257 1 1 16 LEU HD21 H -3.860 -2.888 -11.617 1.00 . A A . 16 LEU HD21 1 1
1 258 1 1 16 LEU HD22 H -5.211 -3.998 -11.846 1.00 . A A . 16 LEU HD22 1 1
1 259 1 1 16 LEU HD23 H -4.092 -3.685 -13.173 1.00 . A A . 16 LEU HD23 1 1
1 260 1 1 16 LEU HG H -3.177 -5.631 -12.470 1.00 . A A . 16 LEU HG 1 1
1 261 1 1 16 LEU N N -0.876 -5.145 -13.329 1.00 . A A . 16 LEU N 1 1
1 262 1 1 16 LEU O O -1.534 -7.332 -11.363 1.00 . A A . 16 LEU O 1 1
1 263 1 1 17 LYS C C 0.646 -9.283 -11.330 1.00 . A A . 17 LYS C 1 1
1 264 1 1 17 LYS CA C 0.870 -8.197 -10.275 1.00 . A A . 17 LYS CA 1 1
1 265 1 1 17 LYS CB C -0.018 -8.455 -9.054 1.00 . A A . 17 LYS CB 1 1
1 266 1 1 17 LYS CD C 0.748 -7.230 -6.997 1.00 . A A . 17 LYS CD 1 1
1 267 1 1 17 LYS CE C 1.675 -7.266 -5.791 1.00 . A A . 17 LYS CE 1 1
1 268 1 1 17 LYS CG C 0.758 -8.551 -7.750 1.00 . A A . 17 LYS CG 1 1
1 269 1 1 17 LYS H H 1.320 -6.199 -10.815 1.00 . A A . 17 LYS H 1 1
1 270 1 1 17 LYS HA H 1.904 -8.224 -9.968 1.00 . A A . 17 LYS HA 1 1
1 271 1 1 17 LYS HB2 H -0.731 -7.649 -8.965 1.00 . A A . 17 LYS HB2 1 1
1 272 1 1 17 LYS HB3 H -0.552 -9.382 -9.198 1.00 . A A . 17 LYS HB3 1 1
1 273 1 1 17 LYS HD2 H 1.074 -6.446 -7.663 1.00 . A A . 17 LYS HD2 1 1
1 274 1 1 17 LYS HD3 H -0.258 -7.026 -6.661 1.00 . A A . 17 LYS HD3 1 1
1 275 1 1 17 LYS HE2 H 1.101 -7.033 -4.906 1.00 . A A . 17 LYS HE2 1 1
1 276 1 1 17 LYS HE3 H 2.089 -8.260 -5.698 1.00 . A A . 17 LYS HE3 1 1
1 277 1 1 17 LYS HG2 H 0.306 -9.311 -7.128 1.00 . A A . 17 LYS HG2 1 1
1 278 1 1 17 LYS HG3 H 1.780 -8.824 -7.969 1.00 . A A . 17 LYS HG3 1 1
1 279 1 1 17 LYS HZ1 H 3.616 -6.740 -6.355 1.00 . A A . 17 LYS HZ1 1 1
1 280 1 1 17 LYS HZ2 H 3.060 -5.930 -4.979 1.00 . A A . 17 LYS HZ2 1 1
1 281 1 1 17 LYS HZ3 H 2.493 -5.484 -6.508 1.00 . A A . 17 LYS HZ3 1 1
1 282 1 1 17 LYS N N 0.603 -6.869 -10.822 1.00 . A A . 17 LYS N 1 1
1 283 1 1 17 LYS NZ N 2.789 -6.287 -5.917 1.00 . A A . 17 LYS NZ 1 1
1 284 1 1 17 LYS O O 1.595 -9.768 -11.945 1.00 . A A . 17 LYS O 1 1
1 285 1 1 18 PHE C C -2.488 -10.802 -12.614 1.00 . A A . 18 PHE C 1 1
1 286 1 1 18 PHE CA C -0.972 -10.680 -12.507 1.00 . A A . 18 PHE CA 1 1
1 287 1 1 18 PHE CB C -0.366 -12.027 -12.107 1.00 . A A . 18 PHE CB 1 1
1 288 1 1 18 PHE CD1 C -1.747 -13.608 -13.487 1.00 . A A . 18 PHE CD1 1 1
1 289 1 1 18 PHE CD2 C 0.613 -13.564 -13.834 1.00 . A A . 18 PHE CD2 1 1
1 290 1 1 18 PHE CE1 C -1.875 -14.583 -14.458 1.00 . A A . 18 PHE CE1 1 1
1 291 1 1 18 PHE CE2 C 0.491 -14.539 -14.806 1.00 . A A . 18 PHE CE2 1 1
1 292 1 1 18 PHE CG C -0.503 -13.087 -13.164 1.00 . A A . 18 PHE CG 1 1
1 293 1 1 18 PHE CZ C -0.754 -15.049 -15.118 1.00 . A A . 18 PHE CZ 1 1
1 294 1 1 18 PHE H H -1.326 -9.229 -11.010 1.00 . A A . 18 PHE H 1 1
1 295 1 1 18 PHE HA H -0.575 -10.382 -13.466 1.00 . A A . 18 PHE HA 1 1
1 296 1 1 18 PHE HB2 H 0.686 -11.895 -11.907 1.00 . A A . 18 PHE HB2 1 1
1 297 1 1 18 PHE HB3 H -0.857 -12.383 -11.213 1.00 . A A . 18 PHE HB3 1 1
1 298 1 1 18 PHE HD1 H -2.624 -13.245 -12.972 1.00 . A A . 18 PHE HD1 1 1
1 299 1 1 18 PHE HD2 H 1.587 -13.166 -13.591 1.00 . A A . 18 PHE HD2 1 1
1 300 1 1 18 PHE HE1 H -2.849 -14.980 -14.700 1.00 . A A . 18 PHE HE1 1 1
1 301 1 1 18 PHE HE2 H 1.369 -14.902 -15.320 1.00 . A A . 18 PHE HE2 1 1
1 302 1 1 18 PHE HZ H -0.852 -15.812 -15.877 1.00 . A A . 18 PHE HZ 1 1
1 303 1 1 18 PHE N N -0.615 -9.656 -11.532 1.00 . A A . 18 PHE N 1 1
1 304 1 1 18 PHE O O -3.050 -10.782 -13.710 1.00 . A A . 18 PHE O 1 1
1 305 1 1 19 ARG C C -5.120 -10.334 -10.160 1.00 . A A . 19 ARG C 1 1
1 306 1 1 19 ARG CA C -4.591 -11.038 -11.404 1.00 . A A . 19 ARG CA 1 1
1 307 1 1 19 ARG CB C -5.007 -12.512 -11.400 1.00 . A A . 19 ARG CB 1 1
1 308 1 1 19 ARG CD C -5.765 -13.502 -13.588 1.00 . A A . 19 ARG CD 1 1
1 309 1 1 19 ARG CG C -6.194 -12.809 -12.303 1.00 . A A . 19 ARG CG 1 1
1 310 1 1 19 ARG CZ C -6.169 -15.879 -13.079 1.00 . A A . 19 ARG CZ 1 1
1 311 1 1 19 ARG H H -2.628 -10.925 -10.628 1.00 . A A . 19 ARG H 1 1
1 312 1 1 19 ARG HA H -5.000 -10.556 -12.281 1.00 . A A . 19 ARG HA 1 1
1 313 1 1 19 ARG HB2 H -4.171 -13.111 -11.728 1.00 . A A . 19 ARG HB2 1 1
1 314 1 1 19 ARG HB3 H -5.269 -12.796 -10.392 1.00 . A A . 19 ARG HB3 1 1
1 315 1 1 19 ARG HD2 H -5.995 -12.857 -14.423 1.00 . A A . 19 ARG HD2 1 1
1 316 1 1 19 ARG HD3 H -4.700 -13.677 -13.551 1.00 . A A . 19 ARG HD3 1 1
1 317 1 1 19 ARG HE H -7.156 -14.819 -14.452 1.00 . A A . 19 ARG HE 1 1
1 318 1 1 19 ARG HG2 H -6.883 -13.450 -11.775 1.00 . A A . 19 ARG HG2 1 1
1 319 1 1 19 ARG HG3 H -6.685 -11.879 -12.553 1.00 . A A . 19 ARG HG3 1 1
1 320 1 1 19 ARG HH11 H -4.708 -15.022 -11.974 1.00 . A A . 19 ARG HH11 1 1
1 321 1 1 19 ARG HH12 H -5.011 -16.692 -11.635 1.00 . A A . 19 ARG HH12 1 1
1 322 1 1 19 ARG HH21 H -7.557 -17.016 -14.008 1.00 . A A . 19 ARG HH21 1 1
1 323 1 1 19 ARG HH22 H -6.628 -17.826 -12.791 1.00 . A A . 19 ARG HH22 1 1
1 324 1 1 19 ARG N N -3.139 -10.922 -11.464 1.00 . A A . 19 ARG N 1 1
1 325 1 1 19 ARG NE N -6.450 -14.779 -13.774 1.00 . A A . 19 ARG NE 1 1
1 326 1 1 19 ARG NH1 N -5.218 -15.863 -12.154 1.00 . A A . 19 ARG NH1 1 1
1 327 1 1 19 ARG NH2 N -6.839 -16.999 -13.312 1.00 . A A . 19 ARG NH2 1 1
1 328 1 1 19 ARG O O -4.427 -9.503 -9.572 1.00 . A A . 19 ARG O 1 1
1 329 1 1 20 GLY C C -6.787 -10.926 -7.343 1.00 . A A . 20 GLY C 1 1
1 330 1 1 20 GLY CA C -6.906 -10.044 -8.568 1.00 . A A . 20 GLY CA 1 1
1 331 1 1 20 GLY H H -6.854 -11.344 -10.251 1.00 . A A . 20 GLY H 1 1
1 332 1 1 20 GLY HA2 H -6.390 -9.115 -8.384 1.00 . A A . 20 GLY HA2 1 1
1 333 1 1 20 GLY HA3 H -7.951 -9.833 -8.741 1.00 . A A . 20 GLY HA3 1 1
1 334 1 1 20 GLY N N -6.340 -10.668 -9.751 1.00 . A A . 20 GLY N 1 1
1 335 1 1 20 GLY O O -7.457 -11.955 -7.258 1.00 . A A . 20 GLY O 1 1
1 336 1 1 21 PRO C C -7.140 -11.664 -4.524 1.00 . A A . 21 PRO C 1 1
1 337 1 1 21 PRO CA C -5.789 -11.341 -5.141 1.00 . A A . 21 PRO CA 1 1
1 338 1 1 21 PRO CB C -4.970 -10.439 -4.221 1.00 . A A . 21 PRO CB 1 1
1 339 1 1 21 PRO CD C -5.114 -9.335 -6.349 1.00 . A A . 21 PRO CD 1 1
1 340 1 1 21 PRO CG C -4.239 -9.515 -5.137 1.00 . A A . 21 PRO CG 1 1
1 341 1 1 21 PRO HA H -5.250 -12.259 -5.332 1.00 . A A . 21 PRO HA 1 1
1 342 1 1 21 PRO HB2 H -5.633 -9.903 -3.562 1.00 . A A . 21 PRO HB2 1 1
1 343 1 1 21 PRO HB3 H -4.287 -11.040 -3.640 1.00 . A A . 21 PRO HB3 1 1
1 344 1 1 21 PRO HD2 H -5.725 -8.451 -6.243 1.00 . A A . 21 PRO HD2 1 1
1 345 1 1 21 PRO HD3 H -4.512 -9.274 -7.243 1.00 . A A . 21 PRO HD3 1 1
1 346 1 1 21 PRO HG2 H -4.077 -8.567 -4.648 1.00 . A A . 21 PRO HG2 1 1
1 347 1 1 21 PRO HG3 H -3.294 -9.956 -5.421 1.00 . A A . 21 PRO HG3 1 1
1 348 1 1 21 PRO N N -5.949 -10.551 -6.358 1.00 . A A . 21 PRO N 1 1
1 349 1 1 21 PRO O O -8.123 -10.969 -4.773 1.00 . A A . 21 PRO O 1 1
1 350 1 1 22 PHE C C -8.870 -12.143 -2.030 1.00 . A A . 22 PHE C 1 1
1 351 1 1 22 PHE CA C -8.448 -13.129 -3.111 1.00 . A A . 22 PHE CA 1 1
1 352 1 1 22 PHE CB C -8.313 -14.533 -2.517 1.00 . A A . 22 PHE CB 1 1
1 353 1 1 22 PHE CD1 C -8.310 -16.074 -4.497 1.00 . A A . 22 PHE CD1 1 1
1 354 1 1 22 PHE CD2 C -10.177 -16.138 -3.016 1.00 . A A . 22 PHE CD2 1 1
1 355 1 1 22 PHE CE1 C -8.888 -17.059 -5.276 1.00 . A A . 22 PHE CE1 1 1
1 356 1 1 22 PHE CE2 C -10.762 -17.123 -3.789 1.00 . A A . 22 PHE CE2 1 1
1 357 1 1 22 PHE CG C -8.946 -15.604 -3.361 1.00 . A A . 22 PHE CG 1 1
1 358 1 1 22 PHE CZ C -10.116 -17.584 -4.921 1.00 . A A . 22 PHE CZ 1 1
1 359 1 1 22 PHE H H -6.380 -13.242 -3.579 1.00 . A A . 22 PHE H 1 1
1 360 1 1 22 PHE HA H -9.209 -13.148 -3.879 1.00 . A A . 22 PHE HA 1 1
1 361 1 1 22 PHE HB2 H -7.267 -14.772 -2.409 1.00 . A A . 22 PHE HB2 1 1
1 362 1 1 22 PHE HB3 H -8.784 -14.553 -1.545 1.00 . A A . 22 PHE HB3 1 1
1 363 1 1 22 PHE HD1 H -7.350 -15.665 -4.775 1.00 . A A . 22 PHE HD1 1 1
1 364 1 1 22 PHE HD2 H -10.682 -15.778 -2.132 1.00 . A A . 22 PHE HD2 1 1
1 365 1 1 22 PHE HE1 H -8.382 -17.418 -6.159 1.00 . A A . 22 PHE HE1 1 1
1 366 1 1 22 PHE HE2 H -11.720 -17.531 -3.510 1.00 . A A . 22 PHE HE2 1 1
1 367 1 1 22 PHE HZ H -10.571 -18.353 -5.527 1.00 . A A . 22 PHE HZ 1 1
1 368 1 1 22 PHE N N -7.194 -12.723 -3.737 1.00 . A A . 22 PHE N 1 1
1 369 1 1 22 PHE O O -9.957 -11.568 -2.085 1.00 . A A . 22 PHE O 1 1
1 370 1 1 23 THR C C -8.213 -9.582 -0.405 1.00 . A A . 23 THR C 1 1
1 371 1 1 23 THR CA C -8.263 -11.037 0.050 1.00 . A A . 23 THR CA 1 1
1 372 1 1 23 THR CB C -7.256 -11.263 1.178 1.00 . A A . 23 THR CB 1 1
1 373 1 1 23 THR CG2 C -7.824 -10.985 2.552 1.00 . A A . 23 THR CG2 1 1
1 374 1 1 23 THR H H -7.150 -12.443 -1.068 1.00 . A A . 23 THR H 1 1
1 375 1 1 23 THR HA H -9.254 -11.249 0.423 1.00 . A A . 23 THR HA 1 1
1 376 1 1 23 THR HB H -6.411 -10.604 1.030 1.00 . A A . 23 THR HB 1 1
1 377 1 1 23 THR HG1 H -7.529 -13.201 1.204 1.00 . A A . 23 THR HG1 1 1
1 378 1 1 23 THR HG21 H -7.455 -10.035 2.909 1.00 . A A . 23 THR HG21 1 1
1 379 1 1 23 THR HG22 H -7.520 -11.767 3.232 1.00 . A A . 23 THR HG22 1 1
1 380 1 1 23 THR HG23 H -8.901 -10.954 2.496 1.00 . A A . 23 THR HG23 1 1
1 381 1 1 23 THR N N -7.998 -11.953 -1.050 1.00 . A A . 23 THR N 1 1
1 382 1 1 23 THR O O -9.063 -8.773 -0.033 1.00 . A A . 23 THR O 1 1
1 383 1 1 23 THR OG1 O -6.783 -12.598 1.169 1.00 . A A . 23 THR OG1 1 1
1 384 1 1 24 ASP C C -8.110 -7.404 -2.568 1.00 . A A . 24 ASP C 1 1
1 385 1 1 24 ASP CA C -6.987 -7.885 -1.659 1.00 . A A . 24 ASP CA 1 1
1 386 1 1 24 ASP CB C -5.648 -7.762 -2.382 1.00 . A A . 24 ASP CB 1 1
1 387 1 1 24 ASP CG C -4.547 -8.521 -1.674 1.00 . A A . 24 ASP CG 1 1
1 388 1 1 24 ASP H H -6.532 -9.940 -1.418 1.00 . A A . 24 ASP H 1 1
1 389 1 1 24 ASP HA H -6.961 -7.245 -0.790 1.00 . A A . 24 ASP HA 1 1
1 390 1 1 24 ASP HB2 H -5.747 -8.148 -3.384 1.00 . A A . 24 ASP HB2 1 1
1 391 1 1 24 ASP HB3 H -5.367 -6.720 -2.429 1.00 . A A . 24 ASP HB3 1 1
1 392 1 1 24 ASP N N -7.188 -9.252 -1.182 1.00 . A A . 24 ASP N 1 1
1 393 1 1 24 ASP O O -8.642 -6.319 -2.362 1.00 . A A . 24 ASP O 1 1
1 394 1 1 24 ASP OD1 O -4.704 -9.746 -1.470 1.00 . A A . 24 ASP OD1 1 1
1 395 1 1 24 ASP OD2 O -3.536 -7.891 -1.311 1.00 . A A . 24 ASP OD2 1 1
1 396 1 1 25 VAL C C -10.808 -7.448 -3.714 1.00 . A A . 25 VAL C 1 1
1 397 1 1 25 VAL CA C -9.526 -7.754 -4.487 1.00 . A A . 25 VAL CA 1 1
1 398 1 1 25 VAL CB C -9.808 -8.802 -5.592 1.00 . A A . 25 VAL CB 1 1
1 399 1 1 25 VAL CG1 C -10.624 -9.975 -5.061 1.00 . A A . 25 VAL CG1 1 1
1 400 1 1 25 VAL CG2 C -10.511 -8.152 -6.772 1.00 . A A . 25 VAL CG2 1 1
1 401 1 1 25 VAL H H -8.019 -9.041 -3.732 1.00 . A A . 25 VAL H 1 1
1 402 1 1 25 VAL HA H -9.191 -6.844 -4.967 1.00 . A A . 25 VAL HA 1 1
1 403 1 1 25 VAL HB H -8.860 -9.186 -5.939 1.00 . A A . 25 VAL HB 1 1
1 404 1 1 25 VAL HG11 H -10.144 -10.382 -4.184 1.00 . A A . 25 VAL HG11 1 1
1 405 1 1 25 VAL HG12 H -10.690 -10.739 -5.822 1.00 . A A . 25 VAL HG12 1 1
1 406 1 1 25 VAL HG13 H -11.616 -9.636 -4.805 1.00 . A A . 25 VAL HG13 1 1
1 407 1 1 25 VAL HG21 H -11.304 -7.513 -6.412 1.00 . A A . 25 VAL HG21 1 1
1 408 1 1 25 VAL HG22 H -10.927 -8.918 -7.410 1.00 . A A . 25 VAL HG22 1 1
1 409 1 1 25 VAL HG23 H -9.801 -7.562 -7.334 1.00 . A A . 25 VAL HG23 1 1
1 410 1 1 25 VAL N N -8.473 -8.184 -3.581 1.00 . A A . 25 VAL N 1 1
1 411 1 1 25 VAL O O -11.399 -6.381 -3.879 1.00 . A A . 25 VAL O 1 1
1 412 1 1 26 VAL C C -12.243 -7.149 -0.968 1.00 . A A . 26 VAL C 1 1
1 413 1 1 26 VAL CA C -12.431 -8.188 -2.070 1.00 . A A . 26 VAL CA 1 1
1 414 1 1 26 VAL CB C -12.925 -9.509 -1.450 1.00 . A A . 26 VAL CB 1 1
1 415 1 1 26 VAL CG1 C -13.313 -10.497 -2.538 1.00 . A A . 26 VAL CG1 1 1
1 416 1 1 26 VAL CG2 C -11.869 -10.104 -0.532 1.00 . A A . 26 VAL CG2 1 1
1 417 1 1 26 VAL H H -10.713 -9.206 -2.766 1.00 . A A . 26 VAL H 1 1
1 418 1 1 26 VAL HA H -13.192 -7.825 -2.735 1.00 . A A . 26 VAL HA 1 1
1 419 1 1 26 VAL HB H -13.805 -9.296 -0.860 1.00 . A A . 26 VAL HB 1 1
1 420 1 1 26 VAL HG11 H -13.854 -9.981 -3.317 1.00 . A A . 26 VAL HG11 1 1
1 421 1 1 26 VAL HG12 H -13.940 -11.269 -2.116 1.00 . A A . 26 VAL HG12 1 1
1 422 1 1 26 VAL HG13 H -12.422 -10.944 -2.953 1.00 . A A . 26 VAL HG13 1 1
1 423 1 1 26 VAL HG21 H -10.887 -9.906 -0.934 1.00 . A A . 26 VAL HG21 1 1
1 424 1 1 26 VAL HG22 H -12.018 -11.171 -0.457 1.00 . A A . 26 VAL HG22 1 1
1 425 1 1 26 VAL HG23 H -11.953 -9.660 0.450 1.00 . A A . 26 VAL HG23 1 1
1 426 1 1 26 VAL N N -11.228 -8.378 -2.865 1.00 . A A . 26 VAL N 1 1
1 427 1 1 26 VAL O O -13.053 -6.239 -0.827 1.00 . A A . 26 VAL O 1 1
1 428 1 1 27 THR C C -10.609 -4.974 0.428 1.00 . A A . 27 THR C 1 1
1 429 1 1 27 THR CA C -10.921 -6.381 0.923 1.00 . A A . 27 THR CA 1 1
1 430 1 1 27 THR CB C -9.761 -6.895 1.776 1.00 . A A . 27 THR CB 1 1
1 431 1 1 27 THR CG2 C -9.501 -6.052 3.006 1.00 . A A . 27 THR CG2 1 1
1 432 1 1 27 THR H H -10.577 -8.052 -0.330 1.00 . A A . 27 THR H 1 1
1 433 1 1 27 THR HA H -11.808 -6.341 1.536 1.00 . A A . 27 THR HA 1 1
1 434 1 1 27 THR HB H -8.860 -6.893 1.178 1.00 . A A . 27 THR HB 1 1
1 435 1 1 27 THR HG1 H -9.539 -8.836 1.634 1.00 . A A . 27 THR HG1 1 1
1 436 1 1 27 THR HG21 H -10.434 -5.646 3.367 1.00 . A A . 27 THR HG21 1 1
1 437 1 1 27 THR HG22 H -8.831 -5.244 2.754 1.00 . A A . 27 THR HG22 1 1
1 438 1 1 27 THR HG23 H -9.054 -6.665 3.775 1.00 . A A . 27 THR HG23 1 1
1 439 1 1 27 THR N N -11.185 -7.300 -0.179 1.00 . A A . 27 THR N 1 1
1 440 1 1 27 THR O O -11.045 -3.990 1.023 1.00 . A A . 27 THR O 1 1
1 441 1 1 27 THR OG1 O -10.005 -8.222 2.208 1.00 . A A . 27 THR OG1 1 1
1 442 1 1 28 THR C C -10.707 -2.903 -1.830 1.00 . A A . 28 THR C 1 1
1 443 1 1 28 THR CA C -9.494 -3.575 -1.210 1.00 . A A . 28 THR CA 1 1
1 444 1 1 28 THR CB C -8.372 -3.698 -2.243 1.00 . A A . 28 THR CB 1 1
1 445 1 1 28 THR CG2 C -7.847 -2.358 -2.709 1.00 . A A . 28 THR CG2 1 1
1 446 1 1 28 THR H H -9.539 -5.699 -1.099 1.00 . A A . 28 THR H 1 1
1 447 1 1 28 THR HA H -9.146 -2.963 -0.391 1.00 . A A . 28 THR HA 1 1
1 448 1 1 28 THR HB H -8.746 -4.228 -3.107 1.00 . A A . 28 THR HB 1 1
1 449 1 1 28 THR HG1 H -7.589 -5.262 -1.361 1.00 . A A . 28 THR HG1 1 1
1 450 1 1 28 THR HG21 H -8.620 -1.839 -3.256 1.00 . A A . 28 THR HG21 1 1
1 451 1 1 28 THR HG22 H -6.992 -2.511 -3.352 1.00 . A A . 28 THR HG22 1 1
1 452 1 1 28 THR HG23 H -7.552 -1.768 -1.854 1.00 . A A . 28 THR HG23 1 1
1 453 1 1 28 THR N N -9.853 -4.879 -0.658 1.00 . A A . 28 THR N 1 1
1 454 1 1 28 THR O O -11.005 -1.744 -1.542 1.00 . A A . 28 THR O 1 1
1 455 1 1 28 THR OG1 O -7.278 -4.424 -1.711 1.00 . A A . 28 THR OG1 1 1
1 456 1 1 29 ASN C C -13.718 -2.907 -2.343 1.00 . A A . 29 ASN C 1 1
1 457 1 1 29 ASN CA C -12.592 -3.121 -3.345 1.00 . A A . 29 ASN CA 1 1
1 458 1 1 29 ASN CB C -13.050 -4.081 -4.445 1.00 . A A . 29 ASN CB 1 1
1 459 1 1 29 ASN CG C -14.147 -3.490 -5.309 1.00 . A A . 29 ASN CG 1 1
1 460 1 1 29 ASN H H -11.118 -4.559 -2.869 1.00 . A A . 29 ASN H 1 1
1 461 1 1 29 ASN HA H -12.335 -2.173 -3.791 1.00 . A A . 29 ASN HA 1 1
1 462 1 1 29 ASN HB2 H -12.210 -4.322 -5.079 1.00 . A A . 29 ASN HB2 1 1
1 463 1 1 29 ASN HB3 H -13.424 -4.986 -3.991 1.00 . A A . 29 ASN HB3 1 1
1 464 1 1 29 ASN HD21 H -13.965 -4.984 -6.608 1.00 . A A . 29 ASN HD21 1 1
1 465 1 1 29 ASN HD22 H -15.161 -3.800 -6.991 1.00 . A A . 29 ASN HD22 1 1
1 466 1 1 29 ASN N N -11.406 -3.641 -2.683 1.00 . A A . 29 ASN N 1 1
1 467 1 1 29 ASN ND2 N -14.456 -4.159 -6.415 1.00 . A A . 29 ASN ND2 1 1
1 468 1 1 29 ASN O O -14.497 -1.962 -2.464 1.00 . A A . 29 ASN O 1 1
1 469 1 1 29 ASN OD1 O -14.712 -2.444 -4.987 1.00 . A A . 29 ASN OD1 1 1
1 470 1 1 30 LEU C C -14.575 -2.477 0.575 1.00 . A A . 30 LEU C 1 1
1 471 1 1 30 LEU CA C -14.834 -3.675 -0.327 1.00 . A A . 30 LEU CA 1 1
1 472 1 1 30 LEU CB C -14.912 -4.953 0.515 1.00 . A A . 30 LEU CB 1 1
1 473 1 1 30 LEU CD1 C -15.541 -4.128 2.804 1.00 . A A . 30 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C -17.311 -4.438 1.062 1.00 . A A . 30 LEU CD2 1 1
1 475 1 1 30 LEU CG C -15.988 -4.956 1.608 1.00 . A A . 30 LEU CG 1 1
1 476 1 1 30 LEU H H -13.139 -4.516 -1.294 1.00 . A A . 30 LEU H 1 1
1 477 1 1 30 LEU HA H -15.778 -3.529 -0.831 1.00 . A A . 30 LEU HA 1 1
1 478 1 1 30 LEU HB2 H -15.106 -5.782 -0.150 1.00 . A A . 30 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H -13.953 -5.108 0.985 1.00 . A A . 30 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H -15.995 -3.149 2.754 1.00 . A A . 30 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H -14.466 -4.027 2.792 1.00 . A A . 30 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H -15.846 -4.620 3.716 1.00 . A A . 30 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H -18.123 -5.011 1.485 1.00 . A A . 30 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H -17.320 -4.541 -0.013 1.00 . A A . 30 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H -17.427 -3.398 1.326 1.00 . A A . 30 LEU HD23 1 1
1 486 1 1 30 LEU HG H -16.140 -5.971 1.947 1.00 . A A . 30 LEU HG 1 1
1 487 1 1 30 LEU N N -13.798 -3.786 -1.348 1.00 . A A . 30 LEU N 1 1
1 488 1 1 30 LEU O O -15.496 -1.750 0.946 1.00 . A A . 30 LEU O 1 1
1 489 1 1 31 LYS C C -12.472 0.030 1.035 1.00 . A A . 31 LYS C 1 1
1 490 1 1 31 LYS CA C -12.925 -1.201 1.817 1.00 . A A . 31 LYS CA 1 1
1 491 1 1 31 LYS CB C -11.817 -1.663 2.768 1.00 . A A . 31 LYS CB 1 1
1 492 1 1 31 LYS CD C -12.716 -2.364 5.010 1.00 . A A . 31 LYS CD 1 1
1 493 1 1 31 LYS CE C -11.756 -2.993 6.007 1.00 . A A . 31 LYS CE 1 1
1 494 1 1 31 LYS CG C -12.048 -1.253 4.213 1.00 . A A . 31 LYS CG 1 1
1 495 1 1 31 LYS H H -12.627 -2.917 0.622 1.00 . A A . 31 LYS H 1 1
1 496 1 1 31 LYS HA H -13.790 -0.933 2.404 1.00 . A A . 31 LYS HA 1 1
1 497 1 1 31 LYS HB2 H -11.751 -2.739 2.730 1.00 . A A . 31 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H -10.877 -1.242 2.444 1.00 . A A . 31 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H -13.557 -1.952 5.546 1.00 . A A . 31 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H -13.061 -3.125 4.326 1.00 . A A . 31 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H -12.003 -4.038 6.115 1.00 . A A . 31 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H -10.750 -2.898 5.627 1.00 . A A . 31 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H -11.096 -1.019 4.667 1.00 . A A . 31 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H -12.682 -0.379 4.231 1.00 . A A . 31 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H -12.827 -2.254 7.641 1.00 . A A . 31 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H -11.416 -1.386 7.298 1.00 . A A . 31 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H -11.316 -2.899 8.047 1.00 . A A . 31 LYS HZ3 1 1
1 508 1 1 31 LYS N N -13.312 -2.293 0.939 1.00 . A A . 31 LYS N 1 1
1 509 1 1 31 LYS NZ N -11.834 -2.337 7.342 1.00 . A A . 31 LYS NZ 1 1
1 510 1 1 31 LYS O O -11.321 0.455 1.143 1.00 . A A . 31 LYS O 1 1
1 511 1 1 32 LEU C C -13.208 3.046 0.436 1.00 . A A . 32 LEU C 1 1
1 512 1 1 32 LEU CA C -13.072 1.831 -0.483 1.00 . A A . 32 LEU CA 1 1
1 513 1 1 32 LEU CB C -14.012 1.983 -1.699 1.00 . A A . 32 LEU CB 1 1
1 514 1 1 32 LEU CD1 C -12.336 0.438 -2.816 1.00 . A A . 32 LEU CD1 1 1
1 515 1 1 32 LEU CD2 C -14.702 0.492 -3.604 1.00 . A A . 32 LEU CD2 1 1
1 516 1 1 32 LEU CG C -13.563 1.314 -3.021 1.00 . A A . 32 LEU CG 1 1
1 517 1 1 32 LEU H H -14.297 0.261 0.245 1.00 . A A . 32 LEU H 1 1
1 518 1 1 32 LEU HA H -12.050 1.760 -0.823 1.00 . A A . 32 LEU HA 1 1
1 519 1 1 32 LEU HB2 H -14.972 1.570 -1.427 1.00 . A A . 32 LEU HB2 1 1
1 520 1 1 32 LEU HB3 H -14.142 3.038 -1.887 1.00 . A A . 32 LEU HB3 1 1
1 521 1 1 32 LEU HD11 H -12.193 -0.191 -3.681 1.00 . A A . 32 LEU HD11 1 1
1 522 1 1 32 LEU HD12 H -12.479 -0.179 -1.941 1.00 . A A . 32 LEU HD12 1 1
1 523 1 1 32 LEU HD13 H -11.466 1.062 -2.676 1.00 . A A . 32 LEU HD13 1 1
1 524 1 1 32 LEU HD21 H -14.298 -0.348 -4.151 1.00 . A A . 32 LEU HD21 1 1
1 525 1 1 32 LEU HD22 H -15.286 1.107 -4.272 1.00 . A A . 32 LEU HD22 1 1
1 526 1 1 32 LEU HD23 H -15.332 0.130 -2.805 1.00 . A A . 32 LEU HD23 1 1
1 527 1 1 32 LEU HG H -13.308 2.083 -3.748 1.00 . A A . 32 LEU HG 1 1
1 528 1 1 32 LEU N N -13.387 0.624 0.275 1.00 . A A . 32 LEU N 1 1
1 529 1 1 32 LEU O O -13.879 4.021 0.096 1.00 . A A . 32 LEU O 1 1
1 530 1 1 33 GLY C C -12.189 3.680 3.957 1.00 . A A . 33 GLY C 1 1
1 531 1 1 33 GLY CA C -12.659 4.070 2.564 1.00 . A A . 33 GLY CA 1 1
1 532 1 1 33 GLY H H -12.058 2.170 1.839 1.00 . A A . 33 GLY H 1 1
1 533 1 1 33 GLY HA2 H -12.049 4.887 2.207 1.00 . A A . 33 GLY HA2 1 1
1 534 1 1 33 GLY HA3 H -13.685 4.403 2.625 1.00 . A A . 33 GLY HA3 1 1
1 535 1 1 33 GLY N N -12.577 2.974 1.613 1.00 . A A . 33 GLY N 1 1
1 536 1 1 33 GLY O O -10.992 3.501 4.181 1.00 . A A . 33 GLY O 1 1
1 537 1 1 34 ASN C C -11.983 1.891 6.321 1.00 . A A . 34 ASN C 1 1
1 538 1 1 34 ASN CA C -12.792 3.187 6.273 1.00 . A A . 34 ASN CA 1 1
1 539 1 1 34 ASN CB C -14.066 3.033 7.105 1.00 . A A . 34 ASN CB 1 1
1 540 1 1 34 ASN CG C -13.882 3.502 8.535 1.00 . A A . 34 ASN CG 1 1
1 541 1 1 34 ASN H H -14.070 3.708 4.666 1.00 . A A . 34 ASN H 1 1
1 542 1 1 34 ASN HA H -12.199 3.986 6.689 1.00 . A A . 34 ASN HA 1 1
1 543 1 1 34 ASN HB2 H -14.856 3.616 6.654 1.00 . A A . 34 ASN HB2 1 1
1 544 1 1 34 ASN HB3 H -14.355 1.993 7.120 1.00 . A A . 34 ASN HB3 1 1
1 545 1 1 34 ASN HD21 H -14.691 1.819 9.217 1.00 . A A . 34 ASN HD21 1 1
1 546 1 1 34 ASN HD22 H -14.190 2.952 10.421 1.00 . A A . 34 ASN HD22 1 1
1 547 1 1 34 ASN N N -13.129 3.551 4.898 1.00 . A A . 34 ASN N 1 1
1 548 1 1 34 ASN ND2 N -14.296 2.674 9.487 1.00 . A A . 34 ASN ND2 1 1
1 549 1 1 34 ASN O O -12.524 0.807 6.101 1.00 . A A . 34 ASN O 1 1
1 550 1 1 34 ASN OD1 O -13.373 4.596 8.781 1.00 . A A . 34 ASN OD1 1 1
1 551 1 1 35 PRO C C -9.689 0.253 8.098 1.00 . A A . 35 PRO C 1 1
1 552 1 1 35 PRO CA C -9.793 0.823 6.684 1.00 . A A . 35 PRO CA 1 1
1 553 1 1 35 PRO CB C -8.456 1.412 6.248 1.00 . A A . 35 PRO CB 1 1
1 554 1 1 35 PRO CD C -9.930 3.227 6.883 1.00 . A A . 35 PRO CD 1 1
1 555 1 1 35 PRO CG C -8.478 2.818 6.760 1.00 . A A . 35 PRO CG 1 1
1 556 1 1 35 PRO HA H -10.092 0.046 5.999 1.00 . A A . 35 PRO HA 1 1
1 557 1 1 35 PRO HB2 H -7.650 0.843 6.686 1.00 . A A . 35 PRO HB2 1 1
1 558 1 1 35 PRO HB3 H -8.382 1.385 5.172 1.00 . A A . 35 PRO HB3 1 1
1 559 1 1 35 PRO HD2 H -10.137 3.584 7.882 1.00 . A A . 35 PRO HD2 1 1
1 560 1 1 35 PRO HD3 H -10.170 3.986 6.155 1.00 . A A . 35 PRO HD3 1 1
1 561 1 1 35 PRO HG2 H -7.997 2.860 7.727 1.00 . A A . 35 PRO HG2 1 1
1 562 1 1 35 PRO HG3 H -7.968 3.466 6.062 1.00 . A A . 35 PRO HG3 1 1
1 563 1 1 35 PRO N N -10.672 1.982 6.611 1.00 . A A . 35 PRO N 1 1
1 564 1 1 35 PRO O O -8.686 -0.367 8.453 1.00 . A A . 35 PRO O 1 1
1 565 1 1 36 THR C C -12.033 -0.762 10.584 1.00 . A A . 36 THR C 1 1
1 566 1 1 36 THR CA C -10.740 -0.016 10.278 1.00 . A A . 36 THR CA 1 1
1 567 1 1 36 THR CB C -10.576 1.149 11.259 1.00 . A A . 36 THR CB 1 1
1 568 1 1 36 THR CG2 C -11.316 2.401 10.832 1.00 . A A . 36 THR CG2 1 1
1 569 1 1 36 THR H H -11.494 0.977 8.565 1.00 . A A . 36 THR H 1 1
1 570 1 1 36 THR HA H -9.910 -0.694 10.398 1.00 . A A . 36 THR HA 1 1
1 571 1 1 36 THR HB H -9.526 1.394 11.341 1.00 . A A . 36 THR HB 1 1
1 572 1 1 36 THR HG1 H -10.605 1.327 13.210 1.00 . A A . 36 THR HG1 1 1
1 573 1 1 36 THR HG21 H -11.739 2.883 11.702 1.00 . A A . 36 THR HG21 1 1
1 574 1 1 36 THR HG22 H -12.107 2.135 10.148 1.00 . A A . 36 THR HG22 1 1
1 575 1 1 36 THR HG23 H -10.629 3.076 10.344 1.00 . A A . 36 THR HG23 1 1
1 576 1 1 36 THR N N -10.725 0.473 8.902 1.00 . A A . 36 THR N 1 1
1 577 1 1 36 THR O O -12.997 -0.701 9.820 1.00 . A A . 36 THR O 1 1
1 578 1 1 36 THR OG1 O -11.048 0.792 12.547 1.00 . A A . 36 THR OG1 1 1
1 579 1 1 37 ASP C C -14.021 -1.426 13.169 1.00 . A A . 37 ASP C 1 1
1 580 1 1 37 ASP CA C -13.216 -2.215 12.140 1.00 . A A . 37 ASP CA 1 1
1 581 1 1 37 ASP CB C -12.793 -3.561 12.730 1.00 . A A . 37 ASP CB 1 1
1 582 1 1 37 ASP CG C -12.756 -4.662 11.691 1.00 . A A . 37 ASP CG 1 1
1 583 1 1 37 ASP H H -11.243 -1.462 12.281 1.00 . A A . 37 ASP H 1 1
1 584 1 1 37 ASP HA H -13.833 -2.388 11.272 1.00 . A A . 37 ASP HA 1 1
1 585 1 1 37 ASP HB2 H -11.808 -3.465 13.163 1.00 . A A . 37 ASP HB2 1 1
1 586 1 1 37 ASP HB3 H -13.494 -3.843 13.503 1.00 . A A . 37 ASP HB3 1 1
1 587 1 1 37 ASP N N -12.044 -1.459 11.714 1.00 . A A . 37 ASP N 1 1
1 588 1 1 37 ASP O O -15.237 -1.583 13.275 1.00 . A A . 37 ASP O 1 1
1 589 1 1 37 ASP OD1 O -13.747 -4.809 10.945 1.00 . A A . 37 ASP OD1 1 1
1 590 1 1 37 ASP OD2 O -11.735 -5.379 11.620 1.00 . A A . 37 ASP OD2 1 1
1 591 1 1 38 ARG C C -13.514 1.693 14.854 1.00 . A A . 38 ARG C 1 1
1 592 1 1 38 ARG CA C -13.977 0.240 14.948 1.00 . A A . 38 ARG CA 1 1
1 593 1 1 38 ARG CB C -13.673 -0.320 16.340 1.00 . A A . 38 ARG CB 1 1
1 594 1 1 38 ARG CD C -12.033 0.353 18.131 1.00 . A A . 38 ARG CD 1 1
1 595 1 1 38 ARG CG C -12.206 -0.219 16.731 1.00 . A A . 38 ARG CG 1 1
1 596 1 1 38 ARG CZ C -12.471 -1.510 19.687 1.00 . A A . 38 ARG CZ 1 1
1 597 1 1 38 ARG H H -12.364 -0.494 13.793 1.00 . A A . 38 ARG H 1 1
1 598 1 1 38 ARG HA H -15.043 0.203 14.778 1.00 . A A . 38 ARG HA 1 1
1 599 1 1 38 ARG HB2 H -14.258 0.219 17.069 1.00 . A A . 38 ARG HB2 1 1
1 600 1 1 38 ARG HB3 H -13.958 -1.362 16.364 1.00 . A A . 38 ARG HB3 1 1
1 601 1 1 38 ARG HD2 H -11.277 1.123 18.099 1.00 . A A . 38 ARG HD2 1 1
1 602 1 1 38 ARG HD3 H -12.971 0.784 18.450 1.00 . A A . 38 ARG HD3 1 1
1 603 1 1 38 ARG HE H -10.673 -0.730 19.313 1.00 . A A . 38 ARG HE 1 1
1 604 1 1 38 ARG HG2 H -11.767 -1.205 16.701 1.00 . A A . 38 ARG HG2 1 1
1 605 1 1 38 ARG HG3 H -11.699 0.423 16.025 1.00 . A A . 38 ARG HG3 1 1
1 606 1 1 38 ARG HH11 H -14.121 -0.786 18.768 1.00 . A A . 38 ARG HH11 1 1
1 607 1 1 38 ARG HH12 H -14.398 -2.094 19.865 1.00 . A A . 38 ARG HH12 1 1
1 608 1 1 38 ARG HH21 H -11.039 -2.451 20.758 1.00 . A A . 38 ARG HH21 1 1
1 609 1 1 38 ARG HH22 H -12.650 -3.039 20.996 1.00 . A A . 38 ARG HH22 1 1
1 610 1 1 38 ARG N N -13.332 -0.575 13.925 1.00 . A A . 38 ARG N 1 1
1 611 1 1 38 ARG NE N -11.626 -0.668 19.095 1.00 . A A . 38 ARG NE 1 1
1 612 1 1 38 ARG NH1 N -13.770 -1.458 19.418 1.00 . A A . 38 ARG NH1 1 1
1 613 1 1 38 ARG NH2 N -12.016 -2.407 20.551 1.00 . A A . 38 ARG NH2 1 1
1 614 1 1 38 ARG O O -12.549 2.002 14.155 1.00 . A A . 38 ARG O 1 1
1 615 1 1 39 ASN C C -14.299 4.662 14.251 1.00 . A A . 39 ASN C 1 1
1 616 1 1 39 ASN CA C -13.870 4.004 15.559 1.00 . A A . 39 ASN CA 1 1
1 617 1 1 39 ASN CB C -12.367 4.203 15.780 1.00 . A A . 39 ASN CB 1 1
1 618 1 1 39 ASN CG C -12.070 5.134 16.940 1.00 . A A . 39 ASN CG 1 1
1 619 1 1 39 ASN H H -14.969 2.276 16.099 1.00 . A A . 39 ASN H 1 1
1 620 1 1 39 ASN HA H -14.407 4.470 16.371 1.00 . A A . 39 ASN HA 1 1
1 621 1 1 39 ASN HB2 H -11.911 3.246 15.987 1.00 . A A . 39 ASN HB2 1 1
1 622 1 1 39 ASN HB3 H -11.927 4.620 14.885 1.00 . A A . 39 ASN HB3 1 1
1 623 1 1 39 ASN HD21 H -12.143 6.708 15.727 1.00 . A A . 39 ASN HD21 1 1
1 624 1 1 39 ASN HD22 H -11.811 7.054 17.386 1.00 . A A . 39 ASN HD22 1 1
1 625 1 1 39 ASN N N -14.209 2.582 15.562 1.00 . A A . 39 ASN N 1 1
1 626 1 1 39 ASN ND2 N -12.001 6.429 16.656 1.00 . A A . 39 ASN ND2 1 1
1 627 1 1 39 ASN O O -14.526 3.985 13.248 1.00 . A A . 39 ASN O 1 1
1 628 1 1 39 ASN OD1 O -11.905 4.695 18.078 1.00 . A A . 39 ASN OD1 1 1
1 629 1 1 40 VAL C C -13.726 7.713 12.648 1.00 . A A . 40 VAL C 1 1
1 630 1 1 40 VAL CA C -14.816 6.737 13.086 1.00 . A A . 40 VAL CA 1 1
1 631 1 1 40 VAL CB C -16.124 7.516 13.337 1.00 . A A . 40 VAL CB 1 1
1 632 1 1 40 VAL CG1 C -15.942 8.526 14.461 1.00 . A A . 40 VAL CG1 1 1
1 633 1 1 40 VAL CG2 C -16.592 8.204 12.062 1.00 . A A . 40 VAL CG2 1 1
1 634 1 1 40 VAL H H -14.219 6.472 15.099 1.00 . A A . 40 VAL H 1 1
1 635 1 1 40 VAL HA H -14.992 6.030 12.288 1.00 . A A . 40 VAL HA 1 1
1 636 1 1 40 VAL HB H -16.885 6.812 13.638 1.00 . A A . 40 VAL HB 1 1
1 637 1 1 40 VAL HG11 H -15.063 8.273 15.035 1.00 . A A . 40 VAL HG11 1 1
1 638 1 1 40 VAL HG12 H -16.809 8.509 15.104 1.00 . A A . 40 VAL HG12 1 1
1 639 1 1 40 VAL HG13 H -15.825 9.514 14.042 1.00 . A A . 40 VAL HG13 1 1
1 640 1 1 40 VAL HG21 H -16.290 9.241 12.080 1.00 . A A . 40 VAL HG21 1 1
1 641 1 1 40 VAL HG22 H -17.668 8.144 11.995 1.00 . A A . 40 VAL HG22 1 1
1 642 1 1 40 VAL HG23 H -16.150 7.716 11.206 1.00 . A A . 40 VAL HG23 1 1
1 643 1 1 40 VAL N N -14.411 5.988 14.269 1.00 . A A . 40 VAL N 1 1
1 644 1 1 40 VAL O O -13.479 8.722 13.308 1.00 . A A . 40 VAL O 1 1
1 645 1 1 41 CYS C C -11.492 7.678 9.674 1.00 . A A . 41 CYS C 1 1
1 646 1 1 41 CYS CA C -12.020 8.250 10.989 1.00 . A A . 41 CYS CA 1 1
1 647 1 1 41 CYS CB C -10.882 8.388 12.004 1.00 . A A . 41 CYS CB 1 1
1 648 1 1 41 CYS H H -13.328 6.587 11.044 1.00 . A A . 41 CYS H 1 1
1 649 1 1 41 CYS HA H -12.440 9.227 10.798 1.00 . A A . 41 CYS HA 1 1
1 650 1 1 41 CYS HB2 H -10.956 7.591 12.728 1.00 . A A . 41 CYS HB2 1 1
1 651 1 1 41 CYS HB3 H -9.937 8.310 11.487 1.00 . A A . 41 CYS HB3 1 1
1 652 1 1 41 CYS HG H -9.996 10.317 12.876 1.00 . A A . 41 CYS HG 1 1
1 653 1 1 41 CYS N N -13.082 7.405 11.526 1.00 . A A . 41 CYS N 1 1
1 654 1 1 41 CYS O O -12.072 6.744 9.120 1.00 . A A . 41 CYS O 1 1
1 655 1 1 41 CYS SG S -10.884 9.954 12.909 1.00 . A A . 41 CYS SG 1 1
1 656 1 1 42 PHE C C -8.359 7.342 8.109 1.00 . A A . 42 PHE C 1 1
1 657 1 1 42 PHE CA C -9.808 7.784 7.919 1.00 . A A . 42 PHE CA 1 1
1 658 1 1 42 PHE CB C -9.882 8.890 6.864 1.00 . A A . 42 PHE CB 1 1
1 659 1 1 42 PHE CD1 C -10.387 7.251 5.028 1.00 . A A . 42 PHE CD1 1 1
1 660 1 1 42 PHE CD2 C -8.907 9.061 4.559 1.00 . A A . 42 PHE CD2 1 1
1 661 1 1 42 PHE CE1 C -10.240 6.790 3.734 1.00 . A A . 42 PHE CE1 1 1
1 662 1 1 42 PHE CE2 C -8.757 8.605 3.262 1.00 . A A . 42 PHE CE2 1 1
1 663 1 1 42 PHE CG C -9.722 8.389 5.455 1.00 . A A . 42 PHE CG 1 1
1 664 1 1 42 PHE CZ C -9.425 7.469 2.849 1.00 . A A . 42 PHE CZ 1 1
1 665 1 1 42 PHE H H -9.979 8.989 9.654 1.00 . A A . 42 PHE H 1 1
1 666 1 1 42 PHE HA H -10.384 6.938 7.577 1.00 . A A . 42 PHE HA 1 1
1 667 1 1 42 PHE HB2 H -10.840 9.381 6.934 1.00 . A A . 42 PHE HB2 1 1
1 668 1 1 42 PHE HB3 H -9.100 9.610 7.053 1.00 . A A . 42 PHE HB3 1 1
1 669 1 1 42 PHE HD1 H -11.026 6.720 5.719 1.00 . A A . 42 PHE HD1 1 1
1 670 1 1 42 PHE HD2 H -8.385 9.949 4.880 1.00 . A A . 42 PHE HD2 1 1
1 671 1 1 42 PHE HE1 H -10.764 5.901 3.413 1.00 . A A . 42 PHE HE1 1 1
1 672 1 1 42 PHE HE2 H -8.119 9.138 2.573 1.00 . A A . 42 PHE HE2 1 1
1 673 1 1 42 PHE HZ H -9.308 7.111 1.837 1.00 . A A . 42 PHE HZ 1 1
1 674 1 1 42 PHE N N -10.396 8.244 9.174 1.00 . A A . 42 PHE N 1 1
1 675 1 1 42 PHE O O -7.953 6.290 7.617 1.00 . A A . 42 PHE O 1 1
1 676 1 1 43 LYS C C -5.550 8.871 9.998 1.00 . A A . 43 LYS C 1 1
1 677 1 1 43 LYS CA C -6.178 7.839 9.072 1.00 . A A . 43 LYS CA 1 1
1 678 1 1 43 LYS CB C -5.398 7.783 7.754 1.00 . A A . 43 LYS CB 1 1
1 679 1 1 43 LYS CD C -6.372 9.792 6.583 1.00 . A A . 43 LYS CD 1 1
1 680 1 1 43 LYS CE C -6.106 11.211 6.102 1.00 . A A . 43 LYS CE 1 1
1 681 1 1 43 LYS CG C -5.113 9.149 7.144 1.00 . A A . 43 LYS CG 1 1
1 682 1 1 43 LYS H H -7.962 8.978 9.190 1.00 . A A . 43 LYS H 1 1
1 683 1 1 43 LYS HA H -6.132 6.870 9.547 1.00 . A A . 43 LYS HA 1 1
1 684 1 1 43 LYS HB2 H -4.451 7.294 7.933 1.00 . A A . 43 LYS HB2 1 1
1 685 1 1 43 LYS HB3 H -5.963 7.204 7.039 1.00 . A A . 43 LYS HB3 1 1
1 686 1 1 43 LYS HD2 H -6.726 9.201 5.751 1.00 . A A . 43 LYS HD2 1 1
1 687 1 1 43 LYS HD3 H -7.127 9.820 7.354 1.00 . A A . 43 LYS HD3 1 1
1 688 1 1 43 LYS HE2 H -6.603 11.901 6.766 1.00 . A A . 43 LYS HE2 1 1
1 689 1 1 43 LYS HE3 H -5.041 11.393 6.127 1.00 . A A . 43 LYS HE3 1 1
1 690 1 1 43 LYS HG2 H -4.702 9.794 7.906 1.00 . A A . 43 LYS HG2 1 1
1 691 1 1 43 LYS HG3 H -4.395 9.031 6.349 1.00 . A A . 43 LYS HG3 1 1
1 692 1 1 43 LYS HZ1 H -5.993 12.114 4.223 1.00 . A A . 43 LYS HZ1 1 1
1 693 1 1 43 LYS HZ2 H -7.573 11.805 4.741 1.00 . A A . 43 LYS HZ2 1 1
1 694 1 1 43 LYS HZ3 H -6.602 10.535 4.190 1.00 . A A . 43 LYS HZ3 1 1
1 695 1 1 43 LYS N N -7.582 8.151 8.823 1.00 . A A . 43 LYS N 1 1
1 696 1 1 43 LYS NZ N -6.603 11.432 4.717 1.00 . A A . 43 LYS NZ 1 1
1 697 1 1 43 LYS O O -6.080 9.969 10.166 1.00 . A A . 43 LYS O 1 1
1 698 1 1 44 VAL C C -2.254 9.669 11.142 1.00 . A A . 44 VAL C 1 1
1 699 1 1 44 VAL CA C -3.734 9.452 11.502 1.00 . A A . 44 VAL CA 1 1
1 700 1 1 44 VAL CB C -3.870 9.022 12.985 1.00 . A A . 44 VAL CB 1 1
1 701 1 1 44 VAL CG1 C -2.832 9.712 13.861 1.00 . A A . 44 VAL CG1 1 1
1 702 1 1 44 VAL CG2 C -5.274 9.326 13.489 1.00 . A A . 44 VAL CG2 1 1
1 703 1 1 44 VAL H H -4.038 7.624 10.423 1.00 . A A . 44 VAL H 1 1
1 704 1 1 44 VAL HA H -4.235 10.403 11.399 1.00 . A A . 44 VAL HA 1 1
1 705 1 1 44 VAL HB H -3.716 7.959 13.054 1.00 . A A . 44 VAL HB 1 1
1 706 1 1 44 VAL HG11 H -2.552 10.654 13.414 1.00 . A A . 44 VAL HG11 1 1
1 707 1 1 44 VAL HG12 H -1.959 9.082 13.950 1.00 . A A . 44 VAL HG12 1 1
1 708 1 1 44 VAL HG13 H -3.249 9.888 14.841 1.00 . A A . 44 VAL HG13 1 1
1 709 1 1 44 VAL HG21 H -5.523 10.351 13.262 1.00 . A A . 44 VAL HG21 1 1
1 710 1 1 44 VAL HG22 H -5.313 9.174 14.557 1.00 . A A . 44 VAL HG22 1 1
1 711 1 1 44 VAL HG23 H -5.981 8.668 13.006 1.00 . A A . 44 VAL HG23 1 1
1 712 1 1 44 VAL N N -4.415 8.520 10.595 1.00 . A A . 44 VAL N 1 1
1 713 1 1 44 VAL O O -1.869 10.786 10.798 1.00 . A A . 44 VAL O 1 1
1 714 1 1 45 LYS C C 0.765 7.631 11.693 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C 0.005 8.711 10.928 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C 0.565 10.098 11.288 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C 2.628 11.527 11.127 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C 4.083 11.653 11.549 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C 2.080 10.141 11.428 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H -1.783 7.749 11.508 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H 0.132 8.541 9.868 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H 0.281 10.797 10.516 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H 0.130 10.415 12.225 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H 2.553 11.710 10.065 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H 2.042 12.259 11.663 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H 4.245 12.645 11.944 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H 4.286 10.922 12.317 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H 2.346 9.872 12.439 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H 2.515 9.433 10.739 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H 4.523 11.603 9.507 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H 5.360 10.448 10.417 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H 5.827 12.072 10.479 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N -1.427 8.616 11.229 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N 5.013 11.428 10.408 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O 1.100 6.584 11.138 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 THR C C 1.068 5.557 13.760 1.00 . A A . 46 THR C 1 1
1 737 1 1 46 THR CA C 1.746 6.925 13.811 1.00 . A A . 46 THR CA 1 1
1 738 1 1 46 THR CB C 1.811 7.423 15.256 1.00 . A A . 46 THR CB 1 1
1 739 1 1 46 THR CG2 C 2.882 8.468 15.481 1.00 . A A . 46 THR CG2 1 1
1 740 1 1 46 THR H H 0.736 8.741 13.370 1.00 . A A . 46 THR H 1 1
1 741 1 1 46 THR HA H 2.750 6.831 13.424 1.00 . A A . 46 THR HA 1 1
1 742 1 1 46 THR HB H 2.025 6.585 15.903 1.00 . A A . 46 THR HB 1 1
1 743 1 1 46 THR HG1 H -0.066 7.282 15.796 1.00 . A A . 46 THR HG1 1 1
1 744 1 1 46 THR HG21 H 3.722 8.270 14.832 1.00 . A A . 46 THR HG21 1 1
1 745 1 1 46 THR HG22 H 3.207 8.435 16.510 1.00 . A A . 46 THR HG22 1 1
1 746 1 1 46 THR HG23 H 2.481 9.447 15.261 1.00 . A A . 46 THR HG23 1 1
1 747 1 1 46 THR N N 1.032 7.887 12.976 1.00 . A A . 46 THR N 1 1
1 748 1 1 46 THR O O -0.140 5.463 13.548 1.00 . A A . 46 THR O 1 1
1 749 1 1 46 THR OG1 O 0.572 7.985 15.649 1.00 . A A . 46 THR OG1 1 1
1 750 1 1 47 THR C C 2.009 2.275 14.983 1.00 . A A . 47 THR C 1 1
1 751 1 1 47 THR CA C 1.329 3.139 13.923 1.00 . A A . 47 THR CA 1 1
1 752 1 1 47 THR CB C 1.527 2.516 12.535 1.00 . A A . 47 THR CB 1 1
1 753 1 1 47 THR CG2 C 1.426 3.518 11.403 1.00 . A A . 47 THR CG2 1 1
1 754 1 1 47 THR H H 2.808 4.636 14.112 1.00 . A A . 47 THR H 1 1
1 755 1 1 47 THR HA H 0.272 3.186 14.139 1.00 . A A . 47 THR HA 1 1
1 756 1 1 47 THR HB H 0.767 1.765 12.379 1.00 . A A . 47 THR HB 1 1
1 757 1 1 47 THR HG1 H 2.783 1.065 12.927 1.00 . A A . 47 THR HG1 1 1
1 758 1 1 47 THR HG21 H 1.277 2.993 10.471 1.00 . A A . 47 THR HG21 1 1
1 759 1 1 47 THR HG22 H 2.338 4.094 11.351 1.00 . A A . 47 THR HG22 1 1
1 760 1 1 47 THR HG23 H 0.592 4.179 11.581 1.00 . A A . 47 THR HG23 1 1
1 761 1 1 47 THR N N 1.853 4.499 13.951 1.00 . A A . 47 THR N 1 1
1 762 1 1 47 THR O O 2.928 2.725 15.668 1.00 . A A . 47 THR O 1 1
1 763 1 1 47 THR OG1 O 2.795 1.892 12.440 1.00 . A A . 47 THR OG1 1 1
1 764 1 1 48 ALA C C 3.215 -0.751 15.451 1.00 . A A . 48 ALA C 1 1
1 765 1 1 48 ALA CA C 2.122 0.108 16.085 1.00 . A A . 48 ALA CA 1 1
1 766 1 1 48 ALA CB C 1.033 -0.774 16.675 1.00 . A A . 48 ALA CB 1 1
1 767 1 1 48 ALA H H 0.820 0.729 14.537 1.00 . A A . 48 ALA H 1 1
1 768 1 1 48 ALA HA H 2.554 0.691 16.885 1.00 . A A . 48 ALA HA 1 1
1 769 1 1 48 ALA HB1 H 1.454 -1.728 16.955 1.00 . A A . 48 ALA HB1 1 1
1 770 1 1 48 ALA HB2 H 0.255 -0.925 15.941 1.00 . A A . 48 ALA HB2 1 1
1 771 1 1 48 ALA HB3 H 0.615 -0.295 17.548 1.00 . A A . 48 ALA HB3 1 1
1 772 1 1 48 ALA N N 1.554 1.032 15.111 1.00 . A A . 48 ALA N 1 1
1 773 1 1 48 ALA O O 3.129 -1.110 14.277 1.00 . A A . 48 ALA O 1 1
1 774 1 1 49 PRO C C 4.979 -3.374 15.537 1.00 . A A . 49 PRO C 1 1
1 775 1 1 49 PRO CA C 5.373 -1.912 15.725 1.00 . A A . 49 PRO CA 1 1
1 776 1 1 49 PRO CB C 6.427 -1.781 16.824 1.00 . A A . 49 PRO CB 1 1
1 777 1 1 49 PRO CD C 4.449 -0.707 17.634 1.00 . A A . 49 PRO CD 1 1
1 778 1 1 49 PRO CG C 5.648 -1.509 18.063 1.00 . A A . 49 PRO CG 1 1
1 779 1 1 49 PRO HA H 5.766 -1.525 14.797 1.00 . A A . 49 PRO HA 1 1
1 780 1 1 49 PRO HB2 H 6.987 -2.702 16.902 1.00 . A A . 49 PRO HB2 1 1
1 781 1 1 49 PRO HB3 H 7.095 -0.965 16.591 1.00 . A A . 49 PRO HB3 1 1
1 782 1 1 49 PRO HD2 H 3.586 -0.975 18.225 1.00 . A A . 49 PRO HD2 1 1
1 783 1 1 49 PRO HD3 H 4.652 0.350 17.720 1.00 . A A . 49 PRO HD3 1 1
1 784 1 1 49 PRO HG2 H 5.334 -2.440 18.512 1.00 . A A . 49 PRO HG2 1 1
1 785 1 1 49 PRO HG3 H 6.249 -0.940 18.758 1.00 . A A . 49 PRO HG3 1 1
1 786 1 1 49 PRO N N 4.262 -1.093 16.222 1.00 . A A . 49 PRO N 1 1
1 787 1 1 49 PRO O O 4.965 -4.152 16.491 1.00 . A A . 49 PRO O 1 1
1 788 1 1 50 ARG C C 5.324 -5.788 13.112 1.00 . A A . 50 ARG C 1 1
1 789 1 1 50 ARG CA C 4.272 -5.111 13.985 1.00 . A A . 50 ARG CA 1 1
1 790 1 1 50 ARG CB C 2.917 -5.126 13.275 1.00 . A A . 50 ARG CB 1 1
1 791 1 1 50 ARG CD C 0.585 -4.334 13.781 1.00 . A A . 50 ARG CD 1 1
1 792 1 1 50 ARG CG C 1.734 -5.224 14.226 1.00 . A A . 50 ARG CG 1 1
1 793 1 1 50 ARG CZ C -1.431 -3.340 14.792 1.00 . A A . 50 ARG CZ 1 1
1 794 1 1 50 ARG H H 4.695 -3.076 13.581 1.00 . A A . 50 ARG H 1 1
1 795 1 1 50 ARG HA H 4.188 -5.654 14.914 1.00 . A A . 50 ARG HA 1 1
1 796 1 1 50 ARG HB2 H 2.815 -4.218 12.699 1.00 . A A . 50 ARG HB2 1 1
1 797 1 1 50 ARG HB3 H 2.883 -5.972 12.606 1.00 . A A . 50 ARG HB3 1 1
1 798 1 1 50 ARG HD2 H 0.989 -3.479 13.259 1.00 . A A . 50 ARG HD2 1 1
1 799 1 1 50 ARG HD3 H -0.050 -4.896 13.112 1.00 . A A . 50 ARG HD3 1 1
1 800 1 1 50 ARG HE H 0.178 -3.944 15.806 1.00 . A A . 50 ARG HE 1 1
1 801 1 1 50 ARG HG2 H 1.392 -6.248 14.255 1.00 . A A . 50 ARG HG2 1 1
1 802 1 1 50 ARG HG3 H 2.052 -4.920 15.212 1.00 . A A . 50 ARG HG3 1 1
1 803 1 1 50 ARG HH11 H -1.503 -3.517 12.778 1.00 . A A . 50 ARG HH11 1 1
1 804 1 1 50 ARG HH12 H -2.909 -2.821 13.513 1.00 . A A . 50 ARG HH12 1 1
1 805 1 1 50 ARG HH21 H -1.669 -3.030 16.775 1.00 . A A . 50 ARG HH21 1 1
1 806 1 1 50 ARG HH22 H -3.003 -2.545 15.783 1.00 . A A . 50 ARG HH22 1 1
1 807 1 1 50 ARG N N 4.663 -3.741 14.300 1.00 . A A . 50 ARG N 1 1
1 808 1 1 50 ARG NE N -0.214 -3.864 14.911 1.00 . A A . 50 ARG NE 1 1
1 809 1 1 50 ARG NH1 N -1.994 -3.217 13.595 1.00 . A A . 50 ARG NH1 1 1
1 810 1 1 50 ARG NH2 N -2.088 -2.939 15.872 1.00 . A A . 50 ARG NH2 1 1
1 811 1 1 50 ARG O O 5.566 -6.989 13.234 1.00 . A A . 50 ARG O 1 1
1 812 1 1 51 ARG C C 6.407 -6.592 10.400 1.00 . A A . 51 ARG C 1 1
1 813 1 1 51 ARG CA C 6.976 -5.530 11.339 1.00 . A A . 51 ARG CA 1 1
1 814 1 1 51 ARG CB C 8.132 -6.119 12.150 1.00 . A A . 51 ARG CB 1 1
1 815 1 1 51 ARG CD C 10.183 -4.761 11.635 1.00 . A A . 51 ARG CD 1 1
1 816 1 1 51 ARG CG C 9.466 -6.085 11.422 1.00 . A A . 51 ARG CG 1 1
1 817 1 1 51 ARG CZ C 12.089 -3.946 12.966 1.00 . A A . 51 ARG CZ 1 1
1 818 1 1 51 ARG H H 5.710 -4.059 12.186 1.00 . A A . 51 ARG H 1 1
1 819 1 1 51 ARG HA H 7.347 -4.707 10.748 1.00 . A A . 51 ARG HA 1 1
1 820 1 1 51 ARG HB2 H 8.233 -5.560 13.068 1.00 . A A . 51 ARG HB2 1 1
1 821 1 1 51 ARG HB3 H 7.902 -7.147 12.389 1.00 . A A . 51 ARG HB3 1 1
1 822 1 1 51 ARG HD2 H 10.746 -4.524 10.745 1.00 . A A . 51 ARG HD2 1 1
1 823 1 1 51 ARG HD3 H 9.445 -3.991 11.809 1.00 . A A . 51 ARG HD3 1 1
1 824 1 1 51 ARG HE H 10.963 -5.525 13.431 1.00 . A A . 51 ARG HE 1 1
1 825 1 1 51 ARG HG2 H 10.089 -6.884 11.795 1.00 . A A . 51 ARG HG2 1 1
1 826 1 1 51 ARG HG3 H 9.292 -6.224 10.365 1.00 . A A . 51 ARG HG3 1 1
1 827 1 1 51 ARG HH11 H 11.714 -2.871 11.293 1.00 . A A . 51 ARG HH11 1 1
1 828 1 1 51 ARG HH12 H 13.048 -2.317 12.246 1.00 . A A . 51 ARG HH12 1 1
1 829 1 1 51 ARG HH21 H 12.718 -4.798 14.687 1.00 . A A . 51 ARG HH21 1 1
1 830 1 1 51 ARG HH22 H 13.620 -3.411 14.173 1.00 . A A . 51 ARG HH22 1 1
1 831 1 1 51 ARG N N 5.946 -5.009 12.233 1.00 . A A . 51 ARG N 1 1
1 832 1 1 51 ARG NE N 11.096 -4.811 12.774 1.00 . A A . 51 ARG NE 1 1
1 833 1 1 51 ARG NH1 N 12.302 -2.964 12.097 1.00 . A A . 51 ARG NH1 1 1
1 834 1 1 51 ARG NH2 N 12.873 -4.061 14.029 1.00 . A A . 51 ARG NH2 1 1
1 835 1 1 51 ARG O O 7.152 -7.383 9.822 1.00 . A A . 51 ARG O 1 1
1 836 1 1 52 TYR C C 3.534 -6.895 8.341 1.00 . A A . 52 TYR C 1 1
1 837 1 1 52 TYR CA C 4.428 -7.579 9.380 1.00 . A A . 52 TYR CA 1 1
1 838 1 1 52 TYR CB C 3.598 -8.557 10.214 1.00 . A A . 52 TYR CB 1 1
1 839 1 1 52 TYR CD1 C 4.694 -10.832 10.161 1.00 . A A . 52 TYR CD1 1 1
1 840 1 1 52 TYR CD2 C 2.743 -10.492 8.835 1.00 . A A . 52 TYR CD2 1 1
1 841 1 1 52 TYR CE1 C 4.772 -12.139 9.719 1.00 . A A . 52 TYR CE1 1 1
1 842 1 1 52 TYR CE2 C 2.814 -11.799 8.389 1.00 . A A . 52 TYR CE2 1 1
1 843 1 1 52 TYR CG C 3.680 -9.987 9.727 1.00 . A A . 52 TYR CG 1 1
1 844 1 1 52 TYR CZ C 3.831 -12.617 8.834 1.00 . A A . 52 TYR CZ 1 1
1 845 1 1 52 TYR H H 4.539 -5.956 10.737 1.00 . A A . 52 TYR H 1 1
1 846 1 1 52 TYR HA H 5.199 -8.130 8.863 1.00 . A A . 52 TYR HA 1 1
1 847 1 1 52 TYR HB2 H 3.947 -8.535 11.235 1.00 . A A . 52 TYR HB2 1 1
1 848 1 1 52 TYR HB3 H 2.562 -8.255 10.186 1.00 . A A . 52 TYR HB3 1 1
1 849 1 1 52 TYR HD1 H 5.430 -10.454 10.856 1.00 . A A . 52 TYR HD1 1 1
1 850 1 1 52 TYR HD2 H 1.947 -9.848 8.488 1.00 . A A . 52 TYR HD2 1 1
1 851 1 1 52 TYR HE1 H 5.569 -12.780 10.068 1.00 . A A . 52 TYR HE1 1 1
1 852 1 1 52 TYR HE2 H 2.076 -12.173 7.693 1.00 . A A . 52 TYR HE2 1 1
1 853 1 1 52 TYR HH H 3.935 -13.929 7.431 1.00 . A A . 52 TYR HH 1 1
1 854 1 1 52 TYR N N 5.084 -6.608 10.250 1.00 . A A . 52 TYR N 1 1
1 855 1 1 52 TYR O O 2.984 -7.564 7.468 1.00 . A A . 52 TYR O 1 1
1 856 1 1 52 TYR OH O 3.905 -13.918 8.390 1.00 . A A . 52 TYR OH 1 1
1 857 1 1 53 CYS C C 1.319 -4.237 8.243 1.00 . A A . 53 CYS C 1 1
1 858 1 1 53 CYS CA C 2.547 -4.768 7.513 1.00 . A A . 53 CYS CA 1 1
1 859 1 1 53 CYS CB C 2.092 -5.575 6.258 1.00 . A A . 53 CYS CB 1 1
1 860 1 1 53 CYS H H 3.870 -5.098 9.198 1.00 . A A . 53 CYS H 1 1
1 861 1 1 53 CYS HA H 3.139 -3.923 7.188 1.00 . A A . 53 CYS HA 1 1
1 862 1 1 53 CYS HB2 H 2.958 -6.028 5.801 1.00 . A A . 53 CYS HB2 1 1
1 863 1 1 53 CYS HB3 H 1.414 -6.355 6.575 1.00 . A A . 53 CYS HB3 1 1
1 864 1 1 53 CYS HG H 0.893 -5.192 4.263 1.00 . A A . 53 CYS HG 1 1
1 865 1 1 53 CYS N N 3.394 -5.566 8.449 1.00 . A A . 53 CYS N 1 1
1 866 1 1 53 CYS O O 0.515 -5.009 8.765 1.00 . A A . 53 CYS O 1 1
1 867 1 1 53 CYS SG S 1.240 -4.594 4.965 1.00 . A A . 53 CYS SG 1 1
1 868 1 1 54 VAL C C -1.268 -2.954 8.594 1.00 . A A . 54 VAL C 1 1
1 869 1 1 54 VAL CA C 0.051 -2.275 8.951 1.00 . A A . 54 VAL CA 1 1
1 870 1 1 54 VAL CB C -0.042 -0.779 8.592 1.00 . A A . 54 VAL CB 1 1
1 871 1 1 54 VAL CG1 C 1.099 -0.005 9.232 1.00 . A A . 54 VAL CG1 1 1
1 872 1 1 54 VAL CG2 C -0.044 -0.592 7.082 1.00 . A A . 54 VAL CG2 1 1
1 873 1 1 54 VAL H H 1.858 -2.351 7.849 1.00 . A A . 54 VAL H 1 1
1 874 1 1 54 VAL HA H 0.209 -2.357 10.017 1.00 . A A . 54 VAL HA 1 1
1 875 1 1 54 VAL HB H -0.972 -0.394 8.982 1.00 . A A . 54 VAL HB 1 1
1 876 1 1 54 VAL HG11 H 0.851 0.219 10.259 1.00 . A A . 54 VAL HG11 1 1
1 877 1 1 54 VAL HG12 H 1.257 0.916 8.691 1.00 . A A . 54 VAL HG12 1 1
1 878 1 1 54 VAL HG13 H 2.001 -0.599 9.201 1.00 . A A . 54 VAL HG13 1 1
1 879 1 1 54 VAL HG21 H -1.062 -0.519 6.730 1.00 . A A . 54 VAL HG21 1 1
1 880 1 1 54 VAL HG22 H 0.439 -1.437 6.614 1.00 . A A . 54 VAL HG22 1 1
1 881 1 1 54 VAL HG23 H 0.489 0.313 6.831 1.00 . A A . 54 VAL HG23 1 1
1 882 1 1 54 VAL N N 1.181 -2.913 8.280 1.00 . A A . 54 VAL N 1 1
1 883 1 1 54 VAL O O -1.779 -2.797 7.485 1.00 . A A . 54 VAL O 1 1
1 884 1 1 55 ARG C C -4.260 -3.520 9.663 1.00 . A A . 55 ARG C 1 1
1 885 1 1 55 ARG CA C -3.071 -4.415 9.330 1.00 . A A . 55 ARG CA 1 1
1 886 1 1 55 ARG CB C -3.118 -5.685 10.182 1.00 . A A . 55 ARG CB 1 1
1 887 1 1 55 ARG CD C -3.127 -7.711 8.695 1.00 . A A . 55 ARG CD 1 1
1 888 1 1 55 ARG CG C -3.962 -6.794 9.574 1.00 . A A . 55 ARG CG 1 1
1 889 1 1 55 ARG CZ C -4.463 -7.910 6.633 1.00 . A A . 55 ARG CZ 1 1
1 890 1 1 55 ARG H H -1.356 -3.797 10.405 1.00 . A A . 55 ARG H 1 1
1 891 1 1 55 ARG HA H -3.124 -4.690 8.288 1.00 . A A . 55 ARG HA 1 1
1 892 1 1 55 ARG HB2 H -2.112 -6.056 10.310 1.00 . A A . 55 ARG HB2 1 1
1 893 1 1 55 ARG HB3 H -3.527 -5.440 11.151 1.00 . A A . 55 ARG HB3 1 1
1 894 1 1 55 ARG HD2 H -2.409 -7.114 8.153 1.00 . A A . 55 ARG HD2 1 1
1 895 1 1 55 ARG HD3 H -2.605 -8.417 9.326 1.00 . A A . 55 ARG HD3 1 1
1 896 1 1 55 ARG HE H -4.126 -9.393 7.926 1.00 . A A . 55 ARG HE 1 1
1 897 1 1 55 ARG HG2 H -4.399 -7.377 10.370 1.00 . A A . 55 ARG HG2 1 1
1 898 1 1 55 ARG HG3 H -4.744 -6.351 8.977 1.00 . A A . 55 ARG HG3 1 1
1 899 1 1 55 ARG HH11 H -3.692 -6.069 6.958 1.00 . A A . 55 ARG HH11 1 1
1 900 1 1 55 ARG HH12 H -4.632 -6.235 5.513 1.00 . A A . 55 ARG HH12 1 1
1 901 1 1 55 ARG HH21 H -5.365 -9.614 6.028 1.00 . A A . 55 ARG HH21 1 1
1 902 1 1 55 ARG HH22 H -5.585 -8.248 4.987 1.00 . A A . 55 ARG HH22 1 1
1 903 1 1 55 ARG N N -1.813 -3.710 9.542 1.00 . A A . 55 ARG N 1 1
1 904 1 1 55 ARG NE N -3.949 -8.448 7.738 1.00 . A A . 55 ARG NE 1 1
1 905 1 1 55 ARG NH1 N -4.244 -6.633 6.344 1.00 . A A . 55 ARG NH1 1 1
1 906 1 1 55 ARG NH2 N -5.198 -8.652 5.815 1.00 . A A . 55 ARG NH2 1 1
1 907 1 1 55 ARG O O -5.208 -3.418 8.885 1.00 . A A . 55 ARG O 1 1
1 908 1 1 56 SER C C -6.566 -2.765 11.485 1.00 . A A . 56 SER C 1 1
1 909 1 1 56 SER CA C -5.279 -1.989 11.258 1.00 . A A . 56 SER CA 1 1
1 910 1 1 56 SER CB C -5.513 -0.895 10.225 1.00 . A A . 56 SER CB 1 1
1 911 1 1 56 SER H H -3.423 -2.996 11.403 1.00 . A A . 56 SER H 1 1
1 912 1 1 56 SER HA H -4.979 -1.533 12.189 1.00 . A A . 56 SER HA 1 1
1 913 1 1 56 SER HB2 H -4.563 -0.569 9.840 1.00 . A A . 56 SER HB2 1 1
1 914 1 1 56 SER HB3 H -6.115 -1.285 9.417 1.00 . A A . 56 SER HB3 1 1
1 915 1 1 56 SER HG H -6.754 -0.096 11.510 1.00 . A A . 56 SER HG 1 1
1 916 1 1 56 SER N N -4.205 -2.875 10.824 1.00 . A A . 56 SER N 1 1
1 917 1 1 56 SER O O -7.664 -2.263 11.246 1.00 . A A . 56 SER O 1 1
1 918 1 1 56 SER OG O -6.181 0.212 10.802 1.00 . A A . 56 SER OG 1 1
1 919 1 1 57 ASN C C -8.165 -4.504 13.585 1.00 . A A . 57 ASN C 1 1
1 920 1 1 57 ASN CA C -7.557 -4.853 12.233 1.00 . A A . 57 ASN CA 1 1
1 921 1 1 57 ASN CB C -7.133 -6.324 12.207 1.00 . A A . 57 ASN CB 1 1
1 922 1 1 57 ASN CG C -7.869 -7.120 11.147 1.00 . A A . 57 ASN CG 1 1
1 923 1 1 57 ASN H H -5.511 -4.316 12.129 1.00 . A A . 57 ASN H 1 1
1 924 1 1 57 ASN HA H -8.296 -4.684 11.463 1.00 . A A . 57 ASN HA 1 1
1 925 1 1 57 ASN HB2 H -6.074 -6.383 12.002 1.00 . A A . 57 ASN HB2 1 1
1 926 1 1 57 ASN HB3 H -7.334 -6.770 13.170 1.00 . A A . 57 ASN HB3 1 1
1 927 1 1 57 ASN HD21 H -6.764 -6.288 9.718 1.00 . A A . 57 ASN HD21 1 1
1 928 1 1 57 ASN HD22 H -7.949 -7.426 9.184 1.00 . A A . 57 ASN HD22 1 1
1 929 1 1 57 ASN N N -6.415 -3.989 11.956 1.00 . A A . 57 ASN N 1 1
1 930 1 1 57 ASN ND2 N -7.488 -6.925 9.889 1.00 . A A . 57 ASN ND2 1 1
1 931 1 1 57 ASN O O -9.377 -4.598 13.781 1.00 . A A . 57 ASN O 1 1
1 932 1 1 57 ASN OD1 O -8.768 -7.902 11.455 1.00 . A A . 57 ASN OD1 1 1
1 933 1 1 58 SER C C -8.595 -2.439 15.803 1.00 . A A . 58 SER C 1 1
1 934 1 1 58 SER CA C -7.743 -3.704 15.847 1.00 . A A . 58 SER CA 1 1
1 935 1 1 58 SER CB C -6.525 -3.469 16.740 1.00 . A A . 58 SER CB 1 1
1 936 1 1 58 SER H H -6.356 -4.028 14.285 1.00 . A A . 58 SER H 1 1
1 937 1 1 58 SER HA H -8.331 -4.513 16.256 1.00 . A A . 58 SER HA 1 1
1 938 1 1 58 SER HB2 H -6.835 -2.963 17.643 1.00 . A A . 58 SER HB2 1 1
1 939 1 1 58 SER HB3 H -6.078 -4.418 16.994 1.00 . A A . 58 SER HB3 1 1
1 940 1 1 58 SER HG H -5.969 -1.862 15.747 1.00 . A A . 58 SER HG 1 1
1 941 1 1 58 SER N N -7.308 -4.087 14.510 1.00 . A A . 58 SER N 1 1
1 942 1 1 58 SER O O -9.279 -2.104 16.770 1.00 . A A . 58 SER O 1 1
1 943 1 1 58 SER OG O -5.557 -2.668 16.077 1.00 . A A . 58 SER OG 1 1
1 944 1 1 59 GLY C C -8.558 0.657 15.105 1.00 . A A . 59 GLY C 1 1
1 945 1 1 59 GLY CA C -9.270 -0.501 14.527 1.00 . A A . 59 GLY CA 1 1
1 946 1 1 59 GLY H H -7.956 -2.032 13.951 1.00 . A A . 59 GLY H 1 1
1 947 1 1 59 GLY HA2 H -9.350 -0.283 13.471 1.00 . A A . 59 GLY HA2 1 1
1 948 1 1 59 GLY HA3 H -10.249 -0.592 14.968 1.00 . A A . 59 GLY HA3 1 1
1 949 1 1 59 GLY N N -8.529 -1.730 14.681 1.00 . A A . 59 GLY N 1 1
1 950 1 1 59 GLY O O -9.152 1.702 15.369 1.00 . A A . 59 GLY O 1 1
1 951 1 1 60 ILE C C -6.252 2.330 14.258 1.00 . A A . 60 ILE C 1 1
1 952 1 1 60 ILE CA C -6.454 1.614 15.562 1.00 . A A . 60 ILE CA 1 1
1 953 1 1 60 ILE CB C -5.105 1.196 16.190 1.00 . A A . 60 ILE CB 1 1
1 954 1 1 60 ILE CD1 C -6.734 0.044 17.823 1.00 . A A . 60 ILE CD1 1 1
1 955 1 1 60 ILE CG1 C -5.303 0.187 17.337 1.00 . A A . 60 ILE CG1 1 1
1 956 1 1 60 ILE CG2 C -4.364 2.424 16.697 1.00 . A A . 60 ILE CG2 1 1
1 957 1 1 60 ILE H H -6.830 -0.297 14.838 1.00 . A A . 60 ILE H 1 1
1 958 1 1 60 ILE HA H -7.011 2.238 16.251 1.00 . A A . 60 ILE HA 1 1
1 959 1 1 60 ILE HB H -4.505 0.738 15.420 1.00 . A A . 60 ILE HB 1 1
1 960 1 1 60 ILE HD11 H -6.736 -0.359 18.824 1.00 . A A . 60 ILE HD11 1 1
1 961 1 1 60 ILE HD12 H -7.273 -0.624 17.165 1.00 . A A . 60 ILE HD12 1 1
1 962 1 1 60 ILE HD13 H -7.213 1.011 17.823 1.00 . A A . 60 ILE HD13 1 1
1 963 1 1 60 ILE HG12 H -4.972 -0.785 17.009 1.00 . A A . 60 ILE HG12 1 1
1 964 1 1 60 ILE HG13 H -4.700 0.494 18.180 1.00 . A A . 60 ILE HG13 1 1
1 965 1 1 60 ILE HG21 H -5.011 2.991 17.350 1.00 . A A . 60 ILE HG21 1 1
1 966 1 1 60 ILE HG22 H -4.071 3.039 15.860 1.00 . A A . 60 ILE HG22 1 1
1 967 1 1 60 ILE HG23 H -3.485 2.115 17.242 1.00 . A A . 60 ILE HG23 1 1
1 968 1 1 60 ILE N N -7.257 0.520 15.170 1.00 . A A . 60 ILE N 1 1
1 969 1 1 60 ILE O O -5.184 2.277 13.659 1.00 . A A . 60 ILE O 1 1
1 970 1 1 61 ILE C C -6.296 4.716 12.552 1.00 . A A . 61 ILE C 1 1
1 971 1 1 61 ILE CA C -7.311 3.606 12.493 1.00 . A A . 61 ILE CA 1 1
1 972 1 1 61 ILE CB C -8.709 4.134 12.105 1.00 . A A . 61 ILE CB 1 1
1 973 1 1 61 ILE CD1 C -8.270 6.511 11.233 1.00 . A A . 61 ILE CD1 1 1
1 974 1 1 61 ILE CG1 C -8.630 5.077 10.893 1.00 . A A . 61 ILE CG1 1 1
1 975 1 1 61 ILE CG2 C -9.394 4.809 13.288 1.00 . A A . 61 ILE CG2 1 1
1 976 1 1 61 ILE H H -8.174 2.891 14.276 1.00 . A A . 61 ILE H 1 1
1 977 1 1 61 ILE HA H -6.995 2.886 11.750 1.00 . A A . 61 ILE HA 1 1
1 978 1 1 61 ILE HB H -9.307 3.275 11.836 1.00 . A A . 61 ILE HB 1 1
1 979 1 1 61 ILE HD11 H -7.203 6.644 11.158 1.00 . A A . 61 ILE HD11 1 1
1 980 1 1 61 ILE HD12 H -8.591 6.740 12.237 1.00 . A A . 61 ILE HD12 1 1
1 981 1 1 61 ILE HD13 H -8.763 7.175 10.540 1.00 . A A . 61 ILE HD13 1 1
1 982 1 1 61 ILE HG12 H -7.881 4.707 10.209 1.00 . A A . 61 ILE HG12 1 1
1 983 1 1 61 ILE HG13 H -9.589 5.086 10.393 1.00 . A A . 61 ILE HG13 1 1
1 984 1 1 61 ILE HG21 H -8.767 5.603 13.663 1.00 . A A . 61 ILE HG21 1 1
1 985 1 1 61 ILE HG22 H -9.564 4.083 14.070 1.00 . A A . 61 ILE HG22 1 1
1 986 1 1 61 ILE HG23 H -10.340 5.219 12.969 1.00 . A A . 61 ILE HG23 1 1
1 987 1 1 61 ILE N N -7.335 2.939 13.777 1.00 . A A . 61 ILE N 1 1
1 988 1 1 61 ILE O O -5.744 5.132 11.534 1.00 . A A . 61 ILE O 1 1
1 989 1 1 62 ASP C C -3.610 5.374 13.675 1.00 . A A . 62 ASP C 1 1
1 990 1 1 62 ASP CA C -4.934 6.074 13.969 1.00 . A A . 62 ASP CA 1 1
1 991 1 1 62 ASP CB C -4.954 6.617 15.399 1.00 . A A . 62 ASP CB 1 1
1 992 1 1 62 ASP CG C -4.874 5.516 16.436 1.00 . A A . 62 ASP CG 1 1
1 993 1 1 62 ASP H H -6.386 4.685 14.547 1.00 . A A . 62 ASP H 1 1
1 994 1 1 62 ASP HA H -5.082 6.878 13.266 1.00 . A A . 62 ASP HA 1 1
1 995 1 1 62 ASP HB2 H -4.112 7.279 15.537 1.00 . A A . 62 ASP HB2 1 1
1 996 1 1 62 ASP HB3 H -5.870 7.169 15.555 1.00 . A A . 62 ASP HB3 1 1
1 997 1 1 62 ASP N N -5.970 5.109 13.770 1.00 . A A . 62 ASP N 1 1
1 998 1 1 62 ASP O O -2.615 6.019 13.344 1.00 . A A . 62 ASP O 1 1
1 999 1 1 62 ASP OD1 O -5.930 4.942 16.776 1.00 . A A . 62 ASP OD1 1 1
1 1000 1 1 62 ASP OD2 O -3.755 5.226 16.911 1.00 . A A . 62 ASP OD2 1 1
1 1001 1 1 63 ALA C C -2.294 2.918 12.009 1.00 . A A . 63 ALA C 1 1
1 1002 1 1 63 ALA CA C -2.411 3.245 13.496 1.00 . A A . 63 ALA CA 1 1
1 1003 1 1 63 ALA CB C -2.389 1.965 14.317 1.00 . A A . 63 ALA CB 1 1
1 1004 1 1 63 ALA H H -4.462 3.544 14.031 1.00 . A A . 63 ALA H 1 1
1 1005 1 1 63 ALA HA H -1.559 3.840 13.786 1.00 . A A . 63 ALA HA 1 1
1 1006 1 1 63 ALA HB1 H -3.282 1.393 14.120 1.00 . A A . 63 ALA HB1 1 1
1 1007 1 1 63 ALA HB2 H -2.340 2.210 15.367 1.00 . A A . 63 ALA HB2 1 1
1 1008 1 1 63 ALA HB3 H -1.522 1.380 14.044 1.00 . A A . 63 ALA HB3 1 1
1 1009 1 1 63 ALA N N -3.614 4.027 13.778 1.00 . A A . 63 ALA N 1 1
1 1010 1 1 63 ALA O O -1.193 2.825 11.469 1.00 . A A . 63 ALA O 1 1
1 1011 1 1 64 GLY C C -3.516 3.622 9.054 1.00 . A A . 64 GLY C 1 1
1 1012 1 1 64 GLY CA C -3.446 2.399 9.941 1.00 . A A . 64 GLY CA 1 1
1 1013 1 1 64 GLY H H -4.284 2.808 11.841 1.00 . A A . 64 GLY H 1 1
1 1014 1 1 64 GLY HA2 H -2.545 1.853 9.705 1.00 . A A . 64 GLY HA2 1 1
1 1015 1 1 64 GLY HA3 H -4.299 1.770 9.736 1.00 . A A . 64 GLY HA3 1 1
1 1016 1 1 64 GLY N N -3.438 2.730 11.357 1.00 . A A . 64 GLY N 1 1
1 1017 1 1 64 GLY O O -4.497 3.828 8.340 1.00 . A A . 64 GLY O 1 1
1 1018 1 1 65 ALA C C -1.326 5.543 7.227 1.00 . A A . 65 ALA C 1 1
1 1019 1 1 65 ALA CA C -2.406 5.646 8.294 1.00 . A A . 65 ALA CA 1 1
1 1020 1 1 65 ALA CB C -2.151 6.848 9.182 1.00 . A A . 65 ALA CB 1 1
1 1021 1 1 65 ALA H H -1.721 4.212 9.691 1.00 . A A . 65 ALA H 1 1
1 1022 1 1 65 ALA HA H -3.363 5.777 7.813 1.00 . A A . 65 ALA HA 1 1
1 1023 1 1 65 ALA HB1 H -2.765 7.674 8.858 1.00 . A A . 65 ALA HB1 1 1
1 1024 1 1 65 ALA HB2 H -1.109 7.129 9.121 1.00 . A A . 65 ALA HB2 1 1
1 1025 1 1 65 ALA HB3 H -2.396 6.596 10.202 1.00 . A A . 65 ALA HB3 1 1
1 1026 1 1 65 ALA N N -2.470 4.434 9.100 1.00 . A A . 65 ALA N 1 1
1 1027 1 1 65 ALA O O -1.481 6.061 6.123 1.00 . A A . 65 ALA O 1 1
1 1028 1 1 66 SER C C 0.605 3.593 5.624 1.00 . A A . 66 SER C 1 1
1 1029 1 1 66 SER CA C 0.880 4.705 6.634 1.00 . A A . 66 SER CA 1 1
1 1030 1 1 66 SER CB C 2.168 4.404 7.401 1.00 . A A . 66 SER CB 1 1
1 1031 1 1 66 SER H H -0.167 4.483 8.461 1.00 . A A . 66 SER H 1 1
1 1032 1 1 66 SER HA H 1.003 5.635 6.100 1.00 . A A . 66 SER HA 1 1
1 1033 1 1 66 SER HB2 H 2.027 3.521 8.006 1.00 . A A . 66 SER HB2 1 1
1 1034 1 1 66 SER HB3 H 2.971 4.234 6.698 1.00 . A A . 66 SER HB3 1 1
1 1035 1 1 66 SER HG H 1.743 5.792 8.716 1.00 . A A . 66 SER HG 1 1
1 1036 1 1 66 SER N N -0.231 4.872 7.564 1.00 . A A . 66 SER N 1 1
1 1037 1 1 66 SER O O 1.537 3.026 5.053 1.00 . A A . 66 SER O 1 1
1 1038 1 1 66 SER OG O 2.522 5.484 8.247 1.00 . A A . 66 SER OG 1 1
1 1039 1 1 67 ILE C C -0.631 2.623 3.035 1.00 . A A . 67 ILE C 1 1
1 1040 1 1 67 ILE CA C -1.034 2.237 4.456 1.00 . A A . 67 ILE CA 1 1
1 1041 1 1 67 ILE CB C -2.549 1.947 4.494 1.00 . A A . 67 ILE CB 1 1
1 1042 1 1 67 ILE CD1 C -4.310 0.274 3.732 1.00 . A A . 67 ILE CD1 1 1
1 1043 1 1 67 ILE CG1 C -2.893 0.779 3.567 1.00 . A A . 67 ILE CG1 1 1
1 1044 1 1 67 ILE CG2 C -3.339 3.189 4.108 1.00 . A A . 67 ILE CG2 1 1
1 1045 1 1 67 ILE H H -1.375 3.756 5.880 1.00 . A A . 67 ILE H 1 1
1 1046 1 1 67 ILE HA H -0.509 1.335 4.735 1.00 . A A . 67 ILE HA 1 1
1 1047 1 1 67 ILE HB H -2.816 1.684 5.507 1.00 . A A . 67 ILE HB 1 1
1 1048 1 1 67 ILE HD11 H -4.665 -0.116 2.789 1.00 . A A . 67 ILE HD11 1 1
1 1049 1 1 67 ILE HD12 H -4.947 1.086 4.048 1.00 . A A . 67 ILE HD12 1 1
1 1050 1 1 67 ILE HD13 H -4.329 -0.509 4.476 1.00 . A A . 67 ILE HD13 1 1
1 1051 1 1 67 ILE HG12 H -2.771 1.093 2.541 1.00 . A A . 67 ILE HG12 1 1
1 1052 1 1 67 ILE HG13 H -2.222 -0.043 3.770 1.00 . A A . 67 ILE HG13 1 1
1 1053 1 1 67 ILE HG21 H -3.190 3.956 4.853 1.00 . A A . 67 ILE HG21 1 1
1 1054 1 1 67 ILE HG22 H -4.389 2.945 4.047 1.00 . A A . 67 ILE HG22 1 1
1 1055 1 1 67 ILE HG23 H -2.997 3.549 3.148 1.00 . A A . 67 ILE HG23 1 1
1 1056 1 1 67 ILE N N -0.669 3.281 5.401 1.00 . A A . 67 ILE N 1 1
1 1057 1 1 67 ILE O O -0.249 1.764 2.243 1.00 . A A . 67 ILE O 1 1
1 1058 1 1 68 ASN C C -0.755 5.892 1.203 1.00 . A A . 68 ASN C 1 1
1 1059 1 1 68 ASN CA C -0.324 4.426 1.401 1.00 . A A . 68 ASN CA 1 1
1 1060 1 1 68 ASN CB C -0.912 3.534 0.295 1.00 . A A . 68 ASN CB 1 1
1 1061 1 1 68 ASN CG C -0.526 3.997 -1.097 1.00 . A A . 68 ASN CG 1 1
1 1062 1 1 68 ASN H H -0.999 4.560 3.409 1.00 . A A . 68 ASN H 1 1
1 1063 1 1 68 ASN HA H 0.754 4.382 1.337 1.00 . A A . 68 ASN HA 1 1
1 1064 1 1 68 ASN HB2 H -0.551 2.527 0.423 1.00 . A A . 68 ASN HB2 1 1
1 1065 1 1 68 ASN HB3 H -1.989 3.536 0.371 1.00 . A A . 68 ASN HB3 1 1
1 1066 1 1 68 ASN HD21 H -0.885 2.181 -1.819 1.00 . A A . 68 ASN HD21 1 1
1 1067 1 1 68 ASN HD22 H -0.356 3.359 -2.965 1.00 . A A . 68 ASN HD22 1 1
1 1068 1 1 68 ASN N N -0.700 3.924 2.727 1.00 . A A . 68 ASN N 1 1
1 1069 1 1 68 ASN ND2 N -0.595 3.087 -2.058 1.00 . A A . 68 ASN ND2 1 1
1 1070 1 1 68 ASN O O -0.126 6.803 1.740 1.00 . A A . 68 ASN O 1 1
1 1071 1 1 68 ASN OD1 O -0.165 5.155 -1.306 1.00 . A A . 68 ASN OD1 1 1
1 1072 1 1 69 VAL C C -3.266 7.970 1.189 1.00 . A A . 69 VAL C 1 1
1 1073 1 1 69 VAL CA C -2.302 7.459 0.123 1.00 . A A . 69 VAL CA 1 1
1 1074 1 1 69 VAL CB C -3.003 7.514 -1.247 1.00 . A A . 69 VAL CB 1 1
1 1075 1 1 69 VAL CG1 C -1.990 7.382 -2.376 1.00 . A A . 69 VAL CG1 1 1
1 1076 1 1 69 VAL CG2 C -4.069 6.431 -1.345 1.00 . A A . 69 VAL CG2 1 1
1 1077 1 1 69 VAL H H -2.263 5.355 -0.003 1.00 . A A . 69 VAL H 1 1
1 1078 1 1 69 VAL HA H -1.448 8.119 0.085 1.00 . A A . 69 VAL HA 1 1
1 1079 1 1 69 VAL HB H -3.489 8.475 -1.340 1.00 . A A . 69 VAL HB 1 1
1 1080 1 1 69 VAL HG11 H -1.904 8.327 -2.892 1.00 . A A . 69 VAL HG11 1 1
1 1081 1 1 69 VAL HG12 H -2.320 6.623 -3.069 1.00 . A A . 69 VAL HG12 1 1
1 1082 1 1 69 VAL HG13 H -1.030 7.105 -1.968 1.00 . A A . 69 VAL HG13 1 1
1 1083 1 1 69 VAL HG21 H -3.595 5.470 -1.478 1.00 . A A . 69 VAL HG21 1 1
1 1084 1 1 69 VAL HG22 H -4.712 6.634 -2.188 1.00 . A A . 69 VAL HG22 1 1
1 1085 1 1 69 VAL HG23 H -4.656 6.421 -0.439 1.00 . A A . 69 VAL HG23 1 1
1 1086 1 1 69 VAL N N -1.810 6.113 0.411 1.00 . A A . 69 VAL N 1 1
1 1087 1 1 69 VAL O O -3.588 9.158 1.220 1.00 . A A . 69 VAL O 1 1
1 1088 1 1 70 SER C C -4.162 8.625 3.918 1.00 . A A . 70 SER C 1 1
1 1089 1 1 70 SER CA C -4.696 7.461 3.087 1.00 . A A . 70 SER CA 1 1
1 1090 1 1 70 SER CB C -4.998 6.269 3.996 1.00 . A A . 70 SER CB 1 1
1 1091 1 1 70 SER H H -3.473 6.139 1.970 1.00 . A A . 70 SER H 1 1
1 1092 1 1 70 SER HA H -5.609 7.772 2.602 1.00 . A A . 70 SER HA 1 1
1 1093 1 1 70 SER HB2 H -4.977 5.359 3.413 1.00 . A A . 70 SER HB2 1 1
1 1094 1 1 70 SER HB3 H -4.252 6.214 4.774 1.00 . A A . 70 SER HB3 1 1
1 1095 1 1 70 SER HG H -6.900 5.824 4.145 1.00 . A A . 70 SER HG 1 1
1 1096 1 1 70 SER N N -3.747 7.076 2.047 1.00 . A A . 70 SER N 1 1
1 1097 1 1 70 SER O O -4.915 9.522 4.296 1.00 . A A . 70 SER O 1 1
1 1098 1 1 70 SER OG O -6.275 6.395 4.597 1.00 . A A . 70 SER OG 1 1
1 1099 1 1 71 VAL C C -2.596 11.056 4.419 1.00 . A A . 71 VAL C 1 1
1 1100 1 1 71 VAL CA C -2.233 9.681 4.969 1.00 . A A . 71 VAL CA 1 1
1 1101 1 1 71 VAL CB C -0.700 9.550 4.973 1.00 . A A . 71 VAL CB 1 1
1 1102 1 1 71 VAL CG1 C -0.254 8.443 5.915 1.00 . A A . 71 VAL CG1 1 1
1 1103 1 1 71 VAL CG2 C -0.187 9.305 3.564 1.00 . A A . 71 VAL CG2 1 1
1 1104 1 1 71 VAL H H -2.308 7.878 3.856 1.00 . A A . 71 VAL H 1 1
1 1105 1 1 71 VAL HA H -2.583 9.605 5.987 1.00 . A A . 71 VAL HA 1 1
1 1106 1 1 71 VAL HB H -0.281 10.481 5.327 1.00 . A A . 71 VAL HB 1 1
1 1107 1 1 71 VAL HG11 H 0.616 8.768 6.467 1.00 . A A . 71 VAL HG11 1 1
1 1108 1 1 71 VAL HG12 H -0.008 7.561 5.342 1.00 . A A . 71 VAL HG12 1 1
1 1109 1 1 71 VAL HG13 H -1.053 8.212 6.604 1.00 . A A . 71 VAL HG13 1 1
1 1110 1 1 71 VAL HG21 H -0.024 8.248 3.420 1.00 . A A . 71 VAL HG21 1 1
1 1111 1 1 71 VAL HG22 H 0.743 9.835 3.422 1.00 . A A . 71 VAL HG22 1 1
1 1112 1 1 71 VAL HG23 H -0.915 9.657 2.849 1.00 . A A . 71 VAL HG23 1 1
1 1113 1 1 71 VAL N N -2.861 8.614 4.190 1.00 . A A . 71 VAL N 1 1
1 1114 1 1 71 VAL O O -3.010 11.186 3.267 1.00 . A A . 71 VAL O 1 1
1 1115 1 1 72 MET C C -1.460 14.298 4.818 1.00 . A A . 72 MET C 1 1
1 1116 1 1 72 MET CA C -2.729 13.448 4.845 1.00 . A A . 72 MET CA 1 1
1 1117 1 1 72 MET CB C -3.754 14.070 5.795 1.00 . A A . 72 MET CB 1 1
1 1118 1 1 72 MET CE C -5.345 17.717 4.781 1.00 . A A . 72 MET CE 1 1
1 1119 1 1 72 MET CG C -4.704 15.041 5.113 1.00 . A A . 72 MET CG 1 1
1 1120 1 1 72 MET H H -2.090 11.910 6.151 1.00 . A A . 72 MET H 1 1
1 1121 1 1 72 MET HA H -3.147 13.416 3.850 1.00 . A A . 72 MET HA 1 1
1 1122 1 1 72 MET HB2 H -4.340 13.280 6.241 1.00 . A A . 72 MET HB2 1 1
1 1123 1 1 72 MET HB3 H -3.228 14.602 6.574 1.00 . A A . 72 MET HB3 1 1
1 1124 1 1 72 MET HE1 H -5.562 17.982 5.805 1.00 . A A . 72 MET HE1 1 1
1 1125 1 1 72 MET HE2 H -6.199 17.218 4.349 1.00 . A A . 72 MET HE2 1 1
1 1126 1 1 72 MET HE3 H -5.127 18.613 4.216 1.00 . A A . 72 MET HE3 1 1
1 1127 1 1 72 MET HG2 H -5.051 14.598 4.192 1.00 . A A . 72 MET HG2 1 1
1 1128 1 1 72 MET HG3 H -5.547 15.217 5.766 1.00 . A A . 72 MET HG3 1 1
1 1129 1 1 72 MET N N -2.429 12.079 5.248 1.00 . A A . 72 MET N 1 1
1 1130 1 1 72 MET O O -1.393 15.308 4.117 1.00 . A A . 72 MET O 1 1
1 1131 1 1 72 MET SD S -3.927 16.623 4.734 1.00 . A A . 72 MET SD 1 1
1 1132 1 1 73 LEU C C 1.845 13.993 4.712 1.00 . A A . 73 LEU C 1 1
1 1133 1 1 73 LEU CA C 0.809 14.609 5.648 1.00 . A A . 73 LEU CA 1 1
1 1134 1 1 73 LEU CB C 1.342 14.620 7.083 1.00 . A A . 73 LEU CB 1 1
1 1135 1 1 73 LEU CD1 C 0.953 16.900 8.049 1.00 . A A . 73 LEU CD1 1 1
1 1136 1 1 73 LEU CD2 C 3.066 15.668 8.570 1.00 . A A . 73 LEU CD2 1 1
1 1137 1 1 73 LEU CG C 1.998 15.932 7.519 1.00 . A A . 73 LEU CG 1 1
1 1138 1 1 73 LEU H H -0.564 13.072 6.123 1.00 . A A . 73 LEU H 1 1
1 1139 1 1 73 LEU HA H 0.622 15.625 5.336 1.00 . A A . 73 LEU HA 1 1
1 1140 1 1 73 LEU HB2 H 0.520 14.413 7.752 1.00 . A A . 73 LEU HB2 1 1
1 1141 1 1 73 LEU HB3 H 2.071 13.829 7.180 1.00 . A A . 73 LEU HB3 1 1
1 1142 1 1 73 LEU HD11 H 0.555 17.483 7.233 1.00 . A A . 73 LEU HD11 1 1
1 1143 1 1 73 LEU HD12 H 1.407 17.559 8.775 1.00 . A A . 73 LEU HD12 1 1
1 1144 1 1 73 LEU HD13 H 0.154 16.345 8.519 1.00 . A A . 73 LEU HD13 1 1
1 1145 1 1 73 LEU HD21 H 3.099 16.494 9.265 1.00 . A A . 73 LEU HD21 1 1
1 1146 1 1 73 LEU HD22 H 4.027 15.563 8.090 1.00 . A A . 73 LEU HD22 1 1
1 1147 1 1 73 LEU HD23 H 2.829 14.758 9.104 1.00 . A A . 73 LEU HD23 1 1
1 1148 1 1 73 LEU HG H 2.475 16.390 6.665 1.00 . A A . 73 LEU HG 1 1
1 1149 1 1 73 LEU N N -0.454 13.883 5.585 1.00 . A A . 73 LEU N 1 1
1 1150 1 1 73 LEU O O 2.235 14.603 3.717 1.00 . A A . 73 LEU O 1 1
1 1151 1 1 74 GLN C C 3.010 10.593 4.149 1.00 . A A . 74 GLN C 1 1
1 1152 1 1 74 GLN CA C 3.290 12.096 4.223 1.00 . A A . 74 GLN CA 1 1
1 1153 1 1 74 GLN CB C 4.690 12.337 4.789 1.00 . A A . 74 GLN CB 1 1
1 1154 1 1 74 GLN CD C 6.185 14.203 5.607 1.00 . A A . 74 GLN CD 1 1
1 1155 1 1 74 GLN CG C 5.212 13.742 4.538 1.00 . A A . 74 GLN CG 1 1
1 1156 1 1 74 GLN H H 1.951 12.345 5.845 1.00 . A A . 74 GLN H 1 1
1 1157 1 1 74 GLN HA H 3.240 12.511 3.229 1.00 . A A . 74 GLN HA 1 1
1 1158 1 1 74 GLN HB2 H 4.668 12.170 5.856 1.00 . A A . 74 GLN HB2 1 1
1 1159 1 1 74 GLN HB3 H 5.375 11.635 4.337 1.00 . A A . 74 GLN HB3 1 1
1 1160 1 1 74 GLN HE21 H 4.833 13.848 7.022 1.00 . A A . 74 GLN HE21 1 1
1 1161 1 1 74 GLN HE22 H 6.354 14.458 7.571 1.00 . A A . 74 GLN HE22 1 1
1 1162 1 1 74 GLN HG2 H 5.717 13.760 3.584 1.00 . A A . 74 GLN HG2 1 1
1 1163 1 1 74 GLN HG3 H 4.375 14.424 4.515 1.00 . A A . 74 GLN HG3 1 1
1 1164 1 1 74 GLN N N 2.293 12.783 5.038 1.00 . A A . 74 GLN N 1 1
1 1165 1 1 74 GLN NE2 N 5.747 14.166 6.860 1.00 . A A . 74 GLN NE2 1 1
1 1166 1 1 74 GLN O O 2.663 9.970 5.153 1.00 . A A . 74 GLN O 1 1
1 1167 1 1 74 GLN OE1 O 7.316 14.587 5.310 1.00 . A A . 74 GLN OE1 1 1
1 1168 1 1 75 PRO C C 3.889 7.674 3.547 1.00 . A A . 75 PRO C 1 1
1 1169 1 1 75 PRO CA C 2.922 8.551 2.753 1.00 . A A . 75 PRO CA 1 1
1 1170 1 1 75 PRO CB C 3.144 8.347 1.247 1.00 . A A . 75 PRO CB 1 1
1 1171 1 1 75 PRO CD C 3.566 10.650 1.703 1.00 . A A . 75 PRO CD 1 1
1 1172 1 1 75 PRO CG C 3.060 9.710 0.650 1.00 . A A . 75 PRO CG 1 1
1 1173 1 1 75 PRO HA H 1.910 8.279 3.007 1.00 . A A . 75 PRO HA 1 1
1 1174 1 1 75 PRO HB2 H 4.114 7.905 1.082 1.00 . A A . 75 PRO HB2 1 1
1 1175 1 1 75 PRO HB3 H 2.376 7.697 0.854 1.00 . A A . 75 PRO HB3 1 1
1 1176 1 1 75 PRO HD2 H 4.641 10.742 1.644 1.00 . A A . 75 PRO HD2 1 1
1 1177 1 1 75 PRO HD3 H 3.093 11.615 1.603 1.00 . A A . 75 PRO HD3 1 1
1 1178 1 1 75 PRO HG2 H 3.683 9.762 -0.232 1.00 . A A . 75 PRO HG2 1 1
1 1179 1 1 75 PRO HG3 H 2.035 9.940 0.402 1.00 . A A . 75 PRO HG3 1 1
1 1180 1 1 75 PRO N N 3.159 9.988 2.953 1.00 . A A . 75 PRO N 1 1
1 1181 1 1 75 PRO O O 3.677 6.469 3.682 1.00 . A A . 75 PRO O 1 1
1 1182 1 1 76 PHE C C 5.686 7.659 6.338 1.00 . A A . 76 PHE C 1 1
1 1183 1 1 76 PHE CA C 5.947 7.541 4.839 1.00 . A A . 76 PHE CA 1 1
1 1184 1 1 76 PHE CB C 7.367 8.026 4.518 1.00 . A A . 76 PHE CB 1 1
1 1185 1 1 76 PHE CD1 C 7.210 9.890 2.841 1.00 . A A . 76 PHE CD1 1 1
1 1186 1 1 76 PHE CD2 C 7.798 10.437 5.086 1.00 . A A . 76 PHE CD2 1 1
1 1187 1 1 76 PHE CE1 C 7.297 11.223 2.490 1.00 . A A . 76 PHE CE1 1 1
1 1188 1 1 76 PHE CE2 C 7.885 11.773 4.741 1.00 . A A . 76 PHE CE2 1 1
1 1189 1 1 76 PHE CG C 7.459 9.481 4.141 1.00 . A A . 76 PHE CG 1 1
1 1190 1 1 76 PHE CZ C 7.635 12.166 3.442 1.00 . A A . 76 PHE CZ 1 1
1 1191 1 1 76 PHE H H 5.073 9.238 3.924 1.00 . A A . 76 PHE H 1 1
1 1192 1 1 76 PHE HA H 5.867 6.501 4.560 1.00 . A A . 76 PHE HA 1 1
1 1193 1 1 76 PHE HB2 H 7.993 7.872 5.384 1.00 . A A . 76 PHE HB2 1 1
1 1194 1 1 76 PHE HB3 H 7.757 7.446 3.695 1.00 . A A . 76 PHE HB3 1 1
1 1195 1 1 76 PHE HD1 H 6.945 9.154 2.096 1.00 . A A . 76 PHE HD1 1 1
1 1196 1 1 76 PHE HD2 H 7.993 10.131 6.103 1.00 . A A . 76 PHE HD2 1 1
1 1197 1 1 76 PHE HE1 H 7.101 11.529 1.472 1.00 . A A . 76 PHE HE1 1 1
1 1198 1 1 76 PHE HE2 H 8.150 12.508 5.487 1.00 . A A . 76 PHE HE2 1 1
1 1199 1 1 76 PHE HZ H 7.703 13.209 3.169 1.00 . A A . 76 PHE HZ 1 1
1 1200 1 1 76 PHE N N 4.953 8.280 4.066 1.00 . A A . 76 PHE N 1 1
1 1201 1 1 76 PHE O O 5.524 6.653 7.028 1.00 . A A . 76 PHE O 1 1
1 1202 1 1 77 ASP C C 6.402 8.337 9.114 1.00 . A A . 77 ASP C 1 1
1 1203 1 1 77 ASP CA C 5.417 9.130 8.259 1.00 . A A . 77 ASP CA 1 1
1 1204 1 1 77 ASP CB C 3.981 8.756 8.631 1.00 . A A . 77 ASP CB 1 1
1 1205 1 1 77 ASP CG C 2.995 9.869 8.332 1.00 . A A . 77 ASP CG 1 1
1 1206 1 1 77 ASP H H 5.790 9.654 6.241 1.00 . A A . 77 ASP H 1 1
1 1207 1 1 77 ASP HA H 5.564 10.184 8.445 1.00 . A A . 77 ASP HA 1 1
1 1208 1 1 77 ASP HB2 H 3.688 7.881 8.069 1.00 . A A . 77 ASP HB2 1 1
1 1209 1 1 77 ASP HB3 H 3.935 8.532 9.686 1.00 . A A . 77 ASP HB3 1 1
1 1210 1 1 77 ASP N N 5.652 8.891 6.838 1.00 . A A . 77 ASP N 1 1
1 1211 1 1 77 ASP O O 6.025 7.734 10.119 1.00 . A A . 77 ASP O 1 1
1 1212 1 1 77 ASP OD1 O 3.441 11.017 8.125 1.00 . A A . 77 ASP OD1 1 1
1 1213 1 1 77 ASP OD2 O 1.778 9.592 8.306 1.00 . A A . 77 ASP OD2 1 1
1 1214 1 1 78 TYR C C 9.329 8.468 10.528 1.00 . A A . 78 TYR C 1 1
1 1215 1 1 78 TYR CA C 8.709 7.613 9.423 1.00 . A A . 78 TYR CA 1 1
1 1216 1 1 78 TYR CB C 9.801 7.158 8.455 1.00 . A A . 78 TYR CB 1 1
1 1217 1 1 78 TYR CD1 C 10.342 9.046 6.864 1.00 . A A . 78 TYR CD1 1 1
1 1218 1 1 78 TYR CD2 C 11.887 8.574 8.616 1.00 . A A . 78 TYR CD2 1 1
1 1219 1 1 78 TYR CE1 C 11.153 10.073 6.420 1.00 . A A . 78 TYR CE1 1 1
1 1220 1 1 78 TYR CE2 C 12.704 9.600 8.177 1.00 . A A . 78 TYR CE2 1 1
1 1221 1 1 78 TYR CG C 10.694 8.281 7.968 1.00 . A A . 78 TYR CG 1 1
1 1222 1 1 78 TYR CZ C 12.332 10.346 7.080 1.00 . A A . 78 TYR CZ 1 1
1 1223 1 1 78 TYR H H 7.904 8.834 7.891 1.00 . A A . 78 TYR H 1 1
1 1224 1 1 78 TYR HA H 8.256 6.743 9.871 1.00 . A A . 78 TYR HA 1 1
1 1225 1 1 78 TYR HB2 H 10.425 6.434 8.952 1.00 . A A . 78 TYR HB2 1 1
1 1226 1 1 78 TYR HB3 H 9.341 6.699 7.592 1.00 . A A . 78 TYR HB3 1 1
1 1227 1 1 78 TYR HD1 H 9.419 8.830 6.349 1.00 . A A . 78 TYR HD1 1 1
1 1228 1 1 78 TYR HD2 H 12.176 7.988 9.476 1.00 . A A . 78 TYR HD2 1 1
1 1229 1 1 78 TYR HE1 H 10.862 10.657 5.559 1.00 . A A . 78 TYR HE1 1 1
1 1230 1 1 78 TYR HE2 H 13.628 9.813 8.695 1.00 . A A . 78 TYR HE2 1 1
1 1231 1 1 78 TYR HH H 13.144 11.385 5.679 1.00 . A A . 78 TYR HH 1 1
1 1232 1 1 78 TYR N N 7.667 8.338 8.701 1.00 . A A . 78 TYR N 1 1
1 1233 1 1 78 TYR O O 10.331 8.083 11.129 1.00 . A A . 78 TYR O 1 1
1 1234 1 1 78 TYR OH O 13.142 11.368 6.639 1.00 . A A . 78 TYR OH 1 1
1 1235 1 1 79 ASP C C 9.606 9.793 13.098 1.00 . A A . 79 ASP C 1 1
1 1236 1 1 79 ASP CA C 9.247 10.543 11.810 1.00 . A A . 79 ASP CA 1 1
1 1237 1 1 79 ASP CB C 8.226 11.646 12.102 1.00 . A A . 79 ASP CB 1 1
1 1238 1 1 79 ASP CG C 8.627 12.978 11.498 1.00 . A A . 79 ASP CG 1 1
1 1239 1 1 79 ASP H H 7.950 9.890 10.263 1.00 . A A . 79 ASP H 1 1
1 1240 1 1 79 ASP HA H 10.145 10.998 11.421 1.00 . A A . 79 ASP HA 1 1
1 1241 1 1 79 ASP HB2 H 7.270 11.361 11.692 1.00 . A A . 79 ASP HB2 1 1
1 1242 1 1 79 ASP HB3 H 8.133 11.770 13.172 1.00 . A A . 79 ASP HB3 1 1
1 1243 1 1 79 ASP N N 8.738 9.633 10.783 1.00 . A A . 79 ASP N 1 1
1 1244 1 1 79 ASP O O 10.777 9.724 13.472 1.00 . A A . 79 ASP O 1 1
1 1245 1 1 79 ASP OD1 O 9.626 13.566 11.965 1.00 . A A . 79 ASP OD1 1 1
1 1246 1 1 79 ASP OD2 O 7.942 13.434 10.558 1.00 . A A . 79 ASP OD2 1 1
1 1247 1 1 80 PRO C C 9.273 7.029 14.760 1.00 . A A . 80 PRO C 1 1
1 1248 1 1 80 PRO CA C 8.848 8.469 15.031 1.00 . A A . 80 PRO CA 1 1
1 1249 1 1 80 PRO CB C 7.480 8.505 15.706 1.00 . A A . 80 PRO CB 1 1
1 1250 1 1 80 PRO CD C 7.175 9.229 13.436 1.00 . A A . 80 PRO CD 1 1
1 1251 1 1 80 PRO CG C 6.513 8.487 14.572 1.00 . A A . 80 PRO CG 1 1
1 1252 1 1 80 PRO HA H 9.580 8.956 15.658 1.00 . A A . 80 PRO HA 1 1
1 1253 1 1 80 PRO HB2 H 7.366 7.638 16.341 1.00 . A A . 80 PRO HB2 1 1
1 1254 1 1 80 PRO HB3 H 7.387 9.407 16.293 1.00 . A A . 80 PRO HB3 1 1
1 1255 1 1 80 PRO HD2 H 7.006 8.714 12.502 1.00 . A A . 80 PRO HD2 1 1
1 1256 1 1 80 PRO HD3 H 6.802 10.240 13.384 1.00 . A A . 80 PRO HD3 1 1
1 1257 1 1 80 PRO HG2 H 6.307 7.467 14.283 1.00 . A A . 80 PRO HG2 1 1
1 1258 1 1 80 PRO HG3 H 5.601 8.988 14.862 1.00 . A A . 80 PRO HG3 1 1
1 1259 1 1 80 PRO N N 8.610 9.214 13.795 1.00 . A A . 80 PRO N 1 1
1 1260 1 1 80 PRO O O 8.500 6.096 14.978 1.00 . A A . 80 PRO O 1 1
1 1261 1 1 81 ASN C C 12.264 5.650 13.061 1.00 . A A . 81 ASN C 1 1
1 1262 1 1 81 ASN CA C 11.042 5.529 13.964 1.00 . A A . 81 ASN CA 1 1
1 1263 1 1 81 ASN CB C 9.978 4.661 13.284 1.00 . A A . 81 ASN CB 1 1
1 1264 1 1 81 ASN CG C 9.374 3.640 14.229 1.00 . A A . 81 ASN CG 1 1
1 1265 1 1 81 ASN H H 11.071 7.650 14.129 1.00 . A A . 81 ASN H 1 1
1 1266 1 1 81 ASN HA H 11.338 5.064 14.892 1.00 . A A . 81 ASN HA 1 1
1 1267 1 1 81 ASN HB2 H 9.189 5.299 12.921 1.00 . A A . 81 ASN HB2 1 1
1 1268 1 1 81 ASN HB3 H 10.423 4.137 12.452 1.00 . A A . 81 ASN HB3 1 1
1 1269 1 1 81 ASN HD21 H 11.182 2.937 14.664 1.00 . A A . 81 ASN HD21 1 1
1 1270 1 1 81 ASN HD22 H 9.862 2.160 15.464 1.00 . A A . 81 ASN HD22 1 1
1 1271 1 1 81 ASN N N 10.505 6.859 14.278 1.00 . A A . 81 ASN N 1 1
1 1272 1 1 81 ASN ND2 N 10.226 2.830 14.849 1.00 . A A . 81 ASN ND2 1 1
1 1273 1 1 81 ASN O O 12.341 5.026 12.001 1.00 . A A . 81 ASN O 1 1
1 1274 1 1 81 ASN OD1 O 8.157 3.578 14.399 1.00 . A A . 81 ASN OD1 1 1
1 1275 1 1 82 GLU C C 15.236 5.412 12.555 1.00 . A A . 82 GLU C 1 1
1 1276 1 1 82 GLU CA C 14.432 6.697 12.722 1.00 . A A . 82 GLU CA 1 1
1 1277 1 1 82 GLU CB C 15.289 7.769 13.393 1.00 . A A . 82 GLU CB 1 1
1 1278 1 1 82 GLU CD C 16.850 7.938 15.373 1.00 . A A . 82 GLU CD 1 1
1 1279 1 1 82 GLU CG C 15.464 7.560 14.889 1.00 . A A . 82 GLU CG 1 1
1 1280 1 1 82 GLU H H 13.078 6.940 14.330 1.00 . A A . 82 GLU H 1 1
1 1281 1 1 82 GLU HA H 14.140 7.044 11.739 1.00 . A A . 82 GLU HA 1 1
1 1282 1 1 82 GLU HB2 H 16.268 7.771 12.936 1.00 . A A . 82 GLU HB2 1 1
1 1283 1 1 82 GLU HB3 H 14.827 8.733 13.238 1.00 . A A . 82 GLU HB3 1 1
1 1284 1 1 82 GLU HG2 H 14.740 8.168 15.411 1.00 . A A . 82 GLU HG2 1 1
1 1285 1 1 82 GLU HG3 H 15.291 6.519 15.117 1.00 . A A . 82 GLU HG3 1 1
1 1286 1 1 82 GLU N N 13.210 6.469 13.486 1.00 . A A . 82 GLU N 1 1
1 1287 1 1 82 GLU O O 15.888 5.216 11.530 1.00 . A A . 82 GLU O 1 1
1 1288 1 1 82 GLU OE1 O 17.778 7.118 15.215 1.00 . A A . 82 GLU OE1 1 1
1 1289 1 1 82 GLU OE2 O 17.008 9.055 15.910 1.00 . A A . 82 GLU OE2 1 1
1 1290 1 1 83 LYS C C 15.362 2.490 12.257 1.00 . A A . 83 LYS C 1 1
1 1291 1 1 83 LYS CA C 15.899 3.260 13.453 1.00 . A A . 83 LYS CA 1 1
1 1292 1 1 83 LYS CB C 15.727 2.441 14.735 1.00 . A A . 83 LYS CB 1 1
1 1293 1 1 83 LYS CD C 17.837 2.132 16.067 1.00 . A A . 83 LYS CD 1 1
1 1294 1 1 83 LYS CE C 18.253 2.044 17.526 1.00 . A A . 83 LYS CE 1 1
1 1295 1 1 83 LYS CG C 16.567 2.949 15.897 1.00 . A A . 83 LYS CG 1 1
1 1296 1 1 83 LYS H H 14.632 4.714 14.339 1.00 . A A . 83 LYS H 1 1
1 1297 1 1 83 LYS HA H 16.946 3.477 13.297 1.00 . A A . 83 LYS HA 1 1
1 1298 1 1 83 LYS HB2 H 14.689 2.468 15.029 1.00 . A A . 83 LYS HB2 1 1
1 1299 1 1 83 LYS HB3 H 16.010 1.418 14.535 1.00 . A A . 83 LYS HB3 1 1
1 1300 1 1 83 LYS HD2 H 17.665 1.135 15.692 1.00 . A A . 83 LYS HD2 1 1
1 1301 1 1 83 LYS HD3 H 18.632 2.598 15.503 1.00 . A A . 83 LYS HD3 1 1
1 1302 1 1 83 LYS HE2 H 19.252 1.638 17.580 1.00 . A A . 83 LYS HE2 1 1
1 1303 1 1 83 LYS HE3 H 18.247 3.039 17.950 1.00 . A A . 83 LYS HE3 1 1
1 1304 1 1 83 LYS HG2 H 16.834 3.979 15.712 1.00 . A A . 83 LYS HG2 1 1
1 1305 1 1 83 LYS HG3 H 15.983 2.885 16.804 1.00 . A A . 83 LYS HG3 1 1
1 1306 1 1 83 LYS HZ1 H 17.592 1.206 19.322 1.00 . A A . 83 LYS HZ1 1 1
1 1307 1 1 83 LYS HZ2 H 17.397 0.194 17.981 1.00 . A A . 83 LYS HZ2 1 1
1 1308 1 1 83 LYS HZ3 H 16.353 1.506 18.208 1.00 . A A . 83 LYS HZ3 1 1
1 1309 1 1 83 LYS N N 15.177 4.523 13.547 1.00 . A A . 83 LYS N 1 1
1 1310 1 1 83 LYS NZ N 17.334 1.177 18.315 1.00 . A A . 83 LYS NZ 1 1
1 1311 1 1 83 LYS O O 16.117 2.018 11.407 1.00 . A A . 83 LYS O 1 1
1 1312 1 1 84 SER C C 13.676 2.424 9.751 1.00 . A A . 84 SER C 1 1
1 1313 1 1 84 SER CA C 13.362 1.737 11.083 1.00 . A A . 84 SER CA 1 1
1 1314 1 1 84 SER CB C 11.851 1.719 11.318 1.00 . A A . 84 SER CB 1 1
1 1315 1 1 84 SER H H 13.508 2.821 12.910 1.00 . A A . 84 SER H 1 1
1 1316 1 1 84 SER HA H 13.721 0.730 11.033 1.00 . A A . 84 SER HA 1 1
1 1317 1 1 84 SER HB2 H 11.411 2.607 10.888 1.00 . A A . 84 SER HB2 1 1
1 1318 1 1 84 SER HB3 H 11.427 0.844 10.849 1.00 . A A . 84 SER HB3 1 1
1 1319 1 1 84 SER HG H 12.011 0.951 13.112 1.00 . A A . 84 SER HG 1 1
1 1320 1 1 84 SER N N 14.041 2.408 12.192 1.00 . A A . 84 SER N 1 1
1 1321 1 1 84 SER O O 13.573 1.808 8.690 1.00 . A A . 84 SER O 1 1
1 1322 1 1 84 SER OG O 11.551 1.686 12.702 1.00 . A A . 84 SER OG 1 1
1 1323 1 1 85 LYS C C 13.523 4.164 7.421 1.00 . A A . 85 LYS C 1 1
1 1324 1 1 85 LYS CA C 14.432 4.474 8.625 1.00 . A A . 85 LYS CA 1 1
1 1325 1 1 85 LYS CB C 15.890 4.210 8.254 1.00 . A A . 85 LYS CB 1 1
1 1326 1 1 85 LYS CD C 17.760 5.124 6.843 1.00 . A A . 85 LYS CD 1 1
1 1327 1 1 85 LYS CE C 18.145 5.705 5.492 1.00 . A A . 85 LYS CE 1 1
1 1328 1 1 85 LYS CG C 16.290 4.739 6.884 1.00 . A A . 85 LYS CG 1 1
1 1329 1 1 85 LYS H H 14.152 4.115 10.705 1.00 . A A . 85 LYS H 1 1
1 1330 1 1 85 LYS HA H 14.334 5.518 8.882 1.00 . A A . 85 LYS HA 1 1
1 1331 1 1 85 LYS HB2 H 16.515 4.684 8.990 1.00 . A A . 85 LYS HB2 1 1
1 1332 1 1 85 LYS HB3 H 16.070 3.145 8.273 1.00 . A A . 85 LYS HB3 1 1
1 1333 1 1 85 LYS HD2 H 17.951 5.862 7.608 1.00 . A A . 85 LYS HD2 1 1
1 1334 1 1 85 LYS HD3 H 18.358 4.245 7.030 1.00 . A A . 85 LYS HD3 1 1
1 1335 1 1 85 LYS HE2 H 18.608 4.930 4.899 1.00 . A A . 85 LYS HE2 1 1
1 1336 1 1 85 LYS HE3 H 17.251 6.052 4.995 1.00 . A A . 85 LYS HE3 1 1
1 1337 1 1 85 LYS HG2 H 16.108 3.973 6.145 1.00 . A A . 85 LYS HG2 1 1
1 1338 1 1 85 LYS HG3 H 15.692 5.610 6.656 1.00 . A A . 85 LYS HG3 1 1
1 1339 1 1 85 LYS HZ1 H 19.742 6.675 6.426 1.00 . A A . 85 LYS HZ1 1 1
1 1340 1 1 85 LYS HZ2 H 18.577 7.726 5.794 1.00 . A A . 85 LYS HZ2 1 1
1 1341 1 1 85 LYS HZ3 H 19.660 6.943 4.757 1.00 . A A . 85 LYS HZ3 1 1
1 1342 1 1 85 LYS N N 14.077 3.693 9.820 1.00 . A A . 85 LYS N 1 1
1 1343 1 1 85 LYS NZ N 19.097 6.842 5.627 1.00 . A A . 85 LYS NZ 1 1
1 1344 1 1 85 LYS O O 13.811 3.260 6.637 1.00 . A A . 85 LYS O 1 1
1 1345 1 1 86 HIS C C 11.298 5.941 5.262 1.00 . A A . 86 HIS C 1 1
1 1346 1 1 86 HIS CA C 11.478 4.700 6.168 1.00 . A A . 86 HIS CA 1 1
1 1347 1 1 86 HIS CB C 10.117 4.273 6.723 1.00 . A A . 86 HIS CB 1 1
1 1348 1 1 86 HIS CD2 C 9.623 1.772 6.237 1.00 . A A . 86 HIS CD2 1 1
1 1349 1 1 86 HIS CE1 C 10.170 0.953 8.196 1.00 . A A . 86 HIS CE1 1 1
1 1350 1 1 86 HIS CG C 10.021 2.808 7.015 1.00 . A A . 86 HIS CG 1 1
1 1351 1 1 86 HIS H H 12.250 5.606 7.956 1.00 . A A . 86 HIS H 1 1
1 1352 1 1 86 HIS HA H 11.866 3.894 5.565 1.00 . A A . 86 HIS HA 1 1
1 1353 1 1 86 HIS HB2 H 9.927 4.807 7.641 1.00 . A A . 86 HIS HB2 1 1
1 1354 1 1 86 HIS HB3 H 9.351 4.520 6.003 1.00 . A A . 86 HIS HB3 1 1
1 1355 1 1 86 HIS HD1 H 10.684 2.756 9.015 1.00 . A A . 86 HIS HD1 1 1
1 1356 1 1 86 HIS HD2 H 9.288 1.833 5.211 1.00 . A A . 86 HIS HD2 1 1
1 1357 1 1 86 HIS HE1 H 10.349 0.264 9.008 1.00 . A A . 86 HIS HE1 1 1
1 1358 1 1 86 HIS HE2 H 9.417 -0.260 6.726 1.00 . A A . 86 HIS HE2 1 1
1 1359 1 1 86 HIS N N 12.428 4.913 7.285 1.00 . A A . 86 HIS N 1 1
1 1360 1 1 86 HIS ND1 N 10.357 2.260 8.236 1.00 . A A . 86 HIS ND1 1 1
1 1361 1 1 86 HIS NE2 N 9.725 0.631 6.996 1.00 . A A . 86 HIS NE2 1 1
1 1362 1 1 86 HIS O O 11.726 7.043 5.606 1.00 . A A . 86 HIS O 1 1
1 1363 1 1 87 LYS C C 9.648 6.228 1.866 1.00 . A A . 87 LYS C 1 1
1 1364 1 1 87 LYS CA C 10.366 6.806 3.111 1.00 . A A . 87 LYS CA 1 1
1 1365 1 1 87 LYS CB C 11.662 7.490 2.680 1.00 . A A . 87 LYS CB 1 1
1 1366 1 1 87 LYS CD C 13.334 9.266 3.282 1.00 . A A . 87 LYS CD 1 1
1 1367 1 1 87 LYS CE C 14.142 8.516 4.329 1.00 . A A . 87 LYS CE 1 1
1 1368 1 1 87 LYS CG C 11.870 8.858 3.310 1.00 . A A . 87 LYS CG 1 1
1 1369 1 1 87 LYS H H 10.324 4.827 3.898 1.00 . A A . 87 LYS H 1 1
1 1370 1 1 87 LYS HA H 9.725 7.532 3.591 1.00 . A A . 87 LYS HA 1 1
1 1371 1 1 87 LYS HB2 H 12.491 6.862 2.951 1.00 . A A . 87 LYS HB2 1 1
1 1372 1 1 87 LYS HB3 H 11.649 7.613 1.608 1.00 . A A . 87 LYS HB3 1 1
1 1373 1 1 87 LYS HD2 H 13.740 9.049 2.305 1.00 . A A . 87 LYS HD2 1 1
1 1374 1 1 87 LYS HD3 H 13.405 10.326 3.476 1.00 . A A . 87 LYS HD3 1 1
1 1375 1 1 87 LYS HE2 H 14.977 9.132 4.629 1.00 . A A . 87 LYS HE2 1 1
1 1376 1 1 87 LYS HE3 H 13.511 8.325 5.183 1.00 . A A . 87 LYS HE3 1 1
1 1377 1 1 87 LYS HG2 H 11.293 9.587 2.762 1.00 . A A . 87 LYS HG2 1 1
1 1378 1 1 87 LYS HG3 H 11.534 8.825 4.335 1.00 . A A . 87 LYS HG3 1 1
1 1379 1 1 87 LYS HZ1 H 14.672 7.232 2.768 1.00 . A A . 87 LYS HZ1 1 1
1 1380 1 1 87 LYS HZ2 H 14.052 6.439 4.128 1.00 . A A . 87 LYS HZ2 1 1
1 1381 1 1 87 LYS HZ3 H 15.627 7.056 4.155 1.00 . A A . 87 LYS HZ3 1 1
1 1382 1 1 87 LYS N N 10.641 5.733 4.097 1.00 . A A . 87 LYS N 1 1
1 1383 1 1 87 LYS NZ N 14.660 7.220 3.808 1.00 . A A . 87 LYS NZ 1 1
1 1384 1 1 87 LYS O O 10.050 5.182 1.365 1.00 . A A . 87 LYS O 1 1
1 1385 1 1 88 PHE C C 8.446 6.579 -1.157 1.00 . A A . 88 PHE C 1 1
1 1386 1 1 88 PHE CA C 7.800 6.360 0.232 1.00 . A A . 88 PHE CA 1 1
1 1387 1 1 88 PHE CB C 6.393 6.962 0.236 1.00 . A A . 88 PHE CB 1 1
1 1388 1 1 88 PHE CD1 C 4.937 5.330 1.466 1.00 . A A . 88 PHE CD1 1 1
1 1389 1 1 88 PHE CD2 C 4.645 5.556 -0.890 1.00 . A A . 88 PHE CD2 1 1
1 1390 1 1 88 PHE CE1 C 3.936 4.378 1.503 1.00 . A A . 88 PHE CE1 1 1
1 1391 1 1 88 PHE CE2 C 3.642 4.604 -0.860 1.00 . A A . 88 PHE CE2 1 1
1 1392 1 1 88 PHE CG C 5.303 5.928 0.271 1.00 . A A . 88 PHE CG 1 1
1 1393 1 1 88 PHE CZ C 3.287 4.016 0.339 1.00 . A A . 88 PHE CZ 1 1
1 1394 1 1 88 PHE H H 8.258 7.692 1.831 1.00 . A A . 88 PHE H 1 1
1 1395 1 1 88 PHE HA H 7.700 5.297 0.379 1.00 . A A . 88 PHE HA 1 1
1 1396 1 1 88 PHE HB2 H 6.281 7.592 1.105 1.00 . A A . 88 PHE HB2 1 1
1 1397 1 1 88 PHE HB3 H 6.258 7.558 -0.655 1.00 . A A . 88 PHE HB3 1 1
1 1398 1 1 88 PHE HD1 H 5.444 5.613 2.377 1.00 . A A . 88 PHE HD1 1 1
1 1399 1 1 88 PHE HD2 H 4.921 6.015 -1.827 1.00 . A A . 88 PHE HD2 1 1
1 1400 1 1 88 PHE HE1 H 3.661 3.919 2.441 1.00 . A A . 88 PHE HE1 1 1
1 1401 1 1 88 PHE HE2 H 3.135 4.323 -1.771 1.00 . A A . 88 PHE HE2 1 1
1 1402 1 1 88 PHE HZ H 2.504 3.272 0.365 1.00 . A A . 88 PHE HZ 1 1
1 1403 1 1 88 PHE N N 8.565 6.878 1.388 1.00 . A A . 88 PHE N 1 1
1 1404 1 1 88 PHE O O 8.587 5.621 -1.916 1.00 . A A . 88 PHE O 1 1
1 1405 1 1 89 MET C C 10.910 7.512 -2.787 1.00 . A A . 89 MET C 1 1
1 1406 1 1 89 MET CA C 9.465 8.058 -2.824 1.00 . A A . 89 MET CA 1 1
1 1407 1 1 89 MET CB C 9.419 9.576 -3.219 1.00 . A A . 89 MET CB 1 1
1 1408 1 1 89 MET CE C 7.201 12.053 -6.075 1.00 . A A . 89 MET CE 1 1
1 1409 1 1 89 MET CG C 8.402 9.967 -4.343 1.00 . A A . 89 MET CG 1 1
1 1410 1 1 89 MET H H 8.719 8.560 -0.881 1.00 . A A . 89 MET H 1 1
1 1411 1 1 89 MET HA H 8.905 7.487 -3.553 1.00 . A A . 89 MET HA 1 1
1 1412 1 1 89 MET HB2 H 9.169 10.147 -2.339 1.00 . A A . 89 MET HB2 1 1
1 1413 1 1 89 MET HB3 H 10.405 9.869 -3.548 1.00 . A A . 89 MET HB3 1 1
1 1414 1 1 89 MET HE1 H 7.660 12.036 -7.060 1.00 . A A . 89 MET HE1 1 1
1 1415 1 1 89 MET HE2 H 6.756 13.036 -5.929 1.00 . A A . 89 MET HE2 1 1
1 1416 1 1 89 MET HE3 H 6.417 11.312 -6.034 1.00 . A A . 89 MET HE3 1 1
1 1417 1 1 89 MET HG2 H 8.625 9.388 -5.227 1.00 . A A . 89 MET HG2 1 1
1 1418 1 1 89 MET HG3 H 7.404 9.730 -4.005 1.00 . A A . 89 MET HG3 1 1
1 1419 1 1 89 MET N N 8.841 7.815 -1.506 1.00 . A A . 89 MET N 1 1
1 1420 1 1 89 MET O O 11.406 6.940 -3.758 1.00 . A A . 89 MET O 1 1
1 1421 1 1 89 MET SD S 8.466 11.752 -4.782 1.00 . A A . 89 MET SD 1 1
1 1422 1 1 90 VAL C C 13.063 5.729 -1.074 1.00 . A A . 90 VAL C 1 1
1 1423 1 1 90 VAL CA C 12.935 7.240 -1.343 1.00 . A A . 90 VAL CA 1 1
1 1424 1 1 90 VAL CB C 13.552 8.000 -0.150 1.00 . A A . 90 VAL CB 1 1
1 1425 1 1 90 VAL CG1 C 15.068 8.012 -0.256 1.00 . A A . 90 VAL CG1 1 1
1 1426 1 1 90 VAL CG2 C 13.009 9.420 -0.067 1.00 . A A . 90 VAL CG2 1 1
1 1427 1 1 90 VAL H H 11.069 8.148 -0.905 1.00 . A A . 90 VAL H 1 1
1 1428 1 1 90 VAL HA H 13.532 7.464 -2.212 1.00 . A A . 90 VAL HA 1 1
1 1429 1 1 90 VAL HB H 13.284 7.480 0.758 1.00 . A A . 90 VAL HB 1 1
1 1430 1 1 90 VAL HG11 H 15.393 8.948 -0.682 1.00 . A A . 90 VAL HG11 1 1
1 1431 1 1 90 VAL HG12 H 15.391 7.197 -0.889 1.00 . A A . 90 VAL HG12 1 1
1 1432 1 1 90 VAL HG13 H 15.499 7.895 0.727 1.00 . A A . 90 VAL HG13 1 1
1 1433 1 1 90 VAL HG21 H 12.702 9.746 -1.050 1.00 . A A . 90 VAL HG21 1 1
1 1434 1 1 90 VAL HG22 H 13.780 10.079 0.306 1.00 . A A . 90 VAL HG22 1 1
1 1435 1 1 90 VAL HG23 H 12.162 9.444 0.602 1.00 . A A . 90 VAL HG23 1 1
1 1436 1 1 90 VAL N N 11.553 7.694 -1.626 1.00 . A A . 90 VAL N 1 1
1 1437 1 1 90 VAL O O 14.176 5.209 -0.987 1.00 . A A . 90 VAL O 1 1
1 1438 1 1 91 GLN C C 12.667 2.715 -1.485 1.00 . A A . 91 GLN C 1 1
1 1439 1 1 91 GLN CA C 11.946 3.626 -0.483 1.00 . A A . 91 GLN CA 1 1
1 1440 1 1 91 GLN CB C 10.507 3.132 -0.315 1.00 . A A . 91 GLN CB 1 1
1 1441 1 1 91 GLN CD C 8.788 2.099 1.220 1.00 . A A . 91 GLN CD 1 1
1 1442 1 1 91 GLN CG C 10.252 2.438 1.013 1.00 . A A . 91 GLN CG 1 1
1 1443 1 1 91 GLN H H 11.090 5.533 -0.869 1.00 . A A . 91 GLN H 1 1
1 1444 1 1 91 GLN HA H 12.445 3.542 0.470 1.00 . A A . 91 GLN HA 1 1
1 1445 1 1 91 GLN HB2 H 9.837 3.975 -0.392 1.00 . A A . 91 GLN HB2 1 1
1 1446 1 1 91 GLN HB3 H 10.282 2.435 -1.109 1.00 . A A . 91 GLN HB3 1 1
1 1447 1 1 91 GLN HE21 H 9.180 1.404 3.041 1.00 . A A . 91 GLN HE21 1 1
1 1448 1 1 91 GLN HE22 H 7.527 1.326 2.548 1.00 . A A . 91 GLN HE22 1 1
1 1449 1 1 91 GLN HG2 H 10.825 1.523 1.042 1.00 . A A . 91 GLN HG2 1 1
1 1450 1 1 91 GLN HG3 H 10.573 3.087 1.813 1.00 . A A . 91 GLN HG3 1 1
1 1451 1 1 91 GLN N N 11.944 5.052 -0.853 1.00 . A A . 91 GLN N 1 1
1 1452 1 1 91 GLN NE2 N 8.466 1.555 2.388 1.00 . A A . 91 GLN NE2 1 1
1 1453 1 1 91 GLN O O 12.952 1.561 -1.167 1.00 . A A . 91 GLN O 1 1
1 1454 1 1 91 GLN OE1 O 7.957 2.323 0.340 1.00 . A A . 91 GLN OE1 1 1
1 1455 1 1 92 SER C C 14.988 1.873 -3.245 1.00 . A A . 92 SER C 1 1
1 1456 1 1 92 SER CA C 13.603 2.368 -3.696 1.00 . A A . 92 SER CA 1 1
1 1457 1 1 92 SER CB C 13.745 3.154 -5.001 1.00 . A A . 92 SER CB 1 1
1 1458 1 1 92 SER H H 12.682 4.117 -2.909 1.00 . A A . 92 SER H 1 1
1 1459 1 1 92 SER HA H 12.974 1.511 -3.878 1.00 . A A . 92 SER HA 1 1
1 1460 1 1 92 SER HB2 H 12.879 3.784 -5.135 1.00 . A A . 92 SER HB2 1 1
1 1461 1 1 92 SER HB3 H 14.633 3.769 -4.951 1.00 . A A . 92 SER HB3 1 1
1 1462 1 1 92 SER HG H 14.502 1.600 -5.919 1.00 . A A . 92 SER HG 1 1
1 1463 1 1 92 SER N N 12.941 3.198 -2.686 1.00 . A A . 92 SER N 1 1
1 1464 1 1 92 SER O O 15.471 0.853 -3.736 1.00 . A A . 92 SER O 1 1
1 1465 1 1 92 SER OG O 13.854 2.281 -6.111 1.00 . A A . 92 SER OG 1 1
1 1466 1 1 93 MET C C 16.802 1.034 -0.834 1.00 . A A . 93 MET C 1 1
1 1467 1 1 93 MET CA C 16.928 2.198 -1.799 1.00 . A A . 93 MET CA 1 1
1 1468 1 1 93 MET CB C 17.596 3.386 -1.104 1.00 . A A . 93 MET CB 1 1
1 1469 1 1 93 MET CE C 20.142 2.583 1.922 1.00 . A A . 93 MET CE 1 1
1 1470 1 1 93 MET CG C 18.973 3.070 -0.544 1.00 . A A . 93 MET CG 1 1
1 1471 1 1 93 MET H H 15.188 3.359 -1.937 1.00 . A A . 93 MET H 1 1
1 1472 1 1 93 MET HA H 17.536 1.892 -2.637 1.00 . A A . 93 MET HA 1 1
1 1473 1 1 93 MET HB2 H 17.698 4.193 -1.815 1.00 . A A . 93 MET HB2 1 1
1 1474 1 1 93 MET HB3 H 16.966 3.712 -0.291 1.00 . A A . 93 MET HB3 1 1
1 1475 1 1 93 MET HE1 H 20.627 1.925 1.216 1.00 . A A . 93 MET HE1 1 1
1 1476 1 1 93 MET HE2 H 19.433 2.019 2.511 1.00 . A A . 93 MET HE2 1 1
1 1477 1 1 93 MET HE3 H 20.883 3.021 2.574 1.00 . A A . 93 MET HE3 1 1
1 1478 1 1 93 MET HG2 H 19.055 2.001 -0.405 1.00 . A A . 93 MET HG2 1 1
1 1479 1 1 93 MET HG3 H 19.719 3.396 -1.254 1.00 . A A . 93 MET HG3 1 1
1 1480 1 1 93 MET N N 15.618 2.581 -2.311 1.00 . A A . 93 MET N 1 1
1 1481 1 1 93 MET O O 17.530 0.045 -0.922 1.00 . A A . 93 MET O 1 1
1 1482 1 1 93 MET SD S 19.284 3.882 1.035 1.00 . A A . 93 MET SD 1 1
1 1483 1 1 94 PHE C C 15.392 -1.221 0.466 1.00 . A A . 94 PHE C 1 1
1 1484 1 1 94 PHE CA C 15.619 0.149 1.106 1.00 . A A . 94 PHE CA 1 1
1 1485 1 1 94 PHE CB C 14.411 0.542 1.965 1.00 . A A . 94 PHE CB 1 1
1 1486 1 1 94 PHE CD1 C 13.178 -1.596 2.409 1.00 . A A . 94 PHE CD1 1 1
1 1487 1 1 94 PHE CD2 C 14.265 -0.519 4.238 1.00 . A A . 94 PHE CD2 1 1
1 1488 1 1 94 PHE CE1 C 12.744 -2.599 3.252 1.00 . A A . 94 PHE CE1 1 1
1 1489 1 1 94 PHE CE2 C 13.833 -1.520 5.088 1.00 . A A . 94 PHE CE2 1 1
1 1490 1 1 94 PHE CG C 13.942 -0.546 2.891 1.00 . A A . 94 PHE CG 1 1
1 1491 1 1 94 PHE CZ C 13.071 -2.562 4.594 1.00 . A A . 94 PHE CZ 1 1
1 1492 1 1 94 PHE H H 15.324 1.997 0.108 1.00 . A A . 94 PHE H 1 1
1 1493 1 1 94 PHE HA H 16.493 0.095 1.739 1.00 . A A . 94 PHE HA 1 1
1 1494 1 1 94 PHE HB2 H 14.672 1.398 2.569 1.00 . A A . 94 PHE HB2 1 1
1 1495 1 1 94 PHE HB3 H 13.588 0.804 1.316 1.00 . A A . 94 PHE HB3 1 1
1 1496 1 1 94 PHE HD1 H 12.922 -1.626 1.362 1.00 . A A . 94 PHE HD1 1 1
1 1497 1 1 94 PHE HD2 H 14.861 0.295 4.624 1.00 . A A . 94 PHE HD2 1 1
1 1498 1 1 94 PHE HE1 H 12.150 -3.410 2.862 1.00 . A A . 94 PHE HE1 1 1
1 1499 1 1 94 PHE HE2 H 14.091 -1.489 6.136 1.00 . A A . 94 PHE HE2 1 1
1 1500 1 1 94 PHE HZ H 12.734 -3.346 5.255 1.00 . A A . 94 PHE HZ 1 1
1 1501 1 1 94 PHE N N 15.864 1.173 0.097 1.00 . A A . 94 PHE N 1 1
1 1502 1 1 94 PHE O O 15.565 -2.250 1.120 1.00 . A A . 94 PHE O 1 1
1 1503 1 1 95 ALA C C 13.883 -2.231 -2.773 1.00 . A A . 95 ALA C 1 1
1 1504 1 1 95 ALA CA C 14.761 -2.472 -1.546 1.00 . A A . 95 ALA CA 1 1
1 1505 1 1 95 ALA CB C 14.119 -3.524 -0.649 1.00 . A A . 95 ALA CB 1 1
1 1506 1 1 95 ALA H H 14.899 -0.372 -1.281 1.00 . A A . 95 ALA H 1 1
1 1507 1 1 95 ALA HA H 15.717 -2.854 -1.876 1.00 . A A . 95 ALA HA 1 1
1 1508 1 1 95 ALA HB1 H 13.521 -3.037 0.107 1.00 . A A . 95 ALA HB1 1 1
1 1509 1 1 95 ALA HB2 H 14.890 -4.113 -0.174 1.00 . A A . 95 ALA HB2 1 1
1 1510 1 1 95 ALA HB3 H 13.490 -4.170 -1.243 1.00 . A A . 95 ALA HB3 1 1
1 1511 1 1 95 ALA N N 15.009 -1.227 -0.814 1.00 . A A . 95 ALA N 1 1
1 1512 1 1 95 ALA O O 14.346 -2.380 -3.903 1.00 . A A . 95 ALA O 1 1
1 1513 1 1 96 PRO C C 12.223 -1.292 -4.997 1.00 . A A . 96 PRO C 1 1
1 1514 1 1 96 PRO CA C 11.628 -1.599 -3.620 1.00 . A A . 96 PRO CA 1 1
1 1515 1 1 96 PRO CB C 10.890 -0.394 -3.049 1.00 . A A . 96 PRO CB 1 1
1 1516 1 1 96 PRO CD C 11.945 -1.662 -1.260 1.00 . A A . 96 PRO CD 1 1
1 1517 1 1 96 PRO CG C 10.887 -0.617 -1.563 1.00 . A A . 96 PRO CG 1 1
1 1518 1 1 96 PRO HA H 10.933 -2.417 -3.717 1.00 . A A . 96 PRO HA 1 1
1 1519 1 1 96 PRO HB2 H 11.416 0.512 -3.313 1.00 . A A . 96 PRO HB2 1 1
1 1520 1 1 96 PRO HB3 H 9.886 -0.363 -3.444 1.00 . A A . 96 PRO HB3 1 1
1 1521 1 1 96 PRO HD2 H 12.637 -1.295 -0.523 1.00 . A A . 96 PRO HD2 1 1
1 1522 1 1 96 PRO HD3 H 11.483 -2.576 -0.919 1.00 . A A . 96 PRO HD3 1 1
1 1523 1 1 96 PRO HG2 H 11.123 0.306 -1.056 1.00 . A A . 96 PRO HG2 1 1
1 1524 1 1 96 PRO HG3 H 9.915 -0.973 -1.252 1.00 . A A . 96 PRO HG3 1 1
1 1525 1 1 96 PRO N N 12.598 -1.861 -2.565 1.00 . A A . 96 PRO N 1 1
1 1526 1 1 96 PRO O O 12.263 -0.140 -5.430 1.00 . A A . 96 PRO O 1 1
1 1527 1 1 97 THR C C 12.069 -1.769 -7.996 1.00 . A A . 97 THR C 1 1
1 1528 1 1 97 THR CA C 13.171 -2.240 -7.048 1.00 . A A . 97 THR CA 1 1
1 1529 1 1 97 THR CB C 13.734 -3.583 -7.514 1.00 . A A . 97 THR CB 1 1
1 1530 1 1 97 THR CG2 C 14.334 -3.531 -8.903 1.00 . A A . 97 THR CG2 1 1
1 1531 1 1 97 THR H H 12.533 -3.240 -5.300 1.00 . A A . 97 THR H 1 1
1 1532 1 1 97 THR HA H 13.962 -1.505 -7.035 1.00 . A A . 97 THR HA 1 1
1 1533 1 1 97 THR HB H 12.935 -4.311 -7.526 1.00 . A A . 97 THR HB 1 1
1 1534 1 1 97 THR HG1 H 15.105 -4.865 -6.954 1.00 . A A . 97 THR HG1 1 1
1 1535 1 1 97 THR HG21 H 15.224 -4.143 -8.934 1.00 . A A . 97 THR HG21 1 1
1 1536 1 1 97 THR HG22 H 14.591 -2.511 -9.145 1.00 . A A . 97 THR HG22 1 1
1 1537 1 1 97 THR HG23 H 13.617 -3.902 -9.620 1.00 . A A . 97 THR HG23 1 1
1 1538 1 1 97 THR N N 12.631 -2.350 -5.695 1.00 . A A . 97 THR N 1 1
1 1539 1 1 97 THR O O 12.330 -1.265 -9.088 1.00 . A A . 97 THR O 1 1
1 1540 1 1 97 THR OG1 O 14.740 -4.039 -6.628 1.00 . A A . 97 THR OG1 1 1
1 1541 1 1 98 ASP C C 9.630 -0.146 -8.724 1.00 . A A . 98 ASP C 1 1
1 1542 1 1 98 ASP CA C 9.637 -1.614 -8.301 1.00 . A A . 98 ASP CA 1 1
1 1543 1 1 98 ASP CB C 8.388 -1.917 -7.472 1.00 . A A . 98 ASP CB 1 1
1 1544 1 1 98 ASP CG C 8.068 -3.398 -7.428 1.00 . A A . 98 ASP CG 1 1
1 1545 1 1 98 ASP H H 10.716 -2.389 -6.675 1.00 . A A . 98 ASP H 1 1
1 1546 1 1 98 ASP HA H 9.617 -2.226 -9.188 1.00 . A A . 98 ASP HA 1 1
1 1547 1 1 98 ASP HB2 H 8.541 -1.571 -6.461 1.00 . A A . 98 ASP HB2 1 1
1 1548 1 1 98 ASP HB3 H 7.543 -1.398 -7.902 1.00 . A A . 98 ASP HB3 1 1
1 1549 1 1 98 ASP N N 10.832 -1.969 -7.551 1.00 . A A . 98 ASP N 1 1
1 1550 1 1 98 ASP O O 8.866 0.237 -9.611 1.00 . A A . 98 ASP O 1 1
1 1551 1 1 98 ASP OD1 O 9.018 -4.208 -7.361 1.00 . A A . 98 ASP OD1 1 1
1 1552 1 1 98 ASP OD2 O 6.870 -3.749 -7.459 1.00 . A A . 98 ASP OD2 1 1
1 1553 1 1 99 THR C C 10.708 2.299 -9.910 1.00 . A A . 99 THR C 1 1
1 1554 1 1 99 THR CA C 10.464 2.111 -8.415 1.00 . A A . 99 THR CA 1 1
1 1555 1 1 99 THR CB C 11.544 2.831 -7.610 1.00 . A A . 99 THR CB 1 1
1 1556 1 1 99 THR CG2 C 11.563 4.327 -7.834 1.00 . A A . 99 THR CG2 1 1
1 1557 1 1 99 THR H H 11.031 0.348 -7.371 1.00 . A A . 99 THR H 1 1
1 1558 1 1 99 THR HA H 9.499 2.524 -8.163 1.00 . A A . 99 THR HA 1 1
1 1559 1 1 99 THR HB H 12.512 2.441 -7.893 1.00 . A A . 99 THR HB 1 1
1 1560 1 1 99 THR HG1 H 10.544 3.016 -5.936 1.00 . A A . 99 THR HG1 1 1
1 1561 1 1 99 THR HG21 H 12.232 4.561 -8.649 1.00 . A A . 99 THR HG21 1 1
1 1562 1 1 99 THR HG22 H 11.902 4.823 -6.936 1.00 . A A . 99 THR HG22 1 1
1 1563 1 1 99 THR HG23 H 10.566 4.667 -8.078 1.00 . A A . 99 THR HG23 1 1
1 1564 1 1 99 THR N N 10.446 0.688 -8.082 1.00 . A A . 99 THR N 1 1
1 1565 1 1 99 THR O O 9.941 2.985 -10.584 1.00 . A A . 99 THR O 1 1
1 1566 1 1 99 THR OG1 O 11.363 2.607 -6.223 1.00 . A A . 99 THR OG1 1 1
1 1567 1 1 100 SER C C 10.910 0.967 -12.622 1.00 . A A . 100 SER C 1 1
1 1568 1 1 100 SER CA C 12.008 1.722 -11.869 1.00 . A A . 100 SER CA 1 1
1 1569 1 1 100 SER CB C 13.379 1.122 -12.189 1.00 . A A . 100 SER CB 1 1
1 1570 1 1 100 SER H H 12.296 1.082 -9.868 1.00 . A A . 100 SER H 1 1
1 1571 1 1 100 SER HA H 11.991 2.761 -12.165 1.00 . A A . 100 SER HA 1 1
1 1572 1 1 100 SER HB2 H 13.257 0.094 -12.497 1.00 . A A . 100 SER HB2 1 1
1 1573 1 1 100 SER HB3 H 13.839 1.685 -12.988 1.00 . A A . 100 SER HB3 1 1
1 1574 1 1 100 SER HG H 14.381 2.073 -10.800 1.00 . A A . 100 SER HG 1 1
1 1575 1 1 100 SER N N 11.736 1.650 -10.439 1.00 . A A . 100 SER N 1 1
1 1576 1 1 100 SER O O 10.620 1.245 -13.787 1.00 . A A . 100 SER O 1 1
1 1577 1 1 100 SER OG O 14.230 1.160 -11.056 1.00 . A A . 100 SER OG 1 1
1 1578 1 1 101 ASP C C 7.940 -0.028 -12.660 1.00 . A A . 101 ASP C 1 1
1 1579 1 1 101 ASP CA C 9.229 -0.821 -12.445 1.00 . A A . 101 ASP CA 1 1
1 1580 1 1 101 ASP CB C 8.957 -2.000 -11.512 1.00 . A A . 101 ASP CB 1 1
1 1581 1 1 101 ASP CG C 8.160 -3.099 -12.189 1.00 . A A . 101 ASP CG 1 1
1 1582 1 1 101 ASP H H 10.596 -0.142 -10.996 1.00 . A A . 101 ASP H 1 1
1 1583 1 1 101 ASP HA H 9.554 -1.207 -13.400 1.00 . A A . 101 ASP HA 1 1
1 1584 1 1 101 ASP HB2 H 9.898 -2.415 -11.182 1.00 . A A . 101 ASP HB2 1 1
1 1585 1 1 101 ASP HB3 H 8.401 -1.653 -10.655 1.00 . A A . 101 ASP HB3 1 1
1 1586 1 1 101 ASP N N 10.306 0.010 -11.918 1.00 . A A . 101 ASP N 1 1
1 1587 1 1 101 ASP O O 7.056 -0.470 -13.389 1.00 . A A . 101 ASP O 1 1
1 1588 1 1 101 ASP OD1 O 8.570 -3.544 -13.280 1.00 . A A . 101 ASP OD1 1 1
1 1589 1 1 101 ASP OD2 O 7.125 -3.514 -11.625 1.00 . A A . 101 ASP OD2 1 1
1 1590 1 1 102 MET C C 6.268 2.206 -13.571 1.00 . A A . 102 MET C 1 1
1 1591 1 1 102 MET CA C 6.595 1.926 -12.104 1.00 . A A . 102 MET CA 1 1
1 1592 1 1 102 MET CB C 6.773 3.254 -11.345 1.00 . A A . 102 MET CB 1 1
1 1593 1 1 102 MET CE C 5.783 5.450 -8.227 1.00 . A A . 102 MET CE 1 1
1 1594 1 1 102 MET CG C 5.747 3.492 -10.240 1.00 . A A . 102 MET CG 1 1
1 1595 1 1 102 MET H H 8.535 1.419 -11.404 1.00 . A A . 102 MET H 1 1
1 1596 1 1 102 MET HA H 5.783 1.368 -11.660 1.00 . A A . 102 MET HA 1 1
1 1597 1 1 102 MET HB2 H 7.756 3.266 -10.901 1.00 . A A . 102 MET HB2 1 1
1 1598 1 1 102 MET HB3 H 6.702 4.068 -12.052 1.00 . A A . 102 MET HB3 1 1
1 1599 1 1 102 MET HE1 H 5.021 5.703 -8.948 1.00 . A A . 102 MET HE1 1 1
1 1600 1 1 102 MET HE2 H 6.552 6.211 -8.236 1.00 . A A . 102 MET HE2 1 1
1 1601 1 1 102 MET HE3 H 5.342 5.402 -7.240 1.00 . A A . 102 MET HE3 1 1
1 1602 1 1 102 MET HG2 H 5.122 4.326 -10.522 1.00 . A A . 102 MET HG2 1 1
1 1603 1 1 102 MET HG3 H 5.138 2.607 -10.138 1.00 . A A . 102 MET HG3 1 1
1 1604 1 1 102 MET N N 7.814 1.122 -11.998 1.00 . A A . 102 MET N 1 1
1 1605 1 1 102 MET O O 5.158 1.927 -14.026 1.00 . A A . 102 MET O 1 1
1 1606 1 1 102 MET SD S 6.511 3.858 -8.640 1.00 . A A . 102 MET SD 1 1
1 1607 1 1 103 GLU C C 6.945 1.673 -16.512 1.00 . A A . 103 GLU C 1 1
1 1608 1 1 103 GLU CA C 7.032 2.988 -15.735 1.00 . A A . 103 GLU CA 1 1
1 1609 1 1 103 GLU CB C 8.172 3.852 -16.284 1.00 . A A . 103 GLU CB 1 1
1 1610 1 1 103 GLU CD C 8.851 6.204 -16.909 1.00 . A A . 103 GLU CD 1 1
1 1611 1 1 103 GLU CG C 7.713 5.206 -16.797 1.00 . A A . 103 GLU CG 1 1
1 1612 1 1 103 GLU H H 8.110 2.898 -13.915 1.00 . A A . 103 GLU H 1 1
1 1613 1 1 103 GLU HA H 6.100 3.521 -15.844 1.00 . A A . 103 GLU HA 1 1
1 1614 1 1 103 GLU HB2 H 8.894 4.015 -15.498 1.00 . A A . 103 GLU HB2 1 1
1 1615 1 1 103 GLU HB3 H 8.650 3.325 -17.096 1.00 . A A . 103 GLU HB3 1 1
1 1616 1 1 103 GLU HG2 H 7.274 5.077 -17.775 1.00 . A A . 103 GLU HG2 1 1
1 1617 1 1 103 GLU HG3 H 6.972 5.603 -16.120 1.00 . A A . 103 GLU HG3 1 1
1 1618 1 1 103 GLU N N 7.235 2.721 -14.317 1.00 . A A . 103 GLU N 1 1
1 1619 1 1 103 GLU O O 6.203 1.554 -17.487 1.00 . A A . 103 GLU O 1 1
1 1620 1 1 103 GLU OE1 O 9.852 6.047 -16.179 1.00 . A A . 103 GLU OE1 1 1
1 1621 1 1 103 GLU OE2 O 8.740 7.142 -17.726 1.00 . A A . 103 GLU OE2 1 1
1 1622 1 1 104 ALA C C 6.531 -1.448 -16.501 1.00 . A A . 104 ALA C 1 1
1 1623 1 1 104 ALA CA C 7.802 -0.620 -16.697 1.00 . A A . 104 ALA CA 1 1
1 1624 1 1 104 ALA CB C 9.006 -1.383 -16.166 1.00 . A A . 104 ALA CB 1 1
1 1625 1 1 104 ALA H H 8.308 0.878 -15.294 1.00 . A A . 104 ALA H 1 1
1 1626 1 1 104 ALA HA H 7.953 -0.468 -17.755 1.00 . A A . 104 ALA HA 1 1
1 1627 1 1 104 ALA HB1 H 9.718 -0.687 -15.748 1.00 . A A . 104 ALA HB1 1 1
1 1628 1 1 104 ALA HB2 H 9.469 -1.930 -16.974 1.00 . A A . 104 ALA HB2 1 1
1 1629 1 1 104 ALA HB3 H 8.685 -2.074 -15.401 1.00 . A A . 104 ALA HB3 1 1
1 1630 1 1 104 ALA N N 7.735 0.699 -16.068 1.00 . A A . 104 ALA N 1 1
1 1631 1 1 104 ALA O O 6.285 -2.391 -17.254 1.00 . A A . 104 ALA O 1 1
1 1632 1 1 105 VAL C C 3.595 -1.952 -16.399 1.00 . A A . 105 VAL C 1 1
1 1633 1 1 105 VAL CA C 4.533 -1.901 -15.193 1.00 . A A . 105 VAL CA 1 1
1 1634 1 1 105 VAL CB C 3.767 -1.323 -13.979 1.00 . A A . 105 VAL CB 1 1
1 1635 1 1 105 VAL CG1 C 2.450 -2.060 -13.760 1.00 . A A . 105 VAL CG1 1 1
1 1636 1 1 105 VAL CG2 C 4.629 -1.380 -12.727 1.00 . A A . 105 VAL CG2 1 1
1 1637 1 1 105 VAL H H 5.995 -0.391 -14.887 1.00 . A A . 105 VAL H 1 1
1 1638 1 1 105 VAL HA H 4.834 -2.910 -14.947 1.00 . A A . 105 VAL HA 1 1
1 1639 1 1 105 VAL HB H 3.541 -0.287 -14.183 1.00 . A A . 105 VAL HB 1 1
1 1640 1 1 105 VAL HG11 H 2.402 -2.419 -12.743 1.00 . A A . 105 VAL HG11 1 1
1 1641 1 1 105 VAL HG12 H 2.387 -2.897 -14.440 1.00 . A A . 105 VAL HG12 1 1
1 1642 1 1 105 VAL HG13 H 1.627 -1.387 -13.944 1.00 . A A . 105 VAL HG13 1 1
1 1643 1 1 105 VAL HG21 H 5.007 -0.394 -12.503 1.00 . A A . 105 VAL HG21 1 1
1 1644 1 1 105 VAL HG22 H 5.458 -2.054 -12.889 1.00 . A A . 105 VAL HG22 1 1
1 1645 1 1 105 VAL HG23 H 4.037 -1.735 -11.895 1.00 . A A . 105 VAL HG23 1 1
1 1646 1 1 105 VAL N N 5.744 -1.133 -15.477 1.00 . A A . 105 VAL N 1 1
1 1647 1 1 105 VAL O O 3.208 -3.032 -16.842 1.00 . A A . 105 VAL O 1 1
1 1648 1 1 106 TRP C C 3.125 -0.926 -19.384 1.00 . A A . 106 TRP C 1 1
1 1649 1 1 106 TRP CA C 2.344 -0.738 -18.087 1.00 . A A . 106 TRP CA 1 1
1 1650 1 1 106 TRP CB C 1.587 0.591 -18.113 1.00 . A A . 106 TRP CB 1 1
1 1651 1 1 106 TRP CD1 C -0.761 0.412 -17.103 1.00 . A A . 106 TRP CD1 1 1
1 1652 1 1 106 TRP CD2 C -0.706 0.259 -19.337 1.00 . A A . 106 TRP CD2 1 1
1 1653 1 1 106 TRP CE2 C -2.044 0.147 -18.913 1.00 . A A . 106 TRP CE2 1 1
1 1654 1 1 106 TRP CE3 C -0.426 0.194 -20.704 1.00 . A A . 106 TRP CE3 1 1
1 1655 1 1 106 TRP CG C 0.098 0.429 -18.165 1.00 . A A . 106 TRP CG 1 1
1 1656 1 1 106 TRP CH2 C -2.792 -0.090 -21.139 1.00 . A A . 106 TRP CH2 1 1
1 1657 1 1 106 TRP CZ2 C -3.097 -0.028 -19.806 1.00 . A A . 106 TRP CZ2 1 1
1 1658 1 1 106 TRP CZ3 C -1.472 0.019 -21.591 1.00 . A A . 106 TRP CZ3 1 1
1 1659 1 1 106 TRP H H 3.571 0.043 -16.544 1.00 . A A . 106 TRP H 1 1
1 1660 1 1 106 TRP HA H 1.632 -1.549 -17.992 1.00 . A A . 106 TRP HA 1 1
1 1661 1 1 106 TRP HB2 H 1.829 1.153 -17.223 1.00 . A A . 106 TRP HB2 1 1
1 1662 1 1 106 TRP HB3 H 1.891 1.156 -18.983 1.00 . A A . 106 TRP HB3 1 1
1 1663 1 1 106 TRP HD1 H -0.458 0.517 -16.073 1.00 . A A . 106 TRP HD1 1 1
1 1664 1 1 106 TRP HE1 H -2.847 0.199 -16.974 1.00 . A A . 106 TRP HE1 1 1
1 1665 1 1 106 TRP HE3 H 0.586 0.275 -21.071 1.00 . A A . 106 TRP HE3 1 1
1 1666 1 1 106 TRP HH2 H -3.578 -0.226 -21.867 1.00 . A A . 106 TRP HH2 1 1
1 1667 1 1 106 TRP HZ2 H -4.121 -0.113 -19.474 1.00 . A A . 106 TRP HZ2 1 1
1 1668 1 1 106 TRP HZ3 H -1.274 -0.034 -22.651 1.00 . A A . 106 TRP HZ3 1 1
1 1669 1 1 106 TRP N N 3.233 -0.792 -16.931 1.00 . A A . 106 TRP N 1 1
1 1670 1 1 106 TRP NE1 N -2.052 0.243 -17.545 1.00 . A A . 106 TRP NE1 1 1
1 1671 1 1 106 TRP O O 2.598 -1.446 -20.368 1.00 . A A . 106 TRP O 1 1
1 1672 1 1 107 LYS C C 5.523 -2.070 -20.886 1.00 . A A . 107 LYS C 1 1
1 1673 1 1 107 LYS CA C 5.233 -0.610 -20.557 1.00 . A A . 107 LYS CA 1 1
1 1674 1 1 107 LYS CB C 6.546 0.144 -20.336 1.00 . A A . 107 LYS CB 1 1
1 1675 1 1 107 LYS CD C 6.337 1.485 -22.455 1.00 . A A . 107 LYS CD 1 1
1 1676 1 1 107 LYS CE C 7.045 2.781 -22.813 1.00 . A A . 107 LYS CE 1 1
1 1677 1 1 107 LYS CG C 7.228 0.569 -21.627 1.00 . A A . 107 LYS CG 1 1
1 1678 1 1 107 LYS H H 4.743 -0.085 -18.566 1.00 . A A . 107 LYS H 1 1
1 1679 1 1 107 LYS HA H 4.709 -0.163 -21.389 1.00 . A A . 107 LYS HA 1 1
1 1680 1 1 107 LYS HB2 H 6.345 1.031 -19.752 1.00 . A A . 107 LYS HB2 1 1
1 1681 1 1 107 LYS HB3 H 7.225 -0.491 -19.788 1.00 . A A . 107 LYS HB3 1 1
1 1682 1 1 107 LYS HD2 H 6.062 0.975 -23.367 1.00 . A A . 107 LYS HD2 1 1
1 1683 1 1 107 LYS HD3 H 5.447 1.715 -21.888 1.00 . A A . 107 LYS HD3 1 1
1 1684 1 1 107 LYS HE2 H 7.630 3.104 -21.963 1.00 . A A . 107 LYS HE2 1 1
1 1685 1 1 107 LYS HE3 H 7.702 2.598 -23.651 1.00 . A A . 107 LYS HE3 1 1
1 1686 1 1 107 LYS HG2 H 8.140 1.093 -21.384 1.00 . A A . 107 LYS HG2 1 1
1 1687 1 1 107 LYS HG3 H 7.459 -0.313 -22.206 1.00 . A A . 107 LYS HG3 1 1
1 1688 1 1 107 LYS HZ1 H 5.309 3.468 -23.749 1.00 . A A . 107 LYS HZ1 1 1
1 1689 1 1 107 LYS HZ2 H 6.566 4.599 -23.722 1.00 . A A . 107 LYS HZ2 1 1
1 1690 1 1 107 LYS HZ3 H 5.683 4.283 -22.314 1.00 . A A . 107 LYS HZ3 1 1
1 1691 1 1 107 LYS N N 4.381 -0.495 -19.380 1.00 . A A . 107 LYS N 1 1
1 1692 1 1 107 LYS NZ N 6.084 3.858 -23.175 1.00 . A A . 107 LYS NZ 1 1
1 1693 1 1 107 LYS O O 5.426 -2.486 -22.041 1.00 . A A . 107 LYS O 1 1
1 1694 1 1 108 GLU C C 4.975 -5.142 -19.800 1.00 . A A . 108 GLU C 1 1
1 1695 1 1 108 GLU CA C 6.197 -4.259 -20.059 1.00 . A A . 108 GLU CA 1 1
1 1696 1 1 108 GLU CB C 7.349 -4.676 -19.145 1.00 . A A . 108 GLU CB 1 1
1 1697 1 1 108 GLU CD C 9.041 -5.671 -20.735 1.00 . A A . 108 GLU CD 1 1
1 1698 1 1 108 GLU CG C 8.718 -4.532 -19.788 1.00 . A A . 108 GLU CG 1 1
1 1699 1 1 108 GLU H H 5.951 -2.455 -18.970 1.00 . A A . 108 GLU H 1 1
1 1700 1 1 108 GLU HA H 6.503 -4.390 -21.085 1.00 . A A . 108 GLU HA 1 1
1 1701 1 1 108 GLU HB2 H 7.326 -4.063 -18.257 1.00 . A A . 108 GLU HB2 1 1
1 1702 1 1 108 GLU HB3 H 7.214 -5.710 -18.863 1.00 . A A . 108 GLU HB3 1 1
1 1703 1 1 108 GLU HG2 H 8.747 -3.606 -20.342 1.00 . A A . 108 GLU HG2 1 1
1 1704 1 1 108 GLU HG3 H 9.466 -4.508 -19.010 1.00 . A A . 108 GLU HG3 1 1
1 1705 1 1 108 GLU N N 5.885 -2.844 -19.868 1.00 . A A . 108 GLU N 1 1
1 1706 1 1 108 GLU O O 4.961 -6.315 -20.172 1.00 . A A . 108 GLU O 1 1
1 1707 1 1 108 GLU OE1 O 8.699 -5.563 -21.932 1.00 . A A . 108 GLU OE1 1 1
1 1708 1 1 108 GLU OE2 O 9.634 -6.672 -20.281 1.00 . A A . 108 GLU OE2 1 1
1 1709 1 1 109 ALA C C 2.915 -6.269 -17.683 1.00 . A A . 109 ALA C 1 1
1 1710 1 1 109 ALA CA C 2.722 -5.312 -18.865 1.00 . A A . 109 ALA CA 1 1
1 1711 1 1 109 ALA CB C 2.234 -6.057 -20.103 1.00 . A A . 109 ALA CB 1 1
1 1712 1 1 109 ALA H H 4.015 -3.635 -18.897 1.00 . A A . 109 ALA H 1 1
1 1713 1 1 109 ALA HA H 1.966 -4.587 -18.596 1.00 . A A . 109 ALA HA 1 1
1 1714 1 1 109 ALA HB1 H 2.307 -5.410 -20.964 1.00 . A A . 109 ALA HB1 1 1
1 1715 1 1 109 ALA HB2 H 1.205 -6.353 -19.962 1.00 . A A . 109 ALA HB2 1 1
1 1716 1 1 109 ALA HB3 H 2.841 -6.935 -20.260 1.00 . A A . 109 ALA HB3 1 1
1 1717 1 1 109 ALA N N 3.950 -4.574 -19.165 1.00 . A A . 109 ALA N 1 1
1 1718 1 1 109 ALA O O 3.794 -6.064 -16.847 1.00 . A A . 109 ALA O 1 1
1 1719 1 1 110 LYS C C 3.524 -8.883 -16.332 1.00 . A A . 110 LYS C 1 1
1 1720 1 1 110 LYS CA C 2.129 -8.270 -16.515 1.00 . A A . 110 LYS CA 1 1
1 1721 1 1 110 LYS CB C 1.101 -9.380 -16.750 1.00 . A A . 110 LYS CB 1 1
1 1722 1 1 110 LYS CD C 1.981 -11.665 -16.183 1.00 . A A . 110 LYS CD 1 1
1 1723 1 1 110 LYS CE C 1.286 -12.430 -17.297 1.00 . A A . 110 LYS CE 1 1
1 1724 1 1 110 LYS CG C 1.143 -10.487 -15.709 1.00 . A A . 110 LYS CG 1 1
1 1725 1 1 110 LYS H H 1.373 -7.399 -18.291 1.00 . A A . 110 LYS H 1 1
1 1726 1 1 110 LYS HA H 1.866 -7.749 -15.606 1.00 . A A . 110 LYS HA 1 1
1 1727 1 1 110 LYS HB2 H 0.112 -8.945 -16.741 1.00 . A A . 110 LYS HB2 1 1
1 1728 1 1 110 LYS HB3 H 1.280 -9.820 -17.719 1.00 . A A . 110 LYS HB3 1 1
1 1729 1 1 110 LYS HD2 H 2.927 -11.297 -16.550 1.00 . A A . 110 LYS HD2 1 1
1 1730 1 1 110 LYS HD3 H 2.149 -12.332 -15.350 1.00 . A A . 110 LYS HD3 1 1
1 1731 1 1 110 LYS HE2 H 0.578 -13.117 -16.858 1.00 . A A . 110 LYS HE2 1 1
1 1732 1 1 110 LYS HE3 H 0.761 -11.727 -17.928 1.00 . A A . 110 LYS HE3 1 1
1 1733 1 1 110 LYS HG2 H 1.572 -10.097 -14.798 1.00 . A A . 110 LYS HG2 1 1
1 1734 1 1 110 LYS HG3 H 0.135 -10.828 -15.518 1.00 . A A . 110 LYS HG3 1 1
1 1735 1 1 110 LYS HZ1 H 2.302 -14.185 -17.799 1.00 . A A . 110 LYS HZ1 1 1
1 1736 1 1 110 LYS HZ2 H 3.198 -12.775 -18.062 1.00 . A A . 110 LYS HZ2 1 1
1 1737 1 1 110 LYS HZ3 H 1.952 -13.193 -19.125 1.00 . A A . 110 LYS HZ3 1 1
1 1738 1 1 110 LYS N N 2.071 -7.299 -17.607 1.00 . A A . 110 LYS N 1 1
1 1739 1 1 110 LYS NZ N 2.252 -13.200 -18.129 1.00 . A A . 110 LYS NZ 1 1
1 1740 1 1 110 LYS O O 3.993 -9.020 -15.202 1.00 . A A . 110 LYS O 1 1
1 1741 1 1 111 PRO C C 6.481 -9.137 -16.391 1.00 . A A . 111 PRO C 1 1
1 1742 1 1 111 PRO CA C 5.540 -9.890 -17.332 1.00 . A A . 111 PRO CA 1 1
1 1743 1 1 111 PRO CB C 6.048 -9.837 -18.771 1.00 . A A . 111 PRO CB 1 1
1 1744 1 1 111 PRO CD C 3.748 -9.178 -18.821 1.00 . A A . 111 PRO CD 1 1
1 1745 1 1 111 PRO CG C 4.813 -9.906 -19.599 1.00 . A A . 111 PRO CG 1 1
1 1746 1 1 111 PRO HA H 5.474 -10.920 -17.013 1.00 . A A . 111 PRO HA 1 1
1 1747 1 1 111 PRO HB2 H 6.588 -8.916 -18.937 1.00 . A A . 111 PRO HB2 1 1
1 1748 1 1 111 PRO HB3 H 6.695 -10.680 -18.960 1.00 . A A . 111 PRO HB3 1 1
1 1749 1 1 111 PRO HD2 H 3.699 -8.147 -19.134 1.00 . A A . 111 PRO HD2 1 1
1 1750 1 1 111 PRO HD3 H 2.791 -9.662 -18.949 1.00 . A A . 111 PRO HD3 1 1
1 1751 1 1 111 PRO HG2 H 4.981 -9.421 -20.550 1.00 . A A . 111 PRO HG2 1 1
1 1752 1 1 111 PRO HG3 H 4.528 -10.937 -19.748 1.00 . A A . 111 PRO HG3 1 1
1 1753 1 1 111 PRO N N 4.209 -9.278 -17.422 1.00 . A A . 111 PRO N 1 1
1 1754 1 1 111 PRO O O 7.243 -9.753 -15.645 1.00 . A A . 111 PRO O 1 1
1 1755 1 1 112 GLU C C 6.790 -7.017 -14.124 1.00 . A A . 112 GLU C 1 1
1 1756 1 1 112 GLU CA C 7.280 -6.993 -15.568 1.00 . A A . 112 GLU CA 1 1
1 1757 1 1 112 GLU CB C 7.333 -5.553 -16.080 1.00 . A A . 112 GLU CB 1 1
1 1758 1 1 112 GLU CD C 9.782 -5.365 -15.474 1.00 . A A . 112 GLU CD 1 1
1 1759 1 1 112 GLU CG C 8.720 -5.119 -16.530 1.00 . A A . 112 GLU CG 1 1
1 1760 1 1 112 GLU H H 5.799 -7.369 -17.037 1.00 . A A . 112 GLU H 1 1
1 1761 1 1 112 GLU HA H 8.275 -7.412 -15.601 1.00 . A A . 112 GLU HA 1 1
1 1762 1 1 112 GLU HB2 H 6.660 -5.457 -16.918 1.00 . A A . 112 GLU HB2 1 1
1 1763 1 1 112 GLU HB3 H 7.010 -4.888 -15.293 1.00 . A A . 112 GLU HB3 1 1
1 1764 1 1 112 GLU HG2 H 8.985 -5.672 -17.418 1.00 . A A . 112 GLU HG2 1 1
1 1765 1 1 112 GLU HG3 H 8.697 -4.064 -16.757 1.00 . A A . 112 GLU HG3 1 1
1 1766 1 1 112 GLU N N 6.426 -7.810 -16.425 1.00 . A A . 112 GLU N 1 1
1 1767 1 1 112 GLU O O 7.588 -7.055 -13.187 1.00 . A A . 112 GLU O 1 1
1 1768 1 1 112 GLU OE1 O 9.413 -5.647 -14.315 1.00 . A A . 112 GLU OE1 1 1
1 1769 1 1 112 GLU OE2 O 10.982 -5.277 -15.809 1.00 . A A . 112 GLU OE2 1 1
1 1770 1 1 113 ASP C C 5.169 -8.305 -11.896 1.00 . A A . 113 ASP C 1 1
1 1771 1 1 113 ASP CA C 4.876 -6.996 -12.620 1.00 . A A . 113 ASP CA 1 1
1 1772 1 1 113 ASP CB C 3.366 -6.779 -12.714 1.00 . A A . 113 ASP CB 1 1
1 1773 1 1 113 ASP CG C 3.007 -5.340 -13.028 1.00 . A A . 113 ASP CG 1 1
1 1774 1 1 113 ASP H H 4.888 -6.951 -14.737 1.00 . A A . 113 ASP H 1 1
1 1775 1 1 113 ASP HA H 5.312 -6.183 -12.058 1.00 . A A . 113 ASP HA 1 1
1 1776 1 1 113 ASP HB2 H 2.966 -7.408 -13.496 1.00 . A A . 113 ASP HB2 1 1
1 1777 1 1 113 ASP HB3 H 2.910 -7.048 -11.773 1.00 . A A . 113 ASP HB3 1 1
1 1778 1 1 113 ASP N N 5.473 -6.986 -13.951 1.00 . A A . 113 ASP N 1 1
1 1779 1 1 113 ASP O O 5.487 -8.307 -10.710 1.00 . A A . 113 ASP O 1 1
1 1780 1 1 113 ASP OD1 O 3.413 -4.847 -14.101 1.00 . A A . 113 ASP OD1 1 1
1 1781 1 1 113 ASP OD2 O 2.322 -4.705 -12.198 1.00 . A A . 113 ASP OD2 1 1
1 1782 1 1 114 LEU C C 6.722 -10.815 -11.458 1.00 . A A . 114 LEU C 1 1
1 1783 1 1 114 LEU CA C 5.309 -10.730 -12.028 1.00 . A A . 114 LEU CA 1 1
1 1784 1 1 114 LEU CB C 5.104 -11.826 -13.075 1.00 . A A . 114 LEU CB 1 1
1 1785 1 1 114 LEU CD1 C 4.158 -13.826 -11.898 1.00 . A A . 114 LEU CD1 1 1
1 1786 1 1 114 LEU CD2 C 5.817 -14.134 -13.744 1.00 . A A . 114 LEU CD2 1 1
1 1787 1 1 114 LEU CG C 5.385 -13.247 -12.585 1.00 . A A . 114 LEU CG 1 1
1 1788 1 1 114 LEU H H 4.798 -9.354 -13.556 1.00 . A A . 114 LEU H 1 1
1 1789 1 1 114 LEU HA H 4.601 -10.875 -11.226 1.00 . A A . 114 LEU HA 1 1
1 1790 1 1 114 LEU HB2 H 4.082 -11.779 -13.419 1.00 . A A . 114 LEU HB2 1 1
1 1791 1 1 114 LEU HB3 H 5.757 -11.622 -13.911 1.00 . A A . 114 LEU HB3 1 1
1 1792 1 1 114 LEU HD11 H 4.210 -13.623 -10.838 1.00 . A A . 114 LEU HD11 1 1
1 1793 1 1 114 LEU HD12 H 4.126 -14.894 -12.058 1.00 . A A . 114 LEU HD12 1 1
1 1794 1 1 114 LEU HD13 H 3.267 -13.373 -12.308 1.00 . A A . 114 LEU HD13 1 1
1 1795 1 1 114 LEU HD21 H 4.960 -14.668 -14.127 1.00 . A A . 114 LEU HD21 1 1
1 1796 1 1 114 LEU HD22 H 6.556 -14.841 -13.399 1.00 . A A . 114 LEU HD22 1 1
1 1797 1 1 114 LEU HD23 H 6.240 -13.523 -14.527 1.00 . A A . 114 LEU HD23 1 1
1 1798 1 1 114 LEU HG H 6.190 -13.221 -11.865 1.00 . A A . 114 LEU HG 1 1
1 1799 1 1 114 LEU N N 5.057 -9.417 -12.613 1.00 . A A . 114 LEU N 1 1
1 1800 1 1 114 LEU O O 6.944 -11.429 -10.414 1.00 . A A . 114 LEU O 1 1
1 1801 1 1 115 MET C C 9.287 -9.299 -10.519 1.00 . A A . 115 MET C 1 1
1 1802 1 1 115 MET CA C 9.068 -10.217 -11.719 1.00 . A A . 115 MET CA 1 1
1 1803 1 1 115 MET CB C 9.982 -9.793 -12.869 1.00 . A A . 115 MET CB 1 1
1 1804 1 1 115 MET CE C 12.733 -11.631 -13.826 1.00 . A A . 115 MET CE 1 1
1 1805 1 1 115 MET CG C 10.085 -10.827 -13.978 1.00 . A A . 115 MET CG 1 1
1 1806 1 1 115 MET H H 7.436 -9.735 -12.980 1.00 . A A . 115 MET H 1 1
1 1807 1 1 115 MET HA H 9.314 -11.228 -11.432 1.00 . A A . 115 MET HA 1 1
1 1808 1 1 115 MET HB2 H 9.605 -8.875 -13.296 1.00 . A A . 115 MET HB2 1 1
1 1809 1 1 115 MET HB3 H 10.974 -9.616 -12.478 1.00 . A A . 115 MET HB3 1 1
1 1810 1 1 115 MET HE1 H 12.903 -12.612 -14.244 1.00 . A A . 115 MET HE1 1 1
1 1811 1 1 115 MET HE2 H 12.286 -11.728 -12.848 1.00 . A A . 115 MET HE2 1 1
1 1812 1 1 115 MET HE3 H 13.674 -11.108 -13.742 1.00 . A A . 115 MET HE3 1 1
1 1813 1 1 115 MET HG2 H 10.017 -11.812 -13.541 1.00 . A A . 115 MET HG2 1 1
1 1814 1 1 115 MET HG3 H 9.263 -10.682 -14.664 1.00 . A A . 115 MET HG3 1 1
1 1815 1 1 115 MET N N 7.674 -10.203 -12.152 1.00 . A A . 115 MET N 1 1
1 1816 1 1 115 MET O O 9.915 -9.689 -9.536 1.00 . A A . 115 MET O 1 1
1 1817 1 1 115 MET SD S 11.632 -10.709 -14.897 1.00 . A A . 115 MET SD 1 1
1 1818 1 1 116 ASP C C 8.044 -7.471 -8.339 1.00 . A A . 116 ASP C 1 1
1 1819 1 1 116 ASP CA C 8.918 -7.104 -9.532 1.00 . A A . 116 ASP CA 1 1
1 1820 1 1 116 ASP CB C 8.562 -5.703 -10.032 1.00 . A A . 116 ASP CB 1 1
1 1821 1 1 116 ASP CG C 9.786 -4.918 -10.461 1.00 . A A . 116 ASP CG 1 1
1 1822 1 1 116 ASP H H 8.281 -7.823 -11.417 1.00 . A A . 116 ASP H 1 1
1 1823 1 1 116 ASP HA H 9.951 -7.112 -9.221 1.00 . A A . 116 ASP HA 1 1
1 1824 1 1 116 ASP HB2 H 7.897 -5.787 -10.878 1.00 . A A . 116 ASP HB2 1 1
1 1825 1 1 116 ASP HB3 H 8.067 -5.159 -9.241 1.00 . A A . 116 ASP HB3 1 1
1 1826 1 1 116 ASP N N 8.771 -8.077 -10.608 1.00 . A A . 116 ASP N 1 1
1 1827 1 1 116 ASP O O 8.395 -7.196 -7.190 1.00 . A A . 116 ASP O 1 1
1 1828 1 1 116 ASP OD1 O 10.415 -4.278 -9.593 1.00 . A A . 116 ASP OD1 1 1
1 1829 1 1 116 ASP OD2 O 10.116 -4.944 -11.665 1.00 . A A . 116 ASP OD2 1 1
1 1830 1 1 117 SER C C 6.594 -9.621 -6.736 1.00 . A A . 117 SER C 1 1
1 1831 1 1 117 SER CA C 5.985 -8.508 -7.568 1.00 . A A . 117 SER CA 1 1
1 1832 1 1 117 SER CB C 4.685 -8.998 -8.187 1.00 . A A . 117 SER CB 1 1
1 1833 1 1 117 SER H H 6.687 -8.295 -9.551 1.00 . A A . 117 SER H 1 1
1 1834 1 1 117 SER HA H 5.784 -7.656 -6.936 1.00 . A A . 117 SER HA 1 1
1 1835 1 1 117 SER HB2 H 4.919 -9.744 -8.929 1.00 . A A . 117 SER HB2 1 1
1 1836 1 1 117 SER HB3 H 4.062 -9.434 -7.419 1.00 . A A . 117 SER HB3 1 1
1 1837 1 1 117 SER HG H 3.362 -7.553 -8.177 1.00 . A A . 117 SER HG 1 1
1 1838 1 1 117 SER N N 6.909 -8.098 -8.616 1.00 . A A . 117 SER N 1 1
1 1839 1 1 117 SER O O 6.629 -9.550 -5.506 1.00 . A A . 117 SER O 1 1
1 1840 1 1 117 SER OG O 3.977 -7.937 -8.806 1.00 . A A . 117 SER OG 1 1
1 1841 1 1 118 LYS C C 8.987 -11.289 -6.047 1.00 . A A . 118 LYS C 1 1
1 1842 1 1 118 LYS CA C 7.726 -11.766 -6.748 1.00 . A A . 118 LYS CA 1 1
1 1843 1 1 118 LYS CB C 8.061 -12.873 -7.749 1.00 . A A . 118 LYS CB 1 1
1 1844 1 1 118 LYS CD C 7.200 -15.218 -8.061 1.00 . A A . 118 LYS CD 1 1
1 1845 1 1 118 LYS CE C 6.258 -16.105 -7.263 1.00 . A A . 118 LYS CE 1 1
1 1846 1 1 118 LYS CG C 7.977 -14.272 -7.157 1.00 . A A . 118 LYS CG 1 1
1 1847 1 1 118 LYS H H 7.053 -10.631 -8.401 1.00 . A A . 118 LYS H 1 1
1 1848 1 1 118 LYS HA H 7.035 -12.148 -6.010 1.00 . A A . 118 LYS HA 1 1
1 1849 1 1 118 LYS HB2 H 7.373 -12.812 -8.578 1.00 . A A . 118 LYS HB2 1 1
1 1850 1 1 118 LYS HB3 H 9.066 -12.721 -8.113 1.00 . A A . 118 LYS HB3 1 1
1 1851 1 1 118 LYS HD2 H 6.622 -14.637 -8.764 1.00 . A A . 118 LYS HD2 1 1
1 1852 1 1 118 LYS HD3 H 7.901 -15.843 -8.597 1.00 . A A . 118 LYS HD3 1 1
1 1853 1 1 118 LYS HE2 H 5.829 -15.522 -6.461 1.00 . A A . 118 LYS HE2 1 1
1 1854 1 1 118 LYS HE3 H 5.472 -16.453 -7.915 1.00 . A A . 118 LYS HE3 1 1
1 1855 1 1 118 LYS HG2 H 8.976 -14.657 -7.025 1.00 . A A . 118 LYS HG2 1 1
1 1856 1 1 118 LYS HG3 H 7.481 -14.217 -6.199 1.00 . A A . 118 LYS HG3 1 1
1 1857 1 1 118 LYS HZ1 H 6.846 -18.109 -7.301 1.00 . A A . 118 LYS HZ1 1 1
1 1858 1 1 118 LYS HZ2 H 6.570 -17.506 -5.744 1.00 . A A . 118 LYS HZ2 1 1
1 1859 1 1 118 LYS HZ3 H 7.977 -17.077 -6.580 1.00 . A A . 118 LYS HZ3 1 1
1 1860 1 1 118 LYS N N 7.093 -10.643 -7.419 1.00 . A A . 118 LYS N 1 1
1 1861 1 1 118 LYS NZ N 6.962 -17.281 -6.681 1.00 . A A . 118 LYS NZ 1 1
1 1862 1 1 118 LYS O O 9.393 -11.834 -5.020 1.00 . A A . 118 LYS O 1 1
1 1863 1 1 119 LEU C C 10.533 -8.915 -4.780 1.00 . A A . 119 LEU C 1 1
1 1864 1 1 119 LEU CA C 10.819 -9.683 -6.068 1.00 . A A . 119 LEU CA 1 1
1 1865 1 1 119 LEU CB C 11.484 -8.759 -7.088 1.00 . A A . 119 LEU CB 1 1
1 1866 1 1 119 LEU CD1 C 13.916 -9.261 -7.432 1.00 . A A . 119 LEU CD1 1 1
1 1867 1 1 119 LEU CD2 C 13.159 -6.895 -7.144 1.00 . A A . 119 LEU CD2 1 1
1 1868 1 1 119 LEU CG C 12.915 -8.343 -6.747 1.00 . A A . 119 LEU CG 1 1
1 1869 1 1 119 LEU H H 9.207 -9.871 -7.439 1.00 . A A . 119 LEU H 1 1
1 1870 1 1 119 LEU HA H 11.493 -10.496 -5.843 1.00 . A A . 119 LEU HA 1 1
1 1871 1 1 119 LEU HB2 H 11.495 -9.262 -8.044 1.00 . A A . 119 LEU HB2 1 1
1 1872 1 1 119 LEU HB3 H 10.884 -7.866 -7.178 1.00 . A A . 119 LEU HB3 1 1
1 1873 1 1 119 LEU HD11 H 13.827 -10.258 -7.025 1.00 . A A . 119 LEU HD11 1 1
1 1874 1 1 119 LEU HD12 H 14.916 -8.892 -7.265 1.00 . A A . 119 LEU HD12 1 1
1 1875 1 1 119 LEU HD13 H 13.713 -9.286 -8.492 1.00 . A A . 119 LEU HD13 1 1
1 1876 1 1 119 LEU HD21 H 14.193 -6.641 -6.963 1.00 . A A . 119 LEU HD21 1 1
1 1877 1 1 119 LEU HD22 H 12.522 -6.249 -6.558 1.00 . A A . 119 LEU HD22 1 1
1 1878 1 1 119 LEU HD23 H 12.934 -6.767 -8.192 1.00 . A A . 119 LEU HD23 1 1
1 1879 1 1 119 LEU HG H 13.062 -8.427 -5.679 1.00 . A A . 119 LEU HG 1 1
1 1880 1 1 119 LEU N N 9.597 -10.259 -6.621 1.00 . A A . 119 LEU N 1 1
1 1881 1 1 119 LEU O O 11.257 -9.048 -3.793 1.00 . A A . 119 LEU O 1 1
1 1882 1 1 120 ARG C C 8.528 -8.198 -2.531 1.00 . A A . 120 ARG C 1 1
1 1883 1 1 120 ARG CA C 9.103 -7.314 -3.632 1.00 . A A . 120 ARG CA 1 1
1 1884 1 1 120 ARG CB C 8.090 -6.237 -4.022 1.00 . A A . 120 ARG CB 1 1
1 1885 1 1 120 ARG CD C 8.941 -4.046 -3.124 1.00 . A A . 120 ARG CD 1 1
1 1886 1 1 120 ARG CG C 7.915 -5.156 -2.967 1.00 . A A . 120 ARG CG 1 1
1 1887 1 1 120 ARG CZ C 11.064 -4.829 -4.117 1.00 . A A . 120 ARG CZ 1 1
1 1888 1 1 120 ARG H H 8.941 -8.039 -5.615 1.00 . A A . 120 ARG H 1 1
1 1889 1 1 120 ARG HA H 9.995 -6.837 -3.258 1.00 . A A . 120 ARG HA 1 1
1 1890 1 1 120 ARG HB2 H 8.416 -5.767 -4.937 1.00 . A A . 120 ARG HB2 1 1
1 1891 1 1 120 ARG HB3 H 7.131 -6.705 -4.189 1.00 . A A . 120 ARG HB3 1 1
1 1892 1 1 120 ARG HD2 H 8.792 -3.565 -4.077 1.00 . A A . 120 ARG HD2 1 1
1 1893 1 1 120 ARG HD3 H 8.793 -3.324 -2.333 1.00 . A A . 120 ARG HD3 1 1
1 1894 1 1 120 ARG HE H 10.697 -4.685 -2.160 1.00 . A A . 120 ARG HE 1 1
1 1895 1 1 120 ARG HG2 H 6.925 -4.733 -3.060 1.00 . A A . 120 ARG HG2 1 1
1 1896 1 1 120 ARG HG3 H 8.026 -5.602 -1.989 1.00 . A A . 120 ARG HG3 1 1
1 1897 1 1 120 ARG HH11 H 9.653 -4.331 -5.480 1.00 . A A . 120 ARG HH11 1 1
1 1898 1 1 120 ARG HH12 H 11.159 -4.875 -6.136 1.00 . A A . 120 ARG HH12 1 1
1 1899 1 1 120 ARG HH21 H 12.670 -5.400 -3.030 1.00 . A A . 120 ARG HH21 1 1
1 1900 1 1 120 ARG HH22 H 12.868 -5.485 -4.749 1.00 . A A . 120 ARG HH22 1 1
1 1901 1 1 120 ARG N N 9.478 -8.107 -4.798 1.00 . A A . 120 ARG N 1 1
1 1902 1 1 120 ARG NE N 10.312 -4.550 -3.052 1.00 . A A . 120 ARG NE 1 1
1 1903 1 1 120 ARG NH1 N 10.585 -4.665 -5.345 1.00 . A A . 120 ARG NH1 1 1
1 1904 1 1 120 ARG NH2 N 12.302 -5.274 -3.952 1.00 . A A . 120 ARG NH2 1 1
1 1905 1 1 120 ARG O O 8.758 -7.960 -1.346 1.00 . A A . 120 ARG O 1 1
1 1906 1 1 121 CYS C C 8.243 -10.871 -1.175 1.00 . A A . 121 CYS C 1 1
1 1907 1 1 121 CYS CA C 7.174 -10.137 -1.977 1.00 . A A . 121 CYS CA 1 1
1 1908 1 1 121 CYS CB C 6.284 -11.147 -2.705 1.00 . A A . 121 CYS CB 1 1
1 1909 1 1 121 CYS H H 7.633 -9.358 -3.890 1.00 . A A . 121 CYS H 1 1
1 1910 1 1 121 CYS HA H 6.565 -9.558 -1.299 1.00 . A A . 121 CYS HA 1 1
1 1911 1 1 121 CYS HB2 H 6.773 -11.452 -3.618 1.00 . A A . 121 CYS HB2 1 1
1 1912 1 1 121 CYS HB3 H 6.141 -12.011 -2.073 1.00 . A A . 121 CYS HB3 1 1
1 1913 1 1 121 CYS HG H 4.763 -9.625 -3.500 1.00 . A A . 121 CYS HG 1 1
1 1914 1 1 121 CYS N N 7.780 -9.219 -2.931 1.00 . A A . 121 CYS N 1 1
1 1915 1 1 121 CYS O O 8.102 -11.070 0.032 1.00 . A A . 121 CYS O 1 1
1 1916 1 1 121 CYS SG S 4.650 -10.509 -3.143 1.00 . A A . 121 CYS SG 1 1
1 1917 1 1 122 VAL C C 11.270 -11.042 -0.373 1.00 . A A . 122 VAL C 1 1
1 1918 1 1 122 VAL CA C 10.407 -11.987 -1.206 1.00 . A A . 122 VAL CA 1 1
1 1919 1 1 122 VAL CB C 11.294 -12.714 -2.237 1.00 . A A . 122 VAL CB 1 1
1 1920 1 1 122 VAL CG1 C 11.922 -11.724 -3.207 1.00 . A A . 122 VAL CG1 1 1
1 1921 1 1 122 VAL CG2 C 12.365 -13.538 -1.537 1.00 . A A . 122 VAL CG2 1 1
1 1922 1 1 122 VAL H H 9.365 -11.082 -2.815 1.00 . A A . 122 VAL H 1 1
1 1923 1 1 122 VAL HA H 9.974 -12.730 -0.552 1.00 . A A . 122 VAL HA 1 1
1 1924 1 1 122 VAL HB H 10.669 -13.387 -2.805 1.00 . A A . 122 VAL HB 1 1
1 1925 1 1 122 VAL HG11 H 11.146 -11.241 -3.780 1.00 . A A . 122 VAL HG11 1 1
1 1926 1 1 122 VAL HG12 H 12.589 -12.248 -3.875 1.00 . A A . 122 VAL HG12 1 1
1 1927 1 1 122 VAL HG13 H 12.478 -10.980 -2.654 1.00 . A A . 122 VAL HG13 1 1
1 1928 1 1 122 VAL HG21 H 13.301 -13.000 -1.553 1.00 . A A . 122 VAL HG21 1 1
1 1929 1 1 122 VAL HG22 H 12.483 -14.483 -2.047 1.00 . A A . 122 VAL HG22 1 1
1 1930 1 1 122 VAL HG23 H 12.070 -13.716 -0.514 1.00 . A A . 122 VAL HG23 1 1
1 1931 1 1 122 VAL N N 9.312 -11.272 -1.855 1.00 . A A . 122 VAL N 1 1
1 1932 1 1 122 VAL O O 11.715 -11.395 0.720 1.00 . A A . 122 VAL O 1 1
1 1933 1 1 123 PHE C C 11.602 -8.318 1.032 1.00 . A A . 123 PHE C 1 1
1 1934 1 1 123 PHE CA C 12.322 -8.853 -0.201 1.00 . A A . 123 PHE CA 1 1
1 1935 1 1 123 PHE CB C 12.672 -7.701 -1.146 1.00 . A A . 123 PHE CB 1 1
1 1936 1 1 123 PHE CD1 C 15.065 -7.615 -0.399 1.00 . A A . 123 PHE CD1 1 1
1 1937 1 1 123 PHE CD2 C 14.599 -7.436 -2.730 1.00 . A A . 123 PHE CD2 1 1
1 1938 1 1 123 PHE CE1 C 16.418 -7.506 -0.658 1.00 . A A . 123 PHE CE1 1 1
1 1939 1 1 123 PHE CE2 C 15.950 -7.326 -2.996 1.00 . A A . 123 PHE CE2 1 1
1 1940 1 1 123 PHE CG C 14.141 -7.582 -1.431 1.00 . A A . 123 PHE CG 1 1
1 1941 1 1 123 PHE CZ C 16.861 -7.360 -1.958 1.00 . A A . 123 PHE CZ 1 1
1 1942 1 1 123 PHE H H 11.129 -9.621 -1.772 1.00 . A A . 123 PHE H 1 1
1 1943 1 1 123 PHE HA H 13.235 -9.337 0.112 1.00 . A A . 123 PHE HA 1 1
1 1944 1 1 123 PHE HB2 H 12.165 -7.852 -2.088 1.00 . A A . 123 PHE HB2 1 1
1 1945 1 1 123 PHE HB3 H 12.340 -6.770 -0.710 1.00 . A A . 123 PHE HB3 1 1
1 1946 1 1 123 PHE HD1 H 14.720 -7.728 0.618 1.00 . A A . 123 PHE HD1 1 1
1 1947 1 1 123 PHE HD2 H 13.887 -7.410 -3.542 1.00 . A A . 123 PHE HD2 1 1
1 1948 1 1 123 PHE HE1 H 17.128 -7.532 0.155 1.00 . A A . 123 PHE HE1 1 1
1 1949 1 1 123 PHE HE2 H 16.294 -7.214 -4.014 1.00 . A A . 123 PHE HE2 1 1
1 1950 1 1 123 PHE HZ H 17.918 -7.275 -2.164 1.00 . A A . 123 PHE HZ 1 1
1 1951 1 1 123 PHE N N 11.508 -9.843 -0.896 1.00 . A A . 123 PHE N 1 1
1 1952 1 1 123 PHE O O 12.224 -8.060 2.062 1.00 . A A . 123 PHE O 1 1
1 1953 1 1 124 GLU C C 9.545 -8.600 3.220 1.00 . A A . 124 GLU C 1 1
1 1954 1 1 124 GLU CA C 9.486 -7.648 2.030 1.00 . A A . 124 GLU CA 1 1
1 1955 1 1 124 GLU CB C 8.034 -7.447 1.590 1.00 . A A . 124 GLU CB 1 1
1 1956 1 1 124 GLU CD C 6.294 -5.849 0.696 1.00 . A A . 124 GLU CD 1 1
1 1957 1 1 124 GLU CG C 7.701 -6.006 1.237 1.00 . A A . 124 GLU CG 1 1
1 1958 1 1 124 GLU H H 9.847 -8.376 0.076 1.00 . A A . 124 GLU H 1 1
1 1959 1 1 124 GLU HA H 9.898 -6.695 2.328 1.00 . A A . 124 GLU HA 1 1
1 1960 1 1 124 GLU HB2 H 7.845 -8.060 0.722 1.00 . A A . 124 GLU HB2 1 1
1 1961 1 1 124 GLU HB3 H 7.380 -7.758 2.391 1.00 . A A . 124 GLU HB3 1 1
1 1962 1 1 124 GLU HG2 H 7.798 -5.399 2.126 1.00 . A A . 124 GLU HG2 1 1
1 1963 1 1 124 GLU HG3 H 8.399 -5.661 0.489 1.00 . A A . 124 GLU HG3 1 1
1 1964 1 1 124 GLU N N 10.287 -8.153 0.922 1.00 . A A . 124 GLU N 1 1
1 1965 1 1 124 GLU O O 9.715 -8.174 4.362 1.00 . A A . 124 GLU O 1 1
1 1966 1 1 124 GLU OE1 O 6.105 -6.024 -0.526 1.00 . A A . 124 GLU OE1 1 1
1 1967 1 1 124 GLU OE2 O 5.381 -5.551 1.494 1.00 . A A . 124 GLU OE2 1 1
1 1968 1 1 125 LEU C C 8.289 -10.727 4.968 1.00 . A A . 125 LEU C 1 1
1 1969 1 1 125 LEU CA C 9.444 -10.909 3.988 1.00 . A A . 125 LEU CA 1 1
1 1970 1 1 125 LEU CB C 10.780 -10.850 4.737 1.00 . A A . 125 LEU CB 1 1
1 1971 1 1 125 LEU CD1 C 10.516 -13.187 5.606 1.00 . A A . 125 LEU CD1 1 1
1 1972 1 1 125 LEU CD2 C 11.967 -12.751 3.616 1.00 . A A . 125 LEU CD2 1 1
1 1973 1 1 125 LEU CG C 11.466 -12.202 4.943 1.00 . A A . 125 LEU CG 1 1
1 1974 1 1 125 LEU H H 9.273 -10.170 2.012 1.00 . A A . 125 LEU H 1 1
1 1975 1 1 125 LEU HA H 9.350 -11.875 3.515 1.00 . A A . 125 LEU HA 1 1
1 1976 1 1 125 LEU HB2 H 11.451 -10.211 4.181 1.00 . A A . 125 LEU HB2 1 1
1 1977 1 1 125 LEU HB3 H 10.609 -10.408 5.706 1.00 . A A . 125 LEU HB3 1 1
1 1978 1 1 125 LEU HD11 H 11.066 -13.807 6.299 1.00 . A A . 125 LEU HD11 1 1
1 1979 1 1 125 LEU HD12 H 10.059 -13.811 4.851 1.00 . A A . 125 LEU HD12 1 1
1 1980 1 1 125 LEU HD13 H 9.749 -12.645 6.138 1.00 . A A . 125 LEU HD13 1 1
1 1981 1 1 125 LEU HD21 H 12.996 -12.460 3.470 1.00 . A A . 125 LEU HD21 1 1
1 1982 1 1 125 LEU HD22 H 11.364 -12.356 2.812 1.00 . A A . 125 LEU HD22 1 1
1 1983 1 1 125 LEU HD23 H 11.896 -13.830 3.622 1.00 . A A . 125 LEU HD23 1 1
1 1984 1 1 125 LEU HG H 12.317 -12.070 5.595 1.00 . A A . 125 LEU HG 1 1
1 1985 1 1 125 LEU N N 9.406 -9.892 2.942 1.00 . A A . 125 LEU N 1 1
1 1986 1 1 125 LEU O O 8.287 -9.714 5.698 1.00 . A A . 125 LEU O 1 1
1 1987 1 1 125 LEU OXT O 7.395 -11.599 4.995 1.00 . A A . 125 LEU OXT 1 1
2 1988 1 1 1 MET C C -11.186 12.184 -1.135 1.00 . A A . 1 MET C 1 1
2 1989 1 1 1 MET CA C -12.480 12.184 -0.327 1.00 . A A . 1 MET CA 1 1
2 1990 1 1 1 MET CB C -12.213 11.698 1.099 1.00 . A A . 1 MET CB 1 1
2 1991 1 1 1 MET CE C -14.815 11.974 4.321 1.00 . A A . 1 MET CE 1 1
2 1992 1 1 1 MET CG C -13.144 12.311 2.135 1.00 . A A . 1 MET CG 1 1
2 1993 1 1 1 MET H1 H -13.876 11.785 -1.784 1.00 . A A . 1 MET H1 1 1
2 1994 1 1 1 MET H2 H -14.247 11.134 -0.240 1.00 . A A . 1 MET H2 1 1
2 1995 1 1 1 MET H3 H -13.030 10.410 -1.210 1.00 . A A . 1 MET H3 1 1
2 1996 1 1 1 MET HA H -12.873 13.190 -0.293 1.00 . A A . 1 MET HA 1 1
2 1997 1 1 1 MET HB2 H -12.330 10.625 1.129 1.00 . A A . 1 MET HB2 1 1
2 1998 1 1 1 MET HB3 H -11.197 11.949 1.368 1.00 . A A . 1 MET HB3 1 1
2 1999 1 1 1 MET HE1 H -15.093 11.258 5.080 1.00 . A A . 1 MET HE1 1 1
2 2000 1 1 1 MET HE2 H -15.664 12.598 4.086 1.00 . A A . 1 MET HE2 1 1
2 2001 1 1 1 MET HE3 H -14.007 12.590 4.687 1.00 . A A . 1 MET HE3 1 1
2 2002 1 1 1 MET HG2 H -12.548 12.732 2.930 1.00 . A A . 1 MET HG2 1 1
2 2003 1 1 1 MET HG3 H -13.719 13.095 1.663 1.00 . A A . 1 MET HG3 1 1
2 2004 1 1 1 MET N N -13.500 11.299 -0.946 1.00 . A A . 1 MET N 1 1
2 2005 1 1 1 MET O O -10.710 13.234 -1.566 1.00 . A A . 1 MET O 1 1
2 2006 1 1 1 MET SD S -14.283 11.107 2.846 1.00 . A A . 1 MET SD 1 1
2 2007 1 1 2 ALA C C -9.654 10.324 -3.495 1.00 . A A . 2 ALA C 1 1
2 2008 1 1 2 ALA CA C -9.382 10.859 -2.094 1.00 . A A . 2 ALA CA 1 1
2 2009 1 1 2 ALA CB C -8.413 9.946 -1.358 1.00 . A A . 2 ALA CB 1 1
2 2010 1 1 2 ALA H H -11.049 10.196 -0.966 1.00 . A A . 2 ALA H 1 1
2 2011 1 1 2 ALA HA H -8.929 11.837 -2.173 1.00 . A A . 2 ALA HA 1 1
2 2012 1 1 2 ALA HB1 H -7.806 9.413 -2.074 1.00 . A A . 2 ALA HB1 1 1
2 2013 1 1 2 ALA HB2 H -8.968 9.238 -0.760 1.00 . A A . 2 ALA HB2 1 1
2 2014 1 1 2 ALA HB3 H -7.777 10.538 -0.716 1.00 . A A . 2 ALA HB3 1 1
2 2015 1 1 2 ALA N N -10.621 10.997 -1.336 1.00 . A A . 2 ALA N 1 1
2 2016 1 1 2 ALA O O -9.415 9.150 -3.778 1.00 . A A . 2 ALA O 1 1
2 2017 1 1 3 LYS C C -11.067 9.431 -5.847 1.00 . A A . 3 LYS C 1 1
2 2018 1 1 3 LYS CA C -10.464 10.834 -5.753 1.00 . A A . 3 LYS CA 1 1
2 2019 1 1 3 LYS CB C -9.204 10.920 -6.621 1.00 . A A . 3 LYS CB 1 1
2 2020 1 1 3 LYS CD C -6.905 11.896 -6.913 1.00 . A A . 3 LYS CD 1 1
2 2021 1 1 3 LYS CE C -5.908 11.092 -6.094 1.00 . A A . 3 LYS CE 1 1
2 2022 1 1 3 LYS CG C -8.241 12.022 -6.201 1.00 . A A . 3 LYS CG 1 1
2 2023 1 1 3 LYS H H -10.310 12.120 -4.075 1.00 . A A . 3 LYS H 1 1
2 2024 1 1 3 LYS HA H -11.189 11.545 -6.123 1.00 . A A . 3 LYS HA 1 1
2 2025 1 1 3 LYS HB2 H -8.681 9.977 -6.570 1.00 . A A . 3 LYS HB2 1 1
2 2026 1 1 3 LYS HB3 H -9.499 11.104 -7.643 1.00 . A A . 3 LYS HB3 1 1
2 2027 1 1 3 LYS HD2 H -7.057 11.401 -7.861 1.00 . A A . 3 LYS HD2 1 1
2 2028 1 1 3 LYS HD3 H -6.504 12.885 -7.082 1.00 . A A . 3 LYS HD3 1 1
2 2029 1 1 3 LYS HE2 H -5.234 11.775 -5.600 1.00 . A A . 3 LYS HE2 1 1
2 2030 1 1 3 LYS HE3 H -6.448 10.522 -5.352 1.00 . A A . 3 LYS HE3 1 1
2 2031 1 1 3 LYS HG2 H -8.678 12.979 -6.441 1.00 . A A . 3 LYS HG2 1 1
2 2032 1 1 3 LYS HG3 H -8.078 11.955 -5.135 1.00 . A A . 3 LYS HG3 1 1
2 2033 1 1 3 LYS HZ1 H -4.220 9.921 -6.469 1.00 . A A . 3 LYS HZ1 1 1
2 2034 1 1 3 LYS HZ2 H -4.905 10.599 -7.859 1.00 . A A . 3 LYS HZ2 1 1
2 2035 1 1 3 LYS HZ3 H -5.652 9.281 -7.103 1.00 . A A . 3 LYS HZ3 1 1
2 2036 1 1 3 LYS N N -10.152 11.199 -4.368 1.00 . A A . 3 LYS N 1 1
2 2037 1 1 3 LYS NZ N -5.116 10.158 -6.941 1.00 . A A . 3 LYS NZ 1 1
2 2038 1 1 3 LYS O O -10.473 8.528 -6.436 1.00 . A A . 3 LYS O 1 1
2 2039 1 1 4 VAL C C -13.067 7.402 -6.682 1.00 . A A . 4 VAL C 1 1
2 2040 1 1 4 VAL CA C -12.921 7.954 -5.264 1.00 . A A . 4 VAL CA 1 1
2 2041 1 1 4 VAL CB C -14.317 8.044 -4.619 1.00 . A A . 4 VAL CB 1 1
2 2042 1 1 4 VAL CG1 C -14.915 6.657 -4.441 1.00 . A A . 4 VAL CG1 1 1
2 2043 1 1 4 VAL CG2 C -14.243 8.775 -3.286 1.00 . A A . 4 VAL CG2 1 1
2 2044 1 1 4 VAL H H -12.668 10.003 -4.794 1.00 . A A . 4 VAL H 1 1
2 2045 1 1 4 VAL HA H -12.326 7.266 -4.682 1.00 . A A . 4 VAL HA 1 1
2 2046 1 1 4 VAL HB H -14.962 8.608 -5.278 1.00 . A A . 4 VAL HB 1 1
2 2047 1 1 4 VAL HG11 H -15.267 6.291 -5.394 1.00 . A A . 4 VAL HG11 1 1
2 2048 1 1 4 VAL HG12 H -15.741 6.707 -3.746 1.00 . A A . 4 VAL HG12 1 1
2 2049 1 1 4 VAL HG13 H -14.161 5.987 -4.054 1.00 . A A . 4 VAL HG13 1 1
2 2050 1 1 4 VAL HG21 H -14.954 8.343 -2.598 1.00 . A A . 4 VAL HG21 1 1
2 2051 1 1 4 VAL HG22 H -14.476 9.820 -3.435 1.00 . A A . 4 VAL HG22 1 1
2 2052 1 1 4 VAL HG23 H -13.247 8.683 -2.880 1.00 . A A . 4 VAL HG23 1 1
2 2053 1 1 4 VAL N N -12.246 9.251 -5.255 1.00 . A A . 4 VAL N 1 1
2 2054 1 1 4 VAL O O -12.824 6.221 -6.921 1.00 . A A . 4 VAL O 1 1
2 2055 1 1 5 GLU C C -12.298 7.407 -9.619 1.00 . A A . 5 GLU C 1 1
2 2056 1 1 5 GLU CA C -13.630 7.847 -9.008 1.00 . A A . 5 GLU CA 1 1
2 2057 1 1 5 GLU CB C -14.231 8.989 -9.831 1.00 . A A . 5 GLU CB 1 1
2 2058 1 1 5 GLU CD C -16.729 8.897 -10.190 1.00 . A A . 5 GLU CD 1 1
2 2059 1 1 5 GLU CG C -15.362 8.549 -10.746 1.00 . A A . 5 GLU CG 1 1
2 2060 1 1 5 GLU H H -13.648 9.190 -7.372 1.00 . A A . 5 GLU H 1 1
2 2061 1 1 5 GLU HA H -14.312 7.009 -9.023 1.00 . A A . 5 GLU HA 1 1
2 2062 1 1 5 GLU HB2 H -14.615 9.739 -9.156 1.00 . A A . 5 GLU HB2 1 1
2 2063 1 1 5 GLU HB3 H -13.455 9.429 -10.440 1.00 . A A . 5 GLU HB3 1 1
2 2064 1 1 5 GLU HG2 H -15.245 9.037 -11.702 1.00 . A A . 5 GLU HG2 1 1
2 2065 1 1 5 GLU HG3 H -15.305 7.479 -10.880 1.00 . A A . 5 GLU HG3 1 1
2 2066 1 1 5 GLU N N -13.461 8.261 -7.619 1.00 . A A . 5 GLU N 1 1
2 2067 1 1 5 GLU O O -12.207 6.344 -10.234 1.00 . A A . 5 GLU O 1 1
2 2068 1 1 5 GLU OE1 O -16.831 9.136 -8.969 1.00 . A A . 5 GLU OE1 1 1
2 2069 1 1 5 GLU OE2 O -17.698 8.932 -10.977 1.00 . A A . 5 GLU OE2 1 1
2 2070 1 1 6 GLN C C -9.321 6.729 -9.271 1.00 . A A . 6 GLN C 1 1
2 2071 1 1 6 GLN CA C -9.942 7.932 -9.985 1.00 . A A . 6 GLN CA 1 1
2 2072 1 1 6 GLN CB C -9.019 9.154 -9.840 1.00 . A A . 6 GLN CB 1 1
2 2073 1 1 6 GLN CD C -7.423 10.464 -11.317 1.00 . A A . 6 GLN CD 1 1
2 2074 1 1 6 GLN CG C -8.849 9.968 -11.120 1.00 . A A . 6 GLN CG 1 1
2 2075 1 1 6 GLN H H -11.403 9.067 -8.951 1.00 . A A . 6 GLN H 1 1
2 2076 1 1 6 GLN HA H -10.053 7.698 -11.033 1.00 . A A . 6 GLN HA 1 1
2 2077 1 1 6 GLN HB2 H -9.425 9.805 -9.081 1.00 . A A . 6 GLN HB2 1 1
2 2078 1 1 6 GLN HB3 H -8.042 8.816 -9.524 1.00 . A A . 6 GLN HB3 1 1
2 2079 1 1 6 GLN HE21 H -8.064 12.329 -11.630 1.00 . A A . 6 GLN HE21 1 1
2 2080 1 1 6 GLN HE22 H -6.352 12.102 -11.712 1.00 . A A . 6 GLN HE22 1 1
2 2081 1 1 6 GLN HG2 H -9.117 9.348 -11.962 1.00 . A A . 6 GLN HG2 1 1
2 2082 1 1 6 GLN HG3 H -9.509 10.822 -11.077 1.00 . A A . 6 GLN HG3 1 1
2 2083 1 1 6 GLN N N -11.268 8.234 -9.448 1.00 . A A . 6 GLN N 1 1
2 2084 1 1 6 GLN NE2 N -7.265 11.763 -11.578 1.00 . A A . 6 GLN NE2 1 1
2 2085 1 1 6 GLN O O -8.664 5.895 -9.896 1.00 . A A . 6 GLN O 1 1
2 2086 1 1 6 GLN OE1 O -6.471 9.688 -11.235 1.00 . A A . 6 GLN OE1 1 1
2 2087 1 1 7 VAL C C -9.833 4.316 -7.153 1.00 . A A . 7 VAL C 1 1
2 2088 1 1 7 VAL CA C -8.966 5.578 -7.143 1.00 . A A . 7 VAL CA 1 1
2 2089 1 1 7 VAL CB C -8.759 6.028 -5.682 1.00 . A A . 7 VAL CB 1 1
2 2090 1 1 7 VAL CG1 C -7.906 7.285 -5.624 1.00 . A A . 7 VAL CG1 1 1
2 2091 1 1 7 VAL CG2 C -10.097 6.250 -4.991 1.00 . A A . 7 VAL CG2 1 1
2 2092 1 1 7 VAL H H -10.039 7.365 -7.519 1.00 . A A . 7 VAL H 1 1
2 2093 1 1 7 VAL HA H -7.997 5.330 -7.550 1.00 . A A . 7 VAL HA 1 1
2 2094 1 1 7 VAL HB H -8.235 5.241 -5.157 1.00 . A A . 7 VAL HB 1 1
2 2095 1 1 7 VAL HG11 H -6.887 7.040 -5.886 1.00 . A A . 7 VAL HG11 1 1
2 2096 1 1 7 VAL HG12 H -7.932 7.693 -4.625 1.00 . A A . 7 VAL HG12 1 1
2 2097 1 1 7 VAL HG13 H -8.290 8.015 -6.322 1.00 . A A . 7 VAL HG13 1 1
2 2098 1 1 7 VAL HG21 H -10.858 6.442 -5.732 1.00 . A A . 7 VAL HG21 1 1
2 2099 1 1 7 VAL HG22 H -10.022 7.096 -4.324 1.00 . A A . 7 VAL HG22 1 1
2 2100 1 1 7 VAL HG23 H -10.361 5.369 -4.425 1.00 . A A . 7 VAL HG23 1 1
2 2101 1 1 7 VAL N N -9.519 6.660 -7.958 1.00 . A A . 7 VAL N 1 1
2 2102 1 1 7 VAL O O -9.367 3.242 -6.773 1.00 . A A . 7 VAL O 1 1
2 2103 1 1 8 LEU C C -11.436 2.149 -8.403 1.00 . A A . 8 LEU C 1 1
2 2104 1 1 8 LEU CA C -12.003 3.294 -7.567 1.00 . A A . 8 LEU CA 1 1
2 2105 1 1 8 LEU CB C -13.375 3.708 -8.107 1.00 . A A . 8 LEU CB 1 1
2 2106 1 1 8 LEU CD1 C -15.818 4.122 -7.719 1.00 . A A . 8 LEU CD1 1 1
2 2107 1 1 8 LEU CD2 C -14.655 2.273 -6.501 1.00 . A A . 8 LEU CD2 1 1
2 2108 1 1 8 LEU CG C -14.511 3.671 -7.084 1.00 . A A . 8 LEU CG 1 1
2 2109 1 1 8 LEU H H -11.428 5.323 -7.831 1.00 . A A . 8 LEU H 1 1
2 2110 1 1 8 LEU HA H -12.117 2.955 -6.548 1.00 . A A . 8 LEU HA 1 1
2 2111 1 1 8 LEU HB2 H -13.298 4.715 -8.491 1.00 . A A . 8 LEU HB2 1 1
2 2112 1 1 8 LEU HB3 H -13.635 3.049 -8.923 1.00 . A A . 8 LEU HB3 1 1
2 2113 1 1 8 LEU HD11 H -15.765 5.178 -7.938 1.00 . A A . 8 LEU HD11 1 1
2 2114 1 1 8 LEU HD12 H -16.633 3.937 -7.036 1.00 . A A . 8 LEU HD12 1 1
2 2115 1 1 8 LEU HD13 H -15.982 3.572 -8.633 1.00 . A A . 8 LEU HD13 1 1
2 2116 1 1 8 LEU HD21 H -15.681 2.110 -6.203 1.00 . A A . 8 LEU HD21 1 1
2 2117 1 1 8 LEU HD22 H -14.011 2.173 -5.639 1.00 . A A . 8 LEU HD22 1 1
2 2118 1 1 8 LEU HD23 H -14.377 1.542 -7.246 1.00 . A A . 8 LEU HD23 1 1
2 2119 1 1 8 LEU HG H -14.282 4.349 -6.275 1.00 . A A . 8 LEU HG 1 1
2 2120 1 1 8 LEU N N -11.095 4.443 -7.557 1.00 . A A . 8 LEU N 1 1
2 2121 1 1 8 LEU O O -11.363 1.010 -7.939 1.00 . A A . 8 LEU O 1 1
2 2122 1 1 9 SER C C -11.169 0.126 -10.506 1.00 . A A . 9 SER C 1 1
2 2123 1 1 9 SER CA C -10.419 1.464 -10.520 1.00 . A A . 9 SER CA 1 1
2 2124 1 1 9 SER CB C -8.962 1.226 -10.121 1.00 . A A . 9 SER CB 1 1
2 2125 1 1 9 SER H H -11.079 3.390 -9.926 1.00 . A A . 9 SER H 1 1
2 2126 1 1 9 SER HA H -10.442 1.865 -11.521 1.00 . A A . 9 SER HA 1 1
2 2127 1 1 9 SER HB2 H -8.700 0.196 -10.312 1.00 . A A . 9 SER HB2 1 1
2 2128 1 1 9 SER HB3 H -8.321 1.873 -10.703 1.00 . A A . 9 SER HB3 1 1
2 2129 1 1 9 SER HG H -9.338 0.945 -8.207 1.00 . A A . 9 SER HG 1 1
2 2130 1 1 9 SER N N -11.012 2.460 -9.623 1.00 . A A . 9 SER N 1 1
2 2131 1 1 9 SER O O -10.591 -0.910 -10.834 1.00 . A A . 9 SER O 1 1
2 2132 1 1 9 SER OG O -8.757 1.500 -8.741 1.00 . A A . 9 SER OG 1 1
2 2133 1 1 10 LEU C C -13.832 -1.463 -11.418 1.00 . A A . 10 LEU C 1 1
2 2134 1 1 10 LEU CA C -13.224 -1.093 -10.065 1.00 . A A . 10 LEU CA 1 1
2 2135 1 1 10 LEU CB C -14.308 -0.982 -8.996 1.00 . A A . 10 LEU CB 1 1
2 2136 1 1 10 LEU CD1 C -14.875 -3.197 -7.967 1.00 . A A . 10 LEU CD1 1 1
2 2137 1 1 10 LEU CD2 C -16.700 -1.604 -8.579 1.00 . A A . 10 LEU CD2 1 1
2 2138 1 1 10 LEU CG C -15.323 -2.129 -8.951 1.00 . A A . 10 LEU CG 1 1
2 2139 1 1 10 LEU H H -12.858 0.986 -9.861 1.00 . A A . 10 LEU H 1 1
2 2140 1 1 10 LEU HA H -12.548 -1.884 -9.778 1.00 . A A . 10 LEU HA 1 1
2 2141 1 1 10 LEU HB2 H -13.814 -0.937 -8.038 1.00 . A A . 10 LEU HB2 1 1
2 2142 1 1 10 LEU HB3 H -14.842 -0.061 -9.154 1.00 . A A . 10 LEU HB3 1 1
2 2143 1 1 10 LEU HD11 H -15.335 -4.141 -8.224 1.00 . A A . 10 LEU HD11 1 1
2 2144 1 1 10 LEU HD12 H -15.173 -2.913 -6.968 1.00 . A A . 10 LEU HD12 1 1
2 2145 1 1 10 LEU HD13 H -13.800 -3.298 -8.007 1.00 . A A . 10 LEU HD13 1 1
2 2146 1 1 10 LEU HD21 H -17.332 -2.427 -8.281 1.00 . A A . 10 LEU HD21 1 1
2 2147 1 1 10 LEU HD22 H -17.137 -1.104 -9.430 1.00 . A A . 10 LEU HD22 1 1
2 2148 1 1 10 LEU HD23 H -16.609 -0.906 -7.759 1.00 . A A . 10 LEU HD23 1 1
2 2149 1 1 10 LEU HG H -15.390 -2.585 -9.927 1.00 . A A . 10 LEU HG 1 1
2 2150 1 1 10 LEU N N -12.441 0.138 -10.120 1.00 . A A . 10 LEU N 1 1
2 2151 1 1 10 LEU O O -14.173 -2.623 -11.644 1.00 . A A . 10 LEU O 1 1
2 2152 1 1 11 GLU C C -13.598 -1.748 -14.372 1.00 . A A . 11 GLU C 1 1
2 2153 1 1 11 GLU CA C -14.532 -0.794 -13.637 1.00 . A A . 11 GLU CA 1 1
2 2154 1 1 11 GLU CB C -14.736 0.490 -14.445 1.00 . A A . 11 GLU CB 1 1
2 2155 1 1 11 GLU CD C -16.887 0.162 -15.726 1.00 . A A . 11 GLU CD 1 1
2 2156 1 1 11 GLU CG C -16.195 0.891 -14.592 1.00 . A A . 11 GLU CG 1 1
2 2157 1 1 11 GLU H H -13.674 0.417 -12.113 1.00 . A A . 11 GLU H 1 1
2 2158 1 1 11 GLU HA H -15.485 -1.280 -13.487 1.00 . A A . 11 GLU HA 1 1
2 2159 1 1 11 GLU HB2 H -14.212 1.297 -13.954 1.00 . A A . 11 GLU HB2 1 1
2 2160 1 1 11 GLU HB3 H -14.322 0.353 -15.433 1.00 . A A . 11 GLU HB3 1 1
2 2161 1 1 11 GLU HG2 H -16.710 0.664 -13.671 1.00 . A A . 11 GLU HG2 1 1
2 2162 1 1 11 GLU HG3 H -16.245 1.953 -14.781 1.00 . A A . 11 GLU HG3 1 1
2 2163 1 1 11 GLU N N -13.963 -0.496 -12.325 1.00 . A A . 11 GLU N 1 1
2 2164 1 1 11 GLU O O -14.018 -2.805 -14.840 1.00 . A A . 11 GLU O 1 1
2 2165 1 1 11 GLU OE1 O -16.374 0.211 -16.864 1.00 . A A . 11 GLU OE1 1 1
2 2166 1 1 11 GLU OE2 O -17.942 -0.457 -15.477 1.00 . A A . 11 GLU OE2 1 1
2 2167 1 1 12 PRO C C -10.547 -2.998 -13.944 1.00 . A A . 12 PRO C 1 1
2 2168 1 1 12 PRO CA C -11.285 -2.235 -15.034 1.00 . A A . 12 PRO CA 1 1
2 2169 1 1 12 PRO CB C -10.376 -1.189 -15.668 1.00 . A A . 12 PRO CB 1 1
2 2170 1 1 12 PRO CD C -11.688 -0.198 -13.875 1.00 . A A . 12 PRO CD 1 1
2 2171 1 1 12 PRO CG C -10.468 0.002 -14.755 1.00 . A A . 12 PRO CG 1 1
2 2172 1 1 12 PRO HA H -11.680 -2.909 -15.780 1.00 . A A . 12 PRO HA 1 1
2 2173 1 1 12 PRO HB2 H -9.367 -1.570 -15.721 1.00 . A A . 12 PRO HB2 1 1
2 2174 1 1 12 PRO HB3 H -10.731 -0.952 -16.660 1.00 . A A . 12 PRO HB3 1 1
2 2175 1 1 12 PRO HD2 H -11.393 -0.351 -12.849 1.00 . A A . 12 PRO HD2 1 1
2 2176 1 1 12 PRO HD3 H -12.354 0.647 -13.956 1.00 . A A . 12 PRO HD3 1 1
2 2177 1 1 12 PRO HG2 H -9.579 0.062 -14.145 1.00 . A A . 12 PRO HG2 1 1
2 2178 1 1 12 PRO HG3 H -10.576 0.902 -15.342 1.00 . A A . 12 PRO HG3 1 1
2 2179 1 1 12 PRO N N -12.302 -1.409 -14.429 1.00 . A A . 12 PRO N 1 1
2 2180 1 1 12 PRO O O -9.899 -2.384 -13.096 1.00 . A A . 12 PRO O 1 1
2 2181 1 1 13 GLN C C -8.483 -4.909 -12.953 1.00 . A A . 13 GLN C 1 1
2 2182 1 1 13 GLN CA C -10.001 -5.094 -12.887 1.00 . A A . 13 GLN CA 1 1
2 2183 1 1 13 GLN CB C -10.354 -6.576 -13.019 1.00 . A A . 13 GLN CB 1 1
2 2184 1 1 13 GLN CD C -12.059 -8.388 -12.585 1.00 . A A . 13 GLN CD 1 1
2 2185 1 1 13 GLN CG C -11.784 -6.898 -12.614 1.00 . A A . 13 GLN CG 1 1
2 2186 1 1 13 GLN H H -11.203 -4.780 -14.608 1.00 . A A . 13 GLN H 1 1
2 2187 1 1 13 GLN HA H -10.363 -4.723 -11.929 1.00 . A A . 13 GLN HA 1 1
2 2188 1 1 13 GLN HB2 H -10.217 -6.878 -14.046 1.00 . A A . 13 GLN HB2 1 1
2 2189 1 1 13 GLN HB3 H -9.689 -7.150 -12.391 1.00 . A A . 13 GLN HB3 1 1
2 2190 1 1 13 GLN HE21 H -12.358 -8.397 -14.551 1.00 . A A . 13 GLN HE21 1 1
2 2191 1 1 13 GLN HE22 H -12.525 -9.923 -13.760 1.00 . A A . 13 GLN HE22 1 1
2 2192 1 1 13 GLN HG2 H -11.966 -6.495 -11.629 1.00 . A A . 13 GLN HG2 1 1
2 2193 1 1 13 GLN HG3 H -12.457 -6.436 -13.322 1.00 . A A . 13 GLN HG3 1 1
2 2194 1 1 13 GLN N N -10.658 -4.320 -13.930 1.00 . A A . 13 GLN N 1 1
2 2195 1 1 13 GLN NE2 N -12.343 -8.961 -13.750 1.00 . A A . 13 GLN NE2 1 1
2 2196 1 1 13 GLN O O -7.780 -5.151 -11.971 1.00 . A A . 13 GLN O 1 1
2 2197 1 1 13 GLN OE1 O -12.017 -9.018 -11.529 1.00 . A A . 13 GLN OE1 1 1
2 2198 1 1 14 HIS C C -5.736 -5.485 -14.035 1.00 . A A . 14 HIS C 1 1
2 2199 1 1 14 HIS CA C -6.556 -4.223 -14.291 1.00 . A A . 14 HIS CA 1 1
2 2200 1 1 14 HIS CB C -6.087 -3.100 -13.362 1.00 . A A . 14 HIS CB 1 1
2 2201 1 1 14 HIS CD2 C -5.691 -1.536 -15.395 1.00 . A A . 14 HIS CD2 1 1
2 2202 1 1 14 HIS CE1 C -4.702 0.113 -14.342 1.00 . A A . 14 HIS CE1 1 1
2 2203 1 1 14 HIS CG C -5.620 -1.874 -14.085 1.00 . A A . 14 HIS CG 1 1
2 2204 1 1 14 HIS H H -8.597 -4.268 -14.852 1.00 . A A . 14 HIS H 1 1
2 2205 1 1 14 HIS HA H -6.404 -3.914 -15.314 1.00 . A A . 14 HIS HA 1 1
2 2206 1 1 14 HIS HB2 H -6.903 -2.812 -12.717 1.00 . A A . 14 HIS HB2 1 1
2 2207 1 1 14 HIS HB3 H -5.267 -3.460 -12.756 1.00 . A A . 14 HIS HB3 1 1
2 2208 1 1 14 HIS HD1 H -4.796 -0.764 -12.496 1.00 . A A . 14 HIS HD1 1 1
2 2209 1 1 14 HIS HD2 H -6.121 -2.132 -16.189 1.00 . A A . 14 HIS HD2 1 1
2 2210 1 1 14 HIS HE1 H -4.209 1.051 -14.134 1.00 . A A . 14 HIS HE1 1 1
2 2211 1 1 14 HIS HE2 H -5.104 0.242 -16.346 1.00 . A A . 14 HIS HE2 1 1
2 2212 1 1 14 HIS N N -7.986 -4.459 -14.107 1.00 . A A . 14 HIS N 1 1
2 2213 1 1 14 HIS ND1 N -4.995 -0.820 -13.454 1.00 . A A . 14 HIS ND1 1 1
2 2214 1 1 14 HIS NE2 N -5.113 -0.297 -15.527 1.00 . A A . 14 HIS NE2 1 1
2 2215 1 1 14 HIS O O -6.141 -6.363 -13.273 1.00 . A A . 14 HIS O 1 1
2 2216 1 1 15 GLU C C -2.246 -6.221 -14.285 1.00 . A A . 15 GLU C 1 1
2 2217 1 1 15 GLU CA C -3.677 -6.698 -14.518 1.00 . A A . 15 GLU CA 1 1
2 2218 1 1 15 GLU CB C -3.738 -7.595 -15.757 1.00 . A A . 15 GLU CB 1 1
2 2219 1 1 15 GLU CD C -3.607 -7.748 -18.275 1.00 . A A . 15 GLU CD 1 1
2 2220 1 1 15 GLU CG C -3.614 -6.832 -17.066 1.00 . A A . 15 GLU CG 1 1
2 2221 1 1 15 GLU H H -4.305 -4.825 -15.263 1.00 . A A . 15 GLU H 1 1
2 2222 1 1 15 GLU HA H -4.003 -7.262 -13.657 1.00 . A A . 15 GLU HA 1 1
2 2223 1 1 15 GLU HB2 H -2.933 -8.314 -15.707 1.00 . A A . 15 GLU HB2 1 1
2 2224 1 1 15 GLU HB3 H -4.680 -8.123 -15.760 1.00 . A A . 15 GLU HB3 1 1
2 2225 1 1 15 GLU HG2 H -4.450 -6.155 -17.153 1.00 . A A . 15 GLU HG2 1 1
2 2226 1 1 15 GLU HG3 H -2.693 -6.268 -17.054 1.00 . A A . 15 GLU HG3 1 1
2 2227 1 1 15 GLU N N -4.572 -5.559 -14.674 1.00 . A A . 15 GLU N 1 1
2 2228 1 1 15 GLU O O -1.360 -6.456 -15.106 1.00 . A A . 15 GLU O 1 1
2 2229 1 1 15 GLU OE1 O -4.689 -8.252 -18.643 1.00 . A A . 15 GLU OE1 1 1
2 2230 1 1 15 GLU OE2 O -2.521 -7.961 -18.853 1.00 . A A . 15 GLU OE2 1 1
2 2231 1 1 16 LEU C C 0.316 -6.174 -12.777 1.00 . A A . 16 LEU C 1 1
2 2232 1 1 16 LEU CA C -0.705 -5.033 -12.816 1.00 . A A . 16 LEU CA 1 1
2 2233 1 1 16 LEU CB C -0.749 -4.293 -11.470 1.00 . A A . 16 LEU CB 1 1
2 2234 1 1 16 LEU CD1 C -1.047 -2.052 -12.575 1.00 . A A . 16 LEU CD1 1 1
2 2235 1 1 16 LEU CD2 C -3.020 -3.222 -11.580 1.00 . A A . 16 LEU CD2 1 1
2 2236 1 1 16 LEU CG C -1.525 -2.970 -11.461 1.00 . A A . 16 LEU CG 1 1
2 2237 1 1 16 LEU H H -2.774 -5.393 -12.543 1.00 . A A . 16 LEU H 1 1
2 2238 1 1 16 LEU HA H -0.413 -4.338 -13.590 1.00 . A A . 16 LEU HA 1 1
2 2239 1 1 16 LEU HB2 H -1.199 -4.950 -10.739 1.00 . A A . 16 LEU HB2 1 1
2 2240 1 1 16 LEU HB3 H 0.267 -4.088 -11.165 1.00 . A A . 16 LEU HB3 1 1
2 2241 1 1 16 LEU HD11 H -1.670 -1.171 -12.606 1.00 . A A . 16 LEU HD11 1 1
2 2242 1 1 16 LEU HD12 H -1.108 -2.569 -13.520 1.00 . A A . 16 LEU HD12 1 1
2 2243 1 1 16 LEU HD13 H -0.025 -1.761 -12.387 1.00 . A A . 16 LEU HD13 1 1
2 2244 1 1 16 LEU HD21 H -3.560 -2.342 -11.267 1.00 . A A . 16 LEU HD21 1 1
2 2245 1 1 16 LEU HD22 H -3.296 -4.057 -10.952 1.00 . A A . 16 LEU HD22 1 1
2 2246 1 1 16 LEU HD23 H -3.266 -3.450 -12.608 1.00 . A A . 16 LEU HD23 1 1
2 2247 1 1 16 LEU HG H -1.347 -2.467 -10.522 1.00 . A A . 16 LEU HG 1 1
2 2248 1 1 16 LEU N N -2.028 -5.546 -13.157 1.00 . A A . 16 LEU N 1 1
2 2249 1 1 16 LEU O O 0.780 -6.630 -13.822 1.00 . A A . 16 LEU O 1 1
2 2250 1 1 17 LYS C C 0.969 -9.090 -11.749 1.00 . A A . 17 LYS C 1 1
2 2251 1 1 17 LYS CA C 1.612 -7.736 -11.427 1.00 . A A . 17 LYS CA 1 1
2 2252 1 1 17 LYS CB C 2.183 -7.746 -10.008 1.00 . A A . 17 LYS CB 1 1
2 2253 1 1 17 LYS CD C 1.846 -6.029 -8.193 1.00 . A A . 17 LYS CD 1 1
2 2254 1 1 17 LYS CE C 2.574 -4.939 -7.424 1.00 . A A . 17 LYS CE 1 1
2 2255 1 1 17 LYS CG C 2.557 -6.361 -9.496 1.00 . A A . 17 LYS CG 1 1
2 2256 1 1 17 LYS H H 0.257 -6.249 -10.776 1.00 . A A . 17 LYS H 1 1
2 2257 1 1 17 LYS HA H 2.417 -7.563 -12.124 1.00 . A A . 17 LYS HA 1 1
2 2258 1 1 17 LYS HB2 H 1.450 -8.173 -9.339 1.00 . A A . 17 LYS HB2 1 1
2 2259 1 1 17 LYS HB3 H 3.068 -8.362 -9.995 1.00 . A A . 17 LYS HB3 1 1
2 2260 1 1 17 LYS HD2 H 0.846 -5.689 -8.415 1.00 . A A . 17 LYS HD2 1 1
2 2261 1 1 17 LYS HD3 H 1.800 -6.919 -7.581 1.00 . A A . 17 LYS HD3 1 1
2 2262 1 1 17 LYS HE2 H 2.456 -5.121 -6.366 1.00 . A A . 17 LYS HE2 1 1
2 2263 1 1 17 LYS HE3 H 3.623 -4.974 -7.679 1.00 . A A . 17 LYS HE3 1 1
2 2264 1 1 17 LYS HG2 H 3.622 -6.324 -9.331 1.00 . A A . 17 LYS HG2 1 1
2 2265 1 1 17 LYS HG3 H 2.282 -5.628 -10.240 1.00 . A A . 17 LYS HG3 1 1
2 2266 1 1 17 LYS HZ1 H 2.736 -2.857 -7.475 1.00 . A A . 17 LYS HZ1 1 1
2 2267 1 1 17 LYS HZ2 H 1.159 -3.415 -7.222 1.00 . A A . 17 LYS HZ2 1 1
2 2268 1 1 17 LYS HZ3 H 1.851 -3.508 -8.763 1.00 . A A . 17 LYS HZ3 1 1
2 2269 1 1 17 LYS N N 0.657 -6.643 -11.577 1.00 . A A . 17 LYS N 1 1
2 2270 1 1 17 LYS NZ N 2.043 -3.586 -7.744 1.00 . A A . 17 LYS NZ 1 1
2 2271 1 1 17 LYS O O 1.625 -10.129 -11.673 1.00 . A A . 17 LYS O 1 1
2 2272 1 1 18 PHE C C -1.296 -11.171 -11.236 1.00 . A A . 18 PHE C 1 1
2 2273 1 1 18 PHE CA C -1.047 -10.287 -12.461 1.00 . A A . 18 PHE CA 1 1
2 2274 1 1 18 PHE CB C -0.307 -11.074 -13.548 1.00 . A A . 18 PHE CB 1 1
2 2275 1 1 18 PHE CD1 C -1.942 -12.189 -15.089 1.00 . A A . 18 PHE CD1 1 1
2 2276 1 1 18 PHE CD2 C -0.875 -13.515 -13.419 1.00 . A A . 18 PHE CD2 1 1
2 2277 1 1 18 PHE CE1 C -2.634 -13.300 -15.533 1.00 . A A . 18 PHE CE1 1 1
2 2278 1 1 18 PHE CE2 C -1.564 -14.630 -13.858 1.00 . A A . 18 PHE CE2 1 1
2 2279 1 1 18 PHE CG C -1.056 -12.284 -14.027 1.00 . A A . 18 PHE CG 1 1
2 2280 1 1 18 PHE CZ C -2.445 -14.521 -14.917 1.00 . A A . 18 PHE CZ 1 1
2 2281 1 1 18 PHE H H -0.782 -8.212 -12.162 1.00 . A A . 18 PHE H 1 1
2 2282 1 1 18 PHE HA H -2.006 -9.981 -12.855 1.00 . A A . 18 PHE HA 1 1
2 2283 1 1 18 PHE HB2 H -0.142 -10.429 -14.397 1.00 . A A . 18 PHE HB2 1 1
2 2284 1 1 18 PHE HB3 H 0.647 -11.402 -13.163 1.00 . A A . 18 PHE HB3 1 1
2 2285 1 1 18 PHE HD1 H -2.090 -11.234 -15.571 1.00 . A A . 18 PHE HD1 1 1
2 2286 1 1 18 PHE HD2 H -0.187 -13.601 -12.591 1.00 . A A . 18 PHE HD2 1 1
2 2287 1 1 18 PHE HE1 H -3.322 -13.212 -16.361 1.00 . A A . 18 PHE HE1 1 1
2 2288 1 1 18 PHE HE2 H -1.415 -15.583 -13.375 1.00 . A A . 18 PHE HE2 1 1
2 2289 1 1 18 PHE HZ H -2.984 -15.391 -15.264 1.00 . A A . 18 PHE HZ 1 1
2 2290 1 1 18 PHE N N -0.314 -9.070 -12.116 1.00 . A A . 18 PHE N 1 1
2 2291 1 1 18 PHE O O -2.366 -11.113 -10.631 1.00 . A A . 18 PHE O 1 1
2 2292 1 1 19 ARG C C -0.746 -12.136 -8.453 1.00 . A A . 19 ARG C 1 1
2 2293 1 1 19 ARG CA C -0.449 -12.900 -9.741 1.00 . A A . 19 ARG CA 1 1
2 2294 1 1 19 ARG CB C 0.824 -13.733 -9.572 1.00 . A A . 19 ARG CB 1 1
2 2295 1 1 19 ARG CD C -0.452 -15.898 -9.657 1.00 . A A . 19 ARG CD 1 1
2 2296 1 1 19 ARG CG C 0.734 -15.115 -10.199 1.00 . A A . 19 ARG CG 1 1
2 2297 1 1 19 ARG CZ C 0.416 -18.157 -9.191 1.00 . A A . 19 ARG CZ 1 1
2 2298 1 1 19 ARG H H 0.512 -12.011 -11.404 1.00 . A A . 19 ARG H 1 1
2 2299 1 1 19 ARG HA H -1.275 -13.565 -9.944 1.00 . A A . 19 ARG HA 1 1
2 2300 1 1 19 ARG HB2 H 1.648 -13.207 -10.031 1.00 . A A . 19 ARG HB2 1 1
2 2301 1 1 19 ARG HB3 H 1.027 -13.853 -8.518 1.00 . A A . 19 ARG HB3 1 1
2 2302 1 1 19 ARG HD2 H -0.511 -15.742 -8.589 1.00 . A A . 19 ARG HD2 1 1
2 2303 1 1 19 ARG HD3 H -1.353 -15.531 -10.124 1.00 . A A . 19 ARG HD3 1 1
2 2304 1 1 19 ARG HE H -0.833 -17.695 -10.676 1.00 . A A . 19 ARG HE 1 1
2 2305 1 1 19 ARG HG2 H 0.622 -15.009 -11.268 1.00 . A A . 19 ARG HG2 1 1
2 2306 1 1 19 ARG HG3 H 1.642 -15.658 -9.984 1.00 . A A . 19 ARG HG3 1 1
2 2307 1 1 19 ARG HH11 H 1.082 -16.728 -7.924 1.00 . A A . 19 ARG HH11 1 1
2 2308 1 1 19 ARG HH12 H 1.673 -18.327 -7.617 1.00 . A A . 19 ARG HH12 1 1
2 2309 1 1 19 ARG HH21 H -0.059 -19.798 -10.272 1.00 . A A . 19 ARG HH21 1 1
2 2310 1 1 19 ARG HH22 H 1.026 -20.069 -8.950 1.00 . A A . 19 ARG HH22 1 1
2 2311 1 1 19 ARG N N -0.316 -11.998 -10.883 1.00 . A A . 19 ARG N 1 1
2 2312 1 1 19 ARG NE N -0.331 -17.330 -9.919 1.00 . A A . 19 ARG NE 1 1
2 2313 1 1 19 ARG NH1 N 1.114 -17.700 -8.159 1.00 . A A . 19 ARG NH1 1 1
2 2314 1 1 19 ARG NH2 N 0.465 -19.447 -9.496 1.00 . A A . 19 ARG NH2 1 1
2 2315 1 1 19 ARG O O 0.169 -11.747 -7.726 1.00 . A A . 19 ARG O 1 1
2 2316 1 1 20 GLY C C -3.202 -9.956 -7.237 1.00 . A A . 20 GLY C 1 1
2 2317 1 1 20 GLY CA C -2.429 -11.226 -6.961 1.00 . A A . 20 GLY CA 1 1
2 2318 1 1 20 GLY H H -2.717 -12.280 -8.786 1.00 . A A . 20 GLY H 1 1
2 2319 1 1 20 GLY HA2 H -3.045 -11.881 -6.363 1.00 . A A . 20 GLY HA2 1 1
2 2320 1 1 20 GLY HA3 H -1.550 -10.970 -6.393 1.00 . A A . 20 GLY HA3 1 1
2 2321 1 1 20 GLY N N -2.031 -11.934 -8.171 1.00 . A A . 20 GLY N 1 1
2 2322 1 1 20 GLY O O -4.415 -9.918 -7.035 1.00 . A A . 20 GLY O 1 1
2 2323 1 1 21 PRO C C -4.589 -7.747 -8.447 1.00 . A A . 21 PRO C 1 1
2 2324 1 1 21 PRO CA C -3.146 -7.603 -7.989 1.00 . A A . 21 PRO CA 1 1
2 2325 1 1 21 PRO CB C -2.267 -7.033 -9.110 1.00 . A A . 21 PRO CB 1 1
2 2326 1 1 21 PRO CD C -1.088 -8.820 -7.962 1.00 . A A . 21 PRO CD 1 1
2 2327 1 1 21 PRO CG C -1.014 -7.863 -9.125 1.00 . A A . 21 PRO CG 1 1
2 2328 1 1 21 PRO HA H -3.108 -6.947 -7.136 1.00 . A A . 21 PRO HA 1 1
2 2329 1 1 21 PRO HB2 H -2.793 -7.101 -10.050 1.00 . A A . 21 PRO HB2 1 1
2 2330 1 1 21 PRO HB3 H -2.045 -5.997 -8.898 1.00 . A A . 21 PRO HB3 1 1
2 2331 1 1 21 PRO HD2 H -0.702 -9.784 -8.243 1.00 . A A . 21 PRO HD2 1 1
2 2332 1 1 21 PRO HD3 H -0.552 -8.426 -7.112 1.00 . A A . 21 PRO HD3 1 1
2 2333 1 1 21 PRO HG2 H -0.956 -8.413 -10.050 1.00 . A A . 21 PRO HG2 1 1
2 2334 1 1 21 PRO HG3 H -0.156 -7.219 -9.023 1.00 . A A . 21 PRO HG3 1 1
2 2335 1 1 21 PRO N N -2.522 -8.883 -7.695 1.00 . A A . 21 PRO N 1 1
2 2336 1 1 21 PRO O O -5.466 -7.007 -8.014 1.00 . A A . 21 PRO O 1 1
2 2337 1 1 22 PHE C C -7.068 -9.527 -8.706 1.00 . A A . 22 PHE C 1 1
2 2338 1 1 22 PHE CA C -6.177 -8.954 -9.807 1.00 . A A . 22 PHE CA 1 1
2 2339 1 1 22 PHE CB C -6.139 -9.914 -10.998 1.00 . A A . 22 PHE CB 1 1
2 2340 1 1 22 PHE CD1 C -8.521 -10.216 -11.729 1.00 . A A . 22 PHE CD1 1 1
2 2341 1 1 22 PHE CD2 C -7.044 -8.997 -13.151 1.00 . A A . 22 PHE CD2 1 1
2 2342 1 1 22 PHE CE1 C -9.551 -10.026 -12.631 1.00 . A A . 22 PHE CE1 1 1
2 2343 1 1 22 PHE CE2 C -8.070 -8.804 -14.056 1.00 . A A . 22 PHE CE2 1 1
2 2344 1 1 22 PHE CG C -7.258 -9.704 -11.978 1.00 . A A . 22 PHE CG 1 1
2 2345 1 1 22 PHE CZ C -9.326 -9.319 -13.796 1.00 . A A . 22 PHE CZ 1 1
2 2346 1 1 22 PHE H H -4.100 -9.288 -9.620 1.00 . A A . 22 PHE H 1 1
2 2347 1 1 22 PHE HA H -6.586 -8.009 -10.129 1.00 . A A . 22 PHE HA 1 1
2 2348 1 1 22 PHE HB2 H -5.208 -9.784 -11.526 1.00 . A A . 22 PHE HB2 1 1
2 2349 1 1 22 PHE HB3 H -6.201 -10.929 -10.634 1.00 . A A . 22 PHE HB3 1 1
2 2350 1 1 22 PHE HD1 H -8.699 -10.769 -10.818 1.00 . A A . 22 PHE HD1 1 1
2 2351 1 1 22 PHE HD2 H -6.063 -8.595 -13.355 1.00 . A A . 22 PHE HD2 1 1
2 2352 1 1 22 PHE HE1 H -10.531 -10.430 -12.424 1.00 . A A . 22 PHE HE1 1 1
2 2353 1 1 22 PHE HE2 H -7.891 -8.250 -14.966 1.00 . A A . 22 PHE HE2 1 1
2 2354 1 1 22 PHE HZ H -10.129 -9.169 -14.502 1.00 . A A . 22 PHE HZ 1 1
2 2355 1 1 22 PHE N N -4.834 -8.716 -9.315 1.00 . A A . 22 PHE N 1 1
2 2356 1 1 22 PHE O O -8.116 -8.974 -8.395 1.00 . A A . 22 PHE O 1 1
2 2357 1 1 23 THR C C -7.393 -10.596 -5.742 1.00 . A A . 23 THR C 1 1
2 2358 1 1 23 THR CA C -7.412 -11.327 -7.089 1.00 . A A . 23 THR CA 1 1
2 2359 1 1 23 THR CB C -6.890 -12.753 -6.903 1.00 . A A . 23 THR CB 1 1
2 2360 1 1 23 THR CG2 C -7.974 -13.742 -6.534 1.00 . A A . 23 THR CG2 1 1
2 2361 1 1 23 THR H H -5.804 -11.051 -8.444 1.00 . A A . 23 THR H 1 1
2 2362 1 1 23 THR HA H -8.435 -11.385 -7.426 1.00 . A A . 23 THR HA 1 1
2 2363 1 1 23 THR HB H -6.157 -12.756 -6.110 1.00 . A A . 23 THR HB 1 1
2 2364 1 1 23 THR HG1 H -5.924 -14.102 -7.942 1.00 . A A . 23 THR HG1 1 1
2 2365 1 1 23 THR HG21 H -7.580 -14.746 -6.593 1.00 . A A . 23 THR HG21 1 1
2 2366 1 1 23 THR HG22 H -8.803 -13.641 -7.218 1.00 . A A . 23 THR HG22 1 1
2 2367 1 1 23 THR HG23 H -8.312 -13.548 -5.527 1.00 . A A . 23 THR HG23 1 1
2 2368 1 1 23 THR N N -6.647 -10.654 -8.140 1.00 . A A . 23 THR N 1 1
2 2369 1 1 23 THR O O -8.440 -10.377 -5.134 1.00 . A A . 23 THR O 1 1
2 2370 1 1 23 THR OG1 O -6.268 -13.218 -8.088 1.00 . A A . 23 THR OG1 1 1
2 2371 1 1 24 ASP C C -6.534 -8.172 -3.922 1.00 . A A . 24 ASP C 1 1
2 2372 1 1 24 ASP CA C -6.053 -9.623 -3.945 1.00 . A A . 24 ASP CA 1 1
2 2373 1 1 24 ASP CB C -4.598 -9.686 -3.477 1.00 . A A . 24 ASP CB 1 1
2 2374 1 1 24 ASP CG C -4.481 -9.810 -1.967 1.00 . A A . 24 ASP CG 1 1
2 2375 1 1 24 ASP H H -5.393 -10.508 -5.759 1.00 . A A . 24 ASP H 1 1
2 2376 1 1 24 ASP HA H -6.654 -10.184 -3.246 1.00 . A A . 24 ASP HA 1 1
2 2377 1 1 24 ASP HB2 H -4.116 -10.541 -3.929 1.00 . A A . 24 ASP HB2 1 1
2 2378 1 1 24 ASP HB3 H -4.087 -8.785 -3.786 1.00 . A A . 24 ASP HB3 1 1
2 2379 1 1 24 ASP N N -6.197 -10.272 -5.251 1.00 . A A . 24 ASP N 1 1
2 2380 1 1 24 ASP O O -7.298 -7.785 -3.036 1.00 . A A . 24 ASP O 1 1
2 2381 1 1 24 ASP OD1 O -4.604 -8.778 -1.273 1.00 . A A . 24 ASP OD1 1 1
2 2382 1 1 24 ASP OD2 O -4.268 -10.942 -1.477 1.00 . A A . 24 ASP OD2 1 1
2 2383 1 1 25 VAL C C -7.927 -5.704 -5.104 1.00 . A A . 25 VAL C 1 1
2 2384 1 1 25 VAL CA C -6.431 -5.937 -4.877 1.00 . A A . 25 VAL CA 1 1
2 2385 1 1 25 VAL CB C -5.634 -5.135 -5.925 1.00 . A A . 25 VAL CB 1 1
2 2386 1 1 25 VAL CG1 C -5.980 -3.654 -5.844 1.00 . A A . 25 VAL CG1 1 1
2 2387 1 1 25 VAL CG2 C -4.141 -5.343 -5.730 1.00 . A A . 25 VAL CG2 1 1
2 2388 1 1 25 VAL H H -5.418 -7.708 -5.526 1.00 . A A . 25 VAL H 1 1
2 2389 1 1 25 VAL HA H -6.179 -5.536 -3.906 1.00 . A A . 25 VAL HA 1 1
2 2390 1 1 25 VAL HB H -5.905 -5.489 -6.904 1.00 . A A . 25 VAL HB 1 1
2 2391 1 1 25 VAL HG11 H -6.772 -3.432 -6.544 1.00 . A A . 25 VAL HG11 1 1
2 2392 1 1 25 VAL HG12 H -5.108 -3.067 -6.089 1.00 . A A . 25 VAL HG12 1 1
2 2393 1 1 25 VAL HG13 H -6.307 -3.415 -4.844 1.00 . A A . 25 VAL HG13 1 1
2 2394 1 1 25 VAL HG21 H -3.787 -4.691 -4.945 1.00 . A A . 25 VAL HG21 1 1
2 2395 1 1 25 VAL HG22 H -3.623 -5.113 -6.649 1.00 . A A . 25 VAL HG22 1 1
2 2396 1 1 25 VAL HG23 H -3.953 -6.371 -5.457 1.00 . A A . 25 VAL HG23 1 1
2 2397 1 1 25 VAL N N -6.059 -7.358 -4.860 1.00 . A A . 25 VAL N 1 1
2 2398 1 1 25 VAL O O -8.497 -4.772 -4.536 1.00 . A A . 25 VAL O 1 1
2 2399 1 1 26 VAL C C -10.809 -6.394 -4.926 1.00 . A A . 26 VAL C 1 1
2 2400 1 1 26 VAL CA C -9.992 -6.340 -6.209 1.00 . A A . 26 VAL CA 1 1
2 2401 1 1 26 VAL CB C -10.544 -7.387 -7.195 1.00 . A A . 26 VAL CB 1 1
2 2402 1 1 26 VAL CG1 C -10.011 -7.134 -8.597 1.00 . A A . 26 VAL CG1 1 1
2 2403 1 1 26 VAL CG2 C -10.211 -8.794 -6.727 1.00 . A A . 26 VAL CG2 1 1
2 2404 1 1 26 VAL H H -8.073 -7.245 -6.379 1.00 . A A . 26 VAL H 1 1
2 2405 1 1 26 VAL HA H -10.115 -5.363 -6.650 1.00 . A A . 26 VAL HA 1 1
2 2406 1 1 26 VAL HB H -11.619 -7.287 -7.224 1.00 . A A . 26 VAL HB 1 1
2 2407 1 1 26 VAL HG11 H -10.150 -8.021 -9.199 1.00 . A A . 26 VAL HG11 1 1
2 2408 1 1 26 VAL HG12 H -8.958 -6.895 -8.545 1.00 . A A . 26 VAL HG12 1 1
2 2409 1 1 26 VAL HG13 H -10.546 -6.308 -9.042 1.00 . A A . 26 VAL HG13 1 1
2 2410 1 1 26 VAL HG21 H -10.409 -9.495 -7.525 1.00 . A A . 26 VAL HG21 1 1
2 2411 1 1 26 VAL HG22 H -10.822 -9.042 -5.871 1.00 . A A . 26 VAL HG22 1 1
2 2412 1 1 26 VAL HG23 H -9.170 -8.845 -6.453 1.00 . A A . 26 VAL HG23 1 1
2 2413 1 1 26 VAL N N -8.565 -6.523 -5.937 1.00 . A A . 26 VAL N 1 1
2 2414 1 1 26 VAL O O -11.779 -5.652 -4.768 1.00 . A A . 26 VAL O 1 1
2 2415 1 1 27 THR C C -11.126 -6.048 -2.010 1.00 . A A . 27 THR C 1 1
2 2416 1 1 27 THR CA C -11.110 -7.389 -2.734 1.00 . A A . 27 THR CA 1 1
2 2417 1 1 27 THR CB C -10.440 -8.450 -1.860 1.00 . A A . 27 THR CB 1 1
2 2418 1 1 27 THR CG2 C -11.399 -9.139 -0.913 1.00 . A A . 27 THR CG2 1 1
2 2419 1 1 27 THR H H -9.625 -7.822 -4.179 1.00 . A A . 27 THR H 1 1
2 2420 1 1 27 THR HA H -12.126 -7.689 -2.941 1.00 . A A . 27 THR HA 1 1
2 2421 1 1 27 THR HB H -9.670 -7.979 -1.266 1.00 . A A . 27 THR HB 1 1
2 2422 1 1 27 THR HG1 H -9.361 -10.067 -2.099 1.00 . A A . 27 THR HG1 1 1
2 2423 1 1 27 THR HG21 H -11.928 -9.918 -1.440 1.00 . A A . 27 THR HG21 1 1
2 2424 1 1 27 THR HG22 H -12.106 -8.419 -0.530 1.00 . A A . 27 THR HG22 1 1
2 2425 1 1 27 THR HG23 H -10.845 -9.571 -0.092 1.00 . A A . 27 THR HG23 1 1
2 2426 1 1 27 THR N N -10.410 -7.262 -4.005 1.00 . A A . 27 THR N 1 1
2 2427 1 1 27 THR O O -12.168 -5.594 -1.538 1.00 . A A . 27 THR O 1 1
2 2428 1 1 27 THR OG1 O -9.835 -9.450 -2.661 1.00 . A A . 27 THR OG1 1 1
2 2429 1 1 28 THR C C -10.518 -3.029 -2.104 1.00 . A A . 28 THR C 1 1
2 2430 1 1 28 THR CA C -9.827 -4.117 -1.287 1.00 . A A . 28 THR CA 1 1
2 2431 1 1 28 THR CB C -8.351 -3.767 -1.095 1.00 . A A . 28 THR CB 1 1
2 2432 1 1 28 THR CG2 C -8.096 -2.879 0.103 1.00 . A A . 28 THR CG2 1 1
2 2433 1 1 28 THR H H -9.169 -5.827 -2.346 1.00 . A A . 28 THR H 1 1
2 2434 1 1 28 THR HA H -10.302 -4.182 -0.320 1.00 . A A . 28 THR HA 1 1
2 2435 1 1 28 THR HB H -7.997 -3.246 -1.974 1.00 . A A . 28 THR HB 1 1
2 2436 1 1 28 THR HG1 H -6.653 -4.702 -0.806 1.00 . A A . 28 THR HG1 1 1
2 2437 1 1 28 THR HG21 H -7.124 -3.103 0.517 1.00 . A A . 28 THR HG21 1 1
2 2438 1 1 28 THR HG22 H -8.856 -3.057 0.851 1.00 . A A . 28 THR HG22 1 1
2 2439 1 1 28 THR HG23 H -8.127 -1.844 -0.203 1.00 . A A . 28 THR HG23 1 1
2 2440 1 1 28 THR N N -9.959 -5.415 -1.938 1.00 . A A . 28 THR N 1 1
2 2441 1 1 28 THR O O -11.222 -2.180 -1.559 1.00 . A A . 28 THR O 1 1
2 2442 1 1 28 THR OG1 O -7.574 -4.942 -0.933 1.00 . A A . 28 THR OG1 1 1
2 2443 1 1 29 ASN C C -12.417 -2.080 -4.208 1.00 . A A . 29 ASN C 1 1
2 2444 1 1 29 ASN CA C -10.896 -2.080 -4.317 1.00 . A A . 29 ASN CA 1 1
2 2445 1 1 29 ASN CB C -10.480 -2.364 -5.761 1.00 . A A . 29 ASN CB 1 1
2 2446 1 1 29 ASN CG C -9.042 -1.973 -6.038 1.00 . A A . 29 ASN CG 1 1
2 2447 1 1 29 ASN H H -9.729 -3.763 -3.788 1.00 . A A . 29 ASN H 1 1
2 2448 1 1 29 ASN HA H -10.528 -1.105 -4.034 1.00 . A A . 29 ASN HA 1 1
2 2449 1 1 29 ASN HB2 H -10.590 -3.420 -5.960 1.00 . A A . 29 ASN HB2 1 1
2 2450 1 1 29 ASN HB3 H -11.121 -1.808 -6.431 1.00 . A A . 29 ASN HB3 1 1
2 2451 1 1 29 ASN HD21 H -9.527 -1.402 -7.880 1.00 . A A . 29 ASN HD21 1 1
2 2452 1 1 29 ASN HD22 H -7.863 -1.222 -7.452 1.00 . A A . 29 ASN HD22 1 1
2 2453 1 1 29 ASN N N -10.303 -3.062 -3.417 1.00 . A A . 29 ASN N 1 1
2 2454 1 1 29 ASN ND2 N -8.784 -1.483 -7.245 1.00 . A A . 29 ASN ND2 1 1
2 2455 1 1 29 ASN O O -13.050 -1.025 -4.246 1.00 . A A . 29 ASN O 1 1
2 2456 1 1 29 ASN OD1 O -8.173 -2.109 -5.177 1.00 . A A . 29 ASN OD1 1 1
2 2457 1 1 30 LEU C C -14.921 -2.784 -2.641 1.00 . A A . 30 LEU C 1 1
2 2458 1 1 30 LEU CA C -14.446 -3.391 -3.952 1.00 . A A . 30 LEU CA 1 1
2 2459 1 1 30 LEU CB C -14.863 -4.865 -4.030 1.00 . A A . 30 LEU CB 1 1
2 2460 1 1 30 LEU CD1 C -16.572 -5.170 -2.205 1.00 . A A . 30 LEU CD1 1 1
2 2461 1 1 30 LEU CD2 C -17.245 -4.135 -4.385 1.00 . A A . 30 LEU CD2 1 1
2 2462 1 1 30 LEU CG C -16.337 -5.155 -3.711 1.00 . A A . 30 LEU CG 1 1
2 2463 1 1 30 LEU H H -12.442 -4.074 -4.042 1.00 . A A . 30 LEU H 1 1
2 2464 1 1 30 LEU HA H -14.896 -2.851 -4.772 1.00 . A A . 30 LEU HA 1 1
2 2465 1 1 30 LEU HB2 H -14.659 -5.220 -5.029 1.00 . A A . 30 LEU HB2 1 1
2 2466 1 1 30 LEU HB3 H -14.254 -5.425 -3.337 1.00 . A A . 30 LEU HB3 1 1
2 2467 1 1 30 LEU HD11 H -15.686 -5.537 -1.706 1.00 . A A . 30 LEU HD11 1 1
2 2468 1 1 30 LEU HD12 H -17.405 -5.817 -1.978 1.00 . A A . 30 LEU HD12 1 1
2 2469 1 1 30 LEU HD13 H -16.789 -4.169 -1.863 1.00 . A A . 30 LEU HD13 1 1
2 2470 1 1 30 LEU HD21 H -16.911 -3.969 -5.399 1.00 . A A . 30 LEU HD21 1 1
2 2471 1 1 30 LEU HD22 H -17.210 -3.205 -3.838 1.00 . A A . 30 LEU HD22 1 1
2 2472 1 1 30 LEU HD23 H -18.258 -4.508 -4.397 1.00 . A A . 30 LEU HD23 1 1
2 2473 1 1 30 LEU HG H -16.592 -6.132 -4.094 1.00 . A A . 30 LEU HG 1 1
2 2474 1 1 30 LEU N N -12.998 -3.267 -4.070 1.00 . A A . 30 LEU N 1 1
2 2475 1 1 30 LEU O O -15.835 -1.961 -2.615 1.00 . A A . 30 LEU O 1 1
2 2476 1 1 31 LYS C C -13.715 -1.525 0.122 1.00 . A A . 31 LYS C 1 1
2 2477 1 1 31 LYS CA C -14.620 -2.693 -0.234 1.00 . A A . 31 LYS CA 1 1
2 2478 1 1 31 LYS CB C -14.489 -3.804 0.811 1.00 . A A . 31 LYS CB 1 1
2 2479 1 1 31 LYS CD C -13.092 -5.883 1.027 1.00 . A A . 31 LYS CD 1 1
2 2480 1 1 31 LYS CE C -13.850 -6.356 2.256 1.00 . A A . 31 LYS CE 1 1
2 2481 1 1 31 LYS CG C -13.081 -4.366 0.929 1.00 . A A . 31 LYS CG 1 1
2 2482 1 1 31 LYS H H -13.556 -3.840 -1.644 1.00 . A A . 31 LYS H 1 1
2 2483 1 1 31 LYS HA H -15.642 -2.348 -0.259 1.00 . A A . 31 LYS HA 1 1
2 2484 1 1 31 LYS HB2 H -14.778 -3.411 1.774 1.00 . A A . 31 LYS HB2 1 1
2 2485 1 1 31 LYS HB3 H -15.155 -4.611 0.546 1.00 . A A . 31 LYS HB3 1 1
2 2486 1 1 31 LYS HD2 H -13.566 -6.287 0.145 1.00 . A A . 31 LYS HD2 1 1
2 2487 1 1 31 LYS HD3 H -12.072 -6.237 1.085 1.00 . A A . 31 LYS HD3 1 1
2 2488 1 1 31 LYS HE2 H -13.219 -6.232 3.123 1.00 . A A . 31 LYS HE2 1 1
2 2489 1 1 31 LYS HE3 H -14.739 -5.752 2.368 1.00 . A A . 31 LYS HE3 1 1
2 2490 1 1 31 LYS HG2 H -12.514 -4.075 0.057 1.00 . A A . 31 LYS HG2 1 1
2 2491 1 1 31 LYS HG3 H -12.616 -3.960 1.815 1.00 . A A . 31 LYS HG3 1 1
2 2492 1 1 31 LYS HZ1 H -14.996 -8.004 2.835 1.00 . A A . 31 LYS HZ1 1 1
2 2493 1 1 31 LYS HZ2 H -13.430 -8.400 2.337 1.00 . A A . 31 LYS HZ2 1 1
2 2494 1 1 31 LYS HZ3 H -14.601 -7.988 1.189 1.00 . A A . 31 LYS HZ3 1 1
2 2495 1 1 31 LYS N N -14.283 -3.194 -1.554 1.00 . A A . 31 LYS N 1 1
2 2496 1 1 31 LYS NZ N -14.247 -7.787 2.146 1.00 . A A . 31 LYS NZ 1 1
2 2497 1 1 31 LYS O O -12.836 -1.646 0.977 1.00 . A A . 31 LYS O 1 1
2 2498 1 1 32 LEU C C -13.427 1.386 1.075 1.00 . A A . 32 LEU C 1 1
2 2499 1 1 32 LEU CA C -13.124 0.796 -0.305 1.00 . A A . 32 LEU CA 1 1
2 2500 1 1 32 LEU CB C -13.375 1.836 -1.408 1.00 . A A . 32 LEU CB 1 1
2 2501 1 1 32 LEU CD1 C -12.473 3.298 -3.237 1.00 . A A . 32 LEU CD1 1 1
2 2502 1 1 32 LEU CD2 C -10.901 2.256 -1.599 1.00 . A A . 32 LEU CD2 1 1
2 2503 1 1 32 LEU CG C -12.201 2.078 -2.370 1.00 . A A . 32 LEU CG 1 1
2 2504 1 1 32 LEU H H -14.639 -0.372 -1.222 1.00 . A A . 32 LEU H 1 1
2 2505 1 1 32 LEU HA H -12.085 0.501 -0.332 1.00 . A A . 32 LEU HA 1 1
2 2506 1 1 32 LEU HB2 H -14.224 1.510 -1.990 1.00 . A A . 32 LEU HB2 1 1
2 2507 1 1 32 LEU HB3 H -13.623 2.776 -0.941 1.00 . A A . 32 LEU HB3 1 1
2 2508 1 1 32 LEU HD11 H -11.542 3.800 -3.455 1.00 . A A . 32 LEU HD11 1 1
2 2509 1 1 32 LEU HD12 H -13.131 3.973 -2.711 1.00 . A A . 32 LEU HD12 1 1
2 2510 1 1 32 LEU HD13 H -12.939 2.987 -4.160 1.00 . A A . 32 LEU HD13 1 1
2 2511 1 1 32 LEU HD21 H -11.116 2.660 -0.621 1.00 . A A . 32 LEU HD21 1 1
2 2512 1 1 32 LEU HD22 H -10.255 2.935 -2.135 1.00 . A A . 32 LEU HD22 1 1
2 2513 1 1 32 LEU HD23 H -10.411 1.300 -1.494 1.00 . A A . 32 LEU HD23 1 1
2 2514 1 1 32 LEU HG H -12.089 1.224 -3.028 1.00 . A A . 32 LEU HG 1 1
2 2515 1 1 32 LEU N N -13.927 -0.399 -0.546 1.00 . A A . 32 LEU N 1 1
2 2516 1 1 32 LEU O O -13.805 2.552 1.198 1.00 . A A . 32 LEU O 1 1
2 2517 1 1 33 GLY C C -13.210 -0.082 4.488 1.00 . A A . 33 GLY C 1 1
2 2518 1 1 33 GLY CA C -13.511 1.007 3.474 1.00 . A A . 33 GLY CA 1 1
2 2519 1 1 33 GLY H H -12.954 -0.350 1.951 1.00 . A A . 33 GLY H 1 1
2 2520 1 1 33 GLY HA2 H -12.890 1.865 3.685 1.00 . A A . 33 GLY HA2 1 1
2 2521 1 1 33 GLY HA3 H -14.548 1.291 3.563 1.00 . A A . 33 GLY HA3 1 1
2 2522 1 1 33 GLY N N -13.257 0.567 2.112 1.00 . A A . 33 GLY N 1 1
2 2523 1 1 33 GLY O O -13.180 -1.263 4.141 1.00 . A A . 33 GLY O 1 1
2 2524 1 1 34 ASN C C -12.836 -0.049 8.181 1.00 . A A . 34 ASN C 1 1
2 2525 1 1 34 ASN CA C -12.678 -0.661 6.792 1.00 . A A . 34 ASN CA 1 1
2 2526 1 1 34 ASN CB C -11.255 -1.197 6.622 1.00 . A A . 34 ASN CB 1 1
2 2527 1 1 34 ASN CG C -11.187 -2.362 5.655 1.00 . A A . 34 ASN CG 1 1
2 2528 1 1 34 ASN H H -13.017 1.262 5.961 1.00 . A A . 34 ASN H 1 1
2 2529 1 1 34 ASN HA H -13.373 -1.481 6.697 1.00 . A A . 34 ASN HA 1 1
2 2530 1 1 34 ASN HB2 H -10.623 -0.405 6.247 1.00 . A A . 34 ASN HB2 1 1
2 2531 1 1 34 ASN HB3 H -10.884 -1.526 7.581 1.00 . A A . 34 ASN HB3 1 1
2 2532 1 1 34 ASN HD21 H -10.458 -1.175 4.236 1.00 . A A . 34 ASN HD21 1 1
2 2533 1 1 34 ASN HD22 H -10.671 -2.831 3.793 1.00 . A A . 34 ASN HD22 1 1
2 2534 1 1 34 ASN N N -12.983 0.307 5.741 1.00 . A A . 34 ASN N 1 1
2 2535 1 1 34 ASN ND2 N -10.726 -2.096 4.438 1.00 . A A . 34 ASN ND2 1 1
2 2536 1 1 34 ASN O O -12.887 1.171 8.332 1.00 . A A . 34 ASN O 1 1
2 2537 1 1 34 ASN OD1 O -11.546 -3.489 5.996 1.00 . A A . 34 ASN OD1 1 1
2 2538 1 1 35 PRO C C -11.738 -0.126 11.264 1.00 . A A . 35 PRO C 1 1
2 2539 1 1 35 PRO CA C -13.074 -0.451 10.603 1.00 . A A . 35 PRO CA 1 1
2 2540 1 1 35 PRO CB C -13.718 -1.661 11.271 1.00 . A A . 35 PRO CB 1 1
2 2541 1 1 35 PRO CD C -12.875 -2.373 9.130 1.00 . A A . 35 PRO CD 1 1
2 2542 1 1 35 PRO CG C -13.153 -2.834 10.542 1.00 . A A . 35 PRO CG 1 1
2 2543 1 1 35 PRO HA H -13.733 0.400 10.676 1.00 . A A . 35 PRO HA 1 1
2 2544 1 1 35 PRO HB2 H -13.454 -1.680 12.319 1.00 . A A . 35 PRO HB2 1 1
2 2545 1 1 35 PRO HB3 H -14.790 -1.609 11.163 1.00 . A A . 35 PRO HB3 1 1
2 2546 1 1 35 PRO HD2 H -11.900 -2.708 8.810 1.00 . A A . 35 PRO HD2 1 1
2 2547 1 1 35 PRO HD3 H -13.638 -2.739 8.459 1.00 . A A . 35 PRO HD3 1 1
2 2548 1 1 35 PRO HG2 H -12.237 -3.152 11.016 1.00 . A A . 35 PRO HG2 1 1
2 2549 1 1 35 PRO HG3 H -13.870 -3.641 10.536 1.00 . A A . 35 PRO HG3 1 1
2 2550 1 1 35 PRO N N -12.920 -0.900 9.221 1.00 . A A . 35 PRO N 1 1
2 2551 1 1 35 PRO O O -10.911 -1.010 11.487 1.00 . A A . 35 PRO O 1 1
2 2552 1 1 36 THR C C -10.357 1.395 13.720 1.00 . A A . 36 THR C 1 1
2 2553 1 1 36 THR CA C -10.299 1.597 12.211 1.00 . A A . 36 THR CA 1 1
2 2554 1 1 36 THR CB C -10.040 3.069 11.893 1.00 . A A . 36 THR CB 1 1
2 2555 1 1 36 THR CG2 C -9.925 3.343 10.410 1.00 . A A . 36 THR CG2 1 1
2 2556 1 1 36 THR H H -12.231 1.805 11.368 1.00 . A A . 36 THR H 1 1
2 2557 1 1 36 THR HA H -9.489 1.004 11.812 1.00 . A A . 36 THR HA 1 1
2 2558 1 1 36 THR HB H -9.113 3.370 12.360 1.00 . A A . 36 THR HB 1 1
2 2559 1 1 36 THR HG1 H -11.080 3.841 13.362 1.00 . A A . 36 THR HG1 1 1
2 2560 1 1 36 THR HG21 H -8.883 3.411 10.134 1.00 . A A . 36 THR HG21 1 1
2 2561 1 1 36 THR HG22 H -10.421 4.272 10.177 1.00 . A A . 36 THR HG22 1 1
2 2562 1 1 36 THR HG23 H -10.389 2.538 9.859 1.00 . A A . 36 THR HG23 1 1
2 2563 1 1 36 THR N N -11.535 1.149 11.574 1.00 . A A . 36 THR N 1 1
2 2564 1 1 36 THR O O -10.647 2.325 14.473 1.00 . A A . 36 THR O 1 1
2 2565 1 1 36 THR OG1 O -11.081 3.882 12.402 1.00 . A A . 36 THR OG1 1 1
2 2566 1 1 37 ASP C C -11.400 0.261 16.246 1.00 . A A . 37 ASP C 1 1
2 2567 1 1 37 ASP CA C -10.090 -0.163 15.579 1.00 . A A . 37 ASP CA 1 1
2 2568 1 1 37 ASP CB C -8.906 0.499 16.288 1.00 . A A . 37 ASP CB 1 1
2 2569 1 1 37 ASP CG C -8.033 -0.504 17.017 1.00 . A A . 37 ASP CG 1 1
2 2570 1 1 37 ASP H H -9.848 -0.525 13.504 1.00 . A A . 37 ASP H 1 1
2 2571 1 1 37 ASP HA H -9.990 -1.235 15.665 1.00 . A A . 37 ASP HA 1 1
2 2572 1 1 37 ASP HB2 H -8.298 1.012 15.558 1.00 . A A . 37 ASP HB2 1 1
2 2573 1 1 37 ASP HB3 H -9.277 1.216 17.007 1.00 . A A . 37 ASP HB3 1 1
2 2574 1 1 37 ASP N N -10.076 0.172 14.157 1.00 . A A . 37 ASP N 1 1
2 2575 1 1 37 ASP O O -11.446 0.447 17.463 1.00 . A A . 37 ASP O 1 1
2 2576 1 1 37 ASP OD1 O -8.411 -0.921 18.131 1.00 . A A . 37 ASP OD1 1 1
2 2577 1 1 37 ASP OD2 O -6.969 -0.870 16.473 1.00 . A A . 37 ASP OD2 1 1
2 2578 1 1 38 ARG C C -13.692 1.696 17.179 1.00 . A A . 38 ARG C 1 1
2 2579 1 1 38 ARG CA C -13.782 0.805 15.939 1.00 . A A . 38 ARG CA 1 1
2 2580 1 1 38 ARG CB C -14.625 -0.434 16.251 1.00 . A A . 38 ARG CB 1 1
2 2581 1 1 38 ARG CD C -14.957 -1.866 18.292 1.00 . A A . 38 ARG CD 1 1
2 2582 1 1 38 ARG CG C -13.971 -1.391 17.237 1.00 . A A . 38 ARG CG 1 1
2 2583 1 1 38 ARG CZ C -14.389 -4.233 18.673 1.00 . A A . 38 ARG CZ 1 1
2 2584 1 1 38 ARG H H -12.350 0.235 14.485 1.00 . A A . 38 ARG H 1 1
2 2585 1 1 38 ARG HA H -14.268 1.362 15.152 1.00 . A A . 38 ARG HA 1 1
2 2586 1 1 38 ARG HB2 H -15.571 -0.116 16.664 1.00 . A A . 38 ARG HB2 1 1
2 2587 1 1 38 ARG HB3 H -14.808 -0.970 15.331 1.00 . A A . 38 ARG HB3 1 1
2 2588 1 1 38 ARG HD2 H -15.187 -1.040 18.950 1.00 . A A . 38 ARG HD2 1 1
2 2589 1 1 38 ARG HD3 H -15.861 -2.196 17.800 1.00 . A A . 38 ARG HD3 1 1
2 2590 1 1 38 ARG HE H -14.062 -2.754 19.973 1.00 . A A . 38 ARG HE 1 1
2 2591 1 1 38 ARG HG2 H -13.598 -2.248 16.697 1.00 . A A . 38 ARG HG2 1 1
2 2592 1 1 38 ARG HG3 H -13.152 -0.885 17.724 1.00 . A A . 38 ARG HG3 1 1
2 2593 1 1 38 ARG HH11 H -15.243 -3.854 16.879 1.00 . A A . 38 ARG HH11 1 1
2 2594 1 1 38 ARG HH12 H -14.837 -5.511 17.172 1.00 . A A . 38 ARG HH12 1 1
2 2595 1 1 38 ARG HH21 H -13.525 -4.933 20.361 1.00 . A A . 38 ARG HH21 1 1
2 2596 1 1 38 ARG HH22 H -13.861 -6.125 19.149 1.00 . A A . 38 ARG HH22 1 1
2 2597 1 1 38 ARG N N -12.458 0.406 15.442 1.00 . A A . 38 ARG N 1 1
2 2598 1 1 38 ARG NE N -14.419 -2.967 19.086 1.00 . A A . 38 ARG NE 1 1
2 2599 1 1 38 ARG NH1 N -14.862 -4.560 17.477 1.00 . A A . 38 ARG NH1 1 1
2 2600 1 1 38 ARG NH2 N -13.884 -5.174 19.459 1.00 . A A . 38 ARG NH2 1 1
2 2601 1 1 38 ARG O O -13.654 1.204 18.307 1.00 . A A . 38 ARG O 1 1
2 2602 1 1 39 ASN C C -14.170 5.309 17.670 1.00 . A A . 39 ASN C 1 1
2 2603 1 1 39 ASN CA C -13.580 3.959 18.066 1.00 . A A . 39 ASN CA 1 1
2 2604 1 1 39 ASN CB C -12.127 4.134 18.513 1.00 . A A . 39 ASN CB 1 1
2 2605 1 1 39 ASN CG C -12.014 4.507 19.978 1.00 . A A . 39 ASN CG 1 1
2 2606 1 1 39 ASN H H -13.697 3.343 16.043 1.00 . A A . 39 ASN H 1 1
2 2607 1 1 39 ASN HA H -14.153 3.560 18.889 1.00 . A A . 39 ASN HA 1 1
2 2608 1 1 39 ASN HB2 H -11.594 3.208 18.355 1.00 . A A . 39 ASN HB2 1 1
2 2609 1 1 39 ASN HB3 H -11.666 4.914 17.925 1.00 . A A . 39 ASN HB3 1 1
2 2610 1 1 39 ASN HD21 H -11.296 2.703 20.408 1.00 . A A . 39 ASN HD21 1 1
2 2611 1 1 39 ASN HD22 H -11.457 3.785 21.745 1.00 . A A . 39 ASN HD22 1 1
2 2612 1 1 39 ASN N N -13.661 3.007 16.963 1.00 . A A . 39 ASN N 1 1
2 2613 1 1 39 ASN ND2 N -11.542 3.571 20.792 1.00 . A A . 39 ASN ND2 1 1
2 2614 1 1 39 ASN O O -15.226 5.704 18.163 1.00 . A A . 39 ASN O 1 1
2 2615 1 1 39 ASN OD1 O -12.347 5.624 20.374 1.00 . A A . 39 ASN OD1 1 1
2 2616 1 1 40 VAL C C -14.130 7.321 14.800 1.00 . A A . 40 VAL C 1 1
2 2617 1 1 40 VAL CA C -13.940 7.317 16.312 1.00 . A A . 40 VAL CA 1 1
2 2618 1 1 40 VAL CB C -12.949 8.432 16.698 1.00 . A A . 40 VAL CB 1 1
2 2619 1 1 40 VAL CG1 C -13.520 9.800 16.358 1.00 . A A . 40 VAL CG1 1 1
2 2620 1 1 40 VAL CG2 C -12.597 8.345 18.176 1.00 . A A . 40 VAL CG2 1 1
2 2621 1 1 40 VAL H H -12.648 5.645 16.416 1.00 . A A . 40 VAL H 1 1
2 2622 1 1 40 VAL HA H -14.889 7.526 16.786 1.00 . A A . 40 VAL HA 1 1
2 2623 1 1 40 VAL HB H -12.042 8.294 16.126 1.00 . A A . 40 VAL HB 1 1
2 2624 1 1 40 VAL HG11 H -14.070 9.740 15.430 1.00 . A A . 40 VAL HG11 1 1
2 2625 1 1 40 VAL HG12 H -12.714 10.511 16.253 1.00 . A A . 40 VAL HG12 1 1
2 2626 1 1 40 VAL HG13 H -14.183 10.120 17.149 1.00 . A A . 40 VAL HG13 1 1
2 2627 1 1 40 VAL HG21 H -12.010 9.206 18.457 1.00 . A A . 40 VAL HG21 1 1
2 2628 1 1 40 VAL HG22 H -12.028 7.445 18.358 1.00 . A A . 40 VAL HG22 1 1
2 2629 1 1 40 VAL HG23 H -13.505 8.321 18.760 1.00 . A A . 40 VAL HG23 1 1
2 2630 1 1 40 VAL N N -13.482 6.013 16.775 1.00 . A A . 40 VAL N 1 1
2 2631 1 1 40 VAL O O -15.254 7.413 14.306 1.00 . A A . 40 VAL O 1 1
2 2632 1 1 41 CYS C C -13.176 5.771 12.094 1.00 . A A . 41 CYS C 1 1
2 2633 1 1 41 CYS CA C -13.073 7.202 12.613 1.00 . A A . 41 CYS CA 1 1
2 2634 1 1 41 CYS CB C -11.835 7.889 12.032 1.00 . A A . 41 CYS CB 1 1
2 2635 1 1 41 CYS H H -12.159 7.141 14.520 1.00 . A A . 41 CYS H 1 1
2 2636 1 1 41 CYS HA H -13.954 7.746 12.306 1.00 . A A . 41 CYS HA 1 1
2 2637 1 1 41 CYS HB2 H -11.103 8.016 12.814 1.00 . A A . 41 CYS HB2 1 1
2 2638 1 1 41 CYS HB3 H -11.418 7.269 11.252 1.00 . A A . 41 CYS HB3 1 1
2 2639 1 1 41 CYS HG H -12.476 10.092 12.027 1.00 . A A . 41 CYS HG 1 1
2 2640 1 1 41 CYS N N -13.026 7.216 14.069 1.00 . A A . 41 CYS N 1 1
2 2641 1 1 41 CYS O O -13.365 4.834 12.870 1.00 . A A . 41 CYS O 1 1
2 2642 1 1 41 CYS SG S -12.165 9.520 11.322 1.00 . A A . 41 CYS SG 1 1
2 2643 1 1 42 PHE C C -12.471 4.303 8.787 1.00 . A A . 42 PHE C 1 1
2 2644 1 1 42 PHE CA C -13.125 4.291 10.162 1.00 . A A . 42 PHE CA 1 1
2 2645 1 1 42 PHE CB C -14.584 3.846 10.033 1.00 . A A . 42 PHE CB 1 1
2 2646 1 1 42 PHE CD1 C -15.306 2.725 12.159 1.00 . A A . 42 PHE CD1 1 1
2 2647 1 1 42 PHE CD2 C -16.071 4.943 11.730 1.00 . A A . 42 PHE CD2 1 1
2 2648 1 1 42 PHE CE1 C -15.997 2.715 13.356 1.00 . A A . 42 PHE CE1 1 1
2 2649 1 1 42 PHE CE2 C -16.763 4.939 12.925 1.00 . A A . 42 PHE CE2 1 1
2 2650 1 1 42 PHE CG C -15.335 3.838 11.334 1.00 . A A . 42 PHE CG 1 1
2 2651 1 1 42 PHE CZ C -16.727 3.824 13.740 1.00 . A A . 42 PHE CZ 1 1
2 2652 1 1 42 PHE H H -12.890 6.394 10.215 1.00 . A A . 42 PHE H 1 1
2 2653 1 1 42 PHE HA H -12.598 3.594 10.794 1.00 . A A . 42 PHE HA 1 1
2 2654 1 1 42 PHE HB2 H -15.098 4.514 9.359 1.00 . A A . 42 PHE HB2 1 1
2 2655 1 1 42 PHE HB3 H -14.612 2.844 9.626 1.00 . A A . 42 PHE HB3 1 1
2 2656 1 1 42 PHE HD1 H -14.736 1.858 11.860 1.00 . A A . 42 PHE HD1 1 1
2 2657 1 1 42 PHE HD2 H -16.100 5.816 11.094 1.00 . A A . 42 PHE HD2 1 1
2 2658 1 1 42 PHE HE1 H -15.967 1.842 13.990 1.00 . A A . 42 PHE HE1 1 1
2 2659 1 1 42 PHE HE2 H -17.333 5.807 13.224 1.00 . A A . 42 PHE HE2 1 1
2 2660 1 1 42 PHE HZ H -17.267 3.818 14.674 1.00 . A A . 42 PHE HZ 1 1
2 2661 1 1 42 PHE N N -13.046 5.609 10.782 1.00 . A A . 42 PHE N 1 1
2 2662 1 1 42 PHE O O -11.788 3.356 8.401 1.00 . A A . 42 PHE O 1 1
2 2663 1 1 43 LYS C C -10.609 5.588 6.752 1.00 . A A . 43 LYS C 1 1
2 2664 1 1 43 LYS CA C -12.134 5.527 6.714 1.00 . A A . 43 LYS CA 1 1
2 2665 1 1 43 LYS CB C -12.683 6.789 6.051 1.00 . A A . 43 LYS CB 1 1
2 2666 1 1 43 LYS CD C -14.756 8.175 6.385 1.00 . A A . 43 LYS CD 1 1
2 2667 1 1 43 LYS CE C -14.963 8.250 7.889 1.00 . A A . 43 LYS CE 1 1
2 2668 1 1 43 LYS CG C -14.202 6.821 5.969 1.00 . A A . 43 LYS CG 1 1
2 2669 1 1 43 LYS H H -13.252 6.100 8.416 1.00 . A A . 43 LYS H 1 1
2 2670 1 1 43 LYS HA H -12.434 4.667 6.135 1.00 . A A . 43 LYS HA 1 1
2 2671 1 1 43 LYS HB2 H -12.353 7.648 6.617 1.00 . A A . 43 LYS HB2 1 1
2 2672 1 1 43 LYS HB3 H -12.288 6.856 5.047 1.00 . A A . 43 LYS HB3 1 1
2 2673 1 1 43 LYS HD2 H -14.059 8.945 6.089 1.00 . A A . 43 LYS HD2 1 1
2 2674 1 1 43 LYS HD3 H -15.703 8.333 5.891 1.00 . A A . 43 LYS HD3 1 1
2 2675 1 1 43 LYS HE2 H -15.836 8.855 8.090 1.00 . A A . 43 LYS HE2 1 1
2 2676 1 1 43 LYS HE3 H -15.122 7.252 8.268 1.00 . A A . 43 LYS HE3 1 1
2 2677 1 1 43 LYS HG2 H -14.503 6.619 4.952 1.00 . A A . 43 LYS HG2 1 1
2 2678 1 1 43 LYS HG3 H -14.604 6.062 6.624 1.00 . A A . 43 LYS HG3 1 1
2 2679 1 1 43 LYS HZ1 H -13.086 8.115 8.795 1.00 . A A . 43 LYS HZ1 1 1
2 2680 1 1 43 LYS HZ2 H -14.089 9.299 9.470 1.00 . A A . 43 LYS HZ2 1 1
2 2681 1 1 43 LYS HZ3 H -13.348 9.572 7.974 1.00 . A A . 43 LYS HZ3 1 1
2 2682 1 1 43 LYS N N -12.693 5.382 8.052 1.00 . A A . 43 LYS N 1 1
2 2683 1 1 43 LYS NZ N -13.790 8.851 8.581 1.00 . A A . 43 LYS NZ 1 1
2 2684 1 1 43 LYS O O -10.022 6.657 6.587 1.00 . A A . 43 LYS O 1 1
2 2685 1 1 44 VAL C C -7.892 5.533 7.738 1.00 . A A . 44 VAL C 1 1
2 2686 1 1 44 VAL CA C -8.512 4.346 7.000 1.00 . A A . 44 VAL CA 1 1
2 2687 1 1 44 VAL CB C -7.931 4.292 5.579 1.00 . A A . 44 VAL CB 1 1
2 2688 1 1 44 VAL CG1 C -8.392 3.033 4.859 1.00 . A A . 44 VAL CG1 1 1
2 2689 1 1 44 VAL CG2 C -8.336 5.536 4.807 1.00 . A A . 44 VAL CG2 1 1
2 2690 1 1 44 VAL H H -10.501 3.615 7.073 1.00 . A A . 44 VAL H 1 1
2 2691 1 1 44 VAL HA H -8.243 3.434 7.512 1.00 . A A . 44 VAL HA 1 1
2 2692 1 1 44 VAL HB H -6.854 4.269 5.648 1.00 . A A . 44 VAL HB 1 1
2 2693 1 1 44 VAL HG11 H -8.540 3.251 3.813 1.00 . A A . 44 VAL HG11 1 1
2 2694 1 1 44 VAL HG12 H -9.319 2.691 5.292 1.00 . A A . 44 VAL HG12 1 1
2 2695 1 1 44 VAL HG13 H -7.640 2.265 4.963 1.00 . A A . 44 VAL HG13 1 1
2 2696 1 1 44 VAL HG21 H -9.389 5.485 4.572 1.00 . A A . 44 VAL HG21 1 1
2 2697 1 1 44 VAL HG22 H -7.763 5.598 3.894 1.00 . A A . 44 VAL HG22 1 1
2 2698 1 1 44 VAL HG23 H -8.147 6.410 5.415 1.00 . A A . 44 VAL HG23 1 1
2 2699 1 1 44 VAL N N -9.974 4.433 6.957 1.00 . A A . 44 VAL N 1 1
2 2700 1 1 44 VAL O O -6.855 6.058 7.335 1.00 . A A . 44 VAL O 1 1
2 2701 1 1 45 LYS C C -7.427 6.605 10.908 1.00 . A A . 45 LYS C 1 1
2 2702 1 1 45 LYS CA C -8.063 7.082 9.605 1.00 . A A . 45 LYS CA 1 1
2 2703 1 1 45 LYS CB C -9.214 8.048 9.898 1.00 . A A . 45 LYS CB 1 1
2 2704 1 1 45 LYS CD C -10.477 9.826 8.644 1.00 . A A . 45 LYS CD 1 1
2 2705 1 1 45 LYS CE C -10.410 10.339 7.214 1.00 . A A . 45 LYS CE 1 1
2 2706 1 1 45 LYS CG C -9.115 9.359 9.135 1.00 . A A . 45 LYS CG 1 1
2 2707 1 1 45 LYS H H -9.364 5.493 9.078 1.00 . A A . 45 LYS H 1 1
2 2708 1 1 45 LYS HA H -7.313 7.597 9.023 1.00 . A A . 45 LYS HA 1 1
2 2709 1 1 45 LYS HB2 H -10.146 7.571 9.631 1.00 . A A . 45 LYS HB2 1 1
2 2710 1 1 45 LYS HB3 H -9.225 8.272 10.955 1.00 . A A . 45 LYS HB3 1 1
2 2711 1 1 45 LYS HD2 H -11.168 8.998 8.686 1.00 . A A . 45 LYS HD2 1 1
2 2712 1 1 45 LYS HD3 H -10.827 10.622 9.287 1.00 . A A . 45 LYS HD3 1 1
2 2713 1 1 45 LYS HE2 H -11.311 10.894 7.002 1.00 . A A . 45 LYS HE2 1 1
2 2714 1 1 45 LYS HE3 H -9.555 10.992 7.120 1.00 . A A . 45 LYS HE3 1 1
2 2715 1 1 45 LYS HG2 H -8.701 10.115 9.786 1.00 . A A . 45 LYS HG2 1 1
2 2716 1 1 45 LYS HG3 H -8.464 9.220 8.284 1.00 . A A . 45 LYS HG3 1 1
2 2717 1 1 45 LYS HZ1 H -10.961 9.361 5.452 1.00 . A A . 45 LYS HZ1 1 1
2 2718 1 1 45 LYS HZ2 H -10.474 8.316 6.691 1.00 . A A . 45 LYS HZ2 1 1
2 2719 1 1 45 LYS HZ3 H -9.319 9.209 5.836 1.00 . A A . 45 LYS HZ3 1 1
2 2720 1 1 45 LYS N N -8.541 5.952 8.813 1.00 . A A . 45 LYS N 1 1
2 2721 1 1 45 LYS NZ N -10.282 9.228 6.230 1.00 . A A . 45 LYS NZ 1 1
2 2722 1 1 45 LYS O O -6.204 6.510 11.013 1.00 . A A . 45 LYS O 1 1
2 2723 1 1 46 THR C C -6.879 4.597 13.038 1.00 . A A . 46 THR C 1 1
2 2724 1 1 46 THR CA C -7.776 5.829 13.192 1.00 . A A . 46 THR CA 1 1
2 2725 1 1 46 THR CB C -8.951 5.504 14.116 1.00 . A A . 46 THR CB 1 1
2 2726 1 1 46 THR CG2 C -8.610 5.634 15.584 1.00 . A A . 46 THR CG2 1 1
2 2727 1 1 46 THR H H -9.229 6.396 11.753 1.00 . A A . 46 THR H 1 1
2 2728 1 1 46 THR HA H -7.196 6.625 13.635 1.00 . A A . 46 THR HA 1 1
2 2729 1 1 46 THR HB H -9.266 4.486 13.939 1.00 . A A . 46 THR HB 1 1
2 2730 1 1 46 THR HG1 H -9.833 7.252 14.136 1.00 . A A . 46 THR HG1 1 1
2 2731 1 1 46 THR HG21 H -8.207 4.698 15.944 1.00 . A A . 46 THR HG21 1 1
2 2732 1 1 46 THR HG22 H -9.502 5.879 16.142 1.00 . A A . 46 THR HG22 1 1
2 2733 1 1 46 THR HG23 H -7.877 6.416 15.716 1.00 . A A . 46 THR HG23 1 1
2 2734 1 1 46 THR N N -8.263 6.302 11.897 1.00 . A A . 46 THR N 1 1
2 2735 1 1 46 THR O O -6.139 4.244 13.954 1.00 . A A . 46 THR O 1 1
2 2736 1 1 46 THR OG1 O -10.048 6.360 13.853 1.00 . A A . 46 THR OG1 1 1
2 2737 1 1 47 THR C C -6.306 1.705 12.684 1.00 . A A . 47 THR C 1 1
2 2738 1 1 47 THR CA C -6.160 2.757 11.588 1.00 . A A . 47 THR CA 1 1
2 2739 1 1 47 THR CB C -4.684 3.127 11.393 1.00 . A A . 47 THR CB 1 1
2 2740 1 1 47 THR CG2 C -3.947 3.434 12.683 1.00 . A A . 47 THR CG2 1 1
2 2741 1 1 47 THR H H -7.570 4.277 11.188 1.00 . A A . 47 THR H 1 1
2 2742 1 1 47 THR HA H -6.532 2.336 10.665 1.00 . A A . 47 THR HA 1 1
2 2743 1 1 47 THR HB H -4.627 4.004 10.765 1.00 . A A . 47 THR HB 1 1
2 2744 1 1 47 THR HG1 H -3.556 2.414 9.959 1.00 . A A . 47 THR HG1 1 1
2 2745 1 1 47 THR HG21 H -2.885 3.317 12.526 1.00 . A A . 47 THR HG21 1 1
2 2746 1 1 47 THR HG22 H -4.273 2.758 13.458 1.00 . A A . 47 THR HG22 1 1
2 2747 1 1 47 THR HG23 H -4.155 4.451 12.982 1.00 . A A . 47 THR HG23 1 1
2 2748 1 1 47 THR N N -6.957 3.948 11.875 1.00 . A A . 47 THR N 1 1
2 2749 1 1 47 THR O O -6.964 1.933 13.700 1.00 . A A . 47 THR O 1 1
2 2750 1 1 47 THR OG1 O -3.988 2.076 10.748 1.00 . A A . 47 THR OG1 1 1
2 2751 1 1 48 ALA C C -4.634 -1.563 13.152 1.00 . A A . 48 ALA C 1 1
2 2752 1 1 48 ALA CA C -5.739 -0.545 13.426 1.00 . A A . 48 ALA CA 1 1
2 2753 1 1 48 ALA CB C -7.102 -1.220 13.380 1.00 . A A . 48 ALA CB 1 1
2 2754 1 1 48 ALA H H -5.179 0.430 11.636 1.00 . A A . 48 ALA H 1 1
2 2755 1 1 48 ALA HA H -5.603 -0.129 14.412 1.00 . A A . 48 ALA HA 1 1
2 2756 1 1 48 ALA HB1 H -7.840 -0.518 13.023 1.00 . A A . 48 ALA HB1 1 1
2 2757 1 1 48 ALA HB2 H -7.372 -1.554 14.372 1.00 . A A . 48 ALA HB2 1 1
2 2758 1 1 48 ALA HB3 H -7.060 -2.069 12.714 1.00 . A A . 48 ALA HB3 1 1
2 2759 1 1 48 ALA N N -5.687 0.549 12.466 1.00 . A A . 48 ALA N 1 1
2 2760 1 1 48 ALA O O -4.537 -2.099 12.048 1.00 . A A . 48 ALA O 1 1
2 2761 1 1 49 PRO C C -3.177 -4.219 13.727 1.00 . A A . 49 PRO C 1 1
2 2762 1 1 49 PRO CA C -2.678 -2.804 13.997 1.00 . A A . 49 PRO CA 1 1
2 2763 1 1 49 PRO CB C -1.949 -2.742 15.345 1.00 . A A . 49 PRO CB 1 1
2 2764 1 1 49 PRO CD C -3.810 -1.256 15.501 1.00 . A A . 49 PRO CD 1 1
2 2765 1 1 49 PRO CG C -2.949 -2.191 16.301 1.00 . A A . 49 PRO CG 1 1
2 2766 1 1 49 PRO HA H -2.003 -2.506 13.207 1.00 . A A . 49 PRO HA 1 1
2 2767 1 1 49 PRO HB2 H -1.635 -3.736 15.631 1.00 . A A . 49 PRO HB2 1 1
2 2768 1 1 49 PRO HB3 H -1.087 -2.098 15.261 1.00 . A A . 49 PRO HB3 1 1
2 2769 1 1 49 PRO HD2 H -4.816 -1.241 15.893 1.00 . A A . 49 PRO HD2 1 1
2 2770 1 1 49 PRO HD3 H -3.388 -0.262 15.499 1.00 . A A . 49 PRO HD3 1 1
2 2771 1 1 49 PRO HG2 H -3.546 -2.992 16.711 1.00 . A A . 49 PRO HG2 1 1
2 2772 1 1 49 PRO HG3 H -2.446 -1.654 17.091 1.00 . A A . 49 PRO HG3 1 1
2 2773 1 1 49 PRO N N -3.778 -1.844 14.151 1.00 . A A . 49 PRO N 1 1
2 2774 1 1 49 PRO O O -3.986 -4.758 14.480 1.00 . A A . 49 PRO O 1 1
2 2775 1 1 50 ARG C C -2.038 -7.185 12.729 1.00 . A A . 50 ARG C 1 1
2 2776 1 1 50 ARG CA C -3.082 -6.169 12.273 1.00 . A A . 50 ARG CA 1 1
2 2777 1 1 50 ARG CB C -3.283 -6.266 10.758 1.00 . A A . 50 ARG CB 1 1
2 2778 1 1 50 ARG CD C -5.229 -6.079 9.178 1.00 . A A . 50 ARG CD 1 1
2 2779 1 1 50 ARG CG C -4.637 -6.830 10.360 1.00 . A A . 50 ARG CG 1 1
2 2780 1 1 50 ARG CZ C -6.441 -3.963 8.822 1.00 . A A . 50 ARG CZ 1 1
2 2781 1 1 50 ARG H H -2.044 -4.334 12.082 1.00 . A A . 50 ARG H 1 1
2 2782 1 1 50 ARG HA H -4.018 -6.387 12.765 1.00 . A A . 50 ARG HA 1 1
2 2783 1 1 50 ARG HB2 H -3.189 -5.278 10.331 1.00 . A A . 50 ARG HB2 1 1
2 2784 1 1 50 ARG HB3 H -2.515 -6.903 10.342 1.00 . A A . 50 ARG HB3 1 1
2 2785 1 1 50 ARG HD2 H -4.423 -5.677 8.583 1.00 . A A . 50 ARG HD2 1 1
2 2786 1 1 50 ARG HD3 H -5.806 -6.770 8.580 1.00 . A A . 50 ARG HD3 1 1
2 2787 1 1 50 ARG HE H -6.436 -5.006 10.523 1.00 . A A . 50 ARG HE 1 1
2 2788 1 1 50 ARG HG2 H -4.518 -7.869 10.089 1.00 . A A . 50 ARG HG2 1 1
2 2789 1 1 50 ARG HG3 H -5.311 -6.751 11.200 1.00 . A A . 50 ARG HG3 1 1
2 2790 1 1 50 ARG HH11 H -5.404 -4.614 7.212 1.00 . A A . 50 ARG HH11 1 1
2 2791 1 1 50 ARG HH12 H -6.264 -3.127 6.989 1.00 . A A . 50 ARG HH12 1 1
2 2792 1 1 50 ARG HH21 H -7.569 -3.053 10.231 1.00 . A A . 50 ARG HH21 1 1
2 2793 1 1 50 ARG HH22 H -7.493 -2.241 8.702 1.00 . A A . 50 ARG HH22 1 1
2 2794 1 1 50 ARG N N -2.687 -4.816 12.644 1.00 . A A . 50 ARG N 1 1
2 2795 1 1 50 ARG NE N -6.094 -4.982 9.604 1.00 . A A . 50 ARG NE 1 1
2 2796 1 1 50 ARG NH1 N -6.000 -3.896 7.572 1.00 . A A . 50 ARG NH1 1 1
2 2797 1 1 50 ARG NH2 N -7.232 -3.008 9.290 1.00 . A A . 50 ARG NH2 1 1
2 2798 1 1 50 ARG O O -2.305 -8.017 13.595 1.00 . A A . 50 ARG O 1 1
2 2799 1 1 51 ARG C C 1.557 -7.548 11.885 1.00 . A A . 51 ARG C 1 1
2 2800 1 1 51 ARG CA C 0.235 -8.021 12.484 1.00 . A A . 51 ARG CA 1 1
2 2801 1 1 51 ARG CB C -0.086 -9.437 11.998 1.00 . A A . 51 ARG CB 1 1
2 2802 1 1 51 ARG CD C -0.457 -11.796 12.780 1.00 . A A . 51 ARG CD 1 1
2 2803 1 1 51 ARG CG C -0.695 -10.324 13.072 1.00 . A A . 51 ARG CG 1 1
2 2804 1 1 51 ARG CZ C 0.131 -13.850 14.008 1.00 . A A . 51 ARG CZ 1 1
2 2805 1 1 51 ARG H H -0.697 -6.423 11.456 1.00 . A A . 51 ARG H 1 1
2 2806 1 1 51 ARG HA H 0.327 -8.033 13.561 1.00 . A A . 51 ARG HA 1 1
2 2807 1 1 51 ARG HB2 H -0.783 -9.373 11.176 1.00 . A A . 51 ARG HB2 1 1
2 2808 1 1 51 ARG HB3 H 0.825 -9.901 11.651 1.00 . A A . 51 ARG HB3 1 1
2 2809 1 1 51 ARG HD2 H -1.332 -12.200 12.292 1.00 . A A . 51 ARG HD2 1 1
2 2810 1 1 51 ARG HD3 H 0.395 -11.886 12.123 1.00 . A A . 51 ARG HD3 1 1
2 2811 1 1 51 ARG HE H -0.277 -12.089 14.853 1.00 . A A . 51 ARG HE 1 1
2 2812 1 1 51 ARG HG2 H -0.247 -10.080 14.024 1.00 . A A . 51 ARG HG2 1 1
2 2813 1 1 51 ARG HG3 H -1.759 -10.141 13.115 1.00 . A A . 51 ARG HG3 1 1
2 2814 1 1 51 ARG HH11 H 0.084 -14.061 11.997 1.00 . A A . 51 ARG HH11 1 1
2 2815 1 1 51 ARG HH12 H 0.495 -15.490 12.883 1.00 . A A . 51 ARG HH12 1 1
2 2816 1 1 51 ARG HH21 H 0.263 -13.968 16.021 1.00 . A A . 51 ARG HH21 1 1
2 2817 1 1 51 ARG HH22 H 0.596 -15.438 15.168 1.00 . A A . 51 ARG HH22 1 1
2 2818 1 1 51 ARG N N -0.849 -7.109 12.139 1.00 . A A . 51 ARG N 1 1
2 2819 1 1 51 ARG NE N -0.200 -12.560 13.998 1.00 . A A . 51 ARG NE 1 1
2 2820 1 1 51 ARG NH1 N 0.246 -14.521 12.869 1.00 . A A . 51 ARG NH1 1 1
2 2821 1 1 51 ARG NH2 N 0.348 -14.469 15.161 1.00 . A A . 51 ARG NH2 1 1
2 2822 1 1 51 ARG O O 2.497 -7.223 12.610 1.00 . A A . 51 ARG O 1 1
2 2823 1 1 52 TYR C C 2.502 -6.580 8.459 1.00 . A A . 52 TYR C 1 1
2 2824 1 1 52 TYR CA C 2.827 -7.075 9.864 1.00 . A A . 52 TYR CA 1 1
2 2825 1 1 52 TYR CB C 3.844 -8.216 9.796 1.00 . A A . 52 TYR CB 1 1
2 2826 1 1 52 TYR CD1 C 3.228 -9.801 7.928 1.00 . A A . 52 TYR CD1 1 1
2 2827 1 1 52 TYR CD2 C 2.766 -10.469 10.169 1.00 . A A . 52 TYR CD2 1 1
2 2828 1 1 52 TYR CE1 C 2.703 -10.991 7.460 1.00 . A A . 52 TYR CE1 1 1
2 2829 1 1 52 TYR CE2 C 2.241 -11.663 9.709 1.00 . A A . 52 TYR CE2 1 1
2 2830 1 1 52 TYR CG C 3.267 -9.520 9.288 1.00 . A A . 52 TYR CG 1 1
2 2831 1 1 52 TYR CZ C 2.212 -11.918 8.354 1.00 . A A . 52 TYR CZ 1 1
2 2832 1 1 52 TYR H H 0.838 -7.781 10.033 1.00 . A A . 52 TYR H 1 1
2 2833 1 1 52 TYR HA H 3.254 -6.260 10.428 1.00 . A A . 52 TYR HA 1 1
2 2834 1 1 52 TYR HB2 H 4.649 -7.932 9.134 1.00 . A A . 52 TYR HB2 1 1
2 2835 1 1 52 TYR HB3 H 4.244 -8.392 10.784 1.00 . A A . 52 TYR HB3 1 1
2 2836 1 1 52 TYR HD1 H 3.615 -9.072 7.230 1.00 . A A . 52 TYR HD1 1 1
2 2837 1 1 52 TYR HD2 H 2.790 -10.266 11.230 1.00 . A A . 52 TYR HD2 1 1
2 2838 1 1 52 TYR HE1 H 2.681 -11.190 6.399 1.00 . A A . 52 TYR HE1 1 1
2 2839 1 1 52 TYR HE2 H 1.856 -12.388 10.410 1.00 . A A . 52 TYR HE2 1 1
2 2840 1 1 52 TYR HH H 2.405 -13.703 7.668 1.00 . A A . 52 TYR HH 1 1
2 2841 1 1 52 TYR N N 1.621 -7.511 10.557 1.00 . A A . 52 TYR N 1 1
2 2842 1 1 52 TYR O O 2.089 -7.355 7.598 1.00 . A A . 52 TYR O 1 1
2 2843 1 1 52 TYR OH O 1.690 -13.104 7.892 1.00 . A A . 52 TYR OH 1 1
2 2844 1 1 53 CYS C C 2.568 -3.158 7.004 1.00 . A A . 53 CYS C 1 1
2 2845 1 1 53 CYS CA C 2.443 -4.673 6.915 1.00 . A A . 53 CYS CA 1 1
2 2846 1 1 53 CYS CB C 1.041 -5.047 6.371 1.00 . A A . 53 CYS CB 1 1
2 2847 1 1 53 CYS H H 3.058 -4.717 8.977 1.00 . A A . 53 CYS H 1 1
2 2848 1 1 53 CYS HA H 3.193 -5.040 6.229 1.00 . A A . 53 CYS HA 1 1
2 2849 1 1 53 CYS HB2 H 0.727 -5.980 6.811 1.00 . A A . 53 CYS HB2 1 1
2 2850 1 1 53 CYS HB3 H 0.341 -4.273 6.654 1.00 . A A . 53 CYS HB3 1 1
2 2851 1 1 53 CYS HG H 0.022 -5.303 4.283 1.00 . A A . 53 CYS HG 1 1
2 2852 1 1 53 CYS N N 2.705 -5.284 8.233 1.00 . A A . 53 CYS N 1 1
2 2853 1 1 53 CYS O O 3.136 -2.515 6.122 1.00 . A A . 53 CYS O 1 1
2 2854 1 1 53 CYS SG S 0.954 -5.234 4.558 1.00 . A A . 53 CYS SG 1 1
2 2855 1 1 54 VAL C C 2.307 -0.864 9.787 1.00 . A A . 54 VAL C 1 1
2 2856 1 1 54 VAL CA C 2.084 -1.162 8.309 1.00 . A A . 54 VAL CA 1 1
2 2857 1 1 54 VAL CB C 0.786 -0.476 7.844 1.00 . A A . 54 VAL CB 1 1
2 2858 1 1 54 VAL CG1 C 0.719 -0.431 6.326 1.00 . A A . 54 VAL CG1 1 1
2 2859 1 1 54 VAL CG2 C -0.429 -1.188 8.419 1.00 . A A . 54 VAL CG2 1 1
2 2860 1 1 54 VAL H H 1.600 -3.171 8.749 1.00 . A A . 54 VAL H 1 1
2 2861 1 1 54 VAL HA H 2.908 -0.760 7.739 1.00 . A A . 54 VAL HA 1 1
2 2862 1 1 54 VAL HB H 0.788 0.541 8.212 1.00 . A A . 54 VAL HB 1 1
2 2863 1 1 54 VAL HG11 H 1.115 0.511 5.975 1.00 . A A . 54 VAL HG11 1 1
2 2864 1 1 54 VAL HG12 H -0.308 -0.531 6.008 1.00 . A A . 54 VAL HG12 1 1
2 2865 1 1 54 VAL HG13 H 1.303 -1.241 5.916 1.00 . A A . 54 VAL HG13 1 1
2 2866 1 1 54 VAL HG21 H -1.175 -0.459 8.700 1.00 . A A . 54 VAL HG21 1 1
2 2867 1 1 54 VAL HG22 H -0.136 -1.756 9.289 1.00 . A A . 54 VAL HG22 1 1
2 2868 1 1 54 VAL HG23 H -0.839 -1.855 7.675 1.00 . A A . 54 VAL HG23 1 1
2 2869 1 1 54 VAL N N 2.035 -2.599 8.083 1.00 . A A . 54 VAL N 1 1
2 2870 1 1 54 VAL O O 1.861 -1.617 10.652 1.00 . A A . 54 VAL O 1 1
2 2871 1 1 55 ARG C C 2.049 1.206 12.128 1.00 . A A . 55 ARG C 1 1
2 2872 1 1 55 ARG CA C 3.284 0.609 11.455 1.00 . A A . 55 ARG CA 1 1
2 2873 1 1 55 ARG CB C 4.445 1.602 11.506 1.00 . A A . 55 ARG CB 1 1
2 2874 1 1 55 ARG CD C 5.975 -0.122 12.515 1.00 . A A . 55 ARG CD 1 1
2 2875 1 1 55 ARG CG C 5.816 0.944 11.443 1.00 . A A . 55 ARG CG 1 1
2 2876 1 1 55 ARG CZ C 5.492 -2.522 12.800 1.00 . A A . 55 ARG CZ 1 1
2 2877 1 1 55 ARG H H 3.339 0.790 9.344 1.00 . A A . 55 ARG H 1 1
2 2878 1 1 55 ARG HA H 3.567 -0.285 11.988 1.00 . A A . 55 ARG HA 1 1
2 2879 1 1 55 ARG HB2 H 4.358 2.277 10.672 1.00 . A A . 55 ARG HB2 1 1
2 2880 1 1 55 ARG HB3 H 4.382 2.166 12.425 1.00 . A A . 55 ARG HB3 1 1
2 2881 1 1 55 ARG HD2 H 7.004 -0.136 12.841 1.00 . A A . 55 ARG HD2 1 1
2 2882 1 1 55 ARG HD3 H 5.335 0.125 13.349 1.00 . A A . 55 ARG HD3 1 1
2 2883 1 1 55 ARG HE H 5.462 -1.549 11.058 1.00 . A A . 55 ARG HE 1 1
2 2884 1 1 55 ARG HG2 H 5.940 0.486 10.473 1.00 . A A . 55 ARG HG2 1 1
2 2885 1 1 55 ARG HG3 H 6.573 1.700 11.586 1.00 . A A . 55 ARG HG3 1 1
2 2886 1 1 55 ARG HH11 H 5.940 -1.547 14.516 1.00 . A A . 55 ARG HH11 1 1
2 2887 1 1 55 ARG HH12 H 5.597 -3.236 14.690 1.00 . A A . 55 ARG HH12 1 1
2 2888 1 1 55 ARG HH21 H 5.011 -3.771 11.285 1.00 . A A . 55 ARG HH21 1 1
2 2889 1 1 55 ARG HH22 H 5.072 -4.499 12.856 1.00 . A A . 55 ARG HH22 1 1
2 2890 1 1 55 ARG N N 3.003 0.229 10.074 1.00 . A A . 55 ARG N 1 1
2 2891 1 1 55 ARG NE N 5.617 -1.450 12.021 1.00 . A A . 55 ARG NE 1 1
2 2892 1 1 55 ARG NH1 N 5.693 -2.427 14.109 1.00 . A A . 55 ARG NH1 1 1
2 2893 1 1 55 ARG NH2 N 5.165 -3.693 12.270 1.00 . A A . 55 ARG NH2 1 1
2 2894 1 1 55 ARG O O 2.080 2.329 12.633 1.00 . A A . 55 ARG O 1 1
2 2895 1 1 56 SER C C -0.317 0.479 14.248 1.00 . A A . 56 SER C 1 1
2 2896 1 1 56 SER CA C -0.284 0.866 12.767 1.00 . A A . 56 SER CA 1 1
2 2897 1 1 56 SER CB C -1.472 0.236 12.044 1.00 . A A . 56 SER CB 1 1
2 2898 1 1 56 SER H H 1.011 -0.452 11.738 1.00 . A A . 56 SER H 1 1
2 2899 1 1 56 SER HA H -0.348 1.939 12.679 1.00 . A A . 56 SER HA 1 1
2 2900 1 1 56 SER HB2 H -1.395 0.440 10.988 1.00 . A A . 56 SER HB2 1 1
2 2901 1 1 56 SER HB3 H -1.465 -0.832 12.206 1.00 . A A . 56 SER HB3 1 1
2 2902 1 1 56 SER HG H -2.658 0.843 13.479 1.00 . A A . 56 SER HG 1 1
2 2903 1 1 56 SER N N 0.966 0.434 12.145 1.00 . A A . 56 SER N 1 1
2 2904 1 1 56 SER O O -1.370 0.491 14.882 1.00 . A A . 56 SER O 1 1
2 2905 1 1 56 SER OG O -2.698 0.762 12.524 1.00 . A A . 56 SER OG 1 1
2 2906 1 1 57 ASN C C 1.208 0.862 17.143 1.00 . A A . 57 ASN C 1 1
2 2907 1 1 57 ASN CA C 0.971 -0.309 16.175 1.00 . A A . 57 ASN CA 1 1
2 2908 1 1 57 ASN CB C 2.109 -1.322 16.311 1.00 . A A . 57 ASN CB 1 1
2 2909 1 1 57 ASN CG C 1.836 -2.359 17.381 1.00 . A A . 57 ASN CG 1 1
2 2910 1 1 57 ASN H H 1.636 0.105 14.202 1.00 . A A . 57 ASN H 1 1
2 2911 1 1 57 ASN HA H 0.050 -0.796 16.452 1.00 . A A . 57 ASN HA 1 1
2 2912 1 1 57 ASN HB2 H 2.244 -1.831 15.368 1.00 . A A . 57 ASN HB2 1 1
2 2913 1 1 57 ASN HB3 H 3.020 -0.799 16.567 1.00 . A A . 57 ASN HB3 1 1
2 2914 1 1 57 ASN HD21 H 2.569 -3.792 16.214 1.00 . A A . 57 ASN HD21 1 1
2 2915 1 1 57 ASN HD22 H 2.003 -4.303 17.764 1.00 . A A . 57 ASN HD22 1 1
2 2916 1 1 57 ASN N N 0.844 0.110 14.775 1.00 . A A . 57 ASN N 1 1
2 2917 1 1 57 ASN ND2 N 2.170 -3.611 17.090 1.00 . A A . 57 ASN ND2 1 1
2 2918 1 1 57 ASN O O 0.978 0.732 18.345 1.00 . A A . 57 ASN O 1 1
2 2919 1 1 57 ASN OD1 O 1.329 -2.041 18.457 1.00 . A A . 57 ASN OD1 1 1
2 2920 1 1 58 SER C C 0.778 3.769 18.123 1.00 . A A . 58 SER C 1 1
2 2921 1 1 58 SER CA C 2.017 3.151 17.464 1.00 . A A . 58 SER CA 1 1
2 2922 1 1 58 SER CB C 2.743 4.212 16.634 1.00 . A A . 58 SER CB 1 1
2 2923 1 1 58 SER H H 1.900 2.021 15.667 1.00 . A A . 58 SER H 1 1
2 2924 1 1 58 SER HA H 2.684 2.818 18.245 1.00 . A A . 58 SER HA 1 1
2 2925 1 1 58 SER HB2 H 2.019 4.898 16.220 1.00 . A A . 58 SER HB2 1 1
2 2926 1 1 58 SER HB3 H 3.431 4.753 17.267 1.00 . A A . 58 SER HB3 1 1
2 2927 1 1 58 SER HG H 3.081 3.881 14.732 1.00 . A A . 58 SER HG 1 1
2 2928 1 1 58 SER N N 1.706 1.983 16.627 1.00 . A A . 58 SER N 1 1
2 2929 1 1 58 SER O O 0.902 4.562 19.056 1.00 . A A . 58 SER O 1 1
2 2930 1 1 58 SER OG O 3.469 3.620 15.571 1.00 . A A . 58 SER OG 1 1
2 2931 1 1 59 GLY C C -1.872 5.417 17.893 1.00 . A A . 59 GLY C 1 1
2 2932 1 1 59 GLY CA C -1.635 3.941 18.228 1.00 . A A . 59 GLY CA 1 1
2 2933 1 1 59 GLY H H -0.454 2.764 16.915 1.00 . A A . 59 GLY H 1 1
2 2934 1 1 59 GLY HA2 H -2.468 3.352 17.879 1.00 . A A . 59 GLY HA2 1 1
2 2935 1 1 59 GLY HA3 H -1.575 3.839 19.302 1.00 . A A . 59 GLY HA3 1 1
2 2936 1 1 59 GLY N N -0.408 3.406 17.651 1.00 . A A . 59 GLY N 1 1
2 2937 1 1 59 GLY O O -1.227 6.290 18.473 1.00 . A A . 59 GLY O 1 1
2 2938 1 1 60 ILE C C -1.960 7.667 15.752 1.00 . A A . 60 ILE C 1 1
2 2939 1 1 60 ILE CA C -3.101 7.080 16.560 1.00 . A A . 60 ILE CA 1 1
2 2940 1 1 60 ILE CB C -3.411 7.978 17.777 1.00 . A A . 60 ILE CB 1 1
2 2941 1 1 60 ILE CD1 C -5.769 7.004 17.779 1.00 . A A . 60 ILE CD1 1 1
2 2942 1 1 60 ILE CG1 C -4.550 7.371 18.603 1.00 . A A . 60 ILE CG1 1 1
2 2943 1 1 60 ILE CG2 C -3.770 9.385 17.323 1.00 . A A . 60 ILE CG2 1 1
2 2944 1 1 60 ILE H H -3.273 4.977 16.521 1.00 . A A . 60 ILE H 1 1
2 2945 1 1 60 ILE HA H -3.979 7.049 15.931 1.00 . A A . 60 ILE HA 1 1
2 2946 1 1 60 ILE HB H -2.524 8.039 18.389 1.00 . A A . 60 ILE HB 1 1
2 2947 1 1 60 ILE HD11 H -6.530 6.592 18.425 1.00 . A A . 60 ILE HD11 1 1
2 2948 1 1 60 ILE HD12 H -5.495 6.270 17.034 1.00 . A A . 60 ILE HD12 1 1
2 2949 1 1 60 ILE HD13 H -6.153 7.887 17.289 1.00 . A A . 60 ILE HD13 1 1
2 2950 1 1 60 ILE HG12 H -4.196 6.473 19.087 1.00 . A A . 60 ILE HG12 1 1
2 2951 1 1 60 ILE HG13 H -4.859 8.083 19.354 1.00 . A A . 60 ILE HG13 1 1
2 2952 1 1 60 ILE HG21 H -4.407 9.850 18.063 1.00 . A A . 60 ILE HG21 1 1
2 2953 1 1 60 ILE HG22 H -4.292 9.337 16.380 1.00 . A A . 60 ILE HG22 1 1
2 2954 1 1 60 ILE HG23 H -2.869 9.968 17.208 1.00 . A A . 60 ILE HG23 1 1
2 2955 1 1 60 ILE N N -2.794 5.703 16.957 1.00 . A A . 60 ILE N 1 1
2 2956 1 1 60 ILE O O -2.111 7.944 14.563 1.00 . A A . 60 ILE O 1 1
2 2957 1 1 61 ILE C C 0.721 7.264 14.599 1.00 . A A . 61 ILE C 1 1
2 2958 1 1 61 ILE CA C 0.374 8.287 15.668 1.00 . A A . 61 ILE CA 1 1
2 2959 1 1 61 ILE CB C 1.575 8.491 16.616 1.00 . A A . 61 ILE CB 1 1
2 2960 1 1 61 ILE CD1 C 1.056 10.974 16.831 1.00 . A A . 61 ILE CD1 1 1
2 2961 1 1 61 ILE CG1 C 1.314 9.670 17.555 1.00 . A A . 61 ILE CG1 1 1
2 2962 1 1 61 ILE CG2 C 2.858 8.713 15.825 1.00 . A A . 61 ILE CG2 1 1
2 2963 1 1 61 ILE H H -0.723 7.514 17.312 1.00 . A A . 61 ILE H 1 1
2 2964 1 1 61 ILE HA H 0.128 9.225 15.192 1.00 . A A . 61 ILE HA 1 1
2 2965 1 1 61 ILE HB H 1.697 7.594 17.204 1.00 . A A . 61 ILE HB 1 1
2 2966 1 1 61 ILE HD11 H 1.164 11.797 17.523 1.00 . A A . 61 ILE HD11 1 1
2 2967 1 1 61 ILE HD12 H 0.054 10.971 16.430 1.00 . A A . 61 ILE HD12 1 1
2 2968 1 1 61 ILE HD13 H 1.767 11.084 16.026 1.00 . A A . 61 ILE HD13 1 1
2 2969 1 1 61 ILE HG12 H 0.448 9.453 18.163 1.00 . A A . 61 ILE HG12 1 1
2 2970 1 1 61 ILE HG13 H 2.172 9.809 18.196 1.00 . A A . 61 ILE HG13 1 1
2 2971 1 1 61 ILE HG21 H 2.671 9.417 15.027 1.00 . A A . 61 ILE HG21 1 1
2 2972 1 1 61 ILE HG22 H 3.188 7.775 15.406 1.00 . A A . 61 ILE HG22 1 1
2 2973 1 1 61 ILE HG23 H 3.622 9.105 16.479 1.00 . A A . 61 ILE HG23 1 1
2 2974 1 1 61 ILE N N -0.799 7.798 16.378 1.00 . A A . 61 ILE N 1 1
2 2975 1 1 61 ILE O O 1.379 7.561 13.602 1.00 . A A . 61 ILE O 1 1
2 2976 1 1 62 ASP C C -0.485 5.088 12.691 1.00 . A A . 62 ASP C 1 1
2 2977 1 1 62 ASP CA C 0.409 4.939 13.919 1.00 . A A . 62 ASP CA 1 1
2 2978 1 1 62 ASP CB C 0.070 3.643 14.648 1.00 . A A . 62 ASP CB 1 1
2 2979 1 1 62 ASP CG C -1.411 3.529 14.985 1.00 . A A . 62 ASP CG 1 1
2 2980 1 1 62 ASP H H -0.303 5.912 15.643 1.00 . A A . 62 ASP H 1 1
2 2981 1 1 62 ASP HA H 1.443 4.916 13.611 1.00 . A A . 62 ASP HA 1 1
2 2982 1 1 62 ASP HB2 H 0.351 2.809 14.033 1.00 . A A . 62 ASP HB2 1 1
2 2983 1 1 62 ASP HB3 H 0.628 3.609 15.565 1.00 . A A . 62 ASP HB3 1 1
2 2984 1 1 62 ASP N N 0.226 6.054 14.827 1.00 . A A . 62 ASP N 1 1
2 2985 1 1 62 ASP O O -0.314 4.384 11.696 1.00 . A A . 62 ASP O 1 1
2 2986 1 1 62 ASP OD1 O -2.196 4.394 14.550 1.00 . A A . 62 ASP OD1 1 1
2 2987 1 1 62 ASP OD2 O -1.784 2.577 15.701 1.00 . A A . 62 ASP OD2 1 1
2 2988 1 1 63 ALA C C -1.705 6.700 10.425 1.00 . A A . 63 ALA C 1 1
2 2989 1 1 63 ALA CA C -2.406 6.202 11.687 1.00 . A A . 63 ALA CA 1 1
2 2990 1 1 63 ALA CB C -3.486 7.185 12.112 1.00 . A A . 63 ALA CB 1 1
2 2991 1 1 63 ALA H H -1.568 6.497 13.622 1.00 . A A . 63 ALA H 1 1
2 2992 1 1 63 ALA HA H -2.881 5.258 11.470 1.00 . A A . 63 ALA HA 1 1
2 2993 1 1 63 ALA HB1 H -4.057 6.764 12.926 1.00 . A A . 63 ALA HB1 1 1
2 2994 1 1 63 ALA HB2 H -4.143 7.381 11.277 1.00 . A A . 63 ALA HB2 1 1
2 2995 1 1 63 ALA HB3 H -3.027 8.109 12.433 1.00 . A A . 63 ALA HB3 1 1
2 2996 1 1 63 ALA N N -1.461 5.989 12.783 1.00 . A A . 63 ALA N 1 1
2 2997 1 1 63 ALA O O -2.203 6.508 9.316 1.00 . A A . 63 ALA O 1 1
2 2998 1 1 64 GLY C C 1.096 6.722 8.856 1.00 . A A . 64 GLY C 1 1
2 2999 1 1 64 GLY CA C 0.212 7.795 9.441 1.00 . A A . 64 GLY CA 1 1
2 3000 1 1 64 GLY H H -0.180 7.425 11.498 1.00 . A A . 64 GLY H 1 1
2 3001 1 1 64 GLY HA2 H -0.477 8.113 8.669 1.00 . A A . 64 GLY HA2 1 1
2 3002 1 1 64 GLY HA3 H 0.824 8.632 9.740 1.00 . A A . 64 GLY HA3 1 1
2 3003 1 1 64 GLY N N -0.540 7.313 10.591 1.00 . A A . 64 GLY N 1 1
2 3004 1 1 64 GLY O O 1.461 6.786 7.685 1.00 . A A . 64 GLY O 1 1
2 3005 1 1 65 ALA C C 1.740 4.075 7.857 1.00 . A A . 65 ALA C 1 1
2 3006 1 1 65 ALA CA C 2.260 4.620 9.188 1.00 . A A . 65 ALA CA 1 1
2 3007 1 1 65 ALA CB C 2.302 3.512 10.225 1.00 . A A . 65 ALA CB 1 1
2 3008 1 1 65 ALA H H 1.096 5.714 10.585 1.00 . A A . 65 ALA H 1 1
2 3009 1 1 65 ALA HA H 3.264 4.993 9.049 1.00 . A A . 65 ALA HA 1 1
2 3010 1 1 65 ALA HB1 H 1.306 3.334 10.601 1.00 . A A . 65 ALA HB1 1 1
2 3011 1 1 65 ALA HB2 H 2.948 3.805 11.039 1.00 . A A . 65 ALA HB2 1 1
2 3012 1 1 65 ALA HB3 H 2.681 2.609 9.770 1.00 . A A . 65 ALA HB3 1 1
2 3013 1 1 65 ALA N N 1.427 5.720 9.659 1.00 . A A . 65 ALA N 1 1
2 3014 1 1 65 ALA O O 2.500 3.538 7.052 1.00 . A A . 65 ALA O 1 1
2 3015 1 1 66 SER C C -0.595 4.926 5.512 1.00 . A A . 66 SER C 1 1
2 3016 1 1 66 SER CA C -0.204 3.749 6.415 1.00 . A A . 66 SER CA 1 1
2 3017 1 1 66 SER CB C -1.440 2.914 6.763 1.00 . A A . 66 SER CB 1 1
2 3018 1 1 66 SER H H -0.117 4.656 8.322 1.00 . A A . 66 SER H 1 1
2 3019 1 1 66 SER HA H 0.503 3.122 5.892 1.00 . A A . 66 SER HA 1 1
2 3020 1 1 66 SER HB2 H -2.331 3.479 6.539 1.00 . A A . 66 SER HB2 1 1
2 3021 1 1 66 SER HB3 H -1.432 2.006 6.177 1.00 . A A . 66 SER HB3 1 1
2 3022 1 1 66 SER HG H -1.112 1.679 8.247 1.00 . A A . 66 SER HG 1 1
2 3023 1 1 66 SER N N 0.434 4.221 7.640 1.00 . A A . 66 SER N 1 1
2 3024 1 1 66 SER O O -1.773 5.150 5.237 1.00 . A A . 66 SER O 1 1
2 3025 1 1 66 SER OG O -1.455 2.568 8.137 1.00 . A A . 66 SER OG 1 1
2 3026 1 1 67 ILE C C -0.424 6.556 2.869 1.00 . A A . 67 ILE C 1 1
2 3027 1 1 67 ILE CA C 0.186 6.871 4.247 1.00 . A A . 67 ILE CA 1 1
2 3028 1 1 67 ILE CB C 1.504 7.654 4.029 1.00 . A A . 67 ILE CB 1 1
2 3029 1 1 67 ILE CD1 C 3.282 5.809 3.775 1.00 . A A . 67 ILE CD1 1 1
2 3030 1 1 67 ILE CG1 C 2.463 6.892 3.095 1.00 . A A . 67 ILE CG1 1 1
2 3031 1 1 67 ILE CG2 C 2.176 7.952 5.360 1.00 . A A . 67 ILE CG2 1 1
2 3032 1 1 67 ILE H H 1.314 5.487 5.375 1.00 . A A . 67 ILE H 1 1
2 3033 1 1 67 ILE HA H -0.493 7.519 4.778 1.00 . A A . 67 ILE HA 1 1
2 3034 1 1 67 ILE HB H 1.253 8.599 3.571 1.00 . A A . 67 ILE HB 1 1
2 3035 1 1 67 ILE HD11 H 3.079 5.810 4.835 1.00 . A A . 67 ILE HD11 1 1
2 3036 1 1 67 ILE HD12 H 4.332 5.997 3.611 1.00 . A A . 67 ILE HD12 1 1
2 3037 1 1 67 ILE HD13 H 3.021 4.846 3.360 1.00 . A A . 67 ILE HD13 1 1
2 3038 1 1 67 ILE HG12 H 1.895 6.425 2.307 1.00 . A A . 67 ILE HG12 1 1
2 3039 1 1 67 ILE HG13 H 3.154 7.597 2.655 1.00 . A A . 67 ILE HG13 1 1
2 3040 1 1 67 ILE HG21 H 1.474 8.443 6.018 1.00 . A A . 67 ILE HG21 1 1
2 3041 1 1 67 ILE HG22 H 3.028 8.594 5.196 1.00 . A A . 67 ILE HG22 1 1
2 3042 1 1 67 ILE HG23 H 2.505 7.028 5.810 1.00 . A A . 67 ILE HG23 1 1
2 3043 1 1 67 ILE N N 0.406 5.693 5.083 1.00 . A A . 67 ILE N 1 1
2 3044 1 1 67 ILE O O -1.129 7.400 2.316 1.00 . A A . 67 ILE O 1 1
2 3045 1 1 68 ASN C C -2.179 4.579 1.084 1.00 . A A . 68 ASN C 1 1
2 3046 1 1 68 ASN CA C -0.735 5.065 0.970 1.00 . A A . 68 ASN CA 1 1
2 3047 1 1 68 ASN CB C 0.107 4.036 0.188 1.00 . A A . 68 ASN CB 1 1
2 3048 1 1 68 ASN CG C 0.598 4.586 -1.156 1.00 . A A . 68 ASN CG 1 1
2 3049 1 1 68 ASN H H 0.408 4.714 2.763 1.00 . A A . 68 ASN H 1 1
2 3050 1 1 68 ASN HA H -0.743 5.990 0.413 1.00 . A A . 68 ASN HA 1 1
2 3051 1 1 68 ASN HB2 H 0.968 3.761 0.779 1.00 . A A . 68 ASN HB2 1 1
2 3052 1 1 68 ASN HB3 H -0.491 3.156 -0.001 1.00 . A A . 68 ASN HB3 1 1
2 3053 1 1 68 ASN HD21 H -0.415 3.196 -2.203 1.00 . A A . 68 ASN HD21 1 1
2 3054 1 1 68 ASN HD22 H 0.495 4.325 -3.146 1.00 . A A . 68 ASN HD22 1 1
2 3055 1 1 68 ASN N N -0.166 5.373 2.299 1.00 . A A . 68 ASN N 1 1
2 3056 1 1 68 ASN ND2 N 0.183 3.971 -2.279 1.00 . A A . 68 ASN ND2 1 1
2 3057 1 1 68 ASN O O -3.004 4.863 0.217 1.00 . A A . 68 ASN O 1 1
2 3058 1 1 68 ASN OD1 O 1.349 5.561 -1.188 1.00 . A A . 68 ASN OD1 1 1
2 3059 1 1 69 VAL C C -4.727 4.355 3.056 1.00 . A A . 69 VAL C 1 1
2 3060 1 1 69 VAL CA C -3.833 3.332 2.357 1.00 . A A . 69 VAL CA 1 1
2 3061 1 1 69 VAL CB C -3.823 2.026 3.174 1.00 . A A . 69 VAL CB 1 1
2 3062 1 1 69 VAL CG1 C -3.316 2.277 4.584 1.00 . A A . 69 VAL CG1 1 1
2 3063 1 1 69 VAL CG2 C -5.211 1.403 3.203 1.00 . A A . 69 VAL CG2 1 1
2 3064 1 1 69 VAL H H -1.786 3.652 2.813 1.00 . A A . 69 VAL H 1 1
2 3065 1 1 69 VAL HA H -4.253 3.116 1.385 1.00 . A A . 69 VAL HA 1 1
2 3066 1 1 69 VAL HB H -3.151 1.329 2.694 1.00 . A A . 69 VAL HB 1 1
2 3067 1 1 69 VAL HG11 H -2.858 1.376 4.966 1.00 . A A . 69 VAL HG11 1 1
2 3068 1 1 69 VAL HG12 H -4.143 2.559 5.219 1.00 . A A . 69 VAL HG12 1 1
2 3069 1 1 69 VAL HG13 H -2.586 3.073 4.567 1.00 . A A . 69 VAL HG13 1 1
2 3070 1 1 69 VAL HG21 H -5.791 1.777 2.373 1.00 . A A . 69 VAL HG21 1 1
2 3071 1 1 69 VAL HG22 H -5.702 1.662 4.130 1.00 . A A . 69 VAL HG22 1 1
2 3072 1 1 69 VAL HG23 H -5.127 0.329 3.130 1.00 . A A . 69 VAL HG23 1 1
2 3073 1 1 69 VAL N N -2.482 3.847 2.151 1.00 . A A . 69 VAL N 1 1
2 3074 1 1 69 VAL O O -5.931 4.413 2.805 1.00 . A A . 69 VAL O 1 1
2 3075 1 1 70 SER C C -5.000 7.457 3.871 1.00 . A A . 70 SER C 1 1
2 3076 1 1 70 SER CA C -4.883 6.168 4.676 1.00 . A A . 70 SER CA 1 1
2 3077 1 1 70 SER CB C -4.207 6.452 6.018 1.00 . A A . 70 SER CB 1 1
2 3078 1 1 70 SER H H -3.174 5.062 4.103 1.00 . A A . 70 SER H 1 1
2 3079 1 1 70 SER HA H -5.872 5.780 4.858 1.00 . A A . 70 SER HA 1 1
2 3080 1 1 70 SER HB2 H -3.233 6.887 5.844 1.00 . A A . 70 SER HB2 1 1
2 3081 1 1 70 SER HB3 H -4.813 7.143 6.585 1.00 . A A . 70 SER HB3 1 1
2 3082 1 1 70 SER HG H -4.369 5.401 7.664 1.00 . A A . 70 SER HG 1 1
2 3083 1 1 70 SER N N -4.135 5.156 3.940 1.00 . A A . 70 SER N 1 1
2 3084 1 1 70 SER O O -6.066 8.071 3.819 1.00 . A A . 70 SER O 1 1
2 3085 1 1 70 SER OG O -4.045 5.262 6.770 1.00 . A A . 70 SER OG 1 1
2 3086 1 1 71 VAL C C -4.567 10.238 3.146 1.00 . A A . 71 VAL C 1 1
2 3087 1 1 71 VAL CA C -3.857 9.082 2.444 1.00 . A A . 71 VAL CA 1 1
2 3088 1 1 71 VAL CB C -4.491 8.867 1.054 1.00 . A A . 71 VAL CB 1 1
2 3089 1 1 71 VAL CG1 C -3.735 7.798 0.282 1.00 . A A . 71 VAL CG1 1 1
2 3090 1 1 71 VAL CG2 C -5.963 8.502 1.178 1.00 . A A . 71 VAL CG2 1 1
2 3091 1 1 71 VAL H H -3.079 7.328 3.338 1.00 . A A . 71 VAL H 1 1
2 3092 1 1 71 VAL HA H -2.821 9.351 2.303 1.00 . A A . 71 VAL HA 1 1
2 3093 1 1 71 VAL HB H -4.419 9.793 0.503 1.00 . A A . 71 VAL HB 1 1
2 3094 1 1 71 VAL HG11 H -2.999 8.266 -0.355 1.00 . A A . 71 VAL HG11 1 1
2 3095 1 1 71 VAL HG12 H -4.427 7.233 -0.323 1.00 . A A . 71 VAL HG12 1 1
2 3096 1 1 71 VAL HG13 H -3.240 7.135 0.976 1.00 . A A . 71 VAL HG13 1 1
2 3097 1 1 71 VAL HG21 H -6.426 8.534 0.203 1.00 . A A . 71 VAL HG21 1 1
2 3098 1 1 71 VAL HG22 H -6.455 9.206 1.834 1.00 . A A . 71 VAL HG22 1 1
2 3099 1 1 71 VAL HG23 H -6.054 7.506 1.587 1.00 . A A . 71 VAL HG23 1 1
2 3100 1 1 71 VAL N N -3.894 7.863 3.250 1.00 . A A . 71 VAL N 1 1
2 3101 1 1 71 VAL O O -5.143 11.112 2.499 1.00 . A A . 71 VAL O 1 1
2 3102 1 1 72 MET C C -4.340 12.564 5.230 1.00 . A A . 72 MET C 1 1
2 3103 1 1 72 MET CA C -5.159 11.277 5.267 1.00 . A A . 72 MET CA 1 1
2 3104 1 1 72 MET CB C -5.334 10.813 6.714 1.00 . A A . 72 MET CB 1 1
2 3105 1 1 72 MET CE C -7.996 13.257 8.796 1.00 . A A . 72 MET CE 1 1
2 3106 1 1 72 MET CG C -6.603 11.333 7.369 1.00 . A A . 72 MET CG 1 1
2 3107 1 1 72 MET H H -4.047 9.507 4.933 1.00 . A A . 72 MET H 1 1
2 3108 1 1 72 MET HA H -6.131 11.470 4.840 1.00 . A A . 72 MET HA 1 1
2 3109 1 1 72 MET HB2 H -5.360 9.734 6.733 1.00 . A A . 72 MET HB2 1 1
2 3110 1 1 72 MET HB3 H -4.490 11.156 7.294 1.00 . A A . 72 MET HB3 1 1
2 3111 1 1 72 MET HE1 H -8.247 12.841 9.762 1.00 . A A . 72 MET HE1 1 1
2 3112 1 1 72 MET HE2 H -8.674 12.868 8.050 1.00 . A A . 72 MET HE2 1 1
2 3113 1 1 72 MET HE3 H -8.081 14.333 8.835 1.00 . A A . 72 MET HE3 1 1
2 3114 1 1 72 MET HG2 H -7.318 11.574 6.597 1.00 . A A . 72 MET HG2 1 1
2 3115 1 1 72 MET HG3 H -7.008 10.557 8.002 1.00 . A A . 72 MET HG3 1 1
2 3116 1 1 72 MET N N -4.522 10.233 4.475 1.00 . A A . 72 MET N 1 1
2 3117 1 1 72 MET O O -4.774 13.571 4.671 1.00 . A A . 72 MET O 1 1
2 3118 1 1 72 MET SD S -6.317 12.805 8.369 1.00 . A A . 72 MET SD 1 1
2 3119 1 1 73 LEU C C -0.915 13.319 6.452 1.00 . A A . 73 LEU C 1 1
2 3120 1 1 73 LEU CA C -2.276 13.684 5.863 1.00 . A A . 73 LEU CA 1 1
2 3121 1 1 73 LEU CB C -2.917 14.809 6.680 1.00 . A A . 73 LEU CB 1 1
2 3122 1 1 73 LEU CD1 C -3.999 17.068 6.771 1.00 . A A . 73 LEU CD1 1 1
2 3123 1 1 73 LEU CD2 C -2.275 16.580 5.027 1.00 . A A . 73 LEU CD2 1 1
2 3124 1 1 73 LEU CG C -3.409 16.003 5.860 1.00 . A A . 73 LEU CG 1 1
2 3125 1 1 73 LEU H H -2.864 11.689 6.256 1.00 . A A . 73 LEU H 1 1
2 3126 1 1 73 LEU HA H -2.134 14.023 4.849 1.00 . A A . 73 LEU HA 1 1
2 3127 1 1 73 LEU HB2 H -3.759 14.398 7.219 1.00 . A A . 73 LEU HB2 1 1
2 3128 1 1 73 LEU HB3 H -2.193 15.167 7.396 1.00 . A A . 73 LEU HB3 1 1
2 3129 1 1 73 LEU HD11 H -4.844 17.532 6.284 1.00 . A A . 73 LEU HD11 1 1
2 3130 1 1 73 LEU HD12 H -3.250 17.817 6.981 1.00 . A A . 73 LEU HD12 1 1
2 3131 1 1 73 LEU HD13 H -4.321 16.613 7.696 1.00 . A A . 73 LEU HD13 1 1
2 3132 1 1 73 LEU HD21 H -2.408 17.646 4.927 1.00 . A A . 73 LEU HD21 1 1
2 3133 1 1 73 LEU HD22 H -2.279 16.123 4.048 1.00 . A A . 73 LEU HD22 1 1
2 3134 1 1 73 LEU HD23 H -1.332 16.378 5.514 1.00 . A A . 73 LEU HD23 1 1
2 3135 1 1 73 LEU HG H -4.187 15.673 5.186 1.00 . A A . 73 LEU HG 1 1
2 3136 1 1 73 LEU N N -3.154 12.521 5.828 1.00 . A A . 73 LEU N 1 1
2 3137 1 1 73 LEU O O 0.096 13.322 5.751 1.00 . A A . 73 LEU O 1 1
2 3138 1 1 74 GLN C C 1.122 11.592 7.647 1.00 . A A . 74 GLN C 1 1
2 3139 1 1 74 GLN CA C 0.334 12.640 8.437 1.00 . A A . 74 GLN CA 1 1
2 3140 1 1 74 GLN CB C 0.017 12.104 9.834 1.00 . A A . 74 GLN CB 1 1
2 3141 1 1 74 GLN CD C -2.131 11.337 10.925 1.00 . A A . 74 GLN CD 1 1
2 3142 1 1 74 GLN CG C -1.095 11.067 9.849 1.00 . A A . 74 GLN CG 1 1
2 3143 1 1 74 GLN H H -1.740 13.022 8.250 1.00 . A A . 74 GLN H 1 1
2 3144 1 1 74 GLN HA H 0.936 13.530 8.533 1.00 . A A . 74 GLN HA 1 1
2 3145 1 1 74 GLN HB2 H 0.907 11.651 10.245 1.00 . A A . 74 GLN HB2 1 1
2 3146 1 1 74 GLN HB3 H -0.280 12.930 10.464 1.00 . A A . 74 GLN HB3 1 1
2 3147 1 1 74 GLN HE21 H -1.754 9.575 11.764 1.00 . A A . 74 GLN HE21 1 1
2 3148 1 1 74 GLN HE22 H -2.962 10.534 12.542 1.00 . A A . 74 GLN HE22 1 1
2 3149 1 1 74 GLN HG2 H -1.589 11.072 8.889 1.00 . A A . 74 GLN HG2 1 1
2 3150 1 1 74 GLN HG3 H -0.661 10.094 10.025 1.00 . A A . 74 GLN HG3 1 1
2 3151 1 1 74 GLN N N -0.900 13.006 7.746 1.00 . A A . 74 GLN N 1 1
2 3152 1 1 74 GLN NE2 N -2.299 10.386 11.835 1.00 . A A . 74 GLN NE2 1 1
2 3153 1 1 74 GLN O O 0.755 10.416 7.627 1.00 . A A . 74 GLN O 1 1
2 3154 1 1 74 GLN OE1 O -2.771 12.389 10.937 1.00 . A A . 74 GLN OE1 1 1
2 3155 1 1 75 PRO C C 4.132 10.423 7.024 1.00 . A A . 75 PRO C 1 1
2 3156 1 1 75 PRO CA C 3.047 11.102 6.189 1.00 . A A . 75 PRO CA 1 1
2 3157 1 1 75 PRO CB C 3.674 12.050 5.173 1.00 . A A . 75 PRO CB 1 1
2 3158 1 1 75 PRO CD C 2.731 13.389 6.940 1.00 . A A . 75 PRO CD 1 1
2 3159 1 1 75 PRO CG C 3.845 13.331 5.919 1.00 . A A . 75 PRO CG 1 1
2 3160 1 1 75 PRO HA H 2.455 10.359 5.677 1.00 . A A . 75 PRO HA 1 1
2 3161 1 1 75 PRO HB2 H 4.623 11.652 4.842 1.00 . A A . 75 PRO HB2 1 1
2 3162 1 1 75 PRO HB3 H 3.012 12.170 4.329 1.00 . A A . 75 PRO HB3 1 1
2 3163 1 1 75 PRO HD2 H 3.121 13.682 7.903 1.00 . A A . 75 PRO HD2 1 1
2 3164 1 1 75 PRO HD3 H 1.964 14.076 6.619 1.00 . A A . 75 PRO HD3 1 1
2 3165 1 1 75 PRO HG2 H 4.805 13.339 6.414 1.00 . A A . 75 PRO HG2 1 1
2 3166 1 1 75 PRO HG3 H 3.769 14.164 5.236 1.00 . A A . 75 PRO HG3 1 1
2 3167 1 1 75 PRO N N 2.216 12.005 6.981 1.00 . A A . 75 PRO N 1 1
2 3168 1 1 75 PRO O O 5.252 10.925 7.115 1.00 . A A . 75 PRO O 1 1
2 3169 1 1 76 PHE C C 5.110 9.334 9.718 1.00 . A A . 76 PHE C 1 1
2 3170 1 1 76 PHE CA C 4.759 8.548 8.455 1.00 . A A . 76 PHE CA 1 1
2 3171 1 1 76 PHE CB C 6.028 8.242 7.656 1.00 . A A . 76 PHE CB 1 1
2 3172 1 1 76 PHE CD1 C 5.730 5.834 7.017 1.00 . A A . 76 PHE CD1 1 1
2 3173 1 1 76 PHE CD2 C 7.531 6.405 8.471 1.00 . A A . 76 PHE CD2 1 1
2 3174 1 1 76 PHE CE1 C 6.105 4.504 7.071 1.00 . A A . 76 PHE CE1 1 1
2 3175 1 1 76 PHE CE2 C 7.911 5.078 8.528 1.00 . A A . 76 PHE CE2 1 1
2 3176 1 1 76 PHE CG C 6.438 6.798 7.715 1.00 . A A . 76 PHE CG 1 1
2 3177 1 1 76 PHE CZ C 7.196 4.126 7.828 1.00 . A A . 76 PHE CZ 1 1
2 3178 1 1 76 PHE H H 2.893 8.923 7.521 1.00 . A A . 76 PHE H 1 1
2 3179 1 1 76 PHE HA H 4.297 7.617 8.746 1.00 . A A . 76 PHE HA 1 1
2 3180 1 1 76 PHE HB2 H 5.863 8.496 6.620 1.00 . A A . 76 PHE HB2 1 1
2 3181 1 1 76 PHE HB3 H 6.844 8.836 8.042 1.00 . A A . 76 PHE HB3 1 1
2 3182 1 1 76 PHE HD1 H 4.876 6.129 6.424 1.00 . A A . 76 PHE HD1 1 1
2 3183 1 1 76 PHE HD2 H 8.091 7.149 9.020 1.00 . A A . 76 PHE HD2 1 1
2 3184 1 1 76 PHE HE1 H 5.544 3.762 6.522 1.00 . A A . 76 PHE HE1 1 1
2 3185 1 1 76 PHE HE2 H 8.765 4.785 9.121 1.00 . A A . 76 PHE HE2 1 1
2 3186 1 1 76 PHE HZ H 7.490 3.088 7.871 1.00 . A A . 76 PHE HZ 1 1
2 3187 1 1 76 PHE N N 3.801 9.281 7.630 1.00 . A A . 76 PHE N 1 1
2 3188 1 1 76 PHE O O 4.785 8.915 10.829 1.00 . A A . 76 PHE O 1 1
2 3189 1 1 77 ASP C C 7.437 10.835 11.331 1.00 . A A . 77 ASP C 1 1
2 3190 1 1 77 ASP CA C 6.166 11.343 10.652 1.00 . A A . 77 ASP CA 1 1
2 3191 1 1 77 ASP CB C 5.033 11.461 11.680 1.00 . A A . 77 ASP CB 1 1
2 3192 1 1 77 ASP CG C 3.672 11.617 11.029 1.00 . A A . 77 ASP CG 1 1
2 3193 1 1 77 ASP H H 5.993 10.756 8.623 1.00 . A A . 77 ASP H 1 1
2 3194 1 1 77 ASP HA H 6.366 12.323 10.246 1.00 . A A . 77 ASP HA 1 1
2 3195 1 1 77 ASP HB2 H 5.019 10.574 12.294 1.00 . A A . 77 ASP HB2 1 1
2 3196 1 1 77 ASP HB3 H 5.213 12.323 12.305 1.00 . A A . 77 ASP HB3 1 1
2 3197 1 1 77 ASP N N 5.769 10.479 9.536 1.00 . A A . 77 ASP N 1 1
2 3198 1 1 77 ASP O O 7.508 10.766 12.559 1.00 . A A . 77 ASP O 1 1
2 3199 1 1 77 ASP OD1 O 3.531 12.491 10.148 1.00 . A A . 77 ASP OD1 1 1
2 3200 1 1 77 ASP OD2 O 2.747 10.865 11.401 1.00 . A A . 77 ASP OD2 1 1
2 3201 1 1 78 TYR C C 9.535 9.074 12.240 1.00 . A A . 78 TYR C 1 1
2 3202 1 1 78 TYR CA C 9.725 9.998 11.035 1.00 . A A . 78 TYR CA 1 1
2 3203 1 1 78 TYR CB C 10.632 11.170 11.421 1.00 . A A . 78 TYR CB 1 1
2 3204 1 1 78 TYR CD1 C 9.232 13.271 11.405 1.00 . A A . 78 TYR CD1 1 1
2 3205 1 1 78 TYR CD2 C 9.911 12.388 13.512 1.00 . A A . 78 TYR CD2 1 1
2 3206 1 1 78 TYR CE1 C 8.573 14.304 12.045 1.00 . A A . 78 TYR CE1 1 1
2 3207 1 1 78 TYR CE2 C 9.254 13.418 14.160 1.00 . A A . 78 TYR CE2 1 1
2 3208 1 1 78 TYR CG C 9.911 12.297 12.126 1.00 . A A . 78 TYR CG 1 1
2 3209 1 1 78 TYR CZ C 8.587 14.372 13.421 1.00 . A A . 78 TYR CZ 1 1
2 3210 1 1 78 TYR H H 8.321 10.579 9.555 1.00 . A A . 78 TYR H 1 1
2 3211 1 1 78 TYR HA H 10.201 9.440 10.242 1.00 . A A . 78 TYR HA 1 1
2 3212 1 1 78 TYR HB2 H 11.408 10.812 12.080 1.00 . A A . 78 TYR HB2 1 1
2 3213 1 1 78 TYR HB3 H 11.085 11.573 10.527 1.00 . A A . 78 TYR HB3 1 1
2 3214 1 1 78 TYR HD1 H 9.223 13.214 10.326 1.00 . A A . 78 TYR HD1 1 1
2 3215 1 1 78 TYR HD2 H 10.435 11.638 14.087 1.00 . A A . 78 TYR HD2 1 1
2 3216 1 1 78 TYR HE1 H 8.051 15.051 11.466 1.00 . A A . 78 TYR HE1 1 1
2 3217 1 1 78 TYR HE2 H 9.266 13.470 15.238 1.00 . A A . 78 TYR HE2 1 1
2 3218 1 1 78 TYR HH H 8.033 16.208 13.556 1.00 . A A . 78 TYR HH 1 1
2 3219 1 1 78 TYR N N 8.442 10.492 10.523 1.00 . A A . 78 TYR N 1 1
2 3220 1 1 78 TYR O O 9.719 9.488 13.384 1.00 . A A . 78 TYR O 1 1
2 3221 1 1 78 TYR OH O 7.933 15.399 14.062 1.00 . A A . 78 TYR OH 1 1
2 3222 1 1 79 ASP C C 10.189 6.656 13.897 1.00 . A A . 79 ASP C 1 1
2 3223 1 1 79 ASP CA C 8.940 6.853 13.042 1.00 . A A . 79 ASP CA 1 1
2 3224 1 1 79 ASP CB C 8.502 5.513 12.449 1.00 . A A . 79 ASP CB 1 1
2 3225 1 1 79 ASP CG C 7.699 4.681 13.430 1.00 . A A . 79 ASP CG 1 1
2 3226 1 1 79 ASP H H 9.021 7.553 11.042 1.00 . A A . 79 ASP H 1 1
2 3227 1 1 79 ASP HA H 8.157 7.226 13.670 1.00 . A A . 79 ASP HA 1 1
2 3228 1 1 79 ASP HB2 H 7.892 5.694 11.578 1.00 . A A . 79 ASP HB2 1 1
2 3229 1 1 79 ASP HB3 H 9.378 4.951 12.160 1.00 . A A . 79 ASP HB3 1 1
2 3230 1 1 79 ASP N N 9.160 7.827 11.976 1.00 . A A . 79 ASP N 1 1
2 3231 1 1 79 ASP O O 11.300 6.586 13.371 1.00 . A A . 79 ASP O 1 1
2 3232 1 1 79 ASP OD1 O 6.914 5.268 14.203 1.00 . A A . 79 ASP OD1 1 1
2 3233 1 1 79 ASP OD2 O 7.858 3.442 13.425 1.00 . A A . 79 ASP OD2 1 1
2 3234 1 1 80 PRO C C 11.768 4.965 15.946 1.00 . A A . 80 PRO C 1 1
2 3235 1 1 80 PRO CA C 11.140 6.337 16.158 1.00 . A A . 80 PRO CA 1 1
2 3236 1 1 80 PRO CB C 10.499 6.429 17.553 1.00 . A A . 80 PRO CB 1 1
2 3237 1 1 80 PRO CD C 8.736 6.607 15.947 1.00 . A A . 80 PRO CD 1 1
2 3238 1 1 80 PRO CG C 9.145 7.016 17.332 1.00 . A A . 80 PRO CG 1 1
2 3239 1 1 80 PRO HA H 11.896 7.102 16.049 1.00 . A A . 80 PRO HA 1 1
2 3240 1 1 80 PRO HB2 H 10.433 5.443 17.987 1.00 . A A . 80 PRO HB2 1 1
2 3241 1 1 80 PRO HB3 H 11.102 7.064 18.185 1.00 . A A . 80 PRO HB3 1 1
2 3242 1 1 80 PRO HD2 H 8.256 5.639 15.964 1.00 . A A . 80 PRO HD2 1 1
2 3243 1 1 80 PRO HD3 H 8.083 7.349 15.512 1.00 . A A . 80 PRO HD3 1 1
2 3244 1 1 80 PRO HG2 H 8.450 6.621 18.059 1.00 . A A . 80 PRO HG2 1 1
2 3245 1 1 80 PRO HG3 H 9.194 8.092 17.405 1.00 . A A . 80 PRO HG3 1 1
2 3246 1 1 80 PRO N N 10.020 6.549 15.234 1.00 . A A . 80 PRO N 1 1
2 3247 1 1 80 PRO O O 11.731 4.103 16.824 1.00 . A A . 80 PRO O 1 1
2 3248 1 1 81 ASN C C 13.457 3.618 12.935 1.00 . A A . 81 ASN C 1 1
2 3249 1 1 81 ASN CA C 12.965 3.524 14.384 1.00 . A A . 81 ASN CA 1 1
2 3250 1 1 81 ASN CB C 11.980 2.363 14.522 1.00 . A A . 81 ASN CB 1 1
2 3251 1 1 81 ASN CG C 12.628 1.022 14.238 1.00 . A A . 81 ASN CG 1 1
2 3252 1 1 81 ASN H H 12.319 5.515 14.113 1.00 . A A . 81 ASN H 1 1
2 3253 1 1 81 ASN HA H 13.796 3.361 15.052 1.00 . A A . 81 ASN HA 1 1
2 3254 1 1 81 ASN HB2 H 11.596 2.346 15.528 1.00 . A A . 81 ASN HB2 1 1
2 3255 1 1 81 ASN HB3 H 11.165 2.504 13.829 1.00 . A A . 81 ASN HB3 1 1
2 3256 1 1 81 ASN HD21 H 11.435 0.138 15.561 1.00 . A A . 81 ASN HD21 1 1
2 3257 1 1 81 ASN HD22 H 12.562 -0.896 14.758 1.00 . A A . 81 ASN HD22 1 1
2 3258 1 1 81 ASN N N 12.332 4.779 14.762 1.00 . A A . 81 ASN N 1 1
2 3259 1 1 81 ASN ND2 N 12.161 -0.017 14.921 1.00 . A A . 81 ASN ND2 1 1
2 3260 1 1 81 ASN O O 12.650 3.736 12.015 1.00 . A A . 81 ASN O 1 1
2 3261 1 1 81 ASN OD1 O 13.537 0.920 13.415 1.00 . A A . 81 ASN OD1 1 1
2 3262 1 1 82 GLU C C 15.148 2.443 10.586 1.00 . A A . 82 GLU C 1 1
2 3263 1 1 82 GLU CA C 15.352 3.705 11.402 1.00 . A A . 82 GLU CA 1 1
2 3264 1 1 82 GLU CB C 16.843 4.041 11.489 1.00 . A A . 82 GLU CB 1 1
2 3265 1 1 82 GLU CD C 18.719 2.374 11.806 1.00 . A A . 82 GLU CD 1 1
2 3266 1 1 82 GLU CG C 17.611 3.169 12.472 1.00 . A A . 82 GLU CG 1 1
2 3267 1 1 82 GLU H H 15.362 3.515 13.496 1.00 . A A . 82 GLU H 1 1
2 3268 1 1 82 GLU HA H 14.844 4.509 10.900 1.00 . A A . 82 GLU HA 1 1
2 3269 1 1 82 GLU HB2 H 17.284 3.920 10.512 1.00 . A A . 82 GLU HB2 1 1
2 3270 1 1 82 GLU HB3 H 16.949 5.071 11.797 1.00 . A A . 82 GLU HB3 1 1
2 3271 1 1 82 GLU HG2 H 18.048 3.802 13.228 1.00 . A A . 82 GLU HG2 1 1
2 3272 1 1 82 GLU HG3 H 16.922 2.479 12.935 1.00 . A A . 82 GLU HG3 1 1
2 3273 1 1 82 GLU N N 14.772 3.592 12.736 1.00 . A A . 82 GLU N 1 1
2 3274 1 1 82 GLU O O 14.806 2.513 9.405 1.00 . A A . 82 GLU O 1 1
2 3275 1 1 82 GLU OE1 O 19.477 2.966 11.010 1.00 . A A . 82 GLU OE1 1 1
2 3276 1 1 82 GLU OE2 O 18.826 1.161 12.081 1.00 . A A . 82 GLU OE2 1 1
2 3277 1 1 83 LYS C C 13.696 -0.032 10.036 1.00 . A A . 83 LYS C 1 1
2 3278 1 1 83 LYS CA C 15.142 0.035 10.492 1.00 . A A . 83 LYS CA 1 1
2 3279 1 1 83 LYS CB C 15.476 -1.158 11.391 1.00 . A A . 83 LYS CB 1 1
2 3280 1 1 83 LYS CD C 16.946 -2.845 10.246 1.00 . A A . 83 LYS CD 1 1
2 3281 1 1 83 LYS CE C 17.565 -3.840 11.213 1.00 . A A . 83 LYS CE 1 1
2 3282 1 1 83 LYS CG C 15.525 -2.484 10.649 1.00 . A A . 83 LYS CG 1 1
2 3283 1 1 83 LYS H H 15.597 1.274 12.148 1.00 . A A . 83 LYS H 1 1
2 3284 1 1 83 LYS HA H 15.789 0.031 9.627 1.00 . A A . 83 LYS HA 1 1
2 3285 1 1 83 LYS HB2 H 16.439 -0.990 11.849 1.00 . A A . 83 LYS HB2 1 1
2 3286 1 1 83 LYS HB3 H 14.726 -1.230 12.165 1.00 . A A . 83 LYS HB3 1 1
2 3287 1 1 83 LYS HD2 H 16.928 -3.281 9.258 1.00 . A A . 83 LYS HD2 1 1
2 3288 1 1 83 LYS HD3 H 17.545 -1.946 10.234 1.00 . A A . 83 LYS HD3 1 1
2 3289 1 1 83 LYS HE2 H 18.600 -3.575 11.369 1.00 . A A . 83 LYS HE2 1 1
2 3290 1 1 83 LYS HE3 H 17.035 -3.787 12.153 1.00 . A A . 83 LYS HE3 1 1
2 3291 1 1 83 LYS HG2 H 15.137 -3.260 11.293 1.00 . A A . 83 LYS HG2 1 1
2 3292 1 1 83 LYS HG3 H 14.915 -2.412 9.761 1.00 . A A . 83 LYS HG3 1 1
2 3293 1 1 83 LYS HZ1 H 16.538 -5.437 10.342 1.00 . A A . 83 LYS HZ1 1 1
2 3294 1 1 83 LYS HZ2 H 17.721 -5.909 11.454 1.00 . A A . 83 LYS HZ2 1 1
2 3295 1 1 83 LYS HZ3 H 18.175 -5.362 9.919 1.00 . A A . 83 LYS HZ3 1 1
2 3296 1 1 83 LYS N N 15.338 1.285 11.204 1.00 . A A . 83 LYS N 1 1
2 3297 1 1 83 LYS NZ N 17.495 -5.235 10.696 1.00 . A A . 83 LYS NZ 1 1
2 3298 1 1 83 LYS O O 13.404 -0.304 8.872 1.00 . A A . 83 LYS O 1 1
2 3299 1 1 84 SER C C 10.942 1.513 9.894 1.00 . A A . 84 SER C 1 1
2 3300 1 1 84 SER CA C 11.364 0.260 10.675 1.00 . A A . 84 SER CA 1 1
2 3301 1 1 84 SER CB C 10.557 0.158 11.972 1.00 . A A . 84 SER CB 1 1
2 3302 1 1 84 SER H H 13.111 0.478 11.883 1.00 . A A . 84 SER H 1 1
2 3303 1 1 84 SER HA H 11.153 -0.605 10.066 1.00 . A A . 84 SER HA 1 1
2 3304 1 1 84 SER HB2 H 10.759 1.022 12.588 1.00 . A A . 84 SER HB2 1 1
2 3305 1 1 84 SER HB3 H 9.504 0.123 11.735 1.00 . A A . 84 SER HB3 1 1
2 3306 1 1 84 SER HG H 10.285 -1.714 12.482 1.00 . A A . 84 SER HG 1 1
2 3307 1 1 84 SER N N 12.797 0.251 10.969 1.00 . A A . 84 SER N 1 1
2 3308 1 1 84 SER O O 9.853 1.554 9.322 1.00 . A A . 84 SER O 1 1
2 3309 1 1 84 SER OG O 10.901 -1.009 12.697 1.00 . A A . 84 SER OG 1 1
2 3310 1 1 85 LYS C C 10.959 3.641 7.791 1.00 . A A . 85 LYS C 1 1
2 3311 1 1 85 LYS CA C 11.483 3.817 9.233 1.00 . A A . 85 LYS CA 1 1
2 3312 1 1 85 LYS CB C 12.717 4.729 9.252 1.00 . A A . 85 LYS CB 1 1
2 3313 1 1 85 LYS CD C 12.929 7.232 9.423 1.00 . A A . 85 LYS CD 1 1
2 3314 1 1 85 LYS CE C 14.385 7.599 9.188 1.00 . A A . 85 LYS CE 1 1
2 3315 1 1 85 LYS CG C 12.502 6.063 8.550 1.00 . A A . 85 LYS CG 1 1
2 3316 1 1 85 LYS H H 12.632 2.460 10.405 1.00 . A A . 85 LYS H 1 1
2 3317 1 1 85 LYS HA H 10.705 4.297 9.809 1.00 . A A . 85 LYS HA 1 1
2 3318 1 1 85 LYS HB2 H 12.985 4.929 10.278 1.00 . A A . 85 LYS HB2 1 1
2 3319 1 1 85 LYS HB3 H 13.536 4.220 8.769 1.00 . A A . 85 LYS HB3 1 1
2 3320 1 1 85 LYS HD2 H 12.312 8.086 9.192 1.00 . A A . 85 LYS HD2 1 1
2 3321 1 1 85 LYS HD3 H 12.799 6.959 10.460 1.00 . A A . 85 LYS HD3 1 1
2 3322 1 1 85 LYS HE2 H 14.617 7.452 8.144 1.00 . A A . 85 LYS HE2 1 1
2 3323 1 1 85 LYS HE3 H 14.527 8.638 9.445 1.00 . A A . 85 LYS HE3 1 1
2 3324 1 1 85 LYS HG2 H 13.083 6.076 7.639 1.00 . A A . 85 LYS HG2 1 1
2 3325 1 1 85 LYS HG3 H 11.453 6.167 8.311 1.00 . A A . 85 LYS HG3 1 1
2 3326 1 1 85 LYS HZ1 H 14.851 6.505 10.906 1.00 . A A . 85 LYS HZ1 1 1
2 3327 1 1 85 LYS HZ2 H 16.177 7.300 10.220 1.00 . A A . 85 LYS HZ2 1 1
2 3328 1 1 85 LYS HZ3 H 15.562 5.900 9.495 1.00 . A A . 85 LYS HZ3 1 1
2 3329 1 1 85 LYS N N 11.789 2.544 9.907 1.00 . A A . 85 LYS N 1 1
2 3330 1 1 85 LYS NZ N 15.308 6.768 10.009 1.00 . A A . 85 LYS NZ 1 1
2 3331 1 1 85 LYS O O 9.791 3.312 7.588 1.00 . A A . 85 LYS O 1 1
2 3332 1 1 86 HIS C C 10.625 4.969 4.863 1.00 . A A . 86 HIS C 1 1
2 3333 1 1 86 HIS CA C 11.462 3.767 5.364 1.00 . A A . 86 HIS CA 1 1
2 3334 1 1 86 HIS CB C 10.700 2.465 5.100 1.00 . A A . 86 HIS CB 1 1
2 3335 1 1 86 HIS CD2 C 12.554 1.089 6.285 1.00 . A A . 86 HIS CD2 1 1
2 3336 1 1 86 HIS CE1 C 11.930 -0.910 5.636 1.00 . A A . 86 HIS CE1 1 1
2 3337 1 1 86 HIS CG C 11.450 1.237 5.514 1.00 . A A . 86 HIS CG 1 1
2 3338 1 1 86 HIS H H 12.744 4.139 7.039 1.00 . A A . 86 HIS H 1 1
2 3339 1 1 86 HIS HA H 12.384 3.743 4.802 1.00 . A A . 86 HIS HA 1 1
2 3340 1 1 86 HIS HB2 H 9.767 2.483 5.641 1.00 . A A . 86 HIS HB2 1 1
2 3341 1 1 86 HIS HB3 H 10.494 2.387 4.042 1.00 . A A . 86 HIS HB3 1 1
2 3342 1 1 86 HIS HD1 H 10.319 -0.261 4.555 1.00 . A A . 86 HIS HD1 1 1
2 3343 1 1 86 HIS HD2 H 13.111 1.881 6.764 1.00 . A A . 86 HIS HD2 1 1
2 3344 1 1 86 HIS HE1 H 11.891 -1.980 5.498 1.00 . A A . 86 HIS HE1 1 1
2 3345 1 1 86 HIS HE2 H 13.636 -0.652 6.736 1.00 . A A . 86 HIS HE2 1 1
2 3346 1 1 86 HIS N N 11.827 3.880 6.799 1.00 . A A . 86 HIS N 1 1
2 3347 1 1 86 HIS ND1 N 11.084 -0.034 5.123 1.00 . A A . 86 HIS ND1 1 1
2 3348 1 1 86 HIS NE2 N 12.830 -0.255 6.345 1.00 . A A . 86 HIS NE2 1 1
2 3349 1 1 86 HIS O O 10.139 5.771 5.660 1.00 . A A . 86 HIS O 1 1
2 3350 1 1 87 LYS C C 9.058 5.730 1.556 1.00 . A A . 87 LYS C 1 1
2 3351 1 1 87 LYS CA C 9.684 6.172 2.898 1.00 . A A . 87 LYS CA 1 1
2 3352 1 1 87 LYS CB C 10.568 7.401 2.676 1.00 . A A . 87 LYS CB 1 1
2 3353 1 1 87 LYS CD C 9.409 9.529 2.013 1.00 . A A . 87 LYS CD 1 1
2 3354 1 1 87 LYS CE C 9.341 11.005 2.374 1.00 . A A . 87 LYS CE 1 1
2 3355 1 1 87 LYS CG C 9.944 8.696 3.168 1.00 . A A . 87 LYS CG 1 1
2 3356 1 1 87 LYS H H 10.875 4.402 2.944 1.00 . A A . 87 LYS H 1 1
2 3357 1 1 87 LYS HA H 8.886 6.435 3.578 1.00 . A A . 87 LYS HA 1 1
2 3358 1 1 87 LYS HB2 H 11.505 7.257 3.196 1.00 . A A . 87 LYS HB2 1 1
2 3359 1 1 87 LYS HB3 H 10.765 7.501 1.620 1.00 . A A . 87 LYS HB3 1 1
2 3360 1 1 87 LYS HD2 H 10.062 9.408 1.162 1.00 . A A . 87 LYS HD2 1 1
2 3361 1 1 87 LYS HD3 H 8.417 9.184 1.760 1.00 . A A . 87 LYS HD3 1 1
2 3362 1 1 87 LYS HE2 H 8.384 11.205 2.836 1.00 . A A . 87 LYS HE2 1 1
2 3363 1 1 87 LYS HE3 H 10.131 11.227 3.076 1.00 . A A . 87 LYS HE3 1 1
2 3364 1 1 87 LYS HG2 H 9.128 8.461 3.835 1.00 . A A . 87 LYS HG2 1 1
2 3365 1 1 87 LYS HG3 H 10.692 9.268 3.697 1.00 . A A . 87 LYS HG3 1 1
2 3366 1 1 87 LYS HZ1 H 10.315 12.507 1.298 1.00 . A A . 87 LYS HZ1 1 1
2 3367 1 1 87 LYS HZ2 H 8.642 12.466 1.053 1.00 . A A . 87 LYS HZ2 1 1
2 3368 1 1 87 LYS HZ3 H 9.631 11.303 0.325 1.00 . A A . 87 LYS HZ3 1 1
2 3369 1 1 87 LYS N N 10.463 5.077 3.523 1.00 . A A . 87 LYS N 1 1
2 3370 1 1 87 LYS NZ N 9.493 11.881 1.179 1.00 . A A . 87 LYS NZ 1 1
2 3371 1 1 87 LYS O O 9.431 4.693 1.012 1.00 . A A . 87 LYS O 1 1
2 3372 1 1 88 PHE C C 8.167 6.405 -1.503 1.00 . A A . 88 PHE C 1 1
2 3373 1 1 88 PHE CA C 7.367 6.154 -0.203 1.00 . A A . 88 PHE CA 1 1
2 3374 1 1 88 PHE CB C 6.045 6.921 -0.277 1.00 . A A . 88 PHE CB 1 1
2 3375 1 1 88 PHE CD1 C 4.784 5.205 -1.603 1.00 . A A . 88 PHE CD1 1 1
2 3376 1 1 88 PHE CD2 C 4.772 7.464 -2.370 1.00 . A A . 88 PHE CD2 1 1
2 3377 1 1 88 PHE CE1 C 3.990 4.835 -2.674 1.00 . A A . 88 PHE CE1 1 1
2 3378 1 1 88 PHE CE2 C 3.978 7.100 -3.441 1.00 . A A . 88 PHE CE2 1 1
2 3379 1 1 88 PHE CG C 5.183 6.522 -1.440 1.00 . A A . 88 PHE CG 1 1
2 3380 1 1 88 PHE CZ C 3.588 5.783 -3.594 1.00 . A A . 88 PHE CZ 1 1
2 3381 1 1 88 PHE H H 7.792 7.300 1.545 1.00 . A A . 88 PHE H 1 1
2 3382 1 1 88 PHE HA H 7.137 5.102 -0.153 1.00 . A A . 88 PHE HA 1 1
2 3383 1 1 88 PHE HB2 H 5.484 6.744 0.629 1.00 . A A . 88 PHE HB2 1 1
2 3384 1 1 88 PHE HB3 H 6.255 7.977 -0.364 1.00 . A A . 88 PHE HB3 1 1
2 3385 1 1 88 PHE HD1 H 5.097 4.462 -0.885 1.00 . A A . 88 PHE HD1 1 1
2 3386 1 1 88 PHE HD2 H 5.077 8.493 -2.251 1.00 . A A . 88 PHE HD2 1 1
2 3387 1 1 88 PHE HE1 H 3.687 3.805 -2.791 1.00 . A A . 88 PHE HE1 1 1
2 3388 1 1 88 PHE HE2 H 3.665 7.843 -4.159 1.00 . A A . 88 PHE HE2 1 1
2 3389 1 1 88 PHE HZ H 2.968 5.497 -4.431 1.00 . A A . 88 PHE HZ 1 1
2 3390 1 1 88 PHE N N 8.072 6.504 1.050 1.00 . A A . 88 PHE N 1 1
2 3391 1 1 88 PHE O O 8.305 5.487 -2.312 1.00 . A A . 88 PHE O 1 1
2 3392 1 1 89 MET C C 10.879 7.165 -2.761 1.00 . A A . 89 MET C 1 1
2 3393 1 1 89 MET CA C 9.506 7.869 -2.932 1.00 . A A . 89 MET CA 1 1
2 3394 1 1 89 MET CB C 9.652 9.405 -3.229 1.00 . A A . 89 MET CB 1 1
2 3395 1 1 89 MET CE C 7.931 12.271 -6.074 1.00 . A A . 89 MET CE 1 1
2 3396 1 1 89 MET CG C 8.734 9.978 -4.363 1.00 . A A . 89 MET CG 1 1
2 3397 1 1 89 MET H H 8.606 8.321 -1.043 1.00 . A A . 89 MET H 1 1
2 3398 1 1 89 MET HA H 8.986 7.398 -3.757 1.00 . A A . 89 MET HA 1 1
2 3399 1 1 89 MET HB2 H 9.430 9.948 -2.323 1.00 . A A . 89 MET HB2 1 1
2 3400 1 1 89 MET HB3 H 10.679 9.602 -3.502 1.00 . A A . 89 MET HB3 1 1
2 3401 1 1 89 MET HE1 H 8.274 12.121 -7.096 1.00 . A A . 89 MET HE1 1 1
2 3402 1 1 89 MET HE2 H 7.764 13.338 -5.931 1.00 . A A . 89 MET HE2 1 1
2 3403 1 1 89 MET HE3 H 6.993 11.754 -5.934 1.00 . A A . 89 MET HE3 1 1
2 3404 1 1 89 MET HG2 H 8.801 9.327 -5.223 1.00 . A A . 89 MET HG2 1 1
2 3405 1 1 89 MET HG3 H 7.715 9.994 -4.007 1.00 . A A . 89 MET HG3 1 1
2 3406 1 1 89 MET N N 8.715 7.613 -1.711 1.00 . A A . 89 MET N 1 1
2 3407 1 1 89 MET O O 11.536 6.788 -3.730 1.00 . A A . 89 MET O 1 1
2 3408 1 1 89 MET SD S 9.200 11.681 -4.884 1.00 . A A . 89 MET SD 1 1
2 3409 1 1 90 VAL C C 12.471 4.787 -1.139 1.00 . A A . 90 VAL C 1 1
2 3410 1 1 90 VAL CA C 12.504 6.316 -1.036 1.00 . A A . 90 VAL CA 1 1
2 3411 1 1 90 VAL CB C 12.863 6.711 0.410 1.00 . A A . 90 VAL CB 1 1
2 3412 1 1 90 VAL CG1 C 14.231 6.163 0.792 1.00 . A A . 90 VAL CG1 1 1
2 3413 1 1 90 VAL CG2 C 12.826 8.222 0.576 1.00 . A A . 90 VAL CG2 1 1
2 3414 1 1 90 VAL H H 10.653 7.307 -0.783 1.00 . A A . 90 VAL H 1 1
2 3415 1 1 90 VAL HA H 13.304 6.655 -1.671 1.00 . A A . 90 VAL HA 1 1
2 3416 1 1 90 VAL HB H 12.130 6.277 1.073 1.00 . A A . 90 VAL HB 1 1
2 3417 1 1 90 VAL HG11 H 14.715 6.847 1.472 1.00 . A A . 90 VAL HG11 1 1
2 3418 1 1 90 VAL HG12 H 14.834 6.050 -0.096 1.00 . A A . 90 VAL HG12 1 1
2 3419 1 1 90 VAL HG13 H 14.113 5.201 1.271 1.00 . A A . 90 VAL HG13 1 1
2 3420 1 1 90 VAL HG21 H 11.968 8.620 0.053 1.00 . A A . 90 VAL HG21 1 1
2 3421 1 1 90 VAL HG22 H 13.727 8.652 0.166 1.00 . A A . 90 VAL HG22 1 1
2 3422 1 1 90 VAL HG23 H 12.753 8.468 1.625 1.00 . A A . 90 VAL HG23 1 1
2 3423 1 1 90 VAL N N 11.259 6.985 -1.482 1.00 . A A . 90 VAL N 1 1
2 3424 1 1 90 VAL O O 13.495 4.134 -0.941 1.00 . A A . 90 VAL O 1 1
2 3425 1 1 91 GLN C C 12.097 2.076 -2.387 1.00 . A A . 91 GLN C 1 1
2 3426 1 1 91 GLN CA C 11.155 2.749 -1.384 1.00 . A A . 91 GLN CA 1 1
2 3427 1 1 91 GLN CB C 9.711 2.377 -1.735 1.00 . A A . 91 GLN CB 1 1
2 3428 1 1 91 GLN CD C 7.444 1.837 -0.757 1.00 . A A . 91 GLN CD 1 1
2 3429 1 1 91 GLN CG C 8.714 2.655 -0.622 1.00 . A A . 91 GLN CG 1 1
2 3430 1 1 91 GLN H H 10.499 4.770 -1.453 1.00 . A A . 91 GLN H 1 1
2 3431 1 1 91 GLN HA H 11.377 2.379 -0.395 1.00 . A A . 91 GLN HA 1 1
2 3432 1 1 91 GLN HB2 H 9.410 2.942 -2.604 1.00 . A A . 91 GLN HB2 1 1
2 3433 1 1 91 GLN HB3 H 9.672 1.325 -1.971 1.00 . A A . 91 GLN HB3 1 1
2 3434 1 1 91 GLN HE21 H 7.194 1.854 1.215 1.00 . A A . 91 GLN HE21 1 1
2 3435 1 1 91 GLN HE22 H 5.988 1.008 0.312 1.00 . A A . 91 GLN HE22 1 1
2 3436 1 1 91 GLN HG2 H 9.175 2.422 0.325 1.00 . A A . 91 GLN HG2 1 1
2 3437 1 1 91 GLN HG3 H 8.452 3.702 -0.648 1.00 . A A . 91 GLN HG3 1 1
2 3438 1 1 91 GLN N N 11.298 4.210 -1.361 1.00 . A A . 91 GLN N 1 1
2 3439 1 1 91 GLN NE2 N 6.812 1.536 0.371 1.00 . A A . 91 GLN NE2 1 1
2 3440 1 1 91 GLN O O 12.310 0.865 -2.320 1.00 . A A . 91 GLN O 1 1
2 3441 1 1 91 GLN OE1 O 7.036 1.479 -1.863 1.00 . A A . 91 GLN OE1 1 1
2 3442 1 1 92 SER C C 14.828 1.663 -3.668 1.00 . A A . 92 SER C 1 1
2 3443 1 1 92 SER CA C 13.575 2.295 -4.304 1.00 . A A . 92 SER CA 1 1
2 3444 1 1 92 SER CB C 13.995 3.389 -5.287 1.00 . A A . 92 SER CB 1 1
2 3445 1 1 92 SER H H 12.459 3.803 -3.320 1.00 . A A . 92 SER H 1 1
2 3446 1 1 92 SER HA H 13.043 1.529 -4.848 1.00 . A A . 92 SER HA 1 1
2 3447 1 1 92 SER HB2 H 14.881 3.074 -5.816 1.00 . A A . 92 SER HB2 1 1
2 3448 1 1 92 SER HB3 H 13.197 3.560 -5.994 1.00 . A A . 92 SER HB3 1 1
2 3449 1 1 92 SER HG H 14.726 5.205 -5.208 1.00 . A A . 92 SER HG 1 1
2 3450 1 1 92 SER N N 12.659 2.844 -3.306 1.00 . A A . 92 SER N 1 1
2 3451 1 1 92 SER O O 15.530 0.894 -4.322 1.00 . A A . 92 SER O 1 1
2 3452 1 1 92 SER OG O 14.274 4.603 -4.612 1.00 . A A . 92 SER OG 1 1
2 3453 1 1 93 MET C C 16.005 -0.010 -1.338 1.00 . A A . 93 MET C 1 1
2 3454 1 1 93 MET CA C 16.267 1.431 -1.714 1.00 . A A . 93 MET CA 1 1
2 3455 1 1 93 MET CB C 16.587 2.254 -0.465 1.00 . A A . 93 MET CB 1 1
2 3456 1 1 93 MET CE C 19.963 3.008 1.770 1.00 . A A . 93 MET CE 1 1
2 3457 1 1 93 MET CG C 18.021 2.099 0.014 1.00 . A A . 93 MET CG 1 1
2 3458 1 1 93 MET H H 14.521 2.570 -1.910 1.00 . A A . 93 MET H 1 1
2 3459 1 1 93 MET HA H 17.107 1.471 -2.392 1.00 . A A . 93 MET HA 1 1
2 3460 1 1 93 MET HB2 H 16.413 3.298 -0.682 1.00 . A A . 93 MET HB2 1 1
2 3461 1 1 93 MET HB3 H 15.928 1.947 0.333 1.00 . A A . 93 MET HB3 1 1
2 3462 1 1 93 MET HE1 H 19.505 2.349 2.493 1.00 . A A . 93 MET HE1 1 1
2 3463 1 1 93 MET HE2 H 20.436 3.832 2.283 1.00 . A A . 93 MET HE2 1 1
2 3464 1 1 93 MET HE3 H 20.704 2.462 1.205 1.00 . A A . 93 MET HE3 1 1
2 3465 1 1 93 MET HG2 H 18.047 1.355 0.797 1.00 . A A . 93 MET HG2 1 1
2 3466 1 1 93 MET HG3 H 18.630 1.768 -0.814 1.00 . A A . 93 MET HG3 1 1
2 3467 1 1 93 MET N N 15.108 1.980 -2.401 1.00 . A A . 93 MET N 1 1
2 3468 1 1 93 MET O O 16.829 -0.893 -1.577 1.00 . A A . 93 MET O 1 1
2 3469 1 1 93 MET SD S 18.707 3.637 0.659 1.00 . A A . 93 MET SD 1 1
2 3470 1 1 94 PHE C C 14.032 -2.427 -1.555 1.00 . A A . 94 PHE C 1 1
2 3471 1 1 94 PHE CA C 14.453 -1.587 -0.342 1.00 . A A . 94 PHE CA 1 1
2 3472 1 1 94 PHE CB C 13.339 -1.532 0.718 1.00 . A A . 94 PHE CB 1 1
2 3473 1 1 94 PHE CD1 C 11.452 -2.944 -0.153 1.00 . A A . 94 PHE CD1 1 1
2 3474 1 1 94 PHE CD2 C 11.117 -0.590 0.022 1.00 . A A . 94 PHE CD2 1 1
2 3475 1 1 94 PHE CE1 C 10.169 -3.094 -0.639 1.00 . A A . 94 PHE CE1 1 1
2 3476 1 1 94 PHE CE2 C 9.832 -0.736 -0.463 1.00 . A A . 94 PHE CE2 1 1
2 3477 1 1 94 PHE CG C 11.942 -1.691 0.182 1.00 . A A . 94 PHE CG 1 1
2 3478 1 1 94 PHE CZ C 9.357 -1.990 -0.794 1.00 . A A . 94 PHE CZ 1 1
2 3479 1 1 94 PHE H H 14.220 0.522 -0.594 1.00 . A A . 94 PHE H 1 1
2 3480 1 1 94 PHE HA H 15.325 -2.049 0.100 1.00 . A A . 94 PHE HA 1 1
2 3481 1 1 94 PHE HB2 H 13.504 -2.319 1.436 1.00 . A A . 94 PHE HB2 1 1
2 3482 1 1 94 PHE HB3 H 13.391 -0.579 1.226 1.00 . A A . 94 PHE HB3 1 1
2 3483 1 1 94 PHE HD1 H 12.084 -3.810 -0.030 1.00 . A A . 94 PHE HD1 1 1
2 3484 1 1 94 PHE HD2 H 11.487 0.391 0.280 1.00 . A A . 94 PHE HD2 1 1
2 3485 1 1 94 PHE HE1 H 9.800 -4.075 -0.896 1.00 . A A . 94 PHE HE1 1 1
2 3486 1 1 94 PHE HE2 H 9.199 0.129 -0.582 1.00 . A A . 94 PHE HE2 1 1
2 3487 1 1 94 PHE HZ H 8.353 -2.104 -1.173 1.00 . A A . 94 PHE HZ 1 1
2 3488 1 1 94 PHE N N 14.839 -0.238 -0.750 1.00 . A A . 94 PHE N 1 1
2 3489 1 1 94 PHE O O 13.740 -3.616 -1.429 1.00 . A A . 94 PHE O 1 1
2 3490 1 1 95 ALA C C 13.789 -1.525 -5.156 1.00 . A A . 95 ALA C 1 1
2 3491 1 1 95 ALA CA C 13.643 -2.474 -3.967 1.00 . A A . 95 ALA CA 1 1
2 3492 1 1 95 ALA CB C 12.216 -2.993 -3.876 1.00 . A A . 95 ALA CB 1 1
2 3493 1 1 95 ALA H H 14.266 -0.859 -2.770 1.00 . A A . 95 ALA H 1 1
2 3494 1 1 95 ALA HA H 14.303 -3.317 -4.104 1.00 . A A . 95 ALA HA 1 1
2 3495 1 1 95 ALA HB1 H 12.206 -3.928 -3.338 1.00 . A A . 95 ALA HB1 1 1
2 3496 1 1 95 ALA HB2 H 11.824 -3.146 -4.872 1.00 . A A . 95 ALA HB2 1 1
2 3497 1 1 95 ALA HB3 H 11.602 -2.272 -3.355 1.00 . A A . 95 ALA HB3 1 1
2 3498 1 1 95 ALA N N 14.016 -1.800 -2.731 1.00 . A A . 95 ALA N 1 1
2 3499 1 1 95 ALA O O 12.804 -0.965 -5.636 1.00 . A A . 95 ALA O 1 1
2 3500 1 1 96 PRO C C 14.331 -0.640 -7.934 1.00 . A A . 96 PRO C 1 1
2 3501 1 1 96 PRO CA C 15.303 -0.433 -6.778 1.00 . A A . 96 PRO CA 1 1
2 3502 1 1 96 PRO CB C 16.736 -0.803 -7.202 1.00 . A A . 96 PRO CB 1 1
2 3503 1 1 96 PRO CD C 16.258 -1.939 -5.141 1.00 . A A . 96 PRO CD 1 1
2 3504 1 1 96 PRO CG C 17.124 -1.982 -6.366 1.00 . A A . 96 PRO CG 1 1
2 3505 1 1 96 PRO HA H 15.275 0.604 -6.477 1.00 . A A . 96 PRO HA 1 1
2 3506 1 1 96 PRO HB2 H 16.747 -1.050 -8.254 1.00 . A A . 96 PRO HB2 1 1
2 3507 1 1 96 PRO HB3 H 17.390 0.036 -7.022 1.00 . A A . 96 PRO HB3 1 1
2 3508 1 1 96 PRO HD2 H 16.073 -2.937 -4.771 1.00 . A A . 96 PRO HD2 1 1
2 3509 1 1 96 PRO HD3 H 16.712 -1.326 -4.376 1.00 . A A . 96 PRO HD3 1 1
2 3510 1 1 96 PRO HG2 H 16.946 -2.895 -6.916 1.00 . A A . 96 PRO HG2 1 1
2 3511 1 1 96 PRO HG3 H 18.166 -1.909 -6.090 1.00 . A A . 96 PRO HG3 1 1
2 3512 1 1 96 PRO N N 15.028 -1.323 -5.646 1.00 . A A . 96 PRO N 1 1
2 3513 1 1 96 PRO O O 13.829 0.320 -8.516 1.00 . A A . 96 PRO O 1 1
2 3514 1 1 97 THR C C 11.756 -1.673 -9.063 1.00 . A A . 97 THR C 1 1
2 3515 1 1 97 THR CA C 13.149 -2.233 -9.339 1.00 . A A . 97 THR CA 1 1
2 3516 1 1 97 THR CB C 13.082 -3.750 -9.542 1.00 . A A . 97 THR CB 1 1
2 3517 1 1 97 THR CG2 C 12.808 -4.523 -8.270 1.00 . A A . 97 THR CG2 1 1
2 3518 1 1 97 THR H H 14.493 -2.620 -7.754 1.00 . A A . 97 THR H 1 1
2 3519 1 1 97 THR HA H 13.529 -1.777 -10.241 1.00 . A A . 97 THR HA 1 1
2 3520 1 1 97 THR HB H 14.029 -4.090 -9.938 1.00 . A A . 97 THR HB 1 1
2 3521 1 1 97 THR HG1 H 11.208 -3.905 -10.089 1.00 . A A . 97 THR HG1 1 1
2 3522 1 1 97 THR HG21 H 12.823 -5.582 -8.483 1.00 . A A . 97 THR HG21 1 1
2 3523 1 1 97 THR HG22 H 11.839 -4.249 -7.881 1.00 . A A . 97 THR HG22 1 1
2 3524 1 1 97 THR HG23 H 13.567 -4.295 -7.537 1.00 . A A . 97 THR HG23 1 1
2 3525 1 1 97 THR N N 14.066 -1.898 -8.258 1.00 . A A . 97 THR N 1 1
2 3526 1 1 97 THR O O 10.961 -1.482 -9.984 1.00 . A A . 97 THR O 1 1
2 3527 1 1 97 THR OG1 O 12.068 -4.085 -10.473 1.00 . A A . 97 THR OG1 1 1
2 3528 1 1 98 ASP C C 9.860 0.424 -8.102 1.00 . A A . 98 ASP C 1 1
2 3529 1 1 98 ASP CA C 10.158 -0.893 -7.397 1.00 . A A . 98 ASP CA 1 1
2 3530 1 1 98 ASP CB C 10.094 -0.702 -5.881 1.00 . A A . 98 ASP CB 1 1
2 3531 1 1 98 ASP CG C 8.671 -0.706 -5.359 1.00 . A A . 98 ASP CG 1 1
2 3532 1 1 98 ASP H H 12.130 -1.597 -7.097 1.00 . A A . 98 ASP H 1 1
2 3533 1 1 98 ASP HA H 9.414 -1.614 -7.691 1.00 . A A . 98 ASP HA 1 1
2 3534 1 1 98 ASP HB2 H 10.635 -1.502 -5.400 1.00 . A A . 98 ASP HB2 1 1
2 3535 1 1 98 ASP HB3 H 10.550 0.242 -5.624 1.00 . A A . 98 ASP HB3 1 1
2 3536 1 1 98 ASP N N 11.460 -1.420 -7.790 1.00 . A A . 98 ASP N 1 1
2 3537 1 1 98 ASP O O 8.751 0.632 -8.595 1.00 . A A . 98 ASP O 1 1
2 3538 1 1 98 ASP OD1 O 7.988 -1.743 -5.499 1.00 . A A . 98 ASP OD1 1 1
2 3539 1 1 98 ASP OD2 O 8.237 0.328 -4.809 1.00 . A A . 98 ASP OD2 1 1
2 3540 1 1 99 THR C C 10.296 2.357 -10.293 1.00 . A A . 99 THR C 1 1
2 3541 1 1 99 THR CA C 10.669 2.591 -8.835 1.00 . A A . 99 THR CA 1 1
2 3542 1 1 99 THR CB C 11.943 3.436 -8.743 1.00 . A A . 99 THR CB 1 1
2 3543 1 1 99 THR CG2 C 11.813 4.609 -7.795 1.00 . A A . 99 THR CG2 1 1
2 3544 1 1 99 THR H H 11.722 1.089 -7.770 1.00 . A A . 99 THR H 1 1
2 3545 1 1 99 THR HA H 9.859 3.111 -8.344 1.00 . A A . 99 THR HA 1 1
2 3546 1 1 99 THR HB H 12.176 3.827 -9.723 1.00 . A A . 99 THR HB 1 1
2 3547 1 1 99 THR HG1 H 13.815 2.868 -8.826 1.00 . A A . 99 THR HG1 1 1
2 3548 1 1 99 THR HG21 H 12.763 5.118 -7.721 1.00 . A A . 99 THR HG21 1 1
2 3549 1 1 99 THR HG22 H 11.518 4.253 -6.820 1.00 . A A . 99 THR HG22 1 1
2 3550 1 1 99 THR HG23 H 11.067 5.294 -8.171 1.00 . A A . 99 THR HG23 1 1
2 3551 1 1 99 THR N N 10.852 1.308 -8.166 1.00 . A A . 99 THR N 1 1
2 3552 1 1 99 THR O O 9.360 2.959 -10.818 1.00 . A A . 99 THR O 1 1
2 3553 1 1 99 THR OG1 O 13.038 2.651 -8.305 1.00 . A A . 99 THR OG1 1 1
2 3554 1 1 100 SER C C 9.490 0.310 -12.455 1.00 . A A . 100 SER C 1 1
2 3555 1 1 100 SER CA C 10.793 1.094 -12.317 1.00 . A A . 100 SER CA 1 1
2 3556 1 1 100 SER CB C 11.960 0.267 -12.860 1.00 . A A . 100 SER CB 1 1
2 3557 1 1 100 SER H H 11.749 0.999 -10.435 1.00 . A A . 100 SER H 1 1
2 3558 1 1 100 SER HA H 10.713 2.007 -12.888 1.00 . A A . 100 SER HA 1 1
2 3559 1 1 100 SER HB2 H 12.796 0.919 -13.064 1.00 . A A . 100 SER HB2 1 1
2 3560 1 1 100 SER HB3 H 12.248 -0.470 -12.125 1.00 . A A . 100 SER HB3 1 1
2 3561 1 1 100 SER HG H 11.123 0.205 -14.631 1.00 . A A . 100 SER HG 1 1
2 3562 1 1 100 SER N N 11.033 1.455 -10.927 1.00 . A A . 100 SER N 1 1
2 3563 1 1 100 SER O O 8.905 0.241 -13.535 1.00 . A A . 100 SER O 1 1
2 3564 1 1 100 SER OG O 11.600 -0.399 -14.058 1.00 . A A . 100 SER OG 1 1
2 3565 1 1 101 ASP C C 6.627 -0.325 -11.803 1.00 . A A . 101 ASP C 1 1
2 3566 1 1 101 ASP CA C 7.849 -1.111 -11.341 1.00 . A A . 101 ASP CA 1 1
2 3567 1 1 101 ASP CB C 7.602 -1.661 -9.936 1.00 . A A . 101 ASP CB 1 1
2 3568 1 1 101 ASP CG C 6.612 -2.810 -9.930 1.00 . A A . 101 ASP CG 1 1
2 3569 1 1 101 ASP H H 9.586 -0.223 -10.531 1.00 . A A . 101 ASP H 1 1
2 3570 1 1 101 ASP HA H 8.002 -1.941 -12.013 1.00 . A A . 101 ASP HA 1 1
2 3571 1 1 101 ASP HB2 H 8.536 -2.015 -9.525 1.00 . A A . 101 ASP HB2 1 1
2 3572 1 1 101 ASP HB3 H 7.214 -0.872 -9.309 1.00 . A A . 101 ASP HB3 1 1
2 3573 1 1 101 ASP N N 9.061 -0.301 -11.353 1.00 . A A . 101 ASP N 1 1
2 3574 1 1 101 ASP O O 5.767 -0.870 -12.492 1.00 . A A . 101 ASP O 1 1
2 3575 1 1 101 ASP OD1 O 6.706 -3.679 -10.822 1.00 . A A . 101 ASP OD1 1 1
2 3576 1 1 101 ASP OD2 O 5.742 -2.838 -9.035 1.00 . A A . 101 ASP OD2 1 1
2 3577 1 1 102 MET C C 5.271 1.793 -13.353 1.00 . A A . 102 MET C 1 1
2 3578 1 1 102 MET CA C 5.395 1.764 -11.832 1.00 . A A . 102 MET CA 1 1
2 3579 1 1 102 MET CB C 5.544 3.192 -11.293 1.00 . A A . 102 MET CB 1 1
2 3580 1 1 102 MET CE C 4.561 5.860 -8.641 1.00 . A A . 102 MET CE 1 1
2 3581 1 1 102 MET CG C 4.878 3.416 -9.942 1.00 . A A . 102 MET CG 1 1
2 3582 1 1 102 MET H H 7.247 1.343 -10.880 1.00 . A A . 102 MET H 1 1
2 3583 1 1 102 MET HA H 4.505 1.317 -11.416 1.00 . A A . 102 MET HA 1 1
2 3584 1 1 102 MET HB2 H 6.595 3.417 -11.192 1.00 . A A . 102 MET HB2 1 1
2 3585 1 1 102 MET HB3 H 5.106 3.878 -12.004 1.00 . A A . 102 MET HB3 1 1
2 3586 1 1 102 MET HE1 H 3.930 6.710 -8.424 1.00 . A A . 102 MET HE1 1 1
2 3587 1 1 102 MET HE2 H 5.527 6.207 -8.976 1.00 . A A . 102 MET HE2 1 1
2 3588 1 1 102 MET HE3 H 4.683 5.267 -7.747 1.00 . A A . 102 MET HE3 1 1
2 3589 1 1 102 MET HG2 H 4.289 2.545 -9.698 1.00 . A A . 102 MET HG2 1 1
2 3590 1 1 102 MET HG3 H 5.648 3.548 -9.195 1.00 . A A . 102 MET HG3 1 1
2 3591 1 1 102 MET N N 6.540 0.949 -11.431 1.00 . A A . 102 MET N 1 1
2 3592 1 1 102 MET O O 4.234 1.429 -13.908 1.00 . A A . 102 MET O 1 1
2 3593 1 1 102 MET SD S 3.801 4.865 -9.925 1.00 . A A . 102 MET SD 1 1
2 3594 1 1 103 GLU C C 6.414 0.852 -16.077 1.00 . A A . 103 GLU C 1 1
2 3595 1 1 103 GLU CA C 6.370 2.256 -15.476 1.00 . A A . 103 GLU CA 1 1
2 3596 1 1 103 GLU CB C 7.576 3.065 -15.955 1.00 . A A . 103 GLU CB 1 1
2 3597 1 1 103 GLU CD C 10.093 3.206 -16.118 1.00 . A A . 103 GLU CD 1 1
2 3598 1 1 103 GLU CG C 8.907 2.520 -15.467 1.00 . A A . 103 GLU CG 1 1
2 3599 1 1 103 GLU H H 7.144 2.464 -13.517 1.00 . A A . 103 GLU H 1 1
2 3600 1 1 103 GLU HA H 5.466 2.747 -15.805 1.00 . A A . 103 GLU HA 1 1
2 3601 1 1 103 GLU HB2 H 7.587 3.067 -17.036 1.00 . A A . 103 GLU HB2 1 1
2 3602 1 1 103 GLU HB3 H 7.476 4.082 -15.604 1.00 . A A . 103 GLU HB3 1 1
2 3603 1 1 103 GLU HG2 H 8.971 2.664 -14.398 1.00 . A A . 103 GLU HG2 1 1
2 3604 1 1 103 GLU HG3 H 8.954 1.464 -15.689 1.00 . A A . 103 GLU HG3 1 1
2 3605 1 1 103 GLU N N 6.343 2.204 -14.019 1.00 . A A . 103 GLU N 1 1
2 3606 1 1 103 GLU O O 5.834 0.593 -17.131 1.00 . A A . 103 GLU O 1 1
2 3607 1 1 103 GLU OE1 O 10.436 4.329 -15.693 1.00 . A A . 103 GLU OE1 1 1
2 3608 1 1 103 GLU OE2 O 10.675 2.619 -17.055 1.00 . A A . 103 GLU OE2 1 1
2 3609 1 1 104 ALA C C 6.004 -2.195 -15.932 1.00 . A A . 104 ALA C 1 1
2 3610 1 1 104 ALA CA C 7.315 -1.413 -15.868 1.00 . A A . 104 ALA CA 1 1
2 3611 1 1 104 ALA CB C 8.309 -2.137 -14.973 1.00 . A A . 104 ALA CB 1 1
2 3612 1 1 104 ALA H H 7.596 0.246 -14.586 1.00 . A A . 104 ALA H 1 1
2 3613 1 1 104 ALA HA H 7.742 -1.370 -16.858 1.00 . A A . 104 ALA HA 1 1
2 3614 1 1 104 ALA HB1 H 9.315 -1.898 -15.285 1.00 . A A . 104 ALA HB1 1 1
2 3615 1 1 104 ALA HB2 H 8.152 -3.203 -15.051 1.00 . A A . 104 ALA HB2 1 1
2 3616 1 1 104 ALA HB3 H 8.166 -1.825 -13.950 1.00 . A A . 104 ALA HB3 1 1
2 3617 1 1 104 ALA N N 7.141 -0.038 -15.406 1.00 . A A . 104 ALA N 1 1
2 3618 1 1 104 ALA O O 5.903 -3.180 -16.662 1.00 . A A . 104 ALA O 1 1
2 3619 1 1 105 VAL C C 3.125 -2.563 -16.565 1.00 . A A . 105 VAL C 1 1
2 3620 1 1 105 VAL CA C 3.730 -2.494 -15.162 1.00 . A A . 105 VAL CA 1 1
2 3621 1 1 105 VAL CB C 2.711 -1.848 -14.196 1.00 . A A . 105 VAL CB 1 1
2 3622 1 1 105 VAL CG1 C 1.386 -2.602 -14.223 1.00 . A A . 105 VAL CG1 1 1
2 3623 1 1 105 VAL CG2 C 3.273 -1.800 -12.782 1.00 . A A . 105 VAL CG2 1 1
2 3624 1 1 105 VAL H H 5.125 -0.999 -14.587 1.00 . A A . 105 VAL H 1 1
2 3625 1 1 105 VAL HA H 3.921 -3.502 -14.821 1.00 . A A . 105 VAL HA 1 1
2 3626 1 1 105 VAL HB H 2.527 -0.834 -14.520 1.00 . A A . 105 VAL HB 1 1
2 3627 1 1 105 VAL HG11 H 0.586 -1.914 -14.450 1.00 . A A . 105 VAL HG11 1 1
2 3628 1 1 105 VAL HG12 H 1.210 -3.055 -13.258 1.00 . A A . 105 VAL HG12 1 1
2 3629 1 1 105 VAL HG13 H 1.424 -3.373 -14.979 1.00 . A A . 105 VAL HG13 1 1
2 3630 1 1 105 VAL HG21 H 2.534 -2.172 -12.087 1.00 . A A . 105 VAL HG21 1 1
2 3631 1 1 105 VAL HG22 H 3.522 -0.781 -12.530 1.00 . A A . 105 VAL HG22 1 1
2 3632 1 1 105 VAL HG23 H 4.161 -2.412 -12.726 1.00 . A A . 105 VAL HG23 1 1
2 3633 1 1 105 VAL N N 5.004 -1.781 -15.166 1.00 . A A . 105 VAL N 1 1
2 3634 1 1 105 VAL O O 2.805 -3.646 -17.055 1.00 . A A . 105 VAL O 1 1
2 3635 1 1 106 TRP C C 3.444 -1.608 -19.626 1.00 . A A . 106 TRP C 1 1
2 3636 1 1 106 TRP CA C 2.393 -1.356 -18.545 1.00 . A A . 106 TRP CA 1 1
2 3637 1 1 106 TRP CB C 1.725 0.001 -18.780 1.00 . A A . 106 TRP CB 1 1
2 3638 1 1 106 TRP CD1 C -0.619 -0.644 -17.969 1.00 . A A . 106 TRP CD1 1 1
2 3639 1 1 106 TRP CD2 C 0.154 1.278 -17.117 1.00 . A A . 106 TRP CD2 1 1
2 3640 1 1 106 TRP CE2 C -1.133 1.040 -16.596 1.00 . A A . 106 TRP CE2 1 1
2 3641 1 1 106 TRP CE3 C 0.839 2.430 -16.721 1.00 . A A . 106 TRP CE3 1 1
2 3642 1 1 106 TRP CG C 0.464 0.188 -17.993 1.00 . A A . 106 TRP CG 1 1
2 3643 1 1 106 TRP CH2 C -1.053 3.033 -15.332 1.00 . A A . 106 TRP CH2 1 1
2 3644 1 1 106 TRP CZ2 C -1.747 1.913 -15.702 1.00 . A A . 106 TRP CZ2 1 1
2 3645 1 1 106 TRP CZ3 C 0.228 3.296 -15.834 1.00 . A A . 106 TRP CZ3 1 1
2 3646 1 1 106 TRP H H 3.235 -0.576 -16.765 1.00 . A A . 106 TRP H 1 1
2 3647 1 1 106 TRP HA H 1.641 -2.130 -18.611 1.00 . A A . 106 TRP HA 1 1
2 3648 1 1 106 TRP HB2 H 2.411 0.785 -18.500 1.00 . A A . 106 TRP HB2 1 1
2 3649 1 1 106 TRP HB3 H 1.482 0.097 -19.829 1.00 . A A . 106 TRP HB3 1 1
2 3650 1 1 106 TRP HD1 H -0.693 -1.562 -18.532 1.00 . A A . 106 TRP HD1 1 1
2 3651 1 1 106 TRP HE1 H -2.451 -0.554 -16.946 1.00 . A A . 106 TRP HE1 1 1
2 3652 1 1 106 TRP HE3 H 1.827 2.649 -17.098 1.00 . A A . 106 TRP HE3 1 1
2 3653 1 1 106 TRP HH2 H -1.492 3.738 -14.640 1.00 . A A . 106 TRP HH2 1 1
2 3654 1 1 106 TRP HZ2 H -2.733 1.726 -15.304 1.00 . A A . 106 TRP HZ2 1 1
2 3655 1 1 106 TRP HZ3 H 0.742 4.191 -15.516 1.00 . A A . 106 TRP HZ3 1 1
2 3656 1 1 106 TRP N N 2.965 -1.410 -17.203 1.00 . A A . 106 TRP N 1 1
2 3657 1 1 106 TRP NE1 N -1.583 -0.138 -17.131 1.00 . A A . 106 TRP NE1 1 1
2 3658 1 1 106 TRP O O 3.229 -2.401 -20.543 1.00 . A A . 106 TRP O 1 1
2 3659 1 1 107 LYS C C 6.321 -2.389 -20.480 1.00 . A A . 107 LYS C 1 1
2 3660 1 1 107 LYS CA C 5.643 -1.020 -20.507 1.00 . A A . 107 LYS CA 1 1
2 3661 1 1 107 LYS CB C 6.687 0.073 -20.271 1.00 . A A . 107 LYS CB 1 1
2 3662 1 1 107 LYS CD C 8.572 1.360 -21.322 1.00 . A A . 107 LYS CD 1 1
2 3663 1 1 107 LYS CE C 8.418 2.861 -21.149 1.00 . A A . 107 LYS CE 1 1
2 3664 1 1 107 LYS CG C 7.230 0.683 -21.553 1.00 . A A . 107 LYS CG 1 1
2 3665 1 1 107 LYS H H 4.667 -0.273 -18.783 1.00 . A A . 107 LYS H 1 1
2 3666 1 1 107 LYS HA H 5.209 -0.874 -21.484 1.00 . A A . 107 LYS HA 1 1
2 3667 1 1 107 LYS HB2 H 6.237 0.863 -19.686 1.00 . A A . 107 LYS HB2 1 1
2 3668 1 1 107 LYS HB3 H 7.513 -0.346 -19.718 1.00 . A A . 107 LYS HB3 1 1
2 3669 1 1 107 LYS HD2 H 9.022 0.949 -20.430 1.00 . A A . 107 LYS HD2 1 1
2 3670 1 1 107 LYS HD3 H 9.212 1.167 -22.171 1.00 . A A . 107 LYS HD3 1 1
2 3671 1 1 107 LYS HE2 H 9.217 3.356 -21.681 1.00 . A A . 107 LYS HE2 1 1
2 3672 1 1 107 LYS HE3 H 7.468 3.164 -21.566 1.00 . A A . 107 LYS HE3 1 1
2 3673 1 1 107 LYS HG2 H 7.355 -0.099 -22.287 1.00 . A A . 107 LYS HG2 1 1
2 3674 1 1 107 LYS HG3 H 6.526 1.416 -21.920 1.00 . A A . 107 LYS HG3 1 1
2 3675 1 1 107 LYS HZ1 H 9.450 3.452 -19.432 1.00 . A A . 107 LYS HZ1 1 1
2 3676 1 1 107 LYS HZ2 H 8.084 2.506 -19.118 1.00 . A A . 107 LYS HZ2 1 1
2 3677 1 1 107 LYS HZ3 H 7.904 4.126 -19.567 1.00 . A A . 107 LYS HZ3 1 1
2 3678 1 1 107 LYS N N 4.567 -0.905 -19.526 1.00 . A A . 107 LYS N 1 1
2 3679 1 1 107 LYS NZ N 8.467 3.264 -19.716 1.00 . A A . 107 LYS NZ 1 1
2 3680 1 1 107 LYS O O 6.730 -2.902 -21.522 1.00 . A A . 107 LYS O 1 1
2 3681 1 1 108 GLU C C 6.109 -5.422 -19.124 1.00 . A A . 108 GLU C 1 1
2 3682 1 1 108 GLU CA C 7.117 -4.271 -19.168 1.00 . A A . 108 GLU CA 1 1
2 3683 1 1 108 GLU CB C 8.014 -4.291 -17.929 1.00 . A A . 108 GLU CB 1 1
2 3684 1 1 108 GLU CD C 10.033 -3.172 -18.947 1.00 . A A . 108 GLU CD 1 1
2 3685 1 1 108 GLU CG C 9.493 -4.408 -18.255 1.00 . A A . 108 GLU CG 1 1
2 3686 1 1 108 GLU H H 6.129 -2.517 -18.492 1.00 . A A . 108 GLU H 1 1
2 3687 1 1 108 GLU HA H 7.739 -4.402 -20.041 1.00 . A A . 108 GLU HA 1 1
2 3688 1 1 108 GLU HB2 H 7.865 -3.376 -17.375 1.00 . A A . 108 GLU HB2 1 1
2 3689 1 1 108 GLU HB3 H 7.735 -5.128 -17.305 1.00 . A A . 108 GLU HB3 1 1
2 3690 1 1 108 GLU HG2 H 10.042 -4.558 -17.338 1.00 . A A . 108 GLU HG2 1 1
2 3691 1 1 108 GLU HG3 H 9.639 -5.259 -18.904 1.00 . A A . 108 GLU HG3 1 1
2 3692 1 1 108 GLU N N 6.460 -2.972 -19.296 1.00 . A A . 108 GLU N 1 1
2 3693 1 1 108 GLU O O 6.479 -6.583 -19.298 1.00 . A A . 108 GLU O 1 1
2 3694 1 1 108 GLU OE1 O 9.354 -2.658 -19.861 1.00 . A A . 108 GLU OE1 1 1
2 3695 1 1 108 GLU OE2 O 11.136 -2.718 -18.575 1.00 . A A . 108 GLU OE2 1 1
2 3696 1 1 109 ALA C C 3.909 -7.013 -17.631 1.00 . A A . 109 ALA C 1 1
2 3697 1 1 109 ALA CA C 3.783 -6.109 -18.858 1.00 . A A . 109 ALA CA 1 1
2 3698 1 1 109 ALA CB C 3.787 -6.938 -20.137 1.00 . A A . 109 ALA CB 1 1
2 3699 1 1 109 ALA H H 4.599 -4.155 -18.786 1.00 . A A . 109 ALA H 1 1
2 3700 1 1 109 ALA HA H 2.836 -5.590 -18.806 1.00 . A A . 109 ALA HA 1 1
2 3701 1 1 109 ALA HB1 H 4.693 -7.522 -20.185 1.00 . A A . 109 ALA HB1 1 1
2 3702 1 1 109 ALA HB2 H 3.737 -6.281 -20.992 1.00 . A A . 109 ALA HB2 1 1
2 3703 1 1 109 ALA HB3 H 2.932 -7.599 -20.139 1.00 . A A . 109 ALA HB3 1 1
2 3704 1 1 109 ALA N N 4.838 -5.098 -18.907 1.00 . A A . 109 ALA N 1 1
2 3705 1 1 109 ALA O O 4.854 -6.897 -16.851 1.00 . A A . 109 ALA O 1 1
2 3706 1 1 110 LYS C C 4.128 -9.672 -16.114 1.00 . A A . 110 LYS C 1 1
2 3707 1 1 110 LYS CA C 2.866 -8.808 -16.321 1.00 . A A . 110 LYS CA 1 1
2 3708 1 1 110 LYS CB C 1.628 -9.706 -16.425 1.00 . A A . 110 LYS CB 1 1
2 3709 1 1 110 LYS CD C 1.421 -10.129 -18.897 1.00 . A A . 110 LYS CD 1 1
2 3710 1 1 110 LYS CE C 0.062 -9.449 -18.947 1.00 . A A . 110 LYS CE 1 1
2 3711 1 1 110 LYS CG C 1.696 -10.744 -17.532 1.00 . A A . 110 LYS CG 1 1
2 3712 1 1 110 LYS H H 2.182 -7.905 -18.108 1.00 . A A . 110 LYS H 1 1
2 3713 1 1 110 LYS HA H 2.746 -8.196 -15.444 1.00 . A A . 110 LYS HA 1 1
2 3714 1 1 110 LYS HB2 H 1.499 -10.225 -15.487 1.00 . A A . 110 LYS HB2 1 1
2 3715 1 1 110 LYS HB3 H 0.763 -9.082 -16.599 1.00 . A A . 110 LYS HB3 1 1
2 3716 1 1 110 LYS HD2 H 2.187 -9.398 -19.109 1.00 . A A . 110 LYS HD2 1 1
2 3717 1 1 110 LYS HD3 H 1.450 -10.910 -19.644 1.00 . A A . 110 LYS HD3 1 1
2 3718 1 1 110 LYS HE2 H -0.482 -9.691 -18.047 1.00 . A A . 110 LYS HE2 1 1
2 3719 1 1 110 LYS HE3 H 0.212 -8.380 -19.001 1.00 . A A . 110 LYS HE3 1 1
2 3720 1 1 110 LYS HG2 H 2.680 -11.187 -17.537 1.00 . A A . 110 LYS HG2 1 1
2 3721 1 1 110 LYS HG3 H 0.958 -11.509 -17.337 1.00 . A A . 110 LYS HG3 1 1
2 3722 1 1 110 LYS HZ1 H -1.380 -10.655 -19.856 1.00 . A A . 110 LYS HZ1 1 1
2 3723 1 1 110 LYS HZ2 H -0.100 -10.229 -20.878 1.00 . A A . 110 LYS HZ2 1 1
2 3724 1 1 110 LYS HZ3 H -1.292 -9.091 -20.497 1.00 . A A . 110 LYS HZ3 1 1
2 3725 1 1 110 LYS N N 2.921 -7.893 -17.460 1.00 . A A . 110 LYS N 1 1
2 3726 1 1 110 LYS NZ N -0.734 -9.886 -20.126 1.00 . A A . 110 LYS NZ 1 1
2 3727 1 1 110 LYS O O 4.476 -9.950 -14.966 1.00 . A A . 110 LYS O 1 1
2 3728 1 1 111 PRO C C 7.187 -10.250 -16.322 1.00 . A A . 111 PRO C 1 1
2 3729 1 1 111 PRO CA C 6.024 -10.988 -16.977 1.00 . A A . 111 PRO CA 1 1
2 3730 1 1 111 PRO CB C 6.401 -11.425 -18.394 1.00 . A A . 111 PRO CB 1 1
2 3731 1 1 111 PRO CD C 4.554 -9.929 -18.606 1.00 . A A . 111 PRO CD 1 1
2 3732 1 1 111 PRO CG C 5.815 -10.386 -19.281 1.00 . A A . 111 PRO CG 1 1
2 3733 1 1 111 PRO HA H 5.786 -11.860 -16.388 1.00 . A A . 111 PRO HA 1 1
2 3734 1 1 111 PRO HB2 H 7.476 -11.463 -18.487 1.00 . A A . 111 PRO HB2 1 1
2 3735 1 1 111 PRO HB3 H 5.981 -12.398 -18.597 1.00 . A A . 111 PRO HB3 1 1
2 3736 1 1 111 PRO HD2 H 4.384 -8.894 -18.821 1.00 . A A . 111 PRO HD2 1 1
2 3737 1 1 111 PRO HD3 H 3.722 -10.529 -18.931 1.00 . A A . 111 PRO HD3 1 1
2 3738 1 1 111 PRO HG2 H 6.504 -9.562 -19.386 1.00 . A A . 111 PRO HG2 1 1
2 3739 1 1 111 PRO HG3 H 5.590 -10.814 -20.246 1.00 . A A . 111 PRO HG3 1 1
2 3740 1 1 111 PRO N N 4.835 -10.143 -17.171 1.00 . A A . 111 PRO N 1 1
2 3741 1 1 111 PRO O O 7.803 -10.753 -15.384 1.00 . A A . 111 PRO O 1 1
2 3742 1 1 112 GLU C C 8.250 -7.625 -14.960 1.00 . A A . 112 GLU C 1 1
2 3743 1 1 112 GLU CA C 8.601 -8.278 -16.298 1.00 . A A . 112 GLU CA 1 1
2 3744 1 1 112 GLU CB C 9.024 -7.208 -17.303 1.00 . A A . 112 GLU CB 1 1
2 3745 1 1 112 GLU CD C 11.524 -7.240 -17.658 1.00 . A A . 112 GLU CD 1 1
2 3746 1 1 112 GLU CG C 10.168 -7.640 -18.206 1.00 . A A . 112 GLU CG 1 1
2 3747 1 1 112 GLU H H 6.983 -8.720 -17.590 1.00 . A A . 112 GLU H 1 1
2 3748 1 1 112 GLU HA H 9.432 -8.948 -16.141 1.00 . A A . 112 GLU HA 1 1
2 3749 1 1 112 GLU HB2 H 8.177 -6.960 -17.925 1.00 . A A . 112 GLU HB2 1 1
2 3750 1 1 112 GLU HB3 H 9.334 -6.326 -16.762 1.00 . A A . 112 GLU HB3 1 1
2 3751 1 1 112 GLU HG2 H 10.142 -8.714 -18.309 1.00 . A A . 112 GLU HG2 1 1
2 3752 1 1 112 GLU HG3 H 10.038 -7.182 -19.175 1.00 . A A . 112 GLU HG3 1 1
2 3753 1 1 112 GLU N N 7.499 -9.068 -16.831 1.00 . A A . 112 GLU N 1 1
2 3754 1 1 112 GLU O O 9.121 -7.441 -14.110 1.00 . A A . 112 GLU O 1 1
2 3755 1 1 112 GLU OE1 O 11.814 -7.569 -16.489 1.00 . A A . 112 GLU OE1 1 1
2 3756 1 1 112 GLU OE2 O 12.298 -6.598 -18.401 1.00 . A A . 112 GLU OE2 1 1
2 3757 1 1 113 ASP C C 6.336 -7.560 -12.397 1.00 . A A . 113 ASP C 1 1
2 3758 1 1 113 ASP CA C 6.563 -6.581 -13.551 1.00 . A A . 113 ASP CA 1 1
2 3759 1 1 113 ASP CB C 5.303 -5.740 -13.788 1.00 . A A . 113 ASP CB 1 1
2 3760 1 1 113 ASP CG C 4.112 -6.564 -14.233 1.00 . A A . 113 ASP CG 1 1
2 3761 1 1 113 ASP H H 6.330 -7.395 -15.503 1.00 . A A . 113 ASP H 1 1
2 3762 1 1 113 ASP HA H 7.362 -5.913 -13.265 1.00 . A A . 113 ASP HA 1 1
2 3763 1 1 113 ASP HB2 H 5.040 -5.235 -12.871 1.00 . A A . 113 ASP HB2 1 1
2 3764 1 1 113 ASP HB3 H 5.512 -5.003 -14.549 1.00 . A A . 113 ASP HB3 1 1
2 3765 1 1 113 ASP N N 6.985 -7.246 -14.784 1.00 . A A . 113 ASP N 1 1
2 3766 1 1 113 ASP O O 6.573 -7.217 -11.239 1.00 . A A . 113 ASP O 1 1
2 3767 1 1 113 ASP OD1 O 3.935 -7.685 -13.715 1.00 . A A . 113 ASP OD1 1 1
2 3768 1 1 113 ASP OD2 O 3.350 -6.082 -15.098 1.00 . A A . 113 ASP OD2 1 1
2 3769 1 1 114 LEU C C 6.870 -10.019 -10.824 1.00 . A A . 114 LEU C 1 1
2 3770 1 1 114 LEU CA C 5.616 -9.760 -11.655 1.00 . A A . 114 LEU CA 1 1
2 3771 1 1 114 LEU CB C 5.098 -11.071 -12.255 1.00 . A A . 114 LEU CB 1 1
2 3772 1 1 114 LEU CD1 C 7.220 -12.297 -12.791 1.00 . A A . 114 LEU CD1 1 1
2 3773 1 1 114 LEU CD2 C 5.160 -12.696 -14.156 1.00 . A A . 114 LEU CD2 1 1
2 3774 1 1 114 LEU CG C 5.958 -11.669 -13.365 1.00 . A A . 114 LEU CG 1 1
2 3775 1 1 114 LEU H H 5.689 -8.996 -13.635 1.00 . A A . 114 LEU H 1 1
2 3776 1 1 114 LEU HA H 4.854 -9.354 -11.006 1.00 . A A . 114 LEU HA 1 1
2 3777 1 1 114 LEU HB2 H 5.019 -11.797 -11.460 1.00 . A A . 114 LEU HB2 1 1
2 3778 1 1 114 LEU HB3 H 4.110 -10.892 -12.653 1.00 . A A . 114 LEU HB3 1 1
2 3779 1 1 114 LEU HD11 H 7.359 -13.280 -13.216 1.00 . A A . 114 LEU HD11 1 1
2 3780 1 1 114 LEU HD12 H 7.126 -12.379 -11.718 1.00 . A A . 114 LEU HD12 1 1
2 3781 1 1 114 LEU HD13 H 8.071 -11.678 -13.031 1.00 . A A . 114 LEU HD13 1 1
2 3782 1 1 114 LEU HD21 H 5.808 -13.179 -14.873 1.00 . A A . 114 LEU HD21 1 1
2 3783 1 1 114 LEU HD22 H 4.353 -12.202 -14.676 1.00 . A A . 114 LEU HD22 1 1
2 3784 1 1 114 LEU HD23 H 4.756 -13.434 -13.481 1.00 . A A . 114 LEU HD23 1 1
2 3785 1 1 114 LEU HG H 6.254 -10.882 -14.041 1.00 . A A . 114 LEU HG 1 1
2 3786 1 1 114 LEU N N 5.872 -8.769 -12.699 1.00 . A A . 114 LEU N 1 1
2 3787 1 1 114 LEU O O 6.786 -10.284 -9.624 1.00 . A A . 114 LEU O 1 1
2 3788 1 1 115 MET C C 9.532 -9.120 -9.697 1.00 . A A . 115 MET C 1 1
2 3789 1 1 115 MET CA C 9.299 -10.168 -10.783 1.00 . A A . 115 MET CA 1 1
2 3790 1 1 115 MET CB C 10.455 -10.145 -11.784 1.00 . A A . 115 MET CB 1 1
2 3791 1 1 115 MET CE C 12.686 -10.748 -13.763 1.00 . A A . 115 MET CE 1 1
2 3792 1 1 115 MET CG C 11.811 -10.417 -11.154 1.00 . A A . 115 MET CG 1 1
2 3793 1 1 115 MET H H 8.034 -9.726 -12.423 1.00 . A A . 115 MET H 1 1
2 3794 1 1 115 MET HA H 9.256 -11.143 -10.321 1.00 . A A . 115 MET HA 1 1
2 3795 1 1 115 MET HB2 H 10.276 -10.894 -12.541 1.00 . A A . 115 MET HB2 1 1
2 3796 1 1 115 MET HB3 H 10.489 -9.172 -12.255 1.00 . A A . 115 MET HB3 1 1
2 3797 1 1 115 MET HE1 H 11.641 -10.652 -14.019 1.00 . A A . 115 MET HE1 1 1
2 3798 1 1 115 MET HE2 H 13.184 -11.359 -14.500 1.00 . A A . 115 MET HE2 1 1
2 3799 1 1 115 MET HE3 H 13.141 -9.769 -13.738 1.00 . A A . 115 MET HE3 1 1
2 3800 1 1 115 MET HG2 H 12.331 -9.479 -11.030 1.00 . A A . 115 MET HG2 1 1
2 3801 1 1 115 MET HG3 H 11.658 -10.871 -10.186 1.00 . A A . 115 MET HG3 1 1
2 3802 1 1 115 MET N N 8.030 -9.941 -11.467 1.00 . A A . 115 MET N 1 1
2 3803 1 1 115 MET O O 10.125 -9.410 -8.658 1.00 . A A . 115 MET O 1 1
2 3804 1 1 115 MET SD S 12.836 -11.515 -12.151 1.00 . A A . 115 MET SD 1 1
2 3805 1 1 116 ASP C C 8.372 -7.055 -7.741 1.00 . A A . 116 ASP C 1 1
2 3806 1 1 116 ASP CA C 9.216 -6.811 -8.989 1.00 . A A . 116 ASP CA 1 1
2 3807 1 1 116 ASP CB C 8.821 -5.481 -9.636 1.00 . A A . 116 ASP CB 1 1
2 3808 1 1 116 ASP CG C 8.859 -4.322 -8.659 1.00 . A A . 116 ASP CG 1 1
2 3809 1 1 116 ASP H H 8.595 -7.732 -10.790 1.00 . A A . 116 ASP H 1 1
2 3810 1 1 116 ASP HA H 10.256 -6.766 -8.702 1.00 . A A . 116 ASP HA 1 1
2 3811 1 1 116 ASP HB2 H 9.502 -5.266 -10.446 1.00 . A A . 116 ASP HB2 1 1
2 3812 1 1 116 ASP HB3 H 7.818 -5.564 -10.029 1.00 . A A . 116 ASP HB3 1 1
2 3813 1 1 116 ASP N N 9.060 -7.902 -9.944 1.00 . A A . 116 ASP N 1 1
2 3814 1 1 116 ASP O O 8.740 -6.647 -6.640 1.00 . A A . 116 ASP O 1 1
2 3815 1 1 116 ASP OD1 O 7.882 -4.151 -7.901 1.00 . A A . 116 ASP OD1 1 1
2 3816 1 1 116 ASP OD2 O 9.868 -3.585 -8.652 1.00 . A A . 116 ASP OD2 1 1
2 3817 1 1 117 SER C C 6.978 -9.020 -5.866 1.00 . A A . 117 SER C 1 1
2 3818 1 1 117 SER CA C 6.340 -8.026 -6.819 1.00 . A A . 117 SER CA 1 1
2 3819 1 1 117 SER CB C 5.043 -8.614 -7.349 1.00 . A A . 117 SER CB 1 1
2 3820 1 1 117 SER H H 7.004 -8.024 -8.827 1.00 . A A . 117 SER H 1 1
2 3821 1 1 117 SER HA H 6.128 -7.109 -6.292 1.00 . A A . 117 SER HA 1 1
2 3822 1 1 117 SER HB2 H 5.165 -9.682 -7.444 1.00 . A A . 117 SER HB2 1 1
2 3823 1 1 117 SER HB3 H 4.241 -8.400 -6.658 1.00 . A A . 117 SER HB3 1 1
2 3824 1 1 117 SER HG H 5.180 -8.565 -9.299 1.00 . A A . 117 SER HG 1 1
2 3825 1 1 117 SER N N 7.241 -7.723 -7.925 1.00 . A A . 117 SER N 1 1
2 3826 1 1 117 SER O O 7.000 -8.811 -4.652 1.00 . A A . 117 SER O 1 1
2 3827 1 1 117 SER OG O 4.719 -8.076 -8.615 1.00 . A A . 117 SER OG 1 1
2 3828 1 1 118 LYS C C 9.272 -10.508 -4.812 1.00 . A A . 118 LYS C 1 1
2 3829 1 1 118 LYS CA C 8.156 -11.130 -5.634 1.00 . A A . 118 LYS CA 1 1
2 3830 1 1 118 LYS CB C 8.718 -12.229 -6.538 1.00 . A A . 118 LYS CB 1 1
2 3831 1 1 118 LYS CD C 8.240 -14.205 -8.017 1.00 . A A . 118 LYS CD 1 1
2 3832 1 1 118 LYS CE C 7.218 -14.855 -8.935 1.00 . A A . 118 LYS CE 1 1
2 3833 1 1 118 LYS CG C 7.648 -13.015 -7.278 1.00 . A A . 118 LYS CG 1 1
2 3834 1 1 118 LYS H H 7.465 -10.198 -7.404 1.00 . A A . 118 LYS H 1 1
2 3835 1 1 118 LYS HA H 7.422 -11.556 -4.967 1.00 . A A . 118 LYS HA 1 1
2 3836 1 1 118 LYS HB2 H 9.373 -11.779 -7.270 1.00 . A A . 118 LYS HB2 1 1
2 3837 1 1 118 LYS HB3 H 9.289 -12.920 -5.935 1.00 . A A . 118 LYS HB3 1 1
2 3838 1 1 118 LYS HD2 H 9.077 -13.868 -8.609 1.00 . A A . 118 LYS HD2 1 1
2 3839 1 1 118 LYS HD3 H 8.578 -14.933 -7.294 1.00 . A A . 118 LYS HD3 1 1
2 3840 1 1 118 LYS HE2 H 6.928 -14.143 -9.692 1.00 . A A . 118 LYS HE2 1 1
2 3841 1 1 118 LYS HE3 H 7.671 -15.715 -9.406 1.00 . A A . 118 LYS HE3 1 1
2 3842 1 1 118 LYS HG2 H 6.920 -13.374 -6.566 1.00 . A A . 118 LYS HG2 1 1
2 3843 1 1 118 LYS HG3 H 7.165 -12.363 -7.992 1.00 . A A . 118 LYS HG3 1 1
2 3844 1 1 118 LYS HZ1 H 6.232 -15.438 -7.187 1.00 . A A . 118 LYS HZ1 1 1
2 3845 1 1 118 LYS HZ2 H 5.646 -16.185 -8.586 1.00 . A A . 118 LYS HZ2 1 1
2 3846 1 1 118 LYS HZ3 H 5.259 -14.570 -8.266 1.00 . A A . 118 LYS HZ3 1 1
2 3847 1 1 118 LYS N N 7.506 -10.100 -6.429 1.00 . A A . 118 LYS N 1 1
2 3848 1 1 118 LYS NZ N 6.004 -15.293 -8.192 1.00 . A A . 118 LYS NZ 1 1
2 3849 1 1 118 LYS O O 9.598 -10.975 -3.721 1.00 . A A . 118 LYS O 1 1
2 3850 1 1 119 LEU C C 10.384 -7.962 -3.467 1.00 . A A . 119 LEU C 1 1
2 3851 1 1 119 LEU CA C 10.920 -8.724 -4.675 1.00 . A A . 119 LEU CA 1 1
2 3852 1 1 119 LEU CB C 11.610 -7.758 -5.639 1.00 . A A . 119 LEU CB 1 1
2 3853 1 1 119 LEU CD1 C 14.103 -8.012 -5.755 1.00 . A A . 119 LEU CD1 1 1
2 3854 1 1 119 LEU CD2 C 13.094 -5.736 -5.485 1.00 . A A . 119 LEU CD2 1 1
2 3855 1 1 119 LEU CG C 12.957 -7.216 -5.150 1.00 . A A . 119 LEU CG 1 1
2 3856 1 1 119 LEU H H 9.516 -9.116 -6.223 1.00 . A A . 119 LEU H 1 1
2 3857 1 1 119 LEU HA H 11.638 -9.455 -4.334 1.00 . A A . 119 LEU HA 1 1
2 3858 1 1 119 LEU HB2 H 11.769 -8.270 -6.577 1.00 . A A . 119 LEU HB2 1 1
2 3859 1 1 119 LEU HB3 H 10.950 -6.922 -5.811 1.00 . A A . 119 LEU HB3 1 1
2 3860 1 1 119 LEU HD11 H 14.898 -8.106 -5.029 1.00 . A A . 119 LEU HD11 1 1
2 3861 1 1 119 LEU HD12 H 14.475 -7.501 -6.631 1.00 . A A . 119 LEU HD12 1 1
2 3862 1 1 119 LEU HD13 H 13.752 -8.995 -6.033 1.00 . A A . 119 LEU HD13 1 1
2 3863 1 1 119 LEU HD21 H 13.964 -5.587 -6.107 1.00 . A A . 119 LEU HD21 1 1
2 3864 1 1 119 LEU HD22 H 13.204 -5.171 -4.571 1.00 . A A . 119 LEU HD22 1 1
2 3865 1 1 119 LEU HD23 H 12.213 -5.401 -6.011 1.00 . A A . 119 LEU HD23 1 1
2 3866 1 1 119 LEU HG H 13.009 -7.323 -4.077 1.00 . A A . 119 LEU HG 1 1
2 3867 1 1 119 LEU N N 9.843 -9.439 -5.351 1.00 . A A . 119 LEU N 1 1
2 3868 1 1 119 LEU O O 10.977 -7.987 -2.390 1.00 . A A . 119 LEU O 1 1
2 3869 1 1 120 ARG C C 8.014 -7.442 -1.545 1.00 . A A . 120 ARG C 1 1
2 3870 1 1 120 ARG CA C 8.634 -6.517 -2.589 1.00 . A A . 120 ARG CA 1 1
2 3871 1 1 120 ARG CB C 7.563 -5.585 -3.161 1.00 . A A . 120 ARG CB 1 1
2 3872 1 1 120 ARG CD C 6.503 -3.321 -2.891 1.00 . A A . 120 ARG CD 1 1
2 3873 1 1 120 ARG CG C 7.080 -4.532 -2.176 1.00 . A A . 120 ARG CG 1 1
2 3874 1 1 120 ARG CZ C 4.329 -4.006 -3.835 1.00 . A A . 120 ARG CZ 1 1
2 3875 1 1 120 ARG H H 8.832 -7.306 -4.542 1.00 . A A . 120 ARG H 1 1
2 3876 1 1 120 ARG HA H 9.401 -5.923 -2.117 1.00 . A A . 120 ARG HA 1 1
2 3877 1 1 120 ARG HB2 H 7.967 -5.080 -4.026 1.00 . A A . 120 ARG HB2 1 1
2 3878 1 1 120 ARG HB3 H 6.713 -6.177 -3.466 1.00 . A A . 120 ARG HB3 1 1
2 3879 1 1 120 ARG HD2 H 6.824 -2.429 -2.377 1.00 . A A . 120 ARG HD2 1 1
2 3880 1 1 120 ARG HD3 H 6.877 -3.304 -3.904 1.00 . A A . 120 ARG HD3 1 1
2 3881 1 1 120 ARG HE H 4.566 -2.844 -2.230 1.00 . A A . 120 ARG HE 1 1
2 3882 1 1 120 ARG HG2 H 6.315 -4.965 -1.548 1.00 . A A . 120 ARG HG2 1 1
2 3883 1 1 120 ARG HG3 H 7.914 -4.217 -1.566 1.00 . A A . 120 ARG HG3 1 1
2 3884 1 1 120 ARG HH11 H 5.934 -4.735 -4.829 1.00 . A A . 120 ARG HH11 1 1
2 3885 1 1 120 ARG HH12 H 4.393 -5.194 -5.470 1.00 . A A . 120 ARG HH12 1 1
2 3886 1 1 120 ARG HH21 H 2.542 -3.449 -3.074 1.00 . A A . 120 ARG HH21 1 1
2 3887 1 1 120 ARG HH22 H 2.468 -4.465 -4.475 1.00 . A A . 120 ARG HH22 1 1
2 3888 1 1 120 ARG N N 9.257 -7.286 -3.659 1.00 . A A . 120 ARG N 1 1
2 3889 1 1 120 ARG NE N 5.043 -3.346 -2.924 1.00 . A A . 120 ARG NE 1 1
2 3890 1 1 120 ARG NH1 N 4.936 -4.702 -4.789 1.00 . A A . 120 ARG NH1 1 1
2 3891 1 1 120 ARG NH2 N 3.004 -3.970 -3.791 1.00 . A A . 120 ARG NH2 1 1
2 3892 1 1 120 ARG O O 8.027 -7.146 -0.351 1.00 . A A . 120 ARG O 1 1
2 3893 1 1 121 CYS C C 7.872 -10.236 -0.244 1.00 . A A . 121 CYS C 1 1
2 3894 1 1 121 CYS CA C 6.839 -9.534 -1.121 1.00 . A A . 121 CYS CA 1 1
2 3895 1 1 121 CYS CB C 6.059 -10.570 -1.934 1.00 . A A . 121 CYS CB 1 1
2 3896 1 1 121 CYS H H 7.490 -8.740 -2.973 1.00 . A A . 121 CYS H 1 1
2 3897 1 1 121 CYS HA H 6.150 -9.000 -0.484 1.00 . A A . 121 CYS HA 1 1
2 3898 1 1 121 CYS HB2 H 6.751 -11.134 -2.543 1.00 . A A . 121 CYS HB2 1 1
2 3899 1 1 121 CYS HB3 H 5.554 -11.242 -1.256 1.00 . A A . 121 CYS HB3 1 1
2 3900 1 1 121 CYS HG H 5.199 -9.795 -3.913 1.00 . A A . 121 CYS HG 1 1
2 3901 1 1 121 CYS N N 7.470 -8.563 -2.009 1.00 . A A . 121 CYS N 1 1
2 3902 1 1 121 CYS O O 7.598 -10.564 0.909 1.00 . A A . 121 CYS O 1 1
2 3903 1 1 121 CYS SG S 4.815 -9.858 -3.036 1.00 . A A . 121 CYS SG 1 1
2 3904 1 1 122 VAL C C 10.743 -10.212 0.981 1.00 . A A . 122 VAL C 1 1
2 3905 1 1 122 VAL CA C 10.122 -11.140 -0.058 1.00 . A A . 122 VAL CA 1 1
2 3906 1 1 122 VAL CB C 11.224 -11.676 -0.997 1.00 . A A . 122 VAL CB 1 1
2 3907 1 1 122 VAL CG1 C 11.911 -10.539 -1.740 1.00 . A A . 122 VAL CG1 1 1
2 3908 1 1 122 VAL CG2 C 12.236 -12.499 -0.215 1.00 . A A . 122 VAL CG2 1 1
2 3909 1 1 122 VAL H H 9.219 -10.188 -1.724 1.00 . A A . 122 VAL H 1 1
2 3910 1 1 122 VAL HA H 9.681 -11.984 0.455 1.00 . A A . 122 VAL HA 1 1
2 3911 1 1 122 VAL HB H 10.760 -12.320 -1.729 1.00 . A A . 122 VAL HB 1 1
2 3912 1 1 122 VAL HG11 H 11.249 -10.153 -2.498 1.00 . A A . 122 VAL HG11 1 1
2 3913 1 1 122 VAL HG12 H 12.814 -10.908 -2.204 1.00 . A A . 122 VAL HG12 1 1
2 3914 1 1 122 VAL HG13 H 12.161 -9.753 -1.045 1.00 . A A . 122 VAL HG13 1 1
2 3915 1 1 122 VAL HG21 H 12.559 -13.337 -0.816 1.00 . A A . 122 VAL HG21 1 1
2 3916 1 1 122 VAL HG22 H 11.778 -12.863 0.693 1.00 . A A . 122 VAL HG22 1 1
2 3917 1 1 122 VAL HG23 H 13.088 -11.883 0.033 1.00 . A A . 122 VAL HG23 1 1
2 3918 1 1 122 VAL N N 9.057 -10.470 -0.798 1.00 . A A . 122 VAL N 1 1
2 3919 1 1 122 VAL O O 11.107 -10.646 2.074 1.00 . A A . 122 VAL O 1 1
2 3920 1 1 123 PHE C C 10.586 -7.810 2.804 1.00 . A A . 123 PHE C 1 1
2 3921 1 1 123 PHE CA C 11.438 -7.951 1.547 1.00 . A A . 123 PHE CA 1 1
2 3922 1 1 123 PHE CB C 11.574 -6.595 0.853 1.00 . A A . 123 PHE CB 1 1
2 3923 1 1 123 PHE CD1 C 12.563 -5.015 2.532 1.00 . A A . 123 PHE CD1 1 1
2 3924 1 1 123 PHE CD2 C 13.927 -5.736 0.714 1.00 . A A . 123 PHE CD2 1 1
2 3925 1 1 123 PHE CE1 C 13.608 -4.252 3.018 1.00 . A A . 123 PHE CE1 1 1
2 3926 1 1 123 PHE CE2 C 14.976 -4.974 1.195 1.00 . A A . 123 PHE CE2 1 1
2 3927 1 1 123 PHE CG C 12.711 -5.765 1.377 1.00 . A A . 123 PHE CG 1 1
2 3928 1 1 123 PHE CZ C 14.815 -4.231 2.349 1.00 . A A . 123 PHE CZ 1 1
2 3929 1 1 123 PHE H H 10.553 -8.645 -0.248 1.00 . A A . 123 PHE H 1 1
2 3930 1 1 123 PHE HA H 12.420 -8.299 1.831 1.00 . A A . 123 PHE HA 1 1
2 3931 1 1 123 PHE HB2 H 11.737 -6.753 -0.203 1.00 . A A . 123 PHE HB2 1 1
2 3932 1 1 123 PHE HB3 H 10.661 -6.034 0.990 1.00 . A A . 123 PHE HB3 1 1
2 3933 1 1 123 PHE HD1 H 11.619 -5.031 3.058 1.00 . A A . 123 PHE HD1 1 1
2 3934 1 1 123 PHE HD2 H 14.053 -6.316 -0.188 1.00 . A A . 123 PHE HD2 1 1
2 3935 1 1 123 PHE HE1 H 13.479 -3.671 3.921 1.00 . A A . 123 PHE HE1 1 1
2 3936 1 1 123 PHE HE2 H 15.918 -4.960 0.668 1.00 . A A . 123 PHE HE2 1 1
2 3937 1 1 123 PHE HZ H 15.633 -3.635 2.726 1.00 . A A . 123 PHE HZ 1 1
2 3938 1 1 123 PHE N N 10.861 -8.934 0.637 1.00 . A A . 123 PHE N 1 1
2 3939 1 1 123 PHE O O 11.106 -7.771 3.918 1.00 . A A . 123 PHE O 1 1
2 3940 1 1 124 GLU C C 8.321 -8.867 4.576 1.00 . A A . 124 GLU C 1 1
2 3941 1 1 124 GLU CA C 8.345 -7.597 3.732 1.00 . A A . 124 GLU CA 1 1
2 3942 1 1 124 GLU CB C 6.939 -7.283 3.220 1.00 . A A . 124 GLU CB 1 1
2 3943 1 1 124 GLU CD C 5.274 -5.514 2.529 1.00 . A A . 124 GLU CD 1 1
2 3944 1 1 124 GLU CG C 6.659 -5.796 3.076 1.00 . A A . 124 GLU CG 1 1
2 3945 1 1 124 GLU H H 8.918 -7.769 1.702 1.00 . A A . 124 GLU H 1 1
2 3946 1 1 124 GLU HA H 8.686 -6.777 4.347 1.00 . A A . 124 GLU HA 1 1
2 3947 1 1 124 GLU HB2 H 6.808 -7.748 2.253 1.00 . A A . 124 GLU HB2 1 1
2 3948 1 1 124 GLU HB3 H 6.216 -7.699 3.909 1.00 . A A . 124 GLU HB3 1 1
2 3949 1 1 124 GLU HG2 H 6.748 -5.331 4.046 1.00 . A A . 124 GLU HG2 1 1
2 3950 1 1 124 GLU HG3 H 7.390 -5.370 2.404 1.00 . A A . 124 GLU HG3 1 1
2 3951 1 1 124 GLU N N 9.272 -7.733 2.614 1.00 . A A . 124 GLU N 1 1
2 3952 1 1 124 GLU O O 8.490 -8.819 5.795 1.00 . A A . 124 GLU O 1 1
2 3953 1 1 124 GLU OE1 O 4.857 -6.210 1.580 1.00 . A A . 124 GLU OE1 1 1
2 3954 1 1 124 GLU OE2 O 4.605 -4.598 3.052 1.00 . A A . 124 GLU OE2 1 1
2 3955 1 1 125 LEU C C 9.378 -11.575 5.318 1.00 . A A . 125 LEU C 1 1
2 3956 1 1 125 LEU CA C 8.059 -11.287 4.607 1.00 . A A . 125 LEU CA 1 1
2 3957 1 1 125 LEU CB C 7.745 -12.410 3.616 1.00 . A A . 125 LEU CB 1 1
2 3958 1 1 125 LEU CD1 C 5.888 -13.628 4.778 1.00 . A A . 125 LEU CD1 1 1
2 3959 1 1 125 LEU CD2 C 7.424 -14.866 3.241 1.00 . A A . 125 LEU CD2 1 1
2 3960 1 1 125 LEU CG C 7.310 -13.732 4.248 1.00 . A A . 125 LEU CG 1 1
2 3961 1 1 125 LEU H H 7.979 -9.976 2.947 1.00 . A A . 125 LEU H 1 1
2 3962 1 1 125 LEU HA H 7.271 -11.239 5.344 1.00 . A A . 125 LEU HA 1 1
2 3963 1 1 125 LEU HB2 H 6.956 -12.071 2.960 1.00 . A A . 125 LEU HB2 1 1
2 3964 1 1 125 LEU HB3 H 8.628 -12.594 3.023 1.00 . A A . 125 LEU HB3 1 1
2 3965 1 1 125 LEU HD11 H 5.394 -14.582 4.671 1.00 . A A . 125 LEU HD11 1 1
2 3966 1 1 125 LEU HD12 H 5.350 -12.878 4.217 1.00 . A A . 125 LEU HD12 1 1
2 3967 1 1 125 LEU HD13 H 5.912 -13.350 5.821 1.00 . A A . 125 LEU HD13 1 1
2 3968 1 1 125 LEU HD21 H 6.758 -15.667 3.524 1.00 . A A . 125 LEU HD21 1 1
2 3969 1 1 125 LEU HD22 H 8.441 -15.233 3.226 1.00 . A A . 125 LEU HD22 1 1
2 3970 1 1 125 LEU HD23 H 7.158 -14.504 2.260 1.00 . A A . 125 LEU HD23 1 1
2 3971 1 1 125 LEU HG H 7.961 -13.956 5.082 1.00 . A A . 125 LEU HG 1 1
2 3972 1 1 125 LEU N N 8.107 -10.003 3.919 1.00 . A A . 125 LEU N 1 1
2 3973 1 1 125 LEU O O 10.419 -11.635 4.630 1.00 . A A . 125 LEU O 1 1
2 3974 1 1 125 LEU OXT O 9.359 -11.738 6.556 1.00 . A A . 125 LEU OXT 1 1
3 3975 1 1 1 MET C C -13.638 12.068 -2.137 1.00 . A A . 1 MET C 1 1
3 3976 1 1 1 MET CA C -14.796 11.964 -1.150 1.00 . A A . 1 MET CA 1 1
3 3977 1 1 1 MET CB C -16.092 11.621 -1.887 1.00 . A A . 1 MET CB 1 1
3 3978 1 1 1 MET CE C -17.817 7.908 -2.706 1.00 . A A . 1 MET CE 1 1
3 3979 1 1 1 MET CG C -16.476 10.153 -1.790 1.00 . A A . 1 MET CG 1 1
3 3980 1 1 1 MET H1 H -15.565 13.040 0.427 1.00 . A A . 1 MET H1 1 1
3 3981 1 1 1 MET H2 H -15.485 13.900 -1.057 1.00 . A A . 1 MET H2 1 1
3 3982 1 1 1 MET H3 H -14.055 13.605 -0.155 1.00 . A A . 1 MET H3 1 1
3 3983 1 1 1 MET HA H -14.579 11.188 -0.432 1.00 . A A . 1 MET HA 1 1
3 3984 1 1 1 MET HB2 H -16.896 12.209 -1.470 1.00 . A A . 1 MET HB2 1 1
3 3985 1 1 1 MET HB3 H -15.979 11.873 -2.931 1.00 . A A . 1 MET HB3 1 1
3 3986 1 1 1 MET HE1 H -17.953 7.787 -1.641 1.00 . A A . 1 MET HE1 1 1
3 3987 1 1 1 MET HE2 H -16.937 7.367 -3.020 1.00 . A A . 1 MET HE2 1 1
3 3988 1 1 1 MET HE3 H -18.682 7.521 -3.225 1.00 . A A . 1 MET HE3 1 1
3 3989 1 1 1 MET HG2 H -15.581 9.555 -1.866 1.00 . A A . 1 MET HG2 1 1
3 3990 1 1 1 MET HG3 H -16.943 9.981 -0.831 1.00 . A A . 1 MET HG3 1 1
3 3991 1 1 1 MET N N -14.993 13.242 -0.418 1.00 . A A . 1 MET N 1 1
3 3992 1 1 1 MET O O -13.052 13.136 -2.312 1.00 . A A . 1 MET O 1 1
3 3993 1 1 1 MET SD S -17.620 9.646 -3.089 1.00 . A A . 1 MET SD 1 1
3 3994 1 1 2 ALA C C -12.731 10.507 -5.128 1.00 . A A . 2 ALA C 1 1
3 3995 1 1 2 ALA CA C -12.225 10.915 -3.749 1.00 . A A . 2 ALA CA 1 1
3 3996 1 1 2 ALA CB C -11.134 9.964 -3.282 1.00 . A A . 2 ALA CB 1 1
3 3997 1 1 2 ALA H H -13.817 10.130 -2.597 1.00 . A A . 2 ALA H 1 1
3 3998 1 1 2 ALA HA H -11.801 11.908 -3.811 1.00 . A A . 2 ALA HA 1 1
3 3999 1 1 2 ALA HB1 H -11.398 8.952 -3.553 1.00 . A A . 2 ALA HB1 1 1
3 4000 1 1 2 ALA HB2 H -11.029 10.034 -2.210 1.00 . A A . 2 ALA HB2 1 1
3 4001 1 1 2 ALA HB3 H -10.199 10.229 -3.753 1.00 . A A . 2 ALA HB3 1 1
3 4002 1 1 2 ALA N N -13.313 10.950 -2.779 1.00 . A A . 2 ALA N 1 1
3 4003 1 1 2 ALA O O -13.841 9.994 -5.266 1.00 . A A . 2 ALA O 1 1
3 4004 1 1 3 LYS C C -12.567 8.902 -7.642 1.00 . A A . 3 LYS C 1 1
3 4005 1 1 3 LYS CA C -12.271 10.393 -7.516 1.00 . A A . 3 LYS CA 1 1
3 4006 1 1 3 LYS CB C -11.146 10.786 -8.476 1.00 . A A . 3 LYS CB 1 1
3 4007 1 1 3 LYS CD C -11.856 12.994 -9.442 1.00 . A A . 3 LYS CD 1 1
3 4008 1 1 3 LYS CE C -11.963 14.472 -9.101 1.00 . A A . 3 LYS CE 1 1
3 4009 1 1 3 LYS CG C -10.878 12.281 -8.521 1.00 . A A . 3 LYS CG 1 1
3 4010 1 1 3 LYS H H -11.036 11.149 -5.973 1.00 . A A . 3 LYS H 1 1
3 4011 1 1 3 LYS HA H -13.161 10.949 -7.774 1.00 . A A . 3 LYS HA 1 1
3 4012 1 1 3 LYS HB2 H -10.239 10.290 -8.167 1.00 . A A . 3 LYS HB2 1 1
3 4013 1 1 3 LYS HB3 H -11.405 10.457 -9.471 1.00 . A A . 3 LYS HB3 1 1
3 4014 1 1 3 LYS HD2 H -11.513 12.895 -10.461 1.00 . A A . 3 LYS HD2 1 1
3 4015 1 1 3 LYS HD3 H -12.829 12.538 -9.340 1.00 . A A . 3 LYS HD3 1 1
3 4016 1 1 3 LYS HE2 H -12.995 14.776 -9.194 1.00 . A A . 3 LYS HE2 1 1
3 4017 1 1 3 LYS HE3 H -11.635 14.618 -8.082 1.00 . A A . 3 LYS HE3 1 1
3 4018 1 1 3 LYS HG2 H -10.978 12.684 -7.525 1.00 . A A . 3 LYS HG2 1 1
3 4019 1 1 3 LYS HG3 H -9.872 12.446 -8.880 1.00 . A A . 3 LYS HG3 1 1
3 4020 1 1 3 LYS HZ1 H -11.715 15.712 -10.764 1.00 . A A . 3 LYS HZ1 1 1
3 4021 1 1 3 LYS HZ2 H -10.372 14.740 -10.428 1.00 . A A . 3 LYS HZ2 1 1
3 4022 1 1 3 LYS HZ3 H -10.697 16.093 -9.467 1.00 . A A . 3 LYS HZ3 1 1
3 4023 1 1 3 LYS N N -11.908 10.737 -6.146 1.00 . A A . 3 LYS N 1 1
3 4024 1 1 3 LYS NZ N -11.128 15.313 -10.003 1.00 . A A . 3 LYS NZ 1 1
3 4025 1 1 3 LYS O O -11.664 8.071 -7.579 1.00 . A A . 3 LYS O 1 1
3 4026 1 1 4 VAL C C -13.582 6.500 -9.125 1.00 . A A . 4 VAL C 1 1
3 4027 1 1 4 VAL CA C -14.265 7.183 -7.945 1.00 . A A . 4 VAL CA 1 1
3 4028 1 1 4 VAL CB C -15.791 7.074 -8.120 1.00 . A A . 4 VAL CB 1 1
3 4029 1 1 4 VAL CG1 C -16.236 5.621 -8.050 1.00 . A A . 4 VAL CG1 1 1
3 4030 1 1 4 VAL CG2 C -16.510 7.910 -7.071 1.00 . A A . 4 VAL CG2 1 1
3 4031 1 1 4 VAL H H -14.516 9.280 -7.855 1.00 . A A . 4 VAL H 1 1
3 4032 1 1 4 VAL HA H -13.992 6.666 -7.036 1.00 . A A . 4 VAL HA 1 1
3 4033 1 1 4 VAL HB H -16.049 7.459 -9.096 1.00 . A A . 4 VAL HB 1 1
3 4034 1 1 4 VAL HG11 H -17.311 5.569 -8.135 1.00 . A A . 4 VAL HG11 1 1
3 4035 1 1 4 VAL HG12 H -15.927 5.195 -7.108 1.00 . A A . 4 VAL HG12 1 1
3 4036 1 1 4 VAL HG13 H -15.785 5.068 -8.861 1.00 . A A . 4 VAL HG13 1 1
3 4037 1 1 4 VAL HG21 H -15.882 8.011 -6.199 1.00 . A A . 4 VAL HG21 1 1
3 4038 1 1 4 VAL HG22 H -17.434 7.425 -6.795 1.00 . A A . 4 VAL HG22 1 1
3 4039 1 1 4 VAL HG23 H -16.724 8.888 -7.476 1.00 . A A . 4 VAL HG23 1 1
3 4040 1 1 4 VAL N N -13.842 8.572 -7.816 1.00 . A A . 4 VAL N 1 1
3 4041 1 1 4 VAL O O -13.142 5.358 -9.019 1.00 . A A . 4 VAL O 1 1
3 4042 1 1 5 GLU C C -11.385 6.398 -11.231 1.00 . A A . 5 GLU C 1 1
3 4043 1 1 5 GLU CA C -12.875 6.649 -11.449 1.00 . A A . 5 GLU CA 1 1
3 4044 1 1 5 GLU CB C -13.075 7.597 -12.634 1.00 . A A . 5 GLU CB 1 1
3 4045 1 1 5 GLU CD C -14.851 6.582 -14.116 1.00 . A A . 5 GLU CD 1 1
3 4046 1 1 5 GLU CG C -14.513 7.672 -13.118 1.00 . A A . 5 GLU CG 1 1
3 4047 1 1 5 GLU H H -13.878 8.104 -10.279 1.00 . A A . 5 GLU H 1 1
3 4048 1 1 5 GLU HA H -13.357 5.708 -11.670 1.00 . A A . 5 GLU HA 1 1
3 4049 1 1 5 GLU HB2 H -12.763 8.589 -12.343 1.00 . A A . 5 GLU HB2 1 1
3 4050 1 1 5 GLU HB3 H -12.458 7.262 -13.455 1.00 . A A . 5 GLU HB3 1 1
3 4051 1 1 5 GLU HG2 H -15.171 7.576 -12.269 1.00 . A A . 5 GLU HG2 1 1
3 4052 1 1 5 GLU HG3 H -14.671 8.632 -13.590 1.00 . A A . 5 GLU HG3 1 1
3 4053 1 1 5 GLU N N -13.501 7.201 -10.251 1.00 . A A . 5 GLU N 1 1
3 4054 1 1 5 GLU O O -10.879 5.315 -11.526 1.00 . A A . 5 GLU O 1 1
3 4055 1 1 5 GLU OE1 O -13.926 6.097 -14.801 1.00 . A A . 5 GLU OE1 1 1
3 4056 1 1 5 GLU OE2 O -16.040 6.212 -14.212 1.00 . A A . 5 GLU OE2 1 1
3 4057 1 1 6 GLN C C -8.983 6.323 -9.295 1.00 . A A . 6 GLN C 1 1
3 4058 1 1 6 GLN CA C -9.253 7.286 -10.455 1.00 . A A . 6 GLN CA 1 1
3 4059 1 1 6 GLN CB C -8.651 8.664 -10.131 1.00 . A A . 6 GLN CB 1 1
3 4060 1 1 6 GLN CD C -7.262 10.444 -11.286 1.00 . A A . 6 GLN CD 1 1
3 4061 1 1 6 GLN CG C -8.525 9.595 -11.333 1.00 . A A . 6 GLN CG 1 1
3 4062 1 1 6 GLN H H -11.143 8.243 -10.497 1.00 . A A . 6 GLN H 1 1
3 4063 1 1 6 GLN HA H -8.785 6.899 -11.347 1.00 . A A . 6 GLN HA 1 1
3 4064 1 1 6 GLN HB2 H -9.276 9.148 -9.397 1.00 . A A . 6 GLN HB2 1 1
3 4065 1 1 6 GLN HB3 H -7.667 8.520 -9.711 1.00 . A A . 6 GLN HB3 1 1
3 4066 1 1 6 GLN HE21 H -8.274 12.076 -11.839 1.00 . A A . 6 GLN HE21 1 1
3 4067 1 1 6 GLN HE22 H -6.580 12.300 -11.573 1.00 . A A . 6 GLN HE22 1 1
3 4068 1 1 6 GLN HG2 H -8.505 9.000 -12.234 1.00 . A A . 6 GLN HG2 1 1
3 4069 1 1 6 GLN HG3 H -9.382 10.252 -11.356 1.00 . A A . 6 GLN HG3 1 1
3 4070 1 1 6 GLN N N -10.686 7.404 -10.713 1.00 . A A . 6 GLN N 1 1
3 4071 1 1 6 GLN NE2 N -7.386 11.738 -11.598 1.00 . A A . 6 GLN NE2 1 1
3 4072 1 1 6 GLN O O -8.027 5.550 -9.324 1.00 . A A . 6 GLN O 1 1
3 4073 1 1 6 GLN OE1 O -6.181 9.944 -10.972 1.00 . A A . 6 GLN OE1 1 1
3 4074 1 1 7 VAL C C -10.305 4.183 -7.209 1.00 . A A . 7 VAL C 1 1
3 4075 1 1 7 VAL CA C -9.682 5.577 -7.068 1.00 . A A . 7 VAL CA 1 1
3 4076 1 1 7 VAL CB C -10.297 6.274 -5.838 1.00 . A A . 7 VAL CB 1 1
3 4077 1 1 7 VAL CG1 C -10.042 5.463 -4.576 1.00 . A A . 7 VAL CG1 1 1
3 4078 1 1 7 VAL CG2 C -9.745 7.684 -5.691 1.00 . A A . 7 VAL CG2 1 1
3 4079 1 1 7 VAL H H -10.550 7.061 -8.303 1.00 . A A . 7 VAL H 1 1
3 4080 1 1 7 VAL HA H -8.624 5.459 -6.882 1.00 . A A . 7 VAL HA 1 1
3 4081 1 1 7 VAL HB H -11.365 6.343 -5.985 1.00 . A A . 7 VAL HB 1 1
3 4082 1 1 7 VAL HG11 H -10.348 6.035 -3.712 1.00 . A A . 7 VAL HG11 1 1
3 4083 1 1 7 VAL HG12 H -8.990 5.234 -4.502 1.00 . A A . 7 VAL HG12 1 1
3 4084 1 1 7 VAL HG13 H -10.608 4.544 -4.618 1.00 . A A . 7 VAL HG13 1 1
3 4085 1 1 7 VAL HG21 H -9.330 8.009 -6.634 1.00 . A A . 7 VAL HG21 1 1
3 4086 1 1 7 VAL HG22 H -8.972 7.691 -4.937 1.00 . A A . 7 VAL HG22 1 1
3 4087 1 1 7 VAL HG23 H -10.541 8.353 -5.398 1.00 . A A . 7 VAL HG23 1 1
3 4088 1 1 7 VAL N N -9.822 6.406 -8.267 1.00 . A A . 7 VAL N 1 1
3 4089 1 1 7 VAL O O -10.021 3.299 -6.401 1.00 . A A . 7 VAL O 1 1
3 4090 1 1 8 LEU C C -10.833 1.553 -8.488 1.00 . A A . 8 LEU C 1 1
3 4091 1 1 8 LEU CA C -11.845 2.691 -8.358 1.00 . A A . 8 LEU CA 1 1
3 4092 1 1 8 LEU CB C -12.761 2.715 -9.584 1.00 . A A . 8 LEU CB 1 1
3 4093 1 1 8 LEU CD1 C -15.051 3.069 -10.538 1.00 . A A . 8 LEU CD1 1 1
3 4094 1 1 8 LEU CD2 C -14.725 1.491 -8.627 1.00 . A A . 8 LEU CD2 1 1
3 4095 1 1 8 LEU CG C -14.256 2.785 -9.273 1.00 . A A . 8 LEU CG 1 1
3 4096 1 1 8 LEU H H -11.400 4.726 -8.799 1.00 . A A . 8 LEU H 1 1
3 4097 1 1 8 LEU HA H -12.447 2.519 -7.477 1.00 . A A . 8 LEU HA 1 1
3 4098 1 1 8 LEU HB2 H -12.498 3.574 -10.187 1.00 . A A . 8 LEU HB2 1 1
3 4099 1 1 8 LEU HB3 H -12.579 1.823 -10.164 1.00 . A A . 8 LEU HB3 1 1
3 4100 1 1 8 LEU HD11 H -16.072 2.739 -10.404 1.00 . A A . 8 LEU HD11 1 1
3 4101 1 1 8 LEU HD12 H -14.608 2.540 -11.368 1.00 . A A . 8 LEU HD12 1 1
3 4102 1 1 8 LEU HD13 H -15.041 4.130 -10.740 1.00 . A A . 8 LEU HD13 1 1
3 4103 1 1 8 LEU HD21 H -15.778 1.352 -8.820 1.00 . A A . 8 LEU HD21 1 1
3 4104 1 1 8 LEU HD22 H -14.559 1.541 -7.561 1.00 . A A . 8 LEU HD22 1 1
3 4105 1 1 8 LEU HD23 H -14.171 0.660 -9.039 1.00 . A A . 8 LEU HD23 1 1
3 4106 1 1 8 LEU HG H -14.436 3.592 -8.578 1.00 . A A . 8 LEU HG 1 1
3 4107 1 1 8 LEU N N -11.178 3.987 -8.194 1.00 . A A . 8 LEU N 1 1
3 4108 1 1 8 LEU O O -10.917 0.558 -7.768 1.00 . A A . 8 LEU O 1 1
3 4109 1 1 9 SER C C -9.363 -0.690 -9.937 1.00 . A A . 9 SER C 1 1
3 4110 1 1 9 SER CA C -8.819 0.706 -9.575 1.00 . A A . 9 SER CA 1 1
3 4111 1 1 9 SER CB C -7.970 0.606 -8.301 1.00 . A A . 9 SER CB 1 1
3 4112 1 1 9 SER H H -9.838 2.537 -9.911 1.00 . A A . 9 SER H 1 1
3 4113 1 1 9 SER HA H -8.186 1.046 -10.380 1.00 . A A . 9 SER HA 1 1
3 4114 1 1 9 SER HB2 H -8.079 -0.380 -7.873 1.00 . A A . 9 SER HB2 1 1
3 4115 1 1 9 SER HB3 H -6.933 0.776 -8.549 1.00 . A A . 9 SER HB3 1 1
3 4116 1 1 9 SER HG H -9.057 1.197 -6.766 1.00 . A A . 9 SER HG 1 1
3 4117 1 1 9 SER N N -9.866 1.713 -9.381 1.00 . A A . 9 SER N 1 1
3 4118 1 1 9 SER O O -8.582 -1.601 -10.206 1.00 . A A . 9 SER O 1 1
3 4119 1 1 9 SER OG O -8.371 1.569 -7.333 1.00 . A A . 9 SER OG 1 1
3 4120 1 1 10 LEU C C -11.451 -2.411 -11.733 1.00 . A A . 10 LEU C 1 1
3 4121 1 1 10 LEU CA C -11.282 -2.171 -10.233 1.00 . A A . 10 LEU CA 1 1
3 4122 1 1 10 LEU CB C -12.628 -2.328 -9.533 1.00 . A A . 10 LEU CB 1 1
3 4123 1 1 10 LEU CD1 C -12.052 -2.047 -7.110 1.00 . A A . 10 LEU CD1 1 1
3 4124 1 1 10 LEU CD2 C -13.934 -3.553 -7.780 1.00 . A A . 10 LEU CD2 1 1
3 4125 1 1 10 LEU CG C -12.566 -3.011 -8.167 1.00 . A A . 10 LEU CG 1 1
3 4126 1 1 10 LEU H H -11.269 -0.125 -9.694 1.00 . A A . 10 LEU H 1 1
3 4127 1 1 10 LEU HA H -10.613 -2.926 -9.848 1.00 . A A . 10 LEU HA 1 1
3 4128 1 1 10 LEU HB2 H -13.064 -1.348 -9.408 1.00 . A A . 10 LEU HB2 1 1
3 4129 1 1 10 LEU HB3 H -13.272 -2.914 -10.172 1.00 . A A . 10 LEU HB3 1 1
3 4130 1 1 10 LEU HD11 H -11.041 -1.754 -7.350 1.00 . A A . 10 LEU HD11 1 1
3 4131 1 1 10 LEU HD12 H -12.068 -2.529 -6.144 1.00 . A A . 10 LEU HD12 1 1
3 4132 1 1 10 LEU HD13 H -12.684 -1.171 -7.085 1.00 . A A . 10 LEU HD13 1 1
3 4133 1 1 10 LEU HD21 H -14.012 -4.585 -8.087 1.00 . A A . 10 LEU HD21 1 1
3 4134 1 1 10 LEU HD22 H -14.702 -2.972 -8.268 1.00 . A A . 10 LEU HD22 1 1
3 4135 1 1 10 LEU HD23 H -14.058 -3.486 -6.709 1.00 . A A . 10 LEU HD23 1 1
3 4136 1 1 10 LEU HG H -11.877 -3.845 -8.223 1.00 . A A . 10 LEU HG 1 1
3 4137 1 1 10 LEU N N -10.684 -0.870 -9.925 1.00 . A A . 10 LEU N 1 1
3 4138 1 1 10 LEU O O -11.659 -3.548 -12.157 1.00 . A A . 10 LEU O 1 1
3 4139 1 1 11 GLU C C -10.458 -2.347 -14.579 1.00 . A A . 11 GLU C 1 1
3 4140 1 1 11 GLU CA C -11.575 -1.499 -13.976 1.00 . A A . 11 GLU CA 1 1
3 4141 1 1 11 GLU CB C -11.610 -0.124 -14.647 1.00 . A A . 11 GLU CB 1 1
3 4142 1 1 11 GLU CD C -13.115 1.380 -16.010 1.00 . A A . 11 GLU CD 1 1
3 4143 1 1 11 GLU CG C -13.016 0.424 -14.836 1.00 . A A . 11 GLU CG 1 1
3 4144 1 1 11 GLU H H -11.247 -0.466 -12.152 1.00 . A A . 11 GLU H 1 1
3 4145 1 1 11 GLU HA H -12.519 -1.996 -14.141 1.00 . A A . 11 GLU HA 1 1
3 4146 1 1 11 GLU HB2 H -11.053 0.575 -14.042 1.00 . A A . 11 GLU HB2 1 1
3 4147 1 1 11 GLU HB3 H -11.144 -0.198 -15.619 1.00 . A A . 11 GLU HB3 1 1
3 4148 1 1 11 GLU HG2 H -13.691 -0.400 -15.006 1.00 . A A . 11 GLU HG2 1 1
3 4149 1 1 11 GLU HG3 H -13.307 0.949 -13.938 1.00 . A A . 11 GLU HG3 1 1
3 4150 1 1 11 GLU N N -11.392 -1.354 -12.534 1.00 . A A . 11 GLU N 1 1
3 4151 1 1 11 GLU O O -10.725 -3.295 -15.317 1.00 . A A . 11 GLU O 1 1
3 4152 1 1 11 GLU OE1 O -12.114 2.066 -16.303 1.00 . A A . 11 GLU OE1 1 1
3 4153 1 1 11 GLU OE2 O -14.194 1.442 -16.634 1.00 . A A . 11 GLU OE2 1 1
3 4154 1 1 12 PRO C C -7.746 -3.994 -13.879 1.00 . A A . 12 PRO C 1 1
3 4155 1 1 12 PRO CA C -8.053 -2.793 -14.767 1.00 . A A . 12 PRO CA 1 1
3 4156 1 1 12 PRO CB C -6.924 -1.771 -14.697 1.00 . A A . 12 PRO CB 1 1
3 4157 1 1 12 PRO CD C -8.765 -0.933 -13.383 1.00 . A A . 12 PRO CD 1 1
3 4158 1 1 12 PRO CG C -7.258 -0.927 -13.511 1.00 . A A . 12 PRO CG 1 1
3 4159 1 1 12 PRO HA H -8.199 -3.115 -15.788 1.00 . A A . 12 PRO HA 1 1
3 4160 1 1 12 PRO HB2 H -5.979 -2.280 -14.569 1.00 . A A . 12 PRO HB2 1 1
3 4161 1 1 12 PRO HB3 H -6.905 -1.186 -15.604 1.00 . A A . 12 PRO HB3 1 1
3 4162 1 1 12 PRO HD2 H -9.054 -1.125 -12.362 1.00 . A A . 12 PRO HD2 1 1
3 4163 1 1 12 PRO HD3 H -9.174 0.009 -13.720 1.00 . A A . 12 PRO HD3 1 1
3 4164 1 1 12 PRO HG2 H -6.808 -1.349 -12.624 1.00 . A A . 12 PRO HG2 1 1
3 4165 1 1 12 PRO HG3 H -6.901 0.081 -13.668 1.00 . A A . 12 PRO HG3 1 1
3 4166 1 1 12 PRO N N -9.192 -2.036 -14.265 1.00 . A A . 12 PRO N 1 1
3 4167 1 1 12 PRO O O -6.944 -3.897 -12.951 1.00 . A A . 12 PRO O 1 1
3 4168 1 1 13 GLN C C -6.735 -6.807 -13.477 1.00 . A A . 13 GLN C 1 1
3 4169 1 1 13 GLN CA C -8.181 -6.325 -13.362 1.00 . A A . 13 GLN CA 1 1
3 4170 1 1 13 GLN CB C -9.135 -7.433 -13.809 1.00 . A A . 13 GLN CB 1 1
3 4171 1 1 13 GLN CD C -11.525 -7.871 -14.500 1.00 . A A . 13 GLN CD 1 1
3 4172 1 1 13 GLN CG C -10.601 -7.105 -13.575 1.00 . A A . 13 GLN CG 1 1
3 4173 1 1 13 GLN H H -9.028 -5.155 -14.904 1.00 . A A . 13 GLN H 1 1
3 4174 1 1 13 GLN HA H -8.392 -6.075 -12.328 1.00 . A A . 13 GLN HA 1 1
3 4175 1 1 13 GLN HB2 H -8.993 -7.611 -14.865 1.00 . A A . 13 GLN HB2 1 1
3 4176 1 1 13 GLN HB3 H -8.899 -8.336 -13.266 1.00 . A A . 13 GLN HB3 1 1
3 4177 1 1 13 GLN HE21 H -12.839 -8.115 -13.027 1.00 . A A . 13 GLN HE21 1 1
3 4178 1 1 13 GLN HE22 H -13.279 -8.807 -14.548 1.00 . A A . 13 GLN HE22 1 1
3 4179 1 1 13 GLN HG2 H -10.852 -7.353 -12.554 1.00 . A A . 13 GLN HG2 1 1
3 4180 1 1 13 GLN HG3 H -10.749 -6.047 -13.734 1.00 . A A . 13 GLN HG3 1 1
3 4181 1 1 13 GLN N N -8.392 -5.126 -14.155 1.00 . A A . 13 GLN N 1 1
3 4182 1 1 13 GLN NE2 N -12.663 -8.308 -13.971 1.00 . A A . 13 GLN NE2 1 1
3 4183 1 1 13 GLN O O -6.246 -7.538 -12.616 1.00 . A A . 13 GLN O 1 1
3 4184 1 1 13 GLN OE1 O -11.221 -8.067 -15.676 1.00 . A A . 13 GLN OE1 1 1
3 4185 1 1 14 HIS C C -3.701 -5.756 -14.219 1.00 . A A . 14 HIS C 1 1
3 4186 1 1 14 HIS CA C -4.670 -6.799 -14.775 1.00 . A A . 14 HIS CA 1 1
3 4187 1 1 14 HIS CB C -4.432 -7.023 -16.276 1.00 . A A . 14 HIS CB 1 1
3 4188 1 1 14 HIS CD2 C -2.798 -5.329 -17.375 1.00 . A A . 14 HIS CD2 1 1
3 4189 1 1 14 HIS CE1 C -4.279 -3.894 -18.121 1.00 . A A . 14 HIS CE1 1 1
3 4190 1 1 14 HIS CG C -4.023 -5.790 -17.026 1.00 . A A . 14 HIS CG 1 1
3 4191 1 1 14 HIS H H -6.498 -5.820 -15.210 1.00 . A A . 14 HIS H 1 1
3 4192 1 1 14 HIS HA H -4.508 -7.730 -14.253 1.00 . A A . 14 HIS HA 1 1
3 4193 1 1 14 HIS HB2 H -3.655 -7.760 -16.405 1.00 . A A . 14 HIS HB2 1 1
3 4194 1 1 14 HIS HB3 H -5.343 -7.394 -16.722 1.00 . A A . 14 HIS HB3 1 1
3 4195 1 1 14 HIS HD1 H -5.903 -4.918 -17.415 1.00 . A A . 14 HIS HD1 1 1
3 4196 1 1 14 HIS HD2 H -1.850 -5.801 -17.160 1.00 . A A . 14 HIS HD2 1 1
3 4197 1 1 14 HIS HE1 H -4.729 -3.034 -18.595 1.00 . A A . 14 HIS HE1 1 1
3 4198 1 1 14 HIS HE2 H -2.280 -3.614 -18.473 1.00 . A A . 14 HIS HE2 1 1
3 4199 1 1 14 HIS N N -6.056 -6.399 -14.550 1.00 . A A . 14 HIS N 1 1
3 4200 1 1 14 HIS ND1 N -4.928 -4.867 -17.508 1.00 . A A . 14 HIS ND1 1 1
3 4201 1 1 14 HIS NE2 N -2.986 -4.150 -18.054 1.00 . A A . 14 HIS NE2 1 1
3 4202 1 1 14 HIS O O -4.119 -4.745 -13.654 1.00 . A A . 14 HIS O 1 1
3 4203 1 1 15 GLU C C -1.080 -5.303 -12.425 1.00 . A A . 15 GLU C 1 1
3 4204 1 1 15 GLU CA C -1.357 -5.104 -13.912 1.00 . A A . 15 GLU CA 1 1
3 4205 1 1 15 GLU CB C -1.734 -3.643 -14.181 1.00 . A A . 15 GLU CB 1 1
3 4206 1 1 15 GLU CD C -0.473 -1.839 -12.941 1.00 . A A . 15 GLU CD 1 1
3 4207 1 1 15 GLU CG C -0.543 -2.698 -14.188 1.00 . A A . 15 GLU CG 1 1
3 4208 1 1 15 GLU H H -2.136 -6.834 -14.846 1.00 . A A . 15 GLU H 1 1
3 4209 1 1 15 GLU HA H -0.454 -5.333 -14.460 1.00 . A A . 15 GLU HA 1 1
3 4210 1 1 15 GLU HB2 H -2.222 -3.580 -15.143 1.00 . A A . 15 GLU HB2 1 1
3 4211 1 1 15 GLU HB3 H -2.422 -3.315 -13.416 1.00 . A A . 15 GLU HB3 1 1
3 4212 1 1 15 GLU HG2 H 0.363 -3.282 -14.254 1.00 . A A . 15 GLU HG2 1 1
3 4213 1 1 15 GLU HG3 H -0.618 -2.051 -15.050 1.00 . A A . 15 GLU HG3 1 1
3 4214 1 1 15 GLU N N -2.401 -6.011 -14.388 1.00 . A A . 15 GLU N 1 1
3 4215 1 1 15 GLU O O -1.959 -5.107 -11.586 1.00 . A A . 15 GLU O 1 1
3 4216 1 1 15 GLU OE1 O -0.780 -2.355 -11.846 1.00 . A A . 15 GLU OE1 1 1
3 4217 1 1 15 GLU OE2 O -0.111 -0.649 -13.060 1.00 . A A . 15 GLU OE2 1 1
3 4218 1 1 16 LEU C C 0.085 -7.265 -10.215 1.00 . A A . 16 LEU C 1 1
3 4219 1 1 16 LEU CA C 0.580 -5.918 -10.731 1.00 . A A . 16 LEU CA 1 1
3 4220 1 1 16 LEU CB C 0.091 -4.792 -9.815 1.00 . A A . 16 LEU CB 1 1
3 4221 1 1 16 LEU CD1 C 0.991 -3.226 -8.075 1.00 . A A . 16 LEU CD1 1 1
3 4222 1 1 16 LEU CD2 C 0.080 -5.453 -7.398 1.00 . A A . 16 LEU CD2 1 1
3 4223 1 1 16 LEU CG C 0.825 -4.683 -8.477 1.00 . A A . 16 LEU CG 1 1
3 4224 1 1 16 LEU H H 0.804 -5.826 -12.832 1.00 . A A . 16 LEU H 1 1
3 4225 1 1 16 LEU HA H 1.660 -5.927 -10.722 1.00 . A A . 16 LEU HA 1 1
3 4226 1 1 16 LEU HB2 H 0.201 -3.856 -10.342 1.00 . A A . 16 LEU HB2 1 1
3 4227 1 1 16 LEU HB3 H -0.957 -4.951 -9.613 1.00 . A A . 16 LEU HB3 1 1
3 4228 1 1 16 LEU HD11 H 1.927 -3.103 -7.549 1.00 . A A . 16 LEU HD11 1 1
3 4229 1 1 16 LEU HD12 H 0.176 -2.934 -7.431 1.00 . A A . 16 LEU HD12 1 1
3 4230 1 1 16 LEU HD13 H 0.992 -2.606 -8.959 1.00 . A A . 16 LEU HD13 1 1
3 4231 1 1 16 LEU HD21 H 0.790 -5.910 -6.726 1.00 . A A . 16 LEU HD21 1 1
3 4232 1 1 16 LEU HD22 H -0.527 -6.221 -7.856 1.00 . A A . 16 LEU HD22 1 1
3 4233 1 1 16 LEU HD23 H -0.555 -4.777 -6.845 1.00 . A A . 16 LEU HD23 1 1
3 4234 1 1 16 LEU HG H 1.809 -5.116 -8.579 1.00 . A A . 16 LEU HG 1 1
3 4235 1 1 16 LEU N N 0.156 -5.691 -12.112 1.00 . A A . 16 LEU N 1 1
3 4236 1 1 16 LEU O O -1.114 -7.477 -10.046 1.00 . A A . 16 LEU O 1 1
3 4237 1 1 17 LYS C C -0.324 -10.208 -10.357 1.00 . A A . 17 LYS C 1 1
3 4238 1 1 17 LYS CA C 0.695 -9.503 -9.463 1.00 . A A . 17 LYS CA 1 1
3 4239 1 1 17 LYS CB C 0.160 -9.408 -8.032 1.00 . A A . 17 LYS CB 1 1
3 4240 1 1 17 LYS CD C 0.016 -10.609 -5.829 1.00 . A A . 17 LYS CD 1 1
3 4241 1 1 17 LYS CE C 0.359 -9.670 -4.683 1.00 . A A . 17 LYS CE 1 1
3 4242 1 1 17 LYS CG C 0.871 -10.329 -7.055 1.00 . A A . 17 LYS CG 1 1
3 4243 1 1 17 LYS H H 1.963 -7.937 -10.123 1.00 . A A . 17 LYS H 1 1
3 4244 1 1 17 LYS HA H 1.606 -10.083 -9.454 1.00 . A A . 17 LYS HA 1 1
3 4245 1 1 17 LYS HB2 H 0.273 -8.392 -7.684 1.00 . A A . 17 LYS HB2 1 1
3 4246 1 1 17 LYS HB3 H -0.890 -9.663 -8.034 1.00 . A A . 17 LYS HB3 1 1
3 4247 1 1 17 LYS HD2 H -1.023 -10.477 -6.090 1.00 . A A . 17 LYS HD2 1 1
3 4248 1 1 17 LYS HD3 H 0.182 -11.627 -5.511 1.00 . A A . 17 LYS HD3 1 1
3 4249 1 1 17 LYS HE2 H 0.961 -8.858 -5.067 1.00 . A A . 17 LYS HE2 1 1
3 4250 1 1 17 LYS HE3 H -0.559 -9.273 -4.274 1.00 . A A . 17 LYS HE3 1 1
3 4251 1 1 17 LYS HG2 H 1.089 -11.264 -7.550 1.00 . A A . 17 LYS HG2 1 1
3 4252 1 1 17 LYS HG3 H 1.793 -9.863 -6.741 1.00 . A A . 17 LYS HG3 1 1
3 4253 1 1 17 LYS HZ1 H 1.002 -9.851 -2.705 1.00 . A A . 17 LYS HZ1 1 1
3 4254 1 1 17 LYS HZ2 H 2.125 -10.403 -3.843 1.00 . A A . 17 LYS HZ2 1 1
3 4255 1 1 17 LYS HZ3 H 0.757 -11.333 -3.484 1.00 . A A . 17 LYS HZ3 1 1
3 4256 1 1 17 LYS N N 1.024 -8.171 -9.967 1.00 . A A . 17 LYS N 1 1
3 4257 1 1 17 LYS NZ N 1.114 -10.363 -3.604 1.00 . A A . 17 LYS NZ 1 1
3 4258 1 1 17 LYS O O -0.999 -11.142 -9.923 1.00 . A A . 17 LYS O 1 1
3 4259 1 1 18 PHE C C -2.809 -10.133 -12.156 1.00 . A A . 18 PHE C 1 1
3 4260 1 1 18 PHE CA C -1.354 -10.361 -12.564 1.00 . A A . 18 PHE CA 1 1
3 4261 1 1 18 PHE CB C -1.081 -11.860 -12.710 1.00 . A A . 18 PHE CB 1 1
3 4262 1 1 18 PHE CD1 C -2.730 -12.242 -14.563 1.00 . A A . 18 PHE CD1 1 1
3 4263 1 1 18 PHE CD2 C -0.515 -13.084 -14.826 1.00 . A A . 18 PHE CD2 1 1
3 4264 1 1 18 PHE CE1 C -3.071 -12.743 -15.805 1.00 . A A . 18 PHE CE1 1 1
3 4265 1 1 18 PHE CE2 C -0.850 -13.587 -16.069 1.00 . A A . 18 PHE CE2 1 1
3 4266 1 1 18 PHE CG C -1.449 -12.406 -14.060 1.00 . A A . 18 PHE CG 1 1
3 4267 1 1 18 PHE CZ C -2.129 -13.416 -16.558 1.00 . A A . 18 PHE CZ 1 1
3 4268 1 1 18 PHE H H 0.145 -9.025 -11.900 1.00 . A A . 18 PHE H 1 1
3 4269 1 1 18 PHE HA H -1.189 -9.885 -13.520 1.00 . A A . 18 PHE HA 1 1
3 4270 1 1 18 PHE HB2 H -0.029 -12.044 -12.554 1.00 . A A . 18 PHE HB2 1 1
3 4271 1 1 18 PHE HB3 H -1.651 -12.398 -11.967 1.00 . A A . 18 PHE HB3 1 1
3 4272 1 1 18 PHE HD1 H -3.467 -11.715 -13.975 1.00 . A A . 18 PHE HD1 1 1
3 4273 1 1 18 PHE HD2 H 0.487 -13.218 -14.444 1.00 . A A . 18 PHE HD2 1 1
3 4274 1 1 18 PHE HE1 H -4.073 -12.608 -16.186 1.00 . A A . 18 PHE HE1 1 1
3 4275 1 1 18 PHE HE2 H -0.111 -14.113 -16.656 1.00 . A A . 18 PHE HE2 1 1
3 4276 1 1 18 PHE HZ H -2.394 -13.809 -17.529 1.00 . A A . 18 PHE HZ 1 1
3 4277 1 1 18 PHE N N -0.425 -9.765 -11.608 1.00 . A A . 18 PHE N 1 1
3 4278 1 1 18 PHE O O -3.531 -9.376 -12.803 1.00 . A A . 18 PHE O 1 1
3 4279 1 1 19 ARG C C -4.677 -10.052 -9.223 1.00 . A A . 19 ARG C 1 1
3 4280 1 1 19 ARG CA C -4.616 -10.674 -10.615 1.00 . A A . 19 ARG CA 1 1
3 4281 1 1 19 ARG CB C -5.301 -12.042 -10.606 1.00 . A A . 19 ARG CB 1 1
3 4282 1 1 19 ARG CD C -6.398 -13.848 -11.967 1.00 . A A . 19 ARG CD 1 1
3 4283 1 1 19 ARG CG C -5.977 -12.388 -11.922 1.00 . A A . 19 ARG CG 1 1
3 4284 1 1 19 ARG CZ C -8.328 -15.167 -12.748 1.00 . A A . 19 ARG CZ 1 1
3 4285 1 1 19 ARG H H -2.626 -11.399 -10.615 1.00 . A A . 19 ARG H 1 1
3 4286 1 1 19 ARG HA H -5.141 -10.028 -11.303 1.00 . A A . 19 ARG HA 1 1
3 4287 1 1 19 ARG HB2 H -4.562 -12.800 -10.393 1.00 . A A . 19 ARG HB2 1 1
3 4288 1 1 19 ARG HB3 H -6.050 -12.052 -9.828 1.00 . A A . 19 ARG HB3 1 1
3 4289 1 1 19 ARG HD2 H -5.605 -14.425 -12.417 1.00 . A A . 19 ARG HD2 1 1
3 4290 1 1 19 ARG HD3 H -6.565 -14.192 -10.957 1.00 . A A . 19 ARG HD3 1 1
3 4291 1 1 19 ARG HE H -7.936 -13.286 -13.284 1.00 . A A . 19 ARG HE 1 1
3 4292 1 1 19 ARG HG2 H -6.852 -11.768 -12.042 1.00 . A A . 19 ARG HG2 1 1
3 4293 1 1 19 ARG HG3 H -5.286 -12.198 -12.731 1.00 . A A . 19 ARG HG3 1 1
3 4294 1 1 19 ARG HH11 H -7.102 -16.150 -11.474 1.00 . A A . 19 ARG HH11 1 1
3 4295 1 1 19 ARG HH12 H -8.468 -17.054 -12.036 1.00 . A A . 19 ARG HH12 1 1
3 4296 1 1 19 ARG HH21 H -9.732 -14.473 -14.024 1.00 . A A . 19 ARG HH21 1 1
3 4297 1 1 19 ARG HH22 H -9.961 -16.102 -13.484 1.00 . A A . 19 ARG HH22 1 1
3 4298 1 1 19 ARG N N -3.241 -10.802 -11.089 1.00 . A A . 19 ARG N 1 1
3 4299 1 1 19 ARG NE N -7.622 -14.038 -12.742 1.00 . A A . 19 ARG NE 1 1
3 4300 1 1 19 ARG NH1 N -7.934 -16.209 -12.027 1.00 . A A . 19 ARG NH1 1 1
3 4301 1 1 19 ARG NH2 N -9.431 -15.254 -13.479 1.00 . A A . 19 ARG NH2 1 1
3 4302 1 1 19 ARG O O -5.373 -9.061 -9.019 1.00 . A A . 19 ARG O 1 1
3 4303 1 1 20 GLY C C -4.666 -8.879 -6.641 1.00 . A A . 20 GLY C 1 1
3 4304 1 1 20 GLY CA C -3.912 -10.174 -6.886 1.00 . A A . 20 GLY CA 1 1
3 4305 1 1 20 GLY H H -3.426 -11.448 -8.520 1.00 . A A . 20 GLY H 1 1
3 4306 1 1 20 GLY HA2 H -4.335 -10.936 -6.252 1.00 . A A . 20 GLY HA2 1 1
3 4307 1 1 20 GLY HA3 H -2.884 -10.025 -6.597 1.00 . A A . 20 GLY HA3 1 1
3 4308 1 1 20 GLY N N -3.949 -10.653 -8.274 1.00 . A A . 20 GLY N 1 1
3 4309 1 1 20 GLY O O -5.668 -8.876 -5.929 1.00 . A A . 20 GLY O 1 1
3 4310 1 1 21 PRO C C -6.360 -6.546 -7.007 1.00 . A A . 21 PRO C 1 1
3 4311 1 1 21 PRO CA C -4.841 -6.450 -7.051 1.00 . A A . 21 PRO CA 1 1
3 4312 1 1 21 PRO CB C -4.385 -5.661 -8.291 1.00 . A A . 21 PRO CB 1 1
3 4313 1 1 21 PRO CD C -3.029 -7.645 -8.080 1.00 . A A . 21 PRO CD 1 1
3 4314 1 1 21 PRO CG C -3.441 -6.559 -9.035 1.00 . A A . 21 PRO CG 1 1
3 4315 1 1 21 PRO HA H -4.490 -5.954 -6.161 1.00 . A A . 21 PRO HA 1 1
3 4316 1 1 21 PRO HB2 H -5.246 -5.414 -8.895 1.00 . A A . 21 PRO HB2 1 1
3 4317 1 1 21 PRO HB3 H -3.893 -4.753 -7.976 1.00 . A A . 21 PRO HB3 1 1
3 4318 1 1 21 PRO HD2 H -2.844 -8.568 -8.608 1.00 . A A . 21 PRO HD2 1 1
3 4319 1 1 21 PRO HD3 H -2.160 -7.345 -7.514 1.00 . A A . 21 PRO HD3 1 1
3 4320 1 1 21 PRO HG2 H -3.943 -6.987 -9.890 1.00 . A A . 21 PRO HG2 1 1
3 4321 1 1 21 PRO HG3 H -2.579 -5.993 -9.353 1.00 . A A . 21 PRO HG3 1 1
3 4322 1 1 21 PRO N N -4.204 -7.753 -7.217 1.00 . A A . 21 PRO N 1 1
3 4323 1 1 21 PRO O O -7.012 -5.903 -6.189 1.00 . A A . 21 PRO O 1 1
3 4324 1 1 22 PHE C C -8.864 -8.280 -6.705 1.00 . A A . 22 PHE C 1 1
3 4325 1 1 22 PHE CA C -8.360 -7.531 -7.935 1.00 . A A . 22 PHE CA 1 1
3 4326 1 1 22 PHE CB C -8.762 -8.286 -9.203 1.00 . A A . 22 PHE CB 1 1
3 4327 1 1 22 PHE CD1 C -10.415 -6.531 -9.897 1.00 . A A . 22 PHE CD1 1 1
3 4328 1 1 22 PHE CD2 C -11.037 -8.824 -10.114 1.00 . A A . 22 PHE CD2 1 1
3 4329 1 1 22 PHE CE1 C -11.644 -6.147 -10.400 1.00 . A A . 22 PHE CE1 1 1
3 4330 1 1 22 PHE CE2 C -12.267 -8.445 -10.616 1.00 . A A . 22 PHE CE2 1 1
3 4331 1 1 22 PHE CG C -10.098 -7.871 -9.749 1.00 . A A . 22 PHE CG 1 1
3 4332 1 1 22 PHE CZ C -12.572 -7.105 -10.760 1.00 . A A . 22 PHE CZ 1 1
3 4333 1 1 22 PHE H H -6.354 -7.850 -8.517 1.00 . A A . 22 PHE H 1 1
3 4334 1 1 22 PHE HA H -8.811 -6.551 -7.953 1.00 . A A . 22 PHE HA 1 1
3 4335 1 1 22 PHE HB2 H -8.021 -8.107 -9.969 1.00 . A A . 22 PHE HB2 1 1
3 4336 1 1 22 PHE HB3 H -8.803 -9.343 -8.986 1.00 . A A . 22 PHE HB3 1 1
3 4337 1 1 22 PHE HD1 H -9.690 -5.781 -9.617 1.00 . A A . 22 PHE HD1 1 1
3 4338 1 1 22 PHE HD2 H -10.801 -9.871 -10.002 1.00 . A A . 22 PHE HD2 1 1
3 4339 1 1 22 PHE HE1 H -11.879 -5.098 -10.509 1.00 . A A . 22 PHE HE1 1 1
3 4340 1 1 22 PHE HE2 H -12.991 -9.197 -10.897 1.00 . A A . 22 PHE HE2 1 1
3 4341 1 1 22 PHE HZ H -13.532 -6.807 -11.152 1.00 . A A . 22 PHE HZ 1 1
3 4342 1 1 22 PHE N N -6.921 -7.357 -7.888 1.00 . A A . 22 PHE N 1 1
3 4343 1 1 22 PHE O O -9.731 -7.797 -5.989 1.00 . A A . 22 PHE O 1 1
3 4344 1 1 23 THR C C -8.290 -9.717 -3.985 1.00 . A A . 23 THR C 1 1
3 4345 1 1 23 THR CA C -8.771 -10.272 -5.330 1.00 . A A . 23 THR CA 1 1
3 4346 1 1 23 THR CB C -8.290 -11.715 -5.493 1.00 . A A . 23 THR CB 1 1
3 4347 1 1 23 THR CG2 C -9.242 -12.732 -4.901 1.00 . A A . 23 THR CG2 1 1
3 4348 1 1 23 THR H H -7.653 -9.823 -7.078 1.00 . A A . 23 THR H 1 1
3 4349 1 1 23 THR HA H -9.850 -10.272 -5.330 1.00 . A A . 23 THR HA 1 1
3 4350 1 1 23 THR HB H -7.337 -11.826 -4.995 1.00 . A A . 23 THR HB 1 1
3 4351 1 1 23 THR HG1 H -7.547 -12.802 -6.942 1.00 . A A . 23 THR HG1 1 1
3 4352 1 1 23 THR HG21 H -10.086 -12.221 -4.462 1.00 . A A . 23 THR HG21 1 1
3 4353 1 1 23 THR HG22 H -8.731 -13.304 -4.141 1.00 . A A . 23 THR HG22 1 1
3 4354 1 1 23 THR HG23 H -9.589 -13.395 -5.679 1.00 . A A . 23 THR HG23 1 1
3 4355 1 1 23 THR N N -8.336 -9.471 -6.471 1.00 . A A . 23 THR N 1 1
3 4356 1 1 23 THR O O -9.084 -9.542 -3.060 1.00 . A A . 23 THR O 1 1
3 4357 1 1 23 THR OG1 O -8.117 -12.034 -6.861 1.00 . A A . 23 THR OG1 1 1
3 4358 1 1 24 ASP C C -6.734 -7.535 -2.288 1.00 . A A . 24 ASP C 1 1
3 4359 1 1 24 ASP CA C -6.401 -8.995 -2.613 1.00 . A A . 24 ASP CA 1 1
3 4360 1 1 24 ASP CB C -4.883 -9.175 -2.650 1.00 . A A . 24 ASP CB 1 1
3 4361 1 1 24 ASP CG C -4.292 -9.410 -1.273 1.00 . A A . 24 ASP CG 1 1
3 4362 1 1 24 ASP H H -6.393 -9.667 -4.626 1.00 . A A . 24 ASP H 1 1
3 4363 1 1 24 ASP HA H -6.792 -9.613 -1.820 1.00 . A A . 24 ASP HA 1 1
3 4364 1 1 24 ASP HB2 H -4.642 -10.023 -3.273 1.00 . A A . 24 ASP HB2 1 1
3 4365 1 1 24 ASP HB3 H -4.432 -8.287 -3.069 1.00 . A A . 24 ASP HB3 1 1
3 4366 1 1 24 ASP N N -6.983 -9.481 -3.866 1.00 . A A . 24 ASP N 1 1
3 4367 1 1 24 ASP O O -7.182 -7.232 -1.183 1.00 . A A . 24 ASP O 1 1
3 4368 1 1 24 ASP OD1 O -4.564 -10.477 -0.681 1.00 . A A . 24 ASP OD1 1 1
3 4369 1 1 24 ASP OD2 O -3.553 -8.527 -0.787 1.00 . A A . 24 ASP OD2 1 1
3 4370 1 1 25 VAL C C -8.192 -4.814 -2.922 1.00 . A A . 25 VAL C 1 1
3 4371 1 1 25 VAL CA C -6.711 -5.199 -2.990 1.00 . A A . 25 VAL CA 1 1
3 4372 1 1 25 VAL CB C -6.004 -4.313 -4.036 1.00 . A A . 25 VAL CB 1 1
3 4373 1 1 25 VAL CG1 C -6.152 -2.840 -3.680 1.00 . A A . 25 VAL CG1 1 1
3 4374 1 1 25 VAL CG2 C -4.535 -4.692 -4.146 1.00 . A A . 25 VAL CG2 1 1
3 4375 1 1 25 VAL H H -6.079 -6.923 -4.084 1.00 . A A . 25 VAL H 1 1
3 4376 1 1 25 VAL HA H -6.270 -4.968 -2.030 1.00 . A A . 25 VAL HA 1 1
3 4377 1 1 25 VAL HB H -6.470 -4.474 -4.993 1.00 . A A . 25 VAL HB 1 1
3 4378 1 1 25 VAL HG11 H -5.829 -2.682 -2.662 1.00 . A A . 25 VAL HG11 1 1
3 4379 1 1 25 VAL HG12 H -7.187 -2.549 -3.779 1.00 . A A . 25 VAL HG12 1 1
3 4380 1 1 25 VAL HG13 H -5.545 -2.247 -4.348 1.00 . A A . 25 VAL HG13 1 1
3 4381 1 1 25 VAL HG21 H -4.440 -5.768 -4.145 1.00 . A A . 25 VAL HG21 1 1
3 4382 1 1 25 VAL HG22 H -3.994 -4.282 -3.306 1.00 . A A . 25 VAL HG22 1 1
3 4383 1 1 25 VAL HG23 H -4.129 -4.296 -5.065 1.00 . A A . 25 VAL HG23 1 1
3 4384 1 1 25 VAL N N -6.474 -6.630 -3.229 1.00 . A A . 25 VAL N 1 1
3 4385 1 1 25 VAL O O -8.579 -3.981 -2.101 1.00 . A A . 25 VAL O 1 1
3 4386 1 1 26 VAL C C -11.121 -5.293 -2.485 1.00 . A A . 26 VAL C 1 1
3 4387 1 1 26 VAL CA C -10.438 -5.048 -3.826 1.00 . A A . 26 VAL CA 1 1
3 4388 1 1 26 VAL CB C -11.199 -5.797 -4.939 1.00 . A A . 26 VAL CB 1 1
3 4389 1 1 26 VAL CG1 C -12.691 -5.492 -4.876 1.00 . A A . 26 VAL CG1 1 1
3 4390 1 1 26 VAL CG2 C -10.639 -5.424 -6.304 1.00 . A A . 26 VAL CG2 1 1
3 4391 1 1 26 VAL H H -8.656 -6.023 -4.446 1.00 . A A . 26 VAL H 1 1
3 4392 1 1 26 VAL HA H -10.505 -3.991 -4.039 1.00 . A A . 26 VAL HA 1 1
3 4393 1 1 26 VAL HB H -11.065 -6.856 -4.791 1.00 . A A . 26 VAL HB 1 1
3 4394 1 1 26 VAL HG11 H -13.100 -5.491 -5.875 1.00 . A A . 26 VAL HG11 1 1
3 4395 1 1 26 VAL HG12 H -12.841 -4.524 -4.423 1.00 . A A . 26 VAL HG12 1 1
3 4396 1 1 26 VAL HG13 H -13.187 -6.248 -4.285 1.00 . A A . 26 VAL HG13 1 1
3 4397 1 1 26 VAL HG21 H -10.919 -4.408 -6.544 1.00 . A A . 26 VAL HG21 1 1
3 4398 1 1 26 VAL HG22 H -11.039 -6.093 -7.052 1.00 . A A . 26 VAL HG22 1 1
3 4399 1 1 26 VAL HG23 H -9.562 -5.506 -6.287 1.00 . A A . 26 VAL HG23 1 1
3 4400 1 1 26 VAL N N -9.014 -5.384 -3.795 1.00 . A A . 26 VAL N 1 1
3 4401 1 1 26 VAL O O -12.071 -4.594 -2.141 1.00 . A A . 26 VAL O 1 1
3 4402 1 1 27 THR C C -11.265 -5.331 0.439 1.00 . A A . 27 THR C 1 1
3 4403 1 1 27 THR CA C -11.275 -6.579 -0.441 1.00 . A A . 27 THR CA 1 1
3 4404 1 1 27 THR CB C -10.532 -7.719 0.258 1.00 . A A . 27 THR CB 1 1
3 4405 1 1 27 THR CG2 C -11.256 -8.244 1.478 1.00 . A A . 27 THR CG2 1 1
3 4406 1 1 27 THR H H -9.904 -6.824 -2.045 1.00 . A A . 27 THR H 1 1
3 4407 1 1 27 THR HA H -12.297 -6.876 -0.619 1.00 . A A . 27 THR HA 1 1
3 4408 1 1 27 THR HB H -9.564 -7.362 0.575 1.00 . A A . 27 THR HB 1 1
3 4409 1 1 27 THR HG1 H -9.462 -9.179 -0.491 1.00 . A A . 27 THR HG1 1 1
3 4410 1 1 27 THR HG21 H -12.265 -8.519 1.209 1.00 . A A . 27 THR HG21 1 1
3 4411 1 1 27 THR HG22 H -11.281 -7.477 2.239 1.00 . A A . 27 THR HG22 1 1
3 4412 1 1 27 THR HG23 H -10.737 -9.112 1.859 1.00 . A A . 27 THR HG23 1 1
3 4413 1 1 27 THR N N -10.659 -6.284 -1.730 1.00 . A A . 27 THR N 1 1
3 4414 1 1 27 THR O O -12.304 -4.920 0.958 1.00 . A A . 27 THR O 1 1
3 4415 1 1 27 THR OG1 O -10.337 -8.807 -0.628 1.00 . A A . 27 THR OG1 1 1
3 4416 1 1 28 THR C C -10.659 -2.336 0.605 1.00 . A A . 28 THR C 1 1
3 4417 1 1 28 THR CA C -9.975 -3.480 1.346 1.00 . A A . 28 THR CA 1 1
3 4418 1 1 28 THR CB C -8.502 -3.147 1.588 1.00 . A A . 28 THR CB 1 1
3 4419 1 1 28 THR CG2 C -8.294 -2.098 2.661 1.00 . A A . 28 THR CG2 1 1
3 4420 1 1 28 THR H H -9.313 -5.064 0.103 1.00 . A A . 28 THR H 1 1
3 4421 1 1 28 THR HA H -10.468 -3.632 2.295 1.00 . A A . 28 THR HA 1 1
3 4422 1 1 28 THR HB H -8.073 -2.770 0.671 1.00 . A A . 28 THR HB 1 1
3 4423 1 1 28 THR HG1 H -7.664 -4.876 1.209 1.00 . A A . 28 THR HG1 1 1
3 4424 1 1 28 THR HG21 H -8.544 -1.124 2.266 1.00 . A A . 28 THR HG21 1 1
3 4425 1 1 28 THR HG22 H -7.260 -2.105 2.975 1.00 . A A . 28 THR HG22 1 1
3 4426 1 1 28 THR HG23 H -8.929 -2.317 3.506 1.00 . A A . 28 THR HG23 1 1
3 4427 1 1 28 THR N N -10.100 -4.710 0.569 1.00 . A A . 28 THR N 1 1
3 4428 1 1 28 THR O O -11.309 -1.477 1.203 1.00 . A A . 28 THR O 1 1
3 4429 1 1 28 THR OG1 O -7.781 -4.305 1.972 1.00 . A A . 28 THR OG1 1 1
3 4430 1 1 29 ASN C C -12.591 -1.346 -1.558 1.00 . A A . 29 ASN C 1 1
3 4431 1 1 29 ASN CA C -11.065 -1.350 -1.606 1.00 . A A . 29 ASN CA 1 1
3 4432 1 1 29 ASN CB C -10.593 -1.594 -3.039 1.00 . A A . 29 ASN CB 1 1
3 4433 1 1 29 ASN CG C -10.336 -0.303 -3.792 1.00 . A A . 29 ASN CG 1 1
3 4434 1 1 29 ASN H H -9.961 -3.075 -1.105 1.00 . A A . 29 ASN H 1 1
3 4435 1 1 29 ASN HA H -10.708 -0.383 -1.284 1.00 . A A . 29 ASN HA 1 1
3 4436 1 1 29 ASN HB2 H -9.676 -2.165 -3.018 1.00 . A A . 29 ASN HB2 1 1
3 4437 1 1 29 ASN HB3 H -11.349 -2.154 -3.570 1.00 . A A . 29 ASN HB3 1 1
3 4438 1 1 29 ASN HD21 H -12.258 -0.179 -4.287 1.00 . A A . 29 ASN HD21 1 1
3 4439 1 1 29 ASN HD22 H -11.250 1.098 -4.867 1.00 . A A . 29 ASN HD22 1 1
3 4440 1 1 29 ASN N N -10.494 -2.353 -0.712 1.00 . A A . 29 ASN N 1 1
3 4441 1 1 29 ASN ND2 N -11.387 0.262 -4.374 1.00 . A A . 29 ASN ND2 1 1
3 4442 1 1 29 ASN O O -13.223 -0.315 -1.790 1.00 . A A . 29 ASN O 1 1
3 4443 1 1 29 ASN OD1 O -9.206 0.181 -3.848 1.00 . A A . 29 ASN OD1 1 1
3 4444 1 1 30 LEU C C -15.268 -1.649 -0.303 1.00 . A A . 30 LEU C 1 1
3 4445 1 1 30 LEU CA C -14.637 -2.639 -1.278 1.00 . A A . 30 LEU CA 1 1
3 4446 1 1 30 LEU CB C -15.034 -4.070 -0.906 1.00 . A A . 30 LEU CB 1 1
3 4447 1 1 30 LEU CD1 C -17.000 -3.847 0.637 1.00 . A A . 30 LEU CD1 1 1
3 4448 1 1 30 LEU CD2 C -17.328 -3.623 -1.832 1.00 . A A . 30 LEU CD2 1 1
3 4449 1 1 30 LEU CG C -16.536 -4.316 -0.733 1.00 . A A . 30 LEU CG 1 1
3 4450 1 1 30 LEU H H -12.622 -3.305 -1.151 1.00 . A A . 30 LEU H 1 1
3 4451 1 1 30 LEU HA H -15.002 -2.424 -2.272 1.00 . A A . 30 LEU HA 1 1
3 4452 1 1 30 LEU HB2 H -14.670 -4.734 -1.678 1.00 . A A . 30 LEU HB2 1 1
3 4453 1 1 30 LEU HB3 H -14.542 -4.326 0.022 1.00 . A A . 30 LEU HB3 1 1
3 4454 1 1 30 LEU HD11 H -17.842 -4.443 0.957 1.00 . A A . 30 LEU HD11 1 1
3 4455 1 1 30 LEU HD12 H -17.294 -2.809 0.581 1.00 . A A . 30 LEU HD12 1 1
3 4456 1 1 30 LEU HD13 H -16.193 -3.954 1.347 1.00 . A A . 30 LEU HD13 1 1
3 4457 1 1 30 LEU HD21 H -18.147 -4.256 -2.141 1.00 . A A . 30 LEU HD21 1 1
3 4458 1 1 30 LEU HD22 H -16.682 -3.432 -2.676 1.00 . A A . 30 LEU HD22 1 1
3 4459 1 1 30 LEU HD23 H -17.718 -2.687 -1.459 1.00 . A A . 30 LEU HD23 1 1
3 4460 1 1 30 LEU HG H -16.729 -5.378 -0.802 1.00 . A A . 30 LEU HG 1 1
3 4461 1 1 30 LEU N N -13.180 -2.509 -1.301 1.00 . A A . 30 LEU N 1 1
3 4462 1 1 30 LEU O O -16.248 -0.984 -0.637 1.00 . A A . 30 LEU O 1 1
3 4463 1 1 31 LYS C C -14.483 0.746 1.773 1.00 . A A . 31 LYS C 1 1
3 4464 1 1 31 LYS CA C -15.213 -0.593 1.880 1.00 . A A . 31 LYS CA 1 1
3 4465 1 1 31 LYS CB C -15.054 -1.165 3.290 1.00 . A A . 31 LYS CB 1 1
3 4466 1 1 31 LYS CD C -17.135 -1.724 4.588 1.00 . A A . 31 LYS CD 1 1
3 4467 1 1 31 LYS CE C -18.436 -2.497 4.447 1.00 . A A . 31 LYS CE 1 1
3 4468 1 1 31 LYS CG C -16.073 -2.241 3.629 1.00 . A A . 31 LYS CG 1 1
3 4469 1 1 31 LYS H H -13.907 -2.072 1.099 1.00 . A A . 31 LYS H 1 1
3 4470 1 1 31 LYS HA H -16.261 -0.438 1.677 1.00 . A A . 31 LYS HA 1 1
3 4471 1 1 31 LYS HB2 H -14.066 -1.591 3.385 1.00 . A A . 31 LYS HB2 1 1
3 4472 1 1 31 LYS HB3 H -15.160 -0.360 4.003 1.00 . A A . 31 LYS HB3 1 1
3 4473 1 1 31 LYS HD2 H -16.774 -1.831 5.601 1.00 . A A . 31 LYS HD2 1 1
3 4474 1 1 31 LYS HD3 H -17.320 -0.681 4.377 1.00 . A A . 31 LYS HD3 1 1
3 4475 1 1 31 LYS HE2 H -19.261 -1.802 4.508 1.00 . A A . 31 LYS HE2 1 1
3 4476 1 1 31 LYS HE3 H -18.448 -2.984 3.483 1.00 . A A . 31 LYS HE3 1 1
3 4477 1 1 31 LYS HG2 H -16.554 -2.567 2.720 1.00 . A A . 31 LYS HG2 1 1
3 4478 1 1 31 LYS HG3 H -15.561 -3.075 4.088 1.00 . A A . 31 LYS HG3 1 1
3 4479 1 1 31 LYS HZ1 H -19.499 -4.020 5.402 1.00 . A A . 31 LYS HZ1 1 1
3 4480 1 1 31 LYS HZ2 H -18.566 -3.077 6.449 1.00 . A A . 31 LYS HZ2 1 1
3 4481 1 1 31 LYS HZ3 H -17.819 -4.221 5.452 1.00 . A A . 31 LYS HZ3 1 1
3 4482 1 1 31 LYS N N -14.697 -1.533 0.888 1.00 . A A . 31 LYS N 1 1
3 4483 1 1 31 LYS NZ N -18.591 -3.526 5.512 1.00 . A A . 31 LYS NZ 1 1
3 4484 1 1 31 LYS O O -14.604 1.599 2.652 1.00 . A A . 31 LYS O 1 1
3 4485 1 1 32 LEU C C -12.540 2.834 1.700 1.00 . A A . 32 LEU C 1 1
3 4486 1 1 32 LEU CA C -12.943 2.121 0.412 1.00 . A A . 32 LEU CA 1 1
3 4487 1 1 32 LEU CB C -13.721 3.067 -0.508 1.00 . A A . 32 LEU CB 1 1
3 4488 1 1 32 LEU CD1 C -13.929 4.105 -2.783 1.00 . A A . 32 LEU CD1 1 1
3 4489 1 1 32 LEU CD2 C -11.886 4.523 -1.405 1.00 . A A . 32 LEU CD2 1 1
3 4490 1 1 32 LEU CG C -12.966 3.514 -1.767 1.00 . A A . 32 LEU CG 1 1
3 4491 1 1 32 LEU H H -13.686 0.182 0.033 1.00 . A A . 32 LEU H 1 1
3 4492 1 1 32 LEU HA H -12.042 1.814 -0.098 1.00 . A A . 32 LEU HA 1 1
3 4493 1 1 32 LEU HB2 H -14.629 2.568 -0.816 1.00 . A A . 32 LEU HB2 1 1
3 4494 1 1 32 LEU HB3 H -13.989 3.948 0.056 1.00 . A A . 32 LEU HB3 1 1
3 4495 1 1 32 LEU HD11 H -14.249 3.334 -3.468 1.00 . A A . 32 LEU HD11 1 1
3 4496 1 1 32 LEU HD12 H -13.435 4.893 -3.332 1.00 . A A . 32 LEU HD12 1 1
3 4497 1 1 32 LEU HD13 H -14.789 4.510 -2.270 1.00 . A A . 32 LEU HD13 1 1
3 4498 1 1 32 LEU HD21 H -12.165 5.040 -0.500 1.00 . A A . 32 LEU HD21 1 1
3 4499 1 1 32 LEU HD22 H -11.776 5.235 -2.209 1.00 . A A . 32 LEU HD22 1 1
3 4500 1 1 32 LEU HD23 H -10.949 4.007 -1.251 1.00 . A A . 32 LEU HD23 1 1
3 4501 1 1 32 LEU HG H -12.485 2.655 -2.223 1.00 . A A . 32 LEU HG 1 1
3 4502 1 1 32 LEU N N -13.723 0.908 0.682 1.00 . A A . 32 LEU N 1 1
3 4503 1 1 32 LEU O O -12.609 4.060 1.796 1.00 . A A . 32 LEU O 1 1
3 4504 1 1 33 GLY C C -11.995 1.671 5.121 1.00 . A A . 33 GLY C 1 1
3 4505 1 1 33 GLY CA C -11.717 2.610 3.963 1.00 . A A . 33 GLY CA 1 1
3 4506 1 1 33 GLY H H -12.095 1.080 2.552 1.00 . A A . 33 GLY H 1 1
3 4507 1 1 33 GLY HA2 H -10.659 2.822 3.930 1.00 . A A . 33 GLY HA2 1 1
3 4508 1 1 33 GLY HA3 H -12.253 3.533 4.126 1.00 . A A . 33 GLY HA3 1 1
3 4509 1 1 33 GLY N N -12.124 2.051 2.690 1.00 . A A . 33 GLY N 1 1
3 4510 1 1 33 GLY O O -11.324 1.732 6.151 1.00 . A A . 33 GLY O 1 1
3 4511 1 1 34 ASN C C -13.746 0.573 7.278 1.00 . A A . 34 ASN C 1 1
3 4512 1 1 34 ASN CA C -13.349 -0.154 5.995 1.00 . A A . 34 ASN CA 1 1
3 4513 1 1 34 ASN CB C -12.180 -1.102 6.274 1.00 . A A . 34 ASN CB 1 1
3 4514 1 1 34 ASN CG C -12.216 -2.339 5.395 1.00 . A A . 34 ASN CG 1 1
3 4515 1 1 34 ASN H H -13.485 0.799 4.109 1.00 . A A . 34 ASN H 1 1
3 4516 1 1 34 ASN HA H -14.192 -0.727 5.644 1.00 . A A . 34 ASN HA 1 1
3 4517 1 1 34 ASN HB2 H -11.253 -0.582 6.091 1.00 . A A . 34 ASN HB2 1 1
3 4518 1 1 34 ASN HB3 H -12.216 -1.415 7.307 1.00 . A A . 34 ASN HB3 1 1
3 4519 1 1 34 ASN HD21 H -14.101 -2.691 5.921 1.00 . A A . 34 ASN HD21 1 1
3 4520 1 1 34 ASN HD22 H -13.406 -3.822 4.816 1.00 . A A . 34 ASN HD22 1 1
3 4521 1 1 34 ASN N N -12.986 0.800 4.952 1.00 . A A . 34 ASN N 1 1
3 4522 1 1 34 ASN ND2 N -13.356 -3.019 5.375 1.00 . A A . 34 ASN ND2 1 1
3 4523 1 1 34 ASN O O -13.457 1.759 7.439 1.00 . A A . 34 ASN O 1 1
3 4524 1 1 34 ASN OD1 O -11.229 -2.677 4.742 1.00 . A A . 34 ASN OD1 1 1
3 4525 1 1 35 PRO C C -13.657 0.768 10.398 1.00 . A A . 35 PRO C 1 1
3 4526 1 1 35 PRO CA C -14.840 0.466 9.484 1.00 . A A . 35 PRO CA 1 1
3 4527 1 1 35 PRO CB C -15.733 -0.614 10.099 1.00 . A A . 35 PRO CB 1 1
3 4528 1 1 35 PRO CD C -14.797 -1.547 8.107 1.00 . A A . 35 PRO CD 1 1
3 4529 1 1 35 PRO CG C -15.252 -1.889 9.499 1.00 . A A . 35 PRO CG 1 1
3 4530 1 1 35 PRO HA H -15.413 1.368 9.328 1.00 . A A . 35 PRO HA 1 1
3 4531 1 1 35 PRO HB2 H -15.616 -0.613 11.174 1.00 . A A . 35 PRO HB2 1 1
3 4532 1 1 35 PRO HB3 H -16.764 -0.421 9.844 1.00 . A A . 35 PRO HB3 1 1
3 4533 1 1 35 PRO HD2 H -13.950 -2.157 7.827 1.00 . A A . 35 PRO HD2 1 1
3 4534 1 1 35 PRO HD3 H -15.605 -1.677 7.403 1.00 . A A . 35 PRO HD3 1 1
3 4535 1 1 35 PRO HG2 H -14.429 -2.281 10.077 1.00 . A A . 35 PRO HG2 1 1
3 4536 1 1 35 PRO HG3 H -16.061 -2.605 9.462 1.00 . A A . 35 PRO HG3 1 1
3 4537 1 1 35 PRO N N -14.413 -0.127 8.212 1.00 . A A . 35 PRO N 1 1
3 4538 1 1 35 PRO O O -13.572 0.254 11.513 1.00 . A A . 35 PRO O 1 1
3 4539 1 1 36 THR C C -10.833 3.134 9.983 1.00 . A A . 36 THR C 1 1
3 4540 1 1 36 THR CA C -11.555 1.976 10.667 1.00 . A A . 36 THR CA 1 1
3 4541 1 1 36 THR CB C -10.614 0.775 10.797 1.00 . A A . 36 THR CB 1 1
3 4542 1 1 36 THR CG2 C -10.942 -0.122 11.971 1.00 . A A . 36 THR CG2 1 1
3 4543 1 1 36 THR H H -12.870 1.975 9.015 1.00 . A A . 36 THR H 1 1
3 4544 1 1 36 THR HA H -11.869 2.290 11.651 1.00 . A A . 36 THR HA 1 1
3 4545 1 1 36 THR HB H -9.603 1.132 10.925 1.00 . A A . 36 THR HB 1 1
3 4546 1 1 36 THR HG1 H -10.317 0.483 8.883 1.00 . A A . 36 THR HG1 1 1
3 4547 1 1 36 THR HG21 H -11.539 0.425 12.685 1.00 . A A . 36 THR HG21 1 1
3 4548 1 1 36 THR HG22 H -10.027 -0.448 12.442 1.00 . A A . 36 THR HG22 1 1
3 4549 1 1 36 THR HG23 H -11.494 -0.983 11.624 1.00 . A A . 36 THR HG23 1 1
3 4550 1 1 36 THR N N -12.743 1.602 9.910 1.00 . A A . 36 THR N 1 1
3 4551 1 1 36 THR O O -11.340 3.708 9.018 1.00 . A A . 36 THR O 1 1
3 4552 1 1 36 THR OG1 O -10.657 -0.022 9.626 1.00 . A A . 36 THR OG1 1 1
3 4553 1 1 37 ASP C C -9.704 5.810 9.682 1.00 . A A . 37 ASP C 1 1
3 4554 1 1 37 ASP CA C -8.853 4.559 9.903 1.00 . A A . 37 ASP CA 1 1
3 4555 1 1 37 ASP CB C -8.225 4.121 8.575 1.00 . A A . 37 ASP CB 1 1
3 4556 1 1 37 ASP CG C -8.046 2.617 8.474 1.00 . A A . 37 ASP CG 1 1
3 4557 1 1 37 ASP H H -9.287 2.974 11.243 1.00 . A A . 37 ASP H 1 1
3 4558 1 1 37 ASP HA H -8.065 4.796 10.601 1.00 . A A . 37 ASP HA 1 1
3 4559 1 1 37 ASP HB2 H -8.859 4.442 7.762 1.00 . A A . 37 ASP HB2 1 1
3 4560 1 1 37 ASP HB3 H -7.256 4.587 8.474 1.00 . A A . 37 ASP HB3 1 1
3 4561 1 1 37 ASP N N -9.645 3.472 10.478 1.00 . A A . 37 ASP N 1 1
3 4562 1 1 37 ASP O O -9.529 6.524 8.695 1.00 . A A . 37 ASP O 1 1
3 4563 1 1 37 ASP OD1 O -7.605 2.003 9.468 1.00 . A A . 37 ASP OD1 1 1
3 4564 1 1 37 ASP OD2 O -8.349 2.054 7.401 1.00 . A A . 37 ASP OD2 1 1
3 4565 1 1 38 ARG C C -11.289 8.176 11.690 1.00 . A A . 38 ARG C 1 1
3 4566 1 1 38 ARG CA C -11.499 7.235 10.507 1.00 . A A . 38 ARG CA 1 1
3 4567 1 1 38 ARG CB C -12.962 6.791 10.442 1.00 . A A . 38 ARG CB 1 1
3 4568 1 1 38 ARG CD C -14.497 7.585 8.618 1.00 . A A . 38 ARG CD 1 1
3 4569 1 1 38 ARG CG C -13.460 6.552 9.027 1.00 . A A . 38 ARG CG 1 1
3 4570 1 1 38 ARG CZ C -16.676 8.426 9.401 1.00 . A A . 38 ARG CZ 1 1
3 4571 1 1 38 ARG H H -10.719 5.465 11.371 1.00 . A A . 38 ARG H 1 1
3 4572 1 1 38 ARG HA H -11.252 7.759 9.596 1.00 . A A . 38 ARG HA 1 1
3 4573 1 1 38 ARG HB2 H -13.071 5.872 11.000 1.00 . A A . 38 ARG HB2 1 1
3 4574 1 1 38 ARG HB3 H -13.578 7.552 10.896 1.00 . A A . 38 ARG HB3 1 1
3 4575 1 1 38 ARG HD2 H -14.032 8.560 8.613 1.00 . A A . 38 ARG HD2 1 1
3 4576 1 1 38 ARG HD3 H -14.849 7.350 7.624 1.00 . A A . 38 ARG HD3 1 1
3 4577 1 1 38 ARG HE H -15.624 6.978 10.285 1.00 . A A . 38 ARG HE 1 1
3 4578 1 1 38 ARG HG2 H -12.623 6.608 8.347 1.00 . A A . 38 ARG HG2 1 1
3 4579 1 1 38 ARG HG3 H -13.903 5.568 8.973 1.00 . A A . 38 ARG HG3 1 1
3 4580 1 1 38 ARG HH11 H -15.979 9.330 7.732 1.00 . A A . 38 ARG HH11 1 1
3 4581 1 1 38 ARG HH12 H -17.510 9.903 8.302 1.00 . A A . 38 ARG HH12 1 1
3 4582 1 1 38 ARG HH21 H -17.636 7.731 11.037 1.00 . A A . 38 ARG HH21 1 1
3 4583 1 1 38 ARG HH22 H -18.452 8.995 10.180 1.00 . A A . 38 ARG HH22 1 1
3 4584 1 1 38 ARG N N -10.624 6.070 10.606 1.00 . A A . 38 ARG N 1 1
3 4585 1 1 38 ARG NE N -15.635 7.607 9.533 1.00 . A A . 38 ARG NE 1 1
3 4586 1 1 38 ARG NH1 N -16.725 9.291 8.396 1.00 . A A . 38 ARG NH1 1 1
3 4587 1 1 38 ARG NH2 N -17.669 8.381 10.278 1.00 . A A . 38 ARG NH2 1 1
3 4588 1 1 38 ARG O O -10.397 7.968 12.509 1.00 . A A . 38 ARG O 1 1
3 4589 1 1 39 ASN C C -10.636 10.824 12.878 1.00 . A A . 39 ASN C 1 1
3 4590 1 1 39 ASN CA C -12.013 10.178 12.856 1.00 . A A . 39 ASN CA 1 1
3 4591 1 1 39 ASN CB C -12.293 9.500 14.199 1.00 . A A . 39 ASN CB 1 1
3 4592 1 1 39 ASN CG C -13.061 10.396 15.151 1.00 . A A . 39 ASN CG 1 1
3 4593 1 1 39 ASN H H -12.804 9.341 11.101 1.00 . A A . 39 ASN H 1 1
3 4594 1 1 39 ASN HA H -12.755 10.944 12.689 1.00 . A A . 39 ASN HA 1 1
3 4595 1 1 39 ASN HB2 H -12.875 8.606 14.028 1.00 . A A . 39 ASN HB2 1 1
3 4596 1 1 39 ASN HB3 H -11.356 9.231 14.663 1.00 . A A . 39 ASN HB3 1 1
3 4597 1 1 39 ASN HD21 H -11.732 10.049 16.588 1.00 . A A . 39 ASN HD21 1 1
3 4598 1 1 39 ASN HD22 H -13.035 11.103 17.009 1.00 . A A . 39 ASN HD22 1 1
3 4599 1 1 39 ASN N N -12.115 9.216 11.776 1.00 . A A . 39 ASN N 1 1
3 4600 1 1 39 ASN ND2 N -12.559 10.529 16.372 1.00 . A A . 39 ASN ND2 1 1
3 4601 1 1 39 ASN O O -9.787 10.542 12.032 1.00 . A A . 39 ASN O 1 1
3 4602 1 1 39 ASN OD1 O -14.094 10.962 14.793 1.00 . A A . 39 ASN OD1 1 1
3 4603 1 1 40 VAL C C -7.980 11.423 13.975 1.00 . A A . 40 VAL C 1 1
3 4604 1 1 40 VAL CA C -9.160 12.393 14.016 1.00 . A A . 40 VAL CA 1 1
3 4605 1 1 40 VAL CB C -9.115 13.178 15.340 1.00 . A A . 40 VAL CB 1 1
3 4606 1 1 40 VAL CG1 C -10.142 14.299 15.331 1.00 . A A . 40 VAL CG1 1 1
3 4607 1 1 40 VAL CG2 C -9.342 12.247 16.521 1.00 . A A . 40 VAL CG2 1 1
3 4608 1 1 40 VAL H H -11.155 11.859 14.487 1.00 . A A . 40 VAL H 1 1
3 4609 1 1 40 VAL HA H -9.063 13.095 13.201 1.00 . A A . 40 VAL HA 1 1
3 4610 1 1 40 VAL HB H -8.134 13.619 15.440 1.00 . A A . 40 VAL HB 1 1
3 4611 1 1 40 VAL HG11 H -10.957 14.037 14.673 1.00 . A A . 40 VAL HG11 1 1
3 4612 1 1 40 VAL HG12 H -9.678 15.211 14.982 1.00 . A A . 40 VAL HG12 1 1
3 4613 1 1 40 VAL HG13 H -10.521 14.449 16.331 1.00 . A A . 40 VAL HG13 1 1
3 4614 1 1 40 VAL HG21 H -8.390 11.878 16.876 1.00 . A A . 40 VAL HG21 1 1
3 4615 1 1 40 VAL HG22 H -9.956 11.414 16.211 1.00 . A A . 40 VAL HG22 1 1
3 4616 1 1 40 VAL HG23 H -9.839 12.785 17.314 1.00 . A A . 40 VAL HG23 1 1
3 4617 1 1 40 VAL N N -10.430 11.689 13.856 1.00 . A A . 40 VAL N 1 1
3 4618 1 1 40 VAL O O -8.164 10.211 13.864 1.00 . A A . 40 VAL O 1 1
3 4619 1 1 41 CYS C C -5.479 10.377 12.709 1.00 . A A . 41 CYS C 1 1
3 4620 1 1 41 CYS CA C -5.564 11.143 14.025 1.00 . A A . 41 CYS CA 1 1
3 4621 1 1 41 CYS CB C -5.553 10.164 15.201 1.00 . A A . 41 CYS CB 1 1
3 4622 1 1 41 CYS H H -6.681 12.938 14.143 1.00 . A A . 41 CYS H 1 1
3 4623 1 1 41 CYS HA H -4.710 11.799 14.104 1.00 . A A . 41 CYS HA 1 1
3 4624 1 1 41 CYS HB2 H -6.421 9.524 15.136 1.00 . A A . 41 CYS HB2 1 1
3 4625 1 1 41 CYS HB3 H -4.661 9.559 15.148 1.00 . A A . 41 CYS HB3 1 1
3 4626 1 1 41 CYS HG H -5.295 10.318 17.476 1.00 . A A . 41 CYS HG 1 1
3 4627 1 1 41 CYS N N -6.768 11.965 14.059 1.00 . A A . 41 CYS N 1 1
3 4628 1 1 41 CYS O O -6.429 10.371 11.927 1.00 . A A . 41 CYS O 1 1
3 4629 1 1 41 CYS SG S -5.582 10.962 16.824 1.00 . A A . 41 CYS SG 1 1
3 4630 1 1 42 PHE C C -2.744 8.390 11.169 1.00 . A A . 42 PHE C 1 1
3 4631 1 1 42 PHE CA C -4.151 8.970 11.239 1.00 . A A . 42 PHE CA 1 1
3 4632 1 1 42 PHE CB C -4.414 9.851 10.014 1.00 . A A . 42 PHE CB 1 1
3 4633 1 1 42 PHE CD1 C -5.976 8.199 8.953 1.00 . A A . 42 PHE CD1 1 1
3 4634 1 1 42 PHE CD2 C -6.595 10.503 8.957 1.00 . A A . 42 PHE CD2 1 1
3 4635 1 1 42 PHE CE1 C -7.148 7.883 8.290 1.00 . A A . 42 PHE CE1 1 1
3 4636 1 1 42 PHE CE2 C -7.767 10.193 8.294 1.00 . A A . 42 PHE CE2 1 1
3 4637 1 1 42 PHE CG C -5.688 9.511 9.294 1.00 . A A . 42 PHE CG 1 1
3 4638 1 1 42 PHE CZ C -8.044 8.881 7.960 1.00 . A A . 42 PHE CZ 1 1
3 4639 1 1 42 PHE H H -3.616 9.769 13.124 1.00 . A A . 42 PHE H 1 1
3 4640 1 1 42 PHE HA H -4.861 8.157 11.244 1.00 . A A . 42 PHE HA 1 1
3 4641 1 1 42 PHE HB2 H -4.477 10.883 10.328 1.00 . A A . 42 PHE HB2 1 1
3 4642 1 1 42 PHE HB3 H -3.597 9.743 9.316 1.00 . A A . 42 PHE HB3 1 1
3 4643 1 1 42 PHE HD1 H -5.277 7.418 9.210 1.00 . A A . 42 PHE HD1 1 1
3 4644 1 1 42 PHE HD2 H -6.379 11.528 9.218 1.00 . A A . 42 PHE HD2 1 1
3 4645 1 1 42 PHE HE1 H -7.362 6.857 8.030 1.00 . A A . 42 PHE HE1 1 1
3 4646 1 1 42 PHE HE2 H -8.467 10.975 8.038 1.00 . A A . 42 PHE HE2 1 1
3 4647 1 1 42 PHE HZ H -8.959 8.636 7.443 1.00 . A A . 42 PHE HZ 1 1
3 4648 1 1 42 PHE N N -4.342 9.733 12.466 1.00 . A A . 42 PHE N 1 1
3 4649 1 1 42 PHE O O -2.563 7.179 11.243 1.00 . A A . 42 PHE O 1 1
3 4650 1 1 43 LYS C C 0.055 7.986 12.125 1.00 . A A . 43 LYS C 1 1
3 4651 1 1 43 LYS CA C -0.359 8.837 10.925 1.00 . A A . 43 LYS CA 1 1
3 4652 1 1 43 LYS CB C 0.558 10.057 10.815 1.00 . A A . 43 LYS CB 1 1
3 4653 1 1 43 LYS CD C 1.204 12.315 11.708 1.00 . A A . 43 LYS CD 1 1
3 4654 1 1 43 LYS CE C 1.247 13.190 12.950 1.00 . A A . 43 LYS CE 1 1
3 4655 1 1 43 LYS CG C 0.366 11.066 11.934 1.00 . A A . 43 LYS CG 1 1
3 4656 1 1 43 LYS H H -1.964 10.220 10.960 1.00 . A A . 43 LYS H 1 1
3 4657 1 1 43 LYS HA H -0.255 8.245 10.029 1.00 . A A . 43 LYS HA 1 1
3 4658 1 1 43 LYS HB2 H 1.586 9.723 10.833 1.00 . A A . 43 LYS HB2 1 1
3 4659 1 1 43 LYS HB3 H 0.367 10.553 9.875 1.00 . A A . 43 LYS HB3 1 1
3 4660 1 1 43 LYS HD2 H 2.211 12.019 11.454 1.00 . A A . 43 LYS HD2 1 1
3 4661 1 1 43 LYS HD3 H 0.777 12.880 10.893 1.00 . A A . 43 LYS HD3 1 1
3 4662 1 1 43 LYS HE2 H 0.360 13.804 12.972 1.00 . A A . 43 LYS HE2 1 1
3 4663 1 1 43 LYS HE3 H 1.267 12.554 13.823 1.00 . A A . 43 LYS HE3 1 1
3 4664 1 1 43 LYS HG2 H -0.675 11.348 11.977 1.00 . A A . 43 LYS HG2 1 1
3 4665 1 1 43 LYS HG3 H 0.658 10.612 12.870 1.00 . A A . 43 LYS HG3 1 1
3 4666 1 1 43 LYS HZ1 H 2.205 14.996 13.378 1.00 . A A . 43 LYS HZ1 1 1
3 4667 1 1 43 LYS HZ2 H 2.795 14.220 11.997 1.00 . A A . 43 LYS HZ2 1 1
3 4668 1 1 43 LYS HZ3 H 3.202 13.638 13.532 1.00 . A A . 43 LYS HZ3 1 1
3 4669 1 1 43 LYS N N -1.754 9.263 11.019 1.00 . A A . 43 LYS N 1 1
3 4670 1 1 43 LYS NZ N 2.446 14.073 12.966 1.00 . A A . 43 LYS NZ 1 1
3 4671 1 1 43 LYS O O 0.130 8.477 13.250 1.00 . A A . 43 LYS O 1 1
3 4672 1 1 44 VAL C C 1.917 6.363 13.727 1.00 . A A . 44 VAL C 1 1
3 4673 1 1 44 VAL CA C 0.752 5.786 12.928 1.00 . A A . 44 VAL CA 1 1
3 4674 1 1 44 VAL CB C 1.175 4.417 12.356 1.00 . A A . 44 VAL CB 1 1
3 4675 1 1 44 VAL CG1 C 1.120 3.348 13.436 1.00 . A A . 44 VAL CG1 1 1
3 4676 1 1 44 VAL CG2 C 0.306 4.029 11.166 1.00 . A A . 44 VAL CG2 1 1
3 4677 1 1 44 VAL H H 0.259 6.374 10.953 1.00 . A A . 44 VAL H 1 1
3 4678 1 1 44 VAL HA H -0.084 5.634 13.594 1.00 . A A . 44 VAL HA 1 1
3 4679 1 1 44 VAL HB H 2.198 4.495 12.015 1.00 . A A . 44 VAL HB 1 1
3 4680 1 1 44 VAL HG11 H 2.086 3.264 13.910 1.00 . A A . 44 VAL HG11 1 1
3 4681 1 1 44 VAL HG12 H 0.852 2.401 12.993 1.00 . A A . 44 VAL HG12 1 1
3 4682 1 1 44 VAL HG13 H 0.379 3.621 14.174 1.00 . A A . 44 VAL HG13 1 1
3 4683 1 1 44 VAL HG21 H 0.845 4.215 10.250 1.00 . A A . 44 VAL HG21 1 1
3 4684 1 1 44 VAL HG22 H -0.599 4.618 11.175 1.00 . A A . 44 VAL HG22 1 1
3 4685 1 1 44 VAL HG23 H 0.055 2.980 11.228 1.00 . A A . 44 VAL HG23 1 1
3 4686 1 1 44 VAL N N 0.333 6.707 11.872 1.00 . A A . 44 VAL N 1 1
3 4687 1 1 44 VAL O O 1.984 6.207 14.946 1.00 . A A . 44 VAL O 1 1
3 4688 1 1 45 LYS C C 4.890 6.567 14.294 1.00 . A A . 45 LYS C 1 1
3 4689 1 1 45 LYS CA C 3.997 7.635 13.667 1.00 . A A . 45 LYS CA 1 1
3 4690 1 1 45 LYS CB C 3.557 8.652 14.726 1.00 . A A . 45 LYS CB 1 1
3 4691 1 1 45 LYS CD C 4.228 10.140 16.636 1.00 . A A . 45 LYS CD 1 1
3 4692 1 1 45 LYS CE C 5.002 11.444 16.750 1.00 . A A . 45 LYS CE 1 1
3 4693 1 1 45 LYS CG C 4.716 9.301 15.466 1.00 . A A . 45 LYS CG 1 1
3 4694 1 1 45 LYS H H 2.720 7.120 12.060 1.00 . A A . 45 LYS H 1 1
3 4695 1 1 45 LYS HA H 4.559 8.149 12.902 1.00 . A A . 45 LYS HA 1 1
3 4696 1 1 45 LYS HB2 H 2.987 9.430 14.243 1.00 . A A . 45 LYS HB2 1 1
3 4697 1 1 45 LYS HB3 H 2.929 8.155 15.449 1.00 . A A . 45 LYS HB3 1 1
3 4698 1 1 45 LYS HD2 H 3.182 10.366 16.493 1.00 . A A . 45 LYS HD2 1 1
3 4699 1 1 45 LYS HD3 H 4.355 9.576 17.548 1.00 . A A . 45 LYS HD3 1 1
3 4700 1 1 45 LYS HE2 H 5.527 11.620 15.822 1.00 . A A . 45 LYS HE2 1 1
3 4701 1 1 45 LYS HE3 H 4.303 12.249 16.924 1.00 . A A . 45 LYS HE3 1 1
3 4702 1 1 45 LYS HG2 H 5.371 8.527 15.839 1.00 . A A . 45 LYS HG2 1 1
3 4703 1 1 45 LYS HG3 H 5.258 9.935 14.780 1.00 . A A . 45 LYS HG3 1 1
3 4704 1 1 45 LYS HZ1 H 6.894 11.022 17.528 1.00 . A A . 45 LYS HZ1 1 1
3 4705 1 1 45 LYS HZ2 H 5.634 10.810 18.636 1.00 . A A . 45 LYS HZ2 1 1
3 4706 1 1 45 LYS HZ3 H 6.149 12.368 18.230 1.00 . A A . 45 LYS HZ3 1 1
3 4707 1 1 45 LYS N N 2.832 7.031 13.029 1.00 . A A . 45 LYS N 1 1
3 4708 1 1 45 LYS NZ N 5.989 11.409 17.864 1.00 . A A . 45 LYS NZ 1 1
3 4709 1 1 45 LYS O O 5.908 6.182 13.720 1.00 . A A . 45 LYS O 1 1
3 4710 1 1 46 THR C C 4.723 3.674 15.876 1.00 . A A . 46 THR C 1 1
3 4711 1 1 46 THR CA C 5.274 5.067 16.172 1.00 . A A . 46 THR CA 1 1
3 4712 1 1 46 THR CB C 5.256 5.327 17.679 1.00 . A A . 46 THR CB 1 1
3 4713 1 1 46 THR CG2 C 6.374 6.234 18.145 1.00 . A A . 46 THR CG2 1 1
3 4714 1 1 46 THR H H 3.683 6.433 15.884 1.00 . A A . 46 THR H 1 1
3 4715 1 1 46 THR HA H 6.293 5.121 15.819 1.00 . A A . 46 THR HA 1 1
3 4716 1 1 46 THR HB H 5.357 4.384 18.199 1.00 . A A . 46 THR HB 1 1
3 4717 1 1 46 THR HG1 H 3.854 5.713 18.992 1.00 . A A . 46 THR HG1 1 1
3 4718 1 1 46 THR HG21 H 5.966 7.022 18.761 1.00 . A A . 46 THR HG21 1 1
3 4719 1 1 46 THR HG22 H 6.867 6.666 17.286 1.00 . A A . 46 THR HG22 1 1
3 4720 1 1 46 THR HG23 H 7.087 5.661 18.719 1.00 . A A . 46 THR HG23 1 1
3 4721 1 1 46 THR N N 4.504 6.090 15.474 1.00 . A A . 46 THR N 1 1
3 4722 1 1 46 THR O O 4.200 3.000 16.764 1.00 . A A . 46 THR O 1 1
3 4723 1 1 46 THR OG1 O 4.030 5.920 18.071 1.00 . A A . 46 THR OG1 1 1
3 4724 1 1 47 THR C C 5.189 0.825 14.844 1.00 . A A . 47 THR C 1 1
3 4725 1 1 47 THR CA C 4.357 1.937 14.211 1.00 . A A . 47 THR CA 1 1
3 4726 1 1 47 THR CB C 4.388 1.809 12.686 1.00 . A A . 47 THR CB 1 1
3 4727 1 1 47 THR CG2 C 3.146 1.160 12.116 1.00 . A A . 47 THR CG2 1 1
3 4728 1 1 47 THR H H 5.270 3.830 13.959 1.00 . A A . 47 THR H 1 1
3 4729 1 1 47 THR HA H 3.336 1.842 14.551 1.00 . A A . 47 THR HA 1 1
3 4730 1 1 47 THR HB H 5.237 1.204 12.401 1.00 . A A . 47 THR HB 1 1
3 4731 1 1 47 THR HG1 H 3.934 3.707 12.502 1.00 . A A . 47 THR HG1 1 1
3 4732 1 1 47 THR HG21 H 2.785 1.741 11.281 1.00 . A A . 47 THR HG21 1 1
3 4733 1 1 47 THR HG22 H 2.383 1.113 12.878 1.00 . A A . 47 THR HG22 1 1
3 4734 1 1 47 THR HG23 H 3.383 0.160 11.783 1.00 . A A . 47 THR HG23 1 1
3 4735 1 1 47 THR N N 4.844 3.249 14.623 1.00 . A A . 47 THR N 1 1
3 4736 1 1 47 THR O O 6.416 0.825 14.752 1.00 . A A . 47 THR O 1 1
3 4737 1 1 47 THR OG1 O 4.525 3.082 12.077 1.00 . A A . 47 THR OG1 1 1
3 4738 1 1 48 ALA C C 5.061 -2.513 15.292 1.00 . A A . 48 ALA C 1 1
3 4739 1 1 48 ALA CA C 5.186 -1.241 16.129 1.00 . A A . 48 ALA CA 1 1
3 4740 1 1 48 ALA CB C 4.619 -1.467 17.523 1.00 . A A . 48 ALA CB 1 1
3 4741 1 1 48 ALA H H 3.533 -0.068 15.521 1.00 . A A . 48 ALA H 1 1
3 4742 1 1 48 ALA HA H 6.231 -0.988 16.228 1.00 . A A . 48 ALA HA 1 1
3 4743 1 1 48 ALA HB1 H 4.727 -2.508 17.791 1.00 . A A . 48 ALA HB1 1 1
3 4744 1 1 48 ALA HB2 H 3.573 -1.198 17.534 1.00 . A A . 48 ALA HB2 1 1
3 4745 1 1 48 ALA HB3 H 5.156 -0.854 18.233 1.00 . A A . 48 ALA HB3 1 1
3 4746 1 1 48 ALA N N 4.511 -0.123 15.483 1.00 . A A . 48 ALA N 1 1
3 4747 1 1 48 ALA O O 4.119 -3.287 15.464 1.00 . A A . 48 ALA O 1 1
3 4748 1 1 49 PRO C C 6.203 -5.221 14.285 1.00 . A A . 49 PRO C 1 1
3 4749 1 1 49 PRO CA C 5.999 -3.929 13.503 1.00 . A A . 49 PRO CA 1 1
3 4750 1 1 49 PRO CB C 7.171 -3.691 12.548 1.00 . A A . 49 PRO CB 1 1
3 4751 1 1 49 PRO CD C 7.169 -1.874 14.097 1.00 . A A . 49 PRO CD 1 1
3 4752 1 1 49 PRO CG C 8.069 -2.747 13.270 1.00 . A A . 49 PRO CG 1 1
3 4753 1 1 49 PRO HA H 5.080 -3.994 12.940 1.00 . A A . 49 PRO HA 1 1
3 4754 1 1 49 PRO HB2 H 7.667 -4.629 12.343 1.00 . A A . 49 PRO HB2 1 1
3 4755 1 1 49 PRO HB3 H 6.808 -3.262 11.627 1.00 . A A . 49 PRO HB3 1 1
3 4756 1 1 49 PRO HD2 H 7.661 -1.585 15.014 1.00 . A A . 49 PRO HD2 1 1
3 4757 1 1 49 PRO HD3 H 6.870 -1.000 13.535 1.00 . A A . 49 PRO HD3 1 1
3 4758 1 1 49 PRO HG2 H 8.745 -3.298 13.907 1.00 . A A . 49 PRO HG2 1 1
3 4759 1 1 49 PRO HG3 H 8.622 -2.150 12.560 1.00 . A A . 49 PRO HG3 1 1
3 4760 1 1 49 PRO N N 6.012 -2.744 14.369 1.00 . A A . 49 PRO N 1 1
3 4761 1 1 49 PRO O O 7.325 -5.559 14.665 1.00 . A A . 49 PRO O 1 1
3 4762 1 1 50 ARG C C 5.108 -8.389 14.302 1.00 . A A . 50 ARG C 1 1
3 4763 1 1 50 ARG CA C 5.172 -7.200 15.255 1.00 . A A . 50 ARG CA 1 1
3 4764 1 1 50 ARG CB C 4.027 -7.278 16.267 1.00 . A A . 50 ARG CB 1 1
3 4765 1 1 50 ARG CD C 4.756 -7.725 18.631 1.00 . A A . 50 ARG CD 1 1
3 4766 1 1 50 ARG CG C 4.364 -6.663 17.615 1.00 . A A . 50 ARG CG 1 1
3 4767 1 1 50 ARG CZ C 6.830 -8.834 19.363 1.00 . A A . 50 ARG CZ 1 1
3 4768 1 1 50 ARG H H 4.247 -5.621 14.191 1.00 . A A . 50 ARG H 1 1
3 4769 1 1 50 ARG HA H 6.112 -7.228 15.786 1.00 . A A . 50 ARG HA 1 1
3 4770 1 1 50 ARG HB2 H 3.169 -6.760 15.863 1.00 . A A . 50 ARG HB2 1 1
3 4771 1 1 50 ARG HB3 H 3.770 -8.315 16.422 1.00 . A A . 50 ARG HB3 1 1
3 4772 1 1 50 ARG HD2 H 4.665 -7.307 19.623 1.00 . A A . 50 ARG HD2 1 1
3 4773 1 1 50 ARG HD3 H 4.082 -8.564 18.533 1.00 . A A . 50 ARG HD3 1 1
3 4774 1 1 50 ARG HE H 6.545 -8.013 17.567 1.00 . A A . 50 ARG HE 1 1
3 4775 1 1 50 ARG HG2 H 5.189 -5.977 17.491 1.00 . A A . 50 ARG HG2 1 1
3 4776 1 1 50 ARG HG3 H 3.500 -6.127 17.982 1.00 . A A . 50 ARG HG3 1 1
3 4777 1 1 50 ARG HH11 H 5.363 -8.801 20.755 1.00 . A A . 50 ARG HH11 1 1
3 4778 1 1 50 ARG HH12 H 6.832 -9.576 21.244 1.00 . A A . 50 ARG HH12 1 1
3 4779 1 1 50 ARG HH21 H 8.478 -9.032 18.208 1.00 . A A . 50 ARG HH21 1 1
3 4780 1 1 50 ARG HH22 H 8.601 -9.708 19.799 1.00 . A A . 50 ARG HH22 1 1
3 4781 1 1 50 ARG N N 5.112 -5.942 14.521 1.00 . A A . 50 ARG N 1 1
3 4782 1 1 50 ARG NE N 6.126 -8.190 18.435 1.00 . A A . 50 ARG NE 1 1
3 4783 1 1 50 ARG NH1 N 6.297 -9.091 20.551 1.00 . A A . 50 ARG NH1 1 1
3 4784 1 1 50 ARG NH2 N 8.071 -9.223 19.102 1.00 . A A . 50 ARG NH2 1 1
3 4785 1 1 50 ARG O O 5.691 -9.441 14.568 1.00 . A A . 50 ARG O 1 1
3 4786 1 1 51 ARG C C 4.542 -8.763 10.792 1.00 . A A . 51 ARG C 1 1
3 4787 1 1 51 ARG CA C 4.260 -9.280 12.202 1.00 . A A . 51 ARG CA 1 1
3 4788 1 1 51 ARG CB C 2.856 -9.884 12.264 1.00 . A A . 51 ARG CB 1 1
3 4789 1 1 51 ARG CD C 1.363 -11.654 13.250 1.00 . A A . 51 ARG CD 1 1
3 4790 1 1 51 ARG CG C 2.682 -10.908 13.376 1.00 . A A . 51 ARG CG 1 1
3 4791 1 1 51 ARG CZ C 0.454 -11.448 10.964 1.00 . A A . 51 ARG CZ 1 1
3 4792 1 1 51 ARG H H 3.955 -7.357 13.036 1.00 . A A . 51 ARG H 1 1
3 4793 1 1 51 ARG HA H 4.981 -10.047 12.441 1.00 . A A . 51 ARG HA 1 1
3 4794 1 1 51 ARG HB2 H 2.140 -9.090 12.420 1.00 . A A . 51 ARG HB2 1 1
3 4795 1 1 51 ARG HB3 H 2.644 -10.369 11.323 1.00 . A A . 51 ARG HB3 1 1
3 4796 1 1 51 ARG HD2 H 1.382 -12.502 13.918 1.00 . A A . 51 ARG HD2 1 1
3 4797 1 1 51 ARG HD3 H 0.560 -10.993 13.536 1.00 . A A . 51 ARG HD3 1 1
3 4798 1 1 51 ARG HE H 1.486 -13.012 11.651 1.00 . A A . 51 ARG HE 1 1
3 4799 1 1 51 ARG HG2 H 3.492 -11.619 13.326 1.00 . A A . 51 ARG HG2 1 1
3 4800 1 1 51 ARG HG3 H 2.707 -10.397 14.327 1.00 . A A . 51 ARG HG3 1 1
3 4801 1 1 51 ARG HH11 H 0.092 -9.845 12.143 1.00 . A A . 51 ARG HH11 1 1
3 4802 1 1 51 ARG HH12 H -0.543 -9.742 10.537 1.00 . A A . 51 ARG HH12 1 1
3 4803 1 1 51 ARG HH21 H 0.652 -12.871 9.541 1.00 . A A . 51 ARG HH21 1 1
3 4804 1 1 51 ARG HH22 H -0.226 -11.456 9.060 1.00 . A A . 51 ARG HH22 1 1
3 4805 1 1 51 ARG N N 4.397 -8.218 13.193 1.00 . A A . 51 ARG N 1 1
3 4806 1 1 51 ARG NE N 1.127 -12.132 11.889 1.00 . A A . 51 ARG NE 1 1
3 4807 1 1 51 ARG NH1 N -0.039 -10.247 11.238 1.00 . A A . 51 ARG NH1 1 1
3 4808 1 1 51 ARG NH2 N 0.279 -11.968 9.756 1.00 . A A . 51 ARG NH2 1 1
3 4809 1 1 51 ARG O O 4.113 -9.361 9.806 1.00 . A A . 51 ARG O 1 1
3 4810 1 1 52 TYR C C 4.354 -6.736 8.607 1.00 . A A . 52 TYR C 1 1
3 4811 1 1 52 TYR CA C 5.609 -7.061 9.412 1.00 . A A . 52 TYR CA 1 1
3 4812 1 1 52 TYR CB C 6.508 -8.010 8.617 1.00 . A A . 52 TYR CB 1 1
3 4813 1 1 52 TYR CD1 C 8.518 -6.510 8.321 1.00 . A A . 52 TYR CD1 1 1
3 4814 1 1 52 TYR CD2 C 8.840 -8.633 9.357 1.00 . A A . 52 TYR CD2 1 1
3 4815 1 1 52 TYR CE1 C 9.864 -6.234 8.460 1.00 . A A . 52 TYR CE1 1 1
3 4816 1 1 52 TYR CE2 C 10.189 -8.364 9.498 1.00 . A A . 52 TYR CE2 1 1
3 4817 1 1 52 TYR CG C 7.983 -7.713 8.767 1.00 . A A . 52 TYR CG 1 1
3 4818 1 1 52 TYR CZ C 10.695 -7.163 9.048 1.00 . A A . 52 TYR CZ 1 1
3 4819 1 1 52 TYR H H 5.587 -7.220 11.523 1.00 . A A . 52 TYR H 1 1
3 4820 1 1 52 TYR HA H 6.147 -6.145 9.600 1.00 . A A . 52 TYR HA 1 1
3 4821 1 1 52 TYR HB2 H 6.338 -9.023 8.951 1.00 . A A . 52 TYR HB2 1 1
3 4822 1 1 52 TYR HB3 H 6.261 -7.937 7.568 1.00 . A A . 52 TYR HB3 1 1
3 4823 1 1 52 TYR HD1 H 7.863 -5.785 7.861 1.00 . A A . 52 TYR HD1 1 1
3 4824 1 1 52 TYR HD2 H 8.441 -9.573 9.707 1.00 . A A . 52 TYR HD2 1 1
3 4825 1 1 52 TYR HE1 H 10.261 -5.293 8.107 1.00 . A A . 52 TYR HE1 1 1
3 4826 1 1 52 TYR HE2 H 10.839 -9.092 9.960 1.00 . A A . 52 TYR HE2 1 1
3 4827 1 1 52 TYR HH H 12.153 -5.967 9.420 1.00 . A A . 52 TYR HH 1 1
3 4828 1 1 52 TYR N N 5.268 -7.652 10.704 1.00 . A A . 52 TYR N 1 1
3 4829 1 1 52 TYR O O 3.712 -7.631 8.061 1.00 . A A . 52 TYR O 1 1
3 4830 1 1 52 TYR OH O 12.036 -6.890 9.187 1.00 . A A . 52 TYR OH 1 1
3 4831 1 1 53 CYS C C 1.577 -5.074 8.696 1.00 . A A . 53 CYS C 1 1
3 4832 1 1 53 CYS CA C 2.817 -4.974 7.819 1.00 . A A . 53 CYS CA 1 1
3 4833 1 1 53 CYS CB C 2.593 -5.751 6.499 1.00 . A A . 53 CYS CB 1 1
3 4834 1 1 53 CYS H H 4.578 -4.787 9.036 1.00 . A A . 53 CYS H 1 1
3 4835 1 1 53 CYS HA H 2.978 -3.932 7.581 1.00 . A A . 53 CYS HA 1 1
3 4836 1 1 53 CYS HB2 H 3.482 -5.672 5.899 1.00 . A A . 53 CYS HB2 1 1
3 4837 1 1 53 CYS HB3 H 2.410 -6.790 6.727 1.00 . A A . 53 CYS HB3 1 1
3 4838 1 1 53 CYS HG H 1.070 -5.760 4.724 1.00 . A A . 53 CYS HG 1 1
3 4839 1 1 53 CYS N N 4.011 -5.448 8.553 1.00 . A A . 53 CYS N 1 1
3 4840 1 1 53 CYS O O 0.977 -6.141 8.831 1.00 . A A . 53 CYS O 1 1
3 4841 1 1 53 CYS SG S 1.197 -5.158 5.484 1.00 . A A . 53 CYS SG 1 1
3 4842 1 1 54 VAL C C -0.767 -2.619 9.890 1.00 . A A . 54 VAL C 1 1
3 4843 1 1 54 VAL CA C 0.041 -3.883 10.164 1.00 . A A . 54 VAL CA 1 1
3 4844 1 1 54 VAL CB C 0.453 -3.907 11.649 1.00 . A A . 54 VAL CB 1 1
3 4845 1 1 54 VAL CG1 C 1.074 -5.247 12.010 1.00 . A A . 54 VAL CG1 1 1
3 4846 1 1 54 VAL CG2 C 1.413 -2.766 11.955 1.00 . A A . 54 VAL CG2 1 1
3 4847 1 1 54 VAL H H 1.734 -3.139 9.134 1.00 . A A . 54 VAL H 1 1
3 4848 1 1 54 VAL HA H -0.577 -4.747 9.968 1.00 . A A . 54 VAL HA 1 1
3 4849 1 1 54 VAL HB H -0.434 -3.774 12.251 1.00 . A A . 54 VAL HB 1 1
3 4850 1 1 54 VAL HG11 H 2.090 -5.282 11.647 1.00 . A A . 54 VAL HG11 1 1
3 4851 1 1 54 VAL HG12 H 0.501 -6.043 11.556 1.00 . A A . 54 VAL HG12 1 1
3 4852 1 1 54 VAL HG13 H 1.070 -5.368 13.084 1.00 . A A . 54 VAL HG13 1 1
3 4853 1 1 54 VAL HG21 H 2.129 -2.673 11.153 1.00 . A A . 54 VAL HG21 1 1
3 4854 1 1 54 VAL HG22 H 1.931 -2.972 12.880 1.00 . A A . 54 VAL HG22 1 1
3 4855 1 1 54 VAL HG23 H 0.857 -1.844 12.050 1.00 . A A . 54 VAL HG23 1 1
3 4856 1 1 54 VAL N N 1.206 -3.950 9.289 1.00 . A A . 54 VAL N 1 1
3 4857 1 1 54 VAL O O -0.282 -1.695 9.239 1.00 . A A . 54 VAL O 1 1
3 4858 1 1 55 ARG C C -3.702 -1.100 11.401 1.00 . A A . 55 ARG C 1 1
3 4859 1 1 55 ARG CA C -2.861 -1.422 10.168 1.00 . A A . 55 ARG CA 1 1
3 4860 1 1 55 ARG CB C -3.773 -1.656 8.961 1.00 . A A . 55 ARG CB 1 1
3 4861 1 1 55 ARG CD C -4.002 -1.572 6.459 1.00 . A A . 55 ARG CD 1 1
3 4862 1 1 55 ARG CG C -3.231 -1.068 7.669 1.00 . A A . 55 ARG CG 1 1
3 4863 1 1 55 ARG CZ C -3.810 -3.396 4.811 1.00 . A A . 55 ARG CZ 1 1
3 4864 1 1 55 ARG H H -2.346 -3.348 10.887 1.00 . A A . 55 ARG H 1 1
3 4865 1 1 55 ARG HA H -2.222 -0.578 9.958 1.00 . A A . 55 ARG HA 1 1
3 4866 1 1 55 ARG HB2 H -3.901 -2.720 8.822 1.00 . A A . 55 ARG HB2 1 1
3 4867 1 1 55 ARG HB3 H -4.736 -1.209 9.159 1.00 . A A . 55 ARG HB3 1 1
3 4868 1 1 55 ARG HD2 H -4.942 -1.985 6.793 1.00 . A A . 55 ARG HD2 1 1
3 4869 1 1 55 ARG HD3 H -4.189 -0.740 5.796 1.00 . A A . 55 ARG HD3 1 1
3 4870 1 1 55 ARG HE H -2.311 -2.707 5.936 1.00 . A A . 55 ARG HE 1 1
3 4871 1 1 55 ARG HG2 H -3.313 0.007 7.711 1.00 . A A . 55 ARG HG2 1 1
3 4872 1 1 55 ARG HG3 H -2.192 -1.348 7.565 1.00 . A A . 55 ARG HG3 1 1
3 4873 1 1 55 ARG HH11 H -5.662 -2.597 4.967 1.00 . A A . 55 ARG HH11 1 1
3 4874 1 1 55 ARG HH12 H -5.502 -3.880 3.815 1.00 . A A . 55 ARG HH12 1 1
3 4875 1 1 55 ARG HH21 H -2.098 -4.395 4.421 1.00 . A A . 55 ARG HH21 1 1
3 4876 1 1 55 ARG HH22 H -3.477 -4.902 3.506 1.00 . A A . 55 ARG HH22 1 1
3 4877 1 1 55 ARG N N -2.004 -2.582 10.381 1.00 . A A . 55 ARG N 1 1
3 4878 1 1 55 ARG NE N -3.264 -2.602 5.730 1.00 . A A . 55 ARG NE 1 1
3 4879 1 1 55 ARG NH1 N -5.097 -3.281 4.506 1.00 . A A . 55 ARG NH1 1 1
3 4880 1 1 55 ARG NH2 N -3.068 -4.305 4.196 1.00 . A A . 55 ARG NH2 1 1
3 4881 1 1 55 ARG O O -4.728 -0.429 11.298 1.00 . A A . 55 ARG O 1 1
3 4882 1 1 56 SER C C -3.170 -1.580 15.055 1.00 . A A . 56 SER C 1 1
3 4883 1 1 56 SER CA C -4.009 -1.304 13.804 1.00 . A A . 56 SER CA 1 1
3 4884 1 1 56 SER CB C -5.286 -2.145 13.841 1.00 . A A . 56 SER CB 1 1
3 4885 1 1 56 SER H H -2.445 -2.100 12.603 1.00 . A A . 56 SER H 1 1
3 4886 1 1 56 SER HA H -4.283 -0.260 13.799 1.00 . A A . 56 SER HA 1 1
3 4887 1 1 56 SER HB2 H -5.646 -2.203 14.857 1.00 . A A . 56 SER HB2 1 1
3 4888 1 1 56 SER HB3 H -6.037 -1.681 13.218 1.00 . A A . 56 SER HB3 1 1
3 4889 1 1 56 SER HG H -4.272 -3.820 13.802 1.00 . A A . 56 SER HG 1 1
3 4890 1 1 56 SER N N -3.269 -1.570 12.570 1.00 . A A . 56 SER N 1 1
3 4891 1 1 56 SER O O -3.663 -2.169 16.017 1.00 . A A . 56 SER O 1 1
3 4892 1 1 56 SER OG O -5.046 -3.458 13.366 1.00 . A A . 56 SER OG 1 1
3 4893 1 1 57 ASN C C -1.208 -0.253 17.242 1.00 . A A . 57 ASN C 1 1
3 4894 1 1 57 ASN CA C -1.038 -1.363 16.202 1.00 . A A . 57 ASN CA 1 1
3 4895 1 1 57 ASN CB C 0.423 -1.441 15.752 1.00 . A A . 57 ASN CB 1 1
3 4896 1 1 57 ASN CG C 1.039 -2.798 16.027 1.00 . A A . 57 ASN CG 1 1
3 4897 1 1 57 ASN H H -1.559 -0.684 14.267 1.00 . A A . 57 ASN H 1 1
3 4898 1 1 57 ASN HA H -1.314 -2.304 16.654 1.00 . A A . 57 ASN HA 1 1
3 4899 1 1 57 ASN HB2 H 0.476 -1.251 14.690 1.00 . A A . 57 ASN HB2 1 1
3 4900 1 1 57 ASN HB3 H 0.997 -0.691 16.277 1.00 . A A . 57 ASN HB3 1 1
3 4901 1 1 57 ASN HD21 H 1.440 -2.264 17.900 1.00 . A A . 57 ASN HD21 1 1
3 4902 1 1 57 ASN HD22 H 1.917 -3.864 17.458 1.00 . A A . 57 ASN HD22 1 1
3 4903 1 1 57 ASN N N -1.909 -1.151 15.051 1.00 . A A . 57 ASN N 1 1
3 4904 1 1 57 ASN ND2 N 1.514 -2.995 17.252 1.00 . A A . 57 ASN ND2 1 1
3 4905 1 1 57 ASN O O -1.106 -0.502 18.443 1.00 . A A . 57 ASN O 1 1
3 4906 1 1 57 ASN OD1 O 1.089 -3.660 15.150 1.00 . A A . 57 ASN OD1 1 1
3 4907 1 1 58 SER C C -3.070 2.220 18.216 1.00 . A A . 58 SER C 1 1
3 4908 1 1 58 SER CA C -1.630 2.105 17.695 1.00 . A A . 58 SER CA 1 1
3 4909 1 1 58 SER CB C -1.230 3.407 16.997 1.00 . A A . 58 SER CB 1 1
3 4910 1 1 58 SER H H -1.512 1.117 15.811 1.00 . A A . 58 SER H 1 1
3 4911 1 1 58 SER HA H -0.973 1.948 18.536 1.00 . A A . 58 SER HA 1 1
3 4912 1 1 58 SER HB2 H -1.496 4.245 17.624 1.00 . A A . 58 SER HB2 1 1
3 4913 1 1 58 SER HB3 H -0.163 3.409 16.827 1.00 . A A . 58 SER HB3 1 1
3 4914 1 1 58 SER HG H -1.353 3.152 15.059 1.00 . A A . 58 SER HG 1 1
3 4915 1 1 58 SER N N -1.460 0.972 16.780 1.00 . A A . 58 SER N 1 1
3 4916 1 1 58 SER O O -3.287 2.600 19.367 1.00 . A A . 58 SER O 1 1
3 4917 1 1 58 SER OG O -1.891 3.542 15.751 1.00 . A A . 58 SER OG 1 1
3 4918 1 1 59 GLY C C -6.386 1.970 16.597 1.00 . A A . 59 GLY C 1 1
3 4919 1 1 59 GLY CA C -5.439 1.957 17.783 1.00 . A A . 59 GLY CA 1 1
3 4920 1 1 59 GLY H H -3.830 1.601 16.473 1.00 . A A . 59 GLY H 1 1
3 4921 1 1 59 GLY HA2 H -5.666 1.101 18.402 1.00 . A A . 59 GLY HA2 1 1
3 4922 1 1 59 GLY HA3 H -5.591 2.857 18.361 1.00 . A A . 59 GLY HA3 1 1
3 4923 1 1 59 GLY N N -4.049 1.888 17.375 1.00 . A A . 59 GLY N 1 1
3 4924 1 1 59 GLY O O -7.379 2.693 16.606 1.00 . A A . 59 GLY O 1 1
3 4925 1 1 60 ILE C C -6.981 2.377 13.583 1.00 . A A . 60 ILE C 1 1
3 4926 1 1 60 ILE CA C -6.866 1.053 14.355 1.00 . A A . 60 ILE CA 1 1
3 4927 1 1 60 ILE CB C -8.275 0.460 14.626 1.00 . A A . 60 ILE CB 1 1
3 4928 1 1 60 ILE CD1 C -10.677 1.266 14.864 1.00 . A A . 60 ILE CD1 1 1
3 4929 1 1 60 ILE CG1 C -9.231 1.483 15.252 1.00 . A A . 60 ILE CG1 1 1
3 4930 1 1 60 ILE CG2 C -8.162 -0.764 15.521 1.00 . A A . 60 ILE CG2 1 1
3 4931 1 1 60 ILE H H -5.261 0.616 15.652 1.00 . A A . 60 ILE H 1 1
3 4932 1 1 60 ILE HA H -6.346 0.353 13.716 1.00 . A A . 60 ILE HA 1 1
3 4933 1 1 60 ILE HB H -8.680 0.136 13.679 1.00 . A A . 60 ILE HB 1 1
3 4934 1 1 60 ILE HD11 H -10.848 0.214 14.687 1.00 . A A . 60 ILE HD11 1 1
3 4935 1 1 60 ILE HD12 H -10.895 1.823 13.965 1.00 . A A . 60 ILE HD12 1 1
3 4936 1 1 60 ILE HD13 H -11.319 1.606 15.662 1.00 . A A . 60 ILE HD13 1 1
3 4937 1 1 60 ILE HG12 H -9.165 1.416 16.327 1.00 . A A . 60 ILE HG12 1 1
3 4938 1 1 60 ILE HG13 H -8.953 2.474 14.940 1.00 . A A . 60 ILE HG13 1 1
3 4939 1 1 60 ILE HG21 H -7.568 -0.523 16.389 1.00 . A A . 60 ILE HG21 1 1
3 4940 1 1 60 ILE HG22 H -7.692 -1.569 14.974 1.00 . A A . 60 ILE HG22 1 1
3 4941 1 1 60 ILE HG23 H -9.149 -1.072 15.834 1.00 . A A . 60 ILE HG23 1 1
3 4942 1 1 60 ILE N N -6.067 1.165 15.579 1.00 . A A . 60 ILE N 1 1
3 4943 1 1 60 ILE O O -6.887 2.387 12.356 1.00 . A A . 60 ILE O 1 1
3 4944 1 1 61 ILE C C -6.000 5.462 13.410 1.00 . A A . 61 ILE C 1 1
3 4945 1 1 61 ILE CA C -7.348 4.784 13.649 1.00 . A A . 61 ILE CA 1 1
3 4946 1 1 61 ILE CB C -8.249 5.689 14.519 1.00 . A A . 61 ILE CB 1 1
3 4947 1 1 61 ILE CD1 C -10.642 6.513 14.802 1.00 . A A . 61 ILE CD1 1 1
3 4948 1 1 61 ILE CG1 C -9.685 5.661 13.996 1.00 . A A . 61 ILE CG1 1 1
3 4949 1 1 61 ILE CG2 C -7.721 7.117 14.579 1.00 . A A . 61 ILE CG2 1 1
3 4950 1 1 61 ILE H H -7.285 3.424 15.259 1.00 . A A . 61 ILE H 1 1
3 4951 1 1 61 ILE HA H -7.833 4.634 12.698 1.00 . A A . 61 ILE HA 1 1
3 4952 1 1 61 ILE HB H -8.238 5.293 15.524 1.00 . A A . 61 ILE HB 1 1
3 4953 1 1 61 ILE HD11 H -10.187 7.470 15.008 1.00 . A A . 61 ILE HD11 1 1
3 4954 1 1 61 ILE HD12 H -10.869 6.015 15.735 1.00 . A A . 61 ILE HD12 1 1
3 4955 1 1 61 ILE HD13 H -11.554 6.660 14.242 1.00 . A A . 61 ILE HD13 1 1
3 4956 1 1 61 ILE HG12 H -9.698 6.017 12.979 1.00 . A A . 61 ILE HG12 1 1
3 4957 1 1 61 ILE HG13 H -10.048 4.643 14.020 1.00 . A A . 61 ILE HG13 1 1
3 4958 1 1 61 ILE HG21 H -7.615 7.504 13.577 1.00 . A A . 61 ILE HG21 1 1
3 4959 1 1 61 ILE HG22 H -6.757 7.119 15.071 1.00 . A A . 61 ILE HG22 1 1
3 4960 1 1 61 ILE HG23 H -8.410 7.733 15.136 1.00 . A A . 61 ILE HG23 1 1
3 4961 1 1 61 ILE N N -7.202 3.483 14.290 1.00 . A A . 61 ILE N 1 1
3 4962 1 1 61 ILE O O -5.814 6.155 12.408 1.00 . A A . 61 ILE O 1 1
3 4963 1 1 62 ASP C C -2.852 4.951 13.351 1.00 . A A . 62 ASP C 1 1
3 4964 1 1 62 ASP CA C -3.740 5.842 14.202 1.00 . A A . 62 ASP CA 1 1
3 4965 1 1 62 ASP CB C -3.116 6.043 15.584 1.00 . A A . 62 ASP CB 1 1
3 4966 1 1 62 ASP CG C -3.632 7.289 16.277 1.00 . A A . 62 ASP CG 1 1
3 4967 1 1 62 ASP H H -5.265 4.697 15.093 1.00 . A A . 62 ASP H 1 1
3 4968 1 1 62 ASP HA H -3.842 6.801 13.717 1.00 . A A . 62 ASP HA 1 1
3 4969 1 1 62 ASP HB2 H -3.345 5.189 16.203 1.00 . A A . 62 ASP HB2 1 1
3 4970 1 1 62 ASP HB3 H -2.044 6.130 15.479 1.00 . A A . 62 ASP HB3 1 1
3 4971 1 1 62 ASP N N -5.064 5.258 14.323 1.00 . A A . 62 ASP N 1 1
3 4972 1 1 62 ASP O O -1.962 5.426 12.652 1.00 . A A . 62 ASP O 1 1
3 4973 1 1 62 ASP OD1 O -4.855 7.537 16.220 1.00 . A A . 62 ASP OD1 1 1
3 4974 1 1 62 ASP OD2 O -2.814 8.019 16.875 1.00 . A A . 62 ASP OD2 1 1
3 4975 1 1 63 ALA C C -2.819 2.513 11.232 1.00 . A A . 63 ALA C 1 1
3 4976 1 1 63 ALA CA C -2.313 2.684 12.669 1.00 . A A . 63 ALA CA 1 1
3 4977 1 1 63 ALA CB C -2.304 1.350 13.386 1.00 . A A . 63 ALA CB 1 1
3 4978 1 1 63 ALA H H -3.820 3.331 14.018 1.00 . A A . 63 ALA H 1 1
3 4979 1 1 63 ALA HA H -1.297 3.045 12.636 1.00 . A A . 63 ALA HA 1 1
3 4980 1 1 63 ALA HB1 H -2.421 0.554 12.668 1.00 . A A . 63 ALA HB1 1 1
3 4981 1 1 63 ALA HB2 H -3.116 1.317 14.097 1.00 . A A . 63 ALA HB2 1 1
3 4982 1 1 63 ALA HB3 H -1.365 1.229 13.906 1.00 . A A . 63 ALA HB3 1 1
3 4983 1 1 63 ALA N N -3.098 3.650 13.426 1.00 . A A . 63 ALA N 1 1
3 4984 1 1 63 ALA O O -2.130 1.933 10.393 1.00 . A A . 63 ALA O 1 1
3 4985 1 1 64 GLY C C -3.982 3.788 8.581 1.00 . A A . 64 GLY C 1 1
3 4986 1 1 64 GLY CA C -4.597 2.863 9.620 1.00 . A A . 64 GLY CA 1 1
3 4987 1 1 64 GLY H H -4.542 3.441 11.662 1.00 . A A . 64 GLY H 1 1
3 4988 1 1 64 GLY HA2 H -4.458 1.845 9.288 1.00 . A A . 64 GLY HA2 1 1
3 4989 1 1 64 GLY HA3 H -5.657 3.064 9.677 1.00 . A A . 64 GLY HA3 1 1
3 4990 1 1 64 GLY N N -4.027 2.999 10.955 1.00 . A A . 64 GLY N 1 1
3 4991 1 1 64 GLY O O -4.400 3.781 7.424 1.00 . A A . 64 GLY O 1 1
3 4992 1 1 65 ALA C C -1.374 4.788 7.109 1.00 . A A . 65 ALA C 1 1
3 4993 1 1 65 ALA CA C -2.347 5.505 8.049 1.00 . A A . 65 ALA CA 1 1
3 4994 1 1 65 ALA CB C -1.617 6.599 8.808 1.00 . A A . 65 ALA CB 1 1
3 4995 1 1 65 ALA H H -2.701 4.555 9.912 1.00 . A A . 65 ALA H 1 1
3 4996 1 1 65 ALA HA H -3.119 5.972 7.455 1.00 . A A . 65 ALA HA 1 1
3 4997 1 1 65 ALA HB1 H -0.757 6.921 8.238 1.00 . A A . 65 ALA HB1 1 1
3 4998 1 1 65 ALA HB2 H -1.292 6.216 9.763 1.00 . A A . 65 ALA HB2 1 1
3 4999 1 1 65 ALA HB3 H -2.282 7.436 8.959 1.00 . A A . 65 ALA HB3 1 1
3 5000 1 1 65 ALA N N -2.996 4.583 8.979 1.00 . A A . 65 ALA N 1 1
3 5001 1 1 65 ALA O O -0.766 5.417 6.244 1.00 . A A . 65 ALA O 1 1
3 5002 1 1 66 SER C C -1.003 2.218 5.162 1.00 . A A . 66 SER C 1 1
3 5003 1 1 66 SER CA C -0.316 2.702 6.439 1.00 . A A . 66 SER CA 1 1
3 5004 1 1 66 SER CB C 0.231 1.504 7.218 1.00 . A A . 66 SER CB 1 1
3 5005 1 1 66 SER H H -1.728 3.021 7.986 1.00 . A A . 66 SER H 1 1
3 5006 1 1 66 SER HA H 0.508 3.344 6.167 1.00 . A A . 66 SER HA 1 1
3 5007 1 1 66 SER HB2 H 0.409 0.685 6.538 1.00 . A A . 66 SER HB2 1 1
3 5008 1 1 66 SER HB3 H 1.159 1.781 7.697 1.00 . A A . 66 SER HB3 1 1
3 5009 1 1 66 SER HG H -1.564 1.015 7.830 1.00 . A A . 66 SER HG 1 1
3 5010 1 1 66 SER N N -1.224 3.477 7.281 1.00 . A A . 66 SER N 1 1
3 5011 1 1 66 SER O O -0.447 1.407 4.422 1.00 . A A . 66 SER O 1 1
3 5012 1 1 66 SER OG O -0.686 1.079 8.211 1.00 . A A . 66 SER OG 1 1
3 5013 1 1 67 ILE C C -2.505 3.066 2.466 1.00 . A A . 67 ILE C 1 1
3 5014 1 1 67 ILE CA C -2.962 2.311 3.717 1.00 . A A . 67 ILE CA 1 1
3 5015 1 1 67 ILE CB C -4.475 2.536 3.908 1.00 . A A . 67 ILE CB 1 1
3 5016 1 1 67 ILE CD1 C -6.210 2.545 5.768 1.00 . A A . 67 ILE CD1 1 1
3 5017 1 1 67 ILE CG1 C -4.943 1.922 5.230 1.00 . A A . 67 ILE CG1 1 1
3 5018 1 1 67 ILE CG2 C -5.254 1.946 2.740 1.00 . A A . 67 ILE CG2 1 1
3 5019 1 1 67 ILE H H -2.616 3.351 5.534 1.00 . A A . 67 ILE H 1 1
3 5020 1 1 67 ILE HA H -2.797 1.255 3.563 1.00 . A A . 67 ILE HA 1 1
3 5021 1 1 67 ILE HB H -4.659 3.599 3.929 1.00 . A A . 67 ILE HB 1 1
3 5022 1 1 67 ILE HD11 H -7.064 1.969 5.438 1.00 . A A . 67 ILE HD11 1 1
3 5023 1 1 67 ILE HD12 H -6.297 3.558 5.402 1.00 . A A . 67 ILE HD12 1 1
3 5024 1 1 67 ILE HD13 H -6.178 2.554 6.847 1.00 . A A . 67 ILE HD13 1 1
3 5025 1 1 67 ILE HG12 H -5.127 0.869 5.085 1.00 . A A . 67 ILE HG12 1 1
3 5026 1 1 67 ILE HG13 H -4.168 2.049 5.972 1.00 . A A . 67 ILE HG13 1 1
3 5027 1 1 67 ILE HG21 H -6.089 1.372 3.116 1.00 . A A . 67 ILE HG21 1 1
3 5028 1 1 67 ILE HG22 H -4.607 1.303 2.162 1.00 . A A . 67 ILE HG22 1 1
3 5029 1 1 67 ILE HG23 H -5.621 2.744 2.112 1.00 . A A . 67 ILE HG23 1 1
3 5030 1 1 67 ILE N N -2.214 2.711 4.907 1.00 . A A . 67 ILE N 1 1
3 5031 1 1 67 ILE O O -2.833 2.675 1.347 1.00 . A A . 67 ILE O 1 1
3 5032 1 1 68 ASN C C -2.321 5.963 1.064 1.00 . A A . 68 ASN C 1 1
3 5033 1 1 68 ASN CA C -1.257 4.973 1.549 1.00 . A A . 68 ASN CA 1 1
3 5034 1 1 68 ASN CB C -0.791 4.097 0.374 1.00 . A A . 68 ASN CB 1 1
3 5035 1 1 68 ASN CG C 0.325 4.747 -0.431 1.00 . A A . 68 ASN CG 1 1
3 5036 1 1 68 ASN H H -1.532 4.419 3.579 1.00 . A A . 68 ASN H 1 1
3 5037 1 1 68 ASN HA H -0.412 5.537 1.915 1.00 . A A . 68 ASN HA 1 1
3 5038 1 1 68 ASN HB2 H -0.429 3.155 0.758 1.00 . A A . 68 ASN HB2 1 1
3 5039 1 1 68 ASN HB3 H -1.626 3.914 -0.285 1.00 . A A . 68 ASN HB3 1 1
3 5040 1 1 68 ASN HD21 H -0.241 3.778 -2.084 1.00 . A A . 68 ASN HD21 1 1
3 5041 1 1 68 ASN HD22 H 1.125 4.823 -2.257 1.00 . A A . 68 ASN HD22 1 1
3 5042 1 1 68 ASN N N -1.754 4.154 2.661 1.00 . A A . 68 ASN N 1 1
3 5043 1 1 68 ASN ND2 N 0.410 4.416 -1.721 1.00 . A A . 68 ASN ND2 1 1
3 5044 1 1 68 ASN O O -2.023 6.868 0.284 1.00 . A A . 68 ASN O 1 1
3 5045 1 1 68 ASN OD1 O 1.103 5.540 0.100 1.00 . A A . 68 ASN OD1 1 1
3 5046 1 1 69 VAL C C -4.718 7.923 1.992 1.00 . A A . 69 VAL C 1 1
3 5047 1 1 69 VAL CA C -4.653 6.669 1.121 1.00 . A A . 69 VAL CA 1 1
3 5048 1 1 69 VAL CB C -6.010 5.944 1.186 1.00 . A A . 69 VAL CB 1 1
3 5049 1 1 69 VAL CG1 C -7.108 6.807 0.584 1.00 . A A . 69 VAL CG1 1 1
3 5050 1 1 69 VAL CG2 C -5.930 4.601 0.478 1.00 . A A . 69 VAL CG2 1 1
3 5051 1 1 69 VAL H H -3.748 5.051 2.136 1.00 . A A . 69 VAL H 1 1
3 5052 1 1 69 VAL HA H -4.479 6.968 0.098 1.00 . A A . 69 VAL HA 1 1
3 5053 1 1 69 VAL HB H -6.252 5.766 2.224 1.00 . A A . 69 VAL HB 1 1
3 5054 1 1 69 VAL HG11 H -7.271 7.672 1.210 1.00 . A A . 69 VAL HG11 1 1
3 5055 1 1 69 VAL HG12 H -8.021 6.234 0.517 1.00 . A A . 69 VAL HG12 1 1
3 5056 1 1 69 VAL HG13 H -6.813 7.129 -0.404 1.00 . A A . 69 VAL HG13 1 1
3 5057 1 1 69 VAL HG21 H -5.928 4.757 -0.591 1.00 . A A . 69 VAL HG21 1 1
3 5058 1 1 69 VAL HG22 H -6.783 3.998 0.753 1.00 . A A . 69 VAL HG22 1 1
3 5059 1 1 69 VAL HG23 H -5.023 4.094 0.769 1.00 . A A . 69 VAL HG23 1 1
3 5060 1 1 69 VAL N N -3.561 5.788 1.521 1.00 . A A . 69 VAL N 1 1
3 5061 1 1 69 VAL O O -5.089 8.997 1.519 1.00 . A A . 69 VAL O 1 1
3 5062 1 1 70 SER C C -3.117 9.752 4.051 1.00 . A A . 70 SER C 1 1
3 5063 1 1 70 SER CA C -4.383 8.913 4.190 1.00 . A A . 70 SER CA 1 1
3 5064 1 1 70 SER CB C -4.526 8.418 5.630 1.00 . A A . 70 SER CB 1 1
3 5065 1 1 70 SER H H -4.072 6.905 3.591 1.00 . A A . 70 SER H 1 1
3 5066 1 1 70 SER HA H -5.237 9.526 3.942 1.00 . A A . 70 SER HA 1 1
3 5067 1 1 70 SER HB2 H -3.553 8.384 6.096 1.00 . A A . 70 SER HB2 1 1
3 5068 1 1 70 SER HB3 H -5.165 9.094 6.179 1.00 . A A . 70 SER HB3 1 1
3 5069 1 1 70 SER HG H -5.837 7.077 5.063 1.00 . A A . 70 SER HG 1 1
3 5070 1 1 70 SER N N -4.358 7.784 3.267 1.00 . A A . 70 SER N 1 1
3 5071 1 1 70 SER O O -3.178 10.978 3.971 1.00 . A A . 70 SER O 1 1
3 5072 1 1 70 SER OG O -5.094 7.120 5.669 1.00 . A A . 70 SER OG 1 1
3 5073 1 1 71 VAL C C -0.291 9.869 2.407 1.00 . A A . 71 VAL C 1 1
3 5074 1 1 71 VAL CA C -0.691 9.756 3.875 1.00 . A A . 71 VAL CA 1 1
3 5075 1 1 71 VAL CB C 0.422 9.019 4.646 1.00 . A A . 71 VAL CB 1 1
3 5076 1 1 71 VAL CG1 C 0.121 9.005 6.138 1.00 . A A . 71 VAL CG1 1 1
3 5077 1 1 71 VAL CG2 C 0.596 7.604 4.113 1.00 . A A . 71 VAL CG2 1 1
3 5078 1 1 71 VAL H H -1.994 8.101 4.080 1.00 . A A . 71 VAL H 1 1
3 5079 1 1 71 VAL HA H -0.791 10.750 4.289 1.00 . A A . 71 VAL HA 1 1
3 5080 1 1 71 VAL HB H 1.350 9.554 4.495 1.00 . A A . 71 VAL HB 1 1
3 5081 1 1 71 VAL HG11 H 0.986 9.353 6.682 1.00 . A A . 71 VAL HG11 1 1
3 5082 1 1 71 VAL HG12 H -0.119 7.999 6.448 1.00 . A A . 71 VAL HG12 1 1
3 5083 1 1 71 VAL HG13 H -0.718 9.654 6.343 1.00 . A A . 71 VAL HG13 1 1
3 5084 1 1 71 VAL HG21 H -0.260 7.336 3.512 1.00 . A A . 71 VAL HG21 1 1
3 5085 1 1 71 VAL HG22 H 0.683 6.915 4.941 1.00 . A A . 71 VAL HG22 1 1
3 5086 1 1 71 VAL HG23 H 1.490 7.554 3.508 1.00 . A A . 71 VAL HG23 1 1
3 5087 1 1 71 VAL N N -1.974 9.078 4.014 1.00 . A A . 71 VAL N 1 1
3 5088 1 1 71 VAL O O -1.024 9.428 1.522 1.00 . A A . 71 VAL O 1 1
3 5089 1 1 72 MET C C 2.747 11.251 0.761 1.00 . A A . 72 MET C 1 1
3 5090 1 1 72 MET CA C 1.355 10.624 0.786 1.00 . A A . 72 MET CA 1 1
3 5091 1 1 72 MET CB C 0.383 11.484 -0.023 1.00 . A A . 72 MET CB 1 1
3 5092 1 1 72 MET CE C -2.249 12.128 -1.590 1.00 . A A . 72 MET CE 1 1
3 5093 1 1 72 MET CG C 0.333 11.121 -1.499 1.00 . A A . 72 MET CG 1 1
3 5094 1 1 72 MET H H 1.414 10.794 2.897 1.00 . A A . 72 MET H 1 1
3 5095 1 1 72 MET HA H 1.409 9.644 0.337 1.00 . A A . 72 MET HA 1 1
3 5096 1 1 72 MET HB2 H -0.608 11.370 0.391 1.00 . A A . 72 MET HB2 1 1
3 5097 1 1 72 MET HB3 H 0.679 12.519 0.062 1.00 . A A . 72 MET HB3 1 1
3 5098 1 1 72 MET HE1 H -2.119 12.890 -2.343 1.00 . A A . 72 MET HE1 1 1
3 5099 1 1 72 MET HE2 H -1.891 12.495 -0.639 1.00 . A A . 72 MET HE2 1 1
3 5100 1 1 72 MET HE3 H -3.297 11.878 -1.508 1.00 . A A . 72 MET HE3 1 1
3 5101 1 1 72 MET HG2 H 0.668 11.970 -2.075 1.00 . A A . 72 MET HG2 1 1
3 5102 1 1 72 MET HG3 H 0.998 10.287 -1.671 1.00 . A A . 72 MET HG3 1 1
3 5103 1 1 72 MET N N 0.871 10.461 2.152 1.00 . A A . 72 MET N 1 1
3 5104 1 1 72 MET O O 3.723 10.602 0.387 1.00 . A A . 72 MET O 1 1
3 5105 1 1 72 MET SD S -1.322 10.667 -2.053 1.00 . A A . 72 MET SD 1 1
3 5106 1 1 73 LEU C C 5.047 12.678 2.223 1.00 . A A . 73 LEU C 1 1
3 5107 1 1 73 LEU CA C 4.102 13.234 1.160 1.00 . A A . 73 LEU CA 1 1
3 5108 1 1 73 LEU CB C 3.877 14.730 1.395 1.00 . A A . 73 LEU CB 1 1
3 5109 1 1 73 LEU CD1 C 3.275 16.192 3.348 1.00 . A A . 73 LEU CD1 1 1
3 5110 1 1 73 LEU CD2 C 1.504 15.467 1.733 1.00 . A A . 73 LEU CD2 1 1
3 5111 1 1 73 LEU CG C 2.799 15.075 2.428 1.00 . A A . 73 LEU CG 1 1
3 5112 1 1 73 LEU H H 2.016 12.986 1.431 1.00 . A A . 73 LEU H 1 1
3 5113 1 1 73 LEU HA H 4.560 13.100 0.191 1.00 . A A . 73 LEU HA 1 1
3 5114 1 1 73 LEU HB2 H 4.812 15.164 1.720 1.00 . A A . 73 LEU HB2 1 1
3 5115 1 1 73 LEU HB3 H 3.599 15.182 0.454 1.00 . A A . 73 LEU HB3 1 1
3 5116 1 1 73 LEU HD11 H 2.531 16.975 3.380 1.00 . A A . 73 LEU HD11 1 1
3 5117 1 1 73 LEU HD12 H 4.204 16.595 2.976 1.00 . A A . 73 LEU HD12 1 1
3 5118 1 1 73 LEU HD13 H 3.426 15.799 4.343 1.00 . A A . 73 LEU HD13 1 1
3 5119 1 1 73 LEU HD21 H 1.000 16.227 2.311 1.00 . A A . 73 LEU HD21 1 1
3 5120 1 1 73 LEU HD22 H 0.865 14.600 1.645 1.00 . A A . 73 LEU HD22 1 1
3 5121 1 1 73 LEU HD23 H 1.725 15.852 0.748 1.00 . A A . 73 LEU HD23 1 1
3 5122 1 1 73 LEU HG H 2.603 14.205 3.036 1.00 . A A . 73 LEU HG 1 1
3 5123 1 1 73 LEU N N 2.830 12.519 1.151 1.00 . A A . 73 LEU N 1 1
3 5124 1 1 73 LEU O O 6.243 12.519 1.977 1.00 . A A . 73 LEU O 1 1
3 5125 1 1 74 GLN C C 4.512 10.898 5.368 1.00 . A A . 74 GLN C 1 1
3 5126 1 1 74 GLN CA C 5.319 11.857 4.495 1.00 . A A . 74 GLN CA 1 1
3 5127 1 1 74 GLN CB C 5.869 13.000 5.353 1.00 . A A . 74 GLN CB 1 1
3 5128 1 1 74 GLN CD C 4.822 14.493 7.103 1.00 . A A . 74 GLN CD 1 1
3 5129 1 1 74 GLN CG C 4.850 14.090 5.640 1.00 . A A . 74 GLN CG 1 1
3 5130 1 1 74 GLN H H 3.551 12.538 3.545 1.00 . A A . 74 GLN H 1 1
3 5131 1 1 74 GLN HA H 6.147 11.317 4.061 1.00 . A A . 74 GLN HA 1 1
3 5132 1 1 74 GLN HB2 H 6.209 12.595 6.294 1.00 . A A . 74 GLN HB2 1 1
3 5133 1 1 74 GLN HB3 H 6.708 13.446 4.840 1.00 . A A . 74 GLN HB3 1 1
3 5134 1 1 74 GLN HE21 H 4.587 12.595 7.646 1.00 . A A . 74 GLN HE21 1 1
3 5135 1 1 74 GLN HE22 H 4.648 13.743 8.935 1.00 . A A . 74 GLN HE22 1 1
3 5136 1 1 74 GLN HG2 H 5.097 14.960 5.050 1.00 . A A . 74 GLN HG2 1 1
3 5137 1 1 74 GLN HG3 H 3.871 13.732 5.361 1.00 . A A . 74 GLN HG3 1 1
3 5138 1 1 74 GLN N N 4.510 12.388 3.404 1.00 . A A . 74 GLN N 1 1
3 5139 1 1 74 GLN NE2 N 4.671 13.511 7.984 1.00 . A A . 74 GLN NE2 1 1
3 5140 1 1 74 GLN O O 3.880 11.314 6.339 1.00 . A A . 74 GLN O 1 1
3 5141 1 1 74 GLN OE1 O 4.935 15.672 7.436 1.00 . A A . 74 GLN OE1 1 1
3 5142 1 1 75 PRO C C 4.440 8.314 7.156 1.00 . A A . 75 PRO C 1 1
3 5143 1 1 75 PRO CA C 3.799 8.577 5.796 1.00 . A A . 75 PRO CA 1 1
3 5144 1 1 75 PRO CB C 3.877 7.320 4.911 1.00 . A A . 75 PRO CB 1 1
3 5145 1 1 75 PRO CD C 5.251 9.008 3.904 1.00 . A A . 75 PRO CD 1 1
3 5146 1 1 75 PRO CG C 4.448 7.776 3.606 1.00 . A A . 75 PRO CG 1 1
3 5147 1 1 75 PRO HA H 2.765 8.857 5.937 1.00 . A A . 75 PRO HA 1 1
3 5148 1 1 75 PRO HB2 H 4.511 6.585 5.382 1.00 . A A . 75 PRO HB2 1 1
3 5149 1 1 75 PRO HB3 H 2.886 6.911 4.783 1.00 . A A . 75 PRO HB3 1 1
3 5150 1 1 75 PRO HD2 H 6.260 8.743 4.183 1.00 . A A . 75 PRO HD2 1 1
3 5151 1 1 75 PRO HD3 H 5.251 9.676 3.056 1.00 . A A . 75 PRO HD3 1 1
3 5152 1 1 75 PRO HG2 H 5.083 7.005 3.195 1.00 . A A . 75 PRO HG2 1 1
3 5153 1 1 75 PRO HG3 H 3.648 8.008 2.918 1.00 . A A . 75 PRO HG3 1 1
3 5154 1 1 75 PRO N N 4.527 9.595 5.037 1.00 . A A . 75 PRO N 1 1
3 5155 1 1 75 PRO O O 3.752 8.248 8.174 1.00 . A A . 75 PRO O 1 1
3 5156 1 1 76 PHE C C 7.943 8.400 8.268 1.00 . A A . 76 PHE C 1 1
3 5157 1 1 76 PHE CA C 6.501 7.918 8.394 1.00 . A A . 76 PHE CA 1 1
3 5158 1 1 76 PHE CB C 6.477 6.425 8.734 1.00 . A A . 76 PHE CB 1 1
3 5159 1 1 76 PHE CD1 C 4.180 6.014 9.654 1.00 . A A . 76 PHE CD1 1 1
3 5160 1 1 76 PHE CD2 C 4.751 5.037 7.554 1.00 . A A . 76 PHE CD2 1 1
3 5161 1 1 76 PHE CE1 C 2.920 5.454 9.575 1.00 . A A . 76 PHE CE1 1 1
3 5162 1 1 76 PHE CE2 C 3.492 4.474 7.470 1.00 . A A . 76 PHE CE2 1 1
3 5163 1 1 76 PHE CG C 5.109 5.812 8.646 1.00 . A A . 76 PHE CG 1 1
3 5164 1 1 76 PHE CZ C 2.575 4.682 8.482 1.00 . A A . 76 PHE CZ 1 1
3 5165 1 1 76 PHE H H 6.255 8.237 6.318 1.00 . A A . 76 PHE H 1 1
3 5166 1 1 76 PHE HA H 6.018 8.467 9.189 1.00 . A A . 76 PHE HA 1 1
3 5167 1 1 76 PHE HB2 H 7.121 5.897 8.048 1.00 . A A . 76 PHE HB2 1 1
3 5168 1 1 76 PHE HB3 H 6.840 6.287 9.742 1.00 . A A . 76 PHE HB3 1 1
3 5169 1 1 76 PHE HD1 H 4.448 6.616 10.509 1.00 . A A . 76 PHE HD1 1 1
3 5170 1 1 76 PHE HD2 H 5.468 4.873 6.763 1.00 . A A . 76 PHE HD2 1 1
3 5171 1 1 76 PHE HE1 H 2.206 5.618 10.368 1.00 . A A . 76 PHE HE1 1 1
3 5172 1 1 76 PHE HE2 H 3.225 3.871 6.615 1.00 . A A . 76 PHE HE2 1 1
3 5173 1 1 76 PHE HZ H 1.591 4.243 8.418 1.00 . A A . 76 PHE HZ 1 1
3 5174 1 1 76 PHE N N 5.762 8.169 7.162 1.00 . A A . 76 PHE N 1 1
3 5175 1 1 76 PHE O O 8.880 7.602 8.278 1.00 . A A . 76 PHE O 1 1
3 5176 1 1 77 ASP C C 9.922 10.891 9.332 1.00 . A A . 77 ASP C 1 1
3 5177 1 1 77 ASP CA C 9.440 10.304 8.008 1.00 . A A . 77 ASP CA 1 1
3 5178 1 1 77 ASP CB C 9.427 11.390 6.930 1.00 . A A . 77 ASP CB 1 1
3 5179 1 1 77 ASP CG C 8.528 12.556 7.291 1.00 . A A . 77 ASP CG 1 1
3 5180 1 1 77 ASP H H 7.326 10.298 8.138 1.00 . A A . 77 ASP H 1 1
3 5181 1 1 77 ASP HA H 10.119 9.521 7.708 1.00 . A A . 77 ASP HA 1 1
3 5182 1 1 77 ASP HB2 H 10.431 11.763 6.792 1.00 . A A . 77 ASP HB2 1 1
3 5183 1 1 77 ASP HB3 H 9.076 10.962 6.002 1.00 . A A . 77 ASP HB3 1 1
3 5184 1 1 77 ASP N N 8.113 9.712 8.143 1.00 . A A . 77 ASP N 1 1
3 5185 1 1 77 ASP O O 11.120 11.076 9.539 1.00 . A A . 77 ASP O 1 1
3 5186 1 1 77 ASP OD1 O 7.623 12.370 8.132 1.00 . A A . 77 ASP OD1 1 1
3 5187 1 1 77 ASP OD2 O 8.729 13.656 6.734 1.00 . A A . 77 ASP OD2 1 1
3 5188 1 1 78 TYR C C 9.550 10.669 12.572 1.00 . A A . 78 TYR C 1 1
3 5189 1 1 78 TYR CA C 9.317 11.759 11.525 1.00 . A A . 78 TYR CA 1 1
3 5190 1 1 78 TYR CB C 8.200 12.696 11.992 1.00 . A A . 78 TYR CB 1 1
3 5191 1 1 78 TYR CD1 C 9.847 14.192 13.184 1.00 . A A . 78 TYR CD1 1 1
3 5192 1 1 78 TYR CD2 C 7.996 15.209 12.079 1.00 . A A . 78 TYR CD2 1 1
3 5193 1 1 78 TYR CE1 C 10.297 15.437 13.582 1.00 . A A . 78 TYR CE1 1 1
3 5194 1 1 78 TYR CE2 C 8.440 16.457 12.474 1.00 . A A . 78 TYR CE2 1 1
3 5195 1 1 78 TYR CG C 8.690 14.058 12.426 1.00 . A A . 78 TYR CG 1 1
3 5196 1 1 78 TYR CZ C 9.590 16.565 13.225 1.00 . A A . 78 TYR CZ 1 1
3 5197 1 1 78 TYR H H 8.042 11.023 10.006 1.00 . A A . 78 TYR H 1 1
3 5198 1 1 78 TYR HA H 10.226 12.329 11.411 1.00 . A A . 78 TYR HA 1 1
3 5199 1 1 78 TYR HB2 H 7.501 12.839 11.182 1.00 . A A . 78 TYR HB2 1 1
3 5200 1 1 78 TYR HB3 H 7.686 12.245 12.829 1.00 . A A . 78 TYR HB3 1 1
3 5201 1 1 78 TYR HD1 H 10.400 13.307 13.461 1.00 . A A . 78 TYR HD1 1 1
3 5202 1 1 78 TYR HD2 H 7.094 15.121 11.491 1.00 . A A . 78 TYR HD2 1 1
3 5203 1 1 78 TYR HE1 H 11.200 15.521 14.171 1.00 . A A . 78 TYR HE1 1 1
3 5204 1 1 78 TYR HE2 H 7.885 17.341 12.195 1.00 . A A . 78 TYR HE2 1 1
3 5205 1 1 78 TYR HH H 10.142 18.368 12.850 1.00 . A A . 78 TYR HH 1 1
3 5206 1 1 78 TYR N N 8.982 11.188 10.226 1.00 . A A . 78 TYR N 1 1
3 5207 1 1 78 TYR O O 9.613 10.955 13.768 1.00 . A A . 78 TYR O 1 1
3 5208 1 1 78 TYR OH O 10.036 17.806 13.621 1.00 . A A . 78 TYR OH 1 1
3 5209 1 1 79 ASP C C 11.369 8.175 13.426 1.00 . A A . 79 ASP C 1 1
3 5210 1 1 79 ASP CA C 9.890 8.306 13.042 1.00 . A A . 79 ASP CA 1 1
3 5211 1 1 79 ASP CB C 9.403 7.001 12.409 1.00 . A A . 79 ASP CB 1 1
3 5212 1 1 79 ASP CG C 9.498 5.826 13.361 1.00 . A A . 79 ASP CG 1 1
3 5213 1 1 79 ASP H H 9.608 9.245 11.158 1.00 . A A . 79 ASP H 1 1
3 5214 1 1 79 ASP HA H 9.313 8.497 13.933 1.00 . A A . 79 ASP HA 1 1
3 5215 1 1 79 ASP HB2 H 8.372 7.117 12.111 1.00 . A A . 79 ASP HB2 1 1
3 5216 1 1 79 ASP HB3 H 10.004 6.785 11.538 1.00 . A A . 79 ASP HB3 1 1
3 5217 1 1 79 ASP N N 9.672 9.422 12.124 1.00 . A A . 79 ASP N 1 1
3 5218 1 1 79 ASP O O 12.229 8.029 12.556 1.00 . A A . 79 ASP O 1 1
3 5219 1 1 79 ASP OD1 O 10.612 5.547 13.852 1.00 . A A . 79 ASP OD1 1 1
3 5220 1 1 79 ASP OD2 O 8.458 5.182 13.616 1.00 . A A . 79 ASP OD2 1 1
3 5221 1 1 80 PRO C C 13.724 6.807 14.705 1.00 . A A . 80 PRO C 1 1
3 5222 1 1 80 PRO CA C 13.071 8.084 15.219 1.00 . A A . 80 PRO CA 1 1
3 5223 1 1 80 PRO CB C 12.921 8.035 16.743 1.00 . A A . 80 PRO CB 1 1
3 5224 1 1 80 PRO CD C 10.731 8.373 15.850 1.00 . A A . 80 PRO CD 1 1
3 5225 1 1 80 PRO CG C 11.616 8.698 17.020 1.00 . A A . 80 PRO CG 1 1
3 5226 1 1 80 PRO HA H 13.671 8.937 14.936 1.00 . A A . 80 PRO HA 1 1
3 5227 1 1 80 PRO HB2 H 12.921 7.007 17.073 1.00 . A A . 80 PRO HB2 1 1
3 5228 1 1 80 PRO HB3 H 13.739 8.567 17.205 1.00 . A A . 80 PRO HB3 1 1
3 5229 1 1 80 PRO HD2 H 10.191 7.455 16.028 1.00 . A A . 80 PRO HD2 1 1
3 5230 1 1 80 PRO HD3 H 10.046 9.185 15.656 1.00 . A A . 80 PRO HD3 1 1
3 5231 1 1 80 PRO HG2 H 11.192 8.306 17.932 1.00 . A A . 80 PRO HG2 1 1
3 5232 1 1 80 PRO HG3 H 11.757 9.766 17.099 1.00 . A A . 80 PRO HG3 1 1
3 5233 1 1 80 PRO N N 11.687 8.214 14.738 1.00 . A A . 80 PRO N 1 1
3 5234 1 1 80 PRO O O 14.839 6.832 14.186 1.00 . A A . 80 PRO O 1 1
3 5235 1 1 81 ASN C C 13.644 4.440 12.870 1.00 . A A . 81 ASN C 1 1
3 5236 1 1 81 ASN CA C 13.460 4.396 14.380 1.00 . A A . 81 ASN CA 1 1
3 5237 1 1 81 ASN CB C 12.452 3.307 14.755 1.00 . A A . 81 ASN CB 1 1
3 5238 1 1 81 ASN CG C 12.203 3.242 16.250 1.00 . A A . 81 ASN CG 1 1
3 5239 1 1 81 ASN H H 12.127 5.768 15.251 1.00 . A A . 81 ASN H 1 1
3 5240 1 1 81 ASN HA H 14.409 4.183 14.851 1.00 . A A . 81 ASN HA 1 1
3 5241 1 1 81 ASN HB2 H 11.514 3.508 14.261 1.00 . A A . 81 ASN HB2 1 1
3 5242 1 1 81 ASN HB3 H 12.830 2.349 14.429 1.00 . A A . 81 ASN HB3 1 1
3 5243 1 1 81 ASN HD21 H 10.476 2.306 15.946 1.00 . A A . 81 ASN HD21 1 1
3 5244 1 1 81 ASN HD22 H 10.888 2.602 17.597 1.00 . A A . 81 ASN HD22 1 1
3 5245 1 1 81 ASN N N 12.999 5.700 14.842 1.00 . A A . 81 ASN N 1 1
3 5246 1 1 81 ASN ND2 N 11.075 2.657 16.637 1.00 . A A . 81 ASN ND2 1 1
3 5247 1 1 81 ASN O O 12.849 3.891 12.108 1.00 . A A . 81 ASN O 1 1
3 5248 1 1 81 ASN OD1 O 13.016 3.711 17.046 1.00 . A A . 81 ASN OD1 1 1
3 5249 1 1 82 GLU C C 15.249 4.033 10.325 1.00 . A A . 82 GLU C 1 1
3 5250 1 1 82 GLU CA C 14.988 5.343 11.053 1.00 . A A . 82 GLU CA 1 1
3 5251 1 1 82 GLU CB C 16.194 6.272 10.902 1.00 . A A . 82 GLU CB 1 1
3 5252 1 1 82 GLU CD C 16.361 8.633 11.790 1.00 . A A . 82 GLU CD 1 1
3 5253 1 1 82 GLU CG C 15.816 7.731 10.699 1.00 . A A . 82 GLU CG 1 1
3 5254 1 1 82 GLU H H 15.232 5.582 13.133 1.00 . A A . 82 GLU H 1 1
3 5255 1 1 82 GLU HA H 14.134 5.812 10.603 1.00 . A A . 82 GLU HA 1 1
3 5256 1 1 82 GLU HB2 H 16.803 6.200 11.791 1.00 . A A . 82 GLU HB2 1 1
3 5257 1 1 82 GLU HB3 H 16.777 5.953 10.051 1.00 . A A . 82 GLU HB3 1 1
3 5258 1 1 82 GLU HG2 H 16.210 8.061 9.749 1.00 . A A . 82 GLU HG2 1 1
3 5259 1 1 82 GLU HG3 H 14.739 7.812 10.689 1.00 . A A . 82 GLU HG3 1 1
3 5260 1 1 82 GLU N N 14.680 5.145 12.462 1.00 . A A . 82 GLU N 1 1
3 5261 1 1 82 GLU O O 14.973 3.932 9.130 1.00 . A A . 82 GLU O 1 1
3 5262 1 1 82 GLU OE1 O 17.531 8.448 12.183 1.00 . A A . 82 GLU OE1 1 1
3 5263 1 1 82 GLU OE2 O 15.617 9.525 12.249 1.00 . A A . 82 GLU OE2 1 1
3 5264 1 1 83 LYS C C 14.676 1.203 9.861 1.00 . A A . 83 LYS C 1 1
3 5265 1 1 83 LYS CA C 16.003 1.752 10.363 1.00 . A A . 83 LYS CA 1 1
3 5266 1 1 83 LYS CB C 16.662 0.759 11.325 1.00 . A A . 83 LYS CB 1 1
3 5267 1 1 83 LYS CD C 17.098 -1.692 11.664 1.00 . A A . 83 LYS CD 1 1
3 5268 1 1 83 LYS CE C 15.826 -2.522 11.595 1.00 . A A . 83 LYS CE 1 1
3 5269 1 1 83 LYS CG C 17.070 -0.547 10.664 1.00 . A A . 83 LYS CG 1 1
3 5270 1 1 83 LYS H H 15.957 3.132 11.976 1.00 . A A . 83 LYS H 1 1
3 5271 1 1 83 LYS HA H 16.656 1.927 9.520 1.00 . A A . 83 LYS HA 1 1
3 5272 1 1 83 LYS HB2 H 17.545 1.217 11.746 1.00 . A A . 83 LYS HB2 1 1
3 5273 1 1 83 LYS HB3 H 15.968 0.534 12.121 1.00 . A A . 83 LYS HB3 1 1
3 5274 1 1 83 LYS HD2 H 17.943 -2.327 11.446 1.00 . A A . 83 LYS HD2 1 1
3 5275 1 1 83 LYS HD3 H 17.198 -1.285 12.660 1.00 . A A . 83 LYS HD3 1 1
3 5276 1 1 83 LYS HE2 H 15.436 -2.477 10.589 1.00 . A A . 83 LYS HE2 1 1
3 5277 1 1 83 LYS HE3 H 16.066 -3.546 11.842 1.00 . A A . 83 LYS HE3 1 1
3 5278 1 1 83 LYS HG2 H 16.363 -0.781 9.883 1.00 . A A . 83 LYS HG2 1 1
3 5279 1 1 83 LYS HG3 H 18.056 -0.429 10.238 1.00 . A A . 83 LYS HG3 1 1
3 5280 1 1 83 LYS HZ1 H 14.251 -2.827 12.933 1.00 . A A . 83 LYS HZ1 1 1
3 5281 1 1 83 LYS HZ2 H 14.127 -1.394 12.044 1.00 . A A . 83 LYS HZ2 1 1
3 5282 1 1 83 LYS HZ3 H 15.232 -1.503 13.319 1.00 . A A . 83 LYS HZ3 1 1
3 5283 1 1 83 LYS N N 15.759 3.024 11.023 1.00 . A A . 83 LYS N 1 1
3 5284 1 1 83 LYS NZ N 14.786 -2.027 12.539 1.00 . A A . 83 LYS NZ 1 1
3 5285 1 1 83 LYS O O 14.531 0.867 8.687 1.00 . A A . 83 LYS O 1 1
3 5286 1 1 84 SER C C 11.567 1.776 9.630 1.00 . A A . 84 SER C 1 1
3 5287 1 1 84 SER CA C 12.353 0.703 10.400 1.00 . A A . 84 SER CA 1 1
3 5288 1 1 84 SER CB C 11.582 0.290 11.655 1.00 . A A . 84 SER CB 1 1
3 5289 1 1 84 SER H H 13.874 1.469 11.684 1.00 . A A . 84 SER H 1 1
3 5290 1 1 84 SER HA H 12.465 -0.156 9.760 1.00 . A A . 84 SER HA 1 1
3 5291 1 1 84 SER HB2 H 11.895 0.904 12.486 1.00 . A A . 84 SER HB2 1 1
3 5292 1 1 84 SER HB3 H 10.524 0.427 11.485 1.00 . A A . 84 SER HB3 1 1
3 5293 1 1 84 SER HG H 11.784 -1.599 11.178 1.00 . A A . 84 SER HG 1 1
3 5294 1 1 84 SER N N 13.696 1.160 10.758 1.00 . A A . 84 SER N 1 1
3 5295 1 1 84 SER O O 10.576 1.472 8.966 1.00 . A A . 84 SER O 1 1
3 5296 1 1 84 SER OG O 11.820 -1.069 11.977 1.00 . A A . 84 SER OG 1 1
3 5297 1 1 85 LYS C C 11.032 3.981 7.622 1.00 . A A . 85 LYS C 1 1
3 5298 1 1 85 LYS CA C 11.301 4.168 9.132 1.00 . A A . 85 LYS CA 1 1
3 5299 1 1 85 LYS CB C 12.089 5.458 9.383 1.00 . A A . 85 LYS CB 1 1
3 5300 1 1 85 LYS CD C 12.468 7.799 8.539 1.00 . A A . 85 LYS CD 1 1
3 5301 1 1 85 LYS CE C 12.570 8.149 7.063 1.00 . A A . 85 LYS CE 1 1
3 5302 1 1 85 LYS CG C 11.444 6.700 8.785 1.00 . A A . 85 LYS CG 1 1
3 5303 1 1 85 LYS H H 12.767 3.208 10.344 1.00 . A A . 85 LYS H 1 1
3 5304 1 1 85 LYS HA H 10.345 4.265 9.624 1.00 . A A . 85 LYS HA 1 1
3 5305 1 1 85 LYS HB2 H 12.178 5.607 10.449 1.00 . A A . 85 LYS HB2 1 1
3 5306 1 1 85 LYS HB3 H 13.078 5.352 8.962 1.00 . A A . 85 LYS HB3 1 1
3 5307 1 1 85 LYS HD2 H 12.172 8.682 9.087 1.00 . A A . 85 LYS HD2 1 1
3 5308 1 1 85 LYS HD3 H 13.434 7.464 8.889 1.00 . A A . 85 LYS HD3 1 1
3 5309 1 1 85 LYS HE2 H 12.550 7.234 6.487 1.00 . A A . 85 LYS HE2 1 1
3 5310 1 1 85 LYS HE3 H 11.723 8.762 6.791 1.00 . A A . 85 LYS HE3 1 1
3 5311 1 1 85 LYS HG2 H 10.980 6.439 7.846 1.00 . A A . 85 LYS HG2 1 1
3 5312 1 1 85 LYS HG3 H 10.694 7.067 9.470 1.00 . A A . 85 LYS HG3 1 1
3 5313 1 1 85 LYS HZ1 H 14.204 9.329 7.614 1.00 . A A . 85 LYS HZ1 1 1
3 5314 1 1 85 LYS HZ2 H 13.637 9.632 6.050 1.00 . A A . 85 LYS HZ2 1 1
3 5315 1 1 85 LYS HZ3 H 14.538 8.236 6.365 1.00 . A A . 85 LYS HZ3 1 1
3 5316 1 1 85 LYS N N 11.990 3.032 9.767 1.00 . A A . 85 LYS N 1 1
3 5317 1 1 85 LYS NZ N 13.825 8.888 6.751 1.00 . A A . 85 LYS NZ 1 1
3 5318 1 1 85 LYS O O 10.062 3.325 7.241 1.00 . A A . 85 LYS O 1 1
3 5319 1 1 86 HIS C C 10.613 5.480 4.790 1.00 . A A . 86 HIS C 1 1
3 5320 1 1 86 HIS CA C 11.715 4.518 5.299 1.00 . A A . 86 HIS CA 1 1
3 5321 1 1 86 HIS CB C 11.412 3.083 4.851 1.00 . A A . 86 HIS CB 1 1
3 5322 1 1 86 HIS CD2 C 12.883 2.855 2.726 1.00 . A A . 86 HIS CD2 1 1
3 5323 1 1 86 HIS CE1 C 14.110 1.156 3.367 1.00 . A A . 86 HIS CE1 1 1
3 5324 1 1 86 HIS CG C 12.474 2.504 3.968 1.00 . A A . 86 HIS CG 1 1
3 5325 1 1 86 HIS H H 12.625 5.106 7.147 1.00 . A A . 86 HIS H 1 1
3 5326 1 1 86 HIS HA H 12.655 4.823 4.861 1.00 . A A . 86 HIS HA 1 1
3 5327 1 1 86 HIS HB2 H 11.326 2.450 5.720 1.00 . A A . 86 HIS HB2 1 1
3 5328 1 1 86 HIS HB3 H 10.481 3.069 4.305 1.00 . A A . 86 HIS HB3 1 1
3 5329 1 1 86 HIS HD1 H 13.209 0.954 5.192 1.00 . A A . 86 HIS HD1 1 1
3 5330 1 1 86 HIS HD2 H 12.483 3.659 2.123 1.00 . A A . 86 HIS HD2 1 1
3 5331 1 1 86 HIS HE1 H 14.849 0.369 3.379 1.00 . A A . 86 HIS HE1 1 1
3 5332 1 1 86 HIS HE2 H 14.327 1.959 1.496 1.00 . A A . 86 HIS HE2 1 1
3 5333 1 1 86 HIS N N 11.876 4.587 6.773 1.00 . A A . 86 HIS N 1 1
3 5334 1 1 86 HIS ND1 N 13.262 1.436 4.340 1.00 . A A . 86 HIS ND1 1 1
3 5335 1 1 86 HIS NE2 N 13.900 2.003 2.376 1.00 . A A . 86 HIS NE2 1 1
3 5336 1 1 86 HIS O O 9.855 6.033 5.587 1.00 . A A . 86 HIS O 1 1
3 5337 1 1 87 LYS C C 9.000 6.053 1.494 1.00 . A A . 87 LYS C 1 1
3 5338 1 1 87 LYS CA C 9.529 6.584 2.845 1.00 . A A . 87 LYS CA 1 1
3 5339 1 1 87 LYS CB C 10.114 7.986 2.650 1.00 . A A . 87 LYS CB 1 1
3 5340 1 1 87 LYS CD C 10.413 9.982 4.154 1.00 . A A . 87 LYS CD 1 1
3 5341 1 1 87 LYS CE C 10.965 10.922 3.095 1.00 . A A . 87 LYS CE 1 1
3 5342 1 1 87 LYS CG C 10.813 8.539 3.884 1.00 . A A . 87 LYS CG 1 1
3 5343 1 1 87 LYS H H 11.168 5.212 2.866 1.00 . A A . 87 LYS H 1 1
3 5344 1 1 87 LYS HA H 8.698 6.651 3.532 1.00 . A A . 87 LYS HA 1 1
3 5345 1 1 87 LYS HB2 H 10.827 7.955 1.843 1.00 . A A . 87 LYS HB2 1 1
3 5346 1 1 87 LYS HB3 H 9.314 8.660 2.384 1.00 . A A . 87 LYS HB3 1 1
3 5347 1 1 87 LYS HD2 H 9.336 10.052 4.156 1.00 . A A . 87 LYS HD2 1 1
3 5348 1 1 87 LYS HD3 H 10.797 10.276 5.121 1.00 . A A . 87 LYS HD3 1 1
3 5349 1 1 87 LYS HE2 H 12.042 10.849 3.092 1.00 . A A . 87 LYS HE2 1 1
3 5350 1 1 87 LYS HE3 H 10.581 10.622 2.131 1.00 . A A . 87 LYS HE3 1 1
3 5351 1 1 87 LYS HG2 H 10.543 7.938 4.738 1.00 . A A . 87 LYS HG2 1 1
3 5352 1 1 87 LYS HG3 H 11.881 8.493 3.731 1.00 . A A . 87 LYS HG3 1 1
3 5353 1 1 87 LYS HZ1 H 10.648 12.893 2.476 1.00 . A A . 87 LYS HZ1 1 1
3 5354 1 1 87 LYS HZ2 H 11.202 12.756 4.068 1.00 . A A . 87 LYS HZ2 1 1
3 5355 1 1 87 LYS HZ3 H 9.595 12.380 3.698 1.00 . A A . 87 LYS HZ3 1 1
3 5356 1 1 87 LYS N N 10.536 5.679 3.453 1.00 . A A . 87 LYS N 1 1
3 5357 1 1 87 LYS NZ N 10.575 12.337 3.352 1.00 . A A . 87 LYS NZ 1 1
3 5358 1 1 87 LYS O O 9.528 5.081 0.956 1.00 . A A . 87 LYS O 1 1
3 5359 1 1 88 PHE C C 8.033 6.620 -1.579 1.00 . A A . 88 PHE C 1 1
3 5360 1 1 88 PHE CA C 7.279 6.241 -0.283 1.00 . A A . 88 PHE CA 1 1
3 5361 1 1 88 PHE CB C 5.857 6.799 -0.354 1.00 . A A . 88 PHE CB 1 1
3 5362 1 1 88 PHE CD1 C 4.344 4.930 -1.071 1.00 . A A . 88 PHE CD1 1 1
3 5363 1 1 88 PHE CD2 C 4.837 6.656 -2.641 1.00 . A A . 88 PHE CD2 1 1
3 5364 1 1 88 PHE CE1 C 3.550 4.298 -2.010 1.00 . A A . 88 PHE CE1 1 1
3 5365 1 1 88 PHE CE2 C 4.045 6.028 -3.584 1.00 . A A . 88 PHE CE2 1 1
3 5366 1 1 88 PHE CG C 4.995 6.115 -1.376 1.00 . A A . 88 PHE CG 1 1
3 5367 1 1 88 PHE CZ C 3.401 4.848 -3.268 1.00 . A A . 88 PHE CZ 1 1
3 5368 1 1 88 PHE H H 7.522 7.423 1.473 1.00 . A A . 88 PHE H 1 1
3 5369 1 1 88 PHE HA H 7.209 5.165 -0.245 1.00 . A A . 88 PHE HA 1 1
3 5370 1 1 88 PHE HB2 H 5.384 6.684 0.610 1.00 . A A . 88 PHE HB2 1 1
3 5371 1 1 88 PHE HB3 H 5.902 7.849 -0.604 1.00 . A A . 88 PHE HB3 1 1
3 5372 1 1 88 PHE HD1 H 4.460 4.500 -0.087 1.00 . A A . 88 PHE HD1 1 1
3 5373 1 1 88 PHE HD2 H 5.339 7.579 -2.890 1.00 . A A . 88 PHE HD2 1 1
3 5374 1 1 88 PHE HE1 H 3.048 3.375 -1.760 1.00 . A A . 88 PHE HE1 1 1
3 5375 1 1 88 PHE HE2 H 3.929 6.461 -4.567 1.00 . A A . 88 PHE HE2 1 1
3 5376 1 1 88 PHE HZ H 2.782 4.356 -4.004 1.00 . A A . 88 PHE HZ 1 1
3 5377 1 1 88 PHE N N 7.918 6.677 0.978 1.00 . A A . 88 PHE N 1 1
3 5378 1 1 88 PHE O O 8.289 5.745 -2.406 1.00 . A A . 88 PHE O 1 1
3 5379 1 1 89 MET C C 10.588 7.753 -2.847 1.00 . A A . 89 MET C 1 1
3 5380 1 1 89 MET CA C 9.141 8.282 -2.993 1.00 . A A . 89 MET CA 1 1
3 5381 1 1 89 MET CB C 9.092 9.835 -3.253 1.00 . A A . 89 MET CB 1 1
3 5382 1 1 89 MET CE C 7.167 12.561 -6.130 1.00 . A A . 89 MET CE 1 1
3 5383 1 1 89 MET CG C 8.173 10.316 -4.434 1.00 . A A . 89 MET CG 1 1
3 5384 1 1 89 MET H H 8.198 8.571 -1.090 1.00 . A A . 89 MET H 1 1
3 5385 1 1 89 MET HA H 8.675 7.768 -3.824 1.00 . A A . 89 MET HA 1 1
3 5386 1 1 89 MET HB2 H 8.745 10.318 -2.352 1.00 . A A . 89 MET HB2 1 1
3 5387 1 1 89 MET HB3 H 10.097 10.175 -3.456 1.00 . A A . 89 MET HB3 1 1
3 5388 1 1 89 MET HE1 H 6.306 11.911 -6.082 1.00 . A A . 89 MET HE1 1 1
3 5389 1 1 89 MET HE2 H 7.587 12.521 -7.132 1.00 . A A . 89 MET HE2 1 1
3 5390 1 1 89 MET HE3 H 6.842 13.587 -5.946 1.00 . A A . 89 MET HE3 1 1
3 5391 1 1 89 MET HG2 H 8.382 9.709 -5.302 1.00 . A A . 89 MET HG2 1 1
3 5392 1 1 89 MET HG3 H 7.142 10.183 -4.144 1.00 . A A . 89 MET HG3 1 1
3 5393 1 1 89 MET N N 8.405 7.897 -1.770 1.00 . A A . 89 MET N 1 1
3 5394 1 1 89 MET O O 11.218 7.329 -3.815 1.00 . A A . 89 MET O 1 1
3 5395 1 1 89 MET SD S 8.435 12.087 -4.882 1.00 . A A . 89 MET SD 1 1
3 5396 1 1 90 VAL C C 12.511 5.737 -1.122 1.00 . A A . 90 VAL C 1 1
3 5397 1 1 90 VAL CA C 12.408 7.264 -1.190 1.00 . A A . 90 VAL CA 1 1
3 5398 1 1 90 VAL CB C 12.848 7.848 0.166 1.00 . A A . 90 VAL CB 1 1
3 5399 1 1 90 VAL CG1 C 14.339 7.624 0.385 1.00 . A A . 90 VAL CG1 1 1
3 5400 1 1 90 VAL CG2 C 12.504 9.330 0.254 1.00 . A A . 90 VAL CG2 1 1
3 5401 1 1 90 VAL H H 10.481 8.090 -0.882 1.00 . A A . 90 VAL H 1 1
3 5402 1 1 90 VAL HA H 13.117 7.589 -1.932 1.00 . A A . 90 VAL HA 1 1
3 5403 1 1 90 VAL HB H 12.315 7.328 0.947 1.00 . A A . 90 VAL HB 1 1
3 5404 1 1 90 VAL HG11 H 14.841 8.576 0.461 1.00 . A A . 90 VAL HG11 1 1
3 5405 1 1 90 VAL HG12 H 14.746 7.068 -0.447 1.00 . A A . 90 VAL HG12 1 1
3 5406 1 1 90 VAL HG13 H 14.488 7.065 1.297 1.00 . A A . 90 VAL HG13 1 1
3 5407 1 1 90 VAL HG21 H 11.805 9.489 1.062 1.00 . A A . 90 VAL HG21 1 1
3 5408 1 1 90 VAL HG22 H 12.060 9.654 -0.675 1.00 . A A . 90 VAL HG22 1 1
3 5409 1 1 90 VAL HG23 H 13.403 9.900 0.441 1.00 . A A . 90 VAL HG23 1 1
3 5410 1 1 90 VAL N N 11.070 7.759 -1.591 1.00 . A A . 90 VAL N 1 1
3 5411 1 1 90 VAL O O 13.608 5.196 -0.984 1.00 . A A . 90 VAL O 1 1
3 5412 1 1 91 GLN C C 12.224 2.889 -2.065 1.00 . A A . 91 GLN C 1 1
3 5413 1 1 91 GLN CA C 11.362 3.588 -1.011 1.00 . A A . 91 GLN CA 1 1
3 5414 1 1 91 GLN CB C 9.927 3.069 -1.103 1.00 . A A . 91 GLN CB 1 1
3 5415 1 1 91 GLN CD C 8.245 1.339 -0.357 1.00 . A A . 91 GLN CD 1 1
3 5416 1 1 91 GLN CG C 9.642 1.898 -0.176 1.00 . A A . 91 GLN CG 1 1
3 5417 1 1 91 GLN H H 10.528 5.530 -1.208 1.00 . A A . 91 GLN H 1 1
3 5418 1 1 91 GLN HA H 11.753 3.347 -0.033 1.00 . A A . 91 GLN HA 1 1
3 5419 1 1 91 GLN HB2 H 9.249 3.871 -0.854 1.00 . A A . 91 GLN HB2 1 1
3 5420 1 1 91 GLN HB3 H 9.736 2.751 -2.117 1.00 . A A . 91 GLN HB3 1 1
3 5421 1 1 91 GLN HE21 H 7.453 3.034 0.315 1.00 . A A . 91 GLN HE21 1 1
3 5422 1 1 91 GLN HE22 H 6.325 1.804 -0.129 1.00 . A A . 91 GLN HE22 1 1
3 5423 1 1 91 GLN HG2 H 10.356 1.114 -0.379 1.00 . A A . 91 GLN HG2 1 1
3 5424 1 1 91 GLN HG3 H 9.753 2.230 0.846 1.00 . A A . 91 GLN HG3 1 1
3 5425 1 1 91 GLN N N 11.379 5.047 -1.147 1.00 . A A . 91 GLN N 1 1
3 5426 1 1 91 GLN NE2 N 7.240 2.139 -0.024 1.00 . A A . 91 GLN NE2 1 1
3 5427 1 1 91 GLN O O 12.532 1.704 -1.931 1.00 . A A . 91 GLN O 1 1
3 5428 1 1 91 GLN OE1 O 8.071 0.199 -0.791 1.00 . A A . 91 GLN OE1 1 1
3 5429 1 1 92 SER C C 14.780 2.517 -3.661 1.00 . A A . 92 SER C 1 1
3 5430 1 1 92 SER CA C 13.424 3.034 -4.175 1.00 . A A . 92 SER CA 1 1
3 5431 1 1 92 SER CB C 13.653 4.072 -5.275 1.00 . A A . 92 SER CB 1 1
3 5432 1 1 92 SER H H 12.330 4.545 -3.175 1.00 . A A . 92 SER H 1 1
3 5433 1 1 92 SER HA H 12.877 2.204 -4.594 1.00 . A A . 92 SER HA 1 1
3 5434 1 1 92 SER HB2 H 14.505 3.779 -5.871 1.00 . A A . 92 SER HB2 1 1
3 5435 1 1 92 SER HB3 H 12.776 4.127 -5.903 1.00 . A A . 92 SER HB3 1 1
3 5436 1 1 92 SER HG H 14.802 5.621 -4.927 1.00 . A A . 92 SER HG 1 1
3 5437 1 1 92 SER N N 12.607 3.608 -3.110 1.00 . A A . 92 SER N 1 1
3 5438 1 1 92 SER O O 15.438 1.733 -4.344 1.00 . A A . 92 SER O 1 1
3 5439 1 1 92 SER OG O 13.902 5.354 -4.724 1.00 . A A . 92 SER OG 1 1
3 5440 1 1 93 MET C C 16.278 1.054 -1.411 1.00 . A A . 93 MET C 1 1
3 5441 1 1 93 MET CA C 16.450 2.477 -1.889 1.00 . A A . 93 MET CA 1 1
3 5442 1 1 93 MET CB C 16.885 3.383 -0.733 1.00 . A A . 93 MET CB 1 1
3 5443 1 1 93 MET CE C 18.378 6.382 0.592 1.00 . A A . 93 MET CE 1 1
3 5444 1 1 93 MET CG C 16.717 4.865 -1.026 1.00 . A A . 93 MET CG 1 1
3 5445 1 1 93 MET H H 14.634 3.522 -1.934 1.00 . A A . 93 MET H 1 1
3 5446 1 1 93 MET HA H 17.200 2.500 -2.666 1.00 . A A . 93 MET HA 1 1
3 5447 1 1 93 MET HB2 H 16.296 3.142 0.140 1.00 . A A . 93 MET HB2 1 1
3 5448 1 1 93 MET HB3 H 17.926 3.194 -0.516 1.00 . A A . 93 MET HB3 1 1
3 5449 1 1 93 MET HE1 H 19.249 5.975 1.085 1.00 . A A . 93 MET HE1 1 1
3 5450 1 1 93 MET HE2 H 17.489 6.093 1.134 1.00 . A A . 93 MET HE2 1 1
3 5451 1 1 93 MET HE3 H 18.450 7.459 0.566 1.00 . A A . 93 MET HE3 1 1
3 5452 1 1 93 MET HG2 H 16.227 4.976 -1.982 1.00 . A A . 93 MET HG2 1 1
3 5453 1 1 93 MET HG3 H 16.100 5.303 -0.255 1.00 . A A . 93 MET HG3 1 1
3 5454 1 1 93 MET N N 15.192 2.933 -2.459 1.00 . A A . 93 MET N 1 1
3 5455 1 1 93 MET O O 17.145 0.202 -1.601 1.00 . A A . 93 MET O 1 1
3 5456 1 1 93 MET SD S 18.289 5.749 -1.081 1.00 . A A . 93 MET SD 1 1
3 5457 1 1 94 PHE C C 14.812 -1.525 -1.495 1.00 . A A . 94 PHE C 1 1
3 5458 1 1 94 PHE CA C 14.786 -0.531 -0.331 1.00 . A A . 94 PHE CA 1 1
3 5459 1 1 94 PHE CB C 13.404 -0.521 0.331 1.00 . A A . 94 PHE CB 1 1
3 5460 1 1 94 PHE CD1 C 12.322 -2.674 -0.362 1.00 . A A . 94 PHE CD1 1 1
3 5461 1 1 94 PHE CD2 C 12.903 -2.389 1.933 1.00 . A A . 94 PHE CD2 1 1
3 5462 1 1 94 PHE CE1 C 11.826 -3.931 -0.084 1.00 . A A . 94 PHE CE1 1 1
3 5463 1 1 94 PHE CE2 C 12.407 -3.647 2.218 1.00 . A A . 94 PHE CE2 1 1
3 5464 1 1 94 PHE CG C 12.866 -1.889 0.641 1.00 . A A . 94 PHE CG 1 1
3 5465 1 1 94 PHE CZ C 11.867 -4.418 1.208 1.00 . A A . 94 PHE CZ 1 1
3 5466 1 1 94 PHE H H 14.461 1.537 -0.719 1.00 . A A . 94 PHE H 1 1
3 5467 1 1 94 PHE HA H 15.530 -0.820 0.398 1.00 . A A . 94 PHE HA 1 1
3 5468 1 1 94 PHE HB2 H 13.463 0.027 1.258 1.00 . A A . 94 PHE HB2 1 1
3 5469 1 1 94 PHE HB3 H 12.703 -0.029 -0.327 1.00 . A A . 94 PHE HB3 1 1
3 5470 1 1 94 PHE HD1 H 12.289 -2.294 -1.372 1.00 . A A . 94 PHE HD1 1 1
3 5471 1 1 94 PHE HD2 H 13.325 -1.785 2.723 1.00 . A A . 94 PHE HD2 1 1
3 5472 1 1 94 PHE HE1 H 11.406 -4.531 -0.876 1.00 . A A . 94 PHE HE1 1 1
3 5473 1 1 94 PHE HE2 H 12.442 -4.025 3.229 1.00 . A A . 94 PHE HE2 1 1
3 5474 1 1 94 PHE HZ H 11.480 -5.402 1.427 1.00 . A A . 94 PHE HZ 1 1
3 5475 1 1 94 PHE N N 15.120 0.803 -0.814 1.00 . A A . 94 PHE N 1 1
3 5476 1 1 94 PHE O O 14.952 -2.733 -1.299 1.00 . A A . 94 PHE O 1 1
3 5477 1 1 95 ALA C C 14.651 -0.877 -5.152 1.00 . A A . 95 ALA C 1 1
3 5478 1 1 95 ALA CA C 14.682 -1.789 -3.924 1.00 . A A . 95 ALA CA 1 1
3 5479 1 1 95 ALA CB C 13.493 -2.733 -3.935 1.00 . A A . 95 ALA CB 1 1
3 5480 1 1 95 ALA H H 14.571 -0.026 -2.784 1.00 . A A . 95 ALA H 1 1
3 5481 1 1 95 ALA HA H 15.586 -2.379 -3.936 1.00 . A A . 95 ALA HA 1 1
3 5482 1 1 95 ALA HB1 H 13.633 -3.497 -3.184 1.00 . A A . 95 ALA HB1 1 1
3 5483 1 1 95 ALA HB2 H 13.408 -3.195 -4.908 1.00 . A A . 95 ALA HB2 1 1
3 5484 1 1 95 ALA HB3 H 12.591 -2.179 -3.719 1.00 . A A . 95 ALA HB3 1 1
3 5485 1 1 95 ALA N N 14.677 -0.992 -2.707 1.00 . A A . 95 ALA N 1 1
3 5486 1 1 95 ALA O O 13.655 -0.198 -5.397 1.00 . A A . 95 ALA O 1 1
3 5487 1 1 96 PRO C C 14.756 -0.312 -8.170 1.00 . A A . 96 PRO C 1 1
3 5488 1 1 96 PRO CA C 15.825 0.018 -7.132 1.00 . A A . 96 PRO CA 1 1
3 5489 1 1 96 PRO CB C 17.223 -0.267 -7.695 1.00 . A A . 96 PRO CB 1 1
3 5490 1 1 96 PRO CD C 16.986 -1.596 -5.725 1.00 . A A . 96 PRO CD 1 1
3 5491 1 1 96 PRO CG C 17.640 -1.557 -7.075 1.00 . A A . 96 PRO CG 1 1
3 5492 1 1 96 PRO HA H 15.750 1.063 -6.869 1.00 . A A . 96 PRO HA 1 1
3 5493 1 1 96 PRO HB2 H 17.171 -0.346 -8.770 1.00 . A A . 96 PRO HB2 1 1
3 5494 1 1 96 PRO HB3 H 17.893 0.534 -7.420 1.00 . A A . 96 PRO HB3 1 1
3 5495 1 1 96 PRO HD2 H 16.772 -2.617 -5.439 1.00 . A A . 96 PRO HD2 1 1
3 5496 1 1 96 PRO HD3 H 17.611 -1.118 -4.986 1.00 . A A . 96 PRO HD3 1 1
3 5497 1 1 96 PRO HG2 H 17.298 -2.383 -7.682 1.00 . A A . 96 PRO HG2 1 1
3 5498 1 1 96 PRO HG3 H 18.714 -1.586 -6.972 1.00 . A A . 96 PRO HG3 1 1
3 5499 1 1 96 PRO N N 15.745 -0.835 -5.937 1.00 . A A . 96 PRO N 1 1
3 5500 1 1 96 PRO O O 14.439 0.511 -9.029 1.00 . A A . 96 PRO O 1 1
3 5501 1 1 97 THR C C 11.868 -1.190 -8.807 1.00 . A A . 97 THR C 1 1
3 5502 1 1 97 THR CA C 13.174 -1.953 -9.025 1.00 . A A . 97 THR CA 1 1
3 5503 1 1 97 THR CB C 12.927 -3.455 -8.878 1.00 . A A . 97 THR CB 1 1
3 5504 1 1 97 THR CG2 C 13.790 -4.296 -9.793 1.00 . A A . 97 THR CG2 1 1
3 5505 1 1 97 THR H H 14.498 -2.131 -7.384 1.00 . A A . 97 THR H 1 1
3 5506 1 1 97 THR HA H 13.530 -1.754 -10.025 1.00 . A A . 97 THR HA 1 1
3 5507 1 1 97 THR HB H 11.894 -3.664 -9.113 1.00 . A A . 97 THR HB 1 1
3 5508 1 1 97 THR HG1 H 12.510 -3.503 -6.965 1.00 . A A . 97 THR HG1 1 1
3 5509 1 1 97 THR HG21 H 13.168 -4.774 -10.536 1.00 . A A . 97 THR HG21 1 1
3 5510 1 1 97 THR HG22 H 14.302 -5.051 -9.213 1.00 . A A . 97 THR HG22 1 1
3 5511 1 1 97 THR HG23 H 14.516 -3.665 -10.284 1.00 . A A . 97 THR HG23 1 1
3 5512 1 1 97 THR N N 14.205 -1.517 -8.089 1.00 . A A . 97 THR N 1 1
3 5513 1 1 97 THR O O 11.037 -1.098 -9.710 1.00 . A A . 97 THR O 1 1
3 5514 1 1 97 THR OG1 O 13.176 -3.876 -7.549 1.00 . A A . 97 THR OG1 1 1
3 5515 1 1 98 ASP C C 10.254 1.260 -8.207 1.00 . A A . 98 ASP C 1 1
3 5516 1 1 98 ASP CA C 10.473 0.079 -7.268 1.00 . A A . 98 ASP CA 1 1
3 5517 1 1 98 ASP CB C 10.526 0.564 -5.818 1.00 . A A . 98 ASP CB 1 1
3 5518 1 1 98 ASP CG C 9.650 -0.265 -4.899 1.00 . A A . 98 ASP CG 1 1
3 5519 1 1 98 ASP H H 12.379 -0.773 -6.918 1.00 . A A . 98 ASP H 1 1
3 5520 1 1 98 ASP HA H 9.644 -0.597 -7.380 1.00 . A A . 98 ASP HA 1 1
3 5521 1 1 98 ASP HB2 H 11.544 0.508 -5.461 1.00 . A A . 98 ASP HB2 1 1
3 5522 1 1 98 ASP HB3 H 10.191 1.591 -5.773 1.00 . A A . 98 ASP HB3 1 1
3 5523 1 1 98 ASP N N 11.687 -0.658 -7.603 1.00 . A A . 98 ASP N 1 1
3 5524 1 1 98 ASP O O 9.152 1.458 -8.718 1.00 . A A . 98 ASP O 1 1
3 5525 1 1 98 ASP OD1 O 8.641 -0.820 -5.382 1.00 . A A . 98 ASP OD1 1 1
3 5526 1 1 98 ASP OD2 O 9.975 -0.359 -3.697 1.00 . A A . 98 ASP OD2 1 1
3 5527 1 1 99 THR C C 10.735 2.772 -10.702 1.00 . A A . 99 THR C 1 1
3 5528 1 1 99 THR CA C 11.196 3.202 -9.314 1.00 . A A . 99 THR CA 1 1
3 5529 1 1 99 THR CB C 12.543 3.921 -9.409 1.00 . A A . 99 THR CB 1 1
3 5530 1 1 99 THR CG2 C 12.778 4.904 -8.282 1.00 . A A . 99 THR CG2 1 1
3 5531 1 1 99 THR H H 12.156 1.844 -8.001 1.00 . A A . 99 THR H 1 1
3 5532 1 1 99 THR HA H 10.465 3.875 -8.895 1.00 . A A . 99 THR HA 1 1
3 5533 1 1 99 THR HB H 12.582 4.469 -10.340 1.00 . A A . 99 THR HB 1 1
3 5534 1 1 99 THR HG1 H 14.354 3.349 -9.888 1.00 . A A . 99 THR HG1 1 1
3 5535 1 1 99 THR HG21 H 12.942 5.890 -8.692 1.00 . A A . 99 THR HG21 1 1
3 5536 1 1 99 THR HG22 H 13.646 4.602 -7.715 1.00 . A A . 99 THR HG22 1 1
3 5537 1 1 99 THR HG23 H 11.913 4.923 -7.635 1.00 . A A . 99 THR HG23 1 1
3 5538 1 1 99 THR N N 11.299 2.045 -8.433 1.00 . A A . 99 THR N 1 1
3 5539 1 1 99 THR O O 9.846 3.386 -11.293 1.00 . A A . 99 THR O 1 1
3 5540 1 1 99 THR OG1 O 13.612 2.990 -9.397 1.00 . A A . 99 THR OG1 1 1
3 5541 1 1 100 SER C C 9.607 0.527 -12.503 1.00 . A A . 100 SER C 1 1
3 5542 1 1 100 SER CA C 10.989 1.173 -12.523 1.00 . A A . 100 SER CA 1 1
3 5543 1 1 100 SER CB C 12.035 0.156 -12.981 1.00 . A A . 100 SER CB 1 1
3 5544 1 1 100 SER H H 12.030 1.253 -10.679 1.00 . A A . 100 SER H 1 1
3 5545 1 1 100 SER HA H 10.977 1.998 -13.219 1.00 . A A . 100 SER HA 1 1
3 5546 1 1 100 SER HB2 H 11.558 -0.599 -13.588 1.00 . A A . 100 SER HB2 1 1
3 5547 1 1 100 SER HB3 H 12.793 0.658 -13.564 1.00 . A A . 100 SER HB3 1 1
3 5548 1 1 100 SER HG H 13.197 -1.205 -12.182 1.00 . A A . 100 SER HG 1 1
3 5549 1 1 100 SER N N 11.339 1.705 -11.209 1.00 . A A . 100 SER N 1 1
3 5550 1 1 100 SER O O 8.958 0.391 -13.540 1.00 . A A . 100 SER O 1 1
3 5551 1 1 100 SER OG O 12.655 -0.476 -11.873 1.00 . A A . 100 SER OG 1 1
3 5552 1 1 101 ASP C C 6.729 0.326 -11.645 1.00 . A A . 101 ASP C 1 1
3 5553 1 1 101 ASP CA C 7.882 -0.544 -11.152 1.00 . A A . 101 ASP CA 1 1
3 5554 1 1 101 ASP CB C 7.661 -0.908 -9.683 1.00 . A A . 101 ASP CB 1 1
3 5555 1 1 101 ASP CG C 6.707 -2.074 -9.513 1.00 . A A . 101 ASP CG 1 1
3 5556 1 1 101 ASP H H 9.746 0.236 -10.530 1.00 . A A . 101 ASP H 1 1
3 5557 1 1 101 ASP HA H 7.900 -1.454 -11.733 1.00 . A A . 101 ASP HA 1 1
3 5558 1 1 101 ASP HB2 H 8.608 -1.174 -9.238 1.00 . A A . 101 ASP HB2 1 1
3 5559 1 1 101 ASP HB3 H 7.252 -0.052 -9.165 1.00 . A A . 101 ASP HB3 1 1
3 5560 1 1 101 ASP N N 9.174 0.112 -11.317 1.00 . A A . 101 ASP N 1 1
3 5561 1 1 101 ASP O O 5.734 -0.191 -12.149 1.00 . A A . 101 ASP O 1 1
3 5562 1 1 101 ASP OD1 O 6.981 -3.152 -10.080 1.00 . A A . 101 ASP OD1 1 1
3 5563 1 1 101 ASP OD2 O 5.686 -1.908 -8.813 1.00 . A A . 101 ASP OD2 1 1
3 5564 1 1 102 MET C C 5.674 2.607 -13.433 1.00 . A A . 102 MET C 1 1
3 5565 1 1 102 MET CA C 5.795 2.555 -11.913 1.00 . A A . 102 MET CA 1 1
3 5566 1 1 102 MET CB C 6.064 3.959 -11.369 1.00 . A A . 102 MET CB 1 1
3 5567 1 1 102 MET CE C 4.708 6.071 -8.363 1.00 . A A . 102 MET CE 1 1
3 5568 1 1 102 MET CG C 5.894 4.071 -9.864 1.00 . A A . 102 MET CG 1 1
3 5569 1 1 102 MET H H 7.662 2.000 -11.069 1.00 . A A . 102 MET H 1 1
3 5570 1 1 102 MET HA H 4.863 2.195 -11.502 1.00 . A A . 102 MET HA 1 1
3 5571 1 1 102 MET HB2 H 7.077 4.240 -11.618 1.00 . A A . 102 MET HB2 1 1
3 5572 1 1 102 MET HB3 H 5.382 4.651 -11.839 1.00 . A A . 102 MET HB3 1 1
3 5573 1 1 102 MET HE1 H 3.897 6.784 -8.351 1.00 . A A . 102 MET HE1 1 1
3 5574 1 1 102 MET HE2 H 5.596 6.544 -8.760 1.00 . A A . 102 MET HE2 1 1
3 5575 1 1 102 MET HE3 H 4.903 5.728 -7.358 1.00 . A A . 102 MET HE3 1 1
3 5576 1 1 102 MET HG2 H 6.040 3.095 -9.425 1.00 . A A . 102 MET HG2 1 1
3 5577 1 1 102 MET HG3 H 6.641 4.752 -9.480 1.00 . A A . 102 MET HG3 1 1
3 5578 1 1 102 MET N N 6.853 1.640 -11.488 1.00 . A A . 102 MET N 1 1
3 5579 1 1 102 MET O O 4.600 2.386 -13.989 1.00 . A A . 102 MET O 1 1
3 5580 1 1 102 MET SD S 4.263 4.677 -9.395 1.00 . A A . 102 MET SD 1 1
3 5581 1 1 103 GLU C C 6.680 1.604 -16.197 1.00 . A A . 103 GLU C 1 1
3 5582 1 1 103 GLU CA C 6.794 2.987 -15.556 1.00 . A A . 103 GLU CA 1 1
3 5583 1 1 103 GLU CB C 8.075 3.680 -16.031 1.00 . A A . 103 GLU CB 1 1
3 5584 1 1 103 GLU CD C 9.021 5.933 -16.676 1.00 . A A . 103 GLU CD 1 1
3 5585 1 1 103 GLU CG C 7.823 5.004 -16.733 1.00 . A A . 103 GLU CG 1 1
3 5586 1 1 103 GLU H H 7.605 3.079 -13.604 1.00 . A A . 103 GLU H 1 1
3 5587 1 1 103 GLU HA H 5.945 3.579 -15.861 1.00 . A A . 103 GLU HA 1 1
3 5588 1 1 103 GLU HB2 H 8.708 3.866 -15.176 1.00 . A A . 103 GLU HB2 1 1
3 5589 1 1 103 GLU HB3 H 8.594 3.026 -16.718 1.00 . A A . 103 GLU HB3 1 1
3 5590 1 1 103 GLU HG2 H 7.589 4.808 -17.769 1.00 . A A . 103 GLU HG2 1 1
3 5591 1 1 103 GLU HG3 H 6.984 5.493 -16.262 1.00 . A A . 103 GLU HG3 1 1
3 5592 1 1 103 GLU N N 6.778 2.908 -14.101 1.00 . A A . 103 GLU N 1 1
3 5593 1 1 103 GLU O O 5.970 1.418 -17.186 1.00 . A A . 103 GLU O 1 1
3 5594 1 1 103 GLU OE1 O 10.164 5.431 -16.717 1.00 . A A . 103 GLU OE1 1 1
3 5595 1 1 103 GLU OE2 O 8.815 7.162 -16.589 1.00 . A A . 103 GLU OE2 1 1
3 5596 1 1 104 ALA C C 6.190 -1.511 -15.981 1.00 . A A . 104 ALA C 1 1
3 5597 1 1 104 ALA CA C 7.479 -0.707 -16.175 1.00 . A A . 104 ALA CA 1 1
3 5598 1 1 104 ALA CB C 8.647 -1.455 -15.552 1.00 . A A . 104 ALA CB 1 1
3 5599 1 1 104 ALA H H 7.999 0.885 -14.885 1.00 . A A . 104 ALA H 1 1
3 5600 1 1 104 ALA HA H 7.675 -0.633 -17.233 1.00 . A A . 104 ALA HA 1 1
3 5601 1 1 104 ALA HB1 H 8.817 -2.374 -16.095 1.00 . A A . 104 ALA HB1 1 1
3 5602 1 1 104 ALA HB2 H 8.420 -1.683 -14.520 1.00 . A A . 104 ALA HB2 1 1
3 5603 1 1 104 ALA HB3 H 9.534 -0.841 -15.599 1.00 . A A . 104 ALA HB3 1 1
3 5604 1 1 104 ALA N N 7.429 0.654 -15.648 1.00 . A A . 104 ALA N 1 1
3 5605 1 1 104 ALA O O 5.953 -2.461 -16.720 1.00 . A A . 104 ALA O 1 1
3 5606 1 1 105 VAL C C 3.252 -2.022 -15.978 1.00 . A A . 105 VAL C 1 1
3 5607 1 1 105 VAL CA C 4.155 -1.959 -14.745 1.00 . A A . 105 VAL CA 1 1
3 5608 1 1 105 VAL CB C 3.330 -1.467 -13.527 1.00 . A A . 105 VAL CB 1 1
3 5609 1 1 105 VAL CG1 C 3.817 -2.141 -12.254 1.00 . A A . 105 VAL CG1 1 1
3 5610 1 1 105 VAL CG2 C 3.369 0.047 -13.374 1.00 . A A . 105 VAL CG2 1 1
3 5611 1 1 105 VAL H H 5.605 -0.434 -14.394 1.00 . A A . 105 VAL H 1 1
3 5612 1 1 105 VAL HA H 4.477 -2.969 -14.527 1.00 . A A . 105 VAL HA 1 1
3 5613 1 1 105 VAL HB H 2.302 -1.762 -13.682 1.00 . A A . 105 VAL HB 1 1
3 5614 1 1 105 VAL HG11 H 3.846 -1.418 -11.451 1.00 . A A . 105 VAL HG11 1 1
3 5615 1 1 105 VAL HG12 H 4.807 -2.541 -12.414 1.00 . A A . 105 VAL HG12 1 1
3 5616 1 1 105 VAL HG13 H 3.143 -2.943 -11.992 1.00 . A A . 105 VAL HG13 1 1
3 5617 1 1 105 VAL HG21 H 3.259 0.301 -12.329 1.00 . A A . 105 VAL HG21 1 1
3 5618 1 1 105 VAL HG22 H 2.559 0.490 -13.934 1.00 . A A . 105 VAL HG22 1 1
3 5619 1 1 105 VAL HG23 H 4.309 0.424 -13.735 1.00 . A A . 105 VAL HG23 1 1
3 5620 1 1 105 VAL N N 5.373 -1.178 -14.985 1.00 . A A . 105 VAL N 1 1
3 5621 1 1 105 VAL O O 2.686 -3.074 -16.277 1.00 . A A . 105 VAL O 1 1
3 5622 1 1 106 TRP C C 3.064 -1.397 -19.112 1.00 . A A . 106 TRP C 1 1
3 5623 1 1 106 TRP CA C 2.287 -0.894 -17.899 1.00 . A A . 106 TRP CA 1 1
3 5624 1 1 106 TRP CB C 1.757 0.517 -18.159 1.00 . A A . 106 TRP CB 1 1
3 5625 1 1 106 TRP CD1 C 0.471 1.231 -16.062 1.00 . A A . 106 TRP CD1 1 1
3 5626 1 1 106 TRP CD2 C -0.830 0.799 -17.833 1.00 . A A . 106 TRP CD2 1 1
3 5627 1 1 106 TRP CE2 C -1.652 1.176 -16.753 1.00 . A A . 106 TRP CE2 1 1
3 5628 1 1 106 TRP CE3 C -1.428 0.482 -19.056 1.00 . A A . 106 TRP CE3 1 1
3 5629 1 1 106 TRP CG C 0.525 0.841 -17.369 1.00 . A A . 106 TRP CG 1 1
3 5630 1 1 106 TRP CH2 C -3.597 0.926 -18.069 1.00 . A A . 106 TRP CH2 1 1
3 5631 1 1 106 TRP CZ2 C -3.039 1.243 -16.861 1.00 . A A . 106 TRP CZ2 1 1
3 5632 1 1 106 TRP CZ3 C -2.806 0.548 -19.160 1.00 . A A . 106 TRP CZ3 1 1
3 5633 1 1 106 TRP H H 3.599 -0.104 -16.439 1.00 . A A . 106 TRP H 1 1
3 5634 1 1 106 TRP HA H 1.451 -1.559 -17.728 1.00 . A A . 106 TRP HA 1 1
3 5635 1 1 106 TRP HB2 H 2.519 1.236 -17.896 1.00 . A A . 106 TRP HB2 1 1
3 5636 1 1 106 TRP HB3 H 1.519 0.619 -19.208 1.00 . A A . 106 TRP HB3 1 1
3 5637 1 1 106 TRP HD1 H 1.335 1.357 -15.428 1.00 . A A . 106 TRP HD1 1 1
3 5638 1 1 106 TRP HE1 H -1.132 1.719 -14.795 1.00 . A A . 106 TRP HE1 1 1
3 5639 1 1 106 TRP HE3 H -0.835 0.187 -19.909 1.00 . A A . 106 TRP HE3 1 1
3 5640 1 1 106 TRP HH2 H -4.669 0.964 -18.196 1.00 . A A . 106 TRP HH2 1 1
3 5641 1 1 106 TRP HZ2 H -3.664 1.533 -16.029 1.00 . A A . 106 TRP HZ2 1 1
3 5642 1 1 106 TRP HZ3 H -3.285 0.306 -20.098 1.00 . A A . 106 TRP HZ3 1 1
3 5643 1 1 106 TRP N N 3.119 -0.915 -16.701 1.00 . A A . 106 TRP N 1 1
3 5644 1 1 106 TRP NE1 N -0.835 1.435 -15.685 1.00 . A A . 106 TRP NE1 1 1
3 5645 1 1 106 TRP O O 2.560 -2.198 -19.900 1.00 . A A . 106 TRP O 1 1
3 5646 1 1 107 LYS C C 5.575 -2.754 -20.282 1.00 . A A . 107 LYS C 1 1
3 5647 1 1 107 LYS CA C 5.145 -1.292 -20.378 1.00 . A A . 107 LYS CA 1 1
3 5648 1 1 107 LYS CB C 6.380 -0.388 -20.427 1.00 . A A . 107 LYS CB 1 1
3 5649 1 1 107 LYS CD C 7.624 -0.215 -22.607 1.00 . A A . 107 LYS CD 1 1
3 5650 1 1 107 LYS CE C 8.512 0.868 -23.199 1.00 . A A . 107 LYS CE 1 1
3 5651 1 1 107 LYS CG C 6.528 0.375 -21.735 1.00 . A A . 107 LYS CG 1 1
3 5652 1 1 107 LYS H H 4.630 -0.269 -18.600 1.00 . A A . 107 LYS H 1 1
3 5653 1 1 107 LYS HA H 4.579 -1.157 -21.287 1.00 . A A . 107 LYS HA 1 1
3 5654 1 1 107 LYS HB2 H 6.315 0.331 -19.622 1.00 . A A . 107 LYS HB2 1 1
3 5655 1 1 107 LYS HB3 H 7.263 -0.993 -20.285 1.00 . A A . 107 LYS HB3 1 1
3 5656 1 1 107 LYS HD2 H 8.233 -0.876 -22.008 1.00 . A A . 107 LYS HD2 1 1
3 5657 1 1 107 LYS HD3 H 7.169 -0.774 -23.412 1.00 . A A . 107 LYS HD3 1 1
3 5658 1 1 107 LYS HE2 H 8.682 0.647 -24.243 1.00 . A A . 107 LYS HE2 1 1
3 5659 1 1 107 LYS HE3 H 8.006 1.818 -23.112 1.00 . A A . 107 LYS HE3 1 1
3 5660 1 1 107 LYS HG2 H 5.592 0.331 -22.272 1.00 . A A . 107 LYS HG2 1 1
3 5661 1 1 107 LYS HG3 H 6.770 1.403 -21.514 1.00 . A A . 107 LYS HG3 1 1
3 5662 1 1 107 LYS HZ1 H 9.722 0.666 -21.508 1.00 . A A . 107 LYS HZ1 1 1
3 5663 1 1 107 LYS HZ2 H 10.186 1.928 -22.535 1.00 . A A . 107 LYS HZ2 1 1
3 5664 1 1 107 LYS HZ3 H 10.516 0.325 -22.964 1.00 . A A . 107 LYS HZ3 1 1
3 5665 1 1 107 LYS N N 4.292 -0.910 -19.258 1.00 . A A . 107 LYS N 1 1
3 5666 1 1 107 LYS NZ N 9.825 0.953 -22.503 1.00 . A A . 107 LYS NZ 1 1
3 5667 1 1 107 LYS O O 5.391 -3.527 -21.221 1.00 . A A . 107 LYS O 1 1
3 5668 1 1 108 GLU C C 5.468 -5.485 -18.914 1.00 . A A . 108 GLU C 1 1
3 5669 1 1 108 GLU CA C 6.630 -4.489 -18.941 1.00 . A A . 108 GLU CA 1 1
3 5670 1 1 108 GLU CB C 7.461 -4.575 -17.652 1.00 . A A . 108 GLU CB 1 1
3 5671 1 1 108 GLU CD C 7.318 -4.507 -15.131 1.00 . A A . 108 GLU CD 1 1
3 5672 1 1 108 GLU CG C 6.676 -4.990 -16.416 1.00 . A A . 108 GLU CG 1 1
3 5673 1 1 108 GLU H H 6.289 -2.457 -18.435 1.00 . A A . 108 GLU H 1 1
3 5674 1 1 108 GLU HA H 7.268 -4.738 -19.776 1.00 . A A . 108 GLU HA 1 1
3 5675 1 1 108 GLU HB2 H 8.254 -5.293 -17.800 1.00 . A A . 108 GLU HB2 1 1
3 5676 1 1 108 GLU HB3 H 7.901 -3.608 -17.460 1.00 . A A . 108 GLU HB3 1 1
3 5677 1 1 108 GLU HG2 H 5.680 -4.581 -16.480 1.00 . A A . 108 GLU HG2 1 1
3 5678 1 1 108 GLU HG3 H 6.617 -6.064 -16.390 1.00 . A A . 108 GLU HG3 1 1
3 5679 1 1 108 GLU N N 6.162 -3.122 -19.147 1.00 . A A . 108 GLU N 1 1
3 5680 1 1 108 GLU O O 5.662 -6.680 -19.132 1.00 . A A . 108 GLU O 1 1
3 5681 1 1 108 GLU OE1 O 8.495 -4.848 -14.890 1.00 . A A . 108 GLU OE1 1 1
3 5682 1 1 108 GLU OE2 O 6.644 -3.786 -14.365 1.00 . A A . 108 GLU OE2 1 1
3 5683 1 1 109 ALA C C 3.104 -6.788 -17.412 1.00 . A A . 109 ALA C 1 1
3 5684 1 1 109 ALA CA C 3.075 -5.839 -18.611 1.00 . A A . 109 ALA CA 1 1
3 5685 1 1 109 ALA CB C 2.938 -6.619 -19.911 1.00 . A A . 109 ALA CB 1 1
3 5686 1 1 109 ALA H H 4.164 -4.026 -18.497 1.00 . A A . 109 ALA H 1 1
3 5687 1 1 109 ALA HA H 2.213 -5.193 -18.519 1.00 . A A . 109 ALA HA 1 1
3 5688 1 1 109 ALA HB1 H 3.720 -7.361 -19.972 1.00 . A A . 109 ALA HB1 1 1
3 5689 1 1 109 ALA HB2 H 3.020 -5.942 -20.748 1.00 . A A . 109 ALA HB2 1 1
3 5690 1 1 109 ALA HB3 H 1.975 -7.108 -19.937 1.00 . A A . 109 ALA HB3 1 1
3 5691 1 1 109 ALA N N 4.263 -4.988 -18.655 1.00 . A A . 109 ALA N 1 1
3 5692 1 1 109 ALA O O 4.081 -6.838 -16.665 1.00 . A A . 109 ALA O 1 1
3 5693 1 1 110 LYS C C 2.989 -9.487 -15.970 1.00 . A A . 110 LYS C 1 1
3 5694 1 1 110 LYS CA C 1.858 -8.445 -16.101 1.00 . A A . 110 LYS CA 1 1
3 5695 1 1 110 LYS CB C 0.494 -9.146 -16.161 1.00 . A A . 110 LYS CB 1 1
3 5696 1 1 110 LYS CD C 0.060 -9.739 -18.570 1.00 . A A . 110 LYS CD 1 1
3 5697 1 1 110 LYS CE C -1.441 -9.574 -18.757 1.00 . A A . 110 LYS CE 1 1
3 5698 1 1 110 LYS CG C 0.399 -10.269 -17.185 1.00 . A A . 110 LYS CG 1 1
3 5699 1 1 110 LYS H H 1.247 -7.398 -17.840 1.00 . A A . 110 LYS H 1 1
3 5700 1 1 110 LYS HA H 1.873 -7.843 -15.205 1.00 . A A . 110 LYS HA 1 1
3 5701 1 1 110 LYS HB2 H 0.278 -9.563 -15.190 1.00 . A A . 110 LYS HB2 1 1
3 5702 1 1 110 LYS HB3 H -0.260 -8.410 -16.397 1.00 . A A . 110 LYS HB3 1 1
3 5703 1 1 110 LYS HD2 H 0.539 -8.782 -18.704 1.00 . A A . 110 LYS HD2 1 1
3 5704 1 1 110 LYS HD3 H 0.430 -10.435 -19.309 1.00 . A A . 110 LYS HD3 1 1
3 5705 1 1 110 LYS HE2 H -1.637 -9.330 -19.791 1.00 . A A . 110 LYS HE2 1 1
3 5706 1 1 110 LYS HE3 H -1.925 -10.508 -18.512 1.00 . A A . 110 LYS HE3 1 1
3 5707 1 1 110 LYS HG2 H 1.344 -10.787 -17.229 1.00 . A A . 110 LYS HG2 1 1
3 5708 1 1 110 LYS HG3 H -0.374 -10.957 -16.877 1.00 . A A . 110 LYS HG3 1 1
3 5709 1 1 110 LYS HZ1 H -1.355 -7.679 -17.884 1.00 . A A . 110 LYS HZ1 1 1
3 5710 1 1 110 LYS HZ2 H -2.112 -8.844 -16.920 1.00 . A A . 110 LYS HZ2 1 1
3 5711 1 1 110 LYS HZ3 H -2.924 -8.193 -18.254 1.00 . A A . 110 LYS HZ3 1 1
3 5712 1 1 110 LYS N N 2.003 -7.515 -17.223 1.00 . A A . 110 LYS N 1 1
3 5713 1 1 110 LYS NZ N -1.997 -8.497 -17.893 1.00 . A A . 110 LYS NZ 1 1
3 5714 1 1 110 LYS O O 3.360 -9.824 -14.845 1.00 . A A . 110 LYS O 1 1
3 5715 1 1 111 PRO C C 5.884 -10.478 -16.305 1.00 . A A . 111 PRO C 1 1
3 5716 1 1 111 PRO CA C 4.624 -11.046 -16.943 1.00 . A A . 111 PRO CA 1 1
3 5717 1 1 111 PRO CB C 4.898 -11.485 -18.383 1.00 . A A . 111 PRO CB 1 1
3 5718 1 1 111 PRO CD C 3.237 -9.767 -18.484 1.00 . A A . 111 PRO CD 1 1
3 5719 1 1 111 PRO CG C 4.395 -10.371 -19.229 1.00 . A A . 111 PRO CG 1 1
3 5720 1 1 111 PRO HA H 4.289 -11.895 -16.366 1.00 . A A . 111 PRO HA 1 1
3 5721 1 1 111 PRO HB2 H 5.959 -11.636 -18.519 1.00 . A A . 111 PRO HB2 1 1
3 5722 1 1 111 PRO HB3 H 4.369 -12.404 -18.588 1.00 . A A . 111 PRO HB3 1 1
3 5723 1 1 111 PRO HD2 H 3.194 -8.716 -18.679 1.00 . A A . 111 PRO HD2 1 1
3 5724 1 1 111 PRO HD3 H 2.318 -10.248 -18.772 1.00 . A A . 111 PRO HD3 1 1
3 5725 1 1 111 PRO HG2 H 5.174 -9.636 -19.367 1.00 . A A . 111 PRO HG2 1 1
3 5726 1 1 111 PRO HG3 H 4.066 -10.754 -20.183 1.00 . A A . 111 PRO HG3 1 1
3 5727 1 1 111 PRO N N 3.560 -10.040 -17.069 1.00 . A A . 111 PRO N 1 1
3 5728 1 1 111 PRO O O 6.409 -11.035 -15.340 1.00 . A A . 111 PRO O 1 1
3 5729 1 1 112 GLU C C 7.241 -8.016 -14.998 1.00 . A A . 112 GLU C 1 1
3 5730 1 1 112 GLU CA C 7.554 -8.716 -16.315 1.00 . A A . 112 GLU CA 1 1
3 5731 1 1 112 GLU CB C 8.120 -7.719 -17.329 1.00 . A A . 112 GLU CB 1 1
3 5732 1 1 112 GLU CD C 10.140 -7.465 -18.829 1.00 . A A . 112 GLU CD 1 1
3 5733 1 1 112 GLU CG C 8.997 -8.362 -18.391 1.00 . A A . 112 GLU CG 1 1
3 5734 1 1 112 GLU H H 5.896 -8.960 -17.604 1.00 . A A . 112 GLU H 1 1
3 5735 1 1 112 GLU HA H 8.290 -9.486 -16.131 1.00 . A A . 112 GLU HA 1 1
3 5736 1 1 112 GLU HB2 H 7.300 -7.222 -17.822 1.00 . A A . 112 GLU HB2 1 1
3 5737 1 1 112 GLU HB3 H 8.710 -6.985 -16.800 1.00 . A A . 112 GLU HB3 1 1
3 5738 1 1 112 GLU HG2 H 9.412 -9.276 -17.992 1.00 . A A . 112 GLU HG2 1 1
3 5739 1 1 112 GLU HG3 H 8.387 -8.591 -19.252 1.00 . A A . 112 GLU HG3 1 1
3 5740 1 1 112 GLU N N 6.362 -9.363 -16.842 1.00 . A A . 112 GLU N 1 1
3 5741 1 1 112 GLU O O 8.093 -7.924 -14.115 1.00 . A A . 112 GLU O 1 1
3 5742 1 1 112 GLU OE1 O 10.165 -6.287 -18.413 1.00 . A A . 112 GLU OE1 1 1
3 5743 1 1 112 GLU OE2 O 11.009 -7.941 -19.589 1.00 . A A . 112 GLU OE2 1 1
3 5744 1 1 113 ASP C C 5.589 -7.758 -12.471 1.00 . A A . 113 ASP C 1 1
3 5745 1 1 113 ASP CA C 5.590 -6.817 -13.669 1.00 . A A . 113 ASP CA 1 1
3 5746 1 1 113 ASP CB C 4.196 -6.218 -13.863 1.00 . A A . 113 ASP CB 1 1
3 5747 1 1 113 ASP CG C 3.789 -5.317 -12.715 1.00 . A A . 113 ASP CG 1 1
3 5748 1 1 113 ASP H H 5.375 -7.618 -15.620 1.00 . A A . 113 ASP H 1 1
3 5749 1 1 113 ASP HA H 6.292 -6.020 -13.485 1.00 . A A . 113 ASP HA 1 1
3 5750 1 1 113 ASP HB2 H 4.184 -5.638 -14.773 1.00 . A A . 113 ASP HB2 1 1
3 5751 1 1 113 ASP HB3 H 3.475 -7.018 -13.943 1.00 . A A . 113 ASP HB3 1 1
3 5752 1 1 113 ASP N N 6.012 -7.517 -14.877 1.00 . A A . 113 ASP N 1 1
3 5753 1 1 113 ASP O O 5.881 -7.349 -11.347 1.00 . A A . 113 ASP O 1 1
3 5754 1 1 113 ASP OD1 O 4.675 -4.920 -11.928 1.00 . A A . 113 ASP OD1 1 1
3 5755 1 1 113 ASP OD2 O 2.585 -5.008 -12.602 1.00 . A A . 113 ASP OD2 1 1
3 5756 1 1 114 LEU C C 6.618 -10.147 -11.007 1.00 . A A . 114 LEU C 1 1
3 5757 1 1 114 LEU CA C 5.244 -10.023 -11.659 1.00 . A A . 114 LEU CA 1 1
3 5758 1 1 114 LEU CB C 4.806 -11.379 -12.216 1.00 . A A . 114 LEU CB 1 1
3 5759 1 1 114 LEU CD1 C 3.221 -12.421 -10.578 1.00 . A A . 114 LEU CD1 1 1
3 5760 1 1 114 LEU CD2 C 4.884 -13.846 -11.785 1.00 . A A . 114 LEU CD2 1 1
3 5761 1 1 114 LEU CG C 4.620 -12.479 -11.171 1.00 . A A . 114 LEU CG 1 1
3 5762 1 1 114 LEU H H 5.054 -9.292 -13.635 1.00 . A A . 114 LEU H 1 1
3 5763 1 1 114 LEU HA H 4.532 -9.700 -10.914 1.00 . A A . 114 LEU HA 1 1
3 5764 1 1 114 LEU HB2 H 3.869 -11.243 -12.737 1.00 . A A . 114 LEU HB2 1 1
3 5765 1 1 114 LEU HB3 H 5.548 -11.709 -12.926 1.00 . A A . 114 LEU HB3 1 1
3 5766 1 1 114 LEU HD11 H 3.030 -13.321 -10.014 1.00 . A A . 114 LEU HD11 1 1
3 5767 1 1 114 LEU HD12 H 2.496 -12.335 -11.374 1.00 . A A . 114 LEU HD12 1 1
3 5768 1 1 114 LEU HD13 H 3.141 -11.564 -9.926 1.00 . A A . 114 LEU HD13 1 1
3 5769 1 1 114 LEU HD21 H 5.102 -14.557 -11.002 1.00 . A A . 114 LEU HD21 1 1
3 5770 1 1 114 LEU HD22 H 5.726 -13.781 -12.459 1.00 . A A . 114 LEU HD22 1 1
3 5771 1 1 114 LEU HD23 H 4.010 -14.170 -12.332 1.00 . A A . 114 LEU HD23 1 1
3 5772 1 1 114 LEU HG H 5.328 -12.330 -10.369 1.00 . A A . 114 LEU HG 1 1
3 5773 1 1 114 LEU N N 5.271 -9.023 -12.718 1.00 . A A . 114 LEU N 1 1
3 5774 1 1 114 LEU O O 6.729 -10.405 -9.808 1.00 . A A . 114 LEU O 1 1
3 5775 1 1 115 MET C C 9.283 -9.035 -10.204 1.00 . A A . 115 MET C 1 1
3 5776 1 1 115 MET CA C 9.032 -10.048 -11.318 1.00 . A A . 115 MET CA 1 1
3 5777 1 1 115 MET CB C 10.022 -9.826 -12.465 1.00 . A A . 115 MET CB 1 1
3 5778 1 1 115 MET CE C 13.396 -12.128 -12.705 1.00 . A A . 115 MET CE 1 1
3 5779 1 1 115 MET CG C 10.841 -11.059 -12.808 1.00 . A A . 115 MET CG 1 1
3 5780 1 1 115 MET H H 7.507 -9.756 -12.754 1.00 . A A . 115 MET H 1 1
3 5781 1 1 115 MET HA H 9.176 -11.042 -10.920 1.00 . A A . 115 MET HA 1 1
3 5782 1 1 115 MET HB2 H 9.473 -9.528 -13.346 1.00 . A A . 115 MET HB2 1 1
3 5783 1 1 115 MET HB3 H 10.703 -9.033 -12.192 1.00 . A A . 115 MET HB3 1 1
3 5784 1 1 115 MET HE1 H 12.685 -12.822 -12.281 1.00 . A A . 115 MET HE1 1 1
3 5785 1 1 115 MET HE2 H 14.124 -11.854 -11.955 1.00 . A A . 115 MET HE2 1 1
3 5786 1 1 115 MET HE3 H 13.899 -12.594 -13.539 1.00 . A A . 115 MET HE3 1 1
3 5787 1 1 115 MET HG2 H 10.861 -11.713 -11.949 1.00 . A A . 115 MET HG2 1 1
3 5788 1 1 115 MET HG3 H 10.369 -11.570 -13.635 1.00 . A A . 115 MET HG3 1 1
3 5789 1 1 115 MET N N 7.662 -9.960 -11.808 1.00 . A A . 115 MET N 1 1
3 5790 1 1 115 MET O O 9.943 -9.344 -9.213 1.00 . A A . 115 MET O 1 1
3 5791 1 1 115 MET SD S 12.539 -10.661 -13.269 1.00 . A A . 115 MET SD 1 1
3 5792 1 1 116 ASP C C 8.081 -7.093 -8.136 1.00 . A A . 116 ASP C 1 1
3 5793 1 1 116 ASP CA C 8.919 -6.783 -9.367 1.00 . A A . 116 ASP CA 1 1
3 5794 1 1 116 ASP CB C 8.521 -5.423 -9.943 1.00 . A A . 116 ASP CB 1 1
3 5795 1 1 116 ASP CG C 9.191 -5.140 -11.274 1.00 . A A . 116 ASP CG 1 1
3 5796 1 1 116 ASP H H 8.226 -7.636 -11.171 1.00 . A A . 116 ASP H 1 1
3 5797 1 1 116 ASP HA H 9.961 -6.756 -9.084 1.00 . A A . 116 ASP HA 1 1
3 5798 1 1 116 ASP HB2 H 7.451 -5.399 -10.088 1.00 . A A . 116 ASP HB2 1 1
3 5799 1 1 116 ASP HB3 H 8.803 -4.647 -9.247 1.00 . A A . 116 ASP HB3 1 1
3 5800 1 1 116 ASP N N 8.751 -7.827 -10.367 1.00 . A A . 116 ASP N 1 1
3 5801 1 1 116 ASP O O 8.449 -6.748 -7.013 1.00 . A A . 116 ASP O 1 1
3 5802 1 1 116 ASP OD1 O 8.638 -5.550 -12.316 1.00 . A A . 116 ASP OD1 1 1
3 5803 1 1 116 ASP OD2 O 10.268 -4.509 -11.274 1.00 . A A . 116 ASP OD2 1 1
3 5804 1 1 117 SER C C 6.669 -9.194 -6.398 1.00 . A A . 117 SER C 1 1
3 5805 1 1 117 SER CA C 6.050 -8.116 -7.276 1.00 . A A . 117 SER CA 1 1
3 5806 1 1 117 SER CB C 4.734 -8.625 -7.846 1.00 . A A . 117 SER CB 1 1
3 5807 1 1 117 SER H H 6.714 -7.999 -9.279 1.00 . A A . 117 SER H 1 1
3 5808 1 1 117 SER HA H 5.863 -7.237 -6.680 1.00 . A A . 117 SER HA 1 1
3 5809 1 1 117 SER HB2 H 4.922 -9.542 -8.383 1.00 . A A . 117 SER HB2 1 1
3 5810 1 1 117 SER HB3 H 4.042 -8.815 -7.038 1.00 . A A . 117 SER HB3 1 1
3 5811 1 1 117 SER HG H 4.832 -7.355 -9.333 1.00 . A A . 117 SER HG 1 1
3 5812 1 1 117 SER N N 6.949 -7.751 -8.360 1.00 . A A . 117 SER N 1 1
3 5813 1 1 117 SER O O 6.725 -9.053 -5.177 1.00 . A A . 117 SER O 1 1
3 5814 1 1 117 SER OG O 4.158 -7.682 -8.733 1.00 . A A . 117 SER OG 1 1
3 5815 1 1 118 LYS C C 9.047 -10.829 -5.617 1.00 . A A . 118 LYS C 1 1
3 5816 1 1 118 LYS CA C 7.781 -11.343 -6.277 1.00 . A A . 118 LYS CA 1 1
3 5817 1 1 118 LYS CB C 8.105 -12.520 -7.200 1.00 . A A . 118 LYS CB 1 1
3 5818 1 1 118 LYS CD C 10.007 -13.250 -8.671 1.00 . A A . 118 LYS CD 1 1
3 5819 1 1 118 LYS CE C 11.342 -12.677 -9.116 1.00 . A A . 118 LYS CE 1 1
3 5820 1 1 118 LYS CG C 9.002 -12.151 -8.370 1.00 . A A . 118 LYS CG 1 1
3 5821 1 1 118 LYS H H 7.106 -10.320 -8.000 1.00 . A A . 118 LYS H 1 1
3 5822 1 1 118 LYS HA H 7.092 -11.669 -5.512 1.00 . A A . 118 LYS HA 1 1
3 5823 1 1 118 LYS HB2 H 8.599 -13.288 -6.624 1.00 . A A . 118 LYS HB2 1 1
3 5824 1 1 118 LYS HB3 H 7.181 -12.918 -7.594 1.00 . A A . 118 LYS HB3 1 1
3 5825 1 1 118 LYS HD2 H 10.159 -13.839 -7.779 1.00 . A A . 118 LYS HD2 1 1
3 5826 1 1 118 LYS HD3 H 9.615 -13.879 -9.457 1.00 . A A . 118 LYS HD3 1 1
3 5827 1 1 118 LYS HE2 H 11.986 -13.490 -9.417 1.00 . A A . 118 LYS HE2 1 1
3 5828 1 1 118 LYS HE3 H 11.176 -12.021 -9.959 1.00 . A A . 118 LYS HE3 1 1
3 5829 1 1 118 LYS HG2 H 8.389 -11.989 -9.244 1.00 . A A . 118 LYS HG2 1 1
3 5830 1 1 118 LYS HG3 H 9.535 -11.243 -8.129 1.00 . A A . 118 LYS HG3 1 1
3 5831 1 1 118 LYS HZ1 H 12.744 -12.491 -7.578 1.00 . A A . 118 LYS HZ1 1 1
3 5832 1 1 118 LYS HZ2 H 11.313 -11.632 -7.307 1.00 . A A . 118 LYS HZ2 1 1
3 5833 1 1 118 LYS HZ3 H 12.450 -11.050 -8.415 1.00 . A A . 118 LYS HZ3 1 1
3 5834 1 1 118 LYS N N 7.154 -10.265 -7.021 1.00 . A A . 118 LYS N 1 1
3 5835 1 1 118 LYS NZ N 12.008 -11.909 -8.028 1.00 . A A . 118 LYS NZ 1 1
3 5836 1 1 118 LYS O O 9.447 -11.293 -4.550 1.00 . A A . 118 LYS O 1 1
3 5837 1 1 119 LEU C C 10.595 -8.371 -4.542 1.00 . A A . 119 LEU C 1 1
3 5838 1 1 119 LEU CA C 10.887 -9.245 -5.759 1.00 . A A . 119 LEU CA 1 1
3 5839 1 1 119 LEU CB C 11.553 -8.418 -6.857 1.00 . A A . 119 LEU CB 1 1
3 5840 1 1 119 LEU CD1 C 13.949 -9.148 -6.883 1.00 . A A . 119 LEU CD1 1 1
3 5841 1 1 119 LEU CD2 C 13.352 -6.774 -7.391 1.00 . A A . 119 LEU CD2 1 1
3 5842 1 1 119 LEU CG C 12.996 -8.004 -6.575 1.00 . A A . 119 LEU CG 1 1
3 5843 1 1 119 LEU H H 9.276 -9.525 -7.112 1.00 . A A . 119 LEU H 1 1
3 5844 1 1 119 LEU HA H 11.555 -10.040 -5.464 1.00 . A A . 119 LEU HA 1 1
3 5845 1 1 119 LEU HB2 H 11.540 -8.996 -7.768 1.00 . A A . 119 LEU HB2 1 1
3 5846 1 1 119 LEU HB3 H 10.969 -7.523 -7.008 1.00 . A A . 119 LEU HB3 1 1
3 5847 1 1 119 LEU HD11 H 14.281 -9.075 -7.908 1.00 . A A . 119 LEU HD11 1 1
3 5848 1 1 119 LEU HD12 H 13.442 -10.090 -6.736 1.00 . A A . 119 LEU HD12 1 1
3 5849 1 1 119 LEU HD13 H 14.802 -9.094 -6.224 1.00 . A A . 119 LEU HD13 1 1
3 5850 1 1 119 LEU HD21 H 14.012 -6.141 -6.816 1.00 . A A . 119 LEU HD21 1 1
3 5851 1 1 119 LEU HD22 H 12.449 -6.231 -7.630 1.00 . A A . 119 LEU HD22 1 1
3 5852 1 1 119 LEU HD23 H 13.843 -7.076 -8.302 1.00 . A A . 119 LEU HD23 1 1
3 5853 1 1 119 LEU HG H 13.096 -7.756 -5.529 1.00 . A A . 119 LEU HG 1 1
3 5854 1 1 119 LEU N N 9.665 -9.853 -6.267 1.00 . A A . 119 LEU N 1 1
3 5855 1 1 119 LEU O O 11.238 -8.501 -3.501 1.00 . A A . 119 LEU O 1 1
3 5856 1 1 120 ARG C C 8.504 -7.349 -2.501 1.00 . A A . 120 ARG C 1 1
3 5857 1 1 120 ARG CA C 9.226 -6.585 -3.601 1.00 . A A . 120 ARG CA 1 1
3 5858 1 1 120 ARG CB C 8.324 -5.468 -4.136 1.00 . A A . 120 ARG CB 1 1
3 5859 1 1 120 ARG CD C 9.529 -3.303 -3.702 1.00 . A A . 120 ARG CD 1 1
3 5860 1 1 120 ARG CG C 8.363 -4.194 -3.306 1.00 . A A . 120 ARG CG 1 1
3 5861 1 1 120 ARG CZ C 11.366 -4.658 -4.641 1.00 . A A . 120 ARG CZ 1 1
3 5862 1 1 120 ARG H H 9.139 -7.431 -5.539 1.00 . A A . 120 ARG H 1 1
3 5863 1 1 120 ARG HA H 10.122 -6.150 -3.190 1.00 . A A . 120 ARG HA 1 1
3 5864 1 1 120 ARG HB2 H 8.628 -5.226 -5.142 1.00 . A A . 120 ARG HB2 1 1
3 5865 1 1 120 ARG HB3 H 7.304 -5.826 -4.156 1.00 . A A . 120 ARG HB3 1 1
3 5866 1 1 120 ARG HD2 H 9.379 -2.959 -4.713 1.00 . A A . 120 ARG HD2 1 1
3 5867 1 1 120 ARG HD3 H 9.557 -2.453 -3.036 1.00 . A A . 120 ARG HD3 1 1
3 5868 1 1 120 ARG HE H 11.262 -4.015 -2.756 1.00 . A A . 120 ARG HE 1 1
3 5869 1 1 120 ARG HG2 H 7.442 -3.650 -3.454 1.00 . A A . 120 ARG HG2 1 1
3 5870 1 1 120 ARG HG3 H 8.462 -4.459 -2.263 1.00 . A A . 120 ARG HG3 1 1
3 5871 1 1 120 ARG HH11 H 9.949 -4.150 -5.993 1.00 . A A . 120 ARG HH11 1 1
3 5872 1 1 120 ARG HH12 H 11.231 -5.138 -6.599 1.00 . A A . 120 ARG HH12 1 1
3 5873 1 1 120 ARG HH21 H 12.937 -5.316 -3.555 1.00 . A A . 120 ARG HH21 1 1
3 5874 1 1 120 ARG HH22 H 12.929 -5.799 -5.216 1.00 . A A . 120 ARG HH22 1 1
3 5875 1 1 120 ARG N N 9.616 -7.483 -4.684 1.00 . A A . 120 ARG N 1 1
3 5876 1 1 120 ARG NE N 10.805 -4.009 -3.622 1.00 . A A . 120 ARG NE 1 1
3 5877 1 1 120 ARG NH1 N 10.802 -4.647 -5.843 1.00 . A A . 120 ARG NH1 1 1
3 5878 1 1 120 ARG NH2 N 12.504 -5.311 -4.456 1.00 . A A . 120 ARG NH2 1 1
3 5879 1 1 120 ARG O O 8.614 -7.017 -1.320 1.00 . A A . 120 ARG O 1 1
3 5880 1 1 121 CYS C C 7.946 -10.022 -1.081 1.00 . A A . 121 CYS C 1 1
3 5881 1 1 121 CYS CA C 7.010 -9.186 -1.949 1.00 . A A . 121 CYS CA 1 1
3 5882 1 1 121 CYS CB C 6.026 -10.096 -2.686 1.00 . A A . 121 CYS CB 1 1
3 5883 1 1 121 CYS H H 7.714 -8.582 -3.858 1.00 . A A . 121 CYS H 1 1
3 5884 1 1 121 CYS HA H 6.453 -8.517 -1.311 1.00 . A A . 121 CYS HA 1 1
3 5885 1 1 121 CYS HB2 H 6.530 -10.559 -3.522 1.00 . A A . 121 CYS HB2 1 1
3 5886 1 1 121 CYS HB3 H 5.680 -10.864 -2.010 1.00 . A A . 121 CYS HB3 1 1
3 5887 1 1 121 CYS HG H 4.863 -8.655 -4.040 1.00 . A A . 121 CYS HG 1 1
3 5888 1 1 121 CYS N N 7.760 -8.371 -2.899 1.00 . A A . 121 CYS N 1 1
3 5889 1 1 121 CYS O O 7.714 -10.190 0.115 1.00 . A A . 121 CYS O 1 1
3 5890 1 1 121 CYS SG S 4.571 -9.236 -3.331 1.00 . A A . 121 CYS SG 1 1
3 5891 1 1 122 VAL C C 10.874 -10.494 -0.093 1.00 . A A . 122 VAL C 1 1
3 5892 1 1 122 VAL CA C 9.975 -11.360 -0.970 1.00 . A A . 122 VAL CA 1 1
3 5893 1 1 122 VAL CB C 10.844 -12.192 -1.937 1.00 . A A . 122 VAL CB 1 1
3 5894 1 1 122 VAL CG1 C 11.949 -12.924 -1.187 1.00 . A A . 122 VAL CG1 1 1
3 5895 1 1 122 VAL CG2 C 9.981 -13.177 -2.710 1.00 . A A . 122 VAL CG2 1 1
3 5896 1 1 122 VAL H H 9.137 -10.370 -2.649 1.00 . A A . 122 VAL H 1 1
3 5897 1 1 122 VAL HA H 9.426 -12.042 -0.337 1.00 . A A . 122 VAL HA 1 1
3 5898 1 1 122 VAL HB H 11.305 -11.519 -2.645 1.00 . A A . 122 VAL HB 1 1
3 5899 1 1 122 VAL HG11 H 12.847 -12.323 -1.191 1.00 . A A . 122 VAL HG11 1 1
3 5900 1 1 122 VAL HG12 H 12.147 -13.870 -1.671 1.00 . A A . 122 VAL HG12 1 1
3 5901 1 1 122 VAL HG13 H 11.638 -13.099 -0.168 1.00 . A A . 122 VAL HG13 1 1
3 5902 1 1 122 VAL HG21 H 8.969 -12.804 -2.765 1.00 . A A . 122 VAL HG21 1 1
3 5903 1 1 122 VAL HG22 H 9.986 -14.133 -2.207 1.00 . A A . 122 VAL HG22 1 1
3 5904 1 1 122 VAL HG23 H 10.375 -13.295 -3.709 1.00 . A A . 122 VAL HG23 1 1
3 5905 1 1 122 VAL N N 9.005 -10.543 -1.692 1.00 . A A . 122 VAL N 1 1
3 5906 1 1 122 VAL O O 11.156 -10.836 1.055 1.00 . A A . 122 VAL O 1 1
3 5907 1 1 123 PHE C C 11.512 -7.961 1.363 1.00 . A A . 123 PHE C 1 1
3 5908 1 1 123 PHE CA C 12.192 -8.456 0.089 1.00 . A A . 123 PHE CA 1 1
3 5909 1 1 123 PHE CB C 12.578 -7.270 -0.798 1.00 . A A . 123 PHE CB 1 1
3 5910 1 1 123 PHE CD1 C 14.950 -6.738 -0.176 1.00 . A A . 123 PHE CD1 1 1
3 5911 1 1 123 PHE CD2 C 14.519 -7.622 -2.348 1.00 . A A . 123 PHE CD2 1 1
3 5912 1 1 123 PHE CE1 C 16.301 -6.681 -0.464 1.00 . A A . 123 PHE CE1 1 1
3 5913 1 1 123 PHE CE2 C 15.868 -7.568 -2.642 1.00 . A A . 123 PHE CE2 1 1
3 5914 1 1 123 PHE CG C 14.045 -7.208 -1.114 1.00 . A A . 123 PHE CG 1 1
3 5915 1 1 123 PHE CZ C 16.760 -7.096 -1.699 1.00 . A A . 123 PHE CZ 1 1
3 5916 1 1 123 PHE H H 11.066 -9.151 -1.562 1.00 . A A . 123 PHE H 1 1
3 5917 1 1 123 PHE HA H 13.088 -8.997 0.360 1.00 . A A . 123 PHE HA 1 1
3 5918 1 1 123 PHE HB2 H 12.041 -7.338 -1.731 1.00 . A A . 123 PHE HB2 1 1
3 5919 1 1 123 PHE HB3 H 12.307 -6.351 -0.298 1.00 . A A . 123 PHE HB3 1 1
3 5920 1 1 123 PHE HD1 H 14.592 -6.413 0.790 1.00 . A A . 123 PHE HD1 1 1
3 5921 1 1 123 PHE HD2 H 13.822 -7.991 -3.087 1.00 . A A . 123 PHE HD2 1 1
3 5922 1 1 123 PHE HE1 H 16.996 -6.312 0.275 1.00 . A A . 123 PHE HE1 1 1
3 5923 1 1 123 PHE HE2 H 16.224 -7.893 -3.608 1.00 . A A . 123 PHE HE2 1 1
3 5924 1 1 123 PHE HZ H 17.815 -7.053 -1.926 1.00 . A A . 123 PHE HZ 1 1
3 5925 1 1 123 PHE N N 11.323 -9.370 -0.643 1.00 . A A . 123 PHE N 1 1
3 5926 1 1 123 PHE O O 12.138 -7.881 2.420 1.00 . A A . 123 PHE O 1 1
3 5927 1 1 124 GLU C C 9.267 -8.253 3.429 1.00 . A A . 124 GLU C 1 1
3 5928 1 1 124 GLU CA C 9.465 -7.147 2.396 1.00 . A A . 124 GLU CA 1 1
3 5929 1 1 124 GLU CB C 8.107 -6.612 1.939 1.00 . A A . 124 GLU CB 1 1
3 5930 1 1 124 GLU CD C 5.846 -5.870 2.787 1.00 . A A . 124 GLU CD 1 1
3 5931 1 1 124 GLU CG C 7.342 -5.883 3.032 1.00 . A A . 124 GLU CG 1 1
3 5932 1 1 124 GLU H H 9.786 -7.719 0.383 1.00 . A A . 124 GLU H 1 1
3 5933 1 1 124 GLU HA H 10.024 -6.343 2.851 1.00 . A A . 124 GLU HA 1 1
3 5934 1 1 124 GLU HB2 H 8.260 -5.927 1.118 1.00 . A A . 124 GLU HB2 1 1
3 5935 1 1 124 GLU HB3 H 7.503 -7.440 1.599 1.00 . A A . 124 GLU HB3 1 1
3 5936 1 1 124 GLU HG2 H 7.532 -6.373 3.976 1.00 . A A . 124 GLU HG2 1 1
3 5937 1 1 124 GLU HG3 H 7.694 -4.863 3.081 1.00 . A A . 124 GLU HG3 1 1
3 5938 1 1 124 GLU N N 10.229 -7.633 1.253 1.00 . A A . 124 GLU N 1 1
3 5939 1 1 124 GLU O O 9.577 -8.078 4.607 1.00 . A A . 124 GLU O 1 1
3 5940 1 1 124 GLU OE1 O 5.362 -6.736 2.028 1.00 . A A . 124 GLU OE1 1 1
3 5941 1 1 124 GLU OE2 O 5.160 -4.994 3.353 1.00 . A A . 124 GLU OE2 1 1
3 5942 1 1 125 LEU C C 9.105 -11.805 3.282 1.00 . A A . 125 LEU C 1 1
3 5943 1 1 125 LEU CA C 8.510 -10.526 3.864 1.00 . A A . 125 LEU CA 1 1
3 5944 1 1 125 LEU CB C 7.010 -10.710 4.101 1.00 . A A . 125 LEU CB 1 1
3 5945 1 1 125 LEU CD1 C 4.999 -9.284 4.568 1.00 . A A . 125 LEU CD1 1 1
3 5946 1 1 125 LEU CD2 C 6.293 -10.275 6.465 1.00 . A A . 125 LEU CD2 1 1
3 5947 1 1 125 LEU CG C 6.377 -9.698 5.059 1.00 . A A . 125 LEU CG 1 1
3 5948 1 1 125 LEU H H 8.522 -9.471 2.029 1.00 . A A . 125 LEU H 1 1
3 5949 1 1 125 LEU HA H 8.992 -10.317 4.807 1.00 . A A . 125 LEU HA 1 1
3 5950 1 1 125 LEU HB2 H 6.506 -10.638 3.149 1.00 . A A . 125 LEU HB2 1 1
3 5951 1 1 125 LEU HB3 H 6.849 -11.700 4.501 1.00 . A A . 125 LEU HB3 1 1
3 5952 1 1 125 LEU HD11 H 5.084 -8.388 3.972 1.00 . A A . 125 LEU HD11 1 1
3 5953 1 1 125 LEU HD12 H 4.357 -9.093 5.415 1.00 . A A . 125 LEU HD12 1 1
3 5954 1 1 125 LEU HD13 H 4.578 -10.077 3.968 1.00 . A A . 125 LEU HD13 1 1
3 5955 1 1 125 LEU HD21 H 7.195 -10.035 7.008 1.00 . A A . 125 LEU HD21 1 1
3 5956 1 1 125 LEU HD22 H 6.182 -11.348 6.408 1.00 . A A . 125 LEU HD22 1 1
3 5957 1 1 125 LEU HD23 H 5.441 -9.852 6.977 1.00 . A A . 125 LEU HD23 1 1
3 5958 1 1 125 LEU HG H 6.997 -8.814 5.098 1.00 . A A . 125 LEU HG 1 1
3 5959 1 1 125 LEU N N 8.750 -9.392 2.978 1.00 . A A . 125 LEU N 1 1
3 5960 1 1 125 LEU O O 9.660 -12.606 4.063 1.00 . A A . 125 LEU O 1 1
3 5961 1 1 125 LEU OXT O 9.010 -11.994 2.051 1.00 . A A . 125 LEU OXT 1 1
4 5962 1 1 1 MET C C -11.848 13.483 -1.639 1.00 . A A . 1 MET C 1 1
4 5963 1 1 1 MET CA C -12.787 13.140 -0.486 1.00 . A A . 1 MET CA 1 1
4 5964 1 1 1 MET CB C -14.147 12.695 -1.027 1.00 . A A . 1 MET CB 1 1
4 5965 1 1 1 MET CE C -15.027 8.724 -1.358 1.00 . A A . 1 MET CE 1 1
4 5966 1 1 1 MET CG C -14.123 11.324 -1.681 1.00 . A A . 1 MET CG 1 1
4 5967 1 1 1 MET H1 H -12.102 14.479 0.918 1.00 . A A . 1 MET H1 1 1
4 5968 1 1 1 MET H2 H -13.765 14.077 1.062 1.00 . A A . 1 MET H2 1 1
4 5969 1 1 1 MET H3 H -13.238 15.125 -0.191 1.00 . A A . 1 MET H3 1 1
4 5970 1 1 1 MET HA H -12.355 12.337 0.093 1.00 . A A . 1 MET HA 1 1
4 5971 1 1 1 MET HB2 H -14.854 12.669 -0.211 1.00 . A A . 1 MET HB2 1 1
4 5972 1 1 1 MET HB3 H -14.483 13.414 -1.760 1.00 . A A . 1 MET HB3 1 1
4 5973 1 1 1 MET HE1 H -15.369 8.247 -0.451 1.00 . A A . 1 MET HE1 1 1
4 5974 1 1 1 MET HE2 H -13.947 8.740 -1.369 1.00 . A A . 1 MET HE2 1 1
4 5975 1 1 1 MET HE3 H -15.388 8.174 -2.213 1.00 . A A . 1 MET HE3 1 1
4 5976 1 1 1 MET HG2 H -13.971 11.449 -2.742 1.00 . A A . 1 MET HG2 1 1
4 5977 1 1 1 MET HG3 H -13.301 10.757 -1.266 1.00 . A A . 1 MET HG3 1 1
4 5978 1 1 1 MET N N -12.991 14.311 0.405 1.00 . A A . 1 MET N 1 1
4 5979 1 1 1 MET O O -11.553 14.651 -1.886 1.00 . A A . 1 MET O 1 1
4 5980 1 1 1 MET SD S -15.650 10.402 -1.421 1.00 . A A . 1 MET SD 1 1
4 5981 1 1 2 ALA C C -11.056 12.068 -4.751 1.00 . A A . 2 ALA C 1 1
4 5982 1 1 2 ALA CA C -10.473 12.646 -3.465 1.00 . A A . 2 ALA CA 1 1
4 5983 1 1 2 ALA CB C -9.122 12.012 -3.167 1.00 . A A . 2 ALA CB 1 1
4 5984 1 1 2 ALA H H -11.652 11.545 -2.093 1.00 . A A . 2 ALA H 1 1
4 5985 1 1 2 ALA HA H -10.324 13.708 -3.595 1.00 . A A . 2 ALA HA 1 1
4 5986 1 1 2 ALA HB1 H -9.223 10.937 -3.158 1.00 . A A . 2 ALA HB1 1 1
4 5987 1 1 2 ALA HB2 H -8.772 12.348 -2.203 1.00 . A A . 2 ALA HB2 1 1
4 5988 1 1 2 ALA HB3 H -8.412 12.300 -3.929 1.00 . A A . 2 ALA HB3 1 1
4 5989 1 1 2 ALA N N -11.380 12.454 -2.340 1.00 . A A . 2 ALA N 1 1
4 5990 1 1 2 ALA O O -12.131 11.468 -4.742 1.00 . A A . 2 ALA O 1 1
4 5991 1 1 3 LYS C C -10.898 10.230 -7.135 1.00 . A A . 3 LYS C 1 1
4 5992 1 1 3 LYS CA C -10.783 11.751 -7.152 1.00 . A A . 3 LYS CA 1 1
4 5993 1 1 3 LYS CB C -9.811 12.187 -8.251 1.00 . A A . 3 LYS CB 1 1
4 5994 1 1 3 LYS CD C -8.028 13.803 -7.523 1.00 . A A . 3 LYS CD 1 1
4 5995 1 1 3 LYS CE C -7.219 14.899 -8.203 1.00 . A A . 3 LYS CE 1 1
4 5996 1 1 3 LYS CG C -9.402 13.648 -8.157 1.00 . A A . 3 LYS CG 1 1
4 5997 1 1 3 LYS H H -9.490 12.740 -5.798 1.00 . A A . 3 LYS H 1 1
4 5998 1 1 3 LYS HA H -11.755 12.170 -7.357 1.00 . A A . 3 LYS HA 1 1
4 5999 1 1 3 LYS HB2 H -8.920 11.580 -8.188 1.00 . A A . 3 LYS HB2 1 1
4 6000 1 1 3 LYS HB3 H -10.278 12.028 -9.211 1.00 . A A . 3 LYS HB3 1 1
4 6001 1 1 3 LYS HD2 H -8.149 14.055 -6.481 1.00 . A A . 3 LYS HD2 1 1
4 6002 1 1 3 LYS HD3 H -7.495 12.868 -7.611 1.00 . A A . 3 LYS HD3 1 1
4 6003 1 1 3 LYS HE2 H -7.799 15.307 -9.017 1.00 . A A . 3 LYS HE2 1 1
4 6004 1 1 3 LYS HE3 H -7.015 15.677 -7.481 1.00 . A A . 3 LYS HE3 1 1
4 6005 1 1 3 LYS HG2 H -9.379 14.069 -9.151 1.00 . A A . 3 LYS HG2 1 1
4 6006 1 1 3 LYS HG3 H -10.127 14.177 -7.556 1.00 . A A . 3 LYS HG3 1 1
4 6007 1 1 3 LYS HZ1 H -5.995 13.360 -8.908 1.00 . A A . 3 LYS HZ1 1 1
4 6008 1 1 3 LYS HZ2 H -5.162 14.562 -8.060 1.00 . A A . 3 LYS HZ2 1 1
4 6009 1 1 3 LYS HZ3 H -5.700 14.858 -9.635 1.00 . A A . 3 LYS HZ3 1 1
4 6010 1 1 3 LYS N N -10.339 12.253 -5.855 1.00 . A A . 3 LYS N 1 1
4 6011 1 1 3 LYS NZ N -5.929 14.384 -8.739 1.00 . A A . 3 LYS NZ 1 1
4 6012 1 1 3 LYS O O -9.926 9.522 -7.398 1.00 . A A . 3 LYS O 1 1
4 6013 1 1 4 VAL C C -12.336 7.684 -8.173 1.00 . A A . 4 VAL C 1 1
4 6014 1 1 4 VAL CA C -12.327 8.298 -6.774 1.00 . A A . 4 VAL CA 1 1
4 6015 1 1 4 VAL CB C -13.654 7.961 -6.060 1.00 . A A . 4 VAL CB 1 1
4 6016 1 1 4 VAL CG1 C -13.600 8.393 -4.603 1.00 . A A . 4 VAL CG1 1 1
4 6017 1 1 4 VAL CG2 C -14.836 8.608 -6.768 1.00 . A A . 4 VAL CG2 1 1
4 6018 1 1 4 VAL H H -12.827 10.348 -6.623 1.00 . A A . 4 VAL H 1 1
4 6019 1 1 4 VAL HA H -11.522 7.853 -6.209 1.00 . A A . 4 VAL HA 1 1
4 6020 1 1 4 VAL HB H -13.789 6.889 -6.087 1.00 . A A . 4 VAL HB 1 1
4 6021 1 1 4 VAL HG11 H -14.583 8.703 -4.282 1.00 . A A . 4 VAL HG11 1 1
4 6022 1 1 4 VAL HG12 H -12.909 9.217 -4.497 1.00 . A A . 4 VAL HG12 1 1
4 6023 1 1 4 VAL HG13 H -13.268 7.565 -3.994 1.00 . A A . 4 VAL HG13 1 1
4 6024 1 1 4 VAL HG21 H -15.736 8.433 -6.196 1.00 . A A . 4 VAL HG21 1 1
4 6025 1 1 4 VAL HG22 H -14.948 8.176 -7.751 1.00 . A A . 4 VAL HG22 1 1
4 6026 1 1 4 VAL HG23 H -14.668 9.670 -6.856 1.00 . A A . 4 VAL HG23 1 1
4 6027 1 1 4 VAL N N -12.092 9.735 -6.824 1.00 . A A . 4 VAL N 1 1
4 6028 1 1 4 VAL O O -12.139 6.482 -8.328 1.00 . A A . 4 VAL O 1 1
4 6029 1 1 5 GLU C C -11.224 7.508 -10.996 1.00 . A A . 5 GLU C 1 1
4 6030 1 1 5 GLU CA C -12.591 8.040 -10.568 1.00 . A A . 5 GLU CA 1 1
4 6031 1 1 5 GLU CB C -13.031 9.165 -11.506 1.00 . A A . 5 GLU CB 1 1
4 6032 1 1 5 GLU CD C -14.876 10.794 -12.075 1.00 . A A . 5 GLU CD 1 1
4 6033 1 1 5 GLU CG C -14.519 9.463 -11.442 1.00 . A A . 5 GLU CG 1 1
4 6034 1 1 5 GLU H H -12.714 9.465 -9.010 1.00 . A A . 5 GLU H 1 1
4 6035 1 1 5 GLU HA H -13.309 7.236 -10.626 1.00 . A A . 5 GLU HA 1 1
4 6036 1 1 5 GLU HB2 H -12.493 10.065 -11.246 1.00 . A A . 5 GLU HB2 1 1
4 6037 1 1 5 GLU HB3 H -12.784 8.890 -12.521 1.00 . A A . 5 GLU HB3 1 1
4 6038 1 1 5 GLU HG2 H -15.052 8.681 -11.961 1.00 . A A . 5 GLU HG2 1 1
4 6039 1 1 5 GLU HG3 H -14.826 9.480 -10.406 1.00 . A A . 5 GLU HG3 1 1
4 6040 1 1 5 GLU N N -12.562 8.514 -9.189 1.00 . A A . 5 GLU N 1 1
4 6041 1 1 5 GLU O O -11.126 6.445 -11.608 1.00 . A A . 5 GLU O 1 1
4 6042 1 1 5 GLU OE1 O -14.293 11.820 -11.666 1.00 . A A . 5 GLU OE1 1 1
4 6043 1 1 5 GLU OE2 O -15.738 10.810 -12.979 1.00 . A A . 5 GLU OE2 1 1
4 6044 1 1 6 GLN C C -8.398 6.580 -10.283 1.00 . A A . 6 GLN C 1 1
4 6045 1 1 6 GLN CA C -8.811 7.856 -11.030 1.00 . A A . 6 GLN CA 1 1
4 6046 1 1 6 GLN CB C -7.817 8.987 -10.702 1.00 . A A . 6 GLN CB 1 1
4 6047 1 1 6 GLN CD C -6.692 11.002 -11.767 1.00 . A A . 6 GLN CD 1 1
4 6048 1 1 6 GLN CG C -8.006 10.263 -11.523 1.00 . A A . 6 GLN CG 1 1
4 6049 1 1 6 GLN H H -10.312 9.095 -10.185 1.00 . A A . 6 GLN H 1 1
4 6050 1 1 6 GLN HA H -8.788 7.663 -12.091 1.00 . A A . 6 GLN HA 1 1
4 6051 1 1 6 GLN HB2 H -7.919 9.244 -9.659 1.00 . A A . 6 GLN HB2 1 1
4 6052 1 1 6 GLN HB3 H -6.814 8.623 -10.873 1.00 . A A . 6 GLN HB3 1 1
4 6053 1 1 6 GLN HE21 H -7.598 12.785 -11.645 1.00 . A A . 6 GLN HE21 1 1
4 6054 1 1 6 GLN HE22 H -5.894 12.830 -11.944 1.00 . A A . 6 GLN HE22 1 1
4 6055 1 1 6 GLN HG2 H -8.436 10.001 -12.477 1.00 . A A . 6 GLN HG2 1 1
4 6056 1 1 6 GLN HG3 H -8.679 10.921 -10.993 1.00 . A A . 6 GLN HG3 1 1
4 6057 1 1 6 GLN N N -10.172 8.255 -10.673 1.00 . A A . 6 GLN N 1 1
4 6058 1 1 6 GLN NE2 N -6.734 12.341 -11.787 1.00 . A A . 6 GLN NE2 1 1
4 6059 1 1 6 GLN O O -7.827 5.658 -10.866 1.00 . A A . 6 GLN O 1 1
4 6060 1 1 6 GLN OE1 O -5.646 10.376 -11.936 1.00 . A A . 6 GLN OE1 1 1
4 6061 1 1 7 VAL C C -9.323 4.290 -8.092 1.00 . A A . 7 VAL C 1 1
4 6062 1 1 7 VAL CA C -8.310 5.445 -8.100 1.00 . A A . 7 VAL CA 1 1
4 6063 1 1 7 VAL CB C -8.115 5.929 -6.651 1.00 . A A . 7 VAL CB 1 1
4 6064 1 1 7 VAL CG1 C -6.971 6.928 -6.569 1.00 . A A . 7 VAL CG1 1 1
4 6065 1 1 7 VAL CG2 C -9.401 6.536 -6.112 1.00 . A A . 7 VAL CG2 1 1
4 6066 1 1 7 VAL H H -9.101 7.347 -8.585 1.00 . A A . 7 VAL H 1 1
4 6067 1 1 7 VAL HA H -7.362 5.060 -8.441 1.00 . A A . 7 VAL HA 1 1
4 6068 1 1 7 VAL HB H -7.861 5.075 -6.040 1.00 . A A . 7 VAL HB 1 1
4 6069 1 1 7 VAL HG11 H -6.323 6.802 -7.424 1.00 . A A . 7 VAL HG11 1 1
4 6070 1 1 7 VAL HG12 H -6.409 6.758 -5.663 1.00 . A A . 7 VAL HG12 1 1
4 6071 1 1 7 VAL HG13 H -7.369 7.931 -6.564 1.00 . A A . 7 VAL HG13 1 1
4 6072 1 1 7 VAL HG21 H -9.627 7.440 -6.654 1.00 . A A . 7 VAL HG21 1 1
4 6073 1 1 7 VAL HG22 H -9.280 6.764 -5.063 1.00 . A A . 7 VAL HG22 1 1
4 6074 1 1 7 VAL HG23 H -10.211 5.831 -6.235 1.00 . A A . 7 VAL HG23 1 1
4 6075 1 1 7 VAL N N -8.666 6.564 -8.981 1.00 . A A . 7 VAL N 1 1
4 6076 1 1 7 VAL O O -9.030 3.221 -7.557 1.00 . A A . 7 VAL O 1 1
4 6077 1 1 8 LEU C C -11.159 2.142 -9.145 1.00 . A A . 8 LEU C 1 1
4 6078 1 1 8 LEU CA C -11.581 3.491 -8.545 1.00 . A A . 8 LEU CA 1 1
4 6079 1 1 8 LEU CB C -12.839 3.996 -9.257 1.00 . A A . 8 LEU CB 1 1
4 6080 1 1 8 LEU CD1 C -15.247 4.688 -9.157 1.00 . A A . 8 LEU CD1 1 1
4 6081 1 1 8 LEU CD2 C -14.331 3.108 -7.446 1.00 . A A . 8 LEU CD2 1 1
4 6082 1 1 8 LEU CG C -14.025 4.302 -8.338 1.00 . A A . 8 LEU CG 1 1
4 6083 1 1 8 LEU H H -10.742 5.403 -8.963 1.00 . A A . 8 LEU H 1 1
4 6084 1 1 8 LEU HA H -11.822 3.336 -7.505 1.00 . A A . 8 LEU HA 1 1
4 6085 1 1 8 LEU HB2 H -12.585 4.896 -9.797 1.00 . A A . 8 LEU HB2 1 1
4 6086 1 1 8 LEU HB3 H -13.152 3.247 -9.969 1.00 . A A . 8 LEU HB3 1 1
4 6087 1 1 8 LEU HD11 H -16.135 4.291 -8.687 1.00 . A A . 8 LEU HD11 1 1
4 6088 1 1 8 LEU HD12 H -15.155 4.285 -10.154 1.00 . A A . 8 LEU HD12 1 1
4 6089 1 1 8 LEU HD13 H -15.319 5.765 -9.209 1.00 . A A . 8 LEU HD13 1 1
4 6090 1 1 8 LEU HD21 H -15.400 3.013 -7.325 1.00 . A A . 8 LEU HD21 1 1
4 6091 1 1 8 LEU HD22 H -13.871 3.254 -6.481 1.00 . A A . 8 LEU HD22 1 1
4 6092 1 1 8 LEU HD23 H -13.939 2.210 -7.900 1.00 . A A . 8 LEU HD23 1 1
4 6093 1 1 8 LEU HG H -13.772 5.138 -7.703 1.00 . A A . 8 LEU HG 1 1
4 6094 1 1 8 LEU N N -10.530 4.516 -8.602 1.00 . A A . 8 LEU N 1 1
4 6095 1 1 8 LEU O O -11.321 1.113 -8.490 1.00 . A A . 8 LEU O 1 1
4 6096 1 1 9 SER C C -10.981 -0.334 -10.530 1.00 . A A . 9 SER C 1 1
4 6097 1 1 9 SER CA C -10.166 0.881 -11.006 1.00 . A A . 9 SER CA 1 1
4 6098 1 1 9 SER CB C -8.686 0.651 -10.699 1.00 . A A . 9 SER CB 1 1
4 6099 1 1 9 SER H H -10.494 2.984 -10.839 1.00 . A A . 9 SER H 1 1
4 6100 1 1 9 SER HA H -10.291 0.991 -12.074 1.00 . A A . 9 SER HA 1 1
4 6101 1 1 9 SER HB2 H -8.466 -0.403 -10.767 1.00 . A A . 9 SER HB2 1 1
4 6102 1 1 9 SER HB3 H -8.083 1.191 -11.415 1.00 . A A . 9 SER HB3 1 1
4 6103 1 1 9 SER HG H -9.073 0.891 -8.780 1.00 . A A . 9 SER HG 1 1
4 6104 1 1 9 SER N N -10.612 2.135 -10.363 1.00 . A A . 9 SER N 1 1
4 6105 1 1 9 SER O O -10.416 -1.340 -10.099 1.00 . A A . 9 SER O 1 1
4 6106 1 1 9 SER OG O -8.357 1.103 -9.391 1.00 . A A . 9 SER OG 1 1
4 6107 1 1 10 LEU C C -13.507 -2.377 -11.105 1.00 . A A . 10 LEU C 1 1
4 6108 1 1 10 LEU CA C -13.202 -1.271 -10.081 1.00 . A A . 10 LEU CA 1 1
4 6109 1 1 10 LEU CB C -14.512 -0.631 -9.672 1.00 . A A . 10 LEU CB 1 1
4 6110 1 1 10 LEU CD1 C -16.315 -0.402 -11.398 1.00 . A A . 10 LEU CD1 1 1
4 6111 1 1 10 LEU CD2 C -15.469 1.631 -10.201 1.00 . A A . 10 LEU CD2 1 1
4 6112 1 1 10 LEU CG C -15.104 0.262 -10.758 1.00 . A A . 10 LEU CG 1 1
4 6113 1 1 10 LEU H H -12.689 0.633 -10.880 1.00 . A A . 10 LEU H 1 1
4 6114 1 1 10 LEU HA H -12.752 -1.716 -9.210 1.00 . A A . 10 LEU HA 1 1
4 6115 1 1 10 LEU HB2 H -15.218 -1.415 -9.437 1.00 . A A . 10 LEU HB2 1 1
4 6116 1 1 10 LEU HB3 H -14.343 -0.034 -8.791 1.00 . A A . 10 LEU HB3 1 1
4 6117 1 1 10 LEU HD11 H -16.094 -1.440 -11.597 1.00 . A A . 10 LEU HD11 1 1
4 6118 1 1 10 LEU HD12 H -16.553 0.100 -12.325 1.00 . A A . 10 LEU HD12 1 1
4 6119 1 1 10 LEU HD13 H -17.159 -0.337 -10.727 1.00 . A A . 10 LEU HD13 1 1
4 6120 1 1 10 LEU HD21 H -15.398 1.613 -9.123 1.00 . A A . 10 LEU HD21 1 1
4 6121 1 1 10 LEU HD22 H -16.479 1.881 -10.490 1.00 . A A . 10 LEU HD22 1 1
4 6122 1 1 10 LEU HD23 H -14.789 2.372 -10.594 1.00 . A A . 10 LEU HD23 1 1
4 6123 1 1 10 LEU HG H -14.349 0.398 -11.528 1.00 . A A . 10 LEU HG 1 1
4 6124 1 1 10 LEU N N -12.305 -0.209 -10.562 1.00 . A A . 10 LEU N 1 1
4 6125 1 1 10 LEU O O -13.368 -3.558 -10.790 1.00 . A A . 10 LEU O 1 1
4 6126 1 1 11 GLU C C -13.012 -3.403 -14.092 1.00 . A A . 11 GLU C 1 1
4 6127 1 1 11 GLU CA C -14.264 -3.022 -13.328 1.00 . A A . 11 GLU CA 1 1
4 6128 1 1 11 GLU CB C -15.337 -2.498 -14.288 1.00 . A A . 11 GLU CB 1 1
4 6129 1 1 11 GLU CD C -16.061 -4.536 -15.594 1.00 . A A . 11 GLU CD 1 1
4 6130 1 1 11 GLU CG C -16.450 -3.497 -14.561 1.00 . A A . 11 GLU CG 1 1
4 6131 1 1 11 GLU H H -14.048 -1.063 -12.529 1.00 . A A . 11 GLU H 1 1
4 6132 1 1 11 GLU HA H -14.642 -3.896 -12.817 1.00 . A A . 11 GLU HA 1 1
4 6133 1 1 11 GLU HB2 H -15.778 -1.607 -13.865 1.00 . A A . 11 GLU HB2 1 1
4 6134 1 1 11 GLU HB3 H -14.871 -2.245 -15.230 1.00 . A A . 11 GLU HB3 1 1
4 6135 1 1 11 GLU HG2 H -16.696 -4.003 -13.640 1.00 . A A . 11 GLU HG2 1 1
4 6136 1 1 11 GLU HG3 H -17.317 -2.961 -14.919 1.00 . A A . 11 GLU HG3 1 1
4 6137 1 1 11 GLU N N -13.937 -2.011 -12.318 1.00 . A A . 11 GLU N 1 1
4 6138 1 1 11 GLU O O -12.648 -4.576 -14.166 1.00 . A A . 11 GLU O 1 1
4 6139 1 1 11 GLU OE1 O -15.646 -4.142 -16.705 1.00 . A A . 11 GLU OE1 1 1
4 6140 1 1 11 GLU OE2 O -16.173 -5.743 -15.294 1.00 . A A . 11 GLU OE2 1 1
4 6141 1 1 12 PRO C C -9.951 -2.440 -14.253 1.00 . A A . 12 PRO C 1 1
4 6142 1 1 12 PRO CA C -11.041 -2.609 -15.285 1.00 . A A . 12 PRO CA 1 1
4 6143 1 1 12 PRO CB C -11.024 -1.471 -16.300 1.00 . A A . 12 PRO CB 1 1
4 6144 1 1 12 PRO CD C -12.596 -0.964 -14.519 1.00 . A A . 12 PRO CD 1 1
4 6145 1 1 12 PRO CG C -11.763 -0.353 -15.628 1.00 . A A . 12 PRO CG 1 1
4 6146 1 1 12 PRO HA H -10.974 -3.574 -15.769 1.00 . A A . 12 PRO HA 1 1
4 6147 1 1 12 PRO HB2 H -10.003 -1.198 -16.520 1.00 . A A . 12 PRO HB2 1 1
4 6148 1 1 12 PRO HB3 H -11.523 -1.785 -17.204 1.00 . A A . 12 PRO HB3 1 1
4 6149 1 1 12 PRO HD2 H -12.299 -0.567 -13.560 1.00 . A A . 12 PRO HD2 1 1
4 6150 1 1 12 PRO HD3 H -13.646 -0.781 -14.694 1.00 . A A . 12 PRO HD3 1 1
4 6151 1 1 12 PRO HG2 H -11.056 0.351 -15.213 1.00 . A A . 12 PRO HG2 1 1
4 6152 1 1 12 PRO HG3 H -12.402 0.141 -16.344 1.00 . A A . 12 PRO HG3 1 1
4 6153 1 1 12 PRO N N -12.291 -2.402 -14.608 1.00 . A A . 12 PRO N 1 1
4 6154 1 1 12 PRO O O -9.368 -1.363 -14.127 1.00 . A A . 12 PRO O 1 1
4 6155 1 1 13 GLN C C -7.358 -3.085 -12.926 1.00 . A A . 13 GLN C 1 1
4 6156 1 1 13 GLN CA C -8.761 -3.366 -12.381 1.00 . A A . 13 GLN CA 1 1
4 6157 1 1 13 GLN CB C -8.749 -4.644 -11.540 1.00 . A A . 13 GLN CB 1 1
4 6158 1 1 13 GLN CD C -10.726 -5.672 -10.349 1.00 . A A . 13 GLN CD 1 1
4 6159 1 1 13 GLN CG C -9.672 -4.584 -10.332 1.00 . A A . 13 GLN CG 1 1
4 6160 1 1 13 GLN H H -10.260 -4.311 -13.558 1.00 . A A . 13 GLN H 1 1
4 6161 1 1 13 GLN HA H -9.088 -2.532 -11.755 1.00 . A A . 13 GLN HA 1 1
4 6162 1 1 13 GLN HB2 H -9.055 -5.472 -12.161 1.00 . A A . 13 GLN HB2 1 1
4 6163 1 1 13 GLN HB3 H -7.744 -4.820 -11.189 1.00 . A A . 13 GLN HB3 1 1
4 6164 1 1 13 GLN HE21 H -9.523 -6.884 -9.331 1.00 . A A . 13 GLN HE21 1 1
4 6165 1 1 13 GLN HE22 H -11.071 -7.533 -9.740 1.00 . A A . 13 GLN HE22 1 1
4 6166 1 1 13 GLN HG2 H -9.078 -4.692 -9.438 1.00 . A A . 13 GLN HG2 1 1
4 6167 1 1 13 GLN HG3 H -10.166 -3.623 -10.321 1.00 . A A . 13 GLN HG3 1 1
4 6168 1 1 13 GLN N N -9.728 -3.478 -13.455 1.00 . A A . 13 GLN N 1 1
4 6169 1 1 13 GLN NE2 N -10.408 -6.812 -9.746 1.00 . A A . 13 GLN NE2 1 1
4 6170 1 1 13 GLN O O -6.505 -2.570 -12.207 1.00 . A A . 13 GLN O 1 1
4 6171 1 1 13 GLN OE1 O -11.813 -5.492 -10.896 1.00 . A A . 13 GLN OE1 1 1
4 6172 1 1 14 HIS C C -4.718 -2.868 -13.932 1.00 . A A . 14 HIS C 1 1
4 6173 1 1 14 HIS CA C -5.856 -3.208 -14.892 1.00 . A A . 14 HIS CA 1 1
4 6174 1 1 14 HIS CB C -5.990 -2.095 -15.922 1.00 . A A . 14 HIS CB 1 1
4 6175 1 1 14 HIS CD2 C -6.327 -2.684 -18.426 1.00 . A A . 14 HIS CD2 1 1
4 6176 1 1 14 HIS CE1 C -8.481 -3.085 -18.375 1.00 . A A . 14 HIS CE1 1 1
4 6177 1 1 14 HIS CG C -6.745 -2.497 -17.151 1.00 . A A . 14 HIS CG 1 1
4 6178 1 1 14 HIS H H -7.877 -3.816 -14.717 1.00 . A A . 14 HIS H 1 1
4 6179 1 1 14 HIS HA H -5.607 -4.124 -15.406 1.00 . A A . 14 HIS HA 1 1
4 6180 1 1 14 HIS HB2 H -6.506 -1.270 -15.468 1.00 . A A . 14 HIS HB2 1 1
4 6181 1 1 14 HIS HB3 H -5.005 -1.774 -16.226 1.00 . A A . 14 HIS HB3 1 1
4 6182 1 1 14 HIS HD1 H -8.692 -2.707 -16.375 1.00 . A A . 14 HIS HD1 1 1
4 6183 1 1 14 HIS HD2 H -5.316 -2.568 -18.792 1.00 . A A . 14 HIS HD2 1 1
4 6184 1 1 14 HIS HE1 H -9.487 -3.340 -18.676 1.00 . A A . 14 HIS HE1 1 1
4 6185 1 1 14 HIS HE2 H -7.445 -3.153 -20.139 1.00 . A A . 14 HIS HE2 1 1
4 6186 1 1 14 HIS N N -7.142 -3.419 -14.207 1.00 . A A . 14 HIS N 1 1
4 6187 1 1 14 HIS ND1 N -8.100 -2.756 -17.154 1.00 . A A . 14 HIS ND1 1 1
4 6188 1 1 14 HIS NE2 N -7.425 -3.049 -19.166 1.00 . A A . 14 HIS NE2 1 1
4 6189 1 1 14 HIS O O -4.306 -1.714 -13.820 1.00 . A A . 14 HIS O 1 1
4 6190 1 1 15 GLU C C -2.782 -5.011 -11.595 1.00 . A A . 15 GLU C 1 1
4 6191 1 1 15 GLU CA C -3.116 -3.702 -12.304 1.00 . A A . 15 GLU CA 1 1
4 6192 1 1 15 GLU CB C -3.465 -2.625 -11.271 1.00 . A A . 15 GLU CB 1 1
4 6193 1 1 15 GLU CD C -2.799 -0.428 -10.219 1.00 . A A . 15 GLU CD 1 1
4 6194 1 1 15 GLU CG C -2.620 -1.368 -11.395 1.00 . A A . 15 GLU CG 1 1
4 6195 1 1 15 GLU H H -4.586 -4.775 -13.391 1.00 . A A . 15 GLU H 1 1
4 6196 1 1 15 GLU HA H -2.249 -3.382 -12.863 1.00 . A A . 15 GLU HA 1 1
4 6197 1 1 15 GLU HB2 H -4.501 -2.348 -11.394 1.00 . A A . 15 GLU HB2 1 1
4 6198 1 1 15 GLU HB3 H -3.326 -3.031 -10.280 1.00 . A A . 15 GLU HB3 1 1
4 6199 1 1 15 GLU HG2 H -1.579 -1.654 -11.452 1.00 . A A . 15 GLU HG2 1 1
4 6200 1 1 15 GLU HG3 H -2.900 -0.849 -12.299 1.00 . A A . 15 GLU HG3 1 1
4 6201 1 1 15 GLU N N -4.214 -3.882 -13.250 1.00 . A A . 15 GLU N 1 1
4 6202 1 1 15 GLU O O -3.551 -5.490 -10.762 1.00 . A A . 15 GLU O 1 1
4 6203 1 1 15 GLU OE1 O -3.886 0.175 -10.102 1.00 . A A . 15 GLU OE1 1 1
4 6204 1 1 15 GLU OE2 O -1.851 -0.294 -9.416 1.00 . A A . 15 GLU OE2 1 1
4 6205 1 1 16 LEU C C -0.703 -6.583 -9.888 1.00 . A A . 16 LEU C 1 1
4 6206 1 1 16 LEU CA C -1.194 -6.829 -11.309 1.00 . A A . 16 LEU CA 1 1
4 6207 1 1 16 LEU CB C -0.084 -7.484 -12.135 1.00 . A A . 16 LEU CB 1 1
4 6208 1 1 16 LEU CD1 C -0.192 -9.993 -12.102 1.00 . A A . 16 LEU CD1 1 1
4 6209 1 1 16 LEU CD2 C 2.002 -8.833 -11.765 1.00 . A A . 16 LEU CD2 1 1
4 6210 1 1 16 LEU CG C 0.500 -8.765 -11.529 1.00 . A A . 16 LEU CG 1 1
4 6211 1 1 16 LEU H H -1.052 -5.150 -12.591 1.00 . A A . 16 LEU H 1 1
4 6212 1 1 16 LEU HA H -2.043 -7.494 -11.274 1.00 . A A . 16 LEU HA 1 1
4 6213 1 1 16 LEU HB2 H -0.482 -7.719 -13.111 1.00 . A A . 16 LEU HB2 1 1
4 6214 1 1 16 LEU HB3 H 0.718 -6.770 -12.253 1.00 . A A . 16 LEU HB3 1 1
4 6215 1 1 16 LEU HD11 H -1.043 -9.686 -12.693 1.00 . A A . 16 LEU HD11 1 1
4 6216 1 1 16 LEU HD12 H -0.527 -10.627 -11.294 1.00 . A A . 16 LEU HD12 1 1
4 6217 1 1 16 LEU HD13 H 0.500 -10.540 -12.724 1.00 . A A . 16 LEU HD13 1 1
4 6218 1 1 16 LEU HD21 H 2.446 -7.876 -11.536 1.00 . A A . 16 LEU HD21 1 1
4 6219 1 1 16 LEU HD22 H 2.193 -9.081 -12.798 1.00 . A A . 16 LEU HD22 1 1
4 6220 1 1 16 LEU HD23 H 2.432 -9.592 -11.128 1.00 . A A . 16 LEU HD23 1 1
4 6221 1 1 16 LEU HG H 0.330 -8.757 -10.461 1.00 . A A . 16 LEU HG 1 1
4 6222 1 1 16 LEU N N -1.627 -5.581 -11.924 1.00 . A A . 16 LEU N 1 1
4 6223 1 1 16 LEU O O -1.363 -6.954 -8.918 1.00 . A A . 16 LEU O 1 1
4 6224 1 1 17 LYS C C 1.694 -6.896 -7.847 1.00 . A A . 17 LYS C 1 1
4 6225 1 1 17 LYS CA C 1.055 -5.654 -8.466 1.00 . A A . 17 LYS CA 1 1
4 6226 1 1 17 LYS CB C 0.003 -5.079 -7.513 1.00 . A A . 17 LYS CB 1 1
4 6227 1 1 17 LYS CD C -0.330 -2.906 -6.292 1.00 . A A . 17 LYS CD 1 1
4 6228 1 1 17 LYS CE C 0.432 -1.725 -5.713 1.00 . A A . 17 LYS CE 1 1
4 6229 1 1 17 LYS CG C 0.577 -4.109 -6.492 1.00 . A A . 17 LYS CG 1 1
4 6230 1 1 17 LYS H H 0.945 -5.685 -10.585 1.00 . A A . 17 LYS H 1 1
4 6231 1 1 17 LYS HA H 1.826 -4.913 -8.620 1.00 . A A . 17 LYS HA 1 1
4 6232 1 1 17 LYS HB2 H -0.745 -4.559 -8.092 1.00 . A A . 17 LYS HB2 1 1
4 6233 1 1 17 LYS HB3 H -0.467 -5.892 -6.981 1.00 . A A . 17 LYS HB3 1 1
4 6234 1 1 17 LYS HD2 H -0.748 -2.619 -7.246 1.00 . A A . 17 LYS HD2 1 1
4 6235 1 1 17 LYS HD3 H -1.127 -3.176 -5.615 1.00 . A A . 17 LYS HD3 1 1
4 6236 1 1 17 LYS HE2 H 1.328 -2.091 -5.234 1.00 . A A . 17 LYS HE2 1 1
4 6237 1 1 17 LYS HE3 H 0.704 -1.058 -6.519 1.00 . A A . 17 LYS HE3 1 1
4 6238 1 1 17 LYS HG2 H 0.690 -4.621 -5.548 1.00 . A A . 17 LYS HG2 1 1
4 6239 1 1 17 LYS HG3 H 1.543 -3.768 -6.837 1.00 . A A . 17 LYS HG3 1 1
4 6240 1 1 17 LYS HZ1 H -0.896 -1.639 -4.103 1.00 . A A . 17 LYS HZ1 1 1
4 6241 1 1 17 LYS HZ2 H -1.064 -0.361 -5.199 1.00 . A A . 17 LYS HZ2 1 1
4 6242 1 1 17 LYS HZ3 H 0.241 -0.385 -4.122 1.00 . A A . 17 LYS HZ3 1 1
4 6243 1 1 17 LYS N N 0.466 -5.954 -9.771 1.00 . A A . 17 LYS N 1 1
4 6244 1 1 17 LYS NZ N -0.378 -0.975 -4.714 1.00 . A A . 17 LYS NZ 1 1
4 6245 1 1 17 LYS O O 2.827 -6.842 -7.370 1.00 . A A . 17 LYS O 1 1
4 6246 1 1 18 PHE C C 0.449 -10.377 -7.461 1.00 . A A . 18 PHE C 1 1
4 6247 1 1 18 PHE CA C 1.471 -9.258 -7.289 1.00 . A A . 18 PHE CA 1 1
4 6248 1 1 18 PHE CB C 1.804 -9.077 -5.807 1.00 . A A . 18 PHE CB 1 1
4 6249 1 1 18 PHE CD1 C 0.209 -7.364 -4.900 1.00 . A A . 18 PHE CD1 1 1
4 6250 1 1 18 PHE CD2 C -0.079 -9.639 -4.247 1.00 . A A . 18 PHE CD2 1 1
4 6251 1 1 18 PHE CE1 C -0.879 -7.002 -4.129 1.00 . A A . 18 PHE CE1 1 1
4 6252 1 1 18 PHE CE2 C -1.168 -9.283 -3.474 1.00 . A A . 18 PHE CE2 1 1
4 6253 1 1 18 PHE CG C 0.620 -8.686 -4.968 1.00 . A A . 18 PHE CG 1 1
4 6254 1 1 18 PHE CZ C -1.568 -7.961 -3.415 1.00 . A A . 18 PHE CZ 1 1
4 6255 1 1 18 PHE H H 0.071 -7.997 -8.243 1.00 . A A . 18 PHE H 1 1
4 6256 1 1 18 PHE HA H 2.371 -9.523 -7.822 1.00 . A A . 18 PHE HA 1 1
4 6257 1 1 18 PHE HB2 H 2.195 -10.004 -5.416 1.00 . A A . 18 PHE HB2 1 1
4 6258 1 1 18 PHE HB3 H 2.553 -8.306 -5.705 1.00 . A A . 18 PHE HB3 1 1
4 6259 1 1 18 PHE HD1 H 0.747 -6.613 -5.459 1.00 . A A . 18 PHE HD1 1 1
4 6260 1 1 18 PHE HD2 H 0.233 -10.673 -4.291 1.00 . A A . 18 PHE HD2 1 1
4 6261 1 1 18 PHE HE1 H -1.190 -5.967 -4.085 1.00 . A A . 18 PHE HE1 1 1
4 6262 1 1 18 PHE HE2 H -1.706 -10.035 -2.916 1.00 . A A . 18 PHE HE2 1 1
4 6263 1 1 18 PHE HZ H -2.419 -7.680 -2.811 1.00 . A A . 18 PHE HZ 1 1
4 6264 1 1 18 PHE N N 0.967 -8.011 -7.853 1.00 . A A . 18 PHE N 1 1
4 6265 1 1 18 PHE O O -0.579 -10.196 -8.114 1.00 . A A . 18 PHE O 1 1
4 6266 1 1 19 ARG C C -1.564 -12.312 -6.478 1.00 . A A . 19 ARG C 1 1
4 6267 1 1 19 ARG CA C -0.164 -12.680 -6.962 1.00 . A A . 19 ARG CA 1 1
4 6268 1 1 19 ARG CB C 0.382 -13.849 -6.140 1.00 . A A . 19 ARG CB 1 1
4 6269 1 1 19 ARG CD C -1.231 -15.638 -5.416 1.00 . A A . 19 ARG CD 1 1
4 6270 1 1 19 ARG CG C -0.254 -15.186 -6.489 1.00 . A A . 19 ARG CG 1 1
4 6271 1 1 19 ARG CZ C -2.460 -17.347 -6.696 1.00 . A A . 19 ARG CZ 1 1
4 6272 1 1 19 ARG H H 1.570 -11.620 -6.364 1.00 . A A . 19 ARG H 1 1
4 6273 1 1 19 ARG HA H -0.221 -12.976 -7.999 1.00 . A A . 19 ARG HA 1 1
4 6274 1 1 19 ARG HB2 H 1.446 -13.926 -6.309 1.00 . A A . 19 ARG HB2 1 1
4 6275 1 1 19 ARG HB3 H 0.206 -13.652 -5.094 1.00 . A A . 19 ARG HB3 1 1
4 6276 1 1 19 ARG HD2 H -0.747 -16.376 -4.795 1.00 . A A . 19 ARG HD2 1 1
4 6277 1 1 19 ARG HD3 H -1.504 -14.784 -4.812 1.00 . A A . 19 ARG HD3 1 1
4 6278 1 1 19 ARG HE H -3.287 -15.746 -5.836 1.00 . A A . 19 ARG HE 1 1
4 6279 1 1 19 ARG HG2 H -0.783 -15.089 -7.425 1.00 . A A . 19 ARG HG2 1 1
4 6280 1 1 19 ARG HG3 H 0.525 -15.928 -6.590 1.00 . A A . 19 ARG HG3 1 1
4 6281 1 1 19 ARG HH11 H -0.468 -17.670 -6.565 1.00 . A A . 19 ARG HH11 1 1
4 6282 1 1 19 ARG HH12 H -1.357 -18.860 -7.457 1.00 . A A . 19 ARG HH12 1 1
4 6283 1 1 19 ARG HH21 H -4.457 -17.309 -7.007 1.00 . A A . 19 ARG HH21 1 1
4 6284 1 1 19 ARG HH22 H -3.621 -18.655 -7.707 1.00 . A A . 19 ARG HH22 1 1
4 6285 1 1 19 ARG N N 0.736 -11.535 -6.872 1.00 . A A . 19 ARG N 1 1
4 6286 1 1 19 ARG NE N -2.442 -16.219 -5.989 1.00 . A A . 19 ARG NE 1 1
4 6287 1 1 19 ARG NH1 N -1.337 -18.014 -6.924 1.00 . A A . 19 ARG NH1 1 1
4 6288 1 1 19 ARG NH2 N -3.607 -17.808 -7.176 1.00 . A A . 19 ARG NH2 1 1
4 6289 1 1 19 ARG O O -1.724 -11.689 -5.428 1.00 . A A . 19 ARG O 1 1
4 6290 1 1 20 GLY C C -4.285 -10.925 -7.037 1.00 . A A . 20 GLY C 1 1
4 6291 1 1 20 GLY CA C -3.943 -12.390 -6.885 1.00 . A A . 20 GLY CA 1 1
4 6292 1 1 20 GLY H H -2.388 -13.188 -8.083 1.00 . A A . 20 GLY H 1 1
4 6293 1 1 20 GLY HA2 H -4.609 -12.969 -7.506 1.00 . A A . 20 GLY HA2 1 1
4 6294 1 1 20 GLY HA3 H -4.101 -12.667 -5.853 1.00 . A A . 20 GLY HA3 1 1
4 6295 1 1 20 GLY N N -2.573 -12.695 -7.252 1.00 . A A . 20 GLY N 1 1
4 6296 1 1 20 GLY O O -4.891 -10.343 -6.137 1.00 . A A . 20 GLY O 1 1
4 6297 1 1 21 PRO C C -5.754 -8.646 -8.251 1.00 . A A . 21 PRO C 1 1
4 6298 1 1 21 PRO CA C -4.255 -8.877 -8.363 1.00 . A A . 21 PRO CA 1 1
4 6299 1 1 21 PRO CB C -3.749 -8.565 -9.778 1.00 . A A . 21 PRO CB 1 1
4 6300 1 1 21 PRO CD C -3.226 -10.864 -9.318 1.00 . A A . 21 PRO CD 1 1
4 6301 1 1 21 PRO CG C -2.787 -9.659 -10.104 1.00 . A A . 21 PRO CG 1 1
4 6302 1 1 21 PRO HA H -3.743 -8.250 -7.646 1.00 . A A . 21 PRO HA 1 1
4 6303 1 1 21 PRO HB2 H -4.577 -8.549 -10.471 1.00 . A A . 21 PRO HB2 1 1
4 6304 1 1 21 PRO HB3 H -3.262 -7.603 -9.779 1.00 . A A . 21 PRO HB3 1 1
4 6305 1 1 21 PRO HD2 H -3.890 -11.478 -9.909 1.00 . A A . 21 PRO HD2 1 1
4 6306 1 1 21 PRO HD3 H -2.368 -11.434 -9.000 1.00 . A A . 21 PRO HD3 1 1
4 6307 1 1 21 PRO HG2 H -2.819 -9.871 -11.161 1.00 . A A . 21 PRO HG2 1 1
4 6308 1 1 21 PRO HG3 H -1.789 -9.365 -9.810 1.00 . A A . 21 PRO HG3 1 1
4 6309 1 1 21 PRO N N -3.933 -10.283 -8.164 1.00 . A A . 21 PRO N 1 1
4 6310 1 1 21 PRO O O -6.199 -7.721 -7.585 1.00 . A A . 21 PRO O 1 1
4 6311 1 1 22 PHE C C -8.537 -9.777 -7.483 1.00 . A A . 22 PHE C 1 1
4 6312 1 1 22 PHE CA C -7.981 -9.406 -8.858 1.00 . A A . 22 PHE CA 1 1
4 6313 1 1 22 PHE CB C -8.599 -10.310 -9.926 1.00 . A A . 22 PHE CB 1 1
4 6314 1 1 22 PHE CD1 C -9.813 -8.930 -11.634 1.00 . A A . 22 PHE CD1 1 1
4 6315 1 1 22 PHE CD2 C -11.097 -10.069 -9.979 1.00 . A A . 22 PHE CD2 1 1
4 6316 1 1 22 PHE CE1 C -10.973 -8.422 -12.189 1.00 . A A . 22 PHE CE1 1 1
4 6317 1 1 22 PHE CE2 C -12.260 -9.565 -10.530 1.00 . A A . 22 PHE CE2 1 1
4 6318 1 1 22 PHE CG C -9.862 -9.758 -10.525 1.00 . A A . 22 PHE CG 1 1
4 6319 1 1 22 PHE CZ C -12.197 -8.740 -11.636 1.00 . A A . 22 PHE CZ 1 1
4 6320 1 1 22 PHE H H -6.119 -10.240 -9.401 1.00 . A A . 22 PHE H 1 1
4 6321 1 1 22 PHE HA H -8.245 -8.382 -9.073 1.00 . A A . 22 PHE HA 1 1
4 6322 1 1 22 PHE HB2 H -7.887 -10.450 -10.725 1.00 . A A . 22 PHE HB2 1 1
4 6323 1 1 22 PHE HB3 H -8.831 -11.268 -9.485 1.00 . A A . 22 PHE HB3 1 1
4 6324 1 1 22 PHE HD1 H -8.856 -8.680 -12.068 1.00 . A A . 22 PHE HD1 1 1
4 6325 1 1 22 PHE HD2 H -11.147 -10.714 -9.115 1.00 . A A . 22 PHE HD2 1 1
4 6326 1 1 22 PHE HE1 H -10.921 -7.777 -13.054 1.00 . A A . 22 PHE HE1 1 1
4 6327 1 1 22 PHE HE2 H -13.216 -9.815 -10.094 1.00 . A A . 22 PHE HE2 1 1
4 6328 1 1 22 PHE HZ H -13.105 -8.345 -12.067 1.00 . A A . 22 PHE HZ 1 1
4 6329 1 1 22 PHE N N -6.530 -9.507 -8.897 1.00 . A A . 22 PHE N 1 1
4 6330 1 1 22 PHE O O -9.383 -9.076 -6.936 1.00 . A A . 22 PHE O 1 1
4 6331 1 1 23 THR C C -8.098 -10.563 -4.482 1.00 . A A . 23 THR C 1 1
4 6332 1 1 23 THR CA C -8.566 -11.406 -5.665 1.00 . A A . 23 THR CA 1 1
4 6333 1 1 23 THR CB C -8.120 -12.855 -5.467 1.00 . A A . 23 THR CB 1 1
4 6334 1 1 23 THR CG2 C -8.920 -13.845 -6.287 1.00 . A A . 23 THR CG2 1 1
4 6335 1 1 23 THR H H -7.425 -11.432 -7.451 1.00 . A A . 23 THR H 1 1
4 6336 1 1 23 THR HA H -9.644 -11.383 -5.693 1.00 . A A . 23 THR HA 1 1
4 6337 1 1 23 THR HB H -8.238 -13.118 -4.425 1.00 . A A . 23 THR HB 1 1
4 6338 1 1 23 THR HG1 H -6.207 -12.804 -5.056 1.00 . A A . 23 THR HG1 1 1
4 6339 1 1 23 THR HG21 H -8.615 -13.785 -7.321 1.00 . A A . 23 THR HG21 1 1
4 6340 1 1 23 THR HG22 H -9.971 -13.611 -6.207 1.00 . A A . 23 THR HG22 1 1
4 6341 1 1 23 THR HG23 H -8.744 -14.844 -5.918 1.00 . A A . 23 THR HG23 1 1
4 6342 1 1 23 THR N N -8.084 -10.908 -6.954 1.00 . A A . 23 THR N 1 1
4 6343 1 1 23 THR O O -8.904 -10.163 -3.642 1.00 . A A . 23 THR O 1 1
4 6344 1 1 23 THR OG1 O -6.756 -13.013 -5.814 1.00 . A A . 23 THR OG1 1 1
4 6345 1 1 24 ASP C C -6.648 -8.078 -3.363 1.00 . A A . 24 ASP C 1 1
4 6346 1 1 24 ASP CA C -6.244 -9.546 -3.292 1.00 . A A . 24 ASP CA 1 1
4 6347 1 1 24 ASP CB C -4.719 -9.667 -3.255 1.00 . A A . 24 ASP CB 1 1
4 6348 1 1 24 ASP CG C -4.186 -9.742 -1.836 1.00 . A A . 24 ASP CG 1 1
4 6349 1 1 24 ASP H H -6.194 -10.676 -5.084 1.00 . A A . 24 ASP H 1 1
4 6350 1 1 24 ASP HA H -6.642 -9.962 -2.378 1.00 . A A . 24 ASP HA 1 1
4 6351 1 1 24 ASP HB2 H -4.423 -10.564 -3.780 1.00 . A A . 24 ASP HB2 1 1
4 6352 1 1 24 ASP HB3 H -4.284 -8.807 -3.742 1.00 . A A . 24 ASP HB3 1 1
4 6353 1 1 24 ASP N N -6.796 -10.317 -4.398 1.00 . A A . 24 ASP N 1 1
4 6354 1 1 24 ASP O O -7.112 -7.508 -2.377 1.00 . A A . 24 ASP O 1 1
4 6355 1 1 24 ASP OD1 O -4.223 -10.841 -1.242 1.00 . A A . 24 ASP OD1 1 1
4 6356 1 1 24 ASP OD2 O -3.732 -8.699 -1.315 1.00 . A A . 24 ASP OD2 1 1
4 6357 1 1 25 VAL C C -8.281 -5.784 -4.485 1.00 . A A . 25 VAL C 1 1
4 6358 1 1 25 VAL CA C -6.787 -6.047 -4.685 1.00 . A A . 25 VAL CA 1 1
4 6359 1 1 25 VAL CB C -6.333 -5.490 -6.057 1.00 . A A . 25 VAL CB 1 1
4 6360 1 1 25 VAL CG1 C -7.462 -5.519 -7.082 1.00 . A A . 25 VAL CG1 1 1
4 6361 1 1 25 VAL CG2 C -5.797 -4.074 -5.898 1.00 . A A . 25 VAL CG2 1 1
4 6362 1 1 25 VAL H H -6.059 -7.967 -5.276 1.00 . A A . 25 VAL H 1 1
4 6363 1 1 25 VAL HA H -6.249 -5.507 -3.919 1.00 . A A . 25 VAL HA 1 1
4 6364 1 1 25 VAL HB H -5.528 -6.109 -6.423 1.00 . A A . 25 VAL HB 1 1
4 6365 1 1 25 VAL HG11 H -7.053 -5.375 -8.072 1.00 . A A . 25 VAL HG11 1 1
4 6366 1 1 25 VAL HG12 H -8.166 -4.731 -6.865 1.00 . A A . 25 VAL HG12 1 1
4 6367 1 1 25 VAL HG13 H -7.965 -6.474 -7.037 1.00 . A A . 25 VAL HG13 1 1
4 6368 1 1 25 VAL HG21 H -6.385 -3.547 -5.161 1.00 . A A . 25 VAL HG21 1 1
4 6369 1 1 25 VAL HG22 H -5.858 -3.557 -6.844 1.00 . A A . 25 VAL HG22 1 1
4 6370 1 1 25 VAL HG23 H -4.767 -4.114 -5.575 1.00 . A A . 25 VAL HG23 1 1
4 6371 1 1 25 VAL N N -6.451 -7.463 -4.523 1.00 . A A . 25 VAL N 1 1
4 6372 1 1 25 VAL O O -8.660 -4.795 -3.858 1.00 . A A . 25 VAL O 1 1
4 6373 1 1 26 VAL C C -10.984 -6.432 -3.422 1.00 . A A . 26 VAL C 1 1
4 6374 1 1 26 VAL CA C -10.574 -6.488 -4.889 1.00 . A A . 26 VAL CA 1 1
4 6375 1 1 26 VAL CB C -11.359 -7.607 -5.614 1.00 . A A . 26 VAL CB 1 1
4 6376 1 1 26 VAL CG1 C -12.787 -7.710 -5.091 1.00 . A A . 26 VAL CG1 1 1
4 6377 1 1 26 VAL CG2 C -11.361 -7.359 -7.115 1.00 . A A . 26 VAL CG2 1 1
4 6378 1 1 26 VAL H H -8.780 -7.430 -5.517 1.00 . A A . 26 VAL H 1 1
4 6379 1 1 26 VAL HA H -10.831 -5.546 -5.349 1.00 . A A . 26 VAL HA 1 1
4 6380 1 1 26 VAL HB H -10.863 -8.547 -5.426 1.00 . A A . 26 VAL HB 1 1
4 6381 1 1 26 VAL HG11 H -13.102 -6.749 -4.713 1.00 . A A . 26 VAL HG11 1 1
4 6382 1 1 26 VAL HG12 H -12.828 -8.441 -4.296 1.00 . A A . 26 VAL HG12 1 1
4 6383 1 1 26 VAL HG13 H -13.442 -8.015 -5.893 1.00 . A A . 26 VAL HG13 1 1
4 6384 1 1 26 VAL HG21 H -11.618 -8.273 -7.629 1.00 . A A . 26 VAL HG21 1 1
4 6385 1 1 26 VAL HG22 H -10.380 -7.033 -7.426 1.00 . A A . 26 VAL HG22 1 1
4 6386 1 1 26 VAL HG23 H -12.087 -6.596 -7.352 1.00 . A A . 26 VAL HG23 1 1
4 6387 1 1 26 VAL N N -9.129 -6.659 -5.022 1.00 . A A . 26 VAL N 1 1
4 6388 1 1 26 VAL O O -11.842 -5.637 -3.040 1.00 . A A . 26 VAL O 1 1
4 6389 1 1 27 THR C C -10.431 -5.902 -0.582 1.00 . A A . 27 THR C 1 1
4 6390 1 1 27 THR CA C -10.665 -7.286 -1.176 1.00 . A A . 27 THR CA 1 1
4 6391 1 1 27 THR CB C -9.802 -8.324 -0.456 1.00 . A A . 27 THR CB 1 1
4 6392 1 1 27 THR CG2 C -10.191 -8.522 0.993 1.00 . A A . 27 THR CG2 1 1
4 6393 1 1 27 THR H H -9.677 -7.873 -2.953 1.00 . A A . 27 THR H 1 1
4 6394 1 1 27 THR HA H -11.707 -7.546 -1.060 1.00 . A A . 27 THR HA 1 1
4 6395 1 1 27 THR HB H -8.771 -8.001 -0.481 1.00 . A A . 27 THR HB 1 1
4 6396 1 1 27 THR HG1 H -10.813 -9.840 -1.173 1.00 . A A . 27 THR HG1 1 1
4 6397 1 1 27 THR HG21 H -11.144 -8.051 1.179 1.00 . A A . 27 THR HG21 1 1
4 6398 1 1 27 THR HG22 H -9.440 -8.079 1.632 1.00 . A A . 27 THR HG22 1 1
4 6399 1 1 27 THR HG23 H -10.265 -9.578 1.205 1.00 . A A . 27 THR HG23 1 1
4 6400 1 1 27 THR N N -10.360 -7.268 -2.599 1.00 . A A . 27 THR N 1 1
4 6401 1 1 27 THR O O -11.278 -5.365 0.131 1.00 . A A . 27 THR O 1 1
4 6402 1 1 27 THR OG1 O -9.891 -9.583 -1.100 1.00 . A A . 27 THR OG1 1 1
4 6403 1 1 28 THR C C -9.800 -2.942 -1.107 1.00 . A A . 28 THR C 1 1
4 6404 1 1 28 THR CA C -8.928 -3.993 -0.429 1.00 . A A . 28 THR CA 1 1
4 6405 1 1 28 THR CB C -7.448 -3.699 -0.691 1.00 . A A . 28 THR CB 1 1
4 6406 1 1 28 THR CG2 C -6.570 -3.918 0.524 1.00 . A A . 28 THR CG2 1 1
4 6407 1 1 28 THR H H -8.655 -5.801 -1.493 1.00 . A A . 28 THR H 1 1
4 6408 1 1 28 THR HA H -9.110 -3.962 0.636 1.00 . A A . 28 THR HA 1 1
4 6409 1 1 28 THR HB H -7.345 -2.666 -0.991 1.00 . A A . 28 THR HB 1 1
4 6410 1 1 28 THR HG1 H -6.741 -5.389 -1.397 1.00 . A A . 28 THR HG1 1 1
4 6411 1 1 28 THR HG21 H -5.720 -4.524 0.249 1.00 . A A . 28 THR HG21 1 1
4 6412 1 1 28 THR HG22 H -7.139 -4.422 1.292 1.00 . A A . 28 THR HG22 1 1
4 6413 1 1 28 THR HG23 H -6.228 -2.964 0.896 1.00 . A A . 28 THR HG23 1 1
4 6414 1 1 28 THR N N -9.277 -5.325 -0.904 1.00 . A A . 28 THR N 1 1
4 6415 1 1 28 THR O O -10.263 -1.995 -0.472 1.00 . A A . 28 THR O 1 1
4 6416 1 1 28 THR OG1 O -6.951 -4.517 -1.738 1.00 . A A . 28 THR OG1 1 1
4 6417 1 1 29 ASN C C -12.243 -2.101 -2.628 1.00 . A A . 29 ASN C 1 1
4 6418 1 1 29 ASN CA C -10.829 -2.195 -3.189 1.00 . A A . 29 ASN CA 1 1
4 6419 1 1 29 ASN CB C -10.874 -2.631 -4.654 1.00 . A A . 29 ASN CB 1 1
4 6420 1 1 29 ASN CG C -9.872 -1.882 -5.511 1.00 . A A . 29 ASN CG 1 1
4 6421 1 1 29 ASN H H -9.617 -3.896 -2.855 1.00 . A A . 29 ASN H 1 1
4 6422 1 1 29 ASN HA H -10.367 -1.222 -3.129 1.00 . A A . 29 ASN HA 1 1
4 6423 1 1 29 ASN HB2 H -10.654 -3.686 -4.716 1.00 . A A . 29 ASN HB2 1 1
4 6424 1 1 29 ASN HB3 H -11.864 -2.449 -5.048 1.00 . A A . 29 ASN HB3 1 1
4 6425 1 1 29 ASN HD21 H -10.761 -0.155 -5.083 1.00 . A A . 29 ASN HD21 1 1
4 6426 1 1 29 ASN HD22 H -9.389 -0.054 -6.127 1.00 . A A . 29 ASN HD22 1 1
4 6427 1 1 29 ASN N N -10.016 -3.121 -2.409 1.00 . A A . 29 ASN N 1 1
4 6428 1 1 29 ASN ND2 N -10.023 -0.563 -5.581 1.00 . A A . 29 ASN ND2 1 1
4 6429 1 1 29 ASN O O -12.845 -1.028 -2.616 1.00 . A A . 29 ASN O 1 1
4 6430 1 1 29 ASN OD1 O -8.973 -2.479 -6.100 1.00 . A A . 29 ASN OD1 1 1
4 6431 1 1 30 LEU C C -14.209 -2.285 -0.426 1.00 . A A . 30 LEU C 1 1
4 6432 1 1 30 LEU CA C -14.110 -3.262 -1.589 1.00 . A A . 30 LEU CA 1 1
4 6433 1 1 30 LEU CB C -14.460 -4.677 -1.115 1.00 . A A . 30 LEU CB 1 1
4 6434 1 1 30 LEU CD1 C -15.585 -4.344 1.112 1.00 . A A . 30 LEU CD1 1 1
4 6435 1 1 30 LEU CD2 C -16.885 -4.017 -1.004 1.00 . A A . 30 LEU CD2 1 1
4 6436 1 1 30 LEU CG C -15.771 -4.806 -0.328 1.00 . A A . 30 LEU CG 1 1
4 6437 1 1 30 LEU H H -12.238 -4.054 -2.187 1.00 . A A . 30 LEU H 1 1
4 6438 1 1 30 LEU HA H -14.806 -2.962 -2.358 1.00 . A A . 30 LEU HA 1 1
4 6439 1 1 30 LEU HB2 H -14.523 -5.317 -1.983 1.00 . A A . 30 LEU HB2 1 1
4 6440 1 1 30 LEU HB3 H -13.655 -5.031 -0.488 1.00 . A A . 30 LEU HB3 1 1
4 6441 1 1 30 LEU HD11 H -14.572 -4.542 1.426 1.00 . A A . 30 LEU HD11 1 1
4 6442 1 1 30 LEU HD12 H -16.271 -4.878 1.754 1.00 . A A . 30 LEU HD12 1 1
4 6443 1 1 30 LEU HD13 H -15.782 -3.283 1.180 1.00 . A A . 30 LEU HD13 1 1
4 6444 1 1 30 LEU HD21 H -17.102 -4.456 -1.967 1.00 . A A . 30 LEU HD21 1 1
4 6445 1 1 30 LEU HD22 H -16.571 -2.993 -1.137 1.00 . A A . 30 LEU HD22 1 1
4 6446 1 1 30 LEU HD23 H -17.770 -4.045 -0.387 1.00 . A A . 30 LEU HD23 1 1
4 6447 1 1 30 LEU HG H -16.065 -5.846 -0.305 1.00 . A A . 30 LEU HG 1 1
4 6448 1 1 30 LEU N N -12.768 -3.229 -2.158 1.00 . A A . 30 LEU N 1 1
4 6449 1 1 30 LEU O O -15.123 -1.463 -0.363 1.00 . A A . 30 LEU O 1 1
4 6450 1 1 31 LYS C C -12.375 -0.279 1.364 1.00 . A A . 31 LYS C 1 1
4 6451 1 1 31 LYS CA C -13.221 -1.512 1.652 1.00 . A A . 31 LYS CA 1 1
4 6452 1 1 31 LYS CB C -12.659 -2.261 2.863 1.00 . A A . 31 LYS CB 1 1
4 6453 1 1 31 LYS CD C -13.225 -4.621 3.528 1.00 . A A . 31 LYS CD 1 1
4 6454 1 1 31 LYS CE C -12.031 -4.849 4.442 1.00 . A A . 31 LYS CE 1 1
4 6455 1 1 31 LYS CG C -13.674 -3.168 3.543 1.00 . A A . 31 LYS CG 1 1
4 6456 1 1 31 LYS H H -12.552 -3.058 0.377 1.00 . A A . 31 LYS H 1 1
4 6457 1 1 31 LYS HA H -14.232 -1.201 1.866 1.00 . A A . 31 LYS HA 1 1
4 6458 1 1 31 LYS HB2 H -11.823 -2.865 2.542 1.00 . A A . 31 LYS HB2 1 1
4 6459 1 1 31 LYS HB3 H -12.311 -1.539 3.588 1.00 . A A . 31 LYS HB3 1 1
4 6460 1 1 31 LYS HD2 H -14.042 -5.244 3.858 1.00 . A A . 31 LYS HD2 1 1
4 6461 1 1 31 LYS HD3 H -12.950 -4.892 2.518 1.00 . A A . 31 LYS HD3 1 1
4 6462 1 1 31 LYS HE2 H -11.296 -5.436 3.913 1.00 . A A . 31 LYS HE2 1 1
4 6463 1 1 31 LYS HE3 H -11.605 -3.890 4.703 1.00 . A A . 31 LYS HE3 1 1
4 6464 1 1 31 LYS HG2 H -13.793 -2.851 4.569 1.00 . A A . 31 LYS HG2 1 1
4 6465 1 1 31 LYS HG3 H -14.618 -3.086 3.027 1.00 . A A . 31 LYS HG3 1 1
4 6466 1 1 31 LYS HZ1 H -13.324 -5.202 6.045 1.00 . A A . 31 LYS HZ1 1 1
4 6467 1 1 31 LYS HZ2 H -11.689 -5.426 6.421 1.00 . A A . 31 LYS HZ2 1 1
4 6468 1 1 31 LYS HZ3 H -12.512 -6.583 5.502 1.00 . A A . 31 LYS HZ3 1 1
4 6469 1 1 31 LYS N N -13.255 -2.383 0.490 1.00 . A A . 31 LYS N 1 1
4 6470 1 1 31 LYS NZ N -12.416 -5.564 5.689 1.00 . A A . 31 LYS NZ 1 1
4 6471 1 1 31 LYS O O -11.423 0.016 2.087 1.00 . A A . 31 LYS O 1 1
4 6472 1 1 32 LEU C C -12.421 2.808 0.832 1.00 . A A . 32 LEU C 1 1
4 6473 1 1 32 LEU CA C -11.994 1.650 -0.059 1.00 . A A . 32 LEU CA 1 1
4 6474 1 1 32 LEU CB C -12.211 1.985 -1.539 1.00 . A A . 32 LEU CB 1 1
4 6475 1 1 32 LEU CD1 C -10.254 3.444 -2.124 1.00 . A A . 32 LEU CD1 1 1
4 6476 1 1 32 LEU CD2 C -9.975 0.960 -2.068 1.00 . A A . 32 LEU CD2 1 1
4 6477 1 1 32 LEU CG C -10.930 2.105 -2.374 1.00 . A A . 32 LEU CG 1 1
4 6478 1 1 32 LEU H H -13.501 0.173 -0.233 1.00 . A A . 32 LEU H 1 1
4 6479 1 1 32 LEU HA H -10.945 1.457 0.109 1.00 . A A . 32 LEU HA 1 1
4 6480 1 1 32 LEU HB2 H -12.826 1.210 -1.974 1.00 . A A . 32 LEU HB2 1 1
4 6481 1 1 32 LEU HB3 H -12.744 2.921 -1.605 1.00 . A A . 32 LEU HB3 1 1
4 6482 1 1 32 LEU HD11 H -9.828 3.810 -3.047 1.00 . A A . 32 LEU HD11 1 1
4 6483 1 1 32 LEU HD12 H -9.471 3.320 -1.390 1.00 . A A . 32 LEU HD12 1 1
4 6484 1 1 32 LEU HD13 H -10.983 4.152 -1.758 1.00 . A A . 32 LEU HD13 1 1
4 6485 1 1 32 LEU HD21 H -9.217 1.298 -1.376 1.00 . A A . 32 LEU HD21 1 1
4 6486 1 1 32 LEU HD22 H -9.505 0.628 -2.982 1.00 . A A . 32 LEU HD22 1 1
4 6487 1 1 32 LEU HD23 H -10.524 0.140 -1.629 1.00 . A A . 32 LEU HD23 1 1
4 6488 1 1 32 LEU HG H -11.186 2.052 -3.421 1.00 . A A . 32 LEU HG 1 1
4 6489 1 1 32 LEU N N -12.728 0.448 0.306 1.00 . A A . 32 LEU N 1 1
4 6490 1 1 32 LEU O O -12.931 3.825 0.364 1.00 . A A . 32 LEU O 1 1
4 6491 1 1 33 GLY C C -12.164 3.261 4.511 1.00 . A A . 33 GLY C 1 1
4 6492 1 1 33 GLY CA C -12.570 3.644 3.101 1.00 . A A . 33 GLY CA 1 1
4 6493 1 1 33 GLY H H -11.798 1.787 2.427 1.00 . A A . 33 GLY H 1 1
4 6494 1 1 33 GLY HA2 H -12.084 4.571 2.836 1.00 . A A . 33 GLY HA2 1 1
4 6495 1 1 33 GLY HA3 H -13.640 3.789 3.071 1.00 . A A . 33 GLY HA3 1 1
4 6496 1 1 33 GLY N N -12.207 2.628 2.128 1.00 . A A . 33 GLY N 1 1
4 6497 1 1 33 GLY O O -11.061 3.583 4.952 1.00 . A A . 33 GLY O 1 1
4 6498 1 1 34 ASN C C -12.502 0.634 6.642 1.00 . A A . 34 ASN C 1 1
4 6499 1 1 34 ASN CA C -12.768 2.139 6.587 1.00 . A A . 34 ASN CA 1 1
4 6500 1 1 34 ASN CB C -13.936 2.498 7.508 1.00 . A A . 34 ASN CB 1 1
4 6501 1 1 34 ASN CG C -15.255 1.936 7.015 1.00 . A A . 34 ASN CG 1 1
4 6502 1 1 34 ASN H H -13.918 2.337 4.819 1.00 . A A . 34 ASN H 1 1
4 6503 1 1 34 ASN HA H -11.884 2.661 6.921 1.00 . A A . 34 ASN HA 1 1
4 6504 1 1 34 ASN HB2 H -13.744 2.101 8.494 1.00 . A A . 34 ASN HB2 1 1
4 6505 1 1 34 ASN HB3 H -14.022 3.572 7.568 1.00 . A A . 34 ASN HB3 1 1
4 6506 1 1 34 ASN HD21 H -15.262 0.596 8.483 1.00 . A A . 34 ASN HD21 1 1
4 6507 1 1 34 ASN HD22 H -16.613 0.539 7.407 1.00 . A A . 34 ASN HD22 1 1
4 6508 1 1 34 ASN N N -13.052 2.568 5.221 1.00 . A A . 34 ASN N 1 1
4 6509 1 1 34 ASN ND2 N -15.761 0.921 7.705 1.00 . A A . 34 ASN ND2 1 1
4 6510 1 1 34 ASN O O -13.347 -0.136 7.101 1.00 . A A . 34 ASN O 1 1
4 6511 1 1 34 ASN OD1 O -15.812 2.409 6.024 1.00 . A A . 34 ASN OD1 1 1
4 6512 1 1 35 PRO C C -10.618 -1.753 7.558 1.00 . A A . 35 PRO C 1 1
4 6513 1 1 35 PRO CA C -10.952 -1.227 6.165 1.00 . A A . 35 PRO CA 1 1
4 6514 1 1 35 PRO CB C -9.711 -1.262 5.275 1.00 . A A . 35 PRO CB 1 1
4 6515 1 1 35 PRO CD C -10.256 1.039 5.598 1.00 . A A . 35 PRO CD 1 1
4 6516 1 1 35 PRO CG C -9.103 0.087 5.436 1.00 . A A . 35 PRO CG 1 1
4 6517 1 1 35 PRO HA H -11.729 -1.837 5.728 1.00 . A A . 35 PRO HA 1 1
4 6518 1 1 35 PRO HB2 H -9.044 -2.042 5.611 1.00 . A A . 35 PRO HB2 1 1
4 6519 1 1 35 PRO HB3 H -10.002 -1.443 4.251 1.00 . A A . 35 PRO HB3 1 1
4 6520 1 1 35 PRO HD2 H -9.994 1.840 6.274 1.00 . A A . 35 PRO HD2 1 1
4 6521 1 1 35 PRO HD3 H -10.553 1.436 4.639 1.00 . A A . 35 PRO HD3 1 1
4 6522 1 1 35 PRO HG2 H -8.474 0.105 6.313 1.00 . A A . 35 PRO HG2 1 1
4 6523 1 1 35 PRO HG3 H -8.530 0.340 4.556 1.00 . A A . 35 PRO HG3 1 1
4 6524 1 1 35 PRO N N -11.322 0.193 6.170 1.00 . A A . 35 PRO N 1 1
4 6525 1 1 35 PRO O O -9.524 -1.524 8.072 1.00 . A A . 35 PRO O 1 1
4 6526 1 1 36 THR C C -10.802 -2.004 10.463 1.00 . A A . 36 THR C 1 1
4 6527 1 1 36 THR CA C -11.378 -3.033 9.493 1.00 . A A . 36 THR CA 1 1
4 6528 1 1 36 THR CB C -10.458 -4.253 9.421 1.00 . A A . 36 THR CB 1 1
4 6529 1 1 36 THR CG2 C -10.855 -5.360 10.374 1.00 . A A . 36 THR CG2 1 1
4 6530 1 1 36 THR H H -12.417 -2.615 7.694 1.00 . A A . 36 THR H 1 1
4 6531 1 1 36 THR HA H -12.345 -3.348 9.856 1.00 . A A . 36 THR HA 1 1
4 6532 1 1 36 THR HB H -9.452 -3.948 9.671 1.00 . A A . 36 THR HB 1 1
4 6533 1 1 36 THR HG1 H -9.862 -5.558 8.088 1.00 . A A . 36 THR HG1 1 1
4 6534 1 1 36 THR HG21 H -9.979 -5.926 10.652 1.00 . A A . 36 THR HG21 1 1
4 6535 1 1 36 THR HG22 H -11.567 -6.012 9.891 1.00 . A A . 36 THR HG22 1 1
4 6536 1 1 36 THR HG23 H -11.303 -4.930 11.257 1.00 . A A . 36 THR HG23 1 1
4 6537 1 1 36 THR N N -11.568 -2.464 8.160 1.00 . A A . 36 THR N 1 1
4 6538 1 1 36 THR O O -9.943 -2.325 11.285 1.00 . A A . 36 THR O 1 1
4 6539 1 1 36 THR OG1 O -10.445 -4.796 8.113 1.00 . A A . 36 THR OG1 1 1
4 6540 1 1 37 ASP C C -11.073 -0.037 12.702 1.00 . A A . 37 ASP C 1 1
4 6541 1 1 37 ASP CA C -10.813 0.303 11.236 1.00 . A A . 37 ASP CA 1 1
4 6542 1 1 37 ASP CB C -11.502 1.621 10.876 1.00 . A A . 37 ASP CB 1 1
4 6543 1 1 37 ASP CG C -10.688 2.452 9.904 1.00 . A A . 37 ASP CG 1 1
4 6544 1 1 37 ASP H H -11.964 -0.573 9.690 1.00 . A A . 37 ASP H 1 1
4 6545 1 1 37 ASP HA H -9.750 0.411 11.087 1.00 . A A . 37 ASP HA 1 1
4 6546 1 1 37 ASP HB2 H -12.459 1.408 10.423 1.00 . A A . 37 ASP HB2 1 1
4 6547 1 1 37 ASP HB3 H -11.655 2.199 11.776 1.00 . A A . 37 ASP HB3 1 1
4 6548 1 1 37 ASP N N -11.281 -0.769 10.364 1.00 . A A . 37 ASP N 1 1
4 6549 1 1 37 ASP O O -10.208 0.154 13.556 1.00 . A A . 37 ASP O 1 1
4 6550 1 1 37 ASP OD1 O -9.444 2.437 10.008 1.00 . A A . 37 ASP OD1 1 1
4 6551 1 1 37 ASP OD2 O -11.295 3.120 9.040 1.00 . A A . 37 ASP OD2 1 1
4 6552 1 1 38 ARG C C -12.608 0.302 15.270 1.00 . A A . 38 ARG C 1 1
4 6553 1 1 38 ARG CA C -12.645 -0.911 14.344 1.00 . A A . 38 ARG CA 1 1
4 6554 1 1 38 ARG CB C -11.713 -2.002 14.873 1.00 . A A . 38 ARG CB 1 1
4 6555 1 1 38 ARG CD C -12.821 -4.026 13.881 1.00 . A A . 38 ARG CD 1 1
4 6556 1 1 38 ARG CG C -11.558 -3.182 13.928 1.00 . A A . 38 ARG CG 1 1
4 6557 1 1 38 ARG CZ C -13.880 -5.749 15.288 1.00 . A A . 38 ARG CZ 1 1
4 6558 1 1 38 ARG H H -12.917 -0.671 12.258 1.00 . A A . 38 ARG H 1 1
4 6559 1 1 38 ARG HA H -13.653 -1.295 14.316 1.00 . A A . 38 ARG HA 1 1
4 6560 1 1 38 ARG HB2 H -10.736 -1.574 15.043 1.00 . A A . 38 ARG HB2 1 1
4 6561 1 1 38 ARG HB3 H -12.102 -2.369 15.812 1.00 . A A . 38 ARG HB3 1 1
4 6562 1 1 38 ARG HD2 H -13.657 -3.386 13.643 1.00 . A A . 38 ARG HD2 1 1
4 6563 1 1 38 ARG HD3 H -12.709 -4.773 13.109 1.00 . A A . 38 ARG HD3 1 1
4 6564 1 1 38 ARG HE H -12.639 -4.335 15.952 1.00 . A A . 38 ARG HE 1 1
4 6565 1 1 38 ARG HG2 H -11.348 -2.811 12.937 1.00 . A A . 38 ARG HG2 1 1
4 6566 1 1 38 ARG HG3 H -10.737 -3.796 14.268 1.00 . A A . 38 ARG HG3 1 1
4 6567 1 1 38 ARG HH11 H -14.366 -5.854 13.327 1.00 . A A . 38 ARG HH11 1 1
4 6568 1 1 38 ARG HH12 H -15.097 -7.055 14.338 1.00 . A A . 38 ARG HH12 1 1
4 6569 1 1 38 ARG HH21 H -13.597 -5.914 17.282 1.00 . A A . 38 ARG HH21 1 1
4 6570 1 1 38 ARG HH22 H -14.661 -7.089 16.583 1.00 . A A . 38 ARG HH22 1 1
4 6571 1 1 38 ARG N N -12.270 -0.542 12.983 1.00 . A A . 38 ARG N 1 1
4 6572 1 1 38 ARG NE N -13.082 -4.693 15.154 1.00 . A A . 38 ARG NE 1 1
4 6573 1 1 38 ARG NH1 N -14.498 -6.261 14.230 1.00 . A A . 38 ARG NH1 1 1
4 6574 1 1 38 ARG NH2 N -14.061 -6.296 16.482 1.00 . A A . 38 ARG NH2 1 1
4 6575 1 1 38 ARG O O -12.005 0.258 16.344 1.00 . A A . 38 ARG O 1 1
4 6576 1 1 39 ASN C C -14.109 3.687 14.940 1.00 . A A . 39 ASN C 1 1
4 6577 1 1 39 ASN CA C -13.295 2.607 15.643 1.00 . A A . 39 ASN CA 1 1
4 6578 1 1 39 ASN CB C -11.876 3.113 15.911 1.00 . A A . 39 ASN CB 1 1
4 6579 1 1 39 ASN CG C -11.709 3.646 17.320 1.00 . A A . 39 ASN CG 1 1
4 6580 1 1 39 ASN H H -13.718 1.358 13.985 1.00 . A A . 39 ASN H 1 1
4 6581 1 1 39 ASN HA H -13.768 2.374 16.586 1.00 . A A . 39 ASN HA 1 1
4 6582 1 1 39 ASN HB2 H -11.179 2.301 15.769 1.00 . A A . 39 ASN HB2 1 1
4 6583 1 1 39 ASN HB3 H -11.647 3.906 15.215 1.00 . A A . 39 ASN HB3 1 1
4 6584 1 1 39 ASN HD21 H -9.889 4.314 16.877 1.00 . A A . 39 ASN HD21 1 1
4 6585 1 1 39 ASN HD22 H -10.420 4.603 18.494 1.00 . A A . 39 ASN HD22 1 1
4 6586 1 1 39 ASN N N -13.255 1.383 14.849 1.00 . A A . 39 ASN N 1 1
4 6587 1 1 39 ASN ND2 N -10.557 4.248 17.591 1.00 . A A . 39 ASN ND2 1 1
4 6588 1 1 39 ASN O O -14.238 3.685 13.715 1.00 . A A . 39 ASN O 1 1
4 6589 1 1 39 ASN OD1 O -12.604 3.518 18.155 1.00 . A A . 39 ASN OD1 1 1
4 6590 1 1 40 VAL C C -14.573 6.752 14.510 1.00 . A A . 40 VAL C 1 1
4 6591 1 1 40 VAL CA C -15.459 5.699 15.174 1.00 . A A . 40 VAL CA 1 1
4 6592 1 1 40 VAL CB C -16.320 6.367 16.266 1.00 . A A . 40 VAL CB 1 1
4 6593 1 1 40 VAL CG1 C -15.443 6.951 17.362 1.00 . A A . 40 VAL CG1 1 1
4 6594 1 1 40 VAL CG2 C -17.218 7.439 15.663 1.00 . A A . 40 VAL CG2 1 1
4 6595 1 1 40 VAL H H -14.520 4.561 16.691 1.00 . A A . 40 VAL H 1 1
4 6596 1 1 40 VAL HA H -16.121 5.282 14.429 1.00 . A A . 40 VAL HA 1 1
4 6597 1 1 40 VAL HB H -16.951 5.610 16.709 1.00 . A A . 40 VAL HB 1 1
4 6598 1 1 40 VAL HG11 H -15.908 6.785 18.323 1.00 . A A . 40 VAL HG11 1 1
4 6599 1 1 40 VAL HG12 H -15.321 8.012 17.199 1.00 . A A . 40 VAL HG12 1 1
4 6600 1 1 40 VAL HG13 H -14.476 6.470 17.343 1.00 . A A . 40 VAL HG13 1 1
4 6601 1 1 40 VAL HG21 H -17.762 7.939 16.451 1.00 . A A . 40 VAL HG21 1 1
4 6602 1 1 40 VAL HG22 H -17.917 6.980 14.979 1.00 . A A . 40 VAL HG22 1 1
4 6603 1 1 40 VAL HG23 H -16.614 8.158 15.130 1.00 . A A . 40 VAL HG23 1 1
4 6604 1 1 40 VAL N N -14.658 4.611 15.722 1.00 . A A . 40 VAL N 1 1
4 6605 1 1 40 VAL O O -14.414 7.861 15.021 1.00 . A A . 40 VAL O 1 1
4 6606 1 1 41 CYS C C -13.207 7.036 11.132 1.00 . A A . 41 CYS C 1 1
4 6607 1 1 41 CYS CA C -13.131 7.306 12.630 1.00 . A A . 41 CYS CA 1 1
4 6608 1 1 41 CYS CB C -11.685 7.170 13.112 1.00 . A A . 41 CYS CB 1 1
4 6609 1 1 41 CYS H H -14.164 5.498 13.007 1.00 . A A . 41 CYS H 1 1
4 6610 1 1 41 CYS HA H -13.471 8.314 12.820 1.00 . A A . 41 CYS HA 1 1
4 6611 1 1 41 CYS HB2 H -11.687 6.859 14.146 1.00 . A A . 41 CYS HB2 1 1
4 6612 1 1 41 CYS HB3 H -11.184 6.421 12.516 1.00 . A A . 41 CYS HB3 1 1
4 6613 1 1 41 CYS HG H -9.826 8.504 13.279 1.00 . A A . 41 CYS HG 1 1
4 6614 1 1 41 CYS N N -14.000 6.395 13.365 1.00 . A A . 41 CYS N 1 1
4 6615 1 1 41 CYS O O -13.606 5.953 10.705 1.00 . A A . 41 CYS O 1 1
4 6616 1 1 41 CYS SG S -10.725 8.698 13.001 1.00 . A A . 41 CYS SG 1 1
4 6617 1 1 42 PHE C C -11.462 7.538 8.349 1.00 . A A . 42 PHE C 1 1
4 6618 1 1 42 PHE CA C -12.847 7.898 8.885 1.00 . A A . 42 PHE CA 1 1
4 6619 1 1 42 PHE CB C -13.346 9.199 8.246 1.00 . A A . 42 PHE CB 1 1
4 6620 1 1 42 PHE CD1 C -15.843 9.053 8.056 1.00 . A A . 42 PHE CD1 1 1
4 6621 1 1 42 PHE CD2 C -14.541 8.845 6.068 1.00 . A A . 42 PHE CD2 1 1
4 6622 1 1 42 PHE CE1 C -17.000 8.897 7.317 1.00 . A A . 42 PHE CE1 1 1
4 6623 1 1 42 PHE CE2 C -15.695 8.688 5.325 1.00 . A A . 42 PHE CE2 1 1
4 6624 1 1 42 PHE CG C -14.602 9.029 7.441 1.00 . A A . 42 PHE CG 1 1
4 6625 1 1 42 PHE CZ C -16.927 8.714 5.950 1.00 . A A . 42 PHE CZ 1 1
4 6626 1 1 42 PHE H H -12.514 8.869 10.735 1.00 . A A . 42 PHE H 1 1
4 6627 1 1 42 PHE HA H -13.532 7.102 8.637 1.00 . A A . 42 PHE HA 1 1
4 6628 1 1 42 PHE HB2 H -13.548 9.919 9.025 1.00 . A A . 42 PHE HB2 1 1
4 6629 1 1 42 PHE HB3 H -12.581 9.592 7.592 1.00 . A A . 42 PHE HB3 1 1
4 6630 1 1 42 PHE HD1 H -15.902 9.197 9.125 1.00 . A A . 42 PHE HD1 1 1
4 6631 1 1 42 PHE HD2 H -13.579 8.824 5.579 1.00 . A A . 42 PHE HD2 1 1
4 6632 1 1 42 PHE HE1 H -17.962 8.918 7.808 1.00 . A A . 42 PHE HE1 1 1
4 6633 1 1 42 PHE HE2 H -15.635 8.546 4.256 1.00 . A A . 42 PHE HE2 1 1
4 6634 1 1 42 PHE HZ H -17.830 8.592 5.371 1.00 . A A . 42 PHE HZ 1 1
4 6635 1 1 42 PHE N N -12.822 8.029 10.336 1.00 . A A . 42 PHE N 1 1
4 6636 1 1 42 PHE O O -10.995 8.118 7.369 1.00 . A A . 42 PHE O 1 1
4 6637 1 1 43 LYS C C -8.465 7.266 8.752 1.00 . A A . 43 LYS C 1 1
4 6638 1 1 43 LYS CA C -9.484 6.133 8.594 1.00 . A A . 43 LYS CA 1 1
4 6639 1 1 43 LYS CB C -9.529 5.591 7.153 1.00 . A A . 43 LYS CB 1 1
4 6640 1 1 43 LYS CD C -9.712 6.356 4.762 1.00 . A A . 43 LYS CD 1 1
4 6641 1 1 43 LYS CE C -8.842 5.624 3.752 1.00 . A A . 43 LYS CE 1 1
4 6642 1 1 43 LYS CG C -8.992 6.541 6.088 1.00 . A A . 43 LYS CG 1 1
4 6643 1 1 43 LYS H H -11.243 6.153 9.772 1.00 . A A . 43 LYS H 1 1
4 6644 1 1 43 LYS HA H -9.200 5.328 9.256 1.00 . A A . 43 LYS HA 1 1
4 6645 1 1 43 LYS HB2 H -8.956 4.677 7.109 1.00 . A A . 43 LYS HB2 1 1
4 6646 1 1 43 LYS HB3 H -10.557 5.363 6.906 1.00 . A A . 43 LYS HB3 1 1
4 6647 1 1 43 LYS HD2 H -10.612 5.783 4.928 1.00 . A A . 43 LYS HD2 1 1
4 6648 1 1 43 LYS HD3 H -9.968 7.327 4.365 1.00 . A A . 43 LYS HD3 1 1
4 6649 1 1 43 LYS HE2 H -7.807 5.847 3.958 1.00 . A A . 43 LYS HE2 1 1
4 6650 1 1 43 LYS HE3 H -9.010 4.561 3.855 1.00 . A A . 43 LYS HE3 1 1
4 6651 1 1 43 LYS HG2 H -9.131 7.556 6.420 1.00 . A A . 43 LYS HG2 1 1
4 6652 1 1 43 LYS HG3 H -7.938 6.348 5.947 1.00 . A A . 43 LYS HG3 1 1
4 6653 1 1 43 LYS HZ1 H -10.113 6.434 2.304 1.00 . A A . 43 LYS HZ1 1 1
4 6654 1 1 43 LYS HZ2 H -9.107 5.205 1.722 1.00 . A A . 43 LYS HZ2 1 1
4 6655 1 1 43 LYS HZ3 H -8.472 6.742 2.026 1.00 . A A . 43 LYS HZ3 1 1
4 6656 1 1 43 LYS N N -10.815 6.576 8.999 1.00 . A A . 43 LYS N 1 1
4 6657 1 1 43 LYS NZ N -9.155 6.029 2.353 1.00 . A A . 43 LYS NZ 1 1
4 6658 1 1 43 LYS O O -8.761 8.291 9.366 1.00 . A A . 43 LYS O 1 1
4 6659 1 1 44 VAL C C -5.738 8.231 9.753 1.00 . A A . 44 VAL C 1 1
4 6660 1 1 44 VAL CA C -6.212 8.085 8.311 1.00 . A A . 44 VAL CA 1 1
4 6661 1 1 44 VAL CB C -6.688 9.460 7.801 1.00 . A A . 44 VAL CB 1 1
4 6662 1 1 44 VAL CG1 C -5.512 10.417 7.664 1.00 . A A . 44 VAL CG1 1 1
4 6663 1 1 44 VAL CG2 C -7.426 9.316 6.480 1.00 . A A . 44 VAL CG2 1 1
4 6664 1 1 44 VAL H H -7.073 6.242 7.736 1.00 . A A . 44 VAL H 1 1
4 6665 1 1 44 VAL HA H -5.380 7.764 7.700 1.00 . A A . 44 VAL HA 1 1
4 6666 1 1 44 VAL HB H -7.373 9.872 8.528 1.00 . A A . 44 VAL HB 1 1
4 6667 1 1 44 VAL HG11 H -5.770 11.370 8.101 1.00 . A A . 44 VAL HG11 1 1
4 6668 1 1 44 VAL HG12 H -5.278 10.553 6.619 1.00 . A A . 44 VAL HG12 1 1
4 6669 1 1 44 VAL HG13 H -4.652 10.009 8.175 1.00 . A A . 44 VAL HG13 1 1
4 6670 1 1 44 VAL HG21 H -8.488 9.414 6.650 1.00 . A A . 44 VAL HG21 1 1
4 6671 1 1 44 VAL HG22 H -7.218 8.346 6.055 1.00 . A A . 44 VAL HG22 1 1
4 6672 1 1 44 VAL HG23 H -7.100 10.086 5.797 1.00 . A A . 44 VAL HG23 1 1
4 6673 1 1 44 VAL N N -7.262 7.077 8.209 1.00 . A A . 44 VAL N 1 1
4 6674 1 1 44 VAL O O -5.357 9.318 10.185 1.00 . A A . 44 VAL O 1 1
4 6675 1 1 45 LYS C C -5.640 5.785 12.543 1.00 . A A . 45 LYS C 1 1
4 6676 1 1 45 LYS CA C -5.345 7.130 11.892 1.00 . A A . 45 LYS CA 1 1
4 6677 1 1 45 LYS CB C -6.049 8.250 12.666 1.00 . A A . 45 LYS CB 1 1
4 6678 1 1 45 LYS CD C -5.758 10.581 13.558 1.00 . A A . 45 LYS CD 1 1
4 6679 1 1 45 LYS CE C -4.788 11.732 13.338 1.00 . A A . 45 LYS CE 1 1
4 6680 1 1 45 LYS CG C -5.091 9.238 13.312 1.00 . A A . 45 LYS CG 1 1
4 6681 1 1 45 LYS H H -6.085 6.287 10.094 1.00 . A A . 45 LYS H 1 1
4 6682 1 1 45 LYS HA H -4.279 7.302 11.915 1.00 . A A . 45 LYS HA 1 1
4 6683 1 1 45 LYS HB2 H -6.688 8.795 11.985 1.00 . A A . 45 LYS HB2 1 1
4 6684 1 1 45 LYS HB3 H -6.659 7.812 13.441 1.00 . A A . 45 LYS HB3 1 1
4 6685 1 1 45 LYS HD2 H -6.589 10.690 12.877 1.00 . A A . 45 LYS HD2 1 1
4 6686 1 1 45 LYS HD3 H -6.118 10.614 14.576 1.00 . A A . 45 LYS HD3 1 1
4 6687 1 1 45 LYS HE2 H -3.810 11.430 13.680 1.00 . A A . 45 LYS HE2 1 1
4 6688 1 1 45 LYS HE3 H -4.748 11.955 12.283 1.00 . A A . 45 LYS HE3 1 1
4 6689 1 1 45 LYS HG2 H -4.759 8.835 14.257 1.00 . A A . 45 LYS HG2 1 1
4 6690 1 1 45 LYS HG3 H -4.242 9.380 12.661 1.00 . A A . 45 LYS HG3 1 1
4 6691 1 1 45 LYS HZ1 H -4.364 13.480 14.401 1.00 . A A . 45 LYS HZ1 1 1
4 6692 1 1 45 LYS HZ2 H -5.776 12.697 14.906 1.00 . A A . 45 LYS HZ2 1 1
4 6693 1 1 45 LYS HZ3 H -5.767 13.573 13.459 1.00 . A A . 45 LYS HZ3 1 1
4 6694 1 1 45 LYS N N -5.769 7.126 10.495 1.00 . A A . 45 LYS N 1 1
4 6695 1 1 45 LYS NZ N -5.203 12.956 14.078 1.00 . A A . 45 LYS NZ 1 1
4 6696 1 1 45 LYS O O -4.727 5.024 12.862 1.00 . A A . 45 LYS O 1 1
4 6697 1 1 46 THR C C -6.753 3.049 12.593 1.00 . A A . 46 THR C 1 1
4 6698 1 1 46 THR CA C -7.343 4.239 13.345 1.00 . A A . 46 THR CA 1 1
4 6699 1 1 46 THR CB C -8.869 4.142 13.361 1.00 . A A . 46 THR CB 1 1
4 6700 1 1 46 THR CG2 C -9.530 5.244 14.160 1.00 . A A . 46 THR CG2 1 1
4 6701 1 1 46 THR H H -7.606 6.146 12.457 1.00 . A A . 46 THR H 1 1
4 6702 1 1 46 THR HA H -6.979 4.225 14.361 1.00 . A A . 46 THR HA 1 1
4 6703 1 1 46 THR HB H -9.155 3.197 13.801 1.00 . A A . 46 THR HB 1 1
4 6704 1 1 46 THR HG1 H -9.246 5.072 11.679 1.00 . A A . 46 THR HG1 1 1
4 6705 1 1 46 THR HG21 H -9.232 5.166 15.196 1.00 . A A . 46 THR HG21 1 1
4 6706 1 1 46 THR HG22 H -10.603 5.149 14.086 1.00 . A A . 46 THR HG22 1 1
4 6707 1 1 46 THR HG23 H -9.226 6.203 13.770 1.00 . A A . 46 THR HG23 1 1
4 6708 1 1 46 THR N N -6.925 5.497 12.735 1.00 . A A . 46 THR N 1 1
4 6709 1 1 46 THR O O -5.970 2.278 13.147 1.00 . A A . 46 THR O 1 1
4 6710 1 1 46 THR OG1 O -9.389 4.195 12.044 1.00 . A A . 46 THR OG1 1 1
4 6711 1 1 47 THR C C -6.855 0.468 11.165 1.00 . A A . 47 THR C 1 1
4 6712 1 1 47 THR CA C -6.636 1.820 10.491 1.00 . A A . 47 THR CA 1 1
4 6713 1 1 47 THR CB C -5.147 2.018 10.181 1.00 . A A . 47 THR CB 1 1
4 6714 1 1 47 THR CG2 C -4.863 2.182 8.704 1.00 . A A . 47 THR CG2 1 1
4 6715 1 1 47 THR H H -7.753 3.562 10.940 1.00 . A A . 47 THR H 1 1
4 6716 1 1 47 THR HA H -7.189 1.838 9.564 1.00 . A A . 47 THR HA 1 1
4 6717 1 1 47 THR HB H -4.598 1.156 10.529 1.00 . A A . 47 THR HB 1 1
4 6718 1 1 47 THR HG1 H -4.362 2.924 11.730 1.00 . A A . 47 THR HG1 1 1
4 6719 1 1 47 THR HG21 H -5.786 2.108 8.149 1.00 . A A . 47 THR HG21 1 1
4 6720 1 1 47 THR HG22 H -4.185 1.406 8.380 1.00 . A A . 47 THR HG22 1 1
4 6721 1 1 47 THR HG23 H -4.414 3.148 8.528 1.00 . A A . 47 THR HG23 1 1
4 6722 1 1 47 THR N N -7.130 2.912 11.326 1.00 . A A . 47 THR N 1 1
4 6723 1 1 47 THR O O -7.360 0.396 12.286 1.00 . A A . 47 THR O 1 1
4 6724 1 1 47 THR OG1 O -4.642 3.164 10.844 1.00 . A A . 47 THR OG1 1 1
4 6725 1 1 48 ALA C C -5.288 -2.504 11.492 1.00 . A A . 48 ALA C 1 1
4 6726 1 1 48 ALA CA C -6.624 -1.950 11.005 1.00 . A A . 48 ALA CA 1 1
4 6727 1 1 48 ALA CB C -7.223 -2.866 9.948 1.00 . A A . 48 ALA CB 1 1
4 6728 1 1 48 ALA H H -6.074 -0.478 9.586 1.00 . A A . 48 ALA H 1 1
4 6729 1 1 48 ALA HA H -7.310 -1.903 11.838 1.00 . A A . 48 ALA HA 1 1
4 6730 1 1 48 ALA HB1 H -6.526 -2.976 9.130 1.00 . A A . 48 ALA HB1 1 1
4 6731 1 1 48 ALA HB2 H -8.143 -2.438 9.582 1.00 . A A . 48 ALA HB2 1 1
4 6732 1 1 48 ALA HB3 H -7.423 -3.834 10.383 1.00 . A A . 48 ALA HB3 1 1
4 6733 1 1 48 ALA N N -6.470 -0.600 10.474 1.00 . A A . 48 ALA N 1 1
4 6734 1 1 48 ALA O O -4.225 -2.020 11.101 1.00 . A A . 48 ALA O 1 1
4 6735 1 1 49 PRO C C -3.147 -4.595 11.807 1.00 . A A . 49 PRO C 1 1
4 6736 1 1 49 PRO CA C -4.111 -4.150 12.903 1.00 . A A . 49 PRO CA 1 1
4 6737 1 1 49 PRO CB C -4.641 -5.362 13.673 1.00 . A A . 49 PRO CB 1 1
4 6738 1 1 49 PRO CD C -6.549 -4.164 12.880 1.00 . A A . 49 PRO CD 1 1
4 6739 1 1 49 PRO CG C -6.046 -5.009 14.017 1.00 . A A . 49 PRO CG 1 1
4 6740 1 1 49 PRO HA H -3.598 -3.484 13.582 1.00 . A A . 49 PRO HA 1 1
4 6741 1 1 49 PRO HB2 H -4.595 -6.238 13.044 1.00 . A A . 49 PRO HB2 1 1
4 6742 1 1 49 PRO HB3 H -4.045 -5.517 14.560 1.00 . A A . 49 PRO HB3 1 1
4 6743 1 1 49 PRO HD2 H -7.014 -4.783 12.126 1.00 . A A . 49 PRO HD2 1 1
4 6744 1 1 49 PRO HD3 H -7.245 -3.421 13.240 1.00 . A A . 49 PRO HD3 1 1
4 6745 1 1 49 PRO HG2 H -6.639 -5.907 14.108 1.00 . A A . 49 PRO HG2 1 1
4 6746 1 1 49 PRO HG3 H -6.069 -4.448 14.939 1.00 . A A . 49 PRO HG3 1 1
4 6747 1 1 49 PRO N N -5.324 -3.530 12.360 1.00 . A A . 49 PRO N 1 1
4 6748 1 1 49 PRO O O -3.554 -4.847 10.673 1.00 . A A . 49 PRO O 1 1
4 6749 1 1 50 ARG C C 0.433 -5.518 11.933 1.00 . A A . 50 ARG C 1 1
4 6750 1 1 50 ARG CA C -0.843 -5.105 11.205 1.00 . A A . 50 ARG CA 1 1
4 6751 1 1 50 ARG CB C -0.541 -3.974 10.220 1.00 . A A . 50 ARG CB 1 1
4 6752 1 1 50 ARG CD C -1.589 -4.265 7.952 1.00 . A A . 50 ARG CD 1 1
4 6753 1 1 50 ARG CG C -0.335 -4.449 8.792 1.00 . A A . 50 ARG CG 1 1
4 6754 1 1 50 ARG CZ C -3.320 -5.688 6.923 1.00 . A A . 50 ARG CZ 1 1
4 6755 1 1 50 ARG H H -1.607 -4.474 13.076 1.00 . A A . 50 ARG H 1 1
4 6756 1 1 50 ARG HA H -1.223 -5.956 10.659 1.00 . A A . 50 ARG HA 1 1
4 6757 1 1 50 ARG HB2 H -1.366 -3.277 10.229 1.00 . A A . 50 ARG HB2 1 1
4 6758 1 1 50 ARG HB3 H 0.354 -3.462 10.540 1.00 . A A . 50 ARG HB3 1 1
4 6759 1 1 50 ARG HD2 H -2.346 -3.787 8.556 1.00 . A A . 50 ARG HD2 1 1
4 6760 1 1 50 ARG HD3 H -1.353 -3.634 7.107 1.00 . A A . 50 ARG HD3 1 1
4 6761 1 1 50 ARG HE H -1.532 -6.325 7.536 1.00 . A A . 50 ARG HE 1 1
4 6762 1 1 50 ARG HG2 H 0.469 -3.882 8.346 1.00 . A A . 50 ARG HG2 1 1
4 6763 1 1 50 ARG HG3 H -0.073 -5.498 8.805 1.00 . A A . 50 ARG HG3 1 1
4 6764 1 1 50 ARG HH11 H -3.841 -3.742 7.118 1.00 . A A . 50 ARG HH11 1 1
4 6765 1 1 50 ARG HH12 H -5.042 -4.764 6.399 1.00 . A A . 50 ARG HH12 1 1
4 6766 1 1 50 ARG HH21 H -3.107 -7.669 6.589 1.00 . A A . 50 ARG HH21 1 1
4 6767 1 1 50 ARG HH22 H -4.625 -6.993 6.099 1.00 . A A . 50 ARG HH22 1 1
4 6768 1 1 50 ARG N N -1.868 -4.690 12.156 1.00 . A A . 50 ARG N 1 1
4 6769 1 1 50 ARG NE N -2.112 -5.539 7.460 1.00 . A A . 50 ARG NE 1 1
4 6770 1 1 50 ARG NH1 N -4.134 -4.646 6.804 1.00 . A A . 50 ARG NH1 1 1
4 6771 1 1 50 ARG NH2 N -3.717 -6.881 6.503 1.00 . A A . 50 ARG NH2 1 1
4 6772 1 1 50 ARG O O 1.063 -4.706 12.611 1.00 . A A . 50 ARG O 1 1
4 6773 1 1 51 ARG C C 3.225 -7.160 11.537 1.00 . A A . 51 ARG C 1 1
4 6774 1 1 51 ARG CA C 2.003 -7.307 12.439 1.00 . A A . 51 ARG CA 1 1
4 6775 1 1 51 ARG CB C 1.804 -8.778 12.817 1.00 . A A . 51 ARG CB 1 1
4 6776 1 1 51 ARG CD C 0.454 -8.582 14.927 1.00 . A A . 51 ARG CD 1 1
4 6777 1 1 51 ARG CG C 1.776 -9.020 14.317 1.00 . A A . 51 ARG CG 1 1
4 6778 1 1 51 ARG CZ C 0.847 -8.644 17.360 1.00 . A A . 51 ARG CZ 1 1
4 6779 1 1 51 ARG H H 0.260 -7.386 11.241 1.00 . A A . 51 ARG H 1 1
4 6780 1 1 51 ARG HA H 2.167 -6.734 13.340 1.00 . A A . 51 ARG HA 1 1
4 6781 1 1 51 ARG HB2 H 0.868 -9.120 12.401 1.00 . A A . 51 ARG HB2 1 1
4 6782 1 1 51 ARG HB3 H 2.610 -9.360 12.395 1.00 . A A . 51 ARG HB3 1 1
4 6783 1 1 51 ARG HD2 H 0.438 -7.505 14.986 1.00 . A A . 51 ARG HD2 1 1
4 6784 1 1 51 ARG HD3 H -0.350 -8.921 14.292 1.00 . A A . 51 ARG HD3 1 1
4 6785 1 1 51 ARG HE H -0.334 -9.903 16.359 1.00 . A A . 51 ARG HE 1 1
4 6786 1 1 51 ARG HG2 H 1.916 -10.074 14.505 1.00 . A A . 51 ARG HG2 1 1
4 6787 1 1 51 ARG HG3 H 2.578 -8.460 14.778 1.00 . A A . 51 ARG HG3 1 1
4 6788 1 1 51 ARG HH11 H 1.840 -7.174 16.388 1.00 . A A . 51 ARG HH11 1 1
4 6789 1 1 51 ARG HH12 H 2.098 -7.239 18.099 1.00 . A A . 51 ARG HH12 1 1
4 6790 1 1 51 ARG HH21 H 0.003 -9.990 18.610 1.00 . A A . 51 ARG HH21 1 1
4 6791 1 1 51 ARG HH22 H 1.056 -8.838 19.361 1.00 . A A . 51 ARG HH22 1 1
4 6792 1 1 51 ARG N N 0.805 -6.786 11.792 1.00 . A A . 51 ARG N 1 1
4 6793 1 1 51 ARG NE N 0.262 -9.132 16.268 1.00 . A A . 51 ARG NE 1 1
4 6794 1 1 51 ARG NH1 N 1.662 -7.601 17.275 1.00 . A A . 51 ARG NH1 1 1
4 6795 1 1 51 ARG NH2 N 0.617 -9.202 18.541 1.00 . A A . 51 ARG NH2 1 1
4 6796 1 1 51 ARG O O 4.128 -6.373 11.823 1.00 . A A . 51 ARG O 1 1
4 6797 1 1 52 TYR C C 3.947 -7.234 8.193 1.00 . A A . 52 TYR C 1 1
4 6798 1 1 52 TYR CA C 4.363 -7.881 9.510 1.00 . A A . 52 TYR CA 1 1
4 6799 1 1 52 TYR CB C 4.893 -9.293 9.252 1.00 . A A . 52 TYR CB 1 1
4 6800 1 1 52 TYR CD1 C 6.764 -9.755 10.884 1.00 . A A . 52 TYR CD1 1 1
4 6801 1 1 52 TYR CD2 C 4.662 -10.818 11.251 1.00 . A A . 52 TYR CD2 1 1
4 6802 1 1 52 TYR CE1 C 7.276 -10.371 12.009 1.00 . A A . 52 TYR CE1 1 1
4 6803 1 1 52 TYR CE2 C 5.167 -11.437 12.378 1.00 . A A . 52 TYR CE2 1 1
4 6804 1 1 52 TYR CG C 5.450 -9.968 10.486 1.00 . A A . 52 TYR CG 1 1
4 6805 1 1 52 TYR CZ C 6.474 -11.211 12.753 1.00 . A A . 52 TYR CZ 1 1
4 6806 1 1 52 TYR H H 2.501 -8.535 10.278 1.00 . A A . 52 TYR H 1 1
4 6807 1 1 52 TYR HA H 5.149 -7.289 9.956 1.00 . A A . 52 TYR HA 1 1
4 6808 1 1 52 TYR HB2 H 4.090 -9.907 8.872 1.00 . A A . 52 TYR HB2 1 1
4 6809 1 1 52 TYR HB3 H 5.681 -9.244 8.514 1.00 . A A . 52 TYR HB3 1 1
4 6810 1 1 52 TYR HD1 H 7.390 -9.097 10.299 1.00 . A A . 52 TYR HD1 1 1
4 6811 1 1 52 TYR HD2 H 3.639 -10.995 10.954 1.00 . A A . 52 TYR HD2 1 1
4 6812 1 1 52 TYR HE1 H 8.300 -10.193 12.303 1.00 . A A . 52 TYR HE1 1 1
4 6813 1 1 52 TYR HE2 H 4.539 -12.095 12.960 1.00 . A A . 52 TYR HE2 1 1
4 6814 1 1 52 TYR HH H 6.478 -11.553 14.645 1.00 . A A . 52 TYR HH 1 1
4 6815 1 1 52 TYR N N 3.249 -7.925 10.450 1.00 . A A . 52 TYR N 1 1
4 6816 1 1 52 TYR O O 3.516 -7.916 7.264 1.00 . A A . 52 TYR O 1 1
4 6817 1 1 52 TYR OH O 6.981 -11.826 13.874 1.00 . A A . 52 TYR OH 1 1
4 6818 1 1 53 CYS C C 3.875 -3.664 7.126 1.00 . A A . 53 CYS C 1 1
4 6819 1 1 53 CYS CA C 3.734 -5.165 6.899 1.00 . A A . 53 CYS CA 1 1
4 6820 1 1 53 CYS CB C 2.297 -5.488 6.445 1.00 . A A . 53 CYS CB 1 1
4 6821 1 1 53 CYS H H 4.455 -5.427 8.903 1.00 . A A . 53 CYS H 1 1
4 6822 1 1 53 CYS HA H 4.423 -5.463 6.121 1.00 . A A . 53 CYS HA 1 1
4 6823 1 1 53 CYS HB2 H 1.981 -6.404 6.913 1.00 . A A . 53 CYS HB2 1 1
4 6824 1 1 53 CYS HB3 H 1.643 -4.688 6.757 1.00 . A A . 53 CYS HB3 1 1
4 6825 1 1 53 CYS HG H 1.162 -5.600 4.416 1.00 . A A . 53 CYS HG 1 1
4 6826 1 1 53 CYS N N 4.090 -5.913 8.119 1.00 . A A . 53 CYS N 1 1
4 6827 1 1 53 CYS O O 3.132 -2.869 6.551 1.00 . A A . 53 CYS O 1 1
4 6828 1 1 53 CYS SG S 2.102 -5.691 4.645 1.00 . A A . 53 CYS SG 1 1
4 6829 1 1 54 VAL C C 3.789 -1.106 8.464 1.00 . A A . 54 VAL C 1 1
4 6830 1 1 54 VAL CA C 5.088 -1.882 8.285 1.00 . A A . 54 VAL CA 1 1
4 6831 1 1 54 VAL CB C 5.955 -1.207 7.209 1.00 . A A . 54 VAL CB 1 1
4 6832 1 1 54 VAL CG1 C 5.399 -1.470 5.817 1.00 . A A . 54 VAL CG1 1 1
4 6833 1 1 54 VAL CG2 C 6.085 0.288 7.469 1.00 . A A . 54 VAL CG2 1 1
4 6834 1 1 54 VAL H H 5.388 -3.975 8.389 1.00 . A A . 54 VAL H 1 1
4 6835 1 1 54 VAL HA H 5.633 -1.855 9.218 1.00 . A A . 54 VAL HA 1 1
4 6836 1 1 54 VAL HB H 6.936 -1.642 7.266 1.00 . A A . 54 VAL HB 1 1
4 6837 1 1 54 VAL HG11 H 5.477 -2.523 5.592 1.00 . A A . 54 VAL HG11 1 1
4 6838 1 1 54 VAL HG12 H 5.963 -0.903 5.092 1.00 . A A . 54 VAL HG12 1 1
4 6839 1 1 54 VAL HG13 H 4.362 -1.170 5.780 1.00 . A A . 54 VAL HG13 1 1
4 6840 1 1 54 VAL HG21 H 6.995 0.654 7.014 1.00 . A A . 54 VAL HG21 1 1
4 6841 1 1 54 VAL HG22 H 6.119 0.468 8.533 1.00 . A A . 54 VAL HG22 1 1
4 6842 1 1 54 VAL HG23 H 5.238 0.804 7.042 1.00 . A A . 54 VAL HG23 1 1
4 6843 1 1 54 VAL N N 4.834 -3.287 7.968 1.00 . A A . 54 VAL N 1 1
4 6844 1 1 54 VAL O O 3.358 -0.369 7.578 1.00 . A A . 54 VAL O 1 1
4 6845 1 1 55 ARG C C 1.462 -0.968 11.357 1.00 . A A . 55 ARG C 1 1
4 6846 1 1 55 ARG CA C 1.927 -0.610 9.948 1.00 . A A . 55 ARG CA 1 1
4 6847 1 1 55 ARG CB C 0.843 -0.981 8.933 1.00 . A A . 55 ARG CB 1 1
4 6848 1 1 55 ARG CD C -1.037 0.006 7.584 1.00 . A A . 55 ARG CD 1 1
4 6849 1 1 55 ARG CG C -0.343 -0.030 8.938 1.00 . A A . 55 ARG CG 1 1
4 6850 1 1 55 ARG CZ C -3.062 -0.970 6.575 1.00 . A A . 55 ARG CZ 1 1
4 6851 1 1 55 ARG H H 3.587 -1.884 10.281 1.00 . A A . 55 ARG H 1 1
4 6852 1 1 55 ARG HA H 2.102 0.455 9.901 1.00 . A A . 55 ARG HA 1 1
4 6853 1 1 55 ARG HB2 H 1.275 -0.979 7.944 1.00 . A A . 55 ARG HB2 1 1
4 6854 1 1 55 ARG HB3 H 0.481 -1.973 9.158 1.00 . A A . 55 ARG HB3 1 1
4 6855 1 1 55 ARG HD2 H -1.101 1.034 7.255 1.00 . A A . 55 ARG HD2 1 1
4 6856 1 1 55 ARG HD3 H -0.450 -0.562 6.877 1.00 . A A . 55 ARG HD3 1 1
4 6857 1 1 55 ARG HE H -2.806 -0.628 8.525 1.00 . A A . 55 ARG HE 1 1
4 6858 1 1 55 ARG HG2 H -1.052 -0.358 9.683 1.00 . A A . 55 ARG HG2 1 1
4 6859 1 1 55 ARG HG3 H 0.004 0.963 9.181 1.00 . A A . 55 ARG HG3 1 1
4 6860 1 1 55 ARG HH11 H -1.604 -0.512 5.250 1.00 . A A . 55 ARG HH11 1 1
4 6861 1 1 55 ARG HH12 H -3.038 -1.201 4.567 1.00 . A A . 55 ARG HH12 1 1
4 6862 1 1 55 ARG HH21 H -4.693 -1.535 7.628 1.00 . A A . 55 ARG HH21 1 1
4 6863 1 1 55 ARG HH22 H -4.792 -1.780 5.916 1.00 . A A . 55 ARG HH22 1 1
4 6864 1 1 55 ARG N N 3.180 -1.284 9.624 1.00 . A A . 55 ARG N 1 1
4 6865 1 1 55 ARG NE N -2.384 -0.556 7.643 1.00 . A A . 55 ARG NE 1 1
4 6866 1 1 55 ARG NH1 N -2.524 -0.888 5.364 1.00 . A A . 55 ARG NH1 1 1
4 6867 1 1 55 ARG NH2 N -4.282 -1.470 6.718 1.00 . A A . 55 ARG NH2 1 1
4 6868 1 1 55 ARG O O 1.776 -2.041 11.872 1.00 . A A . 55 ARG O 1 1
4 6869 1 1 56 SER C C 1.248 -0.820 14.263 1.00 . A A . 56 SER C 1 1
4 6870 1 1 56 SER CA C 0.181 -0.270 13.317 1.00 . A A . 56 SER CA 1 1
4 6871 1 1 56 SER CB C -1.015 -1.223 13.276 1.00 . A A . 56 SER CB 1 1
4 6872 1 1 56 SER H H 0.486 0.769 11.498 1.00 . A A . 56 SER H 1 1
4 6873 1 1 56 SER HA H -0.151 0.687 13.690 1.00 . A A . 56 SER HA 1 1
4 6874 1 1 56 SER HB2 H -1.190 -1.621 14.265 1.00 . A A . 56 SER HB2 1 1
4 6875 1 1 56 SER HB3 H -1.891 -0.685 12.944 1.00 . A A . 56 SER HB3 1 1
4 6876 1 1 56 SER HG H -0.187 -2.934 12.801 1.00 . A A . 56 SER HG 1 1
4 6877 1 1 56 SER N N 0.704 -0.062 11.968 1.00 . A A . 56 SER N 1 1
4 6878 1 1 56 SER O O 0.933 -1.548 15.205 1.00 . A A . 56 SER O 1 1
4 6879 1 1 56 SER OG O -0.778 -2.301 12.387 1.00 . A A . 56 SER OG 1 1
4 6880 1 1 57 ASN C C 3.671 -0.169 16.162 1.00 . A A . 57 ASN C 1 1
4 6881 1 1 57 ASN CA C 3.602 -0.952 14.852 1.00 . A A . 57 ASN CA 1 1
4 6882 1 1 57 ASN CB C 4.932 -0.839 14.105 1.00 . A A . 57 ASN CB 1 1
4 6883 1 1 57 ASN CG C 5.109 -1.933 13.071 1.00 . A A . 57 ASN CG 1 1
4 6884 1 1 57 ASN H H 2.707 0.101 13.245 1.00 . A A . 57 ASN H 1 1
4 6885 1 1 57 ASN HA H 3.415 -1.991 15.078 1.00 . A A . 57 ASN HA 1 1
4 6886 1 1 57 ASN HB2 H 4.976 0.117 13.603 1.00 . A A . 57 ASN HB2 1 1
4 6887 1 1 57 ASN HB3 H 5.743 -0.904 14.816 1.00 . A A . 57 ASN HB3 1 1
4 6888 1 1 57 ASN HD21 H 6.557 -0.895 12.186 1.00 . A A . 57 ASN HD21 1 1
4 6889 1 1 57 ASN HD22 H 6.178 -2.420 11.467 1.00 . A A . 57 ASN HD22 1 1
4 6890 1 1 57 ASN N N 2.508 -0.476 14.010 1.00 . A A . 57 ASN N 1 1
4 6891 1 1 57 ASN ND2 N 6.043 -1.729 12.148 1.00 . A A . 57 ASN ND2 1 1
4 6892 1 1 57 ASN O O 4.017 -0.724 17.205 1.00 . A A . 57 ASN O 1 1
4 6893 1 1 57 ASN OD1 O 4.417 -2.950 13.101 1.00 . A A . 57 ASN OD1 1 1
4 6894 1 1 58 SER C C 2.109 1.776 18.153 1.00 . A A . 58 SER C 1 1
4 6895 1 1 58 SER CA C 3.372 1.960 17.305 1.00 . A A . 58 SER CA 1 1
4 6896 1 1 58 SER CB C 3.526 3.431 16.915 1.00 . A A . 58 SER CB 1 1
4 6897 1 1 58 SER H H 3.085 1.512 15.246 1.00 . A A . 58 SER H 1 1
4 6898 1 1 58 SER HA H 4.228 1.664 17.893 1.00 . A A . 58 SER HA 1 1
4 6899 1 1 58 SER HB2 H 4.237 3.514 16.106 1.00 . A A . 58 SER HB2 1 1
4 6900 1 1 58 SER HB3 H 2.570 3.817 16.594 1.00 . A A . 58 SER HB3 1 1
4 6901 1 1 58 SER HG H 3.266 4.733 18.354 1.00 . A A . 58 SER HG 1 1
4 6902 1 1 58 SER N N 3.342 1.119 16.106 1.00 . A A . 58 SER N 1 1
4 6903 1 1 58 SER O O 2.168 1.821 19.382 1.00 . A A . 58 SER O 1 1
4 6904 1 1 58 SER OG O 3.988 4.204 18.008 1.00 . A A . 58 SER OG 1 1
4 6905 1 1 59 GLY C C -1.499 1.595 17.337 1.00 . A A . 59 GLY C 1 1
4 6906 1 1 59 GLY CA C -0.276 1.355 18.208 1.00 . A A . 59 GLY CA 1 1
4 6907 1 1 59 GLY H H 0.977 1.531 16.527 1.00 . A A . 59 GLY H 1 1
4 6908 1 1 59 GLY HA2 H -0.307 0.340 18.577 1.00 . A A . 59 GLY HA2 1 1
4 6909 1 1 59 GLY HA3 H -0.310 2.031 19.049 1.00 . A A . 59 GLY HA3 1 1
4 6910 1 1 59 GLY N N 0.971 1.556 17.496 1.00 . A A . 59 GLY N 1 1
4 6911 1 1 59 GLY O O -2.511 2.102 17.820 1.00 . A A . 59 GLY O 1 1
4 6912 1 1 60 ILE C C -2.775 2.892 14.819 1.00 . A A . 60 ILE C 1 1
4 6913 1 1 60 ILE CA C -2.524 1.410 15.124 1.00 . A A . 60 ILE CA 1 1
4 6914 1 1 60 ILE CB C -3.821 0.738 15.656 1.00 . A A . 60 ILE CB 1 1
4 6915 1 1 60 ILE CD1 C -5.630 -0.950 15.063 1.00 . A A . 60 ILE CD1 1 1
4 6916 1 1 60 ILE CG1 C -4.402 -0.199 14.596 1.00 . A A . 60 ILE CG1 1 1
4 6917 1 1 60 ILE CG2 C -4.866 1.766 16.085 1.00 . A A . 60 ILE CG2 1 1
4 6918 1 1 60 ILE H H -0.592 0.825 15.721 1.00 . A A . 60 ILE H 1 1
4 6919 1 1 60 ILE HA H -2.252 0.918 14.201 1.00 . A A . 60 ILE HA 1 1
4 6920 1 1 60 ILE HB H -3.557 0.155 16.527 1.00 . A A . 60 ILE HB 1 1
4 6921 1 1 60 ILE HD11 H -5.413 -2.007 15.102 1.00 . A A . 60 ILE HD11 1 1
4 6922 1 1 60 ILE HD12 H -6.442 -0.775 14.372 1.00 . A A . 60 ILE HD12 1 1
4 6923 1 1 60 ILE HD13 H -5.912 -0.604 16.046 1.00 . A A . 60 ILE HD13 1 1
4 6924 1 1 60 ILE HG12 H -4.677 0.378 13.726 1.00 . A A . 60 ILE HG12 1 1
4 6925 1 1 60 ILE HG13 H -3.654 -0.926 14.319 1.00 . A A . 60 ILE HG13 1 1
4 6926 1 1 60 ILE HG21 H -5.151 2.366 15.234 1.00 . A A . 60 ILE HG21 1 1
4 6927 1 1 60 ILE HG22 H -4.454 2.402 16.854 1.00 . A A . 60 ILE HG22 1 1
4 6928 1 1 60 ILE HG23 H -5.735 1.254 16.472 1.00 . A A . 60 ILE HG23 1 1
4 6929 1 1 60 ILE N N -1.415 1.231 16.054 1.00 . A A . 60 ILE N 1 1
4 6930 1 1 60 ILE O O -2.940 3.274 13.660 1.00 . A A . 60 ILE O 1 1
4 6931 1 1 61 ILE C C -1.818 5.936 15.409 1.00 . A A . 61 ILE C 1 1
4 6932 1 1 61 ILE CA C -3.086 5.138 15.703 1.00 . A A . 61 ILE CA 1 1
4 6933 1 1 61 ILE CB C -3.775 5.693 16.971 1.00 . A A . 61 ILE CB 1 1
4 6934 1 1 61 ILE CD1 C -5.689 6.799 15.710 1.00 . A A . 61 ILE CD1 1 1
4 6935 1 1 61 ILE CG1 C -5.286 5.785 16.759 1.00 . A A . 61 ILE CG1 1 1
4 6936 1 1 61 ILE CG2 C -3.206 7.050 17.370 1.00 . A A . 61 ILE CG2 1 1
4 6937 1 1 61 ILE H H -2.711 3.355 16.762 1.00 . A A . 61 ILE H 1 1
4 6938 1 1 61 ILE HA H -3.760 5.255 14.873 1.00 . A A . 61 ILE HA 1 1
4 6939 1 1 61 ILE HB H -3.577 5.002 17.778 1.00 . A A . 61 ILE HB 1 1
4 6940 1 1 61 ILE HD11 H -4.896 6.899 14.984 1.00 . A A . 61 ILE HD11 1 1
4 6941 1 1 61 ILE HD12 H -5.867 7.754 16.182 1.00 . A A . 61 ILE HD12 1 1
4 6942 1 1 61 ILE HD13 H -6.590 6.468 15.217 1.00 . A A . 61 ILE HD13 1 1
4 6943 1 1 61 ILE HG12 H -5.659 4.821 16.447 1.00 . A A . 61 ILE HG12 1 1
4 6944 1 1 61 ILE HG13 H -5.757 6.065 17.690 1.00 . A A . 61 ILE HG13 1 1
4 6945 1 1 61 ILE HG21 H -3.773 7.450 18.197 1.00 . A A . 61 ILE HG21 1 1
4 6946 1 1 61 ILE HG22 H -3.266 7.727 16.530 1.00 . A A . 61 ILE HG22 1 1
4 6947 1 1 61 ILE HG23 H -2.174 6.932 17.666 1.00 . A A . 61 ILE HG23 1 1
4 6948 1 1 61 ILE N N -2.828 3.715 15.862 1.00 . A A . 61 ILE N 1 1
4 6949 1 1 61 ILE O O -1.861 6.923 14.675 1.00 . A A . 61 ILE O 1 1
4 6950 1 1 62 ASP C C 1.223 5.744 14.482 1.00 . A A . 62 ASP C 1 1
4 6951 1 1 62 ASP CA C 0.554 6.228 15.760 1.00 . A A . 62 ASP CA 1 1
4 6952 1 1 62 ASP CB C 1.493 6.033 16.951 1.00 . A A . 62 ASP CB 1 1
4 6953 1 1 62 ASP CG C 1.372 7.148 17.972 1.00 . A A . 62 ASP CG 1 1
4 6954 1 1 62 ASP H H -0.713 4.733 16.563 1.00 . A A . 62 ASP H 1 1
4 6955 1 1 62 ASP HA H 0.328 7.280 15.658 1.00 . A A . 62 ASP HA 1 1
4 6956 1 1 62 ASP HB2 H 1.257 5.099 17.438 1.00 . A A . 62 ASP HB2 1 1
4 6957 1 1 62 ASP HB3 H 2.514 6.003 16.598 1.00 . A A . 62 ASP HB3 1 1
4 6958 1 1 62 ASP N N -0.698 5.521 15.980 1.00 . A A . 62 ASP N 1 1
4 6959 1 1 62 ASP O O 1.866 6.517 13.772 1.00 . A A . 62 ASP O 1 1
4 6960 1 1 62 ASP OD1 O 0.437 7.097 18.798 1.00 . A A . 62 ASP OD1 1 1
4 6961 1 1 62 ASP OD2 O 2.211 8.072 17.943 1.00 . A A . 62 ASP OD2 1 1
4 6962 1 1 63 ALA C C 0.705 4.035 11.790 1.00 . A A . 63 ALA C 1 1
4 6963 1 1 63 ALA CA C 1.634 3.876 12.987 1.00 . A A . 63 ALA CA 1 1
4 6964 1 1 63 ALA CB C 1.967 2.413 13.212 1.00 . A A . 63 ALA CB 1 1
4 6965 1 1 63 ALA H H 0.516 3.901 14.791 1.00 . A A . 63 ALA H 1 1
4 6966 1 1 63 ALA HA H 2.556 4.399 12.779 1.00 . A A . 63 ALA HA 1 1
4 6967 1 1 63 ALA HB1 H 1.861 1.875 12.284 1.00 . A A . 63 ALA HB1 1 1
4 6968 1 1 63 ALA HB2 H 1.297 1.998 13.950 1.00 . A A . 63 ALA HB2 1 1
4 6969 1 1 63 ALA HB3 H 2.985 2.328 13.560 1.00 . A A . 63 ALA HB3 1 1
4 6970 1 1 63 ALA N N 1.055 4.462 14.190 1.00 . A A . 63 ALA N 1 1
4 6971 1 1 63 ALA O O 1.157 4.184 10.654 1.00 . A A . 63 ALA O 1 1
4 6972 1 1 64 GLY C C -1.900 5.567 10.669 1.00 . A A . 64 GLY C 1 1
4 6973 1 1 64 GLY CA C -1.576 4.123 10.988 1.00 . A A . 64 GLY CA 1 1
4 6974 1 1 64 GLY H H -0.898 3.864 12.977 1.00 . A A . 64 GLY H 1 1
4 6975 1 1 64 GLY HA2 H -1.188 3.648 10.098 1.00 . A A . 64 GLY HA2 1 1
4 6976 1 1 64 GLY HA3 H -2.484 3.618 11.285 1.00 . A A . 64 GLY HA3 1 1
4 6977 1 1 64 GLY N N -0.598 3.992 12.051 1.00 . A A . 64 GLY N 1 1
4 6978 1 1 64 GLY O O -3.070 5.947 10.600 1.00 . A A . 64 GLY O 1 1
4 6979 1 1 65 ALA C C -1.361 7.978 8.679 1.00 . A A . 65 ALA C 1 1
4 6980 1 1 65 ALA CA C -1.044 7.783 10.157 1.00 . A A . 65 ALA CA 1 1
4 6981 1 1 65 ALA CB C 0.198 8.572 10.543 1.00 . A A . 65 ALA CB 1 1
4 6982 1 1 65 ALA H H 0.042 6.012 10.540 1.00 . A A . 65 ALA H 1 1
4 6983 1 1 65 ALA HA H -1.873 8.152 10.744 1.00 . A A . 65 ALA HA 1 1
4 6984 1 1 65 ALA HB1 H 0.167 8.799 11.598 1.00 . A A . 65 ALA HB1 1 1
4 6985 1 1 65 ALA HB2 H 0.228 9.492 9.978 1.00 . A A . 65 ALA HB2 1 1
4 6986 1 1 65 ALA HB3 H 1.079 7.986 10.325 1.00 . A A . 65 ALA HB3 1 1
4 6987 1 1 65 ALA N N -0.864 6.374 10.471 1.00 . A A . 65 ALA N 1 1
4 6988 1 1 65 ALA O O -2.305 8.685 8.327 1.00 . A A . 65 ALA O 1 1
4 6989 1 1 66 SER C C 0.172 6.545 5.585 1.00 . A A . 66 SER C 1 1
4 6990 1 1 66 SER CA C -0.768 7.475 6.372 1.00 . A A . 66 SER CA 1 1
4 6991 1 1 66 SER CB C -0.544 8.928 5.928 1.00 . A A . 66 SER CB 1 1
4 6992 1 1 66 SER H H 0.179 6.807 8.156 1.00 . A A . 66 SER H 1 1
4 6993 1 1 66 SER HA H -1.792 7.211 6.160 1.00 . A A . 66 SER HA 1 1
4 6994 1 1 66 SER HB2 H 0.298 8.973 5.255 1.00 . A A . 66 SER HB2 1 1
4 6995 1 1 66 SER HB3 H -1.427 9.285 5.419 1.00 . A A . 66 SER HB3 1 1
4 6996 1 1 66 SER HG H -1.110 10.123 7.373 1.00 . A A . 66 SER HG 1 1
4 6997 1 1 66 SER N N -0.563 7.355 7.815 1.00 . A A . 66 SER N 1 1
4 6998 1 1 66 SER O O 1.161 7.002 5.013 1.00 . A A . 66 SER O 1 1
4 6999 1 1 66 SER OG O -0.282 9.775 7.034 1.00 . A A . 66 SER OG 1 1
4 7000 1 1 67 ILE C C 0.516 4.403 3.319 1.00 . A A . 67 ILE C 1 1
4 7001 1 1 67 ILE CA C 0.713 4.289 4.833 1.00 . A A . 67 ILE CA 1 1
4 7002 1 1 67 ILE CB C 0.427 2.840 5.282 1.00 . A A . 67 ILE CB 1 1
4 7003 1 1 67 ILE CD1 C 1.351 1.571 3.258 1.00 . A A . 67 ILE CD1 1 1
4 7004 1 1 67 ILE CG1 C 1.495 1.884 4.734 1.00 . A A . 67 ILE CG1 1 1
4 7005 1 1 67 ILE CG2 C -0.970 2.406 4.852 1.00 . A A . 67 ILE CG2 1 1
4 7006 1 1 67 ILE H H -0.920 4.909 6.028 1.00 . A A . 67 ILE H 1 1
4 7007 1 1 67 ILE HA H 1.742 4.517 5.068 1.00 . A A . 67 ILE HA 1 1
4 7008 1 1 67 ILE HB H 0.459 2.816 6.362 1.00 . A A . 67 ILE HB 1 1
4 7009 1 1 67 ILE HD11 H 0.408 1.951 2.897 1.00 . A A . 67 ILE HD11 1 1
4 7010 1 1 67 ILE HD12 H 1.386 0.501 3.113 1.00 . A A . 67 ILE HD12 1 1
4 7011 1 1 67 ILE HD13 H 2.160 2.034 2.712 1.00 . A A . 67 ILE HD13 1 1
4 7012 1 1 67 ILE HG12 H 2.468 2.325 4.881 1.00 . A A . 67 ILE HG12 1 1
4 7013 1 1 67 ILE HG13 H 1.444 0.952 5.278 1.00 . A A . 67 ILE HG13 1 1
4 7014 1 1 67 ILE HG21 H -1.692 3.134 5.188 1.00 . A A . 67 ILE HG21 1 1
4 7015 1 1 67 ILE HG22 H -1.199 1.445 5.288 1.00 . A A . 67 ILE HG22 1 1
4 7016 1 1 67 ILE HG23 H -1.007 2.330 3.776 1.00 . A A . 67 ILE HG23 1 1
4 7017 1 1 67 ILE N N -0.129 5.240 5.555 1.00 . A A . 67 ILE N 1 1
4 7018 1 1 67 ILE O O 1.459 4.215 2.550 1.00 . A A . 67 ILE O 1 1
4 7019 1 1 68 ASN C C -2.518 5.096 1.257 1.00 . A A . 68 ASN C 1 1
4 7020 1 1 68 ASN CA C -1.023 4.869 1.474 1.00 . A A . 68 ASN CA 1 1
4 7021 1 1 68 ASN CB C -0.572 3.635 0.676 1.00 . A A . 68 ASN CB 1 1
4 7022 1 1 68 ASN CG C 0.115 4.006 -0.630 1.00 . A A . 68 ASN CG 1 1
4 7023 1 1 68 ASN H H -1.414 4.867 3.562 1.00 . A A . 68 ASN H 1 1
4 7024 1 1 68 ASN HA H -0.487 5.733 1.109 1.00 . A A . 68 ASN HA 1 1
4 7025 1 1 68 ASN HB2 H 0.119 3.058 1.272 1.00 . A A . 68 ASN HB2 1 1
4 7026 1 1 68 ASN HB3 H -1.435 3.027 0.447 1.00 . A A . 68 ASN HB3 1 1
4 7027 1 1 68 ASN HD21 H -0.840 2.547 -1.602 1.00 . A A . 68 ASN HD21 1 1
4 7028 1 1 68 ASN HD22 H 0.238 3.502 -2.556 1.00 . A A . 68 ASN HD22 1 1
4 7029 1 1 68 ASN N N -0.707 4.721 2.899 1.00 . A A . 68 ASN N 1 1
4 7030 1 1 68 ASN ND2 N -0.195 3.277 -1.703 1.00 . A A . 68 ASN ND2 1 1
4 7031 1 1 68 ASN O O -2.919 5.774 0.311 1.00 . A A . 68 ASN O 1 1
4 7032 1 1 68 ASN OD1 O 0.916 4.940 -0.674 1.00 . A A . 68 ASN OD1 1 1
4 7033 1 1 69 VAL C C -5.285 5.961 2.620 1.00 . A A . 69 VAL C 1 1
4 7034 1 1 69 VAL CA C -4.788 4.650 2.016 1.00 . A A . 69 VAL CA 1 1
4 7035 1 1 69 VAL CB C -5.511 3.472 2.702 1.00 . A A . 69 VAL CB 1 1
4 7036 1 1 69 VAL CG1 C -5.217 3.454 4.194 1.00 . A A . 69 VAL CG1 1 1
4 7037 1 1 69 VAL CG2 C -7.010 3.541 2.444 1.00 . A A . 69 VAL CG2 1 1
4 7038 1 1 69 VAL H H -2.964 3.980 2.857 1.00 . A A . 69 VAL H 1 1
4 7039 1 1 69 VAL HA H -5.041 4.633 0.966 1.00 . A A . 69 VAL HA 1 1
4 7040 1 1 69 VAL HB H -5.138 2.552 2.275 1.00 . A A . 69 VAL HB 1 1
4 7041 1 1 69 VAL HG11 H -4.174 3.222 4.353 1.00 . A A . 69 VAL HG11 1 1
4 7042 1 1 69 VAL HG12 H -5.829 2.703 4.673 1.00 . A A . 69 VAL HG12 1 1
4 7043 1 1 69 VAL HG13 H -5.439 4.423 4.617 1.00 . A A . 69 VAL HG13 1 1
4 7044 1 1 69 VAL HG21 H -7.543 3.284 3.348 1.00 . A A . 69 VAL HG21 1 1
4 7045 1 1 69 VAL HG22 H -7.273 2.847 1.660 1.00 . A A . 69 VAL HG22 1 1
4 7046 1 1 69 VAL HG23 H -7.277 4.543 2.143 1.00 . A A . 69 VAL HG23 1 1
4 7047 1 1 69 VAL N N -3.338 4.517 2.129 1.00 . A A . 69 VAL N 1 1
4 7048 1 1 69 VAL O O -6.260 6.542 2.146 1.00 . A A . 69 VAL O 1 1
4 7049 1 1 70 SER C C -4.902 8.847 3.375 1.00 . A A . 70 SER C 1 1
4 7050 1 1 70 SER CA C -4.996 7.664 4.333 1.00 . A A . 70 SER CA 1 1
4 7051 1 1 70 SER CB C -4.106 7.911 5.551 1.00 . A A . 70 SER CB 1 1
4 7052 1 1 70 SER H H -3.845 5.916 4.007 1.00 . A A . 70 SER H 1 1
4 7053 1 1 70 SER HA H -6.020 7.562 4.662 1.00 . A A . 70 SER HA 1 1
4 7054 1 1 70 SER HB2 H -3.131 8.237 5.220 1.00 . A A . 70 SER HB2 1 1
4 7055 1 1 70 SER HB3 H -4.550 8.677 6.168 1.00 . A A . 70 SER HB3 1 1
4 7056 1 1 70 SER HG H -3.565 6.951 7.171 1.00 . A A . 70 SER HG 1 1
4 7057 1 1 70 SER N N -4.613 6.423 3.669 1.00 . A A . 70 SER N 1 1
4 7058 1 1 70 SER O O -5.680 9.796 3.469 1.00 . A A . 70 SER O 1 1
4 7059 1 1 70 SER OG O -3.956 6.731 6.322 1.00 . A A . 70 SER OG 1 1
4 7060 1 1 71 VAL C C -3.831 11.228 2.105 1.00 . A A . 71 VAL C 1 1
4 7061 1 1 71 VAL CA C -3.722 9.841 1.474 1.00 . A A . 71 VAL CA 1 1
4 7062 1 1 71 VAL CB C -4.712 9.738 0.296 1.00 . A A . 71 VAL CB 1 1
4 7063 1 1 71 VAL CG1 C -4.407 8.514 -0.553 1.00 . A A . 71 VAL CG1 1 1
4 7064 1 1 71 VAL CG2 C -6.149 9.701 0.798 1.00 . A A . 71 VAL CG2 1 1
4 7065 1 1 71 VAL H H -3.355 7.996 2.446 1.00 . A A . 71 VAL H 1 1
4 7066 1 1 71 VAL HA H -2.723 9.720 1.081 1.00 . A A . 71 VAL HA 1 1
4 7067 1 1 71 VAL HB H -4.594 10.615 -0.323 1.00 . A A . 71 VAL HB 1 1
4 7068 1 1 71 VAL HG11 H -3.663 8.767 -1.295 1.00 . A A . 71 VAL HG11 1 1
4 7069 1 1 71 VAL HG12 H -5.308 8.183 -1.047 1.00 . A A . 71 VAL HG12 1 1
4 7070 1 1 71 VAL HG13 H -4.030 7.722 0.077 1.00 . A A . 71 VAL HG13 1 1
4 7071 1 1 71 VAL HG21 H -6.824 9.771 -0.042 1.00 . A A . 71 VAL HG21 1 1
4 7072 1 1 71 VAL HG22 H -6.319 10.532 1.466 1.00 . A A . 71 VAL HG22 1 1
4 7073 1 1 71 VAL HG23 H -6.324 8.774 1.323 1.00 . A A . 71 VAL HG23 1 1
4 7074 1 1 71 VAL N N -3.939 8.780 2.458 1.00 . A A . 71 VAL N 1 1
4 7075 1 1 71 VAL O O -4.697 12.024 1.742 1.00 . A A . 71 VAL O 1 1
4 7076 1 1 72 MET C C -1.685 13.595 3.385 1.00 . A A . 72 MET C 1 1
4 7077 1 1 72 MET CA C -2.938 12.795 3.740 1.00 . A A . 72 MET CA 1 1
4 7078 1 1 72 MET CB C -3.023 12.588 5.255 1.00 . A A . 72 MET CB 1 1
4 7079 1 1 72 MET CE C -6.161 14.152 4.120 1.00 . A A . 72 MET CE 1 1
4 7080 1 1 72 MET CG C -4.228 13.260 5.894 1.00 . A A . 72 MET CG 1 1
4 7081 1 1 72 MET H H -2.279 10.833 3.302 1.00 . A A . 72 MET H 1 1
4 7082 1 1 72 MET HA H -3.806 13.348 3.413 1.00 . A A . 72 MET HA 1 1
4 7083 1 1 72 MET HB2 H -3.081 11.529 5.458 1.00 . A A . 72 MET HB2 1 1
4 7084 1 1 72 MET HB3 H -2.131 12.985 5.715 1.00 . A A . 72 MET HB3 1 1
4 7085 1 1 72 MET HE1 H -5.268 14.743 3.982 1.00 . A A . 72 MET HE1 1 1
4 7086 1 1 72 MET HE2 H -6.923 14.753 4.592 1.00 . A A . 72 MET HE2 1 1
4 7087 1 1 72 MET HE3 H -6.518 13.810 3.159 1.00 . A A . 72 MET HE3 1 1
4 7088 1 1 72 MET HG2 H -4.245 13.014 6.944 1.00 . A A . 72 MET HG2 1 1
4 7089 1 1 72 MET HG3 H -4.130 14.330 5.777 1.00 . A A . 72 MET HG3 1 1
4 7090 1 1 72 MET N N -2.944 11.508 3.056 1.00 . A A . 72 MET N 1 1
4 7091 1 1 72 MET O O -0.994 13.284 2.415 1.00 . A A . 72 MET O 1 1
4 7092 1 1 72 MET SD S -5.787 12.739 5.154 1.00 . A A . 72 MET SD 1 1
4 7093 1 1 73 LEU C C 1.057 14.784 4.394 1.00 . A A . 73 LEU C 1 1
4 7094 1 1 73 LEU CA C -0.233 15.470 3.941 1.00 . A A . 73 LEU CA 1 1
4 7095 1 1 73 LEU CB C -0.394 16.805 4.669 1.00 . A A . 73 LEU CB 1 1
4 7096 1 1 73 LEU CD1 C -0.649 18.800 3.170 1.00 . A A . 73 LEU CD1 1 1
4 7097 1 1 73 LEU CD2 C 0.974 18.869 5.071 1.00 . A A . 73 LEU CD2 1 1
4 7098 1 1 73 LEU CG C 0.322 17.989 4.014 1.00 . A A . 73 LEU CG 1 1
4 7099 1 1 73 LEU H H -1.990 14.825 4.931 1.00 . A A . 73 LEU H 1 1
4 7100 1 1 73 LEU HA H -0.171 15.657 2.880 1.00 . A A . 73 LEU HA 1 1
4 7101 1 1 73 LEU HB2 H -1.448 17.035 4.726 1.00 . A A . 73 LEU HB2 1 1
4 7102 1 1 73 LEU HB3 H -0.013 16.693 5.672 1.00 . A A . 73 LEU HB3 1 1
4 7103 1 1 73 LEU HD11 H -1.578 18.922 3.707 1.00 . A A . 73 LEU HD11 1 1
4 7104 1 1 73 LEU HD12 H -0.836 18.281 2.240 1.00 . A A . 73 LEU HD12 1 1
4 7105 1 1 73 LEU HD13 H -0.222 19.769 2.961 1.00 . A A . 73 LEU HD13 1 1
4 7106 1 1 73 LEU HD21 H 1.486 18.247 5.791 1.00 . A A . 73 LEU HD21 1 1
4 7107 1 1 73 LEU HD22 H 0.217 19.452 5.572 1.00 . A A . 73 LEU HD22 1 1
4 7108 1 1 73 LEU HD23 H 1.685 19.532 4.600 1.00 . A A . 73 LEU HD23 1 1
4 7109 1 1 73 LEU HG H 1.099 17.615 3.363 1.00 . A A . 73 LEU HG 1 1
4 7110 1 1 73 LEU N N -1.401 14.625 4.175 1.00 . A A . 73 LEU N 1 1
4 7111 1 1 73 LEU O O 2.150 15.314 4.191 1.00 . A A . 73 LEU O 1 1
4 7112 1 1 74 GLN C C 2.015 11.400 5.068 1.00 . A A . 74 GLN C 1 1
4 7113 1 1 74 GLN CA C 2.095 12.869 5.482 1.00 . A A . 74 GLN CA 1 1
4 7114 1 1 74 GLN CB C 2.206 12.978 7.003 1.00 . A A . 74 GLN CB 1 1
4 7115 1 1 74 GLN CD C 3.125 14.256 8.980 1.00 . A A . 74 GLN CD 1 1
4 7116 1 1 74 GLN CG C 3.022 14.174 7.469 1.00 . A A . 74 GLN CG 1 1
4 7117 1 1 74 GLN H H 0.037 13.232 5.144 1.00 . A A . 74 GLN H 1 1
4 7118 1 1 74 GLN HA H 2.972 13.310 5.033 1.00 . A A . 74 GLN HA 1 1
4 7119 1 1 74 GLN HB2 H 1.214 13.062 7.421 1.00 . A A . 74 GLN HB2 1 1
4 7120 1 1 74 GLN HB3 H 2.673 12.082 7.384 1.00 . A A . 74 GLN HB3 1 1
4 7121 1 1 74 GLN HE21 H 1.622 15.556 9.036 1.00 . A A . 74 GLN HE21 1 1
4 7122 1 1 74 GLN HE22 H 2.310 15.137 10.564 1.00 . A A . 74 GLN HE22 1 1
4 7123 1 1 74 GLN HG2 H 4.018 14.095 7.060 1.00 . A A . 74 GLN HG2 1 1
4 7124 1 1 74 GLN HG3 H 2.554 15.077 7.105 1.00 . A A . 74 GLN HG3 1 1
4 7125 1 1 74 GLN N N 0.930 13.609 5.007 1.00 . A A . 74 GLN N 1 1
4 7126 1 1 74 GLN NE2 N 2.266 15.064 9.588 1.00 . A A . 74 GLN NE2 1 1
4 7127 1 1 74 GLN O O 1.803 10.522 5.903 1.00 . A A . 74 GLN O 1 1
4 7128 1 1 74 GLN OE1 O 3.967 13.599 9.593 1.00 . A A . 74 GLN OE1 1 1
4 7129 1 1 75 PRO C C 3.375 8.936 3.585 1.00 . A A . 75 PRO C 1 1
4 7130 1 1 75 PRO CA C 2.129 9.749 3.235 1.00 . A A . 75 PRO CA 1 1
4 7131 1 1 75 PRO CB C 2.028 9.949 1.711 1.00 . A A . 75 PRO CB 1 1
4 7132 1 1 75 PRO CD C 2.434 12.091 2.701 1.00 . A A . 75 PRO CD 1 1
4 7133 1 1 75 PRO CG C 1.839 11.416 1.500 1.00 . A A . 75 PRO CG 1 1
4 7134 1 1 75 PRO HA H 1.253 9.226 3.587 1.00 . A A . 75 PRO HA 1 1
4 7135 1 1 75 PRO HB2 H 2.937 9.602 1.240 1.00 . A A . 75 PRO HB2 1 1
4 7136 1 1 75 PRO HB3 H 1.188 9.387 1.330 1.00 . A A . 75 PRO HB3 1 1
4 7137 1 1 75 PRO HD2 H 3.493 12.252 2.560 1.00 . A A . 75 PRO HD2 1 1
4 7138 1 1 75 PRO HD3 H 1.929 13.023 2.903 1.00 . A A . 75 PRO HD3 1 1
4 7139 1 1 75 PRO HG2 H 2.351 11.728 0.603 1.00 . A A . 75 PRO HG2 1 1
4 7140 1 1 75 PRO HG3 H 0.785 11.643 1.429 1.00 . A A . 75 PRO HG3 1 1
4 7141 1 1 75 PRO N N 2.184 11.114 3.764 1.00 . A A . 75 PRO N 1 1
4 7142 1 1 75 PRO O O 4.061 8.423 2.700 1.00 . A A . 75 PRO O 1 1
4 7143 1 1 76 PHE C C 4.897 8.001 6.857 1.00 . A A . 76 PHE C 1 1
4 7144 1 1 76 PHE CA C 4.825 8.058 5.331 1.00 . A A . 76 PHE CA 1 1
4 7145 1 1 76 PHE CB C 6.115 8.661 4.763 1.00 . A A . 76 PHE CB 1 1
4 7146 1 1 76 PHE CD1 C 5.649 11.024 4.051 1.00 . A A . 76 PHE CD1 1 1
4 7147 1 1 76 PHE CD2 C 6.932 10.669 6.029 1.00 . A A . 76 PHE CD2 1 1
4 7148 1 1 76 PHE CE1 C 5.759 12.391 4.221 1.00 . A A . 76 PHE CE1 1 1
4 7149 1 1 76 PHE CE2 C 7.045 12.035 6.205 1.00 . A A . 76 PHE CE2 1 1
4 7150 1 1 76 PHE CG C 6.233 10.148 4.953 1.00 . A A . 76 PHE CG 1 1
4 7151 1 1 76 PHE CZ C 6.457 12.897 5.300 1.00 . A A . 76 PHE CZ 1 1
4 7152 1 1 76 PHE H H 3.078 9.240 5.541 1.00 . A A . 76 PHE H 1 1
4 7153 1 1 76 PHE HA H 4.721 7.050 4.957 1.00 . A A . 76 PHE HA 1 1
4 7154 1 1 76 PHE HB2 H 6.962 8.198 5.248 1.00 . A A . 76 PHE HB2 1 1
4 7155 1 1 76 PHE HB3 H 6.161 8.455 3.703 1.00 . A A . 76 PHE HB3 1 1
4 7156 1 1 76 PHE HD1 H 5.103 10.631 3.207 1.00 . A A . 76 PHE HD1 1 1
4 7157 1 1 76 PHE HD2 H 7.392 9.996 6.739 1.00 . A A . 76 PHE HD2 1 1
4 7158 1 1 76 PHE HE1 H 5.298 13.063 3.512 1.00 . A A . 76 PHE HE1 1 1
4 7159 1 1 76 PHE HE2 H 7.592 12.429 7.050 1.00 . A A . 76 PHE HE2 1 1
4 7160 1 1 76 PHE HZ H 6.544 13.965 5.435 1.00 . A A . 76 PHE HZ 1 1
4 7161 1 1 76 PHE N N 3.662 8.816 4.879 1.00 . A A . 76 PHE N 1 1
4 7162 1 1 76 PHE O O 4.959 6.919 7.440 1.00 . A A . 76 PHE O 1 1
4 7163 1 1 77 ASP C C 6.003 8.296 9.523 1.00 . A A . 77 ASP C 1 1
4 7164 1 1 77 ASP CA C 4.950 9.250 8.959 1.00 . A A . 77 ASP CA 1 1
4 7165 1 1 77 ASP CB C 3.583 8.933 9.570 1.00 . A A . 77 ASP CB 1 1
4 7166 1 1 77 ASP CG C 2.447 9.615 8.835 1.00 . A A . 77 ASP CG 1 1
4 7167 1 1 77 ASP H H 4.831 9.997 6.980 1.00 . A A . 77 ASP H 1 1
4 7168 1 1 77 ASP HA H 5.224 10.261 9.220 1.00 . A A . 77 ASP HA 1 1
4 7169 1 1 77 ASP HB2 H 3.420 7.866 9.535 1.00 . A A . 77 ASP HB2 1 1
4 7170 1 1 77 ASP HB3 H 3.571 9.261 10.599 1.00 . A A . 77 ASP HB3 1 1
4 7171 1 1 77 ASP N N 4.886 9.169 7.498 1.00 . A A . 77 ASP N 1 1
4 7172 1 1 77 ASP O O 5.674 7.326 10.206 1.00 . A A . 77 ASP O 1 1
4 7173 1 1 77 ASP OD1 O 1.913 9.014 7.879 1.00 . A A . 77 ASP OD1 1 1
4 7174 1 1 77 ASP OD2 O 2.089 10.750 9.215 1.00 . A A . 77 ASP OD2 1 1
4 7175 1 1 78 TYR C C 9.209 8.439 10.760 1.00 . A A . 78 TYR C 1 1
4 7176 1 1 78 TYR CA C 8.363 7.728 9.703 1.00 . A A . 78 TYR CA 1 1
4 7177 1 1 78 TYR CB C 9.253 7.303 8.532 1.00 . A A . 78 TYR CB 1 1
4 7178 1 1 78 TYR CD1 C 10.258 9.564 8.024 1.00 . A A . 78 TYR CD1 1 1
4 7179 1 1 78 TYR CD2 C 9.233 8.361 6.240 1.00 . A A . 78 TYR CD2 1 1
4 7180 1 1 78 TYR CE1 C 10.564 10.596 7.157 1.00 . A A . 78 TYR CE1 1 1
4 7181 1 1 78 TYR CE2 C 9.537 9.388 5.367 1.00 . A A . 78 TYR CE2 1 1
4 7182 1 1 78 TYR CG C 9.588 8.431 7.581 1.00 . A A . 78 TYR CG 1 1
4 7183 1 1 78 TYR CZ C 10.202 10.504 5.830 1.00 . A A . 78 TYR CZ 1 1
4 7184 1 1 78 TYR H H 7.475 9.355 8.673 1.00 . A A . 78 TYR H 1 1
4 7185 1 1 78 TYR HA H 7.928 6.846 10.146 1.00 . A A . 78 TYR HA 1 1
4 7186 1 1 78 TYR HB2 H 10.180 6.910 8.919 1.00 . A A . 78 TYR HB2 1 1
4 7187 1 1 78 TYR HB3 H 8.748 6.532 7.969 1.00 . A A . 78 TYR HB3 1 1
4 7188 1 1 78 TYR HD1 H 10.542 9.635 9.063 1.00 . A A . 78 TYR HD1 1 1
4 7189 1 1 78 TYR HD2 H 8.713 7.486 5.880 1.00 . A A . 78 TYR HD2 1 1
4 7190 1 1 78 TYR HE1 H 11.086 11.470 7.521 1.00 . A A . 78 TYR HE1 1 1
4 7191 1 1 78 TYR HE2 H 9.253 9.315 4.327 1.00 . A A . 78 TYR HE2 1 1
4 7192 1 1 78 TYR HH H 11.385 11.861 5.157 1.00 . A A . 78 TYR HH 1 1
4 7193 1 1 78 TYR N N 7.271 8.572 9.227 1.00 . A A . 78 TYR N 1 1
4 7194 1 1 78 TYR O O 10.302 7.982 11.094 1.00 . A A . 78 TYR O 1 1
4 7195 1 1 78 TYR OH O 10.506 11.528 4.964 1.00 . A A . 78 TYR OH 1 1
4 7196 1 1 79 ASP C C 9.897 9.410 13.445 1.00 . A A . 79 ASP C 1 1
4 7197 1 1 79 ASP CA C 9.441 10.315 12.297 1.00 . A A . 79 ASP CA 1 1
4 7198 1 1 79 ASP CB C 8.594 11.475 12.824 1.00 . A A . 79 ASP CB 1 1
4 7199 1 1 79 ASP CG C 8.959 12.798 12.178 1.00 . A A . 79 ASP CG 1 1
4 7200 1 1 79 ASP H H 7.836 9.883 10.977 1.00 . A A . 79 ASP H 1 1
4 7201 1 1 79 ASP HA H 10.323 10.719 11.821 1.00 . A A . 79 ASP HA 1 1
4 7202 1 1 79 ASP HB2 H 7.553 11.273 12.622 1.00 . A A . 79 ASP HB2 1 1
4 7203 1 1 79 ASP HB3 H 8.738 11.563 13.891 1.00 . A A . 79 ASP HB3 1 1
4 7204 1 1 79 ASP N N 8.709 9.558 11.282 1.00 . A A . 79 ASP N 1 1
4 7205 1 1 79 ASP O O 11.085 9.108 13.560 1.00 . A A . 79 ASP O 1 1
4 7206 1 1 79 ASP OD1 O 9.421 12.785 11.019 1.00 . A A . 79 ASP OD1 1 1
4 7207 1 1 79 ASP OD2 O 8.782 13.846 12.834 1.00 . A A . 79 ASP OD2 1 1
4 7208 1 1 80 PRO C C 9.565 6.635 14.947 1.00 . A A . 80 PRO C 1 1
4 7209 1 1 80 PRO CA C 9.322 8.063 15.421 1.00 . A A . 80 PRO CA 1 1
4 7210 1 1 80 PRO CB C 8.087 8.128 16.318 1.00 . A A . 80 PRO CB 1 1
4 7211 1 1 80 PRO CD C 7.517 9.220 14.265 1.00 . A A . 80 PRO CD 1 1
4 7212 1 1 80 PRO CG C 6.960 8.368 15.375 1.00 . A A . 80 PRO CG 1 1
4 7213 1 1 80 PRO HA H 10.188 8.422 15.959 1.00 . A A . 80 PRO HA 1 1
4 7214 1 1 80 PRO HB2 H 7.972 7.194 16.847 1.00 . A A . 80 PRO HB2 1 1
4 7215 1 1 80 PRO HB3 H 8.191 8.940 17.022 1.00 . A A . 80 PRO HB3 1 1
4 7216 1 1 80 PRO HD2 H 7.096 8.924 13.318 1.00 . A A . 80 PRO HD2 1 1
4 7217 1 1 80 PRO HD3 H 7.317 10.264 14.459 1.00 . A A . 80 PRO HD3 1 1
4 7218 1 1 80 PRO HG2 H 6.605 7.426 14.981 1.00 . A A . 80 PRO HG2 1 1
4 7219 1 1 80 PRO HG3 H 6.162 8.889 15.882 1.00 . A A . 80 PRO HG3 1 1
4 7220 1 1 80 PRO N N 8.970 8.944 14.307 1.00 . A A . 80 PRO N 1 1
4 7221 1 1 80 PRO O O 8.714 5.762 15.114 1.00 . A A . 80 PRO O 1 1
4 7222 1 1 81 ASN C C 12.334 5.148 12.965 1.00 . A A . 81 ASN C 1 1
4 7223 1 1 81 ASN CA C 11.079 5.076 13.828 1.00 . A A . 81 ASN CA 1 1
4 7224 1 1 81 ASN CB C 9.920 4.495 13.015 1.00 . A A . 81 ASN CB 1 1
4 7225 1 1 81 ASN CG C 9.150 3.434 13.778 1.00 . A A . 81 ASN CG 1 1
4 7226 1 1 81 ASN H H 11.370 7.153 14.236 1.00 . A A . 81 ASN H 1 1
4 7227 1 1 81 ASN HA H 11.274 4.434 14.673 1.00 . A A . 81 ASN HA 1 1
4 7228 1 1 81 ASN HB2 H 9.241 5.292 12.758 1.00 . A A . 81 ASN HB2 1 1
4 7229 1 1 81 ASN HB3 H 10.305 4.051 12.108 1.00 . A A . 81 ASN HB3 1 1
4 7230 1 1 81 ASN HD21 H 7.883 3.227 12.261 1.00 . A A . 81 ASN HD21 1 1
4 7231 1 1 81 ASN HD22 H 7.583 2.219 13.631 1.00 . A A . 81 ASN HD22 1 1
4 7232 1 1 81 ASN N N 10.729 6.407 14.343 1.00 . A A . 81 ASN N 1 1
4 7233 1 1 81 ASN ND2 N 8.099 2.906 13.161 1.00 . A A . 81 ASN ND2 1 1
4 7234 1 1 81 ASN O O 12.342 4.734 11.805 1.00 . A A . 81 ASN O 1 1
4 7235 1 1 81 ASN OD1 O 9.496 3.093 14.909 1.00 . A A . 81 ASN OD1 1 1
4 7236 1 1 82 GLU C C 15.403 4.524 12.728 1.00 . A A . 82 GLU C 1 1
4 7237 1 1 82 GLU CA C 14.663 5.850 12.863 1.00 . A A . 82 GLU CA 1 1
4 7238 1 1 82 GLU CB C 15.539 6.866 13.598 1.00 . A A . 82 GLU CB 1 1
4 7239 1 1 82 GLU CD C 16.084 9.301 13.989 1.00 . A A . 82 GLU CD 1 1
4 7240 1 1 82 GLU CG C 15.317 8.300 13.147 1.00 . A A . 82 GLU CG 1 1
4 7241 1 1 82 GLU H H 13.291 6.000 14.465 1.00 . A A . 82 GLU H 1 1
4 7242 1 1 82 GLU HA H 14.453 6.222 11.869 1.00 . A A . 82 GLU HA 1 1
4 7243 1 1 82 GLU HB2 H 15.329 6.807 14.655 1.00 . A A . 82 GLU HB2 1 1
4 7244 1 1 82 GLU HB3 H 16.577 6.616 13.431 1.00 . A A . 82 GLU HB3 1 1
4 7245 1 1 82 GLU HG2 H 15.639 8.395 12.121 1.00 . A A . 82 GLU HG2 1 1
4 7246 1 1 82 GLU HG3 H 14.263 8.526 13.215 1.00 . A A . 82 GLU HG3 1 1
4 7247 1 1 82 GLU N N 13.384 5.692 13.548 1.00 . A A . 82 GLU N 1 1
4 7248 1 1 82 GLU O O 16.090 4.296 11.732 1.00 . A A . 82 GLU O 1 1
4 7249 1 1 82 GLU OE1 O 17.072 8.896 14.638 1.00 . A A . 82 GLU OE1 1 1
4 7250 1 1 82 GLU OE2 O 15.697 10.488 14.002 1.00 . A A . 82 GLU OE2 1 1
4 7251 1 1 83 LYS C C 15.403 1.607 12.420 1.00 . A A . 83 LYS C 1 1
4 7252 1 1 83 LYS CA C 15.919 2.341 13.647 1.00 . A A . 83 LYS CA 1 1
4 7253 1 1 83 LYS CB C 15.643 1.526 14.913 1.00 . A A . 83 LYS CB 1 1
4 7254 1 1 83 LYS CD C 16.959 0.050 16.469 1.00 . A A . 83 LYS CD 1 1
4 7255 1 1 83 LYS CE C 18.168 -0.699 15.932 1.00 . A A . 83 LYS CE 1 1
4 7256 1 1 83 LYS CG C 16.839 1.434 15.849 1.00 . A A . 83 LYS CG 1 1
4 7257 1 1 83 LYS H H 14.689 3.857 14.481 1.00 . A A . 83 LYS H 1 1
4 7258 1 1 83 LYS HA H 16.981 2.506 13.543 1.00 . A A . 83 LYS HA 1 1
4 7259 1 1 83 LYS HB2 H 14.827 1.983 15.451 1.00 . A A . 83 LYS HB2 1 1
4 7260 1 1 83 LYS HB3 H 15.359 0.524 14.630 1.00 . A A . 83 LYS HB3 1 1
4 7261 1 1 83 LYS HD2 H 17.060 0.154 17.539 1.00 . A A . 83 LYS HD2 1 1
4 7262 1 1 83 LYS HD3 H 16.067 -0.515 16.243 1.00 . A A . 83 LYS HD3 1 1
4 7263 1 1 83 LYS HE2 H 18.438 -0.283 14.973 1.00 . A A . 83 LYS HE2 1 1
4 7264 1 1 83 LYS HE3 H 18.991 -0.572 16.622 1.00 . A A . 83 LYS HE3 1 1
4 7265 1 1 83 LYS HG2 H 17.738 1.648 15.290 1.00 . A A . 83 LYS HG2 1 1
4 7266 1 1 83 LYS HG3 H 16.721 2.164 16.637 1.00 . A A . 83 LYS HG3 1 1
4 7267 1 1 83 LYS HZ1 H 17.645 -2.361 14.781 1.00 . A A . 83 LYS HZ1 1 1
4 7268 1 1 83 LYS HZ2 H 17.103 -2.439 16.381 1.00 . A A . 83 LYS HZ2 1 1
4 7269 1 1 83 LYS HZ3 H 18.735 -2.709 16.028 1.00 . A A . 83 LYS HZ3 1 1
4 7270 1 1 83 LYS N N 15.256 3.639 13.713 1.00 . A A . 83 LYS N 1 1
4 7271 1 1 83 LYS NZ N 17.894 -2.154 15.769 1.00 . A A . 83 LYS NZ 1 1
4 7272 1 1 83 LYS O O 16.174 1.102 11.603 1.00 . A A . 83 LYS O 1 1
4 7273 1 1 84 SER C C 13.851 1.645 9.836 1.00 . A A . 84 SER C 1 1
4 7274 1 1 84 SER CA C 13.431 0.969 11.142 1.00 . A A . 84 SER CA 1 1
4 7275 1 1 84 SER CB C 11.911 1.033 11.298 1.00 . A A . 84 SER CB 1 1
4 7276 1 1 84 SER H H 13.540 2.031 12.984 1.00 . A A . 84 SER H 1 1
4 7277 1 1 84 SER HA H 13.736 -0.055 11.101 1.00 . A A . 84 SER HA 1 1
4 7278 1 1 84 SER HB2 H 11.604 2.063 11.397 1.00 . A A . 84 SER HB2 1 1
4 7279 1 1 84 SER HB3 H 11.443 0.599 10.426 1.00 . A A . 84 SER HB3 1 1
4 7280 1 1 84 SER HG H 10.540 0.435 12.564 1.00 . A A . 84 SER HG 1 1
4 7281 1 1 84 SER N N 14.086 1.595 12.290 1.00 . A A . 84 SER N 1 1
4 7282 1 1 84 SER O O 13.762 1.046 8.765 1.00 . A A . 84 SER O 1 1
4 7283 1 1 84 SER OG O 11.485 0.320 12.447 1.00 . A A . 84 SER OG 1 1
4 7284 1 1 85 LYS C C 13.927 3.386 7.519 1.00 . A A . 85 LYS C 1 1
4 7285 1 1 85 LYS CA C 14.783 3.656 8.769 1.00 . A A . 85 LYS CA 1 1
4 7286 1 1 85 LYS CB C 16.244 3.325 8.476 1.00 . A A . 85 LYS CB 1 1
4 7287 1 1 85 LYS CD C 17.983 4.822 7.440 1.00 . A A . 85 LYS CD 1 1
4 7288 1 1 85 LYS CE C 18.702 5.171 6.146 1.00 . A A . 85 LYS CE 1 1
4 7289 1 1 85 LYS CG C 16.771 3.939 7.185 1.00 . A A . 85 LYS CG 1 1
4 7290 1 1 85 LYS H H 14.381 3.300 10.829 1.00 . A A . 85 LYS H 1 1
4 7291 1 1 85 LYS HA H 14.719 4.703 9.025 1.00 . A A . 85 LYS HA 1 1
4 7292 1 1 85 LYS HB2 H 16.841 3.693 9.292 1.00 . A A . 85 LYS HB2 1 1
4 7293 1 1 85 LYS HB3 H 16.355 2.252 8.413 1.00 . A A . 85 LYS HB3 1 1
4 7294 1 1 85 LYS HD2 H 17.659 5.734 7.916 1.00 . A A . 85 LYS HD2 1 1
4 7295 1 1 85 LYS HD3 H 18.667 4.297 8.091 1.00 . A A . 85 LYS HD3 1 1
4 7296 1 1 85 LYS HE2 H 18.051 4.945 5.314 1.00 . A A . 85 LYS HE2 1 1
4 7297 1 1 85 LYS HE3 H 18.927 6.228 6.148 1.00 . A A . 85 LYS HE3 1 1
4 7298 1 1 85 LYS HG2 H 17.053 3.145 6.511 1.00 . A A . 85 LYS HG2 1 1
4 7299 1 1 85 LYS HG3 H 15.990 4.535 6.736 1.00 . A A . 85 LYS HG3 1 1
4 7300 1 1 85 LYS HZ1 H 19.809 3.564 5.398 1.00 . A A . 85 LYS HZ1 1 1
4 7301 1 1 85 LYS HZ2 H 20.319 4.098 6.919 1.00 . A A . 85 LYS HZ2 1 1
4 7302 1 1 85 LYS HZ3 H 20.693 5.000 5.539 1.00 . A A . 85 LYS HZ3 1 1
4 7303 1 1 85 LYS N N 14.325 2.889 9.938 1.00 . A A . 85 LYS N 1 1
4 7304 1 1 85 LYS NZ N 19.970 4.405 5.989 1.00 . A A . 85 LYS NZ 1 1
4 7305 1 1 85 LYS O O 14.193 2.446 6.770 1.00 . A A . 85 LYS O 1 1
4 7306 1 1 86 HIS C C 11.780 5.309 5.308 1.00 . A A . 86 HIS C 1 1
4 7307 1 1 86 HIS CA C 11.996 4.023 6.142 1.00 . A A . 86 HIS CA 1 1
4 7308 1 1 86 HIS CB C 10.642 3.487 6.613 1.00 . A A . 86 HIS CB 1 1
4 7309 1 1 86 HIS CD2 C 9.653 2.014 4.719 1.00 . A A . 86 HIS CD2 1 1
4 7310 1 1 86 HIS CE1 C 9.944 0.053 5.655 1.00 . A A . 86 HIS CE1 1 1
4 7311 1 1 86 HIS CG C 10.230 2.221 5.928 1.00 . A A . 86 HIS CG 1 1
4 7312 1 1 86 HIS H H 12.730 4.922 7.960 1.00 . A A . 86 HIS H 1 1
4 7313 1 1 86 HIS HA H 12.449 3.281 5.503 1.00 . A A . 86 HIS HA 1 1
4 7314 1 1 86 HIS HB2 H 10.690 3.288 7.673 1.00 . A A . 86 HIS HB2 1 1
4 7315 1 1 86 HIS HB3 H 9.880 4.231 6.426 1.00 . A A . 86 HIS HB3 1 1
4 7316 1 1 86 HIS HD1 H 10.791 0.787 7.366 1.00 . A A . 86 HIS HD1 1 1
4 7317 1 1 86 HIS HD2 H 9.377 2.774 4.002 1.00 . A A . 86 HIS HD2 1 1
4 7318 1 1 86 HIS HE1 H 9.945 -1.013 5.828 1.00 . A A . 86 HIS HE1 1 1
4 7319 1 1 86 HIS HE2 H 9.169 0.207 3.765 1.00 . A A . 86 HIS HE2 1 1
4 7320 1 1 86 HIS N N 12.896 4.204 7.310 1.00 . A A . 86 HIS N 1 1
4 7321 1 1 86 HIS ND1 N 10.397 0.973 6.488 1.00 . A A . 86 HIS ND1 1 1
4 7322 1 1 86 HIS NE2 N 9.486 0.659 4.576 1.00 . A A . 86 HIS NE2 1 1
4 7323 1 1 86 HIS O O 12.156 6.403 5.728 1.00 . A A . 86 HIS O 1 1
4 7324 1 1 87 LYS C C 10.207 5.764 1.873 1.00 . A A . 87 LYS C 1 1
4 7325 1 1 87 LYS CA C 10.854 6.271 3.195 1.00 . A A . 87 LYS CA 1 1
4 7326 1 1 87 LYS CB C 12.133 7.051 2.880 1.00 . A A . 87 LYS CB 1 1
4 7327 1 1 87 LYS CD C 12.285 9.562 3.004 1.00 . A A . 87 LYS CD 1 1
4 7328 1 1 87 LYS CE C 13.648 10.232 2.919 1.00 . A A . 87 LYS CE 1 1
4 7329 1 1 87 LYS CG C 12.352 8.256 3.782 1.00 . A A . 87 LYS CG 1 1
4 7330 1 1 87 LYS H H 10.875 4.244 3.854 1.00 . A A . 87 LYS H 1 1
4 7331 1 1 87 LYS HA H 10.161 6.926 3.702 1.00 . A A . 87 LYS HA 1 1
4 7332 1 1 87 LYS HB2 H 12.979 6.388 2.989 1.00 . A A . 87 LYS HB2 1 1
4 7333 1 1 87 LYS HB3 H 12.086 7.396 1.859 1.00 . A A . 87 LYS HB3 1 1
4 7334 1 1 87 LYS HD2 H 11.933 9.359 2.004 1.00 . A A . 87 LYS HD2 1 1
4 7335 1 1 87 LYS HD3 H 11.597 10.230 3.501 1.00 . A A . 87 LYS HD3 1 1
4 7336 1 1 87 LYS HE2 H 14.413 9.477 3.026 1.00 . A A . 87 LYS HE2 1 1
4 7337 1 1 87 LYS HE3 H 13.742 10.705 1.952 1.00 . A A . 87 LYS HE3 1 1
4 7338 1 1 87 LYS HG2 H 11.589 8.265 4.545 1.00 . A A . 87 LYS HG2 1 1
4 7339 1 1 87 LYS HG3 H 13.324 8.172 4.246 1.00 . A A . 87 LYS HG3 1 1
4 7340 1 1 87 LYS HZ1 H 14.693 11.813 3.799 1.00 . A A . 87 LYS HZ1 1 1
4 7341 1 1 87 LYS HZ2 H 13.916 10.802 4.911 1.00 . A A . 87 LYS HZ2 1 1
4 7342 1 1 87 LYS HZ3 H 13.014 11.904 3.998 1.00 . A A . 87 LYS HZ3 1 1
4 7343 1 1 87 LYS N N 11.152 5.146 4.116 1.00 . A A . 87 LYS N 1 1
4 7344 1 1 87 LYS NZ N 13.830 11.259 3.981 1.00 . A A . 87 LYS NZ 1 1
4 7345 1 1 87 LYS O O 10.639 4.748 1.329 1.00 . A A . 87 LYS O 1 1
4 7346 1 1 88 PHE C C 9.143 6.281 -1.191 1.00 . A A . 88 PHE C 1 1
4 7347 1 1 88 PHE CA C 8.424 6.011 0.157 1.00 . A A . 88 PHE CA 1 1
4 7348 1 1 88 PHE CB C 7.042 6.669 0.125 1.00 . A A . 88 PHE CB 1 1
4 7349 1 1 88 PHE CD1 C 5.650 5.249 -1.406 1.00 . A A . 88 PHE CD1 1 1
4 7350 1 1 88 PHE CD2 C 5.141 5.241 0.924 1.00 . A A . 88 PHE CD2 1 1
4 7351 1 1 88 PHE CE1 C 4.620 4.357 -1.637 1.00 . A A . 88 PHE CE1 1 1
4 7352 1 1 88 PHE CE2 C 4.109 4.350 0.698 1.00 . A A . 88 PHE CE2 1 1
4 7353 1 1 88 PHE CG C 5.922 5.699 -0.124 1.00 . A A . 88 PHE CG 1 1
4 7354 1 1 88 PHE CZ C 3.848 3.907 -0.584 1.00 . A A . 88 PHE CZ 1 1
4 7355 1 1 88 PHE H H 8.802 7.218 1.866 1.00 . A A . 88 PHE H 1 1
4 7356 1 1 88 PHE HA H 8.277 4.946 0.244 1.00 . A A . 88 PHE HA 1 1
4 7357 1 1 88 PHE HB2 H 6.859 7.151 1.073 1.00 . A A . 88 PHE HB2 1 1
4 7358 1 1 88 PHE HB3 H 7.022 7.411 -0.661 1.00 . A A . 88 PHE HB3 1 1
4 7359 1 1 88 PHE HD1 H 6.253 5.600 -2.229 1.00 . A A . 88 PHE HD1 1 1
4 7360 1 1 88 PHE HD2 H 5.344 5.586 1.928 1.00 . A A . 88 PHE HD2 1 1
4 7361 1 1 88 PHE HE1 H 4.418 4.013 -2.641 1.00 . A A . 88 PHE HE1 1 1
4 7362 1 1 88 PHE HE2 H 3.507 4.000 1.524 1.00 . A A . 88 PHE HE2 1 1
4 7363 1 1 88 PHE HZ H 3.042 3.210 -0.763 1.00 . A A . 88 PHE HZ 1 1
4 7364 1 1 88 PHE N N 9.141 6.444 1.380 1.00 . A A . 88 PHE N 1 1
4 7365 1 1 88 PHE O O 9.284 5.351 -1.986 1.00 . A A . 88 PHE O 1 1
4 7366 1 1 89 MET C C 11.669 7.034 -2.703 1.00 . A A . 89 MET C 1 1
4 7367 1 1 89 MET CA C 10.302 7.766 -2.758 1.00 . A A . 89 MET CA 1 1
4 7368 1 1 89 MET CB C 10.455 9.305 -3.063 1.00 . A A . 89 MET CB 1 1
4 7369 1 1 89 MET CE C 8.801 12.197 -5.954 1.00 . A A . 89 MET CE 1 1
4 7370 1 1 89 MET CG C 9.567 9.877 -4.228 1.00 . A A . 89 MET CG 1 1
4 7371 1 1 89 MET H H 9.492 8.241 -0.825 1.00 . A A . 89 MET H 1 1
4 7372 1 1 89 MET HA H 9.707 7.309 -3.538 1.00 . A A . 89 MET HA 1 1
4 7373 1 1 89 MET HB2 H 10.210 9.853 -2.166 1.00 . A A . 89 MET HB2 1 1
4 7374 1 1 89 MET HB3 H 11.490 9.499 -3.308 1.00 . A A . 89 MET HB3 1 1
4 7375 1 1 89 MET HE1 H 9.207 12.109 -6.960 1.00 . A A . 89 MET HE1 1 1
4 7376 1 1 89 MET HE2 H 8.588 13.250 -5.775 1.00 . A A . 89 MET HE2 1 1
4 7377 1 1 89 MET HE3 H 7.877 11.644 -5.895 1.00 . A A . 89 MET HE3 1 1
4 7378 1 1 89 MET HG2 H 9.674 9.236 -5.089 1.00 . A A . 89 MET HG2 1 1
4 7379 1 1 89 MET HG3 H 8.536 9.873 -3.908 1.00 . A A . 89 MET HG3 1 1
4 7380 1 1 89 MET N N 9.607 7.514 -1.472 1.00 . A A . 89 MET N 1 1
4 7381 1 1 89 MET O O 12.201 6.586 -3.719 1.00 . A A . 89 MET O 1 1
4 7382 1 1 89 MET SD S 10.027 11.598 -4.717 1.00 . A A . 89 MET SD 1 1
4 7383 1 1 90 VAL C C 13.363 4.682 -1.152 1.00 . A A . 90 VAL C 1 1
4 7384 1 1 90 VAL CA C 13.459 6.209 -1.139 1.00 . A A . 90 VAL CA 1 1
4 7385 1 1 90 VAL CB C 14.000 6.655 0.231 1.00 . A A . 90 VAL CB 1 1
4 7386 1 1 90 VAL CG1 C 15.433 6.178 0.420 1.00 . A A . 90 VAL CG1 1 1
4 7387 1 1 90 VAL CG2 C 13.912 8.166 0.378 1.00 . A A . 90 VAL CG2 1 1
4 7388 1 1 90 VAL H H 11.676 7.272 -0.722 1.00 . A A . 90 VAL H 1 1
4 7389 1 1 90 VAL HA H 14.189 6.478 -1.881 1.00 . A A . 90 VAL HA 1 1
4 7390 1 1 90 VAL HB H 13.392 6.202 0.998 1.00 . A A . 90 VAL HB 1 1
4 7391 1 1 90 VAL HG11 H 15.431 5.233 0.943 1.00 . A A . 90 VAL HG11 1 1
4 7392 1 1 90 VAL HG12 H 15.982 6.908 0.995 1.00 . A A . 90 VAL HG12 1 1
4 7393 1 1 90 VAL HG13 H 15.901 6.053 -0.546 1.00 . A A . 90 VAL HG13 1 1
4 7394 1 1 90 VAL HG21 H 12.874 8.468 0.375 1.00 . A A . 90 VAL HG21 1 1
4 7395 1 1 90 VAL HG22 H 14.426 8.639 -0.446 1.00 . A A . 90 VAL HG22 1 1
4 7396 1 1 90 VAL HG23 H 14.370 8.465 1.309 1.00 . A A . 90 VAL HG23 1 1
4 7397 1 1 90 VAL N N 12.190 6.902 -1.470 1.00 . A A . 90 VAL N 1 1
4 7398 1 1 90 VAL O O 14.381 3.997 -1.052 1.00 . A A . 90 VAL O 1 1
4 7399 1 1 91 GLN C C 12.717 1.931 -2.202 1.00 . A A . 91 GLN C 1 1
4 7400 1 1 91 GLN CA C 11.949 2.699 -1.118 1.00 . A A . 91 GLN CA 1 1
4 7401 1 1 91 GLN CB C 10.456 2.377 -1.220 1.00 . A A . 91 GLN CB 1 1
4 7402 1 1 91 GLN CD C 8.411 1.443 -0.068 1.00 . A A . 91 GLN CD 1 1
4 7403 1 1 91 GLN CG C 9.845 1.907 0.090 1.00 . A A . 91 GLN CG 1 1
4 7404 1 1 91 GLN H H 11.371 4.738 -1.211 1.00 . A A . 91 GLN H 1 1
4 7405 1 1 91 GLN HA H 12.303 2.375 -0.155 1.00 . A A . 91 GLN HA 1 1
4 7406 1 1 91 GLN HB2 H 9.930 3.264 -1.539 1.00 . A A . 91 GLN HB2 1 1
4 7407 1 1 91 GLN HB3 H 10.314 1.600 -1.957 1.00 . A A . 91 GLN HB3 1 1
4 7408 1 1 91 GLN HE21 H 7.952 2.172 1.724 1.00 . A A . 91 GLN HE21 1 1
4 7409 1 1 91 GLN HE22 H 6.657 1.414 0.868 1.00 . A A . 91 GLN HE22 1 1
4 7410 1 1 91 GLN HG2 H 10.432 1.085 0.472 1.00 . A A . 91 GLN HG2 1 1
4 7411 1 1 91 GLN HG3 H 9.869 2.723 0.797 1.00 . A A . 91 GLN HG3 1 1
4 7412 1 1 91 GLN N N 12.152 4.147 -1.193 1.00 . A A . 91 GLN N 1 1
4 7413 1 1 91 GLN NE2 N 7.590 1.703 0.943 1.00 . A A . 91 GLN NE2 1 1
4 7414 1 1 91 GLN O O 12.864 0.711 -2.111 1.00 . A A . 91 GLN O 1 1
4 7415 1 1 91 GLN OE1 O 8.043 0.859 -1.087 1.00 . A A . 91 GLN OE1 1 1
4 7416 1 1 92 SER C C 15.219 1.276 -3.828 1.00 . A A . 92 SER C 1 1
4 7417 1 1 92 SER CA C 13.933 1.980 -4.310 1.00 . A A . 92 SER CA 1 1
4 7418 1 1 92 SER CB C 14.288 3.010 -5.383 1.00 . A A . 92 SER CB 1 1
4 7419 1 1 92 SER H H 13.048 3.594 -3.258 1.00 . A A . 92 SER H 1 1
4 7420 1 1 92 SER HA H 13.283 1.240 -4.748 1.00 . A A . 92 SER HA 1 1
4 7421 1 1 92 SER HB2 H 14.994 2.576 -6.076 1.00 . A A . 92 SER HB2 1 1
4 7422 1 1 92 SER HB3 H 13.392 3.295 -5.914 1.00 . A A . 92 SER HB3 1 1
4 7423 1 1 92 SER HG H 15.733 3.952 -4.454 1.00 . A A . 92 SER HG 1 1
4 7424 1 1 92 SER N N 13.196 2.626 -3.223 1.00 . A A . 92 SER N 1 1
4 7425 1 1 92 SER O O 15.758 0.431 -4.542 1.00 . A A . 92 SER O 1 1
4 7426 1 1 92 SER OG O 14.868 4.168 -4.807 1.00 . A A . 92 SER OG 1 1
4 7427 1 1 93 MET C C 16.584 -0.424 -1.631 1.00 . A A . 93 MET C 1 1
4 7428 1 1 93 MET CA C 16.908 0.981 -2.094 1.00 . A A . 93 MET CA 1 1
4 7429 1 1 93 MET CB C 17.471 1.803 -0.933 1.00 . A A . 93 MET CB 1 1
4 7430 1 1 93 MET CE C 19.533 2.663 -2.980 1.00 . A A . 93 MET CE 1 1
4 7431 1 1 93 MET CG C 18.903 1.444 -0.571 1.00 . A A . 93 MET CG 1 1
4 7432 1 1 93 MET H H 15.246 2.256 -2.081 1.00 . A A . 93 MET H 1 1
4 7433 1 1 93 MET HA H 17.641 0.931 -2.885 1.00 . A A . 93 MET HA 1 1
4 7434 1 1 93 MET HB2 H 17.442 2.849 -1.200 1.00 . A A . 93 MET HB2 1 1
4 7435 1 1 93 MET HB3 H 16.852 1.646 -0.063 1.00 . A A . 93 MET HB3 1 1
4 7436 1 1 93 MET HE1 H 19.778 1.741 -3.487 1.00 . A A . 93 MET HE1 1 1
4 7437 1 1 93 MET HE2 H 20.013 3.488 -3.483 1.00 . A A . 93 MET HE2 1 1
4 7438 1 1 93 MET HE3 H 18.463 2.807 -2.992 1.00 . A A . 93 MET HE3 1 1
4 7439 1 1 93 MET HG2 H 19.003 1.463 0.503 1.00 . A A . 93 MET HG2 1 1
4 7440 1 1 93 MET HG3 H 19.111 0.447 -0.933 1.00 . A A . 93 MET HG3 1 1
4 7441 1 1 93 MET N N 15.706 1.606 -2.627 1.00 . A A . 93 MET N 1 1
4 7442 1 1 93 MET O O 17.316 -1.374 -1.905 1.00 . A A . 93 MET O 1 1
4 7443 1 1 93 MET SD S 20.107 2.581 -1.284 1.00 . A A . 93 MET SD 1 1
4 7444 1 1 94 PHE C C 14.354 -2.657 -1.558 1.00 . A A . 94 PHE C 1 1
4 7445 1 1 94 PHE CA C 15.008 -1.845 -0.436 1.00 . A A . 94 PHE CA 1 1
4 7446 1 1 94 PHE CB C 14.026 -1.690 0.734 1.00 . A A . 94 PHE CB 1 1
4 7447 1 1 94 PHE CD1 C 13.718 0.769 1.021 1.00 . A A . 94 PHE CD1 1 1
4 7448 1 1 94 PHE CD2 C 14.868 -0.421 2.731 1.00 . A A . 94 PHE CD2 1 1
4 7449 1 1 94 PHE CE1 C 13.882 1.944 1.718 1.00 . A A . 94 PHE CE1 1 1
4 7450 1 1 94 PHE CE2 C 15.036 0.753 3.440 1.00 . A A . 94 PHE CE2 1 1
4 7451 1 1 94 PHE CG C 14.207 -0.423 1.515 1.00 . A A . 94 PHE CG 1 1
4 7452 1 1 94 PHE CZ C 14.542 1.940 2.932 1.00 . A A . 94 PHE CZ 1 1
4 7453 1 1 94 PHE H H 14.919 0.275 -0.765 1.00 . A A . 94 PHE H 1 1
4 7454 1 1 94 PHE HA H 15.881 -2.380 -0.090 1.00 . A A . 94 PHE HA 1 1
4 7455 1 1 94 PHE HB2 H 13.018 -1.700 0.349 1.00 . A A . 94 PHE HB2 1 1
4 7456 1 1 94 PHE HB3 H 14.154 -2.521 1.412 1.00 . A A . 94 PHE HB3 1 1
4 7457 1 1 94 PHE HD1 H 13.202 0.775 0.074 1.00 . A A . 94 PHE HD1 1 1
4 7458 1 1 94 PHE HD2 H 15.254 -1.349 3.127 1.00 . A A . 94 PHE HD2 1 1
4 7459 1 1 94 PHE HE1 H 13.497 2.865 1.311 1.00 . A A . 94 PHE HE1 1 1
4 7460 1 1 94 PHE HE2 H 15.553 0.745 4.389 1.00 . A A . 94 PHE HE2 1 1
4 7461 1 1 94 PHE HZ H 14.673 2.861 3.481 1.00 . A A . 94 PHE HZ 1 1
4 7462 1 1 94 PHE N N 15.460 -0.540 -0.935 1.00 . A A . 94 PHE N 1 1
4 7463 1 1 94 PHE O O 13.933 -3.794 -1.351 1.00 . A A . 94 PHE O 1 1
4 7464 1 1 95 ALA C C 13.762 -1.777 -5.125 1.00 . A A . 95 ALA C 1 1
4 7465 1 1 95 ALA CA C 13.686 -2.704 -3.911 1.00 . A A . 95 ALA CA 1 1
4 7466 1 1 95 ALA CB C 12.242 -3.091 -3.628 1.00 . A A . 95 ALA CB 1 1
4 7467 1 1 95 ALA H H 14.633 -1.156 -2.840 1.00 . A A . 95 ALA H 1 1
4 7468 1 1 95 ALA HA H 14.245 -3.604 -4.119 1.00 . A A . 95 ALA HA 1 1
4 7469 1 1 95 ALA HB1 H 12.211 -3.785 -2.801 1.00 . A A . 95 ALA HB1 1 1
4 7470 1 1 95 ALA HB2 H 11.816 -3.557 -4.505 1.00 . A A . 95 ALA HB2 1 1
4 7471 1 1 95 ALA HB3 H 11.674 -2.207 -3.378 1.00 . A A . 95 ALA HB3 1 1
4 7472 1 1 95 ALA N N 14.278 -2.058 -2.745 1.00 . A A . 95 ALA N 1 1
4 7473 1 1 95 ALA O O 12.787 -1.108 -5.468 1.00 . A A . 95 ALA O 1 1
4 7474 1 1 96 PRO C C 14.109 -1.075 -8.054 1.00 . A A . 96 PRO C 1 1
4 7475 1 1 96 PRO CA C 15.145 -0.855 -6.955 1.00 . A A . 96 PRO CA 1 1
4 7476 1 1 96 PRO CB C 16.538 -1.254 -7.448 1.00 . A A . 96 PRO CB 1 1
4 7477 1 1 96 PRO CD C 16.150 -2.473 -5.431 1.00 . A A . 96 PRO CD 1 1
4 7478 1 1 96 PRO CG C 17.222 -1.805 -6.246 1.00 . A A . 96 PRO CG 1 1
4 7479 1 1 96 PRO HA H 15.148 0.189 -6.677 1.00 . A A . 96 PRO HA 1 1
4 7480 1 1 96 PRO HB2 H 16.450 -1.996 -8.228 1.00 . A A . 96 PRO HB2 1 1
4 7481 1 1 96 PRO HB3 H 17.052 -0.383 -7.828 1.00 . A A . 96 PRO HB3 1 1
4 7482 1 1 96 PRO HD2 H 16.054 -3.512 -5.713 1.00 . A A . 96 PRO HD2 1 1
4 7483 1 1 96 PRO HD3 H 16.367 -2.385 -4.377 1.00 . A A . 96 PRO HD3 1 1
4 7484 1 1 96 PRO HG2 H 17.969 -2.525 -6.546 1.00 . A A . 96 PRO HG2 1 1
4 7485 1 1 96 PRO HG3 H 17.677 -1.004 -5.682 1.00 . A A . 96 PRO HG3 1 1
4 7486 1 1 96 PRO N N 14.934 -1.716 -5.784 1.00 . A A . 96 PRO N 1 1
4 7487 1 1 96 PRO O O 13.656 -0.122 -8.689 1.00 . A A . 96 PRO O 1 1
4 7488 1 1 97 THR C C 11.386 -2.097 -8.969 1.00 . A A . 97 THR C 1 1
4 7489 1 1 97 THR CA C 12.762 -2.661 -9.311 1.00 . A A . 97 THR CA 1 1
4 7490 1 1 97 THR CB C 12.679 -4.177 -9.507 1.00 . A A . 97 THR CB 1 1
4 7491 1 1 97 THR CG2 C 12.337 -4.937 -8.244 1.00 . A A . 97 THR CG2 1 1
4 7492 1 1 97 THR H H 14.135 -3.050 -7.746 1.00 . A A . 97 THR H 1 1
4 7493 1 1 97 THR HA H 13.097 -2.211 -10.232 1.00 . A A . 97 THR HA 1 1
4 7494 1 1 97 THR HB H 13.636 -4.536 -9.859 1.00 . A A . 97 THR HB 1 1
4 7495 1 1 97 THR HG1 H 11.838 -3.965 -11.264 1.00 . A A . 97 THR HG1 1 1
4 7496 1 1 97 THR HG21 H 13.036 -4.675 -7.466 1.00 . A A . 97 THR HG21 1 1
4 7497 1 1 97 THR HG22 H 12.395 -5.998 -8.436 1.00 . A A . 97 THR HG22 1 1
4 7498 1 1 97 THR HG23 H 11.334 -4.684 -7.930 1.00 . A A . 97 THR HG23 1 1
4 7499 1 1 97 THR N N 13.740 -2.330 -8.281 1.00 . A A . 97 THR N 1 1
4 7500 1 1 97 THR O O 10.551 -1.900 -9.852 1.00 . A A . 97 THR O 1 1
4 7501 1 1 97 THR OG1 O 11.700 -4.502 -10.479 1.00 . A A . 97 THR OG1 1 1
4 7502 1 1 98 ASP C C 9.574 0.038 -7.889 1.00 . A A . 98 ASP C 1 1
4 7503 1 1 98 ASP CA C 9.868 -1.308 -7.237 1.00 . A A . 98 ASP CA 1 1
4 7504 1 1 98 ASP CB C 9.854 -1.167 -5.714 1.00 . A A . 98 ASP CB 1 1
4 7505 1 1 98 ASP CG C 8.450 -1.021 -5.161 1.00 . A A . 98 ASP CG 1 1
4 7506 1 1 98 ASP H H 11.849 -2.020 -7.023 1.00 . A A . 98 ASP H 1 1
4 7507 1 1 98 ASP HA H 9.102 -2.006 -7.532 1.00 . A A . 98 ASP HA 1 1
4 7508 1 1 98 ASP HB2 H 10.305 -2.043 -5.273 1.00 . A A . 98 ASP HB2 1 1
4 7509 1 1 98 ASP HB3 H 10.424 -0.294 -5.434 1.00 . A A . 98 ASP HB3 1 1
4 7510 1 1 98 ASP N N 11.149 -1.843 -7.684 1.00 . A A . 98 ASP N 1 1
4 7511 1 1 98 ASP O O 8.463 0.279 -8.358 1.00 . A A . 98 ASP O 1 1
4 7512 1 1 98 ASP OD1 O 7.546 -1.738 -5.639 1.00 . A A . 98 ASP OD1 1 1
4 7513 1 1 98 ASP OD2 O 8.255 -0.189 -4.250 1.00 . A A . 98 ASP OD2 1 1
4 7514 1 1 99 THR C C 9.986 2.103 -9.977 1.00 . A A . 99 THR C 1 1
4 7515 1 1 99 THR CA C 10.411 2.231 -8.519 1.00 . A A . 99 THR CA 1 1
4 7516 1 1 99 THR CB C 11.714 3.029 -8.418 1.00 . A A . 99 THR CB 1 1
4 7517 1 1 99 THR CG2 C 11.638 4.174 -7.430 1.00 . A A . 99 THR CG2 1 1
4 7518 1 1 99 THR H H 11.440 0.663 -7.531 1.00 . A A . 99 THR H 1 1
4 7519 1 1 99 THR HA H 9.636 2.749 -7.974 1.00 . A A . 99 THR HA 1 1
4 7520 1 1 99 THR HB H 11.946 3.446 -9.388 1.00 . A A . 99 THR HB 1 1
4 7521 1 1 99 THR HG1 H 13.045 1.634 -8.762 1.00 . A A . 99 THR HG1 1 1
4 7522 1 1 99 THR HG21 H 10.934 4.911 -7.788 1.00 . A A . 99 THR HG21 1 1
4 7523 1 1 99 THR HG22 H 12.613 4.626 -7.327 1.00 . A A . 99 THR HG22 1 1
4 7524 1 1 99 THR HG23 H 11.311 3.800 -6.471 1.00 . A A . 99 THR HG23 1 1
4 7525 1 1 99 THR N N 10.574 0.911 -7.918 1.00 . A A . 99 THR N 1 1
4 7526 1 1 99 THR O O 9.075 2.793 -10.435 1.00 . A A . 99 THR O 1 1
4 7527 1 1 99 THR OG1 O 12.789 2.193 -8.026 1.00 . A A . 99 THR OG1 1 1
4 7528 1 1 100 SER C C 8.990 0.282 -12.260 1.00 . A A . 100 SER C 1 1
4 7529 1 1 100 SER CA C 10.345 0.968 -12.102 1.00 . A A . 100 SER CA 1 1
4 7530 1 1 100 SER CB C 11.439 0.113 -12.744 1.00 . A A . 100 SER CB 1 1
4 7531 1 1 100 SER H H 11.357 0.682 -10.266 1.00 . A A . 100 SER H 1 1
4 7532 1 1 100 SER HA H 10.310 1.925 -12.601 1.00 . A A . 100 SER HA 1 1
4 7533 1 1 100 SER HB2 H 11.019 -0.452 -13.562 1.00 . A A . 100 SER HB2 1 1
4 7534 1 1 100 SER HB3 H 12.224 0.756 -13.117 1.00 . A A . 100 SER HB3 1 1
4 7535 1 1 100 SER HG H 12.904 -0.989 -12.052 1.00 . A A . 100 SER HG 1 1
4 7536 1 1 100 SER N N 10.650 1.206 -10.696 1.00 . A A . 100 SER N 1 1
4 7537 1 1 100 SER O O 8.365 0.352 -13.317 1.00 . A A . 100 SER O 1 1
4 7538 1 1 100 SER OG O 11.998 -0.791 -11.805 1.00 . A A . 100 SER OG 1 1
4 7539 1 1 101 ASP C C 6.111 -0.201 -11.547 1.00 . A A . 101 ASP C 1 1
4 7540 1 1 101 ASP CA C 7.287 -1.118 -11.221 1.00 . A A . 101 ASP CA 1 1
4 7541 1 1 101 ASP CB C 7.052 -1.799 -9.872 1.00 . A A . 101 ASP CB 1 1
4 7542 1 1 101 ASP CG C 5.922 -2.809 -9.923 1.00 . A A . 101 ASP CG 1 1
4 7543 1 1 101 ASP H H 9.105 -0.427 -10.395 1.00 . A A . 101 ASP H 1 1
4 7544 1 1 101 ASP HA H 7.353 -1.878 -11.985 1.00 . A A . 101 ASP HA 1 1
4 7545 1 1 101 ASP HB2 H 7.954 -2.312 -9.572 1.00 . A A . 101 ASP HB2 1 1
4 7546 1 1 101 ASP HB3 H 6.808 -1.048 -9.134 1.00 . A A . 101 ASP HB3 1 1
4 7547 1 1 101 ASP N N 8.554 -0.397 -11.204 1.00 . A A . 101 ASP N 1 1
4 7548 1 1 101 ASP O O 5.079 -0.663 -12.029 1.00 . A A . 101 ASP O 1 1
4 7549 1 1 101 ASP OD1 O 6.104 -3.872 -10.551 1.00 . A A . 101 ASP OD1 1 1
4 7550 1 1 101 ASP OD2 O 4.854 -2.535 -9.335 1.00 . A A . 101 ASP OD2 1 1
4 7551 1 1 102 MET C C 4.971 2.214 -13.057 1.00 . A A . 102 MET C 1 1
4 7552 1 1 102 MET CA C 5.177 2.040 -11.554 1.00 . A A . 102 MET CA 1 1
4 7553 1 1 102 MET CB C 5.495 3.402 -10.924 1.00 . A A . 102 MET CB 1 1
4 7554 1 1 102 MET CE C 5.816 5.942 -8.276 1.00 . A A . 102 MET CE 1 1
4 7555 1 1 102 MET CG C 5.036 3.545 -9.479 1.00 . A A . 102 MET CG 1 1
4 7556 1 1 102 MET H H 7.096 1.418 -10.889 1.00 . A A . 102 MET H 1 1
4 7557 1 1 102 MET HA H 4.271 1.650 -11.116 1.00 . A A . 102 MET HA 1 1
4 7558 1 1 102 MET HB2 H 6.564 3.556 -10.955 1.00 . A A . 102 MET HB2 1 1
4 7559 1 1 102 MET HB3 H 5.014 4.174 -11.508 1.00 . A A . 102 MET HB3 1 1
4 7560 1 1 102 MET HE1 H 6.103 6.331 -7.309 1.00 . A A . 102 MET HE1 1 1
4 7561 1 1 102 MET HE2 H 4.745 6.016 -8.388 1.00 . A A . 102 MET HE2 1 1
4 7562 1 1 102 MET HE3 H 6.301 6.518 -9.051 1.00 . A A . 102 MET HE3 1 1
4 7563 1 1 102 MET HG2 H 4.180 4.202 -9.450 1.00 . A A . 102 MET HG2 1 1
4 7564 1 1 102 MET HG3 H 4.752 2.571 -9.108 1.00 . A A . 102 MET HG3 1 1
4 7565 1 1 102 MET N N 6.257 1.095 -11.280 1.00 . A A . 102 MET N 1 1
4 7566 1 1 102 MET O O 3.874 2.007 -13.575 1.00 . A A . 102 MET O 1 1
4 7567 1 1 102 MET SD S 6.318 4.223 -8.400 1.00 . A A . 102 MET SD 1 1
4 7568 1 1 103 GLU C C 5.902 1.487 -15.971 1.00 . A A . 103 GLU C 1 1
4 7569 1 1 103 GLU CA C 5.998 2.801 -15.194 1.00 . A A . 103 GLU CA 1 1
4 7570 1 1 103 GLU CB C 7.237 3.575 -15.647 1.00 . A A . 103 GLU CB 1 1
4 7571 1 1 103 GLU CD C 5.901 5.657 -16.156 1.00 . A A . 103 GLU CD 1 1
4 7572 1 1 103 GLU CG C 7.117 5.079 -15.460 1.00 . A A . 103 GLU CG 1 1
4 7573 1 1 103 GLU H H 6.883 2.743 -13.274 1.00 . A A . 103 GLU H 1 1
4 7574 1 1 103 GLU HA H 5.123 3.394 -15.414 1.00 . A A . 103 GLU HA 1 1
4 7575 1 1 103 GLU HB2 H 8.090 3.230 -15.081 1.00 . A A . 103 GLU HB2 1 1
4 7576 1 1 103 GLU HB3 H 7.408 3.378 -16.694 1.00 . A A . 103 GLU HB3 1 1
4 7577 1 1 103 GLU HG2 H 7.044 5.293 -14.404 1.00 . A A . 103 GLU HG2 1 1
4 7578 1 1 103 GLU HG3 H 8.002 5.550 -15.862 1.00 . A A . 103 GLU HG3 1 1
4 7579 1 1 103 GLU N N 6.039 2.596 -13.749 1.00 . A A . 103 GLU N 1 1
4 7580 1 1 103 GLU O O 5.039 1.316 -16.833 1.00 . A A . 103 GLU O 1 1
4 7581 1 1 103 GLU OE1 O 5.675 5.318 -17.336 1.00 . A A . 103 GLU OE1 1 1
4 7582 1 1 103 GLU OE2 O 5.174 6.450 -15.520 1.00 . A A . 103 GLU OE2 1 1
4 7583 1 1 104 ALA C C 5.686 -1.564 -16.286 1.00 . A A . 104 ALA C 1 1
4 7584 1 1 104 ALA CA C 6.942 -0.695 -16.379 1.00 . A A . 104 ALA CA 1 1
4 7585 1 1 104 ALA CB C 8.140 -1.467 -15.848 1.00 . A A . 104 ALA CB 1 1
4 7586 1 1 104 ALA H H 7.520 0.816 -15.019 1.00 . A A . 104 ALA H 1 1
4 7587 1 1 104 ALA HA H 7.133 -0.485 -17.419 1.00 . A A . 104 ALA HA 1 1
4 7588 1 1 104 ALA HB1 H 9.036 -0.879 -15.984 1.00 . A A . 104 ALA HB1 1 1
4 7589 1 1 104 ALA HB2 H 8.235 -2.398 -16.387 1.00 . A A . 104 ALA HB2 1 1
4 7590 1 1 104 ALA HB3 H 7.999 -1.671 -14.797 1.00 . A A . 104 ALA HB3 1 1
4 7591 1 1 104 ALA N N 6.841 0.590 -15.688 1.00 . A A . 104 ALA N 1 1
4 7592 1 1 104 ALA O O 5.372 -2.293 -17.225 1.00 . A A . 104 ALA O 1 1
4 7593 1 1 105 VAL C C 2.761 -2.130 -16.097 1.00 . A A . 105 VAL C 1 1
4 7594 1 1 105 VAL CA C 3.807 -2.380 -15.008 1.00 . A A . 105 VAL CA 1 1
4 7595 1 1 105 VAL CB C 3.161 -2.245 -13.604 1.00 . A A . 105 VAL CB 1 1
4 7596 1 1 105 VAL CG1 C 2.699 -0.822 -13.326 1.00 . A A . 105 VAL CG1 1 1
4 7597 1 1 105 VAL CG2 C 2.005 -3.225 -13.450 1.00 . A A . 105 VAL CG2 1 1
4 7598 1 1 105 VAL H H 5.279 -0.964 -14.418 1.00 . A A . 105 VAL H 1 1
4 7599 1 1 105 VAL HA H 4.147 -3.401 -15.109 1.00 . A A . 105 VAL HA 1 1
4 7600 1 1 105 VAL HB H 3.910 -2.497 -12.868 1.00 . A A . 105 VAL HB 1 1
4 7601 1 1 105 VAL HG11 H 1.853 -0.586 -13.955 1.00 . A A . 105 VAL HG11 1 1
4 7602 1 1 105 VAL HG12 H 3.505 -0.135 -13.526 1.00 . A A . 105 VAL HG12 1 1
4 7603 1 1 105 VAL HG13 H 2.407 -0.738 -12.289 1.00 . A A . 105 VAL HG13 1 1
4 7604 1 1 105 VAL HG21 H 1.872 -3.775 -14.370 1.00 . A A . 105 VAL HG21 1 1
4 7605 1 1 105 VAL HG22 H 1.098 -2.683 -13.222 1.00 . A A . 105 VAL HG22 1 1
4 7606 1 1 105 VAL HG23 H 2.223 -3.914 -12.647 1.00 . A A . 105 VAL HG23 1 1
4 7607 1 1 105 VAL N N 4.987 -1.533 -15.161 1.00 . A A . 105 VAL N 1 1
4 7608 1 1 105 VAL O O 2.020 -3.042 -16.464 1.00 . A A . 105 VAL O 1 1
4 7609 1 1 106 TRP C C 2.250 -0.930 -19.061 1.00 . A A . 106 TRP C 1 1
4 7610 1 1 106 TRP CA C 1.730 -0.585 -17.665 1.00 . A A . 106 TRP CA 1 1
4 7611 1 1 106 TRP CB C 1.350 0.896 -17.598 1.00 . A A . 106 TRP CB 1 1
4 7612 1 1 106 TRP CD1 C -0.425 1.473 -15.841 1.00 . A A . 106 TRP CD1 1 1
4 7613 1 1 106 TRP CD2 C -1.251 1.041 -17.877 1.00 . A A . 106 TRP CD2 1 1
4 7614 1 1 106 TRP CE2 C -2.321 1.341 -17.013 1.00 . A A . 106 TRP CE2 1 1
4 7615 1 1 106 TRP CE3 C -1.529 0.737 -19.212 1.00 . A A . 106 TRP CE3 1 1
4 7616 1 1 106 TRP CG C -0.046 1.131 -17.107 1.00 . A A . 106 TRP CG 1 1
4 7617 1 1 106 TRP CH2 C -3.889 1.045 -18.753 1.00 . A A . 106 TRP CH2 1 1
4 7618 1 1 106 TRP CZ2 C -3.646 1.345 -17.441 1.00 . A A . 106 TRP CZ2 1 1
4 7619 1 1 106 TRP CZ3 C -2.844 0.742 -19.637 1.00 . A A . 106 TRP CZ3 1 1
4 7620 1 1 106 TRP H H 3.312 -0.214 -16.308 1.00 . A A . 106 TRP H 1 1
4 7621 1 1 106 TRP HA H 0.845 -1.180 -17.480 1.00 . A A . 106 TRP HA 1 1
4 7622 1 1 106 TRP HB2 H 2.027 1.404 -16.928 1.00 . A A . 106 TRP HB2 1 1
4 7623 1 1 106 TRP HB3 H 1.435 1.330 -18.583 1.00 . A A . 106 TRP HB3 1 1
4 7624 1 1 106 TRP HD1 H 0.261 1.617 -15.019 1.00 . A A . 106 TRP HD1 1 1
4 7625 1 1 106 TRP HE1 H -2.303 1.840 -14.974 1.00 . A A . 106 TRP HE1 1 1
4 7626 1 1 106 TRP HE3 H -0.738 0.501 -19.907 1.00 . A A . 106 TRP HE3 1 1
4 7627 1 1 106 TRP HH2 H -4.901 1.036 -19.129 1.00 . A A . 106 TRP HH2 1 1
4 7628 1 1 106 TRP HZ2 H -4.463 1.578 -16.773 1.00 . A A . 106 TRP HZ2 1 1
4 7629 1 1 106 TRP HZ3 H -3.078 0.508 -20.665 1.00 . A A . 106 TRP HZ3 1 1
4 7630 1 1 106 TRP N N 2.695 -0.908 -16.619 1.00 . A A . 106 TRP N 1 1
4 7631 1 1 106 TRP NE1 N -1.791 1.601 -15.775 1.00 . A A . 106 TRP NE1 1 1
4 7632 1 1 106 TRP O O 1.551 -1.554 -19.859 1.00 . A A . 106 TRP O 1 1
4 7633 1 1 107 LYS C C 4.742 -2.081 -20.775 1.00 . A A . 107 LYS C 1 1
4 7634 1 1 107 LYS CA C 4.071 -0.715 -20.673 1.00 . A A . 107 LYS CA 1 1
4 7635 1 1 107 LYS CB C 5.092 0.383 -20.976 1.00 . A A . 107 LYS CB 1 1
4 7636 1 1 107 LYS CD C 7.218 0.560 -22.313 1.00 . A A . 107 LYS CD 1 1
4 7637 1 1 107 LYS CE C 7.571 1.775 -23.156 1.00 . A A . 107 LYS CE 1 1
4 7638 1 1 107 LYS CG C 5.725 0.264 -22.353 1.00 . A A . 107 LYS CG 1 1
4 7639 1 1 107 LYS H H 3.967 0.026 -18.691 1.00 . A A . 107 LYS H 1 1
4 7640 1 1 107 LYS HA H 3.282 -0.664 -21.408 1.00 . A A . 107 LYS HA 1 1
4 7641 1 1 107 LYS HB2 H 4.602 1.343 -20.911 1.00 . A A . 107 LYS HB2 1 1
4 7642 1 1 107 LYS HB3 H 5.879 0.341 -20.237 1.00 . A A . 107 LYS HB3 1 1
4 7643 1 1 107 LYS HD2 H 7.512 0.747 -21.292 1.00 . A A . 107 LYS HD2 1 1
4 7644 1 1 107 LYS HD3 H 7.754 -0.297 -22.693 1.00 . A A . 107 LYS HD3 1 1
4 7645 1 1 107 LYS HE2 H 8.491 1.577 -23.685 1.00 . A A . 107 LYS HE2 1 1
4 7646 1 1 107 LYS HE3 H 6.777 1.946 -23.868 1.00 . A A . 107 LYS HE3 1 1
4 7647 1 1 107 LYS HG2 H 5.580 -0.742 -22.720 1.00 . A A . 107 LYS HG2 1 1
4 7648 1 1 107 LYS HG3 H 5.245 0.963 -23.021 1.00 . A A . 107 LYS HG3 1 1
4 7649 1 1 107 LYS HZ1 H 6.831 3.474 -22.191 1.00 . A A . 107 LYS HZ1 1 1
4 7650 1 1 107 LYS HZ2 H 8.404 3.655 -22.787 1.00 . A A . 107 LYS HZ2 1 1
4 7651 1 1 107 LYS HZ3 H 8.130 2.741 -21.391 1.00 . A A . 107 LYS HZ3 1 1
4 7652 1 1 107 LYS N N 3.469 -0.487 -19.360 1.00 . A A . 107 LYS N 1 1
4 7653 1 1 107 LYS NZ N 7.746 2.997 -22.323 1.00 . A A . 107 LYS NZ 1 1
4 7654 1 1 107 LYS O O 4.585 -2.782 -21.775 1.00 . A A . 107 LYS O 1 1
4 7655 1 1 108 GLU C C 5.225 -4.911 -19.636 1.00 . A A . 108 GLU C 1 1
4 7656 1 1 108 GLU CA C 6.198 -3.733 -19.747 1.00 . A A . 108 GLU CA 1 1
4 7657 1 1 108 GLU CB C 7.223 -3.776 -18.612 1.00 . A A . 108 GLU CB 1 1
4 7658 1 1 108 GLU CD C 9.445 -2.720 -19.178 1.00 . A A . 108 GLU CD 1 1
4 7659 1 1 108 GLU CG C 8.647 -4.006 -19.090 1.00 . A A . 108 GLU CG 1 1
4 7660 1 1 108 GLU H H 5.594 -1.850 -18.980 1.00 . A A . 108 GLU H 1 1
4 7661 1 1 108 GLU HA H 6.722 -3.814 -20.688 1.00 . A A . 108 GLU HA 1 1
4 7662 1 1 108 GLU HB2 H 7.196 -2.836 -18.082 1.00 . A A . 108 GLU HB2 1 1
4 7663 1 1 108 GLU HB3 H 6.960 -4.571 -17.932 1.00 . A A . 108 GLU HB3 1 1
4 7664 1 1 108 GLU HG2 H 9.141 -4.672 -18.401 1.00 . A A . 108 GLU HG2 1 1
4 7665 1 1 108 GLU HG3 H 8.615 -4.459 -20.069 1.00 . A A . 108 GLU HG3 1 1
4 7666 1 1 108 GLU N N 5.497 -2.452 -19.749 1.00 . A A . 108 GLU N 1 1
4 7667 1 1 108 GLU O O 5.627 -6.067 -19.757 1.00 . A A . 108 GLU O 1 1
4 7668 1 1 108 GLU OE1 O 8.849 -1.670 -19.496 1.00 . A A . 108 GLU OE1 1 1
4 7669 1 1 108 GLU OE2 O 10.669 -2.763 -18.928 1.00 . A A . 108 GLU OE2 1 1
4 7670 1 1 109 ALA C C 2.968 -6.336 -17.934 1.00 . A A . 109 ALA C 1 1
4 7671 1 1 109 ALA CA C 2.918 -5.650 -19.297 1.00 . A A . 109 ALA CA 1 1
4 7672 1 1 109 ALA CB C 3.060 -6.675 -20.413 1.00 . A A . 109 ALA CB 1 1
4 7673 1 1 109 ALA H H 3.677 -3.676 -19.329 1.00 . A A . 109 ALA H 1 1
4 7674 1 1 109 ALA HA H 1.957 -5.169 -19.408 1.00 . A A . 109 ALA HA 1 1
4 7675 1 1 109 ALA HB1 H 2.121 -7.192 -20.548 1.00 . A A . 109 ALA HB1 1 1
4 7676 1 1 109 ALA HB2 H 3.828 -7.389 -20.152 1.00 . A A . 109 ALA HB2 1 1
4 7677 1 1 109 ALA HB3 H 3.330 -6.174 -21.331 1.00 . A A . 109 ALA HB3 1 1
4 7678 1 1 109 ALA N N 3.944 -4.614 -19.413 1.00 . A A . 109 ALA N 1 1
4 7679 1 1 109 ALA O O 3.974 -6.264 -17.229 1.00 . A A . 109 ALA O 1 1
4 7680 1 1 110 LYS C C 2.914 -8.674 -16.057 1.00 . A A . 110 LYS C 1 1
4 7681 1 1 110 LYS CA C 1.766 -7.681 -16.285 1.00 . A A . 110 LYS CA 1 1
4 7682 1 1 110 LYS CB C 0.419 -8.403 -16.190 1.00 . A A . 110 LYS CB 1 1
4 7683 1 1 110 LYS CD C 0.870 -10.668 -15.188 1.00 . A A . 110 LYS CD 1 1
4 7684 1 1 110 LYS CE C -0.155 -11.766 -14.947 1.00 . A A . 110 LYS CE 1 1
4 7685 1 1 110 LYS CG C 0.277 -9.285 -14.958 1.00 . A A . 110 LYS CG 1 1
4 7686 1 1 110 LYS H H 1.094 -7.000 -18.174 1.00 . A A . 110 LYS H 1 1
4 7687 1 1 110 LYS HA H 1.805 -6.934 -15.512 1.00 . A A . 110 LYS HA 1 1
4 7688 1 1 110 LYS HB2 H -0.365 -7.662 -16.163 1.00 . A A . 110 LYS HB2 1 1
4 7689 1 1 110 LYS HB3 H 0.287 -9.020 -17.065 1.00 . A A . 110 LYS HB3 1 1
4 7690 1 1 110 LYS HD2 H 1.220 -10.735 -16.207 1.00 . A A . 110 LYS HD2 1 1
4 7691 1 1 110 LYS HD3 H 1.701 -10.808 -14.511 1.00 . A A . 110 LYS HD3 1 1
4 7692 1 1 110 LYS HE2 H 0.279 -12.508 -14.293 1.00 . A A . 110 LYS HE2 1 1
4 7693 1 1 110 LYS HE3 H -1.024 -11.334 -14.473 1.00 . A A . 110 LYS HE3 1 1
4 7694 1 1 110 LYS HG2 H 0.792 -8.817 -14.134 1.00 . A A . 110 LYS HG2 1 1
4 7695 1 1 110 LYS HG3 H -0.771 -9.386 -14.719 1.00 . A A . 110 LYS HG3 1 1
4 7696 1 1 110 LYS HZ1 H -0.454 -11.768 -17.014 1.00 . A A . 110 LYS HZ1 1 1
4 7697 1 1 110 LYS HZ2 H -1.570 -12.710 -16.160 1.00 . A A . 110 LYS HZ2 1 1
4 7698 1 1 110 LYS HZ3 H 0.010 -13.271 -16.388 1.00 . A A . 110 LYS HZ3 1 1
4 7699 1 1 110 LYS N N 1.868 -6.991 -17.569 1.00 . A A . 110 LYS N 1 1
4 7700 1 1 110 LYS NZ N -0.571 -12.426 -16.216 1.00 . A A . 110 LYS NZ 1 1
4 7701 1 1 110 LYS O O 3.497 -8.707 -14.975 1.00 . A A . 110 LYS O 1 1
4 7702 1 1 111 PRO C C 5.623 -9.928 -16.378 1.00 . A A . 111 PRO C 1 1
4 7703 1 1 111 PRO CA C 4.315 -10.509 -16.916 1.00 . A A . 111 PRO CA 1 1
4 7704 1 1 111 PRO CB C 4.506 -11.024 -18.343 1.00 . A A . 111 PRO CB 1 1
4 7705 1 1 111 PRO CD C 2.605 -9.577 -18.384 1.00 . A A . 111 PRO CD 1 1
4 7706 1 1 111 PRO CG C 3.183 -10.824 -18.994 1.00 . A A . 111 PRO CG 1 1
4 7707 1 1 111 PRO HA H 4.005 -11.326 -16.281 1.00 . A A . 111 PRO HA 1 1
4 7708 1 1 111 PRO HB2 H 5.281 -10.455 -18.836 1.00 . A A . 111 PRO HB2 1 1
4 7709 1 1 111 PRO HB3 H 4.780 -12.069 -18.318 1.00 . A A . 111 PRO HB3 1 1
4 7710 1 1 111 PRO HD2 H 2.866 -8.715 -18.980 1.00 . A A . 111 PRO HD2 1 1
4 7711 1 1 111 PRO HD3 H 1.534 -9.666 -18.293 1.00 . A A . 111 PRO HD3 1 1
4 7712 1 1 111 PRO HG2 H 3.313 -10.697 -20.058 1.00 . A A . 111 PRO HG2 1 1
4 7713 1 1 111 PRO HG3 H 2.543 -11.671 -18.792 1.00 . A A . 111 PRO HG3 1 1
4 7714 1 1 111 PRO N N 3.246 -9.513 -17.055 1.00 . A A . 111 PRO N 1 1
4 7715 1 1 111 PRO O O 6.310 -10.568 -15.584 1.00 . A A . 111 PRO O 1 1
4 7716 1 1 112 GLU C C 7.128 -7.555 -14.960 1.00 . A A . 112 GLU C 1 1
4 7717 1 1 112 GLU CA C 7.215 -8.088 -16.391 1.00 . A A . 112 GLU CA 1 1
4 7718 1 1 112 GLU CB C 7.601 -6.960 -17.348 1.00 . A A . 112 GLU CB 1 1
4 7719 1 1 112 GLU CD C 9.041 -7.014 -19.430 1.00 . A A . 112 GLU CD 1 1
4 7720 1 1 112 GLU CG C 9.004 -7.111 -17.916 1.00 . A A . 112 GLU CG 1 1
4 7721 1 1 112 GLU H H 5.397 -8.263 -17.466 1.00 . A A . 112 GLU H 1 1
4 7722 1 1 112 GLU HA H 7.989 -8.841 -16.422 1.00 . A A . 112 GLU HA 1 1
4 7723 1 1 112 GLU HB2 H 6.900 -6.945 -18.167 1.00 . A A . 112 GLU HB2 1 1
4 7724 1 1 112 GLU HB3 H 7.549 -6.020 -16.819 1.00 . A A . 112 GLU HB3 1 1
4 7725 1 1 112 GLU HG2 H 9.630 -6.333 -17.507 1.00 . A A . 112 GLU HG2 1 1
4 7726 1 1 112 GLU HG3 H 9.394 -8.074 -17.623 1.00 . A A . 112 GLU HG3 1 1
4 7727 1 1 112 GLU N N 5.974 -8.726 -16.824 1.00 . A A . 112 GLU N 1 1
4 7728 1 1 112 GLU O O 8.050 -7.749 -14.167 1.00 . A A . 112 GLU O 1 1
4 7729 1 1 112 GLU OE1 O 8.024 -6.605 -20.027 1.00 . A A . 112 GLU OE1 1 1
4 7730 1 1 112 GLU OE2 O 10.090 -7.350 -20.019 1.00 . A A . 112 GLU OE2 1 1
4 7731 1 1 113 ASP C C 5.795 -7.421 -12.243 1.00 . A A . 113 ASP C 1 1
4 7732 1 1 113 ASP CA C 5.874 -6.315 -13.289 1.00 . A A . 113 ASP CA 1 1
4 7733 1 1 113 ASP CB C 4.640 -5.411 -13.197 1.00 . A A . 113 ASP CB 1 1
4 7734 1 1 113 ASP CG C 3.459 -5.935 -13.987 1.00 . A A . 113 ASP CG 1 1
4 7735 1 1 113 ASP H H 5.328 -6.737 -15.301 1.00 . A A . 113 ASP H 1 1
4 7736 1 1 113 ASP HA H 6.752 -5.720 -13.083 1.00 . A A . 113 ASP HA 1 1
4 7737 1 1 113 ASP HB2 H 4.342 -5.325 -12.163 1.00 . A A . 113 ASP HB2 1 1
4 7738 1 1 113 ASP HB3 H 4.894 -4.431 -13.573 1.00 . A A . 113 ASP HB3 1 1
4 7739 1 1 113 ASP N N 6.033 -6.873 -14.631 1.00 . A A . 113 ASP N 1 1
4 7740 1 1 113 ASP O O 6.259 -7.255 -11.115 1.00 . A A . 113 ASP O 1 1
4 7741 1 1 113 ASP OD1 O 2.787 -6.870 -13.503 1.00 . A A . 113 ASP OD1 1 1
4 7742 1 1 113 ASP OD2 O 3.203 -5.403 -15.086 1.00 . A A . 113 ASP OD2 1 1
4 7743 1 1 114 LEU C C 6.445 -10.067 -11.133 1.00 . A A . 114 LEU C 1 1
4 7744 1 1 114 LEU CA C 5.085 -9.687 -11.713 1.00 . A A . 114 LEU CA 1 1
4 7745 1 1 114 LEU CB C 4.472 -10.887 -12.440 1.00 . A A . 114 LEU CB 1 1
4 7746 1 1 114 LEU CD1 C 2.915 -12.650 -11.562 1.00 . A A . 114 LEU CD1 1 1
4 7747 1 1 114 LEU CD2 C 5.272 -13.248 -12.147 1.00 . A A . 114 LEU CD2 1 1
4 7748 1 1 114 LEU CG C 4.356 -12.162 -11.601 1.00 . A A . 114 LEU CG 1 1
4 7749 1 1 114 LEU H H 4.865 -8.631 -13.537 1.00 . A A . 114 LEU H 1 1
4 7750 1 1 114 LEU HA H 4.431 -9.393 -10.906 1.00 . A A . 114 LEU HA 1 1
4 7751 1 1 114 LEU HB2 H 3.483 -10.607 -12.778 1.00 . A A . 114 LEU HB2 1 1
4 7752 1 1 114 LEU HB3 H 5.080 -11.104 -13.305 1.00 . A A . 114 LEU HB3 1 1
4 7753 1 1 114 LEU HD11 H 2.262 -11.823 -11.328 1.00 . A A . 114 LEU HD11 1 1
4 7754 1 1 114 LEU HD12 H 2.814 -13.415 -10.806 1.00 . A A . 114 LEU HD12 1 1
4 7755 1 1 114 LEU HD13 H 2.648 -13.059 -12.524 1.00 . A A . 114 LEU HD13 1 1
4 7756 1 1 114 LEU HD21 H 5.285 -13.198 -13.226 1.00 . A A . 114 LEU HD21 1 1
4 7757 1 1 114 LEU HD22 H 4.909 -14.217 -11.836 1.00 . A A . 114 LEU HD22 1 1
4 7758 1 1 114 LEU HD23 H 6.272 -13.099 -11.767 1.00 . A A . 114 LEU HD23 1 1
4 7759 1 1 114 LEU HG H 4.661 -11.947 -10.587 1.00 . A A . 114 LEU HG 1 1
4 7760 1 1 114 LEU N N 5.212 -8.554 -12.623 1.00 . A A . 114 LEU N 1 1
4 7761 1 1 114 LEU O O 6.542 -10.504 -9.986 1.00 . A A . 114 LEU O 1 1
4 7762 1 1 115 MET C C 9.356 -9.184 -10.494 1.00 . A A . 115 MET C 1 1
4 7763 1 1 115 MET CA C 8.849 -10.210 -11.504 1.00 . A A . 115 MET CA 1 1
4 7764 1 1 115 MET CB C 9.788 -10.264 -12.711 1.00 . A A . 115 MET CB 1 1
4 7765 1 1 115 MET CE C 13.021 -10.836 -10.726 1.00 . A A . 115 MET CE 1 1
4 7766 1 1 115 MET CG C 10.955 -11.223 -12.532 1.00 . A A . 115 MET CG 1 1
4 7767 1 1 115 MET H H 7.348 -9.536 -12.836 1.00 . A A . 115 MET H 1 1
4 7768 1 1 115 MET HA H 8.828 -11.181 -11.032 1.00 . A A . 115 MET HA 1 1
4 7769 1 1 115 MET HB2 H 9.223 -10.575 -13.578 1.00 . A A . 115 MET HB2 1 1
4 7770 1 1 115 MET HB3 H 10.186 -9.275 -12.887 1.00 . A A . 115 MET HB3 1 1
4 7771 1 1 115 MET HE1 H 14.095 -10.779 -10.633 1.00 . A A . 115 MET HE1 1 1
4 7772 1 1 115 MET HE2 H 12.695 -11.845 -10.523 1.00 . A A . 115 MET HE2 1 1
4 7773 1 1 115 MET HE3 H 12.562 -10.160 -10.019 1.00 . A A . 115 MET HE3 1 1
4 7774 1 1 115 MET HG2 H 10.791 -11.804 -11.636 1.00 . A A . 115 MET HG2 1 1
4 7775 1 1 115 MET HG3 H 10.991 -11.885 -13.386 1.00 . A A . 115 MET HG3 1 1
4 7776 1 1 115 MET N N 7.492 -9.892 -11.934 1.00 . A A . 115 MET N 1 1
4 7777 1 1 115 MET O O 10.090 -9.523 -9.565 1.00 . A A . 115 MET O 1 1
4 7778 1 1 115 MET SD S 12.540 -10.377 -12.390 1.00 . A A . 115 MET SD 1 1
4 7779 1 1 116 ASP C C 8.645 -6.988 -8.442 1.00 . A A . 116 ASP C 1 1
4 7780 1 1 116 ASP CA C 9.362 -6.856 -9.779 1.00 . A A . 116 ASP CA 1 1
4 7781 1 1 116 ASP CB C 9.058 -5.492 -10.404 1.00 . A A . 116 ASP CB 1 1
4 7782 1 1 116 ASP CG C 9.507 -5.404 -11.849 1.00 . A A . 116 ASP CG 1 1
4 7783 1 1 116 ASP H H 8.364 -7.722 -11.431 1.00 . A A . 116 ASP H 1 1
4 7784 1 1 116 ASP HA H 10.426 -6.942 -9.616 1.00 . A A . 116 ASP HA 1 1
4 7785 1 1 116 ASP HB2 H 7.993 -5.316 -10.366 1.00 . A A . 116 ASP HB2 1 1
4 7786 1 1 116 ASP HB3 H 9.567 -4.724 -9.841 1.00 . A A . 116 ASP HB3 1 1
4 7787 1 1 116 ASP N N 8.955 -7.930 -10.678 1.00 . A A . 116 ASP N 1 1
4 7788 1 1 116 ASP O O 9.183 -6.631 -7.395 1.00 . A A . 116 ASP O 1 1
4 7789 1 1 116 ASP OD1 O 10.570 -5.974 -12.177 1.00 . A A . 116 ASP OD1 1 1
4 7790 1 1 116 ASP OD2 O 8.797 -4.766 -12.654 1.00 . A A . 116 ASP OD2 1 1
4 7791 1 1 117 SER C C 7.235 -8.777 -6.411 1.00 . A A . 117 SER C 1 1
4 7792 1 1 117 SER CA C 6.621 -7.711 -7.300 1.00 . A A . 117 SER CA 1 1
4 7793 1 1 117 SER CB C 5.224 -8.157 -7.693 1.00 . A A . 117 SER CB 1 1
4 7794 1 1 117 SER H H 7.062 -7.784 -9.363 1.00 . A A . 117 SER H 1 1
4 7795 1 1 117 SER HA H 6.563 -6.778 -6.762 1.00 . A A . 117 SER HA 1 1
4 7796 1 1 117 SER HB2 H 5.264 -9.203 -7.954 1.00 . A A . 117 SER HB2 1 1
4 7797 1 1 117 SER HB3 H 4.553 -8.017 -6.859 1.00 . A A . 117 SER HB3 1 1
4 7798 1 1 117 SER HG H 4.164 -6.721 -8.501 1.00 . A A . 117 SER HG 1 1
4 7799 1 1 117 SER N N 7.427 -7.512 -8.494 1.00 . A A . 117 SER N 1 1
4 7800 1 1 117 SER O O 7.357 -8.604 -5.199 1.00 . A A . 117 SER O 1 1
4 7801 1 1 117 SER OG O 4.742 -7.424 -8.806 1.00 . A A . 117 SER OG 1 1
4 7802 1 1 118 LYS C C 9.460 -10.497 -5.561 1.00 . A A . 118 LYS C 1 1
4 7803 1 1 118 LYS CA C 8.238 -10.987 -6.316 1.00 . A A . 118 LYS CA 1 1
4 7804 1 1 118 LYS CB C 8.627 -12.105 -7.287 1.00 . A A . 118 LYS CB 1 1
4 7805 1 1 118 LYS CD C 8.233 -14.505 -7.923 1.00 . A A . 118 LYS CD 1 1
4 7806 1 1 118 LYS CE C 8.747 -15.865 -7.480 1.00 . A A . 118 LYS CE 1 1
4 7807 1 1 118 LYS CG C 8.272 -13.496 -6.786 1.00 . A A . 118 LYS CG 1 1
4 7808 1 1 118 LYS H H 7.508 -9.947 -8.007 1.00 . A A . 118 LYS H 1 1
4 7809 1 1 118 LYS HA H 7.516 -11.367 -5.608 1.00 . A A . 118 LYS HA 1 1
4 7810 1 1 118 LYS HB2 H 8.118 -11.943 -8.226 1.00 . A A . 118 LYS HB2 1 1
4 7811 1 1 118 LYS HB3 H 9.693 -12.067 -7.454 1.00 . A A . 118 LYS HB3 1 1
4 7812 1 1 118 LYS HD2 H 7.214 -14.610 -8.265 1.00 . A A . 118 LYS HD2 1 1
4 7813 1 1 118 LYS HD3 H 8.850 -14.143 -8.733 1.00 . A A . 118 LYS HD3 1 1
4 7814 1 1 118 LYS HE2 H 8.458 -16.028 -6.453 1.00 . A A . 118 LYS HE2 1 1
4 7815 1 1 118 LYS HE3 H 8.300 -16.624 -8.105 1.00 . A A . 118 LYS HE3 1 1
4 7816 1 1 118 LYS HG2 H 9.012 -13.810 -6.066 1.00 . A A . 118 LYS HG2 1 1
4 7817 1 1 118 LYS HG3 H 7.300 -13.461 -6.315 1.00 . A A . 118 LYS HG3 1 1
4 7818 1 1 118 LYS HZ1 H 10.609 -16.519 -6.795 1.00 . A A . 118 LYS HZ1 1 1
4 7819 1 1 118 LYS HZ2 H 10.652 -15.010 -7.557 1.00 . A A . 118 LYS HZ2 1 1
4 7820 1 1 118 LYS HZ3 H 10.495 -16.419 -8.480 1.00 . A A . 118 LYS HZ3 1 1
4 7821 1 1 118 LYS N N 7.626 -9.880 -7.035 1.00 . A A . 118 LYS N 1 1
4 7822 1 1 118 LYS NZ N 10.229 -15.960 -7.586 1.00 . A A . 118 LYS NZ 1 1
4 7823 1 1 118 LYS O O 9.830 -11.042 -4.521 1.00 . A A . 118 LYS O 1 1
4 7824 1 1 119 LEU C C 10.929 -8.127 -4.208 1.00 . A A . 119 LEU C 1 1
4 7825 1 1 119 LEU CA C 11.273 -8.875 -5.494 1.00 . A A . 119 LEU CA 1 1
4 7826 1 1 119 LEU CB C 11.967 -7.927 -6.474 1.00 . A A . 119 LEU CB 1 1
4 7827 1 1 119 LEU CD1 C 14.270 -7.082 -7.007 1.00 . A A . 119 LEU CD1 1 1
4 7828 1 1 119 LEU CD2 C 12.852 -5.882 -5.326 1.00 . A A . 119 LEU CD2 1 1
4 7829 1 1 119 LEU CG C 13.214 -7.236 -5.921 1.00 . A A . 119 LEU CG 1 1
4 7830 1 1 119 LEU H H 9.721 -9.072 -6.936 1.00 . A A . 119 LEU H 1 1
4 7831 1 1 119 LEU HA H 11.949 -9.683 -5.253 1.00 . A A . 119 LEU HA 1 1
4 7832 1 1 119 LEU HB2 H 12.249 -8.492 -7.350 1.00 . A A . 119 LEU HB2 1 1
4 7833 1 1 119 LEU HB3 H 11.261 -7.166 -6.768 1.00 . A A . 119 LEU HB3 1 1
4 7834 1 1 119 LEU HD11 H 13.826 -7.276 -7.972 1.00 . A A . 119 LEU HD11 1 1
4 7835 1 1 119 LEU HD12 H 15.070 -7.786 -6.832 1.00 . A A . 119 LEU HD12 1 1
4 7836 1 1 119 LEU HD13 H 14.664 -6.076 -6.988 1.00 . A A . 119 LEU HD13 1 1
4 7837 1 1 119 LEU HD21 H 13.663 -5.188 -5.489 1.00 . A A . 119 LEU HD21 1 1
4 7838 1 1 119 LEU HD22 H 12.677 -5.991 -4.266 1.00 . A A . 119 LEU HD22 1 1
4 7839 1 1 119 LEU HD23 H 11.957 -5.509 -5.802 1.00 . A A . 119 LEU HD23 1 1
4 7840 1 1 119 LEU HG H 13.633 -7.845 -5.133 1.00 . A A . 119 LEU HG 1 1
4 7841 1 1 119 LEU N N 10.081 -9.459 -6.102 1.00 . A A . 119 LEU N 1 1
4 7842 1 1 119 LEU O O 11.559 -8.332 -3.172 1.00 . A A . 119 LEU O 1 1
4 7843 1 1 120 ARG C C 8.831 -7.364 -2.085 1.00 . A A . 120 ARG C 1 1
4 7844 1 1 120 ARG CA C 9.509 -6.476 -3.124 1.00 . A A . 120 ARG CA 1 1
4 7845 1 1 120 ARG CB C 8.564 -5.347 -3.548 1.00 . A A . 120 ARG CB 1 1
4 7846 1 1 120 ARG CD C 6.098 -4.946 -3.844 1.00 . A A . 120 ARG CD 1 1
4 7847 1 1 120 ARG CG C 7.282 -5.830 -4.207 1.00 . A A . 120 ARG CG 1 1
4 7848 1 1 120 ARG CZ C 4.550 -3.439 -5.030 1.00 . A A . 120 ARG CZ 1 1
4 7849 1 1 120 ARG H H 9.466 -7.130 -5.138 1.00 . A A . 120 ARG H 1 1
4 7850 1 1 120 ARG HA H 10.393 -6.042 -2.682 1.00 . A A . 120 ARG HA 1 1
4 7851 1 1 120 ARG HB2 H 8.297 -4.770 -2.675 1.00 . A A . 120 ARG HB2 1 1
4 7852 1 1 120 ARG HB3 H 9.081 -4.705 -4.247 1.00 . A A . 120 ARG HB3 1 1
4 7853 1 1 120 ARG HD2 H 5.253 -5.576 -3.610 1.00 . A A . 120 ARG HD2 1 1
4 7854 1 1 120 ARG HD3 H 6.357 -4.356 -2.976 1.00 . A A . 120 ARG HD3 1 1
4 7855 1 1 120 ARG HE H 6.398 -3.889 -5.636 1.00 . A A . 120 ARG HE 1 1
4 7856 1 1 120 ARG HG2 H 7.413 -5.817 -5.278 1.00 . A A . 120 ARG HG2 1 1
4 7857 1 1 120 ARG HG3 H 7.079 -6.839 -3.880 1.00 . A A . 120 ARG HG3 1 1
4 7858 1 1 120 ARG HH11 H 3.803 -4.233 -3.325 1.00 . A A . 120 ARG HH11 1 1
4 7859 1 1 120 ARG HH12 H 2.736 -3.169 -4.177 1.00 . A A . 120 ARG HH12 1 1
4 7860 1 1 120 ARG HH21 H 4.993 -2.489 -6.758 1.00 . A A . 120 ARG HH21 1 1
4 7861 1 1 120 ARG HH22 H 3.411 -2.179 -6.126 1.00 . A A . 120 ARG HH22 1 1
4 7862 1 1 120 ARG N N 9.929 -7.254 -4.283 1.00 . A A . 120 ARG N 1 1
4 7863 1 1 120 ARG NE N 5.730 -4.048 -4.936 1.00 . A A . 120 ARG NE 1 1
4 7864 1 1 120 ARG NH1 N 3.620 -3.629 -4.101 1.00 . A A . 120 ARG NH1 1 1
4 7865 1 1 120 ARG NH2 N 4.298 -2.636 -6.055 1.00 . A A . 120 ARG NH2 1 1
4 7866 1 1 120 ARG O O 8.934 -7.121 -0.882 1.00 . A A . 120 ARG O 1 1
4 7867 1 1 121 CYS C C 8.404 -10.159 -0.859 1.00 . A A . 121 CYS C 1 1
4 7868 1 1 121 CYS CA C 7.428 -9.312 -1.672 1.00 . A A . 121 CYS CA 1 1
4 7869 1 1 121 CYS CB C 6.502 -10.220 -2.482 1.00 . A A . 121 CYS CB 1 1
4 7870 1 1 121 CYS H H 8.084 -8.528 -3.526 1.00 . A A . 121 CYS H 1 1
4 7871 1 1 121 CYS HA H 6.831 -8.724 -0.991 1.00 . A A . 121 CYS HA 1 1
4 7872 1 1 121 CYS HB2 H 7.088 -10.767 -3.205 1.00 . A A . 121 CYS HB2 1 1
4 7873 1 1 121 CYS HB3 H 6.021 -10.919 -1.814 1.00 . A A . 121 CYS HB3 1 1
4 7874 1 1 121 CYS HG H 5.629 -8.703 -3.965 1.00 . A A . 121 CYS HG 1 1
4 7875 1 1 121 CYS N N 8.132 -8.390 -2.557 1.00 . A A . 121 CYS N 1 1
4 7876 1 1 121 CYS O O 8.159 -10.446 0.314 1.00 . A A . 121 CYS O 1 1
4 7877 1 1 121 CYS SG S 5.206 -9.337 -3.381 1.00 . A A . 121 CYS SG 1 1
4 7878 1 1 122 VAL C C 11.325 -10.550 0.179 1.00 . A A . 122 VAL C 1 1
4 7879 1 1 122 VAL CA C 10.507 -11.379 -0.809 1.00 . A A . 122 VAL CA 1 1
4 7880 1 1 122 VAL CB C 11.458 -12.062 -1.813 1.00 . A A . 122 VAL CB 1 1
4 7881 1 1 122 VAL CG1 C 12.241 -11.030 -2.611 1.00 . A A . 122 VAL CG1 1 1
4 7882 1 1 122 VAL CG2 C 12.400 -13.016 -1.094 1.00 . A A . 122 VAL CG2 1 1
4 7883 1 1 122 VAL H H 9.647 -10.302 -2.420 1.00 . A A . 122 VAL H 1 1
4 7884 1 1 122 VAL HA H 9.985 -12.150 -0.261 1.00 . A A . 122 VAL HA 1 1
4 7885 1 1 122 VAL HB H 10.860 -12.638 -2.505 1.00 . A A . 122 VAL HB 1 1
4 7886 1 1 122 VAL HG11 H 12.701 -10.325 -1.936 1.00 . A A . 122 VAL HG11 1 1
4 7887 1 1 122 VAL HG12 H 11.572 -10.508 -3.277 1.00 . A A . 122 VAL HG12 1 1
4 7888 1 1 122 VAL HG13 H 13.007 -11.528 -3.188 1.00 . A A . 122 VAL HG13 1 1
4 7889 1 1 122 VAL HG21 H 11.980 -13.281 -0.135 1.00 . A A . 122 VAL HG21 1 1
4 7890 1 1 122 VAL HG22 H 13.357 -12.536 -0.947 1.00 . A A . 122 VAL HG22 1 1
4 7891 1 1 122 VAL HG23 H 12.533 -13.907 -1.688 1.00 . A A . 122 VAL HG23 1 1
4 7892 1 1 122 VAL N N 9.506 -10.560 -1.484 1.00 . A A . 122 VAL N 1 1
4 7893 1 1 122 VAL O O 11.691 -11.030 1.252 1.00 . A A . 122 VAL O 1 1
4 7894 1 1 123 PHE C C 11.584 -8.033 1.913 1.00 . A A . 123 PHE C 1 1
4 7895 1 1 123 PHE CA C 12.379 -8.412 0.668 1.00 . A A . 123 PHE CA 1 1
4 7896 1 1 123 PHE CB C 12.776 -7.151 -0.102 1.00 . A A . 123 PHE CB 1 1
4 7897 1 1 123 PHE CD1 C 14.400 -8.002 -1.817 1.00 . A A . 123 PHE CD1 1 1
4 7898 1 1 123 PHE CD2 C 15.200 -6.504 -0.142 1.00 . A A . 123 PHE CD2 1 1
4 7899 1 1 123 PHE CE1 C 15.666 -8.066 -2.368 1.00 . A A . 123 PHE CE1 1 1
4 7900 1 1 123 PHE CE2 C 16.468 -6.564 -0.689 1.00 . A A . 123 PHE CE2 1 1
4 7901 1 1 123 PHE CG C 14.153 -7.220 -0.698 1.00 . A A . 123 PHE CG 1 1
4 7902 1 1 123 PHE CZ C 16.701 -7.346 -1.803 1.00 . A A . 123 PHE CZ 1 1
4 7903 1 1 123 PHE H H 11.287 -8.978 -1.055 1.00 . A A . 123 PHE H 1 1
4 7904 1 1 123 PHE HA H 13.273 -8.936 0.971 1.00 . A A . 123 PHE HA 1 1
4 7905 1 1 123 PHE HB2 H 12.074 -6.993 -0.906 1.00 . A A . 123 PHE HB2 1 1
4 7906 1 1 123 PHE HB3 H 12.747 -6.304 0.568 1.00 . A A . 123 PHE HB3 1 1
4 7907 1 1 123 PHE HD1 H 13.592 -8.565 -2.259 1.00 . A A . 123 PHE HD1 1 1
4 7908 1 1 123 PHE HD2 H 15.019 -5.891 0.729 1.00 . A A . 123 PHE HD2 1 1
4 7909 1 1 123 PHE HE1 H 15.846 -8.680 -3.239 1.00 . A A . 123 PHE HE1 1 1
4 7910 1 1 123 PHE HE2 H 17.275 -6.001 -0.245 1.00 . A A . 123 PHE HE2 1 1
4 7911 1 1 123 PHE HZ H 17.691 -7.396 -2.232 1.00 . A A . 123 PHE HZ 1 1
4 7912 1 1 123 PHE N N 11.607 -9.305 -0.189 1.00 . A A . 123 PHE N 1 1
4 7913 1 1 123 PHE O O 12.151 -7.842 2.989 1.00 . A A . 123 PHE O 1 1
4 7914 1 1 124 GLU C C 9.459 -8.618 3.973 1.00 . A A . 124 GLU C 1 1
4 7915 1 1 124 GLU CA C 9.394 -7.568 2.868 1.00 . A A . 124 GLU CA 1 1
4 7916 1 1 124 GLU CB C 7.953 -7.414 2.377 1.00 . A A . 124 GLU CB 1 1
4 7917 1 1 124 GLU CD C 7.663 -4.911 2.195 1.00 . A A . 124 GLU CD 1 1
4 7918 1 1 124 GLU CG C 7.255 -6.178 2.921 1.00 . A A . 124 GLU CG 1 1
4 7919 1 1 124 GLU H H 9.878 -8.091 0.875 1.00 . A A . 124 GLU H 1 1
4 7920 1 1 124 GLU HA H 9.732 -6.624 3.266 1.00 . A A . 124 GLU HA 1 1
4 7921 1 1 124 GLU HB2 H 7.958 -7.352 1.299 1.00 . A A . 124 GLU HB2 1 1
4 7922 1 1 124 GLU HB3 H 7.385 -8.282 2.676 1.00 . A A . 124 GLU HB3 1 1
4 7923 1 1 124 GLU HG2 H 6.188 -6.307 2.816 1.00 . A A . 124 GLU HG2 1 1
4 7924 1 1 124 GLU HG3 H 7.502 -6.072 3.967 1.00 . A A . 124 GLU HG3 1 1
4 7925 1 1 124 GLU N N 10.269 -7.926 1.758 1.00 . A A . 124 GLU N 1 1
4 7926 1 1 124 GLU O O 9.650 -8.291 5.144 1.00 . A A . 124 GLU O 1 1
4 7927 1 1 124 GLU OE1 O 7.945 -4.988 0.981 1.00 . A A . 124 GLU OE1 1 1
4 7928 1 1 124 GLU OE2 O 7.700 -3.843 2.840 1.00 . A A . 124 GLU OE2 1 1
4 7929 1 1 125 LEU C C 8.232 -10.835 5.590 1.00 . A A . 125 LEU C 1 1
4 7930 1 1 125 LEU CA C 9.337 -10.981 4.549 1.00 . A A . 125 LEU CA 1 1
4 7931 1 1 125 LEU CB C 10.701 -11.038 5.240 1.00 . A A . 125 LEU CB 1 1
4 7932 1 1 125 LEU CD1 C 12.869 -10.828 3.986 1.00 . A A . 125 LEU CD1 1 1
4 7933 1 1 125 LEU CD2 C 12.397 -12.888 5.323 1.00 . A A . 125 LEU CD2 1 1
4 7934 1 1 125 LEU CG C 11.789 -11.788 4.464 1.00 . A A . 125 LEU CG 1 1
4 7935 1 1 125 LEU H H 9.148 -10.078 2.643 1.00 . A A . 125 LEU H 1 1
4 7936 1 1 125 LEU HA H 9.182 -11.900 4.003 1.00 . A A . 125 LEU HA 1 1
4 7937 1 1 125 LEU HB2 H 11.038 -10.024 5.406 1.00 . A A . 125 LEU HB2 1 1
4 7938 1 1 125 LEU HB3 H 10.576 -11.519 6.198 1.00 . A A . 125 LEU HB3 1 1
4 7939 1 1 125 LEU HD11 H 13.178 -11.101 2.988 1.00 . A A . 125 LEU HD11 1 1
4 7940 1 1 125 LEU HD12 H 13.717 -10.879 4.652 1.00 . A A . 125 LEU HD12 1 1
4 7941 1 1 125 LEU HD13 H 12.477 -9.821 3.978 1.00 . A A . 125 LEU HD13 1 1
4 7942 1 1 125 LEU HD21 H 12.296 -12.627 6.366 1.00 . A A . 125 LEU HD21 1 1
4 7943 1 1 125 LEU HD22 H 13.443 -12.999 5.078 1.00 . A A . 125 LEU HD22 1 1
4 7944 1 1 125 LEU HD23 H 11.882 -13.819 5.133 1.00 . A A . 125 LEU HD23 1 1
4 7945 1 1 125 LEU HG H 11.346 -12.249 3.594 1.00 . A A . 125 LEU HG 1 1
4 7946 1 1 125 LEU N N 9.298 -9.882 3.591 1.00 . A A . 125 LEU N 1 1
4 7947 1 1 125 LEU O O 8.375 -11.415 6.688 1.00 . A A . 125 LEU O 1 1
4 7948 1 1 125 LEU OXT O 7.234 -10.143 5.300 1.00 . A A . 125 LEU OXT 1 1
5 7949 1 1 1 MET C C -10.743 12.386 -0.789 1.00 . A A . 1 MET C 1 1
5 7950 1 1 1 MET CA C -11.551 12.227 0.494 1.00 . A A . 1 MET CA 1 1
5 7951 1 1 1 MET CB C -11.564 13.543 1.275 1.00 . A A . 1 MET CB 1 1
5 7952 1 1 1 MET CE C -10.998 16.466 -0.732 1.00 . A A . 1 MET CE 1 1
5 7953 1 1 1 MET CG C -12.481 14.597 0.676 1.00 . A A . 1 MET CG 1 1
5 7954 1 1 1 MET H1 H -10.140 11.562 1.836 1.00 . A A . 1 MET H1 1 1
5 7955 1 1 1 MET H2 H -10.721 10.363 0.753 1.00 . A A . 1 MET H2 1 1
5 7956 1 1 1 MET H3 H -11.705 10.896 2.054 1.00 . A A . 1 MET H3 1 1
5 7957 1 1 1 MET HA H -12.564 11.953 0.241 1.00 . A A . 1 MET HA 1 1
5 7958 1 1 1 MET HB2 H -11.890 13.346 2.286 1.00 . A A . 1 MET HB2 1 1
5 7959 1 1 1 MET HB3 H -10.561 13.943 1.301 1.00 . A A . 1 MET HB3 1 1
5 7960 1 1 1 MET HE1 H -11.191 15.603 -1.351 1.00 . A A . 1 MET HE1 1 1
5 7961 1 1 1 MET HE2 H -9.935 16.564 -0.571 1.00 . A A . 1 MET HE2 1 1
5 7962 1 1 1 MET HE3 H -11.371 17.352 -1.223 1.00 . A A . 1 MET HE3 1 1
5 7963 1 1 1 MET HG2 H -12.613 14.382 -0.374 1.00 . A A . 1 MET HG2 1 1
5 7964 1 1 1 MET HG3 H -13.437 14.547 1.175 1.00 . A A . 1 MET HG3 1 1
5 7965 1 1 1 MET N N -10.978 11.166 1.363 1.00 . A A . 1 MET N 1 1
5 7966 1 1 1 MET O O -9.733 13.090 -0.816 1.00 . A A . 1 MET O 1 1
5 7967 1 1 1 MET SD S -11.824 16.266 0.845 1.00 . A A . 1 MET SD 1 1
5 7968 1 1 2 ALA C C -11.453 11.418 -4.280 1.00 . A A . 2 ALA C 1 1
5 7969 1 1 2 ALA CA C -10.513 11.794 -3.139 1.00 . A A . 2 ALA CA 1 1
5 7970 1 1 2 ALA CB C -9.293 10.886 -3.138 1.00 . A A . 2 ALA CB 1 1
5 7971 1 1 2 ALA H H -12.004 11.181 -1.768 1.00 . A A . 2 ALA H 1 1
5 7972 1 1 2 ALA HA H -10.176 12.810 -3.285 1.00 . A A . 2 ALA HA 1 1
5 7973 1 1 2 ALA HB1 H -8.538 11.298 -2.486 1.00 . A A . 2 ALA HB1 1 1
5 7974 1 1 2 ALA HB2 H -8.900 10.810 -4.142 1.00 . A A . 2 ALA HB2 1 1
5 7975 1 1 2 ALA HB3 H -9.575 9.904 -2.787 1.00 . A A . 2 ALA HB3 1 1
5 7976 1 1 2 ALA N N -11.194 11.726 -1.852 1.00 . A A . 2 ALA N 1 1
5 7977 1 1 2 ALA O O -12.557 10.924 -4.050 1.00 . A A . 2 ALA O 1 1
5 7978 1 1 3 LYS C C -12.066 9.844 -6.790 1.00 . A A . 3 LYS C 1 1
5 7979 1 1 3 LYS CA C -11.807 11.343 -6.689 1.00 . A A . 3 LYS CA 1 1
5 7980 1 1 3 LYS CB C -11.105 11.841 -7.951 1.00 . A A . 3 LYS CB 1 1
5 7981 1 1 3 LYS CD C -12.206 13.115 -9.822 1.00 . A A . 3 LYS CD 1 1
5 7982 1 1 3 LYS CE C -13.540 13.696 -9.381 1.00 . A A . 3 LYS CE 1 1
5 7983 1 1 3 LYS CG C -11.962 11.746 -9.205 1.00 . A A . 3 LYS CG 1 1
5 7984 1 1 3 LYS H H -10.119 12.052 -5.627 1.00 . A A . 3 LYS H 1 1
5 7985 1 1 3 LYS HA H -12.754 11.852 -6.591 1.00 . A A . 3 LYS HA 1 1
5 7986 1 1 3 LYS HB2 H -10.828 12.875 -7.808 1.00 . A A . 3 LYS HB2 1 1
5 7987 1 1 3 LYS HB3 H -10.211 11.257 -8.106 1.00 . A A . 3 LYS HB3 1 1
5 7988 1 1 3 LYS HD2 H -11.415 13.783 -9.514 1.00 . A A . 3 LYS HD2 1 1
5 7989 1 1 3 LYS HD3 H -12.202 13.020 -10.898 1.00 . A A . 3 LYS HD3 1 1
5 7990 1 1 3 LYS HE2 H -14.276 12.906 -9.370 1.00 . A A . 3 LYS HE2 1 1
5 7991 1 1 3 LYS HE3 H -13.431 14.099 -8.385 1.00 . A A . 3 LYS HE3 1 1
5 7992 1 1 3 LYS HG2 H -11.456 11.123 -9.927 1.00 . A A . 3 LYS HG2 1 1
5 7993 1 1 3 LYS HG3 H -12.912 11.302 -8.946 1.00 . A A . 3 LYS HG3 1 1
5 7994 1 1 3 LYS HZ1 H -14.482 15.524 -9.750 1.00 . A A . 3 LYS HZ1 1 1
5 7995 1 1 3 LYS HZ2 H -14.672 14.392 -10.992 1.00 . A A . 3 LYS HZ2 1 1
5 7996 1 1 3 LYS HZ3 H -13.195 15.192 -10.797 1.00 . A A . 3 LYS HZ3 1 1
5 7997 1 1 3 LYS N N -11.007 11.656 -5.510 1.00 . A A . 3 LYS N 1 1
5 7998 1 1 3 LYS NZ N -14.005 14.777 -10.294 1.00 . A A . 3 LYS NZ 1 1
5 7999 1 1 3 LYS O O -11.148 9.057 -7.025 1.00 . A A . 3 LYS O 1 1
5 8000 1 1 4 VAL C C -13.430 7.459 -8.041 1.00 . A A . 4 VAL C 1 1
5 8001 1 1 4 VAL CA C -13.715 8.056 -6.666 1.00 . A A . 4 VAL CA 1 1
5 8002 1 1 4 VAL CB C -15.212 7.880 -6.346 1.00 . A A . 4 VAL CB 1 1
5 8003 1 1 4 VAL CG1 C -15.572 6.404 -6.259 1.00 . A A . 4 VAL CG1 1 1
5 8004 1 1 4 VAL CG2 C -15.571 8.601 -5.054 1.00 . A A . 4 VAL CG2 1 1
5 8005 1 1 4 VAL H H -14.003 10.135 -6.416 1.00 . A A . 4 VAL H 1 1
5 8006 1 1 4 VAL HA H -13.146 7.517 -5.924 1.00 . A A . 4 VAL HA 1 1
5 8007 1 1 4 VAL HB H -15.784 8.320 -7.149 1.00 . A A . 4 VAL HB 1 1
5 8008 1 1 4 VAL HG11 H -15.061 5.862 -7.041 1.00 . A A . 4 VAL HG11 1 1
5 8009 1 1 4 VAL HG12 H -16.639 6.286 -6.379 1.00 . A A . 4 VAL HG12 1 1
5 8010 1 1 4 VAL HG13 H -15.272 6.016 -5.296 1.00 . A A . 4 VAL HG13 1 1
5 8011 1 1 4 VAL HG21 H -16.483 9.161 -5.196 1.00 . A A . 4 VAL HG21 1 1
5 8012 1 1 4 VAL HG22 H -14.773 9.277 -4.783 1.00 . A A . 4 VAL HG22 1 1
5 8013 1 1 4 VAL HG23 H -15.713 7.877 -4.265 1.00 . A A . 4 VAL HG23 1 1
5 8014 1 1 4 VAL N N -13.322 9.458 -6.604 1.00 . A A . 4 VAL N 1 1
5 8015 1 1 4 VAL O O -12.935 6.337 -8.151 1.00 . A A . 4 VAL O 1 1
5 8016 1 1 5 GLU C C -12.065 7.444 -10.722 1.00 . A A . 5 GLU C 1 1
5 8017 1 1 5 GLU CA C -13.536 7.756 -10.457 1.00 . A A . 5 GLU CA 1 1
5 8018 1 1 5 GLU CB C -14.029 8.812 -11.449 1.00 . A A . 5 GLU CB 1 1
5 8019 1 1 5 GLU CD C -15.984 9.771 -12.729 1.00 . A A . 5 GLU CD 1 1
5 8020 1 1 5 GLU CG C -15.496 8.662 -11.817 1.00 . A A . 5 GLU CG 1 1
5 8021 1 1 5 GLU H H -14.147 9.096 -8.936 1.00 . A A . 5 GLU H 1 1
5 8022 1 1 5 GLU HA H -14.111 6.853 -10.597 1.00 . A A . 5 GLU HA 1 1
5 8023 1 1 5 GLU HB2 H -13.888 9.791 -11.015 1.00 . A A . 5 GLU HB2 1 1
5 8024 1 1 5 GLU HB3 H -13.444 8.741 -12.353 1.00 . A A . 5 GLU HB3 1 1
5 8025 1 1 5 GLU HG2 H -15.633 7.717 -12.321 1.00 . A A . 5 GLU HG2 1 1
5 8026 1 1 5 GLU HG3 H -16.084 8.675 -10.912 1.00 . A A . 5 GLU HG3 1 1
5 8027 1 1 5 GLU N N -13.750 8.213 -9.088 1.00 . A A . 5 GLU N 1 1
5 8028 1 1 5 GLU O O -11.736 6.409 -11.301 1.00 . A A . 5 GLU O 1 1
5 8029 1 1 5 GLU OE1 O -15.634 9.752 -13.928 1.00 . A A . 5 GLU OE1 1 1
5 8030 1 1 5 GLU OE2 O -16.715 10.660 -12.244 1.00 . A A . 5 GLU OE2 1 1
5 8031 1 1 6 GLN C C -9.209 7.005 -9.675 1.00 . A A . 6 GLN C 1 1
5 8032 1 1 6 GLN CA C -9.747 8.166 -10.511 1.00 . A A . 6 GLN CA 1 1
5 8033 1 1 6 GLN CB C -8.991 9.454 -10.161 1.00 . A A . 6 GLN CB 1 1
5 8034 1 1 6 GLN CD C -7.254 10.832 -11.386 1.00 . A A . 6 GLN CD 1 1
5 8035 1 1 6 GLN CG C -8.692 10.341 -11.361 1.00 . A A . 6 GLN CG 1 1
5 8036 1 1 6 GLN H H -11.503 9.157 -9.855 1.00 . A A . 6 GLN H 1 1
5 8037 1 1 6 GLN HA H -9.590 7.942 -11.555 1.00 . A A . 6 GLN HA 1 1
5 8038 1 1 6 GLN HB2 H -9.581 10.022 -9.459 1.00 . A A . 6 GLN HB2 1 1
5 8039 1 1 6 GLN HB3 H -8.053 9.190 -9.694 1.00 . A A . 6 GLN HB3 1 1
5 8040 1 1 6 GLN HE21 H -7.858 12.690 -11.784 1.00 . A A . 6 GLN HE21 1 1
5 8041 1 1 6 GLN HE22 H -6.148 12.468 -11.655 1.00 . A A . 6 GLN HE22 1 1
5 8042 1 1 6 GLN HG2 H -8.878 9.778 -12.264 1.00 . A A . 6 GLN HG2 1 1
5 8043 1 1 6 GLN HG3 H -9.349 11.197 -11.331 1.00 . A A . 6 GLN HG3 1 1
5 8044 1 1 6 GLN N N -11.182 8.348 -10.305 1.00 . A A . 6 GLN N 1 1
5 8045 1 1 6 GLN NE2 N -7.069 12.127 -11.633 1.00 . A A . 6 GLN NE2 1 1
5 8046 1 1 6 GLN O O -8.340 6.257 -10.121 1.00 . A A . 6 GLN O 1 1
5 8047 1 1 6 GLN OE1 O -6.320 10.056 -11.184 1.00 . A A . 6 GLN OE1 1 1
5 8048 1 1 7 VAL C C -9.987 4.486 -7.803 1.00 . A A . 7 VAL C 1 1
5 8049 1 1 7 VAL CA C -9.277 5.818 -7.546 1.00 . A A . 7 VAL CA 1 1
5 8050 1 1 7 VAL CB C -9.484 6.222 -6.072 1.00 . A A . 7 VAL CB 1 1
5 8051 1 1 7 VAL CG1 C -10.962 6.393 -5.763 1.00 . A A . 7 VAL CG1 1 1
5 8052 1 1 7 VAL CG2 C -8.853 5.196 -5.143 1.00 . A A . 7 VAL CG2 1 1
5 8053 1 1 7 VAL H H -10.399 7.509 -8.150 1.00 . A A . 7 VAL H 1 1
5 8054 1 1 7 VAL HA H -8.218 5.675 -7.703 1.00 . A A . 7 VAL HA 1 1
5 8055 1 1 7 VAL HB H -8.994 7.171 -5.910 1.00 . A A . 7 VAL HB 1 1
5 8056 1 1 7 VAL HG11 H -11.077 6.999 -4.877 1.00 . A A . 7 VAL HG11 1 1
5 8057 1 1 7 VAL HG12 H -11.409 5.425 -5.598 1.00 . A A . 7 VAL HG12 1 1
5 8058 1 1 7 VAL HG13 H -11.448 6.877 -6.597 1.00 . A A . 7 VAL HG13 1 1
5 8059 1 1 7 VAL HG21 H -9.617 4.530 -4.770 1.00 . A A . 7 VAL HG21 1 1
5 8060 1 1 7 VAL HG22 H -8.381 5.703 -4.314 1.00 . A A . 7 VAL HG22 1 1
5 8061 1 1 7 VAL HG23 H -8.111 4.627 -5.684 1.00 . A A . 7 VAL HG23 1 1
5 8062 1 1 7 VAL N N -9.718 6.873 -8.454 1.00 . A A . 7 VAL N 1 1
5 8063 1 1 7 VAL O O -9.523 3.439 -7.351 1.00 . A A . 7 VAL O 1 1
5 8064 1 1 8 LEU C C -11.000 2.267 -9.494 1.00 . A A . 8 LEU C 1 1
5 8065 1 1 8 LEU CA C -11.872 3.298 -8.782 1.00 . A A . 8 LEU CA 1 1
5 8066 1 1 8 LEU CB C -13.102 3.615 -9.636 1.00 . A A . 8 LEU CB 1 1
5 8067 1 1 8 LEU CD1 C -14.721 3.003 -7.822 1.00 . A A . 8 LEU CD1 1 1
5 8068 1 1 8 LEU CD2 C -15.519 3.231 -10.182 1.00 . A A . 8 LEU CD2 1 1
5 8069 1 1 8 LEU CG C -14.360 2.817 -9.288 1.00 . A A . 8 LEU CG 1 1
5 8070 1 1 8 LEU H H -11.456 5.380 -8.835 1.00 . A A . 8 LEU H 1 1
5 8071 1 1 8 LEU HA H -12.196 2.888 -7.837 1.00 . A A . 8 LEU HA 1 1
5 8072 1 1 8 LEU HB2 H -13.328 4.666 -9.529 1.00 . A A . 8 LEU HB2 1 1
5 8073 1 1 8 LEU HB3 H -12.857 3.421 -10.671 1.00 . A A . 8 LEU HB3 1 1
5 8074 1 1 8 LEU HD11 H -15.789 2.900 -7.699 1.00 . A A . 8 LEU HD11 1 1
5 8075 1 1 8 LEU HD12 H -14.414 3.986 -7.498 1.00 . A A . 8 LEU HD12 1 1
5 8076 1 1 8 LEU HD13 H -14.216 2.254 -7.229 1.00 . A A . 8 LEU HD13 1 1
5 8077 1 1 8 LEU HD21 H -15.435 4.282 -10.416 1.00 . A A . 8 LEU HD21 1 1
5 8078 1 1 8 LEU HD22 H -16.452 3.050 -9.668 1.00 . A A . 8 LEU HD22 1 1
5 8079 1 1 8 LEU HD23 H -15.493 2.655 -11.095 1.00 . A A . 8 LEU HD23 1 1
5 8080 1 1 8 LEU HG H -14.169 1.766 -9.453 1.00 . A A . 8 LEU HG 1 1
5 8081 1 1 8 LEU N N -11.118 4.521 -8.507 1.00 . A A . 8 LEU N 1 1
5 8082 1 1 8 LEU O O -10.915 1.115 -9.071 1.00 . A A . 8 LEU O 1 1
5 8083 1 1 9 SER C C -10.036 0.428 -11.571 1.00 . A A . 9 SER C 1 1
5 8084 1 1 9 SER CA C -9.438 1.820 -11.321 1.00 . A A . 9 SER CA 1 1
5 8085 1 1 9 SER CB C -8.104 1.680 -10.580 1.00 . A A . 9 SER CB 1 1
5 8086 1 1 9 SER H H -10.428 3.630 -10.834 1.00 . A A . 9 SER H 1 1
5 8087 1 1 9 SER HA H -9.254 2.292 -12.274 1.00 . A A . 9 SER HA 1 1
5 8088 1 1 9 SER HB2 H -7.864 0.633 -10.468 1.00 . A A . 9 SER HB2 1 1
5 8089 1 1 9 SER HB3 H -7.326 2.167 -11.150 1.00 . A A . 9 SER HB3 1 1
5 8090 1 1 9 SER HG H -8.717 1.738 -8.711 1.00 . A A . 9 SER HG 1 1
5 8091 1 1 9 SER N N -10.332 2.694 -10.559 1.00 . A A . 9 SER N 1 1
5 8092 1 1 9 SER O O -9.298 -0.526 -11.820 1.00 . A A . 9 SER O 1 1
5 8093 1 1 9 SER OG O -8.167 2.274 -9.291 1.00 . A A . 9 SER OG 1 1
5 8094 1 1 10 LEU C C -12.246 -1.276 -13.206 1.00 . A A . 10 LEU C 1 1
5 8095 1 1 10 LEU CA C -12.014 -0.985 -11.723 1.00 . A A . 10 LEU CA 1 1
5 8096 1 1 10 LEU CB C -13.340 -1.071 -10.976 1.00 . A A . 10 LEU CB 1 1
5 8097 1 1 10 LEU CD1 C -12.829 -0.696 -8.546 1.00 . A A . 10 LEU CD1 1 1
5 8098 1 1 10 LEU CD2 C -14.611 -2.319 -9.213 1.00 . A A . 10 LEU CD2 1 1
5 8099 1 1 10 LEU CG C -13.267 -1.713 -9.587 1.00 . A A . 10 LEU CG 1 1
5 8100 1 1 10 LEU H H -11.908 1.091 -11.302 1.00 . A A . 10 LEU H 1 1
5 8101 1 1 10 LEU HA H -11.355 -1.746 -11.332 1.00 . A A . 10 LEU HA 1 1
5 8102 1 1 10 LEU HB2 H -13.740 -0.075 -10.874 1.00 . A A . 10 LEU HB2 1 1
5 8103 1 1 10 LEU HB3 H -14.019 -1.656 -11.578 1.00 . A A . 10 LEU HB3 1 1
5 8104 1 1 10 LEU HD11 H -12.993 0.301 -8.924 1.00 . A A . 10 LEU HD11 1 1
5 8105 1 1 10 LEU HD12 H -11.778 -0.830 -8.330 1.00 . A A . 10 LEU HD12 1 1
5 8106 1 1 10 LEU HD13 H -13.402 -0.837 -7.641 1.00 . A A . 10 LEU HD13 1 1
5 8107 1 1 10 LEU HD21 H -14.672 -2.423 -8.139 1.00 . A A . 10 LEU HD21 1 1
5 8108 1 1 10 LEU HD22 H -14.710 -3.290 -9.674 1.00 . A A . 10 LEU HD22 1 1
5 8109 1 1 10 LEU HD23 H -15.405 -1.672 -9.558 1.00 . A A . 10 LEU HD23 1 1
5 8110 1 1 10 LEU HG H -12.535 -2.508 -9.606 1.00 . A A . 10 LEU HG 1 1
5 8111 1 1 10 LEU N N -11.360 0.305 -11.502 1.00 . A A . 10 LEU N 1 1
5 8112 1 1 10 LEU O O -12.498 -2.423 -13.578 1.00 . A A . 10 LEU O 1 1
5 8113 1 1 11 GLU C C -11.338 -1.354 -16.058 1.00 . A A . 11 GLU C 1 1
5 8114 1 1 11 GLU CA C -12.424 -0.455 -15.481 1.00 . A A . 11 GLU CA 1 1
5 8115 1 1 11 GLU CB C -12.449 0.885 -16.220 1.00 . A A . 11 GLU CB 1 1
5 8116 1 1 11 GLU CD C -13.364 2.151 -18.204 1.00 . A A . 11 GLU CD 1 1
5 8117 1 1 11 GLU CG C -13.564 0.993 -17.246 1.00 . A A . 11 GLU CG 1 1
5 8118 1 1 11 GLU H H -12.001 0.651 -13.716 1.00 . A A . 11 GLU H 1 1
5 8119 1 1 11 GLU HA H -13.381 -0.943 -15.595 1.00 . A A . 11 GLU HA 1 1
5 8120 1 1 11 GLU HB2 H -12.575 1.678 -15.497 1.00 . A A . 11 GLU HB2 1 1
5 8121 1 1 11 GLU HB3 H -11.506 1.021 -16.729 1.00 . A A . 11 GLU HB3 1 1
5 8122 1 1 11 GLU HG2 H -13.601 0.077 -17.816 1.00 . A A . 11 GLU HG2 1 1
5 8123 1 1 11 GLU HG3 H -14.502 1.133 -16.726 1.00 . A A . 11 GLU HG3 1 1
5 8124 1 1 11 GLU N N -12.187 -0.250 -14.054 1.00 . A A . 11 GLU N 1 1
5 8125 1 1 11 GLU O O -11.634 -2.362 -16.701 1.00 . A A . 11 GLU O 1 1
5 8126 1 1 11 GLU OE1 O -13.129 3.281 -17.729 1.00 . A A . 11 GLU OE1 1 1
5 8127 1 1 11 GLU OE2 O -13.442 1.926 -19.430 1.00 . A A . 11 GLU OE2 1 1
5 8128 1 1 12 PRO C C -8.560 -2.830 -15.157 1.00 . A A . 12 PRO C 1 1
5 8129 1 1 12 PRO CA C -8.944 -1.835 -16.240 1.00 . A A . 12 PRO CA 1 1
5 8130 1 1 12 PRO CB C -7.854 -0.786 -16.427 1.00 . A A . 12 PRO CB 1 1
5 8131 1 1 12 PRO CD C -9.603 0.121 -15.008 1.00 . A A . 12 PRO CD 1 1
5 8132 1 1 12 PRO CG C -8.139 0.249 -15.380 1.00 . A A . 12 PRO CG 1 1
5 8133 1 1 12 PRO HA H -9.145 -2.346 -17.171 1.00 . A A . 12 PRO HA 1 1
5 8134 1 1 12 PRO HB2 H -6.885 -1.241 -16.281 1.00 . A A . 12 PRO HB2 1 1
5 8135 1 1 12 PRO HB3 H -7.917 -0.368 -17.420 1.00 . A A . 12 PRO HB3 1 1
5 8136 1 1 12 PRO HD2 H -9.707 -0.070 -13.952 1.00 . A A . 12 PRO HD2 1 1
5 8137 1 1 12 PRO HD3 H -10.141 1.016 -15.285 1.00 . A A . 12 PRO HD3 1 1
5 8138 1 1 12 PRO HG2 H -7.520 0.069 -14.515 1.00 . A A . 12 PRO HG2 1 1
5 8139 1 1 12 PRO HG3 H -7.942 1.232 -15.779 1.00 . A A . 12 PRO HG3 1 1
5 8140 1 1 12 PRO N N -10.065 -1.034 -15.795 1.00 . A A . 12 PRO N 1 1
5 8141 1 1 12 PRO O O -8.139 -2.431 -14.071 1.00 . A A . 12 PRO O 1 1
5 8142 1 1 13 GLN C C -6.921 -5.068 -14.071 1.00 . A A . 13 GLN C 1 1
5 8143 1 1 13 GLN CA C -8.405 -5.125 -14.422 1.00 . A A . 13 GLN CA 1 1
5 8144 1 1 13 GLN CB C -8.776 -6.521 -14.927 1.00 . A A . 13 GLN CB 1 1
5 8145 1 1 13 GLN CD C -10.911 -7.595 -14.107 1.00 . A A . 13 GLN CD 1 1
5 8146 1 1 13 GLN CG C -9.427 -7.396 -13.868 1.00 . A A . 13 GLN CG 1 1
5 8147 1 1 13 GLN H H -9.082 -4.404 -16.296 1.00 . A A . 13 GLN H 1 1
5 8148 1 1 13 GLN HA H -8.992 -4.899 -13.535 1.00 . A A . 13 GLN HA 1 1
5 8149 1 1 13 GLN HB2 H -9.463 -6.423 -15.754 1.00 . A A . 13 GLN HB2 1 1
5 8150 1 1 13 GLN HB3 H -7.880 -7.017 -15.272 1.00 . A A . 13 GLN HB3 1 1
5 8151 1 1 13 GLN HE21 H -10.573 -9.407 -14.853 1.00 . A A . 13 GLN HE21 1 1
5 8152 1 1 13 GLN HE22 H -12.227 -8.910 -14.810 1.00 . A A . 13 GLN HE22 1 1
5 8153 1 1 13 GLN HG2 H -8.946 -8.362 -13.873 1.00 . A A . 13 GLN HG2 1 1
5 8154 1 1 13 GLN HG3 H -9.292 -6.932 -12.902 1.00 . A A . 13 GLN HG3 1 1
5 8155 1 1 13 GLN N N -8.724 -4.122 -15.425 1.00 . A A . 13 GLN N 1 1
5 8156 1 1 13 GLN NE2 N -11.274 -8.754 -14.644 1.00 . A A . 13 GLN NE2 1 1
5 8157 1 1 13 GLN O O -6.553 -5.086 -12.896 1.00 . A A . 13 GLN O 1 1
5 8158 1 1 13 GLN OE1 O -11.722 -6.717 -13.814 1.00 . A A . 13 GLN OE1 1 1
5 8159 1 1 14 HIS C C -4.089 -6.062 -14.087 1.00 . A A . 14 HIS C 1 1
5 8160 1 1 14 HIS CA C -4.629 -4.886 -14.901 1.00 . A A . 14 HIS CA 1 1
5 8161 1 1 14 HIS CB C -4.277 -3.570 -14.205 1.00 . A A . 14 HIS CB 1 1
5 8162 1 1 14 HIS CD2 C -2.271 -1.927 -14.144 1.00 . A A . 14 HIS CD2 1 1
5 8163 1 1 14 HIS CE1 C -1.073 -2.813 -15.752 1.00 . A A . 14 HIS CE1 1 1
5 8164 1 1 14 HIS CG C -2.953 -2.999 -14.614 1.00 . A A . 14 HIS CG 1 1
5 8165 1 1 14 HIS H H -6.435 -4.942 -16.011 1.00 . A A . 14 HIS H 1 1
5 8166 1 1 14 HIS HA H -4.167 -4.898 -15.875 1.00 . A A . 14 HIS HA 1 1
5 8167 1 1 14 HIS HB2 H -5.036 -2.837 -14.431 1.00 . A A . 14 HIS HB2 1 1
5 8168 1 1 14 HIS HB3 H -4.251 -3.734 -13.137 1.00 . A A . 14 HIS HB3 1 1
5 8169 1 1 14 HIS HD1 H -2.396 -4.319 -16.162 1.00 . A A . 14 HIS HD1 1 1
5 8170 1 1 14 HIS HD2 H -2.585 -1.269 -13.347 1.00 . A A . 14 HIS HD2 1 1
5 8171 1 1 14 HIS HE1 H -0.280 -2.995 -16.463 1.00 . A A . 14 HIS HE1 1 1
5 8172 1 1 14 HIS HE2 H -0.465 -1.096 -14.817 1.00 . A A . 14 HIS HE2 1 1
5 8173 1 1 14 HIS N N -6.076 -4.973 -15.097 1.00 . A A . 14 HIS N 1 1
5 8174 1 1 14 HIS ND1 N -2.175 -3.532 -15.623 1.00 . A A . 14 HIS ND1 1 1
5 8175 1 1 14 HIS NE2 N -1.108 -1.834 -14.867 1.00 . A A . 14 HIS NE2 1 1
5 8176 1 1 14 HIS O O -4.757 -6.580 -13.193 1.00 . A A . 14 HIS O 1 1
5 8177 1 1 15 GLU C C -2.054 -7.275 -12.221 1.00 . A A . 15 GLU C 1 1
5 8178 1 1 15 GLU CA C -2.213 -7.578 -13.707 1.00 . A A . 15 GLU CA 1 1
5 8179 1 1 15 GLU CB C -0.843 -7.857 -14.326 1.00 . A A . 15 GLU CB 1 1
5 8180 1 1 15 GLU CD C 0.962 -6.459 -13.246 1.00 . A A . 15 GLU CD 1 1
5 8181 1 1 15 GLU CG C 0.038 -6.623 -14.437 1.00 . A A . 15 GLU CG 1 1
5 8182 1 1 15 GLU H H -2.384 -6.017 -15.126 1.00 . A A . 15 GLU H 1 1
5 8183 1 1 15 GLU HA H -2.833 -8.452 -13.818 1.00 . A A . 15 GLU HA 1 1
5 8184 1 1 15 GLU HB2 H -0.330 -8.586 -13.717 1.00 . A A . 15 GLU HB2 1 1
5 8185 1 1 15 GLU HB3 H -0.986 -8.262 -15.316 1.00 . A A . 15 GLU HB3 1 1
5 8186 1 1 15 GLU HG2 H 0.639 -6.701 -15.330 1.00 . A A . 15 GLU HG2 1 1
5 8187 1 1 15 GLU HG3 H -0.593 -5.750 -14.505 1.00 . A A . 15 GLU HG3 1 1
5 8188 1 1 15 GLU N N -2.864 -6.472 -14.405 1.00 . A A . 15 GLU N 1 1
5 8189 1 1 15 GLU O O -2.401 -8.095 -11.371 1.00 . A A . 15 GLU O 1 1
5 8190 1 1 15 GLU OE1 O 1.769 -7.377 -12.990 1.00 . A A . 15 GLU OE1 1 1
5 8191 1 1 15 GLU OE2 O 0.879 -5.410 -12.572 1.00 . A A . 15 GLU OE2 1 1
5 8192 1 1 16 LEU C C -0.318 -6.611 -9.834 1.00 . A A . 16 LEU C 1 1
5 8193 1 1 16 LEU CA C -1.310 -5.684 -10.534 1.00 . A A . 16 LEU CA 1 1
5 8194 1 1 16 LEU CB C -2.638 -5.667 -9.772 1.00 . A A . 16 LEU CB 1 1
5 8195 1 1 16 LEU CD1 C -4.919 -4.652 -10.006 1.00 . A A . 16 LEU CD1 1 1
5 8196 1 1 16 LEU CD2 C -3.156 -3.469 -8.685 1.00 . A A . 16 LEU CD2 1 1
5 8197 1 1 16 LEU CG C -3.432 -4.364 -9.884 1.00 . A A . 16 LEU CG 1 1
5 8198 1 1 16 LEU H H -1.263 -5.488 -12.640 1.00 . A A . 16 LEU H 1 1
5 8199 1 1 16 LEU HA H -0.902 -4.686 -10.546 1.00 . A A . 16 LEU HA 1 1
5 8200 1 1 16 LEU HB2 H -3.253 -6.474 -10.145 1.00 . A A . 16 LEU HB2 1 1
5 8201 1 1 16 LEU HB3 H -2.432 -5.848 -8.728 1.00 . A A . 16 LEU HB3 1 1
5 8202 1 1 16 LEU HD11 H -5.062 -5.637 -10.425 1.00 . A A . 16 LEU HD11 1 1
5 8203 1 1 16 LEU HD12 H -5.377 -3.916 -10.649 1.00 . A A . 16 LEU HD12 1 1
5 8204 1 1 16 LEU HD13 H -5.375 -4.608 -9.028 1.00 . A A . 16 LEU HD13 1 1
5 8205 1 1 16 LEU HD21 H -2.131 -3.131 -8.715 1.00 . A A . 16 LEU HD21 1 1
5 8206 1 1 16 LEU HD22 H -3.326 -4.023 -7.775 1.00 . A A . 16 LEU HD22 1 1
5 8207 1 1 16 LEU HD23 H -3.818 -2.615 -8.714 1.00 . A A . 16 LEU HD23 1 1
5 8208 1 1 16 LEU HG H -3.120 -3.836 -10.774 1.00 . A A . 16 LEU HG 1 1
5 8209 1 1 16 LEU N N -1.522 -6.096 -11.917 1.00 . A A . 16 LEU N 1 1
5 8210 1 1 16 LEU O O -0.711 -7.510 -9.091 1.00 . A A . 16 LEU O 1 1
5 8211 1 1 17 LYS C C 1.969 -8.636 -9.944 1.00 . A A . 17 LYS C 1 1
5 8212 1 1 17 LYS CA C 2.024 -7.185 -9.463 1.00 . A A . 17 LYS CA 1 1
5 8213 1 1 17 LYS CB C 1.919 -7.129 -7.935 1.00 . A A . 17 LYS CB 1 1
5 8214 1 1 17 LYS CD C 2.080 -4.842 -6.901 1.00 . A A . 17 LYS CD 1 1
5 8215 1 1 17 LYS CE C 2.540 -4.319 -5.550 1.00 . A A . 17 LYS CE 1 1
5 8216 1 1 17 LYS CG C 2.838 -6.098 -7.299 1.00 . A A . 17 LYS CG 1 1
5 8217 1 1 17 LYS H H 1.218 -5.642 -10.670 1.00 . A A . 17 LYS H 1 1
5 8218 1 1 17 LYS HA H 2.972 -6.760 -9.760 1.00 . A A . 17 LYS HA 1 1
5 8219 1 1 17 LYS HB2 H 0.901 -6.888 -7.664 1.00 . A A . 17 LYS HB2 1 1
5 8220 1 1 17 LYS HB3 H 2.169 -8.100 -7.532 1.00 . A A . 17 LYS HB3 1 1
5 8221 1 1 17 LYS HD2 H 2.247 -4.081 -7.646 1.00 . A A . 17 LYS HD2 1 1
5 8222 1 1 17 LYS HD3 H 1.026 -5.072 -6.848 1.00 . A A . 17 LYS HD3 1 1
5 8223 1 1 17 LYS HE2 H 1.770 -3.679 -5.144 1.00 . A A . 17 LYS HE2 1 1
5 8224 1 1 17 LYS HE3 H 2.696 -5.157 -4.886 1.00 . A A . 17 LYS HE3 1 1
5 8225 1 1 17 LYS HG2 H 3.290 -6.529 -6.418 1.00 . A A . 17 LYS HG2 1 1
5 8226 1 1 17 LYS HG3 H 3.609 -5.833 -8.008 1.00 . A A . 17 LYS HG3 1 1
5 8227 1 1 17 LYS HZ1 H 4.622 -4.164 -5.483 1.00 . A A . 17 LYS HZ1 1 1
5 8228 1 1 17 LYS HZ2 H 3.816 -2.774 -4.958 1.00 . A A . 17 LYS HZ2 1 1
5 8229 1 1 17 LYS HZ3 H 3.894 -3.132 -6.609 1.00 . A A . 17 LYS HZ3 1 1
5 8230 1 1 17 LYS N N 0.970 -6.379 -10.072 1.00 . A A . 17 LYS N 1 1
5 8231 1 1 17 LYS NZ N 3.806 -3.543 -5.658 1.00 . A A . 17 LYS NZ 1 1
5 8232 1 1 17 LYS O O 2.672 -9.011 -10.883 1.00 . A A . 17 LYS O 1 1
5 8233 1 1 18 PHE C C -0.353 -11.402 -9.218 1.00 . A A . 18 PHE C 1 1
5 8234 1 1 18 PHE CA C 1.007 -10.857 -9.659 1.00 . A A . 18 PHE CA 1 1
5 8235 1 1 18 PHE CB C 2.146 -11.665 -9.026 1.00 . A A . 18 PHE CB 1 1
5 8236 1 1 18 PHE CD1 C 2.692 -10.627 -6.808 1.00 . A A . 18 PHE CD1 1 1
5 8237 1 1 18 PHE CD2 C 1.523 -12.705 -6.829 1.00 . A A . 18 PHE CD2 1 1
5 8238 1 1 18 PHE CE1 C 2.668 -10.624 -5.426 1.00 . A A . 18 PHE CE1 1 1
5 8239 1 1 18 PHE CE2 C 1.497 -12.708 -5.447 1.00 . A A . 18 PHE CE2 1 1
5 8240 1 1 18 PHE CG C 2.119 -11.666 -7.524 1.00 . A A . 18 PHE CG 1 1
5 8241 1 1 18 PHE CZ C 2.070 -11.665 -4.745 1.00 . A A . 18 PHE CZ 1 1
5 8242 1 1 18 PHE H H 0.607 -9.097 -8.553 1.00 . A A . 18 PHE H 1 1
5 8243 1 1 18 PHE HA H 1.078 -10.930 -10.734 1.00 . A A . 18 PHE HA 1 1
5 8244 1 1 18 PHE HB2 H 2.084 -12.688 -9.362 1.00 . A A . 18 PHE HB2 1 1
5 8245 1 1 18 PHE HB3 H 3.090 -11.246 -9.340 1.00 . A A . 18 PHE HB3 1 1
5 8246 1 1 18 PHE HD1 H 3.159 -9.812 -7.341 1.00 . A A . 18 PHE HD1 1 1
5 8247 1 1 18 PHE HD2 H 1.073 -13.521 -7.376 1.00 . A A . 18 PHE HD2 1 1
5 8248 1 1 18 PHE HE1 H 3.118 -9.808 -4.880 1.00 . A A . 18 PHE HE1 1 1
5 8249 1 1 18 PHE HE2 H 1.028 -13.524 -4.917 1.00 . A A . 18 PHE HE2 1 1
5 8250 1 1 18 PHE HZ H 2.051 -11.665 -3.666 1.00 . A A . 18 PHE HZ 1 1
5 8251 1 1 18 PHE N N 1.139 -9.449 -9.296 1.00 . A A . 18 PHE N 1 1
5 8252 1 1 18 PHE O O -1.300 -10.639 -9.038 1.00 . A A . 18 PHE O 1 1
5 8253 1 1 19 ARG C C -2.051 -12.977 -7.195 1.00 . A A . 19 ARG C 1 1
5 8254 1 1 19 ARG CA C -1.701 -13.354 -8.633 1.00 . A A . 19 ARG CA 1 1
5 8255 1 1 19 ARG CB C -1.595 -14.875 -8.764 1.00 . A A . 19 ARG CB 1 1
5 8256 1 1 19 ARG CD C -3.667 -15.381 -10.093 1.00 . A A . 19 ARG CD 1 1
5 8257 1 1 19 ARG CG C -2.147 -15.413 -10.074 1.00 . A A . 19 ARG CG 1 1
5 8258 1 1 19 ARG CZ C -5.503 -16.025 -8.580 1.00 . A A . 19 ARG CZ 1 1
5 8259 1 1 19 ARG H H 0.334 -13.286 -9.211 1.00 . A A . 19 ARG H 1 1
5 8260 1 1 19 ARG HA H -2.485 -12.999 -9.287 1.00 . A A . 19 ARG HA 1 1
5 8261 1 1 19 ARG HB2 H -0.556 -15.159 -8.693 1.00 . A A . 19 ARG HB2 1 1
5 8262 1 1 19 ARG HB3 H -2.141 -15.333 -7.953 1.00 . A A . 19 ARG HB3 1 1
5 8263 1 1 19 ARG HD2 H -3.994 -14.355 -10.011 1.00 . A A . 19 ARG HD2 1 1
5 8264 1 1 19 ARG HD3 H -4.010 -15.792 -11.032 1.00 . A A . 19 ARG HD3 1 1
5 8265 1 1 19 ARG HE H -3.665 -16.800 -8.543 1.00 . A A . 19 ARG HE 1 1
5 8266 1 1 19 ARG HG2 H -1.774 -14.808 -10.886 1.00 . A A . 19 ARG HG2 1 1
5 8267 1 1 19 ARG HG3 H -1.816 -16.433 -10.200 1.00 . A A . 19 ARG HG3 1 1
5 8268 1 1 19 ARG HH11 H -5.990 -14.595 -9.927 1.00 . A A . 19 ARG HH11 1 1
5 8269 1 1 19 ARG HH12 H -7.264 -15.066 -8.852 1.00 . A A . 19 ARG HH12 1 1
5 8270 1 1 19 ARG HH21 H -5.338 -17.420 -7.128 1.00 . A A . 19 ARG HH21 1 1
5 8271 1 1 19 ARG HH22 H -6.894 -16.670 -7.263 1.00 . A A . 19 ARG HH22 1 1
5 8272 1 1 19 ARG N N -0.450 -12.723 -9.050 1.00 . A A . 19 ARG N 1 1
5 8273 1 1 19 ARG NE N -4.245 -16.152 -8.995 1.00 . A A . 19 ARG NE 1 1
5 8274 1 1 19 ARG NH1 N -6.319 -15.157 -9.168 1.00 . A A . 19 ARG NH1 1 1
5 8275 1 1 19 ARG NH2 N -5.948 -16.766 -7.574 1.00 . A A . 19 ARG NH2 1 1
5 8276 1 1 19 ARG O O -1.174 -12.632 -6.404 1.00 . A A . 19 ARG O 1 1
5 8277 1 1 20 GLY C C -4.616 -11.446 -5.449 1.00 . A A . 20 GLY C 1 1
5 8278 1 1 20 GLY CA C -3.775 -12.705 -5.512 1.00 . A A . 20 GLY CA 1 1
5 8279 1 1 20 GLY H H -3.998 -13.333 -7.538 1.00 . A A . 20 GLY H 1 1
5 8280 1 1 20 GLY HA2 H -4.355 -13.526 -5.117 1.00 . A A . 20 GLY HA2 1 1
5 8281 1 1 20 GLY HA3 H -2.910 -12.563 -4.885 1.00 . A A . 20 GLY HA3 1 1
5 8282 1 1 20 GLY N N -3.340 -13.044 -6.863 1.00 . A A . 20 GLY N 1 1
5 8283 1 1 20 GLY O O -5.726 -11.472 -4.917 1.00 . A A . 20 GLY O 1 1
5 8284 1 1 21 PRO C C -6.310 -9.241 -6.312 1.00 . A A . 21 PRO C 1 1
5 8285 1 1 21 PRO CA C -4.847 -9.048 -5.962 1.00 . A A . 21 PRO CA 1 1
5 8286 1 1 21 PRO CB C -4.132 -8.220 -7.026 1.00 . A A . 21 PRO CB 1 1
5 8287 1 1 21 PRO CD C -2.803 -10.175 -6.638 1.00 . A A . 21 PRO CD 1 1
5 8288 1 1 21 PRO CG C -2.727 -8.709 -6.981 1.00 . A A . 21 PRO CG 1 1
5 8289 1 1 21 PRO HA H -4.767 -8.559 -5.005 1.00 . A A . 21 PRO HA 1 1
5 8290 1 1 21 PRO HB2 H -4.584 -8.396 -7.991 1.00 . A A . 21 PRO HB2 1 1
5 8291 1 1 21 PRO HB3 H -4.194 -7.172 -6.776 1.00 . A A . 21 PRO HB3 1 1
5 8292 1 1 21 PRO HD2 H -2.765 -10.768 -7.536 1.00 . A A . 21 PRO HD2 1 1
5 8293 1 1 21 PRO HD3 H -2.003 -10.449 -5.967 1.00 . A A . 21 PRO HD3 1 1
5 8294 1 1 21 PRO HG2 H -2.262 -8.575 -7.946 1.00 . A A . 21 PRO HG2 1 1
5 8295 1 1 21 PRO HG3 H -2.176 -8.175 -6.221 1.00 . A A . 21 PRO HG3 1 1
5 8296 1 1 21 PRO N N -4.115 -10.313 -5.979 1.00 . A A . 21 PRO N 1 1
5 8297 1 1 21 PRO O O -7.180 -8.512 -5.838 1.00 . A A . 21 PRO O 1 1
5 8298 1 1 22 PHE C C -8.740 -10.970 -6.277 1.00 . A A . 22 PHE C 1 1
5 8299 1 1 22 PHE CA C -7.955 -10.521 -7.501 1.00 . A A . 22 PHE CA 1 1
5 8300 1 1 22 PHE CB C -8.008 -11.604 -8.580 1.00 . A A . 22 PHE CB 1 1
5 8301 1 1 22 PHE CD1 C -8.916 -10.368 -10.564 1.00 . A A . 22 PHE CD1 1 1
5 8302 1 1 22 PHE CD2 C -6.717 -11.279 -10.706 1.00 . A A . 22 PHE CD2 1 1
5 8303 1 1 22 PHE CE1 C -8.799 -9.879 -11.852 1.00 . A A . 22 PHE CE1 1 1
5 8304 1 1 22 PHE CE2 C -6.594 -10.793 -11.993 1.00 . A A . 22 PHE CE2 1 1
5 8305 1 1 22 PHE CG C -7.878 -11.072 -9.977 1.00 . A A . 22 PHE CG 1 1
5 8306 1 1 22 PHE CZ C -7.636 -10.092 -12.567 1.00 . A A . 22 PHE CZ 1 1
5 8307 1 1 22 PHE H H -5.865 -10.809 -7.470 1.00 . A A . 22 PHE H 1 1
5 8308 1 1 22 PHE HA H -8.391 -9.612 -7.887 1.00 . A A . 22 PHE HA 1 1
5 8309 1 1 22 PHE HB2 H -7.202 -12.304 -8.416 1.00 . A A . 22 PHE HB2 1 1
5 8310 1 1 22 PHE HB3 H -8.951 -12.127 -8.508 1.00 . A A . 22 PHE HB3 1 1
5 8311 1 1 22 PHE HD1 H -9.824 -10.199 -10.005 1.00 . A A . 22 PHE HD1 1 1
5 8312 1 1 22 PHE HD2 H -5.902 -11.828 -10.258 1.00 . A A . 22 PHE HD2 1 1
5 8313 1 1 22 PHE HE1 H -9.616 -9.331 -12.298 1.00 . A A . 22 PHE HE1 1 1
5 8314 1 1 22 PHE HE2 H -5.685 -10.961 -12.550 1.00 . A A . 22 PHE HE2 1 1
5 8315 1 1 22 PHE HZ H -7.543 -9.712 -13.573 1.00 . A A . 22 PHE HZ 1 1
5 8316 1 1 22 PHE N N -6.588 -10.243 -7.128 1.00 . A A . 22 PHE N 1 1
5 8317 1 1 22 PHE O O -9.746 -10.370 -5.926 1.00 . A A . 22 PHE O 1 1
5 8318 1 1 23 THR C C -8.735 -11.690 -3.194 1.00 . A A . 23 THR C 1 1
5 8319 1 1 23 THR CA C -8.946 -12.554 -4.444 1.00 . A A . 23 THR CA 1 1
5 8320 1 1 23 THR CB C -8.470 -13.980 -4.162 1.00 . A A . 23 THR CB 1 1
5 8321 1 1 23 THR CG2 C -8.496 -14.872 -5.383 1.00 . A A . 23 THR CG2 1 1
5 8322 1 1 23 THR H H -7.461 -12.470 -5.957 1.00 . A A . 23 THR H 1 1
5 8323 1 1 23 THR HA H -10.003 -12.587 -4.660 1.00 . A A . 23 THR HA 1 1
5 8324 1 1 23 THR HB H -9.115 -14.421 -3.415 1.00 . A A . 23 THR HB 1 1
5 8325 1 1 23 THR HG1 H -7.167 -13.998 -2.700 1.00 . A A . 23 THR HG1 1 1
5 8326 1 1 23 THR HG21 H -8.976 -15.807 -5.135 1.00 . A A . 23 THR HG21 1 1
5 8327 1 1 23 THR HG22 H -7.485 -15.062 -5.711 1.00 . A A . 23 THR HG22 1 1
5 8328 1 1 23 THR HG23 H -9.046 -14.384 -6.174 1.00 . A A . 23 THR HG23 1 1
5 8329 1 1 23 THR N N -8.274 -12.034 -5.632 1.00 . A A . 23 THR N 1 1
5 8330 1 1 23 THR O O -9.695 -11.302 -2.528 1.00 . A A . 23 THR O 1 1
5 8331 1 1 23 THR OG1 O -7.146 -13.976 -3.659 1.00 . A A . 23 THR OG1 1 1
5 8332 1 1 24 ASP C C -7.415 -9.158 -1.772 1.00 . A A . 24 ASP C 1 1
5 8333 1 1 24 ASP CA C -7.133 -10.658 -1.657 1.00 . A A . 24 ASP CA 1 1
5 8334 1 1 24 ASP CB C -5.674 -10.925 -1.238 1.00 . A A . 24 ASP CB 1 1
5 8335 1 1 24 ASP CG C -4.695 -9.807 -1.571 1.00 . A A . 24 ASP CG 1 1
5 8336 1 1 24 ASP H H -6.744 -11.796 -3.406 1.00 . A A . 24 ASP H 1 1
5 8337 1 1 24 ASP HA H -7.768 -11.038 -0.870 1.00 . A A . 24 ASP HA 1 1
5 8338 1 1 24 ASP HB2 H -5.649 -11.076 -0.173 1.00 . A A . 24 ASP HB2 1 1
5 8339 1 1 24 ASP HB3 H -5.335 -11.829 -1.725 1.00 . A A . 24 ASP HB3 1 1
5 8340 1 1 24 ASP N N -7.468 -11.431 -2.856 1.00 . A A . 24 ASP N 1 1
5 8341 1 1 24 ASP O O -8.045 -8.572 -0.890 1.00 . A A . 24 ASP O 1 1
5 8342 1 1 24 ASP OD1 O -4.951 -8.647 -1.189 1.00 . A A . 24 ASP OD1 1 1
5 8343 1 1 24 ASP OD2 O -3.655 -10.103 -2.193 1.00 . A A . 24 ASP OD2 1 1
5 8344 1 1 25 VAL C C -8.540 -6.657 -3.151 1.00 . A A . 25 VAL C 1 1
5 8345 1 1 25 VAL CA C -7.077 -7.080 -2.992 1.00 . A A . 25 VAL CA 1 1
5 8346 1 1 25 VAL CB C -6.231 -6.520 -4.162 1.00 . A A . 25 VAL CB 1 1
5 8347 1 1 25 VAL CG1 C -6.705 -5.133 -4.575 1.00 . A A . 25 VAL CG1 1 1
5 8348 1 1 25 VAL CG2 C -4.760 -6.481 -3.774 1.00 . A A . 25 VAL CG2 1 1
5 8349 1 1 25 VAL H H -6.373 -9.037 -3.484 1.00 . A A . 25 VAL H 1 1
5 8350 1 1 25 VAL HA H -6.705 -6.623 -2.085 1.00 . A A . 25 VAL HA 1 1
5 8351 1 1 25 VAL HB H -6.335 -7.174 -5.006 1.00 . A A . 25 VAL HB 1 1
5 8352 1 1 25 VAL HG11 H -5.877 -4.577 -4.991 1.00 . A A . 25 VAL HG11 1 1
5 8353 1 1 25 VAL HG12 H -7.090 -4.612 -3.710 1.00 . A A . 25 VAL HG12 1 1
5 8354 1 1 25 VAL HG13 H -7.486 -5.225 -5.316 1.00 . A A . 25 VAL HG13 1 1
5 8355 1 1 25 VAL HG21 H -4.535 -7.319 -3.129 1.00 . A A . 25 VAL HG21 1 1
5 8356 1 1 25 VAL HG22 H -4.551 -5.559 -3.251 1.00 . A A . 25 VAL HG22 1 1
5 8357 1 1 25 VAL HG23 H -4.151 -6.536 -4.663 1.00 . A A . 25 VAL HG23 1 1
5 8358 1 1 25 VAL N N -6.908 -8.527 -2.826 1.00 . A A . 25 VAL N 1 1
5 8359 1 1 25 VAL O O -8.912 -5.560 -2.732 1.00 . A A . 25 VAL O 1 1
5 8360 1 1 26 VAL C C -11.467 -6.821 -2.644 1.00 . A A . 26 VAL C 1 1
5 8361 1 1 26 VAL CA C -10.777 -7.140 -3.962 1.00 . A A . 26 VAL CA 1 1
5 8362 1 1 26 VAL CB C -11.580 -8.241 -4.678 1.00 . A A . 26 VAL CB 1 1
5 8363 1 1 26 VAL CG1 C -11.230 -8.282 -6.156 1.00 . A A . 26 VAL CG1 1 1
5 8364 1 1 26 VAL CG2 C -11.354 -9.590 -4.015 1.00 . A A . 26 VAL CG2 1 1
5 8365 1 1 26 VAL H H -9.031 -8.358 -4.091 1.00 . A A . 26 VAL H 1 1
5 8366 1 1 26 VAL HA H -10.800 -6.254 -4.579 1.00 . A A . 26 VAL HA 1 1
5 8367 1 1 26 VAL HB H -12.630 -7.997 -4.593 1.00 . A A . 26 VAL HB 1 1
5 8368 1 1 26 VAL HG11 H -10.160 -8.195 -6.277 1.00 . A A . 26 VAL HG11 1 1
5 8369 1 1 26 VAL HG12 H -11.718 -7.465 -6.665 1.00 . A A . 26 VAL HG12 1 1
5 8370 1 1 26 VAL HG13 H -11.563 -9.219 -6.578 1.00 . A A . 26 VAL HG13 1 1
5 8371 1 1 26 VAL HG21 H -10.296 -9.751 -3.881 1.00 . A A . 26 VAL HG21 1 1
5 8372 1 1 26 VAL HG22 H -11.761 -10.371 -4.641 1.00 . A A . 26 VAL HG22 1 1
5 8373 1 1 26 VAL HG23 H -11.846 -9.605 -3.053 1.00 . A A . 26 VAL HG23 1 1
5 8374 1 1 26 VAL N N -9.369 -7.498 -3.762 1.00 . A A . 26 VAL N 1 1
5 8375 1 1 26 VAL O O -12.348 -5.963 -2.590 1.00 . A A . 26 VAL O 1 1
5 8376 1 1 27 THR C C -11.491 -5.793 0.109 1.00 . A A . 27 THR C 1 1
5 8377 1 1 27 THR CA C -11.655 -7.259 -0.268 1.00 . A A . 27 THR CA 1 1
5 8378 1 1 27 THR CB C -10.999 -8.151 0.788 1.00 . A A . 27 THR CB 1 1
5 8379 1 1 27 THR CG2 C -11.120 -9.628 0.484 1.00 . A A . 27 THR CG2 1 1
5 8380 1 1 27 THR H H -10.352 -8.169 -1.670 1.00 . A A . 27 THR H 1 1
5 8381 1 1 27 THR HA H -12.708 -7.492 -0.329 1.00 . A A . 27 THR HA 1 1
5 8382 1 1 27 THR HB H -11.474 -7.968 1.742 1.00 . A A . 27 THR HB 1 1
5 8383 1 1 27 THR HG1 H -9.245 -8.360 1.633 1.00 . A A . 27 THR HG1 1 1
5 8384 1 1 27 THR HG21 H -10.250 -10.146 0.860 1.00 . A A . 27 THR HG21 1 1
5 8385 1 1 27 THR HG22 H -11.193 -9.771 -0.584 1.00 . A A . 27 THR HG22 1 1
5 8386 1 1 27 THR HG23 H -12.006 -10.022 0.961 1.00 . A A . 27 THR HG23 1 1
5 8387 1 1 27 THR N N -11.063 -7.501 -1.577 1.00 . A A . 27 THR N 1 1
5 8388 1 1 27 THR O O -12.453 -5.123 0.487 1.00 . A A . 27 THR O 1 1
5 8389 1 1 27 THR OG1 O -9.621 -7.849 0.913 1.00 . A A . 27 THR OG1 1 1
5 8390 1 1 28 THR C C -10.593 -2.984 -0.765 1.00 . A A . 28 THR C 1 1
5 8391 1 1 28 THR CA C -9.968 -3.902 0.281 1.00 . A A . 28 THR CA 1 1
5 8392 1 1 28 THR CB C -8.455 -3.680 0.336 1.00 . A A . 28 THR CB 1 1
5 8393 1 1 28 THR CG2 C -7.777 -4.450 1.448 1.00 . A A . 28 THR CG2 1 1
5 8394 1 1 28 THR H H -9.549 -5.880 -0.344 1.00 . A A . 28 THR H 1 1
5 8395 1 1 28 THR HA H -10.393 -3.672 1.247 1.00 . A A . 28 THR HA 1 1
5 8396 1 1 28 THR HB H -8.262 -2.629 0.495 1.00 . A A . 28 THR HB 1 1
5 8397 1 1 28 THR HG1 H -6.899 -3.923 -0.828 1.00 . A A . 28 THR HG1 1 1
5 8398 1 1 28 THR HG21 H -7.307 -5.334 1.041 1.00 . A A . 28 THR HG21 1 1
5 8399 1 1 28 THR HG22 H -8.511 -4.741 2.184 1.00 . A A . 28 THR HG22 1 1
5 8400 1 1 28 THR HG23 H -7.028 -3.826 1.913 1.00 . A A . 28 THR HG23 1 1
5 8401 1 1 28 THR N N -10.266 -5.297 -0.020 1.00 . A A . 28 THR N 1 1
5 8402 1 1 28 THR O O -11.091 -1.905 -0.445 1.00 . A A . 28 THR O 1 1
5 8403 1 1 28 THR OG1 O -7.847 -4.064 -0.885 1.00 . A A . 28 THR OG1 1 1
5 8404 1 1 29 ASN C C -12.606 -2.412 -2.934 1.00 . A A . 29 ASN C 1 1
5 8405 1 1 29 ASN CA C -11.112 -2.652 -3.127 1.00 . A A . 29 ASN CA 1 1
5 8406 1 1 29 ASN CB C -10.861 -3.375 -4.453 1.00 . A A . 29 ASN CB 1 1
5 8407 1 1 29 ASN CG C -9.951 -2.588 -5.379 1.00 . A A . 29 ASN CG 1 1
5 8408 1 1 29 ASN H H -10.142 -4.294 -2.207 1.00 . A A . 29 ASN H 1 1
5 8409 1 1 29 ASN HA H -10.607 -1.698 -3.147 1.00 . A A . 29 ASN HA 1 1
5 8410 1 1 29 ASN HB2 H -10.399 -4.330 -4.254 1.00 . A A . 29 ASN HB2 1 1
5 8411 1 1 29 ASN HB3 H -11.804 -3.533 -4.956 1.00 . A A . 29 ASN HB3 1 1
5 8412 1 1 29 ASN HD21 H -11.519 -1.970 -6.436 1.00 . A A . 29 ASN HD21 1 1
5 8413 1 1 29 ASN HD22 H -9.979 -1.404 -6.976 1.00 . A A . 29 ASN HD22 1 1
5 8414 1 1 29 ASN N N -10.557 -3.425 -2.020 1.00 . A A . 29 ASN N 1 1
5 8415 1 1 29 ASN ND2 N -10.542 -1.919 -6.362 1.00 . A A . 29 ASN ND2 1 1
5 8416 1 1 29 ASN O O -13.090 -1.294 -3.111 1.00 . A A . 29 ASN O 1 1
5 8417 1 1 29 ASN OD1 O -8.732 -2.583 -5.211 1.00 . A A . 29 ASN OD1 1 1
5 8418 1 1 30 LEU C C -15.072 -2.310 -1.293 1.00 . A A . 30 LEU C 1 1
5 8419 1 1 30 LEU CA C -14.772 -3.357 -2.356 1.00 . A A . 30 LEU CA 1 1
5 8420 1 1 30 LEU CB C -15.354 -4.712 -1.934 1.00 . A A . 30 LEU CB 1 1
5 8421 1 1 30 LEU CD1 C -16.951 -4.173 -0.061 1.00 . A A . 30 LEU CD1 1 1
5 8422 1 1 30 LEU CD2 C -17.663 -3.853 -2.441 1.00 . A A . 30 LEU CD2 1 1
5 8423 1 1 30 LEU CG C -16.823 -4.692 -1.488 1.00 . A A . 30 LEU CG 1 1
5 8424 1 1 30 LEU H H -12.894 -4.332 -2.443 1.00 . A A . 30 LEU H 1 1
5 8425 1 1 30 LEU HA H -15.226 -3.053 -3.287 1.00 . A A . 30 LEU HA 1 1
5 8426 1 1 30 LEU HB2 H -15.264 -5.392 -2.767 1.00 . A A . 30 LEU HB2 1 1
5 8427 1 1 30 LEU HB3 H -14.761 -5.093 -1.116 1.00 . A A . 30 LEU HB3 1 1
5 8428 1 1 30 LEU HD11 H -16.074 -4.452 0.504 1.00 . A A . 30 LEU HD11 1 1
5 8429 1 1 30 LEU HD12 H -17.827 -4.601 0.401 1.00 . A A . 30 LEU HD12 1 1
5 8430 1 1 30 LEU HD13 H -17.042 -3.095 -0.075 1.00 . A A . 30 LEU HD13 1 1
5 8431 1 1 30 LEU HD21 H -18.658 -3.735 -2.036 1.00 . A A . 30 LEU HD21 1 1
5 8432 1 1 30 LEU HD22 H -17.722 -4.346 -3.401 1.00 . A A . 30 LEU HD22 1 1
5 8433 1 1 30 LEU HD23 H -17.207 -2.882 -2.564 1.00 . A A . 30 LEU HD23 1 1
5 8434 1 1 30 LEU HG H -17.208 -5.701 -1.507 1.00 . A A . 30 LEU HG 1 1
5 8435 1 1 30 LEU N N -13.334 -3.465 -2.571 1.00 . A A . 30 LEU N 1 1
5 8436 1 1 30 LEU O O -15.897 -1.419 -1.497 1.00 . A A . 30 LEU O 1 1
5 8437 1 1 31 LYS C C -13.581 -0.343 0.838 1.00 . A A . 31 LYS C 1 1
5 8438 1 1 31 LYS CA C -14.583 -1.487 0.936 1.00 . A A . 31 LYS CA 1 1
5 8439 1 1 31 LYS CB C -14.444 -2.206 2.282 1.00 . A A . 31 LYS CB 1 1
5 8440 1 1 31 LYS CD C -15.981 -3.846 3.411 1.00 . A A . 31 LYS CD 1 1
5 8441 1 1 31 LYS CE C -17.248 -4.014 4.233 1.00 . A A . 31 LYS CE 1 1
5 8442 1 1 31 LYS CG C -15.765 -2.395 3.009 1.00 . A A . 31 LYS CG 1 1
5 8443 1 1 31 LYS H H -13.746 -3.153 -0.058 1.00 . A A . 31 LYS H 1 1
5 8444 1 1 31 LYS HA H -15.581 -1.082 0.856 1.00 . A A . 31 LYS HA 1 1
5 8445 1 1 31 LYS HB2 H -14.007 -3.179 2.111 1.00 . A A . 31 LYS HB2 1 1
5 8446 1 1 31 LYS HB3 H -13.786 -1.634 2.920 1.00 . A A . 31 LYS HB3 1 1
5 8447 1 1 31 LYS HD2 H -16.062 -4.448 2.518 1.00 . A A . 31 LYS HD2 1 1
5 8448 1 1 31 LYS HD3 H -15.136 -4.177 3.996 1.00 . A A . 31 LYS HD3 1 1
5 8449 1 1 31 LYS HE2 H -17.484 -3.071 4.705 1.00 . A A . 31 LYS HE2 1 1
5 8450 1 1 31 LYS HE3 H -18.056 -4.297 3.573 1.00 . A A . 31 LYS HE3 1 1
5 8451 1 1 31 LYS HG2 H -15.767 -1.782 3.898 1.00 . A A . 31 LYS HG2 1 1
5 8452 1 1 31 LYS HG3 H -16.569 -2.087 2.357 1.00 . A A . 31 LYS HG3 1 1
5 8453 1 1 31 LYS HZ1 H -17.812 -4.926 6.025 1.00 . A A . 31 LYS HZ1 1 1
5 8454 1 1 31 LYS HZ2 H -16.151 -4.992 5.716 1.00 . A A . 31 LYS HZ2 1 1
5 8455 1 1 31 LYS HZ3 H -17.208 -6.003 4.868 1.00 . A A . 31 LYS HZ3 1 1
5 8456 1 1 31 LYS N N -14.394 -2.423 -0.159 1.00 . A A . 31 LYS N 1 1
5 8457 1 1 31 LYS NZ N -17.094 -5.056 5.284 1.00 . A A . 31 LYS NZ 1 1
5 8458 1 1 31 LYS O O -12.721 -0.179 1.703 1.00 . A A . 31 LYS O 1 1
5 8459 1 1 32 LEU C C -13.240 2.754 0.440 1.00 . A A . 32 LEU C 1 1
5 8460 1 1 32 LEU CA C -12.802 1.578 -0.423 1.00 . A A . 32 LEU CA 1 1
5 8461 1 1 32 LEU CB C -12.764 1.976 -1.901 1.00 . A A . 32 LEU CB 1 1
5 8462 1 1 32 LEU CD1 C -10.715 3.422 -1.921 1.00 . A A . 32 LEU CD1 1 1
5 8463 1 1 32 LEU CD2 C -10.494 0.946 -2.191 1.00 . A A . 32 LEU CD2 1 1
5 8464 1 1 32 LEU CG C -11.359 2.164 -2.481 1.00 . A A . 32 LEU CG 1 1
5 8465 1 1 32 LEU H H -14.407 0.274 -0.878 1.00 . A A . 32 LEU H 1 1
5 8466 1 1 32 LEU HA H -11.814 1.274 -0.115 1.00 . A A . 32 LEU HA 1 1
5 8467 1 1 32 LEU HB2 H -13.266 1.209 -2.471 1.00 . A A . 32 LEU HB2 1 1
5 8468 1 1 32 LEU HB3 H -13.305 2.902 -2.023 1.00 . A A . 32 LEU HB3 1 1
5 8469 1 1 32 LEU HD11 H -9.648 3.278 -1.847 1.00 . A A . 32 LEU HD11 1 1
5 8470 1 1 32 LEU HD12 H -11.119 3.629 -0.942 1.00 . A A . 32 LEU HD12 1 1
5 8471 1 1 32 LEU HD13 H -10.920 4.254 -2.579 1.00 . A A . 32 LEU HD13 1 1
5 8472 1 1 32 LEU HD21 H -9.939 1.107 -1.279 1.00 . A A . 32 LEU HD21 1 1
5 8473 1 1 32 LEU HD22 H -9.806 0.790 -3.009 1.00 . A A . 32 LEU HD22 1 1
5 8474 1 1 32 LEU HD23 H -11.124 0.075 -2.079 1.00 . A A . 32 LEU HD23 1 1
5 8475 1 1 32 LEU HG H -11.433 2.274 -3.551 1.00 . A A . 32 LEU HG 1 1
5 8476 1 1 32 LEU N N -13.698 0.450 -0.222 1.00 . A A . 32 LEU N 1 1
5 8477 1 1 32 LEU O O -13.546 3.837 -0.060 1.00 . A A . 32 LEU O 1 1
5 8478 1 1 33 GLY C C -13.551 3.107 4.127 1.00 . A A . 33 GLY C 1 1
5 8479 1 1 33 GLY CA C -13.677 3.552 2.682 1.00 . A A . 33 GLY CA 1 1
5 8480 1 1 33 GLY H H -13.016 1.631 2.072 1.00 . A A . 33 GLY H 1 1
5 8481 1 1 33 GLY HA2 H -13.058 4.424 2.529 1.00 . A A . 33 GLY HA2 1 1
5 8482 1 1 33 GLY HA3 H -14.706 3.815 2.486 1.00 . A A . 33 GLY HA3 1 1
5 8483 1 1 33 GLY N N -13.271 2.519 1.744 1.00 . A A . 33 GLY N 1 1
5 8484 1 1 33 GLY O O -12.458 3.124 4.692 1.00 . A A . 33 GLY O 1 1
5 8485 1 1 34 ASN C C -14.770 0.742 6.206 1.00 . A A . 34 ASN C 1 1
5 8486 1 1 34 ASN CA C -14.671 2.263 6.118 1.00 . A A . 34 ASN CA 1 1
5 8487 1 1 34 ASN CB C -15.832 2.905 6.880 1.00 . A A . 34 ASN CB 1 1
5 8488 1 1 34 ASN CG C -15.806 4.419 6.805 1.00 . A A . 34 ASN CG 1 1
5 8489 1 1 34 ASN H H -15.515 2.720 4.230 1.00 . A A . 34 ASN H 1 1
5 8490 1 1 34 ASN HA H -13.740 2.577 6.567 1.00 . A A . 34 ASN HA 1 1
5 8491 1 1 34 ASN HB2 H -16.764 2.558 6.463 1.00 . A A . 34 ASN HB2 1 1
5 8492 1 1 34 ASN HB3 H -15.777 2.614 7.919 1.00 . A A . 34 ASN HB3 1 1
5 8493 1 1 34 ASN HD21 H -16.861 4.377 5.121 1.00 . A A . 34 ASN HD21 1 1
5 8494 1 1 34 ASN HD22 H -16.427 5.948 5.695 1.00 . A A . 34 ASN HD22 1 1
5 8495 1 1 34 ASN N N -14.670 2.710 4.729 1.00 . A A . 34 ASN N 1 1
5 8496 1 1 34 ASN ND2 N -16.428 4.971 5.768 1.00 . A A . 34 ASN ND2 1 1
5 8497 1 1 34 ASN O O -15.866 0.188 6.305 1.00 . A A . 34 ASN O 1 1
5 8498 1 1 34 ASN OD1 O -15.235 5.085 7.668 1.00 . A A . 34 ASN OD1 1 1
5 8499 1 1 35 PRO C C -13.998 -1.935 7.634 1.00 . A A . 35 PRO C 1 1
5 8500 1 1 35 PRO CA C -13.589 -1.423 6.256 1.00 . A A . 35 PRO CA 1 1
5 8501 1 1 35 PRO CB C -12.124 -1.764 5.972 1.00 . A A . 35 PRO CB 1 1
5 8502 1 1 35 PRO CD C -12.269 0.619 6.062 1.00 . A A . 35 PRO CD 1 1
5 8503 1 1 35 PRO CG C -11.368 -0.544 6.371 1.00 . A A . 35 PRO CG 1 1
5 8504 1 1 35 PRO HA H -14.219 -1.875 5.505 1.00 . A A . 35 PRO HA 1 1
5 8505 1 1 35 PRO HB2 H -11.830 -2.622 6.560 1.00 . A A . 35 PRO HB2 1 1
5 8506 1 1 35 PRO HB3 H -11.998 -1.980 4.922 1.00 . A A . 35 PRO HB3 1 1
5 8507 1 1 35 PRO HD2 H -12.126 1.410 6.783 1.00 . A A . 35 PRO HD2 1 1
5 8508 1 1 35 PRO HD3 H -12.089 0.980 5.061 1.00 . A A . 35 PRO HD3 1 1
5 8509 1 1 35 PRO HG2 H -11.146 -0.578 7.427 1.00 . A A . 35 PRO HG2 1 1
5 8510 1 1 35 PRO HG3 H -10.456 -0.473 5.796 1.00 . A A . 35 PRO HG3 1 1
5 8511 1 1 35 PRO N N -13.622 0.041 6.175 1.00 . A A . 35 PRO N 1 1
5 8512 1 1 35 PRO O O -14.802 -2.860 7.749 1.00 . A A . 35 PRO O 1 1
5 8513 1 1 36 THR C C -14.022 -0.498 10.912 1.00 . A A . 36 THR C 1 1
5 8514 1 1 36 THR CA C -13.745 -1.723 10.045 1.00 . A A . 36 THR CA 1 1
5 8515 1 1 36 THR CB C -12.591 -2.539 10.639 1.00 . A A . 36 THR CB 1 1
5 8516 1 1 36 THR CG2 C -13.007 -3.928 11.075 1.00 . A A . 36 THR CG2 1 1
5 8517 1 1 36 THR H H -12.804 -0.598 8.518 1.00 . A A . 36 THR H 1 1
5 8518 1 1 36 THR HA H -14.632 -2.337 10.020 1.00 . A A . 36 THR HA 1 1
5 8519 1 1 36 THR HB H -12.203 -2.023 11.507 1.00 . A A . 36 THR HB 1 1
5 8520 1 1 36 THR HG1 H -11.071 -1.849 9.614 1.00 . A A . 36 THR HG1 1 1
5 8521 1 1 36 THR HG21 H -12.378 -4.253 11.890 1.00 . A A . 36 THR HG21 1 1
5 8522 1 1 36 THR HG22 H -12.905 -4.611 10.246 1.00 . A A . 36 THR HG22 1 1
5 8523 1 1 36 THR HG23 H -14.037 -3.909 11.401 1.00 . A A . 36 THR HG23 1 1
5 8524 1 1 36 THR N N -13.437 -1.328 8.675 1.00 . A A . 36 THR N 1 1
5 8525 1 1 36 THR O O -15.175 -0.182 11.206 1.00 . A A . 36 THR O 1 1
5 8526 1 1 36 THR OG1 O -11.540 -2.682 9.701 1.00 . A A . 36 THR OG1 1 1
5 8527 1 1 37 ASP C C -13.924 1.094 13.395 1.00 . A A . 37 ASP C 1 1
5 8528 1 1 37 ASP CA C -13.087 1.381 12.151 1.00 . A A . 37 ASP CA 1 1
5 8529 1 1 37 ASP CB C -13.716 2.521 11.348 1.00 . A A . 37 ASP CB 1 1
5 8530 1 1 37 ASP CG C -13.860 3.794 12.159 1.00 . A A . 37 ASP CG 1 1
5 8531 1 1 37 ASP H H -12.065 -0.111 11.051 1.00 . A A . 37 ASP H 1 1
5 8532 1 1 37 ASP HA H -12.095 1.676 12.461 1.00 . A A . 37 ASP HA 1 1
5 8533 1 1 37 ASP HB2 H -13.095 2.733 10.490 1.00 . A A . 37 ASP HB2 1 1
5 8534 1 1 37 ASP HB3 H -14.696 2.217 11.011 1.00 . A A . 37 ASP HB3 1 1
5 8535 1 1 37 ASP N N -12.958 0.189 11.318 1.00 . A A . 37 ASP N 1 1
5 8536 1 1 37 ASP O O -15.154 1.121 13.347 1.00 . A A . 37 ASP O 1 1
5 8537 1 1 37 ASP OD1 O -14.850 3.910 12.910 1.00 . A A . 37 ASP OD1 1 1
5 8538 1 1 37 ASP OD2 O -12.982 4.676 12.041 1.00 . A A . 37 ASP OD2 1 1
5 8539 1 1 38 ARG C C -13.861 1.718 16.709 1.00 . A A . 38 ARG C 1 1
5 8540 1 1 38 ARG CA C -13.931 0.526 15.761 1.00 . A A . 38 ARG CA 1 1
5 8541 1 1 38 ARG CB C -13.315 -0.707 16.424 1.00 . A A . 38 ARG CB 1 1
5 8542 1 1 38 ARG CD C -14.801 -2.687 16.000 1.00 . A A . 38 ARG CD 1 1
5 8543 1 1 38 ARG CG C -14.343 -1.654 17.017 1.00 . A A . 38 ARG CG 1 1
5 8544 1 1 38 ARG CZ C -15.928 -4.879 16.047 1.00 . A A . 38 ARG CZ 1 1
5 8545 1 1 38 ARG H H -12.269 0.811 14.481 1.00 . A A . 38 ARG H 1 1
5 8546 1 1 38 ARG HA H -14.967 0.321 15.535 1.00 . A A . 38 ARG HA 1 1
5 8547 1 1 38 ARG HB2 H -12.742 -1.248 15.686 1.00 . A A . 38 ARG HB2 1 1
5 8548 1 1 38 ARG HB3 H -12.655 -0.386 17.215 1.00 . A A . 38 ARG HB3 1 1
5 8549 1 1 38 ARG HD2 H -15.654 -2.296 15.467 1.00 . A A . 38 ARG HD2 1 1
5 8550 1 1 38 ARG HD3 H -13.995 -2.870 15.305 1.00 . A A . 38 ARG HD3 1 1
5 8551 1 1 38 ARG HE H -14.851 -4.114 17.543 1.00 . A A . 38 ARG HE 1 1
5 8552 1 1 38 ARG HG2 H -13.904 -2.164 17.861 1.00 . A A . 38 ARG HG2 1 1
5 8553 1 1 38 ARG HG3 H -15.199 -1.082 17.345 1.00 . A A . 38 ARG HG3 1 1
5 8554 1 1 38 ARG HH11 H -16.170 -3.849 14.323 1.00 . A A . 38 ARG HH11 1 1
5 8555 1 1 38 ARG HH12 H -16.952 -5.392 14.381 1.00 . A A . 38 ARG HH12 1 1
5 8556 1 1 38 ARG HH21 H -15.878 -6.146 17.621 1.00 . A A . 38 ARG HH21 1 1
5 8557 1 1 38 ARG HH22 H -16.786 -6.697 16.254 1.00 . A A . 38 ARG HH22 1 1
5 8558 1 1 38 ARG N N -13.249 0.819 14.506 1.00 . A A . 38 ARG N 1 1
5 8559 1 1 38 ARG NE N -15.177 -3.950 16.634 1.00 . A A . 38 ARG NE 1 1
5 8560 1 1 38 ARG NH1 N -16.387 -4.691 14.816 1.00 . A A . 38 ARG NH1 1 1
5 8561 1 1 38 ARG NH2 N -16.222 -5.999 16.693 1.00 . A A . 38 ARG NH2 1 1
5 8562 1 1 38 ARG O O -13.832 1.554 17.928 1.00 . A A . 38 ARG O 1 1
5 8563 1 1 39 ASN C C -14.343 5.320 16.156 1.00 . A A . 39 ASN C 1 1
5 8564 1 1 39 ASN CA C -13.765 4.140 16.931 1.00 . A A . 39 ASN CA 1 1
5 8565 1 1 39 ASN CB C -12.318 4.434 17.331 1.00 . A A . 39 ASN CB 1 1
5 8566 1 1 39 ASN CG C -11.978 3.894 18.706 1.00 . A A . 39 ASN CG 1 1
5 8567 1 1 39 ASN H H -13.858 2.982 15.162 1.00 . A A . 39 ASN H 1 1
5 8568 1 1 39 ASN HA H -14.352 3.989 17.824 1.00 . A A . 39 ASN HA 1 1
5 8569 1 1 39 ASN HB2 H -11.653 3.980 16.612 1.00 . A A . 39 ASN HB2 1 1
5 8570 1 1 39 ASN HB3 H -12.162 5.503 17.334 1.00 . A A . 39 ASN HB3 1 1
5 8571 1 1 39 ASN HD21 H -10.446 2.873 17.953 1.00 . A A . 39 ASN HD21 1 1
5 8572 1 1 39 ASN HD22 H -10.689 2.715 19.656 1.00 . A A . 39 ASN HD22 1 1
5 8573 1 1 39 ASN N N -13.833 2.917 16.139 1.00 . A A . 39 ASN N 1 1
5 8574 1 1 39 ASN ND2 N -10.932 3.079 18.779 1.00 . A A . 39 ASN ND2 1 1
5 8575 1 1 39 ASN O O -14.868 5.155 15.056 1.00 . A A . 39 ASN O 1 1
5 8576 1 1 39 ASN OD1 O -12.645 4.208 19.691 1.00 . A A . 39 ASN OD1 1 1
5 8577 1 1 40 VAL C C -14.086 7.951 14.750 1.00 . A A . 40 VAL C 1 1
5 8578 1 1 40 VAL CA C -14.753 7.718 16.101 1.00 . A A . 40 VAL CA 1 1
5 8579 1 1 40 VAL CB C -14.536 8.958 16.988 1.00 . A A . 40 VAL CB 1 1
5 8580 1 1 40 VAL CG1 C -15.356 8.853 18.264 1.00 . A A . 40 VAL CG1 1 1
5 8581 1 1 40 VAL CG2 C -13.059 9.133 17.307 1.00 . A A . 40 VAL CG2 1 1
5 8582 1 1 40 VAL H H -13.811 6.579 17.616 1.00 . A A . 40 VAL H 1 1
5 8583 1 1 40 VAL HA H -15.815 7.591 15.950 1.00 . A A . 40 VAL HA 1 1
5 8584 1 1 40 VAL HB H -14.870 9.828 16.444 1.00 . A A . 40 VAL HB 1 1
5 8585 1 1 40 VAL HG11 H -15.172 9.718 18.884 1.00 . A A . 40 VAL HG11 1 1
5 8586 1 1 40 VAL HG12 H -15.073 7.959 18.802 1.00 . A A . 40 VAL HG12 1 1
5 8587 1 1 40 VAL HG13 H -16.406 8.805 18.015 1.00 . A A . 40 VAL HG13 1 1
5 8588 1 1 40 VAL HG21 H -12.934 9.963 17.987 1.00 . A A . 40 VAL HG21 1 1
5 8589 1 1 40 VAL HG22 H -12.514 9.329 16.396 1.00 . A A . 40 VAL HG22 1 1
5 8590 1 1 40 VAL HG23 H -12.680 8.233 17.766 1.00 . A A . 40 VAL HG23 1 1
5 8591 1 1 40 VAL N N -14.241 6.511 16.738 1.00 . A A . 40 VAL N 1 1
5 8592 1 1 40 VAL O O -13.197 7.200 14.347 1.00 . A A . 40 VAL O 1 1
5 8593 1 1 41 CYS C C -14.220 8.210 11.742 1.00 . A A . 41 CYS C 1 1
5 8594 1 1 41 CYS CA C -13.966 9.330 12.746 1.00 . A A . 41 CYS CA 1 1
5 8595 1 1 41 CYS CB C -12.463 9.597 12.858 1.00 . A A . 41 CYS CB 1 1
5 8596 1 1 41 CYS H H -15.233 9.557 14.428 1.00 . A A . 41 CYS H 1 1
5 8597 1 1 41 CYS HA H -14.456 10.227 12.398 1.00 . A A . 41 CYS HA 1 1
5 8598 1 1 41 CYS HB2 H -12.063 9.022 13.679 1.00 . A A . 41 CYS HB2 1 1
5 8599 1 1 41 CYS HB3 H -11.982 9.291 11.940 1.00 . A A . 41 CYS HB3 1 1
5 8600 1 1 41 CYS HG H -12.789 11.868 12.872 1.00 . A A . 41 CYS HG 1 1
5 8601 1 1 41 CYS N N -14.521 8.996 14.053 1.00 . A A . 41 CYS N 1 1
5 8602 1 1 41 CYS O O -14.529 7.080 12.121 1.00 . A A . 41 CYS O 1 1
5 8603 1 1 41 CYS SG S -12.043 11.332 13.149 1.00 . A A . 41 CYS SG 1 1
5 8604 1 1 42 PHE C C -12.993 7.252 8.669 1.00 . A A . 42 PHE C 1 1
5 8605 1 1 42 PHE CA C -14.302 7.559 9.396 1.00 . A A . 42 PHE CA 1 1
5 8606 1 1 42 PHE CB C -15.341 8.079 8.396 1.00 . A A . 42 PHE CB 1 1
5 8607 1 1 42 PHE CD1 C -15.981 10.446 8.927 1.00 . A A . 42 PHE CD1 1 1
5 8608 1 1 42 PHE CD2 C -14.458 10.061 7.133 1.00 . A A . 42 PHE CD2 1 1
5 8609 1 1 42 PHE CE1 C -15.909 11.808 8.700 1.00 . A A . 42 PHE CE1 1 1
5 8610 1 1 42 PHE CE2 C -14.381 11.421 6.901 1.00 . A A . 42 PHE CE2 1 1
5 8611 1 1 42 PHE CG C -15.258 9.559 8.147 1.00 . A A . 42 PHE CG 1 1
5 8612 1 1 42 PHE CZ C -15.108 12.296 7.686 1.00 . A A . 42 PHE CZ 1 1
5 8613 1 1 42 PHE H H -13.840 9.453 10.224 1.00 . A A . 42 PHE H 1 1
5 8614 1 1 42 PHE HA H -14.678 6.653 9.848 1.00 . A A . 42 PHE HA 1 1
5 8615 1 1 42 PHE HB2 H -15.200 7.577 7.451 1.00 . A A . 42 PHE HB2 1 1
5 8616 1 1 42 PHE HB3 H -16.329 7.860 8.771 1.00 . A A . 42 PHE HB3 1 1
5 8617 1 1 42 PHE HD1 H -16.609 10.067 9.720 1.00 . A A . 42 PHE HD1 1 1
5 8618 1 1 42 PHE HD2 H -13.890 9.378 6.519 1.00 . A A . 42 PHE HD2 1 1
5 8619 1 1 42 PHE HE1 H -16.478 12.489 9.315 1.00 . A A . 42 PHE HE1 1 1
5 8620 1 1 42 PHE HE2 H -13.754 11.800 6.108 1.00 . A A . 42 PHE HE2 1 1
5 8621 1 1 42 PHE HZ H -15.050 13.359 7.507 1.00 . A A . 42 PHE HZ 1 1
5 8622 1 1 42 PHE N N -14.088 8.535 10.460 1.00 . A A . 42 PHE N 1 1
5 8623 1 1 42 PHE O O -12.707 7.838 7.626 1.00 . A A . 42 PHE O 1 1
5 8624 1 1 43 LYS C C -9.921 7.117 8.706 1.00 . A A . 43 LYS C 1 1
5 8625 1 1 43 LYS CA C -10.919 5.960 8.632 1.00 . A A . 43 LYS CA 1 1
5 8626 1 1 43 LYS CB C -11.126 5.461 7.186 1.00 . A A . 43 LYS CB 1 1
5 8627 1 1 43 LYS CD C -10.673 5.763 4.731 1.00 . A A . 43 LYS CD 1 1
5 8628 1 1 43 LYS CE C -9.433 4.891 4.614 1.00 . A A . 43 LYS CE 1 1
5 8629 1 1 43 LYS CG C -10.744 6.447 6.085 1.00 . A A . 43 LYS CG 1 1
5 8630 1 1 43 LYS H H -12.475 5.908 10.063 1.00 . A A . 43 LYS H 1 1
5 8631 1 1 43 LYS HA H -10.526 5.143 9.221 1.00 . A A . 43 LYS HA 1 1
5 8632 1 1 43 LYS HB2 H -10.537 4.567 7.049 1.00 . A A . 43 LYS HB2 1 1
5 8633 1 1 43 LYS HB3 H -12.169 5.207 7.060 1.00 . A A . 43 LYS HB3 1 1
5 8634 1 1 43 LYS HD2 H -11.549 5.146 4.603 1.00 . A A . 43 LYS HD2 1 1
5 8635 1 1 43 LYS HD3 H -10.647 6.517 3.959 1.00 . A A . 43 LYS HD3 1 1
5 8636 1 1 43 LYS HE2 H -9.358 4.274 5.497 1.00 . A A . 43 LYS HE2 1 1
5 8637 1 1 43 LYS HE3 H -9.531 4.262 3.743 1.00 . A A . 43 LYS HE3 1 1
5 8638 1 1 43 LYS HG2 H -11.483 7.230 6.040 1.00 . A A . 43 LYS HG2 1 1
5 8639 1 1 43 LYS HG3 H -9.781 6.871 6.308 1.00 . A A . 43 LYS HG3 1 1
5 8640 1 1 43 LYS HZ1 H -8.063 6.010 3.502 1.00 . A A . 43 LYS HZ1 1 1
5 8641 1 1 43 LYS HZ2 H -7.366 5.145 4.777 1.00 . A A . 43 LYS HZ2 1 1
5 8642 1 1 43 LYS HZ3 H -8.255 6.549 5.095 1.00 . A A . 43 LYS HZ3 1 1
5 8643 1 1 43 LYS N N -12.197 6.338 9.227 1.00 . A A . 43 LYS N 1 1
5 8644 1 1 43 LYS NZ N -8.192 5.706 4.488 1.00 . A A . 43 LYS NZ 1 1
5 8645 1 1 43 LYS O O -10.207 8.153 9.305 1.00 . A A . 43 LYS O 1 1
5 8646 1 1 44 VAL C C -7.113 8.112 9.524 1.00 . A A . 44 VAL C 1 1
5 8647 1 1 44 VAL CA C -7.707 7.958 8.126 1.00 . A A . 44 VAL CA 1 1
5 8648 1 1 44 VAL CB C -8.244 9.327 7.662 1.00 . A A . 44 VAL CB 1 1
5 8649 1 1 44 VAL CG1 C -7.099 10.304 7.444 1.00 . A A . 44 VAL CG1 1 1
5 8650 1 1 44 VAL CG2 C -9.076 9.180 6.398 1.00 . A A . 44 VAL CG2 1 1
5 8651 1 1 44 VAL H H -8.568 6.083 7.650 1.00 . A A . 44 VAL H 1 1
5 8652 1 1 44 VAL HA H -6.925 7.652 7.446 1.00 . A A . 44 VAL HA 1 1
5 8653 1 1 44 VAL HB H -8.880 9.723 8.441 1.00 . A A . 44 VAL HB 1 1
5 8654 1 1 44 VAL HG11 H -6.933 10.872 8.347 1.00 . A A . 44 VAL HG11 1 1
5 8655 1 1 44 VAL HG12 H -7.350 10.977 6.637 1.00 . A A . 44 VAL HG12 1 1
5 8656 1 1 44 VAL HG13 H -6.204 9.757 7.191 1.00 . A A . 44 VAL HG13 1 1
5 8657 1 1 44 VAL HG21 H -8.620 8.446 5.749 1.00 . A A . 44 VAL HG21 1 1
5 8658 1 1 44 VAL HG22 H -9.126 10.130 5.887 1.00 . A A . 44 VAL HG22 1 1
5 8659 1 1 44 VAL HG23 H -10.074 8.859 6.658 1.00 . A A . 44 VAL HG23 1 1
5 8660 1 1 44 VAL N N -8.745 6.932 8.109 1.00 . A A . 44 VAL N 1 1
5 8661 1 1 44 VAL O O -6.545 9.152 9.856 1.00 . A A . 44 VAL O 1 1
5 8662 1 1 45 LYS C C -7.020 5.789 12.429 1.00 . A A . 45 LYS C 1 1
5 8663 1 1 45 LYS CA C -6.720 7.097 11.705 1.00 . A A . 45 LYS CA 1 1
5 8664 1 1 45 LYS CB C -7.316 8.274 12.483 1.00 . A A . 45 LYS CB 1 1
5 8665 1 1 45 LYS CD C -6.622 10.505 13.408 1.00 . A A . 45 LYS CD 1 1
5 8666 1 1 45 LYS CE C -6.481 11.034 14.827 1.00 . A A . 45 LYS CE 1 1
5 8667 1 1 45 LYS CG C -6.300 9.021 13.330 1.00 . A A . 45 LYS CG 1 1
5 8668 1 1 45 LYS H H -7.707 6.263 10.030 1.00 . A A . 45 LYS H 1 1
5 8669 1 1 45 LYS HA H -5.650 7.224 11.644 1.00 . A A . 45 LYS HA 1 1
5 8670 1 1 45 LYS HB2 H -7.750 8.971 11.781 1.00 . A A . 45 LYS HB2 1 1
5 8671 1 1 45 LYS HB3 H -8.094 7.904 13.135 1.00 . A A . 45 LYS HB3 1 1
5 8672 1 1 45 LYS HD2 H -5.944 11.046 12.766 1.00 . A A . 45 LYS HD2 1 1
5 8673 1 1 45 LYS HD3 H -7.638 10.662 13.075 1.00 . A A . 45 LYS HD3 1 1
5 8674 1 1 45 LYS HE2 H -6.532 10.202 15.514 1.00 . A A . 45 LYS HE2 1 1
5 8675 1 1 45 LYS HE3 H -5.522 11.521 14.922 1.00 . A A . 45 LYS HE3 1 1
5 8676 1 1 45 LYS HG2 H -6.304 8.608 14.329 1.00 . A A . 45 LYS HG2 1 1
5 8677 1 1 45 LYS HG3 H -5.321 8.897 12.892 1.00 . A A . 45 LYS HG3 1 1
5 8678 1 1 45 LYS HZ1 H -7.797 11.934 16.176 1.00 . A A . 45 LYS HZ1 1 1
5 8679 1 1 45 LYS HZ2 H -8.407 11.811 14.604 1.00 . A A . 45 LYS HZ2 1 1
5 8680 1 1 45 LYS HZ3 H -7.236 12.976 14.967 1.00 . A A . 45 LYS HZ3 1 1
5 8681 1 1 45 LYS N N -7.246 7.069 10.344 1.00 . A A . 45 LYS N 1 1
5 8682 1 1 45 LYS NZ N -7.556 12.006 15.167 1.00 . A A . 45 LYS NZ 1 1
5 8683 1 1 45 LYS O O -6.116 5.001 12.708 1.00 . A A . 45 LYS O 1 1
5 8684 1 1 46 THR C C -9.002 3.226 12.435 1.00 . A A . 46 THR C 1 1
5 8685 1 1 46 THR CA C -8.712 4.350 13.425 1.00 . A A . 46 THR CA 1 1
5 8686 1 1 46 THR CB C -9.951 4.627 14.278 1.00 . A A . 46 THR CB 1 1
5 8687 1 1 46 THR CG2 C -9.702 5.628 15.385 1.00 . A A . 46 THR CG2 1 1
5 8688 1 1 46 THR H H -8.969 6.230 12.483 1.00 . A A . 46 THR H 1 1
5 8689 1 1 46 THR HA H -7.904 4.044 14.072 1.00 . A A . 46 THR HA 1 1
5 8690 1 1 46 THR HB H -10.274 3.702 14.734 1.00 . A A . 46 THR HB 1 1
5 8691 1 1 46 THR HG1 H -10.802 6.013 13.185 1.00 . A A . 46 THR HG1 1 1
5 8692 1 1 46 THR HG21 H -10.587 5.713 15.999 1.00 . A A . 46 THR HG21 1 1
5 8693 1 1 46 THR HG22 H -9.469 6.590 14.954 1.00 . A A . 46 THR HG22 1 1
5 8694 1 1 46 THR HG23 H -8.874 5.295 15.992 1.00 . A A . 46 THR HG23 1 1
5 8695 1 1 46 THR N N -8.294 5.564 12.731 1.00 . A A . 46 THR N 1 1
5 8696 1 1 46 THR O O -10.095 3.145 11.876 1.00 . A A . 46 THR O 1 1
5 8697 1 1 46 THR OG1 O -11.011 5.123 13.479 1.00 . A A . 46 THR OG1 1 1
5 8698 1 1 47 THR C C -8.110 -0.091 12.057 1.00 . A A . 47 THR C 1 1
5 8699 1 1 47 THR CA C -8.163 1.238 11.305 1.00 . A A . 47 THR CA 1 1
5 8700 1 1 47 THR CB C -7.068 1.282 10.236 1.00 . A A . 47 THR CB 1 1
5 8701 1 1 47 THR CG2 C -5.675 1.111 10.802 1.00 . A A . 47 THR CG2 1 1
5 8702 1 1 47 THR H H -7.168 2.478 12.701 1.00 . A A . 47 THR H 1 1
5 8703 1 1 47 THR HA H -9.126 1.327 10.825 1.00 . A A . 47 THR HA 1 1
5 8704 1 1 47 THR HB H -7.106 2.239 9.736 1.00 . A A . 47 THR HB 1 1
5 8705 1 1 47 THR HG1 H -8.129 0.377 8.861 1.00 . A A . 47 THR HG1 1 1
5 8706 1 1 47 THR HG21 H -5.631 0.203 11.384 1.00 . A A . 47 THR HG21 1 1
5 8707 1 1 47 THR HG22 H -5.437 1.954 11.433 1.00 . A A . 47 THR HG22 1 1
5 8708 1 1 47 THR HG23 H -4.963 1.054 9.992 1.00 . A A . 47 THR HG23 1 1
5 8709 1 1 47 THR N N -8.015 2.360 12.225 1.00 . A A . 47 THR N 1 1
5 8710 1 1 47 THR O O -8.255 -0.129 13.277 1.00 . A A . 47 THR O 1 1
5 8711 1 1 47 THR OG1 O -7.268 0.266 9.271 1.00 . A A . 47 THR OG1 1 1
5 8712 1 1 48 ALA C C -6.409 -3.054 11.893 1.00 . A A . 48 ALA C 1 1
5 8713 1 1 48 ALA CA C -7.835 -2.507 11.921 1.00 . A A . 48 ALA CA 1 1
5 8714 1 1 48 ALA CB C -8.782 -3.458 11.206 1.00 . A A . 48 ALA CB 1 1
5 8715 1 1 48 ALA H H -7.797 -1.089 10.350 1.00 . A A . 48 ALA H 1 1
5 8716 1 1 48 ALA HA H -8.157 -2.422 12.949 1.00 . A A . 48 ALA HA 1 1
5 8717 1 1 48 ALA HB1 H -8.224 -4.059 10.502 1.00 . A A . 48 ALA HB1 1 1
5 8718 1 1 48 ALA HB2 H -9.532 -2.890 10.679 1.00 . A A . 48 ALA HB2 1 1
5 8719 1 1 48 ALA HB3 H -9.259 -4.102 11.929 1.00 . A A . 48 ALA HB3 1 1
5 8720 1 1 48 ALA N N -7.904 -1.180 11.320 1.00 . A A . 48 ALA N 1 1
5 8721 1 1 48 ALA O O -5.618 -2.701 11.019 1.00 . A A . 48 ALA O 1 1
5 8722 1 1 49 PRO C C -4.347 -5.292 11.674 1.00 . A A . 49 PRO C 1 1
5 8723 1 1 49 PRO CA C -4.722 -4.525 12.938 1.00 . A A . 49 PRO CA 1 1
5 8724 1 1 49 PRO CB C -4.823 -5.483 14.129 1.00 . A A . 49 PRO CB 1 1
5 8725 1 1 49 PRO CD C -6.942 -4.400 13.938 1.00 . A A . 49 PRO CD 1 1
5 8726 1 1 49 PRO CG C -5.977 -4.985 14.929 1.00 . A A . 49 PRO CG 1 1
5 8727 1 1 49 PRO HA H -3.968 -3.777 13.138 1.00 . A A . 49 PRO HA 1 1
5 8728 1 1 49 PRO HB2 H -4.994 -6.488 13.772 1.00 . A A . 49 PRO HB2 1 1
5 8729 1 1 49 PRO HB3 H -3.906 -5.450 14.700 1.00 . A A . 49 PRO HB3 1 1
5 8730 1 1 49 PRO HD2 H -7.623 -5.158 13.580 1.00 . A A . 49 PRO HD2 1 1
5 8731 1 1 49 PRO HD3 H -7.485 -3.579 14.380 1.00 . A A . 49 PRO HD3 1 1
5 8732 1 1 49 PRO HG2 H -6.437 -5.806 15.461 1.00 . A A . 49 PRO HG2 1 1
5 8733 1 1 49 PRO HG3 H -5.645 -4.227 15.622 1.00 . A A . 49 PRO HG3 1 1
5 8734 1 1 49 PRO N N -6.061 -3.928 12.855 1.00 . A A . 49 PRO N 1 1
5 8735 1 1 49 PRO O O -5.119 -5.346 10.716 1.00 . A A . 49 PRO O 1 1
5 8736 1 1 50 ARG C C -1.292 -7.232 10.817 1.00 . A A . 50 ARG C 1 1
5 8737 1 1 50 ARG CA C -2.674 -6.651 10.537 1.00 . A A . 50 ARG CA 1 1
5 8738 1 1 50 ARG CB C -2.626 -5.771 9.286 1.00 . A A . 50 ARG CB 1 1
5 8739 1 1 50 ARG CD C -4.423 -6.868 7.917 1.00 . A A . 50 ARG CD 1 1
5 8740 1 1 50 ARG CG C -2.947 -6.519 8.003 1.00 . A A . 50 ARG CG 1 1
5 8741 1 1 50 ARG CZ C -4.511 -8.931 6.571 1.00 . A A . 50 ARG CZ 1 1
5 8742 1 1 50 ARG H H -2.588 -5.804 12.475 1.00 . A A . 50 ARG H 1 1
5 8743 1 1 50 ARG HA H -3.366 -7.463 10.367 1.00 . A A . 50 ARG HA 1 1
5 8744 1 1 50 ARG HB2 H -3.338 -4.967 9.396 1.00 . A A . 50 ARG HB2 1 1
5 8745 1 1 50 ARG HB3 H -1.634 -5.351 9.193 1.00 . A A . 50 ARG HB3 1 1
5 8746 1 1 50 ARG HD2 H -4.692 -7.459 8.779 1.00 . A A . 50 ARG HD2 1 1
5 8747 1 1 50 ARG HD3 H -4.997 -5.954 7.916 1.00 . A A . 50 ARG HD3 1 1
5 8748 1 1 50 ARG HE H -5.138 -7.138 5.959 1.00 . A A . 50 ARG HE 1 1
5 8749 1 1 50 ARG HG2 H -2.685 -5.897 7.159 1.00 . A A . 50 ARG HG2 1 1
5 8750 1 1 50 ARG HG3 H -2.367 -7.431 7.974 1.00 . A A . 50 ARG HG3 1 1
5 8751 1 1 50 ARG HH11 H -3.731 -9.171 8.421 1.00 . A A . 50 ARG HH11 1 1
5 8752 1 1 50 ARG HH12 H -3.801 -10.605 7.454 1.00 . A A . 50 ARG HH12 1 1
5 8753 1 1 50 ARG HH21 H -5.234 -9.022 4.686 1.00 . A A . 50 ARG HH21 1 1
5 8754 1 1 50 ARG HH22 H -4.655 -10.521 5.333 1.00 . A A . 50 ARG HH22 1 1
5 8755 1 1 50 ARG N N -3.157 -5.884 11.680 1.00 . A A . 50 ARG N 1 1
5 8756 1 1 50 ARG NE N -4.738 -7.626 6.708 1.00 . A A . 50 ARG NE 1 1
5 8757 1 1 50 ARG NH1 N -3.970 -9.626 7.564 1.00 . A A . 50 ARG NH1 1 1
5 8758 1 1 50 ARG NH2 N -4.826 -9.541 5.437 1.00 . A A . 50 ARG NH2 1 1
5 8759 1 1 50 ARG O O -0.414 -6.546 11.341 1.00 . A A . 50 ARG O 1 1
5 8760 1 1 51 ARG C C 1.211 -8.704 9.665 1.00 . A A . 51 ARG C 1 1
5 8761 1 1 51 ARG CA C 0.170 -9.174 10.678 1.00 . A A . 51 ARG CA 1 1
5 8762 1 1 51 ARG CB C -0.009 -10.691 10.577 1.00 . A A . 51 ARG CB 1 1
5 8763 1 1 51 ARG CD C 2.126 -11.968 10.946 1.00 . A A . 51 ARG CD 1 1
5 8764 1 1 51 ARG CG C 0.833 -11.470 11.573 1.00 . A A . 51 ARG CG 1 1
5 8765 1 1 51 ARG CZ C 2.447 -14.130 12.083 1.00 . A A . 51 ARG CZ 1 1
5 8766 1 1 51 ARG H H -1.844 -8.994 10.051 1.00 . A A . 51 ARG H 1 1
5 8767 1 1 51 ARG HA H 0.515 -8.927 11.671 1.00 . A A . 51 ARG HA 1 1
5 8768 1 1 51 ARG HB2 H -1.047 -10.931 10.750 1.00 . A A . 51 ARG HB2 1 1
5 8769 1 1 51 ARG HB3 H 0.264 -11.008 9.581 1.00 . A A . 51 ARG HB3 1 1
5 8770 1 1 51 ARG HD2 H 2.165 -11.635 9.919 1.00 . A A . 51 ARG HD2 1 1
5 8771 1 1 51 ARG HD3 H 2.960 -11.549 11.491 1.00 . A A . 51 ARG HD3 1 1
5 8772 1 1 51 ARG HE H 2.119 -13.902 10.127 1.00 . A A . 51 ARG HE 1 1
5 8773 1 1 51 ARG HG2 H 1.074 -10.828 12.408 1.00 . A A . 51 ARG HG2 1 1
5 8774 1 1 51 ARG HG3 H 0.264 -12.319 11.924 1.00 . A A . 51 ARG HG3 1 1
5 8775 1 1 51 ARG HH11 H 2.536 -12.520 13.304 1.00 . A A . 51 ARG HH11 1 1
5 8776 1 1 51 ARG HH12 H 2.760 -14.052 14.078 1.00 . A A . 51 ARG HH12 1 1
5 8777 1 1 51 ARG HH21 H 2.412 -15.919 11.144 1.00 . A A . 51 ARG HH21 1 1
5 8778 1 1 51 ARG HH22 H 2.690 -15.983 12.853 1.00 . A A . 51 ARG HH22 1 1
5 8779 1 1 51 ARG N N -1.106 -8.499 10.464 1.00 . A A . 51 ARG N 1 1
5 8780 1 1 51 ARG NE N 2.224 -13.424 10.976 1.00 . A A . 51 ARG NE 1 1
5 8781 1 1 51 ARG NH1 N 2.594 -13.516 13.251 1.00 . A A . 51 ARG NH1 1 1
5 8782 1 1 51 ARG NH2 N 2.523 -15.453 12.022 1.00 . A A . 51 ARG NH2 1 1
5 8783 1 1 51 ARG O O 1.063 -8.922 8.463 1.00 . A A . 51 ARG O 1 1
5 8784 1 1 52 TYR C C 2.756 -6.694 8.173 1.00 . A A . 52 TYR C 1 1
5 8785 1 1 52 TYR CA C 3.329 -7.553 9.298 1.00 . A A . 52 TYR CA 1 1
5 8786 1 1 52 TYR CB C 4.138 -8.716 8.719 1.00 . A A . 52 TYR CB 1 1
5 8787 1 1 52 TYR CD1 C 5.912 -8.452 10.497 1.00 . A A . 52 TYR CD1 1 1
5 8788 1 1 52 TYR CD2 C 6.605 -9.046 8.295 1.00 . A A . 52 TYR CD2 1 1
5 8789 1 1 52 TYR CE1 C 7.227 -8.471 10.920 1.00 . A A . 52 TYR CE1 1 1
5 8790 1 1 52 TYR CE2 C 7.923 -9.068 8.711 1.00 . A A . 52 TYR CE2 1 1
5 8791 1 1 52 TYR CG C 5.579 -8.739 9.178 1.00 . A A . 52 TYR CG 1 1
5 8792 1 1 52 TYR CZ C 8.228 -8.779 10.024 1.00 . A A . 52 TYR CZ 1 1
5 8793 1 1 52 TYR H H 2.323 -7.913 11.127 1.00 . A A . 52 TYR H 1 1
5 8794 1 1 52 TYR HA H 3.980 -6.941 9.903 1.00 . A A . 52 TYR HA 1 1
5 8795 1 1 52 TYR HB2 H 3.681 -9.647 9.017 1.00 . A A . 52 TYR HB2 1 1
5 8796 1 1 52 TYR HB3 H 4.134 -8.649 7.640 1.00 . A A . 52 TYR HB3 1 1
5 8797 1 1 52 TYR HD1 H 5.125 -8.212 11.197 1.00 . A A . 52 TYR HD1 1 1
5 8798 1 1 52 TYR HD2 H 6.363 -9.272 7.268 1.00 . A A . 52 TYR HD2 1 1
5 8799 1 1 52 TYR HE1 H 7.466 -8.245 11.949 1.00 . A A . 52 TYR HE1 1 1
5 8800 1 1 52 TYR HE2 H 8.707 -9.309 8.009 1.00 . A A . 52 TYR HE2 1 1
5 8801 1 1 52 TYR HH H 9.589 -9.176 11.324 1.00 . A A . 52 TYR HH 1 1
5 8802 1 1 52 TYR N N 2.263 -8.057 10.160 1.00 . A A . 52 TYR N 1 1
5 8803 1 1 52 TYR O O 2.573 -7.166 7.051 1.00 . A A . 52 TYR O 1 1
5 8804 1 1 52 TYR OH O 9.539 -8.799 10.443 1.00 . A A . 52 TYR OH 1 1
5 8805 1 1 53 CYS C C 1.407 -3.246 8.221 1.00 . A A . 53 CYS C 1 1
5 8806 1 1 53 CYS CA C 1.929 -4.481 7.501 1.00 . A A . 53 CYS CA 1 1
5 8807 1 1 53 CYS CB C 0.793 -5.112 6.656 1.00 . A A . 53 CYS CB 1 1
5 8808 1 1 53 CYS H H 2.672 -5.114 9.415 1.00 . A A . 53 CYS H 1 1
5 8809 1 1 53 CYS HA H 2.734 -4.183 6.844 1.00 . A A . 53 CYS HA 1 1
5 8810 1 1 53 CYS HB2 H 0.747 -6.164 6.865 1.00 . A A . 53 CYS HB2 1 1
5 8811 1 1 53 CYS HB3 H -0.146 -4.658 6.939 1.00 . A A . 53 CYS HB3 1 1
5 8812 1 1 53 CYS HG H 0.159 -5.227 4.404 1.00 . A A . 53 CYS HG 1 1
5 8813 1 1 53 CYS N N 2.484 -5.429 8.486 1.00 . A A . 53 CYS N 1 1
5 8814 1 1 53 CYS O O 0.591 -3.347 9.136 1.00 . A A . 53 CYS O 1 1
5 8815 1 1 53 CYS SG S 0.974 -4.918 4.848 1.00 . A A . 53 CYS SG 1 1
5 8816 1 1 54 VAL C C -0.046 -0.716 8.495 1.00 . A A . 54 VAL C 1 1
5 8817 1 1 54 VAL CA C 1.474 -0.822 8.416 1.00 . A A . 54 VAL CA 1 1
5 8818 1 1 54 VAL CB C 2.021 0.385 7.633 1.00 . A A . 54 VAL CB 1 1
5 8819 1 1 54 VAL CG1 C 3.543 0.380 7.635 1.00 . A A . 54 VAL CG1 1 1
5 8820 1 1 54 VAL CG2 C 1.483 0.386 6.212 1.00 . A A . 54 VAL CG2 1 1
5 8821 1 1 54 VAL H H 2.537 -2.074 7.074 1.00 . A A . 54 VAL H 1 1
5 8822 1 1 54 VAL HA H 1.879 -0.789 9.417 1.00 . A A . 54 VAL HA 1 1
5 8823 1 1 54 VAL HB H 1.687 1.289 8.122 1.00 . A A . 54 VAL HB 1 1
5 8824 1 1 54 VAL HG11 H 3.904 1.007 8.436 1.00 . A A . 54 VAL HG11 1 1
5 8825 1 1 54 VAL HG12 H 3.906 0.756 6.691 1.00 . A A . 54 VAL HG12 1 1
5 8826 1 1 54 VAL HG13 H 3.898 -0.630 7.781 1.00 . A A . 54 VAL HG13 1 1
5 8827 1 1 54 VAL HG21 H 0.430 0.629 6.227 1.00 . A A . 54 VAL HG21 1 1
5 8828 1 1 54 VAL HG22 H 1.621 -0.592 5.775 1.00 . A A . 54 VAL HG22 1 1
5 8829 1 1 54 VAL HG23 H 2.013 1.122 5.625 1.00 . A A . 54 VAL HG23 1 1
5 8830 1 1 54 VAL N N 1.886 -2.084 7.806 1.00 . A A . 54 VAL N 1 1
5 8831 1 1 54 VAL O O -0.736 -0.809 7.481 1.00 . A A . 54 VAL O 1 1
5 8832 1 1 55 ARG C C -2.338 0.142 11.287 1.00 . A A . 55 ARG C 1 1
5 8833 1 1 55 ARG CA C -2.004 -0.413 9.903 1.00 . A A . 55 ARG CA 1 1
5 8834 1 1 55 ARG CB C -2.672 -1.777 9.713 1.00 . A A . 55 ARG CB 1 1
5 8835 1 1 55 ARG CD C -3.824 -1.396 7.511 1.00 . A A . 55 ARG CD 1 1
5 8836 1 1 55 ARG CG C -4.007 -1.706 8.989 1.00 . A A . 55 ARG CG 1 1
5 8837 1 1 55 ARG CZ C -4.607 -3.413 6.332 1.00 . A A . 55 ARG CZ 1 1
5 8838 1 1 55 ARG H H 0.034 -0.461 10.479 1.00 . A A . 55 ARG H 1 1
5 8839 1 1 55 ARG HA H -2.386 0.268 9.157 1.00 . A A . 55 ARG HA 1 1
5 8840 1 1 55 ARG HB2 H -2.010 -2.411 9.142 1.00 . A A . 55 ARG HB2 1 1
5 8841 1 1 55 ARG HB3 H -2.836 -2.222 10.682 1.00 . A A . 55 ARG HB3 1 1
5 8842 1 1 55 ARG HD2 H -4.706 -0.886 7.151 1.00 . A A . 55 ARG HD2 1 1
5 8843 1 1 55 ARG HD3 H -2.965 -0.752 7.394 1.00 . A A . 55 ARG HD3 1 1
5 8844 1 1 55 ARG HE H -2.702 -2.830 6.462 1.00 . A A . 55 ARG HE 1 1
5 8845 1 1 55 ARG HG2 H -4.509 -2.656 9.086 1.00 . A A . 55 ARG HG2 1 1
5 8846 1 1 55 ARG HG3 H -4.609 -0.930 9.438 1.00 . A A . 55 ARG HG3 1 1
5 8847 1 1 55 ARG HH11 H -6.076 -2.330 7.204 1.00 . A A . 55 ARG HH11 1 1
5 8848 1 1 55 ARG HH12 H -6.600 -3.752 6.367 1.00 . A A . 55 ARG HH12 1 1
5 8849 1 1 55 ARG HH21 H -3.391 -4.703 5.361 1.00 . A A . 55 ARG HH21 1 1
5 8850 1 1 55 ARG HH22 H -5.076 -5.101 5.324 1.00 . A A . 55 ARG HH22 1 1
5 8851 1 1 55 ARG N N -0.564 -0.525 9.706 1.00 . A A . 55 ARG N 1 1
5 8852 1 1 55 ARG NE N -3.621 -2.606 6.719 1.00 . A A . 55 ARG NE 1 1
5 8853 1 1 55 ARG NH1 N -5.864 -3.143 6.662 1.00 . A A . 55 ARG NH1 1 1
5 8854 1 1 55 ARG NH2 N -4.335 -4.494 5.613 1.00 . A A . 55 ARG NH2 1 1
5 8855 1 1 55 ARG O O -3.021 1.158 11.406 1.00 . A A . 55 ARG O 1 1
5 8856 1 1 56 SER C C -1.269 -0.845 14.715 1.00 . A A . 56 SER C 1 1
5 8857 1 1 56 SER CA C -2.138 -0.100 13.700 1.00 . A A . 56 SER CA 1 1
5 8858 1 1 56 SER CB C -3.616 -0.314 14.031 1.00 . A A . 56 SER CB 1 1
5 8859 1 1 56 SER H H -1.333 -1.343 12.178 1.00 . A A . 56 SER H 1 1
5 8860 1 1 56 SER HA H -1.919 0.954 13.763 1.00 . A A . 56 SER HA 1 1
5 8861 1 1 56 SER HB2 H -3.770 -0.172 15.090 1.00 . A A . 56 SER HB2 1 1
5 8862 1 1 56 SER HB3 H -4.212 0.400 13.480 1.00 . A A . 56 SER HB3 1 1
5 8863 1 1 56 SER HG H -3.701 -1.843 12.809 1.00 . A A . 56 SER HG 1 1
5 8864 1 1 56 SER N N -1.866 -0.535 12.331 1.00 . A A . 56 SER N 1 1
5 8865 1 1 56 SER O O -1.776 -1.383 15.699 1.00 . A A . 56 SER O 1 1
5 8866 1 1 56 SER OG O -4.033 -1.622 13.682 1.00 . A A . 56 SER OG 1 1
5 8867 1 1 57 ASN C C 1.390 -0.668 16.537 1.00 . A A . 57 ASN C 1 1
5 8868 1 1 57 ASN CA C 0.958 -1.564 15.374 1.00 . A A . 57 ASN CA 1 1
5 8869 1 1 57 ASN CB C 2.190 -2.043 14.604 1.00 . A A . 57 ASN CB 1 1
5 8870 1 1 57 ASN CG C 2.057 -3.479 14.137 1.00 . A A . 57 ASN CG 1 1
5 8871 1 1 57 ASN H H 0.390 -0.439 13.673 1.00 . A A . 57 ASN H 1 1
5 8872 1 1 57 ASN HA H 0.444 -2.424 15.774 1.00 . A A . 57 ASN HA 1 1
5 8873 1 1 57 ASN HB2 H 2.332 -1.414 13.737 1.00 . A A . 57 ASN HB2 1 1
5 8874 1 1 57 ASN HB3 H 3.058 -1.970 15.242 1.00 . A A . 57 ASN HB3 1 1
5 8875 1 1 57 ASN HD21 H 1.784 -2.871 12.263 1.00 . A A . 57 ASN HD21 1 1
5 8876 1 1 57 ASN HD22 H 1.753 -4.580 12.509 1.00 . A A . 57 ASN HD22 1 1
5 8877 1 1 57 ASN N N 0.038 -0.877 14.473 1.00 . A A . 57 ASN N 1 1
5 8878 1 1 57 ASN ND2 N 1.843 -3.661 12.838 1.00 . A A . 57 ASN ND2 1 1
5 8879 1 1 57 ASN O O 1.616 -1.152 17.646 1.00 . A A . 57 ASN O 1 1
5 8880 1 1 57 ASN OD1 O 2.146 -4.413 14.933 1.00 . A A . 57 ASN OD1 1 1
5 8881 1 1 58 SER C C 0.783 1.947 18.265 1.00 . A A . 58 SER C 1 1
5 8882 1 1 58 SER CA C 1.938 1.569 17.332 1.00 . A A . 58 SER CA 1 1
5 8883 1 1 58 SER CB C 2.526 2.833 16.703 1.00 . A A . 58 SER CB 1 1
5 8884 1 1 58 SER H H 1.342 0.969 15.380 1.00 . A A . 58 SER H 1 1
5 8885 1 1 58 SER HA H 2.706 1.083 17.915 1.00 . A A . 58 SER HA 1 1
5 8886 1 1 58 SER HB2 H 3.419 2.577 16.151 1.00 . A A . 58 SER HB2 1 1
5 8887 1 1 58 SER HB3 H 1.801 3.268 16.030 1.00 . A A . 58 SER HB3 1 1
5 8888 1 1 58 SER HG H 2.063 4.086 18.135 1.00 . A A . 58 SER HG 1 1
5 8889 1 1 58 SER N N 1.517 0.635 16.285 1.00 . A A . 58 SER N 1 1
5 8890 1 1 58 SER O O 0.985 2.132 19.465 1.00 . A A . 58 SER O 1 1
5 8891 1 1 58 SER OG O 2.863 3.788 17.694 1.00 . A A . 58 SER OG 1 1
5 8892 1 1 59 GLY C C -2.756 2.883 17.700 1.00 . A A . 59 GLY C 1 1
5 8893 1 1 59 GLY CA C -1.580 2.394 18.528 1.00 . A A . 59 GLY CA 1 1
5 8894 1 1 59 GLY H H -0.534 1.902 16.765 1.00 . A A . 59 GLY H 1 1
5 8895 1 1 59 GLY HA2 H -1.887 1.520 19.084 1.00 . A A . 59 GLY HA2 1 1
5 8896 1 1 59 GLY HA3 H -1.299 3.169 19.225 1.00 . A A . 59 GLY HA3 1 1
5 8897 1 1 59 GLY N N -0.426 2.052 17.718 1.00 . A A . 59 GLY N 1 1
5 8898 1 1 59 GLY O O -3.483 3.779 18.125 1.00 . A A . 59 GLY O 1 1
5 8899 1 1 60 ILE C C -3.876 4.077 15.062 1.00 . A A . 60 ILE C 1 1
5 8900 1 1 60 ILE CA C -4.039 2.660 15.626 1.00 . A A . 60 ILE CA 1 1
5 8901 1 1 60 ILE CB C -5.418 2.511 16.327 1.00 . A A . 60 ILE CB 1 1
5 8902 1 1 60 ILE CD1 C -7.733 1.474 16.060 1.00 . A A . 60 ILE CD1 1 1
5 8903 1 1 60 ILE CG1 C -6.362 1.681 15.453 1.00 . A A . 60 ILE CG1 1 1
5 8904 1 1 60 ILE CG2 C -6.046 3.865 16.647 1.00 . A A . 60 ILE CG2 1 1
5 8905 1 1 60 ILE H H -2.340 1.575 16.242 1.00 . A A . 60 ILE H 1 1
5 8906 1 1 60 ILE HA H -4.019 1.969 14.797 1.00 . A A . 60 ILE HA 1 1
5 8907 1 1 60 ILE HB H -5.263 1.991 17.260 1.00 . A A . 60 ILE HB 1 1
5 8908 1 1 60 ILE HD11 H -8.484 1.540 15.285 1.00 . A A . 60 ILE HD11 1 1
5 8909 1 1 60 ILE HD12 H -7.917 2.234 16.804 1.00 . A A . 60 ILE HD12 1 1
5 8910 1 1 60 ILE HD13 H -7.779 0.499 16.522 1.00 . A A . 60 ILE HD13 1 1
5 8911 1 1 60 ILE HG12 H -6.494 2.178 14.505 1.00 . A A . 60 ILE HG12 1 1
5 8912 1 1 60 ILE HG13 H -5.923 0.708 15.285 1.00 . A A . 60 ILE HG13 1 1
5 8913 1 1 60 ILE HG21 H -6.237 4.401 15.728 1.00 . A A . 60 ILE HG21 1 1
5 8914 1 1 60 ILE HG22 H -5.374 4.440 17.265 1.00 . A A . 60 ILE HG22 1 1
5 8915 1 1 60 ILE HG23 H -6.977 3.714 17.174 1.00 . A A . 60 ILE HG23 1 1
5 8916 1 1 60 ILE N N -2.946 2.290 16.520 1.00 . A A . 60 ILE N 1 1
5 8917 1 1 60 ILE O O -4.053 4.295 13.864 1.00 . A A . 60 ILE O 1 1
5 8918 1 1 61 ILE C C -2.023 6.740 14.987 1.00 . A A . 61 ILE C 1 1
5 8919 1 1 61 ILE CA C -3.423 6.425 15.509 1.00 . A A . 61 ILE CA 1 1
5 8920 1 1 61 ILE CB C -3.767 7.363 16.689 1.00 . A A . 61 ILE CB 1 1
5 8921 1 1 61 ILE CD1 C -6.014 7.757 17.819 1.00 . A A . 61 ILE CD1 1 1
5 8922 1 1 61 ILE CG1 C -5.198 7.890 16.552 1.00 . A A . 61 ILE CG1 1 1
5 8923 1 1 61 ILE CG2 C -2.778 8.519 16.797 1.00 . A A . 61 ILE CG2 1 1
5 8924 1 1 61 ILE H H -3.465 4.816 16.872 1.00 . A A . 61 ILE H 1 1
5 8925 1 1 61 ILE HA H -4.129 6.604 14.717 1.00 . A A . 61 ILE HA 1 1
5 8926 1 1 61 ILE HB H -3.695 6.781 17.597 1.00 . A A . 61 ILE HB 1 1
5 8927 1 1 61 ILE HD11 H -5.594 6.977 18.437 1.00 . A A . 61 ILE HD11 1 1
5 8928 1 1 61 ILE HD12 H -7.034 7.506 17.566 1.00 . A A . 61 ILE HD12 1 1
5 8929 1 1 61 ILE HD13 H -5.997 8.692 18.359 1.00 . A A . 61 ILE HD13 1 1
5 8930 1 1 61 ILE HG12 H -5.167 8.937 16.288 1.00 . A A . 61 ILE HG12 1 1
5 8931 1 1 61 ILE HG13 H -5.705 7.341 15.771 1.00 . A A . 61 ILE HG13 1 1
5 8932 1 1 61 ILE HG21 H -3.078 9.176 17.599 1.00 . A A . 61 ILE HG21 1 1
5 8933 1 1 61 ILE HG22 H -2.763 9.068 15.867 1.00 . A A . 61 ILE HG22 1 1
5 8934 1 1 61 ILE HG23 H -1.791 8.128 17.002 1.00 . A A . 61 ILE HG23 1 1
5 8935 1 1 61 ILE N N -3.570 5.038 15.928 1.00 . A A . 61 ILE N 1 1
5 8936 1 1 61 ILE O O -1.867 7.546 14.070 1.00 . A A . 61 ILE O 1 1
5 8937 1 1 62 ASP C C 0.692 5.461 13.942 1.00 . A A . 62 ASP C 1 1
5 8938 1 1 62 ASP CA C 0.356 6.350 15.126 1.00 . A A . 62 ASP CA 1 1
5 8939 1 1 62 ASP CB C 1.334 6.095 16.275 1.00 . A A . 62 ASP CB 1 1
5 8940 1 1 62 ASP CG C 1.099 7.022 17.451 1.00 . A A . 62 ASP CG 1 1
5 8941 1 1 62 ASP H H -1.183 5.478 16.289 1.00 . A A . 62 ASP H 1 1
5 8942 1 1 62 ASP HA H 0.431 7.383 14.821 1.00 . A A . 62 ASP HA 1 1
5 8943 1 1 62 ASP HB2 H 1.221 5.076 16.616 1.00 . A A . 62 ASP HB2 1 1
5 8944 1 1 62 ASP HB3 H 2.343 6.241 15.920 1.00 . A A . 62 ASP HB3 1 1
5 8945 1 1 62 ASP N N -1.010 6.111 15.563 1.00 . A A . 62 ASP N 1 1
5 8946 1 1 62 ASP O O 1.441 5.849 13.046 1.00 . A A . 62 ASP O 1 1
5 8947 1 1 62 ASP OD1 O 1.005 8.248 17.230 1.00 . A A . 62 ASP OD1 1 1
5 8948 1 1 62 ASP OD2 O 1.009 6.523 18.592 1.00 . A A . 62 ASP OD2 1 1
5 8949 1 1 63 ALA C C -0.623 3.513 11.701 1.00 . A A . 63 ALA C 1 1
5 8950 1 1 63 ALA CA C 0.347 3.308 12.865 1.00 . A A . 63 ALA CA 1 1
5 8951 1 1 63 ALA CB C 0.251 1.888 13.389 1.00 . A A . 63 ALA CB 1 1
5 8952 1 1 63 ALA H H -0.476 4.021 14.693 1.00 . A A . 63 ALA H 1 1
5 8953 1 1 63 ALA HA H 1.354 3.458 12.502 1.00 . A A . 63 ALA HA 1 1
5 8954 1 1 63 ALA HB1 H -0.250 1.890 14.346 1.00 . A A . 63 ALA HB1 1 1
5 8955 1 1 63 ALA HB2 H 1.244 1.479 13.503 1.00 . A A . 63 ALA HB2 1 1
5 8956 1 1 63 ALA HB3 H -0.308 1.282 12.691 1.00 . A A . 63 ALA HB3 1 1
5 8957 1 1 63 ALA N N 0.121 4.264 13.945 1.00 . A A . 63 ALA N 1 1
5 8958 1 1 63 ALA O O -0.384 3.030 10.595 1.00 . A A . 63 ALA O 1 1
5 8959 1 1 64 GLY C C -2.389 5.614 10.012 1.00 . A A . 64 GLY C 1 1
5 8960 1 1 64 GLY CA C -2.717 4.443 10.918 1.00 . A A . 64 GLY CA 1 1
5 8961 1 1 64 GLY H H -1.875 4.565 12.859 1.00 . A A . 64 GLY H 1 1
5 8962 1 1 64 GLY HA2 H -2.796 3.552 10.312 1.00 . A A . 64 GLY HA2 1 1
5 8963 1 1 64 GLY HA3 H -3.673 4.627 11.388 1.00 . A A . 64 GLY HA3 1 1
5 8964 1 1 64 GLY N N -1.725 4.213 11.957 1.00 . A A . 64 GLY N 1 1
5 8965 1 1 64 GLY O O -3.285 6.219 9.426 1.00 . A A . 64 GLY O 1 1
5 8966 1 1 65 ALA C C 0.080 6.522 7.807 1.00 . A A . 65 ALA C 1 1
5 8967 1 1 65 ALA CA C -0.675 7.032 9.034 1.00 . A A . 65 ALA CA 1 1
5 8968 1 1 65 ALA CB C 0.190 8.001 9.825 1.00 . A A . 65 ALA CB 1 1
5 8969 1 1 65 ALA H H -0.434 5.414 10.372 1.00 . A A . 65 ALA H 1 1
5 8970 1 1 65 ALA HA H -1.558 7.563 8.706 1.00 . A A . 65 ALA HA 1 1
5 8971 1 1 65 ALA HB1 H 0.900 8.473 9.160 1.00 . A A . 65 ALA HB1 1 1
5 8972 1 1 65 ALA HB2 H 0.722 7.462 10.595 1.00 . A A . 65 ALA HB2 1 1
5 8973 1 1 65 ALA HB3 H -0.435 8.756 10.278 1.00 . A A . 65 ALA HB3 1 1
5 8974 1 1 65 ALA N N -1.106 5.931 9.887 1.00 . A A . 65 ALA N 1 1
5 8975 1 1 65 ALA O O 0.768 7.287 7.133 1.00 . A A . 65 ALA O 1 1
5 8976 1 1 66 SER C C -0.237 3.583 5.679 1.00 . A A . 66 SER C 1 1
5 8977 1 1 66 SER CA C 0.635 4.631 6.375 1.00 . A A . 66 SER CA 1 1
5 8978 1 1 66 SER CB C 1.958 3.998 6.820 1.00 . A A . 66 SER CB 1 1
5 8979 1 1 66 SER H H -0.603 4.658 8.095 1.00 . A A . 66 SER H 1 1
5 8980 1 1 66 SER HA H 0.849 5.422 5.673 1.00 . A A . 66 SER HA 1 1
5 8981 1 1 66 SER HB2 H 2.025 4.032 7.897 1.00 . A A . 66 SER HB2 1 1
5 8982 1 1 66 SER HB3 H 1.995 2.970 6.491 1.00 . A A . 66 SER HB3 1 1
5 8983 1 1 66 SER HG H 3.808 4.093 6.186 1.00 . A A . 66 SER HG 1 1
5 8984 1 1 66 SER N N -0.046 5.225 7.521 1.00 . A A . 66 SER N 1 1
5 8985 1 1 66 SER O O 0.273 2.594 5.152 1.00 . A A . 66 SER O 1 1
5 8986 1 1 66 SER OG O 3.065 4.693 6.273 1.00 . A A . 66 SER OG 1 1
5 8987 1 1 67 ILE C C -2.485 3.047 3.514 1.00 . A A . 67 ILE C 1 1
5 8988 1 1 67 ILE CA C -2.475 2.873 5.035 1.00 . A A . 67 ILE CA 1 1
5 8989 1 1 67 ILE CB C -3.909 3.051 5.576 1.00 . A A . 67 ILE CB 1 1
5 8990 1 1 67 ILE CD1 C -5.732 1.323 6.001 1.00 . A A . 67 ILE CD1 1 1
5 8991 1 1 67 ILE CG1 C -4.843 1.996 4.977 1.00 . A A . 67 ILE CG1 1 1
5 8992 1 1 67 ILE CG2 C -4.421 4.453 5.280 1.00 . A A . 67 ILE CG2 1 1
5 8993 1 1 67 ILE H H -1.902 4.609 6.106 1.00 . A A . 67 ILE H 1 1
5 8994 1 1 67 ILE HA H -2.148 1.870 5.268 1.00 . A A . 67 ILE HA 1 1
5 8995 1 1 67 ILE HB H -3.880 2.927 6.649 1.00 . A A . 67 ILE HB 1 1
5 8996 1 1 67 ILE HD11 H -5.751 0.259 5.817 1.00 . A A . 67 ILE HD11 1 1
5 8997 1 1 67 ILE HD12 H -6.733 1.719 5.923 1.00 . A A . 67 ILE HD12 1 1
5 8998 1 1 67 ILE HD13 H -5.345 1.510 6.991 1.00 . A A . 67 ILE HD13 1 1
5 8999 1 1 67 ILE HG12 H -5.481 2.465 4.243 1.00 . A A . 67 ILE HG12 1 1
5 9000 1 1 67 ILE HG13 H -4.252 1.231 4.496 1.00 . A A . 67 ILE HG13 1 1
5 9001 1 1 67 ILE HG21 H -3.586 5.104 5.064 1.00 . A A . 67 ILE HG21 1 1
5 9002 1 1 67 ILE HG22 H -4.957 4.829 6.139 1.00 . A A . 67 ILE HG22 1 1
5 9003 1 1 67 ILE HG23 H -5.083 4.422 4.427 1.00 . A A . 67 ILE HG23 1 1
5 9004 1 1 67 ILE N N -1.548 3.804 5.674 1.00 . A A . 67 ILE N 1 1
5 9005 1 1 67 ILE O O -2.982 2.187 2.787 1.00 . A A . 67 ILE O 1 1
5 9006 1 1 68 ASN C C -3.172 5.086 1.091 1.00 . A A . 68 ASN C 1 1
5 9007 1 1 68 ASN CA C -1.868 4.474 1.605 1.00 . A A . 68 ASN CA 1 1
5 9008 1 1 68 ASN CB C -1.527 3.227 0.779 1.00 . A A . 68 ASN CB 1 1
5 9009 1 1 68 ASN CG C -0.812 3.575 -0.517 1.00 . A A . 68 ASN CG 1 1
5 9010 1 1 68 ASN H H -1.555 4.810 3.679 1.00 . A A . 68 ASN H 1 1
5 9011 1 1 68 ASN HA H -1.080 5.200 1.470 1.00 . A A . 68 ASN HA 1 1
5 9012 1 1 68 ASN HB2 H -0.886 2.580 1.360 1.00 . A A . 68 ASN HB2 1 1
5 9013 1 1 68 ASN HB3 H -2.439 2.701 0.536 1.00 . A A . 68 ASN HB3 1 1
5 9014 1 1 68 ASN HD21 H -2.169 2.581 -1.592 1.00 . A A . 68 ASN HD21 1 1
5 9015 1 1 68 ASN HD22 H -0.907 3.336 -2.493 1.00 . A A . 68 ASN HD22 1 1
5 9016 1 1 68 ASN N N -1.934 4.168 3.042 1.00 . A A . 68 ASN N 1 1
5 9017 1 1 68 ASN ND2 N -1.351 3.116 -1.647 1.00 . A A . 68 ASN ND2 1 1
5 9018 1 1 68 ASN O O -3.175 5.778 0.073 1.00 . A A . 68 ASN O 1 1
5 9019 1 1 68 ASN OD1 O 0.216 4.251 -0.505 1.00 . A A . 68 ASN OD1 1 1
5 9020 1 1 69 VAL C C -5.772 6.789 1.866 1.00 . A A . 69 VAL C 1 1
5 9021 1 1 69 VAL CA C -5.572 5.361 1.369 1.00 . A A . 69 VAL CA 1 1
5 9022 1 1 69 VAL CB C -6.732 4.485 1.878 1.00 . A A . 69 VAL CB 1 1
5 9023 1 1 69 VAL CG1 C -8.051 4.937 1.266 1.00 . A A . 69 VAL CG1 1 1
5 9024 1 1 69 VAL CG2 C -6.470 3.016 1.574 1.00 . A A . 69 VAL CG2 1 1
5 9025 1 1 69 VAL H H -4.227 4.270 2.584 1.00 . A A . 69 VAL H 1 1
5 9026 1 1 69 VAL HA H -5.599 5.362 0.289 1.00 . A A . 69 VAL HA 1 1
5 9027 1 1 69 VAL HB H -6.801 4.602 2.950 1.00 . A A . 69 VAL HB 1 1
5 9028 1 1 69 VAL HG11 H -7.937 5.929 0.855 1.00 . A A . 69 VAL HG11 1 1
5 9029 1 1 69 VAL HG12 H -8.817 4.949 2.027 1.00 . A A . 69 VAL HG12 1 1
5 9030 1 1 69 VAL HG13 H -8.337 4.253 0.480 1.00 . A A . 69 VAL HG13 1 1
5 9031 1 1 69 VAL HG21 H -5.451 2.892 1.241 1.00 . A A . 69 VAL HG21 1 1
5 9032 1 1 69 VAL HG22 H -7.145 2.683 0.799 1.00 . A A . 69 VAL HG22 1 1
5 9033 1 1 69 VAL HG23 H -6.631 2.431 2.467 1.00 . A A . 69 VAL HG23 1 1
5 9034 1 1 69 VAL N N -4.279 4.829 1.784 1.00 . A A . 69 VAL N 1 1
5 9035 1 1 69 VAL O O -6.409 7.604 1.199 1.00 . A A . 69 VAL O 1 1
5 9036 1 1 70 SER C C -4.456 9.414 2.866 1.00 . A A . 70 SER C 1 1
5 9037 1 1 70 SER CA C -5.338 8.422 3.616 1.00 . A A . 70 SER CA 1 1
5 9038 1 1 70 SER CB C -4.955 8.395 5.096 1.00 . A A . 70 SER CB 1 1
5 9039 1 1 70 SER H H -4.722 6.402 3.524 1.00 . A A . 70 SER H 1 1
5 9040 1 1 70 SER HA H -6.368 8.734 3.525 1.00 . A A . 70 SER HA 1 1
5 9041 1 1 70 SER HB2 H -4.974 9.401 5.490 1.00 . A A . 70 SER HB2 1 1
5 9042 1 1 70 SER HB3 H -5.660 7.782 5.638 1.00 . A A . 70 SER HB3 1 1
5 9043 1 1 70 SER HG H -3.696 7.107 5.868 1.00 . A A . 70 SER HG 1 1
5 9044 1 1 70 SER N N -5.220 7.089 3.038 1.00 . A A . 70 SER N 1 1
5 9045 1 1 70 SER O O -4.860 10.548 2.611 1.00 . A A . 70 SER O 1 1
5 9046 1 1 70 SER OG O -3.654 7.861 5.276 1.00 . A A . 70 SER OG 1 1
5 9047 1 1 71 VAL C C -2.205 11.211 2.383 1.00 . A A . 71 VAL C 1 1
5 9048 1 1 71 VAL CA C -2.293 9.805 1.789 1.00 . A A . 71 VAL CA 1 1
5 9049 1 1 71 VAL CB C -2.653 9.899 0.291 1.00 . A A . 71 VAL CB 1 1
5 9050 1 1 71 VAL CG1 C -2.715 8.512 -0.329 1.00 . A A . 71 VAL CG1 1 1
5 9051 1 1 71 VAL CG2 C -3.969 10.636 0.091 1.00 . A A . 71 VAL CG2 1 1
5 9052 1 1 71 VAL H H -2.995 8.055 2.751 1.00 . A A . 71 VAL H 1 1
5 9053 1 1 71 VAL HA H -1.322 9.336 1.872 1.00 . A A . 71 VAL HA 1 1
5 9054 1 1 71 VAL HB H -1.874 10.455 -0.211 1.00 . A A . 71 VAL HB 1 1
5 9055 1 1 71 VAL HG11 H -2.299 8.544 -1.325 1.00 . A A . 71 VAL HG11 1 1
5 9056 1 1 71 VAL HG12 H -3.744 8.186 -0.378 1.00 . A A . 71 VAL HG12 1 1
5 9057 1 1 71 VAL HG13 H -2.147 7.821 0.277 1.00 . A A . 71 VAL HG13 1 1
5 9058 1 1 71 VAL HG21 H -3.954 11.560 0.649 1.00 . A A . 71 VAL HG21 1 1
5 9059 1 1 71 VAL HG22 H -4.783 10.018 0.440 1.00 . A A . 71 VAL HG22 1 1
5 9060 1 1 71 VAL HG23 H -4.105 10.852 -0.960 1.00 . A A . 71 VAL HG23 1 1
5 9061 1 1 71 VAL N N -3.249 8.971 2.516 1.00 . A A . 71 VAL N 1 1
5 9062 1 1 71 VAL O O -2.772 11.487 3.439 1.00 . A A . 71 VAL O 1 1
5 9063 1 1 72 MET C C -0.593 13.517 3.494 1.00 . A A . 72 MET C 1 1
5 9064 1 1 72 MET CA C -1.324 13.470 2.156 1.00 . A A . 72 MET CA 1 1
5 9065 1 1 72 MET CB C -2.688 14.153 2.278 1.00 . A A . 72 MET CB 1 1
5 9066 1 1 72 MET CE C -5.454 16.111 1.766 1.00 . A A . 72 MET CE 1 1
5 9067 1 1 72 MET CG C -2.754 15.507 1.587 1.00 . A A . 72 MET CG 1 1
5 9068 1 1 72 MET H H -1.054 11.817 0.863 1.00 . A A . 72 MET H 1 1
5 9069 1 1 72 MET HA H -0.734 13.995 1.420 1.00 . A A . 72 MET HA 1 1
5 9070 1 1 72 MET HB2 H -3.439 13.512 1.841 1.00 . A A . 72 MET HB2 1 1
5 9071 1 1 72 MET HB3 H -2.916 14.297 3.324 1.00 . A A . 72 MET HB3 1 1
5 9072 1 1 72 MET HE1 H -6.187 15.320 1.825 1.00 . A A . 72 MET HE1 1 1
5 9073 1 1 72 MET HE2 H -5.940 17.032 1.482 1.00 . A A . 72 MET HE2 1 1
5 9074 1 1 72 MET HE3 H -4.981 16.237 2.730 1.00 . A A . 72 MET HE3 1 1
5 9075 1 1 72 MET HG2 H -2.771 16.280 2.341 1.00 . A A . 72 MET HG2 1 1
5 9076 1 1 72 MET HG3 H -1.874 15.625 0.972 1.00 . A A . 72 MET HG3 1 1
5 9077 1 1 72 MET N N -1.487 12.095 1.697 1.00 . A A . 72 MET N 1 1
5 9078 1 1 72 MET O O -1.027 12.909 4.472 1.00 . A A . 72 MET O 1 1
5 9079 1 1 72 MET SD S -4.215 15.687 0.544 1.00 . A A . 72 MET SD 1 1
5 9080 1 1 73 LEU C C 2.009 13.064 5.095 1.00 . A A . 73 LEU C 1 1
5 9081 1 1 73 LEU CA C 1.315 14.378 4.746 1.00 . A A . 73 LEU CA 1 1
5 9082 1 1 73 LEU CB C 0.436 14.830 5.915 1.00 . A A . 73 LEU CB 1 1
5 9083 1 1 73 LEU CD1 C -1.580 16.103 6.695 1.00 . A A . 73 LEU CD1 1 1
5 9084 1 1 73 LEU CD2 C 0.200 17.267 5.380 1.00 . A A . 73 LEU CD2 1 1
5 9085 1 1 73 LEU CG C -0.545 15.958 5.589 1.00 . A A . 73 LEU CG 1 1
5 9086 1 1 73 LEU H H 0.812 14.707 2.717 1.00 . A A . 73 LEU H 1 1
5 9087 1 1 73 LEU HA H 2.069 15.130 4.566 1.00 . A A . 73 LEU HA 1 1
5 9088 1 1 73 LEU HB2 H -0.130 13.978 6.264 1.00 . A A . 73 LEU HB2 1 1
5 9089 1 1 73 LEU HB3 H 1.080 15.164 6.715 1.00 . A A . 73 LEU HB3 1 1
5 9090 1 1 73 LEU HD11 H -2.348 15.355 6.569 1.00 . A A . 73 LEU HD11 1 1
5 9091 1 1 73 LEU HD12 H -2.024 17.086 6.646 1.00 . A A . 73 LEU HD12 1 1
5 9092 1 1 73 LEU HD13 H -1.103 15.971 7.654 1.00 . A A . 73 LEU HD13 1 1
5 9093 1 1 73 LEU HD21 H 0.195 17.835 6.299 1.00 . A A . 73 LEU HD21 1 1
5 9094 1 1 73 LEU HD22 H -0.284 17.837 4.602 1.00 . A A . 73 LEU HD22 1 1
5 9095 1 1 73 LEU HD23 H 1.220 17.059 5.091 1.00 . A A . 73 LEU HD23 1 1
5 9096 1 1 73 LEU HG H -1.067 15.718 4.674 1.00 . A A . 73 LEU HG 1 1
5 9097 1 1 73 LEU N N 0.519 14.245 3.530 1.00 . A A . 73 LEU N 1 1
5 9098 1 1 73 LEU O O 3.237 12.976 5.072 1.00 . A A . 73 LEU O 1 1
5 9099 1 1 74 GLN C C 2.619 10.836 7.035 1.00 . A A . 74 GLN C 1 1
5 9100 1 1 74 GLN CA C 1.759 10.740 5.777 1.00 . A A . 74 GLN CA 1 1
5 9101 1 1 74 GLN CB C 2.586 10.172 4.620 1.00 . A A . 74 GLN CB 1 1
5 9102 1 1 74 GLN CD C 2.010 7.801 3.963 1.00 . A A . 74 GLN CD 1 1
5 9103 1 1 74 GLN CG C 1.788 9.276 3.686 1.00 . A A . 74 GLN CG 1 1
5 9104 1 1 74 GLN H H 0.246 12.179 5.422 1.00 . A A . 74 GLN H 1 1
5 9105 1 1 74 GLN HA H 0.929 10.080 5.972 1.00 . A A . 74 GLN HA 1 1
5 9106 1 1 74 GLN HB2 H 2.986 10.992 4.042 1.00 . A A . 74 GLN HB2 1 1
5 9107 1 1 74 GLN HB3 H 3.404 9.595 5.025 1.00 . A A . 74 GLN HB3 1 1
5 9108 1 1 74 GLN HE21 H 1.556 7.355 2.079 1.00 . A A . 74 GLN HE21 1 1
5 9109 1 1 74 GLN HE22 H 1.959 6.014 3.091 1.00 . A A . 74 GLN HE22 1 1
5 9110 1 1 74 GLN HG2 H 0.739 9.494 3.808 1.00 . A A . 74 GLN HG2 1 1
5 9111 1 1 74 GLN HG3 H 2.083 9.486 2.668 1.00 . A A . 74 GLN HG3 1 1
5 9112 1 1 74 GLN N N 1.217 12.046 5.420 1.00 . A A . 74 GLN N 1 1
5 9113 1 1 74 GLN NE2 N 1.823 6.974 2.941 1.00 . A A . 74 GLN NE2 1 1
5 9114 1 1 74 GLN O O 3.848 10.817 6.962 1.00 . A A . 74 GLN O 1 1
5 9115 1 1 74 GLN OE1 O 2.347 7.411 5.080 1.00 . A A . 74 GLN OE1 1 1
5 9116 1 1 75 PRO C C 3.734 9.955 9.675 1.00 . A A . 75 PRO C 1 1
5 9117 1 1 75 PRO CA C 2.689 11.051 9.492 1.00 . A A . 75 PRO CA 1 1
5 9118 1 1 75 PRO CB C 1.574 10.903 10.529 1.00 . A A . 75 PRO CB 1 1
5 9119 1 1 75 PRO CD C 0.514 10.982 8.388 1.00 . A A . 75 PRO CD 1 1
5 9120 1 1 75 PRO CG C 0.343 11.367 9.832 1.00 . A A . 75 PRO CG 1 1
5 9121 1 1 75 PRO HA H 3.160 12.015 9.603 1.00 . A A . 75 PRO HA 1 1
5 9122 1 1 75 PRO HB2 H 1.494 9.869 10.830 1.00 . A A . 75 PRO HB2 1 1
5 9123 1 1 75 PRO HB3 H 1.795 11.518 11.389 1.00 . A A . 75 PRO HB3 1 1
5 9124 1 1 75 PRO HD2 H 0.080 10.010 8.202 1.00 . A A . 75 PRO HD2 1 1
5 9125 1 1 75 PRO HD3 H 0.068 11.725 7.743 1.00 . A A . 75 PRO HD3 1 1
5 9126 1 1 75 PRO HG2 H -0.523 10.876 10.251 1.00 . A A . 75 PRO HG2 1 1
5 9127 1 1 75 PRO HG3 H 0.250 12.438 9.924 1.00 . A A . 75 PRO HG3 1 1
5 9128 1 1 75 PRO N N 1.980 10.946 8.213 1.00 . A A . 75 PRO N 1 1
5 9129 1 1 75 PRO O O 4.712 10.134 10.402 1.00 . A A . 75 PRO O 1 1
5 9130 1 1 76 PHE C C 5.623 7.874 8.152 1.00 . A A . 76 PHE C 1 1
5 9131 1 1 76 PHE CA C 4.454 7.700 9.116 1.00 . A A . 76 PHE CA 1 1
5 9132 1 1 76 PHE CB C 3.730 6.381 8.835 1.00 . A A . 76 PHE CB 1 1
5 9133 1 1 76 PHE CD1 C 3.759 5.268 11.083 1.00 . A A . 76 PHE CD1 1 1
5 9134 1 1 76 PHE CD2 C 4.914 4.214 9.283 1.00 . A A . 76 PHE CD2 1 1
5 9135 1 1 76 PHE CE1 C 4.137 4.243 11.930 1.00 . A A . 76 PHE CE1 1 1
5 9136 1 1 76 PHE CE2 C 5.296 3.187 10.125 1.00 . A A . 76 PHE CE2 1 1
5 9137 1 1 76 PHE CG C 4.142 5.265 9.752 1.00 . A A . 76 PHE CG 1 1
5 9138 1 1 76 PHE CZ C 4.906 3.202 11.450 1.00 . A A . 76 PHE CZ 1 1
5 9139 1 1 76 PHE H H 2.727 8.730 8.452 1.00 . A A . 76 PHE H 1 1
5 9140 1 1 76 PHE HA H 4.839 7.679 10.125 1.00 . A A . 76 PHE HA 1 1
5 9141 1 1 76 PHE HB2 H 2.668 6.531 8.953 1.00 . A A . 76 PHE HB2 1 1
5 9142 1 1 76 PHE HB3 H 3.934 6.073 7.821 1.00 . A A . 76 PHE HB3 1 1
5 9143 1 1 76 PHE HD1 H 3.156 6.082 11.459 1.00 . A A . 76 PHE HD1 1 1
5 9144 1 1 76 PHE HD2 H 5.220 4.203 8.247 1.00 . A A . 76 PHE HD2 1 1
5 9145 1 1 76 PHE HE1 H 3.831 4.257 12.965 1.00 . A A . 76 PHE HE1 1 1
5 9146 1 1 76 PHE HE2 H 5.898 2.374 9.747 1.00 . A A . 76 PHE HE2 1 1
5 9147 1 1 76 PHE HZ H 5.203 2.400 12.110 1.00 . A A . 76 PHE HZ 1 1
5 9148 1 1 76 PHE N N 3.525 8.818 9.016 1.00 . A A . 76 PHE N 1 1
5 9149 1 1 76 PHE O O 5.842 7.050 7.263 1.00 . A A . 76 PHE O 1 1
5 9150 1 1 77 ASP C C 8.747 9.605 8.317 1.00 . A A . 77 ASP C 1 1
5 9151 1 1 77 ASP CA C 7.521 9.242 7.482 1.00 . A A . 77 ASP CA 1 1
5 9152 1 1 77 ASP CB C 7.192 10.379 6.513 1.00 . A A . 77 ASP CB 1 1
5 9153 1 1 77 ASP CG C 6.965 9.884 5.098 1.00 . A A . 77 ASP CG 1 1
5 9154 1 1 77 ASP H H 6.150 9.576 9.059 1.00 . A A . 77 ASP H 1 1
5 9155 1 1 77 ASP HA H 7.741 8.350 6.915 1.00 . A A . 77 ASP HA 1 1
5 9156 1 1 77 ASP HB2 H 6.295 10.879 6.846 1.00 . A A . 77 ASP HB2 1 1
5 9157 1 1 77 ASP HB3 H 8.010 11.085 6.502 1.00 . A A . 77 ASP HB3 1 1
5 9158 1 1 77 ASP N N 6.373 8.956 8.334 1.00 . A A . 77 ASP N 1 1
5 9159 1 1 77 ASP O O 9.693 10.210 7.812 1.00 . A A . 77 ASP O 1 1
5 9160 1 1 77 ASP OD1 O 6.350 8.810 4.934 1.00 . A A . 77 ASP OD1 1 1
5 9161 1 1 77 ASP OD2 O 7.404 10.572 4.151 1.00 . A A . 77 ASP OD2 1 1
5 9162 1 1 78 TYR C C 10.085 8.389 11.470 1.00 . A A . 78 TYR C 1 1
5 9163 1 1 78 TYR CA C 9.842 9.533 10.488 1.00 . A A . 78 TYR CA 1 1
5 9164 1 1 78 TYR CB C 9.577 10.828 11.260 1.00 . A A . 78 TYR CB 1 1
5 9165 1 1 78 TYR CD1 C 7.825 12.022 9.889 1.00 . A A . 78 TYR CD1 1 1
5 9166 1 1 78 TYR CD2 C 9.989 13.008 10.056 1.00 . A A . 78 TYR CD2 1 1
5 9167 1 1 78 TYR CE1 C 7.405 13.069 9.090 1.00 . A A . 78 TYR CE1 1 1
5 9168 1 1 78 TYR CE2 C 9.577 14.058 9.259 1.00 . A A . 78 TYR CE2 1 1
5 9169 1 1 78 TYR CG C 9.122 11.974 10.385 1.00 . A A . 78 TYR CG 1 1
5 9170 1 1 78 TYR CZ C 8.285 14.084 8.778 1.00 . A A . 78 TYR CZ 1 1
5 9171 1 1 78 TYR H H 7.946 8.760 9.947 1.00 . A A . 78 TYR H 1 1
5 9172 1 1 78 TYR HA H 10.725 9.662 9.881 1.00 . A A . 78 TYR HA 1 1
5 9173 1 1 78 TYR HB2 H 8.809 10.649 11.996 1.00 . A A . 78 TYR HB2 1 1
5 9174 1 1 78 TYR HB3 H 10.486 11.132 11.759 1.00 . A A . 78 TYR HB3 1 1
5 9175 1 1 78 TYR HD1 H 7.138 11.226 10.135 1.00 . A A . 78 TYR HD1 1 1
5 9176 1 1 78 TYR HD2 H 11.000 12.985 10.434 1.00 . A A . 78 TYR HD2 1 1
5 9177 1 1 78 TYR HE1 H 6.393 13.090 8.713 1.00 . A A . 78 TYR HE1 1 1
5 9178 1 1 78 TYR HE2 H 10.267 14.853 9.014 1.00 . A A . 78 TYR HE2 1 1
5 9179 1 1 78 TYR HH H 7.450 15.798 8.527 1.00 . A A . 78 TYR HH 1 1
5 9180 1 1 78 TYR N N 8.727 9.238 9.595 1.00 . A A . 78 TYR N 1 1
5 9181 1 1 78 TYR O O 10.448 8.618 12.623 1.00 . A A . 78 TYR O 1 1
5 9182 1 1 78 TYR OH O 7.871 15.129 7.983 1.00 . A A . 78 TYR OH 1 1
5 9183 1 1 79 ASP C C 11.404 6.035 12.616 1.00 . A A . 79 ASP C 1 1
5 9184 1 1 79 ASP CA C 10.076 5.981 11.860 1.00 . A A . 79 ASP CA 1 1
5 9185 1 1 79 ASP CB C 10.007 4.705 11.016 1.00 . A A . 79 ASP CB 1 1
5 9186 1 1 79 ASP CG C 8.834 3.823 11.398 1.00 . A A . 79 ASP CG 1 1
5 9187 1 1 79 ASP H H 9.583 7.031 10.078 1.00 . A A . 79 ASP H 1 1
5 9188 1 1 79 ASP HA H 9.282 5.961 12.580 1.00 . A A . 79 ASP HA 1 1
5 9189 1 1 79 ASP HB2 H 9.905 4.975 9.976 1.00 . A A . 79 ASP HB2 1 1
5 9190 1 1 79 ASP HB3 H 10.917 4.140 11.150 1.00 . A A . 79 ASP HB3 1 1
5 9191 1 1 79 ASP N N 9.879 7.157 11.010 1.00 . A A . 79 ASP N 1 1
5 9192 1 1 79 ASP O O 12.473 6.005 12.006 1.00 . A A . 79 ASP O 1 1
5 9193 1 1 79 ASP OD1 O 8.745 3.434 12.581 1.00 . A A . 79 ASP OD1 1 1
5 9194 1 1 79 ASP OD2 O 8.005 3.522 10.513 1.00 . A A . 79 ASP OD2 1 1
5 9195 1 1 80 PRO C C 13.296 4.793 14.720 1.00 . A A . 80 PRO C 1 1
5 9196 1 1 80 PRO CA C 12.558 6.121 14.801 1.00 . A A . 80 PRO CA 1 1
5 9197 1 1 80 PRO CB C 12.017 6.356 16.213 1.00 . A A . 80 PRO CB 1 1
5 9198 1 1 80 PRO CD C 10.121 6.107 14.780 1.00 . A A . 80 PRO CD 1 1
5 9199 1 1 80 PRO CG C 10.621 5.842 16.173 1.00 . A A . 80 PRO CG 1 1
5 9200 1 1 80 PRO HA H 13.222 6.925 14.518 1.00 . A A . 80 PRO HA 1 1
5 9201 1 1 80 PRO HB2 H 12.619 5.814 16.928 1.00 . A A . 80 PRO HB2 1 1
5 9202 1 1 80 PRO HB3 H 12.042 7.411 16.441 1.00 . A A . 80 PRO HB3 1 1
5 9203 1 1 80 PRO HD2 H 9.444 5.327 14.467 1.00 . A A . 80 PRO HD2 1 1
5 9204 1 1 80 PRO HD3 H 9.638 7.073 14.729 1.00 . A A . 80 PRO HD3 1 1
5 9205 1 1 80 PRO HG2 H 10.614 4.782 16.379 1.00 . A A . 80 PRO HG2 1 1
5 9206 1 1 80 PRO HG3 H 10.015 6.370 16.895 1.00 . A A . 80 PRO HG3 1 1
5 9207 1 1 80 PRO N N 11.352 6.093 13.967 1.00 . A A . 80 PRO N 1 1
5 9208 1 1 80 PRO O O 13.357 4.035 15.688 1.00 . A A . 80 PRO O 1 1
5 9209 1 1 81 ASN C C 14.855 3.249 11.754 1.00 . A A . 81 ASN C 1 1
5 9210 1 1 81 ASN CA C 14.561 3.299 13.255 1.00 . A A . 81 ASN CA 1 1
5 9211 1 1 81 ASN CB C 13.742 2.069 13.660 1.00 . A A . 81 ASN CB 1 1
5 9212 1 1 81 ASN CG C 14.573 0.801 13.666 1.00 . A A . 81 ASN CG 1 1
5 9213 1 1 81 ASN H H 13.739 5.182 12.821 1.00 . A A . 81 ASN H 1 1
5 9214 1 1 81 ASN HA H 15.479 3.320 13.821 1.00 . A A . 81 ASN HA 1 1
5 9215 1 1 81 ASN HB2 H 13.343 2.218 14.650 1.00 . A A . 81 ASN HB2 1 1
5 9216 1 1 81 ASN HB3 H 12.928 1.941 12.962 1.00 . A A . 81 ASN HB3 1 1
5 9217 1 1 81 ASN HD21 H 12.953 -0.289 14.044 1.00 . A A . 81 ASN HD21 1 1
5 9218 1 1 81 ASN HD22 H 14.433 -1.169 13.903 1.00 . A A . 81 ASN HD22 1 1
5 9219 1 1 81 ASN N N 13.836 4.525 13.540 1.00 . A A . 81 ASN N 1 1
5 9220 1 1 81 ASN ND2 N 13.920 -0.333 13.894 1.00 . A A . 81 ASN ND2 1 1
5 9221 1 1 81 ASN O O 13.937 3.328 10.947 1.00 . A A . 81 ASN O 1 1
5 9222 1 1 81 ASN OD1 O 15.787 0.840 13.469 1.00 . A A . 81 ASN OD1 1 1
5 9223 1 1 82 GLU C C 15.931 1.932 9.245 1.00 . A A . 82 GLU C 1 1
5 9224 1 1 82 GLU CA C 16.512 3.128 9.976 1.00 . A A . 82 GLU CA 1 1
5 9225 1 1 82 GLU CB C 18.036 3.139 9.842 1.00 . A A . 82 GLU CB 1 1
5 9226 1 1 82 GLU CD C 19.868 4.696 9.067 1.00 . A A . 82 GLU CD 1 1
5 9227 1 1 82 GLU CG C 18.542 4.043 8.730 1.00 . A A . 82 GLU CG 1 1
5 9228 1 1 82 GLU H H 16.806 3.115 12.057 1.00 . A A . 82 GLU H 1 1
5 9229 1 1 82 GLU HA H 16.115 4.017 9.521 1.00 . A A . 82 GLU HA 1 1
5 9230 1 1 82 GLU HB2 H 18.465 3.476 10.774 1.00 . A A . 82 GLU HB2 1 1
5 9231 1 1 82 GLU HB3 H 18.376 2.134 9.642 1.00 . A A . 82 GLU HB3 1 1
5 9232 1 1 82 GLU HG2 H 18.666 3.455 7.833 1.00 . A A . 82 GLU HG2 1 1
5 9233 1 1 82 GLU HG3 H 17.810 4.818 8.553 1.00 . A A . 82 GLU HG3 1 1
5 9234 1 1 82 GLU N N 16.121 3.151 11.382 1.00 . A A . 82 GLU N 1 1
5 9235 1 1 82 GLU O O 15.355 2.082 8.167 1.00 . A A . 82 GLU O 1 1
5 9236 1 1 82 GLU OE1 O 20.738 4.010 9.644 1.00 . A A . 82 GLU OE1 1 1
5 9237 1 1 82 GLU OE2 O 20.036 5.893 8.755 1.00 . A A . 82 GLU OE2 1 1
5 9238 1 1 83 LYS C C 14.012 -0.273 9.060 1.00 . A A . 83 LYS C 1 1
5 9239 1 1 83 LYS CA C 15.517 -0.439 9.193 1.00 . A A . 83 LYS CA 1 1
5 9240 1 1 83 LYS CB C 15.849 -1.694 10.005 1.00 . A A . 83 LYS CB 1 1
5 9241 1 1 83 LYS CD C 16.567 -2.242 12.352 1.00 . A A . 83 LYS CD 1 1
5 9242 1 1 83 LYS CE C 16.716 -3.719 12.026 1.00 . A A . 83 LYS CE 1 1
5 9243 1 1 83 LYS CG C 15.509 -1.582 11.483 1.00 . A A . 83 LYS CG 1 1
5 9244 1 1 83 LYS H H 16.519 0.677 10.689 1.00 . A A . 83 LYS H 1 1
5 9245 1 1 83 LYS HA H 15.950 -0.523 8.207 1.00 . A A . 83 LYS HA 1 1
5 9246 1 1 83 LYS HB2 H 15.300 -2.529 9.595 1.00 . A A . 83 LYS HB2 1 1
5 9247 1 1 83 LYS HB3 H 16.907 -1.895 9.916 1.00 . A A . 83 LYS HB3 1 1
5 9248 1 1 83 LYS HD2 H 17.513 -1.750 12.185 1.00 . A A . 83 LYS HD2 1 1
5 9249 1 1 83 LYS HD3 H 16.283 -2.137 13.389 1.00 . A A . 83 LYS HD3 1 1
5 9250 1 1 83 LYS HE2 H 17.123 -4.225 12.888 1.00 . A A . 83 LYS HE2 1 1
5 9251 1 1 83 LYS HE3 H 15.741 -4.124 11.799 1.00 . A A . 83 LYS HE3 1 1
5 9252 1 1 83 LYS HG2 H 15.441 -0.539 11.749 1.00 . A A . 83 LYS HG2 1 1
5 9253 1 1 83 LYS HG3 H 14.558 -2.063 11.660 1.00 . A A . 83 LYS HG3 1 1
5 9254 1 1 83 LYS HZ1 H 17.057 -4.054 9.993 1.00 . A A . 83 LYS HZ1 1 1
5 9255 1 1 83 LYS HZ2 H 18.183 -4.802 11.008 1.00 . A A . 83 LYS HZ2 1 1
5 9256 1 1 83 LYS HZ3 H 18.260 -3.133 10.747 1.00 . A A . 83 LYS HZ3 1 1
5 9257 1 1 83 LYS N N 16.061 0.749 9.825 1.00 . A A . 83 LYS N 1 1
5 9258 1 1 83 LYS NZ N 17.618 -3.942 10.862 1.00 . A A . 83 LYS NZ 1 1
5 9259 1 1 83 LYS O O 13.437 -0.506 7.996 1.00 . A A . 83 LYS O 1 1
5 9260 1 1 84 SER C C 11.558 1.683 9.426 1.00 . A A . 84 SER C 1 1
5 9261 1 1 84 SER CA C 11.941 0.389 10.157 1.00 . A A . 84 SER CA 1 1
5 9262 1 1 84 SER CB C 11.420 0.426 11.594 1.00 . A A . 84 SER CB 1 1
5 9263 1 1 84 SER H H 13.915 0.342 10.968 1.00 . A A . 84 SER H 1 1
5 9264 1 1 84 SER HA H 11.479 -0.437 9.641 1.00 . A A . 84 SER HA 1 1
5 9265 1 1 84 SER HB2 H 12.153 -0.014 12.252 1.00 . A A . 84 SER HB2 1 1
5 9266 1 1 84 SER HB3 H 11.245 1.452 11.885 1.00 . A A . 84 SER HB3 1 1
5 9267 1 1 84 SER HG H 9.612 0.174 12.307 1.00 . A A . 84 SER HG 1 1
5 9268 1 1 84 SER N N 13.386 0.158 10.149 1.00 . A A . 84 SER N 1 1
5 9269 1 1 84 SER O O 10.394 1.887 9.084 1.00 . A A . 84 SER O 1 1
5 9270 1 1 84 SER OG O 10.207 -0.295 11.716 1.00 . A A . 84 SER OG 1 1
5 9271 1 1 85 LYS C C 11.519 3.729 7.242 1.00 . A A . 85 LYS C 1 1
5 9272 1 1 85 LYS CA C 12.290 3.863 8.570 1.00 . A A . 85 LYS CA 1 1
5 9273 1 1 85 LYS CB C 13.618 4.602 8.358 1.00 . A A . 85 LYS CB 1 1
5 9274 1 1 85 LYS CD C 14.414 6.986 8.256 1.00 . A A . 85 LYS CD 1 1
5 9275 1 1 85 LYS CE C 14.998 7.883 7.175 1.00 . A A . 85 LYS CE 1 1
5 9276 1 1 85 LYS CG C 13.465 5.951 7.671 1.00 . A A . 85 LYS CG 1 1
5 9277 1 1 85 LYS H H 13.441 2.356 9.544 1.00 . A A . 85 LYS H 1 1
5 9278 1 1 85 LYS HA H 11.684 4.446 9.246 1.00 . A A . 85 LYS HA 1 1
5 9279 1 1 85 LYS HB2 H 14.081 4.766 9.320 1.00 . A A . 85 LYS HB2 1 1
5 9280 1 1 85 LYS HB3 H 14.270 3.987 7.757 1.00 . A A . 85 LYS HB3 1 1
5 9281 1 1 85 LYS HD2 H 13.872 7.597 8.962 1.00 . A A . 85 LYS HD2 1 1
5 9282 1 1 85 LYS HD3 H 15.220 6.476 8.763 1.00 . A A . 85 LYS HD3 1 1
5 9283 1 1 85 LYS HE2 H 16.052 8.013 7.366 1.00 . A A . 85 LYS HE2 1 1
5 9284 1 1 85 LYS HE3 H 14.863 7.404 6.216 1.00 . A A . 85 LYS HE3 1 1
5 9285 1 1 85 LYS HG2 H 13.681 5.835 6.619 1.00 . A A . 85 LYS HG2 1 1
5 9286 1 1 85 LYS HG3 H 12.449 6.294 7.797 1.00 . A A . 85 LYS HG3 1 1
5 9287 1 1 85 LYS HZ1 H 13.525 9.203 6.503 1.00 . A A . 85 LYS HZ1 1 1
5 9288 1 1 85 LYS HZ2 H 15.015 9.940 6.817 1.00 . A A . 85 LYS HZ2 1 1
5 9289 1 1 85 LYS HZ3 H 14.014 9.476 8.099 1.00 . A A . 85 LYS HZ3 1 1
5 9290 1 1 85 LYS N N 12.533 2.566 9.223 1.00 . A A . 85 LYS N 1 1
5 9291 1 1 85 LYS NZ N 14.341 9.219 7.147 1.00 . A A . 85 LYS NZ 1 1
5 9292 1 1 85 LYS O O 10.305 3.536 7.244 1.00 . A A . 85 LYS O 1 1
5 9293 1 1 86 HIS C C 10.872 5.018 4.346 1.00 . A A . 86 HIS C 1 1
5 9294 1 1 86 HIS CA C 11.620 3.730 4.772 1.00 . A A . 86 HIS CA 1 1
5 9295 1 1 86 HIS CB C 10.678 2.512 4.713 1.00 . A A . 86 HIS CB 1 1
5 9296 1 1 86 HIS CD2 C 8.403 3.402 3.820 1.00 . A A . 86 HIS CD2 1 1
5 9297 1 1 86 HIS CE1 C 7.180 2.998 5.594 1.00 . A A . 86 HIS CE1 1 1
5 9298 1 1 86 HIS CG C 9.213 2.846 4.754 1.00 . A A . 86 HIS CG 1 1
5 9299 1 1 86 HIS H H 13.202 3.982 6.191 1.00 . A A . 86 HIS H 1 1
5 9300 1 1 86 HIS HA H 12.426 3.567 4.071 1.00 . A A . 86 HIS HA 1 1
5 9301 1 1 86 HIS HB2 H 10.863 1.972 3.799 1.00 . A A . 86 HIS HB2 1 1
5 9302 1 1 86 HIS HB3 H 10.893 1.865 5.551 1.00 . A A . 86 HIS HB3 1 1
5 9303 1 1 86 HIS HD1 H 8.710 2.207 6.699 1.00 . A A . 86 HIS HD1 1 1
5 9304 1 1 86 HIS HD2 H 8.692 3.718 2.828 1.00 . A A . 86 HIS HD2 1 1
5 9305 1 1 86 HIS HE1 H 6.342 2.935 6.272 1.00 . A A . 86 HIS HE1 1 1
5 9306 1 1 86 HIS HE2 H 6.337 3.771 3.895 1.00 . A A . 86 HIS HE2 1 1
5 9307 1 1 86 HIS N N 12.233 3.836 6.117 1.00 . A A . 86 HIS N 1 1
5 9308 1 1 86 HIS ND1 N 8.414 2.606 5.853 1.00 . A A . 86 HIS ND1 1 1
5 9309 1 1 86 HIS NE2 N 7.147 3.485 4.368 1.00 . A A . 86 HIS NE2 1 1
5 9310 1 1 86 HIS O O 10.604 5.894 5.169 1.00 . A A . 86 HIS O 1 1
5 9311 1 1 87 LYS C C 9.100 5.875 1.158 1.00 . A A . 87 LYS C 1 1
5 9312 1 1 87 LYS CA C 9.813 6.267 2.471 1.00 . A A . 87 LYS CA 1 1
5 9313 1 1 87 LYS CB C 10.778 7.427 2.224 1.00 . A A . 87 LYS CB 1 1
5 9314 1 1 87 LYS CD C 11.687 9.590 3.126 1.00 . A A . 87 LYS CD 1 1
5 9315 1 1 87 LYS CE C 12.839 8.994 3.920 1.00 . A A . 87 LYS CE 1 1
5 9316 1 1 87 LYS CG C 10.494 8.649 3.083 1.00 . A A . 87 LYS CG 1 1
5 9317 1 1 87 LYS H H 10.778 4.368 2.444 1.00 . A A . 87 LYS H 1 1
5 9318 1 1 87 LYS HA H 9.068 6.575 3.190 1.00 . A A . 87 LYS HA 1 1
5 9319 1 1 87 LYS HB2 H 11.784 7.095 2.434 1.00 . A A . 87 LYS HB2 1 1
5 9320 1 1 87 LYS HB3 H 10.716 7.721 1.186 1.00 . A A . 87 LYS HB3 1 1
5 9321 1 1 87 LYS HD2 H 12.020 9.779 2.116 1.00 . A A . 87 LYS HD2 1 1
5 9322 1 1 87 LYS HD3 H 11.384 10.518 3.588 1.00 . A A . 87 LYS HD3 1 1
5 9323 1 1 87 LYS HE2 H 13.268 9.766 4.541 1.00 . A A . 87 LYS HE2 1 1
5 9324 1 1 87 LYS HE3 H 12.456 8.201 4.546 1.00 . A A . 87 LYS HE3 1 1
5 9325 1 1 87 LYS HG2 H 9.647 9.177 2.671 1.00 . A A . 87 LYS HG2 1 1
5 9326 1 1 87 LYS HG3 H 10.264 8.325 4.088 1.00 . A A . 87 LYS HG3 1 1
5 9327 1 1 87 LYS HZ1 H 14.320 7.594 3.461 1.00 . A A . 87 LYS HZ1 1 1
5 9328 1 1 87 LYS HZ2 H 14.647 9.151 2.886 1.00 . A A . 87 LYS HZ2 1 1
5 9329 1 1 87 LYS HZ3 H 13.495 8.189 2.108 1.00 . A A . 87 LYS HZ3 1 1
5 9330 1 1 87 LYS N N 10.536 5.107 3.040 1.00 . A A . 87 LYS N 1 1
5 9331 1 1 87 LYS NZ N 13.899 8.443 3.032 1.00 . A A . 87 LYS NZ 1 1
5 9332 1 1 87 LYS O O 9.463 4.882 0.537 1.00 . A A . 87 LYS O 1 1
5 9333 1 1 88 PHE C C 7.992 6.600 -1.794 1.00 . A A . 88 PHE C 1 1
5 9334 1 1 88 PHE CA C 7.284 6.285 -0.457 1.00 . A A . 88 PHE CA 1 1
5 9335 1 1 88 PHE CB C 5.917 6.980 -0.429 1.00 . A A . 88 PHE CB 1 1
5 9336 1 1 88 PHE CD1 C 6.204 9.436 -0.876 1.00 . A A . 88 PHE CD1 1 1
5 9337 1 1 88 PHE CD2 C 5.749 8.737 1.359 1.00 . A A . 88 PHE CD2 1 1
5 9338 1 1 88 PHE CE1 C 6.239 10.752 -0.459 1.00 . A A . 88 PHE CE1 1 1
5 9339 1 1 88 PHE CE2 C 5.782 10.053 1.780 1.00 . A A . 88 PHE CE2 1 1
5 9340 1 1 88 PHE CG C 5.960 8.412 0.027 1.00 . A A . 88 PHE CG 1 1
5 9341 1 1 88 PHE CZ C 6.028 11.061 0.870 1.00 . A A . 88 PHE CZ 1 1
5 9342 1 1 88 PHE H H 7.778 7.386 1.307 1.00 . A A . 88 PHE H 1 1
5 9343 1 1 88 PHE HA H 7.110 5.221 -0.423 1.00 . A A . 88 PHE HA 1 1
5 9344 1 1 88 PHE HB2 H 5.496 6.966 -1.424 1.00 . A A . 88 PHE HB2 1 1
5 9345 1 1 88 PHE HB3 H 5.262 6.439 0.238 1.00 . A A . 88 PHE HB3 1 1
5 9346 1 1 88 PHE HD1 H 6.368 9.195 -1.915 1.00 . A A . 88 PHE HD1 1 1
5 9347 1 1 88 PHE HD2 H 5.557 7.948 2.072 1.00 . A A . 88 PHE HD2 1 1
5 9348 1 1 88 PHE HE1 H 6.432 11.540 -1.173 1.00 . A A . 88 PHE HE1 1 1
5 9349 1 1 88 PHE HE2 H 5.616 10.291 2.820 1.00 . A A . 88 PHE HE2 1 1
5 9350 1 1 88 PHE HZ H 6.055 12.090 1.197 1.00 . A A . 88 PHE HZ 1 1
5 9351 1 1 88 PHE N N 8.055 6.628 0.759 1.00 . A A . 88 PHE N 1 1
5 9352 1 1 88 PHE O O 8.112 5.710 -2.635 1.00 . A A . 88 PHE O 1 1
5 9353 1 1 89 MET C C 10.601 7.480 -3.168 1.00 . A A . 89 MET C 1 1
5 9354 1 1 89 MET CA C 9.201 8.138 -3.256 1.00 . A A . 89 MET CA 1 1
5 9355 1 1 89 MET CB C 9.282 9.686 -3.518 1.00 . A A . 89 MET CB 1 1
5 9356 1 1 89 MET CE C 7.339 12.581 -6.195 1.00 . A A . 89 MET CE 1 1
5 9357 1 1 89 MET CG C 8.315 10.257 -4.614 1.00 . A A . 89 MET CG 1 1
5 9358 1 1 89 MET H H 8.404 8.512 -1.306 1.00 . A A . 89 MET H 1 1
5 9359 1 1 89 MET HA H 8.653 7.668 -4.063 1.00 . A A . 89 MET HA 1 1
5 9360 1 1 89 MET HB2 H 9.066 10.198 -2.593 1.00 . A A . 89 MET HB2 1 1
5 9361 1 1 89 MET HB3 H 10.294 9.926 -3.814 1.00 . A A . 89 MET HB3 1 1
5 9362 1 1 89 MET HE1 H 7.005 13.591 -5.956 1.00 . A A . 89 MET HE1 1 1
5 9363 1 1 89 MET HE2 H 6.482 11.926 -6.193 1.00 . A A . 89 MET HE2 1 1
5 9364 1 1 89 MET HE3 H 7.772 12.598 -7.193 1.00 . A A . 89 MET HE3 1 1
5 9365 1 1 89 MET HG2 H 8.462 9.700 -5.527 1.00 . A A . 89 MET HG2 1 1
5 9366 1 1 89 MET HG3 H 7.297 10.126 -4.276 1.00 . A A . 89 MET HG3 1 1
5 9367 1 1 89 MET N N 8.490 7.828 -2.000 1.00 . A A . 89 MET N 1 1
5 9368 1 1 89 MET O O 11.139 6.967 -4.149 1.00 . A A . 89 MET O 1 1
5 9369 1 1 89 MET SD S 8.594 12.043 -4.967 1.00 . A A . 89 MET SD 1 1
5 9370 1 1 90 VAL C C 12.488 5.395 -1.407 1.00 . A A . 90 VAL C 1 1
5 9371 1 1 90 VAL CA C 12.463 6.928 -1.563 1.00 . A A . 90 VAL CA 1 1
5 9372 1 1 90 VAL CB C 12.988 7.551 -0.256 1.00 . A A . 90 VAL CB 1 1
5 9373 1 1 90 VAL CG1 C 14.486 7.327 -0.125 1.00 . A A . 90 VAL CG1 1 1
5 9374 1 1 90 VAL CG2 C 12.658 9.036 -0.192 1.00 . A A . 90 VAL CG2 1 1
5 9375 1 1 90 VAL H H 10.626 7.925 -1.228 1.00 . A A . 90 VAL H 1 1
5 9376 1 1 90 VAL HA H 13.164 7.179 -2.341 1.00 . A A . 90 VAL HA 1 1
5 9377 1 1 90 VAL HB H 12.502 7.060 0.572 1.00 . A A . 90 VAL HB 1 1
5 9378 1 1 90 VAL HG11 H 14.942 7.364 -1.103 1.00 . A A . 90 VAL HG11 1 1
5 9379 1 1 90 VAL HG12 H 14.667 6.360 0.321 1.00 . A A . 90 VAL HG12 1 1
5 9380 1 1 90 VAL HG13 H 14.912 8.098 0.500 1.00 . A A . 90 VAL HG13 1 1
5 9381 1 1 90 VAL HG21 H 11.611 9.162 0.043 1.00 . A A . 90 VAL HG21 1 1
5 9382 1 1 90 VAL HG22 H 12.871 9.493 -1.147 1.00 . A A . 90 VAL HG22 1 1
5 9383 1 1 90 VAL HG23 H 13.258 9.506 0.574 1.00 . A A . 90 VAL HG23 1 1
5 9384 1 1 90 VAL N N 11.147 7.503 -1.942 1.00 . A A . 90 VAL N 1 1
5 9385 1 1 90 VAL O O 13.559 4.817 -1.224 1.00 . A A . 90 VAL O 1 1
5 9386 1 1 91 GLN C C 12.091 2.446 -2.058 1.00 . A A . 91 GLN C 1 1
5 9387 1 1 91 GLN CA C 11.253 3.304 -1.097 1.00 . A A . 91 GLN CA 1 1
5 9388 1 1 91 GLN CB C 9.790 2.851 -1.184 1.00 . A A . 91 GLN CB 1 1
5 9389 1 1 91 GLN CD C 7.739 2.380 0.211 1.00 . A A . 91 GLN CD 1 1
5 9390 1 1 91 GLN CG C 9.246 2.251 0.101 1.00 . A A . 91 GLN CG 1 1
5 9391 1 1 91 GLN H H 10.496 5.266 -1.437 1.00 . A A . 91 GLN H 1 1
5 9392 1 1 91 GLN HA H 11.604 3.138 -0.091 1.00 . A A . 91 GLN HA 1 1
5 9393 1 1 91 GLN HB2 H 9.180 3.705 -1.440 1.00 . A A . 91 GLN HB2 1 1
5 9394 1 1 91 GLN HB3 H 9.699 2.112 -1.967 1.00 . A A . 91 GLN HB3 1 1
5 9395 1 1 91 GLN HE21 H 7.748 1.343 1.907 1.00 . A A . 91 GLN HE21 1 1
5 9396 1 1 91 GLN HE22 H 6.198 1.877 1.362 1.00 . A A . 91 GLN HE22 1 1
5 9397 1 1 91 GLN HG2 H 9.503 1.203 0.132 1.00 . A A . 91 GLN HG2 1 1
5 9398 1 1 91 GLN HG3 H 9.697 2.757 0.940 1.00 . A A . 91 GLN HG3 1 1
5 9399 1 1 91 GLN N N 11.328 4.752 -1.367 1.00 . A A . 91 GLN N 1 1
5 9400 1 1 91 GLN NE2 N 7.171 1.809 1.267 1.00 . A A . 91 GLN NE2 1 1
5 9401 1 1 91 GLN O O 12.368 1.284 -1.764 1.00 . A A . 91 GLN O 1 1
5 9402 1 1 91 GLN OE1 O 7.092 2.986 -0.644 1.00 . A A . 91 GLN OE1 1 1
5 9403 1 1 92 SER C C 14.709 1.921 -3.653 1.00 . A A . 92 SER C 1 1
5 9404 1 1 92 SER CA C 13.296 2.245 -4.160 1.00 . A A . 92 SER CA 1 1
5 9405 1 1 92 SER CB C 13.402 3.028 -5.466 1.00 . A A . 92 SER CB 1 1
5 9406 1 1 92 SER H H 12.252 3.925 -3.383 1.00 . A A . 92 SER H 1 1
5 9407 1 1 92 SER HA H 12.784 1.318 -4.356 1.00 . A A . 92 SER HA 1 1
5 9408 1 1 92 SER HB2 H 14.363 2.839 -5.921 1.00 . A A . 92 SER HB2 1 1
5 9409 1 1 92 SER HB3 H 12.620 2.712 -6.133 1.00 . A A . 92 SER HB3 1 1
5 9410 1 1 92 SER HG H 12.656 4.794 -5.865 1.00 . A A . 92 SER HG 1 1
5 9411 1 1 92 SER N N 12.494 2.996 -3.188 1.00 . A A . 92 SER N 1 1
5 9412 1 1 92 SER O O 15.401 1.085 -4.234 1.00 . A A . 92 SER O 1 1
5 9413 1 1 92 SER OG O 13.275 4.420 -5.235 1.00 . A A . 92 SER OG 1 1
5 9414 1 1 93 MET C C 16.612 1.135 -1.261 1.00 . A A . 93 MET C 1 1
5 9415 1 1 93 MET CA C 16.485 2.418 -2.061 1.00 . A A . 93 MET CA 1 1
5 9416 1 1 93 MET CB C 16.869 3.616 -1.186 1.00 . A A . 93 MET CB 1 1
5 9417 1 1 93 MET CE C 19.979 2.592 -2.750 1.00 . A A . 93 MET CE 1 1
5 9418 1 1 93 MET CG C 18.121 4.337 -1.660 1.00 . A A . 93 MET CG 1 1
5 9419 1 1 93 MET H H 14.564 3.254 -2.189 1.00 . A A . 93 MET H 1 1
5 9420 1 1 93 MET HA H 17.170 2.370 -2.894 1.00 . A A . 93 MET HA 1 1
5 9421 1 1 93 MET HB2 H 16.052 4.322 -1.186 1.00 . A A . 93 MET HB2 1 1
5 9422 1 1 93 MET HB3 H 17.038 3.273 -0.176 1.00 . A A . 93 MET HB3 1 1
5 9423 1 1 93 MET HE1 H 19.691 3.210 -3.587 1.00 . A A . 93 MET HE1 1 1
5 9424 1 1 93 MET HE2 H 19.419 1.670 -2.773 1.00 . A A . 93 MET HE2 1 1
5 9425 1 1 93 MET HE3 H 21.035 2.374 -2.811 1.00 . A A . 93 MET HE3 1 1
5 9426 1 1 93 MET HG2 H 18.079 4.437 -2.734 1.00 . A A . 93 MET HG2 1 1
5 9427 1 1 93 MET HG3 H 18.146 5.319 -1.209 1.00 . A A . 93 MET HG3 1 1
5 9428 1 1 93 MET N N 15.147 2.606 -2.604 1.00 . A A . 93 MET N 1 1
5 9429 1 1 93 MET O O 17.564 0.376 -1.437 1.00 . A A . 93 MET O 1 1
5 9430 1 1 93 MET SD S 19.635 3.461 -1.222 1.00 . A A . 93 MET SD 1 1
5 9431 1 1 94 PHE C C 15.269 -1.543 -0.255 1.00 . A A . 94 PHE C 1 1
5 9432 1 1 94 PHE CA C 15.724 -0.284 0.483 1.00 . A A . 94 PHE CA 1 1
5 9433 1 1 94 PHE CB C 14.933 -0.081 1.787 1.00 . A A . 94 PHE CB 1 1
5 9434 1 1 94 PHE CD1 C 12.933 -1.581 1.459 1.00 . A A . 94 PHE CD1 1 1
5 9435 1 1 94 PHE CD2 C 12.566 0.739 1.861 1.00 . A A . 94 PHE CD2 1 1
5 9436 1 1 94 PHE CE1 C 11.568 -1.789 1.394 1.00 . A A . 94 PHE CE1 1 1
5 9437 1 1 94 PHE CE2 C 11.202 0.537 1.796 1.00 . A A . 94 PHE CE2 1 1
5 9438 1 1 94 PHE CG C 13.447 -0.314 1.693 1.00 . A A . 94 PHE CG 1 1
5 9439 1 1 94 PHE CZ C 10.702 -0.728 1.563 1.00 . A A . 94 PHE CZ 1 1
5 9440 1 1 94 PHE H H 14.938 1.565 -0.244 1.00 . A A . 94 PHE H 1 1
5 9441 1 1 94 PHE HA H 16.763 -0.423 0.745 1.00 . A A . 94 PHE HA 1 1
5 9442 1 1 94 PHE HB2 H 15.318 -0.760 2.533 1.00 . A A . 94 PHE HB2 1 1
5 9443 1 1 94 PHE HB3 H 15.086 0.933 2.129 1.00 . A A . 94 PHE HB3 1 1
5 9444 1 1 94 PHE HD1 H 13.607 -2.412 1.330 1.00 . A A . 94 PHE HD1 1 1
5 9445 1 1 94 PHE HD2 H 12.954 1.731 2.045 1.00 . A A . 94 PHE HD2 1 1
5 9446 1 1 94 PHE HE1 H 11.181 -2.780 1.212 1.00 . A A . 94 PHE HE1 1 1
5 9447 1 1 94 PHE HE2 H 10.528 1.366 1.933 1.00 . A A . 94 PHE HE2 1 1
5 9448 1 1 94 PHE HZ H 9.635 -0.888 1.513 1.00 . A A . 94 PHE HZ 1 1
5 9449 1 1 94 PHE N N 15.668 0.908 -0.359 1.00 . A A . 94 PHE N 1 1
5 9450 1 1 94 PHE O O 15.442 -2.650 0.255 1.00 . A A . 94 PHE O 1 1
5 9451 1 1 95 ALA C C 13.296 -2.141 -3.367 1.00 . A A . 95 ALA C 1 1
5 9452 1 1 95 ALA CA C 14.263 -2.538 -2.249 1.00 . A A . 95 ALA CA 1 1
5 9453 1 1 95 ALA CB C 13.617 -3.594 -1.357 1.00 . A A . 95 ALA CB 1 1
5 9454 1 1 95 ALA H H 14.619 -0.481 -1.832 1.00 . A A . 95 ALA H 1 1
5 9455 1 1 95 ALA HA H 15.139 -2.981 -2.699 1.00 . A A . 95 ALA HA 1 1
5 9456 1 1 95 ALA HB1 H 12.855 -4.118 -1.914 1.00 . A A . 95 ALA HB1 1 1
5 9457 1 1 95 ALA HB2 H 13.172 -3.116 -0.498 1.00 . A A . 95 ALA HB2 1 1
5 9458 1 1 95 ALA HB3 H 14.370 -4.296 -1.029 1.00 . A A . 95 ALA HB3 1 1
5 9459 1 1 95 ALA N N 14.712 -1.384 -1.459 1.00 . A A . 95 ALA N 1 1
5 9460 1 1 95 ALA O O 13.643 -2.233 -4.542 1.00 . A A . 95 ALA O 1 1
5 9461 1 1 96 PRO C C 11.506 -0.882 -5.339 1.00 . A A . 96 PRO C 1 1
5 9462 1 1 96 PRO CA C 11.016 -1.325 -3.958 1.00 . A A . 96 PRO CA 1 1
5 9463 1 1 96 PRO CB C 10.352 -0.181 -3.209 1.00 . A A . 96 PRO CB 1 1
5 9464 1 1 96 PRO CD C 11.545 -1.591 -1.635 1.00 . A A . 96 PRO CD 1 1
5 9465 1 1 96 PRO CG C 10.399 -0.606 -1.772 1.00 . A A . 96 PRO CG 1 1
5 9466 1 1 96 PRO HA H 10.296 -2.120 -4.085 1.00 . A A . 96 PRO HA 1 1
5 9467 1 1 96 PRO HB2 H 10.906 0.732 -3.375 1.00 . A A . 96 PRO HB2 1 1
5 9468 1 1 96 PRO HB3 H 9.336 -0.060 -3.552 1.00 . A A . 96 PRO HB3 1 1
5 9469 1 1 96 PRO HD2 H 12.297 -1.201 -0.970 1.00 . A A . 96 PRO HD2 1 1
5 9470 1 1 96 PRO HD3 H 11.181 -2.542 -1.273 1.00 . A A . 96 PRO HD3 1 1
5 9471 1 1 96 PRO HG2 H 10.570 0.253 -1.144 1.00 . A A . 96 PRO HG2 1 1
5 9472 1 1 96 PRO HG3 H 9.466 -1.082 -1.505 1.00 . A A . 96 PRO HG3 1 1
5 9473 1 1 96 PRO N N 12.060 -1.716 -3.011 1.00 . A A . 96 PRO N 1 1
5 9474 1 1 96 PRO O O 11.486 0.302 -5.674 1.00 . A A . 96 PRO O 1 1
5 9475 1 1 97 THR C C 11.168 -1.113 -8.362 1.00 . A A . 97 THR C 1 1
5 9476 1 1 97 THR CA C 12.338 -1.623 -7.520 1.00 . A A . 97 THR CA 1 1
5 9477 1 1 97 THR CB C 12.917 -2.902 -8.128 1.00 . A A . 97 THR CB 1 1
5 9478 1 1 97 THR CG2 C 13.233 -2.783 -9.605 1.00 . A A . 97 THR CG2 1 1
5 9479 1 1 97 THR H H 11.844 -2.785 -5.826 1.00 . A A . 97 THR H 1 1
5 9480 1 1 97 THR HA H 13.105 -0.862 -7.492 1.00 . A A . 97 THR HA 1 1
5 9481 1 1 97 THR HB H 12.202 -3.703 -8.006 1.00 . A A . 97 THR HB 1 1
5 9482 1 1 97 THR HG1 H 14.678 -2.499 -7.370 1.00 . A A . 97 THR HG1 1 1
5 9483 1 1 97 THR HG21 H 14.225 -3.166 -9.793 1.00 . A A . 97 THR HG21 1 1
5 9484 1 1 97 THR HG22 H 13.187 -1.745 -9.900 1.00 . A A . 97 THR HG22 1 1
5 9485 1 1 97 THR HG23 H 12.513 -3.351 -10.175 1.00 . A A . 97 THR HG23 1 1
5 9486 1 1 97 THR N N 11.893 -1.861 -6.149 1.00 . A A . 97 THR N 1 1
5 9487 1 1 97 THR O O 11.353 -0.544 -9.437 1.00 . A A . 97 THR O 1 1
5 9488 1 1 97 THR OG1 O 14.114 -3.270 -7.467 1.00 . A A . 97 THR OG1 1 1
5 9489 1 1 98 ASP C C 8.668 0.484 -8.898 1.00 . A A . 98 ASP C 1 1
5 9490 1 1 98 ASP CA C 8.726 -0.999 -8.538 1.00 . A A . 98 ASP CA 1 1
5 9491 1 1 98 ASP CB C 7.525 -1.361 -7.663 1.00 . A A . 98 ASP CB 1 1
5 9492 1 1 98 ASP CG C 7.662 -0.837 -6.246 1.00 . A A . 98 ASP CG 1 1
5 9493 1 1 98 ASP H H 9.900 -1.851 -7.013 1.00 . A A . 98 ASP H 1 1
5 9494 1 1 98 ASP HA H 8.671 -1.577 -9.444 1.00 . A A . 98 ASP HA 1 1
5 9495 1 1 98 ASP HB2 H 6.632 -0.938 -8.098 1.00 . A A . 98 ASP HB2 1 1
5 9496 1 1 98 ASP HB3 H 7.427 -2.435 -7.623 1.00 . A A . 98 ASP HB3 1 1
5 9497 1 1 98 ASP N N 9.963 -1.367 -7.862 1.00 . A A . 98 ASP N 1 1
5 9498 1 1 98 ASP O O 7.880 0.877 -9.759 1.00 . A A . 98 ASP O 1 1
5 9499 1 1 98 ASP OD1 O 8.647 -1.202 -5.571 1.00 . A A . 98 ASP OD1 1 1
5 9500 1 1 98 ASP OD2 O 6.782 -0.065 -5.812 1.00 . A A . 98 ASP OD2 1 1
5 9501 1 1 99 THR C C 9.698 2.988 -10.028 1.00 . A A . 99 THR C 1 1
5 9502 1 1 99 THR CA C 9.451 2.751 -8.542 1.00 . A A . 99 THR CA 1 1
5 9503 1 1 99 THR CB C 10.494 3.492 -7.710 1.00 . A A . 99 THR CB 1 1
5 9504 1 1 99 THR CG2 C 10.289 3.330 -6.219 1.00 . A A . 99 THR CG2 1 1
5 9505 1 1 99 THR H H 10.091 0.970 -7.564 1.00 . A A . 99 THR H 1 1
5 9506 1 1 99 THR HA H 8.469 3.124 -8.288 1.00 . A A . 99 THR HA 1 1
5 9507 1 1 99 THR HB H 10.439 4.547 -7.939 1.00 . A A . 99 THR HB 1 1
5 9508 1 1 99 THR HG1 H 11.822 2.079 -7.976 1.00 . A A . 99 THR HG1 1 1
5 9509 1 1 99 THR HG21 H 10.683 2.376 -5.903 1.00 . A A . 99 THR HG21 1 1
5 9510 1 1 99 THR HG22 H 9.232 3.376 -5.995 1.00 . A A . 99 THR HG22 1 1
5 9511 1 1 99 THR HG23 H 10.803 4.122 -5.697 1.00 . A A . 99 THR HG23 1 1
5 9512 1 1 99 THR N N 9.476 1.318 -8.247 1.00 . A A . 99 THR N 1 1
5 9513 1 1 99 THR O O 8.902 3.648 -10.696 1.00 . A A . 99 THR O 1 1
5 9514 1 1 99 THR OG1 O 11.797 3.037 -8.026 1.00 . A A . 99 THR OG1 1 1
5 9515 1 1 100 SER C C 10.021 1.742 -12.768 1.00 . A A . 100 SER C 1 1
5 9516 1 1 100 SER CA C 11.062 2.534 -11.980 1.00 . A A . 100 SER CA 1 1
5 9517 1 1 100 SER CB C 12.469 2.019 -12.289 1.00 . A A . 100 SER CB 1 1
5 9518 1 1 100 SER H H 11.355 1.862 -9.991 1.00 . A A . 100 SER H 1 1
5 9519 1 1 100 SER HA H 10.992 3.578 -12.249 1.00 . A A . 100 SER HA 1 1
5 9520 1 1 100 SER HB2 H 12.426 0.958 -12.487 1.00 . A A . 100 SER HB2 1 1
5 9521 1 1 100 SER HB3 H 12.855 2.532 -13.159 1.00 . A A . 100 SER HB3 1 1
5 9522 1 1 100 SER HG H 13.263 3.152 -10.904 1.00 . A A . 100 SER HG 1 1
5 9523 1 1 100 SER N N 10.771 2.411 -10.557 1.00 . A A . 100 SER N 1 1
5 9524 1 1 100 SER O O 9.757 2.011 -13.939 1.00 . A A . 100 SER O 1 1
5 9525 1 1 100 SER OG O 13.346 2.243 -11.200 1.00 . A A . 100 SER OG 1 1
5 9526 1 1 101 ASP C C 7.109 0.658 -12.918 1.00 . A A . 101 ASP C 1 1
5 9527 1 1 101 ASP CA C 8.403 -0.102 -12.640 1.00 . A A . 101 ASP CA 1 1
5 9528 1 1 101 ASP CB C 8.127 -1.282 -11.711 1.00 . A A . 101 ASP CB 1 1
5 9529 1 1 101 ASP CG C 7.435 -2.427 -12.423 1.00 . A A . 101 ASP CG 1 1
5 9530 1 1 101 ASP H H 9.698 0.624 -11.151 1.00 . A A . 101 ASP H 1 1
5 9531 1 1 101 ASP HA H 8.778 -0.485 -13.575 1.00 . A A . 101 ASP HA 1 1
5 9532 1 1 101 ASP HB2 H 9.061 -1.644 -11.313 1.00 . A A . 101 ASP HB2 1 1
5 9533 1 1 101 ASP HB3 H 7.495 -0.954 -10.899 1.00 . A A . 101 ASP HB3 1 1
5 9534 1 1 101 ASP N N 9.432 0.765 -12.083 1.00 . A A . 101 ASP N 1 1
5 9535 1 1 101 ASP O O 6.259 0.175 -13.659 1.00 . A A . 101 ASP O 1 1
5 9536 1 1 101 ASP OD1 O 8.019 -2.966 -13.387 1.00 . A A . 101 ASP OD1 1 1
5 9537 1 1 101 ASP OD2 O 6.310 -2.786 -12.018 1.00 . A A . 101 ASP OD2 1 1
5 9538 1 1 102 MET C C 5.413 2.788 -13.962 1.00 . A A . 102 MET C 1 1
5 9539 1 1 102 MET CA C 5.695 2.588 -12.474 1.00 . A A . 102 MET CA 1 1
5 9540 1 1 102 MET CB C 5.815 3.962 -11.787 1.00 . A A . 102 MET CB 1 1
5 9541 1 1 102 MET CE C 5.601 6.213 -8.641 1.00 . A A . 102 MET CE 1 1
5 9542 1 1 102 MET CG C 5.281 4.008 -10.357 1.00 . A A . 102 MET CG 1 1
5 9543 1 1 102 MET H H 7.624 2.160 -11.688 1.00 . A A . 102 MET H 1 1
5 9544 1 1 102 MET HA H 4.885 2.031 -12.027 1.00 . A A . 102 MET HA 1 1
5 9545 1 1 102 MET HB2 H 6.855 4.246 -11.766 1.00 . A A . 102 MET HB2 1 1
5 9546 1 1 102 MET HB3 H 5.268 4.687 -12.372 1.00 . A A . 102 MET HB3 1 1
5 9547 1 1 102 MET HE1 H 4.897 6.528 -9.396 1.00 . A A . 102 MET HE1 1 1
5 9548 1 1 102 MET HE2 H 6.319 7.005 -8.470 1.00 . A A . 102 MET HE2 1 1
5 9549 1 1 102 MET HE3 H 5.074 6.007 -7.720 1.00 . A A . 102 MET HE3 1 1
5 9550 1 1 102 MET HG2 H 4.378 4.599 -10.344 1.00 . A A . 102 MET HG2 1 1
5 9551 1 1 102 MET HG3 H 5.055 3.000 -10.039 1.00 . A A . 102 MET HG3 1 1
5 9552 1 1 102 MET N N 6.932 1.826 -12.296 1.00 . A A . 102 MET N 1 1
5 9553 1 1 102 MET O O 4.349 2.407 -14.450 1.00 . A A . 102 MET O 1 1
5 9554 1 1 102 MET SD S 6.462 4.732 -9.191 1.00 . A A . 102 MET SD 1 1
5 9555 1 1 103 GLU C C 6.278 2.177 -16.842 1.00 . A A . 103 GLU C 1 1
5 9556 1 1 103 GLU CA C 6.216 3.528 -16.126 1.00 . A A . 103 GLU CA 1 1
5 9557 1 1 103 GLU CB C 7.303 4.461 -16.667 1.00 . A A . 103 GLU CB 1 1
5 9558 1 1 103 GLU CD C 9.508 3.545 -17.495 1.00 . A A . 103 GLU CD 1 1
5 9559 1 1 103 GLU CG C 8.715 4.032 -16.299 1.00 . A A . 103 GLU CG 1 1
5 9560 1 1 103 GLU H H 7.214 3.595 -14.261 1.00 . A A . 103 GLU H 1 1
5 9561 1 1 103 GLU HA H 5.248 3.973 -16.302 1.00 . A A . 103 GLU HA 1 1
5 9562 1 1 103 GLU HB2 H 7.228 4.495 -17.744 1.00 . A A . 103 GLU HB2 1 1
5 9563 1 1 103 GLU HB3 H 7.137 5.453 -16.273 1.00 . A A . 103 GLU HB3 1 1
5 9564 1 1 103 GLU HG2 H 9.231 4.875 -15.865 1.00 . A A . 103 GLU HG2 1 1
5 9565 1 1 103 GLU HG3 H 8.658 3.234 -15.574 1.00 . A A . 103 GLU HG3 1 1
5 9566 1 1 103 GLU N N 6.373 3.342 -14.689 1.00 . A A . 103 GLU N 1 1
5 9567 1 1 103 GLU O O 5.613 1.956 -17.854 1.00 . A A . 103 GLU O 1 1
5 9568 1 1 103 GLU OE1 O 9.486 4.228 -18.541 1.00 . A A . 103 GLU OE1 1 1
5 9569 1 1 103 GLU OE2 O 10.151 2.480 -17.387 1.00 . A A . 103 GLU OE2 1 1
5 9570 1 1 104 ALA C C 6.126 -0.976 -16.699 1.00 . A A . 104 ALA C 1 1
5 9571 1 1 104 ALA CA C 7.331 -0.043 -16.857 1.00 . A A . 104 ALA CA 1 1
5 9572 1 1 104 ALA CB C 8.565 -0.664 -16.219 1.00 . A A . 104 ALA CB 1 1
5 9573 1 1 104 ALA H H 7.619 1.554 -15.507 1.00 . A A . 104 ALA H 1 1
5 9574 1 1 104 ALA HA H 7.536 0.074 -17.911 1.00 . A A . 104 ALA HA 1 1
5 9575 1 1 104 ALA HB1 H 8.917 -0.026 -15.423 1.00 . A A . 104 ALA HB1 1 1
5 9576 1 1 104 ALA HB2 H 9.339 -0.769 -16.964 1.00 . A A . 104 ALA HB2 1 1
5 9577 1 1 104 ALA HB3 H 8.317 -1.637 -15.820 1.00 . A A . 104 ALA HB3 1 1
5 9578 1 1 104 ALA N N 7.112 1.293 -16.303 1.00 . A A . 104 ALA N 1 1
5 9579 1 1 104 ALA O O 6.021 -1.975 -17.407 1.00 . A A . 104 ALA O 1 1
5 9580 1 1 105 VAL C C 3.248 -1.751 -16.768 1.00 . A A . 105 VAL C 1 1
5 9581 1 1 105 VAL CA C 4.088 -1.553 -15.506 1.00 . A A . 105 VAL CA 1 1
5 9582 1 1 105 VAL CB C 3.187 -0.993 -14.383 1.00 . A A . 105 VAL CB 1 1
5 9583 1 1 105 VAL CG1 C 1.915 -1.820 -14.240 1.00 . A A . 105 VAL CG1 1 1
5 9584 1 1 105 VAL CG2 C 3.941 -0.946 -13.062 1.00 . A A . 105 VAL CG2 1 1
5 9585 1 1 105 VAL H H 5.381 0.103 -15.187 1.00 . A A . 105 VAL H 1 1
5 9586 1 1 105 VAL HA H 4.463 -2.515 -15.187 1.00 . A A . 105 VAL HA 1 1
5 9587 1 1 105 VAL HB H 2.903 0.015 -14.646 1.00 . A A . 105 VAL HB 1 1
5 9588 1 1 105 VAL HG11 H 1.355 -1.782 -15.163 1.00 . A A . 105 VAL HG11 1 1
5 9589 1 1 105 VAL HG12 H 1.313 -1.422 -13.438 1.00 . A A . 105 VAL HG12 1 1
5 9590 1 1 105 VAL HG13 H 2.175 -2.846 -14.020 1.00 . A A . 105 VAL HG13 1 1
5 9591 1 1 105 VAL HG21 H 4.854 -1.515 -13.148 1.00 . A A . 105 VAL HG21 1 1
5 9592 1 1 105 VAL HG22 H 3.328 -1.368 -12.279 1.00 . A A . 105 VAL HG22 1 1
5 9593 1 1 105 VAL HG23 H 4.178 0.079 -12.819 1.00 . A A . 105 VAL HG23 1 1
5 9594 1 1 105 VAL N N 5.242 -0.686 -15.752 1.00 . A A . 105 VAL N 1 1
5 9595 1 1 105 VAL O O 2.979 -2.885 -17.165 1.00 . A A . 105 VAL O 1 1
5 9596 1 1 106 TRP C C 2.866 -0.947 -19.844 1.00 . A A . 106 TRP C 1 1
5 9597 1 1 106 TRP CA C 2.009 -0.745 -18.596 1.00 . A A . 106 TRP CA 1 1
5 9598 1 1 106 TRP CB C 1.154 0.515 -18.747 1.00 . A A . 106 TRP CB 1 1
5 9599 1 1 106 TRP CD1 C -1.237 -0.364 -18.474 1.00 . A A . 106 TRP CD1 1 1
5 9600 1 1 106 TRP CD2 C -0.808 0.530 -20.483 1.00 . A A . 106 TRP CD2 1 1
5 9601 1 1 106 TRP CE2 C -2.145 0.088 -20.464 1.00 . A A . 106 TRP CE2 1 1
5 9602 1 1 106 TRP CE3 C -0.313 1.129 -21.644 1.00 . A A . 106 TRP CE3 1 1
5 9603 1 1 106 TRP CG C -0.245 0.231 -19.200 1.00 . A A . 106 TRP CG 1 1
5 9604 1 1 106 TRP CH2 C -2.479 0.816 -22.686 1.00 . A A . 106 TRP CH2 1 1
5 9605 1 1 106 TRP CZ2 C -2.990 0.227 -21.562 1.00 . A A . 106 TRP CZ2 1 1
5 9606 1 1 106 TRP CZ3 C -1.153 1.265 -22.734 1.00 . A A . 106 TRP CZ3 1 1
5 9607 1 1 106 TRP H H 3.063 0.222 -17.029 1.00 . A A . 106 TRP H 1 1
5 9608 1 1 106 TRP HA H 1.355 -1.599 -18.486 1.00 . A A . 106 TRP HA 1 1
5 9609 1 1 106 TRP HB2 H 1.100 1.023 -17.796 1.00 . A A . 106 TRP HB2 1 1
5 9610 1 1 106 TRP HB3 H 1.615 1.169 -19.473 1.00 . A A . 106 TRP HB3 1 1
5 9611 1 1 106 TRP HD1 H -1.123 -0.709 -17.457 1.00 . A A . 106 TRP HD1 1 1
5 9612 1 1 106 TRP HE1 H -3.231 -0.841 -18.927 1.00 . A A . 106 TRP HE1 1 1
5 9613 1 1 106 TRP HE3 H 0.707 1.480 -21.701 1.00 . A A . 106 TRP HE3 1 1
5 9614 1 1 106 TRP HH2 H -3.099 0.942 -23.560 1.00 . A A . 106 TRP HH2 1 1
5 9615 1 1 106 TRP HZ2 H -4.015 -0.114 -21.541 1.00 . A A . 106 TRP HZ2 1 1
5 9616 1 1 106 TRP HZ3 H -0.788 1.724 -23.641 1.00 . A A . 106 TRP HZ3 1 1
5 9617 1 1 106 TRP N N 2.826 -0.659 -17.389 1.00 . A A . 106 TRP N 1 1
5 9618 1 1 106 TRP NE1 N -2.383 -0.453 -19.227 1.00 . A A . 106 TRP NE1 1 1
5 9619 1 1 106 TRP O O 2.364 -1.366 -20.887 1.00 . A A . 106 TRP O 1 1
5 9620 1 1 107 LYS C C 5.700 -2.177 -20.906 1.00 . A A . 107 LYS C 1 1
5 9621 1 1 107 LYS CA C 5.065 -0.787 -20.872 1.00 . A A . 107 LYS CA 1 1
5 9622 1 1 107 LYS CB C 6.156 0.282 -20.814 1.00 . A A . 107 LYS CB 1 1
5 9623 1 1 107 LYS CD C 6.359 2.785 -20.929 1.00 . A A . 107 LYS CD 1 1
5 9624 1 1 107 LYS CE C 6.673 3.875 -21.940 1.00 . A A . 107 LYS CE 1 1
5 9625 1 1 107 LYS CG C 5.822 1.535 -21.607 1.00 . A A . 107 LYS CG 1 1
5 9626 1 1 107 LYS H H 4.503 -0.307 -18.888 1.00 . A A . 107 LYS H 1 1
5 9627 1 1 107 LYS HA H 4.490 -0.649 -21.775 1.00 . A A . 107 LYS HA 1 1
5 9628 1 1 107 LYS HB2 H 6.313 0.565 -19.784 1.00 . A A . 107 LYS HB2 1 1
5 9629 1 1 107 LYS HB3 H 7.073 -0.132 -21.208 1.00 . A A . 107 LYS HB3 1 1
5 9630 1 1 107 LYS HD2 H 5.618 3.154 -20.235 1.00 . A A . 107 LYS HD2 1 1
5 9631 1 1 107 LYS HD3 H 7.262 2.532 -20.393 1.00 . A A . 107 LYS HD3 1 1
5 9632 1 1 107 LYS HE2 H 7.542 4.420 -21.605 1.00 . A A . 107 LYS HE2 1 1
5 9633 1 1 107 LYS HE3 H 6.885 3.413 -22.894 1.00 . A A . 107 LYS HE3 1 1
5 9634 1 1 107 LYS HG2 H 6.259 1.456 -22.590 1.00 . A A . 107 LYS HG2 1 1
5 9635 1 1 107 LYS HG3 H 4.748 1.618 -21.694 1.00 . A A . 107 LYS HG3 1 1
5 9636 1 1 107 LYS HZ1 H 4.656 4.302 -22.276 1.00 . A A . 107 LYS HZ1 1 1
5 9637 1 1 107 LYS HZ2 H 5.715 5.459 -22.908 1.00 . A A . 107 LYS HZ2 1 1
5 9638 1 1 107 LYS HZ3 H 5.426 5.399 -21.243 1.00 . A A . 107 LYS HZ3 1 1
5 9639 1 1 107 LYS N N 4.156 -0.643 -19.740 1.00 . A A . 107 LYS N 1 1
5 9640 1 1 107 LYS NZ N 5.538 4.825 -22.103 1.00 . A A . 107 LYS NZ 1 1
5 9641 1 1 107 LYS O O 5.623 -2.880 -21.913 1.00 . A A . 107 LYS O 1 1
5 9642 1 1 108 GLU C C 5.997 -5.003 -19.560 1.00 . A A . 108 GLU C 1 1
5 9643 1 1 108 GLU CA C 6.999 -3.858 -19.715 1.00 . A A . 108 GLU CA 1 1
5 9644 1 1 108 GLU CB C 7.985 -3.867 -18.547 1.00 . A A . 108 GLU CB 1 1
5 9645 1 1 108 GLU CD C 10.172 -2.982 -17.641 1.00 . A A . 108 GLU CD 1 1
5 9646 1 1 108 GLU CG C 9.046 -2.782 -18.637 1.00 . A A . 108 GLU CG 1 1
5 9647 1 1 108 GLU H H 6.374 -1.949 -19.036 1.00 . A A . 108 GLU H 1 1
5 9648 1 1 108 GLU HA H 7.551 -4.007 -20.632 1.00 . A A . 108 GLU HA 1 1
5 9649 1 1 108 GLU HB2 H 7.438 -3.730 -17.625 1.00 . A A . 108 GLU HB2 1 1
5 9650 1 1 108 GLU HB3 H 8.482 -4.824 -18.521 1.00 . A A . 108 GLU HB3 1 1
5 9651 1 1 108 GLU HG2 H 9.463 -2.787 -19.633 1.00 . A A . 108 GLU HG2 1 1
5 9652 1 1 108 GLU HG3 H 8.582 -1.826 -18.447 1.00 . A A . 108 GLU HG3 1 1
5 9653 1 1 108 GLU N N 6.339 -2.559 -19.806 1.00 . A A . 108 GLU N 1 1
5 9654 1 1 108 GLU O O 6.353 -6.170 -19.727 1.00 . A A . 108 GLU O 1 1
5 9655 1 1 108 GLU OE1 O 9.876 -3.189 -16.445 1.00 . A A . 108 GLU OE1 1 1
5 9656 1 1 108 GLU OE2 O 11.349 -2.934 -18.057 1.00 . A A . 108 GLU OE2 1 1
5 9657 1 1 109 ALA C C 3.818 -6.408 -17.741 1.00 . A A . 109 ALA C 1 1
5 9658 1 1 109 ALA CA C 3.695 -5.678 -19.078 1.00 . A A . 109 ALA CA 1 1
5 9659 1 1 109 ALA CB C 3.717 -6.674 -20.231 1.00 . A A . 109 ALA CB 1 1
5 9660 1 1 109 ALA H H 4.517 -3.725 -19.128 1.00 . A A . 109 ALA H 1 1
5 9661 1 1 109 ALA HA H 2.744 -5.165 -19.103 1.00 . A A . 109 ALA HA 1 1
5 9662 1 1 109 ALA HB1 H 4.536 -7.363 -20.096 1.00 . A A . 109 ALA HB1 1 1
5 9663 1 1 109 ALA HB2 H 3.843 -6.142 -21.162 1.00 . A A . 109 ALA HB2 1 1
5 9664 1 1 109 ALA HB3 H 2.786 -7.221 -20.251 1.00 . A A . 109 ALA HB3 1 1
5 9665 1 1 109 ALA N N 4.745 -4.671 -19.247 1.00 . A A . 109 ALA N 1 1
5 9666 1 1 109 ALA O O 4.762 -6.186 -16.982 1.00 . A A . 109 ALA O 1 1
5 9667 1 1 110 LYS C C 4.094 -8.809 -15.940 1.00 . A A . 110 LYS C 1 1
5 9668 1 1 110 LYS CA C 2.803 -8.021 -16.204 1.00 . A A . 110 LYS CA 1 1
5 9669 1 1 110 LYS CB C 1.606 -8.978 -16.212 1.00 . A A . 110 LYS CB 1 1
5 9670 1 1 110 LYS CD C 2.144 -11.258 -15.306 1.00 . A A . 110 LYS CD 1 1
5 9671 1 1 110 LYS CE C 1.229 -12.081 -16.199 1.00 . A A . 110 LYS CE 1 1
5 9672 1 1 110 LYS CG C 1.543 -9.895 -15.002 1.00 . A A . 110 LYS CG 1 1
5 9673 1 1 110 LYS H H 2.104 -7.381 -18.094 1.00 . A A . 110 LYS H 1 1
5 9674 1 1 110 LYS HA H 2.667 -7.313 -15.402 1.00 . A A . 110 LYS HA 1 1
5 9675 1 1 110 LYS HB2 H 0.699 -8.397 -16.244 1.00 . A A . 110 LYS HB2 1 1
5 9676 1 1 110 LYS HB3 H 1.657 -9.592 -17.099 1.00 . A A . 110 LYS HB3 1 1
5 9677 1 1 110 LYS HD2 H 3.090 -11.120 -15.807 1.00 . A A . 110 LYS HD2 1 1
5 9678 1 1 110 LYS HD3 H 2.299 -11.788 -14.378 1.00 . A A . 110 LYS HD3 1 1
5 9679 1 1 110 LYS HE2 H 0.821 -11.437 -16.965 1.00 . A A . 110 LYS HE2 1 1
5 9680 1 1 110 LYS HE3 H 1.809 -12.866 -16.662 1.00 . A A . 110 LYS HE3 1 1
5 9681 1 1 110 LYS HG2 H 2.092 -9.445 -14.189 1.00 . A A . 110 LYS HG2 1 1
5 9682 1 1 110 LYS HG3 H 0.510 -10.025 -14.715 1.00 . A A . 110 LYS HG3 1 1
5 9683 1 1 110 LYS HZ1 H 0.477 -13.205 -14.607 1.00 . A A . 110 LYS HZ1 1 1
5 9684 1 1 110 LYS HZ2 H -0.415 -13.359 -16.035 1.00 . A A . 110 LYS HZ2 1 1
5 9685 1 1 110 LYS HZ3 H -0.545 -11.953 -15.105 1.00 . A A . 110 LYS HZ3 1 1
5 9686 1 1 110 LYS N N 2.840 -7.266 -17.454 1.00 . A A . 110 LYS N 1 1
5 9687 1 1 110 LYS NZ N 0.108 -12.692 -15.433 1.00 . A A . 110 LYS NZ 1 1
5 9688 1 1 110 LYS O O 4.626 -8.765 -14.832 1.00 . A A . 110 LYS O 1 1
5 9689 1 1 111 PRO C C 6.950 -9.637 -16.037 1.00 . A A . 111 PRO C 1 1
5 9690 1 1 111 PRO CA C 5.819 -10.371 -16.760 1.00 . A A . 111 PRO CA 1 1
5 9691 1 1 111 PRO CB C 6.215 -10.715 -18.195 1.00 . A A . 111 PRO CB 1 1
5 9692 1 1 111 PRO CD C 4.046 -9.706 -18.293 1.00 . A A . 111 PRO CD 1 1
5 9693 1 1 111 PRO CG C 4.923 -10.750 -18.933 1.00 . A A . 111 PRO CG 1 1
5 9694 1 1 111 PRO HA H 5.600 -11.283 -16.225 1.00 . A A . 111 PRO HA 1 1
5 9695 1 1 111 PRO HB2 H 6.878 -9.958 -18.588 1.00 . A A . 111 PRO HB2 1 1
5 9696 1 1 111 PRO HB3 H 6.706 -11.676 -18.215 1.00 . A A . 111 PRO HB3 1 1
5 9697 1 1 111 PRO HD2 H 4.116 -8.778 -18.838 1.00 . A A . 111 PRO HD2 1 1
5 9698 1 1 111 PRO HD3 H 3.023 -10.047 -18.255 1.00 . A A . 111 PRO HD3 1 1
5 9699 1 1 111 PRO HG2 H 5.089 -10.513 -19.974 1.00 . A A . 111 PRO HG2 1 1
5 9700 1 1 111 PRO HG3 H 4.473 -11.728 -18.838 1.00 . A A . 111 PRO HG3 1 1
5 9701 1 1 111 PRO N N 4.607 -9.561 -16.933 1.00 . A A . 111 PRO N 1 1
5 9702 1 1 111 PRO O O 7.630 -10.220 -15.194 1.00 . A A . 111 PRO O 1 1
5 9703 1 1 112 GLU C C 7.847 -7.185 -14.309 1.00 . A A . 112 GLU C 1 1
5 9704 1 1 112 GLU CA C 8.216 -7.585 -15.736 1.00 . A A . 112 GLU CA 1 1
5 9705 1 1 112 GLU CB C 8.533 -6.344 -16.569 1.00 . A A . 112 GLU CB 1 1
5 9706 1 1 112 GLU CD C 9.806 -7.337 -18.511 1.00 . A A . 112 GLU CD 1 1
5 9707 1 1 112 GLU CG C 9.865 -6.433 -17.296 1.00 . A A . 112 GLU CG 1 1
5 9708 1 1 112 GLU H H 6.588 -7.943 -17.045 1.00 . A A . 112 GLU H 1 1
5 9709 1 1 112 GLU HA H 9.097 -8.208 -15.698 1.00 . A A . 112 GLU HA 1 1
5 9710 1 1 112 GLU HB2 H 7.753 -6.208 -17.304 1.00 . A A . 112 GLU HB2 1 1
5 9711 1 1 112 GLU HB3 H 8.557 -5.481 -15.919 1.00 . A A . 112 GLU HB3 1 1
5 9712 1 1 112 GLU HG2 H 10.152 -5.443 -17.618 1.00 . A A . 112 GLU HG2 1 1
5 9713 1 1 112 GLU HG3 H 10.608 -6.817 -16.614 1.00 . A A . 112 GLU HG3 1 1
5 9714 1 1 112 GLU N N 7.156 -8.365 -16.366 1.00 . A A . 112 GLU N 1 1
5 9715 1 1 112 GLU O O 8.711 -7.102 -13.437 1.00 . A A . 112 GLU O 1 1
5 9716 1 1 112 GLU OE1 O 9.278 -6.898 -19.554 1.00 . A A . 112 GLU OE1 1 1
5 9717 1 1 112 GLU OE2 O 10.288 -8.486 -18.419 1.00 . A A . 112 GLU OE2 1 1
5 9718 1 1 113 ASP C C 6.282 -7.643 -11.735 1.00 . A A . 113 ASP C 1 1
5 9719 1 1 113 ASP CA C 6.091 -6.527 -12.758 1.00 . A A . 113 ASP CA 1 1
5 9720 1 1 113 ASP CB C 4.616 -6.126 -12.818 1.00 . A A . 113 ASP CB 1 1
5 9721 1 1 113 ASP CG C 4.204 -5.271 -11.636 1.00 . A A . 113 ASP CG 1 1
5 9722 1 1 113 ASP H H 5.921 -7.004 -14.814 1.00 . A A . 113 ASP H 1 1
5 9723 1 1 113 ASP HA H 6.671 -5.671 -12.447 1.00 . A A . 113 ASP HA 1 1
5 9724 1 1 113 ASP HB2 H 4.437 -5.566 -13.723 1.00 . A A . 113 ASP HB2 1 1
5 9725 1 1 113 ASP HB3 H 4.006 -7.019 -12.823 1.00 . A A . 113 ASP HB3 1 1
5 9726 1 1 113 ASP N N 6.564 -6.929 -14.078 1.00 . A A . 113 ASP N 1 1
5 9727 1 1 113 ASP O O 6.537 -7.382 -10.561 1.00 . A A . 113 ASP O 1 1
5 9728 1 1 113 ASP OD1 O 5.097 -4.683 -10.990 1.00 . A A . 113 ASP OD1 1 1
5 9729 1 1 113 ASP OD2 O 2.991 -5.190 -11.354 1.00 . A A . 113 ASP OD2 1 1
5 9730 1 1 114 LEU C C 7.658 -10.001 -10.596 1.00 . A A . 114 LEU C 1 1
5 9731 1 1 114 LEU CA C 6.310 -10.039 -11.305 1.00 . A A . 114 LEU CA 1 1
5 9732 1 1 114 LEU CB C 6.177 -11.341 -12.099 1.00 . A A . 114 LEU CB 1 1
5 9733 1 1 114 LEU CD1 C 5.098 -12.537 -14.017 1.00 . A A . 114 LEU CD1 1 1
5 9734 1 1 114 LEU CD2 C 3.691 -11.629 -12.158 1.00 . A A . 114 LEU CD2 1 1
5 9735 1 1 114 LEU CG C 4.945 -11.421 -12.995 1.00 . A A . 114 LEU CG 1 1
5 9736 1 1 114 LEU H H 5.947 -9.031 -13.134 1.00 . A A . 114 LEU H 1 1
5 9737 1 1 114 LEU HA H 5.526 -9.999 -10.565 1.00 . A A . 114 LEU HA 1 1
5 9738 1 1 114 LEU HB2 H 7.056 -11.452 -12.717 1.00 . A A . 114 LEU HB2 1 1
5 9739 1 1 114 LEU HB3 H 6.142 -12.163 -11.400 1.00 . A A . 114 LEU HB3 1 1
5 9740 1 1 114 LEU HD11 H 4.753 -13.467 -13.590 1.00 . A A . 114 LEU HD11 1 1
5 9741 1 1 114 LEU HD12 H 6.138 -12.632 -14.294 1.00 . A A . 114 LEU HD12 1 1
5 9742 1 1 114 LEU HD13 H 4.512 -12.304 -14.894 1.00 . A A . 114 LEU HD13 1 1
5 9743 1 1 114 LEU HD21 H 3.459 -12.683 -12.113 1.00 . A A . 114 LEU HD21 1 1
5 9744 1 1 114 LEU HD22 H 2.866 -11.098 -12.608 1.00 . A A . 114 LEU HD22 1 1
5 9745 1 1 114 LEU HD23 H 3.860 -11.254 -11.160 1.00 . A A . 114 LEU HD23 1 1
5 9746 1 1 114 LEU HG H 4.840 -10.490 -13.529 1.00 . A A . 114 LEU HG 1 1
5 9747 1 1 114 LEU N N 6.153 -8.886 -12.187 1.00 . A A . 114 LEU N 1 1
5 9748 1 1 114 LEU O O 7.774 -10.400 -9.438 1.00 . A A . 114 LEU O 1 1
5 9749 1 1 115 MET C C 10.070 -8.327 -9.677 1.00 . A A . 115 MET C 1 1
5 9750 1 1 115 MET CA C 10.011 -9.421 -10.736 1.00 . A A . 115 MET CA 1 1
5 9751 1 1 115 MET CB C 11.036 -9.138 -11.836 1.00 . A A . 115 MET CB 1 1
5 9752 1 1 115 MET CE C 13.844 -10.736 -11.005 1.00 . A A . 115 MET CE 1 1
5 9753 1 1 115 MET CG C 11.552 -10.393 -12.524 1.00 . A A . 115 MET CG 1 1
5 9754 1 1 115 MET H H 8.518 -9.210 -12.218 1.00 . A A . 115 MET H 1 1
5 9755 1 1 115 MET HA H 10.245 -10.367 -10.273 1.00 . A A . 115 MET HA 1 1
5 9756 1 1 115 MET HB2 H 10.579 -8.506 -12.584 1.00 . A A . 115 MET HB2 1 1
5 9757 1 1 115 MET HB3 H 11.877 -8.617 -11.403 1.00 . A A . 115 MET HB3 1 1
5 9758 1 1 115 MET HE1 H 12.977 -10.704 -10.362 1.00 . A A . 115 MET HE1 1 1
5 9759 1 1 115 MET HE2 H 14.556 -9.989 -10.686 1.00 . A A . 115 MET HE2 1 1
5 9760 1 1 115 MET HE3 H 14.299 -11.714 -10.947 1.00 . A A . 115 MET HE3 1 1
5 9761 1 1 115 MET HG2 H 11.254 -11.252 -11.943 1.00 . A A . 115 MET HG2 1 1
5 9762 1 1 115 MET HG3 H 11.110 -10.454 -13.507 1.00 . A A . 115 MET HG3 1 1
5 9763 1 1 115 MET N N 8.674 -9.515 -11.300 1.00 . A A . 115 MET N 1 1
5 9764 1 1 115 MET O O 10.764 -8.462 -8.670 1.00 . A A . 115 MET O 1 1
5 9765 1 1 115 MET SD S 13.347 -10.407 -12.694 1.00 . A A . 115 MET SD 1 1
5 9766 1 1 116 ASP C C 8.496 -6.512 -7.727 1.00 . A A . 116 ASP C 1 1
5 9767 1 1 116 ASP CA C 9.293 -6.135 -8.967 1.00 . A A . 116 ASP CA 1 1
5 9768 1 1 116 ASP CB C 8.679 -4.898 -9.627 1.00 . A A . 116 ASP CB 1 1
5 9769 1 1 116 ASP CG C 9.653 -4.188 -10.546 1.00 . A A . 116 ASP CG 1 1
5 9770 1 1 116 ASP H H 8.786 -7.201 -10.723 1.00 . A A . 116 ASP H 1 1
5 9771 1 1 116 ASP HA H 10.309 -5.911 -8.676 1.00 . A A . 116 ASP HA 1 1
5 9772 1 1 116 ASP HB2 H 7.819 -5.198 -10.207 1.00 . A A . 116 ASP HB2 1 1
5 9773 1 1 116 ASP HB3 H 8.366 -4.206 -8.859 1.00 . A A . 116 ASP HB3 1 1
5 9774 1 1 116 ASP N N 9.330 -7.246 -9.907 1.00 . A A . 116 ASP N 1 1
5 9775 1 1 116 ASP O O 8.838 -6.128 -6.609 1.00 . A A . 116 ASP O 1 1
5 9776 1 1 116 ASP OD1 O 9.787 -4.614 -11.712 1.00 . A A . 116 ASP OD1 1 1
5 9777 1 1 116 ASP OD2 O 10.281 -3.205 -10.100 1.00 . A A . 116 ASP OD2 1 1
5 9778 1 1 117 SER C C 7.259 -8.734 -5.980 1.00 . A A . 117 SER C 1 1
5 9779 1 1 117 SER CA C 6.561 -7.710 -6.859 1.00 . A A . 117 SER CA 1 1
5 9780 1 1 117 SER CB C 5.297 -8.332 -7.430 1.00 . A A . 117 SER CB 1 1
5 9781 1 1 117 SER H H 7.213 -7.541 -8.860 1.00 . A A . 117 SER H 1 1
5 9782 1 1 117 SER HA H 6.297 -6.850 -6.264 1.00 . A A . 117 SER HA 1 1
5 9783 1 1 117 SER HB2 H 5.514 -9.350 -7.710 1.00 . A A . 117 SER HB2 1 1
5 9784 1 1 117 SER HB3 H 4.519 -8.320 -6.680 1.00 . A A . 117 SER HB3 1 1
5 9785 1 1 117 SER HG H 5.291 -7.968 -9.355 1.00 . A A . 117 SER HG 1 1
5 9786 1 1 117 SER N N 7.427 -7.268 -7.942 1.00 . A A . 117 SER N 1 1
5 9787 1 1 117 SER O O 7.265 -8.618 -4.754 1.00 . A A . 117 SER O 1 1
5 9788 1 1 117 SER OG O 4.847 -7.627 -8.574 1.00 . A A . 117 SER OG 1 1
5 9789 1 1 118 LYS C C 9.728 -10.209 -5.151 1.00 . A A . 118 LYS C 1 1
5 9790 1 1 118 LYS CA C 8.541 -10.791 -5.895 1.00 . A A . 118 LYS CA 1 1
5 9791 1 1 118 LYS CB C 9.008 -11.885 -6.858 1.00 . A A . 118 LYS CB 1 1
5 9792 1 1 118 LYS CD C 7.970 -14.149 -7.213 1.00 . A A . 118 LYS CD 1 1
5 9793 1 1 118 LYS CE C 7.384 -14.497 -5.854 1.00 . A A . 118 LYS CE 1 1
5 9794 1 1 118 LYS CG C 7.866 -12.659 -7.500 1.00 . A A . 118 LYS CG 1 1
5 9795 1 1 118 LYS H H 7.810 -9.774 -7.599 1.00 . A A . 118 LYS H 1 1
5 9796 1 1 118 LYS HA H 7.853 -11.218 -5.181 1.00 . A A . 118 LYS HA 1 1
5 9797 1 1 118 LYS HB2 H 9.591 -11.429 -7.645 1.00 . A A . 118 LYS HB2 1 1
5 9798 1 1 118 LYS HB3 H 9.630 -12.582 -6.318 1.00 . A A . 118 LYS HB3 1 1
5 9799 1 1 118 LYS HD2 H 7.430 -14.691 -7.976 1.00 . A A . 118 LYS HD2 1 1
5 9800 1 1 118 LYS HD3 H 9.010 -14.437 -7.232 1.00 . A A . 118 LYS HD3 1 1
5 9801 1 1 118 LYS HE2 H 7.673 -15.504 -5.599 1.00 . A A . 118 LYS HE2 1 1
5 9802 1 1 118 LYS HE3 H 7.781 -13.812 -5.120 1.00 . A A . 118 LYS HE3 1 1
5 9803 1 1 118 LYS HG2 H 6.929 -12.293 -7.106 1.00 . A A . 118 LYS HG2 1 1
5 9804 1 1 118 LYS HG3 H 7.894 -12.504 -8.569 1.00 . A A . 118 LYS HG3 1 1
5 9805 1 1 118 LYS HZ1 H 5.582 -13.704 -6.554 1.00 . A A . 118 LYS HZ1 1 1
5 9806 1 1 118 LYS HZ2 H 5.561 -14.109 -4.912 1.00 . A A . 118 LYS HZ2 1 1
5 9807 1 1 118 LYS HZ3 H 5.481 -15.326 -6.084 1.00 . A A . 118 LYS HZ3 1 1
5 9808 1 1 118 LYS N N 7.844 -9.740 -6.617 1.00 . A A . 118 LYS N 1 1
5 9809 1 1 118 LYS NZ N 5.898 -14.402 -5.851 1.00 . A A . 118 LYS NZ 1 1
5 9810 1 1 118 LYS O O 10.128 -10.710 -4.101 1.00 . A A . 118 LYS O 1 1
5 9811 1 1 119 LEU C C 11.036 -7.717 -3.843 1.00 . A A . 119 LEU C 1 1
5 9812 1 1 119 LEU CA C 11.436 -8.479 -5.105 1.00 . A A . 119 LEU CA 1 1
5 9813 1 1 119 LEU CB C 12.091 -7.525 -6.103 1.00 . A A . 119 LEU CB 1 1
5 9814 1 1 119 LEU CD1 C 14.560 -7.911 -6.301 1.00 . A A . 119 LEU CD1 1 1
5 9815 1 1 119 LEU CD2 C 13.673 -5.580 -6.130 1.00 . A A . 119 LEU CD2 1 1
5 9816 1 1 119 LEU CG C 13.480 -7.026 -5.700 1.00 . A A . 119 LEU CG 1 1
5 9817 1 1 119 LEU H H 9.905 -8.795 -6.552 1.00 . A A . 119 LEU H 1 1
5 9818 1 1 119 LEU HA H 12.150 -9.243 -4.833 1.00 . A A . 119 LEU HA 1 1
5 9819 1 1 119 LEU HB2 H 12.176 -8.033 -7.052 1.00 . A A . 119 LEU HB2 1 1
5 9820 1 1 119 LEU HB3 H 11.446 -6.668 -6.227 1.00 . A A . 119 LEU HB3 1 1
5 9821 1 1 119 LEU HD11 H 15.454 -7.847 -5.700 1.00 . A A . 119 LEU HD11 1 1
5 9822 1 1 119 LEU HD12 H 14.777 -7.581 -7.306 1.00 . A A . 119 LEU HD12 1 1
5 9823 1 1 119 LEU HD13 H 14.215 -8.935 -6.325 1.00 . A A . 119 LEU HD13 1 1
5 9824 1 1 119 LEU HD21 H 14.209 -5.552 -7.067 1.00 . A A . 119 LEU HD21 1 1
5 9825 1 1 119 LEU HD22 H 14.238 -5.053 -5.376 1.00 . A A . 119 LEU HD22 1 1
5 9826 1 1 119 LEU HD23 H 12.708 -5.109 -6.253 1.00 . A A . 119 LEU HD23 1 1
5 9827 1 1 119 LEU HG H 13.572 -7.071 -4.624 1.00 . A A . 119 LEU HG 1 1
5 9828 1 1 119 LEU N N 10.286 -9.145 -5.711 1.00 . A A . 119 LEU N 1 1
5 9829 1 1 119 LEU O O 11.652 -7.873 -2.790 1.00 . A A . 119 LEU O 1 1
5 9830 1 1 120 ARG C C 8.805 -6.983 -1.813 1.00 . A A . 120 ARG C 1 1
5 9831 1 1 120 ARG CA C 9.523 -6.104 -2.831 1.00 . A A . 120 ARG CA 1 1
5 9832 1 1 120 ARG CB C 8.586 -4.995 -3.315 1.00 . A A . 120 ARG CB 1 1
5 9833 1 1 120 ARG CD C 7.133 -3.170 -2.372 1.00 . A A . 120 ARG CD 1 1
5 9834 1 1 120 ARG CG C 8.515 -3.805 -2.371 1.00 . A A . 120 ARG CG 1 1
5 9835 1 1 120 ARG CZ C 5.515 -2.399 -0.681 1.00 . A A . 120 ARG CZ 1 1
5 9836 1 1 120 ARG H H 9.554 -6.806 -4.828 1.00 . A A . 120 ARG H 1 1
5 9837 1 1 120 ARG HA H 10.381 -5.653 -2.355 1.00 . A A . 120 ARG HA 1 1
5 9838 1 1 120 ARG HB2 H 8.929 -4.644 -4.277 1.00 . A A . 120 ARG HB2 1 1
5 9839 1 1 120 ARG HB3 H 7.591 -5.402 -3.423 1.00 . A A . 120 ARG HB3 1 1
5 9840 1 1 120 ARG HD2 H 7.223 -2.144 -2.700 1.00 . A A . 120 ARG HD2 1 1
5 9841 1 1 120 ARG HD3 H 6.500 -3.712 -3.059 1.00 . A A . 120 ARG HD3 1 1
5 9842 1 1 120 ARG HE H 6.878 -3.827 -0.392 1.00 . A A . 120 ARG HE 1 1
5 9843 1 1 120 ARG HG2 H 8.746 -4.138 -1.369 1.00 . A A . 120 ARG HG2 1 1
5 9844 1 1 120 ARG HG3 H 9.241 -3.067 -2.683 1.00 . A A . 120 ARG HG3 1 1
5 9845 1 1 120 ARG HH11 H 5.374 -1.457 -2.467 1.00 . A A . 120 ARG HH11 1 1
5 9846 1 1 120 ARG HH12 H 4.248 -0.932 -1.260 1.00 . A A . 120 ARG HH12 1 1
5 9847 1 1 120 ARG HH21 H 5.397 -3.137 1.196 1.00 . A A . 120 ARG HH21 1 1
5 9848 1 1 120 ARG HH22 H 4.260 -1.886 0.820 1.00 . A A . 120 ARG HH22 1 1
5 9849 1 1 120 ARG N N 10.004 -6.890 -3.961 1.00 . A A . 120 ARG N 1 1
5 9850 1 1 120 ARG NE N 6.521 -3.191 -1.045 1.00 . A A . 120 ARG NE 1 1
5 9851 1 1 120 ARG NH1 N 5.003 -1.524 -1.540 1.00 . A A . 120 ARG NH1 1 1
5 9852 1 1 120 ARG NH2 N 5.016 -2.481 0.546 1.00 . A A . 120 ARG NH2 1 1
5 9853 1 1 120 ARG O O 8.907 -6.767 -0.605 1.00 . A A . 120 ARG O 1 1
5 9854 1 1 121 CYS C C 8.233 -9.746 -0.602 1.00 . A A . 121 CYS C 1 1
5 9855 1 1 121 CYS CA C 7.311 -8.876 -1.453 1.00 . A A . 121 CYS CA 1 1
5 9856 1 1 121 CYS CB C 6.393 -9.759 -2.298 1.00 . A A . 121 CYS CB 1 1
5 9857 1 1 121 CYS H H 8.016 -8.081 -3.285 1.00 . A A . 121 CYS H 1 1
5 9858 1 1 121 CYS HA H 6.703 -8.273 -0.795 1.00 . A A . 121 CYS HA 1 1
5 9859 1 1 121 CYS HB2 H 6.956 -10.164 -3.126 1.00 . A A . 121 CYS HB2 1 1
5 9860 1 1 121 CYS HB3 H 6.026 -10.571 -1.688 1.00 . A A . 121 CYS HB3 1 1
5 9861 1 1 121 CYS HG H 5.259 -8.040 -3.312 1.00 . A A . 121 CYS HG 1 1
5 9862 1 1 121 CYS N N 8.065 -7.968 -2.312 1.00 . A A . 121 CYS N 1 1
5 9863 1 1 121 CYS O O 7.905 -10.074 0.538 1.00 . A A . 121 CYS O 1 1
5 9864 1 1 121 CYS SG S 4.961 -8.892 -2.982 1.00 . A A . 121 CYS SG 1 1
5 9865 1 1 122 VAL C C 11.072 -10.168 0.639 1.00 . A A . 122 VAL C 1 1
5 9866 1 1 122 VAL CA C 10.328 -10.965 -0.428 1.00 . A A . 122 VAL CA 1 1
5 9867 1 1 122 VAL CB C 11.350 -11.634 -1.374 1.00 . A A . 122 VAL CB 1 1
5 9868 1 1 122 VAL CG1 C 12.246 -10.597 -2.034 1.00 . A A . 122 VAL CG1 1 1
5 9869 1 1 122 VAL CG2 C 12.181 -12.658 -0.618 1.00 . A A . 122 VAL CG2 1 1
5 9870 1 1 122 VAL H H 9.592 -9.840 -2.071 1.00 . A A . 122 VAL H 1 1
5 9871 1 1 122 VAL HA H 9.762 -11.747 0.059 1.00 . A A . 122 VAL HA 1 1
5 9872 1 1 122 VAL HB H 10.804 -12.150 -2.151 1.00 . A A . 122 VAL HB 1 1
5 9873 1 1 122 VAL HG11 H 12.671 -9.954 -1.280 1.00 . A A . 122 VAL HG11 1 1
5 9874 1 1 122 VAL HG12 H 11.664 -10.007 -2.724 1.00 . A A . 122 VAL HG12 1 1
5 9875 1 1 122 VAL HG13 H 13.039 -11.096 -2.570 1.00 . A A . 122 VAL HG13 1 1
5 9876 1 1 122 VAL HG21 H 12.536 -12.224 0.305 1.00 . A A . 122 VAL HG21 1 1
5 9877 1 1 122 VAL HG22 H 13.024 -12.957 -1.223 1.00 . A A . 122 VAL HG22 1 1
5 9878 1 1 122 VAL HG23 H 11.572 -13.523 -0.397 1.00 . A A . 122 VAL HG23 1 1
5 9879 1 1 122 VAL N N 9.381 -10.126 -1.156 1.00 . A A . 122 VAL N 1 1
5 9880 1 1 122 VAL O O 11.352 -10.677 1.723 1.00 . A A . 122 VAL O 1 1
5 9881 1 1 123 PHE C C 11.197 -7.673 2.438 1.00 . A A . 123 PHE C 1 1
5 9882 1 1 123 PHE CA C 12.093 -8.050 1.263 1.00 . A A . 123 PHE CA 1 1
5 9883 1 1 123 PHE CB C 12.586 -6.788 0.552 1.00 . A A . 123 PHE CB 1 1
5 9884 1 1 123 PHE CD1 C 14.998 -6.413 1.135 1.00 . A A . 123 PHE CD1 1 1
5 9885 1 1 123 PHE CD2 C 14.474 -7.265 -1.030 1.00 . A A . 123 PHE CD2 1 1
5 9886 1 1 123 PHE CE1 C 16.344 -6.445 0.826 1.00 . A A . 123 PHE CE1 1 1
5 9887 1 1 123 PHE CE2 C 15.819 -7.299 -1.346 1.00 . A A . 123 PHE CE2 1 1
5 9888 1 1 123 PHE CG C 14.048 -6.823 0.212 1.00 . A A . 123 PHE CG 1 1
5 9889 1 1 123 PHE CZ C 16.756 -6.888 -0.417 1.00 . A A . 123 PHE CZ 1 1
5 9890 1 1 123 PHE H H 11.133 -8.564 -0.553 1.00 . A A . 123 PHE H 1 1
5 9891 1 1 123 PHE HA H 12.946 -8.597 1.638 1.00 . A A . 123 PHE HA 1 1
5 9892 1 1 123 PHE HB2 H 12.035 -6.663 -0.369 1.00 . A A . 123 PHE HB2 1 1
5 9893 1 1 123 PHE HB3 H 12.412 -5.931 1.188 1.00 . A A . 123 PHE HB3 1 1
5 9894 1 1 123 PHE HD1 H 14.677 -6.067 2.107 1.00 . A A . 123 PHE HD1 1 1
5 9895 1 1 123 PHE HD2 H 13.743 -7.587 -1.758 1.00 . A A . 123 PHE HD2 1 1
5 9896 1 1 123 PHE HE1 H 17.074 -6.123 1.554 1.00 . A A . 123 PHE HE1 1 1
5 9897 1 1 123 PHE HE2 H 16.139 -7.646 -2.317 1.00 . A A . 123 PHE HE2 1 1
5 9898 1 1 123 PHE HZ H 17.807 -6.914 -0.661 1.00 . A A . 123 PHE HZ 1 1
5 9899 1 1 123 PHE N N 11.385 -8.915 0.327 1.00 . A A . 123 PHE N 1 1
5 9900 1 1 123 PHE O O 11.634 -7.660 3.589 1.00 . A A . 123 PHE O 1 1
5 9901 1 1 124 GLU C C 8.645 -8.173 4.068 1.00 . A A . 124 GLU C 1 1
5 9902 1 1 124 GLU CA C 8.976 -6.988 3.166 1.00 . A A . 124 GLU CA 1 1
5 9903 1 1 124 GLU CB C 7.697 -6.448 2.522 1.00 . A A . 124 GLU CB 1 1
5 9904 1 1 124 GLU CD C 7.929 -3.997 3.085 1.00 . A A . 124 GLU CD 1 1
5 9905 1 1 124 GLU CG C 7.104 -5.257 3.257 1.00 . A A . 124 GLU CG 1 1
5 9906 1 1 124 GLU H H 9.650 -7.396 1.203 1.00 . A A . 124 GLU H 1 1
5 9907 1 1 124 GLU HA H 9.422 -6.209 3.767 1.00 . A A . 124 GLU HA 1 1
5 9908 1 1 124 GLU HB2 H 7.918 -6.145 1.510 1.00 . A A . 124 GLU HB2 1 1
5 9909 1 1 124 GLU HB3 H 6.958 -7.235 2.501 1.00 . A A . 124 GLU HB3 1 1
5 9910 1 1 124 GLU HG2 H 6.111 -5.072 2.874 1.00 . A A . 124 GLU HG2 1 1
5 9911 1 1 124 GLU HG3 H 7.045 -5.492 4.309 1.00 . A A . 124 GLU HG3 1 1
5 9912 1 1 124 GLU N N 9.938 -7.367 2.138 1.00 . A A . 124 GLU N 1 1
5 9913 1 1 124 GLU O O 8.681 -8.063 5.294 1.00 . A A . 124 GLU O 1 1
5 9914 1 1 124 GLU OE1 O 8.724 -3.934 2.124 1.00 . A A . 124 GLU OE1 1 1
5 9915 1 1 124 GLU OE2 O 7.782 -3.074 3.914 1.00 . A A . 124 GLU OE2 1 1
5 9916 1 1 125 LEU C C 6.713 -10.301 5.021 1.00 . A A . 125 LEU C 1 1
5 9917 1 1 125 LEU CA C 7.980 -10.512 4.198 1.00 . A A . 125 LEU CA 1 1
5 9918 1 1 125 LEU CB C 9.139 -10.919 5.111 1.00 . A A . 125 LEU CB 1 1
5 9919 1 1 125 LEU CD1 C 10.560 -12.714 6.133 1.00 . A A . 125 LEU CD1 1 1
5 9920 1 1 125 LEU CD2 C 8.184 -13.199 5.522 1.00 . A A . 125 LEU CD2 1 1
5 9921 1 1 125 LEU CG C 9.436 -12.419 5.151 1.00 . A A . 125 LEU CG 1 1
5 9922 1 1 125 LEU H H 8.309 -9.330 2.472 1.00 . A A . 125 LEU H 1 1
5 9923 1 1 125 LEU HA H 7.802 -11.302 3.484 1.00 . A A . 125 LEU HA 1 1
5 9924 1 1 125 LEU HB2 H 10.029 -10.405 4.778 1.00 . A A . 125 LEU HB2 1 1
5 9925 1 1 125 LEU HB3 H 8.912 -10.593 6.115 1.00 . A A . 125 LEU HB3 1 1
5 9926 1 1 125 LEU HD11 H 10.363 -13.649 6.636 1.00 . A A . 125 LEU HD11 1 1
5 9927 1 1 125 LEU HD12 H 10.619 -11.919 6.861 1.00 . A A . 125 LEU HD12 1 1
5 9928 1 1 125 LEU HD13 H 11.496 -12.783 5.598 1.00 . A A . 125 LEU HD13 1 1
5 9929 1 1 125 LEU HD21 H 7.474 -13.146 4.710 1.00 . A A . 125 LEU HD21 1 1
5 9930 1 1 125 LEU HD22 H 7.745 -12.774 6.412 1.00 . A A . 125 LEU HD22 1 1
5 9931 1 1 125 LEU HD23 H 8.444 -14.231 5.706 1.00 . A A . 125 LEU HD23 1 1
5 9932 1 1 125 LEU HG H 9.755 -12.742 4.172 1.00 . A A . 125 LEU HG 1 1
5 9933 1 1 125 LEU N N 8.320 -9.305 3.452 1.00 . A A . 125 LEU N 1 1
5 9934 1 1 125 LEU O O 6.204 -9.161 5.039 1.00 . A A . 125 LEU O 1 1
5 9935 1 1 125 LEU OXT O 6.241 -11.277 5.641 1.00 . A A . 125 LEU OXT 1 1
6 9936 1 1 1 MET C C -12.697 12.807 -0.153 1.00 . A A . 1 MET C 1 1
6 9937 1 1 1 MET CA C -13.734 12.785 0.964 1.00 . A A . 1 MET CA 1 1
6 9938 1 1 1 MET CB C -14.636 14.016 0.872 1.00 . A A . 1 MET CB 1 1
6 9939 1 1 1 MET CE C -18.528 13.397 0.140 1.00 . A A . 1 MET CE 1 1
6 9940 1 1 1 MET CG C -16.059 13.764 1.343 1.00 . A A . 1 MET CG 1 1
6 9941 1 1 1 MET H1 H -12.322 13.481 2.289 1.00 . A A . 1 MET H1 1 1
6 9942 1 1 1 MET H2 H -12.705 11.817 2.461 1.00 . A A . 1 MET H2 1 1
6 9943 1 1 1 MET H3 H -13.807 13.014 3.008 1.00 . A A . 1 MET H3 1 1
6 9944 1 1 1 MET HA H -14.337 11.894 0.868 1.00 . A A . 1 MET HA 1 1
6 9945 1 1 1 MET HB2 H -14.213 14.804 1.478 1.00 . A A . 1 MET HB2 1 1
6 9946 1 1 1 MET HB3 H -14.674 14.345 -0.156 1.00 . A A . 1 MET HB3 1 1
6 9947 1 1 1 MET HE1 H -18.077 12.528 -0.318 1.00 . A A . 1 MET HE1 1 1
6 9948 1 1 1 MET HE2 H -19.311 13.775 -0.500 1.00 . A A . 1 MET HE2 1 1
6 9949 1 1 1 MET HE3 H -18.945 13.122 1.098 1.00 . A A . 1 MET HE3 1 1
6 9950 1 1 1 MET HG2 H -16.267 12.708 1.269 1.00 . A A . 1 MET HG2 1 1
6 9951 1 1 1 MET HG3 H -16.141 14.073 2.375 1.00 . A A . 1 MET HG3 1 1
6 9952 1 1 1 MET N N -13.084 12.773 2.301 1.00 . A A . 1 MET N 1 1
6 9953 1 1 1 MET O O -12.120 13.851 -0.458 1.00 . A A . 1 MET O 1 1
6 9954 1 1 1 MET SD S -17.282 14.663 0.371 1.00 . A A . 1 MET SD 1 1
6 9955 1 1 2 ALA C C -12.197 11.366 -3.190 1.00 . A A . 2 ALA C 1 1
6 9956 1 1 2 ALA CA C -11.497 11.536 -1.845 1.00 . A A . 2 ALA CA 1 1
6 9957 1 1 2 ALA CB C -10.551 10.372 -1.585 1.00 . A A . 2 ALA CB 1 1
6 9958 1 1 2 ALA H H -12.955 10.851 -0.474 1.00 . A A . 2 ALA H 1 1
6 9959 1 1 2 ALA HA H -10.914 12.445 -1.867 1.00 . A A . 2 ALA HA 1 1
6 9960 1 1 2 ALA HB1 H -9.547 10.655 -1.867 1.00 . A A . 2 ALA HB1 1 1
6 9961 1 1 2 ALA HB2 H -10.861 9.518 -2.169 1.00 . A A . 2 ALA HB2 1 1
6 9962 1 1 2 ALA HB3 H -10.572 10.119 -0.536 1.00 . A A . 2 ALA HB3 1 1
6 9963 1 1 2 ALA N N -12.464 11.649 -0.762 1.00 . A A . 2 ALA N 1 1
6 9964 1 1 2 ALA O O -13.400 11.598 -3.308 1.00 . A A . 2 ALA O 1 1
6 9965 1 1 3 LYS C C -12.270 9.278 -5.789 1.00 . A A . 3 LYS C 1 1
6 9966 1 1 3 LYS CA C -11.987 10.756 -5.538 1.00 . A A . 3 LYS CA 1 1
6 9967 1 1 3 LYS CB C -11.024 11.294 -6.603 1.00 . A A . 3 LYS CB 1 1
6 9968 1 1 3 LYS CD C -8.664 11.461 -7.453 1.00 . A A . 3 LYS CD 1 1
6 9969 1 1 3 LYS CE C -7.959 12.753 -7.067 1.00 . A A . 3 LYS CE 1 1
6 9970 1 1 3 LYS CG C -9.565 10.962 -6.334 1.00 . A A . 3 LYS CG 1 1
6 9971 1 1 3 LYS H H -10.485 10.789 -4.046 1.00 . A A . 3 LYS H 1 1
6 9972 1 1 3 LYS HA H -12.916 11.302 -5.599 1.00 . A A . 3 LYS HA 1 1
6 9973 1 1 3 LYS HB2 H -11.295 10.876 -7.560 1.00 . A A . 3 LYS HB2 1 1
6 9974 1 1 3 LYS HB3 H -11.124 12.368 -6.648 1.00 . A A . 3 LYS HB3 1 1
6 9975 1 1 3 LYS HD2 H -7.920 10.709 -7.666 1.00 . A A . 3 LYS HD2 1 1
6 9976 1 1 3 LYS HD3 H -9.263 11.638 -8.334 1.00 . A A . 3 LYS HD3 1 1
6 9977 1 1 3 LYS HE2 H -7.734 12.724 -6.011 1.00 . A A . 3 LYS HE2 1 1
6 9978 1 1 3 LYS HE3 H -7.039 12.826 -7.627 1.00 . A A . 3 LYS HE3 1 1
6 9979 1 1 3 LYS HG2 H -9.263 11.430 -5.409 1.00 . A A . 3 LYS HG2 1 1
6 9980 1 1 3 LYS HG3 H -9.459 9.891 -6.249 1.00 . A A . 3 LYS HG3 1 1
6 9981 1 1 3 LYS HZ1 H -8.661 14.255 -8.337 1.00 . A A . 3 LYS HZ1 1 1
6 9982 1 1 3 LYS HZ2 H -8.531 14.731 -6.720 1.00 . A A . 3 LYS HZ2 1 1
6 9983 1 1 3 LYS HZ3 H -9.802 13.727 -7.205 1.00 . A A . 3 LYS HZ3 1 1
6 9984 1 1 3 LYS N N -11.436 10.958 -4.202 1.00 . A A . 3 LYS N 1 1
6 9985 1 1 3 LYS NZ N -8.797 13.951 -7.352 1.00 . A A . 3 LYS NZ 1 1
6 9986 1 1 3 LYS O O -11.483 8.584 -6.435 1.00 . A A . 3 LYS O 1 1
6 9987 1 1 4 VAL C C -13.782 6.975 -6.891 1.00 . A A . 4 VAL C 1 1
6 9988 1 1 4 VAL CA C -13.788 7.405 -5.426 1.00 . A A . 4 VAL CA 1 1
6 9989 1 1 4 VAL CB C -15.182 7.130 -4.822 1.00 . A A . 4 VAL CB 1 1
6 9990 1 1 4 VAL CG1 C -15.124 7.185 -3.304 1.00 . A A . 4 VAL CG1 1 1
6 9991 1 1 4 VAL CG2 C -16.216 8.111 -5.357 1.00 . A A . 4 VAL CG2 1 1
6 9992 1 1 4 VAL H H -13.976 9.403 -4.758 1.00 . A A . 4 VAL H 1 1
6 9993 1 1 4 VAL HA H -13.072 6.804 -4.888 1.00 . A A . 4 VAL HA 1 1
6 9994 1 1 4 VAL HB H -15.483 6.132 -5.110 1.00 . A A . 4 VAL HB 1 1
6 9995 1 1 4 VAL HG11 H -14.129 6.929 -2.972 1.00 . A A . 4 VAL HG11 1 1
6 9996 1 1 4 VAL HG12 H -15.833 6.482 -2.891 1.00 . A A . 4 VAL HG12 1 1
6 9997 1 1 4 VAL HG13 H -15.370 8.182 -2.971 1.00 . A A . 4 VAL HG13 1 1
6 9998 1 1 4 VAL HG21 H -16.439 7.875 -6.387 1.00 . A A . 4 VAL HG21 1 1
6 9999 1 1 4 VAL HG22 H -15.830 9.116 -5.291 1.00 . A A . 4 VAL HG22 1 1
6 10000 1 1 4 VAL HG23 H -17.119 8.035 -4.768 1.00 . A A . 4 VAL HG23 1 1
6 10001 1 1 4 VAL N N -13.398 8.802 -5.268 1.00 . A A . 4 VAL N 1 1
6 10002 1 1 4 VAL O O -13.672 5.789 -7.190 1.00 . A A . 4 VAL O 1 1
6 10003 1 1 5 GLU C C -12.508 7.282 -9.730 1.00 . A A . 5 GLU C 1 1
6 10004 1 1 5 GLU CA C -13.908 7.631 -9.231 1.00 . A A . 5 GLU CA 1 1
6 10005 1 1 5 GLU CB C -14.459 8.819 -10.022 1.00 . A A . 5 GLU CB 1 1
6 10006 1 1 5 GLU CD C -16.914 8.394 -9.604 1.00 . A A . 5 GLU CD 1 1
6 10007 1 1 5 GLU CG C -15.762 9.369 -9.465 1.00 . A A . 5 GLU CG 1 1
6 10008 1 1 5 GLU H H -13.986 8.868 -7.515 1.00 . A A . 5 GLU H 1 1
6 10009 1 1 5 GLU HA H -14.554 6.780 -9.384 1.00 . A A . 5 GLU HA 1 1
6 10010 1 1 5 GLU HB2 H -13.726 9.613 -10.015 1.00 . A A . 5 GLU HB2 1 1
6 10011 1 1 5 GLU HB3 H -14.631 8.509 -11.042 1.00 . A A . 5 GLU HB3 1 1
6 10012 1 1 5 GLU HG2 H -15.625 9.593 -8.418 1.00 . A A . 5 GLU HG2 1 1
6 10013 1 1 5 GLU HG3 H -16.010 10.276 -9.995 1.00 . A A . 5 GLU HG3 1 1
6 10014 1 1 5 GLU N N -13.901 7.937 -7.804 1.00 . A A . 5 GLU N 1 1
6 10015 1 1 5 GLU O O -12.314 6.270 -10.405 1.00 . A A . 5 GLU O 1 1
6 10016 1 1 5 GLU OE1 O -17.407 8.214 -10.737 1.00 . A A . 5 GLU OE1 1 1
6 10017 1 1 5 GLU OE2 O -17.324 7.810 -8.578 1.00 . A A . 5 GLU OE2 1 1
6 10018 1 1 6 GLN C C -9.545 6.703 -9.078 1.00 . A A . 6 GLN C 1 1
6 10019 1 1 6 GLN CA C -10.151 7.902 -9.808 1.00 . A A . 6 GLN CA 1 1
6 10020 1 1 6 GLN CB C -9.310 9.157 -9.536 1.00 . A A . 6 GLN CB 1 1
6 10021 1 1 6 GLN CD C -7.551 10.472 -10.800 1.00 . A A . 6 GLN CD 1 1
6 10022 1 1 6 GLN CG C -8.985 9.968 -10.785 1.00 . A A . 6 GLN CG 1 1
6 10023 1 1 6 GLN H H -11.751 8.912 -8.855 1.00 . A A . 6 GLN H 1 1
6 10024 1 1 6 GLN HA H -10.151 7.702 -10.869 1.00 . A A . 6 GLN HA 1 1
6 10025 1 1 6 GLN HB2 H -9.851 9.795 -8.854 1.00 . A A . 6 GLN HB2 1 1
6 10026 1 1 6 GLN HB3 H -8.379 8.861 -9.075 1.00 . A A . 6 GLN HB3 1 1
6 10027 1 1 6 GLN HE21 H -8.139 12.242 -11.509 1.00 . A A . 6 GLN HE21 1 1
6 10028 1 1 6 GLN HE22 H -6.438 12.066 -11.248 1.00 . A A . 6 GLN HE22 1 1
6 10029 1 1 6 GLN HG2 H -9.138 9.344 -11.653 1.00 . A A . 6 GLN HG2 1 1
6 10030 1 1 6 GLN HG3 H -9.651 10.817 -10.832 1.00 . A A . 6 GLN HG3 1 1
6 10031 1 1 6 GLN N N -11.534 8.123 -9.394 1.00 . A A . 6 GLN N 1 1
6 10032 1 1 6 GLN NE2 N -7.358 11.720 -11.228 1.00 . A A . 6 GLN NE2 1 1
6 10033 1 1 6 GLN O O -8.779 5.932 -9.657 1.00 . A A . 6 GLN O 1 1
6 10034 1 1 6 GLN OE1 O -6.625 9.750 -10.429 1.00 . A A . 6 GLN OE1 1 1
6 10035 1 1 7 VAL C C -10.152 4.177 -7.136 1.00 . A A . 7 VAL C 1 1
6 10036 1 1 7 VAL CA C -9.363 5.479 -6.973 1.00 . A A . 7 VAL CA 1 1
6 10037 1 1 7 VAL CB C -9.347 5.869 -5.483 1.00 . A A . 7 VAL CB 1 1
6 10038 1 1 7 VAL CG1 C -8.450 7.076 -5.256 1.00 . A A . 7 VAL CG1 1 1
6 10039 1 1 7 VAL CG2 C -10.756 6.142 -4.985 1.00 . A A . 7 VAL CG2 1 1
6 10040 1 1 7 VAL H H -10.487 7.223 -7.395 1.00 . A A . 7 VAL H 1 1
6 10041 1 1 7 VAL HA H -8.343 5.299 -7.277 1.00 . A A . 7 VAL HA 1 1
6 10042 1 1 7 VAL HB H -8.944 5.040 -4.919 1.00 . A A . 7 VAL HB 1 1
6 10043 1 1 7 VAL HG11 H -8.560 7.421 -4.239 1.00 . A A . 7 VAL HG11 1 1
6 10044 1 1 7 VAL HG12 H -8.731 7.866 -5.937 1.00 . A A . 7 VAL HG12 1 1
6 10045 1 1 7 VAL HG13 H -7.421 6.799 -5.433 1.00 . A A . 7 VAL HG13 1 1
6 10046 1 1 7 VAL HG21 H -11.384 6.418 -5.819 1.00 . A A . 7 VAL HG21 1 1
6 10047 1 1 7 VAL HG22 H -10.734 6.949 -4.267 1.00 . A A . 7 VAL HG22 1 1
6 10048 1 1 7 VAL HG23 H -11.151 5.254 -4.516 1.00 . A A . 7 VAL HG23 1 1
6 10049 1 1 7 VAL N N -9.882 6.565 -7.800 1.00 . A A . 7 VAL N 1 1
6 10050 1 1 7 VAL O O -9.673 3.109 -6.755 1.00 . A A . 7 VAL O 1 1
6 10051 1 1 8 LEU C C -11.464 2.005 -8.669 1.00 . A A . 8 LEU C 1 1
6 10052 1 1 8 LEU CA C -12.196 3.067 -7.854 1.00 . A A . 8 LEU CA 1 1
6 10053 1 1 8 LEU CB C -13.516 3.431 -8.542 1.00 . A A . 8 LEU CB 1 1
6 10054 1 1 8 LEU CD1 C -15.917 4.101 -8.283 1.00 . A A . 8 LEU CD1 1 1
6 10055 1 1 8 LEU CD2 C -15.134 1.897 -7.400 1.00 . A A . 8 LEU CD2 1 1
6 10056 1 1 8 LEU CG C -14.757 3.348 -7.651 1.00 . A A . 8 LEU CG 1 1
6 10057 1 1 8 LEU H H -11.713 5.134 -7.956 1.00 . A A . 8 LEU H 1 1
6 10058 1 1 8 LEU HA H -12.411 2.667 -6.874 1.00 . A A . 8 LEU HA 1 1
6 10059 1 1 8 LEU HB2 H -13.434 4.441 -8.918 1.00 . A A . 8 LEU HB2 1 1
6 10060 1 1 8 LEU HB3 H -13.659 2.765 -9.380 1.00 . A A . 8 LEU HB3 1 1
6 10061 1 1 8 LEU HD11 H -16.488 4.595 -7.510 1.00 . A A . 8 LEU HD11 1 1
6 10062 1 1 8 LEU HD12 H -16.552 3.406 -8.812 1.00 . A A . 8 LEU HD12 1 1
6 10063 1 1 8 LEU HD13 H -15.535 4.838 -8.974 1.00 . A A . 8 LEU HD13 1 1
6 10064 1 1 8 LEU HD21 H -14.264 1.272 -7.535 1.00 . A A . 8 LEU HD21 1 1
6 10065 1 1 8 LEU HD22 H -15.903 1.599 -8.096 1.00 . A A . 8 LEU HD22 1 1
6 10066 1 1 8 LEU HD23 H -15.501 1.790 -6.390 1.00 . A A . 8 LEU HD23 1 1
6 10067 1 1 8 LEU HG H -14.540 3.808 -6.698 1.00 . A A . 8 LEU HG 1 1
6 10068 1 1 8 LEU N N -11.366 4.260 -7.681 1.00 . A A . 8 LEU N 1 1
6 10069 1 1 8 LEU O O -11.380 0.847 -8.262 1.00 . A A . 8 LEU O 1 1
6 10070 1 1 9 SER C C -10.813 0.126 -10.802 1.00 . A A . 9 SER C 1 1
6 10071 1 1 9 SER CA C -10.163 1.509 -10.681 1.00 . A A . 9 SER CA 1 1
6 10072 1 1 9 SER CB C -8.739 1.353 -10.144 1.00 . A A . 9 SER CB 1 1
6 10073 1 1 9 SER H H -11.006 3.354 -10.069 1.00 . A A . 9 SER H 1 1
6 10074 1 1 9 SER HA H -10.116 1.957 -11.661 1.00 . A A . 9 SER HA 1 1
6 10075 1 1 9 SER HB2 H -8.175 0.715 -10.806 1.00 . A A . 9 SER HB2 1 1
6 10076 1 1 9 SER HB3 H -8.268 2.324 -10.092 1.00 . A A . 9 SER HB3 1 1
6 10077 1 1 9 SER HG H -9.137 1.389 -8.216 1.00 . A A . 9 SER HG 1 1
6 10078 1 1 9 SER N N -10.917 2.413 -9.810 1.00 . A A . 9 SER N 1 1
6 10079 1 1 9 SER O O -10.124 -0.863 -11.054 1.00 . A A . 9 SER O 1 1
6 10080 1 1 9 SER OG O -8.742 0.776 -8.845 1.00 . A A . 9 SER OG 1 1
6 10081 1 1 10 LEU C C -13.196 -1.598 -12.142 1.00 . A A . 10 LEU C 1 1
6 10082 1 1 10 LEU CA C -12.830 -1.227 -10.706 1.00 . A A . 10 LEU CA 1 1
6 10083 1 1 10 LEU CB C -14.082 -1.229 -9.836 1.00 . A A . 10 LEU CB 1 1
6 10084 1 1 10 LEU CD1 C -14.548 -1.187 -7.369 1.00 . A A . 10 LEU CD1 1 1
6 10085 1 1 10 LEU CD2 C -14.596 -3.356 -8.613 1.00 . A A . 10 LEU CD2 1 1
6 10086 1 1 10 LEU CG C -13.943 -1.985 -8.513 1.00 . A A . 10 LEU CG 1 1
6 10087 1 1 10 LEU H H -12.634 0.864 -10.413 1.00 . A A . 10 LEU H 1 1
6 10088 1 1 10 LEU HA H -12.157 -1.983 -10.328 1.00 . A A . 10 LEU HA 1 1
6 10089 1 1 10 LEU HB2 H -14.349 -0.206 -9.623 1.00 . A A . 10 LEU HB2 1 1
6 10090 1 1 10 LEU HB3 H -14.880 -1.686 -10.402 1.00 . A A . 10 LEU HB3 1 1
6 10091 1 1 10 LEU HD11 H -13.788 -0.564 -6.922 1.00 . A A . 10 LEU HD11 1 1
6 10092 1 1 10 LEU HD12 H -14.943 -1.864 -6.626 1.00 . A A . 10 LEU HD12 1 1
6 10093 1 1 10 LEU HD13 H -15.346 -0.565 -7.748 1.00 . A A . 10 LEU HD13 1 1
6 10094 1 1 10 LEU HD21 H -14.511 -3.865 -7.664 1.00 . A A . 10 LEU HD21 1 1
6 10095 1 1 10 LEU HD22 H -14.101 -3.936 -9.377 1.00 . A A . 10 LEU HD22 1 1
6 10096 1 1 10 LEU HD23 H -15.639 -3.240 -8.868 1.00 . A A . 10 LEU HD23 1 1
6 10097 1 1 10 LEU HG H -12.892 -2.131 -8.299 1.00 . A A . 10 LEU HG 1 1
6 10098 1 1 10 LEU N N -12.128 0.051 -10.616 1.00 . A A . 10 LEU N 1 1
6 10099 1 1 10 LEU O O -13.490 -2.760 -12.421 1.00 . A A . 10 LEU O 1 1
6 10100 1 1 11 GLU C C -12.503 -1.869 -15.028 1.00 . A A . 11 GLU C 1 1
6 10101 1 1 11 GLU CA C -13.540 -0.921 -14.442 1.00 . A A . 11 GLU CA 1 1
6 10102 1 1 11 GLU CB C -13.613 0.367 -15.267 1.00 . A A . 11 GLU CB 1 1
6 10103 1 1 11 GLU CD C -15.571 1.865 -14.717 1.00 . A A . 11 GLU CD 1 1
6 10104 1 1 11 GLU CG C -15.031 0.779 -15.626 1.00 . A A . 11 GLU CG 1 1
6 10105 1 1 11 GLU H H -12.956 0.288 -12.794 1.00 . A A . 11 GLU H 1 1
6 10106 1 1 11 GLU HA H -14.506 -1.408 -14.449 1.00 . A A . 11 GLU HA 1 1
6 10107 1 1 11 GLU HB2 H -13.162 1.169 -14.701 1.00 . A A . 11 GLU HB2 1 1
6 10108 1 1 11 GLU HB3 H -13.059 0.229 -16.183 1.00 . A A . 11 GLU HB3 1 1
6 10109 1 1 11 GLU HG2 H -15.040 1.144 -16.643 1.00 . A A . 11 GLU HG2 1 1
6 10110 1 1 11 GLU HG3 H -15.674 -0.086 -15.550 1.00 . A A . 11 GLU HG3 1 1
6 10111 1 1 11 GLU N N -13.190 -0.627 -13.055 1.00 . A A . 11 GLU N 1 1
6 10112 1 1 11 GLU O O -12.844 -2.926 -15.559 1.00 . A A . 11 GLU O 1 1
6 10113 1 1 11 GLU OE1 O -15.489 1.702 -13.482 1.00 . A A . 11 GLU OE1 1 1
6 10114 1 1 11 GLU OE2 O -16.074 2.881 -15.242 1.00 . A A . 11 GLU OE2 1 1
6 10115 1 1 12 PRO C C -9.645 -3.232 -14.173 1.00 . A A . 12 PRO C 1 1
6 10116 1 1 12 PRO CA C -10.125 -2.369 -15.331 1.00 . A A . 12 PRO CA 1 1
6 10117 1 1 12 PRO CB C -9.069 -1.341 -15.717 1.00 . A A . 12 PRO CB 1 1
6 10118 1 1 12 PRO CD C -10.695 -0.323 -14.226 1.00 . A A . 12 PRO CD 1 1
6 10119 1 1 12 PRO CG C -9.287 -0.196 -14.772 1.00 . A A . 12 PRO CG 1 1
6 10120 1 1 12 PRO HA H -10.393 -2.982 -16.179 1.00 . A A . 12 PRO HA 1 1
6 10121 1 1 12 PRO HB2 H -8.084 -1.771 -15.599 1.00 . A A . 12 PRO HB2 1 1
6 10122 1 1 12 PRO HB3 H -9.214 -1.037 -16.743 1.00 . A A . 12 PRO HB3 1 1
6 10123 1 1 12 PRO HD2 H -10.675 -0.447 -13.156 1.00 . A A . 12 PRO HD2 1 1
6 10124 1 1 12 PRO HD3 H -11.282 0.543 -14.495 1.00 . A A . 12 PRO HD3 1 1
6 10125 1 1 12 PRO HG2 H -8.572 -0.250 -13.965 1.00 . A A . 12 PRO HG2 1 1
6 10126 1 1 12 PRO HG3 H -9.177 0.739 -15.303 1.00 . A A . 12 PRO HG3 1 1
6 10127 1 1 12 PRO N N -11.214 -1.533 -14.882 1.00 . A A . 12 PRO N 1 1
6 10128 1 1 12 PRO O O -9.180 -2.704 -13.163 1.00 . A A . 12 PRO O 1 1
6 10129 1 1 13 GLN C C -7.874 -5.285 -12.932 1.00 . A A . 13 GLN C 1 1
6 10130 1 1 13 GLN CA C -9.372 -5.422 -13.202 1.00 . A A . 13 GLN CA 1 1
6 10131 1 1 13 GLN CB C -9.716 -6.877 -13.529 1.00 . A A . 13 GLN CB 1 1
6 10132 1 1 13 GLN CD C -11.715 -7.908 -12.377 1.00 . A A . 13 GLN CD 1 1
6 10133 1 1 13 GLN CG C -10.219 -7.668 -12.331 1.00 . A A . 13 GLN CG 1 1
6 10134 1 1 13 GLN H H -10.177 -4.933 -15.102 1.00 . A A . 13 GLN H 1 1
6 10135 1 1 13 GLN HA H -9.922 -5.118 -12.315 1.00 . A A . 13 GLN HA 1 1
6 10136 1 1 13 GLN HB2 H -10.480 -6.891 -14.291 1.00 . A A . 13 GLN HB2 1 1
6 10137 1 1 13 GLN HB3 H -8.831 -7.367 -13.910 1.00 . A A . 13 GLN HB3 1 1
6 10138 1 1 13 GLN HE21 H -11.681 -8.631 -10.525 1.00 . A A . 13 GLN HE21 1 1
6 10139 1 1 13 GLN HE22 H -13.230 -8.598 -11.289 1.00 . A A . 13 GLN HE22 1 1
6 10140 1 1 13 GLN HG2 H -9.717 -8.623 -12.310 1.00 . A A . 13 GLN HG2 1 1
6 10141 1 1 13 GLN HG3 H -9.984 -7.119 -11.430 1.00 . A A . 13 GLN HG3 1 1
6 10142 1 1 13 GLN N N -9.779 -4.548 -14.290 1.00 . A A . 13 GLN N 1 1
6 10143 1 1 13 GLN NE2 N -12.264 -8.432 -11.287 1.00 . A A . 13 GLN NE2 1 1
6 10144 1 1 13 GLN O O -7.399 -5.626 -11.850 1.00 . A A . 13 GLN O 1 1
6 10145 1 1 13 GLN OE1 O -12.371 -7.627 -13.381 1.00 . A A . 13 GLN OE1 1 1
6 10146 1 1 14 HIS C C -4.977 -5.882 -13.505 1.00 . A A . 14 HIS C 1 1
6 10147 1 1 14 HIS CA C -5.700 -4.567 -13.779 1.00 . A A . 14 HIS CA 1 1
6 10148 1 1 14 HIS CB C -5.412 -3.571 -12.653 1.00 . A A . 14 HIS CB 1 1
6 10149 1 1 14 HIS CD2 C -5.410 -0.992 -12.367 1.00 . A A . 14 HIS CD2 1 1
6 10150 1 1 14 HIS CE1 C -6.102 -0.447 -14.375 1.00 . A A . 14 HIS CE1 1 1
6 10151 1 1 14 HIS CG C -5.599 -2.142 -13.058 1.00 . A A . 14 HIS CG 1 1
6 10152 1 1 14 HIS H H -7.576 -4.499 -14.754 1.00 . A A . 14 HIS H 1 1
6 10153 1 1 14 HIS HA H -5.333 -4.157 -14.707 1.00 . A A . 14 HIS HA 1 1
6 10154 1 1 14 HIS HB2 H -6.077 -3.771 -11.827 1.00 . A A . 14 HIS HB2 1 1
6 10155 1 1 14 HIS HB3 H -4.391 -3.694 -12.326 1.00 . A A . 14 HIS HB3 1 1
6 10156 1 1 14 HIS HD1 H -6.257 -2.373 -15.047 1.00 . A A . 14 HIS HD1 1 1
6 10157 1 1 14 HIS HD2 H -5.072 -0.909 -11.344 1.00 . A A . 14 HIS HD2 1 1
6 10158 1 1 14 HIS HE1 H -6.410 0.129 -15.234 1.00 . A A . 14 HIS HE1 1 1
6 10159 1 1 14 HIS HE2 H -5.605 0.997 -13.010 1.00 . A A . 14 HIS HE2 1 1
6 10160 1 1 14 HIS N N -7.138 -4.766 -13.917 1.00 . A A . 14 HIS N 1 1
6 10161 1 1 14 HIS ND1 N -6.034 -1.766 -14.312 1.00 . A A . 14 HIS ND1 1 1
6 10162 1 1 14 HIS NE2 N -5.730 0.044 -13.208 1.00 . A A . 14 HIS NE2 1 1
6 10163 1 1 14 HIS O O -5.425 -6.695 -12.696 1.00 . A A . 14 HIS O 1 1
6 10164 1 1 15 GLU C C -1.582 -6.976 -13.877 1.00 . A A . 15 GLU C 1 1
6 10165 1 1 15 GLU CA C -3.069 -7.297 -14.014 1.00 . A A . 15 GLU CA 1 1
6 10166 1 1 15 GLU CB C -3.294 -8.243 -15.195 1.00 . A A . 15 GLU CB 1 1
6 10167 1 1 15 GLU CD C -3.384 -8.520 -17.704 1.00 . A A . 15 GLU CD 1 1
6 10168 1 1 15 GLU CG C -3.096 -7.581 -16.549 1.00 . A A . 15 GLU CG 1 1
6 10169 1 1 15 GLU H H -3.548 -5.401 -14.815 1.00 . A A . 15 GLU H 1 1
6 10170 1 1 15 GLU HA H -3.403 -7.782 -13.109 1.00 . A A . 15 GLU HA 1 1
6 10171 1 1 15 GLU HB2 H -2.601 -9.068 -15.117 1.00 . A A . 15 GLU HB2 1 1
6 10172 1 1 15 GLU HB3 H -4.303 -8.625 -15.149 1.00 . A A . 15 GLU HB3 1 1
6 10173 1 1 15 GLU HG2 H -3.758 -6.732 -16.622 1.00 . A A . 15 GLU HG2 1 1
6 10174 1 1 15 GLU HG3 H -2.072 -7.246 -16.625 1.00 . A A . 15 GLU HG3 1 1
6 10175 1 1 15 GLU N N -3.854 -6.084 -14.184 1.00 . A A . 15 GLU N 1 1
6 10176 1 1 15 GLU O O -0.744 -7.585 -14.542 1.00 . A A . 15 GLU O 1 1
6 10177 1 1 15 GLU OE1 O -2.631 -9.500 -17.876 1.00 . A A . 15 GLU OE1 1 1
6 10178 1 1 15 GLU OE2 O -4.366 -8.274 -18.438 1.00 . A A . 15 GLU OE2 1 1
6 10179 1 1 16 LEU C C 0.908 -6.818 -12.184 1.00 . A A . 16 LEU C 1 1
6 10180 1 1 16 LEU CA C 0.136 -5.643 -12.787 1.00 . A A . 16 LEU CA 1 1
6 10181 1 1 16 LEU CB C 0.217 -4.408 -11.882 1.00 . A A . 16 LEU CB 1 1
6 10182 1 1 16 LEU CD1 C -1.680 -3.035 -12.777 1.00 . A A . 16 LEU CD1 1 1
6 10183 1 1 16 LEU CD2 C 0.278 -1.909 -11.701 1.00 . A A . 16 LEU CD2 1 1
6 10184 1 1 16 LEU CG C -0.178 -3.088 -12.547 1.00 . A A . 16 LEU CG 1 1
6 10185 1 1 16 LEU H H -1.960 -5.575 -12.495 1.00 . A A . 16 LEU H 1 1
6 10186 1 1 16 LEU HA H 0.565 -5.403 -13.748 1.00 . A A . 16 LEU HA 1 1
6 10187 1 1 16 LEU HB2 H -0.432 -4.567 -11.033 1.00 . A A . 16 LEU HB2 1 1
6 10188 1 1 16 LEU HB3 H 1.232 -4.316 -11.525 1.00 . A A . 16 LEU HB3 1 1
6 10189 1 1 16 LEU HD11 H -1.950 -2.063 -13.161 1.00 . A A . 16 LEU HD11 1 1
6 10190 1 1 16 LEU HD12 H -2.192 -3.207 -11.841 1.00 . A A . 16 LEU HD12 1 1
6 10191 1 1 16 LEU HD13 H -1.962 -3.795 -13.488 1.00 . A A . 16 LEU HD13 1 1
6 10192 1 1 16 LEU HD21 H 1.123 -2.205 -11.096 1.00 . A A . 16 LEU HD21 1 1
6 10193 1 1 16 LEU HD22 H -0.531 -1.592 -11.060 1.00 . A A . 16 LEU HD22 1 1
6 10194 1 1 16 LEU HD23 H 0.566 -1.093 -12.347 1.00 . A A . 16 LEU HD23 1 1
6 10195 1 1 16 LEU HG H 0.309 -3.018 -13.510 1.00 . A A . 16 LEU HG 1 1
6 10196 1 1 16 LEU N N -1.255 -6.023 -13.005 1.00 . A A . 16 LEU N 1 1
6 10197 1 1 16 LEU O O 1.209 -7.782 -12.884 1.00 . A A . 16 LEU O 1 1
6 10198 1 1 17 LYS C C 1.099 -9.125 -10.279 1.00 . A A . 17 LYS C 1 1
6 10199 1 1 17 LYS CA C 1.927 -7.842 -10.229 1.00 . A A . 17 LYS CA 1 1
6 10200 1 1 17 LYS CB C 2.238 -7.471 -8.778 1.00 . A A . 17 LYS CB 1 1
6 10201 1 1 17 LYS CD C 1.047 -7.699 -6.573 1.00 . A A . 17 LYS CD 1 1
6 10202 1 1 17 LYS CE C 0.645 -6.690 -5.508 1.00 . A A . 17 LYS CE 1 1
6 10203 1 1 17 LYS CG C 1.009 -7.090 -7.967 1.00 . A A . 17 LYS CG 1 1
6 10204 1 1 17 LYS H H 0.943 -5.970 -10.365 1.00 . A A . 17 LYS H 1 1
6 10205 1 1 17 LYS HA H 2.853 -8.003 -10.761 1.00 . A A . 17 LYS HA 1 1
6 10206 1 1 17 LYS HB2 H 2.714 -8.313 -8.297 1.00 . A A . 17 LYS HB2 1 1
6 10207 1 1 17 LYS HB3 H 2.918 -6.632 -8.772 1.00 . A A . 17 LYS HB3 1 1
6 10208 1 1 17 LYS HD2 H 0.364 -8.535 -6.538 1.00 . A A . 17 LYS HD2 1 1
6 10209 1 1 17 LYS HD3 H 2.050 -8.043 -6.369 1.00 . A A . 17 LYS HD3 1 1
6 10210 1 1 17 LYS HE2 H 0.263 -5.805 -5.993 1.00 . A A . 17 LYS HE2 1 1
6 10211 1 1 17 LYS HE3 H -0.129 -7.126 -4.894 1.00 . A A . 17 LYS HE3 1 1
6 10212 1 1 17 LYS HG2 H 0.968 -6.015 -7.877 1.00 . A A . 17 LYS HG2 1 1
6 10213 1 1 17 LYS HG3 H 0.126 -7.442 -8.480 1.00 . A A . 17 LYS HG3 1 1
6 10214 1 1 17 LYS HZ1 H 2.390 -5.608 -5.125 1.00 . A A . 17 LYS HZ1 1 1
6 10215 1 1 17 LYS HZ2 H 2.370 -7.146 -4.423 1.00 . A A . 17 LYS HZ2 1 1
6 10216 1 1 17 LYS HZ3 H 1.448 -5.898 -3.750 1.00 . A A . 17 LYS HZ3 1 1
6 10217 1 1 17 LYS N N 1.212 -6.755 -10.889 1.00 . A A . 17 LYS N 1 1
6 10218 1 1 17 LYS NZ N 1.794 -6.309 -4.640 1.00 . A A . 17 LYS NZ 1 1
6 10219 1 1 17 LYS O O 0.393 -9.459 -9.328 1.00 . A A . 17 LYS O 1 1
6 10220 1 1 18 PHE C C -1.068 -10.768 -11.694 1.00 . A A . 18 PHE C 1 1
6 10221 1 1 18 PHE CA C 0.424 -11.069 -11.593 1.00 . A A . 18 PHE CA 1 1
6 10222 1 1 18 PHE CB C 0.688 -12.046 -10.444 1.00 . A A . 18 PHE CB 1 1
6 10223 1 1 18 PHE CD1 C 1.390 -13.876 -12.011 1.00 . A A . 18 PHE CD1 1 1
6 10224 1 1 18 PHE CD2 C 0.019 -14.446 -10.145 1.00 . A A . 18 PHE CD2 1 1
6 10225 1 1 18 PHE CE1 C 1.402 -15.198 -12.411 1.00 . A A . 18 PHE CE1 1 1
6 10226 1 1 18 PHE CE2 C 0.027 -15.771 -10.540 1.00 . A A . 18 PHE CE2 1 1
6 10227 1 1 18 PHE CG C 0.699 -13.486 -10.874 1.00 . A A . 18 PHE CG 1 1
6 10228 1 1 18 PHE CZ C 0.719 -16.147 -11.675 1.00 . A A . 18 PHE CZ 1 1
6 10229 1 1 18 PHE H H 1.748 -9.507 -12.132 1.00 . A A . 18 PHE H 1 1
6 10230 1 1 18 PHE HA H 0.751 -11.519 -12.519 1.00 . A A . 18 PHE HA 1 1
6 10231 1 1 18 PHE HB2 H 1.647 -11.822 -10.004 1.00 . A A . 18 PHE HB2 1 1
6 10232 1 1 18 PHE HB3 H -0.083 -11.927 -9.696 1.00 . A A . 18 PHE HB3 1 1
6 10233 1 1 18 PHE HD1 H 1.924 -13.135 -12.587 1.00 . A A . 18 PHE HD1 1 1
6 10234 1 1 18 PHE HD2 H -0.523 -14.153 -9.258 1.00 . A A . 18 PHE HD2 1 1
6 10235 1 1 18 PHE HE1 H 1.943 -15.490 -13.299 1.00 . A A . 18 PHE HE1 1 1
6 10236 1 1 18 PHE HE2 H -0.507 -16.511 -9.963 1.00 . A A . 18 PHE HE2 1 1
6 10237 1 1 18 PHE HZ H 0.728 -17.182 -11.986 1.00 . A A . 18 PHE HZ 1 1
6 10238 1 1 18 PHE N N 1.178 -9.832 -11.405 1.00 . A A . 18 PHE N 1 1
6 10239 1 1 18 PHE O O -1.477 -9.608 -11.632 1.00 . A A . 18 PHE O 1 1
6 10240 1 1 19 ARG C C -3.838 -10.717 -10.845 1.00 . A A . 19 ARG C 1 1
6 10241 1 1 19 ARG CA C -3.330 -11.634 -11.957 1.00 . A A . 19 ARG CA 1 1
6 10242 1 1 19 ARG CB C -4.043 -12.990 -11.908 1.00 . A A . 19 ARG CB 1 1
6 10243 1 1 19 ARG CD C -6.538 -12.940 -11.591 1.00 . A A . 19 ARG CD 1 1
6 10244 1 1 19 ARG CG C -5.398 -12.988 -12.597 1.00 . A A . 19 ARG CG 1 1
6 10245 1 1 19 ARG CZ C -8.978 -13.281 -11.623 1.00 . A A . 19 ARG CZ 1 1
6 10246 1 1 19 ARG H H -1.504 -12.714 -11.893 1.00 . A A . 19 ARG H 1 1
6 10247 1 1 19 ARG HA H -3.533 -11.166 -12.909 1.00 . A A . 19 ARG HA 1 1
6 10248 1 1 19 ARG HB2 H -3.420 -13.727 -12.392 1.00 . A A . 19 ARG HB2 1 1
6 10249 1 1 19 ARG HB3 H -4.187 -13.276 -10.878 1.00 . A A . 19 ARG HB3 1 1
6 10250 1 1 19 ARG HD2 H -6.460 -13.795 -10.936 1.00 . A A . 19 ARG HD2 1 1
6 10251 1 1 19 ARG HD3 H -6.450 -12.034 -11.009 1.00 . A A . 19 ARG HD3 1 1
6 10252 1 1 19 ARG HE H -7.880 -12.724 -13.194 1.00 . A A . 19 ARG HE 1 1
6 10253 1 1 19 ARG HG2 H -5.464 -12.124 -13.240 1.00 . A A . 19 ARG HG2 1 1
6 10254 1 1 19 ARG HG3 H -5.491 -13.888 -13.188 1.00 . A A . 19 ARG HG3 1 1
6 10255 1 1 19 ARG HH11 H -8.110 -13.608 -9.826 1.00 . A A . 19 ARG HH11 1 1
6 10256 1 1 19 ARG HH12 H -9.824 -13.846 -9.876 1.00 . A A . 19 ARG HH12 1 1
6 10257 1 1 19 ARG HH21 H -10.136 -13.034 -13.261 1.00 . A A . 19 ARG HH21 1 1
6 10258 1 1 19 ARG HH22 H -10.975 -13.518 -11.825 1.00 . A A . 19 ARG HH22 1 1
6 10259 1 1 19 ARG N N -1.883 -11.811 -11.850 1.00 . A A . 19 ARG N 1 1
6 10260 1 1 19 ARG NE N -7.845 -12.960 -12.243 1.00 . A A . 19 ARG NE 1 1
6 10261 1 1 19 ARG NH1 N -8.970 -13.604 -10.336 1.00 . A A . 19 ARG NH1 1 1
6 10262 1 1 19 ARG NH2 N -10.124 -13.278 -12.291 1.00 . A A . 19 ARG NH2 1 1
6 10263 1 1 19 ARG O O -4.041 -9.523 -11.063 1.00 . A A . 19 ARG O 1 1
6 10264 1 1 20 GLY C C -4.707 -11.285 -7.279 1.00 . A A . 20 GLY C 1 1
6 10265 1 1 20 GLY CA C -4.483 -10.467 -8.530 1.00 . A A . 20 GLY CA 1 1
6 10266 1 1 20 GLY H H -3.834 -12.230 -9.528 1.00 . A A . 20 GLY H 1 1
6 10267 1 1 20 GLY HA2 H -3.745 -9.709 -8.324 1.00 . A A . 20 GLY HA2 1 1
6 10268 1 1 20 GLY HA3 H -5.414 -9.984 -8.794 1.00 . A A . 20 GLY HA3 1 1
6 10269 1 1 20 GLY N N -4.023 -11.272 -9.652 1.00 . A A . 20 GLY N 1 1
6 10270 1 1 20 GLY O O -5.297 -12.365 -7.343 1.00 . A A . 20 GLY O 1 1
6 10271 1 1 21 PRO C C -5.934 -11.822 -4.642 1.00 . A A . 21 PRO C 1 1
6 10272 1 1 21 PRO CA C -4.463 -11.505 -4.852 1.00 . A A . 21 PRO CA 1 1
6 10273 1 1 21 PRO CB C -3.967 -10.530 -3.791 1.00 . A A . 21 PRO CB 1 1
6 10274 1 1 21 PRO CD C -3.577 -9.505 -5.919 1.00 . A A . 21 PRO CD 1 1
6 10275 1 1 21 PRO CG C -3.055 -9.596 -4.513 1.00 . A A . 21 PRO CG 1 1
6 10276 1 1 21 PRO HA H -3.886 -12.418 -4.817 1.00 . A A . 21 PRO HA 1 1
6 10277 1 1 21 PRO HB2 H -4.811 -10.014 -3.367 1.00 . A A . 21 PRO HB2 1 1
6 10278 1 1 21 PRO HB3 H -3.444 -11.073 -3.017 1.00 . A A . 21 PRO HB3 1 1
6 10279 1 1 21 PRO HD2 H -4.268 -8.679 -6.011 1.00 . A A . 21 PRO HD2 1 1
6 10280 1 1 21 PRO HD3 H -2.761 -9.396 -6.618 1.00 . A A . 21 PRO HD3 1 1
6 10281 1 1 21 PRO HG2 H -3.077 -8.625 -4.040 1.00 . A A . 21 PRO HG2 1 1
6 10282 1 1 21 PRO HG3 H -2.050 -9.991 -4.512 1.00 . A A . 21 PRO HG3 1 1
6 10283 1 1 21 PRO N N -4.267 -10.792 -6.110 1.00 . A A . 21 PRO N 1 1
6 10284 1 1 21 PRO O O -6.803 -11.130 -5.168 1.00 . A A . 21 PRO O 1 1
6 10285 1 1 22 PHE C C -8.296 -12.283 -2.718 1.00 . A A . 22 PHE C 1 1
6 10286 1 1 22 PHE CA C -7.592 -13.267 -3.643 1.00 . A A . 22 PHE CA 1 1
6 10287 1 1 22 PHE CB C -7.638 -14.675 -3.040 1.00 . A A . 22 PHE CB 1 1
6 10288 1 1 22 PHE CD1 C -9.671 -15.533 -4.235 1.00 . A A . 22 PHE CD1 1 1
6 10289 1 1 22 PHE CD2 C -7.640 -16.769 -4.421 1.00 . A A . 22 PHE CD2 1 1
6 10290 1 1 22 PHE CE1 C -10.310 -16.455 -5.042 1.00 . A A . 22 PHE CE1 1 1
6 10291 1 1 22 PHE CE2 C -8.274 -17.694 -5.228 1.00 . A A . 22 PHE CE2 1 1
6 10292 1 1 22 PHE CG C -8.330 -15.679 -3.916 1.00 . A A . 22 PHE CG 1 1
6 10293 1 1 22 PHE CZ C -9.610 -17.537 -5.539 1.00 . A A . 22 PHE CZ 1 1
6 10294 1 1 22 PHE H H -5.474 -13.379 -3.501 1.00 . A A . 22 PHE H 1 1
6 10295 1 1 22 PHE HA H -8.108 -13.279 -4.591 1.00 . A A . 22 PHE HA 1 1
6 10296 1 1 22 PHE HB2 H -6.629 -15.019 -2.874 1.00 . A A . 22 PHE HB2 1 1
6 10297 1 1 22 PHE HB3 H -8.161 -14.640 -2.095 1.00 . A A . 22 PHE HB3 1 1
6 10298 1 1 22 PHE HD1 H -10.218 -14.686 -3.847 1.00 . A A . 22 PHE HD1 1 1
6 10299 1 1 22 PHE HD2 H -6.594 -16.893 -4.179 1.00 . A A . 22 PHE HD2 1 1
6 10300 1 1 22 PHE HE1 H -11.355 -16.330 -5.282 1.00 . A A . 22 PHE HE1 1 1
6 10301 1 1 22 PHE HE2 H -7.724 -18.540 -5.615 1.00 . A A . 22 PHE HE2 1 1
6 10302 1 1 22 PHE HZ H -10.108 -18.259 -6.169 1.00 . A A . 22 PHE HZ 1 1
6 10303 1 1 22 PHE N N -6.210 -12.870 -3.892 1.00 . A A . 22 PHE N 1 1
6 10304 1 1 22 PHE O O -9.307 -11.681 -3.079 1.00 . A A . 22 PHE O 1 1
6 10305 1 1 23 THR C C -8.065 -9.756 -0.909 1.00 . A A . 23 THR C 1 1
6 10306 1 1 23 THR CA C -8.290 -11.216 -0.529 1.00 . A A . 23 THR CA 1 1
6 10307 1 1 23 THR CB C -7.666 -11.497 0.838 1.00 . A A . 23 THR CB 1 1
6 10308 1 1 23 THR CG2 C -8.533 -11.055 1.997 1.00 . A A . 23 THR CG2 1 1
6 10309 1 1 23 THR H H -6.935 -12.638 -1.305 1.00 . A A . 23 THR H 1 1
6 10310 1 1 23 THR HA H -9.354 -11.396 -0.468 1.00 . A A . 23 THR HA 1 1
6 10311 1 1 23 THR HB H -6.726 -10.968 0.908 1.00 . A A . 23 THR HB 1 1
6 10312 1 1 23 THR HG1 H -6.982 -13.035 1.841 1.00 . A A . 23 THR HG1 1 1
6 10313 1 1 23 THR HG21 H -9.314 -10.405 1.634 1.00 . A A . 23 THR HG21 1 1
6 10314 1 1 23 THR HG22 H -7.928 -10.525 2.718 1.00 . A A . 23 THR HG22 1 1
6 10315 1 1 23 THR HG23 H -8.975 -11.921 2.466 1.00 . A A . 23 THR HG23 1 1
6 10316 1 1 23 THR N N -7.742 -12.126 -1.524 1.00 . A A . 23 THR N 1 1
6 10317 1 1 23 THR O O -8.956 -8.922 -0.776 1.00 . A A . 23 THR O 1 1
6 10318 1 1 23 THR OG1 O -7.410 -12.882 0.996 1.00 . A A . 23 THR OG1 1 1
6 10319 1 1 24 ASP C C -7.270 -7.489 -2.808 1.00 . A A . 24 ASP C 1 1
6 10320 1 1 24 ASP CA C -6.440 -8.097 -1.682 1.00 . A A . 24 ASP CA 1 1
6 10321 1 1 24 ASP CB C -4.955 -8.055 -2.042 1.00 . A A . 24 ASP CB 1 1
6 10322 1 1 24 ASP CG C -4.138 -9.049 -1.237 1.00 . A A . 24 ASP CG 1 1
6 10323 1 1 24 ASP H H -6.177 -10.173 -1.378 1.00 . A A . 24 ASP H 1 1
6 10324 1 1 24 ASP HA H -6.585 -7.492 -0.801 1.00 . A A . 24 ASP HA 1 1
6 10325 1 1 24 ASP HB2 H -4.837 -8.279 -3.090 1.00 . A A . 24 ASP HB2 1 1
6 10326 1 1 24 ASP HB3 H -4.574 -7.064 -1.847 1.00 . A A . 24 ASP HB3 1 1
6 10327 1 1 24 ASP N N -6.843 -9.459 -1.333 1.00 . A A . 24 ASP N 1 1
6 10328 1 1 24 ASP O O -7.759 -6.372 -2.667 1.00 . A A . 24 ASP O 1 1
6 10329 1 1 24 ASP OD1 O -4.544 -10.231 -1.153 1.00 . A A . 24 ASP OD1 1 1
6 10330 1 1 24 ASP OD2 O -3.101 -8.649 -0.687 1.00 . A A . 24 ASP OD2 1 1
6 10331 1 1 25 VAL C C -9.611 -7.255 -4.565 1.00 . A A . 25 VAL C 1 1
6 10332 1 1 25 VAL CA C -8.205 -7.630 -5.032 1.00 . A A . 25 VAL CA 1 1
6 10333 1 1 25 VAL CB C -8.301 -8.603 -6.228 1.00 . A A . 25 VAL CB 1 1
6 10334 1 1 25 VAL CG1 C -9.091 -9.852 -5.860 1.00 . A A . 25 VAL CG1 1 1
6 10335 1 1 25 VAL CG2 C -8.925 -7.908 -7.429 1.00 . A A . 25 VAL CG2 1 1
6 10336 1 1 25 VAL H H -7.018 -9.077 -4.027 1.00 . A A . 25 VAL H 1 1
6 10337 1 1 25 VAL HA H -7.701 -6.734 -5.365 1.00 . A A . 25 VAL HA 1 1
6 10338 1 1 25 VAL HB H -7.300 -8.906 -6.498 1.00 . A A . 25 VAL HB 1 1
6 10339 1 1 25 VAL HG11 H -10.145 -9.619 -5.840 1.00 . A A . 25 VAL HG11 1 1
6 10340 1 1 25 VAL HG12 H -8.781 -10.200 -4.886 1.00 . A A . 25 VAL HG12 1 1
6 10341 1 1 25 VAL HG13 H -8.906 -10.623 -6.593 1.00 . A A . 25 VAL HG13 1 1
6 10342 1 1 25 VAL HG21 H -8.426 -8.230 -8.330 1.00 . A A . 25 VAL HG21 1 1
6 10343 1 1 25 VAL HG22 H -8.820 -6.838 -7.321 1.00 . A A . 25 VAL HG22 1 1
6 10344 1 1 25 VAL HG23 H -9.973 -8.162 -7.487 1.00 . A A . 25 VAL HG23 1 1
6 10345 1 1 25 VAL N N -7.432 -8.190 -3.930 1.00 . A A . 25 VAL N 1 1
6 10346 1 1 25 VAL O O -10.078 -6.142 -4.806 1.00 . A A . 25 VAL O 1 1
6 10347 1 1 26 VAL C C -11.619 -6.959 -2.209 1.00 . A A . 26 VAL C 1 1
6 10348 1 1 26 VAL CA C -11.618 -7.938 -3.382 1.00 . A A . 26 VAL CA 1 1
6 10349 1 1 26 VAL CB C -12.296 -9.243 -2.932 1.00 . A A . 26 VAL CB 1 1
6 10350 1 1 26 VAL CG1 C -13.774 -9.012 -2.661 1.00 . A A . 26 VAL CG1 1 1
6 10351 1 1 26 VAL CG2 C -12.099 -10.338 -3.970 1.00 . A A . 26 VAL CG2 1 1
6 10352 1 1 26 VAL H H -9.852 -9.049 -3.719 1.00 . A A . 26 VAL H 1 1
6 10353 1 1 26 VAL HA H -12.201 -7.514 -4.183 1.00 . A A . 26 VAL HA 1 1
6 10354 1 1 26 VAL HB H -11.831 -9.562 -2.011 1.00 . A A . 26 VAL HB 1 1
6 10355 1 1 26 VAL HG11 H -13.888 -8.208 -1.950 1.00 . A A . 26 VAL HG11 1 1
6 10356 1 1 26 VAL HG12 H -14.211 -9.913 -2.258 1.00 . A A . 26 VAL HG12 1 1
6 10357 1 1 26 VAL HG13 H -14.272 -8.752 -3.583 1.00 . A A . 26 VAL HG13 1 1
6 10358 1 1 26 VAL HG21 H -12.701 -11.196 -3.707 1.00 . A A . 26 VAL HG21 1 1
6 10359 1 1 26 VAL HG22 H -11.058 -10.623 -3.999 1.00 . A A . 26 VAL HG22 1 1
6 10360 1 1 26 VAL HG23 H -12.400 -9.972 -4.940 1.00 . A A . 26 VAL HG23 1 1
6 10361 1 1 26 VAL N N -10.276 -8.183 -3.891 1.00 . A A . 26 VAL N 1 1
6 10362 1 1 26 VAL O O -12.386 -5.998 -2.190 1.00 . A A . 26 VAL O 1 1
6 10363 1 1 27 THR C C -10.173 -4.998 -0.305 1.00 . A A . 27 THR C 1 1
6 10364 1 1 27 THR CA C -10.697 -6.403 -0.017 1.00 . A A . 27 THR CA 1 1
6 10365 1 1 27 THR CB C -9.831 -7.087 1.049 1.00 . A A . 27 THR CB 1 1
6 10366 1 1 27 THR CG2 C -8.342 -6.883 0.856 1.00 . A A . 27 THR CG2 1 1
6 10367 1 1 27 THR H H -10.208 -8.028 -1.283 1.00 . A A . 27 THR H 1 1
6 10368 1 1 27 THR HA H -11.700 -6.312 0.372 1.00 . A A . 27 THR HA 1 1
6 10369 1 1 27 THR HB H -10.025 -8.150 1.024 1.00 . A A . 27 THR HB 1 1
6 10370 1 1 27 THR HG1 H -11.115 -6.628 2.456 1.00 . A A . 27 THR HG1 1 1
6 10371 1 1 27 THR HG21 H -7.989 -6.132 1.546 1.00 . A A . 27 THR HG21 1 1
6 10372 1 1 27 THR HG22 H -8.151 -6.562 -0.156 1.00 . A A . 27 THR HG22 1 1
6 10373 1 1 27 THR HG23 H -7.826 -7.814 1.042 1.00 . A A . 27 THR HG23 1 1
6 10374 1 1 27 THR N N -10.775 -7.232 -1.218 1.00 . A A . 27 THR N 1 1
6 10375 1 1 27 THR O O -10.593 -4.036 0.339 1.00 . A A . 27 THR O 1 1
6 10376 1 1 27 THR OG1 O -10.162 -6.610 2.342 1.00 . A A . 27 THR OG1 1 1
6 10377 1 1 28 THR C C -9.816 -2.679 -2.177 1.00 . A A . 28 THR C 1 1
6 10378 1 1 28 THR CA C -8.719 -3.556 -1.594 1.00 . A A . 28 THR CA 1 1
6 10379 1 1 28 THR CB C -7.532 -3.662 -2.562 1.00 . A A . 28 THR CB 1 1
6 10380 1 1 28 THR CG2 C -7.927 -3.968 -3.993 1.00 . A A . 28 THR CG2 1 1
6 10381 1 1 28 THR H H -8.959 -5.662 -1.757 1.00 . A A . 28 THR H 1 1
6 10382 1 1 28 THR HA H -8.377 -3.106 -0.671 1.00 . A A . 28 THR HA 1 1
6 10383 1 1 28 THR HB H -6.876 -4.452 -2.224 1.00 . A A . 28 THR HB 1 1
6 10384 1 1 28 THR HG1 H -5.888 -2.628 -2.312 1.00 . A A . 28 THR HG1 1 1
6 10385 1 1 28 THR HG21 H -8.480 -3.134 -4.399 1.00 . A A . 28 THR HG21 1 1
6 10386 1 1 28 THR HG22 H -8.544 -4.852 -4.014 1.00 . A A . 28 THR HG22 1 1
6 10387 1 1 28 THR HG23 H -7.039 -4.133 -4.584 1.00 . A A . 28 THR HG23 1 1
6 10388 1 1 28 THR N N -9.262 -4.869 -1.264 1.00 . A A . 28 THR N 1 1
6 10389 1 1 28 THR O O -10.036 -1.556 -1.728 1.00 . A A . 28 THR O 1 1
6 10390 1 1 28 THR OG1 O -6.794 -2.454 -2.577 1.00 . A A . 28 THR OG1 1 1
6 10391 1 1 29 ASN C C -12.788 -2.389 -2.827 1.00 . A A . 29 ASN C 1 1
6 10392 1 1 29 ASN CA C -11.616 -2.504 -3.793 1.00 . A A . 29 ASN CA 1 1
6 10393 1 1 29 ASN CB C -12.061 -3.218 -5.070 1.00 . A A . 29 ASN CB 1 1
6 10394 1 1 29 ASN CG C -11.035 -3.113 -6.181 1.00 . A A . 29 ASN CG 1 1
6 10395 1 1 29 ASN H H -10.310 -4.129 -3.462 1.00 . A A . 29 ASN H 1 1
6 10396 1 1 29 ASN HA H -11.269 -1.512 -4.043 1.00 . A A . 29 ASN HA 1 1
6 10397 1 1 29 ASN HB2 H -12.223 -4.263 -4.853 1.00 . A A . 29 ASN HB2 1 1
6 10398 1 1 29 ASN HB3 H -12.985 -2.779 -5.416 1.00 . A A . 29 ASN HB3 1 1
6 10399 1 1 29 ASN HD21 H -11.648 -1.271 -6.609 1.00 . A A . 29 ASN HD21 1 1
6 10400 1 1 29 ASN HD22 H -10.358 -1.878 -7.584 1.00 . A A . 29 ASN HD22 1 1
6 10401 1 1 29 ASN N N -10.520 -3.218 -3.165 1.00 . A A . 29 ASN N 1 1
6 10402 1 1 29 ASN ND2 N -11.011 -1.972 -6.859 1.00 . A A . 29 ASN ND2 1 1
6 10403 1 1 29 ASN O O -13.528 -1.405 -2.840 1.00 . A A . 29 ASN O 1 1
6 10404 1 1 29 ASN OD1 O -10.272 -4.047 -6.427 1.00 . A A . 29 ASN OD1 1 1
6 10405 1 1 30 LEU C C -13.810 -2.412 0.085 1.00 . A A . 30 LEU C 1 1
6 10406 1 1 30 LEU CA C -14.038 -3.436 -1.017 1.00 . A A . 30 LEU CA 1 1
6 10407 1 1 30 LEU CB C -14.187 -4.835 -0.410 1.00 . A A . 30 LEU CB 1 1
6 10408 1 1 30 LEU CD1 C -15.184 -4.347 1.842 1.00 . A A . 30 LEU CD1 1 1
6 10409 1 1 30 LEU CD2 C -16.663 -4.498 -0.168 1.00 . A A . 30 LEU CD2 1 1
6 10410 1 1 30 LEU CG C -15.403 -5.028 0.501 1.00 . A A . 30 LEU CG 1 1
6 10411 1 1 30 LEU H H -12.319 -4.168 -2.025 1.00 . A A . 30 LEU H 1 1
6 10412 1 1 30 LEU HA H -14.949 -3.184 -1.537 1.00 . A A . 30 LEU HA 1 1
6 10413 1 1 30 LEU HB2 H -14.257 -5.548 -1.218 1.00 . A A . 30 LEU HB2 1 1
6 10414 1 1 30 LEU HB3 H -13.299 -5.053 0.163 1.00 . A A . 30 LEU HB3 1 1
6 10415 1 1 30 LEU HD11 H -15.603 -3.351 1.812 1.00 . A A . 30 LEU HD11 1 1
6 10416 1 1 30 LEU HD12 H -14.125 -4.285 2.046 1.00 . A A . 30 LEU HD12 1 1
6 10417 1 1 30 LEU HD13 H -15.668 -4.917 2.620 1.00 . A A . 30 LEU HD13 1 1
6 10418 1 1 30 LEU HD21 H -16.540 -4.524 -1.241 1.00 . A A . 30 LEU HD21 1 1
6 10419 1 1 30 LEU HD22 H -16.838 -3.481 0.149 1.00 . A A . 30 LEU HD22 1 1
6 10420 1 1 30 LEU HD23 H -17.506 -5.113 0.113 1.00 . A A . 30 LEU HD23 1 1
6 10421 1 1 30 LEU HG H -15.542 -6.084 0.684 1.00 . A A . 30 LEU HG 1 1
6 10422 1 1 30 LEU N N -12.951 -3.413 -1.990 1.00 . A A . 30 LEU N 1 1
6 10423 1 1 30 LEU O O -14.696 -1.624 0.412 1.00 . A A . 30 LEU O 1 1
6 10424 1 1 31 LYS C C -11.841 -0.171 1.205 1.00 . A A . 31 LYS C 1 1
6 10425 1 1 31 LYS CA C -12.267 -1.533 1.742 1.00 . A A . 31 LYS CA 1 1
6 10426 1 1 31 LYS CB C -11.148 -2.131 2.596 1.00 . A A . 31 LYS CB 1 1
6 10427 1 1 31 LYS CD C -9.646 -1.877 4.598 1.00 . A A . 31 LYS CD 1 1
6 10428 1 1 31 LYS CE C -8.544 -0.832 4.658 1.00 . A A . 31 LYS CE 1 1
6 10429 1 1 31 LYS CG C -10.876 -1.352 3.873 1.00 . A A . 31 LYS CG 1 1
6 10430 1 1 31 LYS H H -11.958 -3.103 0.364 1.00 . A A . 31 LYS H 1 1
6 10431 1 1 31 LYS HA H -13.143 -1.402 2.359 1.00 . A A . 31 LYS HA 1 1
6 10432 1 1 31 LYS HB2 H -11.418 -3.141 2.866 1.00 . A A . 31 LYS HB2 1 1
6 10433 1 1 31 LYS HB3 H -10.238 -2.154 2.014 1.00 . A A . 31 LYS HB3 1 1
6 10434 1 1 31 LYS HD2 H -9.924 -2.149 5.606 1.00 . A A . 31 LYS HD2 1 1
6 10435 1 1 31 LYS HD3 H -9.276 -2.749 4.078 1.00 . A A . 31 LYS HD3 1 1
6 10436 1 1 31 LYS HE2 H -7.664 -1.280 5.095 1.00 . A A . 31 LYS HE2 1 1
6 10437 1 1 31 LYS HE3 H -8.319 -0.507 3.652 1.00 . A A . 31 LYS HE3 1 1
6 10438 1 1 31 LYS HG2 H -10.719 -0.314 3.622 1.00 . A A . 31 LYS HG2 1 1
6 10439 1 1 31 LYS HG3 H -11.733 -1.440 4.525 1.00 . A A . 31 LYS HG3 1 1
6 10440 1 1 31 LYS HZ1 H -8.655 0.214 6.462 1.00 . A A . 31 LYS HZ1 1 1
6 10441 1 1 31 LYS HZ2 H -9.973 0.478 5.435 1.00 . A A . 31 LYS HZ2 1 1
6 10442 1 1 31 LYS HZ3 H -8.483 1.208 5.103 1.00 . A A . 31 LYS HZ3 1 1
6 10443 1 1 31 LYS N N -12.616 -2.443 0.664 1.00 . A A . 31 LYS N 1 1
6 10444 1 1 31 LYS NZ N -8.941 0.350 5.472 1.00 . A A . 31 LYS NZ 1 1
6 10445 1 1 31 LYS O O -10.723 0.282 1.454 1.00 . A A . 31 LYS O 1 1
6 10446 1 1 32 LEU C C -12.896 2.874 0.942 1.00 . A A . 32 LEU C 1 1
6 10447 1 1 32 LEU CA C -12.447 1.811 -0.054 1.00 . A A . 32 LEU CA 1 1
6 10448 1 1 32 LEU CB C -13.145 2.007 -1.408 1.00 . A A . 32 LEU CB 1 1
6 10449 1 1 32 LEU CD1 C -13.164 3.156 -3.638 1.00 . A A . 32 LEU CD1 1 1
6 10450 1 1 32 LEU CD2 C -11.407 3.744 -1.958 1.00 . A A . 32 LEU CD2 1 1
6 10451 1 1 32 LEU CG C -12.282 2.629 -2.517 1.00 . A A . 32 LEU CG 1 1
6 10452 1 1 32 LEU H H -13.628 0.096 0.329 1.00 . A A . 32 LEU H 1 1
6 10453 1 1 32 LEU HA H -11.378 1.886 -0.189 1.00 . A A . 32 LEU HA 1 1
6 10454 1 1 32 LEU HB2 H -13.489 1.043 -1.750 1.00 . A A . 32 LEU HB2 1 1
6 10455 1 1 32 LEU HB3 H -14.005 2.642 -1.257 1.00 . A A . 32 LEU HB3 1 1
6 10456 1 1 32 LEU HD11 H -12.704 4.029 -4.078 1.00 . A A . 32 LEU HD11 1 1
6 10457 1 1 32 LEU HD12 H -14.133 3.421 -3.240 1.00 . A A . 32 LEU HD12 1 1
6 10458 1 1 32 LEU HD13 H -13.281 2.392 -4.393 1.00 . A A . 32 LEU HD13 1 1
6 10459 1 1 32 LEU HD21 H -10.414 3.364 -1.772 1.00 . A A . 32 LEU HD21 1 1
6 10460 1 1 32 LEU HD22 H -11.833 4.108 -1.034 1.00 . A A . 32 LEU HD22 1 1
6 10461 1 1 32 LEU HD23 H -11.354 4.553 -2.672 1.00 . A A . 32 LEU HD23 1 1
6 10462 1 1 32 LEU HG H -11.634 1.870 -2.936 1.00 . A A . 32 LEU HG 1 1
6 10463 1 1 32 LEU N N -12.741 0.493 0.486 1.00 . A A . 32 LEU N 1 1
6 10464 1 1 32 LEU O O -13.674 3.768 0.611 1.00 . A A . 32 LEU O 1 1
6 10465 1 1 33 GLY C C -14.135 3.369 3.827 1.00 . A A . 33 GLY C 1 1
6 10466 1 1 33 GLY CA C -12.784 3.699 3.216 1.00 . A A . 33 GLY CA 1 1
6 10467 1 1 33 GLY H H -11.796 2.013 2.388 1.00 . A A . 33 GLY H 1 1
6 10468 1 1 33 GLY HA2 H -12.034 3.682 3.994 1.00 . A A . 33 GLY HA2 1 1
6 10469 1 1 33 GLY HA3 H -12.826 4.691 2.790 1.00 . A A . 33 GLY HA3 1 1
6 10470 1 1 33 GLY N N -12.409 2.755 2.178 1.00 . A A . 33 GLY N 1 1
6 10471 1 1 33 GLY O O -15.163 3.448 3.154 1.00 . A A . 33 GLY O 1 1
6 10472 1 1 34 ASN C C -15.180 2.799 7.310 1.00 . A A . 34 ASN C 1 1
6 10473 1 1 34 ASN CA C -15.365 2.638 5.802 1.00 . A A . 34 ASN CA 1 1
6 10474 1 1 34 ASN CB C -15.762 1.197 5.464 1.00 . A A . 34 ASN CB 1 1
6 10475 1 1 34 ASN CG C -17.090 1.118 4.736 1.00 . A A . 34 ASN CG 1 1
6 10476 1 1 34 ASN H H -13.287 2.940 5.588 1.00 . A A . 34 ASN H 1 1
6 10477 1 1 34 ASN HA H -16.142 3.308 5.468 1.00 . A A . 34 ASN HA 1 1
6 10478 1 1 34 ASN HB2 H -15.003 0.761 4.832 1.00 . A A . 34 ASN HB2 1 1
6 10479 1 1 34 ASN HB3 H -15.836 0.625 6.377 1.00 . A A . 34 ASN HB3 1 1
6 10480 1 1 34 ASN HD21 H -16.505 -0.536 3.799 1.00 . A A . 34 ASN HD21 1 1
6 10481 1 1 34 ASN HD22 H -18.095 0.022 3.415 1.00 . A A . 34 ASN HD22 1 1
6 10482 1 1 34 ASN N N -14.135 2.989 5.103 1.00 . A A . 34 ASN N 1 1
6 10483 1 1 34 ASN ND2 N -17.246 0.098 3.899 1.00 . A A . 34 ASN ND2 1 1
6 10484 1 1 34 ASN O O -14.097 3.159 7.767 1.00 . A A . 34 ASN O 1 1
6 10485 1 1 34 ASN OD1 O -17.966 1.962 4.923 1.00 . A A . 34 ASN OD1 1 1
6 10486 1 1 35 PRO C C -14.873 2.097 10.154 1.00 . A A . 35 PRO C 1 1
6 10487 1 1 35 PRO CA C -16.169 2.658 9.569 1.00 . A A . 35 PRO CA 1 1
6 10488 1 1 35 PRO CB C -17.370 1.839 10.030 1.00 . A A . 35 PRO CB 1 1
6 10489 1 1 35 PRO CD C -17.571 2.098 7.656 1.00 . A A . 35 PRO CD 1 1
6 10490 1 1 35 PRO CG C -18.365 2.003 8.935 1.00 . A A . 35 PRO CG 1 1
6 10491 1 1 35 PRO HA H -16.288 3.684 9.885 1.00 . A A . 35 PRO HA 1 1
6 10492 1 1 35 PRO HB2 H -17.081 0.805 10.154 1.00 . A A . 35 PRO HB2 1 1
6 10493 1 1 35 PRO HB3 H -17.742 2.231 10.964 1.00 . A A . 35 PRO HB3 1 1
6 10494 1 1 35 PRO HD2 H -17.520 1.132 7.178 1.00 . A A . 35 PRO HD2 1 1
6 10495 1 1 35 PRO HD3 H -18.011 2.827 6.992 1.00 . A A . 35 PRO HD3 1 1
6 10496 1 1 35 PRO HG2 H -19.023 1.148 8.905 1.00 . A A . 35 PRO HG2 1 1
6 10497 1 1 35 PRO HG3 H -18.934 2.909 9.089 1.00 . A A . 35 PRO HG3 1 1
6 10498 1 1 35 PRO N N -16.233 2.535 8.108 1.00 . A A . 35 PRO N 1 1
6 10499 1 1 35 PRO O O -14.409 2.546 11.202 1.00 . A A . 35 PRO O 1 1
6 10500 1 1 36 THR C C -13.252 -0.289 11.200 1.00 . A A . 36 THR C 1 1
6 10501 1 1 36 THR CA C -13.044 0.504 9.912 1.00 . A A . 36 THR CA 1 1
6 10502 1 1 36 THR CB C -11.967 1.573 10.123 1.00 . A A . 36 THR CB 1 1
6 10503 1 1 36 THR CG2 C -10.596 1.144 9.645 1.00 . A A . 36 THR CG2 1 1
6 10504 1 1 36 THR H H -14.704 0.806 8.635 1.00 . A A . 36 THR H 1 1
6 10505 1 1 36 THR HA H -12.716 -0.174 9.139 1.00 . A A . 36 THR HA 1 1
6 10506 1 1 36 THR HB H -11.895 1.795 11.178 1.00 . A A . 36 THR HB 1 1
6 10507 1 1 36 THR HG1 H -12.399 2.584 8.501 1.00 . A A . 36 THR HG1 1 1
6 10508 1 1 36 THR HG21 H -10.221 1.865 8.935 1.00 . A A . 36 THR HG21 1 1
6 10509 1 1 36 THR HG22 H -10.667 0.175 9.172 1.00 . A A . 36 THR HG22 1 1
6 10510 1 1 36 THR HG23 H -9.924 1.085 10.487 1.00 . A A . 36 THR HG23 1 1
6 10511 1 1 36 THR N N -14.290 1.119 9.465 1.00 . A A . 36 THR N 1 1
6 10512 1 1 36 THR O O -14.385 -0.581 11.585 1.00 . A A . 36 THR O 1 1
6 10513 1 1 36 THR OG1 O -12.304 2.767 9.440 1.00 . A A . 36 THR OG1 1 1
6 10514 1 1 37 ASP C C -13.243 -0.839 14.066 1.00 . A A . 37 ASP C 1 1
6 10515 1 1 37 ASP CA C -12.201 -1.404 13.102 1.00 . A A . 37 ASP CA 1 1
6 10516 1 1 37 ASP CB C -10.826 -1.415 13.772 1.00 . A A . 37 ASP CB 1 1
6 10517 1 1 37 ASP CG C -10.517 -2.743 14.437 1.00 . A A . 37 ASP CG 1 1
6 10518 1 1 37 ASP H H -11.276 -0.381 11.496 1.00 . A A . 37 ASP H 1 1
6 10519 1 1 37 ASP HA H -12.475 -2.418 12.853 1.00 . A A . 37 ASP HA 1 1
6 10520 1 1 37 ASP HB2 H -10.069 -1.222 13.028 1.00 . A A . 37 ASP HB2 1 1
6 10521 1 1 37 ASP HB3 H -10.793 -0.640 14.524 1.00 . A A . 37 ASP HB3 1 1
6 10522 1 1 37 ASP N N -12.149 -0.639 11.858 1.00 . A A . 37 ASP N 1 1
6 10523 1 1 37 ASP O O -13.814 -1.572 14.873 1.00 . A A . 37 ASP O 1 1
6 10524 1 1 37 ASP OD1 O -11.390 -3.261 15.163 1.00 . A A . 37 ASP OD1 1 1
6 10525 1 1 37 ASP OD2 O -9.400 -3.263 14.232 1.00 . A A . 37 ASP OD2 1 1
6 10526 1 1 38 ARG C C -15.100 2.324 14.173 1.00 . A A . 38 ARG C 1 1
6 10527 1 1 38 ARG CA C -14.460 1.113 14.853 1.00 . A A . 38 ARG CA 1 1
6 10528 1 1 38 ARG CB C -13.796 1.532 16.168 1.00 . A A . 38 ARG CB 1 1
6 10529 1 1 38 ARG CD C -14.367 1.575 18.615 1.00 . A A . 38 ARG CD 1 1
6 10530 1 1 38 ARG CG C -14.253 0.716 17.366 1.00 . A A . 38 ARG CG 1 1
6 10531 1 1 38 ARG CZ C -12.837 2.452 20.337 1.00 . A A . 38 ARG CZ 1 1
6 10532 1 1 38 ARG H H -13.002 1.003 13.320 1.00 . A A . 38 ARG H 1 1
6 10533 1 1 38 ARG HA H -15.235 0.392 15.070 1.00 . A A . 38 ARG HA 1 1
6 10534 1 1 38 ARG HB2 H -12.727 1.419 16.070 1.00 . A A . 38 ARG HB2 1 1
6 10535 1 1 38 ARG HB3 H -14.023 2.571 16.360 1.00 . A A . 38 ARG HB3 1 1
6 10536 1 1 38 ARG HD2 H -14.964 2.445 18.385 1.00 . A A . 38 ARG HD2 1 1
6 10537 1 1 38 ARG HD3 H -14.855 0.999 19.388 1.00 . A A . 38 ARG HD3 1 1
6 10538 1 1 38 ARG HE H -12.308 1.973 18.473 1.00 . A A . 38 ARG HE 1 1
6 10539 1 1 38 ARG HG2 H -15.219 0.285 17.149 1.00 . A A . 38 ARG HG2 1 1
6 10540 1 1 38 ARG HG3 H -13.537 -0.072 17.546 1.00 . A A . 38 ARG HG3 1 1
6 10541 1 1 38 ARG HH11 H -14.753 2.237 20.948 1.00 . A A . 38 ARG HH11 1 1
6 10542 1 1 38 ARG HH12 H -13.658 2.850 22.141 1.00 . A A . 38 ARG HH12 1 1
6 10543 1 1 38 ARG HH21 H -10.865 2.780 20.039 1.00 . A A . 38 ARG HH21 1 1
6 10544 1 1 38 ARG HH22 H -11.450 3.159 21.626 1.00 . A A . 38 ARG HH22 1 1
6 10545 1 1 38 ARG N N -13.487 0.466 13.980 1.00 . A A . 38 ARG N 1 1
6 10546 1 1 38 ARG NE N -13.060 2.011 19.100 1.00 . A A . 38 ARG NE 1 1
6 10547 1 1 38 ARG NH1 N -13.831 2.518 21.214 1.00 . A A . 38 ARG NH1 1 1
6 10548 1 1 38 ARG NH2 N -11.617 2.828 20.697 1.00 . A A . 38 ARG NH2 1 1
6 10549 1 1 38 ARG O O -16.198 2.227 13.626 1.00 . A A . 38 ARG O 1 1
6 10550 1 1 39 ASN C C -13.947 5.245 12.581 1.00 . A A . 39 ASN C 1 1
6 10551 1 1 39 ASN CA C -14.927 4.687 13.609 1.00 . A A . 39 ASN CA 1 1
6 10552 1 1 39 ASN CB C -15.203 5.736 14.689 1.00 . A A . 39 ASN CB 1 1
6 10553 1 1 39 ASN CG C -16.410 5.387 15.539 1.00 . A A . 39 ASN CG 1 1
6 10554 1 1 39 ASN H H -13.546 3.484 14.671 1.00 . A A . 39 ASN H 1 1
6 10555 1 1 39 ASN HA H -15.854 4.446 13.111 1.00 . A A . 39 ASN HA 1 1
6 10556 1 1 39 ASN HB2 H -14.342 5.813 15.336 1.00 . A A . 39 ASN HB2 1 1
6 10557 1 1 39 ASN HB3 H -15.382 6.691 14.218 1.00 . A A . 39 ASN HB3 1 1
6 10558 1 1 39 ASN HD21 H -17.616 6.280 14.235 1.00 . A A . 39 ASN HD21 1 1
6 10559 1 1 39 ASN HD22 H -18.388 5.576 15.611 1.00 . A A . 39 ASN HD22 1 1
6 10560 1 1 39 ASN N N -14.414 3.463 14.217 1.00 . A A . 39 ASN N 1 1
6 10561 1 1 39 ASN ND2 N -17.591 5.788 15.082 1.00 . A A . 39 ASN ND2 1 1
6 10562 1 1 39 ASN O O -12.911 4.641 12.304 1.00 . A A . 39 ASN O 1 1
6 10563 1 1 39 ASN OD1 O -16.282 4.764 16.592 1.00 . A A . 39 ASN OD1 1 1
6 10564 1 1 40 VAL C C -13.372 8.550 11.240 1.00 . A A . 40 VAL C 1 1
6 10565 1 1 40 VAL CA C -13.441 7.043 11.018 1.00 . A A . 40 VAL CA 1 1
6 10566 1 1 40 VAL CB C -13.954 6.772 9.591 1.00 . A A . 40 VAL CB 1 1
6 10567 1 1 40 VAL CG1 C -12.943 7.244 8.557 1.00 . A A . 40 VAL CG1 1 1
6 10568 1 1 40 VAL CG2 C -14.267 5.296 9.410 1.00 . A A . 40 VAL CG2 1 1
6 10569 1 1 40 VAL H H -15.126 6.831 12.279 1.00 . A A . 40 VAL H 1 1
6 10570 1 1 40 VAL HA H -12.446 6.629 11.105 1.00 . A A . 40 VAL HA 1 1
6 10571 1 1 40 VAL HB H -14.867 7.332 9.449 1.00 . A A . 40 VAL HB 1 1
6 10572 1 1 40 VAL HG11 H -12.220 7.892 9.029 1.00 . A A . 40 VAL HG11 1 1
6 10573 1 1 40 VAL HG12 H -13.454 7.785 7.774 1.00 . A A . 40 VAL HG12 1 1
6 10574 1 1 40 VAL HG13 H -12.438 6.389 8.131 1.00 . A A . 40 VAL HG13 1 1
6 10575 1 1 40 VAL HG21 H -14.857 5.160 8.515 1.00 . A A . 40 VAL HG21 1 1
6 10576 1 1 40 VAL HG22 H -14.821 4.938 10.264 1.00 . A A . 40 VAL HG22 1 1
6 10577 1 1 40 VAL HG23 H -13.345 4.741 9.320 1.00 . A A . 40 VAL HG23 1 1
6 10578 1 1 40 VAL N N -14.286 6.401 12.018 1.00 . A A . 40 VAL N 1 1
6 10579 1 1 40 VAL O O -14.367 9.180 11.600 1.00 . A A . 40 VAL O 1 1
6 10580 1 1 41 CYS C C -10.558 10.954 10.874 1.00 . A A . 41 CYS C 1 1
6 10581 1 1 41 CYS CA C -11.997 10.558 11.193 1.00 . A A . 41 CYS CA 1 1
6 10582 1 1 41 CYS CB C -12.347 10.974 12.623 1.00 . A A . 41 CYS CB 1 1
6 10583 1 1 41 CYS H H -11.438 8.569 10.732 1.00 . A A . 41 CYS H 1 1
6 10584 1 1 41 CYS HA H -12.658 11.068 10.507 1.00 . A A . 41 CYS HA 1 1
6 10585 1 1 41 CYS HB2 H -11.976 11.972 12.801 1.00 . A A . 41 CYS HB2 1 1
6 10586 1 1 41 CYS HB3 H -13.421 10.969 12.739 1.00 . A A . 41 CYS HB3 1 1
6 10587 1 1 41 CYS HG H -12.211 9.120 13.968 1.00 . A A . 41 CYS HG 1 1
6 10588 1 1 41 CYS N N -12.194 9.123 11.019 1.00 . A A . 41 CYS N 1 1
6 10589 1 1 41 CYS O O -9.952 11.754 11.587 1.00 . A A . 41 CYS O 1 1
6 10590 1 1 41 CYS SG S -11.651 9.896 13.897 1.00 . A A . 41 CYS SG 1 1
6 10591 1 1 42 PHE C C -7.664 10.301 10.491 1.00 . A A . 42 PHE C 1 1
6 10592 1 1 42 PHE CA C -8.649 10.684 9.390 1.00 . A A . 42 PHE CA 1 1
6 10593 1 1 42 PHE CB C -8.508 12.170 9.055 1.00 . A A . 42 PHE CB 1 1
6 10594 1 1 42 PHE CD1 C -7.375 12.139 6.816 1.00 . A A . 42 PHE CD1 1 1
6 10595 1 1 42 PHE CD2 C -6.215 13.109 8.660 1.00 . A A . 42 PHE CD2 1 1
6 10596 1 1 42 PHE CE1 C -6.305 12.423 5.989 1.00 . A A . 42 PHE CE1 1 1
6 10597 1 1 42 PHE CE2 C -5.141 13.394 7.838 1.00 . A A . 42 PHE CE2 1 1
6 10598 1 1 42 PHE CG C -7.343 12.479 8.159 1.00 . A A . 42 PHE CG 1 1
6 10599 1 1 42 PHE CZ C -5.186 13.051 6.501 1.00 . A A . 42 PHE CZ 1 1
6 10600 1 1 42 PHE H H -10.549 9.757 9.271 1.00 . A A . 42 PHE H 1 1
6 10601 1 1 42 PHE HA H -8.431 10.102 8.508 1.00 . A A . 42 PHE HA 1 1
6 10602 1 1 42 PHE HB2 H -9.406 12.506 8.558 1.00 . A A . 42 PHE HB2 1 1
6 10603 1 1 42 PHE HB3 H -8.381 12.729 9.972 1.00 . A A . 42 PHE HB3 1 1
6 10604 1 1 42 PHE HD1 H -8.250 11.649 6.415 1.00 . A A . 42 PHE HD1 1 1
6 10605 1 1 42 PHE HD2 H -6.177 13.377 9.706 1.00 . A A . 42 PHE HD2 1 1
6 10606 1 1 42 PHE HE1 H -6.343 12.154 4.944 1.00 . A A . 42 PHE HE1 1 1
6 10607 1 1 42 PHE HE2 H -4.268 13.886 8.241 1.00 . A A . 42 PHE HE2 1 1
6 10608 1 1 42 PHE HZ H -4.349 13.274 5.857 1.00 . A A . 42 PHE HZ 1 1
6 10609 1 1 42 PHE N N -10.017 10.388 9.800 1.00 . A A . 42 PHE N 1 1
6 10610 1 1 42 PHE O O -7.015 11.161 11.086 1.00 . A A . 42 PHE O 1 1
6 10611 1 1 43 LYS C C -5.204 8.817 11.451 1.00 . A A . 43 LYS C 1 1
6 10612 1 1 43 LYS CA C -6.665 8.511 11.799 1.00 . A A . 43 LYS CA 1 1
6 10613 1 1 43 LYS CB C -6.882 7.011 12.047 1.00 . A A . 43 LYS CB 1 1
6 10614 1 1 43 LYS CD C -8.704 5.923 10.692 1.00 . A A . 43 LYS CD 1 1
6 10615 1 1 43 LYS CE C -9.050 5.268 9.366 1.00 . A A . 43 LYS CE 1 1
6 10616 1 1 43 LYS CG C -7.215 6.208 10.798 1.00 . A A . 43 LYS CG 1 1
6 10617 1 1 43 LYS H H -8.113 8.368 10.258 1.00 . A A . 43 LYS H 1 1
6 10618 1 1 43 LYS HA H -6.908 9.046 12.707 1.00 . A A . 43 LYS HA 1 1
6 10619 1 1 43 LYS HB2 H -5.990 6.594 12.489 1.00 . A A . 43 LYS HB2 1 1
6 10620 1 1 43 LYS HB3 H -7.698 6.895 12.746 1.00 . A A . 43 LYS HB3 1 1
6 10621 1 1 43 LYS HD2 H -8.992 5.261 11.495 1.00 . A A . 43 LYS HD2 1 1
6 10622 1 1 43 LYS HD3 H -9.247 6.854 10.778 1.00 . A A . 43 LYS HD3 1 1
6 10623 1 1 43 LYS HE2 H -8.453 5.720 8.588 1.00 . A A . 43 LYS HE2 1 1
6 10624 1 1 43 LYS HE3 H -8.820 4.215 9.429 1.00 . A A . 43 LYS HE3 1 1
6 10625 1 1 43 LYS HG2 H -6.905 6.767 9.928 1.00 . A A . 43 LYS HG2 1 1
6 10626 1 1 43 LYS HG3 H -6.683 5.270 10.836 1.00 . A A . 43 LYS HG3 1 1
6 10627 1 1 43 LYS HZ1 H -10.904 6.212 9.570 1.00 . A A . 43 LYS HZ1 1 1
6 10628 1 1 43 LYS HZ2 H -11.010 4.556 9.244 1.00 . A A . 43 LYS HZ2 1 1
6 10629 1 1 43 LYS HZ3 H -10.596 5.634 8.009 1.00 . A A . 43 LYS HZ3 1 1
6 10630 1 1 43 LYS N N -7.565 9.003 10.762 1.00 . A A . 43 LYS N 1 1
6 10631 1 1 43 LYS NZ N -10.491 5.428 9.023 1.00 . A A . 43 LYS NZ 1 1
6 10632 1 1 43 LYS O O -4.647 9.793 11.952 1.00 . A A . 43 LYS O 1 1
6 10633 1 1 44 VAL C C -2.341 8.806 11.304 1.00 . A A . 44 VAL C 1 1
6 10634 1 1 44 VAL CA C -3.191 8.213 10.177 1.00 . A A . 44 VAL CA 1 1
6 10635 1 1 44 VAL CB C -3.104 9.145 8.949 1.00 . A A . 44 VAL CB 1 1
6 10636 1 1 44 VAL CG1 C -3.586 8.430 7.695 1.00 . A A . 44 VAL CG1 1 1
6 10637 1 1 44 VAL CG2 C -3.902 10.420 9.184 1.00 . A A . 44 VAL CG2 1 1
6 10638 1 1 44 VAL H H -5.076 7.241 10.201 1.00 . A A . 44 VAL H 1 1
6 10639 1 1 44 VAL HA H -2.779 7.254 9.899 1.00 . A A . 44 VAL HA 1 1
6 10640 1 1 44 VAL HB H -2.068 9.416 8.805 1.00 . A A . 44 VAL HB 1 1
6 10641 1 1 44 VAL HG11 H -2.746 8.245 7.041 1.00 . A A . 44 VAL HG11 1 1
6 10642 1 1 44 VAL HG12 H -4.310 9.046 7.184 1.00 . A A . 44 VAL HG12 1 1
6 10643 1 1 44 VAL HG13 H -4.042 7.490 7.968 1.00 . A A . 44 VAL HG13 1 1
6 10644 1 1 44 VAL HG21 H -3.860 11.037 8.297 1.00 . A A . 44 VAL HG21 1 1
6 10645 1 1 44 VAL HG22 H -3.482 10.962 10.017 1.00 . A A . 44 VAL HG22 1 1
6 10646 1 1 44 VAL HG23 H -4.929 10.168 9.398 1.00 . A A . 44 VAL HG23 1 1
6 10647 1 1 44 VAL N N -4.586 8.000 10.584 1.00 . A A . 44 VAL N 1 1
6 10648 1 1 44 VAL O O -2.236 10.025 11.436 1.00 . A A . 44 VAL O 1 1
6 10649 1 1 45 LYS C C 0.270 7.487 13.486 1.00 . A A . 45 LYS C 1 1
6 10650 1 1 45 LYS CA C -0.908 8.418 13.223 1.00 . A A . 45 LYS CA 1 1
6 10651 1 1 45 LYS CB C -1.750 8.565 14.491 1.00 . A A . 45 LYS CB 1 1
6 10652 1 1 45 LYS CD C -0.924 10.750 15.418 1.00 . A A . 45 LYS CD 1 1
6 10653 1 1 45 LYS CE C -1.319 11.503 16.679 1.00 . A A . 45 LYS CE 1 1
6 10654 1 1 45 LYS CG C -2.106 10.006 14.819 1.00 . A A . 45 LYS CG 1 1
6 10655 1 1 45 LYS H H -1.849 6.984 11.975 1.00 . A A . 45 LYS H 1 1
6 10656 1 1 45 LYS HA H -0.524 9.389 12.951 1.00 . A A . 45 LYS HA 1 1
6 10657 1 1 45 LYS HB2 H -2.666 8.009 14.365 1.00 . A A . 45 LYS HB2 1 1
6 10658 1 1 45 LYS HB3 H -1.202 8.153 15.326 1.00 . A A . 45 LYS HB3 1 1
6 10659 1 1 45 LYS HD2 H -0.148 10.039 15.665 1.00 . A A . 45 LYS HD2 1 1
6 10660 1 1 45 LYS HD3 H -0.549 11.455 14.691 1.00 . A A . 45 LYS HD3 1 1
6 10661 1 1 45 LYS HE2 H -2.135 12.170 16.443 1.00 . A A . 45 LYS HE2 1 1
6 10662 1 1 45 LYS HE3 H -1.641 10.789 17.423 1.00 . A A . 45 LYS HE3 1 1
6 10663 1 1 45 LYS HG2 H -2.410 10.506 13.912 1.00 . A A . 45 LYS HG2 1 1
6 10664 1 1 45 LYS HG3 H -2.922 10.012 15.527 1.00 . A A . 45 LYS HG3 1 1
6 10665 1 1 45 LYS HZ1 H 0.718 11.915 16.893 1.00 . A A . 45 LYS HZ1 1 1
6 10666 1 1 45 LYS HZ2 H -0.200 12.271 18.269 1.00 . A A . 45 LYS HZ2 1 1
6 10667 1 1 45 LYS HZ3 H -0.266 13.291 16.921 1.00 . A A . 45 LYS HZ3 1 1
6 10668 1 1 45 LYS N N -1.736 7.947 12.118 1.00 . A A . 45 LYS N 1 1
6 10669 1 1 45 LYS NZ N -0.188 12.301 17.229 1.00 . A A . 45 LYS NZ 1 1
6 10670 1 1 45 LYS O O 0.097 6.284 13.679 1.00 . A A . 45 LYS O 1 1
6 10671 1 1 46 THR C C 2.704 5.967 13.025 1.00 . A A . 46 THR C 1 1
6 10672 1 1 46 THR CA C 2.699 7.318 13.751 1.00 . A A . 46 THR CA 1 1
6 10673 1 1 46 THR CB C 2.901 7.126 15.258 1.00 . A A . 46 THR CB 1 1
6 10674 1 1 46 THR CG2 C 3.423 8.365 15.955 1.00 . A A . 46 THR CG2 1 1
6 10675 1 1 46 THR H H 1.525 9.034 13.348 1.00 . A A . 46 THR H 1 1
6 10676 1 1 46 THR HA H 3.518 7.910 13.369 1.00 . A A . 46 THR HA 1 1
6 10677 1 1 46 THR HB H 3.616 6.331 15.416 1.00 . A A . 46 THR HB 1 1
6 10678 1 1 46 THR HG1 H 1.856 6.097 16.557 1.00 . A A . 46 THR HG1 1 1
6 10679 1 1 46 THR HG21 H 4.495 8.293 16.061 1.00 . A A . 46 THR HG21 1 1
6 10680 1 1 46 THR HG22 H 2.968 8.446 16.931 1.00 . A A . 46 THR HG22 1 1
6 10681 1 1 46 THR HG23 H 3.177 9.237 15.368 1.00 . A A . 46 THR HG23 1 1
6 10682 1 1 46 THR N N 1.467 8.067 13.502 1.00 . A A . 46 THR N 1 1
6 10683 1 1 46 THR O O 2.985 5.907 11.829 1.00 . A A . 46 THR O 1 1
6 10684 1 1 46 THR OG1 O 1.685 6.760 15.884 1.00 . A A . 46 THR OG1 1 1
6 10685 1 1 47 THR C C 2.304 2.484 14.270 1.00 . A A . 47 THR C 1 1
6 10686 1 1 47 THR CA C 2.375 3.541 13.172 1.00 . A A . 47 THR CA 1 1
6 10687 1 1 47 THR CB C 3.613 3.292 12.298 1.00 . A A . 47 THR CB 1 1
6 10688 1 1 47 THR CG2 C 3.338 3.432 10.816 1.00 . A A . 47 THR CG2 1 1
6 10689 1 1 47 THR H H 2.181 4.995 14.703 1.00 . A A . 47 THR H 1 1
6 10690 1 1 47 THR HA H 1.490 3.463 12.558 1.00 . A A . 47 THR HA 1 1
6 10691 1 1 47 THR HB H 3.966 2.287 12.473 1.00 . A A . 47 THR HB 1 1
6 10692 1 1 47 THR HG1 H 4.929 4.045 13.538 1.00 . A A . 47 THR HG1 1 1
6 10693 1 1 47 THR HG21 H 3.658 2.535 10.304 1.00 . A A . 47 THR HG21 1 1
6 10694 1 1 47 THR HG22 H 3.878 4.282 10.426 1.00 . A A . 47 THR HG22 1 1
6 10695 1 1 47 THR HG23 H 2.279 3.575 10.657 1.00 . A A . 47 THR HG23 1 1
6 10696 1 1 47 THR N N 2.399 4.886 13.753 1.00 . A A . 47 THR N 1 1
6 10697 1 1 47 THR O O 1.395 1.655 14.286 1.00 . A A . 47 THR O 1 1
6 10698 1 1 47 THR OG1 O 4.657 4.191 12.629 1.00 . A A . 47 THR OG1 1 1
6 10699 1 1 48 ALA C C 4.118 0.314 15.899 1.00 . A A . 48 ALA C 1 1
6 10700 1 1 48 ALA CA C 3.354 1.574 16.296 1.00 . A A . 48 ALA CA 1 1
6 10701 1 1 48 ALA CB C 1.964 1.213 16.808 1.00 . A A . 48 ALA CB 1 1
6 10702 1 1 48 ALA H H 3.976 3.207 15.102 1.00 . A A . 48 ALA H 1 1
6 10703 1 1 48 ALA HA H 3.889 2.059 17.100 1.00 . A A . 48 ALA HA 1 1
6 10704 1 1 48 ALA HB1 H 1.986 1.134 17.884 1.00 . A A . 48 ALA HB1 1 1
6 10705 1 1 48 ALA HB2 H 1.658 0.269 16.382 1.00 . A A . 48 ALA HB2 1 1
6 10706 1 1 48 ALA HB3 H 1.264 1.983 16.519 1.00 . A A . 48 ALA HB3 1 1
6 10707 1 1 48 ALA N N 3.280 2.522 15.182 1.00 . A A . 48 ALA N 1 1
6 10708 1 1 48 ALA O O 4.406 0.096 14.721 1.00 . A A . 48 ALA O 1 1
6 10709 1 1 49 PRO C C 4.641 -2.573 15.466 1.00 . A A . 49 PRO C 1 1
6 10710 1 1 49 PRO CA C 5.203 -1.776 16.638 1.00 . A A . 49 PRO CA 1 1
6 10711 1 1 49 PRO CB C 5.028 -2.547 17.946 1.00 . A A . 49 PRO CB 1 1
6 10712 1 1 49 PRO CD C 4.162 -0.347 18.317 1.00 . A A . 49 PRO CD 1 1
6 10713 1 1 49 PRO CG C 4.877 -1.491 18.985 1.00 . A A . 49 PRO CG 1 1
6 10714 1 1 49 PRO HA H 6.253 -1.584 16.470 1.00 . A A . 49 PRO HA 1 1
6 10715 1 1 49 PRO HB2 H 4.149 -3.172 17.884 1.00 . A A . 49 PRO HB2 1 1
6 10716 1 1 49 PRO HB3 H 5.900 -3.158 18.127 1.00 . A A . 49 PRO HB3 1 1
6 10717 1 1 49 PRO HD2 H 3.100 -0.410 18.498 1.00 . A A . 49 PRO HD2 1 1
6 10718 1 1 49 PRO HD3 H 4.550 0.598 18.672 1.00 . A A . 49 PRO HD3 1 1
6 10719 1 1 49 PRO HG2 H 4.292 -1.870 19.809 1.00 . A A . 49 PRO HG2 1 1
6 10720 1 1 49 PRO HG3 H 5.851 -1.175 19.329 1.00 . A A . 49 PRO HG3 1 1
6 10721 1 1 49 PRO N N 4.464 -0.534 16.884 1.00 . A A . 49 PRO N 1 1
6 10722 1 1 49 PRO O O 3.429 -2.755 15.351 1.00 . A A . 49 PRO O 1 1
6 10723 1 1 50 ARG C C 6.088 -4.988 13.206 1.00 . A A . 50 ARG C 1 1
6 10724 1 1 50 ARG CA C 5.128 -3.826 13.438 1.00 . A A . 50 ARG CA 1 1
6 10725 1 1 50 ARG CB C 5.077 -2.936 12.195 1.00 . A A . 50 ARG CB 1 1
6 10726 1 1 50 ARG CD C 7.283 -3.098 11.000 1.00 . A A . 50 ARG CD 1 1
6 10727 1 1 50 ARG CG C 6.394 -2.242 11.889 1.00 . A A . 50 ARG CG 1 1
6 10728 1 1 50 ARG CZ C 7.408 -1.821 8.896 1.00 . A A . 50 ARG CZ 1 1
6 10729 1 1 50 ARG H H 6.483 -2.868 14.751 1.00 . A A . 50 ARG H 1 1
6 10730 1 1 50 ARG HA H 4.142 -4.222 13.629 1.00 . A A . 50 ARG HA 1 1
6 10731 1 1 50 ARG HB2 H 4.807 -3.542 11.342 1.00 . A A . 50 ARG HB2 1 1
6 10732 1 1 50 ARG HB3 H 4.321 -2.178 12.340 1.00 . A A . 50 ARG HB3 1 1
6 10733 1 1 50 ARG HD2 H 8.011 -3.600 11.619 1.00 . A A . 50 ARG HD2 1 1
6 10734 1 1 50 ARG HD3 H 6.669 -3.832 10.500 1.00 . A A . 50 ARG HD3 1 1
6 10735 1 1 50 ARG HE H 8.933 -2.112 10.149 1.00 . A A . 50 ARG HE 1 1
6 10736 1 1 50 ARG HG2 H 6.191 -1.309 11.384 1.00 . A A . 50 ARG HG2 1 1
6 10737 1 1 50 ARG HG3 H 6.912 -2.045 12.817 1.00 . A A . 50 ARG HG3 1 1
6 10738 1 1 50 ARG HH11 H 5.584 -2.596 9.299 1.00 . A A . 50 ARG HH11 1 1
6 10739 1 1 50 ARG HH12 H 5.697 -1.694 7.826 1.00 . A A . 50 ARG HH12 1 1
6 10740 1 1 50 ARG HH21 H 9.084 -0.924 8.212 1.00 . A A . 50 ARG HH21 1 1
6 10741 1 1 50 ARG HH22 H 7.684 -0.743 7.209 1.00 . A A . 50 ARG HH22 1 1
6 10742 1 1 50 ARG N N 5.532 -3.047 14.602 1.00 . A A . 50 ARG N 1 1
6 10743 1 1 50 ARG NE N 7.984 -2.300 9.996 1.00 . A A . 50 ARG NE 1 1
6 10744 1 1 50 ARG NH1 N 6.125 -2.057 8.654 1.00 . A A . 50 ARG NH1 1 1
6 10745 1 1 50 ARG NH2 N 8.118 -1.104 8.036 1.00 . A A . 50 ARG NH2 1 1
6 10746 1 1 50 ARG O O 7.301 -4.843 13.356 1.00 . A A . 50 ARG O 1 1
6 10747 1 1 51 ARG C C 6.767 -7.399 11.124 1.00 . A A . 51 ARG C 1 1
6 10748 1 1 51 ARG CA C 6.348 -7.327 12.589 1.00 . A A . 51 ARG CA 1 1
6 10749 1 1 51 ARG CB C 5.576 -8.590 12.979 1.00 . A A . 51 ARG CB 1 1
6 10750 1 1 51 ARG CD C 7.298 -10.420 12.999 1.00 . A A . 51 ARG CD 1 1
6 10751 1 1 51 ARG CG C 6.381 -9.549 13.842 1.00 . A A . 51 ARG CG 1 1
6 10752 1 1 51 ARG CZ C 8.856 -12.298 13.340 1.00 . A A . 51 ARG CZ 1 1
6 10753 1 1 51 ARG H H 4.565 -6.195 12.737 1.00 . A A . 51 ARG H 1 1
6 10754 1 1 51 ARG HA H 7.236 -7.255 13.201 1.00 . A A . 51 ARG HA 1 1
6 10755 1 1 51 ARG HB2 H 4.692 -8.301 13.529 1.00 . A A . 51 ARG HB2 1 1
6 10756 1 1 51 ARG HB3 H 5.278 -9.109 12.082 1.00 . A A . 51 ARG HB3 1 1
6 10757 1 1 51 ARG HD2 H 6.693 -11.035 12.350 1.00 . A A . 51 ARG HD2 1 1
6 10758 1 1 51 ARG HD3 H 7.930 -9.781 12.401 1.00 . A A . 51 ARG HD3 1 1
6 10759 1 1 51 ARG HE H 8.173 -11.102 14.784 1.00 . A A . 51 ARG HE 1 1
6 10760 1 1 51 ARG HG2 H 6.980 -8.979 14.534 1.00 . A A . 51 ARG HG2 1 1
6 10761 1 1 51 ARG HG3 H 5.699 -10.182 14.390 1.00 . A A . 51 ARG HG3 1 1
6 10762 1 1 51 ARG HH11 H 8.280 -12.026 11.420 1.00 . A A . 51 ARG HH11 1 1
6 10763 1 1 51 ARG HH12 H 9.375 -13.340 11.687 1.00 . A A . 51 ARG HH12 1 1
6 10764 1 1 51 ARG HH21 H 9.615 -12.830 15.136 1.00 . A A . 51 ARG HH21 1 1
6 10765 1 1 51 ARG HH22 H 10.134 -13.797 13.795 1.00 . A A . 51 ARG HH22 1 1
6 10766 1 1 51 ARG N N 5.538 -6.141 12.840 1.00 . A A . 51 ARG N 1 1
6 10767 1 1 51 ARG NE N 8.140 -11.286 13.821 1.00 . A A . 51 ARG NE 1 1
6 10768 1 1 51 ARG NH1 N 8.835 -12.577 12.042 1.00 . A A . 51 ARG NH1 1 1
6 10769 1 1 51 ARG NH2 N 9.595 -13.035 14.157 1.00 . A A . 51 ARG NH2 1 1
6 10770 1 1 51 ARG O O 7.925 -7.679 10.813 1.00 . A A . 51 ARG O 1 1
6 10771 1 1 52 TYR C C 4.883 -6.697 8.000 1.00 . A A . 52 TYR C 1 1
6 10772 1 1 52 TYR CA C 6.089 -7.188 8.797 1.00 . A A . 52 TYR CA 1 1
6 10773 1 1 52 TYR CB C 6.452 -8.611 8.368 1.00 . A A . 52 TYR CB 1 1
6 10774 1 1 52 TYR CD1 C 4.283 -9.899 8.265 1.00 . A A . 52 TYR CD1 1 1
6 10775 1 1 52 TYR CD2 C 5.816 -10.415 10.016 1.00 . A A . 52 TYR CD2 1 1
6 10776 1 1 52 TYR CE1 C 3.409 -10.858 8.742 1.00 . A A . 52 TYR CE1 1 1
6 10777 1 1 52 TYR CE2 C 4.946 -11.376 10.499 1.00 . A A . 52 TYR CE2 1 1
6 10778 1 1 52 TYR CG C 5.499 -9.662 8.892 1.00 . A A . 52 TYR CG 1 1
6 10779 1 1 52 TYR CZ C 3.744 -11.592 9.859 1.00 . A A . 52 TYR CZ 1 1
6 10780 1 1 52 TYR H H 4.913 -6.934 10.539 1.00 . A A . 52 TYR H 1 1
6 10781 1 1 52 TYR HA H 6.927 -6.537 8.599 1.00 . A A . 52 TYR HA 1 1
6 10782 1 1 52 TYR HB2 H 6.446 -8.667 7.290 1.00 . A A . 52 TYR HB2 1 1
6 10783 1 1 52 TYR HB3 H 7.442 -8.848 8.730 1.00 . A A . 52 TYR HB3 1 1
6 10784 1 1 52 TYR HD1 H 4.023 -9.323 7.389 1.00 . A A . 52 TYR HD1 1 1
6 10785 1 1 52 TYR HD2 H 6.757 -10.243 10.516 1.00 . A A . 52 TYR HD2 1 1
6 10786 1 1 52 TYR HE1 H 2.467 -11.028 8.239 1.00 . A A . 52 TYR HE1 1 1
6 10787 1 1 52 TYR HE2 H 5.210 -11.950 11.375 1.00 . A A . 52 TYR HE2 1 1
6 10788 1 1 52 TYR HH H 2.533 -12.269 11.189 1.00 . A A . 52 TYR HH 1 1
6 10789 1 1 52 TYR N N 5.817 -7.149 10.228 1.00 . A A . 52 TYR N 1 1
6 10790 1 1 52 TYR O O 4.604 -7.207 6.915 1.00 . A A . 52 TYR O 1 1
6 10791 1 1 52 TYR OH O 2.877 -12.547 10.337 1.00 . A A . 52 TYR OH 1 1
6 10792 1 1 53 CYS C C 1.743 -5.367 8.782 1.00 . A A . 53 CYS C 1 1
6 10793 1 1 53 CYS CA C 2.968 -5.114 7.919 1.00 . A A . 53 CYS CA 1 1
6 10794 1 1 53 CYS CB C 2.710 -5.647 6.484 1.00 . A A . 53 CYS CB 1 1
6 10795 1 1 53 CYS H H 4.480 -5.357 9.449 1.00 . A A . 53 CYS H 1 1
6 10796 1 1 53 CYS HA H 3.127 -4.045 7.866 1.00 . A A . 53 CYS HA 1 1
6 10797 1 1 53 CYS HB2 H 3.583 -5.455 5.887 1.00 . A A . 53 CYS HB2 1 1
6 10798 1 1 53 CYS HB3 H 2.542 -6.713 6.530 1.00 . A A . 53 CYS HB3 1 1
6 10799 1 1 53 CYS HG H 1.194 -5.294 4.719 1.00 . A A . 53 CYS HG 1 1
6 10800 1 1 53 CYS N N 4.177 -5.707 8.558 1.00 . A A . 53 CYS N 1 1
6 10801 1 1 53 CYS O O 1.104 -6.415 8.691 1.00 . A A . 53 CYS O 1 1
6 10802 1 1 53 CYS SG S 1.281 -4.900 5.615 1.00 . A A . 53 CYS SG 1 1
6 10803 1 1 54 VAL C C -0.694 -3.350 10.290 1.00 . A A . 54 VAL C 1 1
6 10804 1 1 54 VAL CA C 0.286 -4.493 10.523 1.00 . A A . 54 VAL CA 1 1
6 10805 1 1 54 VAL CB C 0.732 -4.477 11.998 1.00 . A A . 54 VAL CB 1 1
6 10806 1 1 54 VAL CG1 C 1.507 -5.741 12.337 1.00 . A A . 54 VAL CG1 1 1
6 10807 1 1 54 VAL CG2 C 1.564 -3.238 12.290 1.00 . A A . 54 VAL CG2 1 1
6 10808 1 1 54 VAL H H 1.987 -3.591 9.642 1.00 . A A . 54 VAL H 1 1
6 10809 1 1 54 VAL HA H -0.214 -5.431 10.329 1.00 . A A . 54 VAL HA 1 1
6 10810 1 1 54 VAL HB H -0.150 -4.447 12.620 1.00 . A A . 54 VAL HB 1 1
6 10811 1 1 54 VAL HG11 H 1.405 -5.954 13.391 1.00 . A A . 54 VAL HG11 1 1
6 10812 1 1 54 VAL HG12 H 2.551 -5.599 12.097 1.00 . A A . 54 VAL HG12 1 1
6 10813 1 1 54 VAL HG13 H 1.116 -6.568 11.764 1.00 . A A . 54 VAL HG13 1 1
6 10814 1 1 54 VAL HG21 H 1.828 -3.219 13.336 1.00 . A A . 54 VAL HG21 1 1
6 10815 1 1 54 VAL HG22 H 0.991 -2.355 12.046 1.00 . A A . 54 VAL HG22 1 1
6 10816 1 1 54 VAL HG23 H 2.463 -3.259 11.691 1.00 . A A . 54 VAL HG23 1 1
6 10817 1 1 54 VAL N N 1.430 -4.396 9.625 1.00 . A A . 54 VAL N 1 1
6 10818 1 1 54 VAL O O -0.353 -2.347 9.664 1.00 . A A . 54 VAL O 1 1
6 10819 1 1 55 ARG C C -3.859 -2.435 11.852 1.00 . A A . 55 ARG C 1 1
6 10820 1 1 55 ARG CA C -2.938 -2.485 10.636 1.00 . A A . 55 ARG CA 1 1
6 10821 1 1 55 ARG CB C -3.759 -2.751 9.374 1.00 . A A . 55 ARG CB 1 1
6 10822 1 1 55 ARG CD C -4.425 -4.712 7.946 1.00 . A A . 55 ARG CD 1 1
6 10823 1 1 55 ARG CG C -4.407 -4.127 9.350 1.00 . A A . 55 ARG CG 1 1
6 10824 1 1 55 ARG CZ C -5.993 -6.609 8.065 1.00 . A A . 55 ARG CZ 1 1
6 10825 1 1 55 ARG H H -2.128 -4.329 11.284 1.00 . A A . 55 ARG H 1 1
6 10826 1 1 55 ARG HA H -2.442 -1.532 10.537 1.00 . A A . 55 ARG HA 1 1
6 10827 1 1 55 ARG HB2 H -4.541 -2.009 9.303 1.00 . A A . 55 ARG HB2 1 1
6 10828 1 1 55 ARG HB3 H -3.113 -2.666 8.513 1.00 . A A . 55 ARG HB3 1 1
6 10829 1 1 55 ARG HD2 H -4.276 -3.912 7.235 1.00 . A A . 55 ARG HD2 1 1
6 10830 1 1 55 ARG HD3 H -3.619 -5.425 7.857 1.00 . A A . 55 ARG HD3 1 1
6 10831 1 1 55 ARG HE H -6.343 -4.893 7.108 1.00 . A A . 55 ARG HE 1 1
6 10832 1 1 55 ARG HG2 H -3.849 -4.788 9.996 1.00 . A A . 55 ARG HG2 1 1
6 10833 1 1 55 ARG HG3 H -5.423 -4.043 9.709 1.00 . A A . 55 ARG HG3 1 1
6 10834 1 1 55 ARG HH11 H -4.249 -6.901 9.048 1.00 . A A . 55 ARG HH11 1 1
6 10835 1 1 55 ARG HH12 H -5.368 -8.221 9.114 1.00 . A A . 55 ARG HH12 1 1
6 10836 1 1 55 ARG HH21 H -7.816 -6.628 7.192 1.00 . A A . 55 ARG HH21 1 1
6 10837 1 1 55 ARG HH22 H -7.392 -8.067 8.059 1.00 . A A . 55 ARG HH22 1 1
6 10838 1 1 55 ARG N N -1.912 -3.507 10.795 1.00 . A A . 55 ARG N 1 1
6 10839 1 1 55 ARG NE N -5.688 -5.383 7.648 1.00 . A A . 55 ARG NE 1 1
6 10840 1 1 55 ARG NH1 N -5.133 -7.300 8.803 1.00 . A A . 55 ARG NH1 1 1
6 10841 1 1 55 ARG NH2 N -7.162 -7.146 7.746 1.00 . A A . 55 ARG NH2 1 1
6 10842 1 1 55 ARG O O -4.536 -3.412 12.172 1.00 . A A . 55 ARG O 1 1
6 10843 1 1 56 SER C C -4.145 -1.788 14.909 1.00 . A A . 56 SER C 1 1
6 10844 1 1 56 SER CA C -4.733 -1.090 13.697 1.00 . A A . 56 SER CA 1 1
6 10845 1 1 56 SER CB C -6.150 -1.598 13.428 1.00 . A A . 56 SER CB 1 1
6 10846 1 1 56 SER H H -3.327 -0.541 12.209 1.00 . A A . 56 SER H 1 1
6 10847 1 1 56 SER HA H -4.775 -0.033 13.903 1.00 . A A . 56 SER HA 1 1
6 10848 1 1 56 SER HB2 H -6.201 -2.654 13.649 1.00 . A A . 56 SER HB2 1 1
6 10849 1 1 56 SER HB3 H -6.849 -1.064 14.056 1.00 . A A . 56 SER HB3 1 1
6 10850 1 1 56 SER HG H -5.809 -0.910 11.628 1.00 . A A . 56 SER HG 1 1
6 10851 1 1 56 SER N N -3.885 -1.283 12.519 1.00 . A A . 56 SER N 1 1
6 10852 1 1 56 SER O O -4.817 -2.570 15.583 1.00 . A A . 56 SER O 1 1
6 10853 1 1 56 SER OG O -6.508 -1.397 12.072 1.00 . A A . 56 SER OG 1 1
6 10854 1 1 57 ASN C C -2.467 -1.314 17.599 1.00 . A A . 57 ASN C 1 1
6 10855 1 1 57 ASN CA C -2.199 -2.099 16.316 1.00 . A A . 57 ASN CA 1 1
6 10856 1 1 57 ASN CB C -0.694 -2.171 16.051 1.00 . A A . 57 ASN CB 1 1
6 10857 1 1 57 ASN CG C -0.267 -3.519 15.504 1.00 . A A . 57 ASN CG 1 1
6 10858 1 1 57 ASN H H -2.408 -0.868 14.600 1.00 . A A . 57 ASN H 1 1
6 10859 1 1 57 ASN HA H -2.580 -3.102 16.438 1.00 . A A . 57 ASN HA 1 1
6 10860 1 1 57 ASN HB2 H -0.424 -1.410 15.334 1.00 . A A . 57 ASN HB2 1 1
6 10861 1 1 57 ASN HB3 H -0.163 -1.993 16.975 1.00 . A A . 57 ASN HB3 1 1
6 10862 1 1 57 ASN HD21 H 1.645 -3.067 15.812 1.00 . A A . 57 ASN HD21 1 1
6 10863 1 1 57 ASN HD22 H 1.342 -4.626 15.131 1.00 . A A . 57 ASN HD22 1 1
6 10864 1 1 57 ASN N N -2.883 -1.498 15.179 1.00 . A A . 57 ASN N 1 1
6 10865 1 1 57 ASN ND2 N 1.038 -3.761 15.480 1.00 . A A . 57 ASN ND2 1 1
6 10866 1 1 57 ASN O O -2.563 -1.898 18.678 1.00 . A A . 57 ASN O 1 1
6 10867 1 1 57 ASN OD1 O -1.102 -4.333 15.108 1.00 . A A . 57 ASN OD1 1 1
6 10868 1 1 58 SER C C -4.342 0.935 18.986 1.00 . A A . 58 SER C 1 1
6 10869 1 1 58 SER CA C -2.846 0.838 18.664 1.00 . A A . 58 SER CA 1 1
6 10870 1 1 58 SER CB C -2.272 2.241 18.475 1.00 . A A . 58 SER CB 1 1
6 10871 1 1 58 SER H H -2.492 0.427 16.602 1.00 . A A . 58 SER H 1 1
6 10872 1 1 58 SER HA H -2.348 0.373 19.501 1.00 . A A . 58 SER HA 1 1
6 10873 1 1 58 SER HB2 H -2.970 2.840 17.912 1.00 . A A . 58 SER HB2 1 1
6 10874 1 1 58 SER HB3 H -2.112 2.693 19.443 1.00 . A A . 58 SER HB3 1 1
6 10875 1 1 58 SER HG H -1.153 1.758 16.940 1.00 . A A . 58 SER HG 1 1
6 10876 1 1 58 SER N N -2.587 0.008 17.485 1.00 . A A . 58 SER N 1 1
6 10877 1 1 58 SER O O -4.719 0.972 20.157 1.00 . A A . 58 SER O 1 1
6 10878 1 1 58 SER OG O -1.036 2.202 17.782 1.00 . A A . 58 SER OG 1 1
6 10879 1 1 59 GLY C C -7.419 1.453 16.980 1.00 . A A . 59 GLY C 1 1
6 10880 1 1 59 GLY CA C -6.627 1.047 18.207 1.00 . A A . 59 GLY CA 1 1
6 10881 1 1 59 GLY H H -4.866 0.941 17.038 1.00 . A A . 59 GLY H 1 1
6 10882 1 1 59 GLY HA2 H -6.977 0.081 18.540 1.00 . A A . 59 GLY HA2 1 1
6 10883 1 1 59 GLY HA3 H -6.805 1.769 18.990 1.00 . A A . 59 GLY HA3 1 1
6 10884 1 1 59 GLY N N -5.200 0.966 17.960 1.00 . A A . 59 GLY N 1 1
6 10885 1 1 59 GLY O O -8.205 0.669 16.450 1.00 . A A . 59 GLY O 1 1
6 10886 1 1 60 ILE C C -7.148 4.394 14.781 1.00 . A A . 60 ILE C 1 1
6 10887 1 1 60 ILE CA C -7.904 3.209 15.363 1.00 . A A . 60 ILE CA 1 1
6 10888 1 1 60 ILE CB C -9.343 3.647 15.705 1.00 . A A . 60 ILE CB 1 1
6 10889 1 1 60 ILE CD1 C -10.726 5.003 17.358 1.00 . A A . 60 ILE CD1 1 1
6 10890 1 1 60 ILE CG1 C -9.340 4.598 16.903 1.00 . A A . 60 ILE CG1 1 1
6 10891 1 1 60 ILE CG2 C -10.216 2.432 15.985 1.00 . A A . 60 ILE CG2 1 1
6 10892 1 1 60 ILE H H -6.566 3.255 17.000 1.00 . A A . 60 ILE H 1 1
6 10893 1 1 60 ILE HA H -7.953 2.424 14.622 1.00 . A A . 60 ILE HA 1 1
6 10894 1 1 60 ILE HB H -9.751 4.160 14.847 1.00 . A A . 60 ILE HB 1 1
6 10895 1 1 60 ILE HD11 H -10.654 5.852 18.022 1.00 . A A . 60 ILE HD11 1 1
6 10896 1 1 60 ILE HD12 H -11.189 4.178 17.879 1.00 . A A . 60 ILE HD12 1 1
6 10897 1 1 60 ILE HD13 H -11.324 5.267 16.499 1.00 . A A . 60 ILE HD13 1 1
6 10898 1 1 60 ILE HG12 H -8.845 4.120 17.734 1.00 . A A . 60 ILE HG12 1 1
6 10899 1 1 60 ILE HG13 H -8.803 5.497 16.638 1.00 . A A . 60 ILE HG13 1 1
6 10900 1 1 60 ILE HG21 H -9.936 1.998 16.933 1.00 . A A . 60 ILE HG21 1 1
6 10901 1 1 60 ILE HG22 H -10.081 1.702 15.200 1.00 . A A . 60 ILE HG22 1 1
6 10902 1 1 60 ILE HG23 H -11.252 2.736 16.021 1.00 . A A . 60 ILE HG23 1 1
6 10903 1 1 60 ILE N N -7.209 2.683 16.532 1.00 . A A . 60 ILE N 1 1
6 10904 1 1 60 ILE O O -6.969 4.496 13.567 1.00 . A A . 60 ILE O 1 1
6 10905 1 1 61 ILE C C -4.629 6.023 14.603 1.00 . A A . 61 ILE C 1 1
6 10906 1 1 61 ILE CA C -5.944 6.455 15.228 1.00 . A A . 61 ILE CA 1 1
6 10907 1 1 61 ILE CB C -5.678 7.370 16.444 1.00 . A A . 61 ILE CB 1 1
6 10908 1 1 61 ILE CD1 C -6.638 9.438 15.319 1.00 . A A . 61 ILE CD1 1 1
6 10909 1 1 61 ILE CG1 C -6.711 8.496 16.499 1.00 . A A . 61 ILE CG1 1 1
6 10910 1 1 61 ILE CG2 C -4.266 7.939 16.422 1.00 . A A . 61 ILE CG2 1 1
6 10911 1 1 61 ILE H H -6.860 5.151 16.612 1.00 . A A . 61 ILE H 1 1
6 10912 1 1 61 ILE HA H -6.526 6.995 14.498 1.00 . A A . 61 ILE HA 1 1
6 10913 1 1 61 ILE HB H -5.773 6.761 17.335 1.00 . A A . 61 ILE HB 1 1
6 10914 1 1 61 ILE HD11 H -7.517 9.316 14.705 1.00 . A A . 61 ILE HD11 1 1
6 10915 1 1 61 ILE HD12 H -5.757 9.214 14.734 1.00 . A A . 61 ILE HD12 1 1
6 10916 1 1 61 ILE HD13 H -6.585 10.456 15.673 1.00 . A A . 61 ILE HD13 1 1
6 10917 1 1 61 ILE HG12 H -7.701 8.066 16.520 1.00 . A A . 61 ILE HG12 1 1
6 10918 1 1 61 ILE HG13 H -6.555 9.074 17.399 1.00 . A A . 61 ILE HG13 1 1
6 10919 1 1 61 ILE HG21 H -4.141 8.627 17.245 1.00 . A A . 61 ILE HG21 1 1
6 10920 1 1 61 ILE HG22 H -4.104 8.459 15.490 1.00 . A A . 61 ILE HG22 1 1
6 10921 1 1 61 ILE HG23 H -3.552 7.132 16.516 1.00 . A A . 61 ILE HG23 1 1
6 10922 1 1 61 ILE N N -6.692 5.287 15.657 1.00 . A A . 61 ILE N 1 1
6 10923 1 1 61 ILE O O -4.169 6.601 13.619 1.00 . A A . 61 ILE O 1 1
6 10924 1 1 62 ASP C C -3.121 3.410 13.526 1.00 . A A . 62 ASP C 1 1
6 10925 1 1 62 ASP CA C -2.816 4.417 14.633 1.00 . A A . 62 ASP CA 1 1
6 10926 1 1 62 ASP CB C -2.002 3.753 15.741 1.00 . A A . 62 ASP CB 1 1
6 10927 1 1 62 ASP CG C -1.716 4.701 16.891 1.00 . A A . 62 ASP CG 1 1
6 10928 1 1 62 ASP H H -4.489 4.543 15.930 1.00 . A A . 62 ASP H 1 1
6 10929 1 1 62 ASP HA H -2.242 5.230 14.213 1.00 . A A . 62 ASP HA 1 1
6 10930 1 1 62 ASP HB2 H -2.550 2.907 16.120 1.00 . A A . 62 ASP HB2 1 1
6 10931 1 1 62 ASP HB3 H -1.060 3.415 15.335 1.00 . A A . 62 ASP HB3 1 1
6 10932 1 1 62 ASP N N -4.054 4.971 15.159 1.00 . A A . 62 ASP N 1 1
6 10933 1 1 62 ASP O O -2.236 3.014 12.768 1.00 . A A . 62 ASP O 1 1
6 10934 1 1 62 ASP OD1 O -2.680 5.265 17.450 1.00 . A A . 62 ASP OD1 1 1
6 10935 1 1 62 ASP OD2 O -0.527 4.876 17.234 1.00 . A A . 62 ASP OD2 1 1
6 10936 1 1 63 ALA C C -4.686 2.510 11.032 1.00 . A A . 63 ALA C 1 1
6 10937 1 1 63 ALA CA C -4.811 1.996 12.468 1.00 . A A . 63 ALA CA 1 1
6 10938 1 1 63 ALA CB C -6.248 1.575 12.742 1.00 . A A . 63 ALA CB 1 1
6 10939 1 1 63 ALA H H -5.040 3.316 14.116 1.00 . A A . 63 ALA H 1 1
6 10940 1 1 63 ALA HA H -4.185 1.126 12.577 1.00 . A A . 63 ALA HA 1 1
6 10941 1 1 63 ALA HB1 H -6.317 1.151 13.733 1.00 . A A . 63 ALA HB1 1 1
6 10942 1 1 63 ALA HB2 H -6.554 0.838 12.014 1.00 . A A . 63 ALA HB2 1 1
6 10943 1 1 63 ALA HB3 H -6.895 2.436 12.674 1.00 . A A . 63 ALA HB3 1 1
6 10944 1 1 63 ALA N N -4.383 2.980 13.460 1.00 . A A . 63 ALA N 1 1
6 10945 1 1 63 ALA O O -4.414 1.733 10.116 1.00 . A A . 63 ALA O 1 1
6 10946 1 1 64 GLY C C -3.409 4.890 9.154 1.00 . A A . 64 GLY C 1 1
6 10947 1 1 64 GLY CA C -4.793 4.365 9.487 1.00 . A A . 64 GLY CA 1 1
6 10948 1 1 64 GLY H H -5.107 4.387 11.588 1.00 . A A . 64 GLY H 1 1
6 10949 1 1 64 GLY HA2 H -5.051 3.596 8.774 1.00 . A A . 64 GLY HA2 1 1
6 10950 1 1 64 GLY HA3 H -5.500 5.175 9.394 1.00 . A A . 64 GLY HA3 1 1
6 10951 1 1 64 GLY N N -4.888 3.807 10.830 1.00 . A A . 64 GLY N 1 1
6 10952 1 1 64 GLY O O -3.191 5.441 8.077 1.00 . A A . 64 GLY O 1 1
6 10953 1 1 65 ALA C C -0.350 4.461 8.778 1.00 . A A . 65 ALA C 1 1
6 10954 1 1 65 ALA CA C -1.105 5.205 9.892 1.00 . A A . 65 ALA CA 1 1
6 10955 1 1 65 ALA CB C -0.336 5.100 11.199 1.00 . A A . 65 ALA CB 1 1
6 10956 1 1 65 ALA H H -2.713 4.295 10.932 1.00 . A A . 65 ALA H 1 1
6 10957 1 1 65 ALA HA H -1.157 6.251 9.627 1.00 . A A . 65 ALA HA 1 1
6 10958 1 1 65 ALA HB1 H 0.296 5.969 11.315 1.00 . A A . 65 ALA HB1 1 1
6 10959 1 1 65 ALA HB2 H 0.274 4.210 11.186 1.00 . A A . 65 ALA HB2 1 1
6 10960 1 1 65 ALA HB3 H -1.031 5.049 12.022 1.00 . A A . 65 ALA HB3 1 1
6 10961 1 1 65 ALA N N -2.474 4.729 10.084 1.00 . A A . 65 ALA N 1 1
6 10962 1 1 65 ALA O O 0.843 4.696 8.586 1.00 . A A . 65 ALA O 1 1
6 10963 1 1 66 SER C C -1.316 2.432 5.849 1.00 . A A . 66 SER C 1 1
6 10964 1 1 66 SER CA C -0.353 2.829 6.972 1.00 . A A . 66 SER CA 1 1
6 10965 1 1 66 SER CB C 0.319 1.578 7.540 1.00 . A A . 66 SER CB 1 1
6 10966 1 1 66 SER H H -1.968 3.403 8.226 1.00 . A A . 66 SER H 1 1
6 10967 1 1 66 SER HA H 0.409 3.471 6.558 1.00 . A A . 66 SER HA 1 1
6 10968 1 1 66 SER HB2 H -0.285 1.177 8.339 1.00 . A A . 66 SER HB2 1 1
6 10969 1 1 66 SER HB3 H 0.418 0.838 6.759 1.00 . A A . 66 SER HB3 1 1
6 10970 1 1 66 SER HG H 1.560 2.657 8.605 1.00 . A A . 66 SER HG 1 1
6 10971 1 1 66 SER N N -1.023 3.570 8.045 1.00 . A A . 66 SER N 1 1
6 10972 1 1 66 SER O O -1.214 1.337 5.295 1.00 . A A . 66 SER O 1 1
6 10973 1 1 66 SER OG O 1.608 1.876 8.049 1.00 . A A . 66 SER OG 1 1
6 10974 1 1 67 ILE C C -2.676 3.416 3.064 1.00 . A A . 67 ILE C 1 1
6 10975 1 1 67 ILE CA C -3.216 3.050 4.451 1.00 . A A . 67 ILE CA 1 1
6 10976 1 1 67 ILE CB C -4.532 3.812 4.691 1.00 . A A . 67 ILE CB 1 1
6 10977 1 1 67 ILE CD1 C -5.381 2.173 6.443 1.00 . A A . 67 ILE CD1 1 1
6 10978 1 1 67 ILE CG1 C -5.012 3.606 6.129 1.00 . A A . 67 ILE CG1 1 1
6 10979 1 1 67 ILE CG2 C -5.595 3.363 3.701 1.00 . A A . 67 ILE CG2 1 1
6 10980 1 1 67 ILE H H -2.280 4.180 5.984 1.00 . A A . 67 ILE H 1 1
6 10981 1 1 67 ILE HA H -3.435 1.993 4.467 1.00 . A A . 67 ILE HA 1 1
6 10982 1 1 67 ILE HB H -4.345 4.862 4.528 1.00 . A A . 67 ILE HB 1 1
6 10983 1 1 67 ILE HD11 H -4.799 1.506 5.824 1.00 . A A . 67 ILE HD11 1 1
6 10984 1 1 67 ILE HD12 H -6.432 2.020 6.247 1.00 . A A . 67 ILE HD12 1 1
6 10985 1 1 67 ILE HD13 H -5.176 1.969 7.484 1.00 . A A . 67 ILE HD13 1 1
6 10986 1 1 67 ILE HG12 H -4.229 3.903 6.808 1.00 . A A . 67 ILE HG12 1 1
6 10987 1 1 67 ILE HG13 H -5.884 4.220 6.301 1.00 . A A . 67 ILE HG13 1 1
6 10988 1 1 67 ILE HG21 H -6.570 3.662 4.058 1.00 . A A . 67 ILE HG21 1 1
6 10989 1 1 67 ILE HG22 H -5.563 2.289 3.602 1.00 . A A . 67 ILE HG22 1 1
6 10990 1 1 67 ILE HG23 H -5.409 3.819 2.740 1.00 . A A . 67 ILE HG23 1 1
6 10991 1 1 67 ILE N N -2.246 3.321 5.512 1.00 . A A . 67 ILE N 1 1
6 10992 1 1 67 ILE O O -3.247 3.023 2.047 1.00 . A A . 67 ILE O 1 1
6 10993 1 1 68 ASN C C -1.759 5.796 1.164 1.00 . A A . 68 ASN C 1 1
6 10994 1 1 68 ASN CA C -0.981 4.623 1.764 1.00 . A A . 68 ASN CA 1 1
6 10995 1 1 68 ASN CB C -0.897 3.475 0.738 1.00 . A A . 68 ASN CB 1 1
6 10996 1 1 68 ASN CG C 0.163 3.735 -0.328 1.00 . A A . 68 ASN CG 1 1
6 10997 1 1 68 ASN H H -1.185 4.478 3.871 1.00 . A A . 68 ASN H 1 1
6 10998 1 1 68 ASN HA H 0.021 4.960 1.988 1.00 . A A . 68 ASN HA 1 1
6 10999 1 1 68 ASN HB2 H -0.650 2.558 1.252 1.00 . A A . 68 ASN HB2 1 1
6 11000 1 1 68 ASN HB3 H -1.855 3.365 0.251 1.00 . A A . 68 ASN HB3 1 1
6 11001 1 1 68 ASN HD21 H -0.608 2.337 -1.539 1.00 . A A . 68 ASN HD21 1 1
6 11002 1 1 68 ASN HD22 H 0.785 3.165 -2.139 1.00 . A A . 68 ASN HD22 1 1
6 11003 1 1 68 ASN N N -1.588 4.185 3.026 1.00 . A A . 68 ASN N 1 1
6 11004 1 1 68 ASN ND2 N 0.105 3.004 -1.447 1.00 . A A . 68 ASN ND2 1 1
6 11005 1 1 68 ASN O O -1.202 6.873 0.950 1.00 . A A . 68 ASN O 1 1
6 11006 1 1 68 ASN OD1 O 1.031 4.589 -0.148 1.00 . A A . 68 ASN OD1 1 1
6 11007 1 1 69 VAL C C -4.499 7.536 1.355 1.00 . A A . 69 VAL C 1 1
6 11008 1 1 69 VAL CA C -3.885 6.616 0.298 1.00 . A A . 69 VAL CA 1 1
6 11009 1 1 69 VAL CB C -5.015 6.007 -0.557 1.00 . A A . 69 VAL CB 1 1
6 11010 1 1 69 VAL CG1 C -4.434 5.196 -1.706 1.00 . A A . 69 VAL CG1 1 1
6 11011 1 1 69 VAL CG2 C -5.940 5.148 0.294 1.00 . A A . 69 VAL CG2 1 1
6 11012 1 1 69 VAL H H -3.429 4.700 1.071 1.00 . A A . 69 VAL H 1 1
6 11013 1 1 69 VAL HA H -3.262 7.211 -0.353 1.00 . A A . 69 VAL HA 1 1
6 11014 1 1 69 VAL HB H -5.596 6.816 -0.977 1.00 . A A . 69 VAL HB 1 1
6 11015 1 1 69 VAL HG11 H -3.844 5.841 -2.339 1.00 . A A . 69 VAL HG11 1 1
6 11016 1 1 69 VAL HG12 H -5.237 4.761 -2.282 1.00 . A A . 69 VAL HG12 1 1
6 11017 1 1 69 VAL HG13 H -3.809 4.410 -1.310 1.00 . A A . 69 VAL HG13 1 1
6 11018 1 1 69 VAL HG21 H -5.372 4.354 0.755 1.00 . A A . 69 VAL HG21 1 1
6 11019 1 1 69 VAL HG22 H -6.710 4.723 -0.331 1.00 . A A . 69 VAL HG22 1 1
6 11020 1 1 69 VAL HG23 H -6.395 5.758 1.060 1.00 . A A . 69 VAL HG23 1 1
6 11021 1 1 69 VAL N N -3.042 5.578 0.884 1.00 . A A . 69 VAL N 1 1
6 11022 1 1 69 VAL O O -4.927 8.646 1.040 1.00 . A A . 69 VAL O 1 1
6 11023 1 1 70 SER C C -4.304 9.140 3.919 1.00 . A A . 70 SER C 1 1
6 11024 1 1 70 SER CA C -5.126 7.880 3.680 1.00 . A A . 70 SER CA 1 1
6 11025 1 1 70 SER CB C -5.215 7.065 4.971 1.00 . A A . 70 SER CB 1 1
6 11026 1 1 70 SER H H -4.199 6.185 2.805 1.00 . A A . 70 SER H 1 1
6 11027 1 1 70 SER HA H -6.122 8.168 3.379 1.00 . A A . 70 SER HA 1 1
6 11028 1 1 70 SER HB2 H -5.819 6.186 4.798 1.00 . A A . 70 SER HB2 1 1
6 11029 1 1 70 SER HB3 H -4.223 6.765 5.273 1.00 . A A . 70 SER HB3 1 1
6 11030 1 1 70 SER HG H -5.844 7.291 6.812 1.00 . A A . 70 SER HG 1 1
6 11031 1 1 70 SER N N -4.549 7.077 2.604 1.00 . A A . 70 SER N 1 1
6 11032 1 1 70 SER O O -4.850 10.238 4.037 1.00 . A A . 70 SER O 1 1
6 11033 1 1 70 SER OG O -5.802 7.824 6.013 1.00 . A A . 70 SER OG 1 1
6 11034 1 1 71 VAL C C -2.175 11.099 3.053 1.00 . A A . 71 VAL C 1 1
6 11035 1 1 71 VAL CA C -2.091 10.101 4.205 1.00 . A A . 71 VAL CA 1 1
6 11036 1 1 71 VAL CB C -0.633 9.627 4.372 1.00 . A A . 71 VAL CB 1 1
6 11037 1 1 71 VAL CG1 C -0.172 8.864 3.139 1.00 . A A . 71 VAL CG1 1 1
6 11038 1 1 71 VAL CG2 C 0.286 10.805 4.659 1.00 . A A . 71 VAL CG2 1 1
6 11039 1 1 71 VAL H H -2.615 8.077 3.883 1.00 . A A . 71 VAL H 1 1
6 11040 1 1 71 VAL HA H -2.393 10.595 5.118 1.00 . A A . 71 VAL HA 1 1
6 11041 1 1 71 VAL HB H -0.592 8.954 5.216 1.00 . A A . 71 VAL HB 1 1
6 11042 1 1 71 VAL HG11 H 0.558 8.121 3.427 1.00 . A A . 71 VAL HG11 1 1
6 11043 1 1 71 VAL HG12 H 0.274 9.552 2.436 1.00 . A A . 71 VAL HG12 1 1
6 11044 1 1 71 VAL HG13 H -1.018 8.378 2.678 1.00 . A A . 71 VAL HG13 1 1
6 11045 1 1 71 VAL HG21 H 0.871 11.028 3.779 1.00 . A A . 71 VAL HG21 1 1
6 11046 1 1 71 VAL HG22 H 0.946 10.554 5.476 1.00 . A A . 71 VAL HG22 1 1
6 11047 1 1 71 VAL HG23 H -0.305 11.668 4.926 1.00 . A A . 71 VAL HG23 1 1
6 11048 1 1 71 VAL N N -2.990 8.976 3.986 1.00 . A A . 71 VAL N 1 1
6 11049 1 1 71 VAL O O -1.411 11.021 2.091 1.00 . A A . 71 VAL O 1 1
6 11050 1 1 72 MET C C -2.382 14.243 2.352 1.00 . A A . 72 MET C 1 1
6 11051 1 1 72 MET CA C -3.302 13.047 2.122 1.00 . A A . 72 MET CA 1 1
6 11052 1 1 72 MET CB C -4.760 13.508 2.089 1.00 . A A . 72 MET CB 1 1
6 11053 1 1 72 MET CE C -6.921 15.609 -0.788 1.00 . A A . 72 MET CE 1 1
6 11054 1 1 72 MET CG C -5.188 14.084 0.749 1.00 . A A . 72 MET CG 1 1
6 11055 1 1 72 MET H H -3.694 12.046 3.945 1.00 . A A . 72 MET H 1 1
6 11056 1 1 72 MET HA H -3.055 12.598 1.171 1.00 . A A . 72 MET HA 1 1
6 11057 1 1 72 MET HB2 H -5.397 12.665 2.313 1.00 . A A . 72 MET HB2 1 1
6 11058 1 1 72 MET HB3 H -4.903 14.266 2.844 1.00 . A A . 72 MET HB3 1 1
6 11059 1 1 72 MET HE1 H -7.427 16.556 -0.897 1.00 . A A . 72 MET HE1 1 1
6 11060 1 1 72 MET HE2 H -7.591 14.808 -1.063 1.00 . A A . 72 MET HE2 1 1
6 11061 1 1 72 MET HE3 H -6.051 15.587 -1.429 1.00 . A A . 72 MET HE3 1 1
6 11062 1 1 72 MET HG2 H -4.317 14.483 0.249 1.00 . A A . 72 MET HG2 1 1
6 11063 1 1 72 MET HG3 H -5.613 13.291 0.151 1.00 . A A . 72 MET HG3 1 1
6 11064 1 1 72 MET N N -3.113 12.036 3.156 1.00 . A A . 72 MET N 1 1
6 11065 1 1 72 MET O O -1.790 14.772 1.412 1.00 . A A . 72 MET O 1 1
6 11066 1 1 72 MET SD S -6.409 15.400 0.916 1.00 . A A . 72 MET SD 1 1
6 11067 1 1 73 LEU C C 0.045 15.489 3.671 1.00 . A A . 73 LEU C 1 1
6 11068 1 1 73 LEU CA C -1.421 15.798 3.957 1.00 . A A . 73 LEU CA 1 1
6 11069 1 1 73 LEU CB C -1.602 16.163 5.433 1.00 . A A . 73 LEU CB 1 1
6 11070 1 1 73 LEU CD1 C -0.256 18.278 5.482 1.00 . A A . 73 LEU CD1 1 1
6 11071 1 1 73 LEU CD2 C -2.684 18.357 4.886 1.00 . A A . 73 LEU CD2 1 1
6 11072 1 1 73 LEU CG C -1.626 17.664 5.730 1.00 . A A . 73 LEU CG 1 1
6 11073 1 1 73 LEU H H -2.767 14.203 4.315 1.00 . A A . 73 LEU H 1 1
6 11074 1 1 73 LEU HA H -1.725 16.638 3.349 1.00 . A A . 73 LEU HA 1 1
6 11075 1 1 73 LEU HB2 H -2.533 15.735 5.776 1.00 . A A . 73 LEU HB2 1 1
6 11076 1 1 73 LEU HB3 H -0.793 15.721 5.994 1.00 . A A . 73 LEU HB3 1 1
6 11077 1 1 73 LEU HD11 H -0.070 19.050 6.214 1.00 . A A . 73 LEU HD11 1 1
6 11078 1 1 73 LEU HD12 H -0.228 18.707 4.491 1.00 . A A . 73 LEU HD12 1 1
6 11079 1 1 73 LEU HD13 H 0.502 17.513 5.565 1.00 . A A . 73 LEU HD13 1 1
6 11080 1 1 73 LEU HD21 H -3.146 19.145 5.463 1.00 . A A . 73 LEU HD21 1 1
6 11081 1 1 73 LEU HD22 H -3.435 17.640 4.590 1.00 . A A . 73 LEU HD22 1 1
6 11082 1 1 73 LEU HD23 H -2.222 18.779 4.006 1.00 . A A . 73 LEU HD23 1 1
6 11083 1 1 73 LEU HG H -1.874 17.814 6.771 1.00 . A A . 73 LEU HG 1 1
6 11084 1 1 73 LEU N N -2.269 14.665 3.607 1.00 . A A . 73 LEU N 1 1
6 11085 1 1 73 LEU O O 0.640 16.053 2.753 1.00 . A A . 73 LEU O 1 1
6 11086 1 1 74 GLN C C 2.326 12.937 5.091 1.00 . A A . 74 GLN C 1 1
6 11087 1 1 74 GLN CA C 2.016 14.200 4.291 1.00 . A A . 74 GLN CA 1 1
6 11088 1 1 74 GLN CB C 2.940 15.339 4.729 1.00 . A A . 74 GLN CB 1 1
6 11089 1 1 74 GLN CD C 4.423 17.259 4.023 1.00 . A A . 74 GLN CD 1 1
6 11090 1 1 74 GLN CG C 3.597 16.071 3.570 1.00 . A A . 74 GLN CG 1 1
6 11091 1 1 74 GLN H H 0.092 14.172 5.173 1.00 . A A . 74 GLN H 1 1
6 11092 1 1 74 GLN HA H 2.179 13.999 3.242 1.00 . A A . 74 GLN HA 1 1
6 11093 1 1 74 GLN HB2 H 2.366 16.055 5.298 1.00 . A A . 74 GLN HB2 1 1
6 11094 1 1 74 GLN HB3 H 3.720 14.935 5.358 1.00 . A A . 74 GLN HB3 1 1
6 11095 1 1 74 GLN HE21 H 3.938 18.257 2.374 1.00 . A A . 74 GLN HE21 1 1
6 11096 1 1 74 GLN HE22 H 4.974 19.089 3.478 1.00 . A A . 74 GLN HE22 1 1
6 11097 1 1 74 GLN HG2 H 4.243 15.383 3.046 1.00 . A A . 74 GLN HG2 1 1
6 11098 1 1 74 GLN HG3 H 2.826 16.422 2.900 1.00 . A A . 74 GLN HG3 1 1
6 11099 1 1 74 GLN N N 0.620 14.588 4.460 1.00 . A A . 74 GLN N 1 1
6 11100 1 1 74 GLN NE2 N 4.448 18.308 3.209 1.00 . A A . 74 GLN NE2 1 1
6 11101 1 1 74 GLN O O 1.685 12.664 6.106 1.00 . A A . 74 GLN O 1 1
6 11102 1 1 74 GLN OE1 O 5.032 17.234 5.093 1.00 . A A . 74 GLN OE1 1 1
6 11103 1 1 75 PRO C C 4.200 11.181 6.750 1.00 . A A . 75 PRO C 1 1
6 11104 1 1 75 PRO CA C 3.711 10.913 5.330 1.00 . A A . 75 PRO CA 1 1
6 11105 1 1 75 PRO CB C 4.849 10.358 4.465 1.00 . A A . 75 PRO CB 1 1
6 11106 1 1 75 PRO CD C 4.140 12.401 3.449 1.00 . A A . 75 PRO CD 1 1
6 11107 1 1 75 PRO CG C 5.338 11.523 3.674 1.00 . A A . 75 PRO CG 1 1
6 11108 1 1 75 PRO HA H 2.896 10.204 5.358 1.00 . A A . 75 PRO HA 1 1
6 11109 1 1 75 PRO HB2 H 5.625 9.959 5.101 1.00 . A A . 75 PRO HB2 1 1
6 11110 1 1 75 PRO HB3 H 4.468 9.579 3.823 1.00 . A A . 75 PRO HB3 1 1
6 11111 1 1 75 PRO HD2 H 4.436 13.437 3.394 1.00 . A A . 75 PRO HD2 1 1
6 11112 1 1 75 PRO HD3 H 3.616 12.105 2.553 1.00 . A A . 75 PRO HD3 1 1
6 11113 1 1 75 PRO HG2 H 6.094 12.055 4.232 1.00 . A A . 75 PRO HG2 1 1
6 11114 1 1 75 PRO HG3 H 5.736 11.184 2.728 1.00 . A A . 75 PRO HG3 1 1
6 11115 1 1 75 PRO N N 3.319 12.149 4.646 1.00 . A A . 75 PRO N 1 1
6 11116 1 1 75 PRO O O 4.497 12.320 7.105 1.00 . A A . 75 PRO O 1 1
6 11117 1 1 76 PHE C C 5.651 9.118 9.334 1.00 . A A . 76 PHE C 1 1
6 11118 1 1 76 PHE CA C 4.732 10.269 8.938 1.00 . A A . 76 PHE CA 1 1
6 11119 1 1 76 PHE CB C 3.533 10.335 9.887 1.00 . A A . 76 PHE CB 1 1
6 11120 1 1 76 PHE CD1 C 3.573 12.667 10.815 1.00 . A A . 76 PHE CD1 1 1
6 11121 1 1 76 PHE CD2 C 4.032 10.851 12.292 1.00 . A A . 76 PHE CD2 1 1
6 11122 1 1 76 PHE CE1 C 3.741 13.560 11.857 1.00 . A A . 76 PHE CE1 1 1
6 11123 1 1 76 PHE CE2 C 4.200 11.739 13.337 1.00 . A A . 76 PHE CE2 1 1
6 11124 1 1 76 PHE CG C 3.717 11.304 11.021 1.00 . A A . 76 PHE CG 1 1
6 11125 1 1 76 PHE CZ C 4.055 13.095 13.119 1.00 . A A . 76 PHE CZ 1 1
6 11126 1 1 76 PHE H H 4.028 9.241 7.224 1.00 . A A . 76 PHE H 1 1
6 11127 1 1 76 PHE HA H 5.285 11.193 9.009 1.00 . A A . 76 PHE HA 1 1
6 11128 1 1 76 PHE HB2 H 2.659 10.638 9.331 1.00 . A A . 76 PHE HB2 1 1
6 11129 1 1 76 PHE HB3 H 3.362 9.358 10.310 1.00 . A A . 76 PHE HB3 1 1
6 11130 1 1 76 PHE HD1 H 3.327 13.031 9.828 1.00 . A A . 76 PHE HD1 1 1
6 11131 1 1 76 PHE HD2 H 4.146 9.791 12.463 1.00 . A A . 76 PHE HD2 1 1
6 11132 1 1 76 PHE HE1 H 3.626 14.620 11.684 1.00 . A A . 76 PHE HE1 1 1
6 11133 1 1 76 PHE HE2 H 4.447 11.373 14.322 1.00 . A A . 76 PHE HE2 1 1
6 11134 1 1 76 PHE HZ H 4.186 13.791 13.934 1.00 . A A . 76 PHE HZ 1 1
6 11135 1 1 76 PHE N N 4.279 10.129 7.559 1.00 . A A . 76 PHE N 1 1
6 11136 1 1 76 PHE O O 6.861 9.298 9.467 1.00 . A A . 76 PHE O 1 1
6 11137 1 1 77 ASP C C 6.733 7.060 11.114 1.00 . A A . 77 ASP C 1 1
6 11138 1 1 77 ASP CA C 5.840 6.760 9.912 1.00 . A A . 77 ASP CA 1 1
6 11139 1 1 77 ASP CB C 6.692 6.275 8.738 1.00 . A A . 77 ASP CB 1 1
6 11140 1 1 77 ASP CG C 6.818 4.766 8.699 1.00 . A A . 77 ASP CG 1 1
6 11141 1 1 77 ASP H H 4.101 7.855 9.407 1.00 . A A . 77 ASP H 1 1
6 11142 1 1 77 ASP HA H 5.143 5.982 10.183 1.00 . A A . 77 ASP HA 1 1
6 11143 1 1 77 ASP HB2 H 6.241 6.606 7.815 1.00 . A A . 77 ASP HB2 1 1
6 11144 1 1 77 ASP HB3 H 7.683 6.700 8.822 1.00 . A A . 77 ASP HB3 1 1
6 11145 1 1 77 ASP N N 5.069 7.937 9.526 1.00 . A A . 77 ASP N 1 1
6 11146 1 1 77 ASP O O 7.769 6.421 11.305 1.00 . A A . 77 ASP O 1 1
6 11147 1 1 77 ASP OD1 O 5.780 4.087 8.551 1.00 . A A . 77 ASP OD1 1 1
6 11148 1 1 77 ASP OD2 O 7.954 4.261 8.815 1.00 . A A . 77 ASP OD2 1 1
6 11149 1 1 78 TYR C C 8.359 9.184 12.724 1.00 . A A . 78 TYR C 1 1
6 11150 1 1 78 TYR CA C 7.086 8.430 13.106 1.00 . A A . 78 TYR CA 1 1
6 11151 1 1 78 TYR CB C 7.438 7.204 13.954 1.00 . A A . 78 TYR CB 1 1
6 11152 1 1 78 TYR CD1 C 7.386 8.467 16.139 1.00 . A A . 78 TYR CD1 1 1
6 11153 1 1 78 TYR CD2 C 6.331 6.331 16.048 1.00 . A A . 78 TYR CD2 1 1
6 11154 1 1 78 TYR CE1 C 7.030 8.591 17.468 1.00 . A A . 78 TYR CE1 1 1
6 11155 1 1 78 TYR CE2 C 5.971 6.449 17.377 1.00 . A A . 78 TYR CE2 1 1
6 11156 1 1 78 TYR CG C 7.044 7.337 15.407 1.00 . A A . 78 TYR CG 1 1
6 11157 1 1 78 TYR CZ C 6.322 7.580 18.083 1.00 . A A . 78 TYR CZ 1 1
6 11158 1 1 78 TYR H H 5.492 8.508 11.715 1.00 . A A . 78 TYR H 1 1
6 11159 1 1 78 TYR HA H 6.461 9.088 13.691 1.00 . A A . 78 TYR HA 1 1
6 11160 1 1 78 TYR HB2 H 6.934 6.339 13.551 1.00 . A A . 78 TYR HB2 1 1
6 11161 1 1 78 TYR HB3 H 8.505 7.042 13.914 1.00 . A A . 78 TYR HB3 1 1
6 11162 1 1 78 TYR HD1 H 7.940 9.257 15.655 1.00 . A A . 78 TYR HD1 1 1
6 11163 1 1 78 TYR HD2 H 6.058 5.446 15.493 1.00 . A A . 78 TYR HD2 1 1
6 11164 1 1 78 TYR HE1 H 7.306 9.477 18.020 1.00 . A A . 78 TYR HE1 1 1
6 11165 1 1 78 TYR HE2 H 5.416 5.656 17.857 1.00 . A A . 78 TYR HE2 1 1
6 11166 1 1 78 TYR HH H 6.602 7.233 19.953 1.00 . A A . 78 TYR HH 1 1
6 11167 1 1 78 TYR N N 6.326 8.038 11.921 1.00 . A A . 78 TYR N 1 1
6 11168 1 1 78 TYR O O 8.540 10.333 13.122 1.00 . A A . 78 TYR O 1 1
6 11169 1 1 78 TYR OH O 5.966 7.700 19.406 1.00 . A A . 78 TYR OH 1 1
6 11170 1 1 79 ASP C C 11.695 8.502 12.275 1.00 . A A . 79 ASP C 1 1
6 11171 1 1 79 ASP CA C 10.510 9.079 11.487 1.00 . A A . 79 ASP CA 1 1
6 11172 1 1 79 ASP CB C 10.530 10.615 11.534 1.00 . A A . 79 ASP CB 1 1
6 11173 1 1 79 ASP CG C 11.379 11.212 10.430 1.00 . A A . 79 ASP CG 1 1
6 11174 1 1 79 ASP H H 9.000 7.602 11.677 1.00 . A A . 79 ASP H 1 1
6 11175 1 1 79 ASP HA H 10.625 8.773 10.456 1.00 . A A . 79 ASP HA 1 1
6 11176 1 1 79 ASP HB2 H 9.524 10.988 11.424 1.00 . A A . 79 ASP HB2 1 1
6 11177 1 1 79 ASP HB3 H 10.930 10.938 12.482 1.00 . A A . 79 ASP HB3 1 1
6 11178 1 1 79 ASP N N 9.229 8.517 11.951 1.00 . A A . 79 ASP N 1 1
6 11179 1 1 79 ASP O O 12.586 7.890 11.685 1.00 . A A . 79 ASP O 1 1
6 11180 1 1 79 ASP OD1 O 12.233 10.487 9.878 1.00 . A A . 79 ASP OD1 1 1
6 11181 1 1 79 ASP OD2 O 11.190 12.407 10.116 1.00 . A A . 79 ASP OD2 1 1
6 11182 1 1 80 PRO C C 12.870 6.615 14.401 1.00 . A A . 80 PRO C 1 1
6 11183 1 1 80 PRO CA C 12.825 8.138 14.441 1.00 . A A . 80 PRO CA 1 1
6 11184 1 1 80 PRO CB C 12.499 8.625 15.859 1.00 . A A . 80 PRO CB 1 1
6 11185 1 1 80 PRO CD C 10.729 9.366 14.432 1.00 . A A . 80 PRO CD 1 1
6 11186 1 1 80 PRO CG C 11.483 9.701 15.686 1.00 . A A . 80 PRO CG 1 1
6 11187 1 1 80 PRO HA H 13.783 8.533 14.131 1.00 . A A . 80 PRO HA 1 1
6 11188 1 1 80 PRO HB2 H 12.105 7.806 16.443 1.00 . A A . 80 PRO HB2 1 1
6 11189 1 1 80 PRO HB3 H 13.396 9.005 16.326 1.00 . A A . 80 PRO HB3 1 1
6 11190 1 1 80 PRO HD2 H 9.894 8.718 14.653 1.00 . A A . 80 PRO HD2 1 1
6 11191 1 1 80 PRO HD3 H 10.394 10.266 13.949 1.00 . A A . 80 PRO HD3 1 1
6 11192 1 1 80 PRO HG2 H 10.813 9.713 16.533 1.00 . A A . 80 PRO HG2 1 1
6 11193 1 1 80 PRO HG3 H 11.975 10.657 15.582 1.00 . A A . 80 PRO HG3 1 1
6 11194 1 1 80 PRO N N 11.732 8.670 13.615 1.00 . A A . 80 PRO N 1 1
6 11195 1 1 80 PRO O O 12.387 5.944 15.313 1.00 . A A . 80 PRO O 1 1
6 11196 1 1 81 ASN C C 14.634 4.267 12.151 1.00 . A A . 81 ASN C 1 1
6 11197 1 1 81 ASN CA C 13.546 4.624 13.164 1.00 . A A . 81 ASN CA 1 1
6 11198 1 1 81 ASN CB C 12.214 4.028 12.690 1.00 . A A . 81 ASN CB 1 1
6 11199 1 1 81 ASN CG C 11.000 4.755 13.235 1.00 . A A . 81 ASN CG 1 1
6 11200 1 1 81 ASN H H 13.810 6.670 12.642 1.00 . A A . 81 ASN H 1 1
6 11201 1 1 81 ASN HA H 13.798 4.195 14.123 1.00 . A A . 81 ASN HA 1 1
6 11202 1 1 81 ASN HB2 H 12.174 4.069 11.613 1.00 . A A . 81 ASN HB2 1 1
6 11203 1 1 81 ASN HB3 H 12.161 2.997 13.006 1.00 . A A . 81 ASN HB3 1 1
6 11204 1 1 81 ASN HD21 H 10.790 5.734 11.518 1.00 . A A . 81 ASN HD21 1 1
6 11205 1 1 81 ASN HD22 H 9.624 6.098 12.737 1.00 . A A . 81 ASN HD22 1 1
6 11206 1 1 81 ASN N N 13.445 6.077 13.333 1.00 . A A . 81 ASN N 1 1
6 11207 1 1 81 ASN ND2 N 10.412 5.617 12.415 1.00 . A A . 81 ASN ND2 1 1
6 11208 1 1 81 ASN O O 14.349 4.091 10.966 1.00 . A A . 81 ASN O 1 1
6 11209 1 1 81 ASN OD1 O 10.592 4.541 14.376 1.00 . A A . 81 ASN OD1 1 1
6 11210 1 1 82 GLU C C 16.947 2.341 11.351 1.00 . A A . 82 GLU C 1 1
6 11211 1 1 82 GLU CA C 16.985 3.817 11.727 1.00 . A A . 82 GLU CA 1 1
6 11212 1 1 82 GLU CB C 18.324 4.164 12.379 1.00 . A A . 82 GLU CB 1 1
6 11213 1 1 82 GLU CD C 20.197 5.175 11.015 1.00 . A A . 82 GLU CD 1 1
6 11214 1 1 82 GLU CG C 19.524 3.900 11.482 1.00 . A A . 82 GLU CG 1 1
6 11215 1 1 82 GLU H H 16.052 4.302 13.561 1.00 . A A . 82 GLU H 1 1
6 11216 1 1 82 GLU HA H 16.867 4.399 10.823 1.00 . A A . 82 GLU HA 1 1
6 11217 1 1 82 GLU HB2 H 18.322 5.211 12.642 1.00 . A A . 82 GLU HB2 1 1
6 11218 1 1 82 GLU HB3 H 18.438 3.576 13.278 1.00 . A A . 82 GLU HB3 1 1
6 11219 1 1 82 GLU HG2 H 20.244 3.310 12.030 1.00 . A A . 82 GLU HG2 1 1
6 11220 1 1 82 GLU HG3 H 19.193 3.347 10.615 1.00 . A A . 82 GLU HG3 1 1
6 11221 1 1 82 GLU N N 15.877 4.157 12.611 1.00 . A A . 82 GLU N 1 1
6 11222 1 1 82 GLU O O 17.063 1.992 10.177 1.00 . A A . 82 GLU O 1 1
6 11223 1 1 82 GLU OE1 O 19.657 5.832 10.101 1.00 . A A . 82 GLU OE1 1 1
6 11224 1 1 82 GLU OE2 O 21.265 5.518 11.566 1.00 . A A . 82 GLU OE2 1 1
6 11225 1 1 83 LYS C C 15.489 -0.199 11.166 1.00 . A A . 83 LYS C 1 1
6 11226 1 1 83 LYS CA C 16.676 0.045 12.082 1.00 . A A . 83 LYS CA 1 1
6 11227 1 1 83 LYS CB C 16.516 -0.735 13.390 1.00 . A A . 83 LYS CB 1 1
6 11228 1 1 83 LYS CD C 14.849 -2.613 13.528 1.00 . A A . 83 LYS CD 1 1
6 11229 1 1 83 LYS CE C 14.722 -4.105 13.790 1.00 . A A . 83 LYS CE 1 1
6 11230 1 1 83 LYS CG C 16.280 -2.225 13.190 1.00 . A A . 83 LYS CG 1 1
6 11231 1 1 83 LYS H H 16.651 1.806 13.261 1.00 . A A . 83 LYS H 1 1
6 11232 1 1 83 LYS HA H 17.583 -0.262 11.581 1.00 . A A . 83 LYS HA 1 1
6 11233 1 1 83 LYS HB2 H 17.412 -0.613 13.980 1.00 . A A . 83 LYS HB2 1 1
6 11234 1 1 83 LYS HB3 H 15.678 -0.330 13.937 1.00 . A A . 83 LYS HB3 1 1
6 11235 1 1 83 LYS HD2 H 14.539 -2.076 14.411 1.00 . A A . 83 LYS HD2 1 1
6 11236 1 1 83 LYS HD3 H 14.208 -2.346 12.700 1.00 . A A . 83 LYS HD3 1 1
6 11237 1 1 83 LYS HE2 H 14.981 -4.640 12.888 1.00 . A A . 83 LYS HE2 1 1
6 11238 1 1 83 LYS HE3 H 15.405 -4.378 14.580 1.00 . A A . 83 LYS HE3 1 1
6 11239 1 1 83 LYS HG2 H 16.475 -2.476 12.157 1.00 . A A . 83 LYS HG2 1 1
6 11240 1 1 83 LYS HG3 H 16.953 -2.776 13.829 1.00 . A A . 83 LYS HG3 1 1
6 11241 1 1 83 LYS HZ1 H 12.852 -3.661 14.609 1.00 . A A . 83 LYS HZ1 1 1
6 11242 1 1 83 LYS HZ2 H 13.367 -5.245 14.899 1.00 . A A . 83 LYS HZ2 1 1
6 11243 1 1 83 LYS HZ3 H 12.800 -4.808 13.366 1.00 . A A . 83 LYS HZ3 1 1
6 11244 1 1 83 LYS N N 16.757 1.475 12.344 1.00 . A A . 83 LYS N 1 1
6 11245 1 1 83 LYS NZ N 13.339 -4.481 14.194 1.00 . A A . 83 LYS NZ 1 1
6 11246 1 1 83 LYS O O 15.580 -0.920 10.173 1.00 . A A . 83 LYS O 1 1
6 11247 1 1 84 SER C C 13.383 0.885 9.291 1.00 . A A . 84 SER C 1 1
6 11248 1 1 84 SER CA C 13.159 0.355 10.708 1.00 . A A . 84 SER CA 1 1
6 11249 1 1 84 SER CB C 12.023 1.128 11.380 1.00 . A A . 84 SER CB 1 1
6 11250 1 1 84 SER H H 14.398 1.017 12.312 1.00 . A A . 84 SER H 1 1
6 11251 1 1 84 SER HA H 12.884 -0.678 10.639 1.00 . A A . 84 SER HA 1 1
6 11252 1 1 84 SER HB2 H 12.150 1.091 12.451 1.00 . A A . 84 SER HB2 1 1
6 11253 1 1 84 SER HB3 H 12.048 2.156 11.050 1.00 . A A . 84 SER HB3 1 1
6 11254 1 1 84 SER HG H 10.294 0.343 11.856 1.00 . A A . 84 SER HG 1 1
6 11255 1 1 84 SER N N 14.383 0.450 11.504 1.00 . A A . 84 SER N 1 1
6 11256 1 1 84 SER O O 12.639 0.548 8.369 1.00 . A A . 84 SER O 1 1
6 11257 1 1 84 SER OG O 10.763 0.573 11.051 1.00 . A A . 84 SER OG 1 1
6 11258 1 1 85 LYS C C 13.543 2.670 6.987 1.00 . A A . 85 LYS C 1 1
6 11259 1 1 85 LYS CA C 14.776 2.264 7.813 1.00 . A A . 85 LYS CA 1 1
6 11260 1 1 85 LYS CB C 15.613 1.258 7.028 1.00 . A A . 85 LYS CB 1 1
6 11261 1 1 85 LYS CD C 17.261 1.282 5.129 1.00 . A A . 85 LYS CD 1 1
6 11262 1 1 85 LYS CE C 18.239 2.421 5.373 1.00 . A A . 85 LYS CE 1 1
6 11263 1 1 85 LYS CG C 15.856 1.651 5.579 1.00 . A A . 85 LYS CG 1 1
6 11264 1 1 85 LYS H H 14.988 1.911 9.898 1.00 . A A . 85 LYS H 1 1
6 11265 1 1 85 LYS HA H 15.384 3.138 7.992 1.00 . A A . 85 LYS HA 1 1
6 11266 1 1 85 LYS HB2 H 16.567 1.164 7.515 1.00 . A A . 85 LYS HB2 1 1
6 11267 1 1 85 LYS HB3 H 15.114 0.300 7.042 1.00 . A A . 85 LYS HB3 1 1
6 11268 1 1 85 LYS HD2 H 17.589 0.414 5.681 1.00 . A A . 85 LYS HD2 1 1
6 11269 1 1 85 LYS HD3 H 17.241 1.055 4.074 1.00 . A A . 85 LYS HD3 1 1
6 11270 1 1 85 LYS HE2 H 18.145 2.744 6.399 1.00 . A A . 85 LYS HE2 1 1
6 11271 1 1 85 LYS HE3 H 19.242 2.059 5.199 1.00 . A A . 85 LYS HE3 1 1
6 11272 1 1 85 LYS HG2 H 15.142 1.138 4.953 1.00 . A A . 85 LYS HG2 1 1
6 11273 1 1 85 LYS HG3 H 15.724 2.718 5.480 1.00 . A A . 85 LYS HG3 1 1
6 11274 1 1 85 LYS HZ1 H 18.679 4.328 4.645 1.00 . A A . 85 LYS HZ1 1 1
6 11275 1 1 85 LYS HZ2 H 17.028 3.963 4.652 1.00 . A A . 85 LYS HZ2 1 1
6 11276 1 1 85 LYS HZ3 H 18.039 3.281 3.480 1.00 . A A . 85 LYS HZ3 1 1
6 11277 1 1 85 LYS N N 14.425 1.697 9.122 1.00 . A A . 85 LYS N 1 1
6 11278 1 1 85 LYS NZ N 17.977 3.579 4.474 1.00 . A A . 85 LYS NZ 1 1
6 11279 1 1 85 LYS O O 13.015 1.871 6.213 1.00 . A A . 85 LYS O 1 1
6 11280 1 1 86 HIS C C 12.324 5.120 5.094 1.00 . A A . 86 HIS C 1 1
6 11281 1 1 86 HIS CA C 11.920 4.428 6.414 1.00 . A A . 86 HIS CA 1 1
6 11282 1 1 86 HIS CB C 11.139 5.407 7.296 1.00 . A A . 86 HIS CB 1 1
6 11283 1 1 86 HIS CD2 C 8.844 5.368 6.084 1.00 . A A . 86 HIS CD2 1 1
6 11284 1 1 86 HIS CE1 C 8.564 7.531 5.863 1.00 . A A . 86 HIS CE1 1 1
6 11285 1 1 86 HIS CG C 9.923 5.976 6.632 1.00 . A A . 86 HIS CG 1 1
6 11286 1 1 86 HIS H H 13.564 4.497 7.795 1.00 . A A . 86 HIS H 1 1
6 11287 1 1 86 HIS HA H 11.286 3.587 6.182 1.00 . A A . 86 HIS HA 1 1
6 11288 1 1 86 HIS HB2 H 10.819 4.896 8.191 1.00 . A A . 86 HIS HB2 1 1
6 11289 1 1 86 HIS HB3 H 11.785 6.229 7.567 1.00 . A A . 86 HIS HB3 1 1
6 11290 1 1 86 HIS HD1 H 10.324 8.040 6.771 1.00 . A A . 86 HIS HD1 1 1
6 11291 1 1 86 HIS HD2 H 8.670 4.303 6.026 1.00 . A A . 86 HIS HD2 1 1
6 11292 1 1 86 HIS HE1 H 8.143 8.493 5.607 1.00 . A A . 86 HIS HE1 1 1
6 11293 1 1 86 HIS HE2 H 7.103 6.220 5.276 1.00 . A A . 86 HIS HE2 1 1
6 11294 1 1 86 HIS N N 13.095 3.913 7.155 1.00 . A A . 86 HIS N 1 1
6 11295 1 1 86 HIS ND1 N 9.716 7.331 6.475 1.00 . A A . 86 HIS ND1 1 1
6 11296 1 1 86 HIS NE2 N 8.014 6.356 5.614 1.00 . A A . 86 HIS NE2 1 1
6 11297 1 1 86 HIS O O 13.458 5.580 4.959 1.00 . A A . 86 HIS O 1 1
6 11298 1 1 87 LYS C C 10.614 5.473 1.728 1.00 . A A . 87 LYS C 1 1
6 11299 1 1 87 LYS CA C 11.667 5.827 2.806 1.00 . A A . 87 LYS CA 1 1
6 11300 1 1 87 LYS CB C 13.048 5.385 2.299 1.00 . A A . 87 LYS CB 1 1
6 11301 1 1 87 LYS CD C 14.802 3.715 2.979 1.00 . A A . 87 LYS CD 1 1
6 11302 1 1 87 LYS CE C 15.680 3.288 1.813 1.00 . A A . 87 LYS CE 1 1
6 11303 1 1 87 LYS CG C 13.359 3.915 2.547 1.00 . A A . 87 LYS CG 1 1
6 11304 1 1 87 LYS H H 10.500 4.805 4.278 1.00 . A A . 87 LYS H 1 1
6 11305 1 1 87 LYS HA H 11.677 6.897 2.952 1.00 . A A . 87 LYS HA 1 1
6 11306 1 1 87 LYS HB2 H 13.097 5.554 1.236 1.00 . A A . 87 LYS HB2 1 1
6 11307 1 1 87 LYS HB3 H 13.806 5.979 2.788 1.00 . A A . 87 LYS HB3 1 1
6 11308 1 1 87 LYS HD2 H 15.181 4.643 3.380 1.00 . A A . 87 LYS HD2 1 1
6 11309 1 1 87 LYS HD3 H 14.836 2.952 3.742 1.00 . A A . 87 LYS HD3 1 1
6 11310 1 1 87 LYS HE2 H 15.312 3.756 0.912 1.00 . A A . 87 LYS HE2 1 1
6 11311 1 1 87 LYS HE3 H 16.692 3.617 2.001 1.00 . A A . 87 LYS HE3 1 1
6 11312 1 1 87 LYS HG2 H 12.707 3.538 3.319 1.00 . A A . 87 LYS HG2 1 1
6 11313 1 1 87 LYS HG3 H 13.189 3.365 1.634 1.00 . A A . 87 LYS HG3 1 1
6 11314 1 1 87 LYS HZ1 H 15.393 1.340 2.509 1.00 . A A . 87 LYS HZ1 1 1
6 11315 1 1 87 LYS HZ2 H 16.626 1.481 1.360 1.00 . A A . 87 LYS HZ2 1 1
6 11316 1 1 87 LYS HZ3 H 15.008 1.548 0.874 1.00 . A A . 87 LYS HZ3 1 1
6 11317 1 1 87 LYS N N 11.386 5.189 4.116 1.00 . A A . 87 LYS N 1 1
6 11318 1 1 87 LYS NZ N 15.676 1.811 1.626 1.00 . A A . 87 LYS NZ 1 1
6 11319 1 1 87 LYS O O 10.757 4.458 1.057 1.00 . A A . 87 LYS O 1 1
6 11320 1 1 88 PHE C C 8.901 6.286 -0.911 1.00 . A A . 88 PHE C 1 1
6 11321 1 1 88 PHE CA C 8.504 5.987 0.562 1.00 . A A . 88 PHE CA 1 1
6 11322 1 1 88 PHE CB C 7.233 6.764 0.908 1.00 . A A . 88 PHE CB 1 1
6 11323 1 1 88 PHE CD1 C 5.945 4.731 1.618 1.00 . A A . 88 PHE CD1 1 1
6 11324 1 1 88 PHE CD2 C 4.873 6.311 0.190 1.00 . A A . 88 PHE CD2 1 1
6 11325 1 1 88 PHE CE1 C 4.804 3.952 1.617 1.00 . A A . 88 PHE CE1 1 1
6 11326 1 1 88 PHE CE2 C 3.729 5.535 0.185 1.00 . A A . 88 PHE CE2 1 1
6 11327 1 1 88 PHE CG C 5.992 5.918 0.905 1.00 . A A . 88 PHE CG 1 1
6 11328 1 1 88 PHE CZ C 3.696 4.354 0.900 1.00 . A A . 88 PHE CZ 1 1
6 11329 1 1 88 PHE H H 9.456 7.078 2.131 1.00 . A A . 88 PHE H 1 1
6 11330 1 1 88 PHE HA H 8.284 4.934 0.640 1.00 . A A . 88 PHE HA 1 1
6 11331 1 1 88 PHE HB2 H 7.339 7.192 1.893 1.00 . A A . 88 PHE HB2 1 1
6 11332 1 1 88 PHE HB3 H 7.097 7.558 0.189 1.00 . A A . 88 PHE HB3 1 1
6 11333 1 1 88 PHE HD1 H 6.813 4.416 2.180 1.00 . A A . 88 PHE HD1 1 1
6 11334 1 1 88 PHE HD2 H 4.900 7.234 -0.371 1.00 . A A . 88 PHE HD2 1 1
6 11335 1 1 88 PHE HE1 H 4.780 3.028 2.178 1.00 . A A . 88 PHE HE1 1 1
6 11336 1 1 88 PHE HE2 H 2.864 5.853 -0.376 1.00 . A A . 88 PHE HE2 1 1
6 11337 1 1 88 PHE HZ H 2.803 3.746 0.899 1.00 . A A . 88 PHE HZ 1 1
6 11338 1 1 88 PHE N N 9.550 6.289 1.565 1.00 . A A . 88 PHE N 1 1
6 11339 1 1 88 PHE O O 8.820 5.388 -1.751 1.00 . A A . 88 PHE O 1 1
6 11340 1 1 89 MET C C 11.175 7.189 -2.843 1.00 . A A . 89 MET C 1 1
6 11341 1 1 89 MET CA C 9.782 7.826 -2.619 1.00 . A A . 89 MET CA 1 1
6 11342 1 1 89 MET CB C 9.789 9.374 -2.903 1.00 . A A . 89 MET CB 1 1
6 11343 1 1 89 MET CE C 7.607 12.184 -5.476 1.00 . A A . 89 MET CE 1 1
6 11344 1 1 89 MET CG C 8.702 9.905 -3.902 1.00 . A A . 89 MET CG 1 1
6 11345 1 1 89 MET H H 9.434 8.199 -0.537 1.00 . A A . 89 MET H 1 1
6 11346 1 1 89 MET HA H 9.078 7.346 -3.288 1.00 . A A . 89 MET HA 1 1
6 11347 1 1 89 MET HB2 H 9.648 9.889 -1.965 1.00 . A A . 89 MET HB2 1 1
6 11348 1 1 89 MET HB3 H 10.759 9.641 -3.296 1.00 . A A . 89 MET HB3 1 1
6 11349 1 1 89 MET HE1 H 7.817 12.236 -6.543 1.00 . A A . 89 MET HE1 1 1
6 11350 1 1 89 MET HE2 H 7.355 13.186 -5.137 1.00 . A A . 89 MET HE2 1 1
6 11351 1 1 89 MET HE3 H 6.758 11.539 -5.315 1.00 . A A . 89 MET HE3 1 1
6 11352 1 1 89 MET HG2 H 8.626 9.215 -4.728 1.00 . A A . 89 MET HG2 1 1
6 11353 1 1 89 MET HG3 H 7.753 9.951 -3.387 1.00 . A A . 89 MET HG3 1 1
6 11354 1 1 89 MET N N 9.358 7.513 -1.233 1.00 . A A . 89 MET N 1 1
6 11355 1 1 89 MET O O 11.494 6.685 -3.919 1.00 . A A . 89 MET O 1 1
6 11356 1 1 89 MET SD S 9.089 11.578 -4.571 1.00 . A A . 89 MET SD 1 1
6 11357 1 1 90 VAL C C 13.438 5.160 -1.566 1.00 . A A . 90 VAL C 1 1
6 11358 1 1 90 VAL CA C 13.358 6.690 -1.690 1.00 . A A . 90 VAL CA 1 1
6 11359 1 1 90 VAL CB C 14.170 7.375 -0.554 1.00 . A A . 90 VAL CB 1 1
6 11360 1 1 90 VAL CG1 C 13.278 7.794 0.606 1.00 . A A . 90 VAL CG1 1 1
6 11361 1 1 90 VAL CG2 C 15.313 6.494 -0.061 1.00 . A A . 90 VAL CG2 1 1
6 11362 1 1 90 VAL H H 11.614 7.652 -0.963 1.00 . A A . 90 VAL H 1 1
6 11363 1 1 90 VAL HA H 13.846 6.933 -2.618 1.00 . A A . 90 VAL HA 1 1
6 11364 1 1 90 VAL HB H 14.600 8.268 -0.967 1.00 . A A . 90 VAL HB 1 1
6 11365 1 1 90 VAL HG11 H 12.394 7.175 0.626 1.00 . A A . 90 VAL HG11 1 1
6 11366 1 1 90 VAL HG12 H 12.989 8.828 0.482 1.00 . A A . 90 VAL HG12 1 1
6 11367 1 1 90 VAL HG13 H 13.817 7.681 1.534 1.00 . A A . 90 VAL HG13 1 1
6 11368 1 1 90 VAL HG21 H 15.901 6.162 -0.903 1.00 . A A . 90 VAL HG21 1 1
6 11369 1 1 90 VAL HG22 H 14.910 5.636 0.457 1.00 . A A . 90 VAL HG22 1 1
6 11370 1 1 90 VAL HG23 H 15.938 7.060 0.613 1.00 . A A . 90 VAL HG23 1 1
6 11371 1 1 90 VAL N N 11.976 7.232 -1.767 1.00 . A A . 90 VAL N 1 1
6 11372 1 1 90 VAL O O 14.519 4.584 -1.690 1.00 . A A . 90 VAL O 1 1
6 11373 1 1 91 GLN C C 12.896 2.301 -2.286 1.00 . A A . 91 GLN C 1 1
6 11374 1 1 91 GLN CA C 12.323 3.055 -1.080 1.00 . A A . 91 GLN CA 1 1
6 11375 1 1 91 GLN CB C 10.899 2.556 -0.810 1.00 . A A . 91 GLN CB 1 1
6 11376 1 1 91 GLN CD C 9.636 0.701 0.353 1.00 . A A . 91 GLN CD 1 1
6 11377 1 1 91 GLN CG C 10.785 1.688 0.434 1.00 . A A . 91 GLN CG 1 1
6 11378 1 1 91 GLN H H 11.501 5.020 -1.150 1.00 . A A . 91 GLN H 1 1
6 11379 1 1 91 GLN HA H 12.934 2.839 -0.217 1.00 . A A . 91 GLN HA 1 1
6 11380 1 1 91 GLN HB2 H 10.246 3.406 -0.694 1.00 . A A . 91 GLN HB2 1 1
6 11381 1 1 91 GLN HB3 H 10.566 1.975 -1.657 1.00 . A A . 91 GLN HB3 1 1
6 11382 1 1 91 GLN HE21 H 9.931 0.170 2.246 1.00 . A A . 91 GLN HE21 1 1
6 11383 1 1 91 GLN HE22 H 8.639 -0.638 1.432 1.00 . A A . 91 GLN HE22 1 1
6 11384 1 1 91 GLN HG2 H 11.704 1.136 0.557 1.00 . A A . 91 GLN HG2 1 1
6 11385 1 1 91 GLN HG3 H 10.632 2.325 1.291 1.00 . A A . 91 GLN HG3 1 1
6 11386 1 1 91 GLN N N 12.327 4.512 -1.278 1.00 . A A . 91 GLN N 1 1
6 11387 1 1 91 GLN NE2 N 9.376 0.007 1.455 1.00 . A A . 91 GLN NE2 1 1
6 11388 1 1 91 GLN O O 13.210 1.116 -2.188 1.00 . A A . 91 GLN O 1 1
6 11389 1 1 91 GLN OE1 O 8.991 0.564 -0.687 1.00 . A A . 91 GLN OE1 1 1
6 11390 1 1 92 SER C C 14.985 1.827 -4.451 1.00 . A A . 92 SER C 1 1
6 11391 1 1 92 SER CA C 13.552 2.360 -4.629 1.00 . A A . 92 SER CA 1 1
6 11392 1 1 92 SER CB C 13.516 3.362 -5.783 1.00 . A A . 92 SER CB 1 1
6 11393 1 1 92 SER H H 12.753 3.918 -3.444 1.00 . A A . 92 SER H 1 1
6 11394 1 1 92 SER HA H 12.908 1.531 -4.876 1.00 . A A . 92 SER HA 1 1
6 11395 1 1 92 SER HB2 H 14.503 3.775 -5.930 1.00 . A A . 92 SER HB2 1 1
6 11396 1 1 92 SER HB3 H 13.199 2.858 -6.685 1.00 . A A . 92 SER HB3 1 1
6 11397 1 1 92 SER HG H 13.102 5.178 -5.176 1.00 . A A . 92 SER HG 1 1
6 11398 1 1 92 SER N N 13.025 2.980 -3.416 1.00 . A A . 92 SER N 1 1
6 11399 1 1 92 SER O O 15.448 1.024 -5.261 1.00 . A A . 92 SER O 1 1
6 11400 1 1 92 SER OG O 12.615 4.421 -5.511 1.00 . A A . 92 SER OG 1 1
6 11401 1 1 93 MET C C 16.982 0.381 -2.621 1.00 . A A . 93 MET C 1 1
6 11402 1 1 93 MET CA C 17.041 1.795 -3.147 1.00 . A A . 93 MET CA 1 1
6 11403 1 1 93 MET CB C 17.746 2.707 -2.139 1.00 . A A . 93 MET CB 1 1
6 11404 1 1 93 MET CE C 21.775 3.727 -1.774 1.00 . A A . 93 MET CE 1 1
6 11405 1 1 93 MET CG C 19.263 2.636 -2.213 1.00 . A A . 93 MET CG 1 1
6 11406 1 1 93 MET H H 15.284 2.863 -2.764 1.00 . A A . 93 MET H 1 1
6 11407 1 1 93 MET HA H 17.581 1.805 -4.082 1.00 . A A . 93 MET HA 1 1
6 11408 1 1 93 MET HB2 H 17.445 3.727 -2.323 1.00 . A A . 93 MET HB2 1 1
6 11409 1 1 93 MET HB3 H 17.442 2.425 -1.142 1.00 . A A . 93 MET HB3 1 1
6 11410 1 1 93 MET HE1 H 22.373 3.499 -0.903 1.00 . A A . 93 MET HE1 1 1
6 11411 1 1 93 MET HE2 H 22.141 4.633 -2.234 1.00 . A A . 93 MET HE2 1 1
6 11412 1 1 93 MET HE3 H 21.841 2.913 -2.480 1.00 . A A . 93 MET HE3 1 1
6 11413 1 1 93 MET HG2 H 19.585 1.685 -1.813 1.00 . A A . 93 MET HG2 1 1
6 11414 1 1 93 MET HG3 H 19.563 2.708 -3.248 1.00 . A A . 93 MET HG3 1 1
6 11415 1 1 93 MET N N 15.686 2.256 -3.397 1.00 . A A . 93 MET N 1 1
6 11416 1 1 93 MET O O 17.757 -0.486 -3.023 1.00 . A A . 93 MET O 1 1
6 11417 1 1 93 MET SD S 20.067 3.954 -1.283 1.00 . A A . 93 MET SD 1 1
6 11418 1 1 94 PHE C C 15.522 -2.177 -2.281 1.00 . A A . 94 PHE C 1 1
6 11419 1 1 94 PHE CA C 15.822 -1.173 -1.161 1.00 . A A . 94 PHE CA 1 1
6 11420 1 1 94 PHE CB C 14.693 -1.139 -0.113 1.00 . A A . 94 PHE CB 1 1
6 11421 1 1 94 PHE CD1 C 13.523 -3.336 -0.478 1.00 . A A . 94 PHE CD1 1 1
6 11422 1 1 94 PHE CD2 C 12.275 -1.326 -0.770 1.00 . A A . 94 PHE CD2 1 1
6 11423 1 1 94 PHE CE1 C 12.403 -4.080 -0.797 1.00 . A A . 94 PHE CE1 1 1
6 11424 1 1 94 PHE CE2 C 11.153 -2.066 -1.090 1.00 . A A . 94 PHE CE2 1 1
6 11425 1 1 94 PHE CG C 13.473 -1.951 -0.462 1.00 . A A . 94 PHE CG 1 1
6 11426 1 1 94 PHE CZ C 11.218 -3.444 -1.103 1.00 . A A . 94 PHE CZ 1 1
6 11427 1 1 94 PHE H H 15.421 0.901 -1.474 1.00 . A A . 94 PHE H 1 1
6 11428 1 1 94 PHE HA H 16.743 -1.464 -0.677 1.00 . A A . 94 PHE HA 1 1
6 11429 1 1 94 PHE HB2 H 15.076 -1.516 0.824 1.00 . A A . 94 PHE HB2 1 1
6 11430 1 1 94 PHE HB3 H 14.379 -0.115 0.026 1.00 . A A . 94 PHE HB3 1 1
6 11431 1 1 94 PHE HD1 H 14.451 -3.835 -0.240 1.00 . A A . 94 PHE HD1 1 1
6 11432 1 1 94 PHE HD2 H 12.223 -0.247 -0.759 1.00 . A A . 94 PHE HD2 1 1
6 11433 1 1 94 PHE HE1 H 12.457 -5.158 -0.810 1.00 . A A . 94 PHE HE1 1 1
6 11434 1 1 94 PHE HE2 H 10.225 -1.566 -1.328 1.00 . A A . 94 PHE HE2 1 1
6 11435 1 1 94 PHE HZ H 10.342 -4.024 -1.353 1.00 . A A . 94 PHE HZ 1 1
6 11436 1 1 94 PHE N N 16.022 0.154 -1.733 1.00 . A A . 94 PHE N 1 1
6 11437 1 1 94 PHE O O 15.696 -3.385 -2.117 1.00 . A A . 94 PHE O 1 1
6 11438 1 1 95 ALA C C 14.681 -1.570 -5.830 1.00 . A A . 95 ALA C 1 1
6 11439 1 1 95 ALA CA C 14.761 -2.458 -4.589 1.00 . A A . 95 ALA CA 1 1
6 11440 1 1 95 ALA CB C 13.449 -3.198 -4.378 1.00 . A A . 95 ALA CB 1 1
6 11441 1 1 95 ALA H H 14.976 -0.681 -3.482 1.00 . A A . 95 ALA H 1 1
6 11442 1 1 95 ALA HA H 15.547 -3.186 -4.721 1.00 . A A . 95 ALA HA 1 1
6 11443 1 1 95 ALA HB1 H 12.844 -2.662 -3.662 1.00 . A A . 95 ALA HB1 1 1
6 11444 1 1 95 ALA HB2 H 13.652 -4.192 -4.006 1.00 . A A . 95 ALA HB2 1 1
6 11445 1 1 95 ALA HB3 H 12.920 -3.267 -5.318 1.00 . A A . 95 ALA HB3 1 1
6 11446 1 1 95 ALA N N 15.082 -1.650 -3.421 1.00 . A A . 95 ALA N 1 1
6 11447 1 1 95 ALA O O 13.616 -1.054 -6.160 1.00 . A A . 95 ALA O 1 1
6 11448 1 1 96 PRO C C 14.708 -0.763 -8.681 1.00 . A A . 96 PRO C 1 1
6 11449 1 1 96 PRO CA C 15.871 -0.517 -7.723 1.00 . A A . 96 PRO CA 1 1
6 11450 1 1 96 PRO CB C 17.207 -0.902 -8.386 1.00 . A A . 96 PRO CB 1 1
6 11451 1 1 96 PRO CD C 17.134 -1.914 -6.207 1.00 . A A . 96 PRO CD 1 1
6 11452 1 1 96 PRO CG C 17.784 -2.005 -7.557 1.00 . A A . 96 PRO CG 1 1
6 11453 1 1 96 PRO HA H 15.893 0.529 -7.459 1.00 . A A . 96 PRO HA 1 1
6 11454 1 1 96 PRO HB2 H 17.022 -1.230 -9.399 1.00 . A A . 96 PRO HB2 1 1
6 11455 1 1 96 PRO HB3 H 17.859 -0.041 -8.401 1.00 . A A . 96 PRO HB3 1 1
6 11456 1 1 96 PRO HD2 H 17.049 -2.894 -5.761 1.00 . A A . 96 PRO HD2 1 1
6 11457 1 1 96 PRO HD3 H 17.687 -1.248 -5.562 1.00 . A A . 96 PRO HD3 1 1
6 11458 1 1 96 PRO HG2 H 17.563 -2.959 -8.012 1.00 . A A . 96 PRO HG2 1 1
6 11459 1 1 96 PRO HG3 H 18.853 -1.873 -7.466 1.00 . A A . 96 PRO HG3 1 1
6 11460 1 1 96 PRO N N 15.815 -1.362 -6.527 1.00 . A A . 96 PRO N 1 1
6 11461 1 1 96 PRO O O 14.312 0.129 -9.431 1.00 . A A . 96 PRO O 1 1
6 11462 1 1 97 THR C C 11.774 -1.592 -9.118 1.00 . A A . 97 THR C 1 1
6 11463 1 1 97 THR CA C 13.048 -2.328 -9.523 1.00 . A A . 97 THR CA 1 1
6 11464 1 1 97 THR CB C 12.808 -3.837 -9.490 1.00 . A A . 97 THR CB 1 1
6 11465 1 1 97 THR CG2 C 13.964 -4.638 -10.049 1.00 . A A . 97 THR CG2 1 1
6 11466 1 1 97 THR H H 14.521 -2.645 -8.037 1.00 . A A . 97 THR H 1 1
6 11467 1 1 97 THR HA H 13.310 -2.036 -10.528 1.00 . A A . 97 THR HA 1 1
6 11468 1 1 97 THR HB H 11.933 -4.065 -10.081 1.00 . A A . 97 THR HB 1 1
6 11469 1 1 97 THR HG1 H 13.393 -4.229 -7.662 1.00 . A A . 97 THR HG1 1 1
6 11470 1 1 97 THR HG21 H 13.661 -5.115 -10.970 1.00 . A A . 97 THR HG21 1 1
6 11471 1 1 97 THR HG22 H 14.258 -5.393 -9.334 1.00 . A A . 97 THR HG22 1 1
6 11472 1 1 97 THR HG23 H 14.799 -3.981 -10.241 1.00 . A A . 97 THR HG23 1 1
6 11473 1 1 97 THR N N 14.164 -1.974 -8.654 1.00 . A A . 97 THR N 1 1
6 11474 1 1 97 THR O O 10.865 -1.415 -9.929 1.00 . A A . 97 THR O 1 1
6 11475 1 1 97 THR OG1 O 12.577 -4.280 -8.165 1.00 . A A . 97 THR OG1 1 1
6 11476 1 1 98 ASP C C 10.251 0.794 -8.156 1.00 . A A . 98 ASP C 1 1
6 11477 1 1 98 ASP CA C 10.536 -0.466 -7.351 1.00 . A A . 98 ASP CA 1 1
6 11478 1 1 98 ASP CB C 10.720 -0.111 -5.874 1.00 . A A . 98 ASP CB 1 1
6 11479 1 1 98 ASP CG C 10.277 -1.230 -4.951 1.00 . A A . 98 ASP CG 1 1
6 11480 1 1 98 ASP H H 12.457 -1.347 -7.255 1.00 . A A . 98 ASP H 1 1
6 11481 1 1 98 ASP HA H 9.692 -1.127 -7.450 1.00 . A A . 98 ASP HA 1 1
6 11482 1 1 98 ASP HB2 H 11.763 0.093 -5.686 1.00 . A A . 98 ASP HB2 1 1
6 11483 1 1 98 ASP HB3 H 10.138 0.770 -5.646 1.00 . A A . 98 ASP HB3 1 1
6 11484 1 1 98 ASP N N 11.707 -1.171 -7.858 1.00 . A A . 98 ASP N 1 1
6 11485 1 1 98 ASP O O 9.123 1.015 -8.597 1.00 . A A . 98 ASP O 1 1
6 11486 1 1 98 ASP OD1 O 10.936 -2.291 -4.947 1.00 . A A . 98 ASP OD1 1 1
6 11487 1 1 98 ASP OD2 O 9.271 -1.045 -4.234 1.00 . A A . 98 ASP OD2 1 1
6 11488 1 1 99 THR C C 10.602 2.528 -10.516 1.00 . A A . 99 THR C 1 1
6 11489 1 1 99 THR CA C 11.113 2.846 -9.118 1.00 . A A . 99 THR CA 1 1
6 11490 1 1 99 THR CB C 12.439 3.605 -9.202 1.00 . A A . 99 THR CB 1 1
6 11491 1 1 99 THR CG2 C 12.501 4.804 -8.282 1.00 . A A . 99 THR CG2 1 1
6 11492 1 1 99 THR H H 12.154 1.388 -7.986 1.00 . A A . 99 THR H 1 1
6 11493 1 1 99 THR HA H 10.384 3.460 -8.610 1.00 . A A . 99 THR HA 1 1
6 11494 1 1 99 THR HB H 12.577 3.959 -10.215 1.00 . A A . 99 THR HB 1 1
6 11495 1 1 99 THR HG1 H 14.331 3.103 -9.271 1.00 . A A . 99 THR HG1 1 1
6 11496 1 1 99 THR HG21 H 13.464 4.837 -7.794 1.00 . A A . 99 THR HG21 1 1
6 11497 1 1 99 THR HG22 H 11.722 4.725 -7.536 1.00 . A A . 99 THR HG22 1 1
6 11498 1 1 99 THR HG23 H 12.357 5.707 -8.856 1.00 . A A . 99 THR HG23 1 1
6 11499 1 1 99 THR N N 11.274 1.616 -8.354 1.00 . A A . 99 THR N 1 1
6 11500 1 1 99 THR O O 9.676 3.165 -11.018 1.00 . A A . 99 THR O 1 1
6 11501 1 1 99 THR OG1 O 13.527 2.757 -8.877 1.00 . A A . 99 THR OG1 1 1
6 11502 1 1 100 SER C C 9.465 0.400 -12.448 1.00 . A A . 100 SER C 1 1
6 11503 1 1 100 SER CA C 10.827 1.086 -12.466 1.00 . A A . 100 SER CA 1 1
6 11504 1 1 100 SER CB C 11.880 0.138 -13.042 1.00 . A A . 100 SER CB 1 1
6 11505 1 1 100 SER H H 11.931 1.047 -10.662 1.00 . A A . 100 SER H 1 1
6 11506 1 1 100 SER HA H 10.764 1.962 -13.094 1.00 . A A . 100 SER HA 1 1
6 11507 1 1 100 SER HB2 H 11.444 -0.434 -13.848 1.00 . A A . 100 SER HB2 1 1
6 11508 1 1 100 SER HB3 H 12.712 0.714 -13.418 1.00 . A A . 100 SER HB3 1 1
6 11509 1 1 100 SER HG H 13.111 -0.370 -11.606 1.00 . A A . 100 SER HG 1 1
6 11510 1 1 100 SER N N 11.212 1.522 -11.130 1.00 . A A . 100 SER N 1 1
6 11511 1 1 100 SER O O 8.786 0.318 -13.469 1.00 . A A . 100 SER O 1 1
6 11512 1 1 100 SER OG O 12.354 -0.757 -12.053 1.00 . A A . 100 SER OG 1 1
6 11513 1 1 101 ASP C C 6.629 0.042 -11.544 1.00 . A A . 101 ASP C 1 1
6 11514 1 1 101 ASP CA C 7.818 -0.821 -11.133 1.00 . A A . 101 ASP CA 1 1
6 11515 1 1 101 ASP CB C 7.642 -1.290 -9.688 1.00 . A A . 101 ASP CB 1 1
6 11516 1 1 101 ASP CG C 6.846 -2.577 -9.590 1.00 . A A . 101 ASP CG 1 1
6 11517 1 1 101 ASP H H 9.677 -0.033 -10.508 1.00 . A A . 101 ASP H 1 1
6 11518 1 1 101 ASP HA H 7.851 -1.688 -11.775 1.00 . A A . 101 ASP HA 1 1
6 11519 1 1 101 ASP HB2 H 8.615 -1.456 -9.249 1.00 . A A . 101 ASP HB2 1 1
6 11520 1 1 101 ASP HB3 H 7.125 -0.524 -9.127 1.00 . A A . 101 ASP HB3 1 1
6 11521 1 1 101 ASP N N 9.083 -0.114 -11.283 1.00 . A A . 101 ASP N 1 1
6 11522 1 1 101 ASP O O 5.732 -0.431 -12.236 1.00 . A A . 101 ASP O 1 1
6 11523 1 1 101 ASP OD1 O 6.816 -3.333 -10.583 1.00 . A A . 101 ASP OD1 1 1
6 11524 1 1 101 ASP OD2 O 6.253 -2.827 -8.519 1.00 . A A . 101 ASP OD2 1 1
6 11525 1 1 102 MET C C 5.338 2.323 -12.964 1.00 . A A . 102 MET C 1 1
6 11526 1 1 102 MET CA C 5.507 2.193 -11.449 1.00 . A A . 102 MET CA 1 1
6 11527 1 1 102 MET CB C 5.745 3.579 -10.839 1.00 . A A . 102 MET CB 1 1
6 11528 1 1 102 MET CE C 5.369 6.027 -7.861 1.00 . A A . 102 MET CE 1 1
6 11529 1 1 102 MET CG C 5.196 3.733 -9.427 1.00 . A A . 102 MET CG 1 1
6 11530 1 1 102 MET H H 7.349 1.629 -10.559 1.00 . A A . 102 MET H 1 1
6 11531 1 1 102 MET HA H 4.604 1.775 -11.031 1.00 . A A . 102 MET HA 1 1
6 11532 1 1 102 MET HB2 H 6.807 3.768 -10.811 1.00 . A A . 102 MET HB2 1 1
6 11533 1 1 102 MET HB3 H 5.273 4.320 -11.467 1.00 . A A . 102 MET HB3 1 1
6 11534 1 1 102 MET HE1 H 4.897 5.849 -6.906 1.00 . A A . 102 MET HE1 1 1
6 11535 1 1 102 MET HE2 H 4.612 6.211 -8.609 1.00 . A A . 102 MET HE2 1 1
6 11536 1 1 102 MET HE3 H 6.016 6.891 -7.785 1.00 . A A . 102 MET HE3 1 1
6 11537 1 1 102 MET HG2 H 4.274 4.294 -9.473 1.00 . A A . 102 MET HG2 1 1
6 11538 1 1 102 MET HG3 H 4.998 2.751 -9.023 1.00 . A A . 102 MET HG3 1 1
6 11539 1 1 102 MET N N 6.613 1.300 -11.115 1.00 . A A . 102 MET N 1 1
6 11540 1 1 102 MET O O 4.258 2.078 -13.501 1.00 . A A . 102 MET O 1 1
6 11541 1 1 102 MET SD S 6.339 4.593 -8.326 1.00 . A A . 102 MET SD 1 1
6 11542 1 1 103 GLU C C 6.343 1.543 -15.836 1.00 . A A . 103 GLU C 1 1
6 11543 1 1 103 GLU CA C 6.392 2.881 -15.093 1.00 . A A . 103 GLU CA 1 1
6 11544 1 1 103 GLU CB C 7.621 3.674 -15.543 1.00 . A A . 103 GLU CB 1 1
6 11545 1 1 103 GLU CD C 6.538 5.628 -16.721 1.00 . A A . 103 GLU CD 1 1
6 11546 1 1 103 GLU CG C 7.400 5.177 -15.558 1.00 . A A . 103 GLU CG 1 1
6 11547 1 1 103 GLU H H 7.238 2.898 -13.153 1.00 . A A . 103 GLU H 1 1
6 11548 1 1 103 GLU HA H 5.508 3.445 -15.345 1.00 . A A . 103 GLU HA 1 1
6 11549 1 1 103 GLU HB2 H 8.440 3.459 -14.874 1.00 . A A . 103 GLU HB2 1 1
6 11550 1 1 103 GLU HB3 H 7.891 3.361 -16.541 1.00 . A A . 103 GLU HB3 1 1
6 11551 1 1 103 GLU HG2 H 6.916 5.467 -14.638 1.00 . A A . 103 GLU HG2 1 1
6 11552 1 1 103 GLU HG3 H 8.360 5.668 -15.630 1.00 . A A . 103 GLU HG3 1 1
6 11553 1 1 103 GLU N N 6.409 2.715 -13.641 1.00 . A A . 103 GLU N 1 1
6 11554 1 1 103 GLU O O 5.505 1.333 -16.714 1.00 . A A . 103 GLU O 1 1
6 11555 1 1 103 GLU OE1 O 5.675 4.839 -17.162 1.00 . A A . 103 GLU OE1 1 1
6 11556 1 1 103 GLU OE2 O 6.724 6.769 -17.192 1.00 . A A . 103 GLU OE2 1 1
6 11557 1 1 104 ALA C C 6.205 -1.529 -16.086 1.00 . A A . 104 ALA C 1 1
6 11558 1 1 104 ALA CA C 7.441 -0.627 -16.166 1.00 . A A . 104 ALA CA 1 1
6 11559 1 1 104 ALA CB C 8.644 -1.355 -15.586 1.00 . A A . 104 ALA CB 1 1
6 11560 1 1 104 ALA H H 7.952 0.934 -14.832 1.00 . A A . 104 ALA H 1 1
6 11561 1 1 104 ALA HA H 7.657 -0.435 -17.205 1.00 . A A . 104 ALA HA 1 1
6 11562 1 1 104 ALA HB1 H 9.477 -0.671 -15.510 1.00 . A A . 104 ALA HB1 1 1
6 11563 1 1 104 ALA HB2 H 8.913 -2.177 -16.232 1.00 . A A . 104 ALA HB2 1 1
6 11564 1 1 104 ALA HB3 H 8.398 -1.732 -14.605 1.00 . A A . 104 ALA HB3 1 1
6 11565 1 1 104 ALA N N 7.293 0.674 -15.511 1.00 . A A . 104 ALA N 1 1
6 11566 1 1 104 ALA O O 6.019 -2.389 -16.945 1.00 . A A . 104 ALA O 1 1
6 11567 1 1 105 VAL C C 3.287 -2.191 -16.143 1.00 . A A . 105 VAL C 1 1
6 11568 1 1 105 VAL CA C 4.210 -2.249 -14.921 1.00 . A A . 105 VAL CA 1 1
6 11569 1 1 105 VAL CB C 3.381 -1.966 -13.641 1.00 . A A . 105 VAL CB 1 1
6 11570 1 1 105 VAL CG1 C 3.958 -2.729 -12.456 1.00 . A A . 105 VAL CG1 1 1
6 11571 1 1 105 VAL CG2 C 3.293 -0.478 -13.327 1.00 . A A . 105 VAL CG2 1 1
6 11572 1 1 105 VAL H H 5.573 -0.704 -14.375 1.00 . A A . 105 VAL H 1 1
6 11573 1 1 105 VAL HA H 4.586 -3.258 -14.844 1.00 . A A . 105 VAL HA 1 1
6 11574 1 1 105 VAL HB H 2.378 -2.331 -13.810 1.00 . A A . 105 VAL HB 1 1
6 11575 1 1 105 VAL HG11 H 3.183 -3.332 -12.007 1.00 . A A . 105 VAL HG11 1 1
6 11576 1 1 105 VAL HG12 H 4.336 -2.030 -11.725 1.00 . A A . 105 VAL HG12 1 1
6 11577 1 1 105 VAL HG13 H 4.761 -3.366 -12.793 1.00 . A A . 105 VAL HG13 1 1
6 11578 1 1 105 VAL HG21 H 2.401 -0.066 -13.777 1.00 . A A . 105 VAL HG21 1 1
6 11579 1 1 105 VAL HG22 H 4.160 0.028 -13.714 1.00 . A A . 105 VAL HG22 1 1
6 11580 1 1 105 VAL HG23 H 3.249 -0.341 -12.257 1.00 . A A . 105 VAL HG23 1 1
6 11581 1 1 105 VAL N N 5.379 -1.377 -15.058 1.00 . A A . 105 VAL N 1 1
6 11582 1 1 105 VAL O O 2.731 -3.213 -16.545 1.00 . A A . 105 VAL O 1 1
6 11583 1 1 106 TRP C C 2.970 -1.196 -19.199 1.00 . A A . 106 TRP C 1 1
6 11584 1 1 106 TRP CA C 2.247 -0.865 -17.895 1.00 . A A . 106 TRP CA 1 1
6 11585 1 1 106 TRP CB C 1.686 0.556 -17.965 1.00 . A A . 106 TRP CB 1 1
6 11586 1 1 106 TRP CD1 C -0.349 0.140 -16.466 1.00 . A A . 106 TRP CD1 1 1
6 11587 1 1 106 TRP CD2 C 0.773 2.020 -15.996 1.00 . A A . 106 TRP CD2 1 1
6 11588 1 1 106 TRP CE2 C -0.313 1.912 -15.106 1.00 . A A . 106 TRP CE2 1 1
6 11589 1 1 106 TRP CE3 C 1.622 3.125 -15.890 1.00 . A A . 106 TRP CE3 1 1
6 11590 1 1 106 TRP CG C 0.732 0.877 -16.856 1.00 . A A . 106 TRP CG 1 1
6 11591 1 1 106 TRP CH2 C 0.278 3.937 -14.045 1.00 . A A . 106 TRP CH2 1 1
6 11592 1 1 106 TRP CZ2 C -0.571 2.866 -14.126 1.00 . A A . 106 TRP CZ2 1 1
6 11593 1 1 106 TRP CZ3 C 1.366 4.071 -14.916 1.00 . A A . 106 TRP CZ3 1 1
6 11594 1 1 106 TRP H H 3.576 -0.223 -16.381 1.00 . A A . 106 TRP H 1 1
6 11595 1 1 106 TRP HA H 1.425 -1.556 -17.777 1.00 . A A . 106 TRP HA 1 1
6 11596 1 1 106 TRP HB2 H 2.504 1.261 -17.916 1.00 . A A . 106 TRP HB2 1 1
6 11597 1 1 106 TRP HB3 H 1.164 0.683 -18.903 1.00 . A A . 106 TRP HB3 1 1
6 11598 1 1 106 TRP HD1 H -0.650 -0.788 -16.926 1.00 . A A . 106 TRP HD1 1 1
6 11599 1 1 106 TRP HE1 H -1.783 0.422 -14.958 1.00 . A A . 106 TRP HE1 1 1
6 11600 1 1 106 TRP HE3 H 2.467 3.245 -16.552 1.00 . A A . 106 TRP HE3 1 1
6 11601 1 1 106 TRP HH2 H 0.115 4.701 -13.300 1.00 . A A . 106 TRP HH2 1 1
6 11602 1 1 106 TRP HZ2 H -1.405 2.776 -13.447 1.00 . A A . 106 TRP HZ2 1 1
6 11603 1 1 106 TRP HZ3 H 2.012 4.931 -14.820 1.00 . A A . 106 TRP HZ3 1 1
6 11604 1 1 106 TRP N N 3.114 -1.010 -16.730 1.00 . A A . 106 TRP N 1 1
6 11605 1 1 106 TRP NE1 N -0.983 0.756 -15.413 1.00 . A A . 106 TRP NE1 1 1
6 11606 1 1 106 TRP O O 2.458 -1.943 -20.033 1.00 . A A . 106 TRP O 1 1
6 11607 1 1 107 LYS C C 5.640 -2.163 -20.613 1.00 . A A . 107 LYS C 1 1
6 11608 1 1 107 LYS CA C 4.930 -0.812 -20.598 1.00 . A A . 107 LYS CA 1 1
6 11609 1 1 107 LYS CB C 5.956 0.312 -20.759 1.00 . A A . 107 LYS CB 1 1
6 11610 1 1 107 LYS CD C 7.969 1.504 -19.842 1.00 . A A . 107 LYS CD 1 1
6 11611 1 1 107 LYS CE C 8.991 1.072 -20.879 1.00 . A A . 107 LYS CE 1 1
6 11612 1 1 107 LYS CG C 6.930 0.421 -19.597 1.00 . A A . 107 LYS CG 1 1
6 11613 1 1 107 LYS H H 4.494 -0.006 -18.689 1.00 . A A . 107 LYS H 1 1
6 11614 1 1 107 LYS HA H 4.247 -0.776 -21.433 1.00 . A A . 107 LYS HA 1 1
6 11615 1 1 107 LYS HB2 H 6.523 0.139 -21.661 1.00 . A A . 107 LYS HB2 1 1
6 11616 1 1 107 LYS HB3 H 5.430 1.251 -20.849 1.00 . A A . 107 LYS HB3 1 1
6 11617 1 1 107 LYS HD2 H 7.469 2.395 -20.193 1.00 . A A . 107 LYS HD2 1 1
6 11618 1 1 107 LYS HD3 H 8.479 1.717 -18.913 1.00 . A A . 107 LYS HD3 1 1
6 11619 1 1 107 LYS HE2 H 8.470 0.776 -21.778 1.00 . A A . 107 LYS HE2 1 1
6 11620 1 1 107 LYS HE3 H 9.638 1.909 -21.098 1.00 . A A . 107 LYS HE3 1 1
6 11621 1 1 107 LYS HG2 H 6.380 0.660 -18.700 1.00 . A A . 107 LYS HG2 1 1
6 11622 1 1 107 LYS HG3 H 7.434 -0.526 -19.473 1.00 . A A . 107 LYS HG3 1 1
6 11623 1 1 107 LYS HZ1 H 9.255 -0.944 -20.401 1.00 . A A . 107 LYS HZ1 1 1
6 11624 1 1 107 LYS HZ2 H 10.159 0.113 -19.437 1.00 . A A . 107 LYS HZ2 1 1
6 11625 1 1 107 LYS HZ3 H 10.640 -0.201 -21.029 1.00 . A A . 107 LYS HZ3 1 1
6 11626 1 1 107 LYS N N 4.149 -0.609 -19.380 1.00 . A A . 107 LYS N 1 1
6 11627 1 1 107 LYS NZ N 9.820 -0.069 -20.403 1.00 . A A . 107 LYS NZ 1 1
6 11628 1 1 107 LYS O O 5.647 -2.855 -21.630 1.00 . A A . 107 LYS O 1 1
6 11629 1 1 108 GLU C C 6.030 -4.979 -19.205 1.00 . A A . 108 GLU C 1 1
6 11630 1 1 108 GLU CA C 6.975 -3.794 -19.407 1.00 . A A . 108 GLU CA 1 1
6 11631 1 1 108 GLU CB C 8.012 -3.738 -18.283 1.00 . A A . 108 GLU CB 1 1
6 11632 1 1 108 GLU CD C 9.608 -5.147 -19.647 1.00 . A A . 108 GLU CD 1 1
6 11633 1 1 108 GLU CG C 9.442 -3.925 -18.764 1.00 . A A . 108 GLU CG 1 1
6 11634 1 1 108 GLU H H 6.225 -1.934 -18.712 1.00 . A A . 108 GLU H 1 1
6 11635 1 1 108 GLU HA H 7.495 -3.931 -20.344 1.00 . A A . 108 GLU HA 1 1
6 11636 1 1 108 GLU HB2 H 7.944 -2.777 -17.796 1.00 . A A . 108 GLU HB2 1 1
6 11637 1 1 108 GLU HB3 H 7.791 -4.512 -17.564 1.00 . A A . 108 GLU HB3 1 1
6 11638 1 1 108 GLU HG2 H 9.734 -3.052 -19.329 1.00 . A A . 108 GLU HG2 1 1
6 11639 1 1 108 GLU HG3 H 10.087 -4.029 -17.904 1.00 . A A . 108 GLU HG3 1 1
6 11640 1 1 108 GLU N N 6.252 -2.529 -19.493 1.00 . A A . 108 GLU N 1 1
6 11641 1 1 108 GLU O O 6.471 -6.127 -19.153 1.00 . A A . 108 GLU O 1 1
6 11642 1 1 108 GLU OE1 O 8.948 -6.171 -19.373 1.00 . A A . 108 GLU OE1 1 1
6 11643 1 1 108 GLU OE2 O 10.398 -5.079 -20.612 1.00 . A A . 108 GLU OE2 1 1
6 11644 1 1 109 ALA C C 3.876 -6.443 -17.568 1.00 . A A . 109 ALA C 1 1
6 11645 1 1 109 ALA CA C 3.733 -5.751 -18.923 1.00 . A A . 109 ALA CA 1 1
6 11646 1 1 109 ALA CB C 3.824 -6.766 -20.055 1.00 . A A . 109 ALA CB 1 1
6 11647 1 1 109 ALA H H 4.436 -3.770 -19.158 1.00 . A A . 109 ALA H 1 1
6 11648 1 1 109 ALA HA H 2.759 -5.288 -18.972 1.00 . A A . 109 ALA HA 1 1
6 11649 1 1 109 ALA HB1 H 4.773 -7.279 -20.003 1.00 . A A . 109 ALA HB1 1 1
6 11650 1 1 109 ALA HB2 H 3.742 -6.255 -21.003 1.00 . A A . 109 ALA HB2 1 1
6 11651 1 1 109 ALA HB3 H 3.022 -7.483 -19.961 1.00 . A A . 109 ALA HB3 1 1
6 11652 1 1 109 ALA N N 4.732 -4.701 -19.103 1.00 . A A . 109 ALA N 1 1
6 11653 1 1 109 ALA O O 4.854 -6.233 -16.849 1.00 . A A . 109 ALA O 1 1
6 11654 1 1 110 LYS C C 4.075 -8.859 -15.715 1.00 . A A . 110 LYS C 1 1
6 11655 1 1 110 LYS CA C 2.853 -7.958 -15.942 1.00 . A A . 110 LYS CA 1 1
6 11656 1 1 110 LYS CB C 1.559 -8.771 -15.817 1.00 . A A . 110 LYS CB 1 1
6 11657 1 1 110 LYS CD C 1.262 -11.095 -14.904 1.00 . A A . 110 LYS CD 1 1
6 11658 1 1 110 LYS CE C 0.640 -12.408 -15.351 1.00 . A A . 110 LYS CE 1 1
6 11659 1 1 110 LYS CG C 1.714 -10.261 -16.088 1.00 . A A . 110 LYS CG 1 1
6 11660 1 1 110 LYS H H 2.113 -7.353 -17.828 1.00 . A A . 110 LYS H 1 1
6 11661 1 1 110 LYS HA H 2.848 -7.208 -15.167 1.00 . A A . 110 LYS HA 1 1
6 11662 1 1 110 LYS HB2 H 1.173 -8.653 -14.818 1.00 . A A . 110 LYS HB2 1 1
6 11663 1 1 110 LYS HB3 H 0.836 -8.377 -16.517 1.00 . A A . 110 LYS HB3 1 1
6 11664 1 1 110 LYS HD2 H 2.120 -11.304 -14.283 1.00 . A A . 110 LYS HD2 1 1
6 11665 1 1 110 LYS HD3 H 0.533 -10.533 -14.338 1.00 . A A . 110 LYS HD3 1 1
6 11666 1 1 110 LYS HE2 H 0.130 -12.854 -14.511 1.00 . A A . 110 LYS HE2 1 1
6 11667 1 1 110 LYS HE3 H -0.072 -12.205 -16.136 1.00 . A A . 110 LYS HE3 1 1
6 11668 1 1 110 LYS HG2 H 1.127 -10.515 -16.943 1.00 . A A . 110 LYS HG2 1 1
6 11669 1 1 110 LYS HG3 H 2.744 -10.484 -16.290 1.00 . A A . 110 LYS HG3 1 1
6 11670 1 1 110 LYS HZ1 H 1.884 -14.073 -15.127 1.00 . A A . 110 LYS HZ1 1 1
6 11671 1 1 110 LYS HZ2 H 2.535 -12.859 -16.109 1.00 . A A . 110 LYS HZ2 1 1
6 11672 1 1 110 LYS HZ3 H 1.305 -13.856 -16.702 1.00 . A A . 110 LYS HZ3 1 1
6 11673 1 1 110 LYS N N 2.875 -7.249 -17.218 1.00 . A A . 110 LYS N 1 1
6 11674 1 1 110 LYS NZ N 1.663 -13.366 -15.858 1.00 . A A . 110 LYS NZ 1 1
6 11675 1 1 110 LYS O O 4.571 -8.937 -14.593 1.00 . A A . 110 LYS O 1 1
6 11676 1 1 111 PRO C C 6.829 -9.795 -15.777 1.00 . A A . 111 PRO C 1 1
6 11677 1 1 111 PRO CA C 5.728 -10.468 -16.578 1.00 . A A . 111 PRO CA 1 1
6 11678 1 1 111 PRO CB C 6.174 -10.735 -18.014 1.00 . A A . 111 PRO CB 1 1
6 11679 1 1 111 PRO CD C 4.068 -9.597 -18.133 1.00 . A A . 111 PRO CD 1 1
6 11680 1 1 111 PRO CG C 4.916 -10.645 -18.808 1.00 . A A . 111 PRO CG 1 1
6 11681 1 1 111 PRO HA H 5.449 -11.395 -16.101 1.00 . A A . 111 PRO HA 1 1
6 11682 1 1 111 PRO HB2 H 6.892 -9.988 -18.319 1.00 . A A . 111 PRO HB2 1 1
6 11683 1 1 111 PRO HB3 H 6.614 -11.718 -18.083 1.00 . A A . 111 PRO HB3 1 1
6 11684 1 1 111 PRO HD2 H 4.213 -8.641 -18.608 1.00 . A A . 111 PRO HD2 1 1
6 11685 1 1 111 PRO HD3 H 3.027 -9.881 -18.161 1.00 . A A . 111 PRO HD3 1 1
6 11686 1 1 111 PRO HG2 H 5.144 -10.347 -19.822 1.00 . A A . 111 PRO HG2 1 1
6 11687 1 1 111 PRO HG3 H 4.409 -11.598 -18.802 1.00 . A A . 111 PRO HG3 1 1
6 11688 1 1 111 PRO N N 4.576 -9.578 -16.747 1.00 . A A . 111 PRO N 1 1
6 11689 1 1 111 PRO O O 7.505 -10.422 -14.961 1.00 . A A . 111 PRO O 1 1
6 11690 1 1 112 GLU C C 7.498 -7.404 -13.882 1.00 . A A . 112 GLU C 1 1
6 11691 1 1 112 GLU CA C 7.958 -7.697 -15.306 1.00 . A A . 112 GLU CA 1 1
6 11692 1 1 112 GLU CB C 8.219 -6.391 -16.057 1.00 . A A . 112 GLU CB 1 1
6 11693 1 1 112 GLU CD C 10.172 -4.903 -15.452 1.00 . A A . 112 GLU CD 1 1
6 11694 1 1 112 GLU CG C 9.696 -6.096 -16.259 1.00 . A A . 112 GLU CG 1 1
6 11695 1 1 112 GLU H H 6.382 -8.069 -16.656 1.00 . A A . 112 GLU H 1 1
6 11696 1 1 112 GLU HA H 8.877 -8.264 -15.263 1.00 . A A . 112 GLU HA 1 1
6 11697 1 1 112 GLU HB2 H 7.749 -6.449 -17.029 1.00 . A A . 112 GLU HB2 1 1
6 11698 1 1 112 GLU HB3 H 7.781 -5.574 -15.503 1.00 . A A . 112 GLU HB3 1 1
6 11699 1 1 112 GLU HG2 H 10.267 -6.962 -15.960 1.00 . A A . 112 GLU HG2 1 1
6 11700 1 1 112 GLU HG3 H 9.871 -5.898 -17.305 1.00 . A A . 112 GLU HG3 1 1
6 11701 1 1 112 GLU N N 6.975 -8.503 -16.007 1.00 . A A . 112 GLU N 1 1
6 11702 1 1 112 GLU O O 8.315 -7.265 -12.971 1.00 . A A . 112 GLU O 1 1
6 11703 1 1 112 GLU OE1 O 9.332 -4.048 -15.104 1.00 . A A . 112 GLU OE1 1 1
6 11704 1 1 112 GLU OE2 O 11.385 -4.825 -15.167 1.00 . A A . 112 GLU OE2 1 1
6 11705 1 1 113 ASP C C 5.881 -8.096 -11.386 1.00 . A A . 113 ASP C 1 1
6 11706 1 1 113 ASP CA C 5.616 -6.978 -12.391 1.00 . A A . 113 ASP CA 1 1
6 11707 1 1 113 ASP CB C 4.112 -6.730 -12.510 1.00 . A A . 113 ASP CB 1 1
6 11708 1 1 113 ASP CG C 3.784 -5.645 -13.518 1.00 . A A . 113 ASP CG 1 1
6 11709 1 1 113 ASP H H 5.574 -7.396 -14.473 1.00 . A A . 113 ASP H 1 1
6 11710 1 1 113 ASP HA H 6.088 -6.075 -12.033 1.00 . A A . 113 ASP HA 1 1
6 11711 1 1 113 ASP HB2 H 3.625 -7.643 -12.821 1.00 . A A . 113 ASP HB2 1 1
6 11712 1 1 113 ASP HB3 H 3.725 -6.429 -11.547 1.00 . A A . 113 ASP HB3 1 1
6 11713 1 1 113 ASP N N 6.182 -7.286 -13.701 1.00 . A A . 113 ASP N 1 1
6 11714 1 1 113 ASP O O 6.360 -7.844 -10.281 1.00 . A A . 113 ASP O 1 1
6 11715 1 1 113 ASP OD1 O 4.586 -5.442 -14.455 1.00 . A A . 113 ASP OD1 1 1
6 11716 1 1 113 ASP OD2 O 2.725 -5.001 -13.373 1.00 . A A . 113 ASP OD2 1 1
6 11717 1 1 114 LEU C C 7.227 -10.546 -10.418 1.00 . A A . 114 LEU C 1 1
6 11718 1 1 114 LEU CA C 5.776 -10.474 -10.891 1.00 . A A . 114 LEU CA 1 1
6 11719 1 1 114 LEU CB C 5.389 -11.775 -11.599 1.00 . A A . 114 LEU CB 1 1
6 11720 1 1 114 LEU CD1 C 7.458 -12.397 -12.876 1.00 . A A . 114 LEU CD1 1 1
6 11721 1 1 114 LEU CD2 C 5.203 -12.997 -13.778 1.00 . A A . 114 LEU CD2 1 1
6 11722 1 1 114 LEU CG C 6.001 -11.971 -12.987 1.00 . A A . 114 LEU CG 1 1
6 11723 1 1 114 LEU H H 5.187 -9.470 -12.661 1.00 . A A . 114 LEU H 1 1
6 11724 1 1 114 LEU HA H 5.139 -10.345 -10.028 1.00 . A A . 114 LEU HA 1 1
6 11725 1 1 114 LEU HB2 H 5.693 -12.603 -10.975 1.00 . A A . 114 LEU HB2 1 1
6 11726 1 1 114 LEU HB3 H 4.315 -11.800 -11.699 1.00 . A A . 114 LEU HB3 1 1
6 11727 1 1 114 LEU HD11 H 7.649 -13.212 -13.559 1.00 . A A . 114 LEU HD11 1 1
6 11728 1 1 114 LEU HD12 H 7.664 -12.718 -11.865 1.00 . A A . 114 LEU HD12 1 1
6 11729 1 1 114 LEU HD13 H 8.097 -11.562 -13.125 1.00 . A A . 114 LEU HD13 1 1
6 11730 1 1 114 LEU HD21 H 5.869 -13.559 -14.415 1.00 . A A . 114 LEU HD21 1 1
6 11731 1 1 114 LEU HD22 H 4.468 -12.490 -14.386 1.00 . A A . 114 LEU HD22 1 1
6 11732 1 1 114 LEU HD23 H 4.703 -13.670 -13.096 1.00 . A A . 114 LEU HD23 1 1
6 11733 1 1 114 LEU HG H 5.967 -11.035 -13.523 1.00 . A A . 114 LEU HG 1 1
6 11734 1 1 114 LEU N N 5.567 -9.328 -11.770 1.00 . A A . 114 LEU N 1 1
6 11735 1 1 114 LEU O O 7.504 -10.979 -9.300 1.00 . A A . 114 LEU O 1 1
6 11736 1 1 115 MET C C 9.921 -9.081 -9.914 1.00 . A A . 115 MET C 1 1
6 11737 1 1 115 MET CA C 9.569 -10.144 -10.955 1.00 . A A . 115 MET CA 1 1
6 11738 1 1 115 MET CB C 10.403 -9.930 -12.219 1.00 . A A . 115 MET CB 1 1
6 11739 1 1 115 MET CE C 13.883 -11.947 -12.906 1.00 . A A . 115 MET CE 1 1
6 11740 1 1 115 MET CG C 11.879 -10.244 -12.036 1.00 . A A . 115 MET CG 1 1
6 11741 1 1 115 MET H H 7.863 -9.793 -12.157 1.00 . A A . 115 MET H 1 1
6 11742 1 1 115 MET HA H 9.800 -11.117 -10.547 1.00 . A A . 115 MET HA 1 1
6 11743 1 1 115 MET HB2 H 10.016 -10.564 -13.002 1.00 . A A . 115 MET HB2 1 1
6 11744 1 1 115 MET HB3 H 10.311 -8.899 -12.526 1.00 . A A . 115 MET HB3 1 1
6 11745 1 1 115 MET HE1 H 13.935 -11.842 -11.831 1.00 . A A . 115 MET HE1 1 1
6 11746 1 1 115 MET HE2 H 14.847 -11.725 -13.337 1.00 . A A . 115 MET HE2 1 1
6 11747 1 1 115 MET HE3 H 13.602 -12.960 -13.155 1.00 . A A . 115 MET HE3 1 1
6 11748 1 1 115 MET HG2 H 12.384 -9.351 -11.699 1.00 . A A . 115 MET HG2 1 1
6 11749 1 1 115 MET HG3 H 11.978 -11.015 -11.286 1.00 . A A . 115 MET HG3 1 1
6 11750 1 1 115 MET N N 8.146 -10.124 -11.280 1.00 . A A . 115 MET N 1 1
6 11751 1 1 115 MET O O 10.648 -9.354 -8.959 1.00 . A A . 115 MET O 1 1
6 11752 1 1 115 MET SD S 12.662 -10.811 -13.557 1.00 . A A . 115 MET SD 1 1
6 11753 1 1 116 ASP C C 8.924 -6.986 -7.867 1.00 . A A . 116 ASP C 1 1
6 11754 1 1 116 ASP CA C 9.669 -6.774 -9.178 1.00 . A A . 116 ASP CA 1 1
6 11755 1 1 116 ASP CB C 9.254 -5.438 -9.801 1.00 . A A . 116 ASP CB 1 1
6 11756 1 1 116 ASP CG C 9.957 -5.172 -11.118 1.00 . A A . 116 ASP CG 1 1
6 11757 1 1 116 ASP H H 8.828 -7.711 -10.880 1.00 . A A . 116 ASP H 1 1
6 11758 1 1 116 ASP HA H 10.729 -6.755 -8.978 1.00 . A A . 116 ASP HA 1 1
6 11759 1 1 116 ASP HB2 H 8.189 -5.446 -9.979 1.00 . A A . 116 ASP HB2 1 1
6 11760 1 1 116 ASP HB3 H 9.496 -4.638 -9.116 1.00 . A A . 116 ASP HB3 1 1
6 11761 1 1 116 ASP N N 9.403 -7.870 -10.103 1.00 . A A . 116 ASP N 1 1
6 11762 1 1 116 ASP O O 9.440 -6.692 -6.789 1.00 . A A . 116 ASP O 1 1
6 11763 1 1 116 ASP OD1 O 10.462 -6.138 -11.728 1.00 . A A . 116 ASP OD1 1 1
6 11764 1 1 116 ASP OD2 O 10.000 -3.997 -11.540 1.00 . A A . 116 ASP OD2 1 1
6 11765 1 1 117 SER C C 7.520 -8.837 -5.925 1.00 . A A . 117 SER C 1 1
6 11766 1 1 117 SER CA C 6.881 -7.775 -6.806 1.00 . A A . 117 SER CA 1 1
6 11767 1 1 117 SER CB C 5.507 -8.253 -7.249 1.00 . A A . 117 SER CB 1 1
6 11768 1 1 117 SER H H 7.361 -7.723 -8.863 1.00 . A A . 117 SER H 1 1
6 11769 1 1 117 SER HA H 6.776 -6.859 -6.244 1.00 . A A . 117 SER HA 1 1
6 11770 1 1 117 SER HB2 H 5.620 -9.197 -7.756 1.00 . A A . 117 SER HB2 1 1
6 11771 1 1 117 SER HB3 H 4.874 -8.382 -6.382 1.00 . A A . 117 SER HB3 1 1
6 11772 1 1 117 SER HG H 5.549 -7.003 -8.758 1.00 . A A . 117 SER HG 1 1
6 11773 1 1 117 SER N N 7.709 -7.507 -7.973 1.00 . A A . 117 SER N 1 1
6 11774 1 1 117 SER O O 7.656 -8.657 -4.715 1.00 . A A . 117 SER O 1 1
6 11775 1 1 117 SER OG O 4.898 -7.326 -8.130 1.00 . A A . 117 SER OG 1 1
6 11776 1 1 118 LYS C C 9.833 -10.528 -5.166 1.00 . A A . 118 LYS C 1 1
6 11777 1 1 118 LYS CA C 8.561 -11.029 -5.827 1.00 . A A . 118 LYS CA 1 1
6 11778 1 1 118 LYS CB C 8.879 -12.187 -6.776 1.00 . A A . 118 LYS CB 1 1
6 11779 1 1 118 LYS CD C 7.667 -13.940 -8.107 1.00 . A A . 118 LYS CD 1 1
6 11780 1 1 118 LYS CE C 6.228 -14.376 -8.333 1.00 . A A . 118 LYS CE 1 1
6 11781 1 1 118 LYS CG C 7.849 -13.304 -6.739 1.00 . A A . 118 LYS CG 1 1
6 11782 1 1 118 LYS H H 7.801 -10.017 -7.516 1.00 . A A . 118 LYS H 1 1
6 11783 1 1 118 LYS HA H 7.879 -11.373 -5.063 1.00 . A A . 118 LYS HA 1 1
6 11784 1 1 118 LYS HB2 H 8.929 -11.807 -7.786 1.00 . A A . 118 LYS HB2 1 1
6 11785 1 1 118 LYS HB3 H 9.839 -12.604 -6.510 1.00 . A A . 118 LYS HB3 1 1
6 11786 1 1 118 LYS HD2 H 7.937 -13.221 -8.866 1.00 . A A . 118 LYS HD2 1 1
6 11787 1 1 118 LYS HD3 H 8.311 -14.804 -8.181 1.00 . A A . 118 LYS HD3 1 1
6 11788 1 1 118 LYS HE2 H 5.588 -13.820 -7.664 1.00 . A A . 118 LYS HE2 1 1
6 11789 1 1 118 LYS HE3 H 5.955 -14.159 -9.355 1.00 . A A . 118 LYS HE3 1 1
6 11790 1 1 118 LYS HG2 H 8.178 -14.062 -6.043 1.00 . A A . 118 LYS HG2 1 1
6 11791 1 1 118 LYS HG3 H 6.903 -12.898 -6.411 1.00 . A A . 118 LYS HG3 1 1
6 11792 1 1 118 LYS HZ1 H 6.451 -16.385 -8.862 1.00 . A A . 118 LYS HZ1 1 1
6 11793 1 1 118 LYS HZ2 H 5.032 -16.056 -8.003 1.00 . A A . 118 LYS HZ2 1 1
6 11794 1 1 118 LYS HZ3 H 6.516 -16.104 -7.195 1.00 . A A . 118 LYS HZ3 1 1
6 11795 1 1 118 LYS N N 7.922 -9.940 -6.547 1.00 . A A . 118 LYS N 1 1
6 11796 1 1 118 LYS NZ N 6.043 -15.832 -8.080 1.00 . A A . 118 LYS NZ 1 1
6 11797 1 1 118 LYS O O 10.254 -11.034 -4.127 1.00 . A A . 118 LYS O 1 1
6 11798 1 1 119 LEU C C 11.413 -8.133 -4.005 1.00 . A A . 119 LEU C 1 1
6 11799 1 1 119 LEU CA C 11.673 -8.940 -5.274 1.00 . A A . 119 LEU CA 1 1
6 11800 1 1 119 LEU CB C 12.321 -8.047 -6.334 1.00 . A A . 119 LEU CB 1 1
6 11801 1 1 119 LEU CD1 C 14.674 -8.693 -6.918 1.00 . A A . 119 LEU CD1 1 1
6 11802 1 1 119 LEU CD2 C 14.116 -6.298 -6.456 1.00 . A A . 119 LEU CD2 1 1
6 11803 1 1 119 LEU CG C 13.804 -7.746 -6.105 1.00 . A A . 119 LEU CG 1 1
6 11804 1 1 119 LEU H H 10.038 -9.169 -6.616 1.00 . A A . 119 LEU H 1 1
6 11805 1 1 119 LEU HA H 12.349 -9.749 -5.038 1.00 . A A . 119 LEU HA 1 1
6 11806 1 1 119 LEU HB2 H 12.217 -8.530 -7.295 1.00 . A A . 119 LEU HB2 1 1
6 11807 1 1 119 LEU HB3 H 11.786 -7.111 -6.362 1.00 . A A . 119 LEU HB3 1 1
6 11808 1 1 119 LEU HD11 H 15.668 -8.717 -6.498 1.00 . A A . 119 LEU HD11 1 1
6 11809 1 1 119 LEU HD12 H 14.722 -8.349 -7.940 1.00 . A A . 119 LEU HD12 1 1
6 11810 1 1 119 LEU HD13 H 14.247 -9.685 -6.892 1.00 . A A . 119 LEU HD13 1 1
6 11811 1 1 119 LEU HD21 H 14.929 -5.945 -5.840 1.00 . A A . 119 LEU HD21 1 1
6 11812 1 1 119 LEU HD22 H 13.241 -5.689 -6.284 1.00 . A A . 119 LEU HD22 1 1
6 11813 1 1 119 LEU HD23 H 14.399 -6.234 -7.497 1.00 . A A . 119 LEU HD23 1 1
6 11814 1 1 119 LEU HG H 14.037 -7.894 -5.061 1.00 . A A . 119 LEU HG 1 1
6 11815 1 1 119 LEU N N 10.439 -9.525 -5.789 1.00 . A A . 119 LEU N 1 1
6 11816 1 1 119 LEU O O 12.092 -8.312 -2.994 1.00 . A A . 119 LEU O 1 1
6 11817 1 1 120 ARG C C 9.424 -7.223 -1.821 1.00 . A A . 120 ARG C 1 1
6 11818 1 1 120 ARG CA C 10.082 -6.402 -2.926 1.00 . A A . 120 ARG CA 1 1
6 11819 1 1 120 ARG CB C 9.145 -5.275 -3.365 1.00 . A A . 120 ARG CB 1 1
6 11820 1 1 120 ARG CD C 7.035 -4.614 -4.558 1.00 . A A . 120 ARG CD 1 1
6 11821 1 1 120 ARG CG C 7.858 -5.767 -4.008 1.00 . A A . 120 ARG CG 1 1
6 11822 1 1 120 ARG CZ C 5.604 -2.821 -3.660 1.00 . A A . 120 ARG CZ 1 1
6 11823 1 1 120 ARG H H 9.928 -7.143 -4.904 1.00 . A A . 120 ARG H 1 1
6 11824 1 1 120 ARG HA H 10.995 -5.971 -2.543 1.00 . A A . 120 ARG HA 1 1
6 11825 1 1 120 ARG HB2 H 8.886 -4.681 -2.501 1.00 . A A . 120 ARG HB2 1 1
6 11826 1 1 120 ARG HB3 H 9.662 -4.649 -4.078 1.00 . A A . 120 ARG HB3 1 1
6 11827 1 1 120 ARG HD2 H 7.641 -4.056 -5.256 1.00 . A A . 120 ARG HD2 1 1
6 11828 1 1 120 ARG HD3 H 6.174 -5.017 -5.073 1.00 . A A . 120 ARG HD3 1 1
6 11829 1 1 120 ARG HE H 7.020 -3.779 -2.630 1.00 . A A . 120 ARG HE 1 1
6 11830 1 1 120 ARG HG2 H 8.105 -6.438 -4.817 1.00 . A A . 120 ARG HG2 1 1
6 11831 1 1 120 ARG HG3 H 7.276 -6.292 -3.266 1.00 . A A . 120 ARG HG3 1 1
6 11832 1 1 120 ARG HH11 H 5.247 -3.289 -5.595 1.00 . A A . 120 ARG HH11 1 1
6 11833 1 1 120 ARG HH12 H 4.253 -2.032 -4.940 1.00 . A A . 120 ARG HH12 1 1
6 11834 1 1 120 ARG HH21 H 5.713 -2.127 -1.766 1.00 . A A . 120 ARG HH21 1 1
6 11835 1 1 120 ARG HH22 H 4.519 -1.370 -2.766 1.00 . A A . 120 ARG HH22 1 1
6 11836 1 1 120 ARG N N 10.431 -7.241 -4.068 1.00 . A A . 120 ARG N 1 1
6 11837 1 1 120 ARG NE N 6.578 -3.714 -3.502 1.00 . A A . 120 ARG NE 1 1
6 11838 1 1 120 ARG NH1 N 4.984 -2.704 -4.827 1.00 . A A . 120 ARG NH1 1 1
6 11839 1 1 120 ARG NH2 N 5.249 -2.042 -2.647 1.00 . A A . 120 ARG NH2 1 1
6 11840 1 1 120 ARG O O 9.594 -6.938 -0.636 1.00 . A A . 120 ARG O 1 1
6 11841 1 1 121 CYS C C 8.963 -9.879 -0.397 1.00 . A A . 121 CYS C 1 1
6 11842 1 1 121 CYS CA C 7.978 -9.104 -1.269 1.00 . A A . 121 CYS CA 1 1
6 11843 1 1 121 CYS CB C 7.059 -10.077 -2.012 1.00 . A A . 121 CYS CB 1 1
6 11844 1 1 121 CYS H H 8.572 -8.413 -3.179 1.00 . A A . 121 CYS H 1 1
6 11845 1 1 121 CYS HA H 7.374 -8.475 -0.632 1.00 . A A . 121 CYS HA 1 1
6 11846 1 1 121 CYS HB2 H 7.566 -10.434 -2.896 1.00 . A A . 121 CYS HB2 1 1
6 11847 1 1 121 CYS HB3 H 6.840 -10.916 -1.367 1.00 . A A . 121 CYS HB3 1 1
6 11848 1 1 121 CYS HG H 5.676 -8.565 -3.044 1.00 . A A . 121 CYS HG 1 1
6 11849 1 1 121 CYS N N 8.670 -8.240 -2.220 1.00 . A A . 121 CYS N 1 1
6 11850 1 1 121 CYS O O 8.683 -10.162 0.768 1.00 . A A . 121 CYS O 1 1
6 11851 1 1 121 CYS SG S 5.485 -9.355 -2.534 1.00 . A A . 121 CYS SG 1 1
6 11852 1 1 122 VAL C C 11.629 -10.213 0.979 1.00 . A A . 122 VAL C 1 1
6 11853 1 1 122 VAL CA C 11.127 -10.985 -0.239 1.00 . A A . 122 VAL CA 1 1
6 11854 1 1 122 VAL CB C 12.328 -11.336 -1.145 1.00 . A A . 122 VAL CB 1 1
6 11855 1 1 122 VAL CG1 C 13.416 -12.049 -0.352 1.00 . A A . 122 VAL CG1 1 1
6 11856 1 1 122 VAL CG2 C 11.878 -12.187 -2.323 1.00 . A A . 122 VAL CG2 1 1
6 11857 1 1 122 VAL H H 10.275 -9.984 -1.904 1.00 . A A . 122 VAL H 1 1
6 11858 1 1 122 VAL HA H 10.677 -11.909 0.095 1.00 . A A . 122 VAL HA 1 1
6 11859 1 1 122 VAL HB H 12.742 -10.416 -1.532 1.00 . A A . 122 VAL HB 1 1
6 11860 1 1 122 VAL HG11 H 13.920 -12.760 -0.990 1.00 . A A . 122 VAL HG11 1 1
6 11861 1 1 122 VAL HG12 H 12.971 -12.568 0.485 1.00 . A A . 122 VAL HG12 1 1
6 11862 1 1 122 VAL HG13 H 14.130 -11.324 0.011 1.00 . A A . 122 VAL HG13 1 1
6 11863 1 1 122 VAL HG21 H 12.208 -11.731 -3.244 1.00 . A A . 122 VAL HG21 1 1
6 11864 1 1 122 VAL HG22 H 10.801 -12.262 -2.324 1.00 . A A . 122 VAL HG22 1 1
6 11865 1 1 122 VAL HG23 H 12.306 -13.176 -2.239 1.00 . A A . 122 VAL HG23 1 1
6 11866 1 1 122 VAL N N 10.111 -10.232 -0.969 1.00 . A A . 122 VAL N 1 1
6 11867 1 1 122 VAL O O 11.893 -10.799 2.029 1.00 . A A . 122 VAL O 1 1
6 11868 1 1 123 PHE C C 11.326 -8.175 3.145 1.00 . A A . 123 PHE C 1 1
6 11869 1 1 123 PHE CA C 12.238 -8.057 1.929 1.00 . A A . 123 PHE CA 1 1
6 11870 1 1 123 PHE CB C 12.320 -6.600 1.476 1.00 . A A . 123 PHE CB 1 1
6 11871 1 1 123 PHE CD1 C 14.651 -5.819 1.982 1.00 . A A . 123 PHE CD1 1 1
6 11872 1 1 123 PHE CD2 C 12.858 -4.963 3.300 1.00 . A A . 123 PHE CD2 1 1
6 11873 1 1 123 PHE CE1 C 15.551 -5.063 2.708 1.00 . A A . 123 PHE CE1 1 1
6 11874 1 1 123 PHE CE2 C 13.754 -4.204 4.031 1.00 . A A . 123 PHE CE2 1 1
6 11875 1 1 123 PHE CG C 13.296 -5.778 2.269 1.00 . A A . 123 PHE CG 1 1
6 11876 1 1 123 PHE CZ C 15.102 -4.254 3.734 1.00 . A A . 123 PHE CZ 1 1
6 11877 1 1 123 PHE H H 11.540 -8.486 -0.025 1.00 . A A . 123 PHE H 1 1
6 11878 1 1 123 PHE HA H 13.226 -8.396 2.201 1.00 . A A . 123 PHE HA 1 1
6 11879 1 1 123 PHE HB2 H 12.626 -6.570 0.442 1.00 . A A . 123 PHE HB2 1 1
6 11880 1 1 123 PHE HB3 H 11.345 -6.144 1.572 1.00 . A A . 123 PHE HB3 1 1
6 11881 1 1 123 PHE HD1 H 15.003 -6.451 1.179 1.00 . A A . 123 PHE HD1 1 1
6 11882 1 1 123 PHE HD2 H 11.805 -4.923 3.535 1.00 . A A . 123 PHE HD2 1 1
6 11883 1 1 123 PHE HE1 H 16.605 -5.104 2.474 1.00 . A A . 123 PHE HE1 1 1
6 11884 1 1 123 PHE HE2 H 13.400 -3.573 4.832 1.00 . A A . 123 PHE HE2 1 1
6 11885 1 1 123 PHE HZ H 15.804 -3.663 4.303 1.00 . A A . 123 PHE HZ 1 1
6 11886 1 1 123 PHE N N 11.763 -8.899 0.835 1.00 . A A . 123 PHE N 1 1
6 11887 1 1 123 PHE O O 11.795 -8.356 4.269 1.00 . A A . 123 PHE O 1 1
6 11888 1 1 124 GLU C C 9.057 -9.559 4.615 1.00 . A A . 124 GLU C 1 1
6 11889 1 1 124 GLU CA C 9.044 -8.168 3.991 1.00 . A A . 124 GLU CA 1 1
6 11890 1 1 124 GLU CB C 7.643 -7.845 3.467 1.00 . A A . 124 GLU CB 1 1
6 11891 1 1 124 GLU CD C 7.322 -6.063 1.706 1.00 . A A . 124 GLU CD 1 1
6 11892 1 1 124 GLU CG C 7.424 -6.366 3.187 1.00 . A A . 124 GLU CG 1 1
6 11893 1 1 124 GLU H H 9.712 -7.928 1.995 1.00 . A A . 124 GLU H 1 1
6 11894 1 1 124 GLU HA H 9.312 -7.445 4.747 1.00 . A A . 124 GLU HA 1 1
6 11895 1 1 124 GLU HB2 H 7.480 -8.392 2.551 1.00 . A A . 124 GLU HB2 1 1
6 11896 1 1 124 GLU HB3 H 6.916 -8.162 4.200 1.00 . A A . 124 GLU HB3 1 1
6 11897 1 1 124 GLU HG2 H 6.508 -6.054 3.667 1.00 . A A . 124 GLU HG2 1 1
6 11898 1 1 124 GLU HG3 H 8.253 -5.809 3.598 1.00 . A A . 124 GLU HG3 1 1
6 11899 1 1 124 GLU N N 10.022 -8.072 2.913 1.00 . A A . 124 GLU N 1 1
6 11900 1 1 124 GLU O O 9.188 -9.705 5.830 1.00 . A A . 124 GLU O 1 1
6 11901 1 1 124 GLU OE1 O 6.268 -6.364 1.108 1.00 . A A . 124 GLU OE1 1 1
6 11902 1 1 124 GLU OE2 O 8.296 -5.521 1.142 1.00 . A A . 124 GLU OE2 1 1
6 11903 1 1 125 LEU C C 10.257 -12.634 3.960 1.00 . A A . 125 LEU C 1 1
6 11904 1 1 125 LEU CA C 8.919 -11.961 4.243 1.00 . A A . 125 LEU CA 1 1
6 11905 1 1 125 LEU CB C 7.788 -12.746 3.574 1.00 . A A . 125 LEU CB 1 1
6 11906 1 1 125 LEU CD1 C 6.087 -14.585 3.659 1.00 . A A . 125 LEU CD1 1 1
6 11907 1 1 125 LEU CD2 C 8.349 -14.928 4.672 1.00 . A A . 125 LEU CD2 1 1
6 11908 1 1 125 LEU CG C 7.244 -13.920 4.388 1.00 . A A . 125 LEU CG 1 1
6 11909 1 1 125 LEU H H 8.822 -10.400 2.816 1.00 . A A . 125 LEU H 1 1
6 11910 1 1 125 LEU HA H 8.753 -11.948 5.309 1.00 . A A . 125 LEU HA 1 1
6 11911 1 1 125 LEU HB2 H 6.974 -12.064 3.374 1.00 . A A . 125 LEU HB2 1 1
6 11912 1 1 125 LEU HB3 H 8.153 -13.129 2.632 1.00 . A A . 125 LEU HB3 1 1
6 11913 1 1 125 LEU HD11 H 5.156 -14.150 3.990 1.00 . A A . 125 LEU HD11 1 1
6 11914 1 1 125 LEU HD12 H 6.087 -15.643 3.874 1.00 . A A . 125 LEU HD12 1 1
6 11915 1 1 125 LEU HD13 H 6.198 -14.433 2.595 1.00 . A A . 125 LEU HD13 1 1
6 11916 1 1 125 LEU HD21 H 9.132 -14.453 5.244 1.00 . A A . 125 LEU HD21 1 1
6 11917 1 1 125 LEU HD22 H 8.754 -15.290 3.738 1.00 . A A . 125 LEU HD22 1 1
6 11918 1 1 125 LEU HD23 H 7.944 -15.758 5.233 1.00 . A A . 125 LEU HD23 1 1
6 11919 1 1 125 LEU HG H 6.876 -13.553 5.335 1.00 . A A . 125 LEU HG 1 1
6 11920 1 1 125 LEU N N 8.922 -10.580 3.774 1.00 . A A . 125 LEU N 1 1
6 11921 1 1 125 LEU O O 10.559 -12.874 2.772 1.00 . A A . 125 LEU O 1 1
6 11922 1 1 125 LEU OXT O 10.994 -12.914 4.929 1.00 . A A . 125 LEU OXT 1 1
7 11923 1 1 1 MET C C -11.683 13.352 -2.142 1.00 . A A . 1 MET C 1 1
7 11924 1 1 1 MET CA C -12.785 13.789 -1.183 1.00 . A A . 1 MET CA 1 1
7 11925 1 1 1 MET CB C -12.700 12.988 0.119 1.00 . A A . 1 MET CB 1 1
7 11926 1 1 1 MET CE C -10.750 11.643 3.088 1.00 . A A . 1 MET CE 1 1
7 11927 1 1 1 MET CG C -11.377 13.153 0.850 1.00 . A A . 1 MET CG 1 1
7 11928 1 1 1 MET H1 H -14.110 13.961 -2.747 1.00 . A A . 1 MET H1 1 1
7 11929 1 1 1 MET H2 H -14.821 14.090 -1.190 1.00 . A A . 1 MET H2 1 1
7 11930 1 1 1 MET H3 H -14.321 12.560 -1.785 1.00 . A A . 1 MET H3 1 1
7 11931 1 1 1 MET HA H -12.665 14.839 -0.963 1.00 . A A . 1 MET HA 1 1
7 11932 1 1 1 MET HB2 H -13.492 13.310 0.778 1.00 . A A . 1 MET HB2 1 1
7 11933 1 1 1 MET HB3 H -12.833 11.941 -0.107 1.00 . A A . 1 MET HB3 1 1
7 11934 1 1 1 MET HE1 H -10.095 11.818 3.928 1.00 . A A . 1 MET HE1 1 1
7 11935 1 1 1 MET HE2 H -10.170 11.289 2.248 1.00 . A A . 1 MET HE2 1 1
7 11936 1 1 1 MET HE3 H -11.488 10.902 3.355 1.00 . A A . 1 MET HE3 1 1
7 11937 1 1 1 MET HG2 H -10.728 12.333 0.581 1.00 . A A . 1 MET HG2 1 1
7 11938 1 1 1 MET HG3 H -10.924 14.084 0.540 1.00 . A A . 1 MET HG3 1 1
7 11939 1 1 1 MET N N -14.130 13.580 -1.780 1.00 . A A . 1 MET N 1 1
7 11940 1 1 1 MET O O -10.924 14.178 -2.648 1.00 . A A . 1 MET O 1 1
7 11941 1 1 1 MET SD S -11.571 13.171 2.642 1.00 . A A . 1 MET SD 1 1
7 11942 1 1 2 ALA C C -11.167 11.234 -4.671 1.00 . A A . 2 ALA C 1 1
7 11943 1 1 2 ALA CA C -10.589 11.503 -3.285 1.00 . A A . 2 ALA CA 1 1
7 11944 1 1 2 ALA CB C -10.000 10.228 -2.700 1.00 . A A . 2 ALA CB 1 1
7 11945 1 1 2 ALA H H -12.233 11.439 -1.952 1.00 . A A . 2 ALA H 1 1
7 11946 1 1 2 ALA HA H -9.795 12.230 -3.372 1.00 . A A . 2 ALA HA 1 1
7 11947 1 1 2 ALA HB1 H -10.529 9.373 -3.095 1.00 . A A . 2 ALA HB1 1 1
7 11948 1 1 2 ALA HB2 H -10.099 10.247 -1.624 1.00 . A A . 2 ALA HB2 1 1
7 11949 1 1 2 ALA HB3 H -8.956 10.160 -2.965 1.00 . A A . 2 ALA HB3 1 1
7 11950 1 1 2 ALA N N -11.600 12.048 -2.387 1.00 . A A . 2 ALA N 1 1
7 11951 1 1 2 ALA O O -12.335 10.873 -4.809 1.00 . A A . 2 ALA O 1 1
7 11952 1 1 3 LYS C C -11.327 9.779 -7.252 1.00 . A A . 3 LYS C 1 1
7 11953 1 1 3 LYS CA C -10.762 11.187 -7.076 1.00 . A A . 3 LYS CA 1 1
7 11954 1 1 3 LYS CB C -9.590 11.403 -8.037 1.00 . A A . 3 LYS CB 1 1
7 11955 1 1 3 LYS CD C -7.216 11.908 -7.369 1.00 . A A . 3 LYS CD 1 1
7 11956 1 1 3 LYS CE C -5.821 11.312 -7.272 1.00 . A A . 3 LYS CE 1 1
7 11957 1 1 3 LYS CG C -8.272 10.827 -7.537 1.00 . A A . 3 LYS CG 1 1
7 11958 1 1 3 LYS H H -9.418 11.700 -5.522 1.00 . A A . 3 LYS H 1 1
7 11959 1 1 3 LYS HA H -11.537 11.902 -7.304 1.00 . A A . 3 LYS HA 1 1
7 11960 1 1 3 LYS HB2 H -9.825 10.935 -8.981 1.00 . A A . 3 LYS HB2 1 1
7 11961 1 1 3 LYS HB3 H -9.460 12.464 -8.192 1.00 . A A . 3 LYS HB3 1 1
7 11962 1 1 3 LYS HD2 H -7.255 12.571 -8.220 1.00 . A A . 3 LYS HD2 1 1
7 11963 1 1 3 LYS HD3 H -7.424 12.465 -6.466 1.00 . A A . 3 LYS HD3 1 1
7 11964 1 1 3 LYS HE2 H -5.796 10.394 -7.841 1.00 . A A . 3 LYS HE2 1 1
7 11965 1 1 3 LYS HE3 H -5.114 12.013 -7.690 1.00 . A A . 3 LYS HE3 1 1
7 11966 1 1 3 LYS HG2 H -8.438 10.349 -6.583 1.00 . A A . 3 LYS HG2 1 1
7 11967 1 1 3 LYS HG3 H -7.917 10.098 -8.249 1.00 . A A . 3 LYS HG3 1 1
7 11968 1 1 3 LYS HZ1 H -4.886 10.138 -5.819 1.00 . A A . 3 LYS HZ1 1 1
7 11969 1 1 3 LYS HZ2 H -6.290 10.910 -5.276 1.00 . A A . 3 LYS HZ2 1 1
7 11970 1 1 3 LYS HZ3 H -4.864 11.795 -5.480 1.00 . A A . 3 LYS HZ3 1 1
7 11971 1 1 3 LYS N N -10.337 11.412 -5.697 1.00 . A A . 3 LYS N 1 1
7 11972 1 1 3 LYS NZ N -5.438 11.019 -5.863 1.00 . A A . 3 LYS NZ 1 1
7 11973 1 1 3 LYS O O -10.580 8.811 -7.386 1.00 . A A . 3 LYS O 1 1
7 11974 1 1 4 VAL C C -13.158 7.831 -8.802 1.00 . A A . 4 VAL C 1 1
7 11975 1 1 4 VAL CA C -13.326 8.392 -7.392 1.00 . A A . 4 VAL CA 1 1
7 11976 1 1 4 VAL CB C -14.829 8.508 -7.077 1.00 . A A . 4 VAL CB 1 1
7 11977 1 1 4 VAL CG1 C -15.476 7.132 -7.041 1.00 . A A . 4 VAL CG1 1 1
7 11978 1 1 4 VAL CG2 C -15.043 9.239 -5.761 1.00 . A A . 4 VAL CG2 1 1
7 11979 1 1 4 VAL H H -13.191 10.485 -7.126 1.00 . A A . 4 VAL H 1 1
7 11980 1 1 4 VAL HA H -12.887 7.703 -6.687 1.00 . A A . 4 VAL HA 1 1
7 11981 1 1 4 VAL HB H -15.299 9.081 -7.863 1.00 . A A . 4 VAL HB 1 1
7 11982 1 1 4 VAL HG11 H -16.546 7.234 -7.144 1.00 . A A . 4 VAL HG11 1 1
7 11983 1 1 4 VAL HG12 H -15.249 6.652 -6.101 1.00 . A A . 4 VAL HG12 1 1
7 11984 1 1 4 VAL HG13 H -15.091 6.533 -7.853 1.00 . A A . 4 VAL HG13 1 1
7 11985 1 1 4 VAL HG21 H -15.208 10.290 -5.954 1.00 . A A . 4 VAL HG21 1 1
7 11986 1 1 4 VAL HG22 H -14.169 9.122 -5.138 1.00 . A A . 4 VAL HG22 1 1
7 11987 1 1 4 VAL HG23 H -15.904 8.828 -5.255 1.00 . A A . 4 VAL HG23 1 1
7 11988 1 1 4 VAL N N -12.652 9.677 -7.242 1.00 . A A . 4 VAL N 1 1
7 11989 1 1 4 VAL O O -12.909 6.641 -8.975 1.00 . A A . 4 VAL O 1 1
7 11990 1 1 5 GLU C C -11.817 7.624 -11.470 1.00 . A A . 5 GLU C 1 1
7 11991 1 1 5 GLU CA C -13.178 8.269 -11.199 1.00 . A A . 5 GLU CA 1 1
7 11992 1 1 5 GLU CB C -13.384 9.466 -12.131 1.00 . A A . 5 GLU CB 1 1
7 11993 1 1 5 GLU CD C -14.244 9.599 -14.504 1.00 . A A . 5 GLU CD 1 1
7 11994 1 1 5 GLU CG C -14.585 9.320 -13.053 1.00 . A A . 5 GLU CG 1 1
7 11995 1 1 5 GLU H H -13.516 9.627 -9.608 1.00 . A A . 5 GLU H 1 1
7 11996 1 1 5 GLU HA H -13.951 7.540 -11.393 1.00 . A A . 5 GLU HA 1 1
7 11997 1 1 5 GLU HB2 H -13.523 10.354 -11.533 1.00 . A A . 5 GLU HB2 1 1
7 11998 1 1 5 GLU HB3 H -12.501 9.591 -12.742 1.00 . A A . 5 GLU HB3 1 1
7 11999 1 1 5 GLU HG2 H -14.962 8.312 -12.975 1.00 . A A . 5 GLU HG2 1 1
7 12000 1 1 5 GLU HG3 H -15.350 10.015 -12.738 1.00 . A A . 5 GLU HG3 1 1
7 12001 1 1 5 GLU N N -13.306 8.690 -9.806 1.00 . A A . 5 GLU N 1 1
7 12002 1 1 5 GLU O O -11.740 6.545 -12.059 1.00 . A A . 5 GLU O 1 1
7 12003 1 1 5 GLU OE1 O -14.067 10.784 -14.855 1.00 . A A . 5 GLU OE1 1 1
7 12004 1 1 5 GLU OE2 O -14.156 8.632 -15.290 1.00 . A A . 5 GLU OE2 1 1
7 12005 1 1 6 GLN C C -9.184 6.451 -10.502 1.00 . A A . 6 GLN C 1 1
7 12006 1 1 6 GLN CA C -9.395 7.775 -11.251 1.00 . A A . 6 GLN CA 1 1
7 12007 1 1 6 GLN CB C -8.350 8.806 -10.777 1.00 . A A . 6 GLN CB 1 1
7 12008 1 1 6 GLN CD C -7.076 10.863 -11.556 1.00 . A A . 6 GLN CD 1 1
7 12009 1 1 6 GLN CG C -8.432 10.168 -11.472 1.00 . A A . 6 GLN CG 1 1
7 12010 1 1 6 GLN H H -10.868 9.146 -10.583 1.00 . A A . 6 GLN H 1 1
7 12011 1 1 6 GLN HA H -9.263 7.604 -12.309 1.00 . A A . 6 GLN HA 1 1
7 12012 1 1 6 GLN HB2 H -8.480 8.963 -9.718 1.00 . A A . 6 GLN HB2 1 1
7 12013 1 1 6 GLN HB3 H -7.364 8.400 -10.951 1.00 . A A . 6 GLN HB3 1 1
7 12014 1 1 6 GLN HE21 H -7.922 12.677 -11.433 1.00 . A A . 6 GLN HE21 1 1
7 12015 1 1 6 GLN HE22 H -6.198 12.663 -11.567 1.00 . A A . 6 GLN HE22 1 1
7 12016 1 1 6 GLN HG2 H -8.811 10.025 -12.473 1.00 . A A . 6 GLN HG2 1 1
7 12017 1 1 6 GLN HG3 H -9.112 10.800 -10.918 1.00 . A A . 6 GLN HG3 1 1
7 12018 1 1 6 GLN N N -10.747 8.289 -11.044 1.00 . A A . 6 GLN N 1 1
7 12019 1 1 6 GLN NE2 N -7.067 12.203 -11.515 1.00 . A A . 6 GLN NE2 1 1
7 12020 1 1 6 GLN O O -8.575 5.516 -11.024 1.00 . A A . 6 GLN O 1 1
7 12021 1 1 6 GLN OE1 O -6.042 10.204 -11.659 1.00 . A A . 6 GLN OE1 1 1
7 12022 1 1 7 VAL C C -10.594 4.146 -8.609 1.00 . A A . 7 VAL C 1 1
7 12023 1 1 7 VAL CA C -9.529 5.234 -8.390 1.00 . A A . 7 VAL CA 1 1
7 12024 1 1 7 VAL CB C -9.550 5.648 -6.906 1.00 . A A . 7 VAL CB 1 1
7 12025 1 1 7 VAL CG1 C -8.434 6.637 -6.610 1.00 . A A . 7 VAL CG1 1 1
7 12026 1 1 7 VAL CG2 C -10.902 6.234 -6.532 1.00 . A A . 7 VAL CG2 1 1
7 12027 1 1 7 VAL H H -10.120 7.199 -8.912 1.00 . A A . 7 VAL H 1 1
7 12028 1 1 7 VAL HA H -8.561 4.800 -8.589 1.00 . A A . 7 VAL HA 1 1
7 12029 1 1 7 VAL HB H -9.386 4.766 -6.305 1.00 . A A . 7 VAL HB 1 1
7 12030 1 1 7 VAL HG11 H -7.661 6.543 -7.360 1.00 . A A . 7 VAL HG11 1 1
7 12031 1 1 7 VAL HG12 H -8.017 6.429 -5.636 1.00 . A A . 7 VAL HG12 1 1
7 12032 1 1 7 VAL HG13 H -8.829 7.642 -6.627 1.00 . A A . 7 VAL HG13 1 1
7 12033 1 1 7 VAL HG21 H -10.773 6.967 -5.750 1.00 . A A . 7 VAL HG21 1 1
7 12034 1 1 7 VAL HG22 H -11.553 5.445 -6.181 1.00 . A A . 7 VAL HG22 1 1
7 12035 1 1 7 VAL HG23 H -11.341 6.704 -7.398 1.00 . A A . 7 VAL HG23 1 1
7 12036 1 1 7 VAL N N -9.668 6.404 -9.266 1.00 . A A . 7 VAL N 1 1
7 12037 1 1 7 VAL O O -10.463 3.044 -8.078 1.00 . A A . 7 VAL O 1 1
7 12038 1 1 8 LEU C C -12.341 2.164 -10.051 1.00 . A A . 8 LEU C 1 1
7 12039 1 1 8 LEU CA C -12.782 3.519 -9.483 1.00 . A A . 8 LEU CA 1 1
7 12040 1 1 8 LEU CB C -13.856 4.124 -10.391 1.00 . A A . 8 LEU CB 1 1
7 12041 1 1 8 LEU CD1 C -15.594 4.201 -8.579 1.00 . A A . 8 LEU CD1 1 1
7 12042 1 1 8 LEU CD2 C -16.276 4.430 -10.976 1.00 . A A . 8 LEU CD2 1 1
7 12043 1 1 8 LEU CG C -15.298 3.776 -10.010 1.00 . A A . 8 LEU CG 1 1
7 12044 1 1 8 LEU H H -11.767 5.381 -9.661 1.00 . A A . 8 LEU H 1 1
7 12045 1 1 8 LEU HA H -13.217 3.351 -8.510 1.00 . A A . 8 LEU HA 1 1
7 12046 1 1 8 LEU HB2 H -13.750 5.199 -10.372 1.00 . A A . 8 LEU HB2 1 1
7 12047 1 1 8 LEU HB3 H -13.681 3.779 -11.399 1.00 . A A . 8 LEU HB3 1 1
7 12048 1 1 8 LEU HD11 H -14.697 4.602 -8.128 1.00 . A A . 8 LEU HD11 1 1
7 12049 1 1 8 LEU HD12 H -15.929 3.346 -8.012 1.00 . A A . 8 LEU HD12 1 1
7 12050 1 1 8 LEU HD13 H -16.365 4.957 -8.578 1.00 . A A . 8 LEU HD13 1 1
7 12051 1 1 8 LEU HD21 H -15.766 4.672 -11.897 1.00 . A A . 8 LEU HD21 1 1
7 12052 1 1 8 LEU HD22 H -16.671 5.332 -10.534 1.00 . A A . 8 LEU HD22 1 1
7 12053 1 1 8 LEU HD23 H -17.087 3.747 -11.185 1.00 . A A . 8 LEU HD23 1 1
7 12054 1 1 8 LEU HG H -15.430 2.706 -10.073 1.00 . A A . 8 LEU HG 1 1
7 12055 1 1 8 LEU N N -11.677 4.471 -9.309 1.00 . A A . 8 LEU N 1 1
7 12056 1 1 8 LEU O O -12.691 1.128 -9.485 1.00 . A A . 8 LEU O 1 1
7 12057 1 1 9 SER C C -12.251 -0.161 -11.765 1.00 . A A . 9 SER C 1 1
7 12058 1 1 9 SER CA C -11.118 0.879 -11.726 1.00 . A A . 9 SER CA 1 1
7 12059 1 1 9 SER CB C -9.946 0.336 -10.903 1.00 . A A . 9 SER CB 1 1
7 12060 1 1 9 SER H H -11.315 2.996 -11.558 1.00 . A A . 9 SER H 1 1
7 12061 1 1 9 SER HA H -10.784 1.075 -12.733 1.00 . A A . 9 SER HA 1 1
7 12062 1 1 9 SER HB2 H -10.017 -0.739 -10.841 1.00 . A A . 9 SER HB2 1 1
7 12063 1 1 9 SER HB3 H -9.017 0.607 -11.384 1.00 . A A . 9 SER HB3 1 1
7 12064 1 1 9 SER HG H -10.713 0.539 -9.097 1.00 . A A . 9 SER HG 1 1
7 12065 1 1 9 SER N N -11.579 2.150 -11.142 1.00 . A A . 9 SER N 1 1
7 12066 1 1 9 SER O O -12.131 -1.247 -11.199 1.00 . A A . 9 SER O 1 1
7 12067 1 1 9 SER OG O -9.951 0.872 -9.585 1.00 . A A . 9 SER OG 1 1
7 12068 1 1 10 LEU C C -14.494 -1.708 -13.603 1.00 . A A . 10 LEU C 1 1
7 12069 1 1 10 LEU CA C -14.543 -0.669 -12.474 1.00 . A A . 10 LEU CA 1 1
7 12070 1 1 10 LEU CB C -15.765 0.205 -12.685 1.00 . A A . 10 LEU CB 1 1
7 12071 1 1 10 LEU CD1 C -16.491 0.874 -14.990 1.00 . A A . 10 LEU CD1 1 1
7 12072 1 1 10 LEU CD2 C -15.845 2.629 -13.324 1.00 . A A . 10 LEU CD2 1 1
7 12073 1 1 10 LEU CG C -15.585 1.213 -13.814 1.00 . A A . 10 LEU CG 1 1
7 12074 1 1 10 LEU H H -13.402 1.097 -12.797 1.00 . A A . 10 LEU H 1 1
7 12075 1 1 10 LEU HA H -14.643 -1.179 -11.530 1.00 . A A . 10 LEU HA 1 1
7 12076 1 1 10 LEU HB2 H -16.608 -0.433 -12.912 1.00 . A A . 10 LEU HB2 1 1
7 12077 1 1 10 LEU HB3 H -15.967 0.743 -11.772 1.00 . A A . 10 LEU HB3 1 1
7 12078 1 1 10 LEU HD11 H -17.490 1.228 -14.787 1.00 . A A . 10 LEU HD11 1 1
7 12079 1 1 10 LEU HD12 H -16.508 -0.195 -15.133 1.00 . A A . 10 LEU HD12 1 1
7 12080 1 1 10 LEU HD13 H -16.113 1.352 -15.883 1.00 . A A . 10 LEU HD13 1 1
7 12081 1 1 10 LEU HD21 H -15.109 2.892 -12.578 1.00 . A A . 10 LEU HD21 1 1
7 12082 1 1 10 LEU HD22 H -16.832 2.684 -12.890 1.00 . A A . 10 LEU HD22 1 1
7 12083 1 1 10 LEU HD23 H -15.777 3.316 -14.154 1.00 . A A . 10 LEU HD23 1 1
7 12084 1 1 10 LEU HG H -14.554 1.155 -14.153 1.00 . A A . 10 LEU HG 1 1
7 12085 1 1 10 LEU N N -13.362 0.204 -12.399 1.00 . A A . 10 LEU N 1 1
7 12086 1 1 10 LEU O O -14.704 -2.896 -13.355 1.00 . A A . 10 LEU O 1 1
7 12087 1 1 11 GLU C C -12.784 -2.818 -16.042 1.00 . A A . 11 GLU C 1 1
7 12088 1 1 11 GLU CA C -14.171 -2.214 -15.964 1.00 . A A . 11 GLU CA 1 1
7 12089 1 1 11 GLU CB C -14.522 -1.508 -17.277 1.00 . A A . 11 GLU CB 1 1
7 12090 1 1 11 GLU CD C -14.778 -3.265 -19.073 1.00 . A A . 11 GLU CD 1 1
7 12091 1 1 11 GLU CG C -15.487 -2.293 -18.151 1.00 . A A . 11 GLU CG 1 1
7 12092 1 1 11 GLU H H -14.068 -0.325 -14.998 1.00 . A A . 11 GLU H 1 1
7 12093 1 1 11 GLU HA H -14.888 -3.001 -15.778 1.00 . A A . 11 GLU HA 1 1
7 12094 1 1 11 GLU HB2 H -14.973 -0.553 -17.050 1.00 . A A . 11 GLU HB2 1 1
7 12095 1 1 11 GLU HB3 H -13.616 -1.342 -17.839 1.00 . A A . 11 GLU HB3 1 1
7 12096 1 1 11 GLU HG2 H -16.157 -2.850 -17.514 1.00 . A A . 11 GLU HG2 1 1
7 12097 1 1 11 GLU HG3 H -16.055 -1.599 -18.751 1.00 . A A . 11 GLU HG3 1 1
7 12098 1 1 11 GLU N N -14.225 -1.276 -14.840 1.00 . A A . 11 GLU N 1 1
7 12099 1 1 11 GLU O O -12.623 -4.039 -16.023 1.00 . A A . 11 GLU O 1 1
7 12100 1 1 11 GLU OE1 O -14.112 -2.804 -20.023 1.00 . A A . 11 GLU OE1 1 1
7 12101 1 1 11 GLU OE2 O -14.889 -4.489 -18.845 1.00 . A A . 11 GLU OE2 1 1
7 12102 1 1 12 PRO C C -9.955 -2.417 -14.581 1.00 . A A . 12 PRO C 1 1
7 12103 1 1 12 PRO CA C -10.383 -2.393 -16.029 1.00 . A A . 12 PRO CA 1 1
7 12104 1 1 12 PRO CB C -9.679 -1.281 -16.797 1.00 . A A . 12 PRO CB 1 1
7 12105 1 1 12 PRO CD C -11.832 -0.494 -15.996 1.00 . A A . 12 PRO CD 1 1
7 12106 1 1 12 PRO CG C -10.469 -0.046 -16.484 1.00 . A A . 12 PRO CG 1 1
7 12107 1 1 12 PRO HA H -10.233 -3.356 -16.497 1.00 . A A . 12 PRO HA 1 1
7 12108 1 1 12 PRO HB2 H -8.657 -1.197 -16.457 1.00 . A A . 12 PRO HB2 1 1
7 12109 1 1 12 PRO HB3 H -9.697 -1.501 -17.854 1.00 . A A . 12 PRO HB3 1 1
7 12110 1 1 12 PRO HD2 H -12.003 -0.153 -14.986 1.00 . A A . 12 PRO HD2 1 1
7 12111 1 1 12 PRO HD3 H -12.605 -0.126 -16.654 1.00 . A A . 12 PRO HD3 1 1
7 12112 1 1 12 PRO HG2 H -9.968 0.519 -15.711 1.00 . A A . 12 PRO HG2 1 1
7 12113 1 1 12 PRO HG3 H -10.572 0.555 -17.375 1.00 . A A . 12 PRO HG3 1 1
7 12114 1 1 12 PRO N N -11.754 -1.965 -16.047 1.00 . A A . 12 PRO N 1 1
7 12115 1 1 12 PRO O O -9.439 -1.425 -14.066 1.00 . A A . 12 PRO O 1 1
7 12116 1 1 13 GLN C C -8.446 -3.435 -12.214 1.00 . A A . 13 GLN C 1 1
7 12117 1 1 13 GLN CA C -9.945 -3.584 -12.481 1.00 . A A . 13 GLN CA 1 1
7 12118 1 1 13 GLN CB C -10.454 -4.901 -11.891 1.00 . A A . 13 GLN CB 1 1
7 12119 1 1 13 GLN CD C -12.334 -4.904 -10.203 1.00 . A A . 13 GLN CD 1 1
7 12120 1 1 13 GLN CG C -11.959 -4.929 -11.671 1.00 . A A . 13 GLN CG 1 1
7 12121 1 1 13 GLN H H -10.708 -4.274 -14.339 1.00 . A A . 13 GLN H 1 1
7 12122 1 1 13 GLN HA H -10.482 -2.755 -12.012 1.00 . A A . 13 GLN HA 1 1
7 12123 1 1 13 GLN HB2 H -10.195 -5.706 -12.562 1.00 . A A . 13 GLN HB2 1 1
7 12124 1 1 13 GLN HB3 H -9.970 -5.066 -10.939 1.00 . A A . 13 GLN HB3 1 1
7 12125 1 1 13 GLN HE21 H -14.221 -5.344 -10.652 1.00 . A A . 13 GLN HE21 1 1
7 12126 1 1 13 GLN HE22 H -13.876 -5.149 -8.971 1.00 . A A . 13 GLN HE22 1 1
7 12127 1 1 13 GLN HG2 H -12.396 -4.066 -12.153 1.00 . A A . 13 GLN HG2 1 1
7 12128 1 1 13 GLN HG3 H -12.357 -5.828 -12.115 1.00 . A A . 13 GLN HG3 1 1
7 12129 1 1 13 GLN N N -10.241 -3.516 -13.897 1.00 . A A . 13 GLN N 1 1
7 12130 1 1 13 GLN NE2 N -13.606 -5.158 -9.913 1.00 . A A . 13 GLN NE2 1 1
7 12131 1 1 13 GLN O O -8.037 -3.151 -11.087 1.00 . A A . 13 GLN O 1 1
7 12132 1 1 13 GLN OE1 O -11.493 -4.661 -9.338 1.00 . A A . 13 GLN OE1 1 1
7 12133 1 1 14 HIS C C -5.637 -4.581 -12.168 1.00 . A A . 14 HIS C 1 1
7 12134 1 1 14 HIS CA C -6.180 -3.515 -13.113 1.00 . A A . 14 HIS CA 1 1
7 12135 1 1 14 HIS CB C -5.798 -2.123 -12.604 1.00 . A A . 14 HIS CB 1 1
7 12136 1 1 14 HIS CD2 C -6.717 -1.018 -14.765 1.00 . A A . 14 HIS CD2 1 1
7 12137 1 1 14 HIS CE1 C -6.799 1.053 -14.055 1.00 . A A . 14 HIS CE1 1 1
7 12138 1 1 14 HIS CG C -6.278 -1.010 -13.483 1.00 . A A . 14 HIS CG 1 1
7 12139 1 1 14 HIS H H -8.005 -3.851 -14.126 1.00 . A A . 14 HIS H 1 1
7 12140 1 1 14 HIS HA H -5.745 -3.661 -14.090 1.00 . A A . 14 HIS HA 1 1
7 12141 1 1 14 HIS HB2 H -6.223 -1.976 -11.623 1.00 . A A . 14 HIS HB2 1 1
7 12142 1 1 14 HIS HB3 H -4.721 -2.055 -12.538 1.00 . A A . 14 HIS HB3 1 1
7 12143 1 1 14 HIS HD1 H -6.089 0.636 -12.182 1.00 . A A . 14 HIS HD1 1 1
7 12144 1 1 14 HIS HD2 H -6.801 -1.883 -15.408 1.00 . A A . 14 HIS HD2 1 1
7 12145 1 1 14 HIS HE1 H -6.954 2.122 -14.016 1.00 . A A . 14 HIS HE1 1 1
7 12146 1 1 14 HIS HE2 H -7.293 0.589 -15.987 1.00 . A A . 14 HIS HE2 1 1
7 12147 1 1 14 HIS N N -7.628 -3.630 -13.249 1.00 . A A . 14 HIS N 1 1
7 12148 1 1 14 HIS ND1 N -6.341 0.304 -13.068 1.00 . A A . 14 HIS ND1 1 1
7 12149 1 1 14 HIS NE2 N -7.034 0.276 -15.095 1.00 . A A . 14 HIS NE2 1 1
7 12150 1 1 14 HIS O O -5.859 -4.526 -10.960 1.00 . A A . 14 HIS O 1 1
7 12151 1 1 15 GLU C C -2.959 -6.998 -12.454 1.00 . A A . 15 GLU C 1 1
7 12152 1 1 15 GLU CA C -4.348 -6.635 -11.942 1.00 . A A . 15 GLU CA 1 1
7 12153 1 1 15 GLU CB C -5.259 -7.864 -11.990 1.00 . A A . 15 GLU CB 1 1
7 12154 1 1 15 GLU CD C -7.763 -8.051 -12.266 1.00 . A A . 15 GLU CD 1 1
7 12155 1 1 15 GLU CG C -6.622 -7.634 -11.359 1.00 . A A . 15 GLU CG 1 1
7 12156 1 1 15 GLU H H -4.783 -5.541 -13.700 1.00 . A A . 15 GLU H 1 1
7 12157 1 1 15 GLU HA H -4.266 -6.294 -10.922 1.00 . A A . 15 GLU HA 1 1
7 12158 1 1 15 GLU HB2 H -5.404 -8.149 -13.021 1.00 . A A . 15 GLU HB2 1 1
7 12159 1 1 15 GLU HB3 H -4.776 -8.675 -11.465 1.00 . A A . 15 GLU HB3 1 1
7 12160 1 1 15 GLU HG2 H -6.683 -8.205 -10.445 1.00 . A A . 15 GLU HG2 1 1
7 12161 1 1 15 GLU HG3 H -6.727 -6.583 -11.133 1.00 . A A . 15 GLU HG3 1 1
7 12162 1 1 15 GLU N N -4.924 -5.552 -12.730 1.00 . A A . 15 GLU N 1 1
7 12163 1 1 15 GLU O O -2.821 -7.776 -13.398 1.00 . A A . 15 GLU O 1 1
7 12164 1 1 15 GLU OE1 O -8.044 -9.266 -12.347 1.00 . A A . 15 GLU OE1 1 1
7 12165 1 1 15 GLU OE2 O -8.377 -7.163 -12.896 1.00 . A A . 15 GLU OE2 1 1
7 12166 1 1 16 LEU C C 0.333 -6.994 -11.033 1.00 . A A . 16 LEU C 1 1
7 12167 1 1 16 LEU CA C -0.556 -6.691 -12.240 1.00 . A A . 16 LEU CA 1 1
7 12168 1 1 16 LEU CB C 0.013 -5.496 -13.014 1.00 . A A . 16 LEU CB 1 1
7 12169 1 1 16 LEU CD1 C -1.727 -5.707 -14.818 1.00 . A A . 16 LEU CD1 1 1
7 12170 1 1 16 LEU CD2 C -1.960 -3.937 -13.056 1.00 . A A . 16 LEU CD2 1 1
7 12171 1 1 16 LEU CG C -0.983 -4.743 -13.903 1.00 . A A . 16 LEU CG 1 1
7 12172 1 1 16 LEU H H -2.103 -5.812 -11.090 1.00 . A A . 16 LEU H 1 1
7 12173 1 1 16 LEU HA H -0.565 -7.555 -12.887 1.00 . A A . 16 LEU HA 1 1
7 12174 1 1 16 LEU HB2 H 0.426 -4.798 -12.303 1.00 . A A . 16 LEU HB2 1 1
7 12175 1 1 16 LEU HB3 H 0.813 -5.856 -13.643 1.00 . A A . 16 LEU HB3 1 1
7 12176 1 1 16 LEU HD11 H -1.604 -5.394 -15.845 1.00 . A A . 16 LEU HD11 1 1
7 12177 1 1 16 LEU HD12 H -2.777 -5.707 -14.566 1.00 . A A . 16 LEU HD12 1 1
7 12178 1 1 16 LEU HD13 H -1.328 -6.703 -14.696 1.00 . A A . 16 LEU HD13 1 1
7 12179 1 1 16 LEU HD21 H -2.958 -4.331 -13.182 1.00 . A A . 16 LEU HD21 1 1
7 12180 1 1 16 LEU HD22 H -1.940 -2.904 -13.369 1.00 . A A . 16 LEU HD22 1 1
7 12181 1 1 16 LEU HD23 H -1.675 -4.003 -12.016 1.00 . A A . 16 LEU HD23 1 1
7 12182 1 1 16 LEU HG H -0.438 -4.051 -14.529 1.00 . A A . 16 LEU HG 1 1
7 12183 1 1 16 LEU N N -1.932 -6.428 -11.832 1.00 . A A . 16 LEU N 1 1
7 12184 1 1 16 LEU O O 0.862 -8.099 -10.904 1.00 . A A . 16 LEU O 1 1
7 12185 1 1 17 LYS C C 1.123 -7.490 -8.266 1.00 . A A . 17 LYS C 1 1
7 12186 1 1 17 LYS CA C 1.338 -6.146 -8.966 1.00 . A A . 17 LYS CA 1 1
7 12187 1 1 17 LYS CB C 1.055 -5.005 -7.989 1.00 . A A . 17 LYS CB 1 1
7 12188 1 1 17 LYS CD C 1.614 -2.620 -7.430 1.00 . A A . 17 LYS CD 1 1
7 12189 1 1 17 LYS CE C 2.124 -1.296 -7.975 1.00 . A A . 17 LYS CE 1 1
7 12190 1 1 17 LYS CG C 1.396 -3.632 -8.543 1.00 . A A . 17 LYS CG 1 1
7 12191 1 1 17 LYS H H 0.062 -5.143 -10.327 1.00 . A A . 17 LYS H 1 1
7 12192 1 1 17 LYS HA H 2.369 -6.084 -9.280 1.00 . A A . 17 LYS HA 1 1
7 12193 1 1 17 LYS HB2 H 0.004 -5.016 -7.735 1.00 . A A . 17 LYS HB2 1 1
7 12194 1 1 17 LYS HB3 H 1.635 -5.161 -7.091 1.00 . A A . 17 LYS HB3 1 1
7 12195 1 1 17 LYS HD2 H 0.677 -2.450 -6.922 1.00 . A A . 17 LYS HD2 1 1
7 12196 1 1 17 LYS HD3 H 2.337 -3.015 -6.732 1.00 . A A . 17 LYS HD3 1 1
7 12197 1 1 17 LYS HE2 H 2.501 -0.704 -7.153 1.00 . A A . 17 LYS HE2 1 1
7 12198 1 1 17 LYS HE3 H 2.925 -1.493 -8.672 1.00 . A A . 17 LYS HE3 1 1
7 12199 1 1 17 LYS HG2 H 2.299 -3.706 -9.130 1.00 . A A . 17 LYS HG2 1 1
7 12200 1 1 17 LYS HG3 H 0.583 -3.295 -9.170 1.00 . A A . 17 LYS HG3 1 1
7 12201 1 1 17 LYS HZ1 H 0.572 -1.139 -9.364 1.00 . A A . 17 LYS HZ1 1 1
7 12202 1 1 17 LYS HZ2 H 1.461 0.287 -9.168 1.00 . A A . 17 LYS HZ2 1 1
7 12203 1 1 17 LYS HZ3 H 0.353 -0.188 -7.982 1.00 . A A . 17 LYS HZ3 1 1
7 12204 1 1 17 LYS N N 0.503 -6.002 -10.160 1.00 . A A . 17 LYS N 1 1
7 12205 1 1 17 LYS NZ N 1.054 -0.530 -8.670 1.00 . A A . 17 LYS NZ 1 1
7 12206 1 1 17 LYS O O 0.063 -7.744 -7.695 1.00 . A A . 17 LYS O 1 1
7 12207 1 1 18 PHE C C 0.832 -10.413 -8.015 1.00 . A A . 18 PHE C 1 1
7 12208 1 1 18 PHE CA C 2.107 -9.652 -7.661 1.00 . A A . 18 PHE CA 1 1
7 12209 1 1 18 PHE CB C 2.214 -9.504 -6.142 1.00 . A A . 18 PHE CB 1 1
7 12210 1 1 18 PHE CD1 C 4.112 -11.151 -6.029 1.00 . A A . 18 PHE CD1 1 1
7 12211 1 1 18 PHE CD2 C 2.493 -11.160 -4.277 1.00 . A A . 18 PHE CD2 1 1
7 12212 1 1 18 PHE CE1 C 4.791 -12.183 -5.411 1.00 . A A . 18 PHE CE1 1 1
7 12213 1 1 18 PHE CE2 C 3.170 -12.193 -3.654 1.00 . A A . 18 PHE CE2 1 1
7 12214 1 1 18 PHE CG C 2.955 -10.628 -5.470 1.00 . A A . 18 PHE CG 1 1
7 12215 1 1 18 PHE CZ C 4.320 -12.705 -4.222 1.00 . A A . 18 PHE CZ 1 1
7 12216 1 1 18 PHE H H 2.973 -8.064 -8.764 1.00 . A A . 18 PHE H 1 1
7 12217 1 1 18 PHE HA H 2.953 -10.218 -8.017 1.00 . A A . 18 PHE HA 1 1
7 12218 1 1 18 PHE HB2 H 2.729 -8.583 -5.913 1.00 . A A . 18 PHE HB2 1 1
7 12219 1 1 18 PHE HB3 H 1.219 -9.465 -5.722 1.00 . A A . 18 PHE HB3 1 1
7 12220 1 1 18 PHE HD1 H 4.483 -10.745 -6.957 1.00 . A A . 18 PHE HD1 1 1
7 12221 1 1 18 PHE HD2 H 1.595 -10.761 -3.831 1.00 . A A . 18 PHE HD2 1 1
7 12222 1 1 18 PHE HE1 H 5.690 -12.583 -5.857 1.00 . A A . 18 PHE HE1 1 1
7 12223 1 1 18 PHE HE2 H 2.798 -12.600 -2.725 1.00 . A A . 18 PHE HE2 1 1
7 12224 1 1 18 PHE HZ H 4.848 -13.512 -3.737 1.00 . A A . 18 PHE HZ 1 1
7 12225 1 1 18 PHE N N 2.152 -8.336 -8.302 1.00 . A A . 18 PHE N 1 1
7 12226 1 1 18 PHE O O 0.005 -9.941 -8.795 1.00 . A A . 18 PHE O 1 1
7 12227 1 1 19 ARG C C -1.625 -12.046 -6.724 1.00 . A A . 19 ARG C 1 1
7 12228 1 1 19 ARG CA C -0.488 -12.432 -7.664 1.00 . A A . 19 ARG CA 1 1
7 12229 1 1 19 ARG CB C -0.135 -13.909 -7.482 1.00 . A A . 19 ARG CB 1 1
7 12230 1 1 19 ARG CD C -0.284 -15.412 -9.494 1.00 . A A . 19 ARG CD 1 1
7 12231 1 1 19 ARG CG C 0.612 -14.506 -8.664 1.00 . A A . 19 ARG CG 1 1
7 12232 1 1 19 ARG CZ C -1.904 -15.141 -11.330 1.00 . A A . 19 ARG CZ 1 1
7 12233 1 1 19 ARG H H 1.375 -11.917 -6.812 1.00 . A A . 19 ARG H 1 1
7 12234 1 1 19 ARG HA H -0.808 -12.269 -8.682 1.00 . A A . 19 ARG HA 1 1
7 12235 1 1 19 ARG HB2 H 0.483 -14.013 -6.603 1.00 . A A . 19 ARG HB2 1 1
7 12236 1 1 19 ARG HB3 H -1.047 -14.470 -7.338 1.00 . A A . 19 ARG HB3 1 1
7 12237 1 1 19 ARG HD2 H 0.333 -15.985 -10.169 1.00 . A A . 19 ARG HD2 1 1
7 12238 1 1 19 ARG HD3 H -0.809 -16.083 -8.829 1.00 . A A . 19 ARG HD3 1 1
7 12239 1 1 19 ARG HE H -1.447 -13.734 -9.990 1.00 . A A . 19 ARG HE 1 1
7 12240 1 1 19 ARG HG2 H 0.973 -13.704 -9.290 1.00 . A A . 19 ARG HG2 1 1
7 12241 1 1 19 ARG HG3 H 1.448 -15.081 -8.295 1.00 . A A . 19 ARG HG3 1 1
7 12242 1 1 19 ARG HH11 H -1.022 -16.960 -11.256 1.00 . A A . 19 ARG HH11 1 1
7 12243 1 1 19 ARG HH12 H -2.165 -16.741 -12.538 1.00 . A A . 19 ARG HH12 1 1
7 12244 1 1 19 ARG HH21 H -2.953 -13.449 -11.674 1.00 . A A . 19 ARG HH21 1 1
7 12245 1 1 19 ARG HH22 H -3.262 -14.750 -12.776 1.00 . A A . 19 ARG HH22 1 1
7 12246 1 1 19 ARG N N 0.682 -11.598 -7.425 1.00 . A A . 19 ARG N 1 1
7 12247 1 1 19 ARG NE N -1.262 -14.654 -10.271 1.00 . A A . 19 ARG NE 1 1
7 12248 1 1 19 ARG NH1 N -1.678 -16.382 -11.741 1.00 . A A . 19 ARG NH1 1 1
7 12249 1 1 19 ARG NH2 N -2.778 -14.385 -11.980 1.00 . A A . 19 ARG NH2 1 1
7 12250 1 1 19 ARG O O -1.395 -11.622 -5.591 1.00 . A A . 19 ARG O 1 1
7 12251 1 1 20 GLY C C -4.354 -10.371 -6.439 1.00 . A A . 20 GLY C 1 1
7 12252 1 1 20 GLY CA C -4.014 -11.848 -6.415 1.00 . A A . 20 GLY CA 1 1
7 12253 1 1 20 GLY H H -2.969 -12.527 -8.122 1.00 . A A . 20 GLY H 1 1
7 12254 1 1 20 GLY HA2 H -4.862 -12.402 -6.787 1.00 . A A . 20 GLY HA2 1 1
7 12255 1 1 20 GLY HA3 H -3.838 -12.136 -5.390 1.00 . A A . 20 GLY HA3 1 1
7 12256 1 1 20 GLY N N -2.852 -12.190 -7.209 1.00 . A A . 20 GLY N 1 1
7 12257 1 1 20 GLY O O -4.941 -9.874 -5.478 1.00 . A A . 20 GLY O 1 1
7 12258 1 1 21 PRO C C -5.871 -8.020 -7.382 1.00 . A A . 21 PRO C 1 1
7 12259 1 1 21 PRO CA C -4.372 -8.206 -7.557 1.00 . A A . 21 PRO CA 1 1
7 12260 1 1 21 PRO CB C -3.911 -7.737 -8.942 1.00 . A A . 21 PRO CB 1 1
7 12261 1 1 21 PRO CD C -3.357 -10.071 -8.744 1.00 . A A . 21 PRO CD 1 1
7 12262 1 1 21 PRO CG C -2.974 -8.788 -9.431 1.00 . A A . 21 PRO CG 1 1
7 12263 1 1 21 PRO HA H -3.851 -7.652 -6.788 1.00 . A A . 21 PRO HA 1 1
7 12264 1 1 21 PRO HB2 H -4.762 -7.631 -9.596 1.00 . A A . 21 PRO HB2 1 1
7 12265 1 1 21 PRO HB3 H -3.410 -6.784 -8.847 1.00 . A A . 21 PRO HB3 1 1
7 12266 1 1 21 PRO HD2 H -4.028 -10.647 -9.364 1.00 . A A . 21 PRO HD2 1 1
7 12267 1 1 21 PRO HD3 H -2.473 -10.642 -8.514 1.00 . A A . 21 PRO HD3 1 1
7 12268 1 1 21 PRO HG2 H -3.073 -8.897 -10.500 1.00 . A A . 21 PRO HG2 1 1
7 12269 1 1 21 PRO HG3 H -1.959 -8.518 -9.177 1.00 . A A . 21 PRO HG3 1 1
7 12270 1 1 21 PRO N N -4.032 -9.621 -7.513 1.00 . A A . 21 PRO N 1 1
7 12271 1 1 21 PRO O O -6.314 -7.198 -6.590 1.00 . A A . 21 PRO O 1 1
7 12272 1 1 22 PHE C C -8.584 -9.309 -6.674 1.00 . A A . 22 PHE C 1 1
7 12273 1 1 22 PHE CA C -8.098 -8.745 -8.008 1.00 . A A . 22 PHE CA 1 1
7 12274 1 1 22 PHE CB C -8.748 -9.509 -9.163 1.00 . A A . 22 PHE CB 1 1
7 12275 1 1 22 PHE CD1 C -10.899 -8.219 -9.108 1.00 . A A . 22 PHE CD1 1 1
7 12276 1 1 22 PHE CD2 C -11.006 -10.599 -9.207 1.00 . A A . 22 PHE CD2 1 1
7 12277 1 1 22 PHE CE1 C -12.280 -8.153 -9.104 1.00 . A A . 22 PHE CE1 1 1
7 12278 1 1 22 PHE CE2 C -12.387 -10.540 -9.204 1.00 . A A . 22 PHE CE2 1 1
7 12279 1 1 22 PHE CG C -10.248 -9.441 -9.159 1.00 . A A . 22 PHE CG 1 1
7 12280 1 1 22 PHE CZ C -13.024 -9.316 -9.152 1.00 . A A . 22 PHE CZ 1 1
7 12281 1 1 22 PHE H H -6.245 -9.471 -8.710 1.00 . A A . 22 PHE H 1 1
7 12282 1 1 22 PHE HA H -8.385 -7.706 -8.070 1.00 . A A . 22 PHE HA 1 1
7 12283 1 1 22 PHE HB2 H -8.400 -9.098 -10.098 1.00 . A A . 22 PHE HB2 1 1
7 12284 1 1 22 PHE HB3 H -8.460 -10.549 -9.104 1.00 . A A . 22 PHE HB3 1 1
7 12285 1 1 22 PHE HD1 H -10.318 -7.309 -9.070 1.00 . A A . 22 PHE HD1 1 1
7 12286 1 1 22 PHE HD2 H -10.510 -11.558 -9.247 1.00 . A A . 22 PHE HD2 1 1
7 12287 1 1 22 PHE HE1 H -12.775 -7.195 -9.063 1.00 . A A . 22 PHE HE1 1 1
7 12288 1 1 22 PHE HE2 H -12.968 -11.451 -9.241 1.00 . A A . 22 PHE HE2 1 1
7 12289 1 1 22 PHE HZ H -14.104 -9.267 -9.148 1.00 . A A . 22 PHE HZ 1 1
7 12290 1 1 22 PHE N N -6.651 -8.811 -8.109 1.00 . A A . 22 PHE N 1 1
7 12291 1 1 22 PHE O O -9.279 -8.638 -5.925 1.00 . A A . 22 PHE O 1 1
7 12292 1 1 23 THR C C -8.164 -10.553 -3.907 1.00 . A A . 23 THR C 1 1
7 12293 1 1 23 THR CA C -8.637 -11.252 -5.181 1.00 . A A . 23 THR CA 1 1
7 12294 1 1 23 THR CB C -8.121 -12.693 -5.196 1.00 . A A . 23 THR CB 1 1
7 12295 1 1 23 THR CG2 C -8.831 -13.593 -4.208 1.00 . A A . 23 THR CG2 1 1
7 12296 1 1 23 THR H H -7.672 -11.042 -7.056 1.00 . A A . 23 THR H 1 1
7 12297 1 1 23 THR HA H -9.715 -11.279 -5.175 1.00 . A A . 23 THR HA 1 1
7 12298 1 1 23 THR HB H -7.069 -12.691 -4.947 1.00 . A A . 23 THR HB 1 1
7 12299 1 1 23 THR HG1 H -7.513 -13.040 -7.026 1.00 . A A . 23 THR HG1 1 1
7 12300 1 1 23 THR HG21 H -8.928 -14.583 -4.627 1.00 . A A . 23 THR HG21 1 1
7 12301 1 1 23 THR HG22 H -9.811 -13.193 -3.997 1.00 . A A . 23 THR HG22 1 1
7 12302 1 1 23 THR HG23 H -8.259 -13.644 -3.292 1.00 . A A . 23 THR HG23 1 1
7 12303 1 1 23 THR N N -8.221 -10.561 -6.404 1.00 . A A . 23 THR N 1 1
7 12304 1 1 23 THR O O -8.952 -10.330 -2.988 1.00 . A A . 23 THR O 1 1
7 12305 1 1 23 THR OG1 O -8.272 -13.266 -6.483 1.00 . A A . 23 THR OG1 1 1
7 12306 1 1 24 ASP C C -6.824 -8.154 -2.508 1.00 . A A . 24 ASP C 1 1
7 12307 1 1 24 ASP CA C -6.322 -9.588 -2.655 1.00 . A A . 24 ASP CA 1 1
7 12308 1 1 24 ASP CB C -4.792 -9.600 -2.719 1.00 . A A . 24 ASP CB 1 1
7 12309 1 1 24 ASP CG C -4.150 -9.812 -1.361 1.00 . A A . 24 ASP CG 1 1
7 12310 1 1 24 ASP H H -6.290 -10.454 -4.589 1.00 . A A . 24 ASP H 1 1
7 12311 1 1 24 ASP HA H -6.639 -10.150 -1.791 1.00 . A A . 24 ASP HA 1 1
7 12312 1 1 24 ASP HB2 H -4.472 -10.397 -3.374 1.00 . A A . 24 ASP HB2 1 1
7 12313 1 1 24 ASP HB3 H -4.447 -8.656 -3.116 1.00 . A A . 24 ASP HB3 1 1
7 12314 1 1 24 ASP N N -6.881 -10.235 -3.837 1.00 . A A . 24 ASP N 1 1
7 12315 1 1 24 ASP O O -7.268 -7.751 -1.435 1.00 . A A . 24 ASP O 1 1
7 12316 1 1 24 ASP OD1 O -4.451 -10.837 -0.714 1.00 . A A . 24 ASP OD1 1 1
7 12317 1 1 24 ASP OD2 O -3.342 -8.953 -0.945 1.00 . A A . 24 ASP OD2 1 1
7 12318 1 1 25 VAL C C -8.658 -5.777 -3.462 1.00 . A A . 25 VAL C 1 1
7 12319 1 1 25 VAL CA C -7.138 -5.977 -3.562 1.00 . A A . 25 VAL CA 1 1
7 12320 1 1 25 VAL CB C -6.617 -5.206 -4.790 1.00 . A A . 25 VAL CB 1 1
7 12321 1 1 25 VAL CG1 C -6.904 -3.718 -4.646 1.00 . A A . 25 VAL CG1 1 1
7 12322 1 1 25 VAL CG2 C -5.125 -5.446 -4.982 1.00 . A A . 25 VAL CG2 1 1
7 12323 1 1 25 VAL H H -6.331 -7.765 -4.404 1.00 . A A . 25 VAL H 1 1
7 12324 1 1 25 VAL HA H -6.688 -5.530 -2.688 1.00 . A A . 25 VAL HA 1 1
7 12325 1 1 25 VAL HB H -7.137 -5.563 -5.664 1.00 . A A . 25 VAL HB 1 1
7 12326 1 1 25 VAL HG11 H -6.597 -3.203 -5.545 1.00 . A A . 25 VAL HG11 1 1
7 12327 1 1 25 VAL HG12 H -6.358 -3.325 -3.802 1.00 . A A . 25 VAL HG12 1 1
7 12328 1 1 25 VAL HG13 H -7.963 -3.568 -4.490 1.00 . A A . 25 VAL HG13 1 1
7 12329 1 1 25 VAL HG21 H -4.861 -6.412 -4.581 1.00 . A A . 25 VAL HG21 1 1
7 12330 1 1 25 VAL HG22 H -4.568 -4.677 -4.467 1.00 . A A . 25 VAL HG22 1 1
7 12331 1 1 25 VAL HG23 H -4.890 -5.416 -6.036 1.00 . A A . 25 VAL HG23 1 1
7 12332 1 1 25 VAL N N -6.721 -7.384 -3.581 1.00 . A A . 25 VAL N 1 1
7 12333 1 1 25 VAL O O -9.109 -4.778 -2.901 1.00 . A A . 25 VAL O 1 1
7 12334 1 1 26 VAL C C -11.479 -6.378 -2.619 1.00 . A A . 26 VAL C 1 1
7 12335 1 1 26 VAL CA C -10.911 -6.511 -4.023 1.00 . A A . 26 VAL CA 1 1
7 12336 1 1 26 VAL CB C -11.664 -7.651 -4.736 1.00 . A A . 26 VAL CB 1 1
7 12337 1 1 26 VAL CG1 C -11.542 -7.523 -6.248 1.00 . A A . 26 VAL CG1 1 1
7 12338 1 1 26 VAL CG2 C -11.174 -9.006 -4.252 1.00 . A A . 26 VAL CG2 1 1
7 12339 1 1 26 VAL H H -9.057 -7.444 -4.509 1.00 . A A . 26 VAL H 1 1
7 12340 1 1 26 VAL HA H -11.126 -5.596 -4.552 1.00 . A A . 26 VAL HA 1 1
7 12341 1 1 26 VAL HB H -12.711 -7.567 -4.483 1.00 . A A . 26 VAL HB 1 1
7 12342 1 1 26 VAL HG11 H -10.664 -6.942 -6.490 1.00 . A A . 26 VAL HG11 1 1
7 12343 1 1 26 VAL HG12 H -12.419 -7.029 -6.639 1.00 . A A . 26 VAL HG12 1 1
7 12344 1 1 26 VAL HG13 H -11.456 -8.505 -6.687 1.00 . A A . 26 VAL HG13 1 1
7 12345 1 1 26 VAL HG21 H -11.880 -9.411 -3.541 1.00 . A A . 26 VAL HG21 1 1
7 12346 1 1 26 VAL HG22 H -10.213 -8.888 -3.776 1.00 . A A . 26 VAL HG22 1 1
7 12347 1 1 26 VAL HG23 H -11.081 -9.678 -5.091 1.00 . A A . 26 VAL HG23 1 1
7 12348 1 1 26 VAL N N -9.452 -6.680 -4.039 1.00 . A A . 26 VAL N 1 1
7 12349 1 1 26 VAL O O -12.463 -5.671 -2.422 1.00 . A A . 26 VAL O 1 1
7 12350 1 1 27 THR C C -11.420 -5.488 0.166 1.00 . A A . 27 THR C 1 1
7 12351 1 1 27 THR CA C -11.403 -6.947 -0.281 1.00 . A A . 27 THR CA 1 1
7 12352 1 1 27 THR CB C -10.570 -7.794 0.686 1.00 . A A . 27 THR CB 1 1
7 12353 1 1 27 THR CG2 C -9.107 -7.410 0.723 1.00 . A A . 27 THR CG2 1 1
7 12354 1 1 27 THR H H -10.105 -7.605 -1.829 1.00 . A A . 27 THR H 1 1
7 12355 1 1 27 THR HA H -12.418 -7.319 -0.287 1.00 . A A . 27 THR HA 1 1
7 12356 1 1 27 THR HB H -10.631 -8.830 0.383 1.00 . A A . 27 THR HB 1 1
7 12357 1 1 27 THR HG1 H -11.561 -8.483 2.227 1.00 . A A . 27 THR HG1 1 1
7 12358 1 1 27 THR HG21 H -8.508 -8.288 0.914 1.00 . A A . 27 THR HG21 1 1
7 12359 1 1 27 THR HG22 H -8.945 -6.685 1.508 1.00 . A A . 27 THR HG22 1 1
7 12360 1 1 27 THR HG23 H -8.825 -6.981 -0.226 1.00 . A A . 27 THR HG23 1 1
7 12361 1 1 27 THR N N -10.887 -7.045 -1.639 1.00 . A A . 27 THR N 1 1
7 12362 1 1 27 THR O O -12.444 -4.979 0.624 1.00 . A A . 27 THR O 1 1
7 12363 1 1 27 THR OG1 O -11.072 -7.688 2.005 1.00 . A A . 27 THR OG1 1 1
7 12364 1 1 28 THR C C -10.941 -2.518 -0.627 1.00 . A A . 28 THR C 1 1
7 12365 1 1 28 THR CA C -10.173 -3.401 0.358 1.00 . A A . 28 THR CA 1 1
7 12366 1 1 28 THR CB C -8.702 -2.976 0.412 1.00 . A A . 28 THR CB 1 1
7 12367 1 1 28 THR CG2 C -7.944 -3.249 -0.870 1.00 . A A . 28 THR CG2 1 1
7 12368 1 1 28 THR H H -9.516 -5.269 -0.396 1.00 . A A . 28 THR H 1 1
7 12369 1 1 28 THR HA H -10.607 -3.276 1.339 1.00 . A A . 28 THR HA 1 1
7 12370 1 1 28 THR HB H -8.212 -3.519 1.208 1.00 . A A . 28 THR HB 1 1
7 12371 1 1 28 THR HG1 H -8.115 -1.464 1.509 1.00 . A A . 28 THR HG1 1 1
7 12372 1 1 28 THR HG21 H -8.417 -2.724 -1.687 1.00 . A A . 28 THR HG21 1 1
7 12373 1 1 28 THR HG22 H -7.948 -4.308 -1.072 1.00 . A A . 28 THR HG22 1 1
7 12374 1 1 28 THR HG23 H -6.926 -2.907 -0.764 1.00 . A A . 28 THR HG23 1 1
7 12375 1 1 28 THR N N -10.288 -4.813 0.002 1.00 . A A . 28 THR N 1 1
7 12376 1 1 28 THR O O -11.664 -1.603 -0.235 1.00 . A A . 28 THR O 1 1
7 12377 1 1 28 THR OG1 O -8.592 -1.590 0.686 1.00 . A A . 28 THR OG1 1 1
7 12378 1 1 29 ASN C C -12.887 -2.206 -3.040 1.00 . A A . 29 ASN C 1 1
7 12379 1 1 29 ASN CA C -11.369 -2.038 -2.995 1.00 . A A . 29 ASN CA 1 1
7 12380 1 1 29 ASN CB C -10.764 -2.452 -4.339 1.00 . A A . 29 ASN CB 1 1
7 12381 1 1 29 ASN CG C -10.322 -1.260 -5.165 1.00 . A A . 29 ASN CG 1 1
7 12382 1 1 29 ASN H H -10.136 -3.529 -2.146 1.00 . A A . 29 ASN H 1 1
7 12383 1 1 29 ASN HA H -11.146 -0.995 -2.829 1.00 . A A . 29 ASN HA 1 1
7 12384 1 1 29 ASN HB2 H -9.904 -3.081 -4.160 1.00 . A A . 29 ASN HB2 1 1
7 12385 1 1 29 ASN HB3 H -11.499 -3.006 -4.903 1.00 . A A . 29 ASN HB3 1 1
7 12386 1 1 29 ASN HD21 H -9.198 -2.436 -6.308 1.00 . A A . 29 ASN HD21 1 1
7 12387 1 1 29 ASN HD22 H -9.180 -0.757 -6.713 1.00 . A A . 29 ASN HD22 1 1
7 12388 1 1 29 ASN N N -10.743 -2.796 -1.913 1.00 . A A . 29 ASN N 1 1
7 12389 1 1 29 ASN ND2 N -9.483 -1.510 -6.163 1.00 . A A . 29 ASN ND2 1 1
7 12390 1 1 29 ASN O O -13.603 -1.295 -3.458 1.00 . A A . 29 ASN O 1 1
7 12391 1 1 29 ASN OD1 O -10.731 -0.127 -4.910 1.00 . A A . 29 ASN OD1 1 1
7 12392 1 1 30 LEU C C -15.601 -2.615 -1.898 1.00 . A A . 30 LEU C 1 1
7 12393 1 1 30 LEU CA C -14.813 -3.649 -2.696 1.00 . A A . 30 LEU CA 1 1
7 12394 1 1 30 LEU CB C -15.107 -5.056 -2.162 1.00 . A A . 30 LEU CB 1 1
7 12395 1 1 30 LEU CD1 C -17.218 -4.842 -0.815 1.00 . A A . 30 LEU CD1 1 1
7 12396 1 1 30 LEU CD2 C -17.344 -4.974 -3.311 1.00 . A A . 30 LEU CD2 1 1
7 12397 1 1 30 LEU CG C -16.591 -5.432 -2.069 1.00 . A A . 30 LEU CG 1 1
7 12398 1 1 30 LEU H H -12.759 -4.079 -2.349 1.00 . A A . 30 LEU H 1 1
7 12399 1 1 30 LEU HA H -15.124 -3.597 -3.728 1.00 . A A . 30 LEU HA 1 1
7 12400 1 1 30 LEU HB2 H -14.620 -5.770 -2.810 1.00 . A A . 30 LEU HB2 1 1
7 12401 1 1 30 LEU HB3 H -14.677 -5.140 -1.175 1.00 . A A . 30 LEU HB3 1 1
7 12402 1 1 30 LEU HD11 H -17.935 -5.540 -0.408 1.00 . A A . 30 LEU HD11 1 1
7 12403 1 1 30 LEU HD12 H -17.718 -3.917 -1.063 1.00 . A A . 30 LEU HD12 1 1
7 12404 1 1 30 LEU HD13 H -16.447 -4.649 -0.083 1.00 . A A . 30 LEU HD13 1 1
7 12405 1 1 30 LEU HD21 H -16.851 -5.357 -4.192 1.00 . A A . 30 LEU HD21 1 1
7 12406 1 1 30 LEU HD22 H -17.357 -3.895 -3.346 1.00 . A A . 30 LEU HD22 1 1
7 12407 1 1 30 LEU HD23 H -18.358 -5.346 -3.275 1.00 . A A . 30 LEU HD23 1 1
7 12408 1 1 30 LEU HG H -16.676 -6.508 -2.005 1.00 . A A . 30 LEU HG 1 1
7 12409 1 1 30 LEU N N -13.376 -3.377 -2.649 1.00 . A A . 30 LEU N 1 1
7 12410 1 1 30 LEU O O -16.554 -2.026 -2.407 1.00 . A A . 30 LEU O 1 1
7 12411 1 1 31 LYS C C -15.174 -0.046 0.107 1.00 . A A . 31 LYS C 1 1
7 12412 1 1 31 LYS CA C -15.871 -1.403 0.185 1.00 . A A . 31 LYS CA 1 1
7 12413 1 1 31 LYS CB C -15.911 -1.887 1.636 1.00 . A A . 31 LYS CB 1 1
7 12414 1 1 31 LYS CD C -17.754 -2.193 3.319 1.00 . A A . 31 LYS CD 1 1
7 12415 1 1 31 LYS CE C -18.467 -0.856 3.191 1.00 . A A . 31 LYS CE 1 1
7 12416 1 1 31 LYS CG C -17.180 -2.648 1.987 1.00 . A A . 31 LYS CG 1 1
7 12417 1 1 31 LYS H H -14.426 -2.874 -0.303 1.00 . A A . 31 LYS H 1 1
7 12418 1 1 31 LYS HA H -16.883 -1.296 -0.176 1.00 . A A . 31 LYS HA 1 1
7 12419 1 1 31 LYS HB2 H -15.066 -2.537 1.811 1.00 . A A . 31 LYS HB2 1 1
7 12420 1 1 31 LYS HB3 H -15.837 -1.032 2.291 1.00 . A A . 31 LYS HB3 1 1
7 12421 1 1 31 LYS HD2 H -18.459 -2.933 3.668 1.00 . A A . 31 LYS HD2 1 1
7 12422 1 1 31 LYS HD3 H -16.950 -2.095 4.033 1.00 . A A . 31 LYS HD3 1 1
7 12423 1 1 31 LYS HE2 H -17.746 -0.104 2.909 1.00 . A A . 31 LYS HE2 1 1
7 12424 1 1 31 LYS HE3 H -19.221 -0.937 2.421 1.00 . A A . 31 LYS HE3 1 1
7 12425 1 1 31 LYS HG2 H -17.914 -2.480 1.214 1.00 . A A . 31 LYS HG2 1 1
7 12426 1 1 31 LYS HG3 H -16.950 -3.703 2.045 1.00 . A A . 31 LYS HG3 1 1
7 12427 1 1 31 LYS HZ1 H -18.494 0.193 4.997 1.00 . A A . 31 LYS HZ1 1 1
7 12428 1 1 31 LYS HZ2 H -19.314 -1.285 5.052 1.00 . A A . 31 LYS HZ2 1 1
7 12429 1 1 31 LYS HZ3 H -20.015 0.041 4.271 1.00 . A A . 31 LYS HZ3 1 1
7 12430 1 1 31 LYS N N -15.197 -2.384 -0.657 1.00 . A A . 31 LYS N 1 1
7 12431 1 1 31 LYS NZ N -19.118 -0.448 4.467 1.00 . A A . 31 LYS NZ 1 1
7 12432 1 1 31 LYS O O -15.478 0.857 0.887 1.00 . A A . 31 LYS O 1 1
7 12433 1 1 32 LEU C C -13.258 2.066 0.285 1.00 . A A . 32 LEU C 1 1
7 12434 1 1 32 LEU CA C -13.474 1.320 -1.037 1.00 . A A . 32 LEU CA 1 1
7 12435 1 1 32 LEU CB C -14.178 2.223 -2.058 1.00 . A A . 32 LEU CB 1 1
7 12436 1 1 32 LEU CD1 C -14.116 3.524 -4.203 1.00 . A A . 32 LEU CD1 1 1
7 12437 1 1 32 LEU CD2 C -12.015 3.191 -2.889 1.00 . A A . 32 LEU CD2 1 1
7 12438 1 1 32 LEU CG C -13.346 2.575 -3.298 1.00 . A A . 32 LEU CG 1 1
7 12439 1 1 32 LEU H H -14.053 -0.676 -1.427 1.00 . A A . 32 LEU H 1 1
7 12440 1 1 32 LEU HA H -12.508 1.044 -1.431 1.00 . A A . 32 LEU HA 1 1
7 12441 1 1 32 LEU HB2 H -15.079 1.725 -2.384 1.00 . A A . 32 LEU HB2 1 1
7 12442 1 1 32 LEU HB3 H -14.454 3.143 -1.566 1.00 . A A . 32 LEU HB3 1 1
7 12443 1 1 32 LEU HD11 H -14.655 2.956 -4.946 1.00 . A A . 32 LEU HD11 1 1
7 12444 1 1 32 LEU HD12 H -13.425 4.194 -4.694 1.00 . A A . 32 LEU HD12 1 1
7 12445 1 1 32 LEU HD13 H -14.814 4.097 -3.611 1.00 . A A . 32 LEU HD13 1 1
7 12446 1 1 32 LEU HD21 H -11.798 2.933 -1.864 1.00 . A A . 32 LEU HD21 1 1
7 12447 1 1 32 LEU HD22 H -12.072 4.264 -2.985 1.00 . A A . 32 LEU HD22 1 1
7 12448 1 1 32 LEU HD23 H -11.232 2.813 -3.529 1.00 . A A . 32 LEU HD23 1 1
7 12449 1 1 32 LEU HG H -13.139 1.673 -3.863 1.00 . A A . 32 LEU HG 1 1
7 12450 1 1 32 LEU N N -14.237 0.084 -0.840 1.00 . A A . 32 LEU N 1 1
7 12451 1 1 32 LEU O O -13.313 3.296 0.335 1.00 . A A . 32 LEU O 1 1
7 12452 1 1 33 GLY C C -13.014 0.897 3.788 1.00 . A A . 33 GLY C 1 1
7 12453 1 1 33 GLY CA C -12.799 1.895 2.662 1.00 . A A . 33 GLY CA 1 1
7 12454 1 1 33 GLY H H -12.988 0.331 1.247 1.00 . A A . 33 GLY H 1 1
7 12455 1 1 33 GLY HA2 H -11.787 2.268 2.715 1.00 . A A . 33 GLY HA2 1 1
7 12456 1 1 33 GLY HA3 H -13.483 2.719 2.792 1.00 . A A . 33 GLY HA3 1 1
7 12457 1 1 33 GLY N N -13.016 1.304 1.352 1.00 . A A . 33 GLY N 1 1
7 12458 1 1 33 GLY O O -12.073 0.232 4.220 1.00 . A A . 33 GLY O 1 1
7 12459 1 1 34 ASN C C -13.819 0.123 6.608 1.00 . A A . 34 ASN C 1 1
7 12460 1 1 34 ASN CA C -14.627 -0.130 5.331 1.00 . A A . 34 ASN CA 1 1
7 12461 1 1 34 ASN CB C -14.466 -1.589 4.873 1.00 . A A . 34 ASN CB 1 1
7 12462 1 1 34 ASN CG C -13.043 -2.104 4.989 1.00 . A A . 34 ASN CG 1 1
7 12463 1 1 34 ASN H H -14.959 1.352 3.856 1.00 . A A . 34 ASN H 1 1
7 12464 1 1 34 ASN HA H -15.667 0.043 5.553 1.00 . A A . 34 ASN HA 1 1
7 12465 1 1 34 ASN HB2 H -15.102 -2.216 5.480 1.00 . A A . 34 ASN HB2 1 1
7 12466 1 1 34 ASN HB3 H -14.775 -1.667 3.841 1.00 . A A . 34 ASN HB3 1 1
7 12467 1 1 34 ASN HD21 H -13.247 -2.298 6.957 1.00 . A A . 34 ASN HD21 1 1
7 12468 1 1 34 ASN HD22 H -11.710 -2.753 6.314 1.00 . A A . 34 ASN HD22 1 1
7 12469 1 1 34 ASN N N -14.259 0.793 4.253 1.00 . A A . 34 ASN N 1 1
7 12470 1 1 34 ASN ND2 N -12.625 -2.417 6.210 1.00 . A A . 34 ASN ND2 1 1
7 12471 1 1 34 ASN O O -12.602 0.302 6.562 1.00 . A A . 34 ASN O 1 1
7 12472 1 1 34 ASN OD1 O -12.330 -2.224 3.993 1.00 . A A . 34 ASN OD1 1 1
7 12473 1 1 35 PRO C C -13.319 -0.942 9.671 1.00 . A A . 35 PRO C 1 1
7 12474 1 1 35 PRO CA C -13.849 0.353 9.064 1.00 . A A . 35 PRO CA 1 1
7 12475 1 1 35 PRO CB C -14.989 0.912 9.908 1.00 . A A . 35 PRO CB 1 1
7 12476 1 1 35 PRO CD C -15.949 -0.076 7.929 1.00 . A A . 35 PRO CD 1 1
7 12477 1 1 35 PRO CG C -16.208 0.227 9.386 1.00 . A A . 35 PRO CG 1 1
7 12478 1 1 35 PRO HA H -13.052 1.079 8.996 1.00 . A A . 35 PRO HA 1 1
7 12479 1 1 35 PRO HB2 H -14.817 0.680 10.949 1.00 . A A . 35 PRO HB2 1 1
7 12480 1 1 35 PRO HB3 H -15.050 1.981 9.776 1.00 . A A . 35 PRO HB3 1 1
7 12481 1 1 35 PRO HD2 H -16.216 -1.098 7.704 1.00 . A A . 35 PRO HD2 1 1
7 12482 1 1 35 PRO HD3 H -16.503 0.604 7.299 1.00 . A A . 35 PRO HD3 1 1
7 12483 1 1 35 PRO HG2 H -16.375 -0.689 9.933 1.00 . A A . 35 PRO HG2 1 1
7 12484 1 1 35 PRO HG3 H -17.063 0.880 9.485 1.00 . A A . 35 PRO HG3 1 1
7 12485 1 1 35 PRO N N -14.495 0.132 7.774 1.00 . A A . 35 PRO N 1 1
7 12486 1 1 35 PRO O O -14.086 -1.851 9.985 1.00 . A A . 35 PRO O 1 1
7 12487 1 1 36 THR C C -11.783 -2.422 11.845 1.00 . A A . 36 THR C 1 1
7 12488 1 1 36 THR CA C -11.370 -2.210 10.391 1.00 . A A . 36 THR CA 1 1
7 12489 1 1 36 THR CB C -9.846 -2.108 10.295 1.00 . A A . 36 THR CB 1 1
7 12490 1 1 36 THR CG2 C -9.161 -3.456 10.243 1.00 . A A . 36 THR CG2 1 1
7 12491 1 1 36 THR H H -11.446 -0.264 9.553 1.00 . A A . 36 THR H 1 1
7 12492 1 1 36 THR HA H -11.698 -3.061 9.813 1.00 . A A . 36 THR HA 1 1
7 12493 1 1 36 THR HB H -9.473 -1.582 11.164 1.00 . A A . 36 THR HB 1 1
7 12494 1 1 36 THR HG1 H -8.509 -1.415 9.039 1.00 . A A . 36 THR HG1 1 1
7 12495 1 1 36 THR HG21 H -9.303 -3.968 11.183 1.00 . A A . 36 THR HG21 1 1
7 12496 1 1 36 THR HG22 H -8.104 -3.317 10.065 1.00 . A A . 36 THR HG22 1 1
7 12497 1 1 36 THR HG23 H -9.586 -4.045 9.444 1.00 . A A . 36 THR HG23 1 1
7 12498 1 1 36 THR N N -12.003 -1.021 9.827 1.00 . A A . 36 THR N 1 1
7 12499 1 1 36 THR O O -12.528 -3.349 12.159 1.00 . A A . 36 THR O 1 1
7 12500 1 1 36 THR OG1 O -9.463 -1.384 9.138 1.00 . A A . 36 THR OG1 1 1
7 12501 1 1 37 ASP C C -11.219 -0.382 14.886 1.00 . A A . 37 ASP C 1 1
7 12502 1 1 37 ASP CA C -11.604 -1.665 14.149 1.00 . A A . 37 ASP CA 1 1
7 12503 1 1 37 ASP CB C -10.880 -2.868 14.760 1.00 . A A . 37 ASP CB 1 1
7 12504 1 1 37 ASP CG C -11.760 -3.649 15.717 1.00 . A A . 37 ASP CG 1 1
7 12505 1 1 37 ASP H H -10.696 -0.845 12.422 1.00 . A A . 37 ASP H 1 1
7 12506 1 1 37 ASP HA H -12.670 -1.812 14.242 1.00 . A A . 37 ASP HA 1 1
7 12507 1 1 37 ASP HB2 H -10.565 -3.531 13.968 1.00 . A A . 37 ASP HB2 1 1
7 12508 1 1 37 ASP HB3 H -10.011 -2.521 15.302 1.00 . A A . 37 ASP HB3 1 1
7 12509 1 1 37 ASP N N -11.289 -1.562 12.730 1.00 . A A . 37 ASP N 1 1
7 12510 1 1 37 ASP O O -11.110 0.681 14.277 1.00 . A A . 37 ASP O 1 1
7 12511 1 1 37 ASP OD1 O -11.870 -3.239 16.891 1.00 . A A . 37 ASP OD1 1 1
7 12512 1 1 37 ASP OD2 O -12.339 -4.670 15.291 1.00 . A A . 37 ASP OD2 1 1
7 12513 1 1 38 ARG C C -11.806 1.645 17.125 1.00 . A A . 38 ARG C 1 1
7 12514 1 1 38 ARG CA C -10.648 0.660 17.021 1.00 . A A . 38 ARG CA 1 1
7 12515 1 1 38 ARG CB C -9.414 1.361 16.447 1.00 . A A . 38 ARG CB 1 1
7 12516 1 1 38 ARG CD C -7.562 2.057 17.999 1.00 . A A . 38 ARG CD 1 1
7 12517 1 1 38 ARG CG C -8.871 2.463 17.343 1.00 . A A . 38 ARG CG 1 1
7 12518 1 1 38 ARG CZ C -8.183 1.403 20.291 1.00 . A A . 38 ARG CZ 1 1
7 12519 1 1 38 ARG H H -11.123 -1.365 16.628 1.00 . A A . 38 ARG H 1 1
7 12520 1 1 38 ARG HA H -10.414 0.295 18.011 1.00 . A A . 38 ARG HA 1 1
7 12521 1 1 38 ARG HB2 H -8.635 0.629 16.297 1.00 . A A . 38 ARG HB2 1 1
7 12522 1 1 38 ARG HB3 H -9.673 1.799 15.494 1.00 . A A . 38 ARG HB3 1 1
7 12523 1 1 38 ARG HD2 H -6.918 1.622 17.248 1.00 . A A . 38 ARG HD2 1 1
7 12524 1 1 38 ARG HD3 H -7.091 2.937 18.410 1.00 . A A . 38 ARG HD3 1 1
7 12525 1 1 38 ARG HE H -7.579 0.142 18.866 1.00 . A A . 38 ARG HE 1 1
7 12526 1 1 38 ARG HG2 H -8.704 3.348 16.748 1.00 . A A . 38 ARG HG2 1 1
7 12527 1 1 38 ARG HG3 H -9.598 2.677 18.113 1.00 . A A . 38 ARG HG3 1 1
7 12528 1 1 38 ARG HH11 H -8.323 3.385 19.918 1.00 . A A . 38 ARG HH11 1 1
7 12529 1 1 38 ARG HH12 H -8.757 2.900 21.523 1.00 . A A . 38 ARG HH12 1 1
7 12530 1 1 38 ARG HH21 H -8.151 -0.498 20.976 1.00 . A A . 38 ARG HH21 1 1
7 12531 1 1 38 ARG HH22 H -8.659 0.695 22.123 1.00 . A A . 38 ARG HH22 1 1
7 12532 1 1 38 ARG N N -11.018 -0.490 16.200 1.00 . A A . 38 ARG N 1 1
7 12533 1 1 38 ARG NE N -7.764 1.083 19.069 1.00 . A A . 38 ARG NE 1 1
7 12534 1 1 38 ARG NH1 N -8.442 2.667 20.603 1.00 . A A . 38 ARG NH1 1 1
7 12535 1 1 38 ARG NH2 N -8.344 0.455 21.205 1.00 . A A . 38 ARG NH2 1 1
7 12536 1 1 38 ARG O O -12.390 1.821 18.194 1.00 . A A . 38 ARG O 1 1
7 12537 1 1 39 ASN C C -14.162 2.969 14.805 1.00 . A A . 39 ASN C 1 1
7 12538 1 1 39 ASN CA C -13.224 3.251 15.975 1.00 . A A . 39 ASN CA 1 1
7 12539 1 1 39 ASN CB C -12.666 4.673 15.876 1.00 . A A . 39 ASN CB 1 1
7 12540 1 1 39 ASN CG C -13.078 5.541 17.051 1.00 . A A . 39 ASN CG 1 1
7 12541 1 1 39 ASN H H -11.632 2.102 15.188 1.00 . A A . 39 ASN H 1 1
7 12542 1 1 39 ASN HA H -13.779 3.155 16.896 1.00 . A A . 39 ASN HA 1 1
7 12543 1 1 39 ASN HB2 H -11.587 4.628 15.848 1.00 . A A . 39 ASN HB2 1 1
7 12544 1 1 39 ASN HB3 H -13.026 5.135 14.967 1.00 . A A . 39 ASN HB3 1 1
7 12545 1 1 39 ASN HD21 H -14.912 4.773 17.009 1.00 . A A . 39 ASN HD21 1 1
7 12546 1 1 39 ASN HD22 H -14.621 5.961 18.230 1.00 . A A . 39 ASN HD22 1 1
7 12547 1 1 39 ASN N N -12.135 2.285 16.009 1.00 . A A . 39 ASN N 1 1
7 12548 1 1 39 ASN ND2 N -14.331 5.412 17.472 1.00 . A A . 39 ASN ND2 1 1
7 12549 1 1 39 ASN O O -14.093 1.908 14.185 1.00 . A A . 39 ASN O 1 1
7 12550 1 1 39 ASN OD1 O -12.279 6.317 17.573 1.00 . A A . 39 ASN OD1 1 1
7 12551 1 1 40 VAL C C -15.735 4.790 12.313 1.00 . A A . 40 VAL C 1 1
7 12552 1 1 40 VAL CA C -15.993 3.770 13.416 1.00 . A A . 40 VAL CA 1 1
7 12553 1 1 40 VAL CB C -17.444 3.924 13.910 1.00 . A A . 40 VAL CB 1 1
7 12554 1 1 40 VAL CG1 C -17.819 2.776 14.834 1.00 . A A . 40 VAL CG1 1 1
7 12555 1 1 40 VAL CG2 C -17.632 5.263 14.606 1.00 . A A . 40 VAL CG2 1 1
7 12556 1 1 40 VAL H H -15.050 4.745 15.041 1.00 . A A . 40 VAL H 1 1
7 12557 1 1 40 VAL HA H -15.878 2.777 13.008 1.00 . A A . 40 VAL HA 1 1
7 12558 1 1 40 VAL HB H -18.100 3.894 13.051 1.00 . A A . 40 VAL HB 1 1
7 12559 1 1 40 VAL HG11 H -16.928 2.382 15.299 1.00 . A A . 40 VAL HG11 1 1
7 12560 1 1 40 VAL HG12 H -18.302 1.997 14.262 1.00 . A A . 40 VAL HG12 1 1
7 12561 1 1 40 VAL HG13 H -18.496 3.134 15.596 1.00 . A A . 40 VAL HG13 1 1
7 12562 1 1 40 VAL HG21 H -18.640 5.333 14.987 1.00 . A A . 40 VAL HG21 1 1
7 12563 1 1 40 VAL HG22 H -17.456 6.063 13.903 1.00 . A A . 40 VAL HG22 1 1
7 12564 1 1 40 VAL HG23 H -16.931 5.344 15.425 1.00 . A A . 40 VAL HG23 1 1
7 12565 1 1 40 VAL N N -15.041 3.922 14.510 1.00 . A A . 40 VAL N 1 1
7 12566 1 1 40 VAL O O -15.922 4.501 11.131 1.00 . A A . 40 VAL O 1 1
7 12567 1 1 41 CYS C C -13.531 7.164 11.477 1.00 . A A . 41 CYS C 1 1
7 12568 1 1 41 CYS CA C -15.029 7.048 11.745 1.00 . A A . 41 CYS CA 1 1
7 12569 1 1 41 CYS CB C -15.572 8.382 12.259 1.00 . A A . 41 CYS CB 1 1
7 12570 1 1 41 CYS H H -15.180 6.159 13.661 1.00 . A A . 41 CYS H 1 1
7 12571 1 1 41 CYS HA H -15.528 6.798 10.821 1.00 . A A . 41 CYS HA 1 1
7 12572 1 1 41 CYS HB2 H -16.514 8.212 12.757 1.00 . A A . 41 CYS HB2 1 1
7 12573 1 1 41 CYS HB3 H -14.868 8.801 12.964 1.00 . A A . 41 CYS HB3 1 1
7 12574 1 1 41 CYS HG H -16.726 9.985 11.093 1.00 . A A . 41 CYS HG 1 1
7 12575 1 1 41 CYS N N -15.308 5.985 12.705 1.00 . A A . 41 CYS N 1 1
7 12576 1 1 41 CYS O O -12.709 6.745 12.290 1.00 . A A . 41 CYS O 1 1
7 12577 1 1 41 CYS SG S -15.851 9.612 10.963 1.00 . A A . 41 CYS SG 1 1
7 12578 1 1 42 PHE C C -11.087 6.572 9.791 1.00 . A A . 42 PHE C 1 1
7 12579 1 1 42 PHE CA C -11.789 7.919 9.950 1.00 . A A . 42 PHE CA 1 1
7 12580 1 1 42 PHE CB C -11.063 8.772 10.992 1.00 . A A . 42 PHE CB 1 1
7 12581 1 1 42 PHE CD1 C -11.455 11.136 10.246 1.00 . A A . 42 PHE CD1 1 1
7 12582 1 1 42 PHE CD2 C -12.452 10.412 12.288 1.00 . A A . 42 PHE CD2 1 1
7 12583 1 1 42 PHE CE1 C -12.011 12.390 10.415 1.00 . A A . 42 PHE CE1 1 1
7 12584 1 1 42 PHE CE2 C -13.011 11.664 12.463 1.00 . A A . 42 PHE CE2 1 1
7 12585 1 1 42 PHE CG C -11.668 10.134 11.179 1.00 . A A . 42 PHE CG 1 1
7 12586 1 1 42 PHE CZ C -12.790 12.654 11.525 1.00 . A A . 42 PHE CZ 1 1
7 12587 1 1 42 PHE H H -13.889 8.056 9.724 1.00 . A A . 42 PHE H 1 1
7 12588 1 1 42 PHE HA H -11.769 8.433 9.001 1.00 . A A . 42 PHE HA 1 1
7 12589 1 1 42 PHE HB2 H -11.088 8.264 11.945 1.00 . A A . 42 PHE HB2 1 1
7 12590 1 1 42 PHE HB3 H -10.035 8.903 10.686 1.00 . A A . 42 PHE HB3 1 1
7 12591 1 1 42 PHE HD1 H -10.846 10.930 9.378 1.00 . A A . 42 PHE HD1 1 1
7 12592 1 1 42 PHE HD2 H -12.624 9.639 13.022 1.00 . A A . 42 PHE HD2 1 1
7 12593 1 1 42 PHE HE1 H -11.837 13.162 9.681 1.00 . A A . 42 PHE HE1 1 1
7 12594 1 1 42 PHE HE2 H -13.620 11.868 13.331 1.00 . A A . 42 PHE HE2 1 1
7 12595 1 1 42 PHE HZ H -13.226 13.633 11.658 1.00 . A A . 42 PHE HZ 1 1
7 12596 1 1 42 PHE N N -13.186 7.740 10.329 1.00 . A A . 42 PHE N 1 1
7 12597 1 1 42 PHE O O -10.022 6.345 10.365 1.00 . A A . 42 PHE O 1 1
7 12598 1 1 43 LYS C C -9.629 4.403 8.515 1.00 . A A . 43 LYS C 1 1
7 12599 1 1 43 LYS CA C -11.133 4.349 8.770 1.00 . A A . 43 LYS CA 1 1
7 12600 1 1 43 LYS CB C -11.817 3.678 7.578 1.00 . A A . 43 LYS CB 1 1
7 12601 1 1 43 LYS CD C -12.060 4.168 5.121 1.00 . A A . 43 LYS CD 1 1
7 12602 1 1 43 LYS CE C -12.204 5.291 4.107 1.00 . A A . 43 LYS CE 1 1
7 12603 1 1 43 LYS CG C -12.349 4.651 6.534 1.00 . A A . 43 LYS CG 1 1
7 12604 1 1 43 LYS H H -12.542 5.925 8.587 1.00 . A A . 43 LYS H 1 1
7 12605 1 1 43 LYS HA H -11.312 3.754 9.652 1.00 . A A . 43 LYS HA 1 1
7 12606 1 1 43 LYS HB2 H -11.099 3.032 7.099 1.00 . A A . 43 LYS HB2 1 1
7 12607 1 1 43 LYS HB3 H -12.643 3.082 7.938 1.00 . A A . 43 LYS HB3 1 1
7 12608 1 1 43 LYS HD2 H -11.051 3.787 5.081 1.00 . A A . 43 LYS HD2 1 1
7 12609 1 1 43 LYS HD3 H -12.755 3.378 4.873 1.00 . A A . 43 LYS HD3 1 1
7 12610 1 1 43 LYS HE2 H -13.253 5.445 3.906 1.00 . A A . 43 LYS HE2 1 1
7 12611 1 1 43 LYS HE3 H -11.781 6.192 4.525 1.00 . A A . 43 LYS HE3 1 1
7 12612 1 1 43 LYS HG2 H -13.417 4.749 6.658 1.00 . A A . 43 LYS HG2 1 1
7 12613 1 1 43 LYS HG3 H -11.878 5.612 6.678 1.00 . A A . 43 LYS HG3 1 1
7 12614 1 1 43 LYS HZ1 H -12.123 4.398 2.220 1.00 . A A . 43 LYS HZ1 1 1
7 12615 1 1 43 LYS HZ2 H -10.632 4.448 3.018 1.00 . A A . 43 LYS HZ2 1 1
7 12616 1 1 43 LYS HZ3 H -11.268 5.854 2.327 1.00 . A A . 43 LYS HZ3 1 1
7 12617 1 1 43 LYS N N -11.693 5.682 9.010 1.00 . A A . 43 LYS N 1 1
7 12618 1 1 43 LYS NZ N -11.508 4.976 2.828 1.00 . A A . 43 LYS NZ 1 1
7 12619 1 1 43 LYS O O -8.841 3.849 9.278 1.00 . A A . 43 LYS O 1 1
7 12620 1 1 44 VAL C C -7.027 5.977 8.123 1.00 . A A . 44 VAL C 1 1
7 12621 1 1 44 VAL CA C -7.823 5.191 7.077 1.00 . A A . 44 VAL CA 1 1
7 12622 1 1 44 VAL CB C -7.656 5.874 5.706 1.00 . A A . 44 VAL CB 1 1
7 12623 1 1 44 VAL CG1 C -8.335 5.057 4.616 1.00 . A A . 44 VAL CG1 1 1
7 12624 1 1 44 VAL CG2 C -8.209 7.291 5.741 1.00 . A A . 44 VAL CG2 1 1
7 12625 1 1 44 VAL H H -9.907 5.488 6.861 1.00 . A A . 44 VAL H 1 1
7 12626 1 1 44 VAL HA H -7.414 4.195 7.006 1.00 . A A . 44 VAL HA 1 1
7 12627 1 1 44 VAL HB H -6.600 5.928 5.478 1.00 . A A . 44 VAL HB 1 1
7 12628 1 1 44 VAL HG11 H -9.403 5.209 4.667 1.00 . A A . 44 VAL HG11 1 1
7 12629 1 1 44 VAL HG12 H -8.114 4.010 4.760 1.00 . A A . 44 VAL HG12 1 1
7 12630 1 1 44 VAL HG13 H -7.971 5.374 3.650 1.00 . A A . 44 VAL HG13 1 1
7 12631 1 1 44 VAL HG21 H -9.212 7.276 6.141 1.00 . A A . 44 VAL HG21 1 1
7 12632 1 1 44 VAL HG22 H -8.228 7.695 4.740 1.00 . A A . 44 VAL HG22 1 1
7 12633 1 1 44 VAL HG23 H -7.582 7.907 6.367 1.00 . A A . 44 VAL HG23 1 1
7 12634 1 1 44 VAL N N -9.234 5.071 7.434 1.00 . A A . 44 VAL N 1 1
7 12635 1 1 44 VAL O O -5.882 6.357 7.880 1.00 . A A . 44 VAL O 1 1
7 12636 1 1 45 LYS C C -7.117 6.223 11.689 1.00 . A A . 45 LYS C 1 1
7 12637 1 1 45 LYS CA C -6.966 6.951 10.356 1.00 . A A . 45 LYS CA 1 1
7 12638 1 1 45 LYS CB C -7.531 8.371 10.462 1.00 . A A . 45 LYS CB 1 1
7 12639 1 1 45 LYS CD C -6.248 10.240 9.370 1.00 . A A . 45 LYS CD 1 1
7 12640 1 1 45 LYS CE C -5.458 11.510 9.637 1.00 . A A . 45 LYS CE 1 1
7 12641 1 1 45 LYS CG C -6.462 9.438 10.644 1.00 . A A . 45 LYS CG 1 1
7 12642 1 1 45 LYS H H -8.543 5.888 9.426 1.00 . A A . 45 LYS H 1 1
7 12643 1 1 45 LYS HA H -5.916 7.011 10.110 1.00 . A A . 45 LYS HA 1 1
7 12644 1 1 45 LYS HB2 H -8.085 8.594 9.563 1.00 . A A . 45 LYS HB2 1 1
7 12645 1 1 45 LYS HB3 H -8.201 8.419 11.308 1.00 . A A . 45 LYS HB3 1 1
7 12646 1 1 45 LYS HD2 H -5.704 9.632 8.662 1.00 . A A . 45 LYS HD2 1 1
7 12647 1 1 45 LYS HD3 H -7.209 10.504 8.956 1.00 . A A . 45 LYS HD3 1 1
7 12648 1 1 45 LYS HE2 H -5.557 11.769 10.681 1.00 . A A . 45 LYS HE2 1 1
7 12649 1 1 45 LYS HE3 H -4.417 11.327 9.410 1.00 . A A . 45 LYS HE3 1 1
7 12650 1 1 45 LYS HG2 H -6.771 10.111 11.431 1.00 . A A . 45 LYS HG2 1 1
7 12651 1 1 45 LYS HG3 H -5.534 8.961 10.921 1.00 . A A . 45 LYS HG3 1 1
7 12652 1 1 45 LYS HZ1 H -5.348 12.753 7.961 1.00 . A A . 45 LYS HZ1 1 1
7 12653 1 1 45 LYS HZ2 H -5.895 13.534 9.357 1.00 . A A . 45 LYS HZ2 1 1
7 12654 1 1 45 LYS HZ3 H -6.925 12.489 8.516 1.00 . A A . 45 LYS HZ3 1 1
7 12655 1 1 45 LYS N N -7.632 6.216 9.284 1.00 . A A . 45 LYS N 1 1
7 12656 1 1 45 LYS NZ N -5.940 12.652 8.810 1.00 . A A . 45 LYS NZ 1 1
7 12657 1 1 45 LYS O O -6.167 5.618 12.187 1.00 . A A . 45 LYS O 1 1
7 12658 1 1 46 THR C C -9.000 4.174 13.310 1.00 . A A . 46 THR C 1 1
7 12659 1 1 46 THR CA C -8.591 5.626 13.533 1.00 . A A . 46 THR CA 1 1
7 12660 1 1 46 THR CB C -9.694 6.371 14.287 1.00 . A A . 46 THR CB 1 1
7 12661 1 1 46 THR CG2 C -9.529 6.325 15.790 1.00 . A A . 46 THR CG2 1 1
7 12662 1 1 46 THR H H -9.035 6.776 11.815 1.00 . A A . 46 THR H 1 1
7 12663 1 1 46 THR HA H -7.686 5.647 14.121 1.00 . A A . 46 THR HA 1 1
7 12664 1 1 46 THR HB H -10.648 5.923 14.045 1.00 . A A . 46 THR HB 1 1
7 12665 1 1 46 THR HG1 H -8.945 8.179 14.220 1.00 . A A . 46 THR HG1 1 1
7 12666 1 1 46 THR HG21 H -8.851 7.106 16.101 1.00 . A A . 46 THR HG21 1 1
7 12667 1 1 46 THR HG22 H -9.130 5.365 16.079 1.00 . A A . 46 THR HG22 1 1
7 12668 1 1 46 THR HG23 H -10.489 6.473 16.262 1.00 . A A . 46 THR HG23 1 1
7 12669 1 1 46 THR N N -8.316 6.283 12.261 1.00 . A A . 46 THR N 1 1
7 12670 1 1 46 THR O O -10.152 3.800 13.529 1.00 . A A . 46 THR O 1 1
7 12671 1 1 46 THR OG1 O -9.733 7.734 13.900 1.00 . A A . 46 THR OG1 1 1
7 12672 1 1 47 THR C C -7.255 1.066 13.260 1.00 . A A . 47 THR C 1 1
7 12673 1 1 47 THR CA C -8.308 1.950 12.602 1.00 . A A . 47 THR CA 1 1
7 12674 1 1 47 THR CB C -8.335 1.693 11.095 1.00 . A A . 47 THR CB 1 1
7 12675 1 1 47 THR CG2 C -7.068 2.131 10.392 1.00 . A A . 47 THR CG2 1 1
7 12676 1 1 47 THR H H -7.150 3.718 12.702 1.00 . A A . 47 THR H 1 1
7 12677 1 1 47 THR HA H -9.276 1.707 13.017 1.00 . A A . 47 THR HA 1 1
7 12678 1 1 47 THR HB H -9.160 2.236 10.663 1.00 . A A . 47 THR HB 1 1
7 12679 1 1 47 THR HG1 H -9.024 0.216 10.013 1.00 . A A . 47 THR HG1 1 1
7 12680 1 1 47 THR HG21 H -7.237 2.150 9.326 1.00 . A A . 47 THR HG21 1 1
7 12681 1 1 47 THR HG22 H -6.272 1.437 10.619 1.00 . A A . 47 THR HG22 1 1
7 12682 1 1 47 THR HG23 H -6.792 3.119 10.731 1.00 . A A . 47 THR HG23 1 1
7 12683 1 1 47 THR N N -8.048 3.360 12.864 1.00 . A A . 47 THR N 1 1
7 12684 1 1 47 THR O O -6.204 1.545 13.682 1.00 . A A . 47 THR O 1 1
7 12685 1 1 47 THR OG1 O -8.519 0.316 10.823 1.00 . A A . 47 THR OG1 1 1
7 12686 1 1 48 ALA C C -6.142 -2.203 12.903 1.00 . A A . 48 ALA C 1 1
7 12687 1 1 48 ALA CA C -6.622 -1.187 13.937 1.00 . A A . 48 ALA CA 1 1
7 12688 1 1 48 ALA CB C -7.289 -1.897 15.106 1.00 . A A . 48 ALA CB 1 1
7 12689 1 1 48 ALA H H -8.398 -0.550 12.978 1.00 . A A . 48 ALA H 1 1
7 12690 1 1 48 ALA HA H -5.774 -0.638 14.318 1.00 . A A . 48 ALA HA 1 1
7 12691 1 1 48 ALA HB1 H -7.790 -1.172 15.729 1.00 . A A . 48 ALA HB1 1 1
7 12692 1 1 48 ALA HB2 H -6.542 -2.416 15.686 1.00 . A A . 48 ALA HB2 1 1
7 12693 1 1 48 ALA HB3 H -8.011 -2.609 14.729 1.00 . A A . 48 ALA HB3 1 1
7 12694 1 1 48 ALA N N -7.544 -0.229 13.337 1.00 . A A . 48 ALA N 1 1
7 12695 1 1 48 ALA O O -6.941 -2.959 12.350 1.00 . A A . 48 ALA O 1 1
7 12696 1 1 49 PRO C C -4.396 -4.627 12.086 1.00 . A A . 49 PRO C 1 1
7 12697 1 1 49 PRO CA C -4.255 -3.174 11.646 1.00 . A A . 49 PRO CA 1 1
7 12698 1 1 49 PRO CB C -2.778 -2.774 11.581 1.00 . A A . 49 PRO CB 1 1
7 12699 1 1 49 PRO CD C -3.793 -1.379 13.229 1.00 . A A . 49 PRO CD 1 1
7 12700 1 1 49 PRO CG C -2.512 -2.074 12.868 1.00 . A A . 49 PRO CG 1 1
7 12701 1 1 49 PRO HA H -4.708 -3.050 10.673 1.00 . A A . 49 PRO HA 1 1
7 12702 1 1 49 PRO HB2 H -2.168 -3.660 11.479 1.00 . A A . 49 PRO HB2 1 1
7 12703 1 1 49 PRO HB3 H -2.616 -2.121 10.736 1.00 . A A . 49 PRO HB3 1 1
7 12704 1 1 49 PRO HD2 H -3.908 -1.334 14.303 1.00 . A A . 49 PRO HD2 1 1
7 12705 1 1 49 PRO HD3 H -3.819 -0.387 12.802 1.00 . A A . 49 PRO HD3 1 1
7 12706 1 1 49 PRO HG2 H -2.246 -2.793 13.629 1.00 . A A . 49 PRO HG2 1 1
7 12707 1 1 49 PRO HG3 H -1.718 -1.354 12.737 1.00 . A A . 49 PRO HG3 1 1
7 12708 1 1 49 PRO N N -4.825 -2.238 12.622 1.00 . A A . 49 PRO N 1 1
7 12709 1 1 49 PRO O O -4.501 -5.529 11.255 1.00 . A A . 49 PRO O 1 1
7 12710 1 1 50 ARG C C -3.387 -7.093 13.468 1.00 . A A . 50 ARG C 1 1
7 12711 1 1 50 ARG CA C -4.523 -6.191 13.947 1.00 . A A . 50 ARG CA 1 1
7 12712 1 1 50 ARG CB C -5.871 -6.798 13.553 1.00 . A A . 50 ARG CB 1 1
7 12713 1 1 50 ARG CD C -7.948 -7.987 14.317 1.00 . A A . 50 ARG CD 1 1
7 12714 1 1 50 ARG CG C -6.508 -7.634 14.651 1.00 . A A . 50 ARG CG 1 1
7 12715 1 1 50 ARG CZ C -9.117 -9.367 12.643 1.00 . A A . 50 ARG CZ 1 1
7 12716 1 1 50 ARG H H -4.308 -4.086 14.010 1.00 . A A . 50 ARG H 1 1
7 12717 1 1 50 ARG HA H -4.475 -6.115 15.024 1.00 . A A . 50 ARG HA 1 1
7 12718 1 1 50 ARG HB2 H -6.551 -5.999 13.298 1.00 . A A . 50 ARG HB2 1 1
7 12719 1 1 50 ARG HB3 H -5.730 -7.428 12.687 1.00 . A A . 50 ARG HB3 1 1
7 12720 1 1 50 ARG HD2 H -8.458 -8.263 15.228 1.00 . A A . 50 ARG HD2 1 1
7 12721 1 1 50 ARG HD3 H -8.427 -7.119 13.887 1.00 . A A . 50 ARG HD3 1 1
7 12722 1 1 50 ARG HE H -7.247 -9.669 13.271 1.00 . A A . 50 ARG HE 1 1
7 12723 1 1 50 ARG HG2 H -5.942 -8.546 14.771 1.00 . A A . 50 ARG HG2 1 1
7 12724 1 1 50 ARG HG3 H -6.489 -7.072 15.574 1.00 . A A . 50 ARG HG3 1 1
7 12725 1 1 50 ARG HH11 H -10.216 -7.838 13.381 1.00 . A A . 50 ARG HH11 1 1
7 12726 1 1 50 ARG HH12 H -11.014 -8.823 12.202 1.00 . A A . 50 ARG HH12 1 1
7 12727 1 1 50 ARG HH21 H -8.295 -10.966 11.720 1.00 . A A . 50 ARG HH21 1 1
7 12728 1 1 50 ARG HH22 H -9.924 -10.599 11.260 1.00 . A A . 50 ARG HH22 1 1
7 12729 1 1 50 ARG N N -4.396 -4.846 13.398 1.00 . A A . 50 ARG N 1 1
7 12730 1 1 50 ARG NE N -8.036 -9.096 13.370 1.00 . A A . 50 ARG NE 1 1
7 12731 1 1 50 ARG NH1 N -10.205 -8.613 12.752 1.00 . A A . 50 ARG NH1 1 1
7 12732 1 1 50 ARG NH2 N -9.112 -10.395 11.806 1.00 . A A . 50 ARG NH2 1 1
7 12733 1 1 50 ARG O O -3.499 -8.318 13.505 1.00 . A A . 50 ARG O 1 1
7 12734 1 1 51 ARG C C -0.064 -6.271 12.009 1.00 . A A . 51 ARG C 1 1
7 12735 1 1 51 ARG CA C -1.135 -7.224 12.533 1.00 . A A . 51 ARG CA 1 1
7 12736 1 1 51 ARG CB C -1.549 -8.204 11.430 1.00 . A A . 51 ARG CB 1 1
7 12737 1 1 51 ARG CD C -1.274 -10.252 12.867 1.00 . A A . 51 ARG CD 1 1
7 12738 1 1 51 ARG CG C -0.904 -9.576 11.555 1.00 . A A . 51 ARG CG 1 1
7 12739 1 1 51 ARG CZ C 0.362 -12.086 13.044 1.00 . A A . 51 ARG CZ 1 1
7 12740 1 1 51 ARG H H -2.262 -5.500 13.016 1.00 . A A . 51 ARG H 1 1
7 12741 1 1 51 ARG HA H -0.727 -7.781 13.363 1.00 . A A . 51 ARG HA 1 1
7 12742 1 1 51 ARG HB2 H -2.621 -8.329 11.459 1.00 . A A . 51 ARG HB2 1 1
7 12743 1 1 51 ARG HB3 H -1.273 -7.787 10.472 1.00 . A A . 51 ARG HB3 1 1
7 12744 1 1 51 ARG HD2 H -1.644 -9.505 13.551 1.00 . A A . 51 ARG HD2 1 1
7 12745 1 1 51 ARG HD3 H -2.050 -10.978 12.675 1.00 . A A . 51 ARG HD3 1 1
7 12746 1 1 51 ARG HE H 0.292 -10.495 14.246 1.00 . A A . 51 ARG HE 1 1
7 12747 1 1 51 ARG HG2 H -1.241 -10.195 10.737 1.00 . A A . 51 ARG HG2 1 1
7 12748 1 1 51 ARG HG3 H 0.168 -9.465 11.507 1.00 . A A . 51 ARG HG3 1 1
7 12749 1 1 51 ARG HH11 H -0.970 -12.297 11.537 1.00 . A A . 51 ARG HH11 1 1
7 12750 1 1 51 ARG HH12 H 0.191 -13.572 11.684 1.00 . A A . 51 ARG HH12 1 1
7 12751 1 1 51 ARG HH21 H 1.819 -12.172 14.441 1.00 . A A . 51 ARG HH21 1 1
7 12752 1 1 51 ARG HH22 H 1.774 -13.502 13.333 1.00 . A A . 51 ARG HH22 1 1
7 12753 1 1 51 ARG N N -2.293 -6.479 13.020 1.00 . A A . 51 ARG N 1 1
7 12754 1 1 51 ARG NE N -0.131 -10.928 13.475 1.00 . A A . 51 ARG NE 1 1
7 12755 1 1 51 ARG NH1 N -0.184 -12.703 12.003 1.00 . A A . 51 ARG NH1 1 1
7 12756 1 1 51 ARG NH2 N 1.404 -12.631 13.656 1.00 . A A . 51 ARG NH2 1 1
7 12757 1 1 51 ARG O O -0.263 -5.056 11.980 1.00 . A A . 51 ARG O 1 1
7 12758 1 1 52 TYR C C 2.041 -5.831 9.567 1.00 . A A . 52 TYR C 1 1
7 12759 1 1 52 TYR CA C 2.169 -6.021 11.075 1.00 . A A . 52 TYR CA 1 1
7 12760 1 1 52 TYR CB C 3.511 -6.674 11.409 1.00 . A A . 52 TYR CB 1 1
7 12761 1 1 52 TYR CD1 C 4.905 -5.115 12.823 1.00 . A A . 52 TYR CD1 1 1
7 12762 1 1 52 TYR CD2 C 3.804 -6.933 13.903 1.00 . A A . 52 TYR CD2 1 1
7 12763 1 1 52 TYR CE1 C 5.430 -4.707 14.034 1.00 . A A . 52 TYR CE1 1 1
7 12764 1 1 52 TYR CE2 C 4.325 -6.531 15.119 1.00 . A A . 52 TYR CE2 1 1
7 12765 1 1 52 TYR CG C 4.085 -6.233 12.737 1.00 . A A . 52 TYR CG 1 1
7 12766 1 1 52 TYR CZ C 5.137 -5.419 15.179 1.00 . A A . 52 TYR CZ 1 1
7 12767 1 1 52 TYR H H 1.172 -7.799 11.645 1.00 . A A . 52 TYR H 1 1
7 12768 1 1 52 TYR HA H 2.124 -5.052 11.551 1.00 . A A . 52 TYR HA 1 1
7 12769 1 1 52 TYR HB2 H 3.383 -7.746 11.444 1.00 . A A . 52 TYR HB2 1 1
7 12770 1 1 52 TYR HB3 H 4.225 -6.427 10.639 1.00 . A A . 52 TYR HB3 1 1
7 12771 1 1 52 TYR HD1 H 5.132 -4.559 11.925 1.00 . A A . 52 TYR HD1 1 1
7 12772 1 1 52 TYR HD2 H 3.168 -7.804 13.852 1.00 . A A . 52 TYR HD2 1 1
7 12773 1 1 52 TYR HE1 H 6.066 -3.837 14.081 1.00 . A A . 52 TYR HE1 1 1
7 12774 1 1 52 TYR HE2 H 4.096 -7.089 16.015 1.00 . A A . 52 TYR HE2 1 1
7 12775 1 1 52 TYR HH H 5.913 -5.788 16.899 1.00 . A A . 52 TYR HH 1 1
7 12776 1 1 52 TYR N N 1.071 -6.826 11.597 1.00 . A A . 52 TYR N 1 1
7 12777 1 1 52 TYR O O 1.529 -6.704 8.869 1.00 . A A . 52 TYR O 1 1
7 12778 1 1 52 TYR OH O 5.658 -5.017 16.388 1.00 . A A . 52 TYR OH 1 1
7 12779 1 1 53 CYS C C 2.545 -2.835 7.450 1.00 . A A . 53 CYS C 1 1
7 12780 1 1 53 CYS CA C 2.484 -4.349 7.638 1.00 . A A . 53 CYS CA 1 1
7 12781 1 1 53 CYS CB C 1.223 -4.909 6.929 1.00 . A A . 53 CYS CB 1 1
7 12782 1 1 53 CYS H H 2.937 -4.039 9.720 1.00 . A A . 53 CYS H 1 1
7 12783 1 1 53 CYS HA H 3.363 -4.782 7.181 1.00 . A A . 53 CYS HA 1 1
7 12784 1 1 53 CYS HB2 H 1.210 -5.982 7.031 1.00 . A A . 53 CYS HB2 1 1
7 12785 1 1 53 CYS HB3 H 0.343 -4.498 7.401 1.00 . A A . 53 CYS HB3 1 1
7 12786 1 1 53 CYS HG H 0.487 -5.152 4.719 1.00 . A A . 53 CYS HG 1 1
7 12787 1 1 53 CYS N N 2.524 -4.686 9.081 1.00 . A A . 53 CYS N 1 1
7 12788 1 1 53 CYS O O 3.060 -2.343 6.447 1.00 . A A . 53 CYS O 1 1
7 12789 1 1 53 CYS SG S 1.118 -4.538 5.143 1.00 . A A . 53 CYS SG 1 1
7 12790 1 1 54 VAL C C 2.956 -0.056 9.431 1.00 . A A . 54 VAL C 1 1
7 12791 1 1 54 VAL CA C 2.018 -0.644 8.379 1.00 . A A . 54 VAL CA 1 1
7 12792 1 1 54 VAL CB C 0.603 -0.075 8.596 1.00 . A A . 54 VAL CB 1 1
7 12793 1 1 54 VAL CG1 C -0.289 -0.397 7.406 1.00 . A A . 54 VAL CG1 1 1
7 12794 1 1 54 VAL CG2 C 0.000 -0.611 9.887 1.00 . A A . 54 VAL CG2 1 1
7 12795 1 1 54 VAL H H 1.628 -2.553 9.207 1.00 . A A . 54 VAL H 1 1
7 12796 1 1 54 VAL HA H 2.359 -0.343 7.399 1.00 . A A . 54 VAL HA 1 1
7 12797 1 1 54 VAL HB H 0.679 0.999 8.678 1.00 . A A . 54 VAL HB 1 1
7 12798 1 1 54 VAL HG11 H 0.324 -0.630 6.548 1.00 . A A . 54 VAL HG11 1 1
7 12799 1 1 54 VAL HG12 H -0.913 0.456 7.183 1.00 . A A . 54 VAL HG12 1 1
7 12800 1 1 54 VAL HG13 H -0.912 -1.247 7.644 1.00 . A A . 54 VAL HG13 1 1
7 12801 1 1 54 VAL HG21 H 0.737 -1.201 10.413 1.00 . A A . 54 VAL HG21 1 1
7 12802 1 1 54 VAL HG22 H -0.856 -1.228 9.657 1.00 . A A . 54 VAL HG22 1 1
7 12803 1 1 54 VAL HG23 H -0.309 0.215 10.509 1.00 . A A . 54 VAL HG23 1 1
7 12804 1 1 54 VAL N N 2.021 -2.102 8.430 1.00 . A A . 54 VAL N 1 1
7 12805 1 1 54 VAL O O 2.761 1.068 9.893 1.00 . A A . 54 VAL O 1 1
7 12806 1 1 55 ARG C C 4.352 -0.313 12.197 1.00 . A A . 55 ARG C 1 1
7 12807 1 1 55 ARG CA C 4.960 -0.397 10.793 1.00 . A A . 55 ARG CA 1 1
7 12808 1 1 55 ARG CB C 5.588 0.946 10.394 1.00 . A A . 55 ARG CB 1 1
7 12809 1 1 55 ARG CD C 7.319 -0.194 8.965 1.00 . A A . 55 ARG CD 1 1
7 12810 1 1 55 ARG CG C 6.281 0.916 9.042 1.00 . A A . 55 ARG CG 1 1
7 12811 1 1 55 ARG CZ C 6.812 -1.054 6.712 1.00 . A A . 55 ARG CZ 1 1
7 12812 1 1 55 ARG H H 4.075 -1.710 9.390 1.00 . A A . 55 ARG H 1 1
7 12813 1 1 55 ARG HA H 5.739 -1.145 10.812 1.00 . A A . 55 ARG HA 1 1
7 12814 1 1 55 ARG HB2 H 4.820 1.702 10.360 1.00 . A A . 55 ARG HB2 1 1
7 12815 1 1 55 ARG HB3 H 6.318 1.223 11.141 1.00 . A A . 55 ARG HB3 1 1
7 12816 1 1 55 ARG HD2 H 8.258 0.231 8.646 1.00 . A A . 55 ARG HD2 1 1
7 12817 1 1 55 ARG HD3 H 7.438 -0.629 9.947 1.00 . A A . 55 ARG HD3 1 1
7 12818 1 1 55 ARG HE H 6.748 -2.133 8.390 1.00 . A A . 55 ARG HE 1 1
7 12819 1 1 55 ARG HG2 H 5.542 0.754 8.273 1.00 . A A . 55 ARG HG2 1 1
7 12820 1 1 55 ARG HG3 H 6.771 1.865 8.878 1.00 . A A . 55 ARG HG3 1 1
7 12821 1 1 55 ARG HH11 H 7.322 0.903 6.767 1.00 . A A . 55 ARG HH11 1 1
7 12822 1 1 55 ARG HH12 H 6.960 0.274 5.195 1.00 . A A . 55 ARG HH12 1 1
7 12823 1 1 55 ARG HH21 H 6.272 -2.963 6.323 1.00 . A A . 55 ARG HH21 1 1
7 12824 1 1 55 ARG HH22 H 6.363 -1.920 4.942 1.00 . A A . 55 ARG HH22 1 1
7 12825 1 1 55 ARG N N 3.976 -0.826 9.800 1.00 . A A . 55 ARG N 1 1
7 12826 1 1 55 ARG NE N 6.930 -1.242 8.025 1.00 . A A . 55 ARG NE 1 1
7 12827 1 1 55 ARG NH1 N 7.051 0.139 6.181 1.00 . A A . 55 ARG NH1 1 1
7 12828 1 1 55 ARG NH2 N 6.453 -2.062 5.928 1.00 . A A . 55 ARG NH2 1 1
7 12829 1 1 55 ARG O O 4.826 -0.980 13.117 1.00 . A A . 55 ARG O 1 1
7 12830 1 1 56 SER C C 3.670 0.753 14.792 1.00 . A A . 56 SER C 1 1
7 12831 1 1 56 SER CA C 2.652 0.666 13.665 1.00 . A A . 56 SER CA 1 1
7 12832 1 1 56 SER CB C 1.684 -0.485 13.913 1.00 . A A . 56 SER CB 1 1
7 12833 1 1 56 SER H H 2.969 1.012 11.600 1.00 . A A . 56 SER H 1 1
7 12834 1 1 56 SER HA H 2.093 1.587 13.637 1.00 . A A . 56 SER HA 1 1
7 12835 1 1 56 SER HB2 H 2.022 -1.358 13.378 1.00 . A A . 56 SER HB2 1 1
7 12836 1 1 56 SER HB3 H 1.645 -0.701 14.971 1.00 . A A . 56 SER HB3 1 1
7 12837 1 1 56 SER HG H 0.391 0.762 13.146 1.00 . A A . 56 SER HG 1 1
7 12838 1 1 56 SER N N 3.309 0.506 12.365 1.00 . A A . 56 SER N 1 1
7 12839 1 1 56 SER O O 3.609 0.006 15.769 1.00 . A A . 56 SER O 1 1
7 12840 1 1 56 SER OG O 0.386 -0.145 13.467 1.00 . A A . 56 SER OG 1 1
7 12841 1 1 57 ASN C C 5.250 2.798 16.746 1.00 . A A . 57 ASN C 1 1
7 12842 1 1 57 ASN CA C 5.673 1.852 15.621 1.00 . A A . 57 ASN CA 1 1
7 12843 1 1 57 ASN CB C 6.937 2.384 14.943 1.00 . A A . 57 ASN CB 1 1
7 12844 1 1 57 ASN CG C 8.190 1.678 15.423 1.00 . A A . 57 ASN CG 1 1
7 12845 1 1 57 ASN H H 4.602 2.214 13.823 1.00 . A A . 57 ASN H 1 1
7 12846 1 1 57 ASN HA H 5.892 0.887 16.051 1.00 . A A . 57 ASN HA 1 1
7 12847 1 1 57 ASN HB2 H 6.854 2.240 13.876 1.00 . A A . 57 ASN HB2 1 1
7 12848 1 1 57 ASN HB3 H 7.037 3.438 15.154 1.00 . A A . 57 ASN HB3 1 1
7 12849 1 1 57 ASN HD21 H 7.489 -0.064 14.770 1.00 . A A . 57 ASN HD21 1 1
7 12850 1 1 57 ASN HD22 H 9.046 -0.115 15.516 1.00 . A A . 57 ASN HD22 1 1
7 12851 1 1 57 ASN N N 4.615 1.664 14.633 1.00 . A A . 57 ASN N 1 1
7 12852 1 1 57 ASN ND2 N 8.248 0.367 15.215 1.00 . A A . 57 ASN ND2 1 1
7 12853 1 1 57 ASN O O 5.673 2.633 17.890 1.00 . A A . 57 ASN O 1 1
7 12854 1 1 57 ASN OD1 O 9.096 2.302 15.976 1.00 . A A . 57 ASN OD1 1 1
7 12855 1 1 58 SER C C 2.837 4.230 18.284 1.00 . A A . 58 SER C 1 1
7 12856 1 1 58 SER CA C 3.994 4.766 17.431 1.00 . A A . 58 SER CA 1 1
7 12857 1 1 58 SER CB C 3.582 6.073 16.756 1.00 . A A . 58 SER CB 1 1
7 12858 1 1 58 SER H H 4.142 3.901 15.491 1.00 . A A . 58 SER H 1 1
7 12859 1 1 58 SER HA H 4.834 4.963 18.080 1.00 . A A . 58 SER HA 1 1
7 12860 1 1 58 SER HB2 H 2.871 5.862 15.972 1.00 . A A . 58 SER HB2 1 1
7 12861 1 1 58 SER HB3 H 3.129 6.725 17.488 1.00 . A A . 58 SER HB3 1 1
7 12862 1 1 58 SER HG H 5.132 6.147 15.561 1.00 . A A . 58 SER HG 1 1
7 12863 1 1 58 SER N N 4.434 3.798 16.423 1.00 . A A . 58 SER N 1 1
7 12864 1 1 58 SER O O 2.754 4.524 19.476 1.00 . A A . 58 SER O 1 1
7 12865 1 1 58 SER OG O 4.702 6.730 16.190 1.00 . A A . 58 SER OG 1 1
7 12866 1 1 59 GLY C C -0.401 2.655 17.556 1.00 . A A . 59 GLY C 1 1
7 12867 1 1 59 GLY CA C 0.833 2.878 18.417 1.00 . A A . 59 GLY CA 1 1
7 12868 1 1 59 GLY H H 2.062 3.236 16.735 1.00 . A A . 59 GLY H 1 1
7 12869 1 1 59 GLY HA2 H 1.136 1.931 18.838 1.00 . A A . 59 GLY HA2 1 1
7 12870 1 1 59 GLY HA3 H 0.578 3.550 19.223 1.00 . A A . 59 GLY HA3 1 1
7 12871 1 1 59 GLY N N 1.954 3.439 17.679 1.00 . A A . 59 GLY N 1 1
7 12872 1 1 59 GLY O O -1.523 2.845 18.021 1.00 . A A . 59 GLY O 1 1
7 12873 1 1 60 ILE C C -2.082 3.233 14.998 1.00 . A A . 60 ILE C 1 1
7 12874 1 1 60 ILE CA C -1.283 1.974 15.367 1.00 . A A . 60 ILE CA 1 1
7 12875 1 1 60 ILE CB C -2.233 0.850 15.877 1.00 . A A . 60 ILE CB 1 1
7 12876 1 1 60 ILE CD1 C -4.751 1.238 15.983 1.00 . A A . 60 ILE CD1 1 1
7 12877 1 1 60 ILE CG1 C -3.420 1.399 16.686 1.00 . A A . 60 ILE CG1 1 1
7 12878 1 1 60 ILE CG2 C -1.456 -0.164 16.706 1.00 . A A . 60 ILE CG2 1 1
7 12879 1 1 60 ILE H H 0.723 2.095 16.003 1.00 . A A . 60 ILE H 1 1
7 12880 1 1 60 ILE HA H -0.820 1.610 14.459 1.00 . A A . 60 ILE HA 1 1
7 12881 1 1 60 ILE HB H -2.616 0.331 15.009 1.00 . A A . 60 ILE HB 1 1
7 12882 1 1 60 ILE HD11 H -4.591 0.819 15.000 1.00 . A A . 60 ILE HD11 1 1
7 12883 1 1 60 ILE HD12 H -5.229 2.203 15.889 1.00 . A A . 60 ILE HD12 1 1
7 12884 1 1 60 ILE HD13 H -5.384 0.577 16.556 1.00 . A A . 60 ILE HD13 1 1
7 12885 1 1 60 ILE HG12 H -3.479 0.872 17.627 1.00 . A A . 60 ILE HG12 1 1
7 12886 1 1 60 ILE HG13 H -3.272 2.447 16.881 1.00 . A A . 60 ILE HG13 1 1
7 12887 1 1 60 ILE HG21 H -1.185 0.279 17.652 1.00 . A A . 60 ILE HG21 1 1
7 12888 1 1 60 ILE HG22 H -0.562 -0.453 16.174 1.00 . A A . 60 ILE HG22 1 1
7 12889 1 1 60 ILE HG23 H -2.071 -1.034 16.878 1.00 . A A . 60 ILE HG23 1 1
7 12890 1 1 60 ILE N N -0.193 2.241 16.306 1.00 . A A . 60 ILE N 1 1
7 12891 1 1 60 ILE O O -2.518 3.374 13.856 1.00 . A A . 60 ILE O 1 1
7 12892 1 1 61 ILE C C -2.205 6.466 15.117 1.00 . A A . 61 ILE C 1 1
7 12893 1 1 61 ILE CA C -3.068 5.344 15.689 1.00 . A A . 61 ILE CA 1 1
7 12894 1 1 61 ILE CB C -3.769 5.822 16.984 1.00 . A A . 61 ILE CB 1 1
7 12895 1 1 61 ILE CD1 C -6.030 6.208 15.886 1.00 . A A . 61 ILE CD1 1 1
7 12896 1 1 61 ILE CG1 C -5.254 5.462 16.948 1.00 . A A . 61 ILE CG1 1 1
7 12897 1 1 61 ILE CG2 C -3.588 7.320 17.208 1.00 . A A . 61 ILE CG2 1 1
7 12898 1 1 61 ILE H H -1.952 3.980 16.855 1.00 . A A . 61 ILE H 1 1
7 12899 1 1 61 ILE HA H -3.826 5.095 14.966 1.00 . A A . 61 ILE HA 1 1
7 12900 1 1 61 ILE HB H -3.305 5.307 17.814 1.00 . A A . 61 ILE HB 1 1
7 12901 1 1 61 ILE HD11 H -5.869 5.739 14.926 1.00 . A A . 61 ILE HD11 1 1
7 12902 1 1 61 ILE HD12 H -5.693 7.233 15.847 1.00 . A A . 61 ILE HD12 1 1
7 12903 1 1 61 ILE HD13 H -7.082 6.183 16.125 1.00 . A A . 61 ILE HD13 1 1
7 12904 1 1 61 ILE HG12 H -5.358 4.405 16.753 1.00 . A A . 61 ILE HG12 1 1
7 12905 1 1 61 ILE HG13 H -5.697 5.692 17.906 1.00 . A A . 61 ILE HG13 1 1
7 12906 1 1 61 ILE HG21 H -2.535 7.550 17.279 1.00 . A A . 61 ILE HG21 1 1
7 12907 1 1 61 ILE HG22 H -4.081 7.609 18.124 1.00 . A A . 61 ILE HG22 1 1
7 12908 1 1 61 ILE HG23 H -4.020 7.862 16.380 1.00 . A A . 61 ILE HG23 1 1
7 12909 1 1 61 ILE N N -2.298 4.135 15.956 1.00 . A A . 61 ILE N 1 1
7 12910 1 1 61 ILE O O -2.653 7.224 14.257 1.00 . A A . 61 ILE O 1 1
7 12911 1 1 62 ASP C C 0.650 7.079 13.834 1.00 . A A . 62 ASP C 1 1
7 12912 1 1 62 ASP CA C -0.057 7.582 15.085 1.00 . A A . 62 ASP CA 1 1
7 12913 1 1 62 ASP CB C 0.957 7.956 16.171 1.00 . A A . 62 ASP CB 1 1
7 12914 1 1 62 ASP CG C 2.060 8.863 15.660 1.00 . A A . 62 ASP CG 1 1
7 12915 1 1 62 ASP H H -0.656 5.927 16.256 1.00 . A A . 62 ASP H 1 1
7 12916 1 1 62 ASP HA H -0.642 8.453 14.830 1.00 . A A . 62 ASP HA 1 1
7 12917 1 1 62 ASP HB2 H 0.442 8.467 16.971 1.00 . A A . 62 ASP HB2 1 1
7 12918 1 1 62 ASP HB3 H 1.404 7.055 16.557 1.00 . A A . 62 ASP HB3 1 1
7 12919 1 1 62 ASP N N -0.968 6.560 15.578 1.00 . A A . 62 ASP N 1 1
7 12920 1 1 62 ASP O O 0.955 7.846 12.921 1.00 . A A . 62 ASP O 1 1
7 12921 1 1 62 ASP OD1 O 1.780 9.702 14.778 1.00 . A A . 62 ASP OD1 1 1
7 12922 1 1 62 ASP OD2 O 3.205 8.734 16.142 1.00 . A A . 62 ASP OD2 1 1
7 12923 1 1 63 ALA C C 0.586 4.749 11.575 1.00 . A A . 63 ALA C 1 1
7 12924 1 1 63 ALA CA C 1.572 5.139 12.678 1.00 . A A . 63 ALA CA 1 1
7 12925 1 1 63 ALA CB C 2.352 3.922 13.147 1.00 . A A . 63 ALA CB 1 1
7 12926 1 1 63 ALA H H 0.625 5.223 14.579 1.00 . A A . 63 ALA H 1 1
7 12927 1 1 63 ALA HA H 2.279 5.850 12.274 1.00 . A A . 63 ALA HA 1 1
7 12928 1 1 63 ALA HB1 H 3.375 4.206 13.351 1.00 . A A . 63 ALA HB1 1 1
7 12929 1 1 63 ALA HB2 H 2.338 3.166 12.375 1.00 . A A . 63 ALA HB2 1 1
7 12930 1 1 63 ALA HB3 H 1.901 3.529 14.045 1.00 . A A . 63 ALA HB3 1 1
7 12931 1 1 63 ALA N N 0.902 5.775 13.810 1.00 . A A . 63 ALA N 1 1
7 12932 1 1 63 ALA O O 0.990 4.441 10.454 1.00 . A A . 63 ALA O 1 1
7 12933 1 1 64 GLY C C -1.794 5.302 9.725 1.00 . A A . 64 GLY C 1 1
7 12934 1 1 64 GLY CA C -1.723 4.378 10.930 1.00 . A A . 64 GLY CA 1 1
7 12935 1 1 64 GLY H H -0.969 4.993 12.813 1.00 . A A . 64 GLY H 1 1
7 12936 1 1 64 GLY HA2 H -1.516 3.379 10.579 1.00 . A A . 64 GLY HA2 1 1
7 12937 1 1 64 GLY HA3 H -2.685 4.378 11.424 1.00 . A A . 64 GLY HA3 1 1
7 12938 1 1 64 GLY N N -0.704 4.750 11.901 1.00 . A A . 64 GLY N 1 1
7 12939 1 1 64 GLY O O -2.562 5.050 8.797 1.00 . A A . 64 GLY O 1 1
7 12940 1 1 65 ALA C C -0.110 6.840 7.464 1.00 . A A . 65 ALA C 1 1
7 12941 1 1 65 ALA CA C -1.003 7.313 8.614 1.00 . A A . 65 ALA CA 1 1
7 12942 1 1 65 ALA CB C -0.559 8.688 9.091 1.00 . A A . 65 ALA CB 1 1
7 12943 1 1 65 ALA H H -0.412 6.532 10.489 1.00 . A A . 65 ALA H 1 1
7 12944 1 1 65 ALA HA H -2.017 7.398 8.253 1.00 . A A . 65 ALA HA 1 1
7 12945 1 1 65 ALA HB1 H 0.469 8.642 9.418 1.00 . A A . 65 ALA HB1 1 1
7 12946 1 1 65 ALA HB2 H -1.185 9.003 9.914 1.00 . A A . 65 ALA HB2 1 1
7 12947 1 1 65 ALA HB3 H -0.648 9.397 8.281 1.00 . A A . 65 ALA HB3 1 1
7 12948 1 1 65 ALA N N -1.003 6.371 9.727 1.00 . A A . 65 ALA N 1 1
7 12949 1 1 65 ALA O O 0.225 7.621 6.573 1.00 . A A . 65 ALA O 1 1
7 12950 1 1 66 SER C C 0.394 3.970 5.589 1.00 . A A . 66 SER C 1 1
7 12951 1 1 66 SER CA C 1.131 5.012 6.433 1.00 . A A . 66 SER CA 1 1
7 12952 1 1 66 SER CB C 2.381 4.381 7.049 1.00 . A A . 66 SER CB 1 1
7 12953 1 1 66 SER H H -0.013 4.984 8.214 1.00 . A A . 66 SER H 1 1
7 12954 1 1 66 SER HA H 1.433 5.827 5.792 1.00 . A A . 66 SER HA 1 1
7 12955 1 1 66 SER HB2 H 2.743 3.598 6.400 1.00 . A A . 66 SER HB2 1 1
7 12956 1 1 66 SER HB3 H 3.144 5.136 7.162 1.00 . A A . 66 SER HB3 1 1
7 12957 1 1 66 SER HG H 1.332 3.249 8.256 1.00 . A A . 66 SER HG 1 1
7 12958 1 1 66 SER N N 0.277 5.563 7.482 1.00 . A A . 66 SER N 1 1
7 12959 1 1 66 SER O O 1.020 3.212 4.848 1.00 . A A . 66 SER O 1 1
7 12960 1 1 66 SER OG O 2.098 3.824 8.321 1.00 . A A . 66 SER OG 1 1
7 12961 1 1 67 ILE C C -1.800 3.342 3.456 1.00 . A A . 67 ILE C 1 1
7 12962 1 1 67 ILE CA C -1.733 2.977 4.943 1.00 . A A . 67 ILE CA 1 1
7 12963 1 1 67 ILE CB C -3.166 2.877 5.510 1.00 . A A . 67 ILE CB 1 1
7 12964 1 1 67 ILE CD1 C -3.311 0.349 5.244 1.00 . A A . 67 ILE CD1 1 1
7 12965 1 1 67 ILE CG1 C -3.907 1.693 4.885 1.00 . A A . 67 ILE CG1 1 1
7 12966 1 1 67 ILE CG2 C -3.929 4.173 5.276 1.00 . A A . 67 ILE CG2 1 1
7 12967 1 1 67 ILE H H -1.380 4.557 6.308 1.00 . A A . 67 ILE H 1 1
7 12968 1 1 67 ILE HA H -1.266 2.007 5.039 1.00 . A A . 67 ILE HA 1 1
7 12969 1 1 67 ILE HB H -3.093 2.722 6.575 1.00 . A A . 67 ILE HB 1 1
7 12970 1 1 67 ILE HD11 H -3.321 0.225 6.317 1.00 . A A . 67 ILE HD11 1 1
7 12971 1 1 67 ILE HD12 H -2.292 0.300 4.886 1.00 . A A . 67 ILE HD12 1 1
7 12972 1 1 67 ILE HD13 H -3.892 -0.438 4.786 1.00 . A A . 67 ILE HD13 1 1
7 12973 1 1 67 ILE HG12 H -4.932 1.699 5.224 1.00 . A A . 67 ILE HG12 1 1
7 12974 1 1 67 ILE HG13 H -3.887 1.788 3.810 1.00 . A A . 67 ILE HG13 1 1
7 12975 1 1 67 ILE HG21 H -4.949 4.057 5.615 1.00 . A A . 67 ILE HG21 1 1
7 12976 1 1 67 ILE HG22 H -3.925 4.408 4.222 1.00 . A A . 67 ILE HG22 1 1
7 12977 1 1 67 ILE HG23 H -3.456 4.973 5.826 1.00 . A A . 67 ILE HG23 1 1
7 12978 1 1 67 ILE N N -0.931 3.933 5.701 1.00 . A A . 67 ILE N 1 1
7 12979 1 1 67 ILE O O -2.197 2.524 2.626 1.00 . A A . 67 ILE O 1 1
7 12980 1 1 68 ASN C C -2.797 5.631 1.362 1.00 . A A . 68 ASN C 1 1
7 12981 1 1 68 ASN CA C -1.425 5.074 1.744 1.00 . A A . 68 ASN CA 1 1
7 12982 1 1 68 ASN CB C -1.018 3.980 0.744 1.00 . A A . 68 ASN CB 1 1
7 12983 1 1 68 ASN CG C -0.536 4.559 -0.578 1.00 . A A . 68 ASN CG 1 1
7 12984 1 1 68 ASN H H -1.109 5.181 3.842 1.00 . A A . 68 ASN H 1 1
7 12985 1 1 68 ASN HA H -0.707 5.878 1.684 1.00 . A A . 68 ASN HA 1 1
7 12986 1 1 68 ASN HB2 H -0.221 3.389 1.170 1.00 . A A . 68 ASN HB2 1 1
7 12987 1 1 68 ASN HB3 H -1.869 3.344 0.548 1.00 . A A . 68 ASN HB3 1 1
7 12988 1 1 68 ASN HD21 H -1.475 3.128 -1.608 1.00 . A A . 68 ASN HD21 1 1
7 12989 1 1 68 ASN HD22 H -0.613 4.289 -2.553 1.00 . A A . 68 ASN HD22 1 1
7 12990 1 1 68 ASN N N -1.412 4.579 3.129 1.00 . A A . 68 ASN N 1 1
7 12991 1 1 68 ASN ND2 N -0.912 3.927 -1.691 1.00 . A A . 68 ASN ND2 1 1
7 12992 1 1 68 ASN O O -2.891 6.676 0.720 1.00 . A A . 68 ASN O 1 1
7 12993 1 1 68 ASN OD1 O 0.171 5.567 -0.600 1.00 . A A . 68 ASN OD1 1 1
7 12994 1 1 69 VAL C C -5.606 6.605 2.227 1.00 . A A . 69 VAL C 1 1
7 12995 1 1 69 VAL CA C -5.214 5.357 1.441 1.00 . A A . 69 VAL CA 1 1
7 12996 1 1 69 VAL CB C -6.237 4.243 1.730 1.00 . A A . 69 VAL CB 1 1
7 12997 1 1 69 VAL CG1 C -6.088 3.108 0.727 1.00 . A A . 69 VAL CG1 1 1
7 12998 1 1 69 VAL CG2 C -6.085 3.728 3.153 1.00 . A A . 69 VAL CG2 1 1
7 12999 1 1 69 VAL H H -3.722 4.101 2.259 1.00 . A A . 69 VAL H 1 1
7 13000 1 1 69 VAL HA H -5.254 5.584 0.386 1.00 . A A . 69 VAL HA 1 1
7 13001 1 1 69 VAL HB H -7.228 4.657 1.624 1.00 . A A . 69 VAL HB 1 1
7 13002 1 1 69 VAL HG11 H -6.659 2.256 1.061 1.00 . A A . 69 VAL HG11 1 1
7 13003 1 1 69 VAL HG12 H -5.046 2.834 0.646 1.00 . A A . 69 VAL HG12 1 1
7 13004 1 1 69 VAL HG13 H -6.452 3.430 -0.237 1.00 . A A . 69 VAL HG13 1 1
7 13005 1 1 69 VAL HG21 H -6.931 3.107 3.405 1.00 . A A . 69 VAL HG21 1 1
7 13006 1 1 69 VAL HG22 H -6.037 4.565 3.836 1.00 . A A . 69 VAL HG22 1 1
7 13007 1 1 69 VAL HG23 H -5.178 3.149 3.232 1.00 . A A . 69 VAL HG23 1 1
7 13008 1 1 69 VAL N N -3.856 4.928 1.754 1.00 . A A . 69 VAL N 1 1
7 13009 1 1 69 VAL O O -6.595 7.263 1.903 1.00 . A A . 69 VAL O 1 1
7 13010 1 1 70 SER C C -4.668 9.378 3.383 1.00 . A A . 70 SER C 1 1
7 13011 1 1 70 SER CA C -5.119 8.100 4.081 1.00 . A A . 70 SER CA 1 1
7 13012 1 1 70 SER CB C -4.426 7.977 5.440 1.00 . A A . 70 SER CB 1 1
7 13013 1 1 70 SER H H -4.059 6.371 3.477 1.00 . A A . 70 SER H 1 1
7 13014 1 1 70 SER HA H -6.186 8.145 4.234 1.00 . A A . 70 SER HA 1 1
7 13015 1 1 70 SER HB2 H -4.130 8.957 5.781 1.00 . A A . 70 SER HB2 1 1
7 13016 1 1 70 SER HB3 H -5.111 7.539 6.151 1.00 . A A . 70 SER HB3 1 1
7 13017 1 1 70 SER HG H -3.010 6.880 6.234 1.00 . A A . 70 SER HG 1 1
7 13018 1 1 70 SER N N -4.834 6.929 3.260 1.00 . A A . 70 SER N 1 1
7 13019 1 1 70 SER O O -5.407 10.361 3.331 1.00 . A A . 70 SER O 1 1
7 13020 1 1 70 SER OG O -3.273 7.158 5.353 1.00 . A A . 70 SER OG 1 1
7 13021 1 1 71 VAL C C -1.461 10.247 1.705 1.00 . A A . 71 VAL C 1 1
7 13022 1 1 71 VAL CA C -2.900 10.510 2.142 1.00 . A A . 71 VAL CA 1 1
7 13023 1 1 71 VAL CB C -2.934 11.776 3.026 1.00 . A A . 71 VAL CB 1 1
7 13024 1 1 71 VAL CG1 C -2.068 11.593 4.264 1.00 . A A . 71 VAL CG1 1 1
7 13025 1 1 71 VAL CG2 C -2.491 12.996 2.232 1.00 . A A . 71 VAL CG2 1 1
7 13026 1 1 71 VAL H H -2.914 8.539 2.915 1.00 . A A . 71 VAL H 1 1
7 13027 1 1 71 VAL HA H -3.505 10.691 1.266 1.00 . A A . 71 VAL HA 1 1
7 13028 1 1 71 VAL HB H -3.951 11.937 3.350 1.00 . A A . 71 VAL HB 1 1
7 13029 1 1 71 VAL HG11 H -2.209 10.597 4.657 1.00 . A A . 71 VAL HG11 1 1
7 13030 1 1 71 VAL HG12 H -2.351 12.319 5.012 1.00 . A A . 71 VAL HG12 1 1
7 13031 1 1 71 VAL HG13 H -1.030 11.733 4.001 1.00 . A A . 71 VAL HG13 1 1
7 13032 1 1 71 VAL HG21 H -1.610 12.754 1.659 1.00 . A A . 71 VAL HG21 1 1
7 13033 1 1 71 VAL HG22 H -2.265 13.805 2.912 1.00 . A A . 71 VAL HG22 1 1
7 13034 1 1 71 VAL HG23 H -3.284 13.299 1.565 1.00 . A A . 71 VAL HG23 1 1
7 13035 1 1 71 VAL N N -3.452 9.355 2.842 1.00 . A A . 71 VAL N 1 1
7 13036 1 1 71 VAL O O -0.710 9.556 2.394 1.00 . A A . 71 VAL O 1 1
7 13037 1 1 72 MET C C 1.291 11.277 0.981 1.00 . A A . 72 MET C 1 1
7 13038 1 1 72 MET CA C 0.268 10.635 0.036 1.00 . A A . 72 MET CA 1 1
7 13039 1 1 72 MET CB C 0.362 11.231 -1.372 1.00 . A A . 72 MET CB 1 1
7 13040 1 1 72 MET CE C -1.610 8.678 -4.009 1.00 . A A . 72 MET CE 1 1
7 13041 1 1 72 MET CG C -0.677 10.681 -2.334 1.00 . A A . 72 MET CG 1 1
7 13042 1 1 72 MET H H -1.725 11.348 0.057 1.00 . A A . 72 MET H 1 1
7 13043 1 1 72 MET HA H 0.467 9.574 -0.019 1.00 . A A . 72 MET HA 1 1
7 13044 1 1 72 MET HB2 H 0.232 12.301 -1.308 1.00 . A A . 72 MET HB2 1 1
7 13045 1 1 72 MET HB3 H 1.340 11.019 -1.776 1.00 . A A . 72 MET HB3 1 1
7 13046 1 1 72 MET HE1 H -1.865 7.692 -3.649 1.00 . A A . 72 MET HE1 1 1
7 13047 1 1 72 MET HE2 H -1.469 8.646 -5.079 1.00 . A A . 72 MET HE2 1 1
7 13048 1 1 72 MET HE3 H -2.408 9.367 -3.771 1.00 . A A . 72 MET HE3 1 1
7 13049 1 1 72 MET HG2 H -1.561 10.413 -1.774 1.00 . A A . 72 MET HG2 1 1
7 13050 1 1 72 MET HG3 H -0.927 11.450 -3.052 1.00 . A A . 72 MET HG3 1 1
7 13051 1 1 72 MET N N -1.083 10.805 0.560 1.00 . A A . 72 MET N 1 1
7 13052 1 1 72 MET O O 1.154 11.181 2.199 1.00 . A A . 72 MET O 1 1
7 13053 1 1 72 MET SD S -0.095 9.226 -3.225 1.00 . A A . 72 MET SD 1 1
7 13054 1 1 73 LEU C C 4.159 11.513 1.999 1.00 . A A . 73 LEU C 1 1
7 13055 1 1 73 LEU CA C 3.345 12.564 1.246 1.00 . A A . 73 LEU CA 1 1
7 13056 1 1 73 LEU CB C 2.704 13.549 2.231 1.00 . A A . 73 LEU CB 1 1
7 13057 1 1 73 LEU CD1 C 0.296 14.253 2.165 1.00 . A A . 73 LEU CD1 1 1
7 13058 1 1 73 LEU CD2 C 2.099 15.958 1.867 1.00 . A A . 73 LEU CD2 1 1
7 13059 1 1 73 LEU CG C 1.689 14.515 1.613 1.00 . A A . 73 LEU CG 1 1
7 13060 1 1 73 LEU H H 2.392 11.974 -0.547 1.00 . A A . 73 LEU H 1 1
7 13061 1 1 73 LEU HA H 4.004 13.106 0.585 1.00 . A A . 73 LEU HA 1 1
7 13062 1 1 73 LEU HB2 H 2.209 12.980 3.004 1.00 . A A . 73 LEU HB2 1 1
7 13063 1 1 73 LEU HB3 H 3.491 14.132 2.685 1.00 . A A . 73 LEU HB3 1 1
7 13064 1 1 73 LEU HD11 H -0.437 14.443 1.394 1.00 . A A . 73 LEU HD11 1 1
7 13065 1 1 73 LEU HD12 H 0.112 14.906 3.005 1.00 . A A . 73 LEU HD12 1 1
7 13066 1 1 73 LEU HD13 H 0.222 13.224 2.484 1.00 . A A . 73 LEU HD13 1 1
7 13067 1 1 73 LEU HD21 H 1.559 16.341 2.721 1.00 . A A . 73 LEU HD21 1 1
7 13068 1 1 73 LEU HD22 H 1.869 16.556 0.999 1.00 . A A . 73 LEU HD22 1 1
7 13069 1 1 73 LEU HD23 H 3.160 16.001 2.065 1.00 . A A . 73 LEU HD23 1 1
7 13070 1 1 73 LEU HG H 1.659 14.359 0.545 1.00 . A A . 73 LEU HG 1 1
7 13071 1 1 73 LEU N N 2.319 11.925 0.427 1.00 . A A . 73 LEU N 1 1
7 13072 1 1 73 LEU O O 4.151 10.337 1.634 1.00 . A A . 73 LEU O 1 1
7 13073 1 1 74 GLN C C 5.398 11.187 5.332 1.00 . A A . 74 GLN C 1 1
7 13074 1 1 74 GLN CA C 5.676 11.021 3.837 1.00 . A A . 74 GLN CA 1 1
7 13075 1 1 74 GLN CB C 7.162 11.254 3.555 1.00 . A A . 74 GLN CB 1 1
7 13076 1 1 74 GLN CD C 7.341 10.246 1.244 1.00 . A A . 74 GLN CD 1 1
7 13077 1 1 74 GLN CG C 7.473 11.499 2.086 1.00 . A A . 74 GLN CG 1 1
7 13078 1 1 74 GLN H H 4.832 12.884 3.292 1.00 . A A . 74 GLN H 1 1
7 13079 1 1 74 GLN HA H 5.417 10.014 3.547 1.00 . A A . 74 GLN HA 1 1
7 13080 1 1 74 GLN HB2 H 7.493 12.113 4.118 1.00 . A A . 74 GLN HB2 1 1
7 13081 1 1 74 GLN HB3 H 7.718 10.386 3.877 1.00 . A A . 74 GLN HB3 1 1
7 13082 1 1 74 GLN HE21 H 7.281 11.338 -0.417 1.00 . A A . 74 GLN HE21 1 1
7 13083 1 1 74 GLN HE22 H 7.170 9.629 -0.639 1.00 . A A . 74 GLN HE22 1 1
7 13084 1 1 74 GLN HG2 H 6.788 12.243 1.706 1.00 . A A . 74 GLN HG2 1 1
7 13085 1 1 74 GLN HG3 H 8.485 11.868 2.003 1.00 . A A . 74 GLN HG3 1 1
7 13086 1 1 74 GLN N N 4.860 11.937 3.046 1.00 . A A . 74 GLN N 1 1
7 13087 1 1 74 GLN NE2 N 7.255 10.422 -0.070 1.00 . A A . 74 GLN NE2 1 1
7 13088 1 1 74 GLN O O 6.247 11.674 6.079 1.00 . A A . 74 GLN O 1 1
7 13089 1 1 74 GLN OE1 O 7.319 9.132 1.767 1.00 . A A . 74 GLN OE1 1 1
7 13090 1 1 75 PRO C C 4.600 9.922 8.086 1.00 . A A . 75 PRO C 1 1
7 13091 1 1 75 PRO CA C 3.814 10.884 7.201 1.00 . A A . 75 PRO CA 1 1
7 13092 1 1 75 PRO CB C 2.321 10.514 7.206 1.00 . A A . 75 PRO CB 1 1
7 13093 1 1 75 PRO CD C 3.128 10.189 4.979 1.00 . A A . 75 PRO CD 1 1
7 13094 1 1 75 PRO CG C 1.899 10.514 5.774 1.00 . A A . 75 PRO CG 1 1
7 13095 1 1 75 PRO HA H 3.938 11.891 7.570 1.00 . A A . 75 PRO HA 1 1
7 13096 1 1 75 PRO HB2 H 2.192 9.539 7.653 1.00 . A A . 75 PRO HB2 1 1
7 13097 1 1 75 PRO HB3 H 1.771 11.248 7.777 1.00 . A A . 75 PRO HB3 1 1
7 13098 1 1 75 PRO HD2 H 3.252 9.119 4.891 1.00 . A A . 75 PRO HD2 1 1
7 13099 1 1 75 PRO HD3 H 3.082 10.650 4.005 1.00 . A A . 75 PRO HD3 1 1
7 13100 1 1 75 PRO HG2 H 1.141 9.762 5.615 1.00 . A A . 75 PRO HG2 1 1
7 13101 1 1 75 PRO HG3 H 1.523 11.489 5.502 1.00 . A A . 75 PRO HG3 1 1
7 13102 1 1 75 PRO N N 4.200 10.780 5.790 1.00 . A A . 75 PRO N 1 1
7 13103 1 1 75 PRO O O 4.753 10.151 9.286 1.00 . A A . 75 PRO O 1 1
7 13104 1 1 76 PHE C C 7.362 8.084 8.081 1.00 . A A . 76 PHE C 1 1
7 13105 1 1 76 PHE CA C 5.862 7.841 8.221 1.00 . A A . 76 PHE CA 1 1
7 13106 1 1 76 PHE CB C 5.516 6.436 7.724 1.00 . A A . 76 PHE CB 1 1
7 13107 1 1 76 PHE CD1 C 6.686 5.984 5.549 1.00 . A A . 76 PHE CD1 1 1
7 13108 1 1 76 PHE CD2 C 4.363 6.522 5.497 1.00 . A A . 76 PHE CD2 1 1
7 13109 1 1 76 PHE CE1 C 6.694 5.869 4.171 1.00 . A A . 76 PHE CE1 1 1
7 13110 1 1 76 PHE CE2 C 4.365 6.408 4.120 1.00 . A A . 76 PHE CE2 1 1
7 13111 1 1 76 PHE CG C 5.522 6.312 6.226 1.00 . A A . 76 PHE CG 1 1
7 13112 1 1 76 PHE CZ C 5.531 6.081 3.456 1.00 . A A . 76 PHE CZ 1 1
7 13113 1 1 76 PHE H H 4.937 8.713 6.528 1.00 . A A . 76 PHE H 1 1
7 13114 1 1 76 PHE HA H 5.594 7.918 9.264 1.00 . A A . 76 PHE HA 1 1
7 13115 1 1 76 PHE HB2 H 6.236 5.735 8.118 1.00 . A A . 76 PHE HB2 1 1
7 13116 1 1 76 PHE HB3 H 4.531 6.171 8.077 1.00 . A A . 76 PHE HB3 1 1
7 13117 1 1 76 PHE HD1 H 7.595 5.818 6.107 1.00 . A A . 76 PHE HD1 1 1
7 13118 1 1 76 PHE HD2 H 3.451 6.778 6.014 1.00 . A A . 76 PHE HD2 1 1
7 13119 1 1 76 PHE HE1 H 7.607 5.613 3.656 1.00 . A A . 76 PHE HE1 1 1
7 13120 1 1 76 PHE HE2 H 3.454 6.574 3.562 1.00 . A A . 76 PHE HE2 1 1
7 13121 1 1 76 PHE HZ H 5.535 5.992 2.380 1.00 . A A . 76 PHE HZ 1 1
7 13122 1 1 76 PHE N N 5.094 8.842 7.487 1.00 . A A . 76 PHE N 1 1
7 13123 1 1 76 PHE O O 8.163 7.157 8.199 1.00 . A A . 76 PHE O 1 1
7 13124 1 1 77 ASP C C 9.767 10.059 9.032 1.00 . A A . 77 ASP C 1 1
7 13125 1 1 77 ASP CA C 9.142 9.695 7.685 1.00 . A A . 77 ASP CA 1 1
7 13126 1 1 77 ASP CB C 9.289 10.865 6.710 1.00 . A A . 77 ASP CB 1 1
7 13127 1 1 77 ASP CG C 10.549 10.766 5.870 1.00 . A A . 77 ASP CG 1 1
7 13128 1 1 77 ASP H H 7.054 10.034 7.754 1.00 . A A . 77 ASP H 1 1
7 13129 1 1 77 ASP HA H 9.661 8.838 7.283 1.00 . A A . 77 ASP HA 1 1
7 13130 1 1 77 ASP HB2 H 8.437 10.881 6.046 1.00 . A A . 77 ASP HB2 1 1
7 13131 1 1 77 ASP HB3 H 9.323 11.789 7.269 1.00 . A A . 77 ASP HB3 1 1
7 13132 1 1 77 ASP N N 7.737 9.336 7.834 1.00 . A A . 77 ASP N 1 1
7 13133 1 1 77 ASP O O 10.971 10.300 9.120 1.00 . A A . 77 ASP O 1 1
7 13134 1 1 77 ASP OD1 O 11.309 9.790 6.049 1.00 . A A . 77 ASP OD1 1 1
7 13135 1 1 77 ASP OD2 O 10.776 11.665 5.033 1.00 . A A . 77 ASP OD2 1 1
7 13136 1 1 78 TYR C C 9.682 9.185 12.252 1.00 . A A . 78 TYR C 1 1
7 13137 1 1 78 TYR CA C 9.425 10.438 11.414 1.00 . A A . 78 TYR CA 1 1
7 13138 1 1 78 TYR CB C 8.414 11.338 12.127 1.00 . A A . 78 TYR CB 1 1
7 13139 1 1 78 TYR CD1 C 7.206 12.489 10.233 1.00 . A A . 78 TYR CD1 1 1
7 13140 1 1 78 TYR CD2 C 8.523 13.825 11.704 1.00 . A A . 78 TYR CD2 1 1
7 13141 1 1 78 TYR CE1 C 6.862 13.615 9.510 1.00 . A A . 78 TYR CE1 1 1
7 13142 1 1 78 TYR CE2 C 8.184 14.956 10.986 1.00 . A A . 78 TYR CE2 1 1
7 13143 1 1 78 TYR CG C 8.041 12.574 11.340 1.00 . A A . 78 TYR CG 1 1
7 13144 1 1 78 TYR CZ C 7.353 14.847 9.891 1.00 . A A . 78 TYR CZ 1 1
7 13145 1 1 78 TYR H H 7.994 9.902 9.951 1.00 . A A . 78 TYR H 1 1
7 13146 1 1 78 TYR HA H 10.353 10.977 11.303 1.00 . A A . 78 TYR HA 1 1
7 13147 1 1 78 TYR HB2 H 7.510 10.777 12.311 1.00 . A A . 78 TYR HB2 1 1
7 13148 1 1 78 TYR HB3 H 8.830 11.658 13.071 1.00 . A A . 78 TYR HB3 1 1
7 13149 1 1 78 TYR HD1 H 6.822 11.523 9.938 1.00 . A A . 78 TYR HD1 1 1
7 13150 1 1 78 TYR HD2 H 9.173 13.907 12.561 1.00 . A A . 78 TYR HD2 1 1
7 13151 1 1 78 TYR HE1 H 6.211 13.529 8.652 1.00 . A A . 78 TYR HE1 1 1
7 13152 1 1 78 TYR HE2 H 8.569 15.920 11.284 1.00 . A A . 78 TYR HE2 1 1
7 13153 1 1 78 TYR HH H 6.083 15.931 8.939 1.00 . A A . 78 TYR HH 1 1
7 13154 1 1 78 TYR N N 8.945 10.100 10.078 1.00 . A A . 78 TYR N 1 1
7 13155 1 1 78 TYR O O 10.033 9.285 13.428 1.00 . A A . 78 TYR O 1 1
7 13156 1 1 78 TYR OH O 7.013 15.970 9.174 1.00 . A A . 78 TYR OH 1 1
7 13157 1 1 79 ASP C C 10.972 6.770 13.228 1.00 . A A . 79 ASP C 1 1
7 13158 1 1 79 ASP CA C 9.715 6.742 12.355 1.00 . A A . 79 ASP CA 1 1
7 13159 1 1 79 ASP CB C 9.805 5.592 11.350 1.00 . A A . 79 ASP CB 1 1
7 13160 1 1 79 ASP CG C 8.566 4.718 11.357 1.00 . A A . 79 ASP CG 1 1
7 13161 1 1 79 ASP H H 9.214 7.985 10.707 1.00 . A A . 79 ASP H 1 1
7 13162 1 1 79 ASP HA H 8.868 6.575 12.992 1.00 . A A . 79 ASP HA 1 1
7 13163 1 1 79 ASP HB2 H 9.930 5.999 10.357 1.00 . A A . 79 ASP HB2 1 1
7 13164 1 1 79 ASP HB3 H 10.659 4.975 11.591 1.00 . A A . 79 ASP HB3 1 1
7 13165 1 1 79 ASP N N 9.502 8.008 11.649 1.00 . A A . 79 ASP N 1 1
7 13166 1 1 79 ASP O O 12.090 6.736 12.715 1.00 . A A . 79 ASP O 1 1
7 13167 1 1 79 ASP OD1 O 8.208 4.203 12.438 1.00 . A A . 79 ASP OD1 1 1
7 13168 1 1 79 ASP OD2 O 7.952 4.550 10.282 1.00 . A A . 79 ASP OD2 1 1
7 13169 1 1 80 PRO C C 12.655 5.480 15.485 1.00 . A A . 80 PRO C 1 1
7 13170 1 1 80 PRO CA C 11.930 6.818 15.505 1.00 . A A . 80 PRO CA 1 1
7 13171 1 1 80 PRO CB C 11.270 7.058 16.864 1.00 . A A . 80 PRO CB 1 1
7 13172 1 1 80 PRO CD C 9.503 6.833 15.269 1.00 . A A . 80 PRO CD 1 1
7 13173 1 1 80 PRO CG C 9.875 6.561 16.701 1.00 . A A . 80 PRO CG 1 1
7 13174 1 1 80 PRO HA H 12.627 7.614 15.285 1.00 . A A . 80 PRO HA 1 1
7 13175 1 1 80 PRO HB2 H 11.800 6.507 17.627 1.00 . A A . 80 PRO HB2 1 1
7 13176 1 1 80 PRO HB3 H 11.288 8.113 17.095 1.00 . A A . 80 PRO HB3 1 1
7 13177 1 1 80 PRO HD2 H 8.851 6.057 14.896 1.00 . A A . 80 PRO HD2 1 1
7 13178 1 1 80 PRO HD3 H 9.032 7.800 15.179 1.00 . A A . 80 PRO HD3 1 1
7 13179 1 1 80 PRO HG2 H 9.837 5.502 16.905 1.00 . A A . 80 PRO HG2 1 1
7 13180 1 1 80 PRO HG3 H 9.215 7.096 17.367 1.00 . A A . 80 PRO HG3 1 1
7 13181 1 1 80 PRO N N 10.802 6.812 14.568 1.00 . A A . 80 PRO N 1 1
7 13182 1 1 80 PRO O O 12.621 4.721 16.452 1.00 . A A . 80 PRO O 1 1
7 13183 1 1 81 ASN C C 14.454 3.896 12.673 1.00 . A A . 81 ASN C 1 1
7 13184 1 1 81 ASN CA C 14.032 3.969 14.144 1.00 . A A . 81 ASN CA 1 1
7 13185 1 1 81 ASN CB C 13.170 2.752 14.494 1.00 . A A . 81 ASN CB 1 1
7 13186 1 1 81 ASN CG C 13.924 1.447 14.330 1.00 . A A . 81 ASN CG 1 1
7 13187 1 1 81 ASN H H 13.275 5.863 13.632 1.00 . A A . 81 ASN H 1 1
7 13188 1 1 81 ASN HA H 14.902 3.985 14.786 1.00 . A A . 81 ASN HA 1 1
7 13189 1 1 81 ASN HB2 H 12.843 2.829 15.519 1.00 . A A . 81 ASN HB2 1 1
7 13190 1 1 81 ASN HB3 H 12.306 2.732 13.845 1.00 . A A . 81 ASN HB3 1 1
7 13191 1 1 81 ASN HD21 H 13.284 0.827 16.108 1.00 . A A . 81 ASN HD21 1 1
7 13192 1 1 81 ASN HD22 H 14.306 -0.272 15.252 1.00 . A A . 81 ASN HD22 1 1
7 13193 1 1 81 ASN N N 13.299 5.206 14.358 1.00 . A A . 81 ASN N 1 1
7 13194 1 1 81 ASN ND2 N 13.828 0.579 15.331 1.00 . A A . 81 ASN ND2 1 1
7 13195 1 1 81 ASN O O 13.603 3.922 11.790 1.00 . A A . 81 ASN O 1 1
7 13196 1 1 81 ASN OD1 O 14.584 1.221 13.317 1.00 . A A . 81 ASN OD1 1 1
7 13197 1 1 82 GLU C C 15.838 2.531 10.314 1.00 . A A . 82 GLU C 1 1
7 13198 1 1 82 GLU CA C 16.256 3.797 11.037 1.00 . A A . 82 GLU CA 1 1
7 13199 1 1 82 GLU CB C 17.781 3.933 11.021 1.00 . A A . 82 GLU CB 1 1
7 13200 1 1 82 GLU CD C 19.166 1.825 11.170 1.00 . A A . 82 GLU CD 1 1
7 13201 1 1 82 GLU CG C 18.492 2.948 11.935 1.00 . A A . 82 GLU CG 1 1
7 13202 1 1 82 GLU H H 16.384 3.842 13.136 1.00 . A A . 82 GLU H 1 1
7 13203 1 1 82 GLU HA H 15.826 4.632 10.516 1.00 . A A . 82 GLU HA 1 1
7 13204 1 1 82 GLU HB2 H 18.134 3.776 10.012 1.00 . A A . 82 GLU HB2 1 1
7 13205 1 1 82 GLU HB3 H 18.043 4.933 11.333 1.00 . A A . 82 GLU HB3 1 1
7 13206 1 1 82 GLU HG2 H 19.242 3.478 12.501 1.00 . A A . 82 GLU HG2 1 1
7 13207 1 1 82 GLU HG3 H 17.769 2.519 12.612 1.00 . A A . 82 GLU HG3 1 1
7 13208 1 1 82 GLU N N 15.753 3.838 12.407 1.00 . A A . 82 GLU N 1 1
7 13209 1 1 82 GLU O O 15.393 2.588 9.168 1.00 . A A . 82 GLU O 1 1
7 13210 1 1 82 GLU OE1 O 18.472 1.133 10.395 1.00 . A A . 82 GLU OE1 1 1
7 13211 1 1 82 GLU OE2 O 20.388 1.637 11.348 1.00 . A A . 82 GLU OE2 1 1
7 13212 1 1 83 LYS C C 14.077 0.210 10.033 1.00 . A A . 83 LYS C 1 1
7 13213 1 1 83 LYS CA C 15.561 0.139 10.354 1.00 . A A . 83 LYS CA 1 1
7 13214 1 1 83 LYS CB C 15.850 -1.043 11.282 1.00 . A A . 83 LYS CB 1 1
7 13215 1 1 83 LYS CD C 15.740 -3.556 11.329 1.00 . A A . 83 LYS CD 1 1
7 13216 1 1 83 LYS CE C 16.933 -4.321 11.880 1.00 . A A . 83 LYS CE 1 1
7 13217 1 1 83 LYS CG C 16.177 -2.330 10.541 1.00 . A A . 83 LYS CG 1 1
7 13218 1 1 83 LYS H H 16.307 1.390 11.891 1.00 . A A . 83 LYS H 1 1
7 13219 1 1 83 LYS HA H 16.118 0.024 9.436 1.00 . A A . 83 LYS HA 1 1
7 13220 1 1 83 LYS HB2 H 16.690 -0.793 11.913 1.00 . A A . 83 LYS HB2 1 1
7 13221 1 1 83 LYS HB3 H 14.984 -1.220 11.902 1.00 . A A . 83 LYS HB3 1 1
7 13222 1 1 83 LYS HD2 H 15.117 -3.241 12.153 1.00 . A A . 83 LYS HD2 1 1
7 13223 1 1 83 LYS HD3 H 15.175 -4.207 10.677 1.00 . A A . 83 LYS HD3 1 1
7 13224 1 1 83 LYS HE2 H 17.383 -4.887 11.078 1.00 . A A . 83 LYS HE2 1 1
7 13225 1 1 83 LYS HE3 H 17.651 -3.613 12.267 1.00 . A A . 83 LYS HE3 1 1
7 13226 1 1 83 LYS HG2 H 15.666 -2.326 9.590 1.00 . A A . 83 LYS HG2 1 1
7 13227 1 1 83 LYS HG3 H 17.244 -2.378 10.379 1.00 . A A . 83 LYS HG3 1 1
7 13228 1 1 83 LYS HZ1 H 15.670 -4.920 13.433 1.00 . A A . 83 LYS HZ1 1 1
7 13229 1 1 83 LYS HZ2 H 17.294 -5.321 13.678 1.00 . A A . 83 LYS HZ2 1 1
7 13230 1 1 83 LYS HZ3 H 16.363 -6.206 12.578 1.00 . A A . 83 LYS HZ3 1 1
7 13231 1 1 83 LYS N N 15.959 1.389 10.975 1.00 . A A . 83 LYS N 1 1
7 13232 1 1 83 LYS NZ N 16.537 -5.257 12.968 1.00 . A A . 83 LYS NZ 1 1
7 13233 1 1 83 LYS O O 13.650 -0.090 8.919 1.00 . A A . 83 LYS O 1 1
7 13234 1 1 84 SER C C 11.498 2.035 10.040 1.00 . A A . 84 SER C 1 1
7 13235 1 1 84 SER CA C 11.859 0.786 10.858 1.00 . A A . 84 SER CA 1 1
7 13236 1 1 84 SER CB C 11.171 0.840 12.223 1.00 . A A . 84 SER CB 1 1
7 13237 1 1 84 SER H H 13.725 0.878 11.891 1.00 . A A . 84 SER H 1 1
7 13238 1 1 84 SER HA H 11.504 -0.081 10.324 1.00 . A A . 84 SER HA 1 1
7 13239 1 1 84 SER HB2 H 11.917 0.933 12.997 1.00 . A A . 84 SER HB2 1 1
7 13240 1 1 84 SER HB3 H 10.507 1.692 12.259 1.00 . A A . 84 SER HB3 1 1
7 13241 1 1 84 SER HG H 9.918 -0.561 11.672 1.00 . A A . 84 SER HG 1 1
7 13242 1 1 84 SER N N 13.305 0.637 11.023 1.00 . A A . 84 SER N 1 1
7 13243 1 1 84 SER O O 10.370 2.168 9.567 1.00 . A A . 84 SER O 1 1
7 13244 1 1 84 SER OG O 10.416 -0.336 12.460 1.00 . A A . 84 SER OG 1 1
7 13245 1 1 85 LYS C C 11.560 4.024 7.817 1.00 . A A . 85 LYS C 1 1
7 13246 1 1 85 LYS CA C 12.220 4.225 9.195 1.00 . A A . 85 LYS CA 1 1
7 13247 1 1 85 LYS CB C 13.538 4.997 9.061 1.00 . A A . 85 LYS CB 1 1
7 13248 1 1 85 LYS CD C 13.838 7.498 9.150 1.00 . A A . 85 LYS CD 1 1
7 13249 1 1 85 LYS CE C 14.812 8.391 8.399 1.00 . A A . 85 LYS CE 1 1
7 13250 1 1 85 LYS CG C 13.403 6.310 8.304 1.00 . A A . 85 LYS CG 1 1
7 13251 1 1 85 LYS H H 13.322 2.809 10.340 1.00 . A A . 85 LYS H 1 1
7 13252 1 1 85 LYS HA H 11.547 4.813 9.800 1.00 . A A . 85 LYS HA 1 1
7 13253 1 1 85 LYS HB2 H 13.916 5.213 10.048 1.00 . A A . 85 LYS HB2 1 1
7 13254 1 1 85 LYS HB3 H 14.253 4.379 8.541 1.00 . A A . 85 LYS HB3 1 1
7 13255 1 1 85 LYS HD2 H 12.966 8.078 9.415 1.00 . A A . 85 LYS HD2 1 1
7 13256 1 1 85 LYS HD3 H 14.316 7.133 10.048 1.00 . A A . 85 LYS HD3 1 1
7 13257 1 1 85 LYS HE2 H 14.380 8.649 7.443 1.00 . A A . 85 LYS HE2 1 1
7 13258 1 1 85 LYS HE3 H 14.974 9.290 8.975 1.00 . A A . 85 LYS HE3 1 1
7 13259 1 1 85 LYS HG2 H 14.018 6.269 7.418 1.00 . A A . 85 LYS HG2 1 1
7 13260 1 1 85 LYS HG3 H 12.369 6.444 8.018 1.00 . A A . 85 LYS HG3 1 1
7 13261 1 1 85 LYS HZ1 H 16.525 8.019 7.262 1.00 . A A . 85 LYS HZ1 1 1
7 13262 1 1 85 LYS HZ2 H 15.996 6.687 8.159 1.00 . A A . 85 LYS HZ2 1 1
7 13263 1 1 85 LYS HZ3 H 16.786 7.965 8.933 1.00 . A A . 85 LYS HZ3 1 1
7 13264 1 1 85 LYS N N 12.448 2.962 9.914 1.00 . A A . 85 LYS N 1 1
7 13265 1 1 85 LYS NZ N 16.121 7.719 8.173 1.00 . A A . 85 LYS NZ 1 1
7 13266 1 1 85 LYS O O 10.353 3.803 7.732 1.00 . A A . 85 LYS O 1 1
7 13267 1 1 86 HIS C C 11.159 5.215 4.822 1.00 . A A . 86 HIS C 1 1
7 13268 1 1 86 HIS CA C 11.853 3.943 5.361 1.00 . A A . 86 HIS CA 1 1
7 13269 1 1 86 HIS CB C 10.884 2.758 5.289 1.00 . A A . 86 HIS CB 1 1
7 13270 1 1 86 HIS CD2 C 9.450 1.952 3.285 1.00 . A A . 86 HIS CD2 1 1
7 13271 1 1 86 HIS CE1 C 11.062 1.679 1.826 1.00 . A A . 86 HIS CE1 1 1
7 13272 1 1 86 HIS CG C 10.613 2.284 3.896 1.00 . A A . 86 HIS CG 1 1
7 13273 1 1 86 HIS H H 13.316 4.285 6.890 1.00 . A A . 86 HIS H 1 1
7 13274 1 1 86 HIS HA H 12.705 3.728 4.732 1.00 . A A . 86 HIS HA 1 1
7 13275 1 1 86 HIS HB2 H 11.296 1.931 5.846 1.00 . A A . 86 HIS HB2 1 1
7 13276 1 1 86 HIS HB3 H 9.941 3.047 5.730 1.00 . A A . 86 HIS HB3 1 1
7 13277 1 1 86 HIS HD1 H 12.561 2.257 3.093 1.00 . A A . 86 HIS HD1 1 1
7 13278 1 1 86 HIS HD2 H 8.465 1.975 3.729 1.00 . A A . 86 HIS HD2 1 1
7 13279 1 1 86 HIS HE1 H 11.596 1.454 0.914 1.00 . A A . 86 HIS HE1 1 1
7 13280 1 1 86 HIS HE2 H 9.108 1.373 1.297 1.00 . A A . 86 HIS HE2 1 1
7 13281 1 1 86 HIS N N 12.358 4.109 6.746 1.00 . A A . 86 HIS N 1 1
7 13282 1 1 86 HIS ND1 N 11.603 2.101 2.955 1.00 . A A . 86 HIS ND1 1 1
7 13283 1 1 86 HIS NE2 N 9.758 1.581 2.000 1.00 . A A . 86 HIS NE2 1 1
7 13284 1 1 86 HIS O O 10.833 6.125 5.584 1.00 . A A . 86 HIS O 1 1
7 13285 1 1 87 LYS C C 9.556 5.948 1.536 1.00 . A A . 87 LYS C 1 1
7 13286 1 1 87 LYS CA C 10.275 6.400 2.824 1.00 . A A . 87 LYS CA 1 1
7 13287 1 1 87 LYS CB C 11.299 7.489 2.493 1.00 . A A . 87 LYS CB 1 1
7 13288 1 1 87 LYS CD C 10.790 9.805 1.655 1.00 . A A . 87 LYS CD 1 1
7 13289 1 1 87 LYS CE C 10.935 11.265 2.054 1.00 . A A . 87 LYS CE 1 1
7 13290 1 1 87 LYS CG C 10.841 8.889 2.869 1.00 . A A . 87 LYS CG 1 1
7 13291 1 1 87 LYS H H 11.217 4.494 2.943 1.00 . A A . 87 LYS H 1 1
7 13292 1 1 87 LYS HA H 9.543 6.802 3.510 1.00 . A A . 87 LYS HA 1 1
7 13293 1 1 87 LYS HB2 H 12.216 7.277 3.023 1.00 . A A . 87 LYS HB2 1 1
7 13294 1 1 87 LYS HB3 H 11.495 7.470 1.431 1.00 . A A . 87 LYS HB3 1 1
7 13295 1 1 87 LYS HD2 H 11.596 9.545 0.986 1.00 . A A . 87 LYS HD2 1 1
7 13296 1 1 87 LYS HD3 H 9.842 9.670 1.154 1.00 . A A . 87 LYS HD3 1 1
7 13297 1 1 87 LYS HE2 H 10.692 11.883 1.202 1.00 . A A . 87 LYS HE2 1 1
7 13298 1 1 87 LYS HE3 H 10.246 11.475 2.858 1.00 . A A . 87 LYS HE3 1 1
7 13299 1 1 87 LYS HG2 H 9.855 8.831 3.304 1.00 . A A . 87 LYS HG2 1 1
7 13300 1 1 87 LYS HG3 H 11.532 9.301 3.591 1.00 . A A . 87 LYS HG3 1 1
7 13301 1 1 87 LYS HZ1 H 12.902 11.871 1.690 1.00 . A A . 87 LYS HZ1 1 1
7 13302 1 1 87 LYS HZ2 H 12.751 10.750 2.948 1.00 . A A . 87 LYS HZ2 1 1
7 13303 1 1 87 LYS HZ3 H 12.299 12.361 3.194 1.00 . A A . 87 LYS HZ3 1 1
7 13304 1 1 87 LYS N N 10.935 5.256 3.490 1.00 . A A . 87 LYS N 1 1
7 13305 1 1 87 LYS NZ N 12.318 11.584 2.503 1.00 . A A . 87 LYS NZ 1 1
7 13306 1 1 87 LYS O O 9.934 4.942 0.947 1.00 . A A . 87 LYS O 1 1
7 13307 1 1 88 PHE C C 8.369 6.588 -1.432 1.00 . A A . 88 PHE C 1 1
7 13308 1 1 88 PHE CA C 7.702 6.293 -0.066 1.00 . A A . 88 PHE CA 1 1
7 13309 1 1 88 PHE CB C 6.341 6.986 -0.013 1.00 . A A . 88 PHE CB 1 1
7 13310 1 1 88 PHE CD1 C 5.085 4.828 0.219 1.00 . A A . 88 PHE CD1 1 1
7 13311 1 1 88 PHE CD2 C 4.231 6.480 -1.273 1.00 . A A . 88 PHE CD2 1 1
7 13312 1 1 88 PHE CE1 C 4.034 3.990 -0.101 1.00 . A A . 88 PHE CE1 1 1
7 13313 1 1 88 PHE CE2 C 3.177 5.647 -1.596 1.00 . A A . 88 PHE CE2 1 1
7 13314 1 1 88 PHE CG C 5.195 6.080 -0.362 1.00 . A A . 88 PHE CG 1 1
7 13315 1 1 88 PHE CZ C 3.078 4.400 -1.009 1.00 . A A . 88 PHE CZ 1 1
7 13316 1 1 88 PHE H H 8.209 7.441 1.655 1.00 . A A . 88 PHE H 1 1
7 13317 1 1 88 PHE HA H 7.533 5.229 -0.006 1.00 . A A . 88 PHE HA 1 1
7 13318 1 1 88 PHE HB2 H 6.174 7.361 0.986 1.00 . A A . 88 PHE HB2 1 1
7 13319 1 1 88 PHE HB3 H 6.337 7.813 -0.709 1.00 . A A . 88 PHE HB3 1 1
7 13320 1 1 88 PHE HD1 H 5.832 4.506 0.930 1.00 . A A . 88 PHE HD1 1 1
7 13321 1 1 88 PHE HD2 H 4.307 7.454 -1.732 1.00 . A A . 88 PHE HD2 1 1
7 13322 1 1 88 PHE HE1 H 3.960 3.015 0.359 1.00 . A A . 88 PHE HE1 1 1
7 13323 1 1 88 PHE HE2 H 2.431 5.970 -2.307 1.00 . A A . 88 PHE HE2 1 1
7 13324 1 1 88 PHE HZ H 2.256 3.747 -1.261 1.00 . A A . 88 PHE HZ 1 1
7 13325 1 1 88 PHE N N 8.492 6.669 1.126 1.00 . A A . 88 PHE N 1 1
7 13326 1 1 88 PHE O O 8.440 5.692 -2.271 1.00 . A A . 88 PHE O 1 1
7 13327 1 1 89 MET C C 10.892 7.444 -2.987 1.00 . A A . 89 MET C 1 1
7 13328 1 1 89 MET CA C 9.502 8.120 -2.968 1.00 . A A . 89 MET CA 1 1
7 13329 1 1 89 MET CB C 9.612 9.666 -3.210 1.00 . A A . 89 MET CB 1 1
7 13330 1 1 89 MET CE C 7.863 12.603 -5.929 1.00 . A A . 89 MET CE 1 1
7 13331 1 1 89 MET CG C 8.707 10.256 -4.340 1.00 . A A . 89 MET CG 1 1
7 13332 1 1 89 MET H H 8.791 8.510 -0.985 1.00 . A A . 89 MET H 1 1
7 13333 1 1 89 MET HA H 8.895 7.680 -3.747 1.00 . A A . 89 MET HA 1 1
7 13334 1 1 89 MET HB2 H 9.357 10.171 -2.291 1.00 . A A . 89 MET HB2 1 1
7 13335 1 1 89 MET HB3 H 10.639 9.898 -3.452 1.00 . A A . 89 MET HB3 1 1
7 13336 1 1 89 MET HE1 H 7.559 13.606 -5.635 1.00 . A A . 89 MET HE1 1 1
7 13337 1 1 89 MET HE2 H 6.996 11.963 -5.926 1.00 . A A . 89 MET HE2 1 1
7 13338 1 1 89 MET HE3 H 8.263 12.655 -6.939 1.00 . A A . 89 MET HE3 1 1
7 13339 1 1 89 MET HG2 H 8.811 9.643 -5.222 1.00 . A A . 89 MET HG2 1 1
7 13340 1 1 89 MET HG3 H 7.680 10.233 -4.008 1.00 . A A . 89 MET HG3 1 1
7 13341 1 1 89 MET N N 8.858 7.815 -1.672 1.00 . A A . 89 MET N 1 1
7 13342 1 1 89 MET O O 11.336 6.914 -4.005 1.00 . A A . 89 MET O 1 1
7 13343 1 1 89 MET SD S 9.147 11.988 -4.776 1.00 . A A . 89 MET SD 1 1
7 13344 1 1 90 VAL C C 12.886 5.344 -1.422 1.00 . A A . 90 VAL C 1 1
7 13345 1 1 90 VAL CA C 12.878 6.886 -1.577 1.00 . A A . 90 VAL CA 1 1
7 13346 1 1 90 VAL CB C 13.541 7.537 -0.333 1.00 . A A . 90 VAL CB 1 1
7 13347 1 1 90 VAL CG1 C 13.684 6.548 0.820 1.00 . A A . 90 VAL CG1 1 1
7 13348 1 1 90 VAL CG2 C 14.895 8.128 -0.700 1.00 . A A . 90 VAL CG2 1 1
7 13349 1 1 90 VAL H H 11.101 7.914 -1.066 1.00 . A A . 90 VAL H 1 1
7 13350 1 1 90 VAL HA H 13.491 7.133 -2.431 1.00 . A A . 90 VAL HA 1 1
7 13351 1 1 90 VAL HB H 12.906 8.346 0.000 1.00 . A A . 90 VAL HB 1 1
7 13352 1 1 90 VAL HG11 H 13.932 7.084 1.724 1.00 . A A . 90 VAL HG11 1 1
7 13353 1 1 90 VAL HG12 H 14.469 5.843 0.592 1.00 . A A . 90 VAL HG12 1 1
7 13354 1 1 90 VAL HG13 H 12.753 6.019 0.958 1.00 . A A . 90 VAL HG13 1 1
7 13355 1 1 90 VAL HG21 H 15.357 7.520 -1.466 1.00 . A A . 90 VAL HG21 1 1
7 13356 1 1 90 VAL HG22 H 15.529 8.147 0.174 1.00 . A A . 90 VAL HG22 1 1
7 13357 1 1 90 VAL HG23 H 14.761 9.133 -1.071 1.00 . A A . 90 VAL HG23 1 1
7 13358 1 1 90 VAL N N 11.544 7.475 -1.821 1.00 . A A . 90 VAL N 1 1
7 13359 1 1 90 VAL O O 13.954 4.738 -1.339 1.00 . A A . 90 VAL O 1 1
7 13360 1 1 91 GLN C C 12.265 2.346 -1.981 1.00 . A A . 91 GLN C 1 1
7 13361 1 1 91 GLN CA C 11.590 3.293 -0.973 1.00 . A A . 91 GLN CA 1 1
7 13362 1 1 91 GLN CB C 10.107 2.909 -0.882 1.00 . A A . 91 GLN CB 1 1
7 13363 1 1 91 GLN CD C 7.939 2.484 -2.109 1.00 . A A . 91 GLN CD 1 1
7 13364 1 1 91 GLN CG C 9.411 2.827 -2.233 1.00 . A A . 91 GLN CG 1 1
7 13365 1 1 91 GLN H H 10.900 5.288 -1.253 1.00 . A A . 91 GLN H 1 1
7 13366 1 1 91 GLN HA H 12.036 3.125 -0.007 1.00 . A A . 91 GLN HA 1 1
7 13367 1 1 91 GLN HB2 H 10.027 1.944 -0.405 1.00 . A A . 91 GLN HB2 1 1
7 13368 1 1 91 GLN HB3 H 9.591 3.637 -0.283 1.00 . A A . 91 GLN HB3 1 1
7 13369 1 1 91 GLN HE21 H 8.188 0.897 -3.282 1.00 . A A . 91 GLN HE21 1 1
7 13370 1 1 91 GLN HE22 H 6.581 1.157 -2.702 1.00 . A A . 91 GLN HE22 1 1
7 13371 1 1 91 GLN HG2 H 9.501 3.782 -2.728 1.00 . A A . 91 GLN HG2 1 1
7 13372 1 1 91 GLN HG3 H 9.894 2.067 -2.827 1.00 . A A . 91 GLN HG3 1 1
7 13373 1 1 91 GLN N N 11.711 4.739 -1.264 1.00 . A A . 91 GLN N 1 1
7 13374 1 1 91 GLN NE2 N 7.528 1.404 -2.764 1.00 . A A . 91 GLN NE2 1 1
7 13375 1 1 91 GLN O O 12.421 1.162 -1.686 1.00 . A A . 91 GLN O 1 1
7 13376 1 1 91 GLN OE1 O 7.181 3.179 -1.434 1.00 . A A . 91 GLN OE1 1 1
7 13377 1 1 92 SER C C 14.558 1.291 -3.681 1.00 . A A . 92 SER C 1 1
7 13378 1 1 92 SER CA C 13.243 1.938 -4.160 1.00 . A A . 92 SER CA 1 1
7 13379 1 1 92 SER CB C 13.502 2.714 -5.454 1.00 . A A . 92 SER CB 1 1
7 13380 1 1 92 SER H H 12.471 3.763 -3.374 1.00 . A A . 92 SER H 1 1
7 13381 1 1 92 SER HA H 12.535 1.151 -4.371 1.00 . A A . 92 SER HA 1 1
7 13382 1 1 92 SER HB2 H 14.567 2.824 -5.599 1.00 . A A . 92 SER HB2 1 1
7 13383 1 1 92 SER HB3 H 13.082 2.170 -6.288 1.00 . A A . 92 SER HB3 1 1
7 13384 1 1 92 SER HG H 11.969 3.920 -5.277 1.00 . A A . 92 SER HG 1 1
7 13385 1 1 92 SER N N 12.631 2.820 -3.157 1.00 . A A . 92 SER N 1 1
7 13386 1 1 92 SER O O 14.883 0.175 -4.087 1.00 . A A . 92 SER O 1 1
7 13387 1 1 92 SER OG O 12.916 4.003 -5.407 1.00 . A A . 92 SER OG 1 1
7 13388 1 1 93 MET C C 16.401 0.434 -1.244 1.00 . A A . 93 MET C 1 1
7 13389 1 1 93 MET CA C 16.589 1.485 -2.331 1.00 . A A . 93 MET CA 1 1
7 13390 1 1 93 MET CB C 17.438 2.641 -1.799 1.00 . A A . 93 MET CB 1 1
7 13391 1 1 93 MET CE C 20.393 4.987 -3.556 1.00 . A A . 93 MET CE 1 1
7 13392 1 1 93 MET CG C 18.463 3.149 -2.801 1.00 . A A . 93 MET CG 1 1
7 13393 1 1 93 MET H H 15.010 2.857 -2.547 1.00 . A A . 93 MET H 1 1
7 13394 1 1 93 MET HA H 17.111 1.029 -3.159 1.00 . A A . 93 MET HA 1 1
7 13395 1 1 93 MET HB2 H 16.785 3.461 -1.536 1.00 . A A . 93 MET HB2 1 1
7 13396 1 1 93 MET HB3 H 17.963 2.313 -0.914 1.00 . A A . 93 MET HB3 1 1
7 13397 1 1 93 MET HE1 H 20.512 4.069 -4.113 1.00 . A A . 93 MET HE1 1 1
7 13398 1 1 93 MET HE2 H 21.280 5.165 -2.964 1.00 . A A . 93 MET HE2 1 1
7 13399 1 1 93 MET HE3 H 20.247 5.809 -4.240 1.00 . A A . 93 MET HE3 1 1
7 13400 1 1 93 MET HG2 H 19.333 2.513 -2.757 1.00 . A A . 93 MET HG2 1 1
7 13401 1 1 93 MET HG3 H 18.033 3.101 -3.790 1.00 . A A . 93 MET HG3 1 1
7 13402 1 1 93 MET N N 15.313 1.990 -2.839 1.00 . A A . 93 MET N 1 1
7 13403 1 1 93 MET O O 17.024 -0.626 -1.276 1.00 . A A . 93 MET O 1 1
7 13404 1 1 93 MET SD S 18.973 4.847 -2.474 1.00 . A A . 93 MET SD 1 1
7 13405 1 1 94 PHE C C 15.134 -1.596 0.396 1.00 . A A . 94 PHE C 1 1
7 13406 1 1 94 PHE CA C 15.278 -0.146 0.852 1.00 . A A . 94 PHE CA 1 1
7 13407 1 1 94 PHE CB C 14.012 0.301 1.587 1.00 . A A . 94 PHE CB 1 1
7 13408 1 1 94 PHE CD1 C 12.926 -1.792 2.437 1.00 . A A . 94 PHE CD1 1 1
7 13409 1 1 94 PHE CD2 C 13.914 -0.308 4.020 1.00 . A A . 94 PHE CD2 1 1
7 13410 1 1 94 PHE CE1 C 12.554 -2.641 3.459 1.00 . A A . 94 PHE CE1 1 1
7 13411 1 1 94 PHE CE2 C 13.543 -1.154 5.048 1.00 . A A . 94 PHE CE2 1 1
7 13412 1 1 94 PHE CG C 13.608 -0.617 2.704 1.00 . A A . 94 PHE CG 1 1
7 13413 1 1 94 PHE CZ C 12.862 -2.323 4.767 1.00 . A A . 94 PHE CZ 1 1
7 13414 1 1 94 PHE H H 15.098 1.620 -0.301 1.00 . A A . 94 PHE H 1 1
7 13415 1 1 94 PHE HA H 16.114 -0.081 1.533 1.00 . A A . 94 PHE HA 1 1
7 13416 1 1 94 PHE HB2 H 14.174 1.282 2.005 1.00 . A A . 94 PHE HB2 1 1
7 13417 1 1 94 PHE HB3 H 13.195 0.346 0.881 1.00 . A A . 94 PHE HB3 1 1
7 13418 1 1 94 PHE HD1 H 12.684 -2.042 1.414 1.00 . A A . 94 PHE HD1 1 1
7 13419 1 1 94 PHE HD2 H 14.445 0.606 4.239 1.00 . A A . 94 PHE HD2 1 1
7 13420 1 1 94 PHE HE1 H 12.023 -3.554 3.235 1.00 . A A . 94 PHE HE1 1 1
7 13421 1 1 94 PHE HE2 H 13.786 -0.902 6.070 1.00 . A A . 94 PHE HE2 1 1
7 13422 1 1 94 PHE HZ H 12.573 -2.986 5.569 1.00 . A A . 94 PHE HZ 1 1
7 13423 1 1 94 PHE N N 15.548 0.751 -0.271 1.00 . A A . 94 PHE N 1 1
7 13424 1 1 94 PHE O O 15.437 -2.523 1.146 1.00 . A A . 94 PHE O 1 1
7 13425 1 1 95 ALA C C 13.569 -3.061 -2.630 1.00 . A A . 95 ALA C 1 1
7 13426 1 1 95 ALA CA C 14.491 -3.111 -1.413 1.00 . A A . 95 ALA CA 1 1
7 13427 1 1 95 ALA CB C 13.950 -4.092 -0.376 1.00 . A A . 95 ALA CB 1 1
7 13428 1 1 95 ALA H H 14.464 -0.996 -1.388 1.00 . A A . 95 ALA H 1 1
7 13429 1 1 95 ALA HA H 15.461 -3.467 -1.731 1.00 . A A . 95 ALA HA 1 1
7 13430 1 1 95 ALA HB1 H 13.530 -3.542 0.453 1.00 . A A . 95 ALA HB1 1 1
7 13431 1 1 95 ALA HB2 H 14.754 -4.718 -0.021 1.00 . A A . 95 ALA HB2 1 1
7 13432 1 1 95 ALA HB3 H 13.186 -4.707 -0.826 1.00 . A A . 95 ALA HB3 1 1
7 13433 1 1 95 ALA N N 14.676 -1.779 -0.840 1.00 . A A . 95 ALA N 1 1
7 13434 1 1 95 ALA O O 14.009 -3.329 -3.747 1.00 . A A . 95 ALA O 1 1
7 13435 1 1 96 PRO C C 11.815 -1.944 -4.778 1.00 . A A . 96 PRO C 1 1
7 13436 1 1 96 PRO CA C 11.300 -2.670 -3.534 1.00 . A A . 96 PRO CA 1 1
7 13437 1 1 96 PRO CB C 10.135 -1.900 -2.918 1.00 . A A . 96 PRO CB 1 1
7 13438 1 1 96 PRO CD C 11.637 -2.419 -1.132 1.00 . A A . 96 PRO CD 1 1
7 13439 1 1 96 PRO CG C 10.182 -2.255 -1.475 1.00 . A A . 96 PRO CG 1 1
7 13440 1 1 96 PRO HA H 10.963 -3.656 -3.814 1.00 . A A . 96 PRO HA 1 1
7 13441 1 1 96 PRO HB2 H 10.279 -0.839 -3.071 1.00 . A A . 96 PRO HB2 1 1
7 13442 1 1 96 PRO HB3 H 9.209 -2.215 -3.373 1.00 . A A . 96 PRO HB3 1 1
7 13443 1 1 96 PRO HD2 H 12.026 -1.504 -0.717 1.00 . A A . 96 PRO HD2 1 1
7 13444 1 1 96 PRO HD3 H 11.764 -3.234 -0.435 1.00 . A A . 96 PRO HD3 1 1
7 13445 1 1 96 PRO HG2 H 9.747 -1.461 -0.889 1.00 . A A . 96 PRO HG2 1 1
7 13446 1 1 96 PRO HG3 H 9.651 -3.180 -1.308 1.00 . A A . 96 PRO HG3 1 1
7 13447 1 1 96 PRO N N 12.272 -2.733 -2.436 1.00 . A A . 96 PRO N 1 1
7 13448 1 1 96 PRO O O 11.504 -0.774 -5.001 1.00 . A A . 96 PRO O 1 1
7 13449 1 1 97 THR C C 11.944 -1.710 -7.765 1.00 . A A . 97 THR C 1 1
7 13450 1 1 97 THR CA C 13.099 -2.108 -6.848 1.00 . A A . 97 THR CA 1 1
7 13451 1 1 97 THR CB C 14.004 -3.126 -7.547 1.00 . A A . 97 THR CB 1 1
7 13452 1 1 97 THR CG2 C 14.628 -2.600 -8.822 1.00 . A A . 97 THR CG2 1 1
7 13453 1 1 97 THR H H 12.762 -3.596 -5.380 1.00 . A A . 97 THR H 1 1
7 13454 1 1 97 THR HA H 13.675 -1.228 -6.606 1.00 . A A . 97 THR HA 1 1
7 13455 1 1 97 THR HB H 13.420 -3.999 -7.799 1.00 . A A . 97 THR HB 1 1
7 13456 1 1 97 THR HG1 H 15.574 -4.216 -7.119 1.00 . A A . 97 THR HG1 1 1
7 13457 1 1 97 THR HG21 H 15.668 -2.368 -8.645 1.00 . A A . 97 THR HG21 1 1
7 13458 1 1 97 THR HG22 H 14.108 -1.708 -9.137 1.00 . A A . 97 THR HG22 1 1
7 13459 1 1 97 THR HG23 H 14.554 -3.352 -9.594 1.00 . A A . 97 THR HG23 1 1
7 13460 1 1 97 THR N N 12.573 -2.661 -5.602 1.00 . A A . 97 THR N 1 1
7 13461 1 1 97 THR O O 12.097 -0.898 -8.677 1.00 . A A . 97 THR O 1 1
7 13462 1 1 97 THR OG1 O 15.059 -3.529 -6.691 1.00 . A A . 97 THR OG1 1 1
7 13463 1 1 98 ASP C C 9.195 -0.597 -8.317 1.00 . A A . 98 ASP C 1 1
7 13464 1 1 98 ASP CA C 9.572 -2.074 -8.271 1.00 . A A . 98 ASP CA 1 1
7 13465 1 1 98 ASP CB C 8.411 -2.876 -7.678 1.00 . A A . 98 ASP CB 1 1
7 13466 1 1 98 ASP CG C 7.961 -2.346 -6.329 1.00 . A A . 98 ASP CG 1 1
7 13467 1 1 98 ASP H H 10.749 -2.952 -6.765 1.00 . A A . 98 ASP H 1 1
7 13468 1 1 98 ASP HA H 9.750 -2.417 -9.277 1.00 . A A . 98 ASP HA 1 1
7 13469 1 1 98 ASP HB2 H 7.573 -2.831 -8.357 1.00 . A A . 98 ASP HB2 1 1
7 13470 1 1 98 ASP HB3 H 8.716 -3.905 -7.557 1.00 . A A . 98 ASP HB3 1 1
7 13471 1 1 98 ASP N N 10.788 -2.311 -7.504 1.00 . A A . 98 ASP N 1 1
7 13472 1 1 98 ASP O O 8.406 -0.185 -9.168 1.00 . A A . 98 ASP O 1 1
7 13473 1 1 98 ASP OD1 O 7.481 -1.195 -6.273 1.00 . A A . 98 ASP OD1 1 1
7 13474 1 1 98 ASP OD2 O 8.088 -3.083 -5.330 1.00 . A A . 98 ASP OD2 1 1
7 13475 1 1 99 THR C C 9.654 2.282 -8.686 1.00 . A A . 99 THR C 1 1
7 13476 1 1 99 THR CA C 9.374 1.616 -7.343 1.00 . A A . 99 THR CA 1 1
7 13477 1 1 99 THR CB C 10.148 2.328 -6.232 1.00 . A A . 99 THR CB 1 1
7 13478 1 1 99 THR CG2 C 9.608 3.708 -5.921 1.00 . A A . 99 THR CG2 1 1
7 13479 1 1 99 THR H H 10.333 -0.180 -6.718 1.00 . A A . 99 THR H 1 1
7 13480 1 1 99 THR HA H 8.317 1.689 -7.136 1.00 . A A . 99 THR HA 1 1
7 13481 1 1 99 THR HB H 11.178 2.437 -6.536 1.00 . A A . 99 THR HB 1 1
7 13482 1 1 99 THR HG1 H 10.734 0.845 -5.094 1.00 . A A . 99 THR HG1 1 1
7 13483 1 1 99 THR HG21 H 9.924 4.399 -6.689 1.00 . A A . 99 THR HG21 1 1
7 13484 1 1 99 THR HG22 H 9.986 4.035 -4.964 1.00 . A A . 99 THR HG22 1 1
7 13485 1 1 99 THR HG23 H 8.529 3.674 -5.889 1.00 . A A . 99 THR HG23 1 1
7 13486 1 1 99 THR N N 9.722 0.196 -7.390 1.00 . A A . 99 THR N 1 1
7 13487 1 1 99 THR O O 8.790 2.962 -9.237 1.00 . A A . 99 THR O 1 1
7 13488 1 1 99 THR OG1 O 10.113 1.574 -5.032 1.00 . A A . 99 THR OG1 1 1
7 13489 1 1 100 SER C C 10.343 1.901 -11.612 1.00 . A A . 100 SER C 1 1
7 13490 1 1 100 SER CA C 11.173 2.606 -10.544 1.00 . A A . 100 SER CA 1 1
7 13491 1 1 100 SER CB C 12.666 2.435 -10.834 1.00 . A A . 100 SER CB 1 1
7 13492 1 1 100 SER H H 11.480 1.474 -8.776 1.00 . A A . 100 SER H 1 1
7 13493 1 1 100 SER HA H 10.924 3.657 -10.542 1.00 . A A . 100 SER HA 1 1
7 13494 1 1 100 SER HB2 H 12.895 1.384 -10.928 1.00 . A A . 100 SER HB2 1 1
7 13495 1 1 100 SER HB3 H 12.912 2.940 -11.757 1.00 . A A . 100 SER HB3 1 1
7 13496 1 1 100 SER HG H 13.355 2.447 -9.000 1.00 . A A . 100 SER HG 1 1
7 13497 1 1 100 SER N N 10.837 2.053 -9.237 1.00 . A A . 100 SER N 1 1
7 13498 1 1 100 SER O O 9.992 2.478 -12.641 1.00 . A A . 100 SER O 1 1
7 13499 1 1 100 SER OG O 13.455 2.982 -9.791 1.00 . A A . 100 SER OG 1 1
7 13500 1 1 101 ASP C C 7.783 0.240 -12.280 1.00 . A A . 101 ASP C 1 1
7 13501 1 1 101 ASP CA C 9.242 -0.205 -12.213 1.00 . A A . 101 ASP CA 1 1
7 13502 1 1 101 ASP CB C 9.319 -1.662 -11.761 1.00 . A A . 101 ASP CB 1 1
7 13503 1 1 101 ASP CG C 10.748 -2.165 -11.676 1.00 . A A . 101 ASP CG 1 1
7 13504 1 1 101 ASP H H 10.350 0.259 -10.486 1.00 . A A . 101 ASP H 1 1
7 13505 1 1 101 ASP HA H 9.667 -0.129 -13.203 1.00 . A A . 101 ASP HA 1 1
7 13506 1 1 101 ASP HB2 H 8.864 -1.755 -10.787 1.00 . A A . 101 ASP HB2 1 1
7 13507 1 1 101 ASP HB3 H 8.781 -2.279 -12.465 1.00 . A A . 101 ASP HB3 1 1
7 13508 1 1 101 ASP N N 10.034 0.640 -11.331 1.00 . A A . 101 ASP N 1 1
7 13509 1 1 101 ASP O O 7.061 -0.144 -13.195 1.00 . A A . 101 ASP O 1 1
7 13510 1 1 101 ASP OD1 O 11.632 -1.548 -12.307 1.00 . A A . 101 ASP OD1 1 1
7 13511 1 1 101 ASP OD2 O 10.982 -3.176 -10.981 1.00 . A A . 101 ASP OD2 1 1
7 13512 1 1 102 MET C C 5.517 2.112 -12.548 1.00 . A A . 102 MET C 1 1
7 13513 1 1 102 MET CA C 5.927 1.424 -11.247 1.00 . A A . 102 MET CA 1 1
7 13514 1 1 102 MET CB C 5.661 2.341 -10.029 1.00 . A A . 102 MET CB 1 1
7 13515 1 1 102 MET CE C 5.610 6.220 -8.820 1.00 . A A . 102 MET CE 1 1
7 13516 1 1 102 MET CG C 6.099 3.801 -10.193 1.00 . A A . 102 MET CG 1 1
7 13517 1 1 102 MET H H 7.929 1.257 -10.554 1.00 . A A . 102 MET H 1 1
7 13518 1 1 102 MET HA H 5.331 0.530 -11.137 1.00 . A A . 102 MET HA 1 1
7 13519 1 1 102 MET HB2 H 4.601 2.335 -9.824 1.00 . A A . 102 MET HB2 1 1
7 13520 1 1 102 MET HB3 H 6.179 1.931 -9.175 1.00 . A A . 102 MET HB3 1 1
7 13521 1 1 102 MET HE1 H 5.277 7.207 -9.115 1.00 . A A . 102 MET HE1 1 1
7 13522 1 1 102 MET HE2 H 6.679 6.150 -8.962 1.00 . A A . 102 MET HE2 1 1
7 13523 1 1 102 MET HE3 H 5.376 6.064 -7.775 1.00 . A A . 102 MET HE3 1 1
7 13524 1 1 102 MET HG2 H 6.921 3.992 -9.521 1.00 . A A . 102 MET HG2 1 1
7 13525 1 1 102 MET HG3 H 6.425 3.957 -11.210 1.00 . A A . 102 MET HG3 1 1
7 13526 1 1 102 MET N N 7.328 1.006 -11.286 1.00 . A A . 102 MET N 1 1
7 13527 1 1 102 MET O O 4.376 1.979 -12.990 1.00 . A A . 102 MET O 1 1
7 13528 1 1 102 MET SD S 4.772 4.979 -9.823 1.00 . A A . 102 MET SD 1 1
7 13529 1 1 103 GLU C C 6.057 2.448 -15.584 1.00 . A A . 103 GLU C 1 1
7 13530 1 1 103 GLU CA C 6.161 3.465 -14.449 1.00 . A A . 103 GLU CA 1 1
7 13531 1 1 103 GLU CB C 7.237 4.503 -14.771 1.00 . A A . 103 GLU CB 1 1
7 13532 1 1 103 GLU CD C 7.961 6.385 -16.293 1.00 . A A . 103 GLU CD 1 1
7 13533 1 1 103 GLU CG C 6.812 5.515 -15.822 1.00 . A A . 103 GLU CG 1 1
7 13534 1 1 103 GLU H H 7.350 2.857 -12.807 1.00 . A A . 103 GLU H 1 1
7 13535 1 1 103 GLU HA H 5.209 3.964 -14.353 1.00 . A A . 103 GLU HA 1 1
7 13536 1 1 103 GLU HB2 H 7.487 5.039 -13.867 1.00 . A A . 103 GLU HB2 1 1
7 13537 1 1 103 GLU HB3 H 8.118 3.992 -15.130 1.00 . A A . 103 GLU HB3 1 1
7 13538 1 1 103 GLU HG2 H 6.412 4.984 -16.673 1.00 . A A . 103 GLU HG2 1 1
7 13539 1 1 103 GLU HG3 H 6.046 6.151 -15.402 1.00 . A A . 103 GLU HG3 1 1
7 13540 1 1 103 GLU N N 6.446 2.812 -13.179 1.00 . A A . 103 GLU N 1 1
7 13541 1 1 103 GLU O O 5.065 2.403 -16.313 1.00 . A A . 103 GLU O 1 1
7 13542 1 1 103 GLU OE1 O 8.836 6.712 -15.463 1.00 . A A . 103 GLU OE1 1 1
7 13543 1 1 103 GLU OE2 O 7.987 6.739 -17.490 1.00 . A A . 103 GLU OE2 1 1
7 13544 1 1 104 ALA C C 6.271 -0.546 -16.586 1.00 . A A . 104 ALA C 1 1
7 13545 1 1 104 ALA CA C 7.201 0.649 -16.792 1.00 . A A . 104 ALA CA 1 1
7 13546 1 1 104 ALA CB C 8.638 0.168 -16.927 1.00 . A A . 104 ALA CB 1 1
7 13547 1 1 104 ALA H H 7.878 1.765 -15.131 1.00 . A A . 104 ALA H 1 1
7 13548 1 1 104 ALA HA H 6.935 1.132 -17.721 1.00 . A A . 104 ALA HA 1 1
7 13549 1 1 104 ALA HB1 H 8.806 -0.656 -16.249 1.00 . A A . 104 ALA HB1 1 1
7 13550 1 1 104 ALA HB2 H 9.313 0.976 -16.687 1.00 . A A . 104 ALA HB2 1 1
7 13551 1 1 104 ALA HB3 H 8.814 -0.159 -17.941 1.00 . A A . 104 ALA HB3 1 1
7 13552 1 1 104 ALA N N 7.116 1.655 -15.737 1.00 . A A . 104 ALA N 1 1
7 13553 1 1 104 ALA O O 5.909 -1.213 -17.548 1.00 . A A . 104 ALA O 1 1
7 13554 1 1 105 VAL C C 3.743 -1.963 -15.822 1.00 . A A . 105 VAL C 1 1
7 13555 1 1 105 VAL CA C 5.072 -2.013 -15.072 1.00 . A A . 105 VAL CA 1 1
7 13556 1 1 105 VAL CB C 4.798 -2.200 -13.568 1.00 . A A . 105 VAL CB 1 1
7 13557 1 1 105 VAL CG1 C 6.057 -2.666 -12.855 1.00 . A A . 105 VAL CG1 1 1
7 13558 1 1 105 VAL CG2 C 4.265 -0.922 -12.942 1.00 . A A . 105 VAL CG2 1 1
7 13559 1 1 105 VAL H H 6.254 -0.312 -14.600 1.00 . A A . 105 VAL H 1 1
7 13560 1 1 105 VAL HA H 5.614 -2.884 -15.415 1.00 . A A . 105 VAL HA 1 1
7 13561 1 1 105 VAL HB H 4.047 -2.968 -13.457 1.00 . A A . 105 VAL HB 1 1
7 13562 1 1 105 VAL HG11 H 6.924 -2.335 -13.406 1.00 . A A . 105 VAL HG11 1 1
7 13563 1 1 105 VAL HG12 H 6.058 -3.743 -12.795 1.00 . A A . 105 VAL HG12 1 1
7 13564 1 1 105 VAL HG13 H 6.083 -2.249 -11.859 1.00 . A A . 105 VAL HG13 1 1
7 13565 1 1 105 VAL HG21 H 4.847 -0.086 -13.286 1.00 . A A . 105 VAL HG21 1 1
7 13566 1 1 105 VAL HG22 H 4.337 -0.993 -11.866 1.00 . A A . 105 VAL HG22 1 1
7 13567 1 1 105 VAL HG23 H 3.231 -0.786 -13.223 1.00 . A A . 105 VAL HG23 1 1
7 13568 1 1 105 VAL N N 5.917 -0.850 -15.344 1.00 . A A . 105 VAL N 1 1
7 13569 1 1 105 VAL O O 3.146 -3.005 -16.091 1.00 . A A . 105 VAL O 1 1
7 13570 1 1 106 TRP C C 2.232 -0.838 -18.391 1.00 . A A . 106 TRP C 1 1
7 13571 1 1 106 TRP CA C 2.018 -0.644 -16.894 1.00 . A A . 106 TRP CA 1 1
7 13572 1 1 106 TRP CB C 1.373 0.717 -16.622 1.00 . A A . 106 TRP CB 1 1
7 13573 1 1 106 TRP CD1 C -0.296 1.973 -18.108 1.00 . A A . 106 TRP CD1 1 1
7 13574 1 1 106 TRP CD2 C -1.053 0.016 -17.325 1.00 . A A . 106 TRP CD2 1 1
7 13575 1 1 106 TRP CE2 C -2.057 0.601 -18.121 1.00 . A A . 106 TRP CE2 1 1
7 13576 1 1 106 TRP CE3 C -1.304 -1.222 -16.728 1.00 . A A . 106 TRP CE3 1 1
7 13577 1 1 106 TRP CG C 0.066 0.910 -17.330 1.00 . A A . 106 TRP CG 1 1
7 13578 1 1 106 TRP CH2 C -3.508 -1.221 -17.735 1.00 . A A . 106 TRP CH2 1 1
7 13579 1 1 106 TRP CZ2 C -3.290 -0.011 -18.333 1.00 . A A . 106 TRP CZ2 1 1
7 13580 1 1 106 TRP CZ3 C -2.529 -1.827 -16.939 1.00 . A A . 106 TRP CZ3 1 1
7 13581 1 1 106 TRP H H 3.790 0.041 -15.941 1.00 . A A . 106 TRP H 1 1
7 13582 1 1 106 TRP HA H 1.358 -1.427 -16.539 1.00 . A A . 106 TRP HA 1 1
7 13583 1 1 106 TRP HB2 H 1.195 0.819 -15.562 1.00 . A A . 106 TRP HB2 1 1
7 13584 1 1 106 TRP HB3 H 2.047 1.498 -16.945 1.00 . A A . 106 TRP HB3 1 1
7 13585 1 1 106 TRP HD1 H 0.339 2.824 -18.307 1.00 . A A . 106 TRP HD1 1 1
7 13586 1 1 106 TRP HE1 H -2.053 2.419 -19.169 1.00 . A A . 106 TRP HE1 1 1
7 13587 1 1 106 TRP HE3 H -0.562 -1.704 -16.109 1.00 . A A . 106 TRP HE3 1 1
7 13588 1 1 106 TRP HH2 H -4.451 -1.731 -17.872 1.00 . A A . 106 TRP HH2 1 1
7 13589 1 1 106 TRP HZ2 H -4.056 0.443 -18.945 1.00 . A A . 106 TRP HZ2 1 1
7 13590 1 1 106 TRP HZ3 H -2.741 -2.784 -16.484 1.00 . A A . 106 TRP HZ3 1 1
7 13591 1 1 106 TRP N N 3.278 -0.768 -16.168 1.00 . A A . 106 TRP N 1 1
7 13592 1 1 106 TRP NE1 N -1.570 1.794 -18.587 1.00 . A A . 106 TRP NE1 1 1
7 13593 1 1 106 TRP O O 1.350 -1.328 -19.096 1.00 . A A . 106 TRP O 1 1
7 13594 1 1 107 LYS C C 4.436 -1.911 -20.564 1.00 . A A . 107 LYS C 1 1
7 13595 1 1 107 LYS CA C 3.736 -0.584 -20.287 1.00 . A A . 107 LYS CA 1 1
7 13596 1 1 107 LYS CB C 4.623 0.578 -20.738 1.00 . A A . 107 LYS CB 1 1
7 13597 1 1 107 LYS CD C 4.796 3.005 -21.362 1.00 . A A . 107 LYS CD 1 1
7 13598 1 1 107 LYS CE C 4.456 4.309 -20.656 1.00 . A A . 107 LYS CE 1 1
7 13599 1 1 107 LYS CG C 3.866 1.881 -20.935 1.00 . A A . 107 LYS CG 1 1
7 13600 1 1 107 LYS H H 4.072 -0.068 -18.263 1.00 . A A . 107 LYS H 1 1
7 13601 1 1 107 LYS HA H 2.811 -0.556 -20.844 1.00 . A A . 107 LYS HA 1 1
7 13602 1 1 107 LYS HB2 H 5.388 0.741 -19.993 1.00 . A A . 107 LYS HB2 1 1
7 13603 1 1 107 LYS HB3 H 5.094 0.314 -21.673 1.00 . A A . 107 LYS HB3 1 1
7 13604 1 1 107 LYS HD2 H 5.812 2.731 -21.120 1.00 . A A . 107 LYS HD2 1 1
7 13605 1 1 107 LYS HD3 H 4.705 3.149 -22.429 1.00 . A A . 107 LYS HD3 1 1
7 13606 1 1 107 LYS HE2 H 5.068 5.097 -21.070 1.00 . A A . 107 LYS HE2 1 1
7 13607 1 1 107 LYS HE3 H 3.414 4.535 -20.829 1.00 . A A . 107 LYS HE3 1 1
7 13608 1 1 107 LYS HG2 H 3.116 1.739 -21.700 1.00 . A A . 107 LYS HG2 1 1
7 13609 1 1 107 LYS HG3 H 3.389 2.153 -20.005 1.00 . A A . 107 LYS HG3 1 1
7 13610 1 1 107 LYS HZ1 H 4.631 3.238 -18.872 1.00 . A A . 107 LYS HZ1 1 1
7 13611 1 1 107 LYS HZ2 H 3.995 4.794 -18.678 1.00 . A A . 107 LYS HZ2 1 1
7 13612 1 1 107 LYS HZ3 H 5.649 4.586 -18.964 1.00 . A A . 107 LYS HZ3 1 1
7 13613 1 1 107 LYS N N 3.409 -0.452 -18.872 1.00 . A A . 107 LYS N 1 1
7 13614 1 1 107 LYS NZ N 4.699 4.226 -19.190 1.00 . A A . 107 LYS NZ 1 1
7 13615 1 1 107 LYS O O 4.264 -2.504 -21.628 1.00 . A A . 107 LYS O 1 1
7 13616 1 1 108 GLU C C 5.047 -4.838 -19.547 1.00 . A A . 108 GLU C 1 1
7 13617 1 1 108 GLU CA C 5.961 -3.625 -19.748 1.00 . A A . 108 GLU CA 1 1
7 13618 1 1 108 GLU CB C 7.130 -3.683 -18.763 1.00 . A A . 108 GLU CB 1 1
7 13619 1 1 108 GLU CD C 8.233 -1.755 -19.980 1.00 . A A . 108 GLU CD 1 1
7 13620 1 1 108 GLU CG C 8.426 -3.103 -19.312 1.00 . A A . 108 GLU CG 1 1
7 13621 1 1 108 GLU H H 5.330 -1.845 -18.773 1.00 . A A . 108 GLU H 1 1
7 13622 1 1 108 GLU HA H 6.354 -3.656 -20.753 1.00 . A A . 108 GLU HA 1 1
7 13623 1 1 108 GLU HB2 H 6.864 -3.137 -17.871 1.00 . A A . 108 GLU HB2 1 1
7 13624 1 1 108 GLU HB3 H 7.308 -4.714 -18.501 1.00 . A A . 108 GLU HB3 1 1
7 13625 1 1 108 GLU HG2 H 9.125 -2.985 -18.497 1.00 . A A . 108 GLU HG2 1 1
7 13626 1 1 108 GLU HG3 H 8.833 -3.793 -20.037 1.00 . A A . 108 GLU HG3 1 1
7 13627 1 1 108 GLU N N 5.230 -2.368 -19.602 1.00 . A A . 108 GLU N 1 1
7 13628 1 1 108 GLU O O 5.475 -5.977 -19.733 1.00 . A A . 108 GLU O 1 1
7 13629 1 1 108 GLU OE1 O 7.406 -0.960 -19.489 1.00 . A A . 108 GLU OE1 1 1
7 13630 1 1 108 GLU OE2 O 8.912 -1.494 -20.996 1.00 . A A . 108 GLU OE2 1 1
7 13631 1 1 109 ALA C C 2.928 -6.272 -17.569 1.00 . A A . 109 ALA C 1 1
7 13632 1 1 109 ALA CA C 2.807 -5.656 -18.960 1.00 . A A . 109 ALA CA 1 1
7 13633 1 1 109 ALA CB C 2.927 -6.731 -20.033 1.00 . A A . 109 ALA CB 1 1
7 13634 1 1 109 ALA H H 3.508 -3.658 -19.048 1.00 . A A . 109 ALA H 1 1
7 13635 1 1 109 ALA HA H 1.827 -5.213 -19.046 1.00 . A A . 109 ALA HA 1 1
7 13636 1 1 109 ALA HB1 H 2.022 -7.318 -20.058 1.00 . A A . 109 ALA HB1 1 1
7 13637 1 1 109 ALA HB2 H 3.766 -7.373 -19.808 1.00 . A A . 109 ALA HB2 1 1
7 13638 1 1 109 ALA HB3 H 3.080 -6.265 -20.995 1.00 . A A . 109 ALA HB3 1 1
7 13639 1 1 109 ALA N N 3.789 -4.587 -19.175 1.00 . A A . 109 ALA N 1 1
7 13640 1 1 109 ALA O O 3.901 -6.039 -16.853 1.00 . A A . 109 ALA O 1 1
7 13641 1 1 110 LYS C C 3.128 -8.521 -15.588 1.00 . A A . 110 LYS C 1 1
7 13642 1 1 110 LYS CA C 1.871 -7.693 -15.881 1.00 . A A . 110 LYS CA 1 1
7 13643 1 1 110 LYS CB C 0.626 -8.579 -15.767 1.00 . A A . 110 LYS CB 1 1
7 13644 1 1 110 LYS CD C 1.049 -10.680 -14.453 1.00 . A A . 110 LYS CD 1 1
7 13645 1 1 110 LYS CE C 0.135 -11.627 -15.214 1.00 . A A . 110 LYS CE 1 1
7 13646 1 1 110 LYS CG C 0.488 -9.267 -14.418 1.00 . A A . 110 LYS CG 1 1
7 13647 1 1 110 LYS H H 1.154 -7.177 -17.808 1.00 . A A . 110 LYS H 1 1
7 13648 1 1 110 LYS HA H 1.799 -6.913 -15.140 1.00 . A A . 110 LYS HA 1 1
7 13649 1 1 110 LYS HB2 H -0.251 -7.970 -15.927 1.00 . A A . 110 LYS HB2 1 1
7 13650 1 1 110 LYS HB3 H 0.668 -9.340 -16.531 1.00 . A A . 110 LYS HB3 1 1
7 13651 1 1 110 LYS HD2 H 2.014 -10.662 -14.936 1.00 . A A . 110 LYS HD2 1 1
7 13652 1 1 110 LYS HD3 H 1.159 -11.037 -13.438 1.00 . A A . 110 LYS HD3 1 1
7 13653 1 1 110 LYS HE2 H -0.142 -12.441 -14.562 1.00 . A A . 110 LYS HE2 1 1
7 13654 1 1 110 LYS HE3 H -0.753 -11.089 -15.514 1.00 . A A . 110 LYS HE3 1 1
7 13655 1 1 110 LYS HG2 H 1.026 -8.695 -13.677 1.00 . A A . 110 LYS HG2 1 1
7 13656 1 1 110 LYS HG3 H -0.558 -9.309 -14.153 1.00 . A A . 110 LYS HG3 1 1
7 13657 1 1 110 LYS HZ1 H 0.530 -11.629 -17.266 1.00 . A A . 110 LYS HZ1 1 1
7 13658 1 1 110 LYS HZ2 H 0.507 -13.171 -16.571 1.00 . A A . 110 LYS HZ2 1 1
7 13659 1 1 110 LYS HZ3 H 1.831 -12.149 -16.316 1.00 . A A . 110 LYS HZ3 1 1
7 13660 1 1 110 LYS N N 1.911 -7.048 -17.191 1.00 . A A . 110 LYS N 1 1
7 13661 1 1 110 LYS NZ N 0.797 -12.183 -16.426 1.00 . A A . 110 LYS NZ 1 1
7 13662 1 1 110 LYS O O 3.690 -8.428 -14.498 1.00 . A A . 110 LYS O 1 1
7 13663 1 1 111 PRO C C 5.963 -9.431 -15.764 1.00 . A A . 111 PRO C 1 1
7 13664 1 1 111 PRO CA C 4.774 -10.196 -16.342 1.00 . A A . 111 PRO CA 1 1
7 13665 1 1 111 PRO CB C 5.091 -10.691 -17.751 1.00 . A A . 111 PRO CB 1 1
7 13666 1 1 111 PRO CD C 2.992 -9.559 -17.879 1.00 . A A . 111 PRO CD 1 1
7 13667 1 1 111 PRO CG C 3.772 -10.718 -18.437 1.00 . A A . 111 PRO CG 1 1
7 13668 1 1 111 PRO HA H 4.554 -11.041 -15.705 1.00 . A A . 111 PRO HA 1 1
7 13669 1 1 111 PRO HB2 H 5.776 -10.006 -18.233 1.00 . A A . 111 PRO HB2 1 1
7 13670 1 1 111 PRO HB3 H 5.531 -11.675 -17.702 1.00 . A A . 111 PRO HB3 1 1
7 13671 1 1 111 PRO HD2 H 3.128 -8.686 -18.498 1.00 . A A . 111 PRO HD2 1 1
7 13672 1 1 111 PRO HD3 H 1.946 -9.812 -17.802 1.00 . A A . 111 PRO HD3 1 1
7 13673 1 1 111 PRO HG2 H 3.909 -10.600 -19.503 1.00 . A A . 111 PRO HG2 1 1
7 13674 1 1 111 PRO HG3 H 3.266 -11.648 -18.224 1.00 . A A . 111 PRO HG3 1 1
7 13675 1 1 111 PRO N N 3.588 -9.355 -16.542 1.00 . A A . 111 PRO N 1 1
7 13676 1 1 111 PRO O O 6.799 -10.005 -15.067 1.00 . A A . 111 PRO O 1 1
7 13677 1 1 112 GLU C C 6.991 -6.988 -14.095 1.00 . A A . 112 GLU C 1 1
7 13678 1 1 112 GLU CA C 7.138 -7.308 -15.581 1.00 . A A . 112 GLU CA 1 1
7 13679 1 1 112 GLU CB C 7.219 -6.013 -16.386 1.00 . A A . 112 GLU CB 1 1
7 13680 1 1 112 GLU CD C 8.650 -4.168 -15.421 1.00 . A A . 112 GLU CD 1 1
7 13681 1 1 112 GLU CG C 8.592 -5.362 -16.353 1.00 . A A . 112 GLU CG 1 1
7 13682 1 1 112 GLU H H 5.350 -7.737 -16.632 1.00 . A A . 112 GLU H 1 1
7 13683 1 1 112 GLU HA H 8.054 -7.861 -15.723 1.00 . A A . 112 GLU HA 1 1
7 13684 1 1 112 GLU HB2 H 6.969 -6.228 -17.414 1.00 . A A . 112 GLU HB2 1 1
7 13685 1 1 112 GLU HB3 H 6.500 -5.309 -15.990 1.00 . A A . 112 GLU HB3 1 1
7 13686 1 1 112 GLU HG2 H 9.315 -6.093 -16.021 1.00 . A A . 112 GLU HG2 1 1
7 13687 1 1 112 GLU HG3 H 8.847 -5.034 -17.350 1.00 . A A . 112 GLU HG3 1 1
7 13688 1 1 112 GLU N N 6.040 -8.139 -16.066 1.00 . A A . 112 GLU N 1 1
7 13689 1 1 112 GLU O O 7.936 -7.141 -13.323 1.00 . A A . 112 GLU O 1 1
7 13690 1 1 112 GLU OE1 O 7.817 -3.252 -15.577 1.00 . A A . 112 GLU OE1 1 1
7 13691 1 1 112 GLU OE2 O 9.529 -4.150 -14.532 1.00 . A A . 112 GLU OE2 1 1
7 13692 1 1 113 ASP C C 5.646 -7.401 -11.395 1.00 . A A . 113 ASP C 1 1
7 13693 1 1 113 ASP CA C 5.556 -6.179 -12.301 1.00 . A A . 113 ASP CA 1 1
7 13694 1 1 113 ASP CB C 4.188 -5.508 -12.128 1.00 . A A . 113 ASP CB 1 1
7 13695 1 1 113 ASP CG C 3.151 -6.015 -13.108 1.00 . A A . 113 ASP CG 1 1
7 13696 1 1 113 ASP H H 5.091 -6.419 -14.364 1.00 . A A . 113 ASP H 1 1
7 13697 1 1 113 ASP HA H 6.322 -5.479 -12.003 1.00 . A A . 113 ASP HA 1 1
7 13698 1 1 113 ASP HB2 H 3.828 -5.697 -11.129 1.00 . A A . 113 ASP HB2 1 1
7 13699 1 1 113 ASP HB3 H 4.297 -4.444 -12.267 1.00 . A A . 113 ASP HB3 1 1
7 13700 1 1 113 ASP N N 5.806 -6.531 -13.700 1.00 . A A . 113 ASP N 1 1
7 13701 1 1 113 ASP O O 6.074 -7.296 -10.245 1.00 . A A . 113 ASP O 1 1
7 13702 1 1 113 ASP OD1 O 2.515 -7.050 -12.819 1.00 . A A . 113 ASP OD1 1 1
7 13703 1 1 113 ASP OD2 O 2.974 -5.374 -14.166 1.00 . A A . 113 ASP OD2 1 1
7 13704 1 1 114 LEU C C 6.695 -10.016 -10.568 1.00 . A A . 114 LEU C 1 1
7 13705 1 1 114 LEU CA C 5.294 -9.790 -11.129 1.00 . A A . 114 LEU CA 1 1
7 13706 1 1 114 LEU CB C 4.877 -10.985 -11.991 1.00 . A A . 114 LEU CB 1 1
7 13707 1 1 114 LEU CD1 C 3.235 -12.489 -10.839 1.00 . A A . 114 LEU CD1 1 1
7 13708 1 1 114 LEU CD2 C 5.181 -13.473 -12.067 1.00 . A A . 114 LEU CD2 1 1
7 13709 1 1 114 LEU CG C 4.693 -12.299 -11.231 1.00 . A A . 114 LEU CG 1 1
7 13710 1 1 114 LEU H H 4.916 -8.589 -12.833 1.00 . A A . 114 LEU H 1 1
7 13711 1 1 114 LEU HA H 4.600 -9.691 -10.308 1.00 . A A . 114 LEU HA 1 1
7 13712 1 1 114 LEU HB2 H 3.944 -10.741 -12.479 1.00 . A A . 114 LEU HB2 1 1
7 13713 1 1 114 LEU HB3 H 5.632 -11.135 -12.749 1.00 . A A . 114 LEU HB3 1 1
7 13714 1 1 114 LEU HD11 H 3.182 -12.977 -9.877 1.00 . A A . 114 LEU HD11 1 1
7 13715 1 1 114 LEU HD12 H 2.741 -13.099 -11.581 1.00 . A A . 114 LEU HD12 1 1
7 13716 1 1 114 LEU HD13 H 2.749 -11.526 -10.783 1.00 . A A . 114 LEU HD13 1 1
7 13717 1 1 114 LEU HD21 H 6.208 -13.692 -11.816 1.00 . A A . 114 LEU HD21 1 1
7 13718 1 1 114 LEU HD22 H 5.113 -13.221 -13.115 1.00 . A A . 114 LEU HD22 1 1
7 13719 1 1 114 LEU HD23 H 4.568 -14.339 -11.865 1.00 . A A . 114 LEU HD23 1 1
7 13720 1 1 114 LEU HG H 5.279 -12.267 -10.324 1.00 . A A . 114 LEU HG 1 1
7 13721 1 1 114 LEU N N 5.246 -8.559 -11.910 1.00 . A A . 114 LEU N 1 1
7 13722 1 1 114 LEU O O 6.857 -10.498 -9.447 1.00 . A A . 114 LEU O 1 1
7 13723 1 1 115 MET C C 9.489 -8.772 -9.909 1.00 . A A . 115 MET C 1 1
7 13724 1 1 115 MET CA C 9.092 -9.818 -10.950 1.00 . A A . 115 MET CA 1 1
7 13725 1 1 115 MET CB C 10.014 -9.718 -12.167 1.00 . A A . 115 MET CB 1 1
7 13726 1 1 115 MET CE C 12.676 -9.134 -13.785 1.00 . A A . 115 MET CE 1 1
7 13727 1 1 115 MET CG C 11.114 -10.767 -12.184 1.00 . A A . 115 MET CG 1 1
7 13728 1 1 115 MET H H 7.504 -9.282 -12.240 1.00 . A A . 115 MET H 1 1
7 13729 1 1 115 MET HA H 9.197 -10.799 -10.513 1.00 . A A . 115 MET HA 1 1
7 13730 1 1 115 MET HB2 H 9.423 -9.833 -13.063 1.00 . A A . 115 MET HB2 1 1
7 13731 1 1 115 MET HB3 H 10.477 -8.742 -12.175 1.00 . A A . 115 MET HB3 1 1
7 13732 1 1 115 MET HE1 H 13.363 -8.998 -12.964 1.00 . A A . 115 MET HE1 1 1
7 13733 1 1 115 MET HE2 H 11.866 -8.425 -13.698 1.00 . A A . 115 MET HE2 1 1
7 13734 1 1 115 MET HE3 H 13.194 -8.974 -14.720 1.00 . A A . 115 MET HE3 1 1
7 13735 1 1 115 MET HG2 H 11.809 -10.554 -11.386 1.00 . A A . 115 MET HG2 1 1
7 13736 1 1 115 MET HG3 H 10.669 -11.738 -12.021 1.00 . A A . 115 MET HG3 1 1
7 13737 1 1 115 MET N N 7.701 -9.661 -11.359 1.00 . A A . 115 MET N 1 1
7 13738 1 1 115 MET O O 10.247 -9.064 -8.984 1.00 . A A . 115 MET O 1 1
7 13739 1 1 115 MET SD S 12.018 -10.799 -13.744 1.00 . A A . 115 MET SD 1 1
7 13740 1 1 116 ASP C C 8.548 -6.706 -7.811 1.00 . A A . 116 ASP C 1 1
7 13741 1 1 116 ASP CA C 9.271 -6.476 -9.129 1.00 . A A . 116 ASP CA 1 1
7 13742 1 1 116 ASP CB C 8.876 -5.120 -9.722 1.00 . A A . 116 ASP CB 1 1
7 13743 1 1 116 ASP CG C 9.036 -5.067 -11.231 1.00 . A A . 116 ASP CG 1 1
7 13744 1 1 116 ASP H H 8.360 -7.377 -10.805 1.00 . A A . 116 ASP H 1 1
7 13745 1 1 116 ASP HA H 10.336 -6.484 -8.946 1.00 . A A . 116 ASP HA 1 1
7 13746 1 1 116 ASP HB2 H 7.844 -4.915 -9.481 1.00 . A A . 116 ASP HB2 1 1
7 13747 1 1 116 ASP HB3 H 9.501 -4.354 -9.288 1.00 . A A . 116 ASP HB3 1 1
7 13748 1 1 116 ASP N N 8.971 -7.554 -10.060 1.00 . A A . 116 ASP N 1 1
7 13749 1 1 116 ASP O O 9.026 -6.323 -6.744 1.00 . A A . 116 ASP O 1 1
7 13750 1 1 116 ASP OD1 O 9.960 -5.724 -11.752 1.00 . A A . 116 ASP OD1 1 1
7 13751 1 1 116 ASP OD2 O 8.236 -4.369 -11.888 1.00 . A A . 116 ASP OD2 1 1
7 13752 1 1 117 SER C C 7.235 -8.697 -5.881 1.00 . A A . 117 SER C 1 1
7 13753 1 1 117 SER CA C 6.572 -7.640 -6.741 1.00 . A A . 117 SER CA 1 1
7 13754 1 1 117 SER CB C 5.219 -8.156 -7.188 1.00 . A A . 117 SER CB 1 1
7 13755 1 1 117 SER H H 7.068 -7.628 -8.789 1.00 . A A . 117 SER H 1 1
7 13756 1 1 117 SER HA H 6.442 -6.736 -6.168 1.00 . A A . 117 SER HA 1 1
7 13757 1 1 117 SER HB2 H 5.356 -9.145 -7.596 1.00 . A A . 117 SER HB2 1 1
7 13758 1 1 117 SER HB3 H 4.552 -8.201 -6.341 1.00 . A A . 117 SER HB3 1 1
7 13759 1 1 117 SER HG H 4.392 -6.485 -7.791 1.00 . A A . 117 SER HG 1 1
7 13760 1 1 117 SER N N 7.386 -7.342 -7.905 1.00 . A A . 117 SER N 1 1
7 13761 1 1 117 SER O O 7.308 -8.571 -4.659 1.00 . A A . 117 SER O 1 1
7 13762 1 1 117 SER OG O 4.651 -7.322 -8.183 1.00 . A A . 117 SER OG 1 1
7 13763 1 1 118 LYS C C 9.595 -10.292 -5.092 1.00 . A A . 118 LYS C 1 1
7 13764 1 1 118 LYS CA C 8.386 -10.831 -5.835 1.00 . A A . 118 LYS CA 1 1
7 13765 1 1 118 LYS CB C 8.812 -11.923 -6.818 1.00 . A A . 118 LYS CB 1 1
7 13766 1 1 118 LYS CD C 8.183 -14.264 -7.492 1.00 . A A . 118 LYS CD 1 1
7 13767 1 1 118 LYS CE C 9.024 -15.530 -7.442 1.00 . A A . 118 LYS CE 1 1
7 13768 1 1 118 LYS CG C 8.507 -13.332 -6.333 1.00 . A A . 118 LYS CG 1 1
7 13769 1 1 118 LYS H H 7.641 -9.780 -7.514 1.00 . A A . 118 LYS H 1 1
7 13770 1 1 118 LYS HA H 7.689 -11.246 -5.121 1.00 . A A . 118 LYS HA 1 1
7 13771 1 1 118 LYS HB2 H 8.296 -11.769 -7.755 1.00 . A A . 118 LYS HB2 1 1
7 13772 1 1 118 LYS HB3 H 9.876 -11.847 -6.988 1.00 . A A . 118 LYS HB3 1 1
7 13773 1 1 118 LYS HD2 H 7.140 -14.535 -7.442 1.00 . A A . 118 LYS HD2 1 1
7 13774 1 1 118 LYS HD3 H 8.379 -13.749 -8.421 1.00 . A A . 118 LYS HD3 1 1
7 13775 1 1 118 LYS HE2 H 8.843 -16.102 -8.340 1.00 . A A . 118 LYS HE2 1 1
7 13776 1 1 118 LYS HE3 H 10.067 -15.253 -7.398 1.00 . A A . 118 LYS HE3 1 1
7 13777 1 1 118 LYS HG2 H 9.366 -13.714 -5.805 1.00 . A A . 118 LYS HG2 1 1
7 13778 1 1 118 LYS HG3 H 7.658 -13.295 -5.666 1.00 . A A . 118 LYS HG3 1 1
7 13779 1 1 118 LYS HZ1 H 8.055 -17.143 -6.536 1.00 . A A . 118 LYS HZ1 1 1
7 13780 1 1 118 LYS HZ2 H 8.230 -15.796 -5.529 1.00 . A A . 118 LYS HZ2 1 1
7 13781 1 1 118 LYS HZ3 H 9.563 -16.782 -5.860 1.00 . A A . 118 LYS HZ3 1 1
7 13782 1 1 118 LYS N N 7.721 -9.745 -6.535 1.00 . A A . 118 LYS N 1 1
7 13783 1 1 118 LYS NZ N 8.695 -16.372 -6.259 1.00 . A A . 118 LYS NZ 1 1
7 13784 1 1 118 LYS O O 9.987 -10.814 -4.049 1.00 . A A . 118 LYS O 1 1
7 13785 1 1 119 LEU C C 10.972 -7.837 -3.779 1.00 . A A . 119 LEU C 1 1
7 13786 1 1 119 LEU CA C 11.345 -8.606 -5.046 1.00 . A A . 119 LEU CA 1 1
7 13787 1 1 119 LEU CB C 12.011 -7.663 -6.047 1.00 . A A . 119 LEU CB 1 1
7 13788 1 1 119 LEU CD1 C 14.440 -8.194 -6.373 1.00 . A A . 119 LEU CD1 1 1
7 13789 1 1 119 LEU CD2 C 13.707 -5.816 -6.107 1.00 . A A . 119 LEU CD2 1 1
7 13790 1 1 119 LEU CG C 13.446 -7.259 -5.701 1.00 . A A . 119 LEU CG 1 1
7 13791 1 1 119 LEU H H 9.795 -8.869 -6.480 1.00 . A A . 119 LEU H 1 1
7 13792 1 1 119 LEU HA H 12.043 -9.386 -4.784 1.00 . A A . 119 LEU HA 1 1
7 13793 1 1 119 LEU HB2 H 12.019 -8.146 -7.014 1.00 . A A . 119 LEU HB2 1 1
7 13794 1 1 119 LEU HB3 H 11.415 -6.765 -6.117 1.00 . A A . 119 LEU HB3 1 1
7 13795 1 1 119 LEU HD11 H 14.649 -9.027 -5.718 1.00 . A A . 119 LEU HD11 1 1
7 13796 1 1 119 LEU HD12 H 15.355 -7.658 -6.577 1.00 . A A . 119 LEU HD12 1 1
7 13797 1 1 119 LEU HD13 H 14.021 -8.559 -7.298 1.00 . A A . 119 LEU HD13 1 1
7 13798 1 1 119 LEU HD21 H 14.340 -5.797 -6.983 1.00 . A A . 119 LEU HD21 1 1
7 13799 1 1 119 LEU HD22 H 14.200 -5.298 -5.298 1.00 . A A . 119 LEU HD22 1 1
7 13800 1 1 119 LEU HD23 H 12.771 -5.328 -6.330 1.00 . A A . 119 LEU HD23 1 1
7 13801 1 1 119 LEU HG H 13.585 -7.337 -4.632 1.00 . A A . 119 LEU HG 1 1
7 13802 1 1 119 LEU N N 10.175 -9.236 -5.646 1.00 . A A . 119 LEU N 1 1
7 13803 1 1 119 LEU O O 11.584 -8.019 -2.726 1.00 . A A . 119 LEU O 1 1
7 13804 1 1 120 ARG C C 8.747 -7.024 -1.745 1.00 . A A . 120 ARG C 1 1
7 13805 1 1 120 ARG CA C 9.512 -6.175 -2.759 1.00 . A A . 120 ARG CA 1 1
7 13806 1 1 120 ARG CB C 8.642 -5.010 -3.241 1.00 . A A . 120 ARG CB 1 1
7 13807 1 1 120 ARG CD C 6.151 -4.881 -2.922 1.00 . A A . 120 ARG CD 1 1
7 13808 1 1 120 ARG CG C 7.281 -5.430 -3.778 1.00 . A A . 120 ARG CG 1 1
7 13809 1 1 120 ARG CZ C 3.932 -3.890 -3.335 1.00 . A A . 120 ARG CZ 1 1
7 13810 1 1 120 ARG H H 9.522 -6.872 -4.758 1.00 . A A . 120 ARG H 1 1
7 13811 1 1 120 ARG HA H 10.389 -5.773 -2.272 1.00 . A A . 120 ARG HA 1 1
7 13812 1 1 120 ARG HB2 H 8.485 -4.331 -2.416 1.00 . A A . 120 ARG HB2 1 1
7 13813 1 1 120 ARG HB3 H 9.168 -4.489 -4.026 1.00 . A A . 120 ARG HB3 1 1
7 13814 1 1 120 ARG HD2 H 5.969 -5.565 -2.105 1.00 . A A . 120 ARG HD2 1 1
7 13815 1 1 120 ARG HD3 H 6.451 -3.921 -2.526 1.00 . A A . 120 ARG HD3 1 1
7 13816 1 1 120 ARG HE H 4.814 -5.246 -4.502 1.00 . A A . 120 ARG HE 1 1
7 13817 1 1 120 ARG HG2 H 7.171 -5.053 -4.784 1.00 . A A . 120 ARG HG2 1 1
7 13818 1 1 120 ARG HG3 H 7.224 -6.506 -3.787 1.00 . A A . 120 ARG HG3 1 1
7 13819 1 1 120 ARG HH11 H 4.845 -3.220 -1.657 1.00 . A A . 120 ARG HH11 1 1
7 13820 1 1 120 ARG HH12 H 3.286 -2.537 -1.977 1.00 . A A . 120 ARG HH12 1 1
7 13821 1 1 120 ARG HH21 H 2.764 -4.348 -4.920 1.00 . A A . 120 ARG HH21 1 1
7 13822 1 1 120 ARG HH22 H 2.105 -3.177 -3.827 1.00 . A A . 120 ARG HH22 1 1
7 13823 1 1 120 ARG N N 9.967 -6.975 -3.892 1.00 . A A . 120 ARG N 1 1
7 13824 1 1 120 ARG NE N 4.915 -4.715 -3.685 1.00 . A A . 120 ARG NE 1 1
7 13825 1 1 120 ARG NH1 N 4.029 -3.156 -2.232 1.00 . A A . 120 ARG NH1 1 1
7 13826 1 1 120 ARG NH2 N 2.844 -3.798 -4.089 1.00 . A A . 120 ARG NH2 1 1
7 13827 1 1 120 ARG O O 8.795 -6.766 -0.543 1.00 . A A . 120 ARG O 1 1
7 13828 1 1 121 CYS C C 8.111 -9.763 -0.490 1.00 . A A . 121 CYS C 1 1
7 13829 1 1 121 CYS CA C 7.232 -8.900 -1.389 1.00 . A A . 121 CYS CA 1 1
7 13830 1 1 121 CYS CB C 6.331 -9.792 -2.246 1.00 . A A . 121 CYS CB 1 1
7 13831 1 1 121 CYS H H 8.021 -8.169 -3.212 1.00 . A A . 121 CYS H 1 1
7 13832 1 1 121 CYS HA H 6.610 -8.275 -0.767 1.00 . A A . 121 CYS HA 1 1
7 13833 1 1 121 CYS HB2 H 6.911 -10.204 -3.057 1.00 . A A . 121 CYS HB2 1 1
7 13834 1 1 121 CYS HB3 H 5.950 -10.598 -1.636 1.00 . A A . 121 CYS HB3 1 1
7 13835 1 1 121 CYS HG H 5.192 -8.545 -3.802 1.00 . A A . 121 CYS HG 1 1
7 13836 1 1 121 CYS N N 8.028 -8.024 -2.243 1.00 . A A . 121 CYS N 1 1
7 13837 1 1 121 CYS O O 7.759 -10.032 0.659 1.00 . A A . 121 CYS O 1 1
7 13838 1 1 121 CYS SG S 4.913 -8.932 -2.968 1.00 . A A . 121 CYS SG 1 1
7 13839 1 1 122 VAL C C 10.922 -10.225 0.799 1.00 . A A . 122 VAL C 1 1
7 13840 1 1 122 VAL CA C 10.162 -11.042 -0.243 1.00 . A A . 122 VAL CA 1 1
7 13841 1 1 122 VAL CB C 11.170 -11.776 -1.151 1.00 . A A . 122 VAL CB 1 1
7 13842 1 1 122 VAL CG1 C 12.045 -10.786 -1.903 1.00 . A A . 122 VAL CG1 1 1
7 13843 1 1 122 VAL CG2 C 12.021 -12.739 -0.336 1.00 . A A . 122 VAL CG2 1 1
7 13844 1 1 122 VAL H H 9.480 -9.961 -1.936 1.00 . A A . 122 VAL H 1 1
7 13845 1 1 122 VAL HA H 9.569 -11.786 0.269 1.00 . A A . 122 VAL HA 1 1
7 13846 1 1 122 VAL HB H 10.613 -12.351 -1.877 1.00 . A A . 122 VAL HB 1 1
7 13847 1 1 122 VAL HG11 H 11.422 -10.142 -2.503 1.00 . A A . 122 VAL HG11 1 1
7 13848 1 1 122 VAL HG12 H 12.728 -11.324 -2.544 1.00 . A A . 122 VAL HG12 1 1
7 13849 1 1 122 VAL HG13 H 12.606 -10.192 -1.199 1.00 . A A . 122 VAL HG13 1 1
7 13850 1 1 122 VAL HG21 H 12.932 -12.246 -0.031 1.00 . A A . 122 VAL HG21 1 1
7 13851 1 1 122 VAL HG22 H 12.264 -13.603 -0.938 1.00 . A A . 122 VAL HG22 1 1
7 13852 1 1 122 VAL HG23 H 11.472 -13.054 0.539 1.00 . A A . 122 VAL HG23 1 1
7 13853 1 1 122 VAL N N 9.251 -10.203 -1.013 1.00 . A A . 122 VAL N 1 1
7 13854 1 1 122 VAL O O 11.080 -10.653 1.942 1.00 . A A . 122 VAL O 1 1
7 13855 1 1 123 PHE C C 11.213 -7.592 2.373 1.00 . A A . 123 PHE C 1 1
7 13856 1 1 123 PHE CA C 12.129 -8.174 1.301 1.00 . A A . 123 PHE CA 1 1
7 13857 1 1 123 PHE CB C 12.801 -7.045 0.515 1.00 . A A . 123 PHE CB 1 1
7 13858 1 1 123 PHE CD1 C 15.169 -6.790 1.308 1.00 . A A . 123 PHE CD1 1 1
7 13859 1 1 123 PHE CD2 C 14.785 -7.857 -0.791 1.00 . A A . 123 PHE CD2 1 1
7 13860 1 1 123 PHE CE1 C 16.531 -6.963 1.151 1.00 . A A . 123 PHE CE1 1 1
7 13861 1 1 123 PHE CE2 C 16.146 -8.033 -0.953 1.00 . A A . 123 PHE CE2 1 1
7 13862 1 1 123 PHE CG C 14.281 -7.235 0.340 1.00 . A A . 123 PHE CG 1 1
7 13863 1 1 123 PHE CZ C 17.020 -7.586 0.019 1.00 . A A . 123 PHE CZ 1 1
7 13864 1 1 123 PHE H H 11.231 -8.759 -0.524 1.00 . A A . 123 PHE H 1 1
7 13865 1 1 123 PHE HA H 12.893 -8.766 1.783 1.00 . A A . 123 PHE HA 1 1
7 13866 1 1 123 PHE HB2 H 12.356 -6.985 -0.467 1.00 . A A . 123 PHE HB2 1 1
7 13867 1 1 123 PHE HB3 H 12.644 -6.109 1.034 1.00 . A A . 123 PHE HB3 1 1
7 13868 1 1 123 PHE HD1 H 14.787 -6.304 2.194 1.00 . A A . 123 PHE HD1 1 1
7 13869 1 1 123 PHE HD2 H 14.103 -8.207 -1.551 1.00 . A A . 123 PHE HD2 1 1
7 13870 1 1 123 PHE HE1 H 17.211 -6.612 1.912 1.00 . A A . 123 PHE HE1 1 1
7 13871 1 1 123 PHE HE2 H 16.526 -8.519 -1.839 1.00 . A A . 123 PHE HE2 1 1
7 13872 1 1 123 PHE HZ H 18.084 -7.722 -0.106 1.00 . A A . 123 PHE HZ 1 1
7 13873 1 1 123 PHE N N 11.389 -9.047 0.399 1.00 . A A . 123 PHE N 1 1
7 13874 1 1 123 PHE O O 11.634 -7.365 3.508 1.00 . A A . 123 PHE O 1 1
7 13875 1 1 124 GLU C C 8.642 -7.785 4.036 1.00 . A A . 124 GLU C 1 1
7 13876 1 1 124 GLU CA C 8.984 -6.788 2.935 1.00 . A A . 124 GLU CA 1 1
7 13877 1 1 124 GLU CB C 7.713 -6.380 2.188 1.00 . A A . 124 GLU CB 1 1
7 13878 1 1 124 GLU CD C 5.351 -5.533 2.473 1.00 . A A . 124 GLU CD 1 1
7 13879 1 1 124 GLU CG C 6.764 -5.532 3.020 1.00 . A A . 124 GLU CG 1 1
7 13880 1 1 124 GLU H H 9.684 -7.549 1.086 1.00 . A A . 124 GLU H 1 1
7 13881 1 1 124 GLU HA H 9.423 -5.911 3.384 1.00 . A A . 124 GLU HA 1 1
7 13882 1 1 124 GLU HB2 H 7.990 -5.816 1.311 1.00 . A A . 124 GLU HB2 1 1
7 13883 1 1 124 GLU HB3 H 7.188 -7.272 1.880 1.00 . A A . 124 GLU HB3 1 1
7 13884 1 1 124 GLU HG2 H 6.744 -5.920 4.027 1.00 . A A . 124 GLU HG2 1 1
7 13885 1 1 124 GLU HG3 H 7.129 -4.516 3.033 1.00 . A A . 124 GLU HG3 1 1
7 13886 1 1 124 GLU N N 9.960 -7.348 2.005 1.00 . A A . 124 GLU N 1 1
7 13887 1 1 124 GLU O O 8.530 -7.418 5.207 1.00 . A A . 124 GLU O 1 1
7 13888 1 1 124 GLU OE1 O 4.699 -6.598 2.515 1.00 . A A . 124 GLU OE1 1 1
7 13889 1 1 124 GLU OE2 O 4.894 -4.469 2.005 1.00 . A A . 124 GLU OE2 1 1
7 13890 1 1 125 LEU C C 6.736 -9.900 5.172 1.00 . A A . 125 LEU C 1 1
7 13891 1 1 125 LEU CA C 8.141 -10.101 4.610 1.00 . A A . 125 LEU CA 1 1
7 13892 1 1 125 LEU CB C 9.164 -10.132 5.751 1.00 . A A . 125 LEU CB 1 1
7 13893 1 1 125 LEU CD1 C 9.226 -12.640 5.821 1.00 . A A . 125 LEU CD1 1 1
7 13894 1 1 125 LEU CD2 C 10.996 -11.377 4.579 1.00 . A A . 125 LEU CD2 1 1
7 13895 1 1 125 LEU CG C 10.063 -11.369 5.782 1.00 . A A . 125 LEU CG 1 1
7 13896 1 1 125 LEU H H 8.574 -9.276 2.707 1.00 . A A . 125 LEU H 1 1
7 13897 1 1 125 LEU HA H 8.173 -11.043 4.085 1.00 . A A . 125 LEU HA 1 1
7 13898 1 1 125 LEU HB2 H 9.793 -9.258 5.667 1.00 . A A . 125 LEU HB2 1 1
7 13899 1 1 125 LEU HB3 H 8.631 -10.080 6.689 1.00 . A A . 125 LEU HB3 1 1
7 13900 1 1 125 LEU HD11 H 9.639 -13.365 5.135 1.00 . A A . 125 LEU HD11 1 1
7 13901 1 1 125 LEU HD12 H 8.210 -12.413 5.536 1.00 . A A . 125 LEU HD12 1 1
7 13902 1 1 125 LEU HD13 H 9.236 -13.045 6.821 1.00 . A A . 125 LEU HD13 1 1
7 13903 1 1 125 LEU HD21 H 11.120 -10.367 4.213 1.00 . A A . 125 LEU HD21 1 1
7 13904 1 1 125 LEU HD22 H 10.573 -11.992 3.799 1.00 . A A . 125 LEU HD22 1 1
7 13905 1 1 125 LEU HD23 H 11.956 -11.775 4.871 1.00 . A A . 125 LEU HD23 1 1
7 13906 1 1 125 LEU HG H 10.670 -11.342 6.675 1.00 . A A . 125 LEU HG 1 1
7 13907 1 1 125 LEU N N 8.474 -9.047 3.656 1.00 . A A . 125 LEU N 1 1
7 13908 1 1 125 LEU O O 6.019 -10.908 5.343 1.00 . A A . 125 LEU O 1 1
7 13909 1 1 125 LEU OXT O 6.366 -8.736 5.436 1.00 . A A . 125 LEU OXT 1 1
8 13910 1 1 1 MET C C -11.176 11.693 -1.990 1.00 . A A . 1 MET C 1 1
8 13911 1 1 1 MET CA C -11.813 12.687 -1.025 1.00 . A A . 1 MET CA 1 1
8 13912 1 1 1 MET CB C -10.746 13.612 -0.432 1.00 . A A . 1 MET CB 1 1
8 13913 1 1 1 MET CE C -10.967 14.904 -3.199 1.00 . A A . 1 MET CE 1 1
8 13914 1 1 1 MET CG C -11.142 15.079 -0.437 1.00 . A A . 1 MET CG 1 1
8 13915 1 1 1 MET H1 H -12.680 12.682 0.842 1.00 . A A . 1 MET H1 1 1
8 13916 1 1 1 MET H2 H -11.872 11.227 0.424 1.00 . A A . 1 MET H2 1 1
8 13917 1 1 1 MET H3 H -13.393 11.599 -0.279 1.00 . A A . 1 MET H3 1 1
8 13918 1 1 1 MET HA H -12.540 13.281 -1.559 1.00 . A A . 1 MET HA 1 1
8 13919 1 1 1 MET HB2 H -10.558 13.316 0.589 1.00 . A A . 1 MET HB2 1 1
8 13920 1 1 1 MET HB3 H -9.834 13.506 -1.002 1.00 . A A . 1 MET HB3 1 1
8 13921 1 1 1 MET HE1 H -11.968 14.540 -3.020 1.00 . A A . 1 MET HE1 1 1
8 13922 1 1 1 MET HE2 H -10.287 14.068 -3.263 1.00 . A A . 1 MET HE2 1 1
8 13923 1 1 1 MET HE3 H -10.944 15.458 -4.126 1.00 . A A . 1 MET HE3 1 1
8 13924 1 1 1 MET HG2 H -12.219 15.147 -0.464 1.00 . A A . 1 MET HG2 1 1
8 13925 1 1 1 MET HG3 H -10.777 15.540 0.469 1.00 . A A . 1 MET HG3 1 1
8 13926 1 1 1 MET N N -12.502 11.986 0.090 1.00 . A A . 1 MET N 1 1
8 13927 1 1 1 MET O O -10.115 11.955 -2.558 1.00 . A A . 1 MET O 1 1
8 13928 1 1 1 MET SD S -10.472 15.975 -1.852 1.00 . A A . 1 MET SD 1 1
8 13929 1 1 2 ALA C C -12.166 9.432 -4.338 1.00 . A A . 2 ALA C 1 1
8 13930 1 1 2 ALA CA C -11.323 9.519 -3.071 1.00 . A A . 2 ALA CA 1 1
8 13931 1 1 2 ALA CB C -11.290 8.174 -2.362 1.00 . A A . 2 ALA CB 1 1
8 13932 1 1 2 ALA H H -12.670 10.396 -1.694 1.00 . A A . 2 ALA H 1 1
8 13933 1 1 2 ALA HA H -10.310 9.781 -3.342 1.00 . A A . 2 ALA HA 1 1
8 13934 1 1 2 ALA HB1 H -12.129 8.102 -1.686 1.00 . A A . 2 ALA HB1 1 1
8 13935 1 1 2 ALA HB2 H -10.370 8.083 -1.804 1.00 . A A . 2 ALA HB2 1 1
8 13936 1 1 2 ALA HB3 H -11.347 7.380 -3.093 1.00 . A A . 2 ALA HB3 1 1
8 13937 1 1 2 ALA N N -11.829 10.550 -2.173 1.00 . A A . 2 ALA N 1 1
8 13938 1 1 2 ALA O O -13.315 8.991 -4.301 1.00 . A A . 2 ALA O 1 1
8 13939 1 1 3 LYS C C -12.742 8.404 -7.068 1.00 . A A . 3 LYS C 1 1
8 13940 1 1 3 LYS CA C -12.291 9.819 -6.738 1.00 . A A . 3 LYS CA 1 1
8 13941 1 1 3 LYS CB C -11.400 10.360 -7.853 1.00 . A A . 3 LYS CB 1 1
8 13942 1 1 3 LYS CD C -11.198 11.028 -10.270 1.00 . A A . 3 LYS CD 1 1
8 13943 1 1 3 LYS CE C -11.588 12.382 -10.843 1.00 . A A . 3 LYS CE 1 1
8 13944 1 1 3 LYS CG C -12.142 10.600 -9.158 1.00 . A A . 3 LYS CG 1 1
8 13945 1 1 3 LYS H H -10.670 10.193 -5.427 1.00 . A A . 3 LYS H 1 1
8 13946 1 1 3 LYS HA H -13.163 10.447 -6.653 1.00 . A A . 3 LYS HA 1 1
8 13947 1 1 3 LYS HB2 H -10.974 11.296 -7.530 1.00 . A A . 3 LYS HB2 1 1
8 13948 1 1 3 LYS HB3 H -10.605 9.655 -8.037 1.00 . A A . 3 LYS HB3 1 1
8 13949 1 1 3 LYS HD2 H -10.195 11.092 -9.875 1.00 . A A . 3 LYS HD2 1 1
8 13950 1 1 3 LYS HD3 H -11.230 10.291 -11.058 1.00 . A A . 3 LYS HD3 1 1
8 13951 1 1 3 LYS HE2 H -11.319 12.406 -11.889 1.00 . A A . 3 LYS HE2 1 1
8 13952 1 1 3 LYS HE3 H -12.656 12.505 -10.743 1.00 . A A . 3 LYS HE3 1 1
8 13953 1 1 3 LYS HG2 H -12.636 9.686 -9.452 1.00 . A A . 3 LYS HG2 1 1
8 13954 1 1 3 LYS HG3 H -12.879 11.375 -9.003 1.00 . A A . 3 LYS HG3 1 1
8 13955 1 1 3 LYS HZ1 H -11.455 13.794 -9.310 1.00 . A A . 3 LYS HZ1 1 1
8 13956 1 1 3 LYS HZ2 H -10.801 14.316 -10.780 1.00 . A A . 3 LYS HZ2 1 1
8 13957 1 1 3 LYS HZ3 H -9.956 13.201 -9.829 1.00 . A A . 3 LYS HZ3 1 1
8 13958 1 1 3 LYS N N -11.589 9.854 -5.460 1.00 . A A . 3 LYS N 1 1
8 13959 1 1 3 LYS NZ N -10.902 13.502 -10.142 1.00 . A A . 3 LYS NZ 1 1
8 13960 1 1 3 LYS O O -11.931 7.537 -7.383 1.00 . A A . 3 LYS O 1 1
8 13961 1 1 4 VAL C C -14.200 6.335 -8.618 1.00 . A A . 4 VAL C 1 1
8 13962 1 1 4 VAL CA C -14.627 6.874 -7.256 1.00 . A A . 4 VAL CA 1 1
8 13963 1 1 4 VAL CB C -16.165 6.926 -7.202 1.00 . A A . 4 VAL CB 1 1
8 13964 1 1 4 VAL CG1 C -16.751 5.525 -7.280 1.00 . A A . 4 VAL CG1 1 1
8 13965 1 1 4 VAL CG2 C -16.632 7.637 -5.941 1.00 . A A . 4 VAL CG2 1 1
8 13966 1 1 4 VAL H H -14.632 8.919 -6.717 1.00 . A A . 4 VAL H 1 1
8 13967 1 1 4 VAL HA H -14.286 6.194 -6.490 1.00 . A A . 4 VAL HA 1 1
8 13968 1 1 4 VAL HB H -16.516 7.486 -8.056 1.00 . A A . 4 VAL HB 1 1
8 13969 1 1 4 VAL HG11 H -17.826 5.579 -7.194 1.00 . A A . 4 VAL HG11 1 1
8 13970 1 1 4 VAL HG12 H -16.355 4.925 -6.475 1.00 . A A . 4 VAL HG12 1 1
8 13971 1 1 4 VAL HG13 H -16.487 5.077 -8.226 1.00 . A A . 4 VAL HG13 1 1
8 13972 1 1 4 VAL HG21 H -16.050 7.296 -5.098 1.00 . A A . 4 VAL HG21 1 1
8 13973 1 1 4 VAL HG22 H -17.676 7.418 -5.769 1.00 . A A . 4 VAL HG22 1 1
8 13974 1 1 4 VAL HG23 H -16.503 8.703 -6.060 1.00 . A A . 4 VAL HG23 1 1
8 13975 1 1 4 VAL N N -14.045 8.183 -6.982 1.00 . A A . 4 VAL N 1 1
8 13976 1 1 4 VAL O O -13.882 5.155 -8.750 1.00 . A A . 4 VAL O 1 1
8 13977 1 1 5 GLU C C -12.358 6.373 -11.049 1.00 . A A . 5 GLU C 1 1
8 13978 1 1 5 GLU CA C -13.827 6.782 -10.979 1.00 . A A . 5 GLU CA 1 1
8 13979 1 1 5 GLU CB C -14.099 7.914 -11.973 1.00 . A A . 5 GLU CB 1 1
8 13980 1 1 5 GLU CD C -14.312 8.402 -14.442 1.00 . A A . 5 GLU CD 1 1
8 13981 1 1 5 GLU CG C -14.616 7.431 -13.317 1.00 . A A . 5 GLU CG 1 1
8 13982 1 1 5 GLU H H -14.474 8.125 -9.470 1.00 . A A . 5 GLU H 1 1
8 13983 1 1 5 GLU HA H -14.437 5.932 -11.244 1.00 . A A . 5 GLU HA 1 1
8 13984 1 1 5 GLU HB2 H -14.833 8.582 -11.547 1.00 . A A . 5 GLU HB2 1 1
8 13985 1 1 5 GLU HB3 H -13.182 8.460 -12.138 1.00 . A A . 5 GLU HB3 1 1
8 13986 1 1 5 GLU HG2 H -14.154 6.483 -13.547 1.00 . A A . 5 GLU HG2 1 1
8 13987 1 1 5 GLU HG3 H -15.687 7.303 -13.252 1.00 . A A . 5 GLU HG3 1 1
8 13988 1 1 5 GLU N N -14.204 7.196 -9.630 1.00 . A A . 5 GLU N 1 1
8 13989 1 1 5 GLU O O -12.029 5.303 -11.561 1.00 . A A . 5 GLU O 1 1
8 13990 1 1 5 GLU OE1 O -13.157 8.869 -14.527 1.00 . A A . 5 GLU OE1 1 1
8 13991 1 1 5 GLU OE2 O -15.229 8.696 -15.238 1.00 . A A . 5 GLU OE2 1 1
8 13992 1 1 6 GLN C C -9.720 5.800 -9.561 1.00 . A A . 6 GLN C 1 1
8 13993 1 1 6 GLN CA C -10.047 6.934 -10.533 1.00 . A A . 6 GLN CA 1 1
8 13994 1 1 6 GLN CB C -9.248 8.193 -10.168 1.00 . A A . 6 GLN CB 1 1
8 13995 1 1 6 GLN CD C -7.635 9.956 -11.016 1.00 . A A . 6 GLN CD 1 1
8 13996 1 1 6 GLN CG C -8.747 8.982 -11.373 1.00 . A A . 6 GLN CG 1 1
8 13997 1 1 6 GLN H H -11.799 8.059 -10.128 1.00 . A A . 6 GLN H 1 1
8 13998 1 1 6 GLN HA H -9.776 6.624 -11.532 1.00 . A A . 6 GLN HA 1 1
8 13999 1 1 6 GLN HB2 H -9.876 8.842 -9.580 1.00 . A A . 6 GLN HB2 1 1
8 14000 1 1 6 GLN HB3 H -8.393 7.902 -9.575 1.00 . A A . 6 GLN HB3 1 1
8 14001 1 1 6 GLN HE21 H -8.472 11.387 -12.128 1.00 . A A . 6 GLN HE21 1 1
8 14002 1 1 6 GLN HE22 H -7.002 11.823 -11.329 1.00 . A A . 6 GLN HE22 1 1
8 14003 1 1 6 GLN HG2 H -8.371 8.288 -12.109 1.00 . A A . 6 GLN HG2 1 1
8 14004 1 1 6 GLN HG3 H -9.572 9.537 -11.792 1.00 . A A . 6 GLN HG3 1 1
8 14005 1 1 6 GLN N N -11.478 7.222 -10.529 1.00 . A A . 6 GLN N 1 1
8 14006 1 1 6 GLN NE2 N -7.712 11.178 -11.544 1.00 . A A . 6 GLN NE2 1 1
8 14007 1 1 6 GLN O O -8.817 4.998 -9.800 1.00 . A A . 6 GLN O 1 1
8 14008 1 1 6 GLN OE1 O -6.715 9.616 -10.272 1.00 . A A . 6 GLN OE1 1 1
8 14009 1 1 7 VAL C C -10.970 3.434 -7.706 1.00 . A A . 7 VAL C 1 1
8 14010 1 1 7 VAL CA C -10.252 4.754 -7.412 1.00 . A A . 7 VAL CA 1 1
8 14011 1 1 7 VAL CB C -10.712 5.280 -6.036 1.00 . A A . 7 VAL CB 1 1
8 14012 1 1 7 VAL CG1 C -10.452 4.248 -4.948 1.00 . A A . 7 VAL CG1 1 1
8 14013 1 1 7 VAL CG2 C -10.015 6.592 -5.709 1.00 . A A . 7 VAL CG2 1 1
8 14014 1 1 7 VAL H H -11.147 6.441 -8.322 1.00 . A A . 7 VAL H 1 1
8 14015 1 1 7 VAL HA H -9.192 4.559 -7.351 1.00 . A A . 7 VAL HA 1 1
8 14016 1 1 7 VAL HB H -11.775 5.463 -6.080 1.00 . A A . 7 VAL HB 1 1
8 14017 1 1 7 VAL HG11 H -9.437 3.886 -5.028 1.00 . A A . 7 VAL HG11 1 1
8 14018 1 1 7 VAL HG12 H -11.138 3.422 -5.064 1.00 . A A . 7 VAL HG12 1 1
8 14019 1 1 7 VAL HG13 H -10.596 4.702 -3.979 1.00 . A A . 7 VAL HG13 1 1
8 14020 1 1 7 VAL HG21 H -9.063 6.387 -5.241 1.00 . A A . 7 VAL HG21 1 1
8 14021 1 1 7 VAL HG22 H -10.631 7.168 -5.034 1.00 . A A . 7 VAL HG22 1 1
8 14022 1 1 7 VAL HG23 H -9.856 7.152 -6.619 1.00 . A A . 7 VAL HG23 1 1
8 14023 1 1 7 VAL N N -10.454 5.761 -8.453 1.00 . A A . 7 VAL N 1 1
8 14024 1 1 7 VAL O O -10.661 2.413 -7.090 1.00 . A A . 7 VAL O 1 1
8 14025 1 1 8 LEU C C -11.756 1.100 -9.352 1.00 . A A . 8 LEU C 1 1
8 14026 1 1 8 LEU CA C -12.694 2.227 -8.926 1.00 . A A . 8 LEU CA 1 1
8 14027 1 1 8 LEU CB C -13.717 2.496 -10.033 1.00 . A A . 8 LEU CB 1 1
8 14028 1 1 8 LEU CD1 C -15.854 1.300 -9.498 1.00 . A A . 8 LEU CD1 1 1
8 14029 1 1 8 LEU CD2 C -15.008 1.356 -11.852 1.00 . A A . 8 LEU CD2 1 1
8 14030 1 1 8 LEU CG C -14.617 1.312 -10.383 1.00 . A A . 8 LEU CG 1 1
8 14031 1 1 8 LEU H H -12.172 4.285 -9.069 1.00 . A A . 8 LEU H 1 1
8 14032 1 1 8 LEU HA H -13.217 1.925 -8.032 1.00 . A A . 8 LEU HA 1 1
8 14033 1 1 8 LEU HB2 H -14.346 3.316 -9.722 1.00 . A A . 8 LEU HB2 1 1
8 14034 1 1 8 LEU HB3 H -13.184 2.791 -10.924 1.00 . A A . 8 LEU HB3 1 1
8 14035 1 1 8 LEU HD11 H -16.528 0.526 -9.833 1.00 . A A . 8 LEU HD11 1 1
8 14036 1 1 8 LEU HD12 H -16.348 2.259 -9.559 1.00 . A A . 8 LEU HD12 1 1
8 14037 1 1 8 LEU HD13 H -15.564 1.107 -8.476 1.00 . A A . 8 LEU HD13 1 1
8 14038 1 1 8 LEU HD21 H -15.426 0.403 -12.143 1.00 . A A . 8 LEU HD21 1 1
8 14039 1 1 8 LEU HD22 H -14.134 1.565 -12.452 1.00 . A A . 8 LEU HD22 1 1
8 14040 1 1 8 LEU HD23 H -15.743 2.133 -12.006 1.00 . A A . 8 LEU HD23 1 1
8 14041 1 1 8 LEU HG H -14.074 0.395 -10.209 1.00 . A A . 8 LEU HG 1 1
8 14042 1 1 8 LEU N N -11.943 3.447 -8.617 1.00 . A A . 8 LEU N 1 1
8 14043 1 1 8 LEU O O -11.816 -0.004 -8.813 1.00 . A A . 8 LEU O 1 1
8 14044 1 1 9 SER C C -10.510 -0.924 -11.188 1.00 . A A . 9 SER C 1 1
8 14045 1 1 9 SER CA C -9.887 0.417 -10.767 1.00 . A A . 9 SER CA 1 1
8 14046 1 1 9 SER CB C -8.848 0.172 -9.666 1.00 . A A . 9 SER CB 1 1
8 14047 1 1 9 SER H H -10.855 2.300 -10.668 1.00 . A A . 9 SER H 1 1
8 14048 1 1 9 SER HA H -9.385 0.846 -11.621 1.00 . A A . 9 SER HA 1 1
8 14049 1 1 9 SER HB2 H -8.812 -0.882 -9.432 1.00 . A A . 9 SER HB2 1 1
8 14050 1 1 9 SER HB3 H -7.877 0.494 -10.014 1.00 . A A . 9 SER HB3 1 1
8 14051 1 1 9 SER HG H -9.841 0.414 -7.980 1.00 . A A . 9 SER HG 1 1
8 14052 1 1 9 SER N N -10.869 1.395 -10.295 1.00 . A A . 9 SER N 1 1
8 14053 1 1 9 SER O O -9.782 -1.880 -11.460 1.00 . A A . 9 SER O 1 1
8 14054 1 1 9 SER OG O -9.170 0.891 -8.481 1.00 . A A . 9 SER OG 1 1
8 14055 1 1 10 LEU C C -12.632 -2.435 -13.124 1.00 . A A . 10 LEU C 1 1
8 14056 1 1 10 LEU CA C -12.500 -2.261 -11.612 1.00 . A A . 10 LEU CA 1 1
8 14057 1 1 10 LEU CB C -13.871 -2.387 -10.960 1.00 . A A . 10 LEU CB 1 1
8 14058 1 1 10 LEU CD1 C -13.778 -2.030 -8.475 1.00 . A A . 10 LEU CD1 1 1
8 14059 1 1 10 LEU CD2 C -15.106 -3.931 -9.418 1.00 . A A . 10 LEU CD2 1 1
8 14060 1 1 10 LEU CG C -13.867 -3.065 -9.588 1.00 . A A . 10 LEU CG 1 1
8 14061 1 1 10 LEU H H -12.382 -0.234 -11.006 1.00 . A A . 10 LEU H 1 1
8 14062 1 1 10 LEU HA H -11.881 -3.065 -11.241 1.00 . A A . 10 LEU HA 1 1
8 14063 1 1 10 LEU HB2 H -14.295 -1.401 -10.857 1.00 . A A . 10 LEU HB2 1 1
8 14064 1 1 10 LEU HB3 H -14.499 -2.969 -11.618 1.00 . A A . 10 LEU HB3 1 1
8 14065 1 1 10 LEU HD11 H -13.791 -1.038 -8.902 1.00 . A A . 10 LEU HD11 1 1
8 14066 1 1 10 LEU HD12 H -12.859 -2.172 -7.925 1.00 . A A . 10 LEU HD12 1 1
8 14067 1 1 10 LEU HD13 H -14.618 -2.144 -7.806 1.00 . A A . 10 LEU HD13 1 1
8 14068 1 1 10 LEU HD21 H -15.877 -3.362 -8.919 1.00 . A A . 10 LEU HD21 1 1
8 14069 1 1 10 LEU HD22 H -14.860 -4.801 -8.827 1.00 . A A . 10 LEU HD22 1 1
8 14070 1 1 10 LEU HD23 H -15.462 -4.244 -10.389 1.00 . A A . 10 LEU HD23 1 1
8 14071 1 1 10 LEU HG H -12.999 -3.706 -9.518 1.00 . A A . 10 LEU HG 1 1
8 14072 1 1 10 LEU N N -11.838 -1.012 -11.233 1.00 . A A . 10 LEU N 1 1
8 14073 1 1 10 LEU O O -12.888 -3.543 -13.594 1.00 . A A . 10 LEU O 1 1
8 14074 1 1 11 GLU C C -11.523 -2.373 -15.885 1.00 . A A . 11 GLU C 1 1
8 14075 1 1 11 GLU CA C -12.617 -1.463 -15.341 1.00 . A A . 11 GLU CA 1 1
8 14076 1 1 11 GLU CB C -12.531 -0.080 -15.993 1.00 . A A . 11 GLU CB 1 1
8 14077 1 1 11 GLU CD C -14.890 0.704 -16.441 1.00 . A A . 11 GLU CD 1 1
8 14078 1 1 11 GLU CG C -13.606 0.165 -17.040 1.00 . A A . 11 GLU CG 1 1
8 14079 1 1 11 GLU H H -12.289 -0.488 -13.478 1.00 . A A . 11 GLU H 1 1
8 14080 1 1 11 GLU HA H -13.579 -1.901 -15.556 1.00 . A A . 11 GLU HA 1 1
8 14081 1 1 11 GLU HB2 H -12.627 0.674 -15.226 1.00 . A A . 11 GLU HB2 1 1
8 14082 1 1 11 GLU HB3 H -11.566 0.024 -16.468 1.00 . A A . 11 GLU HB3 1 1
8 14083 1 1 11 GLU HG2 H -13.235 0.879 -17.759 1.00 . A A . 11 GLU HG2 1 1
8 14084 1 1 11 GLU HG3 H -13.822 -0.767 -17.539 1.00 . A A . 11 GLU HG3 1 1
8 14085 1 1 11 GLU N N -12.479 -1.357 -13.890 1.00 . A A . 11 GLU N 1 1
8 14086 1 1 11 GLU O O -11.805 -3.331 -16.605 1.00 . A A . 11 GLU O 1 1
8 14087 1 1 11 GLU OE1 O -15.678 -0.102 -15.902 1.00 . A A . 11 GLU OE1 1 1
8 14088 1 1 11 GLU OE2 O -15.107 1.932 -16.508 1.00 . A A . 11 GLU OE2 1 1
8 14089 1 1 12 PRO C C -8.878 -3.994 -14.823 1.00 . A A . 12 PRO C 1 1
8 14090 1 1 12 PRO CA C -9.144 -2.947 -15.897 1.00 . A A . 12 PRO CA 1 1
8 14091 1 1 12 PRO CB C -8.009 -1.932 -15.958 1.00 . A A . 12 PRO CB 1 1
8 14092 1 1 12 PRO CD C -9.823 -1.036 -14.614 1.00 . A A . 12 PRO CD 1 1
8 14093 1 1 12 PRO CG C -8.336 -0.933 -14.889 1.00 . A A . 12 PRO CG 1 1
8 14094 1 1 12 PRO HA H -9.292 -3.417 -16.858 1.00 . A A . 12 PRO HA 1 1
8 14095 1 1 12 PRO HB2 H -7.068 -2.427 -15.766 1.00 . A A . 12 PRO HB2 1 1
8 14096 1 1 12 PRO HB3 H -7.988 -1.471 -16.935 1.00 . A A . 12 PRO HB3 1 1
8 14097 1 1 12 PRO HD2 H -9.997 -1.292 -13.580 1.00 . A A . 12 PRO HD2 1 1
8 14098 1 1 12 PRO HD3 H -10.318 -0.110 -14.862 1.00 . A A . 12 PRO HD3 1 1
8 14099 1 1 12 PRO HG2 H -7.777 -1.161 -13.994 1.00 . A A . 12 PRO HG2 1 1
8 14100 1 1 12 PRO HG3 H -8.091 0.062 -15.235 1.00 . A A . 12 PRO HG3 1 1
8 14101 1 1 12 PRO N N -10.265 -2.123 -15.502 1.00 . A A . 12 PRO N 1 1
8 14102 1 1 12 PRO O O -8.668 -3.641 -13.662 1.00 . A A . 12 PRO O 1 1
8 14103 1 1 13 GLN C C -7.285 -6.185 -13.587 1.00 . A A . 13 GLN C 1 1
8 14104 1 1 13 GLN CA C -8.685 -6.313 -14.188 1.00 . A A . 13 GLN CA 1 1
8 14105 1 1 13 GLN CB C -8.865 -7.698 -14.812 1.00 . A A . 13 GLN CB 1 1
8 14106 1 1 13 GLN CD C -8.756 -10.069 -13.949 1.00 . A A . 13 GLN CD 1 1
8 14107 1 1 13 GLN CG C -9.451 -8.725 -13.857 1.00 . A A . 13 GLN CG 1 1
8 14108 1 1 13 GLN H H -9.094 -5.523 -16.114 1.00 . A A . 13 GLN H 1 1
8 14109 1 1 13 GLN HA H -9.423 -6.176 -13.401 1.00 . A A . 13 GLN HA 1 1
8 14110 1 1 13 GLN HB2 H -9.523 -7.613 -15.664 1.00 . A A . 13 GLN HB2 1 1
8 14111 1 1 13 GLN HB3 H -7.903 -8.057 -15.147 1.00 . A A . 13 GLN HB3 1 1
8 14112 1 1 13 GLN HE21 H -10.483 -10.962 -14.363 1.00 . A A . 13 GLN HE21 1 1
8 14113 1 1 13 GLN HE22 H -9.101 -11.996 -14.297 1.00 . A A . 13 GLN HE22 1 1
8 14114 1 1 13 GLN HG2 H -9.353 -8.355 -12.847 1.00 . A A . 13 GLN HG2 1 1
8 14115 1 1 13 GLN HG3 H -10.496 -8.860 -14.091 1.00 . A A . 13 GLN HG3 1 1
8 14116 1 1 13 GLN N N -8.906 -5.273 -15.182 1.00 . A A . 13 GLN N 1 1
8 14117 1 1 13 GLN NE2 N -9.524 -11.115 -14.231 1.00 . A A . 13 GLN NE2 1 1
8 14118 1 1 13 GLN O O -7.031 -6.659 -12.481 1.00 . A A . 13 GLN O 1 1
8 14119 1 1 13 GLN OE1 O -7.542 -10.167 -13.769 1.00 . A A . 13 GLN OE1 1 1
8 14120 1 1 14 HIS C C -4.288 -6.607 -13.579 1.00 . A A . 14 HIS C 1 1
8 14121 1 1 14 HIS CA C -5.024 -5.297 -13.844 1.00 . A A . 14 HIS CA 1 1
8 14122 1 1 14 HIS CB C -5.039 -4.450 -12.570 1.00 . A A . 14 HIS CB 1 1
8 14123 1 1 14 HIS CD2 C -5.017 -1.925 -11.979 1.00 . A A . 14 HIS CD2 1 1
8 14124 1 1 14 HIS CE1 C -5.262 -1.122 -14.004 1.00 . A A . 14 HIS CE1 1 1
8 14125 1 1 14 HIS CG C -5.094 -2.977 -12.828 1.00 . A A . 14 HIS CG 1 1
8 14126 1 1 14 HIS H H -6.657 -5.142 -15.184 1.00 . A A . 14 HIS H 1 1
8 14127 1 1 14 HIS HA H -4.495 -4.754 -14.612 1.00 . A A . 14 HIS HA 1 1
8 14128 1 1 14 HIS HB2 H -5.905 -4.715 -11.981 1.00 . A A . 14 HIS HB2 1 1
8 14129 1 1 14 HIS HB3 H -4.146 -4.656 -11.998 1.00 . A A . 14 HIS HB3 1 1
8 14130 1 1 14 HIS HD1 H -5.334 -2.949 -14.922 1.00 . A A . 14 HIS HD1 1 1
8 14131 1 1 14 HIS HD2 H -4.893 -1.975 -10.906 1.00 . A A . 14 HIS HD2 1 1
8 14132 1 1 14 HIS HE1 H -5.370 -0.437 -14.832 1.00 . A A . 14 HIS HE1 1 1
8 14133 1 1 14 HIS HE2 H -5.009 0.131 -12.404 1.00 . A A . 14 HIS HE2 1 1
8 14134 1 1 14 HIS N N -6.389 -5.516 -14.315 1.00 . A A . 14 HIS N 1 1
8 14135 1 1 14 HIS ND1 N -5.249 -2.440 -14.088 1.00 . A A . 14 HIS ND1 1 1
8 14136 1 1 14 HIS NE2 N -5.124 -0.784 -12.735 1.00 . A A . 14 HIS NE2 1 1
8 14137 1 1 14 HIS O O -4.791 -7.493 -12.889 1.00 . A A . 14 HIS O 1 1
8 14138 1 1 15 GLU C C -0.776 -7.527 -14.088 1.00 . A A . 15 GLU C 1 1
8 14139 1 1 15 GLU CA C -2.250 -7.893 -13.950 1.00 . A A . 15 GLU CA 1 1
8 14140 1 1 15 GLU CB C -2.625 -8.965 -14.975 1.00 . A A . 15 GLU CB 1 1
8 14141 1 1 15 GLU CD C -4.153 -10.936 -15.373 1.00 . A A . 15 GLU CD 1 1
8 14142 1 1 15 GLU CG C -4.006 -9.560 -14.755 1.00 . A A . 15 GLU CG 1 1
8 14143 1 1 15 GLU H H -2.738 -5.965 -14.659 1.00 . A A . 15 GLU H 1 1
8 14144 1 1 15 GLU HA H -2.425 -8.278 -12.956 1.00 . A A . 15 GLU HA 1 1
8 14145 1 1 15 GLU HB2 H -2.596 -8.528 -15.962 1.00 . A A . 15 GLU HB2 1 1
8 14146 1 1 15 GLU HB3 H -1.899 -9.764 -14.924 1.00 . A A . 15 GLU HB3 1 1
8 14147 1 1 15 GLU HG2 H -4.186 -9.638 -13.694 1.00 . A A . 15 GLU HG2 1 1
8 14148 1 1 15 GLU HG3 H -4.741 -8.902 -15.196 1.00 . A A . 15 GLU HG3 1 1
8 14149 1 1 15 GLU N N -3.083 -6.710 -14.126 1.00 . A A . 15 GLU N 1 1
8 14150 1 1 15 GLU O O -0.177 -7.724 -15.144 1.00 . A A . 15 GLU O 1 1
8 14151 1 1 15 GLU OE1 O -3.156 -11.686 -15.394 1.00 . A A . 15 GLU OE1 1 1
8 14152 1 1 15 GLU OE2 O -5.266 -11.264 -15.836 1.00 . A A . 15 GLU OE2 1 1
8 14153 1 1 16 LEU C C 1.945 -7.055 -11.789 1.00 . A A . 16 LEU C 1 1
8 14154 1 1 16 LEU CA C 1.205 -6.574 -13.038 1.00 . A A . 16 LEU CA 1 1
8 14155 1 1 16 LEU CB C 1.318 -5.052 -13.159 1.00 . A A . 16 LEU CB 1 1
8 14156 1 1 16 LEU CD1 C -0.175 -3.090 -13.627 1.00 . A A . 16 LEU CD1 1 1
8 14157 1 1 16 LEU CD2 C 1.063 -4.191 -15.501 1.00 . A A . 16 LEU CD2 1 1
8 14158 1 1 16 LEU CG C 0.363 -4.407 -14.167 1.00 . A A . 16 LEU CG 1 1
8 14159 1 1 16 LEU H H -0.729 -6.835 -12.209 1.00 . A A . 16 LEU H 1 1
8 14160 1 1 16 LEU HA H 1.664 -7.025 -13.904 1.00 . A A . 16 LEU HA 1 1
8 14161 1 1 16 LEU HB2 H 1.131 -4.618 -12.189 1.00 . A A . 16 LEU HB2 1 1
8 14162 1 1 16 LEU HB3 H 2.329 -4.810 -13.452 1.00 . A A . 16 LEU HB3 1 1
8 14163 1 1 16 LEU HD11 H 0.512 -2.694 -12.894 1.00 . A A . 16 LEU HD11 1 1
8 14164 1 1 16 LEU HD12 H -1.137 -3.256 -13.166 1.00 . A A . 16 LEU HD12 1 1
8 14165 1 1 16 LEU HD13 H -0.281 -2.385 -14.438 1.00 . A A . 16 LEU HD13 1 1
8 14166 1 1 16 LEU HD21 H 1.161 -5.138 -16.012 1.00 . A A . 16 LEU HD21 1 1
8 14167 1 1 16 LEU HD22 H 2.043 -3.771 -15.330 1.00 . A A . 16 LEU HD22 1 1
8 14168 1 1 16 LEU HD23 H 0.481 -3.513 -16.107 1.00 . A A . 16 LEU HD23 1 1
8 14169 1 1 16 LEU HG H -0.476 -5.067 -14.331 1.00 . A A . 16 LEU HG 1 1
8 14170 1 1 16 LEU N N -0.198 -6.977 -13.021 1.00 . A A . 16 LEU N 1 1
8 14171 1 1 16 LEU O O 2.755 -7.979 -11.861 1.00 . A A . 16 LEU O 1 1
8 14172 1 1 17 LYS C C 1.326 -6.843 -8.255 1.00 . A A . 17 LYS C 1 1
8 14173 1 1 17 LYS CA C 2.330 -6.788 -9.401 1.00 . A A . 17 LYS CA 1 1
8 14174 1 1 17 LYS CB C 3.438 -5.785 -9.074 1.00 . A A . 17 LYS CB 1 1
8 14175 1 1 17 LYS CD C 3.989 -3.467 -8.276 1.00 . A A . 17 LYS CD 1 1
8 14176 1 1 17 LYS CE C 3.971 -3.608 -6.763 1.00 . A A . 17 LYS CE 1 1
8 14177 1 1 17 LYS CG C 2.943 -4.355 -8.931 1.00 . A A . 17 LYS CG 1 1
8 14178 1 1 17 LYS H H 1.027 -5.686 -10.649 1.00 . A A . 17 LYS H 1 1
8 14179 1 1 17 LYS HA H 2.768 -7.766 -9.529 1.00 . A A . 17 LYS HA 1 1
8 14180 1 1 17 LYS HB2 H 3.908 -6.075 -8.145 1.00 . A A . 17 LYS HB2 1 1
8 14181 1 1 17 LYS HB3 H 4.175 -5.810 -9.863 1.00 . A A . 17 LYS HB3 1 1
8 14182 1 1 17 LYS HD2 H 4.965 -3.747 -8.642 1.00 . A A . 17 LYS HD2 1 1
8 14183 1 1 17 LYS HD3 H 3.787 -2.438 -8.535 1.00 . A A . 17 LYS HD3 1 1
8 14184 1 1 17 LYS HE2 H 2.948 -3.559 -6.421 1.00 . A A . 17 LYS HE2 1 1
8 14185 1 1 17 LYS HE3 H 4.393 -4.567 -6.498 1.00 . A A . 17 LYS HE3 1 1
8 14186 1 1 17 LYS HG2 H 2.715 -3.963 -9.909 1.00 . A A . 17 LYS HG2 1 1
8 14187 1 1 17 LYS HG3 H 2.051 -4.351 -8.323 1.00 . A A . 17 LYS HG3 1 1
8 14188 1 1 17 LYS HZ1 H 4.288 -2.245 -5.211 1.00 . A A . 17 LYS HZ1 1 1
8 14189 1 1 17 LYS HZ2 H 4.828 -1.704 -6.720 1.00 . A A . 17 LYS HZ2 1 1
8 14190 1 1 17 LYS HZ3 H 5.713 -2.872 -5.876 1.00 . A A . 17 LYS HZ3 1 1
8 14191 1 1 17 LYS N N 1.675 -6.420 -10.650 1.00 . A A . 17 LYS N 1 1
8 14192 1 1 17 LYS NZ N 4.755 -2.531 -6.096 1.00 . A A . 17 LYS NZ 1 1
8 14193 1 1 17 LYS O O 1.502 -6.184 -7.229 1.00 . A A . 17 LYS O 1 1
8 14194 1 1 18 PHE C C -1.519 -9.070 -7.537 1.00 . A A . 18 PHE C 1 1
8 14195 1 1 18 PHE CA C -0.753 -7.754 -7.406 1.00 . A A . 18 PHE CA 1 1
8 14196 1 1 18 PHE CB C -1.720 -6.568 -7.486 1.00 . A A . 18 PHE CB 1 1
8 14197 1 1 18 PHE CD1 C -0.663 -4.517 -6.500 1.00 . A A . 18 PHE CD1 1 1
8 14198 1 1 18 PHE CD2 C -2.266 -5.705 -5.195 1.00 . A A . 18 PHE CD2 1 1
8 14199 1 1 18 PHE CE1 C -0.501 -3.603 -5.475 1.00 . A A . 18 PHE CE1 1 1
8 14200 1 1 18 PHE CE2 C -2.109 -4.796 -4.166 1.00 . A A . 18 PHE CE2 1 1
8 14201 1 1 18 PHE CG C -1.545 -5.576 -6.371 1.00 . A A . 18 PHE CG 1 1
8 14202 1 1 18 PHE CZ C -1.225 -3.743 -4.306 1.00 . A A . 18 PHE CZ 1 1
8 14203 1 1 18 PHE H H 0.179 -8.130 -9.269 1.00 . A A . 18 PHE H 1 1
8 14204 1 1 18 PHE HA H -0.261 -7.732 -6.444 1.00 . A A . 18 PHE HA 1 1
8 14205 1 1 18 PHE HB2 H -1.562 -6.047 -8.419 1.00 . A A . 18 PHE HB2 1 1
8 14206 1 1 18 PHE HB3 H -2.736 -6.931 -7.452 1.00 . A A . 18 PHE HB3 1 1
8 14207 1 1 18 PHE HD1 H -0.097 -4.406 -7.413 1.00 . A A . 18 PHE HD1 1 1
8 14208 1 1 18 PHE HD2 H -2.956 -6.528 -5.084 1.00 . A A . 18 PHE HD2 1 1
8 14209 1 1 18 PHE HE1 H 0.191 -2.782 -5.587 1.00 . A A . 18 PHE HE1 1 1
8 14210 1 1 18 PHE HE2 H -2.676 -4.907 -3.254 1.00 . A A . 18 PHE HE2 1 1
8 14211 1 1 18 PHE HZ H -1.101 -3.031 -3.504 1.00 . A A . 18 PHE HZ 1 1
8 14212 1 1 18 PHE N N 0.272 -7.629 -8.432 1.00 . A A . 18 PHE N 1 1
8 14213 1 1 18 PHE O O -2.733 -9.069 -7.744 1.00 . A A . 18 PHE O 1 1
8 14214 1 1 19 ARG C C -2.712 -11.530 -6.626 1.00 . A A . 19 ARG C 1 1
8 14215 1 1 19 ARG CA C -1.456 -11.509 -7.490 1.00 . A A . 19 ARG CA 1 1
8 14216 1 1 19 ARG CB C -0.492 -12.609 -7.043 1.00 . A A . 19 ARG CB 1 1
8 14217 1 1 19 ARG CD C 0.081 -15.054 -7.170 1.00 . A A . 19 ARG CD 1 1
8 14218 1 1 19 ARG CG C -1.023 -14.013 -7.280 1.00 . A A . 19 ARG CG 1 1
8 14219 1 1 19 ARG CZ C 0.733 -17.096 -8.385 1.00 . A A . 19 ARG CZ 1 1
8 14220 1 1 19 ARG H H 0.148 -10.146 -7.226 1.00 . A A . 19 ARG H 1 1
8 14221 1 1 19 ARG HA H -1.735 -11.675 -8.520 1.00 . A A . 19 ARG HA 1 1
8 14222 1 1 19 ARG HB2 H 0.436 -12.501 -7.586 1.00 . A A . 19 ARG HB2 1 1
8 14223 1 1 19 ARG HB3 H -0.297 -12.495 -5.988 1.00 . A A . 19 ARG HB3 1 1
8 14224 1 1 19 ARG HD2 H 1.026 -14.547 -7.039 1.00 . A A . 19 ARG HD2 1 1
8 14225 1 1 19 ARG HD3 H -0.116 -15.677 -6.311 1.00 . A A . 19 ARG HD3 1 1
8 14226 1 1 19 ARG HE H -0.244 -15.551 -9.187 1.00 . A A . 19 ARG HE 1 1
8 14227 1 1 19 ARG HG2 H -1.781 -14.230 -6.544 1.00 . A A . 19 ARG HG2 1 1
8 14228 1 1 19 ARG HG3 H -1.454 -14.062 -8.270 1.00 . A A . 19 ARG HG3 1 1
8 14229 1 1 19 ARG HH11 H 1.276 -17.073 -6.437 1.00 . A A . 19 ARG HH11 1 1
8 14230 1 1 19 ARG HH12 H 1.720 -18.498 -7.314 1.00 . A A . 19 ARG HH12 1 1
8 14231 1 1 19 ARG HH21 H 0.339 -17.425 -10.341 1.00 . A A . 19 ARG HH21 1 1
8 14232 1 1 19 ARG HH22 H 1.190 -18.698 -9.530 1.00 . A A . 19 ARG HH22 1 1
8 14233 1 1 19 ARG N N -0.816 -10.197 -7.400 1.00 . A A . 19 ARG N 1 1
8 14234 1 1 19 ARG NE N 0.157 -15.897 -8.361 1.00 . A A . 19 ARG NE 1 1
8 14235 1 1 19 ARG NH1 N 1.290 -17.596 -7.289 1.00 . A A . 19 ARG NH1 1 1
8 14236 1 1 19 ARG NH2 N 0.756 -17.797 -9.511 1.00 . A A . 19 ARG NH2 1 1
8 14237 1 1 19 ARG O O -2.888 -10.661 -5.771 1.00 . A A . 19 ARG O 1 1
8 14238 1 1 20 GLY C C -5.581 -11.232 -6.127 1.00 . A A . 20 GLY C 1 1
8 14239 1 1 20 GLY CA C -4.822 -12.540 -6.072 1.00 . A A . 20 GLY CA 1 1
8 14240 1 1 20 GLY H H -3.435 -13.168 -7.560 1.00 . A A . 20 GLY H 1 1
8 14241 1 1 20 GLY HA2 H -5.454 -13.332 -6.441 1.00 . A A . 20 GLY HA2 1 1
8 14242 1 1 20 GLY HA3 H -4.575 -12.736 -5.039 1.00 . A A . 20 GLY HA3 1 1
8 14243 1 1 20 GLY N N -3.600 -12.496 -6.854 1.00 . A A . 20 GLY N 1 1
8 14244 1 1 20 GLY O O -6.134 -10.801 -5.115 1.00 . A A . 20 GLY O 1 1
8 14245 1 1 21 PRO C C -7.724 -9.394 -6.786 1.00 . A A . 21 PRO C 1 1
8 14246 1 1 21 PRO CA C -6.352 -9.304 -7.429 1.00 . A A . 21 PRO CA 1 1
8 14247 1 1 21 PRO CB C -6.471 -9.095 -8.949 1.00 . A A . 21 PRO CB 1 1
8 14248 1 1 21 PRO CD C -5.034 -10.984 -8.564 1.00 . A A . 21 PRO CD 1 1
8 14249 1 1 21 PRO CG C -5.929 -10.340 -9.582 1.00 . A A . 21 PRO CG 1 1
8 14250 1 1 21 PRO HA H -5.799 -8.487 -6.989 1.00 . A A . 21 PRO HA 1 1
8 14251 1 1 21 PRO HB2 H -7.509 -8.944 -9.211 1.00 . A A . 21 PRO HB2 1 1
8 14252 1 1 21 PRO HB3 H -5.897 -8.228 -9.237 1.00 . A A . 21 PRO HB3 1 1
8 14253 1 1 21 PRO HD2 H -5.054 -12.060 -8.668 1.00 . A A . 21 PRO HD2 1 1
8 14254 1 1 21 PRO HD3 H -4.025 -10.611 -8.654 1.00 . A A . 21 PRO HD3 1 1
8 14255 1 1 21 PRO HG2 H -6.742 -11.003 -9.839 1.00 . A A . 21 PRO HG2 1 1
8 14256 1 1 21 PRO HG3 H -5.364 -10.082 -10.466 1.00 . A A . 21 PRO HG3 1 1
8 14257 1 1 21 PRO N N -5.638 -10.566 -7.294 1.00 . A A . 21 PRO N 1 1
8 14258 1 1 21 PRO O O -8.166 -8.483 -6.094 1.00 . A A . 21 PRO O 1 1
8 14259 1 1 22 PHE C C -9.651 -10.959 -4.941 1.00 . A A . 22 PHE C 1 1
8 14260 1 1 22 PHE CA C -9.703 -10.749 -6.454 1.00 . A A . 22 PHE CA 1 1
8 14261 1 1 22 PHE CB C -10.347 -11.967 -7.117 1.00 . A A . 22 PHE CB 1 1
8 14262 1 1 22 PHE CD1 C -11.549 -11.053 -9.122 1.00 . A A . 22 PHE CD1 1 1
8 14263 1 1 22 PHE CD2 C -9.660 -12.464 -9.480 1.00 . A A . 22 PHE CD2 1 1
8 14264 1 1 22 PHE CE1 C -11.713 -10.921 -10.488 1.00 . A A . 22 PHE CE1 1 1
8 14265 1 1 22 PHE CE2 C -9.819 -12.336 -10.846 1.00 . A A . 22 PHE CE2 1 1
8 14266 1 1 22 PHE CG C -10.522 -11.825 -8.603 1.00 . A A . 22 PHE CG 1 1
8 14267 1 1 22 PHE CZ C -10.846 -11.563 -11.351 1.00 . A A . 22 PHE CZ 1 1
8 14268 1 1 22 PHE H H -7.972 -11.208 -7.567 1.00 . A A . 22 PHE H 1 1
8 14269 1 1 22 PHE HA H -10.308 -9.880 -6.663 1.00 . A A . 22 PHE HA 1 1
8 14270 1 1 22 PHE HB2 H -9.729 -12.835 -6.939 1.00 . A A . 22 PHE HB2 1 1
8 14271 1 1 22 PHE HB3 H -11.322 -12.131 -6.681 1.00 . A A . 22 PHE HB3 1 1
8 14272 1 1 22 PHE HD1 H -12.227 -10.550 -8.448 1.00 . A A . 22 PHE HD1 1 1
8 14273 1 1 22 PHE HD2 H -8.857 -13.069 -9.087 1.00 . A A . 22 PHE HD2 1 1
8 14274 1 1 22 PHE HE1 H -12.517 -10.316 -10.880 1.00 . A A . 22 PHE HE1 1 1
8 14275 1 1 22 PHE HE2 H -9.140 -12.838 -11.519 1.00 . A A . 22 PHE HE2 1 1
8 14276 1 1 22 PHE HZ H -10.973 -11.461 -12.419 1.00 . A A . 22 PHE HZ 1 1
8 14277 1 1 22 PHE N N -8.386 -10.514 -7.014 1.00 . A A . 22 PHE N 1 1
8 14278 1 1 22 PHE O O -10.447 -10.394 -4.209 1.00 . A A . 22 PHE O 1 1
8 14279 1 1 23 THR C C -8.082 -10.942 -2.228 1.00 . A A . 23 THR C 1 1
8 14280 1 1 23 THR CA C -8.641 -12.100 -3.047 1.00 . A A . 23 THR CA 1 1
8 14281 1 1 23 THR CB C -7.772 -13.339 -2.831 1.00 . A A . 23 THR CB 1 1
8 14282 1 1 23 THR CG2 C -8.505 -14.637 -3.090 1.00 . A A . 23 THR CG2 1 1
8 14283 1 1 23 THR H H -8.127 -12.238 -5.101 1.00 . A A . 23 THR H 1 1
8 14284 1 1 23 THR HA H -9.637 -12.317 -2.693 1.00 . A A . 23 THR HA 1 1
8 14285 1 1 23 THR HB H -7.431 -13.352 -1.805 1.00 . A A . 23 THR HB 1 1
8 14286 1 1 23 THR HG1 H -5.839 -13.335 -3.144 1.00 . A A . 23 THR HG1 1 1
8 14287 1 1 23 THR HG21 H -8.975 -14.974 -2.178 1.00 . A A . 23 THR HG21 1 1
8 14288 1 1 23 THR HG22 H -7.805 -15.384 -3.431 1.00 . A A . 23 THR HG22 1 1
8 14289 1 1 23 THR HG23 H -9.260 -14.479 -3.847 1.00 . A A . 23 THR HG23 1 1
8 14290 1 1 23 THR N N -8.737 -11.802 -4.476 1.00 . A A . 23 THR N 1 1
8 14291 1 1 23 THR O O -8.674 -10.526 -1.232 1.00 . A A . 23 THR O 1 1
8 14292 1 1 23 THR OG1 O -6.637 -13.309 -3.677 1.00 . A A . 23 THR OG1 1 1
8 14293 1 1 24 ASP C C -6.967 -8.019 -2.101 1.00 . A A . 24 ASP C 1 1
8 14294 1 1 24 ASP CA C -6.259 -9.359 -1.935 1.00 . A A . 24 ASP CA 1 1
8 14295 1 1 24 ASP CB C -4.811 -9.239 -2.411 1.00 . A A . 24 ASP CB 1 1
8 14296 1 1 24 ASP CG C -3.883 -10.195 -1.687 1.00 . A A . 24 ASP CG 1 1
8 14297 1 1 24 ASP H H -6.494 -10.838 -3.428 1.00 . A A . 24 ASP H 1 1
8 14298 1 1 24 ASP HA H -6.251 -9.612 -0.886 1.00 . A A . 24 ASP HA 1 1
8 14299 1 1 24 ASP HB2 H -4.766 -9.455 -3.469 1.00 . A A . 24 ASP HB2 1 1
8 14300 1 1 24 ASP HB3 H -4.465 -8.230 -2.238 1.00 . A A . 24 ASP HB3 1 1
8 14301 1 1 24 ASP N N -6.925 -10.447 -2.640 1.00 . A A . 24 ASP N 1 1
8 14302 1 1 24 ASP O O -7.191 -7.300 -1.128 1.00 . A A . 24 ASP O 1 1
8 14303 1 1 24 ASP OD1 O -4.364 -11.247 -1.212 1.00 . A A . 24 ASP OD1 1 1
8 14304 1 1 24 ASP OD2 O -2.674 -9.892 -1.593 1.00 . A A . 24 ASP OD2 1 1
8 14305 1 1 25 VAL C C -9.332 -6.219 -3.176 1.00 . A A . 25 VAL C 1 1
8 14306 1 1 25 VAL CA C -7.877 -6.363 -3.640 1.00 . A A . 25 VAL CA 1 1
8 14307 1 1 25 VAL CB C -7.814 -6.016 -5.141 1.00 . A A . 25 VAL CB 1 1
8 14308 1 1 25 VAL CG1 C -8.110 -4.539 -5.353 1.00 . A A . 25 VAL CG1 1 1
8 14309 1 1 25 VAL CG2 C -6.459 -6.379 -5.730 1.00 . A A . 25 VAL CG2 1 1
8 14310 1 1 25 VAL H H -7.009 -8.271 -4.085 1.00 . A A . 25 VAL H 1 1
8 14311 1 1 25 VAL HA H -7.293 -5.618 -3.120 1.00 . A A . 25 VAL HA 1 1
8 14312 1 1 25 VAL HB H -8.574 -6.583 -5.655 1.00 . A A . 25 VAL HB 1 1
8 14313 1 1 25 VAL HG11 H -8.668 -4.411 -6.269 1.00 . A A . 25 VAL HG11 1 1
8 14314 1 1 25 VAL HG12 H -7.181 -3.992 -5.416 1.00 . A A . 25 VAL HG12 1 1
8 14315 1 1 25 VAL HG13 H -8.691 -4.167 -4.522 1.00 . A A . 25 VAL HG13 1 1
8 14316 1 1 25 VAL HG21 H -6.513 -6.338 -6.808 1.00 . A A . 25 VAL HG21 1 1
8 14317 1 1 25 VAL HG22 H -6.185 -7.376 -5.423 1.00 . A A . 25 VAL HG22 1 1
8 14318 1 1 25 VAL HG23 H -5.715 -5.679 -5.382 1.00 . A A . 25 VAL HG23 1 1
8 14319 1 1 25 VAL N N -7.257 -7.664 -3.345 1.00 . A A . 25 VAL N 1 1
8 14320 1 1 25 VAL O O -9.707 -5.164 -2.665 1.00 . A A . 25 VAL O 1 1
8 14321 1 1 26 VAL C C -11.805 -6.801 -1.556 1.00 . A A . 26 VAL C 1 1
8 14322 1 1 26 VAL CA C -11.585 -7.119 -3.028 1.00 . A A . 26 VAL CA 1 1
8 14323 1 1 26 VAL CB C -12.409 -8.369 -3.388 1.00 . A A . 26 VAL CB 1 1
8 14324 1 1 26 VAL CG1 C -12.238 -8.724 -4.857 1.00 . A A . 26 VAL CG1 1 1
8 14325 1 1 26 VAL CG2 C -12.049 -9.540 -2.482 1.00 . A A . 26 VAL CG2 1 1
8 14326 1 1 26 VAL H H -9.844 -8.041 -3.841 1.00 . A A . 26 VAL H 1 1
8 14327 1 1 26 VAL HA H -11.985 -6.295 -3.599 1.00 . A A . 26 VAL HA 1 1
8 14328 1 1 26 VAL HB H -13.451 -8.134 -3.228 1.00 . A A . 26 VAL HB 1 1
8 14329 1 1 26 VAL HG11 H -11.222 -8.520 -5.161 1.00 . A A . 26 VAL HG11 1 1
8 14330 1 1 26 VAL HG12 H -12.917 -8.132 -5.452 1.00 . A A . 26 VAL HG12 1 1
8 14331 1 1 26 VAL HG13 H -12.453 -9.773 -5.001 1.00 . A A . 26 VAL HG13 1 1
8 14332 1 1 26 VAL HG21 H -10.992 -9.513 -2.261 1.00 . A A . 26 VAL HG21 1 1
8 14333 1 1 26 VAL HG22 H -12.290 -10.468 -2.980 1.00 . A A . 26 VAL HG22 1 1
8 14334 1 1 26 VAL HG23 H -12.611 -9.470 -1.562 1.00 . A A . 26 VAL HG23 1 1
8 14335 1 1 26 VAL N N -10.168 -7.232 -3.395 1.00 . A A . 26 VAL N 1 1
8 14336 1 1 26 VAL O O -12.756 -6.106 -1.219 1.00 . A A . 26 VAL O 1 1
8 14337 1 1 27 THR C C -11.177 -5.498 0.956 1.00 . A A . 27 THR C 1 1
8 14338 1 1 27 THR CA C -11.148 -7.007 0.744 1.00 . A A . 27 THR CA 1 1
8 14339 1 1 27 THR CB C -10.031 -7.635 1.577 1.00 . A A . 27 THR CB 1 1
8 14340 1 1 27 THR CG2 C -10.172 -7.374 3.062 1.00 . A A . 27 THR CG2 1 1
8 14341 1 1 27 THR H H -10.202 -7.848 -0.964 1.00 . A A . 27 THR H 1 1
8 14342 1 1 27 THR HA H -12.097 -7.424 1.044 1.00 . A A . 27 THR HA 1 1
8 14343 1 1 27 THR HB H -9.084 -7.222 1.258 1.00 . A A . 27 THR HB 1 1
8 14344 1 1 27 THR HG1 H -9.139 -9.375 1.670 1.00 . A A . 27 THR HG1 1 1
8 14345 1 1 27 THR HG21 H -10.202 -8.316 3.591 1.00 . A A . 27 THR HG21 1 1
8 14346 1 1 27 THR HG22 H -11.086 -6.829 3.246 1.00 . A A . 27 THR HG22 1 1
8 14347 1 1 27 THR HG23 H -9.330 -6.794 3.408 1.00 . A A . 27 THR HG23 1 1
8 14348 1 1 27 THR N N -10.954 -7.293 -0.671 1.00 . A A . 27 THR N 1 1
8 14349 1 1 27 THR O O -12.108 -4.955 1.551 1.00 . A A . 27 THR O 1 1
8 14350 1 1 27 THR OG1 O -9.992 -9.037 1.389 1.00 . A A . 27 THR OG1 1 1
8 14351 1 1 28 THR C C -11.067 -2.688 -0.406 1.00 . A A . 28 THR C 1 1
8 14352 1 1 28 THR CA C -10.056 -3.379 0.513 1.00 . A A . 28 THR CA 1 1
8 14353 1 1 28 THR CB C -8.639 -2.932 0.154 1.00 . A A . 28 THR CB 1 1
8 14354 1 1 28 THR CG2 C -8.430 -1.439 0.281 1.00 . A A . 28 THR CG2 1 1
8 14355 1 1 28 THR H H -9.474 -5.333 -0.055 1.00 . A A . 28 THR H 1 1
8 14356 1 1 28 THR HA H -10.264 -3.092 1.533 1.00 . A A . 28 THR HA 1 1
8 14357 1 1 28 THR HB H -8.432 -3.210 -0.870 1.00 . A A . 28 THR HB 1 1
8 14358 1 1 28 THR HG1 H -7.832 -3.309 1.899 1.00 . A A . 28 THR HG1 1 1
8 14359 1 1 28 THR HG21 H -7.848 -1.230 1.167 1.00 . A A . 28 THR HG21 1 1
8 14360 1 1 28 THR HG22 H -9.389 -0.947 0.357 1.00 . A A . 28 THR HG22 1 1
8 14361 1 1 28 THR HG23 H -7.905 -1.073 -0.589 1.00 . A A . 28 THR HG23 1 1
8 14362 1 1 28 THR N N -10.162 -4.833 0.431 1.00 . A A . 28 THR N 1 1
8 14363 1 1 28 THR O O -11.771 -1.763 0.001 1.00 . A A . 28 THR O 1 1
8 14364 1 1 28 THR OG1 O -7.687 -3.571 0.988 1.00 . A A . 28 THR OG1 1 1
8 14365 1 1 29 ASN C C -13.431 -2.825 -2.510 1.00 . A A . 29 ASN C 1 1
8 14366 1 1 29 ASN CA C -11.938 -2.542 -2.700 1.00 . A A . 29 ASN CA 1 1
8 14367 1 1 29 ASN CB C -11.499 -3.042 -4.078 1.00 . A A . 29 ASN CB 1 1
8 14368 1 1 29 ASN CG C -10.503 -2.109 -4.739 1.00 . A A . 29 ASN CG 1 1
8 14369 1 1 29 ASN H H -10.460 -3.838 -1.918 1.00 . A A . 29 ASN H 1 1
8 14370 1 1 29 ASN HA H -11.793 -1.474 -2.672 1.00 . A A . 29 ASN HA 1 1
8 14371 1 1 29 ASN HB2 H -11.040 -4.013 -3.973 1.00 . A A . 29 ASN HB2 1 1
8 14372 1 1 29 ASN HB3 H -12.364 -3.125 -4.718 1.00 . A A . 29 ASN HB3 1 1
8 14373 1 1 29 ASN HD21 H -11.897 -1.479 -6.008 1.00 . A A . 29 ASN HD21 1 1
8 14374 1 1 29 ASN HD22 H -10.334 -0.765 -6.194 1.00 . A A . 29 ASN HD22 1 1
8 14375 1 1 29 ASN N N -11.079 -3.122 -1.665 1.00 . A A . 29 ASN N 1 1
8 14376 1 1 29 ASN ND2 N -10.958 -1.377 -5.750 1.00 . A A . 29 ASN ND2 1 1
8 14377 1 1 29 ASN O O -14.263 -2.008 -2.905 1.00 . A A . 29 ASN O 1 1
8 14378 1 1 29 ASN OD1 O -9.338 -2.045 -4.344 1.00 . A A . 29 ASN OD1 1 1
8 14379 1 1 30 LEU C C -15.943 -3.249 -0.989 1.00 . A A . 30 LEU C 1 1
8 14380 1 1 30 LEU CA C -15.207 -4.317 -1.793 1.00 . A A . 30 LEU CA 1 1
8 14381 1 1 30 LEU CB C -15.397 -5.699 -1.148 1.00 . A A . 30 LEU CB 1 1
8 14382 1 1 30 LEU CD1 C -16.409 -5.494 1.140 1.00 . A A . 30 LEU CD1 1 1
8 14383 1 1 30 LEU CD2 C -14.586 -7.149 0.730 1.00 . A A . 30 LEU CD2 1 1
8 14384 1 1 30 LEU CG C -15.135 -5.780 0.359 1.00 . A A . 30 LEU CG 1 1
8 14385 1 1 30 LEU H H -13.092 -4.620 -1.676 1.00 . A A . 30 LEU H 1 1
8 14386 1 1 30 LEU HA H -15.638 -4.342 -2.783 1.00 . A A . 30 LEU HA 1 1
8 14387 1 1 30 LEU HB2 H -16.417 -6.010 -1.325 1.00 . A A . 30 LEU HB2 1 1
8 14388 1 1 30 LEU HB3 H -14.742 -6.397 -1.643 1.00 . A A . 30 LEU HB3 1 1
8 14389 1 1 30 LEU HD11 H -16.161 -5.018 2.077 1.00 . A A . 30 LEU HD11 1 1
8 14390 1 1 30 LEU HD12 H -16.926 -6.423 1.336 1.00 . A A . 30 LEU HD12 1 1
8 14391 1 1 30 LEU HD13 H -17.049 -4.843 0.563 1.00 . A A . 30 LEU HD13 1 1
8 14392 1 1 30 LEU HD21 H -13.957 -7.061 1.603 1.00 . A A . 30 LEU HD21 1 1
8 14393 1 1 30 LEU HD22 H -14.006 -7.541 -0.093 1.00 . A A . 30 LEU HD22 1 1
8 14394 1 1 30 LEU HD23 H -15.405 -7.819 0.944 1.00 . A A . 30 LEU HD23 1 1
8 14395 1 1 30 LEU HG H -14.399 -5.039 0.634 1.00 . A A . 30 LEU HG 1 1
8 14396 1 1 30 LEU N N -13.786 -3.979 -1.954 1.00 . A A . 30 LEU N 1 1
8 14397 1 1 30 LEU O O -16.991 -2.761 -1.412 1.00 . A A . 30 LEU O 1 1
8 14398 1 1 31 LYS C C -15.394 -0.477 0.694 1.00 . A A . 31 LYS C 1 1
8 14399 1 1 31 LYS CA C -16.002 -1.847 0.989 1.00 . A A . 31 LYS CA 1 1
8 14400 1 1 31 LYS CB C -15.831 -2.193 2.471 1.00 . A A . 31 LYS CB 1 1
8 14401 1 1 31 LYS CD C -16.967 -2.231 4.712 1.00 . A A . 31 LYS CD 1 1
8 14402 1 1 31 LYS CE C -18.224 -2.642 5.463 1.00 . A A . 31 LYS CE 1 1
8 14403 1 1 31 LYS CG C -17.147 -2.370 3.209 1.00 . A A . 31 LYS CG 1 1
8 14404 1 1 31 LYS H H -14.545 -3.280 0.438 1.00 . A A . 31 LYS H 1 1
8 14405 1 1 31 LYS HA H -17.056 -1.818 0.755 1.00 . A A . 31 LYS HA 1 1
8 14406 1 1 31 LYS HB2 H -15.271 -3.114 2.552 1.00 . A A . 31 LYS HB2 1 1
8 14407 1 1 31 LYS HB3 H -15.275 -1.401 2.954 1.00 . A A . 31 LYS HB3 1 1
8 14408 1 1 31 LYS HD2 H -16.149 -2.862 5.027 1.00 . A A . 31 LYS HD2 1 1
8 14409 1 1 31 LYS HD3 H -16.741 -1.201 4.943 1.00 . A A . 31 LYS HD3 1 1
8 14410 1 1 31 LYS HE2 H -18.516 -3.629 5.139 1.00 . A A . 31 LYS HE2 1 1
8 14411 1 1 31 LYS HE3 H -18.005 -2.660 6.521 1.00 . A A . 31 LYS HE3 1 1
8 14412 1 1 31 LYS HG2 H -17.843 -1.616 2.869 1.00 . A A . 31 LYS HG2 1 1
8 14413 1 1 31 LYS HG3 H -17.542 -3.351 2.991 1.00 . A A . 31 LYS HG3 1 1
8 14414 1 1 31 LYS HZ1 H -18.984 -0.742 5.040 1.00 . A A . 31 LYS HZ1 1 1
8 14415 1 1 31 LYS HZ2 H -19.979 -1.669 6.046 1.00 . A A . 31 LYS HZ2 1 1
8 14416 1 1 31 LYS HZ3 H -19.901 -2.009 4.390 1.00 . A A . 31 LYS HZ3 1 1
8 14417 1 1 31 LYS N N -15.391 -2.875 0.156 1.00 . A A . 31 LYS N 1 1
8 14418 1 1 31 LYS NZ N -19.351 -1.699 5.217 1.00 . A A . 31 LYS NZ 1 1
8 14419 1 1 31 LYS O O -15.685 0.497 1.389 1.00 . A A . 31 LYS O 1 1
8 14420 1 1 32 LEU C C -13.521 1.675 0.505 1.00 . A A . 32 LEU C 1 1
8 14421 1 1 32 LEU CA C -13.859 0.823 -0.720 1.00 . A A . 32 LEU CA 1 1
8 14422 1 1 32 LEU CB C -14.713 1.621 -1.710 1.00 . A A . 32 LEU CB 1 1
8 14423 1 1 32 LEU CD1 C -14.944 2.673 -3.977 1.00 . A A . 32 LEU CD1 1 1
8 14424 1 1 32 LEU CD2 C -12.965 3.215 -2.548 1.00 . A A . 32 LEU CD2 1 1
8 14425 1 1 32 LEU CG C -13.963 2.137 -2.946 1.00 . A A . 32 LEU CG 1 1
8 14426 1 1 32 LEU H H -14.348 -1.231 -0.838 1.00 . A A . 32 LEU H 1 1
8 14427 1 1 32 LEU HA H -12.934 0.547 -1.206 1.00 . A A . 32 LEU HA 1 1
8 14428 1 1 32 LEU HB2 H -15.523 0.989 -2.044 1.00 . A A . 32 LEU HB2 1 1
8 14429 1 1 32 LEU HB3 H -15.131 2.470 -1.191 1.00 . A A . 32 LEU HB3 1 1
8 14430 1 1 32 LEU HD11 H -15.017 3.745 -3.881 1.00 . A A . 32 LEU HD11 1 1
8 14431 1 1 32 LEU HD12 H -15.915 2.229 -3.815 1.00 . A A . 32 LEU HD12 1 1
8 14432 1 1 32 LEU HD13 H -14.594 2.424 -4.968 1.00 . A A . 32 LEU HD13 1 1
8 14433 1 1 32 LEU HD21 H -12.158 3.240 -3.265 1.00 . A A . 32 LEU HD21 1 1
8 14434 1 1 32 LEU HD22 H -12.569 2.995 -1.568 1.00 . A A . 32 LEU HD22 1 1
8 14435 1 1 32 LEU HD23 H -13.460 4.174 -2.530 1.00 . A A . 32 LEU HD23 1 1
8 14436 1 1 32 LEU HG H -13.412 1.321 -3.401 1.00 . A A . 32 LEU HG 1 1
8 14437 1 1 32 LEU N N -14.537 -0.417 -0.332 1.00 . A A . 32 LEU N 1 1
8 14438 1 1 32 LEU O O -13.571 2.905 0.457 1.00 . A A . 32 LEU O 1 1
8 14439 1 1 33 GLY C C -13.851 2.726 3.255 1.00 . A A . 33 GLY C 1 1
8 14440 1 1 33 GLY CA C -12.826 1.687 2.832 1.00 . A A . 33 GLY CA 1 1
8 14441 1 1 33 GLY H H -13.149 0.021 1.571 1.00 . A A . 33 GLY H 1 1
8 14442 1 1 33 GLY HA2 H -12.733 0.956 3.621 1.00 . A A . 33 GLY HA2 1 1
8 14443 1 1 33 GLY HA3 H -11.873 2.176 2.699 1.00 . A A . 33 GLY HA3 1 1
8 14444 1 1 33 GLY N N -13.174 1.001 1.601 1.00 . A A . 33 GLY N 1 1
8 14445 1 1 33 GLY O O -13.664 3.919 3.012 1.00 . A A . 33 GLY O 1 1
8 14446 1 1 34 ASN C C -15.632 3.686 5.778 1.00 . A A . 34 ASN C 1 1
8 14447 1 1 34 ASN CA C -15.961 3.203 4.368 1.00 . A A . 34 ASN CA 1 1
8 14448 1 1 34 ASN CB C -17.336 2.529 4.343 1.00 . A A . 34 ASN CB 1 1
8 14449 1 1 34 ASN CG C -18.232 3.088 3.256 1.00 . A A . 34 ASN CG 1 1
8 14450 1 1 34 ASN H H -15.028 1.324 4.085 1.00 . A A . 34 ASN H 1 1
8 14451 1 1 34 ASN HA H -15.970 4.053 3.702 1.00 . A A . 34 ASN HA 1 1
8 14452 1 1 34 ASN HB2 H -17.209 1.471 4.169 1.00 . A A . 34 ASN HB2 1 1
8 14453 1 1 34 ASN HB3 H -17.821 2.677 5.297 1.00 . A A . 34 ASN HB3 1 1
8 14454 1 1 34 ASN HD21 H -18.417 1.283 2.445 1.00 . A A . 34 ASN HD21 1 1
8 14455 1 1 34 ASN HD22 H -19.265 2.557 1.642 1.00 . A A . 34 ASN HD22 1 1
8 14456 1 1 34 ASN N N -14.930 2.284 3.903 1.00 . A A . 34 ASN N 1 1
8 14457 1 1 34 ASN ND2 N -18.683 2.222 2.357 1.00 . A A . 34 ASN ND2 1 1
8 14458 1 1 34 ASN O O -15.545 4.890 6.027 1.00 . A A . 34 ASN O 1 1
8 14459 1 1 34 ASN OD1 O -18.515 4.286 3.224 1.00 . A A . 34 ASN OD1 1 1
8 14460 1 1 35 PRO C C -13.595 3.098 8.335 1.00 . A A . 35 PRO C 1 1
8 14461 1 1 35 PRO CA C -15.104 3.067 8.104 1.00 . A A . 35 PRO CA 1 1
8 14462 1 1 35 PRO CB C -15.739 1.900 8.845 1.00 . A A . 35 PRO CB 1 1
8 14463 1 1 35 PRO CD C -15.510 1.288 6.521 1.00 . A A . 35 PRO CD 1 1
8 14464 1 1 35 PRO CG C -15.549 0.734 7.930 1.00 . A A . 35 PRO CG 1 1
8 14465 1 1 35 PRO HA H -15.548 3.997 8.424 1.00 . A A . 35 PRO HA 1 1
8 14466 1 1 35 PRO HB2 H -15.238 1.752 9.790 1.00 . A A . 35 PRO HB2 1 1
8 14467 1 1 35 PRO HB3 H -16.785 2.103 9.011 1.00 . A A . 35 PRO HB3 1 1
8 14468 1 1 35 PRO HD2 H -14.637 0.925 5.999 1.00 . A A . 35 PRO HD2 1 1
8 14469 1 1 35 PRO HD3 H -16.409 1.018 5.988 1.00 . A A . 35 PRO HD3 1 1
8 14470 1 1 35 PRO HG2 H -14.618 0.238 8.161 1.00 . A A . 35 PRO HG2 1 1
8 14471 1 1 35 PRO HG3 H -16.375 0.047 8.037 1.00 . A A . 35 PRO HG3 1 1
8 14472 1 1 35 PRO N N -15.434 2.749 6.722 1.00 . A A . 35 PRO N 1 1
8 14473 1 1 35 PRO O O -13.053 2.288 9.087 1.00 . A A . 35 PRO O 1 1
8 14474 1 1 36 THR C C -11.089 5.162 8.873 1.00 . A A . 36 THR C 1 1
8 14475 1 1 36 THR CA C -11.474 4.163 7.780 1.00 . A A . 36 THR CA 1 1
8 14476 1 1 36 THR CB C -10.887 4.594 6.432 1.00 . A A . 36 THR CB 1 1
8 14477 1 1 36 THR CG2 C -9.551 3.951 6.129 1.00 . A A . 36 THR CG2 1 1
8 14478 1 1 36 THR H H -13.415 4.636 7.077 1.00 . A A . 36 THR H 1 1
8 14479 1 1 36 THR HA H -11.073 3.194 8.040 1.00 . A A . 36 THR HA 1 1
8 14480 1 1 36 THR HB H -10.743 5.665 6.440 1.00 . A A . 36 THR HB 1 1
8 14481 1 1 36 THR HG1 H -11.984 3.336 5.408 1.00 . A A . 36 THR HG1 1 1
8 14482 1 1 36 THR HG21 H -8.763 4.675 6.275 1.00 . A A . 36 THR HG21 1 1
8 14483 1 1 36 THR HG22 H -9.540 3.609 5.105 1.00 . A A . 36 THR HG22 1 1
8 14484 1 1 36 THR HG23 H -9.396 3.113 6.793 1.00 . A A . 36 THR HG23 1 1
8 14485 1 1 36 THR N N -12.924 4.029 7.667 1.00 . A A . 36 THR N 1 1
8 14486 1 1 36 THR O O -11.851 5.392 9.810 1.00 . A A . 36 THR O 1 1
8 14487 1 1 36 THR OG1 O -11.768 4.270 5.372 1.00 . A A . 36 THR OG1 1 1
8 14488 1 1 37 ASP C C -10.367 7.905 9.846 1.00 . A A . 37 ASP C 1 1
8 14489 1 1 37 ASP CA C -9.419 6.715 9.732 1.00 . A A . 37 ASP CA 1 1
8 14490 1 1 37 ASP CB C -8.022 7.206 9.346 1.00 . A A . 37 ASP CB 1 1
8 14491 1 1 37 ASP CG C -7.327 7.926 10.484 1.00 . A A . 37 ASP CG 1 1
8 14492 1 1 37 ASP H H -9.329 5.522 7.990 1.00 . A A . 37 ASP H 1 1
8 14493 1 1 37 ASP HA H -9.364 6.219 10.689 1.00 . A A . 37 ASP HA 1 1
8 14494 1 1 37 ASP HB2 H -7.417 6.360 9.055 1.00 . A A . 37 ASP HB2 1 1
8 14495 1 1 37 ASP HB3 H -8.106 7.886 8.511 1.00 . A A . 37 ASP HB3 1 1
8 14496 1 1 37 ASP N N -9.899 5.749 8.753 1.00 . A A . 37 ASP N 1 1
8 14497 1 1 37 ASP O O -10.758 8.499 8.842 1.00 . A A . 37 ASP O 1 1
8 14498 1 1 37 ASP OD1 O -8.021 8.346 11.434 1.00 . A A . 37 ASP OD1 1 1
8 14499 1 1 37 ASP OD2 O -6.087 8.071 10.426 1.00 . A A . 37 ASP OD2 1 1
8 14500 1 1 38 ARG C C -13.026 9.092 10.817 1.00 . A A . 38 ARG C 1 1
8 14501 1 1 38 ARG CA C -11.619 9.376 11.335 1.00 . A A . 38 ARG CA 1 1
8 14502 1 1 38 ARG CB C -11.065 10.646 10.692 1.00 . A A . 38 ARG CB 1 1
8 14503 1 1 38 ARG CD C -9.317 11.673 12.177 1.00 . A A . 38 ARG CD 1 1
8 14504 1 1 38 ARG CG C -10.756 11.748 11.692 1.00 . A A . 38 ARG CG 1 1
8 14505 1 1 38 ARG CZ C -9.654 12.035 14.592 1.00 . A A . 38 ARG CZ 1 1
8 14506 1 1 38 ARG H H -10.373 7.739 11.838 1.00 . A A . 38 ARG H 1 1
8 14507 1 1 38 ARG HA H -11.669 9.520 12.404 1.00 . A A . 38 ARG HA 1 1
8 14508 1 1 38 ARG HB2 H -10.155 10.395 10.172 1.00 . A A . 38 ARG HB2 1 1
8 14509 1 1 38 ARG HB3 H -11.782 11.025 9.980 1.00 . A A . 38 ARG HB3 1 1
8 14510 1 1 38 ARG HD2 H -9.056 10.637 12.332 1.00 . A A . 38 ARG HD2 1 1
8 14511 1 1 38 ARG HD3 H -8.674 12.096 11.420 1.00 . A A . 38 ARG HD3 1 1
8 14512 1 1 38 ARG HE H -8.569 13.211 13.399 1.00 . A A . 38 ARG HE 1 1
8 14513 1 1 38 ARG HG2 H -10.917 12.704 11.220 1.00 . A A . 38 ARG HG2 1 1
8 14514 1 1 38 ARG HG3 H -11.418 11.646 12.539 1.00 . A A . 38 ARG HG3 1 1
8 14515 1 1 38 ARG HH11 H -10.583 10.396 13.853 1.00 . A A . 38 ARG HH11 1 1
8 14516 1 1 38 ARG HH12 H -10.805 10.675 15.548 1.00 . A A . 38 ARG HH12 1 1
8 14517 1 1 38 ARG HH21 H -8.860 13.578 15.627 1.00 . A A . 38 ARG HH21 1 1
8 14518 1 1 38 ARG HH22 H -9.827 12.481 16.555 1.00 . A A . 38 ARG HH22 1 1
8 14519 1 1 38 ARG N N -10.725 8.251 11.080 1.00 . A A . 38 ARG N 1 1
8 14520 1 1 38 ARG NE N -9.124 12.403 13.429 1.00 . A A . 38 ARG NE 1 1
8 14521 1 1 38 ARG NH1 N -10.410 10.947 14.670 1.00 . A A . 38 ARG NH1 1 1
8 14522 1 1 38 ARG NH2 N -9.429 12.757 15.681 1.00 . A A . 38 ARG NH2 1 1
8 14523 1 1 38 ARG O O -13.638 9.925 10.148 1.00 . A A . 38 ARG O 1 1
8 14524 1 1 39 ASN C C -15.650 6.937 11.897 1.00 . A A . 39 ASN C 1 1
8 14525 1 1 39 ASN CA C -14.868 7.511 10.722 1.00 . A A . 39 ASN CA 1 1
8 14526 1 1 39 ASN CB C -14.790 6.484 9.590 1.00 . A A . 39 ASN CB 1 1
8 14527 1 1 39 ASN CG C -15.048 7.102 8.230 1.00 . A A . 39 ASN CG 1 1
8 14528 1 1 39 ASN H H -12.993 7.298 11.681 1.00 . A A . 39 ASN H 1 1
8 14529 1 1 39 ASN HA H -15.379 8.391 10.362 1.00 . A A . 39 ASN HA 1 1
8 14530 1 1 39 ASN HB2 H -13.807 6.043 9.582 1.00 . A A . 39 ASN HB2 1 1
8 14531 1 1 39 ASN HB3 H -15.525 5.711 9.760 1.00 . A A . 39 ASN HB3 1 1
8 14532 1 1 39 ASN HD21 H -13.140 7.643 8.085 1.00 . A A . 39 ASN HD21 1 1
8 14533 1 1 39 ASN HD22 H -14.144 8.067 6.745 1.00 . A A . 39 ASN HD22 1 1
8 14534 1 1 39 ASN N N -13.531 7.912 11.141 1.00 . A A . 39 ASN N 1 1
8 14535 1 1 39 ASN ND2 N -14.005 7.660 7.626 1.00 . A A . 39 ASN ND2 1 1
8 14536 1 1 39 ASN O O -15.227 5.962 12.520 1.00 . A A . 39 ASN O 1 1
8 14537 1 1 39 ASN OD1 O -16.171 7.078 7.727 1.00 . A A . 39 ASN OD1 1 1
8 14538 1 1 40 VAL C C -18.280 5.760 12.992 1.00 . A A . 40 VAL C 1 1
8 14539 1 1 40 VAL CA C -17.627 7.104 13.301 1.00 . A A . 40 VAL CA 1 1
8 14540 1 1 40 VAL CB C -18.724 8.138 13.622 1.00 . A A . 40 VAL CB 1 1
8 14541 1 1 40 VAL CG1 C -18.105 9.442 14.102 1.00 . A A . 40 VAL CG1 1 1
8 14542 1 1 40 VAL CG2 C -19.608 8.375 12.408 1.00 . A A . 40 VAL CG2 1 1
8 14543 1 1 40 VAL H H -17.070 8.323 11.666 1.00 . A A . 40 VAL H 1 1
8 14544 1 1 40 VAL HA H -17.000 6.995 14.173 1.00 . A A . 40 VAL HA 1 1
8 14545 1 1 40 VAL HB H -19.339 7.745 14.418 1.00 . A A . 40 VAL HB 1 1
8 14546 1 1 40 VAL HG11 H -18.718 9.865 14.883 1.00 . A A . 40 VAL HG11 1 1
8 14547 1 1 40 VAL HG12 H -18.042 10.135 13.277 1.00 . A A . 40 VAL HG12 1 1
8 14548 1 1 40 VAL HG13 H -17.114 9.249 14.486 1.00 . A A . 40 VAL HG13 1 1
8 14549 1 1 40 VAL HG21 H -19.058 8.136 11.509 1.00 . A A . 40 VAL HG21 1 1
8 14550 1 1 40 VAL HG22 H -19.912 9.411 12.378 1.00 . A A . 40 VAL HG22 1 1
8 14551 1 1 40 VAL HG23 H -20.484 7.745 12.471 1.00 . A A . 40 VAL HG23 1 1
8 14552 1 1 40 VAL N N -16.788 7.549 12.198 1.00 . A A . 40 VAL N 1 1
8 14553 1 1 40 VAL O O -19.502 5.663 12.879 1.00 . A A . 40 VAL O 1 1
8 14554 1 1 41 CYS C C -17.132 2.311 13.267 1.00 . A A . 41 CYS C 1 1
8 14555 1 1 41 CYS CA C -17.968 3.387 12.573 1.00 . A A . 41 CYS CA 1 1
8 14556 1 1 41 CYS CB C -18.014 3.138 11.063 1.00 . A A . 41 CYS CB 1 1
8 14557 1 1 41 CYS H H -16.495 4.855 12.965 1.00 . A A . 41 CYS H 1 1
8 14558 1 1 41 CYS HA H -18.975 3.336 12.961 1.00 . A A . 41 CYS HA 1 1
8 14559 1 1 41 CYS HB2 H -18.572 3.934 10.593 1.00 . A A . 41 CYS HB2 1 1
8 14560 1 1 41 CYS HB3 H -17.009 3.132 10.673 1.00 . A A . 41 CYS HB3 1 1
8 14561 1 1 41 CYS HG H -19.261 1.707 9.773 1.00 . A A . 41 CYS HG 1 1
8 14562 1 1 41 CYS N N -17.459 4.721 12.862 1.00 . A A . 41 CYS N 1 1
8 14563 1 1 41 CYS O O -17.470 1.879 14.369 1.00 . A A . 41 CYS O 1 1
8 14564 1 1 41 CYS SG S -18.797 1.574 10.603 1.00 . A A . 41 CYS SG 1 1
8 14565 1 1 42 PHE C C -14.135 0.387 12.179 1.00 . A A . 42 PHE C 1 1
8 14566 1 1 42 PHE CA C -15.182 0.839 13.196 1.00 . A A . 42 PHE CA 1 1
8 14567 1 1 42 PHE CB C -16.020 -0.364 13.656 1.00 . A A . 42 PHE CB 1 1
8 14568 1 1 42 PHE CD1 C -15.885 -0.072 16.145 1.00 . A A . 42 PHE CD1 1 1
8 14569 1 1 42 PHE CD2 C -15.089 -2.110 15.196 1.00 . A A . 42 PHE CD2 1 1
8 14570 1 1 42 PHE CE1 C -15.551 -0.525 17.406 1.00 . A A . 42 PHE CE1 1 1
8 14571 1 1 42 PHE CE2 C -14.753 -2.569 16.455 1.00 . A A . 42 PHE CE2 1 1
8 14572 1 1 42 PHE CG C -15.658 -0.858 15.026 1.00 . A A . 42 PHE CG 1 1
8 14573 1 1 42 PHE CZ C -14.984 -1.775 17.562 1.00 . A A . 42 PHE CZ 1 1
8 14574 1 1 42 PHE H H -15.816 2.248 11.744 1.00 . A A . 42 PHE H 1 1
8 14575 1 1 42 PHE HA H -14.678 1.264 14.051 1.00 . A A . 42 PHE HA 1 1
8 14576 1 1 42 PHE HB2 H -17.064 -0.090 13.667 1.00 . A A . 42 PHE HB2 1 1
8 14577 1 1 42 PHE HB3 H -15.879 -1.179 12.961 1.00 . A A . 42 PHE HB3 1 1
8 14578 1 1 42 PHE HD1 H -16.329 0.906 16.024 1.00 . A A . 42 PHE HD1 1 1
8 14579 1 1 42 PHE HD2 H -14.908 -2.731 14.331 1.00 . A A . 42 PHE HD2 1 1
8 14580 1 1 42 PHE HE1 H -15.732 0.098 18.270 1.00 . A A . 42 PHE HE1 1 1
8 14581 1 1 42 PHE HE2 H -14.311 -3.547 16.575 1.00 . A A . 42 PHE HE2 1 1
8 14582 1 1 42 PHE HZ H -14.722 -2.132 18.548 1.00 . A A . 42 PHE HZ 1 1
8 14583 1 1 42 PHE N N -16.045 1.872 12.622 1.00 . A A . 42 PHE N 1 1
8 14584 1 1 42 PHE O O -13.795 1.127 11.258 1.00 . A A . 42 PHE O 1 1
8 14585 1 1 43 LYS C C -11.285 -0.663 11.606 1.00 . A A . 43 LYS C 1 1
8 14586 1 1 43 LYS CA C -12.628 -1.377 11.430 1.00 . A A . 43 LYS CA 1 1
8 14587 1 1 43 LYS CB C -13.130 -1.270 9.981 1.00 . A A . 43 LYS CB 1 1
8 14588 1 1 43 LYS CD C -12.369 -2.903 8.218 1.00 . A A . 43 LYS CD 1 1
8 14589 1 1 43 LYS CE C -12.029 -4.383 8.140 1.00 . A A . 43 LYS CE 1 1
8 14590 1 1 43 LYS CG C -13.376 -2.620 9.322 1.00 . A A . 43 LYS CG 1 1
8 14591 1 1 43 LYS H H -13.939 -1.384 13.094 1.00 . A A . 43 LYS H 1 1
8 14592 1 1 43 LYS HA H -12.497 -2.420 11.675 1.00 . A A . 43 LYS HA 1 1
8 14593 1 1 43 LYS HB2 H -14.060 -0.721 9.976 1.00 . A A . 43 LYS HB2 1 1
8 14594 1 1 43 LYS HB3 H -12.406 -0.730 9.392 1.00 . A A . 43 LYS HB3 1 1
8 14595 1 1 43 LYS HD2 H -12.788 -2.591 7.273 1.00 . A A . 43 LYS HD2 1 1
8 14596 1 1 43 LYS HD3 H -11.466 -2.345 8.414 1.00 . A A . 43 LYS HD3 1 1
8 14597 1 1 43 LYS HE2 H -10.965 -4.488 7.986 1.00 . A A . 43 LYS HE2 1 1
8 14598 1 1 43 LYS HE3 H -12.304 -4.853 9.074 1.00 . A A . 43 LYS HE3 1 1
8 14599 1 1 43 LYS HG2 H -13.299 -3.393 10.071 1.00 . A A . 43 LYS HG2 1 1
8 14600 1 1 43 LYS HG3 H -14.371 -2.626 8.899 1.00 . A A . 43 LYS HG3 1 1
8 14601 1 1 43 LYS HZ1 H -12.561 -6.085 7.051 1.00 . A A . 43 LYS HZ1 1 1
8 14602 1 1 43 LYS HZ2 H -12.428 -4.683 6.112 1.00 . A A . 43 LYS HZ2 1 1
8 14603 1 1 43 LYS HZ3 H -13.772 -4.904 7.115 1.00 . A A . 43 LYS HZ3 1 1
8 14604 1 1 43 LYS N N -13.630 -0.834 12.344 1.00 . A A . 43 LYS N 1 1
8 14605 1 1 43 LYS NZ N -12.748 -5.061 7.026 1.00 . A A . 43 LYS NZ 1 1
8 14606 1 1 43 LYS O O -11.004 -0.121 12.676 1.00 . A A . 43 LYS O 1 1
8 14607 1 1 44 VAL C C -9.136 1.299 11.339 1.00 . A A . 44 VAL C 1 1
8 14608 1 1 44 VAL CA C -9.133 -0.043 10.601 1.00 . A A . 44 VAL CA 1 1
8 14609 1 1 44 VAL CB C -8.565 0.167 9.181 1.00 . A A . 44 VAL CB 1 1
8 14610 1 1 44 VAL CG1 C -8.017 -1.140 8.628 1.00 . A A . 44 VAL CG1 1 1
8 14611 1 1 44 VAL CG2 C -9.620 0.746 8.248 1.00 . A A . 44 VAL CG2 1 1
8 14612 1 1 44 VAL H H -10.727 -1.136 9.744 1.00 . A A . 44 VAL H 1 1
8 14613 1 1 44 VAL HA H -8.469 -0.717 11.123 1.00 . A A . 44 VAL HA 1 1
8 14614 1 1 44 VAL HB H -7.748 0.871 9.246 1.00 . A A . 44 VAL HB 1 1
8 14615 1 1 44 VAL HG11 H -8.537 -1.970 9.082 1.00 . A A . 44 VAL HG11 1 1
8 14616 1 1 44 VAL HG12 H -6.962 -1.211 8.848 1.00 . A A . 44 VAL HG12 1 1
8 14617 1 1 44 VAL HG13 H -8.163 -1.167 7.557 1.00 . A A . 44 VAL HG13 1 1
8 14618 1 1 44 VAL HG21 H -10.581 0.306 8.468 1.00 . A A . 44 VAL HG21 1 1
8 14619 1 1 44 VAL HG22 H -9.352 0.528 7.225 1.00 . A A . 44 VAL HG22 1 1
8 14620 1 1 44 VAL HG23 H -9.674 1.817 8.385 1.00 . A A . 44 VAL HG23 1 1
8 14621 1 1 44 VAL N N -10.453 -0.676 10.561 1.00 . A A . 44 VAL N 1 1
8 14622 1 1 44 VAL O O -8.106 1.715 11.871 1.00 . A A . 44 VAL O 1 1
8 14623 1 1 45 LYS C C -9.805 3.162 13.476 1.00 . A A . 45 LYS C 1 1
8 14624 1 1 45 LYS CA C -10.381 3.263 12.065 1.00 . A A . 45 LYS CA 1 1
8 14625 1 1 45 LYS CB C -11.840 3.742 12.110 1.00 . A A . 45 LYS CB 1 1
8 14626 1 1 45 LYS CD C -13.016 4.072 14.312 1.00 . A A . 45 LYS CD 1 1
8 14627 1 1 45 LYS CE C -13.601 3.364 15.524 1.00 . A A . 45 LYS CE 1 1
8 14628 1 1 45 LYS CG C -12.678 3.089 13.200 1.00 . A A . 45 LYS CG 1 1
8 14629 1 1 45 LYS H H -11.077 1.604 10.943 1.00 . A A . 45 LYS H 1 1
8 14630 1 1 45 LYS HA H -9.796 3.978 11.504 1.00 . A A . 45 LYS HA 1 1
8 14631 1 1 45 LYS HB2 H -11.848 4.810 12.272 1.00 . A A . 45 LYS HB2 1 1
8 14632 1 1 45 LYS HB3 H -12.302 3.531 11.157 1.00 . A A . 45 LYS HB3 1 1
8 14633 1 1 45 LYS HD2 H -12.116 4.588 14.610 1.00 . A A . 45 LYS HD2 1 1
8 14634 1 1 45 LYS HD3 H -13.737 4.785 13.941 1.00 . A A . 45 LYS HD3 1 1
8 14635 1 1 45 LYS HE2 H -13.421 2.302 15.428 1.00 . A A . 45 LYS HE2 1 1
8 14636 1 1 45 LYS HE3 H -13.108 3.731 16.412 1.00 . A A . 45 LYS HE3 1 1
8 14637 1 1 45 LYS HG2 H -13.597 2.727 12.765 1.00 . A A . 45 LYS HG2 1 1
8 14638 1 1 45 LYS HG3 H -12.125 2.261 13.620 1.00 . A A . 45 LYS HG3 1 1
8 14639 1 1 45 LYS HZ1 H -15.472 3.834 14.723 1.00 . A A . 45 LYS HZ1 1 1
8 14640 1 1 45 LYS HZ2 H -15.248 4.381 16.307 1.00 . A A . 45 LYS HZ2 1 1
8 14641 1 1 45 LYS HZ3 H -15.534 2.740 16.012 1.00 . A A . 45 LYS HZ3 1 1
8 14642 1 1 45 LYS N N -10.284 1.975 11.378 1.00 . A A . 45 LYS N 1 1
8 14643 1 1 45 LYS NZ N -15.067 3.595 15.650 1.00 . A A . 45 LYS NZ 1 1
8 14644 1 1 45 LYS O O -9.913 2.119 14.121 1.00 . A A . 45 LYS O 1 1
8 14645 1 1 46 THR C C -7.828 2.962 15.563 1.00 . A A . 46 THR C 1 1
8 14646 1 1 46 THR CA C -8.573 4.267 15.276 1.00 . A A . 46 THR CA 1 1
8 14647 1 1 46 THR CB C -9.639 4.513 16.348 1.00 . A A . 46 THR CB 1 1
8 14648 1 1 46 THR CG2 C -10.595 3.353 16.531 1.00 . A A . 46 THR CG2 1 1
8 14649 1 1 46 THR H H -9.121 5.043 13.377 1.00 . A A . 46 THR H 1 1
8 14650 1 1 46 THR HA H -7.863 5.080 15.296 1.00 . A A . 46 THR HA 1 1
8 14651 1 1 46 THR HB H -10.221 5.379 16.067 1.00 . A A . 46 THR HB 1 1
8 14652 1 1 46 THR HG1 H -8.345 4.124 17.765 1.00 . A A . 46 THR HG1 1 1
8 14653 1 1 46 THR HG21 H -10.040 2.467 16.805 1.00 . A A . 46 THR HG21 1 1
8 14654 1 1 46 THR HG22 H -11.124 3.173 15.607 1.00 . A A . 46 THR HG22 1 1
8 14655 1 1 46 THR HG23 H -11.303 3.589 17.311 1.00 . A A . 46 THR HG23 1 1
8 14656 1 1 46 THR N N -9.181 4.243 13.943 1.00 . A A . 46 THR N 1 1
8 14657 1 1 46 THR O O -7.826 2.471 16.692 1.00 . A A . 46 THR O 1 1
8 14658 1 1 46 THR OG1 O -9.035 4.772 17.602 1.00 . A A . 46 THR OG1 1 1
8 14659 1 1 47 THR C C -5.600 1.119 15.904 1.00 . A A . 47 THR C 1 1
8 14660 1 1 47 THR CA C -6.466 1.146 14.647 1.00 . A A . 47 THR CA 1 1
8 14661 1 1 47 THR CB C -5.593 0.919 13.408 1.00 . A A . 47 THR CB 1 1
8 14662 1 1 47 THR CG2 C -6.036 -0.265 12.574 1.00 . A A . 47 THR CG2 1 1
8 14663 1 1 47 THR H H -7.255 2.841 13.650 1.00 . A A . 47 THR H 1 1
8 14664 1 1 47 THR HA H -7.189 0.346 14.711 1.00 . A A . 47 THR HA 1 1
8 14665 1 1 47 THR HB H -4.576 0.735 13.725 1.00 . A A . 47 THR HB 1 1
8 14666 1 1 47 THR HG1 H -6.405 2.086 12.055 1.00 . A A . 47 THR HG1 1 1
8 14667 1 1 47 THR HG21 H -5.219 -0.964 12.479 1.00 . A A . 47 THR HG21 1 1
8 14668 1 1 47 THR HG22 H -6.334 0.075 11.593 1.00 . A A . 47 THR HG22 1 1
8 14669 1 1 47 THR HG23 H -6.872 -0.752 13.054 1.00 . A A . 47 THR HG23 1 1
8 14670 1 1 47 THR N N -7.207 2.402 14.525 1.00 . A A . 47 THR N 1 1
8 14671 1 1 47 THR O O -5.342 2.155 16.519 1.00 . A A . 47 THR O 1 1
8 14672 1 1 47 THR OG1 O -5.595 2.063 12.570 1.00 . A A . 47 THR OG1 1 1
8 14673 1 1 48 ALA C C -3.068 -1.064 17.126 1.00 . A A . 48 ALA C 1 1
8 14674 1 1 48 ALA CA C -4.320 -0.254 17.459 1.00 . A A . 48 ALA CA 1 1
8 14675 1 1 48 ALA CB C -5.116 -0.930 18.566 1.00 . A A . 48 ALA CB 1 1
8 14676 1 1 48 ALA H H -5.398 -0.863 15.743 1.00 . A A . 48 ALA H 1 1
8 14677 1 1 48 ALA HA H -4.023 0.725 17.807 1.00 . A A . 48 ALA HA 1 1
8 14678 1 1 48 ALA HB1 H -4.543 -1.751 18.972 1.00 . A A . 48 ALA HB1 1 1
8 14679 1 1 48 ALA HB2 H -6.045 -1.305 18.163 1.00 . A A . 48 ALA HB2 1 1
8 14680 1 1 48 ALA HB3 H -5.325 -0.215 19.347 1.00 . A A . 48 ALA HB3 1 1
8 14681 1 1 48 ALA N N -5.156 -0.077 16.277 1.00 . A A . 48 ALA N 1 1
8 14682 1 1 48 ALA O O -2.950 -1.616 16.033 1.00 . A A . 48 ALA O 1 1
8 14683 1 1 49 PRO C C -1.080 -3.400 17.853 1.00 . A A . 49 PRO C 1 1
8 14684 1 1 49 PRO CA C -0.865 -1.890 17.865 1.00 . A A . 49 PRO CA 1 1
8 14685 1 1 49 PRO CB C -0.008 -1.484 19.066 1.00 . A A . 49 PRO CB 1 1
8 14686 1 1 49 PRO CD C -2.167 -0.512 19.401 1.00 . A A . 49 PRO CD 1 1
8 14687 1 1 49 PRO CG C -0.989 -1.106 20.121 1.00 . A A . 49 PRO CG 1 1
8 14688 1 1 49 PRO HA H -0.372 -1.592 16.952 1.00 . A A . 49 PRO HA 1 1
8 14689 1 1 49 PRO HB2 H 0.602 -2.321 19.375 1.00 . A A . 49 PRO HB2 1 1
8 14690 1 1 49 PRO HB3 H 0.623 -0.650 18.799 1.00 . A A . 49 PRO HB3 1 1
8 14691 1 1 49 PRO HD2 H -3.084 -0.764 19.910 1.00 . A A . 49 PRO HD2 1 1
8 14692 1 1 49 PRO HD3 H -2.060 0.561 19.324 1.00 . A A . 49 PRO HD3 1 1
8 14693 1 1 49 PRO HG2 H -1.292 -1.985 20.672 1.00 . A A . 49 PRO HG2 1 1
8 14694 1 1 49 PRO HG3 H -0.550 -0.378 20.786 1.00 . A A . 49 PRO HG3 1 1
8 14695 1 1 49 PRO N N -2.111 -1.143 18.069 1.00 . A A . 49 PRO N 1 1
8 14696 1 1 49 PRO O O -1.344 -4.007 18.890 1.00 . A A . 49 PRO O 1 1
8 14697 1 1 50 ARG C C -1.014 -5.862 15.059 1.00 . A A . 50 ARG C 1 1
8 14698 1 1 50 ARG CA C -1.138 -5.444 16.523 1.00 . A A . 50 ARG CA 1 1
8 14699 1 1 50 ARG CB C -2.499 -5.882 17.076 1.00 . A A . 50 ARG CB 1 1
8 14700 1 1 50 ARG CD C -4.961 -5.427 17.293 1.00 . A A . 50 ARG CD 1 1
8 14701 1 1 50 ARG CG C -3.637 -4.939 16.723 1.00 . A A . 50 ARG CG 1 1
8 14702 1 1 50 ARG CZ C -6.631 -4.603 18.908 1.00 . A A . 50 ARG CZ 1 1
8 14703 1 1 50 ARG H H -0.747 -3.463 15.880 1.00 . A A . 50 ARG H 1 1
8 14704 1 1 50 ARG HA H -0.358 -5.931 17.087 1.00 . A A . 50 ARG HA 1 1
8 14705 1 1 50 ARG HB2 H -2.735 -6.859 16.684 1.00 . A A . 50 ARG HB2 1 1
8 14706 1 1 50 ARG HB3 H -2.432 -5.943 18.152 1.00 . A A . 50 ARG HB3 1 1
8 14707 1 1 50 ARG HD2 H -5.583 -5.773 16.481 1.00 . A A . 50 ARG HD2 1 1
8 14708 1 1 50 ARG HD3 H -4.767 -6.246 17.970 1.00 . A A . 50 ARG HD3 1 1
8 14709 1 1 50 ARG HE H -5.418 -3.444 17.825 1.00 . A A . 50 ARG HE 1 1
8 14710 1 1 50 ARG HG2 H -3.422 -3.961 17.126 1.00 . A A . 50 ARG HG2 1 1
8 14711 1 1 50 ARG HG3 H -3.720 -4.877 15.648 1.00 . A A . 50 ARG HG3 1 1
8 14712 1 1 50 ARG HH11 H -6.555 -6.617 18.736 1.00 . A A . 50 ARG HH11 1 1
8 14713 1 1 50 ARG HH12 H -7.721 -6.012 19.864 1.00 . A A . 50 ARG HH12 1 1
8 14714 1 1 50 ARG HH21 H -6.954 -2.649 19.310 1.00 . A A . 50 ARG HH21 1 1
8 14715 1 1 50 ARG HH22 H -7.947 -3.760 20.189 1.00 . A A . 50 ARG HH22 1 1
8 14716 1 1 50 ARG N N -0.962 -4.001 16.671 1.00 . A A . 50 ARG N 1 1
8 14717 1 1 50 ARG NE N -5.670 -4.373 18.015 1.00 . A A . 50 ARG NE 1 1
8 14718 1 1 50 ARG NH1 N -6.999 -5.846 19.192 1.00 . A A . 50 ARG NH1 1 1
8 14719 1 1 50 ARG NH2 N -7.226 -3.587 19.519 1.00 . A A . 50 ARG NH2 1 1
8 14720 1 1 50 ARG O O -1.157 -5.040 14.154 1.00 . A A . 50 ARG O 1 1
8 14721 1 1 51 ARG C C 0.600 -7.051 12.779 1.00 . A A . 51 ARG C 1 1
8 14722 1 1 51 ARG CA C -0.600 -7.678 13.484 1.00 . A A . 51 ARG CA 1 1
8 14723 1 1 51 ARG CB C -1.877 -7.433 12.675 1.00 . A A . 51 ARG CB 1 1
8 14724 1 1 51 ARG CD C -3.336 -8.669 11.046 1.00 . A A . 51 ARG CD 1 1
8 14725 1 1 51 ARG CG C -2.690 -8.692 12.422 1.00 . A A . 51 ARG CG 1 1
8 14726 1 1 51 ARG CZ C -4.015 -10.330 9.356 1.00 . A A . 51 ARG CZ 1 1
8 14727 1 1 51 ARG H H -0.643 -7.753 15.600 1.00 . A A . 51 ARG H 1 1
8 14728 1 1 51 ARG HA H -0.437 -8.743 13.564 1.00 . A A . 51 ARG HA 1 1
8 14729 1 1 51 ARG HB2 H -2.499 -6.733 13.213 1.00 . A A . 51 ARG HB2 1 1
8 14730 1 1 51 ARG HB3 H -1.610 -7.005 11.720 1.00 . A A . 51 ARG HB3 1 1
8 14731 1 1 51 ARG HD2 H -4.192 -8.011 11.076 1.00 . A A . 51 ARG HD2 1 1
8 14732 1 1 51 ARG HD3 H -2.618 -8.292 10.333 1.00 . A A . 51 ARG HD3 1 1
8 14733 1 1 51 ARG HE H -3.895 -10.676 11.319 1.00 . A A . 51 ARG HE 1 1
8 14734 1 1 51 ARG HG2 H -2.037 -9.549 12.488 1.00 . A A . 51 ARG HG2 1 1
8 14735 1 1 51 ARG HG3 H -3.463 -8.768 13.172 1.00 . A A . 51 ARG HG3 1 1
8 14736 1 1 51 ARG HH11 H -3.562 -8.507 8.603 1.00 . A A . 51 ARG HH11 1 1
8 14737 1 1 51 ARG HH12 H -4.044 -9.694 7.437 1.00 . A A . 51 ARG HH12 1 1
8 14738 1 1 51 ARG HH21 H -4.529 -12.236 9.786 1.00 . A A . 51 ARG HH21 1 1
8 14739 1 1 51 ARG HH22 H -4.595 -11.809 8.109 1.00 . A A . 51 ARG HH22 1 1
8 14740 1 1 51 ARG N N -0.746 -7.146 14.836 1.00 . A A . 51 ARG N 1 1
8 14741 1 1 51 ARG NE N -3.774 -9.997 10.623 1.00 . A A . 51 ARG NE 1 1
8 14742 1 1 51 ARG NH1 N -3.861 -9.437 8.386 1.00 . A A . 51 ARG NH1 1 1
8 14743 1 1 51 ARG NH2 N -4.412 -11.559 9.059 1.00 . A A . 51 ARG NH2 1 1
8 14744 1 1 51 ARG O O 1.405 -6.360 13.403 1.00 . A A . 51 ARG O 1 1
8 14745 1 1 52 TYR C C 1.342 -6.134 9.394 1.00 . A A . 52 TYR C 1 1
8 14746 1 1 52 TYR CA C 1.831 -6.763 10.697 1.00 . A A . 52 TYR CA 1 1
8 14747 1 1 52 TYR CB C 2.847 -7.866 10.393 1.00 . A A . 52 TYR CB 1 1
8 14748 1 1 52 TYR CD1 C 5.059 -7.095 11.331 1.00 . A A . 52 TYR CD1 1 1
8 14749 1 1 52 TYR CD2 C 3.935 -8.888 12.428 1.00 . A A . 52 TYR CD2 1 1
8 14750 1 1 52 TYR CE1 C 6.086 -7.170 12.252 1.00 . A A . 52 TYR CE1 1 1
8 14751 1 1 52 TYR CE2 C 4.958 -8.968 13.354 1.00 . A A . 52 TYR CE2 1 1
8 14752 1 1 52 TYR CG C 3.967 -7.952 11.403 1.00 . A A . 52 TYR CG 1 1
8 14753 1 1 52 TYR CZ C 6.031 -8.107 13.261 1.00 . A A . 52 TYR CZ 1 1
8 14754 1 1 52 TYR H H 0.051 -7.863 11.034 1.00 . A A . 52 TYR H 1 1
8 14755 1 1 52 TYR HA H 2.311 -6.001 11.290 1.00 . A A . 52 TYR HA 1 1
8 14756 1 1 52 TYR HB2 H 2.339 -8.819 10.380 1.00 . A A . 52 TYR HB2 1 1
8 14757 1 1 52 TYR HB3 H 3.286 -7.685 9.423 1.00 . A A . 52 TYR HB3 1 1
8 14758 1 1 52 TYR HD1 H 5.099 -6.362 10.539 1.00 . A A . 52 TYR HD1 1 1
8 14759 1 1 52 TYR HD2 H 3.092 -9.560 12.498 1.00 . A A . 52 TYR HD2 1 1
8 14760 1 1 52 TYR HE1 H 6.927 -6.495 12.179 1.00 . A A . 52 TYR HE1 1 1
8 14761 1 1 52 TYR HE2 H 4.914 -9.704 14.144 1.00 . A A . 52 TYR HE2 1 1
8 14762 1 1 52 TYR HH H 7.007 -7.432 14.774 1.00 . A A . 52 TYR HH 1 1
8 14763 1 1 52 TYR N N 0.720 -7.302 11.477 1.00 . A A . 52 TYR N 1 1
8 14764 1 1 52 TYR O O 0.420 -6.640 8.755 1.00 . A A . 52 TYR O 1 1
8 14765 1 1 52 TYR OH O 7.052 -8.185 14.181 1.00 . A A . 52 TYR OH 1 1
8 14766 1 1 53 CYS C C 0.237 -3.647 7.916 1.00 . A A . 53 CYS C 1 1
8 14767 1 1 53 CYS CA C 1.605 -4.305 7.779 1.00 . A A . 53 CYS CA 1 1
8 14768 1 1 53 CYS CB C 1.593 -5.244 6.554 1.00 . A A . 53 CYS CB 1 1
8 14769 1 1 53 CYS H H 2.701 -4.670 9.587 1.00 . A A . 53 CYS H 1 1
8 14770 1 1 53 CYS HA H 2.343 -3.533 7.618 1.00 . A A . 53 CYS HA 1 1
8 14771 1 1 53 CYS HB2 H 2.575 -5.678 6.434 1.00 . A A . 53 CYS HB2 1 1
8 14772 1 1 53 CYS HB3 H 0.876 -6.033 6.722 1.00 . A A . 53 CYS HB3 1 1
8 14773 1 1 53 CYS HG H 0.702 -5.061 4.408 1.00 . A A . 53 CYS HG 1 1
8 14774 1 1 53 CYS N N 1.970 -5.023 9.013 1.00 . A A . 53 CYS N 1 1
8 14775 1 1 53 CYS O O -0.669 -4.206 8.531 1.00 . A A . 53 CYS O 1 1
8 14776 1 1 53 CYS SG S 1.156 -4.425 4.986 1.00 . A A . 53 CYS SG 1 1
8 14777 1 1 54 VAL C C -1.720 -1.630 8.794 1.00 . A A . 54 VAL C 1 1
8 14778 1 1 54 VAL CA C -1.152 -1.704 7.382 1.00 . A A . 54 VAL CA 1 1
8 14779 1 1 54 VAL CB C -2.206 -2.307 6.434 1.00 . A A . 54 VAL CB 1 1
8 14780 1 1 54 VAL CG1 C -2.708 -3.655 6.936 1.00 . A A . 54 VAL CG1 1 1
8 14781 1 1 54 VAL CG2 C -3.361 -1.338 6.238 1.00 . A A . 54 VAL CG2 1 1
8 14782 1 1 54 VAL H H 0.869 -2.065 6.868 1.00 . A A . 54 VAL H 1 1
8 14783 1 1 54 VAL HA H -0.941 -0.699 7.047 1.00 . A A . 54 VAL HA 1 1
8 14784 1 1 54 VAL HB H -1.733 -2.463 5.480 1.00 . A A . 54 VAL HB 1 1
8 14785 1 1 54 VAL HG11 H -1.957 -4.409 6.753 1.00 . A A . 54 VAL HG11 1 1
8 14786 1 1 54 VAL HG12 H -3.615 -3.917 6.411 1.00 . A A . 54 VAL HG12 1 1
8 14787 1 1 54 VAL HG13 H -2.909 -3.595 7.994 1.00 . A A . 54 VAL HG13 1 1
8 14788 1 1 54 VAL HG21 H -4.145 -1.565 6.946 1.00 . A A . 54 VAL HG21 1 1
8 14789 1 1 54 VAL HG22 H -3.746 -1.435 5.234 1.00 . A A . 54 VAL HG22 1 1
8 14790 1 1 54 VAL HG23 H -3.015 -0.328 6.395 1.00 . A A . 54 VAL HG23 1 1
8 14791 1 1 54 VAL N N 0.101 -2.454 7.339 1.00 . A A . 54 VAL N 1 1
8 14792 1 1 54 VAL O O -2.919 -1.431 8.987 1.00 . A A . 54 VAL O 1 1
8 14793 1 1 55 ARG C C -0.507 -0.588 11.872 1.00 . A A . 55 ARG C 1 1
8 14794 1 1 55 ARG CA C -1.237 -1.724 11.173 1.00 . A A . 55 ARG CA 1 1
8 14795 1 1 55 ARG CB C -0.945 -3.052 11.869 1.00 . A A . 55 ARG CB 1 1
8 14796 1 1 55 ARG CD C -3.142 -4.262 12.050 1.00 . A A . 55 ARG CD 1 1
8 14797 1 1 55 ARG CG C -1.791 -4.203 11.354 1.00 . A A . 55 ARG CG 1 1
8 14798 1 1 55 ARG CZ C -5.492 -4.000 11.347 1.00 . A A . 55 ARG CZ 1 1
8 14799 1 1 55 ARG H H 0.097 -1.929 9.547 1.00 . A A . 55 ARG H 1 1
8 14800 1 1 55 ARG HA H -2.300 -1.531 11.211 1.00 . A A . 55 ARG HA 1 1
8 14801 1 1 55 ARG HB2 H 0.096 -3.302 11.721 1.00 . A A . 55 ARG HB2 1 1
8 14802 1 1 55 ARG HB3 H -1.132 -2.940 12.927 1.00 . A A . 55 ARG HB3 1 1
8 14803 1 1 55 ARG HD2 H -3.382 -5.294 12.252 1.00 . A A . 55 ARG HD2 1 1
8 14804 1 1 55 ARG HD3 H -3.077 -3.719 12.982 1.00 . A A . 55 ARG HD3 1 1
8 14805 1 1 55 ARG HE H -3.943 -3.015 10.560 1.00 . A A . 55 ARG HE 1 1
8 14806 1 1 55 ARG HG2 H -1.951 -4.073 10.295 1.00 . A A . 55 ARG HG2 1 1
8 14807 1 1 55 ARG HG3 H -1.265 -5.129 11.529 1.00 . A A . 55 ARG HG3 1 1
8 14808 1 1 55 ARG HH11 H -5.216 -5.324 12.852 1.00 . A A . 55 ARG HH11 1 1
8 14809 1 1 55 ARG HH12 H -6.854 -5.125 12.330 1.00 . A A . 55 ARG HH12 1 1
8 14810 1 1 55 ARG HH21 H -6.098 -2.753 9.877 1.00 . A A . 55 ARG HH21 1 1
8 14811 1 1 55 ARG HH22 H -7.356 -3.666 10.642 1.00 . A A . 55 ARG HH22 1 1
8 14812 1 1 55 ARG N N -0.843 -1.783 9.773 1.00 . A A . 55 ARG N 1 1
8 14813 1 1 55 ARG NE N -4.203 -3.679 11.232 1.00 . A A . 55 ARG NE 1 1
8 14814 1 1 55 ARG NH1 N -5.886 -4.890 12.251 1.00 . A A . 55 ARG NH1 1 1
8 14815 1 1 55 ARG NH2 N -6.389 -3.426 10.557 1.00 . A A . 55 ARG NH2 1 1
8 14816 1 1 55 ARG O O 0.621 -0.250 11.514 1.00 . A A . 55 ARG O 1 1
8 14817 1 1 56 SER C C -0.144 0.721 14.986 1.00 . A A . 56 SER C 1 1
8 14818 1 1 56 SER CA C -0.569 1.126 13.585 1.00 . A A . 56 SER CA 1 1
8 14819 1 1 56 SER CB C -1.553 2.282 13.647 1.00 . A A . 56 SER CB 1 1
8 14820 1 1 56 SER H H -2.062 -0.290 13.088 1.00 . A A . 56 SER H 1 1
8 14821 1 1 56 SER HA H 0.306 1.447 13.040 1.00 . A A . 56 SER HA 1 1
8 14822 1 1 56 SER HB2 H -2.329 2.059 14.364 1.00 . A A . 56 SER HB2 1 1
8 14823 1 1 56 SER HB3 H -1.032 3.178 13.945 1.00 . A A . 56 SER HB3 1 1
8 14824 1 1 56 SER HG H -1.472 2.403 11.709 1.00 . A A . 56 SER HG 1 1
8 14825 1 1 56 SER N N -1.159 0.013 12.857 1.00 . A A . 56 SER N 1 1
8 14826 1 1 56 SER O O -0.961 0.294 15.802 1.00 . A A . 56 SER O 1 1
8 14827 1 1 56 SER OG O -2.144 2.497 12.385 1.00 . A A . 56 SER OG 1 1
8 14828 1 1 57 ASN C C 1.588 1.668 17.545 1.00 . A A . 57 ASN C 1 1
8 14829 1 1 57 ASN CA C 1.703 0.513 16.551 1.00 . A A . 57 ASN CA 1 1
8 14830 1 1 57 ASN CB C 3.169 0.102 16.403 1.00 . A A . 57 ASN CB 1 1
8 14831 1 1 57 ASN CG C 3.330 -1.208 15.659 1.00 . A A . 57 ASN CG 1 1
8 14832 1 1 57 ASN H H 1.737 1.208 14.550 1.00 . A A . 57 ASN H 1 1
8 14833 1 1 57 ASN HA H 1.144 -0.327 16.933 1.00 . A A . 57 ASN HA 1 1
8 14834 1 1 57 ASN HB2 H 3.698 0.871 15.858 1.00 . A A . 57 ASN HB2 1 1
8 14835 1 1 57 ASN HB3 H 3.607 -0.005 17.384 1.00 . A A . 57 ASN HB3 1 1
8 14836 1 1 57 ASN HD21 H 2.957 -2.226 17.325 1.00 . A A . 57 ASN HD21 1 1
8 14837 1 1 57 ASN HD22 H 3.266 -3.179 15.917 1.00 . A A . 57 ASN HD22 1 1
8 14838 1 1 57 ASN N N 1.145 0.861 15.251 1.00 . A A . 57 ASN N 1 1
8 14839 1 1 57 ASN ND2 N 3.168 -2.317 16.372 1.00 . A A . 57 ASN ND2 1 1
8 14840 1 1 57 ASN O O 1.439 1.447 18.747 1.00 . A A . 57 ASN O 1 1
8 14841 1 1 57 ASN OD1 O 3.597 -1.225 14.457 1.00 . A A . 57 ASN OD1 1 1
8 14842 1 1 58 SER C C 0.193 4.503 18.251 1.00 . A A . 58 SER C 1 1
8 14843 1 1 58 SER CA C 1.627 4.074 17.921 1.00 . A A . 58 SER CA 1 1
8 14844 1 1 58 SER CB C 2.377 5.239 17.278 1.00 . A A . 58 SER CB 1 1
8 14845 1 1 58 SER H H 1.834 3.020 16.086 1.00 . A A . 58 SER H 1 1
8 14846 1 1 58 SER HA H 2.125 3.816 18.842 1.00 . A A . 58 SER HA 1 1
8 14847 1 1 58 SER HB2 H 3.337 4.895 16.923 1.00 . A A . 58 SER HB2 1 1
8 14848 1 1 58 SER HB3 H 1.801 5.619 16.447 1.00 . A A . 58 SER HB3 1 1
8 14849 1 1 58 SER HG H 1.744 6.542 18.597 1.00 . A A . 58 SER HG 1 1
8 14850 1 1 58 SER N N 1.688 2.900 17.048 1.00 . A A . 58 SER N 1 1
8 14851 1 1 58 SER O O -0.068 4.971 19.359 1.00 . A A . 58 SER O 1 1
8 14852 1 1 58 SER OG O 2.585 6.286 18.210 1.00 . A A . 58 SER OG 1 1
8 14853 1 1 59 GLY C C -2.795 5.312 16.353 1.00 . A A . 59 GLY C 1 1
8 14854 1 1 59 GLY CA C -2.111 4.738 17.575 1.00 . A A . 59 GLY CA 1 1
8 14855 1 1 59 GLY H H -0.495 3.978 16.433 1.00 . A A . 59 GLY H 1 1
8 14856 1 1 59 GLY HA2 H -2.663 3.871 17.909 1.00 . A A . 59 GLY HA2 1 1
8 14857 1 1 59 GLY HA3 H -2.119 5.479 18.360 1.00 . A A . 59 GLY HA3 1 1
8 14858 1 1 59 GLY N N -0.738 4.348 17.309 1.00 . A A . 59 GLY N 1 1
8 14859 1 1 59 GLY O O -3.450 6.349 16.436 1.00 . A A . 59 GLY O 1 1
8 14860 1 1 60 ILE C C -2.757 6.390 13.446 1.00 . A A . 60 ILE C 1 1
8 14861 1 1 60 ILE CA C -3.209 5.011 13.934 1.00 . A A . 60 ILE CA 1 1
8 14862 1 1 60 ILE CB C -4.757 4.939 13.932 1.00 . A A . 60 ILE CB 1 1
8 14863 1 1 60 ILE CD1 C -6.786 4.993 12.391 1.00 . A A . 60 ILE CD1 1 1
8 14864 1 1 60 ILE CG1 C -5.278 5.045 12.495 1.00 . A A . 60 ILE CG1 1 1
8 14865 1 1 60 ILE CG2 C -5.377 6.023 14.806 1.00 . A A . 60 ILE CG2 1 1
8 14866 1 1 60 ILE H H -2.091 3.812 15.267 1.00 . A A . 60 ILE H 1 1
8 14867 1 1 60 ILE HA H -2.861 4.289 13.215 1.00 . A A . 60 ILE HA 1 1
8 14868 1 1 60 ILE HB H -5.047 3.982 14.336 1.00 . A A . 60 ILE HB 1 1
8 14869 1 1 60 ILE HD11 H -7.219 5.219 13.353 1.00 . A A . 60 ILE HD11 1 1
8 14870 1 1 60 ILE HD12 H -7.093 4.004 12.082 1.00 . A A . 60 ILE HD12 1 1
8 14871 1 1 60 ILE HD13 H -7.123 5.717 11.665 1.00 . A A . 60 ILE HD13 1 1
8 14872 1 1 60 ILE HG12 H -4.951 5.982 12.069 1.00 . A A . 60 ILE HG12 1 1
8 14873 1 1 60 ILE HG13 H -4.876 4.229 11.913 1.00 . A A . 60 ILE HG13 1 1
8 14874 1 1 60 ILE HG21 H -4.787 6.923 14.744 1.00 . A A . 60 ILE HG21 1 1
8 14875 1 1 60 ILE HG22 H -5.410 5.683 15.830 1.00 . A A . 60 ILE HG22 1 1
8 14876 1 1 60 ILE HG23 H -6.382 6.228 14.466 1.00 . A A . 60 ILE HG23 1 1
8 14877 1 1 60 ILE N N -2.629 4.624 15.227 1.00 . A A . 60 ILE N 1 1
8 14878 1 1 60 ILE O O -2.522 6.576 12.252 1.00 . A A . 60 ILE O 1 1
8 14879 1 1 61 ILE C C -0.752 8.879 13.918 1.00 . A A . 61 ILE C 1 1
8 14880 1 1 61 ILE CA C -2.268 8.706 13.965 1.00 . A A . 61 ILE CA 1 1
8 14881 1 1 61 ILE CB C -2.883 9.724 14.951 1.00 . A A . 61 ILE CB 1 1
8 14882 1 1 61 ILE CD1 C -5.241 9.444 14.036 1.00 . A A . 61 ILE CD1 1 1
8 14883 1 1 61 ILE CG1 C -4.106 10.400 14.327 1.00 . A A . 61 ILE CG1 1 1
8 14884 1 1 61 ILE CG2 C -1.862 10.764 15.396 1.00 . A A . 61 ILE CG2 1 1
8 14885 1 1 61 ILE H H -2.878 7.176 15.277 1.00 . A A . 61 ILE H 1 1
8 14886 1 1 61 ILE HA H -2.666 8.896 12.982 1.00 . A A . 61 ILE HA 1 1
8 14887 1 1 61 ILE HB H -3.197 9.174 15.828 1.00 . A A . 61 ILE HB 1 1
8 14888 1 1 61 ILE HD11 H -4.934 8.741 13.276 1.00 . A A . 61 ILE HD11 1 1
8 14889 1 1 61 ILE HD12 H -6.099 9.999 13.687 1.00 . A A . 61 ILE HD12 1 1
8 14890 1 1 61 ILE HD13 H -5.501 8.908 14.937 1.00 . A A . 61 ILE HD13 1 1
8 14891 1 1 61 ILE HG12 H -4.475 11.156 15.004 1.00 . A A . 61 ILE HG12 1 1
8 14892 1 1 61 ILE HG13 H -3.816 10.866 13.397 1.00 . A A . 61 ILE HG13 1 1
8 14893 1 1 61 ILE HG21 H -1.446 11.254 14.528 1.00 . A A . 61 ILE HG21 1 1
8 14894 1 1 61 ILE HG22 H -1.071 10.276 15.948 1.00 . A A . 61 ILE HG22 1 1
8 14895 1 1 61 ILE HG23 H -2.343 11.496 16.028 1.00 . A A . 61 ILE HG23 1 1
8 14896 1 1 61 ILE N N -2.660 7.360 14.345 1.00 . A A . 61 ILE N 1 1
8 14897 1 1 61 ILE O O -0.231 9.610 13.076 1.00 . A A . 61 ILE O 1 1
8 14898 1 1 62 ASP C C 1.999 7.296 13.865 1.00 . A A . 62 ASP C 1 1
8 14899 1 1 62 ASP CA C 1.402 8.293 14.844 1.00 . A A . 62 ASP CA 1 1
8 14900 1 1 62 ASP CB C 1.927 8.038 16.257 1.00 . A A . 62 ASP CB 1 1
8 14901 1 1 62 ASP CG C 2.223 9.324 17.004 1.00 . A A . 62 ASP CG 1 1
8 14902 1 1 62 ASP H H -0.512 7.629 15.458 1.00 . A A . 62 ASP H 1 1
8 14903 1 1 62 ASP HA H 1.679 9.292 14.538 1.00 . A A . 62 ASP HA 1 1
8 14904 1 1 62 ASP HB2 H 1.186 7.483 16.815 1.00 . A A . 62 ASP HB2 1 1
8 14905 1 1 62 ASP HB3 H 2.837 7.458 16.199 1.00 . A A . 62 ASP HB3 1 1
8 14906 1 1 62 ASP N N -0.049 8.203 14.812 1.00 . A A . 62 ASP N 1 1
8 14907 1 1 62 ASP O O 3.044 7.541 13.263 1.00 . A A . 62 ASP O 1 1
8 14908 1 1 62 ASP OD1 O 2.851 10.225 16.408 1.00 . A A . 62 ASP OD1 1 1
8 14909 1 1 62 ASP OD2 O 1.829 9.430 18.185 1.00 . A A . 62 ASP OD2 1 1
8 14910 1 1 63 ALA C C 1.298 5.355 11.373 1.00 . A A . 63 ALA C 1 1
8 14911 1 1 63 ALA CA C 1.767 5.115 12.812 1.00 . A A . 63 ALA CA 1 1
8 14912 1 1 63 ALA CB C 1.285 3.759 13.304 1.00 . A A . 63 ALA CB 1 1
8 14913 1 1 63 ALA H H 0.492 6.039 14.237 1.00 . A A . 63 ALA H 1 1
8 14914 1 1 63 ALA HA H 2.847 5.109 12.826 1.00 . A A . 63 ALA HA 1 1
8 14915 1 1 63 ALA HB1 H 0.929 3.850 14.320 1.00 . A A . 63 ALA HB1 1 1
8 14916 1 1 63 ALA HB2 H 2.102 3.052 13.271 1.00 . A A . 63 ALA HB2 1 1
8 14917 1 1 63 ALA HB3 H 0.483 3.409 12.671 1.00 . A A . 63 ALA HB3 1 1
8 14918 1 1 63 ALA N N 1.318 6.167 13.717 1.00 . A A . 63 ALA N 1 1
8 14919 1 1 63 ALA O O 1.993 4.997 10.423 1.00 . A A . 63 ALA O 1 1
8 14920 1 1 64 GLY C C -0.921 4.952 9.196 1.00 . A A . 64 GLY C 1 1
8 14921 1 1 64 GLY CA C -0.403 6.205 9.870 1.00 . A A . 64 GLY CA 1 1
8 14922 1 1 64 GLY H H -0.407 6.213 11.997 1.00 . A A . 64 GLY H 1 1
8 14923 1 1 64 GLY HA2 H -1.209 6.916 9.924 1.00 . A A . 64 GLY HA2 1 1
8 14924 1 1 64 GLY HA3 H 0.388 6.621 9.264 1.00 . A A . 64 GLY HA3 1 1
8 14925 1 1 64 GLY N N 0.117 5.952 11.210 1.00 . A A . 64 GLY N 1 1
8 14926 1 1 64 GLY O O -1.364 5.001 8.048 1.00 . A A . 64 GLY O 1 1
8 14927 1 1 65 ALA C C -1.027 2.375 7.907 1.00 . A A . 65 ALA C 1 1
8 14928 1 1 65 ALA CA C -1.339 2.543 9.391 1.00 . A A . 65 ALA CA 1 1
8 14929 1 1 65 ALA CB C -2.833 2.397 9.632 1.00 . A A . 65 ALA CB 1 1
8 14930 1 1 65 ALA H H -0.515 3.869 10.824 1.00 . A A . 65 ALA H 1 1
8 14931 1 1 65 ALA HA H -0.835 1.762 9.942 1.00 . A A . 65 ALA HA 1 1
8 14932 1 1 65 ALA HB1 H -3.055 1.376 9.910 1.00 . A A . 65 ALA HB1 1 1
8 14933 1 1 65 ALA HB2 H -3.370 2.650 8.730 1.00 . A A . 65 ALA HB2 1 1
8 14934 1 1 65 ALA HB3 H -3.135 3.059 10.429 1.00 . A A . 65 ALA HB3 1 1
8 14935 1 1 65 ALA N N -0.871 3.830 9.912 1.00 . A A . 65 ALA N 1 1
8 14936 1 1 65 ALA O O -1.764 1.699 7.189 1.00 . A A . 65 ALA O 1 1
8 14937 1 1 66 SER C C -0.756 2.892 5.131 1.00 . A A . 66 SER C 1 1
8 14938 1 1 66 SER CA C 0.466 2.923 6.046 1.00 . A A . 66 SER CA 1 1
8 14939 1 1 66 SER CB C 1.332 1.685 5.807 1.00 . A A . 66 SER CB 1 1
8 14940 1 1 66 SER H H 0.609 3.523 8.071 1.00 . A A . 66 SER H 1 1
8 14941 1 1 66 SER HA H 1.045 3.806 5.820 1.00 . A A . 66 SER HA 1 1
8 14942 1 1 66 SER HB2 H 1.204 1.351 4.789 1.00 . A A . 66 SER HB2 1 1
8 14943 1 1 66 SER HB3 H 2.369 1.936 5.975 1.00 . A A . 66 SER HB3 1 1
8 14944 1 1 66 SER HG H 1.382 0.769 7.537 1.00 . A A . 66 SER HG 1 1
8 14945 1 1 66 SER N N 0.063 2.998 7.450 1.00 . A A . 66 SER N 1 1
8 14946 1 1 66 SER O O -0.848 2.063 4.225 1.00 . A A . 66 SER O 1 1
8 14947 1 1 66 SER OG O 0.969 0.632 6.682 1.00 . A A . 66 SER OG 1 1
8 14948 1 1 67 ILE C C -2.664 4.222 3.141 1.00 . A A . 67 ILE C 1 1
8 14949 1 1 67 ILE CA C -2.934 3.841 4.599 1.00 . A A . 67 ILE CA 1 1
8 14950 1 1 67 ILE CB C -3.957 4.825 5.200 1.00 . A A . 67 ILE CB 1 1
8 14951 1 1 67 ILE CD1 C -4.527 5.805 7.480 1.00 . A A . 67 ILE CD1 1 1
8 14952 1 1 67 ILE CG1 C -4.134 4.570 6.699 1.00 . A A . 67 ILE CG1 1 1
8 14953 1 1 67 ILE CG2 C -5.294 4.695 4.484 1.00 . A A . 67 ILE CG2 1 1
8 14954 1 1 67 ILE H H -1.584 4.421 6.144 1.00 . A A . 67 ILE H 1 1
8 14955 1 1 67 ILE HA H -3.373 2.855 4.618 1.00 . A A . 67 ILE HA 1 1
8 14956 1 1 67 ILE HB H -3.590 5.829 5.050 1.00 . A A . 67 ILE HB 1 1
8 14957 1 1 67 ILE HD11 H -4.707 5.537 8.511 1.00 . A A . 67 ILE HD11 1 1
8 14958 1 1 67 ILE HD12 H -5.426 6.229 7.057 1.00 . A A . 67 ILE HD12 1 1
8 14959 1 1 67 ILE HD13 H -3.729 6.531 7.431 1.00 . A A . 67 ILE HD13 1 1
8 14960 1 1 67 ILE HG12 H -4.908 3.830 6.841 1.00 . A A . 67 ILE HG12 1 1
8 14961 1 1 67 ILE HG13 H -3.208 4.197 7.108 1.00 . A A . 67 ILE HG13 1 1
8 14962 1 1 67 ILE HG21 H -5.235 5.172 3.519 1.00 . A A . 67 ILE HG21 1 1
8 14963 1 1 67 ILE HG22 H -6.065 5.168 5.074 1.00 . A A . 67 ILE HG22 1 1
8 14964 1 1 67 ILE HG23 H -5.532 3.649 4.355 1.00 . A A . 67 ILE HG23 1 1
8 14965 1 1 67 ILE N N -1.706 3.788 5.391 1.00 . A A . 67 ILE N 1 1
8 14966 1 1 67 ILE O O -3.531 4.057 2.283 1.00 . A A . 67 ILE O 1 1
8 14967 1 1 68 ASN C C -1.912 6.317 1.017 1.00 . A A . 68 ASN C 1 1
8 14968 1 1 68 ASN CA C -1.084 5.128 1.507 1.00 . A A . 68 ASN CA 1 1
8 14969 1 1 68 ASN CB C -1.235 3.953 0.524 1.00 . A A . 68 ASN CB 1 1
8 14970 1 1 68 ASN CG C -0.892 4.345 -0.908 1.00 . A A . 68 ASN CG 1 1
8 14971 1 1 68 ASN H H -0.813 4.833 3.592 1.00 . A A . 68 ASN H 1 1
8 14972 1 1 68 ASN HA H -0.046 5.423 1.535 1.00 . A A . 68 ASN HA 1 1
8 14973 1 1 68 ASN HB2 H -0.575 3.153 0.825 1.00 . A A . 68 ASN HB2 1 1
8 14974 1 1 68 ASN HB3 H -2.255 3.600 0.547 1.00 . A A . 68 ASN HB3 1 1
8 14975 1 1 68 ASN HD21 H -1.600 2.616 -1.615 1.00 . A A . 68 ASN HD21 1 1
8 14976 1 1 68 ASN HD22 H -0.976 3.707 -2.797 1.00 . A A . 68 ASN HD22 1 1
8 14977 1 1 68 ASN N N -1.464 4.728 2.866 1.00 . A A . 68 ASN N 1 1
8 14978 1 1 68 ASN ND2 N -1.184 3.465 -1.869 1.00 . A A . 68 ASN ND2 1 1
8 14979 1 1 68 ASN O O -1.406 7.434 0.907 1.00 . A A . 68 ASN O 1 1
8 14980 1 1 68 ASN OD1 O -0.367 5.432 -1.150 1.00 . A A . 68 ASN OD1 1 1
8 14981 1 1 69 VAL C C -4.489 8.093 1.273 1.00 . A A . 69 VAL C 1 1
8 14982 1 1 69 VAL CA C -4.069 7.102 0.189 1.00 . A A . 69 VAL CA 1 1
8 14983 1 1 69 VAL CB C -5.335 6.489 -0.439 1.00 . A A . 69 VAL CB 1 1
8 14984 1 1 69 VAL CG1 C -6.162 7.563 -1.133 1.00 . A A . 69 VAL CG1 1 1
8 14985 1 1 69 VAL CG2 C -4.969 5.377 -1.412 1.00 . A A . 69 VAL CG2 1 1
8 14986 1 1 69 VAL H H -3.516 5.148 0.789 1.00 . A A . 69 VAL H 1 1
8 14987 1 1 69 VAL HA H -3.540 7.640 -0.584 1.00 . A A . 69 VAL HA 1 1
8 14988 1 1 69 VAL HB H -5.935 6.063 0.352 1.00 . A A . 69 VAL HB 1 1
8 14989 1 1 69 VAL HG11 H -6.642 7.140 -2.002 1.00 . A A . 69 VAL HG11 1 1
8 14990 1 1 69 VAL HG12 H -5.517 8.373 -1.437 1.00 . A A . 69 VAL HG12 1 1
8 14991 1 1 69 VAL HG13 H -6.912 7.935 -0.452 1.00 . A A . 69 VAL HG13 1 1
8 14992 1 1 69 VAL HG21 H -3.926 5.123 -1.293 1.00 . A A . 69 VAL HG21 1 1
8 14993 1 1 69 VAL HG22 H -5.145 5.710 -2.424 1.00 . A A . 69 VAL HG22 1 1
8 14994 1 1 69 VAL HG23 H -5.576 4.508 -1.208 1.00 . A A . 69 VAL HG23 1 1
8 14995 1 1 69 VAL N N -3.177 6.062 0.698 1.00 . A A . 69 VAL N 1 1
8 14996 1 1 69 VAL O O -4.700 9.273 0.992 1.00 . A A . 69 VAL O 1 1
8 14997 1 1 70 SER C C -3.851 9.241 4.190 1.00 . A A . 70 SER C 1 1
8 14998 1 1 70 SER CA C -5.036 8.477 3.609 1.00 . A A . 70 SER CA 1 1
8 14999 1 1 70 SER CB C -5.714 7.652 4.705 1.00 . A A . 70 SER CB 1 1
8 15000 1 1 70 SER H H -4.452 6.666 2.673 1.00 . A A . 70 SER H 1 1
8 15001 1 1 70 SER HA H -5.749 9.190 3.221 1.00 . A A . 70 SER HA 1 1
8 15002 1 1 70 SER HB2 H -6.364 6.920 4.250 1.00 . A A . 70 SER HB2 1 1
8 15003 1 1 70 SER HB3 H -4.961 7.150 5.293 1.00 . A A . 70 SER HB3 1 1
8 15004 1 1 70 SER HG H -6.206 8.346 6.469 1.00 . A A . 70 SER HG 1 1
8 15005 1 1 70 SER N N -4.624 7.615 2.505 1.00 . A A . 70 SER N 1 1
8 15006 1 1 70 SER O O -3.934 10.448 4.420 1.00 . A A . 70 SER O 1 1
8 15007 1 1 70 SER OG O -6.486 8.476 5.561 1.00 . A A . 70 SER OG 1 1
8 15008 1 1 71 VAL C C -0.749 9.870 3.897 1.00 . A A . 71 VAL C 1 1
8 15009 1 1 71 VAL CA C -1.555 9.162 4.980 1.00 . A A . 71 VAL CA 1 1
8 15010 1 1 71 VAL CB C -0.654 8.130 5.684 1.00 . A A . 71 VAL CB 1 1
8 15011 1 1 71 VAL CG1 C -1.289 7.668 6.986 1.00 . A A . 71 VAL CG1 1 1
8 15012 1 1 71 VAL CG2 C -0.377 6.948 4.768 1.00 . A A . 71 VAL CG2 1 1
8 15013 1 1 71 VAL H H -2.743 7.578 4.225 1.00 . A A . 71 VAL H 1 1
8 15014 1 1 71 VAL HA H -1.870 9.890 5.713 1.00 . A A . 71 VAL HA 1 1
8 15015 1 1 71 VAL HB H 0.287 8.605 5.918 1.00 . A A . 71 VAL HB 1 1
8 15016 1 1 71 VAL HG11 H -1.878 6.781 6.804 1.00 . A A . 71 VAL HG11 1 1
8 15017 1 1 71 VAL HG12 H -1.926 8.449 7.374 1.00 . A A . 71 VAL HG12 1 1
8 15018 1 1 71 VAL HG13 H -0.515 7.445 7.704 1.00 . A A . 71 VAL HG13 1 1
8 15019 1 1 71 VAL HG21 H 0.676 6.712 4.794 1.00 . A A . 71 VAL HG21 1 1
8 15020 1 1 71 VAL HG22 H -0.665 7.197 3.758 1.00 . A A . 71 VAL HG22 1 1
8 15021 1 1 71 VAL HG23 H -0.944 6.092 5.103 1.00 . A A . 71 VAL HG23 1 1
8 15022 1 1 71 VAL N N -2.751 8.538 4.426 1.00 . A A . 71 VAL N 1 1
8 15023 1 1 71 VAL O O -0.058 9.231 3.103 1.00 . A A . 71 VAL O 1 1
8 15024 1 1 72 MET C C 1.037 12.748 3.540 1.00 . A A . 72 MET C 1 1
8 15025 1 1 72 MET CA C -0.120 11.994 2.888 1.00 . A A . 72 MET CA 1 1
8 15026 1 1 72 MET CB C -1.071 12.982 2.207 1.00 . A A . 72 MET CB 1 1
8 15027 1 1 72 MET CE C -3.763 13.772 -0.204 1.00 . A A . 72 MET CE 1 1
8 15028 1 1 72 MET CG C -1.481 12.562 0.805 1.00 . A A . 72 MET CG 1 1
8 15029 1 1 72 MET H H -1.407 11.648 4.532 1.00 . A A . 72 MET H 1 1
8 15030 1 1 72 MET HA H 0.279 11.322 2.144 1.00 . A A . 72 MET HA 1 1
8 15031 1 1 72 MET HB2 H -1.964 13.076 2.807 1.00 . A A . 72 MET HB2 1 1
8 15032 1 1 72 MET HB3 H -0.588 13.946 2.143 1.00 . A A . 72 MET HB3 1 1
8 15033 1 1 72 MET HE1 H -4.216 14.670 0.189 1.00 . A A . 72 MET HE1 1 1
8 15034 1 1 72 MET HE2 H -4.032 12.932 0.419 1.00 . A A . 72 MET HE2 1 1
8 15035 1 1 72 MET HE3 H -4.117 13.601 -1.211 1.00 . A A . 72 MET HE3 1 1
8 15036 1 1 72 MET HG2 H -0.645 12.069 0.332 1.00 . A A . 72 MET HG2 1 1
8 15037 1 1 72 MET HG3 H -2.310 11.872 0.878 1.00 . A A . 72 MET HG3 1 1
8 15038 1 1 72 MET N N -0.841 11.195 3.872 1.00 . A A . 72 MET N 1 1
8 15039 1 1 72 MET O O 2.023 13.081 2.881 1.00 . A A . 72 MET O 1 1
8 15040 1 1 72 MET SD S -1.982 13.959 -0.221 1.00 . A A . 72 MET SD 1 1
8 15041 1 1 73 LEU C C 2.792 12.766 6.400 1.00 . A A . 73 LEU C 1 1
8 15042 1 1 73 LEU CA C 1.944 13.729 5.575 1.00 . A A . 73 LEU CA 1 1
8 15043 1 1 73 LEU CB C 1.313 14.782 6.489 1.00 . A A . 73 LEU CB 1 1
8 15044 1 1 73 LEU CD1 C 2.316 16.969 5.784 1.00 . A A . 73 LEU CD1 1 1
8 15045 1 1 73 LEU CD2 C 1.764 16.567 8.189 1.00 . A A . 73 LEU CD2 1 1
8 15046 1 1 73 LEU CG C 2.240 15.930 6.891 1.00 . A A . 73 LEU CG 1 1
8 15047 1 1 73 LEU H H 0.101 12.726 5.307 1.00 . A A . 73 LEU H 1 1
8 15048 1 1 73 LEU HA H 2.581 14.225 4.857 1.00 . A A . 73 LEU HA 1 1
8 15049 1 1 73 LEU HB2 H 0.454 15.200 5.983 1.00 . A A . 73 LEU HB2 1 1
8 15050 1 1 73 LEU HB3 H 0.975 14.290 7.389 1.00 . A A . 73 LEU HB3 1 1
8 15051 1 1 73 LEU HD11 H 1.414 16.931 5.192 1.00 . A A . 73 LEU HD11 1 1
8 15052 1 1 73 LEU HD12 H 3.169 16.760 5.153 1.00 . A A . 73 LEU HD12 1 1
8 15053 1 1 73 LEU HD13 H 2.421 17.952 6.218 1.00 . A A . 73 LEU HD13 1 1
8 15054 1 1 73 LEU HD21 H 0.931 17.223 7.984 1.00 . A A . 73 LEU HD21 1 1
8 15055 1 1 73 LEU HD22 H 2.571 17.134 8.629 1.00 . A A . 73 LEU HD22 1 1
8 15056 1 1 73 LEU HD23 H 1.452 15.793 8.877 1.00 . A A . 73 LEU HD23 1 1
8 15057 1 1 73 LEU HG H 3.235 15.541 7.054 1.00 . A A . 73 LEU HG 1 1
8 15058 1 1 73 LEU N N 0.910 13.016 4.836 1.00 . A A . 73 LEU N 1 1
8 15059 1 1 73 LEU O O 3.965 13.026 6.665 1.00 . A A . 73 LEU O 1 1
8 15060 1 1 74 GLN C C 3.057 9.348 6.830 1.00 . A A . 74 GLN C 1 1
8 15061 1 1 74 GLN CA C 2.891 10.653 7.606 1.00 . A A . 74 GLN CA 1 1
8 15062 1 1 74 GLN CB C 2.135 10.392 8.910 1.00 . A A . 74 GLN CB 1 1
8 15063 1 1 74 GLN CD C 3.251 12.323 10.095 1.00 . A A . 74 GLN CD 1 1
8 15064 1 1 74 GLN CG C 1.941 11.637 9.760 1.00 . A A . 74 GLN CG 1 1
8 15065 1 1 74 GLN H H 1.251 11.499 6.568 1.00 . A A . 74 GLN H 1 1
8 15066 1 1 74 GLN HA H 3.869 11.044 7.840 1.00 . A A . 74 GLN HA 1 1
8 15067 1 1 74 GLN HB2 H 1.161 9.989 8.674 1.00 . A A . 74 GLN HB2 1 1
8 15068 1 1 74 GLN HB3 H 2.684 9.666 9.492 1.00 . A A . 74 GLN HB3 1 1
8 15069 1 1 74 GLN HE21 H 3.486 11.155 11.686 1.00 . A A . 74 GLN HE21 1 1
8 15070 1 1 74 GLN HE22 H 4.739 12.313 11.413 1.00 . A A . 74 GLN HE22 1 1
8 15071 1 1 74 GLN HG2 H 1.316 12.333 9.219 1.00 . A A . 74 GLN HG2 1 1
8 15072 1 1 74 GLN HG3 H 1.452 11.357 10.681 1.00 . A A . 74 GLN HG3 1 1
8 15073 1 1 74 GLN N N 2.189 11.652 6.807 1.00 . A A . 74 GLN N 1 1
8 15074 1 1 74 GLN NE2 N 3.890 11.886 11.173 1.00 . A A . 74 GLN NE2 1 1
8 15075 1 1 74 GLN O O 2.250 8.428 6.966 1.00 . A A . 74 GLN O 1 1
8 15076 1 1 74 GLN OE1 O 3.684 13.237 9.391 1.00 . A A . 74 GLN OE1 1 1
8 15077 1 1 75 PRO C C 4.949 6.909 6.059 1.00 . A A . 75 PRO C 1 1
8 15078 1 1 75 PRO CA C 4.386 8.050 5.208 1.00 . A A . 75 PRO CA 1 1
8 15079 1 1 75 PRO CB C 5.435 8.531 4.207 1.00 . A A . 75 PRO CB 1 1
8 15080 1 1 75 PRO CD C 5.127 10.301 5.786 1.00 . A A . 75 PRO CD 1 1
8 15081 1 1 75 PRO CG C 6.153 9.628 4.914 1.00 . A A . 75 PRO CG 1 1
8 15082 1 1 75 PRO HA H 3.506 7.716 4.677 1.00 . A A . 75 PRO HA 1 1
8 15083 1 1 75 PRO HB2 H 6.102 7.716 3.960 1.00 . A A . 75 PRO HB2 1 1
8 15084 1 1 75 PRO HB3 H 4.948 8.890 3.314 1.00 . A A . 75 PRO HB3 1 1
8 15085 1 1 75 PRO HD2 H 5.571 10.607 6.722 1.00 . A A . 75 PRO HD2 1 1
8 15086 1 1 75 PRO HD3 H 4.696 11.150 5.277 1.00 . A A . 75 PRO HD3 1 1
8 15087 1 1 75 PRO HG2 H 6.947 9.217 5.518 1.00 . A A . 75 PRO HG2 1 1
8 15088 1 1 75 PRO HG3 H 6.550 10.329 4.195 1.00 . A A . 75 PRO HG3 1 1
8 15089 1 1 75 PRO N N 4.113 9.250 6.005 1.00 . A A . 75 PRO N 1 1
8 15090 1 1 75 PRO O O 6.153 6.857 6.309 1.00 . A A . 75 PRO O 1 1
8 15091 1 1 76 PHE C C 4.852 5.320 8.756 1.00 . A A . 76 PHE C 1 1
8 15092 1 1 76 PHE CA C 4.497 4.867 7.340 1.00 . A A . 76 PHE CA 1 1
8 15093 1 1 76 PHE CB C 5.681 4.131 6.704 1.00 . A A . 76 PHE CB 1 1
8 15094 1 1 76 PHE CD1 C 4.884 2.840 4.706 1.00 . A A . 76 PHE CD1 1 1
8 15095 1 1 76 PHE CD2 C 5.326 1.646 6.723 1.00 . A A . 76 PHE CD2 1 1
8 15096 1 1 76 PHE CE1 C 4.522 1.660 4.083 1.00 . A A . 76 PHE CE1 1 1
8 15097 1 1 76 PHE CE2 C 4.965 0.463 6.106 1.00 . A A . 76 PHE CE2 1 1
8 15098 1 1 76 PHE CG C 5.289 2.846 6.031 1.00 . A A . 76 PHE CG 1 1
8 15099 1 1 76 PHE CZ C 4.563 0.470 4.784 1.00 . A A . 76 PHE CZ 1 1
8 15100 1 1 76 PHE H H 3.128 6.094 6.290 1.00 . A A . 76 PHE H 1 1
8 15101 1 1 76 PHE HA H 3.660 4.187 7.402 1.00 . A A . 76 PHE HA 1 1
8 15102 1 1 76 PHE HB2 H 6.140 4.764 5.962 1.00 . A A . 76 PHE HB2 1 1
8 15103 1 1 76 PHE HB3 H 6.407 3.897 7.470 1.00 . A A . 76 PHE HB3 1 1
8 15104 1 1 76 PHE HD1 H 4.852 3.769 4.157 1.00 . A A . 76 PHE HD1 1 1
8 15105 1 1 76 PHE HD2 H 5.640 1.640 7.756 1.00 . A A . 76 PHE HD2 1 1
8 15106 1 1 76 PHE HE1 H 4.208 1.668 3.050 1.00 . A A . 76 PHE HE1 1 1
8 15107 1 1 76 PHE HE2 H 4.998 -0.466 6.655 1.00 . A A . 76 PHE HE2 1 1
8 15108 1 1 76 PHE HZ H 4.281 -0.452 4.300 1.00 . A A . 76 PHE HZ 1 1
8 15109 1 1 76 PHE N N 4.077 6.000 6.512 1.00 . A A . 76 PHE N 1 1
8 15110 1 1 76 PHE O O 4.323 4.792 9.733 1.00 . A A . 76 PHE O 1 1
8 15111 1 1 77 ASP C C 6.986 5.806 10.938 1.00 . A A . 77 ASP C 1 1
8 15112 1 1 77 ASP CA C 6.159 6.828 10.160 1.00 . A A . 77 ASP CA 1 1
8 15113 1 1 77 ASP CB C 4.938 7.253 10.983 1.00 . A A . 77 ASP CB 1 1
8 15114 1 1 77 ASP CG C 4.799 8.760 11.074 1.00 . A A . 77 ASP CG 1 1
8 15115 1 1 77 ASP H H 6.131 6.686 8.051 1.00 . A A . 77 ASP H 1 1
8 15116 1 1 77 ASP HA H 6.772 7.697 9.977 1.00 . A A . 77 ASP HA 1 1
8 15117 1 1 77 ASP HB2 H 4.045 6.857 10.524 1.00 . A A . 77 ASP HB2 1 1
8 15118 1 1 77 ASP HB3 H 5.027 6.858 11.984 1.00 . A A . 77 ASP HB3 1 1
8 15119 1 1 77 ASP N N 5.744 6.302 8.863 1.00 . A A . 77 ASP N 1 1
8 15120 1 1 77 ASP O O 6.968 5.787 12.168 1.00 . A A . 77 ASP O 1 1
8 15121 1 1 77 ASP OD1 O 5.018 9.440 10.048 1.00 . A A . 77 ASP OD1 1 1
8 15122 1 1 77 ASP OD2 O 4.472 9.262 12.170 1.00 . A A . 77 ASP OD2 1 1
8 15123 1 1 78 TYR C C 9.943 4.533 11.187 1.00 . A A . 78 TYR C 1 1
8 15124 1 1 78 TYR CA C 8.565 3.958 10.845 1.00 . A A . 78 TYR CA 1 1
8 15125 1 1 78 TYR CB C 8.717 2.742 9.927 1.00 . A A . 78 TYR CB 1 1
8 15126 1 1 78 TYR CD1 C 9.141 0.871 11.570 1.00 . A A . 78 TYR CD1 1 1
8 15127 1 1 78 TYR CD2 C 7.175 0.764 10.227 1.00 . A A . 78 TYR CD2 1 1
8 15128 1 1 78 TYR CE1 C 8.798 -0.324 12.174 1.00 . A A . 78 TYR CE1 1 1
8 15129 1 1 78 TYR CE2 C 6.825 -0.430 10.826 1.00 . A A . 78 TYR CE2 1 1
8 15130 1 1 78 TYR CG C 8.337 1.435 10.587 1.00 . A A . 78 TYR CG 1 1
8 15131 1 1 78 TYR CZ C 7.639 -0.969 11.799 1.00 . A A . 78 TYR CZ 1 1
8 15132 1 1 78 TYR H H 7.705 5.037 9.237 1.00 . A A . 78 TYR H 1 1
8 15133 1 1 78 TYR HA H 8.082 3.649 11.761 1.00 . A A . 78 TYR HA 1 1
8 15134 1 1 78 TYR HB2 H 8.084 2.872 9.063 1.00 . A A . 78 TYR HB2 1 1
8 15135 1 1 78 TYR HB3 H 9.745 2.666 9.606 1.00 . A A . 78 TYR HB3 1 1
8 15136 1 1 78 TYR HD1 H 10.048 1.380 11.861 1.00 . A A . 78 TYR HD1 1 1
8 15137 1 1 78 TYR HD2 H 6.539 1.189 9.464 1.00 . A A . 78 TYR HD2 1 1
8 15138 1 1 78 TYR HE1 H 9.436 -0.746 12.936 1.00 . A A . 78 TYR HE1 1 1
8 15139 1 1 78 TYR HE2 H 5.917 -0.936 10.531 1.00 . A A . 78 TYR HE2 1 1
8 15140 1 1 78 TYR HH H 7.094 -2.006 13.323 1.00 . A A . 78 TYR HH 1 1
8 15141 1 1 78 TYR N N 7.721 4.968 10.215 1.00 . A A . 78 TYR N 1 1
8 15142 1 1 78 TYR O O 10.828 3.810 11.642 1.00 . A A . 78 TYR O 1 1
8 15143 1 1 78 TYR OH O 7.295 -2.159 12.397 1.00 . A A . 78 TYR OH 1 1
8 15144 1 1 79 ASP C C 12.189 5.922 12.352 1.00 . A A . 79 ASP C 1 1
8 15145 1 1 79 ASP CA C 11.371 6.545 11.211 1.00 . A A . 79 ASP CA 1 1
8 15146 1 1 79 ASP CB C 11.089 8.018 11.522 1.00 . A A . 79 ASP CB 1 1
8 15147 1 1 79 ASP CG C 11.942 8.958 10.693 1.00 . A A . 79 ASP CG 1 1
8 15148 1 1 79 ASP H H 9.357 6.346 10.572 1.00 . A A . 79 ASP H 1 1
8 15149 1 1 79 ASP HA H 11.961 6.496 10.308 1.00 . A A . 79 ASP HA 1 1
8 15150 1 1 79 ASP HB2 H 10.051 8.229 11.316 1.00 . A A . 79 ASP HB2 1 1
8 15151 1 1 79 ASP HB3 H 11.289 8.205 12.566 1.00 . A A . 79 ASP HB3 1 1
8 15152 1 1 79 ASP N N 10.109 5.838 10.949 1.00 . A A . 79 ASP N 1 1
8 15153 1 1 79 ASP O O 13.365 5.614 12.172 1.00 . A A . 79 ASP O 1 1
8 15154 1 1 79 ASP OD1 O 13.183 8.894 10.812 1.00 . A A . 79 ASP OD1 1 1
8 15155 1 1 79 ASP OD2 O 11.368 9.758 9.924 1.00 . A A . 79 ASP OD2 1 1
8 15156 1 1 80 PRO C C 12.894 3.796 14.381 1.00 . A A . 80 PRO C 1 1
8 15157 1 1 80 PRO CA C 12.280 5.154 14.703 1.00 . A A . 80 PRO CA 1 1
8 15158 1 1 80 PRO CB C 11.172 5.011 15.749 1.00 . A A . 80 PRO CB 1 1
8 15159 1 1 80 PRO CD C 10.192 6.086 13.857 1.00 . A A . 80 PRO CD 1 1
8 15160 1 1 80 PRO CG C 10.149 6.019 15.358 1.00 . A A . 80 PRO CG 1 1
8 15161 1 1 80 PRO HA H 13.049 5.815 15.076 1.00 . A A . 80 PRO HA 1 1
8 15162 1 1 80 PRO HB2 H 10.771 4.008 15.717 1.00 . A A . 80 PRO HB2 1 1
8 15163 1 1 80 PRO HB3 H 11.570 5.214 16.732 1.00 . A A . 80 PRO HB3 1 1
8 15164 1 1 80 PRO HD2 H 9.511 5.368 13.430 1.00 . A A . 80 PRO HD2 1 1
8 15165 1 1 80 PRO HD3 H 9.958 7.082 13.516 1.00 . A A . 80 PRO HD3 1 1
8 15166 1 1 80 PRO HG2 H 9.173 5.702 15.693 1.00 . A A . 80 PRO HG2 1 1
8 15167 1 1 80 PRO HG3 H 10.399 6.980 15.783 1.00 . A A . 80 PRO HG3 1 1
8 15168 1 1 80 PRO N N 11.586 5.738 13.543 1.00 . A A . 80 PRO N 1 1
8 15169 1 1 80 PRO O O 12.326 2.757 14.720 1.00 . A A . 80 PRO O 1 1
8 15170 1 1 81 ASN C C 15.329 2.874 11.885 1.00 . A A . 81 ASN C 1 1
8 15171 1 1 81 ASN CA C 14.799 2.639 13.301 1.00 . A A . 81 ASN CA 1 1
8 15172 1 1 81 ASN CB C 13.930 1.374 13.303 1.00 . A A . 81 ASN CB 1 1
8 15173 1 1 81 ASN CG C 13.987 0.614 14.620 1.00 . A A . 81 ASN CG 1 1
8 15174 1 1 81 ASN H H 14.431 4.706 13.486 1.00 . A A . 81 ASN H 1 1
8 15175 1 1 81 ASN HA H 15.620 2.510 13.989 1.00 . A A . 81 ASN HA 1 1
8 15176 1 1 81 ASN HB2 H 12.909 1.648 13.110 1.00 . A A . 81 ASN HB2 1 1
8 15177 1 1 81 ASN HB3 H 14.271 0.715 12.517 1.00 . A A . 81 ASN HB3 1 1
8 15178 1 1 81 ASN HD21 H 14.377 2.286 15.627 1.00 . A A . 81 ASN HD21 1 1
8 15179 1 1 81 ASN HD22 H 14.281 0.847 16.574 1.00 . A A . 81 ASN HD22 1 1
8 15180 1 1 81 ASN N N 14.054 3.830 13.717 1.00 . A A . 81 ASN N 1 1
8 15181 1 1 81 ASN ND2 N 14.240 1.322 15.717 1.00 . A A . 81 ASN ND2 1 1
8 15182 1 1 81 ASN O O 14.558 3.197 10.993 1.00 . A A . 81 ASN O 1 1
8 15183 1 1 81 ASN OD1 O 13.802 -0.604 14.650 1.00 . A A . 81 ASN OD1 1 1
8 15184 1 1 82 GLU C C 16.804 1.879 9.377 1.00 . A A . 82 GLU C 1 1
8 15185 1 1 82 GLU CA C 17.215 2.961 10.355 1.00 . A A . 82 GLU CA 1 1
8 15186 1 1 82 GLU CB C 18.739 3.049 10.442 1.00 . A A . 82 GLU CB 1 1
8 15187 1 1 82 GLU CD C 20.799 3.620 9.095 1.00 . A A . 82 GLU CD 1 1
8 15188 1 1 82 GLU CG C 19.355 3.968 9.399 1.00 . A A . 82 GLU CG 1 1
8 15189 1 1 82 GLU H H 17.212 2.487 12.415 1.00 . A A . 82 GLU H 1 1
8 15190 1 1 82 GLU HA H 16.826 3.894 9.987 1.00 . A A . 82 GLU HA 1 1
8 15191 1 1 82 GLU HB2 H 19.012 3.415 11.420 1.00 . A A . 82 GLU HB2 1 1
8 15192 1 1 82 GLU HB3 H 19.153 2.061 10.308 1.00 . A A . 82 GLU HB3 1 1
8 15193 1 1 82 GLU HG2 H 18.783 3.891 8.487 1.00 . A A . 82 GLU HG2 1 1
8 15194 1 1 82 GLU HG3 H 19.314 4.984 9.764 1.00 . A A . 82 GLU HG3 1 1
8 15195 1 1 82 GLU N N 16.632 2.733 11.676 1.00 . A A . 82 GLU N 1 1
8 15196 1 1 82 GLU O O 16.362 2.174 8.267 1.00 . A A . 82 GLU O 1 1
8 15197 1 1 82 GLU OE1 O 21.432 2.933 9.926 1.00 . A A . 82 GLU OE1 1 1
8 15198 1 1 82 GLU OE2 O 21.298 4.034 8.028 1.00 . A A . 82 GLU OE2 1 1
8 15199 1 1 83 LYS C C 15.025 -0.412 8.720 1.00 . A A . 83 LYS C 1 1
8 15200 1 1 83 LYS CA C 16.531 -0.461 8.919 1.00 . A A . 83 LYS CA 1 1
8 15201 1 1 83 LYS CB C 16.944 -1.804 9.523 1.00 . A A . 83 LYS CB 1 1
8 15202 1 1 83 LYS CD C 18.797 -3.414 10.068 1.00 . A A . 83 LYS CD 1 1
8 15203 1 1 83 LYS CE C 19.868 -4.152 9.280 1.00 . A A . 83 LYS CE 1 1
8 15204 1 1 83 LYS CG C 18.433 -2.090 9.413 1.00 . A A . 83 LYS CG 1 1
8 15205 1 1 83 LYS H H 17.270 0.442 10.682 1.00 . A A . 83 LYS H 1 1
8 15206 1 1 83 LYS HA H 17.021 -0.329 7.965 1.00 . A A . 83 LYS HA 1 1
8 15207 1 1 83 LYS HB2 H 16.674 -1.816 10.568 1.00 . A A . 83 LYS HB2 1 1
8 15208 1 1 83 LYS HB3 H 16.410 -2.593 9.014 1.00 . A A . 83 LYS HB3 1 1
8 15209 1 1 83 LYS HD2 H 19.164 -3.223 11.064 1.00 . A A . 83 LYS HD2 1 1
8 15210 1 1 83 LYS HD3 H 17.912 -4.032 10.121 1.00 . A A . 83 LYS HD3 1 1
8 15211 1 1 83 LYS HE2 H 19.568 -5.183 9.167 1.00 . A A . 83 LYS HE2 1 1
8 15212 1 1 83 LYS HE3 H 19.960 -3.696 8.305 1.00 . A A . 83 LYS HE3 1 1
8 15213 1 1 83 LYS HG2 H 18.706 -2.130 8.369 1.00 . A A . 83 LYS HG2 1 1
8 15214 1 1 83 LYS HG3 H 18.979 -1.296 9.900 1.00 . A A . 83 LYS HG3 1 1
8 15215 1 1 83 LYS HZ1 H 21.730 -4.968 9.757 1.00 . A A . 83 LYS HZ1 1 1
8 15216 1 1 83 LYS HZ2 H 21.058 -4.031 10.993 1.00 . A A . 83 LYS HZ2 1 1
8 15217 1 1 83 LYS HZ3 H 21.734 -3.281 9.636 1.00 . A A . 83 LYS HZ3 1 1
8 15218 1 1 83 LYS N N 16.927 0.631 9.783 1.00 . A A . 83 LYS N 1 1
8 15219 1 1 83 LYS NZ N 21.190 -4.104 9.964 1.00 . A A . 83 LYS NZ 1 1
8 15220 1 1 83 LYS O O 14.521 -0.581 7.610 1.00 . A A . 83 LYS O 1 1
8 15221 1 1 84 SER C C 12.265 1.173 9.214 1.00 . A A . 84 SER C 1 1
8 15222 1 1 84 SER CA C 12.846 -0.133 9.793 1.00 . A A . 84 SER CA 1 1
8 15223 1 1 84 SER CB C 12.289 -0.358 11.200 1.00 . A A . 84 SER CB 1 1
8 15224 1 1 84 SER H H 14.793 -0.078 10.688 1.00 . A A . 84 SER H 1 1
8 15225 1 1 84 SER HA H 12.512 -0.945 9.169 1.00 . A A . 84 SER HA 1 1
8 15226 1 1 84 SER HB2 H 12.149 0.595 11.685 1.00 . A A . 84 SER HB2 1 1
8 15227 1 1 84 SER HB3 H 11.341 -0.869 11.132 1.00 . A A . 84 SER HB3 1 1
8 15228 1 1 84 SER HG H 12.980 -2.072 11.848 1.00 . A A . 84 SER HG 1 1
8 15229 1 1 84 SER N N 14.312 -0.192 9.821 1.00 . A A . 84 SER N 1 1
8 15230 1 1 84 SER O O 11.160 1.165 8.673 1.00 . A A . 84 SER O 1 1
8 15231 1 1 84 SER OG O 13.175 -1.142 11.980 1.00 . A A . 84 SER OG 1 1
8 15232 1 1 85 LYS C C 11.892 3.581 7.473 1.00 . A A . 85 LYS C 1 1
8 15233 1 1 85 LYS CA C 12.440 3.601 8.912 1.00 . A A . 85 LYS CA 1 1
8 15234 1 1 85 LYS CB C 13.480 4.720 9.074 1.00 . A A . 85 LYS CB 1 1
8 15235 1 1 85 LYS CD C 15.423 5.573 7.727 1.00 . A A . 85 LYS CD 1 1
8 15236 1 1 85 LYS CE C 16.316 6.430 8.610 1.00 . A A . 85 LYS CE 1 1
8 15237 1 1 85 LYS CG C 14.843 4.394 8.493 1.00 . A A . 85 LYS CG 1 1
8 15238 1 1 85 LYS H H 13.823 2.265 9.859 1.00 . A A . 85 LYS H 1 1
8 15239 1 1 85 LYS HA H 11.610 3.836 9.560 1.00 . A A . 85 LYS HA 1 1
8 15240 1 1 85 LYS HB2 H 13.109 5.611 8.589 1.00 . A A . 85 LYS HB2 1 1
8 15241 1 1 85 LYS HB3 H 13.603 4.926 10.126 1.00 . A A . 85 LYS HB3 1 1
8 15242 1 1 85 LYS HD2 H 16.005 5.200 6.898 1.00 . A A . 85 LYS HD2 1 1
8 15243 1 1 85 LYS HD3 H 14.611 6.181 7.354 1.00 . A A . 85 LYS HD3 1 1
8 15244 1 1 85 LYS HE2 H 15.901 7.426 8.663 1.00 . A A . 85 LYS HE2 1 1
8 15245 1 1 85 LYS HE3 H 16.343 6.000 9.601 1.00 . A A . 85 LYS HE3 1 1
8 15246 1 1 85 LYS HG2 H 15.507 4.144 9.296 1.00 . A A . 85 LYS HG2 1 1
8 15247 1 1 85 LYS HG3 H 14.749 3.551 7.825 1.00 . A A . 85 LYS HG3 1 1
8 15248 1 1 85 LYS HZ1 H 17.772 7.275 7.373 1.00 . A A . 85 LYS HZ1 1 1
8 15249 1 1 85 LYS HZ2 H 17.971 5.614 7.630 1.00 . A A . 85 LYS HZ2 1 1
8 15250 1 1 85 LYS HZ3 H 18.371 6.712 8.853 1.00 . A A . 85 LYS HZ3 1 1
8 15251 1 1 85 LYS N N 12.964 2.299 9.378 1.00 . A A . 85 LYS N 1 1
8 15252 1 1 85 LYS NZ N 17.704 6.513 8.080 1.00 . A A . 85 LYS NZ 1 1
8 15253 1 1 85 LYS O O 10.729 3.248 7.262 1.00 . A A . 85 LYS O 1 1
8 15254 1 1 86 HIS C C 11.264 5.136 4.816 1.00 . A A . 86 HIS C 1 1
8 15255 1 1 86 HIS CA C 12.304 4.019 5.078 1.00 . A A . 86 HIS CA 1 1
8 15256 1 1 86 HIS CB C 11.770 2.648 4.619 1.00 . A A . 86 HIS CB 1 1
8 15257 1 1 86 HIS CD2 C 9.564 1.610 5.516 1.00 . A A . 86 HIS CD2 1 1
8 15258 1 1 86 HIS CE1 C 8.144 2.802 4.348 1.00 . A A . 86 HIS CE1 1 1
8 15259 1 1 86 HIS CG C 10.285 2.463 4.749 1.00 . A A . 86 HIS CG 1 1
8 15260 1 1 86 HIS H H 13.638 4.233 6.735 1.00 . A A . 86 HIS H 1 1
8 15261 1 1 86 HIS HA H 13.188 4.248 4.501 1.00 . A A . 86 HIS HA 1 1
8 15262 1 1 86 HIS HB2 H 12.025 2.506 3.579 1.00 . A A . 86 HIS HB2 1 1
8 15263 1 1 86 HIS HB3 H 12.252 1.876 5.203 1.00 . A A . 86 HIS HB3 1 1
8 15264 1 1 86 HIS HD1 H 9.574 3.894 3.376 1.00 . A A . 86 HIS HD1 1 1
8 15265 1 1 86 HIS HD2 H 9.959 0.882 6.211 1.00 . A A . 86 HIS HD2 1 1
8 15266 1 1 86 HIS HE1 H 7.227 3.199 3.941 1.00 . A A . 86 HIS HE1 1 1
8 15267 1 1 86 HIS HE2 H 7.491 1.291 5.564 1.00 . A A . 86 HIS HE2 1 1
8 15268 1 1 86 HIS N N 12.721 3.966 6.497 1.00 . A A . 86 HIS N 1 1
8 15269 1 1 86 HIS ND1 N 9.365 3.195 4.029 1.00 . A A . 86 HIS ND1 1 1
8 15270 1 1 86 HIS NE2 N 8.238 1.841 5.248 1.00 . A A . 86 HIS NE2 1 1
8 15271 1 1 86 HIS O O 10.622 5.624 5.746 1.00 . A A . 86 HIS O 1 1
8 15272 1 1 87 LYS C C 9.312 6.169 1.927 1.00 . A A . 87 LYS C 1 1
8 15273 1 1 87 LYS CA C 10.162 6.599 3.138 1.00 . A A . 87 LYS CA 1 1
8 15274 1 1 87 LYS CB C 10.915 7.894 2.816 1.00 . A A . 87 LYS CB 1 1
8 15275 1 1 87 LYS CD C 10.323 10.338 2.783 1.00 . A A . 87 LYS CD 1 1
8 15276 1 1 87 LYS CE C 9.769 11.510 3.580 1.00 . A A . 87 LYS CE 1 1
8 15277 1 1 87 LYS CG C 10.452 9.087 3.638 1.00 . A A . 87 LYS CG 1 1
8 15278 1 1 87 LYS H H 11.660 5.106 2.845 1.00 . A A . 87 LYS H 1 1
8 15279 1 1 87 LYS HA H 9.503 6.777 3.975 1.00 . A A . 87 LYS HA 1 1
8 15280 1 1 87 LYS HB2 H 11.967 7.741 3.005 1.00 . A A . 87 LYS HB2 1 1
8 15281 1 1 87 LYS HB3 H 10.775 8.128 1.771 1.00 . A A . 87 LYS HB3 1 1
8 15282 1 1 87 LYS HD2 H 11.299 10.605 2.404 1.00 . A A . 87 LYS HD2 1 1
8 15283 1 1 87 LYS HD3 H 9.660 10.130 1.957 1.00 . A A . 87 LYS HD3 1 1
8 15284 1 1 87 LYS HE2 H 8.872 11.867 3.094 1.00 . A A . 87 LYS HE2 1 1
8 15285 1 1 87 LYS HE3 H 9.525 11.169 4.576 1.00 . A A . 87 LYS HE3 1 1
8 15286 1 1 87 LYS HG2 H 9.491 8.862 4.075 1.00 . A A . 87 LYS HG2 1 1
8 15287 1 1 87 LYS HG3 H 11.170 9.271 4.424 1.00 . A A . 87 LYS HG3 1 1
8 15288 1 1 87 LYS HZ1 H 11.317 12.533 4.539 1.00 . A A . 87 LYS HZ1 1 1
8 15289 1 1 87 LYS HZ2 H 10.244 13.540 3.704 1.00 . A A . 87 LYS HZ2 1 1
8 15290 1 1 87 LYS HZ3 H 11.379 12.622 2.850 1.00 . A A . 87 LYS HZ3 1 1
8 15291 1 1 87 LYS N N 11.116 5.535 3.536 1.00 . A A . 87 LYS N 1 1
8 15292 1 1 87 LYS NZ N 10.745 12.629 3.675 1.00 . A A . 87 LYS NZ 1 1
8 15293 1 1 87 LYS O O 9.590 5.143 1.318 1.00 . A A . 87 LYS O 1 1
8 15294 1 1 88 PHE C C 7.912 6.855 -0.919 1.00 . A A . 88 PHE C 1 1
8 15295 1 1 88 PHE CA C 7.346 6.569 0.489 1.00 . A A . 88 PHE CA 1 1
8 15296 1 1 88 PHE CB C 6.011 7.297 0.651 1.00 . A A . 88 PHE CB 1 1
8 15297 1 1 88 PHE CD1 C 4.337 5.690 -0.306 1.00 . A A . 88 PHE CD1 1 1
8 15298 1 1 88 PHE CD2 C 4.671 7.774 -1.416 1.00 . A A . 88 PHE CD2 1 1
8 15299 1 1 88 PHE CE1 C 3.394 5.334 -1.251 1.00 . A A . 88 PHE CE1 1 1
8 15300 1 1 88 PHE CE2 C 3.728 7.423 -2.365 1.00 . A A . 88 PHE CE2 1 1
8 15301 1 1 88 PHE CG C 4.986 6.913 -0.377 1.00 . A A . 88 PHE CG 1 1
8 15302 1 1 88 PHE CZ C 3.090 6.201 -2.282 1.00 . A A . 88 PHE CZ 1 1
8 15303 1 1 88 PHE H H 8.045 7.728 2.144 1.00 . A A . 88 PHE H 1 1
8 15304 1 1 88 PHE HA H 7.160 5.509 0.565 1.00 . A A . 88 PHE HA 1 1
8 15305 1 1 88 PHE HB2 H 5.603 7.073 1.625 1.00 . A A . 88 PHE HB2 1 1
8 15306 1 1 88 PHE HB3 H 6.179 8.361 0.574 1.00 . A A . 88 PHE HB3 1 1
8 15307 1 1 88 PHE HD1 H 4.576 5.010 0.500 1.00 . A A . 88 PHE HD1 1 1
8 15308 1 1 88 PHE HD2 H 5.171 8.729 -1.483 1.00 . A A . 88 PHE HD2 1 1
8 15309 1 1 88 PHE HE1 H 2.896 4.378 -1.184 1.00 . A A . 88 PHE HE1 1 1
8 15310 1 1 88 PHE HE2 H 3.492 8.105 -3.169 1.00 . A A . 88 PHE HE2 1 1
8 15311 1 1 88 PHE HZ H 2.353 5.925 -3.021 1.00 . A A . 88 PHE HZ 1 1
8 15312 1 1 88 PHE N N 8.245 6.933 1.606 1.00 . A A . 88 PHE N 1 1
8 15313 1 1 88 PHE O O 7.973 5.945 -1.746 1.00 . A A . 88 PHE O 1 1
8 15314 1 1 89 MET C C 10.364 7.801 -2.544 1.00 . A A . 89 MET C 1 1
8 15315 1 1 89 MET CA C 8.939 8.397 -2.518 1.00 . A A . 89 MET CA 1 1
8 15316 1 1 89 MET CB C 8.931 9.936 -2.818 1.00 . A A . 89 MET CB 1 1
8 15317 1 1 89 MET CE C 6.641 12.652 -5.379 1.00 . A A . 89 MET CE 1 1
8 15318 1 1 89 MET CG C 7.870 10.429 -3.856 1.00 . A A . 89 MET CG 1 1
8 15319 1 1 89 MET H H 8.316 8.788 -0.510 1.00 . A A . 89 MET H 1 1
8 15320 1 1 89 MET HA H 8.341 7.886 -3.262 1.00 . A A . 89 MET HA 1 1
8 15321 1 1 89 MET HB2 H 8.753 10.461 -1.892 1.00 . A A . 89 MET HB2 1 1
8 15322 1 1 89 MET HB3 H 9.909 10.214 -3.185 1.00 . A A . 89 MET HB3 1 1
8 15323 1 1 89 MET HE1 H 7.062 12.725 -6.379 1.00 . A A . 89 MET HE1 1 1
8 15324 1 1 89 MET HE2 H 6.205 13.617 -5.127 1.00 . A A . 89 MET HE2 1 1
8 15325 1 1 89 MET HE3 H 5.859 11.909 -5.376 1.00 . A A . 89 MET HE3 1 1
8 15326 1 1 89 MET HG2 H 8.032 9.910 -4.789 1.00 . A A . 89 MET HG2 1 1
8 15327 1 1 89 MET HG3 H 6.885 10.189 -3.482 1.00 . A A . 89 MET HG3 1 1
8 15328 1 1 89 MET N N 8.356 8.090 -1.198 1.00 . A A . 89 MET N 1 1
8 15329 1 1 89 MET O O 10.837 7.294 -3.561 1.00 . A A . 89 MET O 1 1
8 15330 1 1 89 MET SD S 7.955 12.239 -4.169 1.00 . A A . 89 MET SD 1 1
8 15331 1 1 90 VAL C C 12.466 5.838 -0.949 1.00 . A A . 90 VAL C 1 1
8 15332 1 1 90 VAL CA C 12.373 7.366 -1.107 1.00 . A A . 90 VAL CA 1 1
8 15333 1 1 90 VAL CB C 12.973 8.019 0.154 1.00 . A A . 90 VAL CB 1 1
8 15334 1 1 90 VAL CG1 C 14.476 7.796 0.206 1.00 . A A . 90 VAL CG1 1 1
8 15335 1 1 90 VAL CG2 C 12.645 9.505 0.199 1.00 . A A . 90 VAL CG2 1 1
8 15336 1 1 90 VAL H H 10.535 8.287 -0.622 1.00 . A A . 90 VAL H 1 1
8 15337 1 1 90 VAL HA H 12.993 7.646 -1.943 1.00 . A A . 90 VAL HA 1 1
8 15338 1 1 90 VAL HB H 12.533 7.549 1.020 1.00 . A A . 90 VAL HB 1 1
8 15339 1 1 90 VAL HG11 H 14.952 8.654 0.658 1.00 . A A . 90 VAL HG11 1 1
8 15340 1 1 90 VAL HG12 H 14.856 7.660 -0.795 1.00 . A A . 90 VAL HG12 1 1
8 15341 1 1 90 VAL HG13 H 14.689 6.915 0.795 1.00 . A A . 90 VAL HG13 1 1
8 15342 1 1 90 VAL HG21 H 13.238 9.982 0.966 1.00 . A A . 90 VAL HG21 1 1
8 15343 1 1 90 VAL HG22 H 11.596 9.636 0.420 1.00 . A A . 90 VAL HG22 1 1
8 15344 1 1 90 VAL HG23 H 12.870 9.952 -0.758 1.00 . A A . 90 VAL HG23 1 1
8 15345 1 1 90 VAL N N 11.010 7.873 -1.372 1.00 . A A . 90 VAL N 1 1
8 15346 1 1 90 VAL O O 13.567 5.293 -0.860 1.00 . A A . 90 VAL O 1 1
8 15347 1 1 91 GLN C C 12.077 2.876 -1.562 1.00 . A A . 91 GLN C 1 1
8 15348 1 1 91 GLN CA C 11.312 3.718 -0.537 1.00 . A A . 91 GLN CA 1 1
8 15349 1 1 91 GLN CB C 9.866 3.217 -0.478 1.00 . A A . 91 GLN CB 1 1
8 15350 1 1 91 GLN CD C 8.169 1.772 0.714 1.00 . A A . 91 GLN CD 1 1
8 15351 1 1 91 GLN CG C 9.571 2.349 0.735 1.00 . A A . 91 GLN CG 1 1
8 15352 1 1 91 GLN H H 10.483 5.657 -0.813 1.00 . A A . 91 GLN H 1 1
8 15353 1 1 91 GLN HA H 11.762 3.566 0.432 1.00 . A A . 91 GLN HA 1 1
8 15354 1 1 91 GLN HB2 H 9.202 4.068 -0.457 1.00 . A A . 91 GLN HB2 1 1
8 15355 1 1 91 GLN HB3 H 9.661 2.637 -1.365 1.00 . A A . 91 GLN HB3 1 1
8 15356 1 1 91 GLN HE21 H 7.540 3.186 1.963 1.00 . A A . 91 GLN HE21 1 1
8 15357 1 1 91 GLN HE22 H 6.345 2.045 1.457 1.00 . A A . 91 GLN HE22 1 1
8 15358 1 1 91 GLN HG2 H 10.278 1.533 0.757 1.00 . A A . 91 GLN HG2 1 1
8 15359 1 1 91 GLN HG3 H 9.687 2.946 1.628 1.00 . A A . 91 GLN HG3 1 1
8 15360 1 1 91 GLN N N 11.330 5.165 -0.810 1.00 . A A . 91 GLN N 1 1
8 15361 1 1 91 GLN NE2 N 7.259 2.398 1.453 1.00 . A A . 91 GLN NE2 1 1
8 15362 1 1 91 GLN O O 12.369 1.710 -1.299 1.00 . A A . 91 GLN O 1 1
8 15363 1 1 91 GLN OE1 O 7.906 0.777 0.040 1.00 . A A . 91 GLN OE1 1 1
8 15364 1 1 92 SER C C 14.496 2.200 -3.235 1.00 . A A . 92 SER C 1 1
8 15365 1 1 92 SER CA C 13.124 2.676 -3.735 1.00 . A A . 92 SER CA 1 1
8 15366 1 1 92 SER CB C 13.311 3.527 -4.990 1.00 . A A . 92 SER CB 1 1
8 15367 1 1 92 SER H H 12.145 4.364 -2.894 1.00 . A A . 92 SER H 1 1
8 15368 1 1 92 SER HA H 12.529 1.812 -3.985 1.00 . A A . 92 SER HA 1 1
8 15369 1 1 92 SER HB2 H 13.521 2.883 -5.831 1.00 . A A . 92 SER HB2 1 1
8 15370 1 1 92 SER HB3 H 12.407 4.087 -5.182 1.00 . A A . 92 SER HB3 1 1
8 15371 1 1 92 SER HG H 14.695 4.718 -5.699 1.00 . A A . 92 SER HG 1 1
8 15372 1 1 92 SER N N 12.399 3.436 -2.716 1.00 . A A . 92 SER N 1 1
8 15373 1 1 92 SER O O 15.067 1.256 -3.783 1.00 . A A . 92 SER O 1 1
8 15374 1 1 92 SER OG O 14.386 4.436 -4.834 1.00 . A A . 92 SER OG 1 1
8 15375 1 1 93 MET C C 16.182 1.235 -0.771 1.00 . A A . 93 MET C 1 1
8 15376 1 1 93 MET CA C 16.306 2.485 -1.622 1.00 . A A . 93 MET CA 1 1
8 15377 1 1 93 MET CB C 16.857 3.638 -0.779 1.00 . A A . 93 MET CB 1 1
8 15378 1 1 93 MET CE C 17.831 3.080 2.430 1.00 . A A . 93 MET CE 1 1
8 15379 1 1 93 MET CG C 18.275 3.405 -0.285 1.00 . A A . 93 MET CG 1 1
8 15380 1 1 93 MET H H 14.513 3.562 -1.787 1.00 . A A . 93 MET H 1 1
8 15381 1 1 93 MET HA H 16.988 2.288 -2.435 1.00 . A A . 93 MET HA 1 1
8 15382 1 1 93 MET HB2 H 16.849 4.539 -1.374 1.00 . A A . 93 MET HB2 1 1
8 15383 1 1 93 MET HB3 H 16.217 3.777 0.081 1.00 . A A . 93 MET HB3 1 1
8 15384 1 1 93 MET HE1 H 17.075 2.510 1.912 1.00 . A A . 93 MET HE1 1 1
8 15385 1 1 93 MET HE2 H 17.375 3.634 3.237 1.00 . A A . 93 MET HE2 1 1
8 15386 1 1 93 MET HE3 H 18.578 2.411 2.829 1.00 . A A . 93 MET HE3 1 1
8 15387 1 1 93 MET HG2 H 18.429 2.344 -0.161 1.00 . A A . 93 MET HG2 1 1
8 15388 1 1 93 MET HG3 H 18.966 3.784 -1.024 1.00 . A A . 93 MET HG3 1 1
8 15389 1 1 93 MET N N 15.016 2.846 -2.195 1.00 . A A . 93 MET N 1 1
8 15390 1 1 93 MET O O 16.969 0.297 -0.893 1.00 . A A . 93 MET O 1 1
8 15391 1 1 93 MET SD S 18.605 4.223 1.288 1.00 . A A . 93 MET SD 1 1
8 15392 1 1 94 PHE C C 14.738 -1.175 0.205 1.00 . A A . 94 PHE C 1 1
8 15393 1 1 94 PHE CA C 14.925 0.122 0.991 1.00 . A A . 94 PHE CA 1 1
8 15394 1 1 94 PHE CB C 13.689 0.404 1.853 1.00 . A A . 94 PHE CB 1 1
8 15395 1 1 94 PHE CD1 C 12.461 -1.777 2.016 1.00 . A A . 94 PHE CD1 1 1
8 15396 1 1 94 PHE CD2 C 13.493 -0.914 3.984 1.00 . A A . 94 PHE CD2 1 1
8 15397 1 1 94 PHE CE1 C 12.013 -2.873 2.725 1.00 . A A . 94 PHE CE1 1 1
8 15398 1 1 94 PHE CE2 C 13.048 -2.009 4.700 1.00 . A A . 94 PHE CE2 1 1
8 15399 1 1 94 PHE CG C 13.204 -0.786 2.635 1.00 . A A . 94 PHE CG 1 1
8 15400 1 1 94 PHE CZ C 12.306 -2.990 4.070 1.00 . A A . 94 PHE CZ 1 1
8 15401 1 1 94 PHE H H 14.591 2.035 0.139 1.00 . A A . 94 PHE H 1 1
8 15402 1 1 94 PHE HA H 15.784 0.015 1.637 1.00 . A A . 94 PHE HA 1 1
8 15403 1 1 94 PHE HB2 H 13.922 1.188 2.558 1.00 . A A . 94 PHE HB2 1 1
8 15404 1 1 94 PHE HB3 H 12.882 0.732 1.213 1.00 . A A . 94 PHE HB3 1 1
8 15405 1 1 94 PHE HD1 H 12.230 -1.687 0.965 1.00 . A A . 94 PHE HD1 1 1
8 15406 1 1 94 PHE HD2 H 14.072 -0.148 4.477 1.00 . A A . 94 PHE HD2 1 1
8 15407 1 1 94 PHE HE1 H 11.435 -3.636 2.227 1.00 . A A . 94 PHE HE1 1 1
8 15408 1 1 94 PHE HE2 H 13.279 -2.097 5.752 1.00 . A A . 94 PHE HE2 1 1
8 15409 1 1 94 PHE HZ H 11.958 -3.847 4.627 1.00 . A A . 94 PHE HZ 1 1
8 15410 1 1 94 PHE N N 15.178 1.245 0.098 1.00 . A A . 94 PHE N 1 1
8 15411 1 1 94 PHE O O 14.897 -2.266 0.754 1.00 . A A . 94 PHE O 1 1
8 15412 1 1 95 ALA C C 13.341 -1.829 -3.169 1.00 . A A . 95 ALA C 1 1
8 15413 1 1 95 ALA CA C 14.192 -2.201 -1.954 1.00 . A A . 95 ALA CA 1 1
8 15414 1 1 95 ALA CB C 13.545 -3.356 -1.194 1.00 . A A . 95 ALA CB 1 1
8 15415 1 1 95 ALA H H 14.302 -0.147 -1.454 1.00 . A A . 95 ALA H 1 1
8 15416 1 1 95 ALA HA H 15.162 -2.532 -2.300 1.00 . A A . 95 ALA HA 1 1
8 15417 1 1 95 ALA HB1 H 12.803 -3.830 -1.820 1.00 . A A . 95 ALA HB1 1 1
8 15418 1 1 95 ALA HB2 H 13.071 -2.978 -0.300 1.00 . A A . 95 ALA HB2 1 1
8 15419 1 1 95 ALA HB3 H 14.302 -4.078 -0.922 1.00 . A A . 95 ALA HB3 1 1
8 15420 1 1 95 ALA N N 14.404 -1.045 -1.081 1.00 . A A . 95 ALA N 1 1
8 15421 1 1 95 ALA O O 13.834 -1.832 -4.297 1.00 . A A . 95 ALA O 1 1
8 15422 1 1 96 PRO C C 11.703 -0.589 -5.284 1.00 . A A . 96 PRO C 1 1
8 15423 1 1 96 PRO CA C 11.090 -1.152 -3.998 1.00 . A A . 96 PRO CA 1 1
8 15424 1 1 96 PRO CB C 10.251 -0.094 -3.291 1.00 . A A . 96 PRO CB 1 1
8 15425 1 1 96 PRO CD C 11.361 -1.499 -1.646 1.00 . A A . 96 PRO CD 1 1
8 15426 1 1 96 PRO CG C 10.228 -0.514 -1.850 1.00 . A A . 96 PRO CG 1 1
8 15427 1 1 96 PRO HA H 10.456 -1.987 -4.250 1.00 . A A . 96 PRO HA 1 1
8 15428 1 1 96 PRO HB2 H 10.711 0.876 -3.413 1.00 . A A . 96 PRO HB2 1 1
8 15429 1 1 96 PRO HB3 H 9.256 -0.081 -3.711 1.00 . A A . 96 PRO HB3 1 1
8 15430 1 1 96 PRO HD2 H 12.017 -1.159 -0.866 1.00 . A A . 96 PRO HD2 1 1
8 15431 1 1 96 PRO HD3 H 10.968 -2.477 -1.407 1.00 . A A . 96 PRO HD3 1 1
8 15432 1 1 96 PRO HG2 H 10.372 0.349 -1.218 1.00 . A A . 96 PRO HG2 1 1
8 15433 1 1 96 PRO HG3 H 9.282 -0.985 -1.624 1.00 . A A . 96 PRO HG3 1 1
8 15434 1 1 96 PRO N N 12.042 -1.515 -2.952 1.00 . A A . 96 PRO N 1 1
8 15435 1 1 96 PRO O O 11.664 0.615 -5.533 1.00 . A A . 96 PRO O 1 1
8 15436 1 1 97 THR C C 11.660 -0.605 -8.325 1.00 . A A . 97 THR C 1 1
8 15437 1 1 97 THR CA C 12.776 -1.115 -7.417 1.00 . A A . 97 THR CA 1 1
8 15438 1 1 97 THR CB C 13.480 -2.309 -8.065 1.00 . A A . 97 THR CB 1 1
8 15439 1 1 97 THR CG2 C 14.616 -2.859 -7.231 1.00 . A A . 97 THR CG2 1 1
8 15440 1 1 97 THR H H 12.169 -2.433 -5.880 1.00 . A A . 97 THR H 1 1
8 15441 1 1 97 THR HA H 13.491 -0.322 -7.256 1.00 . A A . 97 THR HA 1 1
8 15442 1 1 97 THR HB H 13.888 -1.997 -9.016 1.00 . A A . 97 THR HB 1 1
8 15443 1 1 97 THR HG1 H 12.199 -3.280 -9.184 1.00 . A A . 97 THR HG1 1 1
8 15444 1 1 97 THR HG21 H 14.288 -2.977 -6.210 1.00 . A A . 97 THR HG21 1 1
8 15445 1 1 97 THR HG22 H 15.451 -2.175 -7.265 1.00 . A A . 97 THR HG22 1 1
8 15446 1 1 97 THR HG23 H 14.921 -3.817 -7.625 1.00 . A A . 97 THR HG23 1 1
8 15447 1 1 97 THR N N 12.211 -1.485 -6.122 1.00 . A A . 97 THR N 1 1
8 15448 1 1 97 THR O O 11.901 0.069 -9.328 1.00 . A A . 97 THR O 1 1
8 15449 1 1 97 THR OG1 O 12.565 -3.364 -8.300 1.00 . A A . 97 THR OG1 1 1
8 15450 1 1 98 ASP C C 9.095 0.879 -8.933 1.00 . A A . 98 ASP C 1 1
8 15451 1 1 98 ASP CA C 9.235 -0.625 -8.702 1.00 . A A . 98 ASP CA 1 1
8 15452 1 1 98 ASP CB C 7.997 -1.144 -7.968 1.00 . A A . 98 ASP CB 1 1
8 15453 1 1 98 ASP CG C 8.018 -0.811 -6.488 1.00 . A A . 98 ASP CG 1 1
8 15454 1 1 98 ASP H H 10.337 -1.529 -7.161 1.00 . A A . 98 ASP H 1 1
8 15455 1 1 98 ASP HA H 9.294 -1.115 -9.655 1.00 . A A . 98 ASP HA 1 1
8 15456 1 1 98 ASP HB2 H 7.115 -0.699 -8.404 1.00 . A A . 98 ASP HB2 1 1
8 15457 1 1 98 ASP HB3 H 7.946 -2.217 -8.076 1.00 . A A . 98 ASP HB3 1 1
8 15458 1 1 98 ASP N N 10.436 -0.973 -7.960 1.00 . A A . 98 ASP N 1 1
8 15459 1 1 98 ASP O O 8.328 1.300 -9.799 1.00 . A A . 98 ASP O 1 1
8 15460 1 1 98 ASP OD1 O 9.003 -1.175 -5.812 1.00 . A A . 98 ASP OD1 1 1
8 15461 1 1 98 ASP OD2 O 7.050 -0.186 -6.006 1.00 . A A . 98 ASP OD2 1 1
8 15462 1 1 99 THR C C 9.970 3.557 -9.748 1.00 . A A . 99 THR C 1 1
8 15463 1 1 99 THR CA C 9.689 3.147 -8.305 1.00 . A A . 99 THR CA 1 1
8 15464 1 1 99 THR CB C 10.651 3.861 -7.358 1.00 . A A . 99 THR CB 1 1
8 15465 1 1 99 THR CG2 C 10.106 4.005 -5.953 1.00 . A A . 99 THR CG2 1 1
8 15466 1 1 99 THR H H 10.394 1.323 -7.466 1.00 . A A . 99 THR H 1 1
8 15467 1 1 99 THR HA H 8.677 3.425 -8.055 1.00 . A A . 99 THR HA 1 1
8 15468 1 1 99 THR HB H 10.848 4.852 -7.740 1.00 . A A . 99 THR HB 1 1
8 15469 1 1 99 THR HG1 H 12.512 3.556 -7.885 1.00 . A A . 99 THR HG1 1 1
8 15470 1 1 99 THR HG21 H 9.033 3.885 -5.970 1.00 . A A . 99 THR HG21 1 1
8 15471 1 1 99 THR HG22 H 10.353 4.984 -5.570 1.00 . A A . 99 THR HG22 1 1
8 15472 1 1 99 THR HG23 H 10.543 3.249 -5.318 1.00 . A A . 99 THR HG23 1 1
8 15473 1 1 99 THR N N 9.803 1.696 -8.155 1.00 . A A . 99 THR N 1 1
8 15474 1 1 99 THR O O 9.142 4.212 -10.380 1.00 . A A . 99 THR O 1 1
8 15475 1 1 99 THR OG1 O 11.881 3.164 -7.276 1.00 . A A . 99 THR OG1 1 1
8 15476 1 1 100 SER C C 10.473 2.626 -12.578 1.00 . A A . 100 SER C 1 1
8 15477 1 1 100 SER CA C 11.420 3.426 -11.684 1.00 . A A . 100 SER CA 1 1
8 15478 1 1 100 SER CB C 12.875 3.069 -11.997 1.00 . A A . 100 SER CB 1 1
8 15479 1 1 100 SER H H 11.715 2.575 -9.761 1.00 . A A . 100 SER H 1 1
8 15480 1 1 100 SER HA H 11.261 4.482 -11.852 1.00 . A A . 100 SER HA 1 1
8 15481 1 1 100 SER HB2 H 13.528 3.601 -11.321 1.00 . A A . 100 SER HB2 1 1
8 15482 1 1 100 SER HB3 H 13.017 2.005 -11.873 1.00 . A A . 100 SER HB3 1 1
8 15483 1 1 100 SER HG H 12.840 2.779 -13.935 1.00 . A A . 100 SER HG 1 1
8 15484 1 1 100 SER N N 11.104 3.131 -10.290 1.00 . A A . 100 SER N 1 1
8 15485 1 1 100 SER O O 10.156 3.018 -13.701 1.00 . A A . 100 SER O 1 1
8 15486 1 1 100 SER OG O 13.213 3.423 -13.327 1.00 . A A . 100 SER OG 1 1
8 15487 1 1 101 ASP C C 7.702 1.185 -12.829 1.00 . A A . 101 ASP C 1 1
8 15488 1 1 101 ASP CA C 9.100 0.586 -12.686 1.00 . A A . 101 ASP CA 1 1
8 15489 1 1 101 ASP CB C 9.027 -0.738 -11.933 1.00 . A A . 101 ASP CB 1 1
8 15490 1 1 101 ASP CG C 8.796 -1.916 -12.858 1.00 . A A . 101 ASP CG 1 1
8 15491 1 1 101 ASP H H 10.324 1.275 -11.125 1.00 . A A . 101 ASP H 1 1
8 15492 1 1 101 ASP HA H 9.488 0.395 -13.676 1.00 . A A . 101 ASP HA 1 1
8 15493 1 1 101 ASP HB2 H 9.956 -0.896 -11.407 1.00 . A A . 101 ASP HB2 1 1
8 15494 1 1 101 ASP HB3 H 8.214 -0.697 -11.223 1.00 . A A . 101 ASP HB3 1 1
8 15495 1 1 101 ASP N N 10.024 1.500 -12.030 1.00 . A A . 101 ASP N 1 1
8 15496 1 1 101 ASP O O 6.890 0.676 -13.592 1.00 . A A . 101 ASP O 1 1
8 15497 1 1 101 ASP OD1 O 9.788 -2.470 -13.374 1.00 . A A . 101 ASP OD1 1 1
8 15498 1 1 101 ASP OD2 O 7.621 -2.283 -13.069 1.00 . A A . 101 ASP OD2 1 1
8 15499 1 1 102 MET C C 5.644 3.132 -13.521 1.00 . A A . 102 MET C 1 1
8 15500 1 1 102 MET CA C 6.055 2.817 -12.083 1.00 . A A . 102 MET CA 1 1
8 15501 1 1 102 MET CB C 6.032 4.114 -11.251 1.00 . A A . 102 MET CB 1 1
8 15502 1 1 102 MET CE C 5.463 6.026 -7.961 1.00 . A A . 102 MET CE 1 1
8 15503 1 1 102 MET CG C 5.324 3.995 -9.904 1.00 . A A . 102 MET CG 1 1
8 15504 1 1 102 MET H H 8.063 2.576 -11.427 1.00 . A A . 102 MET H 1 1
8 15505 1 1 102 MET HA H 5.361 2.108 -11.659 1.00 . A A . 102 MET HA 1 1
8 15506 1 1 102 MET HB2 H 7.050 4.422 -11.068 1.00 . A A . 102 MET HB2 1 1
8 15507 1 1 102 MET HB3 H 5.536 4.884 -11.823 1.00 . A A . 102 MET HB3 1 1
8 15508 1 1 102 MET HE1 H 4.775 5.756 -7.172 1.00 . A A . 102 MET HE1 1 1
8 15509 1 1 102 MET HE2 H 4.915 6.460 -8.783 1.00 . A A . 102 MET HE2 1 1
8 15510 1 1 102 MET HE3 H 6.172 6.751 -7.584 1.00 . A A . 102 MET HE3 1 1
8 15511 1 1 102 MET HG2 H 4.423 4.588 -9.932 1.00 . A A . 102 MET HG2 1 1
8 15512 1 1 102 MET HG3 H 5.065 2.959 -9.740 1.00 . A A . 102 MET HG3 1 1
8 15513 1 1 102 MET N N 7.396 2.228 -12.054 1.00 . A A . 102 MET N 1 1
8 15514 1 1 102 MET O O 4.573 2.716 -13.964 1.00 . A A . 102 MET O 1 1
8 15515 1 1 102 MET SD S 6.345 4.562 -8.520 1.00 . A A . 102 MET SD 1 1
8 15516 1 1 103 GLU C C 6.293 2.832 -16.493 1.00 . A A . 103 GLU C 1 1
8 15517 1 1 103 GLU CA C 6.210 4.114 -15.661 1.00 . A A . 103 GLU CA 1 1
8 15518 1 1 103 GLU CB C 7.185 5.163 -16.201 1.00 . A A . 103 GLU CB 1 1
8 15519 1 1 103 GLU CD C 7.356 7.417 -17.326 1.00 . A A . 103 GLU CD 1 1
8 15520 1 1 103 GLU CG C 6.561 6.536 -16.384 1.00 . A A . 103 GLU CG 1 1
8 15521 1 1 103 GLU H H 7.358 4.095 -13.880 1.00 . A A . 103 GLU H 1 1
8 15522 1 1 103 GLU HA H 5.203 4.502 -15.717 1.00 . A A . 103 GLU HA 1 1
8 15523 1 1 103 GLU HB2 H 8.013 5.256 -15.513 1.00 . A A . 103 GLU HB2 1 1
8 15524 1 1 103 GLU HB3 H 7.561 4.832 -17.158 1.00 . A A . 103 GLU HB3 1 1
8 15525 1 1 103 GLU HG2 H 5.565 6.414 -16.784 1.00 . A A . 103 GLU HG2 1 1
8 15526 1 1 103 GLU HG3 H 6.504 7.022 -15.421 1.00 . A A . 103 GLU HG3 1 1
8 15527 1 1 103 GLU N N 6.500 3.817 -14.264 1.00 . A A . 103 GLU N 1 1
8 15528 1 1 103 GLU O O 5.524 2.624 -17.430 1.00 . A A . 103 GLU O 1 1
8 15529 1 1 103 GLU OE1 O 8.600 7.300 -17.342 1.00 . A A . 103 GLU OE1 1 1
8 15530 1 1 103 GLU OE2 O 6.735 8.226 -18.049 1.00 . A A . 103 GLU OE2 1 1
8 15531 1 1 104 ALA C C 6.418 -0.321 -16.586 1.00 . A A . 104 ALA C 1 1
8 15532 1 1 104 ALA CA C 7.515 0.724 -16.816 1.00 . A A . 104 ALA CA 1 1
8 15533 1 1 104 ALA CB C 8.865 0.169 -16.384 1.00 . A A . 104 ALA CB 1 1
8 15534 1 1 104 ALA H H 7.838 2.241 -15.383 1.00 . A A . 104 ALA H 1 1
8 15535 1 1 104 ALA HA H 7.573 0.931 -17.874 1.00 . A A . 104 ALA HA 1 1
8 15536 1 1 104 ALA HB1 H 9.323 0.845 -15.678 1.00 . A A . 104 ALA HB1 1 1
8 15537 1 1 104 ALA HB2 H 9.504 0.065 -17.249 1.00 . A A . 104 ALA HB2 1 1
8 15538 1 1 104 ALA HB3 H 8.728 -0.796 -15.920 1.00 . A A . 104 ALA HB3 1 1
8 15539 1 1 104 ALA N N 7.261 1.992 -16.133 1.00 . A A . 104 ALA N 1 1
8 15540 1 1 104 ALA O O 6.304 -1.276 -17.350 1.00 . A A . 104 ALA O 1 1
8 15541 1 1 105 VAL C C 3.623 -1.343 -16.350 1.00 . A A . 105 VAL C 1 1
8 15542 1 1 105 VAL CA C 4.608 -1.153 -15.197 1.00 . A A . 105 VAL CA 1 1
8 15543 1 1 105 VAL CB C 3.825 -0.754 -13.926 1.00 . A A . 105 VAL CB 1 1
8 15544 1 1 105 VAL CG1 C 2.687 -1.731 -13.660 1.00 . A A . 105 VAL CG1 1 1
8 15545 1 1 105 VAL CG2 C 4.757 -0.676 -12.725 1.00 . A A . 105 VAL CG2 1 1
8 15546 1 1 105 VAL H H 5.796 0.584 -14.915 1.00 . A A . 105 VAL H 1 1
8 15547 1 1 105 VAL HA H 5.097 -2.097 -15.004 1.00 . A A . 105 VAL HA 1 1
8 15548 1 1 105 VAL HB H 3.397 0.225 -14.084 1.00 . A A . 105 VAL HB 1 1
8 15549 1 1 105 VAL HG11 H 2.421 -1.699 -12.614 1.00 . A A . 105 VAL HG11 1 1
8 15550 1 1 105 VAL HG12 H 3.003 -2.730 -13.920 1.00 . A A . 105 VAL HG12 1 1
8 15551 1 1 105 VAL HG13 H 1.831 -1.458 -14.258 1.00 . A A . 105 VAL HG13 1 1
8 15552 1 1 105 VAL HG21 H 4.319 -1.208 -11.893 1.00 . A A . 105 VAL HG21 1 1
8 15553 1 1 105 VAL HG22 H 4.906 0.358 -12.453 1.00 . A A . 105 VAL HG22 1 1
8 15554 1 1 105 VAL HG23 H 5.708 -1.121 -12.977 1.00 . A A . 105 VAL HG23 1 1
8 15555 1 1 105 VAL N N 5.646 -0.174 -15.517 1.00 . A A . 105 VAL N 1 1
8 15556 1 1 105 VAL O O 3.395 -2.467 -16.795 1.00 . A A . 105 VAL O 1 1
8 15557 1 1 106 TRP C C 2.766 -0.377 -19.278 1.00 . A A . 106 TRP C 1 1
8 15558 1 1 106 TRP CA C 2.070 -0.339 -17.918 1.00 . A A . 106 TRP CA 1 1
8 15559 1 1 106 TRP CB C 1.097 0.841 -17.860 1.00 . A A . 106 TRP CB 1 1
8 15560 1 1 106 TRP CD1 C -0.970 -0.519 -18.526 1.00 . A A . 106 TRP CD1 1 1
8 15561 1 1 106 TRP CD2 C -1.322 0.934 -16.859 1.00 . A A . 106 TRP CD2 1 1
8 15562 1 1 106 TRP CE2 C -2.527 0.257 -17.125 1.00 . A A . 106 TRP CE2 1 1
8 15563 1 1 106 TRP CE3 C -1.301 1.898 -15.847 1.00 . A A . 106 TRP CE3 1 1
8 15564 1 1 106 TRP CG C -0.338 0.424 -17.765 1.00 . A A . 106 TRP CG 1 1
8 15565 1 1 106 TRP CH2 C -3.648 1.461 -15.431 1.00 . A A . 106 TRP CH2 1 1
8 15566 1 1 106 TRP CZ2 C -3.698 0.514 -16.416 1.00 . A A . 106 TRP CZ2 1 1
8 15567 1 1 106 TRP CZ3 C -2.464 2.152 -15.144 1.00 . A A . 106 TRP CZ3 1 1
8 15568 1 1 106 TRP H H 3.242 0.619 -16.434 1.00 . A A . 106 TRP H 1 1
8 15569 1 1 106 TRP HA H 1.512 -1.259 -17.793 1.00 . A A . 106 TRP HA 1 1
8 15570 1 1 106 TRP HB2 H 1.326 1.444 -16.994 1.00 . A A . 106 TRP HB2 1 1
8 15571 1 1 106 TRP HB3 H 1.212 1.441 -18.751 1.00 . A A . 106 TRP HB3 1 1
8 15572 1 1 106 TRP HD1 H -0.492 -1.089 -19.308 1.00 . A A . 106 TRP HD1 1 1
8 15573 1 1 106 TRP HE1 H -2.945 -1.232 -18.543 1.00 . A A . 106 TRP HE1 1 1
8 15574 1 1 106 TRP HE3 H -0.398 2.441 -15.611 1.00 . A A . 106 TRP HE3 1 1
8 15575 1 1 106 TRP HH2 H -4.533 1.693 -14.858 1.00 . A A . 106 TRP HH2 1 1
8 15576 1 1 106 TRP HZ2 H -4.619 -0.010 -16.625 1.00 . A A . 106 TRP HZ2 1 1
8 15577 1 1 106 TRP HZ3 H -2.468 2.894 -14.359 1.00 . A A . 106 TRP HZ3 1 1
8 15578 1 1 106 TRP N N 3.032 -0.255 -16.826 1.00 . A A . 106 TRP N 1 1
8 15579 1 1 106 TRP NE1 N -2.286 -0.624 -18.147 1.00 . A A . 106 TRP NE1 1 1
8 15580 1 1 106 TRP O O 2.216 -0.896 -20.250 1.00 . A A . 106 TRP O 1 1
8 15581 1 1 107 LYS C C 5.456 -1.109 -20.831 1.00 . A A . 107 LYS C 1 1
8 15582 1 1 107 LYS CA C 4.727 0.210 -20.590 1.00 . A A . 107 LYS CA 1 1
8 15583 1 1 107 LYS CB C 5.731 1.363 -20.572 1.00 . A A . 107 LYS CB 1 1
8 15584 1 1 107 LYS CD C 5.828 3.300 -22.176 1.00 . A A . 107 LYS CD 1 1
8 15585 1 1 107 LYS CE C 7.137 3.969 -21.788 1.00 . A A . 107 LYS CE 1 1
8 15586 1 1 107 LYS CG C 5.127 2.702 -20.965 1.00 . A A . 107 LYS CG 1 1
8 15587 1 1 107 LYS H H 4.357 0.582 -18.538 1.00 . A A . 107 LYS H 1 1
8 15588 1 1 107 LYS HA H 4.027 0.372 -21.395 1.00 . A A . 107 LYS HA 1 1
8 15589 1 1 107 LYS HB2 H 6.138 1.455 -19.575 1.00 . A A . 107 LYS HB2 1 1
8 15590 1 1 107 LYS HB3 H 6.534 1.137 -21.258 1.00 . A A . 107 LYS HB3 1 1
8 15591 1 1 107 LYS HD2 H 6.035 2.512 -22.885 1.00 . A A . 107 LYS HD2 1 1
8 15592 1 1 107 LYS HD3 H 5.179 4.034 -22.629 1.00 . A A . 107 LYS HD3 1 1
8 15593 1 1 107 LYS HE2 H 6.973 5.034 -21.708 1.00 . A A . 107 LYS HE2 1 1
8 15594 1 1 107 LYS HE3 H 7.455 3.583 -20.831 1.00 . A A . 107 LYS HE3 1 1
8 15595 1 1 107 LYS HG2 H 4.083 2.560 -21.202 1.00 . A A . 107 LYS HG2 1 1
8 15596 1 1 107 LYS HG3 H 5.219 3.385 -20.133 1.00 . A A . 107 LYS HG3 1 1
8 15597 1 1 107 LYS HZ1 H 8.804 4.565 -22.895 1.00 . A A . 107 LYS HZ1 1 1
8 15598 1 1 107 LYS HZ2 H 7.786 3.492 -23.715 1.00 . A A . 107 LYS HZ2 1 1
8 15599 1 1 107 LYS HZ3 H 8.803 2.923 -22.489 1.00 . A A . 107 LYS HZ3 1 1
8 15600 1 1 107 LYS N N 3.970 0.179 -19.343 1.00 . A A . 107 LYS N 1 1
8 15601 1 1 107 LYS NZ N 8.207 3.720 -22.792 1.00 . A A . 107 LYS NZ 1 1
8 15602 1 1 107 LYS O O 5.624 -1.533 -21.975 1.00 . A A . 107 LYS O 1 1
8 15603 1 1 108 GLU C C 5.697 -4.220 -19.697 1.00 . A A . 108 GLU C 1 1
8 15604 1 1 108 GLU CA C 6.622 -3.011 -19.860 1.00 . A A . 108 GLU CA 1 1
8 15605 1 1 108 GLU CB C 7.744 -3.068 -18.823 1.00 . A A . 108 GLU CB 1 1
8 15606 1 1 108 GLU CD C 9.566 -1.721 -19.939 1.00 . A A . 108 GLU CD 1 1
8 15607 1 1 108 GLU CG C 8.596 -1.811 -18.778 1.00 . A A . 108 GLU CG 1 1
8 15608 1 1 108 GLU H H 5.743 -1.352 -18.866 1.00 . A A . 108 GLU H 1 1
8 15609 1 1 108 GLU HA H 7.064 -3.050 -20.845 1.00 . A A . 108 GLU HA 1 1
8 15610 1 1 108 GLU HB2 H 7.309 -3.220 -17.846 1.00 . A A . 108 GLU HB2 1 1
8 15611 1 1 108 GLU HB3 H 8.388 -3.904 -19.055 1.00 . A A . 108 GLU HB3 1 1
8 15612 1 1 108 GLU HG2 H 7.946 -0.949 -18.805 1.00 . A A . 108 GLU HG2 1 1
8 15613 1 1 108 GLU HG3 H 9.160 -1.808 -17.856 1.00 . A A . 108 GLU HG3 1 1
8 15614 1 1 108 GLU N N 5.898 -1.746 -19.753 1.00 . A A . 108 GLU N 1 1
8 15615 1 1 108 GLU O O 6.080 -5.345 -20.020 1.00 . A A . 108 GLU O 1 1
8 15616 1 1 108 GLU OE1 O 9.208 -2.171 -21.048 1.00 . A A . 108 GLU OE1 1 1
8 15617 1 1 108 GLU OE2 O 10.684 -1.200 -19.741 1.00 . A A . 108 GLU OE2 1 1
8 15618 1 1 109 ALA C C 3.813 -5.904 -17.771 1.00 . A A . 109 ALA C 1 1
8 15619 1 1 109 ALA CA C 3.502 -5.061 -19.010 1.00 . A A . 109 ALA CA 1 1
8 15620 1 1 109 ALA CB C 3.418 -5.943 -20.249 1.00 . A A . 109 ALA CB 1 1
8 15621 1 1 109 ALA H H 4.229 -3.069 -18.969 1.00 . A A . 109 ALA H 1 1
8 15622 1 1 109 ALA HA H 2.535 -4.597 -18.872 1.00 . A A . 109 ALA HA 1 1
8 15623 1 1 109 ALA HB1 H 3.344 -5.321 -21.129 1.00 . A A . 109 ALA HB1 1 1
8 15624 1 1 109 ALA HB2 H 2.547 -6.577 -20.181 1.00 . A A . 109 ALA HB2 1 1
8 15625 1 1 109 ALA HB3 H 4.304 -6.556 -20.317 1.00 . A A . 109 ALA HB3 1 1
8 15626 1 1 109 ALA N N 4.481 -3.987 -19.204 1.00 . A A . 109 ALA N 1 1
8 15627 1 1 109 ALA O O 4.771 -5.635 -17.048 1.00 . A A . 109 ALA O 1 1
8 15628 1 1 110 LYS C C 4.522 -8.421 -16.268 1.00 . A A . 110 LYS C 1 1
8 15629 1 1 110 LYS CA C 3.128 -7.792 -16.367 1.00 . A A . 110 LYS CA 1 1
8 15630 1 1 110 LYS CB C 2.072 -8.899 -16.407 1.00 . A A . 110 LYS CB 1 1
8 15631 1 1 110 LYS CD C 2.538 -10.919 -14.984 1.00 . A A . 110 LYS CD 1 1
8 15632 1 1 110 LYS CE C 1.599 -12.049 -15.378 1.00 . A A . 110 LYS CE 1 1
8 15633 1 1 110 LYS CG C 1.845 -9.569 -15.061 1.00 . A A . 110 LYS CG 1 1
8 15634 1 1 110 LYS H H 2.215 -7.061 -18.134 1.00 . A A . 110 LYS H 1 1
8 15635 1 1 110 LYS HA H 2.961 -7.194 -15.485 1.00 . A A . 110 LYS HA 1 1
8 15636 1 1 110 LYS HB2 H 1.136 -8.475 -16.737 1.00 . A A . 110 LYS HB2 1 1
8 15637 1 1 110 LYS HB3 H 2.384 -9.654 -17.111 1.00 . A A . 110 LYS HB3 1 1
8 15638 1 1 110 LYS HD2 H 3.384 -10.917 -15.657 1.00 . A A . 110 LYS HD2 1 1
8 15639 1 1 110 LYS HD3 H 2.880 -11.082 -13.973 1.00 . A A . 110 LYS HD3 1 1
8 15640 1 1 110 LYS HE2 H 1.793 -12.899 -14.741 1.00 . A A . 110 LYS HE2 1 1
8 15641 1 1 110 LYS HE3 H 0.581 -11.718 -15.237 1.00 . A A . 110 LYS HE3 1 1
8 15642 1 1 110 LYS HG2 H 2.236 -8.931 -14.282 1.00 . A A . 110 LYS HG2 1 1
8 15643 1 1 110 LYS HG3 H 0.784 -9.710 -14.914 1.00 . A A . 110 LYS HG3 1 1
8 15644 1 1 110 LYS HZ1 H 1.912 -11.615 -17.397 1.00 . A A . 110 LYS HZ1 1 1
8 15645 1 1 110 LYS HZ2 H 0.952 -12.982 -17.131 1.00 . A A . 110 LYS HZ2 1 1
8 15646 1 1 110 LYS HZ3 H 2.624 -13.064 -16.889 1.00 . A A . 110 LYS HZ3 1 1
8 15647 1 1 110 LYS N N 2.975 -6.914 -17.526 1.00 . A A . 110 LYS N 1 1
8 15648 1 1 110 LYS NZ N 1.785 -12.456 -16.798 1.00 . A A . 110 LYS NZ 1 1
8 15649 1 1 110 LYS O O 5.118 -8.431 -15.191 1.00 . A A . 110 LYS O 1 1
8 15650 1 1 111 PRO C C 7.442 -8.798 -16.630 1.00 . A A . 111 PRO C 1 1
8 15651 1 1 111 PRO CA C 6.379 -9.621 -17.355 1.00 . A A . 111 PRO CA 1 1
8 15652 1 1 111 PRO CB C 6.713 -9.769 -18.839 1.00 . A A . 111 PRO CB 1 1
8 15653 1 1 111 PRO CD C 4.435 -9.040 -18.707 1.00 . A A . 111 PRO CD 1 1
8 15654 1 1 111 PRO CG C 5.386 -9.892 -19.505 1.00 . A A . 111 PRO CG 1 1
8 15655 1 1 111 PRO HA H 6.326 -10.600 -16.902 1.00 . A A . 111 PRO HA 1 1
8 15656 1 1 111 PRO HB2 H 7.252 -8.899 -19.185 1.00 . A A . 111 PRO HB2 1 1
8 15657 1 1 111 PRO HB3 H 7.312 -10.654 -18.990 1.00 . A A . 111 PRO HB3 1 1
8 15658 1 1 111 PRO HD2 H 4.362 -8.057 -19.142 1.00 . A A . 111 PRO HD2 1 1
8 15659 1 1 111 PRO HD3 H 3.464 -9.507 -18.657 1.00 . A A . 111 PRO HD3 1 1
8 15660 1 1 111 PRO HG2 H 5.450 -9.531 -20.520 1.00 . A A . 111 PRO HG2 1 1
8 15661 1 1 111 PRO HG3 H 5.065 -10.923 -19.493 1.00 . A A . 111 PRO HG3 1 1
8 15662 1 1 111 PRO N N 5.061 -8.976 -17.370 1.00 . A A . 111 PRO N 1 1
8 15663 1 1 111 PRO O O 8.260 -9.344 -15.890 1.00 . A A . 111 PRO O 1 1
8 15664 1 1 112 GLU C C 8.066 -6.403 -14.718 1.00 . A A . 112 GLU C 1 1
8 15665 1 1 112 GLU CA C 8.397 -6.604 -16.194 1.00 . A A . 112 GLU CA 1 1
8 15666 1 1 112 GLU CB C 8.446 -5.255 -16.911 1.00 . A A . 112 GLU CB 1 1
8 15667 1 1 112 GLU CD C 10.378 -5.576 -18.507 1.00 . A A . 112 GLU CD 1 1
8 15668 1 1 112 GLU CG C 9.853 -4.826 -17.298 1.00 . A A . 112 GLU CG 1 1
8 15669 1 1 112 GLU H H 6.751 -7.099 -17.433 1.00 . A A . 112 GLU H 1 1
8 15670 1 1 112 GLU HA H 9.367 -7.073 -16.268 1.00 . A A . 112 GLU HA 1 1
8 15671 1 1 112 GLU HB2 H 7.852 -5.318 -17.810 1.00 . A A . 112 GLU HB2 1 1
8 15672 1 1 112 GLU HB3 H 8.028 -4.498 -16.265 1.00 . A A . 112 GLU HB3 1 1
8 15673 1 1 112 GLU HG2 H 9.844 -3.770 -17.525 1.00 . A A . 112 GLU HG2 1 1
8 15674 1 1 112 GLU HG3 H 10.514 -5.009 -16.463 1.00 . A A . 112 GLU HG3 1 1
8 15675 1 1 112 GLU N N 7.429 -7.485 -16.839 1.00 . A A . 112 GLU N 1 1
8 15676 1 1 112 GLU O O 8.952 -6.413 -13.865 1.00 . A A . 112 GLU O 1 1
8 15677 1 1 112 GLU OE1 O 10.070 -6.780 -18.639 1.00 . A A . 112 GLU OE1 1 1
8 15678 1 1 112 GLU OE2 O 11.098 -4.961 -19.322 1.00 . A A . 112 GLU OE2 1 1
8 15679 1 1 113 ASP C C 6.570 -7.224 -12.192 1.00 . A A . 113 ASP C 1 1
8 15680 1 1 113 ASP CA C 6.331 -5.991 -13.058 1.00 . A A . 113 ASP CA 1 1
8 15681 1 1 113 ASP CB C 4.845 -5.624 -13.045 1.00 . A A . 113 ASP CB 1 1
8 15682 1 1 113 ASP CG C 4.613 -4.172 -12.683 1.00 . A A . 113 ASP CG 1 1
8 15683 1 1 113 ASP H H 6.125 -6.202 -15.153 1.00 . A A . 113 ASP H 1 1
8 15684 1 1 113 ASP HA H 6.897 -5.167 -12.650 1.00 . A A . 113 ASP HA 1 1
8 15685 1 1 113 ASP HB2 H 4.429 -5.802 -14.025 1.00 . A A . 113 ASP HB2 1 1
8 15686 1 1 113 ASP HB3 H 4.333 -6.243 -12.322 1.00 . A A . 113 ASP HB3 1 1
8 15687 1 1 113 ASP N N 6.783 -6.208 -14.427 1.00 . A A . 113 ASP N 1 1
8 15688 1 1 113 ASP O O 6.857 -7.109 -11.001 1.00 . A A . 113 ASP O 1 1
8 15689 1 1 113 ASP OD1 O 5.377 -3.311 -13.167 1.00 . A A . 113 ASP OD1 1 1
8 15690 1 1 113 ASP OD2 O 3.667 -3.894 -11.916 1.00 . A A . 113 ASP OD2 1 1
8 15691 1 1 114 LEU C C 7.990 -9.682 -11.364 1.00 . A A . 114 LEU C 1 1
8 15692 1 1 114 LEU CA C 6.641 -9.654 -12.075 1.00 . A A . 114 LEU CA 1 1
8 15693 1 1 114 LEU CB C 6.540 -10.837 -13.038 1.00 . A A . 114 LEU CB 1 1
8 15694 1 1 114 LEU CD1 C 5.349 -12.635 -11.761 1.00 . A A . 114 LEU CD1 1 1
8 15695 1 1 114 LEU CD2 C 7.129 -13.245 -13.407 1.00 . A A . 114 LEU CD2 1 1
8 15696 1 1 114 LEU CG C 6.669 -12.215 -12.387 1.00 . A A . 114 LEU CG 1 1
8 15697 1 1 114 LEU H H 6.212 -8.427 -13.746 1.00 . A A . 114 LEU H 1 1
8 15698 1 1 114 LEU HA H 5.857 -9.737 -11.337 1.00 . A A . 114 LEU HA 1 1
8 15699 1 1 114 LEU HB2 H 5.584 -10.786 -13.537 1.00 . A A . 114 LEU HB2 1 1
8 15700 1 1 114 LEU HB3 H 7.319 -10.740 -13.779 1.00 . A A . 114 LEU HB3 1 1
8 15701 1 1 114 LEU HD11 H 4.832 -11.762 -11.389 1.00 . A A . 114 LEU HD11 1 1
8 15702 1 1 114 LEU HD12 H 5.538 -13.317 -10.945 1.00 . A A . 114 LEU HD12 1 1
8 15703 1 1 114 LEU HD13 H 4.737 -13.124 -12.505 1.00 . A A . 114 LEU HD13 1 1
8 15704 1 1 114 LEU HD21 H 7.809 -13.940 -12.937 1.00 . A A . 114 LEU HD21 1 1
8 15705 1 1 114 LEU HD22 H 7.633 -12.745 -14.221 1.00 . A A . 114 LEU HD22 1 1
8 15706 1 1 114 LEU HD23 H 6.273 -13.781 -13.789 1.00 . A A . 114 LEU HD23 1 1
8 15707 1 1 114 LEU HG H 7.410 -12.167 -11.602 1.00 . A A . 114 LEU HG 1 1
8 15708 1 1 114 LEU N N 6.446 -8.401 -12.795 1.00 . A A . 114 LEU N 1 1
8 15709 1 1 114 LEU O O 8.124 -10.266 -10.289 1.00 . A A . 114 LEU O 1 1
8 15710 1 1 115 MET C C 10.320 -8.277 -10.051 1.00 . A A . 115 MET C 1 1
8 15711 1 1 115 MET CA C 10.324 -9.004 -11.394 1.00 . A A . 115 MET CA 1 1
8 15712 1 1 115 MET CB C 11.294 -8.317 -12.359 1.00 . A A . 115 MET CB 1 1
8 15713 1 1 115 MET CE C 11.653 -8.705 -15.461 1.00 . A A . 115 MET CE 1 1
8 15714 1 1 115 MET CG C 12.411 -9.225 -12.847 1.00 . A A . 115 MET CG 1 1
8 15715 1 1 115 MET H H 8.819 -8.602 -12.826 1.00 . A A . 115 MET H 1 1
8 15716 1 1 115 MET HA H 10.649 -10.021 -11.236 1.00 . A A . 115 MET HA 1 1
8 15717 1 1 115 MET HB2 H 10.740 -7.970 -13.219 1.00 . A A . 115 MET HB2 1 1
8 15718 1 1 115 MET HB3 H 11.741 -7.468 -11.863 1.00 . A A . 115 MET HB3 1 1
8 15719 1 1 115 MET HE1 H 11.031 -9.546 -15.195 1.00 . A A . 115 MET HE1 1 1
8 15720 1 1 115 MET HE2 H 11.951 -8.791 -16.495 1.00 . A A . 115 MET HE2 1 1
8 15721 1 1 115 MET HE3 H 11.097 -7.789 -15.323 1.00 . A A . 115 MET HE3 1 1
8 15722 1 1 115 MET HG2 H 13.196 -9.236 -12.105 1.00 . A A . 115 MET HG2 1 1
8 15723 1 1 115 MET HG3 H 12.017 -10.224 -12.967 1.00 . A A . 115 MET HG3 1 1
8 15724 1 1 115 MET N N 8.986 -9.048 -11.970 1.00 . A A . 115 MET N 1 1
8 15725 1 1 115 MET O O 10.853 -8.779 -9.062 1.00 . A A . 115 MET O 1 1
8 15726 1 1 115 MET SD S 13.109 -8.685 -14.419 1.00 . A A . 115 MET SD 1 1
8 15727 1 1 116 ASP C C 8.645 -6.913 -7.830 1.00 . A A . 116 ASP C 1 1
8 15728 1 1 116 ASP CA C 9.638 -6.302 -8.806 1.00 . A A . 116 ASP CA 1 1
8 15729 1 1 116 ASP CB C 9.233 -4.864 -9.132 1.00 . A A . 116 ASP CB 1 1
8 15730 1 1 116 ASP CG C 10.121 -4.242 -10.193 1.00 . A A . 116 ASP CG 1 1
8 15731 1 1 116 ASP H H 9.298 -6.750 -10.837 1.00 . A A . 116 ASP H 1 1
8 15732 1 1 116 ASP HA H 10.617 -6.299 -8.351 1.00 . A A . 116 ASP HA 1 1
8 15733 1 1 116 ASP HB2 H 8.215 -4.855 -9.492 1.00 . A A . 116 ASP HB2 1 1
8 15734 1 1 116 ASP HB3 H 9.299 -4.265 -8.236 1.00 . A A . 116 ASP HB3 1 1
8 15735 1 1 116 ASP N N 9.714 -7.095 -10.023 1.00 . A A . 116 ASP N 1 1
8 15736 1 1 116 ASP O O 8.802 -6.801 -6.617 1.00 . A A . 116 ASP O 1 1
8 15737 1 1 116 ASP OD1 O 10.248 -4.836 -11.284 1.00 . A A . 116 ASP OD1 1 1
8 15738 1 1 116 ASP OD2 O 10.689 -3.161 -9.932 1.00 . A A . 116 ASP OD2 1 1
8 15739 1 1 117 SER C C 7.153 -9.294 -6.699 1.00 . A A . 117 SER C 1 1
8 15740 1 1 117 SER CA C 6.587 -8.172 -7.553 1.00 . A A . 117 SER CA 1 1
8 15741 1 1 117 SER CB C 5.497 -8.746 -8.446 1.00 . A A . 117 SER CB 1 1
8 15742 1 1 117 SER H H 7.544 -7.604 -9.348 1.00 . A A . 117 SER H 1 1
8 15743 1 1 117 SER HA H 6.159 -7.417 -6.914 1.00 . A A . 117 SER HA 1 1
8 15744 1 1 117 SER HB2 H 5.873 -9.645 -8.908 1.00 . A A . 117 SER HB2 1 1
8 15745 1 1 117 SER HB3 H 4.628 -8.981 -7.850 1.00 . A A . 117 SER HB3 1 1
8 15746 1 1 117 SER HG H 4.930 -8.314 -10.269 1.00 . A A . 117 SER HG 1 1
8 15747 1 1 117 SER N N 7.617 -7.552 -8.372 1.00 . A A . 117 SER N 1 1
8 15748 1 1 117 SER O O 6.936 -9.333 -5.489 1.00 . A A . 117 SER O 1 1
8 15749 1 1 117 SER OG O 5.126 -7.833 -9.462 1.00 . A A . 117 SER OG 1 1
8 15750 1 1 118 LYS C C 9.531 -10.813 -5.655 1.00 . A A . 118 LYS C 1 1
8 15751 1 1 118 LYS CA C 8.475 -11.318 -6.616 1.00 . A A . 118 LYS CA 1 1
8 15752 1 1 118 LYS CB C 9.089 -12.321 -7.596 1.00 . A A . 118 LYS CB 1 1
8 15753 1 1 118 LYS CD C 8.767 -14.464 -8.872 1.00 . A A . 118 LYS CD 1 1
8 15754 1 1 118 LYS CE C 7.934 -15.727 -9.012 1.00 . A A . 118 LYS CE 1 1
8 15755 1 1 118 LYS CG C 8.329 -13.636 -7.674 1.00 . A A . 118 LYS CG 1 1
8 15756 1 1 118 LYS H H 8.040 -10.120 -8.299 1.00 . A A . 118 LYS H 1 1
8 15757 1 1 118 LYS HA H 7.694 -11.806 -6.054 1.00 . A A . 118 LYS HA 1 1
8 15758 1 1 118 LYS HB2 H 9.105 -11.882 -8.582 1.00 . A A . 118 LYS HB2 1 1
8 15759 1 1 118 LYS HB3 H 10.102 -12.535 -7.291 1.00 . A A . 118 LYS HB3 1 1
8 15760 1 1 118 LYS HD2 H 8.658 -13.870 -9.767 1.00 . A A . 118 LYS HD2 1 1
8 15761 1 1 118 LYS HD3 H 9.805 -14.739 -8.744 1.00 . A A . 118 LYS HD3 1 1
8 15762 1 1 118 LYS HE2 H 7.113 -15.684 -8.312 1.00 . A A . 118 LYS HE2 1 1
8 15763 1 1 118 LYS HE3 H 7.544 -15.776 -10.019 1.00 . A A . 118 LYS HE3 1 1
8 15764 1 1 118 LYS HG2 H 8.513 -14.201 -6.773 1.00 . A A . 118 LYS HG2 1 1
8 15765 1 1 118 LYS HG3 H 7.273 -13.425 -7.761 1.00 . A A . 118 LYS HG3 1 1
8 15766 1 1 118 LYS HZ1 H 9.082 -17.357 -9.636 1.00 . A A . 118 LYS HZ1 1 1
8 15767 1 1 118 LYS HZ2 H 8.152 -17.663 -8.257 1.00 . A A . 118 LYS HZ2 1 1
8 15768 1 1 118 LYS HZ3 H 9.551 -16.720 -8.140 1.00 . A A . 118 LYS HZ3 1 1
8 15769 1 1 118 LYS N N 7.883 -10.205 -7.332 1.00 . A A . 118 LYS N 1 1
8 15770 1 1 118 LYS NZ N 8.735 -16.952 -8.743 1.00 . A A . 118 LYS NZ 1 1
8 15771 1 1 118 LYS O O 9.699 -11.337 -4.556 1.00 . A A . 118 LYS O 1 1
8 15772 1 1 119 LEU C C 10.828 -8.390 -4.125 1.00 . A A . 119 LEU C 1 1
8 15773 1 1 119 LEU CA C 11.333 -9.223 -5.301 1.00 . A A . 119 LEU CA 1 1
8 15774 1 1 119 LEU CB C 12.269 -8.389 -6.170 1.00 . A A . 119 LEU CB 1 1
8 15775 1 1 119 LEU CD1 C 14.331 -9.535 -7.017 1.00 . A A . 119 LEU CD1 1 1
8 15776 1 1 119 LEU CD2 C 14.526 -7.374 -5.772 1.00 . A A . 119 LEU CD2 1 1
8 15777 1 1 119 LEU CG C 13.745 -8.669 -5.912 1.00 . A A . 119 LEU CG 1 1
8 15778 1 1 119 LEU H H 10.066 -9.441 -7.004 1.00 . A A . 119 LEU H 1 1
8 15779 1 1 119 LEU HA H 11.901 -10.050 -4.901 1.00 . A A . 119 LEU HA 1 1
8 15780 1 1 119 LEU HB2 H 12.051 -8.598 -7.208 1.00 . A A . 119 LEU HB2 1 1
8 15781 1 1 119 LEU HB3 H 12.080 -7.344 -5.977 1.00 . A A . 119 LEU HB3 1 1
8 15782 1 1 119 LEU HD11 H 15.212 -10.040 -6.651 1.00 . A A . 119 LEU HD11 1 1
8 15783 1 1 119 LEU HD12 H 14.596 -8.913 -7.860 1.00 . A A . 119 LEU HD12 1 1
8 15784 1 1 119 LEU HD13 H 13.600 -10.268 -7.327 1.00 . A A . 119 LEU HD13 1 1
8 15785 1 1 119 LEU HD21 H 14.605 -6.896 -6.736 1.00 . A A . 119 LEU HD21 1 1
8 15786 1 1 119 LEU HD22 H 15.514 -7.588 -5.394 1.00 . A A . 119 LEU HD22 1 1
8 15787 1 1 119 LEU HD23 H 14.013 -6.720 -5.085 1.00 . A A . 119 LEU HD23 1 1
8 15788 1 1 119 LEU HG H 13.827 -9.213 -4.981 1.00 . A A . 119 LEU HG 1 1
8 15789 1 1 119 LEU N N 10.258 -9.800 -6.104 1.00 . A A . 119 LEU N 1 1
8 15790 1 1 119 LEU O O 11.252 -8.591 -2.987 1.00 . A A . 119 LEU O 1 1
8 15791 1 1 120 ARG C C 8.629 -7.432 -2.329 1.00 . A A . 120 ARG C 1 1
8 15792 1 1 120 ARG CA C 9.391 -6.599 -3.345 1.00 . A A . 120 ARG CA 1 1
8 15793 1 1 120 ARG CB C 8.474 -5.523 -3.932 1.00 . A A . 120 ARG CB 1 1
8 15794 1 1 120 ARG CD C 10.363 -4.449 -5.195 1.00 . A A . 120 ARG CD 1 1
8 15795 1 1 120 ARG CG C 9.191 -4.221 -4.256 1.00 . A A . 120 ARG CG 1 1
8 15796 1 1 120 ARG CZ C 12.818 -4.615 -5.082 1.00 . A A . 120 ARG CZ 1 1
8 15797 1 1 120 ARG H H 9.630 -7.327 -5.320 1.00 . A A . 120 ARG H 1 1
8 15798 1 1 120 ARG HA H 10.223 -6.120 -2.848 1.00 . A A . 120 ARG HA 1 1
8 15799 1 1 120 ARG HB2 H 8.029 -5.899 -4.839 1.00 . A A . 120 ARG HB2 1 1
8 15800 1 1 120 ARG HB3 H 7.690 -5.307 -3.220 1.00 . A A . 120 ARG HB3 1 1
8 15801 1 1 120 ARG HD2 H 10.274 -5.433 -5.632 1.00 . A A . 120 ARG HD2 1 1
8 15802 1 1 120 ARG HD3 H 10.330 -3.705 -5.977 1.00 . A A . 120 ARG HD3 1 1
8 15803 1 1 120 ARG HE H 11.638 -4.079 -3.565 1.00 . A A . 120 ARG HE 1 1
8 15804 1 1 120 ARG HG2 H 8.493 -3.544 -4.725 1.00 . A A . 120 ARG HG2 1 1
8 15805 1 1 120 ARG HG3 H 9.557 -3.785 -3.337 1.00 . A A . 120 ARG HG3 1 1
8 15806 1 1 120 ARG HH11 H 12.023 -5.086 -6.881 1.00 . A A . 120 ARG HH11 1 1
8 15807 1 1 120 ARG HH12 H 13.749 -5.182 -6.783 1.00 . A A . 120 ARG HH12 1 1
8 15808 1 1 120 ARG HH21 H 13.914 -4.219 -3.434 1.00 . A A . 120 ARG HH21 1 1
8 15809 1 1 120 ARG HH22 H 14.821 -4.695 -4.828 1.00 . A A . 120 ARG HH22 1 1
8 15810 1 1 120 ARG N N 9.931 -7.452 -4.397 1.00 . A A . 120 ARG N 1 1
8 15811 1 1 120 ARG NE N 11.647 -4.353 -4.506 1.00 . A A . 120 ARG NE 1 1
8 15812 1 1 120 ARG NH1 N 12.867 -4.993 -6.353 1.00 . A A . 120 ARG NH1 1 1
8 15813 1 1 120 ARG NH2 N 13.943 -4.500 -4.390 1.00 . A A . 120 ARG NH2 1 1
8 15814 1 1 120 ARG O O 8.607 -7.122 -1.139 1.00 . A A . 120 ARG O 1 1
8 15815 1 1 121 CYS C C 8.145 -10.187 -1.044 1.00 . A A . 121 CYS C 1 1
8 15816 1 1 121 CYS CA C 7.232 -9.386 -1.964 1.00 . A A . 121 CYS CA 1 1
8 15817 1 1 121 CYS CB C 6.382 -10.333 -2.813 1.00 . A A . 121 CYS CB 1 1
8 15818 1 1 121 CYS H H 8.074 -8.685 -3.778 1.00 . A A . 121 CYS H 1 1
8 15819 1 1 121 CYS HA H 6.577 -8.777 -1.358 1.00 . A A . 121 CYS HA 1 1
8 15820 1 1 121 CYS HB2 H 6.935 -10.603 -3.700 1.00 . A A . 121 CYS HB2 1 1
8 15821 1 1 121 CYS HB3 H 6.172 -11.225 -2.241 1.00 . A A . 121 CYS HB3 1 1
8 15822 1 1 121 CYS HG H 4.979 -8.951 -3.995 1.00 . A A . 121 CYS HG 1 1
8 15823 1 1 121 CYS N N 8.005 -8.493 -2.817 1.00 . A A . 121 CYS N 1 1
8 15824 1 1 121 CYS O O 7.860 -10.352 0.143 1.00 . A A . 121 CYS O 1 1
8 15825 1 1 121 CYS SG S 4.801 -9.634 -3.343 1.00 . A A . 121 CYS SG 1 1
8 15826 1 1 122 VAL C C 11.053 -10.614 0.072 1.00 . A A . 122 VAL C 1 1
8 15827 1 1 122 VAL CA C 10.194 -11.487 -0.838 1.00 . A A . 122 VAL CA 1 1
8 15828 1 1 122 VAL CB C 11.107 -12.323 -1.761 1.00 . A A . 122 VAL CB 1 1
8 15829 1 1 122 VAL CG1 C 11.959 -11.425 -2.644 1.00 . A A . 122 VAL CG1 1 1
8 15830 1 1 122 VAL CG2 C 11.983 -13.259 -0.941 1.00 . A A . 122 VAL CG2 1 1
8 15831 1 1 122 VAL H H 9.405 -10.524 -2.558 1.00 . A A . 122 VAL H 1 1
8 15832 1 1 122 VAL HA H 9.627 -12.171 -0.224 1.00 . A A . 122 VAL HA 1 1
8 15833 1 1 122 VAL HB H 10.479 -12.925 -2.402 1.00 . A A . 122 VAL HB 1 1
8 15834 1 1 122 VAL HG11 H 12.655 -10.871 -2.032 1.00 . A A . 122 VAL HG11 1 1
8 15835 1 1 122 VAL HG12 H 11.321 -10.738 -3.176 1.00 . A A . 122 VAL HG12 1 1
8 15836 1 1 122 VAL HG13 H 12.505 -12.031 -3.351 1.00 . A A . 122 VAL HG13 1 1
8 15837 1 1 122 VAL HG21 H 12.387 -12.725 -0.095 1.00 . A A . 122 VAL HG21 1 1
8 15838 1 1 122 VAL HG22 H 12.792 -13.625 -1.555 1.00 . A A . 122 VAL HG22 1 1
8 15839 1 1 122 VAL HG23 H 11.390 -14.092 -0.592 1.00 . A A . 122 VAL HG23 1 1
8 15840 1 1 122 VAL N N 9.239 -10.690 -1.605 1.00 . A A . 122 VAL N 1 1
8 15841 1 1 122 VAL O O 11.232 -10.921 1.251 1.00 . A A . 122 VAL O 1 1
8 15842 1 1 123 PHE C C 11.670 -8.048 1.481 1.00 . A A . 123 PHE C 1 1
8 15843 1 1 123 PHE CA C 12.428 -8.618 0.287 1.00 . A A . 123 PHE CA 1 1
8 15844 1 1 123 PHE CB C 12.930 -7.480 -0.605 1.00 . A A . 123 PHE CB 1 1
8 15845 1 1 123 PHE CD1 C 15.387 -7.790 -1.013 1.00 . A A . 123 PHE CD1 1 1
8 15846 1 1 123 PHE CD2 C 14.696 -6.091 0.513 1.00 . A A . 123 PHE CD2 1 1
8 15847 1 1 123 PHE CE1 C 16.709 -7.454 -0.793 1.00 . A A . 123 PHE CE1 1 1
8 15848 1 1 123 PHE CE2 C 16.017 -5.750 0.736 1.00 . A A . 123 PHE CE2 1 1
8 15849 1 1 123 PHE CG C 14.366 -7.113 -0.363 1.00 . A A . 123 PHE CG 1 1
8 15850 1 1 123 PHE CZ C 17.024 -6.433 0.082 1.00 . A A . 123 PHE CZ 1 1
8 15851 1 1 123 PHE H H 11.409 -9.336 -1.424 1.00 . A A . 123 PHE H 1 1
8 15852 1 1 123 PHE HA H 13.277 -9.179 0.650 1.00 . A A . 123 PHE HA 1 1
8 15853 1 1 123 PHE HB2 H 12.833 -7.774 -1.639 1.00 . A A . 123 PHE HB2 1 1
8 15854 1 1 123 PHE HB3 H 12.327 -6.601 -0.429 1.00 . A A . 123 PHE HB3 1 1
8 15855 1 1 123 PHE HD1 H 15.141 -8.588 -1.698 1.00 . A A . 123 PHE HD1 1 1
8 15856 1 1 123 PHE HD2 H 13.908 -5.557 1.025 1.00 . A A . 123 PHE HD2 1 1
8 15857 1 1 123 PHE HE1 H 17.495 -7.989 -1.305 1.00 . A A . 123 PHE HE1 1 1
8 15858 1 1 123 PHE HE2 H 16.261 -4.953 1.421 1.00 . A A . 123 PHE HE2 1 1
8 15859 1 1 123 PHE HZ H 18.057 -6.168 0.255 1.00 . A A . 123 PHE HZ 1 1
8 15860 1 1 123 PHE N N 11.585 -9.528 -0.479 1.00 . A A . 123 PHE N 1 1
8 15861 1 1 123 PHE O O 12.205 -7.962 2.587 1.00 . A A . 123 PHE O 1 1
8 15862 1 1 124 GLU C C 9.243 -8.150 3.349 1.00 . A A . 124 GLU C 1 1
8 15863 1 1 124 GLU CA C 9.587 -7.094 2.305 1.00 . A A . 124 GLU CA 1 1
8 15864 1 1 124 GLU CB C 8.305 -6.507 1.712 1.00 . A A . 124 GLU CB 1 1
8 15865 1 1 124 GLU CD C 6.297 -5.015 2.061 1.00 . A A . 124 GLU CD 1 1
8 15866 1 1 124 GLU CG C 7.601 -5.527 2.638 1.00 . A A . 124 GLU CG 1 1
8 15867 1 1 124 GLU H H 10.053 -7.752 0.347 1.00 . A A . 124 GLU H 1 1
8 15868 1 1 124 GLU HA H 10.147 -6.303 2.782 1.00 . A A . 124 GLU HA 1 1
8 15869 1 1 124 GLU HB2 H 8.548 -5.990 0.796 1.00 . A A . 124 GLU HB2 1 1
8 15870 1 1 124 GLU HB3 H 7.621 -7.313 1.490 1.00 . A A . 124 GLU HB3 1 1
8 15871 1 1 124 GLU HG2 H 7.393 -6.022 3.574 1.00 . A A . 124 GLU HG2 1 1
8 15872 1 1 124 GLU HG3 H 8.255 -4.685 2.813 1.00 . A A . 124 GLU HG3 1 1
8 15873 1 1 124 GLU N N 10.421 -7.657 1.250 1.00 . A A . 124 GLU N 1 1
8 15874 1 1 124 GLU O O 9.266 -7.881 4.550 1.00 . A A . 124 GLU O 1 1
8 15875 1 1 124 GLU OE1 O 6.343 -4.120 1.191 1.00 . A A . 124 GLU OE1 1 1
8 15876 1 1 124 GLU OE2 O 5.228 -5.509 2.479 1.00 . A A . 124 GLU OE2 1 1
8 15877 1 1 125 LEU C C 9.829 -11.105 4.351 1.00 . A A . 125 LEU C 1 1
8 15878 1 1 125 LEU CA C 8.575 -10.450 3.780 1.00 . A A . 125 LEU CA 1 1
8 15879 1 1 125 LEU CB C 7.732 -11.493 3.042 1.00 . A A . 125 LEU CB 1 1
8 15880 1 1 125 LEU CD1 C 7.251 -12.769 5.146 1.00 . A A . 125 LEU CD1 1 1
8 15881 1 1 125 LEU CD2 C 5.557 -11.165 4.242 1.00 . A A . 125 LEU CD2 1 1
8 15882 1 1 125 LEU CG C 6.649 -12.164 3.886 1.00 . A A . 125 LEU CG 1 1
8 15883 1 1 125 LEU H H 8.923 -9.508 1.916 1.00 . A A . 125 LEU H 1 1
8 15884 1 1 125 LEU HA H 7.995 -10.042 4.593 1.00 . A A . 125 LEU HA 1 1
8 15885 1 1 125 LEU HB2 H 7.257 -11.010 2.201 1.00 . A A . 125 LEU HB2 1 1
8 15886 1 1 125 LEU HB3 H 8.393 -12.261 2.668 1.00 . A A . 125 LEU HB3 1 1
8 15887 1 1 125 LEU HD11 H 8.292 -12.999 4.972 1.00 . A A . 125 LEU HD11 1 1
8 15888 1 1 125 LEU HD12 H 6.720 -13.674 5.400 1.00 . A A . 125 LEU HD12 1 1
8 15889 1 1 125 LEU HD13 H 7.170 -12.062 5.959 1.00 . A A . 125 LEU HD13 1 1
8 15890 1 1 125 LEU HD21 H 4.844 -11.109 3.433 1.00 . A A . 125 LEU HD21 1 1
8 15891 1 1 125 LEU HD22 H 5.998 -10.193 4.402 1.00 . A A . 125 LEU HD22 1 1
8 15892 1 1 125 LEU HD23 H 5.055 -11.486 5.143 1.00 . A A . 125 LEU HD23 1 1
8 15893 1 1 125 LEU HG H 6.199 -12.963 3.316 1.00 . A A . 125 LEU HG 1 1
8 15894 1 1 125 LEU N N 8.923 -9.354 2.884 1.00 . A A . 125 LEU N 1 1
8 15895 1 1 125 LEU O O 10.565 -11.750 3.575 1.00 . A A . 125 LEU O 1 1
8 15896 1 1 125 LEU OXT O 10.064 -10.967 5.569 1.00 . A A . 125 LEU OXT 1 1
9 15897 1 1 1 MET C C -13.455 11.112 -2.015 1.00 . A A . 1 MET C 1 1
9 15898 1 1 1 MET CA C -13.431 9.977 -0.995 1.00 . A A . 1 MET CA 1 1
9 15899 1 1 1 MET CB C -14.135 10.408 0.294 1.00 . A A . 1 MET CB 1 1
9 15900 1 1 1 MET CE C -14.719 8.646 3.534 1.00 . A A . 1 MET CE 1 1
9 15901 1 1 1 MET CG C -15.049 9.340 0.872 1.00 . A A . 1 MET CG 1 1
9 15902 1 1 1 MET H1 H -11.491 9.574 -1.549 1.00 . A A . 1 MET H1 1 1
9 15903 1 1 1 MET H2 H -12.069 8.637 -0.232 1.00 . A A . 1 MET H2 1 1
9 15904 1 1 1 MET H3 H -11.657 10.287 0.000 1.00 . A A . 1 MET H3 1 1
9 15905 1 1 1 MET HA H -13.940 9.121 -1.409 1.00 . A A . 1 MET HA 1 1
9 15906 1 1 1 MET HB2 H -13.389 10.653 1.034 1.00 . A A . 1 MET HB2 1 1
9 15907 1 1 1 MET HB3 H -14.729 11.287 0.090 1.00 . A A . 1 MET HB3 1 1
9 15908 1 1 1 MET HE1 H -15.797 8.600 3.579 1.00 . A A . 1 MET HE1 1 1
9 15909 1 1 1 MET HE2 H -14.393 9.657 3.735 1.00 . A A . 1 MET HE2 1 1
9 15910 1 1 1 MET HE3 H -14.299 7.979 4.273 1.00 . A A . 1 MET HE3 1 1
9 15911 1 1 1 MET HG2 H -15.808 9.821 1.470 1.00 . A A . 1 MET HG2 1 1
9 15912 1 1 1 MET HG3 H -15.519 8.809 0.057 1.00 . A A . 1 MET HG3 1 1
9 15913 1 1 1 MET N N -12.035 9.583 -0.663 1.00 . A A . 1 MET N 1 1
9 15914 1 1 1 MET O O -14.403 11.242 -2.790 1.00 . A A . 1 MET O 1 1
9 15915 1 1 1 MET SD S -14.166 8.154 1.903 1.00 . A A . 1 MET SD 1 1
9 15916 1 1 2 ALA C C -12.397 12.577 -4.383 1.00 . A A . 2 ALA C 1 1
9 15917 1 1 2 ALA CA C -12.311 13.054 -2.936 1.00 . A A . 2 ALA CA 1 1
9 15918 1 1 2 ALA CB C -11.015 13.819 -2.705 1.00 . A A . 2 ALA CB 1 1
9 15919 1 1 2 ALA H H -11.681 11.776 -1.369 1.00 . A A . 2 ALA H 1 1
9 15920 1 1 2 ALA HA H -13.137 13.721 -2.737 1.00 . A A . 2 ALA HA 1 1
9 15921 1 1 2 ALA HB1 H -11.138 14.488 -1.866 1.00 . A A . 2 ALA HB1 1 1
9 15922 1 1 2 ALA HB2 H -10.773 14.391 -3.588 1.00 . A A . 2 ALA HB2 1 1
9 15923 1 1 2 ALA HB3 H -10.217 13.122 -2.497 1.00 . A A . 2 ALA HB3 1 1
9 15924 1 1 2 ALA N N -12.407 11.931 -2.010 1.00 . A A . 2 ALA N 1 1
9 15925 1 1 2 ALA O O -13.446 12.683 -5.019 1.00 . A A . 2 ALA O 1 1
9 15926 1 1 3 LYS C C -11.550 10.056 -6.302 1.00 . A A . 3 LYS C 1 1
9 15927 1 1 3 LYS CA C -11.247 11.550 -6.265 1.00 . A A . 3 LYS CA 1 1
9 15928 1 1 3 LYS CB C -9.877 11.820 -6.888 1.00 . A A . 3 LYS CB 1 1
9 15929 1 1 3 LYS CD C -8.615 13.632 -5.686 1.00 . A A . 3 LYS CD 1 1
9 15930 1 1 3 LYS CE C -7.138 13.493 -6.013 1.00 . A A . 3 LYS CE 1 1
9 15931 1 1 3 LYS CG C -9.486 13.288 -6.884 1.00 . A A . 3 LYS CG 1 1
9 15932 1 1 3 LYS H H -10.488 11.986 -4.337 1.00 . A A . 3 LYS H 1 1
9 15933 1 1 3 LYS HA H -12.001 12.073 -6.834 1.00 . A A . 3 LYS HA 1 1
9 15934 1 1 3 LYS HB2 H -9.131 11.268 -6.336 1.00 . A A . 3 LYS HB2 1 1
9 15935 1 1 3 LYS HB3 H -9.885 11.473 -7.910 1.00 . A A . 3 LYS HB3 1 1
9 15936 1 1 3 LYS HD2 H -8.814 14.652 -5.390 1.00 . A A . 3 LYS HD2 1 1
9 15937 1 1 3 LYS HD3 H -8.860 12.966 -4.873 1.00 . A A . 3 LYS HD3 1 1
9 15938 1 1 3 LYS HE2 H -6.948 12.479 -6.334 1.00 . A A . 3 LYS HE2 1 1
9 15939 1 1 3 LYS HE3 H -6.893 14.175 -6.813 1.00 . A A . 3 LYS HE3 1 1
9 15940 1 1 3 LYS HG2 H -8.938 13.507 -7.788 1.00 . A A . 3 LYS HG2 1 1
9 15941 1 1 3 LYS HG3 H -10.384 13.889 -6.850 1.00 . A A . 3 LYS HG3 1 1
9 15942 1 1 3 LYS HZ1 H -5.355 14.156 -5.150 1.00 . A A . 3 LYS HZ1 1 1
9 15943 1 1 3 LYS HZ2 H -6.127 12.935 -4.272 1.00 . A A . 3 LYS HZ2 1 1
9 15944 1 1 3 LYS HZ3 H -6.733 14.514 -4.236 1.00 . A A . 3 LYS HZ3 1 1
9 15945 1 1 3 LYS N N -11.291 12.048 -4.896 1.00 . A A . 3 LYS N 1 1
9 15946 1 1 3 LYS NZ N -6.278 13.796 -4.835 1.00 . A A . 3 LYS NZ 1 1
9 15947 1 1 3 LYS O O -10.678 9.229 -6.035 1.00 . A A . 3 LYS O 1 1
9 15948 1 1 4 VAL C C -13.071 7.756 -8.105 1.00 . A A . 4 VAL C 1 1
9 15949 1 1 4 VAL CA C -13.212 8.322 -6.692 1.00 . A A . 4 VAL CA 1 1
9 15950 1 1 4 VAL CB C -14.672 8.118 -6.212 1.00 . A A . 4 VAL CB 1 1
9 15951 1 1 4 VAL CG1 C -14.716 7.151 -5.040 1.00 . A A . 4 VAL CG1 1 1
9 15952 1 1 4 VAL CG2 C -15.328 9.441 -5.835 1.00 . A A . 4 VAL CG2 1 1
9 15953 1 1 4 VAL H H -13.437 10.426 -6.825 1.00 . A A . 4 VAL H 1 1
9 15954 1 1 4 VAL HA H -12.564 7.761 -6.035 1.00 . A A . 4 VAL HA 1 1
9 15955 1 1 4 VAL HB H -15.239 7.682 -7.024 1.00 . A A . 4 VAL HB 1 1
9 15956 1 1 4 VAL HG11 H -14.192 6.245 -5.301 1.00 . A A . 4 VAL HG11 1 1
9 15957 1 1 4 VAL HG12 H -15.744 6.918 -4.803 1.00 . A A . 4 VAL HG12 1 1
9 15958 1 1 4 VAL HG13 H -14.243 7.605 -4.181 1.00 . A A . 4 VAL HG13 1 1
9 15959 1 1 4 VAL HG21 H -15.542 10.006 -6.731 1.00 . A A . 4 VAL HG21 1 1
9 15960 1 1 4 VAL HG22 H -14.659 10.008 -5.204 1.00 . A A . 4 VAL HG22 1 1
9 15961 1 1 4 VAL HG23 H -16.248 9.249 -5.303 1.00 . A A . 4 VAL HG23 1 1
9 15962 1 1 4 VAL N N -12.792 9.720 -6.629 1.00 . A A . 4 VAL N 1 1
9 15963 1 1 4 VAL O O -12.604 6.636 -8.276 1.00 . A A . 4 VAL O 1 1
9 15964 1 1 5 GLU C C -11.971 7.687 -10.887 1.00 . A A . 5 GLU C 1 1
9 15965 1 1 5 GLU CA C -13.401 8.072 -10.498 1.00 . A A . 5 GLU CA 1 1
9 15966 1 1 5 GLU CB C -13.917 9.162 -11.440 1.00 . A A . 5 GLU CB 1 1
9 15967 1 1 5 GLU CD C -15.961 10.200 -12.498 1.00 . A A . 5 GLU CD 1 1
9 15968 1 1 5 GLU CG C -15.413 9.399 -11.333 1.00 . A A . 5 GLU CG 1 1
9 15969 1 1 5 GLU H H -13.861 9.407 -8.919 1.00 . A A . 5 GLU H 1 1
9 15970 1 1 5 GLU HA H -14.032 7.201 -10.597 1.00 . A A . 5 GLU HA 1 1
9 15971 1 1 5 GLU HB2 H -13.410 10.087 -11.210 1.00 . A A . 5 GLU HB2 1 1
9 15972 1 1 5 GLU HB3 H -13.689 8.879 -12.457 1.00 . A A . 5 GLU HB3 1 1
9 15973 1 1 5 GLU HG2 H -15.916 8.444 -11.306 1.00 . A A . 5 GLU HG2 1 1
9 15974 1 1 5 GLU HG3 H -15.616 9.937 -10.419 1.00 . A A . 5 GLU HG3 1 1
9 15975 1 1 5 GLU N N -13.481 8.525 -9.111 1.00 . A A . 5 GLU N 1 1
9 15976 1 1 5 GLU O O -11.745 6.616 -11.452 1.00 . A A . 5 GLU O 1 1
9 15977 1 1 5 GLU OE1 O -15.496 11.342 -12.705 1.00 . A A . 5 GLU OE1 1 1
9 15978 1 1 5 GLU OE2 O -16.853 9.687 -13.206 1.00 . A A . 5 GLU OE2 1 1
9 15979 1 1 6 GLN C C -9.128 6.990 -10.277 1.00 . A A . 6 GLN C 1 1
9 15980 1 1 6 GLN CA C -9.610 8.298 -10.921 1.00 . A A . 6 GLN CA 1 1
9 15981 1 1 6 GLN CB C -8.722 9.465 -10.447 1.00 . A A . 6 GLN CB 1 1
9 15982 1 1 6 GLN CD C -7.226 11.238 -11.492 1.00 . A A . 6 GLN CD 1 1
9 15983 1 1 6 GLN CG C -8.626 10.633 -11.430 1.00 . A A . 6 GLN CG 1 1
9 15984 1 1 6 GLN H H -11.249 9.399 -10.144 1.00 . A A . 6 GLN H 1 1
9 15985 1 1 6 GLN HA H -9.531 8.209 -11.994 1.00 . A A . 6 GLN HA 1 1
9 15986 1 1 6 GLN HB2 H -9.119 9.844 -9.517 1.00 . A A . 6 GLN HB2 1 1
9 15987 1 1 6 GLN HB3 H -7.724 9.090 -10.272 1.00 . A A . 6 GLN HB3 1 1
9 15988 1 1 6 GLN HE21 H -7.965 13.097 -11.603 1.00 . A A . 6 GLN HE21 1 1
9 15989 1 1 6 GLN HE22 H -6.240 12.975 -11.627 1.00 . A A . 6 GLN HE22 1 1
9 15990 1 1 6 GLN HG2 H -8.892 10.281 -12.415 1.00 . A A . 6 GLN HG2 1 1
9 15991 1 1 6 GLN HG3 H -9.321 11.402 -11.124 1.00 . A A . 6 GLN HG3 1 1
9 15992 1 1 6 GLN N N -11.012 8.560 -10.591 1.00 . A A . 6 GLN N 1 1
9 15993 1 1 6 GLN NE2 N -7.136 12.571 -11.582 1.00 . A A . 6 GLN NE2 1 1
9 15994 1 1 6 GLN O O -8.509 6.150 -10.930 1.00 . A A . 6 GLN O 1 1
9 15995 1 1 6 GLN OE1 O -6.230 10.514 -11.461 1.00 . A A . 6 GLN OE1 1 1
9 15996 1 1 7 VAL C C -9.943 4.488 -8.292 1.00 . A A . 7 VAL C 1 1
9 15997 1 1 7 VAL CA C -8.982 5.684 -8.197 1.00 . A A . 7 VAL CA 1 1
9 15998 1 1 7 VAL CB C -8.809 6.053 -6.712 1.00 . A A . 7 VAL CB 1 1
9 15999 1 1 7 VAL CG1 C -8.142 4.917 -5.953 1.00 . A A . 7 VAL CG1 1 1
9 16000 1 1 7 VAL CG2 C -8.010 7.339 -6.571 1.00 . A A . 7 VAL CG2 1 1
9 16001 1 1 7 VAL H H -9.874 7.576 -8.526 1.00 . A A . 7 VAL H 1 1
9 16002 1 1 7 VAL HA H -8.017 5.373 -8.568 1.00 . A A . 7 VAL HA 1 1
9 16003 1 1 7 VAL HB H -9.789 6.215 -6.286 1.00 . A A . 7 VAL HB 1 1
9 16004 1 1 7 VAL HG11 H -7.547 4.329 -6.634 1.00 . A A . 7 VAL HG11 1 1
9 16005 1 1 7 VAL HG12 H -8.899 4.290 -5.504 1.00 . A A . 7 VAL HG12 1 1
9 16006 1 1 7 VAL HG13 H -7.509 5.324 -5.178 1.00 . A A . 7 VAL HG13 1 1
9 16007 1 1 7 VAL HG21 H -8.459 8.112 -7.178 1.00 . A A . 7 VAL HG21 1 1
9 16008 1 1 7 VAL HG22 H -6.994 7.170 -6.897 1.00 . A A . 7 VAL HG22 1 1
9 16009 1 1 7 VAL HG23 H -8.008 7.651 -5.536 1.00 . A A . 7 VAL HG23 1 1
9 16010 1 1 7 VAL N N -9.395 6.853 -8.982 1.00 . A A . 7 VAL N 1 1
9 16011 1 1 7 VAL O O -9.598 3.386 -7.863 1.00 . A A . 7 VAL O 1 1
9 16012 1 1 8 LEU C C -11.698 2.390 -9.557 1.00 . A A . 8 LEU C 1 1
9 16013 1 1 8 LEU CA C -12.169 3.645 -8.818 1.00 . A A . 8 LEU CA 1 1
9 16014 1 1 8 LEU CB C -13.458 4.162 -9.469 1.00 . A A . 8 LEU CB 1 1
9 16015 1 1 8 LEU CD1 C -14.570 4.379 -7.225 1.00 . A A . 8 LEU CD1 1 1
9 16016 1 1 8 LEU CD2 C -15.921 4.618 -9.318 1.00 . A A . 8 LEU CD2 1 1
9 16017 1 1 8 LEU CG C -14.738 3.916 -8.665 1.00 . A A . 8 LEU CG 1 1
9 16018 1 1 8 LEU H H -11.409 5.618 -9.050 1.00 . A A . 8 LEU H 1 1
9 16019 1 1 8 LEU HA H -12.392 3.371 -7.798 1.00 . A A . 8 LEU HA 1 1
9 16020 1 1 8 LEU HB2 H -13.355 5.224 -9.629 1.00 . A A . 8 LEU HB2 1 1
9 16021 1 1 8 LEU HB3 H -13.568 3.681 -10.429 1.00 . A A . 8 LEU HB3 1 1
9 16022 1 1 8 LEU HD11 H -14.005 3.643 -6.673 1.00 . A A . 8 LEU HD11 1 1
9 16023 1 1 8 LEU HD12 H -15.542 4.501 -6.771 1.00 . A A . 8 LEU HD12 1 1
9 16024 1 1 8 LEU HD13 H -14.044 5.322 -7.209 1.00 . A A . 8 LEU HD13 1 1
9 16025 1 1 8 LEU HD21 H -15.623 5.006 -10.282 1.00 . A A . 8 LEU HD21 1 1
9 16026 1 1 8 LEU HD22 H -16.251 5.432 -8.690 1.00 . A A . 8 LEU HD22 1 1
9 16027 1 1 8 LEU HD23 H -16.729 3.914 -9.449 1.00 . A A . 8 LEU HD23 1 1
9 16028 1 1 8 LEU HG H -14.946 2.856 -8.650 1.00 . A A . 8 LEU HG 1 1
9 16029 1 1 8 LEU N N -11.161 4.711 -8.774 1.00 . A A . 8 LEU N 1 1
9 16030 1 1 8 LEU O O -11.831 1.285 -9.028 1.00 . A A . 8 LEU O 1 1
9 16031 1 1 9 SER C C -11.729 0.243 -11.489 1.00 . A A . 9 SER C 1 1
9 16032 1 1 9 SER CA C -10.686 1.371 -11.523 1.00 . A A . 9 SER CA 1 1
9 16033 1 1 9 SER CB C -9.358 0.872 -10.944 1.00 . A A . 9 SER CB 1 1
9 16034 1 1 9 SER H H -11.070 3.433 -11.149 1.00 . A A . 9 SER H 1 1
9 16035 1 1 9 SER HA H -10.535 1.678 -12.548 1.00 . A A . 9 SER HA 1 1
9 16036 1 1 9 SER HB2 H -9.339 -0.207 -10.965 1.00 . A A . 9 SER HB2 1 1
9 16037 1 1 9 SER HB3 H -8.544 1.258 -11.540 1.00 . A A . 9 SER HB3 1 1
9 16038 1 1 9 SER HG H -9.820 0.858 -9.031 1.00 . A A . 9 SER HG 1 1
9 16039 1 1 9 SER N N -11.155 2.536 -10.763 1.00 . A A . 9 SER N 1 1
9 16040 1 1 9 SER O O -11.426 -0.892 -11.126 1.00 . A A . 9 SER O 1 1
9 16041 1 1 9 SER OG O -9.189 1.307 -9.602 1.00 . A A . 9 SER OG 1 1
9 16042 1 1 10 LEU C C -14.190 -1.227 -13.073 1.00 . A A . 10 LEU C 1 1
9 16043 1 1 10 LEU CA C -14.084 -0.367 -11.806 1.00 . A A . 10 LEU CA 1 1
9 16044 1 1 10 LEU CB C -15.375 0.416 -11.648 1.00 . A A . 10 LEU CB 1 1
9 16045 1 1 10 LEU CD1 C -16.589 1.293 -13.658 1.00 . A A . 10 LEU CD1 1 1
9 16046 1 1 10 LEU CD2 C -15.715 2.887 -11.930 1.00 . A A . 10 LEU CD2 1 1
9 16047 1 1 10 LEU CG C -15.486 1.561 -12.643 1.00 . A A . 10 LEU CG 1 1
9 16048 1 1 10 LEU H H -13.141 1.517 -12.077 1.00 . A A . 10 LEU H 1 1
9 16049 1 1 10 LEU HA H -13.960 -1.010 -10.950 1.00 . A A . 10 LEU HA 1 1
9 16050 1 1 10 LEU HB2 H -16.209 -0.259 -11.790 1.00 . A A . 10 LEU HB2 1 1
9 16051 1 1 10 LEU HB3 H -15.417 0.820 -10.649 1.00 . A A . 10 LEU HB3 1 1
9 16052 1 1 10 LEU HD11 H -17.534 1.632 -13.262 1.00 . A A . 10 LEU HD11 1 1
9 16053 1 1 10 LEU HD12 H -16.643 0.232 -13.859 1.00 . A A . 10 LEU HD12 1 1
9 16054 1 1 10 LEU HD13 H -16.371 1.821 -14.575 1.00 . A A . 10 LEU HD13 1 1
9 16055 1 1 10 LEU HD21 H -16.511 3.429 -12.420 1.00 . A A . 10 LEU HD21 1 1
9 16056 1 1 10 LEU HD22 H -14.809 3.475 -11.963 1.00 . A A . 10 LEU HD22 1 1
9 16057 1 1 10 LEU HD23 H -15.985 2.703 -10.901 1.00 . A A . 10 LEU HD23 1 1
9 16058 1 1 10 LEU HG H -14.542 1.621 -13.177 1.00 . A A . 10 LEU HG 1 1
9 16059 1 1 10 LEU N N -12.965 0.587 -11.830 1.00 . A A . 10 LEU N 1 1
9 16060 1 1 10 LEU O O -14.282 -2.451 -12.979 1.00 . A A . 10 LEU O 1 1
9 16061 1 1 11 GLU C C -12.978 -2.087 -15.736 1.00 . A A . 11 GLU C 1 1
9 16062 1 1 11 GLU CA C -14.288 -1.363 -15.503 1.00 . A A . 11 GLU CA 1 1
9 16063 1 1 11 GLU CB C -14.611 -0.441 -16.682 1.00 . A A . 11 GLU CB 1 1
9 16064 1 1 11 GLU CD C -16.208 0.118 -18.558 1.00 . A A . 11 GLU CD 1 1
9 16065 1 1 11 GLU CG C -15.973 -0.702 -17.304 1.00 . A A . 11 GLU CG 1 1
9 16066 1 1 11 GLU H H -14.107 0.373 -14.292 1.00 . A A . 11 GLU H 1 1
9 16067 1 1 11 GLU HA H -15.079 -2.091 -15.386 1.00 . A A . 11 GLU HA 1 1
9 16068 1 1 11 GLU HB2 H -14.587 0.583 -16.340 1.00 . A A . 11 GLU HB2 1 1
9 16069 1 1 11 GLU HB3 H -13.860 -0.573 -17.447 1.00 . A A . 11 GLU HB3 1 1
9 16070 1 1 11 GLU HG2 H -16.044 -1.749 -17.560 1.00 . A A . 11 GLU HG2 1 1
9 16071 1 1 11 GLU HG3 H -16.738 -0.456 -16.582 1.00 . A A . 11 GLU HG3 1 1
9 16072 1 1 11 GLU N N -14.183 -0.600 -14.257 1.00 . A A . 11 GLU N 1 1
9 16073 1 1 11 GLU O O -12.945 -3.309 -15.887 1.00 . A A . 11 GLU O 1 1
9 16074 1 1 11 GLU OE1 O -15.216 0.567 -19.169 1.00 . A A . 11 GLU OE1 1 1
9 16075 1 1 11 GLU OE2 O -17.385 0.312 -18.930 1.00 . A A . 11 GLU OE2 1 1
9 16076 1 1 12 PRO C C -10.039 -2.063 -14.374 1.00 . A A . 12 PRO C 1 1
9 16077 1 1 12 PRO CA C -10.545 -1.889 -15.786 1.00 . A A . 12 PRO CA 1 1
9 16078 1 1 12 PRO CB C -9.798 -0.772 -16.506 1.00 . A A . 12 PRO CB 1 1
9 16079 1 1 12 PRO CD C -11.793 0.105 -15.431 1.00 . A A . 12 PRO CD 1 1
9 16080 1 1 12 PRO CG C -10.449 0.491 -16.019 1.00 . A A . 12 PRO CG 1 1
9 16081 1 1 12 PRO HA H -10.508 -2.816 -16.339 1.00 . A A . 12 PRO HA 1 1
9 16082 1 1 12 PRO HB2 H -8.752 -0.808 -16.242 1.00 . A A . 12 PRO HB2 1 1
9 16083 1 1 12 PRO HB3 H -9.911 -0.887 -17.573 1.00 . A A . 12 PRO HB3 1 1
9 16084 1 1 12 PRO HD2 H -11.817 0.318 -14.372 1.00 . A A . 12 PRO HD2 1 1
9 16085 1 1 12 PRO HD3 H -12.589 0.628 -15.940 1.00 . A A . 12 PRO HD3 1 1
9 16086 1 1 12 PRO HG2 H -9.831 0.949 -15.262 1.00 . A A . 12 PRO HG2 1 1
9 16087 1 1 12 PRO HG3 H -10.585 1.171 -16.848 1.00 . A A . 12 PRO HG3 1 1
9 16088 1 1 12 PRO N N -11.868 -1.344 -15.679 1.00 . A A . 12 PRO N 1 1
9 16089 1 1 12 PRO O O -9.497 -1.124 -13.789 1.00 . A A . 12 PRO O 1 1
9 16090 1 1 13 GLN C C -8.384 -3.273 -12.216 1.00 . A A . 13 GLN C 1 1
9 16091 1 1 13 GLN CA C -9.896 -3.422 -12.402 1.00 . A A . 13 GLN CA 1 1
9 16092 1 1 13 GLN CB C -10.361 -4.790 -11.901 1.00 . A A . 13 GLN CB 1 1
9 16093 1 1 13 GLN CD C -12.289 -4.699 -10.266 1.00 . A A . 13 GLN CD 1 1
9 16094 1 1 13 GLN CG C -11.866 -4.887 -11.713 1.00 . A A . 13 GLN CG 1 1
9 16095 1 1 13 GLN H H -10.767 -3.945 -14.267 1.00 . A A . 13 GLN H 1 1
9 16096 1 1 13 GLN HA H -10.407 -2.643 -11.831 1.00 . A A . 13 GLN HA 1 1
9 16097 1 1 13 GLN HB2 H -10.061 -5.543 -12.616 1.00 . A A . 13 GLN HB2 1 1
9 16098 1 1 13 GLN HB3 H -9.886 -4.996 -10.953 1.00 . A A . 13 GLN HB3 1 1
9 16099 1 1 13 GLN HE21 H -10.913 -3.286 -10.016 1.00 . A A . 13 GLN HE21 1 1
9 16100 1 1 13 GLN HE22 H -11.882 -3.644 -8.632 1.00 . A A . 13 GLN HE22 1 1
9 16101 1 1 13 GLN HG2 H -12.340 -4.123 -12.310 1.00 . A A . 13 GLN HG2 1 1
9 16102 1 1 13 GLN HG3 H -12.196 -5.860 -12.046 1.00 . A A . 13 GLN HG3 1 1
9 16103 1 1 13 GLN N N -10.278 -3.228 -13.785 1.00 . A A . 13 GLN N 1 1
9 16104 1 1 13 GLN NE2 N -11.627 -3.784 -9.568 1.00 . A A . 13 GLN NE2 1 1
9 16105 1 1 13 GLN O O -7.908 -3.074 -11.099 1.00 . A A . 13 GLN O 1 1
9 16106 1 1 13 GLN OE1 O -13.202 -5.369 -9.784 1.00 . A A . 13 GLN OE1 1 1
9 16107 1 1 14 HIS C C -5.552 -4.336 -12.443 1.00 . A A . 14 HIS C 1 1
9 16108 1 1 14 HIS CA C -6.186 -3.222 -13.268 1.00 . A A . 14 HIS CA 1 1
9 16109 1 1 14 HIS CB C -5.793 -1.865 -12.683 1.00 . A A . 14 HIS CB 1 1
9 16110 1 1 14 HIS CD2 C -6.645 0.545 -13.116 1.00 . A A . 14 HIS CD2 1 1
9 16111 1 1 14 HIS CE1 C -6.825 0.437 -15.298 1.00 . A A . 14 HIS CE1 1 1
9 16112 1 1 14 HIS CG C -6.267 -0.699 -13.493 1.00 . A A . 14 HIS CG 1 1
9 16113 1 1 14 HIS H H -8.070 -3.508 -14.182 1.00 . A A . 14 HIS H 1 1
9 16114 1 1 14 HIS HA H -5.816 -3.287 -14.279 1.00 . A A . 14 HIS HA 1 1
9 16115 1 1 14 HIS HB2 H -6.212 -1.773 -11.694 1.00 . A A . 14 HIS HB2 1 1
9 16116 1 1 14 HIS HB3 H -4.716 -1.809 -12.618 1.00 . A A . 14 HIS HB3 1 1
9 16117 1 1 14 HIS HD1 H -6.193 -1.505 -15.439 1.00 . A A . 14 HIS HD1 1 1
9 16118 1 1 14 HIS HD2 H -6.671 0.928 -12.106 1.00 . A A . 14 HIS HD2 1 1
9 16119 1 1 14 HIS HE1 H -7.016 0.699 -16.329 1.00 . A A . 14 HIS HE1 1 1
9 16120 1 1 14 HIS HE2 H -7.221 2.180 -14.301 1.00 . A A . 14 HIS HE2 1 1
9 16121 1 1 14 HIS N N -7.637 -3.359 -13.316 1.00 . A A . 14 HIS N 1 1
9 16122 1 1 14 HIS ND1 N -6.392 -0.735 -14.866 1.00 . A A . 14 HIS ND1 1 1
9 16123 1 1 14 HIS NE2 N -6.987 1.230 -14.256 1.00 . A A . 14 HIS NE2 1 1
9 16124 1 1 14 HIS O O -5.605 -4.321 -11.214 1.00 . A A . 14 HIS O 1 1
9 16125 1 1 15 GLU C C -2.782 -6.357 -12.729 1.00 . A A . 15 GLU C 1 1
9 16126 1 1 15 GLU CA C -4.283 -6.410 -12.471 1.00 . A A . 15 GLU CA 1 1
9 16127 1 1 15 GLU CB C -4.855 -7.742 -12.967 1.00 . A A . 15 GLU CB 1 1
9 16128 1 1 15 GLU CD C -6.880 -9.019 -13.776 1.00 . A A . 15 GLU CD 1 1
9 16129 1 1 15 GLU CG C -6.351 -7.704 -13.238 1.00 . A A . 15 GLU CG 1 1
9 16130 1 1 15 GLU H H -4.930 -5.240 -14.109 1.00 . A A . 15 GLU H 1 1
9 16131 1 1 15 GLU HA H -4.460 -6.320 -11.411 1.00 . A A . 15 GLU HA 1 1
9 16132 1 1 15 GLU HB2 H -4.353 -8.016 -13.883 1.00 . A A . 15 GLU HB2 1 1
9 16133 1 1 15 GLU HB3 H -4.666 -8.501 -12.223 1.00 . A A . 15 GLU HB3 1 1
9 16134 1 1 15 GLU HG2 H -6.866 -7.476 -12.317 1.00 . A A . 15 GLU HG2 1 1
9 16135 1 1 15 GLU HG3 H -6.552 -6.928 -13.963 1.00 . A A . 15 GLU HG3 1 1
9 16136 1 1 15 GLU N N -4.943 -5.293 -13.132 1.00 . A A . 15 GLU N 1 1
9 16137 1 1 15 GLU O O -2.246 -7.145 -13.508 1.00 . A A . 15 GLU O 1 1
9 16138 1 1 15 GLU OE1 O -6.500 -9.394 -14.906 1.00 . A A . 15 GLU OE1 1 1
9 16139 1 1 15 GLU OE2 O -7.674 -9.674 -13.069 1.00 . A A . 15 GLU OE2 1 1
9 16140 1 1 16 LEU C C -0.083 -4.552 -11.013 1.00 . A A . 16 LEU C 1 1
9 16141 1 1 16 LEU CA C -0.675 -5.235 -12.241 1.00 . A A . 16 LEU CA 1 1
9 16142 1 1 16 LEU CB C -0.366 -4.399 -13.486 1.00 . A A . 16 LEU CB 1 1
9 16143 1 1 16 LEU CD1 C -2.605 -3.441 -14.094 1.00 . A A . 16 LEU CD1 1 1
9 16144 1 1 16 LEU CD2 C -0.901 -3.856 -15.875 1.00 . A A . 16 LEU CD2 1 1
9 16145 1 1 16 LEU CG C -1.468 -4.343 -14.549 1.00 . A A . 16 LEU CG 1 1
9 16146 1 1 16 LEU H H -2.591 -4.814 -11.474 1.00 . A A . 16 LEU H 1 1
9 16147 1 1 16 LEU HA H -0.229 -6.211 -12.349 1.00 . A A . 16 LEU HA 1 1
9 16148 1 1 16 LEU HB2 H -0.161 -3.392 -13.165 1.00 . A A . 16 LEU HB2 1 1
9 16149 1 1 16 LEU HB3 H 0.524 -4.798 -13.948 1.00 . A A . 16 LEU HB3 1 1
9 16150 1 1 16 LEU HD11 H -2.584 -3.350 -13.018 1.00 . A A . 16 LEU HD11 1 1
9 16151 1 1 16 LEU HD12 H -3.547 -3.868 -14.401 1.00 . A A . 16 LEU HD12 1 1
9 16152 1 1 16 LEU HD13 H -2.489 -2.464 -14.540 1.00 . A A . 16 LEU HD13 1 1
9 16153 1 1 16 LEU HD21 H -0.545 -2.843 -15.764 1.00 . A A . 16 LEU HD21 1 1
9 16154 1 1 16 LEU HD22 H -1.672 -3.886 -16.629 1.00 . A A . 16 LEU HD22 1 1
9 16155 1 1 16 LEU HD23 H -0.081 -4.495 -16.172 1.00 . A A . 16 LEU HD23 1 1
9 16156 1 1 16 LEU HG H -1.866 -5.334 -14.702 1.00 . A A . 16 LEU HG 1 1
9 16157 1 1 16 LEU N N -2.110 -5.412 -12.078 1.00 . A A . 16 LEU N 1 1
9 16158 1 1 16 LEU O O -0.199 -3.339 -10.844 1.00 . A A . 16 LEU O 1 1
9 16159 1 1 17 LYS C C 1.831 -5.961 -8.157 1.00 . A A . 17 LYS C 1 1
9 16160 1 1 17 LYS CA C 1.167 -4.833 -8.943 1.00 . A A . 17 LYS CA 1 1
9 16161 1 1 17 LYS CB C 0.122 -4.131 -8.073 1.00 . A A . 17 LYS CB 1 1
9 16162 1 1 17 LYS CD C -1.158 -1.968 -8.133 1.00 . A A . 17 LYS CD 1 1
9 16163 1 1 17 LYS CE C -1.186 -0.691 -7.308 1.00 . A A . 17 LYS CE 1 1
9 16164 1 1 17 LYS CG C 0.219 -2.614 -8.111 1.00 . A A . 17 LYS CG 1 1
9 16165 1 1 17 LYS H H 0.603 -6.296 -10.362 1.00 . A A . 17 LYS H 1 1
9 16166 1 1 17 LYS HA H 1.923 -4.118 -9.231 1.00 . A A . 17 LYS HA 1 1
9 16167 1 1 17 LYS HB2 H -0.863 -4.416 -8.412 1.00 . A A . 17 LYS HB2 1 1
9 16168 1 1 17 LYS HB3 H 0.246 -4.452 -7.049 1.00 . A A . 17 LYS HB3 1 1
9 16169 1 1 17 LYS HD2 H -1.417 -1.731 -9.154 1.00 . A A . 17 LYS HD2 1 1
9 16170 1 1 17 LYS HD3 H -1.878 -2.664 -7.728 1.00 . A A . 17 LYS HD3 1 1
9 16171 1 1 17 LYS HE2 H -0.461 -0.776 -6.511 1.00 . A A . 17 LYS HE2 1 1
9 16172 1 1 17 LYS HE3 H -0.921 0.140 -7.946 1.00 . A A . 17 LYS HE3 1 1
9 16173 1 1 17 LYS HG2 H 0.751 -2.275 -7.235 1.00 . A A . 17 LYS HG2 1 1
9 16174 1 1 17 LYS HG3 H 0.758 -2.320 -8.999 1.00 . A A . 17 LYS HG3 1 1
9 16175 1 1 17 LYS HZ1 H -3.056 -1.334 -6.636 1.00 . A A . 17 LYS HZ1 1 1
9 16176 1 1 17 LYS HZ2 H -3.068 0.213 -7.318 1.00 . A A . 17 LYS HZ2 1 1
9 16177 1 1 17 LYS HZ3 H -2.430 -0.023 -5.770 1.00 . A A . 17 LYS HZ3 1 1
9 16178 1 1 17 LYS N N 0.550 -5.344 -10.163 1.00 . A A . 17 LYS N 1 1
9 16179 1 1 17 LYS NZ N -2.529 -0.441 -6.716 1.00 . A A . 17 LYS NZ 1 1
9 16180 1 1 17 LYS O O 2.831 -5.748 -7.471 1.00 . A A . 17 LYS O 1 1
9 16181 1 1 18 PHE C C 0.855 -9.522 -7.699 1.00 . A A . 18 PHE C 1 1
9 16182 1 1 18 PHE CA C 1.800 -8.331 -7.561 1.00 . A A . 18 PHE CA 1 1
9 16183 1 1 18 PHE CB C 2.027 -8.018 -6.078 1.00 . A A . 18 PHE CB 1 1
9 16184 1 1 18 PHE CD1 C -0.374 -7.576 -5.495 1.00 . A A . 18 PHE CD1 1 1
9 16185 1 1 18 PHE CD2 C 1.262 -5.957 -4.870 1.00 . A A . 18 PHE CD2 1 1
9 16186 1 1 18 PHE CE1 C -1.366 -6.795 -4.934 1.00 . A A . 18 PHE CE1 1 1
9 16187 1 1 18 PHE CE2 C 0.273 -5.170 -4.309 1.00 . A A . 18 PHE CE2 1 1
9 16188 1 1 18 PHE CG C 0.949 -7.166 -5.469 1.00 . A A . 18 PHE CG 1 1
9 16189 1 1 18 PHE CZ C -1.042 -5.590 -4.340 1.00 . A A . 18 PHE CZ 1 1
9 16190 1 1 18 PHE H H 0.470 -7.265 -8.824 1.00 . A A . 18 PHE H 1 1
9 16191 1 1 18 PHE HA H 2.746 -8.583 -8.015 1.00 . A A . 18 PHE HA 1 1
9 16192 1 1 18 PHE HB2 H 2.070 -8.944 -5.525 1.00 . A A . 18 PHE HB2 1 1
9 16193 1 1 18 PHE HB3 H 2.967 -7.496 -5.968 1.00 . A A . 18 PHE HB3 1 1
9 16194 1 1 18 PHE HD1 H -0.628 -8.518 -5.959 1.00 . A A . 18 PHE HD1 1 1
9 16195 1 1 18 PHE HD2 H 2.290 -5.627 -4.845 1.00 . A A . 18 PHE HD2 1 1
9 16196 1 1 18 PHE HE1 H -2.394 -7.125 -4.962 1.00 . A A . 18 PHE HE1 1 1
9 16197 1 1 18 PHE HE2 H 0.530 -4.230 -3.845 1.00 . A A . 18 PHE HE2 1 1
9 16198 1 1 18 PHE HZ H -1.817 -4.979 -3.902 1.00 . A A . 18 PHE HZ 1 1
9 16199 1 1 18 PHE N N 1.267 -7.162 -8.262 1.00 . A A . 18 PHE N 1 1
9 16200 1 1 18 PHE O O -0.216 -9.403 -8.291 1.00 . A A . 18 PHE O 1 1
9 16201 1 1 19 ARG C C -0.998 -11.582 -6.751 1.00 . A A . 19 ARG C 1 1
9 16202 1 1 19 ARG CA C 0.427 -11.879 -7.206 1.00 . A A . 19 ARG CA 1 1
9 16203 1 1 19 ARG CB C 1.035 -12.982 -6.336 1.00 . A A . 19 ARG CB 1 1
9 16204 1 1 19 ARG CD C -0.613 -14.866 -6.119 1.00 . A A . 19 ARG CD 1 1
9 16205 1 1 19 ARG CG C 0.665 -14.385 -6.787 1.00 . A A . 19 ARG CG 1 1
9 16206 1 1 19 ARG CZ C -1.124 -16.996 -7.248 1.00 . A A . 19 ARG CZ 1 1
9 16207 1 1 19 ARG H H 2.114 -10.704 -6.680 1.00 . A A . 19 ARG H 1 1
9 16208 1 1 19 ARG HA H 0.403 -12.213 -8.233 1.00 . A A . 19 ARG HA 1 1
9 16209 1 1 19 ARG HB2 H 2.111 -12.891 -6.361 1.00 . A A . 19 ARG HB2 1 1
9 16210 1 1 19 ARG HB3 H 0.695 -12.852 -5.320 1.00 . A A . 19 ARG HB3 1 1
9 16211 1 1 19 ARG HD2 H -0.352 -15.426 -5.233 1.00 . A A . 19 ARG HD2 1 1
9 16212 1 1 19 ARG HD3 H -1.203 -14.005 -5.839 1.00 . A A . 19 ARG HD3 1 1
9 16213 1 1 19 ARG HE H -2.188 -15.318 -7.435 1.00 . A A . 19 ARG HE 1 1
9 16214 1 1 19 ARG HG2 H 0.520 -14.382 -7.857 1.00 . A A . 19 ARG HG2 1 1
9 16215 1 1 19 ARG HG3 H 1.470 -15.058 -6.532 1.00 . A A . 19 ARG HG3 1 1
9 16216 1 1 19 ARG HH11 H 0.513 -17.050 -6.062 1.00 . A A . 19 ARG HH11 1 1
9 16217 1 1 19 ARG HH12 H 0.132 -18.533 -6.870 1.00 . A A . 19 ARG HH12 1 1
9 16218 1 1 19 ARG HH21 H -2.690 -17.269 -8.497 1.00 . A A . 19 ARG HH21 1 1
9 16219 1 1 19 ARG HH22 H -1.685 -18.659 -8.250 1.00 . A A . 19 ARG HH22 1 1
9 16220 1 1 19 ARG N N 1.251 -10.671 -7.144 1.00 . A A . 19 ARG N 1 1
9 16221 1 1 19 ARG NE N -1.406 -15.718 -7.002 1.00 . A A . 19 ARG NE 1 1
9 16222 1 1 19 ARG NH1 N -0.073 -17.573 -6.679 1.00 . A A . 19 ARG NH1 1 1
9 16223 1 1 19 ARG NH2 N -1.897 -17.699 -8.065 1.00 . A A . 19 ARG NH2 1 1
9 16224 1 1 19 ARG O O -1.215 -10.708 -5.912 1.00 . A A . 19 ARG O 1 1
9 16225 1 1 20 GLY C C -3.715 -10.588 -7.073 1.00 . A A . 20 GLY C 1 1
9 16226 1 1 20 GLY CA C -3.360 -12.047 -6.951 1.00 . A A . 20 GLY CA 1 1
9 16227 1 1 20 GLY H H -1.756 -12.970 -7.998 1.00 . A A . 20 GLY H 1 1
9 16228 1 1 20 GLY HA2 H -4.004 -12.623 -7.597 1.00 . A A . 20 GLY HA2 1 1
9 16229 1 1 20 GLY HA3 H -3.524 -12.347 -5.925 1.00 . A A . 20 GLY HA3 1 1
9 16230 1 1 20 GLY N N -1.974 -12.292 -7.317 1.00 . A A . 20 GLY N 1 1
9 16231 1 1 20 GLY O O -4.301 -10.015 -6.155 1.00 . A A . 20 GLY O 1 1
9 16232 1 1 21 PRO C C -5.165 -8.281 -8.204 1.00 . A A . 21 PRO C 1 1
9 16233 1 1 21 PRO CA C -3.674 -8.539 -8.373 1.00 . A A . 21 PRO CA 1 1
9 16234 1 1 21 PRO CB C -3.183 -8.199 -9.788 1.00 . A A . 21 PRO CB 1 1
9 16235 1 1 21 PRO CD C -2.671 -10.532 -9.350 1.00 . A A . 21 PRO CD 1 1
9 16236 1 1 21 PRO CG C -2.786 -9.490 -10.434 1.00 . A A . 21 PRO CG 1 1
9 16237 1 1 21 PRO HA H -3.137 -7.937 -7.653 1.00 . A A . 21 PRO HA 1 1
9 16238 1 1 21 PRO HB2 H -3.972 -7.712 -10.338 1.00 . A A . 21 PRO HB2 1 1
9 16239 1 1 21 PRO HB3 H -2.338 -7.529 -9.716 1.00 . A A . 21 PRO HB3 1 1
9 16240 1 1 21 PRO HD2 H -3.154 -11.447 -9.660 1.00 . A A . 21 PRO HD2 1 1
9 16241 1 1 21 PRO HD3 H -1.635 -10.718 -9.118 1.00 . A A . 21 PRO HD3 1 1
9 16242 1 1 21 PRO HG2 H -3.534 -9.785 -11.154 1.00 . A A . 21 PRO HG2 1 1
9 16243 1 1 21 PRO HG3 H -1.833 -9.366 -10.926 1.00 . A A . 21 PRO HG3 1 1
9 16244 1 1 21 PRO N N -3.371 -9.943 -8.195 1.00 . A A . 21 PRO N 1 1
9 16245 1 1 21 PRO O O -5.565 -7.543 -7.316 1.00 . A A . 21 PRO O 1 1
9 16246 1 1 22 PHE C C -8.015 -9.456 -7.720 1.00 . A A . 22 PHE C 1 1
9 16247 1 1 22 PHE CA C -7.430 -8.755 -8.951 1.00 . A A . 22 PHE CA 1 1
9 16248 1 1 22 PHE CB C -8.090 -9.300 -10.221 1.00 . A A . 22 PHE CB 1 1
9 16249 1 1 22 PHE CD1 C -10.298 -8.125 -10.435 1.00 . A A . 22 PHE CD1 1 1
9 16250 1 1 22 PHE CD2 C -10.297 -10.446 -9.884 1.00 . A A . 22 PHE CD2 1 1
9 16251 1 1 22 PHE CE1 C -11.679 -8.114 -10.397 1.00 . A A . 22 PHE CE1 1 1
9 16252 1 1 22 PHE CE2 C -11.677 -10.441 -9.846 1.00 . A A . 22 PHE CE2 1 1
9 16253 1 1 22 PHE CG C -9.592 -9.289 -10.180 1.00 . A A . 22 PHE CG 1 1
9 16254 1 1 22 PHE CZ C -12.370 -9.274 -10.101 1.00 . A A . 22 PHE CZ 1 1
9 16255 1 1 22 PHE H H -5.617 -9.512 -9.712 1.00 . A A . 22 PHE H 1 1
9 16256 1 1 22 PHE HA H -7.643 -7.700 -8.878 1.00 . A A . 22 PHE HA 1 1
9 16257 1 1 22 PHE HB2 H -7.778 -8.701 -11.064 1.00 . A A . 22 PHE HB2 1 1
9 16258 1 1 22 PHE HB3 H -7.768 -10.320 -10.374 1.00 . A A . 22 PHE HB3 1 1
9 16259 1 1 22 PHE HD1 H -9.760 -7.218 -10.666 1.00 . A A . 22 PHE HD1 1 1
9 16260 1 1 22 PHE HD2 H -9.755 -11.358 -9.684 1.00 . A A . 22 PHE HD2 1 1
9 16261 1 1 22 PHE HE1 H -12.220 -7.201 -10.597 1.00 . A A . 22 PHE HE1 1 1
9 16262 1 1 22 PHE HE2 H -12.214 -11.348 -9.614 1.00 . A A . 22 PHE HE2 1 1
9 16263 1 1 22 PHE HZ H -13.449 -9.268 -10.070 1.00 . A A . 22 PHE HZ 1 1
9 16264 1 1 22 PHE N N -5.985 -8.910 -9.037 1.00 . A A . 22 PHE N 1 1
9 16265 1 1 22 PHE O O -8.994 -8.992 -7.141 1.00 . A A . 22 PHE O 1 1
9 16266 1 1 23 THR C C -7.721 -10.765 -4.871 1.00 . A A . 23 THR C 1 1
9 16267 1 1 23 THR CA C -7.956 -11.401 -6.240 1.00 . A A . 23 THR CA 1 1
9 16268 1 1 23 THR CB C -7.340 -12.801 -6.262 1.00 . A A . 23 THR CB 1 1
9 16269 1 1 23 THR CG2 C -8.099 -13.774 -7.142 1.00 . A A . 23 THR CG2 1 1
9 16270 1 1 23 THR H H -6.688 -10.944 -7.884 1.00 . A A . 23 THR H 1 1
9 16271 1 1 23 THR HA H -9.022 -11.503 -6.384 1.00 . A A . 23 THR HA 1 1
9 16272 1 1 23 THR HB H -7.342 -13.199 -5.257 1.00 . A A . 23 THR HB 1 1
9 16273 1 1 23 THR HG1 H -5.984 -12.743 -7.679 1.00 . A A . 23 THR HG1 1 1
9 16274 1 1 23 THR HG21 H -8.752 -14.379 -6.531 1.00 . A A . 23 THR HG21 1 1
9 16275 1 1 23 THR HG22 H -7.398 -14.412 -7.661 1.00 . A A . 23 THR HG22 1 1
9 16276 1 1 23 THR HG23 H -8.686 -13.225 -7.862 1.00 . A A . 23 THR HG23 1 1
9 16277 1 1 23 THR N N -7.444 -10.607 -7.362 1.00 . A A . 23 THR N 1 1
9 16278 1 1 23 THR O O -8.658 -10.627 -4.086 1.00 . A A . 23 THR O 1 1
9 16279 1 1 23 THR OG1 O -6.000 -12.755 -6.719 1.00 . A A . 23 THR OG1 1 1
9 16280 1 1 24 ASP C C -6.776 -8.390 -3.165 1.00 . A A . 24 ASP C 1 1
9 16281 1 1 24 ASP CA C -6.186 -9.788 -3.270 1.00 . A A . 24 ASP CA 1 1
9 16282 1 1 24 ASP CB C -4.679 -9.744 -3.010 1.00 . A A . 24 ASP CB 1 1
9 16283 1 1 24 ASP CG C -4.351 -9.854 -1.529 1.00 . A A . 24 ASP CG 1 1
9 16284 1 1 24 ASP H H -5.762 -10.528 -5.216 1.00 . A A . 24 ASP H 1 1
9 16285 1 1 24 ASP HA H -6.647 -10.408 -2.515 1.00 . A A . 24 ASP HA 1 1
9 16286 1 1 24 ASP HB2 H -4.204 -10.565 -3.528 1.00 . A A . 24 ASP HB2 1 1
9 16287 1 1 24 ASP HB3 H -4.282 -8.811 -3.381 1.00 . A A . 24 ASP HB3 1 1
9 16288 1 1 24 ASP N N -6.484 -10.391 -4.568 1.00 . A A . 24 ASP N 1 1
9 16289 1 1 24 ASP O O -7.299 -7.999 -2.121 1.00 . A A . 24 ASP O 1 1
9 16290 1 1 24 ASP OD1 O -4.380 -10.984 -0.994 1.00 . A A . 24 ASP OD1 1 1
9 16291 1 1 24 ASP OD2 O -4.070 -8.810 -0.901 1.00 . A A . 24 ASP OD2 1 1
9 16292 1 1 25 VAL C C -8.678 -6.166 -3.956 1.00 . A A . 25 VAL C 1 1
9 16293 1 1 25 VAL CA C -7.182 -6.257 -4.270 1.00 . A A . 25 VAL CA 1 1
9 16294 1 1 25 VAL CB C -6.886 -5.500 -5.587 1.00 . A A . 25 VAL CB 1 1
9 16295 1 1 25 VAL CG1 C -5.391 -5.472 -5.861 1.00 . A A . 25 VAL CG1 1 1
9 16296 1 1 25 VAL CG2 C -7.651 -6.082 -6.770 1.00 . A A . 25 VAL CG2 1 1
9 16297 1 1 25 VAL H H -6.224 -8.006 -5.049 1.00 . A A . 25 VAL H 1 1
9 16298 1 1 25 VAL HA H -6.659 -5.732 -3.482 1.00 . A A . 25 VAL HA 1 1
9 16299 1 1 25 VAL HB H -7.210 -4.477 -5.455 1.00 . A A . 25 VAL HB 1 1
9 16300 1 1 25 VAL HG11 H -5.221 -5.380 -6.923 1.00 . A A . 25 VAL HG11 1 1
9 16301 1 1 25 VAL HG12 H -4.940 -6.385 -5.500 1.00 . A A . 25 VAL HG12 1 1
9 16302 1 1 25 VAL HG13 H -4.948 -4.627 -5.353 1.00 . A A . 25 VAL HG13 1 1
9 16303 1 1 25 VAL HG21 H -7.548 -7.155 -6.779 1.00 . A A . 25 VAL HG21 1 1
9 16304 1 1 25 VAL HG22 H -7.251 -5.677 -7.687 1.00 . A A . 25 VAL HG22 1 1
9 16305 1 1 25 VAL HG23 H -8.695 -5.818 -6.690 1.00 . A A . 25 VAL HG23 1 1
9 16306 1 1 25 VAL N N -6.671 -7.633 -4.249 1.00 . A A . 25 VAL N 1 1
9 16307 1 1 25 VAL O O -9.130 -5.155 -3.422 1.00 . A A . 25 VAL O 1 1
9 16308 1 1 26 VAL C C -11.212 -6.912 -2.593 1.00 . A A . 26 VAL C 1 1
9 16309 1 1 26 VAL CA C -10.898 -7.148 -4.064 1.00 . A A . 26 VAL CA 1 1
9 16310 1 1 26 VAL CB C -11.611 -8.434 -4.532 1.00 . A A . 26 VAL CB 1 1
9 16311 1 1 26 VAL CG1 C -11.419 -8.642 -6.028 1.00 . A A . 26 VAL CG1 1 1
9 16312 1 1 26 VAL CG2 C -11.122 -9.642 -3.746 1.00 . A A . 26 VAL CG2 1 1
9 16313 1 1 26 VAL H H -9.067 -7.977 -4.742 1.00 . A A . 26 VAL H 1 1
9 16314 1 1 26 VAL HA H -11.295 -6.320 -4.630 1.00 . A A . 26 VAL HA 1 1
9 16315 1 1 26 VAL HB H -12.669 -8.317 -4.346 1.00 . A A . 26 VAL HB 1 1
9 16316 1 1 26 VAL HG11 H -10.947 -9.597 -6.203 1.00 . A A . 26 VAL HG11 1 1
9 16317 1 1 26 VAL HG12 H -10.794 -7.854 -6.424 1.00 . A A . 26 VAL HG12 1 1
9 16318 1 1 26 VAL HG13 H -12.380 -8.620 -6.520 1.00 . A A . 26 VAL HG13 1 1
9 16319 1 1 26 VAL HG21 H -11.899 -9.970 -3.070 1.00 . A A . 26 VAL HG21 1 1
9 16320 1 1 26 VAL HG22 H -10.243 -9.373 -3.180 1.00 . A A . 26 VAL HG22 1 1
9 16321 1 1 26 VAL HG23 H -10.880 -10.443 -4.429 1.00 . A A . 26 VAL HG23 1 1
9 16322 1 1 26 VAL N N -9.458 -7.192 -4.306 1.00 . A A . 26 VAL N 1 1
9 16323 1 1 26 VAL O O -12.192 -6.245 -2.262 1.00 . A A . 26 VAL O 1 1
9 16324 1 1 27 THR C C -10.472 -5.760 0.045 1.00 . A A . 27 THR C 1 1
9 16325 1 1 27 THR CA C -10.573 -7.244 -0.286 1.00 . A A . 27 THR CA 1 1
9 16326 1 1 27 THR CB C -9.540 -8.038 0.516 1.00 . A A . 27 THR CB 1 1
9 16327 1 1 27 THR CG2 C -10.109 -8.664 1.771 1.00 . A A . 27 THR CG2 1 1
9 16328 1 1 27 THR H H -9.596 -7.946 -2.027 1.00 . A A . 27 THR H 1 1
9 16329 1 1 27 THR HA H -11.565 -7.594 -0.037 1.00 . A A . 27 THR HA 1 1
9 16330 1 1 27 THR HB H -8.740 -7.374 0.811 1.00 . A A . 27 THR HB 1 1
9 16331 1 1 27 THR HG1 H -8.091 -8.847 -0.525 1.00 . A A . 27 THR HG1 1 1
9 16332 1 1 27 THR HG21 H -9.449 -8.467 2.603 1.00 . A A . 27 THR HG21 1 1
9 16333 1 1 27 THR HG22 H -10.203 -9.731 1.630 1.00 . A A . 27 THR HG22 1 1
9 16334 1 1 27 THR HG23 H -11.082 -8.240 1.975 1.00 . A A . 27 THR HG23 1 1
9 16335 1 1 27 THR N N -10.372 -7.437 -1.713 1.00 . A A . 27 THR N 1 1
9 16336 1 1 27 THR O O -11.330 -5.200 0.727 1.00 . A A . 27 THR O 1 1
9 16337 1 1 27 THR OG1 O -8.987 -9.080 -0.270 1.00 . A A . 27 THR OG1 1 1
9 16338 1 1 28 THR C C -10.216 -2.875 -1.028 1.00 . A A . 28 THR C 1 1
9 16339 1 1 28 THR CA C -9.195 -3.705 -0.256 1.00 . A A . 28 THR CA 1 1
9 16340 1 1 28 THR CB C -7.778 -3.321 -0.686 1.00 . A A . 28 THR CB 1 1
9 16341 1 1 28 THR CG2 C -7.270 -2.061 -0.018 1.00 . A A . 28 THR CG2 1 1
9 16342 1 1 28 THR H H -8.785 -5.636 -1.017 1.00 . A A . 28 THR H 1 1
9 16343 1 1 28 THR HA H -9.308 -3.504 0.799 1.00 . A A . 28 THR HA 1 1
9 16344 1 1 28 THR HB H -7.769 -3.156 -1.753 1.00 . A A . 28 THR HB 1 1
9 16345 1 1 28 THR HG1 H -6.991 -4.650 0.517 1.00 . A A . 28 THR HG1 1 1
9 16346 1 1 28 THR HG21 H -7.513 -1.206 -0.631 1.00 . A A . 28 THR HG21 1 1
9 16347 1 1 28 THR HG22 H -6.200 -2.125 0.105 1.00 . A A . 28 THR HG22 1 1
9 16348 1 1 28 THR HG23 H -7.738 -1.954 0.951 1.00 . A A . 28 THR HG23 1 1
9 16349 1 1 28 THR N N -9.420 -5.129 -0.466 1.00 . A A . 28 THR N 1 1
9 16350 1 1 28 THR O O -10.735 -1.879 -0.523 1.00 . A A . 28 THR O 1 1
9 16351 1 1 28 THR OG1 O -6.865 -4.362 -0.390 1.00 . A A . 28 THR OG1 1 1
9 16352 1 1 29 ASN C C -12.810 -2.504 -2.466 1.00 . A A . 29 ASN C 1 1
9 16353 1 1 29 ASN CA C -11.438 -2.594 -3.121 1.00 . A A . 29 ASN CA 1 1
9 16354 1 1 29 ASN CB C -11.552 -3.303 -4.472 1.00 . A A . 29 ASN CB 1 1
9 16355 1 1 29 ASN CG C -10.515 -2.819 -5.468 1.00 . A A . 29 ASN CG 1 1
9 16356 1 1 29 ASN H H -10.036 -4.090 -2.604 1.00 . A A . 29 ASN H 1 1
9 16357 1 1 29 ASN HA H -11.064 -1.594 -3.281 1.00 . A A . 29 ASN HA 1 1
9 16358 1 1 29 ASN HB2 H -11.415 -4.364 -4.327 1.00 . A A . 29 ASN HB2 1 1
9 16359 1 1 29 ASN HB3 H -12.533 -3.123 -4.884 1.00 . A A . 29 ASN HB3 1 1
9 16360 1 1 29 ASN HD21 H -11.067 -0.933 -5.166 1.00 . A A . 29 ASN HD21 1 1
9 16361 1 1 29 ASN HD22 H -9.790 -1.168 -6.305 1.00 . A A . 29 ASN HD22 1 1
9 16362 1 1 29 ASN N N -10.490 -3.294 -2.261 1.00 . A A . 29 ASN N 1 1
9 16363 1 1 29 ASN ND2 N -10.451 -1.508 -5.666 1.00 . A A . 29 ASN ND2 1 1
9 16364 1 1 29 ASN O O -13.479 -1.473 -2.549 1.00 . A A . 29 ASN O 1 1
9 16365 1 1 29 ASN OD1 O -9.781 -3.615 -6.053 1.00 . A A . 29 ASN OD1 1 1
9 16366 1 1 30 LEU C C -14.596 -2.483 -0.114 1.00 . A A . 30 LEU C 1 1
9 16367 1 1 30 LEU CA C -14.519 -3.607 -1.137 1.00 . A A . 30 LEU CA 1 1
9 16368 1 1 30 LEU CB C -14.741 -4.959 -0.448 1.00 . A A . 30 LEU CB 1 1
9 16369 1 1 30 LEU CD1 C -15.707 -4.392 1.807 1.00 . A A . 30 LEU CD1 1 1
9 16370 1 1 30 LEU CD2 C -17.185 -4.409 -0.214 1.00 . A A . 30 LEU CD2 1 1
9 16371 1 1 30 LEU CG C -15.976 -5.048 0.458 1.00 . A A . 30 LEU CG 1 1
9 16372 1 1 30 LEU H H -12.648 -4.374 -1.770 1.00 . A A . 30 LEU H 1 1
9 16373 1 1 30 LEU HA H -15.286 -3.457 -1.882 1.00 . A A . 30 LEU HA 1 1
9 16374 1 1 30 LEU HB2 H -14.830 -5.716 -1.215 1.00 . A A . 30 LEU HB2 1 1
9 16375 1 1 30 LEU HB3 H -13.869 -5.180 0.150 1.00 . A A . 30 LEU HB3 1 1
9 16376 1 1 30 LEU HD11 H -14.663 -4.505 2.060 1.00 . A A . 30 LEU HD11 1 1
9 16377 1 1 30 LEU HD12 H -16.313 -4.864 2.564 1.00 . A A . 30 LEU HD12 1 1
9 16378 1 1 30 LEU HD13 H -15.952 -3.341 1.753 1.00 . A A . 30 LEU HD13 1 1
9 16379 1 1 30 LEU HD21 H -18.007 -4.373 0.484 1.00 . A A . 30 LEU HD21 1 1
9 16380 1 1 30 LEU HD22 H -17.470 -4.997 -1.074 1.00 . A A . 30 LEU HD22 1 1
9 16381 1 1 30 LEU HD23 H -16.935 -3.408 -0.529 1.00 . A A . 30 LEU HD23 1 1
9 16382 1 1 30 LEU HG H -16.205 -6.087 0.637 1.00 . A A . 30 LEU HG 1 1
9 16383 1 1 30 LEU N N -13.225 -3.583 -1.808 1.00 . A A . 30 LEU N 1 1
9 16384 1 1 30 LEU O O -15.551 -1.706 -0.096 1.00 . A A . 30 LEU O 1 1
9 16385 1 1 31 LYS C C -12.715 -0.171 1.251 1.00 . A A . 31 LYS C 1 1
9 16386 1 1 31 LYS CA C -13.512 -1.370 1.752 1.00 . A A . 31 LYS CA 1 1
9 16387 1 1 31 LYS CB C -12.882 -1.928 3.030 1.00 . A A . 31 LYS CB 1 1
9 16388 1 1 31 LYS CD C -14.907 -2.003 4.518 1.00 . A A . 31 LYS CD 1 1
9 16389 1 1 31 LYS CE C -16.004 -0.986 4.248 1.00 . A A . 31 LYS CE 1 1
9 16390 1 1 31 LYS CG C -13.526 -1.404 4.303 1.00 . A A . 31 LYS CG 1 1
9 16391 1 1 31 LYS H H -12.841 -3.046 0.656 1.00 . A A . 31 LYS H 1 1
9 16392 1 1 31 LYS HA H -14.522 -1.053 1.966 1.00 . A A . 31 LYS HA 1 1
9 16393 1 1 31 LYS HB2 H -12.972 -3.004 3.022 1.00 . A A . 31 LYS HB2 1 1
9 16394 1 1 31 LYS HB3 H -11.834 -1.664 3.046 1.00 . A A . 31 LYS HB3 1 1
9 16395 1 1 31 LYS HD2 H -15.036 -2.840 3.848 1.00 . A A . 31 LYS HD2 1 1
9 16396 1 1 31 LYS HD3 H -14.987 -2.342 5.541 1.00 . A A . 31 LYS HD3 1 1
9 16397 1 1 31 LYS HE2 H -16.140 -0.378 5.130 1.00 . A A . 31 LYS HE2 1 1
9 16398 1 1 31 LYS HE3 H -15.701 -0.357 3.423 1.00 . A A . 31 LYS HE3 1 1
9 16399 1 1 31 LYS HG2 H -12.898 -1.663 5.144 1.00 . A A . 31 LYS HG2 1 1
9 16400 1 1 31 LYS HG3 H -13.614 -0.330 4.236 1.00 . A A . 31 LYS HG3 1 1
9 16401 1 1 31 LYS HZ1 H -17.128 -2.593 3.531 1.00 . A A . 31 LYS HZ1 1 1
9 16402 1 1 31 LYS HZ2 H -17.804 -1.081 3.192 1.00 . A A . 31 LYS HZ2 1 1
9 16403 1 1 31 LYS HZ3 H -17.894 -1.714 4.757 1.00 . A A . 31 LYS HZ3 1 1
9 16404 1 1 31 LYS N N -13.576 -2.401 0.728 1.00 . A A . 31 LYS N 1 1
9 16405 1 1 31 LYS NZ N -17.299 -1.639 3.908 1.00 . A A . 31 LYS NZ 1 1
9 16406 1 1 31 LYS O O -11.747 0.252 1.883 1.00 . A A . 31 LYS O 1 1
9 16407 1 1 32 LEU C C -12.738 2.783 0.352 1.00 . A A . 32 LEU C 1 1
9 16408 1 1 32 LEU CA C -12.452 1.530 -0.472 1.00 . A A . 32 LEU CA 1 1
9 16409 1 1 32 LEU CB C -12.906 1.737 -1.925 1.00 . A A . 32 LEU CB 1 1
9 16410 1 1 32 LEU CD1 C -12.450 3.115 -3.974 1.00 . A A . 32 LEU CD1 1 1
9 16411 1 1 32 LEU CD2 C -10.713 2.966 -2.186 1.00 . A A . 32 LEU CD2 1 1
9 16412 1 1 32 LEU CG C -11.828 2.223 -2.911 1.00 . A A . 32 LEU CG 1 1
9 16413 1 1 32 LEU H H -13.907 -0.004 -0.348 1.00 . A A . 32 LEU H 1 1
9 16414 1 1 32 LEU HA H -11.390 1.335 -0.457 1.00 . A A . 32 LEU HA 1 1
9 16415 1 1 32 LEU HB2 H -13.296 0.799 -2.291 1.00 . A A . 32 LEU HB2 1 1
9 16416 1 1 32 LEU HB3 H -13.709 2.459 -1.924 1.00 . A A . 32 LEU HB3 1 1
9 16417 1 1 32 LEU HD11 H -11.707 3.806 -4.345 1.00 . A A . 32 LEU HD11 1 1
9 16418 1 1 32 LEU HD12 H -13.272 3.668 -3.544 1.00 . A A . 32 LEU HD12 1 1
9 16419 1 1 32 LEU HD13 H -12.813 2.506 -4.788 1.00 . A A . 32 LEU HD13 1 1
9 16420 1 1 32 LEU HD21 H -11.135 3.575 -1.402 1.00 . A A . 32 LEU HD21 1 1
9 16421 1 1 32 LEU HD22 H -10.186 3.596 -2.887 1.00 . A A . 32 LEU HD22 1 1
9 16422 1 1 32 LEU HD23 H -10.025 2.252 -1.757 1.00 . A A . 32 LEU HD23 1 1
9 16423 1 1 32 LEU HG H -11.393 1.368 -3.413 1.00 . A A . 32 LEU HG 1 1
9 16424 1 1 32 LEU N N -13.128 0.375 0.110 1.00 . A A . 32 LEU N 1 1
9 16425 1 1 32 LEU O O -13.250 3.776 -0.165 1.00 . A A . 32 LEU O 1 1
9 16426 1 1 33 GLY C C -12.010 3.675 3.880 1.00 . A A . 33 GLY C 1 1
9 16427 1 1 33 GLY CA C -12.643 3.859 2.516 1.00 . A A . 33 GLY CA 1 1
9 16428 1 1 33 GLY H H -12.004 1.907 2.000 1.00 . A A . 33 GLY H 1 1
9 16429 1 1 33 GLY HA2 H -12.232 4.747 2.058 1.00 . A A . 33 GLY HA2 1 1
9 16430 1 1 33 GLY HA3 H -13.707 3.990 2.641 1.00 . A A . 33 GLY HA3 1 1
9 16431 1 1 33 GLY N N -12.408 2.726 1.640 1.00 . A A . 33 GLY N 1 1
9 16432 1 1 33 GLY O O -10.843 4.009 4.077 1.00 . A A . 33 GLY O 1 1
9 16433 1 1 34 ASN C C -11.506 1.592 6.250 1.00 . A A . 34 ASN C 1 1
9 16434 1 1 34 ASN CA C -12.282 2.907 6.177 1.00 . A A . 34 ASN CA 1 1
9 16435 1 1 34 ASN CB C -13.447 2.884 7.172 1.00 . A A . 34 ASN CB 1 1
9 16436 1 1 34 ASN CG C -13.350 3.992 8.201 1.00 . A A . 34 ASN CG 1 1
9 16437 1 1 34 ASN H H -13.702 2.889 4.607 1.00 . A A . 34 ASN H 1 1
9 16438 1 1 34 ASN HA H -11.621 3.721 6.430 1.00 . A A . 34 ASN HA 1 1
9 16439 1 1 34 ASN HB2 H -14.375 2.999 6.632 1.00 . A A . 34 ASN HB2 1 1
9 16440 1 1 34 ASN HB3 H -13.453 1.935 7.690 1.00 . A A . 34 ASN HB3 1 1
9 16441 1 1 34 ASN HD21 H -14.949 4.883 7.425 1.00 . A A . 34 ASN HD21 1 1
9 16442 1 1 34 ASN HD22 H -14.233 5.677 8.783 1.00 . A A . 34 ASN HD22 1 1
9 16443 1 1 34 ASN N N -12.779 3.137 4.825 1.00 . A A . 34 ASN N 1 1
9 16444 1 1 34 ASN ND2 N -14.271 4.947 8.129 1.00 . A A . 34 ASN ND2 1 1
9 16445 1 1 34 ASN O O -12.091 0.514 6.147 1.00 . A A . 34 ASN O 1 1
9 16446 1 1 34 ASN OD1 O -12.460 3.991 9.052 1.00 . A A . 34 ASN OD1 1 1
9 16447 1 1 35 PRO C C -9.089 0.030 7.942 1.00 . A A . 35 PRO C 1 1
9 16448 1 1 35 PRO CA C -9.325 0.482 6.504 1.00 . A A . 35 PRO CA 1 1
9 16449 1 1 35 PRO CB C -8.028 0.981 5.876 1.00 . A A . 35 PRO CB 1 1
9 16450 1 1 35 PRO CD C -9.375 2.888 6.553 1.00 . A A . 35 PRO CD 1 1
9 16451 1 1 35 PRO CG C -7.969 2.442 6.206 1.00 . A A . 35 PRO CG 1 1
9 16452 1 1 35 PRO HA H -9.721 -0.338 5.924 1.00 . A A . 35 PRO HA 1 1
9 16453 1 1 35 PRO HB2 H -7.191 0.446 6.301 1.00 . A A . 35 PRO HB2 1 1
9 16454 1 1 35 PRO HB3 H -8.058 0.821 4.809 1.00 . A A . 35 PRO HB3 1 1
9 16455 1 1 35 PRO HD2 H -9.411 3.264 7.564 1.00 . A A . 35 PRO HD2 1 1
9 16456 1 1 35 PRO HD3 H -9.712 3.641 5.857 1.00 . A A . 35 PRO HD3 1 1
9 16457 1 1 35 PRO HG2 H -7.315 2.597 7.050 1.00 . A A . 35 PRO HG2 1 1
9 16458 1 1 35 PRO HG3 H -7.607 2.993 5.350 1.00 . A A . 35 PRO HG3 1 1
9 16459 1 1 35 PRO N N -10.173 1.659 6.425 1.00 . A A . 35 PRO N 1 1
9 16460 1 1 35 PRO O O -8.065 -0.579 8.251 1.00 . A A . 35 PRO O 1 1
9 16461 1 1 36 THR C C -10.929 -1.133 10.576 1.00 . A A . 36 THR C 1 1
9 16462 1 1 36 THR CA C -9.932 -0.035 10.224 1.00 . A A . 36 THR CA 1 1
9 16463 1 1 36 THR CB C -10.169 1.186 11.113 1.00 . A A . 36 THR CB 1 1
9 16464 1 1 36 THR CG2 C -8.976 2.114 11.184 1.00 . A A . 36 THR CG2 1 1
9 16465 1 1 36 THR H H -10.832 0.826 8.513 1.00 . A A . 36 THR H 1 1
9 16466 1 1 36 THR HA H -8.932 -0.404 10.394 1.00 . A A . 36 THR HA 1 1
9 16467 1 1 36 THR HB H -10.388 0.852 12.117 1.00 . A A . 36 THR HB 1 1
9 16468 1 1 36 THR HG1 H -11.053 2.336 9.796 1.00 . A A . 36 THR HG1 1 1
9 16469 1 1 36 THR HG21 H -8.827 2.583 10.223 1.00 . A A . 36 THR HG21 1 1
9 16470 1 1 36 THR HG22 H -8.095 1.548 11.449 1.00 . A A . 36 THR HG22 1 1
9 16471 1 1 36 THR HG23 H -9.155 2.873 11.931 1.00 . A A . 36 THR HG23 1 1
9 16472 1 1 36 THR N N -10.039 0.336 8.818 1.00 . A A . 36 THR N 1 1
9 16473 1 1 36 THR O O -10.598 -2.083 11.284 1.00 . A A . 36 THR O 1 1
9 16474 1 1 36 THR OG1 O -11.271 1.941 10.644 1.00 . A A . 36 THR OG1 1 1
9 16475 1 1 37 ASP C C -13.477 -2.081 11.840 1.00 . A A . 37 ASP C 1 1
9 16476 1 1 37 ASP CA C -13.201 -1.972 10.344 1.00 . A A . 37 ASP CA 1 1
9 16477 1 1 37 ASP CB C -12.801 -3.339 9.786 1.00 . A A . 37 ASP CB 1 1
9 16478 1 1 37 ASP CG C -14.003 -4.175 9.388 1.00 . A A . 37 ASP CG 1 1
9 16479 1 1 37 ASP H H -12.358 -0.213 9.523 1.00 . A A . 37 ASP H 1 1
9 16480 1 1 37 ASP HA H -14.099 -1.638 9.847 1.00 . A A . 37 ASP HA 1 1
9 16481 1 1 37 ASP HB2 H -12.181 -3.198 8.914 1.00 . A A . 37 ASP HB2 1 1
9 16482 1 1 37 ASP HB3 H -12.243 -3.878 10.537 1.00 . A A . 37 ASP HB3 1 1
9 16483 1 1 37 ASP N N -12.153 -0.993 10.080 1.00 . A A . 37 ASP N 1 1
9 16484 1 1 37 ASP O O -13.780 -3.160 12.349 1.00 . A A . 37 ASP O 1 1
9 16485 1 1 37 ASP OD1 O -14.581 -3.909 8.314 1.00 . A A . 37 ASP OD1 1 1
9 16486 1 1 37 ASP OD2 O -14.364 -5.095 10.151 1.00 . A A . 37 ASP OD2 1 1
9 16487 1 1 38 ARG C C -14.023 0.472 14.437 1.00 . A A . 38 ARG C 1 1
9 16488 1 1 38 ARG CA C -13.612 -0.924 13.978 1.00 . A A . 38 ARG CA 1 1
9 16489 1 1 38 ARG CB C -12.365 -1.383 14.738 1.00 . A A . 38 ARG CB 1 1
9 16490 1 1 38 ARG CD C -12.776 -3.356 16.245 1.00 . A A . 38 ARG CD 1 1
9 16491 1 1 38 ARG CG C -12.654 -1.842 16.159 1.00 . A A . 38 ARG CG 1 1
9 16492 1 1 38 ARG CZ C -14.581 -5.021 16.449 1.00 . A A . 38 ARG CZ 1 1
9 16493 1 1 38 ARG H H -13.129 -0.126 12.077 1.00 . A A . 38 ARG H 1 1
9 16494 1 1 38 ARG HA H -14.420 -1.610 14.189 1.00 . A A . 38 ARG HA 1 1
9 16495 1 1 38 ARG HB2 H -11.912 -2.205 14.202 1.00 . A A . 38 ARG HB2 1 1
9 16496 1 1 38 ARG HB3 H -11.662 -0.565 14.784 1.00 . A A . 38 ARG HB3 1 1
9 16497 1 1 38 ARG HD2 H -12.514 -3.782 15.288 1.00 . A A . 38 ARG HD2 1 1
9 16498 1 1 38 ARG HD3 H -12.091 -3.717 16.997 1.00 . A A . 38 ARG HD3 1 1
9 16499 1 1 38 ARG HE H -14.736 -3.098 16.959 1.00 . A A . 38 ARG HE 1 1
9 16500 1 1 38 ARG HG2 H -11.848 -1.520 16.802 1.00 . A A . 38 ARG HG2 1 1
9 16501 1 1 38 ARG HG3 H -13.580 -1.396 16.489 1.00 . A A . 38 ARG HG3 1 1
9 16502 1 1 38 ARG HH11 H -12.850 -5.750 15.697 1.00 . A A . 38 ARG HH11 1 1
9 16503 1 1 38 ARG HH12 H -14.135 -6.900 15.851 1.00 . A A . 38 ARG HH12 1 1
9 16504 1 1 38 ARG HH21 H -16.427 -4.610 17.162 1.00 . A A . 38 ARG HH21 1 1
9 16505 1 1 38 ARG HH22 H -16.166 -6.254 16.682 1.00 . A A . 38 ARG HH22 1 1
9 16506 1 1 38 ARG N N -13.372 -0.954 12.539 1.00 . A A . 38 ARG N 1 1
9 16507 1 1 38 ARG NE N -14.131 -3.778 16.596 1.00 . A A . 38 ARG NE 1 1
9 16508 1 1 38 ARG NH1 N -13.790 -5.968 15.958 1.00 . A A . 38 ARG NH1 1 1
9 16509 1 1 38 ARG NH2 N -15.826 -5.319 16.793 1.00 . A A . 38 ARG NH2 1 1
9 16510 1 1 38 ARG O O -15.174 0.695 14.814 1.00 . A A . 38 ARG O 1 1
9 16511 1 1 39 ASN C C -12.964 3.781 13.739 1.00 . A A . 39 ASN C 1 1
9 16512 1 1 39 ASN CA C -13.357 2.782 14.825 1.00 . A A . 39 ASN CA 1 1
9 16513 1 1 39 ASN CB C -12.615 3.102 16.123 1.00 . A A . 39 ASN CB 1 1
9 16514 1 1 39 ASN CG C -13.462 3.907 17.088 1.00 . A A . 39 ASN CG 1 1
9 16515 1 1 39 ASN H H -12.180 1.177 14.099 1.00 . A A . 39 ASN H 1 1
9 16516 1 1 39 ASN HA H -14.419 2.864 15.000 1.00 . A A . 39 ASN HA 1 1
9 16517 1 1 39 ASN HB2 H -12.333 2.178 16.606 1.00 . A A . 39 ASN HB2 1 1
9 16518 1 1 39 ASN HB3 H -11.724 3.669 15.893 1.00 . A A . 39 ASN HB3 1 1
9 16519 1 1 39 ASN HD21 H -11.847 4.395 18.139 1.00 . A A . 39 ASN HD21 1 1
9 16520 1 1 39 ASN HD22 H -13.343 5.032 18.723 1.00 . A A . 39 ASN HD22 1 1
9 16521 1 1 39 ASN N N -13.080 1.411 14.407 1.00 . A A . 39 ASN N 1 1
9 16522 1 1 39 ASN ND2 N -12.819 4.506 18.084 1.00 . A A . 39 ASN ND2 1 1
9 16523 1 1 39 ASN O O -12.664 3.398 12.608 1.00 . A A . 39 ASN O 1 1
9 16524 1 1 39 ASN OD1 O -14.682 3.991 16.941 1.00 . A A . 39 ASN OD1 1 1
9 16525 1 1 40 VAL C C -11.140 6.065 12.784 1.00 . A A . 40 VAL C 1 1
9 16526 1 1 40 VAL CA C -12.618 6.121 13.155 1.00 . A A . 40 VAL CA 1 1
9 16527 1 1 40 VAL CB C -12.940 7.511 13.736 1.00 . A A . 40 VAL CB 1 1
9 16528 1 1 40 VAL CG1 C -14.441 7.683 13.908 1.00 . A A . 40 VAL CG1 1 1
9 16529 1 1 40 VAL CG2 C -12.218 7.716 15.058 1.00 . A A . 40 VAL CG2 1 1
9 16530 1 1 40 VAL H H -13.220 5.301 15.011 1.00 . A A . 40 VAL H 1 1
9 16531 1 1 40 VAL HA H -13.209 5.983 12.260 1.00 . A A . 40 VAL HA 1 1
9 16532 1 1 40 VAL HB H -12.593 8.261 13.041 1.00 . A A . 40 VAL HB 1 1
9 16533 1 1 40 VAL HG11 H -14.770 7.131 14.777 1.00 . A A . 40 VAL HG11 1 1
9 16534 1 1 40 VAL HG12 H -14.949 7.309 13.031 1.00 . A A . 40 VAL HG12 1 1
9 16535 1 1 40 VAL HG13 H -14.672 8.729 14.038 1.00 . A A . 40 VAL HG13 1 1
9 16536 1 1 40 VAL HG21 H -12.244 8.762 15.324 1.00 . A A . 40 VAL HG21 1 1
9 16537 1 1 40 VAL HG22 H -11.191 7.396 14.960 1.00 . A A . 40 VAL HG22 1 1
9 16538 1 1 40 VAL HG23 H -12.704 7.136 15.828 1.00 . A A . 40 VAL HG23 1 1
9 16539 1 1 40 VAL N N -12.970 5.062 14.094 1.00 . A A . 40 VAL N 1 1
9 16540 1 1 40 VAL O O -10.417 5.169 13.218 1.00 . A A . 40 VAL O 1 1
9 16541 1 1 41 CYS C C -9.036 8.323 10.706 1.00 . A A . 41 CYS C 1 1
9 16542 1 1 41 CYS CA C -9.304 7.075 11.545 1.00 . A A . 41 CYS CA 1 1
9 16543 1 1 41 CYS CB C -8.961 5.821 10.740 1.00 . A A . 41 CYS CB 1 1
9 16544 1 1 41 CYS H H -11.322 7.709 11.659 1.00 . A A . 41 CYS H 1 1
9 16545 1 1 41 CYS HA H -8.684 7.108 12.428 1.00 . A A . 41 CYS HA 1 1
9 16546 1 1 41 CYS HB2 H -9.803 5.146 10.763 1.00 . A A . 41 CYS HB2 1 1
9 16547 1 1 41 CYS HB3 H -8.760 6.100 9.716 1.00 . A A . 41 CYS HB3 1 1
9 16548 1 1 41 CYS HG H -6.847 5.561 11.589 1.00 . A A . 41 CYS HG 1 1
9 16549 1 1 41 CYS N N -10.698 7.024 11.976 1.00 . A A . 41 CYS N 1 1
9 16550 1 1 41 CYS O O -9.950 8.879 10.097 1.00 . A A . 41 CYS O 1 1
9 16551 1 1 41 CYS SG S -7.523 4.919 11.357 1.00 . A A . 41 CYS SG 1 1
9 16552 1 1 42 PHE C C -5.992 9.788 9.319 1.00 . A A . 42 PHE C 1 1
9 16553 1 1 42 PHE CA C -7.397 9.934 9.898 1.00 . A A . 42 PHE CA 1 1
9 16554 1 1 42 PHE CB C -7.482 11.207 10.752 1.00 . A A . 42 PHE CB 1 1
9 16555 1 1 42 PHE CD1 C -8.330 10.379 12.966 1.00 . A A . 42 PHE CD1 1 1
9 16556 1 1 42 PHE CD2 C -6.161 11.367 12.880 1.00 . A A . 42 PHE CD2 1 1
9 16557 1 1 42 PHE CE1 C -8.186 10.174 14.326 1.00 . A A . 42 PHE CE1 1 1
9 16558 1 1 42 PHE CE2 C -6.011 11.163 14.239 1.00 . A A . 42 PHE CE2 1 1
9 16559 1 1 42 PHE CG C -7.319 10.977 12.230 1.00 . A A . 42 PHE CG 1 1
9 16560 1 1 42 PHE CZ C -7.024 10.567 14.963 1.00 . A A . 42 PHE CZ 1 1
9 16561 1 1 42 PHE H H -7.090 8.269 11.174 1.00 . A A . 42 PHE H 1 1
9 16562 1 1 42 PHE HA H -8.096 10.021 9.079 1.00 . A A . 42 PHE HA 1 1
9 16563 1 1 42 PHE HB2 H -6.707 11.890 10.440 1.00 . A A . 42 PHE HB2 1 1
9 16564 1 1 42 PHE HB3 H -8.445 11.671 10.593 1.00 . A A . 42 PHE HB3 1 1
9 16565 1 1 42 PHE HD1 H -9.238 10.071 12.469 1.00 . A A . 42 PHE HD1 1 1
9 16566 1 1 42 PHE HD2 H -5.367 11.834 12.316 1.00 . A A . 42 PHE HD2 1 1
9 16567 1 1 42 PHE HE1 H -8.979 9.707 14.889 1.00 . A A . 42 PHE HE1 1 1
9 16568 1 1 42 PHE HE2 H -5.102 11.472 14.735 1.00 . A A . 42 PHE HE2 1 1
9 16569 1 1 42 PHE HZ H -6.910 10.408 16.024 1.00 . A A . 42 PHE HZ 1 1
9 16570 1 1 42 PHE N N -7.777 8.755 10.673 1.00 . A A . 42 PHE N 1 1
9 16571 1 1 42 PHE O O -5.816 9.763 8.101 1.00 . A A . 42 PHE O 1 1
9 16572 1 1 43 LYS C C -2.746 8.875 10.811 1.00 . A A . 43 LYS C 1 1
9 16573 1 1 43 LYS CA C -3.607 9.557 9.750 1.00 . A A . 43 LYS CA 1 1
9 16574 1 1 43 LYS CB C -3.023 10.931 9.410 1.00 . A A . 43 LYS CB 1 1
9 16575 1 1 43 LYS CD C -3.144 13.309 10.208 1.00 . A A . 43 LYS CD 1 1
9 16576 1 1 43 LYS CE C -3.676 14.130 11.373 1.00 . A A . 43 LYS CE 1 1
9 16577 1 1 43 LYS CG C -2.912 11.861 10.607 1.00 . A A . 43 LYS CG 1 1
9 16578 1 1 43 LYS H H -5.189 9.725 11.152 1.00 . A A . 43 LYS H 1 1
9 16579 1 1 43 LYS HA H -3.605 8.950 8.859 1.00 . A A . 43 LYS HA 1 1
9 16580 1 1 43 LYS HB2 H -2.035 10.795 8.994 1.00 . A A . 43 LYS HB2 1 1
9 16581 1 1 43 LYS HB3 H -3.653 11.403 8.671 1.00 . A A . 43 LYS HB3 1 1
9 16582 1 1 43 LYS HD2 H -2.208 13.736 9.879 1.00 . A A . 43 LYS HD2 1 1
9 16583 1 1 43 LYS HD3 H -3.860 13.341 9.400 1.00 . A A . 43 LYS HD3 1 1
9 16584 1 1 43 LYS HE2 H -4.495 13.594 11.828 1.00 . A A . 43 LYS HE2 1 1
9 16585 1 1 43 LYS HE3 H -2.884 14.260 12.097 1.00 . A A . 43 LYS HE3 1 1
9 16586 1 1 43 LYS HG2 H -3.651 11.578 11.341 1.00 . A A . 43 LYS HG2 1 1
9 16587 1 1 43 LYS HG3 H -1.924 11.768 11.033 1.00 . A A . 43 LYS HG3 1 1
9 16588 1 1 43 LYS HZ1 H -4.070 15.567 9.905 1.00 . A A . 43 LYS HZ1 1 1
9 16589 1 1 43 LYS HZ2 H -3.598 16.217 11.392 1.00 . A A . 43 LYS HZ2 1 1
9 16590 1 1 43 LYS HZ3 H -5.158 15.593 11.202 1.00 . A A . 43 LYS HZ3 1 1
9 16591 1 1 43 LYS N N -4.992 9.695 10.193 1.00 . A A . 43 LYS N 1 1
9 16592 1 1 43 LYS NZ N -4.159 15.471 10.938 1.00 . A A . 43 LYS NZ 1 1
9 16593 1 1 43 LYS O O -2.406 9.482 11.826 1.00 . A A . 43 LYS O 1 1
9 16594 1 1 44 VAL C C -0.645 7.706 12.326 1.00 . A A . 44 VAL C 1 1
9 16595 1 1 44 VAL CA C -1.570 6.818 11.482 1.00 . A A . 44 VAL CA 1 1
9 16596 1 1 44 VAL CB C -0.733 5.768 10.701 1.00 . A A . 44 VAL CB 1 1
9 16597 1 1 44 VAL CG1 C 0.598 5.486 11.387 1.00 . A A . 44 VAL CG1 1 1
9 16598 1 1 44 VAL CG2 C -1.526 4.480 10.523 1.00 . A A . 44 VAL CG2 1 1
9 16599 1 1 44 VAL H H -2.709 7.182 9.737 1.00 . A A . 44 VAL H 1 1
9 16600 1 1 44 VAL HA H -2.236 6.288 12.144 1.00 . A A . 44 VAL HA 1 1
9 16601 1 1 44 VAL HB H -0.526 6.165 9.721 1.00 . A A . 44 VAL HB 1 1
9 16602 1 1 44 VAL HG11 H 1.018 4.572 10.995 1.00 . A A . 44 VAL HG11 1 1
9 16603 1 1 44 VAL HG12 H 0.441 5.383 12.450 1.00 . A A . 44 VAL HG12 1 1
9 16604 1 1 44 VAL HG13 H 1.278 6.304 11.201 1.00 . A A . 44 VAL HG13 1 1
9 16605 1 1 44 VAL HG21 H -2.483 4.576 11.015 1.00 . A A . 44 VAL HG21 1 1
9 16606 1 1 44 VAL HG22 H -0.980 3.656 10.959 1.00 . A A . 44 VAL HG22 1 1
9 16607 1 1 44 VAL HG23 H -1.680 4.293 9.475 1.00 . A A . 44 VAL HG23 1 1
9 16608 1 1 44 VAL N N -2.397 7.605 10.563 1.00 . A A . 44 VAL N 1 1
9 16609 1 1 44 VAL O O -0.745 7.730 13.552 1.00 . A A . 44 VAL O 1 1
9 16610 1 1 45 LYS C C 2.169 8.555 13.203 1.00 . A A . 45 LYS C 1 1
9 16611 1 1 45 LYS CA C 1.175 9.332 12.343 1.00 . A A . 45 LYS CA 1 1
9 16612 1 1 45 LYS CB C 0.412 10.339 13.208 1.00 . A A . 45 LYS CB 1 1
9 16613 1 1 45 LYS CD C 2.168 12.006 13.896 1.00 . A A . 45 LYS CD 1 1
9 16614 1 1 45 LYS CE C 3.189 12.843 13.140 1.00 . A A . 45 LYS CE 1 1
9 16615 1 1 45 LYS CG C 0.916 11.767 13.065 1.00 . A A . 45 LYS CG 1 1
9 16616 1 1 45 LYS H H 0.272 8.382 10.682 1.00 . A A . 45 LYS H 1 1
9 16617 1 1 45 LYS HA H 1.725 9.871 11.587 1.00 . A A . 45 LYS HA 1 1
9 16618 1 1 45 LYS HB2 H -0.630 10.320 12.928 1.00 . A A . 45 LYS HB2 1 1
9 16619 1 1 45 LYS HB3 H 0.503 10.052 14.244 1.00 . A A . 45 LYS HB3 1 1
9 16620 1 1 45 LYS HD2 H 1.894 12.523 14.802 1.00 . A A . 45 LYS HD2 1 1
9 16621 1 1 45 LYS HD3 H 2.611 11.051 14.143 1.00 . A A . 45 LYS HD3 1 1
9 16622 1 1 45 LYS HE2 H 3.160 12.567 12.097 1.00 . A A . 45 LYS HE2 1 1
9 16623 1 1 45 LYS HE3 H 2.927 13.886 13.242 1.00 . A A . 45 LYS HE3 1 1
9 16624 1 1 45 LYS HG2 H 1.144 11.957 12.027 1.00 . A A . 45 LYS HG2 1 1
9 16625 1 1 45 LYS HG3 H 0.143 12.446 13.394 1.00 . A A . 45 LYS HG3 1 1
9 16626 1 1 45 LYS HZ1 H 5.112 13.521 13.590 1.00 . A A . 45 LYS HZ1 1 1
9 16627 1 1 45 LYS HZ2 H 5.054 11.903 13.104 1.00 . A A . 45 LYS HZ2 1 1
9 16628 1 1 45 LYS HZ3 H 4.537 12.338 14.655 1.00 . A A . 45 LYS HZ3 1 1
9 16629 1 1 45 LYS N N 0.244 8.437 11.659 1.00 . A A . 45 LYS N 1 1
9 16630 1 1 45 LYS NZ N 4.570 12.637 13.658 1.00 . A A . 45 LYS NZ 1 1
9 16631 1 1 45 LYS O O 3.350 8.459 12.867 1.00 . A A . 45 LYS O 1 1
9 16632 1 1 46 THR C C 2.171 5.784 15.279 1.00 . A A . 46 THR C 1 1
9 16633 1 1 46 THR CA C 2.556 7.260 15.227 1.00 . A A . 46 THR CA 1 1
9 16634 1 1 46 THR CB C 2.496 7.860 16.631 1.00 . A A . 46 THR CB 1 1
9 16635 1 1 46 THR CG2 C 3.602 7.367 17.540 1.00 . A A . 46 THR CG2 1 1
9 16636 1 1 46 THR H H 0.747 8.127 14.545 1.00 . A A . 46 THR H 1 1
9 16637 1 1 46 THR HA H 3.568 7.340 14.858 1.00 . A A . 46 THR HA 1 1
9 16638 1 1 46 THR HB H 1.553 7.595 17.086 1.00 . A A . 46 THR HB 1 1
9 16639 1 1 46 THR HG1 H 3.320 9.528 16.017 1.00 . A A . 46 THR HG1 1 1
9 16640 1 1 46 THR HG21 H 4.207 6.644 17.011 1.00 . A A . 46 THR HG21 1 1
9 16641 1 1 46 THR HG22 H 3.169 6.903 18.415 1.00 . A A . 46 THR HG22 1 1
9 16642 1 1 46 THR HG23 H 4.219 8.200 17.842 1.00 . A A . 46 THR HG23 1 1
9 16643 1 1 46 THR N N 1.693 8.012 14.321 1.00 . A A . 46 THR N 1 1
9 16644 1 1 46 THR O O 1.076 5.430 15.714 1.00 . A A . 46 THR O 1 1
9 16645 1 1 46 THR OG1 O 2.583 9.273 16.578 1.00 . A A . 46 THR OG1 1 1
9 16646 1 1 47 THR C C 4.177 2.753 15.153 1.00 . A A . 47 THR C 1 1
9 16647 1 1 47 THR CA C 2.876 3.487 14.846 1.00 . A A . 47 THR CA 1 1
9 16648 1 1 47 THR CB C 2.325 3.025 13.496 1.00 . A A . 47 THR CB 1 1
9 16649 1 1 47 THR CG2 C 0.819 3.115 13.398 1.00 . A A . 47 THR CG2 1 1
9 16650 1 1 47 THR H H 3.944 5.280 14.519 1.00 . A A . 47 THR H 1 1
9 16651 1 1 47 THR HA H 2.158 3.261 15.619 1.00 . A A . 47 THR HA 1 1
9 16652 1 1 47 THR HB H 2.604 1.992 13.342 1.00 . A A . 47 THR HB 1 1
9 16653 1 1 47 THR HG1 H 2.645 4.718 12.565 1.00 . A A . 47 THR HG1 1 1
9 16654 1 1 47 THR HG21 H 0.376 2.224 13.817 1.00 . A A . 47 THR HG21 1 1
9 16655 1 1 47 THR HG22 H 0.531 3.205 12.361 1.00 . A A . 47 THR HG22 1 1
9 16656 1 1 47 THR HG23 H 0.473 3.980 13.945 1.00 . A A . 47 THR HG23 1 1
9 16657 1 1 47 THR N N 3.092 4.930 14.844 1.00 . A A . 47 THR N 1 1
9 16658 1 1 47 THR O O 4.360 2.216 16.245 1.00 . A A . 47 THR O 1 1
9 16659 1 1 47 THR OG1 O 2.872 3.793 12.439 1.00 . A A . 47 THR OG1 1 1
9 16660 1 1 48 ALA C C 6.238 0.653 14.821 1.00 . A A . 48 ALA C 1 1
9 16661 1 1 48 ALA CA C 6.377 2.093 14.325 1.00 . A A . 48 ALA CA 1 1
9 16662 1 1 48 ALA CB C 7.261 2.894 15.269 1.00 . A A . 48 ALA CB 1 1
9 16663 1 1 48 ALA H H 4.874 3.200 13.338 1.00 . A A . 48 ALA H 1 1
9 16664 1 1 48 ALA HA H 6.852 2.080 13.355 1.00 . A A . 48 ALA HA 1 1
9 16665 1 1 48 ALA HB1 H 8.012 2.246 15.697 1.00 . A A . 48 ALA HB1 1 1
9 16666 1 1 48 ALA HB2 H 6.656 3.314 16.059 1.00 . A A . 48 ALA HB2 1 1
9 16667 1 1 48 ALA HB3 H 7.743 3.690 14.722 1.00 . A A . 48 ALA HB3 1 1
9 16668 1 1 48 ALA N N 5.081 2.746 14.178 1.00 . A A . 48 ALA N 1 1
9 16669 1 1 48 ALA O O 6.613 0.341 15.951 1.00 . A A . 48 ALA O 1 1
9 16670 1 1 49 PRO C C 6.854 -2.423 14.243 1.00 . A A . 49 PRO C 1 1
9 16671 1 1 49 PRO CA C 5.540 -1.657 14.339 1.00 . A A . 49 PRO CA 1 1
9 16672 1 1 49 PRO CB C 4.548 -2.162 13.293 1.00 . A A . 49 PRO CB 1 1
9 16673 1 1 49 PRO CD C 5.241 0.022 12.601 1.00 . A A . 49 PRO CD 1 1
9 16674 1 1 49 PRO CG C 4.836 -1.336 12.089 1.00 . A A . 49 PRO CG 1 1
9 16675 1 1 49 PRO HA H 5.122 -1.771 15.329 1.00 . A A . 49 PRO HA 1 1
9 16676 1 1 49 PRO HB2 H 4.720 -3.212 13.106 1.00 . A A . 49 PRO HB2 1 1
9 16677 1 1 49 PRO HB3 H 3.540 -2.011 13.645 1.00 . A A . 49 PRO HB3 1 1
9 16678 1 1 49 PRO HD2 H 6.038 0.430 11.998 1.00 . A A . 49 PRO HD2 1 1
9 16679 1 1 49 PRO HD3 H 4.391 0.687 12.608 1.00 . A A . 49 PRO HD3 1 1
9 16680 1 1 49 PRO HG2 H 5.642 -1.779 11.523 1.00 . A A . 49 PRO HG2 1 1
9 16681 1 1 49 PRO HG3 H 3.948 -1.255 11.479 1.00 . A A . 49 PRO HG3 1 1
9 16682 1 1 49 PRO N N 5.707 -0.249 13.978 1.00 . A A . 49 PRO N 1 1
9 16683 1 1 49 PRO O O 7.923 -1.823 14.126 1.00 . A A . 49 PRO O 1 1
9 16684 1 1 50 ARG C C 8.504 -4.578 12.761 1.00 . A A . 50 ARG C 1 1
9 16685 1 1 50 ARG CA C 7.963 -4.581 14.188 1.00 . A A . 50 ARG CA 1 1
9 16686 1 1 50 ARG CB C 7.647 -6.012 14.631 1.00 . A A . 50 ARG CB 1 1
9 16687 1 1 50 ARG CD C 7.306 -7.451 16.662 1.00 . A A . 50 ARG CD 1 1
9 16688 1 1 50 ARG CG C 8.121 -6.329 16.041 1.00 . A A . 50 ARG CG 1 1
9 16689 1 1 50 ARG CZ C 9.002 -9.009 17.539 1.00 . A A . 50 ARG CZ 1 1
9 16690 1 1 50 ARG H H 5.894 -4.172 14.371 1.00 . A A . 50 ARG H 1 1
9 16691 1 1 50 ARG HA H 8.712 -4.165 14.847 1.00 . A A . 50 ARG HA 1 1
9 16692 1 1 50 ARG HB2 H 6.578 -6.161 14.591 1.00 . A A . 50 ARG HB2 1 1
9 16693 1 1 50 ARG HB3 H 8.124 -6.702 13.951 1.00 . A A . 50 ARG HB3 1 1
9 16694 1 1 50 ARG HD2 H 6.392 -7.036 17.061 1.00 . A A . 50 ARG HD2 1 1
9 16695 1 1 50 ARG HD3 H 7.069 -8.174 15.896 1.00 . A A . 50 ARG HD3 1 1
9 16696 1 1 50 ARG HE H 7.780 -7.899 18.660 1.00 . A A . 50 ARG HE 1 1
9 16697 1 1 50 ARG HG2 H 9.157 -6.629 16.002 1.00 . A A . 50 ARG HG2 1 1
9 16698 1 1 50 ARG HG3 H 8.022 -5.443 16.650 1.00 . A A . 50 ARG HG3 1 1
9 16699 1 1 50 ARG HH11 H 8.913 -8.915 15.520 1.00 . A A . 50 ARG HH11 1 1
9 16700 1 1 50 ARG HH12 H 10.099 -10.002 16.160 1.00 . A A . 50 ARG HH12 1 1
9 16701 1 1 50 ARG HH21 H 9.339 -9.330 19.505 1.00 . A A . 50 ARG HH21 1 1
9 16702 1 1 50 ARG HH22 H 10.340 -10.238 18.424 1.00 . A A . 50 ARG HH22 1 1
9 16703 1 1 50 ARG N N 6.773 -3.747 14.283 1.00 . A A . 50 ARG N 1 1
9 16704 1 1 50 ARG NE N 8.031 -8.122 17.740 1.00 . A A . 50 ARG NE 1 1
9 16705 1 1 50 ARG NH1 N 9.368 -9.335 16.305 1.00 . A A . 50 ARG NH1 1 1
9 16706 1 1 50 ARG NH2 N 9.610 -9.572 18.574 1.00 . A A . 50 ARG NH2 1 1
9 16707 1 1 50 ARG O O 9.482 -3.895 12.460 1.00 . A A . 50 ARG O 1 1
9 16708 1 1 51 ARG C C 7.418 -6.469 9.752 1.00 . A A . 51 ARG C 1 1
9 16709 1 1 51 ARG CA C 8.259 -5.430 10.487 1.00 . A A . 51 ARG CA 1 1
9 16710 1 1 51 ARG CB C 9.744 -5.791 10.374 1.00 . A A . 51 ARG CB 1 1
9 16711 1 1 51 ARG CD C 11.883 -5.515 9.082 1.00 . A A . 51 ARG CD 1 1
9 16712 1 1 51 ARG CG C 10.498 -4.951 9.354 1.00 . A A . 51 ARG CG 1 1
9 16713 1 1 51 ARG CZ C 14.120 -5.438 10.110 1.00 . A A . 51 ARG CZ 1 1
9 16714 1 1 51 ARG H H 7.079 -5.859 12.191 1.00 . A A . 51 ARG H 1 1
9 16715 1 1 51 ARG HA H 8.094 -4.464 10.032 1.00 . A A . 51 ARG HA 1 1
9 16716 1 1 51 ARG HB2 H 10.212 -5.652 11.337 1.00 . A A . 51 ARG HB2 1 1
9 16717 1 1 51 ARG HB3 H 9.833 -6.828 10.088 1.00 . A A . 51 ARG HB3 1 1
9 16718 1 1 51 ARG HD2 H 11.856 -6.586 9.221 1.00 . A A . 51 ARG HD2 1 1
9 16719 1 1 51 ARG HD3 H 12.153 -5.293 8.059 1.00 . A A . 51 ARG HD3 1 1
9 16720 1 1 51 ARG HE H 12.639 -4.156 10.495 1.00 . A A . 51 ARG HE 1 1
9 16721 1 1 51 ARG HG2 H 9.939 -4.935 8.431 1.00 . A A . 51 ARG HG2 1 1
9 16722 1 1 51 ARG HG3 H 10.597 -3.945 9.734 1.00 . A A . 51 ARG HG3 1 1
9 16723 1 1 51 ARG HH11 H 13.858 -6.947 8.790 1.00 . A A . 51 ARG HH11 1 1
9 16724 1 1 51 ARG HH12 H 15.423 -6.870 9.528 1.00 . A A . 51 ARG HH12 1 1
9 16725 1 1 51 ARG HH21 H 14.696 -4.053 11.466 1.00 . A A . 51 ARG HH21 1 1
9 16726 1 1 51 ARG HH22 H 15.899 -5.227 11.048 1.00 . A A . 51 ARG HH22 1 1
9 16727 1 1 51 ARG N N 7.854 -5.342 11.887 1.00 . A A . 51 ARG N 1 1
9 16728 1 1 51 ARG NE N 12.892 -4.946 9.972 1.00 . A A . 51 ARG NE 1 1
9 16729 1 1 51 ARG NH1 N 14.498 -6.506 9.420 1.00 . A A . 51 ARG NH1 1 1
9 16730 1 1 51 ARG NH2 N 14.975 -4.859 10.943 1.00 . A A . 51 ARG NH2 1 1
9 16731 1 1 51 ARG O O 7.806 -7.633 9.650 1.00 . A A . 51 ARG O 1 1
9 16732 1 1 52 TYR C C 4.286 -6.208 7.769 1.00 . A A . 52 TYR C 1 1
9 16733 1 1 52 TYR CA C 5.378 -6.959 8.530 1.00 . A A . 52 TYR CA 1 1
9 16734 1 1 52 TYR CB C 4.743 -7.950 9.509 1.00 . A A . 52 TYR CB 1 1
9 16735 1 1 52 TYR CD1 C 4.545 -9.940 7.967 1.00 . A A . 52 TYR CD1 1 1
9 16736 1 1 52 TYR CD2 C 5.713 -10.224 10.026 1.00 . A A . 52 TYR CD2 1 1
9 16737 1 1 52 TYR CE1 C 4.782 -11.264 7.646 1.00 . A A . 52 TYR CE1 1 1
9 16738 1 1 52 TYR CE2 C 5.955 -11.548 9.712 1.00 . A A . 52 TYR CE2 1 1
9 16739 1 1 52 TYR CG C 5.006 -9.399 9.161 1.00 . A A . 52 TYR CG 1 1
9 16740 1 1 52 TYR CZ C 5.487 -12.062 8.521 1.00 . A A . 52 TYR CZ 1 1
9 16741 1 1 52 TYR H H 6.000 -5.111 9.360 1.00 . A A . 52 TYR H 1 1
9 16742 1 1 52 TYR HA H 5.977 -7.508 7.820 1.00 . A A . 52 TYR HA 1 1
9 16743 1 1 52 TYR HB2 H 5.138 -7.771 10.497 1.00 . A A . 52 TYR HB2 1 1
9 16744 1 1 52 TYR HB3 H 3.674 -7.800 9.522 1.00 . A A . 52 TYR HB3 1 1
9 16745 1 1 52 TYR HD1 H 3.994 -9.312 7.283 1.00 . A A . 52 TYR HD1 1 1
9 16746 1 1 52 TYR HD2 H 6.077 -9.817 10.958 1.00 . A A . 52 TYR HD2 1 1
9 16747 1 1 52 TYR HE1 H 4.415 -11.666 6.713 1.00 . A A . 52 TYR HE1 1 1
9 16748 1 1 52 TYR HE2 H 6.507 -12.172 10.398 1.00 . A A . 52 TYR HE2 1 1
9 16749 1 1 52 TYR HH H 6.661 -13.505 8.032 1.00 . A A . 52 TYR HH 1 1
9 16750 1 1 52 TYR N N 6.262 -6.048 9.246 1.00 . A A . 52 TYR N 1 1
9 16751 1 1 52 TYR O O 4.135 -6.380 6.560 1.00 . A A . 52 TYR O 1 1
9 16752 1 1 52 TYR OH O 5.724 -13.381 8.205 1.00 . A A . 52 TYR OH 1 1
9 16753 1 1 53 CYS C C 1.519 -4.023 8.946 1.00 . A A . 53 CYS C 1 1
9 16754 1 1 53 CYS CA C 2.431 -4.604 7.867 1.00 . A A . 53 CYS CA 1 1
9 16755 1 1 53 CYS CB C 1.594 -5.477 6.897 1.00 . A A . 53 CYS CB 1 1
9 16756 1 1 53 CYS H H 3.702 -5.281 9.459 1.00 . A A . 53 CYS H 1 1
9 16757 1 1 53 CYS HA H 2.876 -3.789 7.313 1.00 . A A . 53 CYS HA 1 1
9 16758 1 1 53 CYS HB2 H 2.008 -6.472 6.871 1.00 . A A . 53 CYS HB2 1 1
9 16759 1 1 53 CYS HB3 H 0.579 -5.531 7.263 1.00 . A A . 53 CYS HB3 1 1
9 16760 1 1 53 CYS HG H 0.866 -5.389 4.683 1.00 . A A . 53 CYS HG 1 1
9 16761 1 1 53 CYS N N 3.524 -5.379 8.484 1.00 . A A . 53 CYS N 1 1
9 16762 1 1 53 CYS O O 1.239 -4.678 9.951 1.00 . A A . 53 CYS O 1 1
9 16763 1 1 53 CYS SG S 1.526 -4.870 5.179 1.00 . A A . 53 CYS SG 1 1
9 16764 1 1 54 VAL C C -1.224 -2.746 9.664 1.00 . A A . 54 VAL C 1 1
9 16765 1 1 54 VAL CA C 0.174 -2.135 9.696 1.00 . A A . 54 VAL CA 1 1
9 16766 1 1 54 VAL CB C 0.067 -0.624 9.414 1.00 . A A . 54 VAL CB 1 1
9 16767 1 1 54 VAL CG1 C 1.367 0.080 9.767 1.00 . A A . 54 VAL CG1 1 1
9 16768 1 1 54 VAL CG2 C -0.306 -0.377 7.960 1.00 . A A . 54 VAL CG2 1 1
9 16769 1 1 54 VAL H H 1.311 -2.320 7.917 1.00 . A A . 54 VAL H 1 1
9 16770 1 1 54 VAL HA H 0.594 -2.269 10.682 1.00 . A A . 54 VAL HA 1 1
9 16771 1 1 54 VAL HB H -0.716 -0.218 10.039 1.00 . A A . 54 VAL HB 1 1
9 16772 1 1 54 VAL HG11 H 1.361 1.078 9.354 1.00 . A A . 54 VAL HG11 1 1
9 16773 1 1 54 VAL HG12 H 2.200 -0.474 9.356 1.00 . A A . 54 VAL HG12 1 1
9 16774 1 1 54 VAL HG13 H 1.467 0.135 10.840 1.00 . A A . 54 VAL HG13 1 1
9 16775 1 1 54 VAL HG21 H 0.580 -0.118 7.401 1.00 . A A . 54 VAL HG21 1 1
9 16776 1 1 54 VAL HG22 H -1.016 0.434 7.904 1.00 . A A . 54 VAL HG22 1 1
9 16777 1 1 54 VAL HG23 H -0.747 -1.271 7.544 1.00 . A A . 54 VAL HG23 1 1
9 16778 1 1 54 VAL N N 1.057 -2.794 8.736 1.00 . A A . 54 VAL N 1 1
9 16779 1 1 54 VAL O O -1.791 -2.954 8.593 1.00 . A A . 54 VAL O 1 1
9 16780 1 1 55 ARG C C -3.682 -3.476 12.343 1.00 . A A . 55 ARG C 1 1
9 16781 1 1 55 ARG CA C -3.103 -3.633 10.939 1.00 . A A . 55 ARG CA 1 1
9 16782 1 1 55 ARG CB C -3.039 -5.112 10.573 1.00 . A A . 55 ARG CB 1 1
9 16783 1 1 55 ARG CD C -3.096 -6.822 8.733 1.00 . A A . 55 ARG CD 1 1
9 16784 1 1 55 ARG CG C -3.497 -5.417 9.155 1.00 . A A . 55 ARG CG 1 1
9 16785 1 1 55 ARG CZ C -2.904 -8.095 6.633 1.00 . A A . 55 ARG CZ 1 1
9 16786 1 1 55 ARG H H -1.269 -2.852 11.664 1.00 . A A . 55 ARG H 1 1
9 16787 1 1 55 ARG HA H -3.746 -3.125 10.237 1.00 . A A . 55 ARG HA 1 1
9 16788 1 1 55 ARG HB2 H -2.020 -5.437 10.678 1.00 . A A . 55 ARG HB2 1 1
9 16789 1 1 55 ARG HB3 H -3.658 -5.672 11.256 1.00 . A A . 55 ARG HB3 1 1
9 16790 1 1 55 ARG HD2 H -2.158 -7.072 9.206 1.00 . A A . 55 ARG HD2 1 1
9 16791 1 1 55 ARG HD3 H -3.858 -7.513 9.062 1.00 . A A . 55 ARG HD3 1 1
9 16792 1 1 55 ARG HE H -2.864 -6.105 6.771 1.00 . A A . 55 ARG HE 1 1
9 16793 1 1 55 ARG HG2 H -4.572 -5.331 9.108 1.00 . A A . 55 ARG HG2 1 1
9 16794 1 1 55 ARG HG3 H -3.047 -4.706 8.479 1.00 . A A . 55 ARG HG3 1 1
9 16795 1 1 55 ARG HH11 H -3.115 -9.238 8.288 1.00 . A A . 55 ARG HH11 1 1
9 16796 1 1 55 ARG HH12 H -2.979 -10.109 6.798 1.00 . A A . 55 ARG HH12 1 1
9 16797 1 1 55 ARG HH21 H -2.685 -7.248 4.810 1.00 . A A . 55 ARG HH21 1 1
9 16798 1 1 55 ARG HH22 H -2.732 -8.980 4.823 1.00 . A A . 55 ARG HH22 1 1
9 16799 1 1 55 ARG N N -1.772 -3.037 10.843 1.00 . A A . 55 ARG N 1 1
9 16800 1 1 55 ARG NE N -2.943 -6.936 7.285 1.00 . A A . 55 ARG NE 1 1
9 16801 1 1 55 ARG NH1 N -3.007 -9.241 7.294 1.00 . A A . 55 ARG NH1 1 1
9 16802 1 1 55 ARG NH2 N -2.763 -8.109 5.313 1.00 . A A . 55 ARG NH2 1 1
9 16803 1 1 55 ARG O O -3.928 -4.459 13.043 1.00 . A A . 55 ARG O 1 1
9 16804 1 1 56 SER C C -3.429 -2.163 15.158 1.00 . A A . 56 SER C 1 1
9 16805 1 1 56 SER CA C -4.465 -1.938 14.065 1.00 . A A . 56 SER CA 1 1
9 16806 1 1 56 SER CB C -5.696 -2.812 14.329 1.00 . A A . 56 SER CB 1 1
9 16807 1 1 56 SER H H -3.689 -1.500 12.138 1.00 . A A . 56 SER H 1 1
9 16808 1 1 56 SER HA H -4.768 -0.907 14.074 1.00 . A A . 56 SER HA 1 1
9 16809 1 1 56 SER HB2 H -5.400 -3.692 14.879 1.00 . A A . 56 SER HB2 1 1
9 16810 1 1 56 SER HB3 H -6.416 -2.251 14.909 1.00 . A A . 56 SER HB3 1 1
9 16811 1 1 56 SER HG H -6.033 -2.624 12.408 1.00 . A A . 56 SER HG 1 1
9 16812 1 1 56 SER N N -3.905 -2.235 12.745 1.00 . A A . 56 SER N 1 1
9 16813 1 1 56 SER O O -3.759 -2.609 16.258 1.00 . A A . 56 SER O 1 1
9 16814 1 1 56 SER OG O -6.304 -3.216 13.114 1.00 . A A . 56 SER OG 1 1
9 16815 1 1 57 ASN C C -0.868 -0.910 16.761 1.00 . A A . 57 ASN C 1 1
9 16816 1 1 57 ASN CA C -1.084 -2.092 15.804 1.00 . A A . 57 ASN CA 1 1
9 16817 1 1 57 ASN CB C 0.218 -2.391 15.059 1.00 . A A . 57 ASN CB 1 1
9 16818 1 1 57 ASN CG C 0.300 -3.831 14.591 1.00 . A A . 57 ASN CG 1 1
9 16819 1 1 57 ASN H H -1.965 -1.552 13.936 1.00 . A A . 57 ASN H 1 1
9 16820 1 1 57 ASN HA H -1.343 -2.959 16.393 1.00 . A A . 57 ASN HA 1 1
9 16821 1 1 57 ASN HB2 H 0.288 -1.747 14.196 1.00 . A A . 57 ASN HB2 1 1
9 16822 1 1 57 ASN HB3 H 1.053 -2.197 15.717 1.00 . A A . 57 ASN HB3 1 1
9 16823 1 1 57 ASN HD21 H 0.468 -4.459 16.471 1.00 . A A . 57 ASN HD21 1 1
9 16824 1 1 57 ASN HD22 H 0.487 -5.693 15.262 1.00 . A A . 57 ASN HD22 1 1
9 16825 1 1 57 ASN N N -2.169 -1.881 14.841 1.00 . A A . 57 ASN N 1 1
9 16826 1 1 57 ASN ND2 N 0.431 -4.755 15.538 1.00 . A A . 57 ASN ND2 1 1
9 16827 1 1 57 ASN O O -0.496 -1.116 17.917 1.00 . A A . 57 ASN O 1 1
9 16828 1 1 57 ASN OD1 O 0.245 -4.111 13.394 1.00 . A A . 57 ASN OD1 1 1
9 16829 1 1 58 SER C C -2.051 1.870 18.009 1.00 . A A . 58 SER C 1 1
9 16830 1 1 58 SER CA C -0.838 1.496 17.146 1.00 . A A . 58 SER CA 1 1
9 16831 1 1 58 SER CB C -0.439 2.695 16.287 1.00 . A A . 58 SER CB 1 1
9 16832 1 1 58 SER H H -1.323 0.445 15.357 1.00 . A A . 58 SER H 1 1
9 16833 1 1 58 SER HA H -0.015 1.262 17.803 1.00 . A A . 58 SER HA 1 1
9 16834 1 1 58 SER HB2 H 0.481 2.470 15.770 1.00 . A A . 58 SER HB2 1 1
9 16835 1 1 58 SER HB3 H -1.217 2.892 15.566 1.00 . A A . 58 SER HB3 1 1
9 16836 1 1 58 SER HG H 0.201 3.611 17.897 1.00 . A A . 58 SER HG 1 1
9 16837 1 1 58 SER N N -1.063 0.322 16.290 1.00 . A A . 58 SER N 1 1
9 16838 1 1 58 SER O O -1.885 2.294 19.153 1.00 . A A . 58 SER O 1 1
9 16839 1 1 58 SER OG O -0.246 3.852 17.082 1.00 . A A . 58 SER OG 1 1
9 16840 1 1 59 GLY C C -5.678 2.265 17.395 1.00 . A A . 59 GLY C 1 1
9 16841 1 1 59 GLY CA C -4.449 2.039 18.254 1.00 . A A . 59 GLY CA 1 1
9 16842 1 1 59 GLY H H -3.357 1.386 16.573 1.00 . A A . 59 GLY H 1 1
9 16843 1 1 59 GLY HA2 H -4.650 1.230 18.940 1.00 . A A . 59 GLY HA2 1 1
9 16844 1 1 59 GLY HA3 H -4.253 2.937 18.823 1.00 . A A . 59 GLY HA3 1 1
9 16845 1 1 59 GLY N N -3.264 1.711 17.482 1.00 . A A . 59 GLY N 1 1
9 16846 1 1 59 GLY O O -6.500 3.130 17.703 1.00 . A A . 59 GLY O 1 1
9 16847 1 1 60 ILE C C -6.925 2.913 14.629 1.00 . A A . 60 ILE C 1 1
9 16848 1 1 60 ILE CA C -6.962 1.611 15.427 1.00 . A A . 60 ILE CA 1 1
9 16849 1 1 60 ILE CB C -8.293 1.536 16.200 1.00 . A A . 60 ILE CB 1 1
9 16850 1 1 60 ILE CD1 C -8.201 -0.995 16.453 1.00 . A A . 60 ILE CD1 1 1
9 16851 1 1 60 ILE CG1 C -8.289 0.342 17.156 1.00 . A A . 60 ILE CG1 1 1
9 16852 1 1 60 ILE CG2 C -9.463 1.442 15.231 1.00 . A A . 60 ILE CG2 1 1
9 16853 1 1 60 ILE H H -5.139 0.812 16.127 1.00 . A A . 60 ILE H 1 1
9 16854 1 1 60 ILE HA H -6.930 0.781 14.736 1.00 . A A . 60 ILE HA 1 1
9 16855 1 1 60 ILE HB H -8.404 2.446 16.771 1.00 . A A . 60 ILE HB 1 1
9 16856 1 1 60 ILE HD11 H -8.918 -1.677 16.886 1.00 . A A . 60 ILE HD11 1 1
9 16857 1 1 60 ILE HD12 H -7.205 -1.399 16.568 1.00 . A A . 60 ILE HD12 1 1
9 16858 1 1 60 ILE HD13 H -8.417 -0.865 15.403 1.00 . A A . 60 ILE HD13 1 1
9 16859 1 1 60 ILE HG12 H -7.441 0.423 17.819 1.00 . A A . 60 ILE HG12 1 1
9 16860 1 1 60 ILE HG13 H -9.199 0.352 17.738 1.00 . A A . 60 ILE HG13 1 1
9 16861 1 1 60 ILE HG21 H -9.461 2.303 14.580 1.00 . A A . 60 ILE HG21 1 1
9 16862 1 1 60 ILE HG22 H -10.389 1.412 15.786 1.00 . A A . 60 ILE HG22 1 1
9 16863 1 1 60 ILE HG23 H -9.369 0.544 14.639 1.00 . A A . 60 ILE HG23 1 1
9 16864 1 1 60 ILE N N -5.816 1.489 16.321 1.00 . A A . 60 ILE N 1 1
9 16865 1 1 60 ILE O O -6.997 2.895 13.400 1.00 . A A . 60 ILE O 1 1
9 16866 1 1 61 ILE C C -5.428 5.675 14.117 1.00 . A A . 61 ILE C 1 1
9 16867 1 1 61 ILE CA C -6.816 5.341 14.667 1.00 . A A . 61 ILE CA 1 1
9 16868 1 1 61 ILE CB C -7.227 6.419 15.689 1.00 . A A . 61 ILE CB 1 1
9 16869 1 1 61 ILE CD1 C -9.624 6.007 16.440 1.00 . A A . 61 ILE CD1 1 1
9 16870 1 1 61 ILE CG1 C -8.703 6.782 15.522 1.00 . A A . 61 ILE CG1 1 1
9 16871 1 1 61 ILE CG2 C -6.349 7.659 15.580 1.00 . A A . 61 ILE CG2 1 1
9 16872 1 1 61 ILE H H -6.798 4.003 16.304 1.00 . A A . 61 ILE H 1 1
9 16873 1 1 61 ILE HA H -7.535 5.334 13.867 1.00 . A A . 61 ILE HA 1 1
9 16874 1 1 61 ILE HB H -7.078 5.996 16.675 1.00 . A A . 61 ILE HB 1 1
9 16875 1 1 61 ILE HD11 H -9.035 5.420 17.129 1.00 . A A . 61 ILE HD11 1 1
9 16876 1 1 61 ILE HD12 H -10.250 5.352 15.853 1.00 . A A . 61 ILE HD12 1 1
9 16877 1 1 61 ILE HD13 H -10.243 6.697 16.995 1.00 . A A . 61 ILE HD13 1 1
9 16878 1 1 61 ILE HG12 H -8.835 7.832 15.730 1.00 . A A . 61 ILE HG12 1 1
9 16879 1 1 61 ILE HG13 H -9.003 6.581 14.504 1.00 . A A . 61 ILE HG13 1 1
9 16880 1 1 61 ILE HG21 H -6.740 8.436 16.220 1.00 . A A . 61 ILE HG21 1 1
9 16881 1 1 61 ILE HG22 H -6.339 8.004 14.557 1.00 . A A . 61 ILE HG22 1 1
9 16882 1 1 61 ILE HG23 H -5.342 7.412 15.886 1.00 . A A . 61 ILE HG23 1 1
9 16883 1 1 61 ILE N N -6.834 4.042 15.328 1.00 . A A . 61 ILE N 1 1
9 16884 1 1 61 ILE O O -5.294 6.228 13.026 1.00 . A A . 61 ILE O 1 1
9 16885 1 1 62 ASP C C -2.534 4.335 13.653 1.00 . A A . 62 ASP C 1 1
9 16886 1 1 62 ASP CA C -3.030 5.513 14.477 1.00 . A A . 62 ASP CA 1 1
9 16887 1 1 62 ASP CB C -2.147 5.700 15.712 1.00 . A A . 62 ASP CB 1 1
9 16888 1 1 62 ASP CG C -2.278 7.086 16.312 1.00 . A A . 62 ASP CG 1 1
9 16889 1 1 62 ASP H H -4.586 4.852 15.709 1.00 . A A . 62 ASP H 1 1
9 16890 1 1 62 ASP HA H -2.990 6.406 13.875 1.00 . A A . 62 ASP HA 1 1
9 16891 1 1 62 ASP HB2 H -2.427 4.975 16.461 1.00 . A A . 62 ASP HB2 1 1
9 16892 1 1 62 ASP HB3 H -1.115 5.544 15.435 1.00 . A A . 62 ASP HB3 1 1
9 16893 1 1 62 ASP N N -4.408 5.302 14.871 1.00 . A A . 62 ASP N 1 1
9 16894 1 1 62 ASP O O -1.531 4.432 12.957 1.00 . A A . 62 ASP O 1 1
9 16895 1 1 62 ASP OD1 O -2.195 8.073 15.550 1.00 . A A . 62 ASP OD1 1 1
9 16896 1 1 62 ASP OD2 O -2.464 7.185 17.543 1.00 . A A . 62 ASP OD2 1 1
9 16897 1 1 63 ALA C C -3.394 1.799 11.711 1.00 . A A . 63 ALA C 1 1
9 16898 1 1 63 ALA CA C -2.820 1.969 13.120 1.00 . A A . 63 ALA CA 1 1
9 16899 1 1 63 ALA CB C -3.244 0.791 13.961 1.00 . A A . 63 ALA CB 1 1
9 16900 1 1 63 ALA H H -3.975 3.175 14.426 1.00 . A A . 63 ALA H 1 1
9 16901 1 1 63 ALA HA H -1.744 1.954 13.059 1.00 . A A . 63 ALA HA 1 1
9 16902 1 1 63 ALA HB1 H -4.318 0.799 14.067 1.00 . A A . 63 ALA HB1 1 1
9 16903 1 1 63 ALA HB2 H -2.790 0.860 14.932 1.00 . A A . 63 ALA HB2 1 1
9 16904 1 1 63 ALA HB3 H -2.938 -0.122 13.479 1.00 . A A . 63 ALA HB3 1 1
9 16905 1 1 63 ALA N N -3.212 3.198 13.802 1.00 . A A . 63 ALA N 1 1
9 16906 1 1 63 ALA O O -2.748 1.195 10.853 1.00 . A A . 63 ALA O 1 1
9 16907 1 1 64 GLY C C -5.576 3.359 9.446 1.00 . A A . 64 GLY C 1 1
9 16908 1 1 64 GLY CA C -5.227 2.078 10.169 1.00 . A A . 64 GLY CA 1 1
9 16909 1 1 64 GLY H H -5.114 2.710 12.197 1.00 . A A . 64 GLY H 1 1
9 16910 1 1 64 GLY HA2 H -4.546 1.516 9.549 1.00 . A A . 64 GLY HA2 1 1
9 16911 1 1 64 GLY HA3 H -6.131 1.498 10.296 1.00 . A A . 64 GLY HA3 1 1
9 16912 1 1 64 GLY N N -4.615 2.271 11.477 1.00 . A A . 64 GLY N 1 1
9 16913 1 1 64 GLY O O -6.698 3.520 8.967 1.00 . A A . 64 GLY O 1 1
9 16914 1 1 65 ALA C C -3.693 5.857 7.696 1.00 . A A . 65 ALA C 1 1
9 16915 1 1 65 ALA CA C -4.842 5.521 8.652 1.00 . A A . 65 ALA CA 1 1
9 16916 1 1 65 ALA CB C -5.061 6.643 9.653 1.00 . A A . 65 ALA CB 1 1
9 16917 1 1 65 ALA H H -3.742 4.074 9.736 1.00 . A A . 65 ALA H 1 1
9 16918 1 1 65 ALA HA H -5.747 5.417 8.072 1.00 . A A . 65 ALA HA 1 1
9 16919 1 1 65 ALA HB1 H -4.840 7.585 9.183 1.00 . A A . 65 ALA HB1 1 1
9 16920 1 1 65 ALA HB2 H -4.412 6.500 10.503 1.00 . A A . 65 ALA HB2 1 1
9 16921 1 1 65 ALA HB3 H -6.088 6.636 9.980 1.00 . A A . 65 ALA HB3 1 1
9 16922 1 1 65 ALA N N -4.617 4.261 9.345 1.00 . A A . 65 ALA N 1 1
9 16923 1 1 65 ALA O O -3.667 6.940 7.109 1.00 . A A . 65 ALA O 1 1
9 16924 1 1 66 SER C C -1.487 3.977 5.639 1.00 . A A . 66 SER C 1 1
9 16925 1 1 66 SER CA C -1.625 5.136 6.621 1.00 . A A . 66 SER CA 1 1
9 16926 1 1 66 SER CB C -0.318 5.312 7.398 1.00 . A A . 66 SER CB 1 1
9 16927 1 1 66 SER H H -2.824 4.074 8.007 1.00 . A A . 66 SER H 1 1
9 16928 1 1 66 SER HA H -1.821 6.039 6.061 1.00 . A A . 66 SER HA 1 1
9 16929 1 1 66 SER HB2 H -0.383 4.788 8.338 1.00 . A A . 66 SER HB2 1 1
9 16930 1 1 66 SER HB3 H 0.499 4.908 6.819 1.00 . A A . 66 SER HB3 1 1
9 16931 1 1 66 SER HG H -0.862 7.106 7.969 1.00 . A A . 66 SER HG 1 1
9 16932 1 1 66 SER N N -2.753 4.923 7.526 1.00 . A A . 66 SER N 1 1
9 16933 1 1 66 SER O O -0.400 3.712 5.127 1.00 . A A . 66 SER O 1 1
9 16934 1 1 66 SER OG O -0.060 6.682 7.655 1.00 . A A . 66 SER OG 1 1
9 16935 1 1 67 ILE C C -2.272 2.661 3.018 1.00 . A A . 67 ILE C 1 1
9 16936 1 1 67 ILE CA C -2.601 2.181 4.431 1.00 . A A . 67 ILE CA 1 1
9 16937 1 1 67 ILE CB C -3.965 1.460 4.419 1.00 . A A . 67 ILE CB 1 1
9 16938 1 1 67 ILE CD1 C -5.177 -0.598 3.532 1.00 . A A . 67 ILE CD1 1 1
9 16939 1 1 67 ILE CG1 C -3.925 0.250 3.482 1.00 . A A . 67 ILE CG1 1 1
9 16940 1 1 67 ILE CG2 C -5.071 2.420 4.009 1.00 . A A . 67 ILE CG2 1 1
9 16941 1 1 67 ILE H H -3.440 3.561 5.793 1.00 . A A . 67 ILE H 1 1
9 16942 1 1 67 ILE HA H -1.846 1.477 4.747 1.00 . A A . 67 ILE HA 1 1
9 16943 1 1 67 ILE HB H -4.174 1.120 5.423 1.00 . A A . 67 ILE HB 1 1
9 16944 1 1 67 ILE HD11 H -5.091 -1.409 2.825 1.00 . A A . 67 ILE HD11 1 1
9 16945 1 1 67 ILE HD12 H -6.034 0.009 3.282 1.00 . A A . 67 ILE HD12 1 1
9 16946 1 1 67 ILE HD13 H -5.299 -1.000 4.528 1.00 . A A . 67 ILE HD13 1 1
9 16947 1 1 67 ILE HG12 H -3.801 0.595 2.465 1.00 . A A . 67 ILE HG12 1 1
9 16948 1 1 67 ILE HG13 H -3.087 -0.377 3.749 1.00 . A A . 67 ILE HG13 1 1
9 16949 1 1 67 ILE HG21 H -5.340 2.240 2.980 1.00 . A A . 67 ILE HG21 1 1
9 16950 1 1 67 ILE HG22 H -4.726 3.437 4.120 1.00 . A A . 67 ILE HG22 1 1
9 16951 1 1 67 ILE HG23 H -5.935 2.263 4.637 1.00 . A A . 67 ILE HG23 1 1
9 16952 1 1 67 ILE N N -2.599 3.297 5.367 1.00 . A A . 67 ILE N 1 1
9 16953 1 1 67 ILE O O -1.980 1.855 2.134 1.00 . A A . 67 ILE O 1 1
9 16954 1 1 68 ASN C C -3.356 5.087 0.851 1.00 . A A . 68 ASN C 1 1
9 16955 1 1 68 ASN CA C -2.060 4.629 1.528 1.00 . A A . 68 ASN CA 1 1
9 16956 1 1 68 ASN CB C -1.284 3.692 0.583 1.00 . A A . 68 ASN CB 1 1
9 16957 1 1 68 ASN CG C -0.631 4.428 -0.577 1.00 . A A . 68 ASN CG 1 1
9 16958 1 1 68 ASN H H -2.582 4.552 3.584 1.00 . A A . 68 ASN H 1 1
9 16959 1 1 68 ASN HA H -1.453 5.501 1.724 1.00 . A A . 68 ASN HA 1 1
9 16960 1 1 68 ASN HB2 H -0.509 3.190 1.142 1.00 . A A . 68 ASN HB2 1 1
9 16961 1 1 68 ASN HB3 H -1.963 2.956 0.180 1.00 . A A . 68 ASN HB3 1 1
9 16962 1 1 68 ASN HD21 H -0.159 2.700 -1.463 1.00 . A A . 68 ASN HD21 1 1
9 16963 1 1 68 ASN HD22 H 0.330 4.130 -2.301 1.00 . A A . 68 ASN HD22 1 1
9 16964 1 1 68 ASN N N -2.336 3.985 2.824 1.00 . A A . 68 ASN N 1 1
9 16965 1 1 68 ASN ND2 N -0.101 3.676 -1.546 1.00 . A A . 68 ASN ND2 1 1
9 16966 1 1 68 ASN O O -3.321 5.798 -0.153 1.00 . A A . 68 ASN O 1 1
9 16967 1 1 68 ASN OD1 O -0.602 5.659 -0.606 1.00 . A A . 68 ASN OD1 1 1
9 16968 1 1 69 VAL C C -6.312 6.372 1.369 1.00 . A A . 69 VAL C 1 1
9 16969 1 1 69 VAL CA C -5.797 5.032 0.839 1.00 . A A . 69 VAL CA 1 1
9 16970 1 1 69 VAL CB C -6.851 3.945 1.127 1.00 . A A . 69 VAL CB 1 1
9 16971 1 1 69 VAL CG1 C -8.151 4.248 0.396 1.00 . A A . 69 VAL CG1 1 1
9 16972 1 1 69 VAL CG2 C -6.321 2.573 0.736 1.00 . A A . 69 VAL CG2 1 1
9 16973 1 1 69 VAL H H -4.468 4.107 2.199 1.00 . A A . 69 VAL H 1 1
9 16974 1 1 69 VAL HA H -5.682 5.107 -0.232 1.00 . A A . 69 VAL HA 1 1
9 16975 1 1 69 VAL HB H -7.054 3.940 2.188 1.00 . A A . 69 VAL HB 1 1
9 16976 1 1 69 VAL HG11 H -8.987 4.042 1.049 1.00 . A A . 69 VAL HG11 1 1
9 16977 1 1 69 VAL HG12 H -8.222 3.628 -0.486 1.00 . A A . 69 VAL HG12 1 1
9 16978 1 1 69 VAL HG13 H -8.169 5.288 0.107 1.00 . A A . 69 VAL HG13 1 1
9 16979 1 1 69 VAL HG21 H -6.892 1.809 1.243 1.00 . A A . 69 VAL HG21 1 1
9 16980 1 1 69 VAL HG22 H -5.283 2.494 1.019 1.00 . A A . 69 VAL HG22 1 1
9 16981 1 1 69 VAL HG23 H -6.414 2.442 -0.332 1.00 . A A . 69 VAL HG23 1 1
9 16982 1 1 69 VAL N N -4.498 4.669 1.401 1.00 . A A . 69 VAL N 1 1
9 16983 1 1 69 VAL O O -6.997 7.104 0.654 1.00 . A A . 69 VAL O 1 1
9 16984 1 1 70 SER C C -6.046 9.140 2.413 1.00 . A A . 70 SER C 1 1
9 16985 1 1 70 SER CA C -6.464 7.927 3.237 1.00 . A A . 70 SER CA 1 1
9 16986 1 1 70 SER CB C -5.918 8.051 4.661 1.00 . A A . 70 SER CB 1 1
9 16987 1 1 70 SER H H -5.467 6.057 3.157 1.00 . A A . 70 SER H 1 1
9 16988 1 1 70 SER HA H -7.542 7.892 3.279 1.00 . A A . 70 SER HA 1 1
9 16989 1 1 70 SER HB2 H -4.987 7.510 4.736 1.00 . A A . 70 SER HB2 1 1
9 16990 1 1 70 SER HB3 H -5.748 9.093 4.889 1.00 . A A . 70 SER HB3 1 1
9 16991 1 1 70 SER HG H -7.689 7.934 5.488 1.00 . A A . 70 SER HG 1 1
9 16992 1 1 70 SER N N -6.001 6.682 2.625 1.00 . A A . 70 SER N 1 1
9 16993 1 1 70 SER O O -6.861 10.017 2.137 1.00 . A A . 70 SER O 1 1
9 16994 1 1 70 SER OG O -6.831 7.520 5.606 1.00 . A A . 70 SER OG 1 1
9 16995 1 1 71 VAL C C -2.694 10.317 1.345 1.00 . A A . 71 VAL C 1 1
9 16996 1 1 71 VAL CA C -4.218 10.259 1.209 1.00 . A A . 71 VAL CA 1 1
9 16997 1 1 71 VAL CB C -4.805 11.639 1.599 1.00 . A A . 71 VAL CB 1 1
9 16998 1 1 71 VAL CG1 C -4.483 11.973 3.048 1.00 . A A . 71 VAL CG1 1 1
9 16999 1 1 71 VAL CG2 C -4.291 12.727 0.666 1.00 . A A . 71 VAL CG2 1 1
9 17000 1 1 71 VAL H H -4.190 8.426 2.274 1.00 . A A . 71 VAL H 1 1
9 17001 1 1 71 VAL HA H -4.467 10.066 0.176 1.00 . A A . 71 VAL HA 1 1
9 17002 1 1 71 VAL HB H -5.878 11.593 1.497 1.00 . A A . 71 VAL HB 1 1
9 17003 1 1 71 VAL HG11 H -5.343 12.437 3.509 1.00 . A A . 71 VAL HG11 1 1
9 17004 1 1 71 VAL HG12 H -3.645 12.653 3.083 1.00 . A A . 71 VAL HG12 1 1
9 17005 1 1 71 VAL HG13 H -4.235 11.066 3.580 1.00 . A A . 71 VAL HG13 1 1
9 17006 1 1 71 VAL HG21 H -5.065 13.464 0.513 1.00 . A A . 71 VAL HG21 1 1
9 17007 1 1 71 VAL HG22 H -4.018 12.289 -0.282 1.00 . A A . 71 VAL HG22 1 1
9 17008 1 1 71 VAL HG23 H -3.425 13.200 1.106 1.00 . A A . 71 VAL HG23 1 1
9 17009 1 1 71 VAL N N -4.773 9.168 2.017 1.00 . A A . 71 VAL N 1 1
9 17010 1 1 71 VAL O O -2.105 11.397 1.368 1.00 . A A . 71 VAL O 1 1
9 17011 1 1 72 MET C C -0.159 9.636 2.917 1.00 . A A . 72 MET C 1 1
9 17012 1 1 72 MET CA C -0.610 9.073 1.571 1.00 . A A . 72 MET CA 1 1
9 17013 1 1 72 MET CB C 0.077 9.829 0.430 1.00 . A A . 72 MET CB 1 1
9 17014 1 1 72 MET CE C 3.149 9.228 -2.185 1.00 . A A . 72 MET CE 1 1
9 17015 1 1 72 MET CG C 1.304 9.119 -0.119 1.00 . A A . 72 MET CG 1 1
9 17016 1 1 72 MET H H -2.582 8.320 1.410 1.00 . A A . 72 MET H 1 1
9 17017 1 1 72 MET HA H -0.328 8.031 1.519 1.00 . A A . 72 MET HA 1 1
9 17018 1 1 72 MET HB2 H -0.629 9.959 -0.376 1.00 . A A . 72 MET HB2 1 1
9 17019 1 1 72 MET HB3 H 0.382 10.801 0.790 1.00 . A A . 72 MET HB3 1 1
9 17020 1 1 72 MET HE1 H 3.434 10.245 -2.413 1.00 . A A . 72 MET HE1 1 1
9 17021 1 1 72 MET HE2 H 3.419 8.586 -3.010 1.00 . A A . 72 MET HE2 1 1
9 17022 1 1 72 MET HE3 H 3.662 8.903 -1.292 1.00 . A A . 72 MET HE3 1 1
9 17023 1 1 72 MET HG2 H 2.188 9.602 0.271 1.00 . A A . 72 MET HG2 1 1
9 17024 1 1 72 MET HG3 H 1.285 8.090 0.210 1.00 . A A . 72 MET HG3 1 1
9 17025 1 1 72 MET N N -2.062 9.149 1.435 1.00 . A A . 72 MET N 1 1
9 17026 1 1 72 MET O O 0.345 8.905 3.770 1.00 . A A . 72 MET O 1 1
9 17027 1 1 72 MET SD S 1.379 9.149 -1.921 1.00 . A A . 72 MET SD 1 1
9 17028 1 1 73 LEU C C 1.539 11.513 4.571 1.00 . A A . 73 LEU C 1 1
9 17029 1 1 73 LEU CA C 0.036 11.608 4.337 1.00 . A A . 73 LEU CA 1 1
9 17030 1 1 73 LEU CB C -0.716 11.002 5.525 1.00 . A A . 73 LEU CB 1 1
9 17031 1 1 73 LEU CD1 C -3.034 10.523 6.347 1.00 . A A . 73 LEU CD1 1 1
9 17032 1 1 73 LEU CD2 C -2.024 12.780 6.712 1.00 . A A . 73 LEU CD2 1 1
9 17033 1 1 73 LEU CG C -2.108 11.585 5.775 1.00 . A A . 73 LEU CG 1 1
9 17034 1 1 73 LEU H H -0.754 11.467 2.379 1.00 . A A . 73 LEU H 1 1
9 17035 1 1 73 LEU HA H -0.236 12.649 4.247 1.00 . A A . 73 LEU HA 1 1
9 17036 1 1 73 LEU HB2 H -0.818 9.941 5.354 1.00 . A A . 73 LEU HB2 1 1
9 17037 1 1 73 LEU HB3 H -0.123 11.152 6.413 1.00 . A A . 73 LEU HB3 1 1
9 17038 1 1 73 LEU HD11 H -2.529 9.995 7.143 1.00 . A A . 73 LEU HD11 1 1
9 17039 1 1 73 LEU HD12 H -3.307 9.825 5.568 1.00 . A A . 73 LEU HD12 1 1
9 17040 1 1 73 LEU HD13 H -3.925 10.993 6.737 1.00 . A A . 73 LEU HD13 1 1
9 17041 1 1 73 LEU HD21 H -2.961 12.893 7.237 1.00 . A A . 73 LEU HD21 1 1
9 17042 1 1 73 LEU HD22 H -1.823 13.673 6.138 1.00 . A A . 73 LEU HD22 1 1
9 17043 1 1 73 LEU HD23 H -1.228 12.624 7.425 1.00 . A A . 73 LEU HD23 1 1
9 17044 1 1 73 LEU HG H -2.525 11.922 4.837 1.00 . A A . 73 LEU HG 1 1
9 17045 1 1 73 LEU N N -0.346 10.940 3.098 1.00 . A A . 73 LEU N 1 1
9 17046 1 1 73 LEU O O 2.239 10.773 3.878 1.00 . A A . 73 LEU O 1 1
9 17047 1 1 74 GLN C C 3.947 10.853 6.163 1.00 . A A . 74 GLN C 1 1
9 17048 1 1 74 GLN CA C 3.453 12.269 5.876 1.00 . A A . 74 GLN CA 1 1
9 17049 1 1 74 GLN CB C 3.721 13.171 7.083 1.00 . A A . 74 GLN CB 1 1
9 17050 1 1 74 GLN CD C 4.789 15.329 7.849 1.00 . A A . 74 GLN CD 1 1
9 17051 1 1 74 GLN CG C 4.127 14.587 6.705 1.00 . A A . 74 GLN CG 1 1
9 17052 1 1 74 GLN H H 1.421 12.836 6.066 1.00 . A A . 74 GLN H 1 1
9 17053 1 1 74 GLN HA H 3.986 12.657 5.022 1.00 . A A . 74 GLN HA 1 1
9 17054 1 1 74 GLN HB2 H 2.826 13.225 7.684 1.00 . A A . 74 GLN HB2 1 1
9 17055 1 1 74 GLN HB3 H 4.516 12.737 7.672 1.00 . A A . 74 GLN HB3 1 1
9 17056 1 1 74 GLN HE21 H 4.922 16.972 6.737 1.00 . A A . 74 GLN HE21 1 1
9 17057 1 1 74 GLN HE22 H 5.552 17.098 8.342 1.00 . A A . 74 GLN HE22 1 1
9 17058 1 1 74 GLN HG2 H 4.819 14.541 5.878 1.00 . A A . 74 GLN HG2 1 1
9 17059 1 1 74 GLN HG3 H 3.244 15.132 6.404 1.00 . A A . 74 GLN HG3 1 1
9 17060 1 1 74 GLN N N 2.030 12.267 5.550 1.00 . A A . 74 GLN N 1 1
9 17061 1 1 74 GLN NE2 N 5.121 16.594 7.620 1.00 . A A . 74 GLN NE2 1 1
9 17062 1 1 74 GLN O O 3.168 9.980 6.546 1.00 . A A . 74 GLN O 1 1
9 17063 1 1 74 GLN OE1 O 5.000 14.772 8.926 1.00 . A A . 74 GLN OE1 1 1
9 17064 1 1 75 PRO C C 5.479 8.726 7.589 1.00 . A A . 75 PRO C 1 1
9 17065 1 1 75 PRO CA C 5.850 9.288 6.219 1.00 . A A . 75 PRO CA 1 1
9 17066 1 1 75 PRO CB C 7.353 9.559 6.140 1.00 . A A . 75 PRO CB 1 1
9 17067 1 1 75 PRO CD C 6.254 11.591 5.522 1.00 . A A . 75 PRO CD 1 1
9 17068 1 1 75 PRO CG C 7.476 10.753 5.260 1.00 . A A . 75 PRO CG 1 1
9 17069 1 1 75 PRO HA H 5.567 8.584 5.451 1.00 . A A . 75 PRO HA 1 1
9 17070 1 1 75 PRO HB2 H 7.738 9.756 7.131 1.00 . A A . 75 PRO HB2 1 1
9 17071 1 1 75 PRO HB3 H 7.855 8.703 5.716 1.00 . A A . 75 PRO HB3 1 1
9 17072 1 1 75 PRO HD2 H 6.456 12.321 6.294 1.00 . A A . 75 PRO HD2 1 1
9 17073 1 1 75 PRO HD3 H 5.928 12.078 4.616 1.00 . A A . 75 PRO HD3 1 1
9 17074 1 1 75 PRO HG2 H 8.370 11.305 5.511 1.00 . A A . 75 PRO HG2 1 1
9 17075 1 1 75 PRO HG3 H 7.503 10.446 4.225 1.00 . A A . 75 PRO HG3 1 1
9 17076 1 1 75 PRO N N 5.255 10.606 5.979 1.00 . A A . 75 PRO N 1 1
9 17077 1 1 75 PRO O O 5.009 9.456 8.462 1.00 . A A . 75 PRO O 1 1
9 17078 1 1 76 PHE C C 6.650 6.299 9.738 1.00 . A A . 76 PHE C 1 1
9 17079 1 1 76 PHE CA C 5.377 6.769 9.039 1.00 . A A . 76 PHE CA 1 1
9 17080 1 1 76 PHE CB C 4.430 5.582 8.818 1.00 . A A . 76 PHE CB 1 1
9 17081 1 1 76 PHE CD1 C 3.804 5.785 6.395 1.00 . A A . 76 PHE CD1 1 1
9 17082 1 1 76 PHE CD2 C 5.010 3.850 7.095 1.00 . A A . 76 PHE CD2 1 1
9 17083 1 1 76 PHE CE1 C 3.787 5.310 5.098 1.00 . A A . 76 PHE CE1 1 1
9 17084 1 1 76 PHE CE2 C 4.996 3.370 5.799 1.00 . A A . 76 PHE CE2 1 1
9 17085 1 1 76 PHE CG C 4.415 5.062 7.407 1.00 . A A . 76 PHE CG 1 1
9 17086 1 1 76 PHE CZ C 4.383 4.101 4.800 1.00 . A A . 76 PHE CZ 1 1
9 17087 1 1 76 PHE H H 6.069 6.896 7.040 1.00 . A A . 76 PHE H 1 1
9 17088 1 1 76 PHE HA H 4.885 7.494 9.671 1.00 . A A . 76 PHE HA 1 1
9 17089 1 1 76 PHE HB2 H 4.727 4.769 9.465 1.00 . A A . 76 PHE HB2 1 1
9 17090 1 1 76 PHE HB3 H 3.424 5.884 9.071 1.00 . A A . 76 PHE HB3 1 1
9 17091 1 1 76 PHE HD1 H 3.337 6.730 6.628 1.00 . A A . 76 PHE HD1 1 1
9 17092 1 1 76 PHE HD2 H 5.489 3.277 7.875 1.00 . A A . 76 PHE HD2 1 1
9 17093 1 1 76 PHE HE1 H 3.307 5.883 4.318 1.00 . A A . 76 PHE HE1 1 1
9 17094 1 1 76 PHE HE2 H 5.464 2.423 5.568 1.00 . A A . 76 PHE HE2 1 1
9 17095 1 1 76 PHE HZ H 4.371 3.727 3.786 1.00 . A A . 76 PHE HZ 1 1
9 17096 1 1 76 PHE N N 5.692 7.426 7.772 1.00 . A A . 76 PHE N 1 1
9 17097 1 1 76 PHE O O 6.958 6.739 10.846 1.00 . A A . 76 PHE O 1 1
9 17098 1 1 77 ASP C C 9.827 5.692 9.182 1.00 . A A . 77 ASP C 1 1
9 17099 1 1 77 ASP CA C 8.623 4.876 9.648 1.00 . A A . 77 ASP CA 1 1
9 17100 1 1 77 ASP CB C 8.802 3.410 9.253 1.00 . A A . 77 ASP CB 1 1
9 17101 1 1 77 ASP CG C 7.849 2.491 9.992 1.00 . A A . 77 ASP CG 1 1
9 17102 1 1 77 ASP H H 7.089 5.089 8.208 1.00 . A A . 77 ASP H 1 1
9 17103 1 1 77 ASP HA H 8.554 4.944 10.724 1.00 . A A . 77 ASP HA 1 1
9 17104 1 1 77 ASP HB2 H 8.622 3.305 8.193 1.00 . A A . 77 ASP HB2 1 1
9 17105 1 1 77 ASP HB3 H 9.813 3.104 9.473 1.00 . A A . 77 ASP HB3 1 1
9 17106 1 1 77 ASP N N 7.385 5.403 9.086 1.00 . A A . 77 ASP N 1 1
9 17107 1 1 77 ASP O O 10.881 5.138 8.870 1.00 . A A . 77 ASP O 1 1
9 17108 1 1 77 ASP OD1 O 7.586 2.746 11.187 1.00 . A A . 77 ASP OD1 1 1
9 17109 1 1 77 ASP OD2 O 7.368 1.516 9.378 1.00 . A A . 77 ASP OD2 1 1
9 17110 1 1 78 TYR C C 11.466 8.481 9.922 1.00 . A A . 78 TYR C 1 1
9 17111 1 1 78 TYR CA C 10.737 7.901 8.714 1.00 . A A . 78 TYR CA 1 1
9 17112 1 1 78 TYR CB C 10.174 9.031 7.844 1.00 . A A . 78 TYR CB 1 1
9 17113 1 1 78 TYR CD1 C 12.505 9.902 7.356 1.00 . A A . 78 TYR CD1 1 1
9 17114 1 1 78 TYR CD2 C 10.843 10.098 5.657 1.00 . A A . 78 TYR CD2 1 1
9 17115 1 1 78 TYR CE1 C 13.429 10.507 6.526 1.00 . A A . 78 TYR CE1 1 1
9 17116 1 1 78 TYR CE2 C 11.765 10.703 4.821 1.00 . A A . 78 TYR CE2 1 1
9 17117 1 1 78 TYR CG C 11.195 9.687 6.937 1.00 . A A . 78 TYR CG 1 1
9 17118 1 1 78 TYR CZ C 13.055 10.905 5.261 1.00 . A A . 78 TYR CZ 1 1
9 17119 1 1 78 TYR H H 8.802 7.394 9.401 1.00 . A A . 78 TYR H 1 1
9 17120 1 1 78 TYR HA H 11.435 7.323 8.129 1.00 . A A . 78 TYR HA 1 1
9 17121 1 1 78 TYR HB2 H 9.389 8.634 7.220 1.00 . A A . 78 TYR HB2 1 1
9 17122 1 1 78 TYR HB3 H 9.762 9.797 8.485 1.00 . A A . 78 TYR HB3 1 1
9 17123 1 1 78 TYR HD1 H 12.799 9.591 8.345 1.00 . A A . 78 TYR HD1 1 1
9 17124 1 1 78 TYR HD2 H 9.831 9.940 5.314 1.00 . A A . 78 TYR HD2 1 1
9 17125 1 1 78 TYR HE1 H 14.441 10.665 6.870 1.00 . A A . 78 TYR HE1 1 1
9 17126 1 1 78 TYR HE2 H 11.470 11.014 3.830 1.00 . A A . 78 TYR HE2 1 1
9 17127 1 1 78 TYR HH H 14.827 11.081 4.537 1.00 . A A . 78 TYR HH 1 1
9 17128 1 1 78 TYR N N 9.663 7.010 9.139 1.00 . A A . 78 TYR N 1 1
9 17129 1 1 78 TYR O O 12.611 8.121 10.196 1.00 . A A . 78 TYR O 1 1
9 17130 1 1 78 TYR OH O 13.974 11.508 4.433 1.00 . A A . 78 TYR OH 1 1
9 17131 1 1 79 ASP C C 11.709 8.982 12.901 1.00 . A A . 79 ASP C 1 1
9 17132 1 1 79 ASP CA C 11.404 10.014 11.809 1.00 . A A . 79 ASP CA 1 1
9 17133 1 1 79 ASP CB C 10.508 11.133 12.344 1.00 . A A . 79 ASP CB 1 1
9 17134 1 1 79 ASP CG C 10.851 12.484 11.748 1.00 . A A . 79 ASP CG 1 1
9 17135 1 1 79 ASP H H 9.894 9.638 10.364 1.00 . A A . 79 ASP H 1 1
9 17136 1 1 79 ASP HA H 12.341 10.448 11.492 1.00 . A A . 79 ASP HA 1 1
9 17137 1 1 79 ASP HB2 H 9.479 10.907 12.106 1.00 . A A . 79 ASP HB2 1 1
9 17138 1 1 79 ASP HB3 H 10.620 11.194 13.417 1.00 . A A . 79 ASP HB3 1 1
9 17139 1 1 79 ASP N N 10.803 9.385 10.636 1.00 . A A . 79 ASP N 1 1
9 17140 1 1 79 ASP O O 12.863 8.587 13.066 1.00 . A A . 79 ASP O 1 1
9 17141 1 1 79 ASP OD1 O 11.311 12.521 10.588 1.00 . A A . 79 ASP OD1 1 1
9 17142 1 1 79 ASP OD2 O 10.661 13.504 12.442 1.00 . A A . 79 ASP OD2 1 1
9 17143 1 1 80 PRO C C 11.038 6.115 14.148 1.00 . A A . 80 PRO C 1 1
9 17144 1 1 80 PRO CA C 10.918 7.523 14.718 1.00 . A A . 80 PRO CA 1 1
9 17145 1 1 80 PRO CB C 9.662 7.649 15.575 1.00 . A A . 80 PRO CB 1 1
9 17146 1 1 80 PRO CD C 9.269 8.896 13.569 1.00 . A A . 80 PRO CD 1 1
9 17147 1 1 80 PRO CG C 8.599 8.032 14.607 1.00 . A A . 80 PRO CG 1 1
9 17148 1 1 80 PRO HA H 11.792 7.753 15.309 1.00 . A A . 80 PRO HA 1 1
9 17149 1 1 80 PRO HB2 H 9.447 6.703 16.051 1.00 . A A . 80 PRO HB2 1 1
9 17150 1 1 80 PRO HB3 H 9.806 8.413 16.325 1.00 . A A . 80 PRO HB3 1 1
9 17151 1 1 80 PRO HD2 H 8.875 8.676 12.589 1.00 . A A . 80 PRO HD2 1 1
9 17152 1 1 80 PRO HD3 H 9.129 9.939 13.809 1.00 . A A . 80 PRO HD3 1 1
9 17153 1 1 80 PRO HG2 H 8.185 7.146 14.147 1.00 . A A . 80 PRO HG2 1 1
9 17154 1 1 80 PRO HG3 H 7.824 8.589 15.113 1.00 . A A . 80 PRO HG3 1 1
9 17155 1 1 80 PRO N N 10.696 8.516 13.665 1.00 . A A . 80 PRO N 1 1
9 17156 1 1 80 PRO O O 10.114 5.308 14.266 1.00 . A A . 80 PRO O 1 1
9 17157 1 1 81 ASN C C 13.606 4.574 11.963 1.00 . A A . 81 ASN C 1 1
9 17158 1 1 81 ASN CA C 12.418 4.513 12.914 1.00 . A A . 81 ASN CA 1 1
9 17159 1 1 81 ASN CB C 11.176 4.025 12.165 1.00 . A A . 81 ASN CB 1 1
9 17160 1 1 81 ASN CG C 10.473 2.892 12.887 1.00 . A A . 81 ASN CG 1 1
9 17161 1 1 81 ASN H H 12.879 6.526 13.461 1.00 . A A . 81 ASN H 1 1
9 17162 1 1 81 ASN HA H 12.645 3.818 13.710 1.00 . A A . 81 ASN HA 1 1
9 17163 1 1 81 ASN HB2 H 10.488 4.848 12.067 1.00 . A A . 81 ASN HB2 1 1
9 17164 1 1 81 ASN HB3 H 11.461 3.681 11.183 1.00 . A A . 81 ASN HB3 1 1
9 17165 1 1 81 ASN HD21 H 10.010 2.044 11.150 1.00 . A A . 81 ASN HD21 1 1
9 17166 1 1 81 ASN HD22 H 9.467 1.209 12.561 1.00 . A A . 81 ASN HD22 1 1
9 17167 1 1 81 ASN N N 12.178 5.830 13.521 1.00 . A A . 81 ASN N 1 1
9 17168 1 1 81 ASN ND2 N 9.929 1.953 12.122 1.00 . A A . 81 ASN ND2 1 1
9 17169 1 1 81 ASN O O 13.500 4.258 10.777 1.00 . A A . 81 ASN O 1 1
9 17170 1 1 81 ASN OD1 O 10.422 2.859 14.116 1.00 . A A . 81 ASN OD1 1 1
9 17171 1 1 82 GLU C C 16.587 3.773 11.441 1.00 . A A . 82 GLU C 1 1
9 17172 1 1 82 GLU CA C 15.962 5.131 11.734 1.00 . A A . 82 GLU CA 1 1
9 17173 1 1 82 GLU CB C 16.958 6.030 12.470 1.00 . A A . 82 GLU CB 1 1
9 17174 1 1 82 GLU CD C 16.652 8.517 12.148 1.00 . A A . 82 GLU CD 1 1
9 17175 1 1 82 GLU CG C 17.364 7.263 11.679 1.00 . A A . 82 GLU CG 1 1
9 17176 1 1 82 GLU H H 14.724 5.234 13.445 1.00 . A A . 82 GLU H 1 1
9 17177 1 1 82 GLU HA H 15.703 5.590 10.790 1.00 . A A . 82 GLU HA 1 1
9 17178 1 1 82 GLU HB2 H 16.514 6.355 13.398 1.00 . A A . 82 GLU HB2 1 1
9 17179 1 1 82 GLU HB3 H 17.850 5.460 12.688 1.00 . A A . 82 GLU HB3 1 1
9 17180 1 1 82 GLU HG2 H 18.428 7.411 11.788 1.00 . A A . 82 GLU HG2 1 1
9 17181 1 1 82 GLU HG3 H 17.129 7.101 10.637 1.00 . A A . 82 GLU HG3 1 1
9 17182 1 1 82 GLU N N 14.729 4.998 12.503 1.00 . A A . 82 GLU N 1 1
9 17183 1 1 82 GLU O O 17.090 3.543 10.341 1.00 . A A . 82 GLU O 1 1
9 17184 1 1 82 GLU OE1 O 15.435 8.639 11.894 1.00 . A A . 82 GLU OE1 1 1
9 17185 1 1 82 GLU OE2 O 17.310 9.376 12.770 1.00 . A A . 82 GLU OE2 1 1
9 17186 1 1 83 LYS C C 16.337 0.885 11.056 1.00 . A A . 83 LYS C 1 1
9 17187 1 1 83 LYS CA C 17.094 1.531 12.203 1.00 . A A . 83 LYS CA 1 1
9 17188 1 1 83 LYS CB C 16.970 0.685 13.473 1.00 . A A . 83 LYS CB 1 1
9 17189 1 1 83 LYS CD C 18.350 -1.081 14.613 1.00 . A A . 83 LYS CD 1 1
9 17190 1 1 83 LYS CE C 19.762 -1.645 14.569 1.00 . A A . 83 LYS CE 1 1
9 17191 1 1 83 LYS CG C 18.308 0.356 14.118 1.00 . A A . 83 LYS CG 1 1
9 17192 1 1 83 LYS H H 16.116 3.084 13.266 1.00 . A A . 83 LYS H 1 1
9 17193 1 1 83 LYS HA H 18.135 1.632 11.931 1.00 . A A . 83 LYS HA 1 1
9 17194 1 1 83 LYS HB2 H 16.372 1.224 14.193 1.00 . A A . 83 LYS HB2 1 1
9 17195 1 1 83 LYS HB3 H 16.473 -0.243 13.230 1.00 . A A . 83 LYS HB3 1 1
9 17196 1 1 83 LYS HD2 H 17.994 -1.111 15.632 1.00 . A A . 83 LYS HD2 1 1
9 17197 1 1 83 LYS HD3 H 17.711 -1.687 13.988 1.00 . A A . 83 LYS HD3 1 1
9 17198 1 1 83 LYS HE2 H 20.370 -1.012 13.941 1.00 . A A . 83 LYS HE2 1 1
9 17199 1 1 83 LYS HE3 H 20.165 -1.652 15.571 1.00 . A A . 83 LYS HE3 1 1
9 17200 1 1 83 LYS HG2 H 19.092 0.497 13.389 1.00 . A A . 83 LYS HG2 1 1
9 17201 1 1 83 LYS HG3 H 18.466 1.020 14.954 1.00 . A A . 83 LYS HG3 1 1
9 17202 1 1 83 LYS HZ1 H 19.516 -3.711 14.768 1.00 . A A . 83 LYS HZ1 1 1
9 17203 1 1 83 LYS HZ2 H 20.745 -3.268 13.693 1.00 . A A . 83 LYS HZ2 1 1
9 17204 1 1 83 LYS HZ3 H 19.124 -3.118 13.232 1.00 . A A . 83 LYS HZ3 1 1
9 17205 1 1 83 LYS N N 16.542 2.862 12.411 1.00 . A A . 83 LYS N 1 1
9 17206 1 1 83 LYS NZ N 19.789 -3.032 14.028 1.00 . A A . 83 LYS NZ 1 1
9 17207 1 1 83 LYS O O 16.926 0.359 10.110 1.00 . A A . 83 LYS O 1 1
9 17208 1 1 84 SER C C 14.388 1.145 8.766 1.00 . A A . 84 SER C 1 1
9 17209 1 1 84 SER CA C 14.139 0.443 10.102 1.00 . A A . 84 SER CA 1 1
9 17210 1 1 84 SER CB C 12.674 0.603 10.512 1.00 . A A . 84 SER CB 1 1
9 17211 1 1 84 SER H H 14.627 1.422 11.928 1.00 . A A . 84 SER H 1 1
9 17212 1 1 84 SER HA H 14.357 -0.597 9.978 1.00 . A A . 84 SER HA 1 1
9 17213 1 1 84 SER HB2 H 12.463 1.648 10.685 1.00 . A A . 84 SER HB2 1 1
9 17214 1 1 84 SER HB3 H 12.038 0.234 9.720 1.00 . A A . 84 SER HB3 1 1
9 17215 1 1 84 SER HG H 13.051 0.088 12.364 1.00 . A A . 84 SER HG 1 1
9 17216 1 1 84 SER N N 15.018 0.973 11.142 1.00 . A A . 84 SER N 1 1
9 17217 1 1 84 SER O O 14.091 0.595 7.706 1.00 . A A . 84 SER O 1 1
9 17218 1 1 84 SER OG O 12.393 -0.121 11.697 1.00 . A A . 84 SER OG 1 1
9 17219 1 1 85 LYS C C 14.188 2.983 6.537 1.00 . A A . 85 LYS C 1 1
9 17220 1 1 85 LYS CA C 15.260 3.140 7.626 1.00 . A A . 85 LYS CA 1 1
9 17221 1 1 85 LYS CB C 16.621 2.726 7.074 1.00 . A A . 85 LYS CB 1 1
9 17222 1 1 85 LYS CD C 17.961 2.594 4.951 1.00 . A A . 85 LYS CD 1 1
9 17223 1 1 85 LYS CE C 19.356 2.562 5.555 1.00 . A A . 85 LYS CE 1 1
9 17224 1 1 85 LYS CG C 17.011 3.437 5.786 1.00 . A A . 85 LYS CG 1 1
9 17225 1 1 85 LYS H H 15.172 2.725 9.711 1.00 . A A . 85 LYS H 1 1
9 17226 1 1 85 LYS HA H 15.319 4.177 7.922 1.00 . A A . 85 LYS HA 1 1
9 17227 1 1 85 LYS HB2 H 17.364 2.949 7.818 1.00 . A A . 85 LYS HB2 1 1
9 17228 1 1 85 LYS HB3 H 16.615 1.661 6.889 1.00 . A A . 85 LYS HB3 1 1
9 17229 1 1 85 LYS HD2 H 17.580 1.585 4.897 1.00 . A A . 85 LYS HD2 1 1
9 17230 1 1 85 LYS HD3 H 18.018 3.012 3.956 1.00 . A A . 85 LYS HD3 1 1
9 17231 1 1 85 LYS HE2 H 19.875 3.468 5.278 1.00 . A A . 85 LYS HE2 1 1
9 17232 1 1 85 LYS HE3 H 19.268 2.513 6.630 1.00 . A A . 85 LYS HE3 1 1
9 17233 1 1 85 LYS HG2 H 16.122 3.634 5.209 1.00 . A A . 85 LYS HG2 1 1
9 17234 1 1 85 LYS HG3 H 17.496 4.368 6.035 1.00 . A A . 85 LYS HG3 1 1
9 17235 1 1 85 LYS HZ1 H 19.736 0.510 5.458 1.00 . A A . 85 LYS HZ1 1 1
9 17236 1 1 85 LYS HZ2 H 21.129 1.467 5.395 1.00 . A A . 85 LYS HZ2 1 1
9 17237 1 1 85 LYS HZ3 H 20.125 1.345 4.040 1.00 . A A . 85 LYS HZ3 1 1
9 17238 1 1 85 LYS N N 14.948 2.354 8.830 1.00 . A A . 85 LYS N 1 1
9 17239 1 1 85 LYS NZ N 20.141 1.390 5.078 1.00 . A A . 85 LYS NZ 1 1
9 17240 1 1 85 LYS O O 14.256 2.065 5.719 1.00 . A A . 85 LYS O 1 1
9 17241 1 1 86 HIS C C 11.867 5.120 4.772 1.00 . A A . 86 HIS C 1 1
9 17242 1 1 86 HIS CA C 12.100 3.800 5.544 1.00 . A A . 86 HIS CA 1 1
9 17243 1 1 86 HIS CB C 10.802 3.375 6.236 1.00 . A A . 86 HIS CB 1 1
9 17244 1 1 86 HIS CD2 C 9.791 1.025 6.674 1.00 . A A . 86 HIS CD2 1 1
9 17245 1 1 86 HIS CE1 C 10.109 0.164 4.683 1.00 . A A . 86 HIS CE1 1 1
9 17246 1 1 86 HIS CG C 10.386 1.973 5.911 1.00 . A A . 86 HIS CG 1 1
9 17247 1 1 86 HIS H H 13.194 4.566 7.235 1.00 . A A . 86 HIS H 1 1
9 17248 1 1 86 HIS HA H 12.367 3.036 4.831 1.00 . A A . 86 HIS HA 1 1
9 17249 1 1 86 HIS HB2 H 10.932 3.442 7.304 1.00 . A A . 86 HIS HB2 1 1
9 17250 1 1 86 HIS HB3 H 10.003 4.037 5.932 1.00 . A A . 86 HIS HB3 1 1
9 17251 1 1 86 HIS HD1 H 10.979 1.840 3.893 1.00 . A A . 86 HIS HD1 1 1
9 17252 1 1 86 HIS HD2 H 9.499 1.126 7.710 1.00 . A A . 86 HIS HD2 1 1
9 17253 1 1 86 HIS HE1 H 10.122 -0.524 3.850 1.00 . A A . 86 HIS HE1 1 1
9 17254 1 1 86 HIS HE2 H 9.313 -0.963 6.196 1.00 . A A . 86 HIS HE2 1 1
9 17255 1 1 86 HIS N N 13.196 3.870 6.540 1.00 . A A . 86 HIS N 1 1
9 17256 1 1 86 HIS ND1 N 10.571 1.402 4.670 1.00 . A A . 86 HIS ND1 1 1
9 17257 1 1 86 HIS NE2 N 9.632 -0.089 5.887 1.00 . A A . 86 HIS NE2 1 1
9 17258 1 1 86 HIS O O 12.426 6.161 5.114 1.00 . A A . 86 HIS O 1 1
9 17259 1 1 87 LYS C C 9.851 5.756 1.627 1.00 . A A . 87 LYS C 1 1
9 17260 1 1 87 LYS CA C 10.661 6.206 2.873 1.00 . A A . 87 LYS CA 1 1
9 17261 1 1 87 LYS CB C 11.921 6.946 2.425 1.00 . A A . 87 LYS CB 1 1
9 17262 1 1 87 LYS CD C 13.638 8.645 3.114 1.00 . A A . 87 LYS CD 1 1
9 17263 1 1 87 LYS CE C 14.430 8.084 4.283 1.00 . A A . 87 LYS CE 1 1
9 17264 1 1 87 LYS CG C 12.175 8.237 3.186 1.00 . A A . 87 LYS CG 1 1
9 17265 1 1 87 LYS H H 10.603 4.178 3.518 1.00 . A A . 87 LYS H 1 1
9 17266 1 1 87 LYS HA H 10.055 6.871 3.470 1.00 . A A . 87 LYS HA 1 1
9 17267 1 1 87 LYS HB2 H 12.772 6.299 2.562 1.00 . A A . 87 LYS HB2 1 1
9 17268 1 1 87 LYS HB3 H 11.828 7.188 1.377 1.00 . A A . 87 LYS HB3 1 1
9 17269 1 1 87 LYS HD2 H 14.061 8.272 2.193 1.00 . A A . 87 LYS HD2 1 1
9 17270 1 1 87 LYS HD3 H 13.701 9.722 3.131 1.00 . A A . 87 LYS HD3 1 1
9 17271 1 1 87 LYS HE2 H 14.015 8.470 5.202 1.00 . A A . 87 LYS HE2 1 1
9 17272 1 1 87 LYS HE3 H 14.345 7.007 4.275 1.00 . A A . 87 LYS HE3 1 1
9 17273 1 1 87 LYS HG2 H 11.572 9.023 2.755 1.00 . A A . 87 LYS HG2 1 1
9 17274 1 1 87 LYS HG3 H 11.899 8.096 4.220 1.00 . A A . 87 LYS HG3 1 1
9 17275 1 1 87 LYS HZ1 H 16.366 7.833 3.541 1.00 . A A . 87 LYS HZ1 1 1
9 17276 1 1 87 LYS HZ2 H 16.313 8.367 5.145 1.00 . A A . 87 LYS HZ2 1 1
9 17277 1 1 87 LYS HZ3 H 15.967 9.441 3.884 1.00 . A A . 87 LYS HZ3 1 1
9 17278 1 1 87 LYS N N 11.014 5.044 3.722 1.00 . A A . 87 LYS N 1 1
9 17279 1 1 87 LYS NZ N 15.870 8.458 4.208 1.00 . A A . 87 LYS NZ 1 1
9 17280 1 1 87 LYS O O 10.169 4.728 1.032 1.00 . A A . 87 LYS O 1 1
9 17281 1 1 88 PHE C C 8.524 6.387 -1.294 1.00 . A A . 88 PHE C 1 1
9 17282 1 1 88 PHE CA C 7.925 6.120 0.109 1.00 . A A . 88 PHE CA 1 1
9 17283 1 1 88 PHE CB C 6.577 6.836 0.219 1.00 . A A . 88 PHE CB 1 1
9 17284 1 1 88 PHE CD1 C 6.881 9.067 1.332 1.00 . A A . 88 PHE CD1 1 1
9 17285 1 1 88 PHE CD2 C 6.589 9.009 -1.036 1.00 . A A . 88 PHE CD2 1 1
9 17286 1 1 88 PHE CE1 C 6.979 10.445 1.289 1.00 . A A . 88 PHE CE1 1 1
9 17287 1 1 88 PHE CE2 C 6.686 10.387 -1.084 1.00 . A A . 88 PHE CE2 1 1
9 17288 1 1 88 PHE CG C 6.685 8.334 0.171 1.00 . A A . 88 PHE CG 1 1
9 17289 1 1 88 PHE CZ C 6.882 11.106 0.080 1.00 . A A . 88 PHE CZ 1 1
9 17290 1 1 88 PHE H H 8.542 7.288 1.778 1.00 . A A . 88 PHE H 1 1
9 17291 1 1 88 PHE HA H 7.742 5.060 0.193 1.00 . A A . 88 PHE HA 1 1
9 17292 1 1 88 PHE HB2 H 5.944 6.523 -0.596 1.00 . A A . 88 PHE HB2 1 1
9 17293 1 1 88 PHE HB3 H 6.110 6.566 1.156 1.00 . A A . 88 PHE HB3 1 1
9 17294 1 1 88 PHE HD1 H 6.957 8.551 2.277 1.00 . A A . 88 PHE HD1 1 1
9 17295 1 1 88 PHE HD2 H 6.437 8.449 -1.945 1.00 . A A . 88 PHE HD2 1 1
9 17296 1 1 88 PHE HE1 H 7.131 11.004 2.200 1.00 . A A . 88 PHE HE1 1 1
9 17297 1 1 88 PHE HE2 H 6.611 10.902 -2.030 1.00 . A A . 88 PHE HE2 1 1
9 17298 1 1 88 PHE HZ H 6.958 12.182 0.044 1.00 . A A . 88 PHE HZ 1 1
9 17299 1 1 88 PHE N N 8.781 6.500 1.256 1.00 . A A . 88 PHE N 1 1
9 17300 1 1 88 PHE O O 8.560 5.469 -2.115 1.00 . A A . 88 PHE O 1 1
9 17301 1 1 89 MET C C 10.987 7.203 -2.962 1.00 . A A . 89 MET C 1 1
9 17302 1 1 89 MET CA C 9.593 7.874 -2.920 1.00 . A A . 89 MET CA 1 1
9 17303 1 1 89 MET CB C 9.662 9.413 -3.241 1.00 . A A . 89 MET CB 1 1
9 17304 1 1 89 MET CE C 7.626 12.205 -5.963 1.00 . A A . 89 MET CE 1 1
9 17305 1 1 89 MET CG C 8.662 9.939 -4.331 1.00 . A A . 89 MET CG 1 1
9 17306 1 1 89 MET H H 8.975 8.321 -0.916 1.00 . A A . 89 MET H 1 1
9 17307 1 1 89 MET HA H 8.961 7.389 -3.653 1.00 . A A . 89 MET HA 1 1
9 17308 1 1 89 MET HB2 H 9.467 9.957 -2.330 1.00 . A A . 89 MET HB2 1 1
9 17309 1 1 89 MET HB3 H 10.664 9.645 -3.569 1.00 . A A . 89 MET HB3 1 1
9 17310 1 1 89 MET HE1 H 6.798 11.512 -5.958 1.00 . A A . 89 MET HE1 1 1
9 17311 1 1 89 MET HE2 H 8.048 12.247 -6.963 1.00 . A A . 89 MET HE2 1 1
9 17312 1 1 89 MET HE3 H 7.252 13.199 -5.717 1.00 . A A . 89 MET HE3 1 1
9 17313 1 1 89 MET HG2 H 8.793 9.355 -5.229 1.00 . A A . 89 MET HG2 1 1
9 17314 1 1 89 MET HG3 H 7.655 9.810 -3.965 1.00 . A A . 89 MET HG3 1 1
9 17315 1 1 89 MET N N 9.004 7.609 -1.588 1.00 . A A . 89 MET N 1 1
9 17316 1 1 89 MET O O 11.405 6.655 -3.983 1.00 . A A . 89 MET O 1 1
9 17317 1 1 89 MET SD S 8.916 11.716 -4.749 1.00 . A A . 89 MET SD 1 1
9 17318 1 1 90 VAL C C 12.967 5.107 -1.414 1.00 . A A . 90 VAL C 1 1
9 17319 1 1 90 VAL CA C 12.999 6.631 -1.580 1.00 . A A . 90 VAL CA 1 1
9 17320 1 1 90 VAL CB C 13.713 7.249 -0.360 1.00 . A A . 90 VAL CB 1 1
9 17321 1 1 90 VAL CG1 C 15.221 7.118 -0.507 1.00 . A A . 90 VAL CG1 1 1
9 17322 1 1 90 VAL CG2 C 13.315 8.707 -0.174 1.00 . A A . 90 VAL CG2 1 1
9 17323 1 1 90 VAL H H 11.233 7.675 -1.043 1.00 . A A . 90 VAL H 1 1
9 17324 1 1 90 VAL HA H 13.601 6.836 -2.447 1.00 . A A . 90 VAL HA 1 1
9 17325 1 1 90 VAL HB H 13.417 6.699 0.519 1.00 . A A . 90 VAL HB 1 1
9 17326 1 1 90 VAL HG11 H 15.556 6.222 -0.007 1.00 . A A . 90 VAL HG11 1 1
9 17327 1 1 90 VAL HG12 H 15.701 7.979 -0.064 1.00 . A A . 90 VAL HG12 1 1
9 17328 1 1 90 VAL HG13 H 15.478 7.063 -1.556 1.00 . A A . 90 VAL HG13 1 1
9 17329 1 1 90 VAL HG21 H 13.263 9.191 -1.138 1.00 . A A . 90 VAL HG21 1 1
9 17330 1 1 90 VAL HG22 H 14.053 9.206 0.438 1.00 . A A . 90 VAL HG22 1 1
9 17331 1 1 90 VAL HG23 H 12.351 8.760 0.308 1.00 . A A . 90 VAL HG23 1 1
9 17332 1 1 90 VAL N N 11.664 7.237 -1.805 1.00 . A A . 90 VAL N 1 1
9 17333 1 1 90 VAL O O 14.018 4.465 -1.383 1.00 . A A . 90 VAL O 1 1
9 17334 1 1 91 GLN C C 12.275 2.228 -2.055 1.00 . A A . 91 GLN C 1 1
9 17335 1 1 91 GLN CA C 11.642 3.102 -0.968 1.00 . A A . 91 GLN CA 1 1
9 17336 1 1 91 GLN CB C 10.160 2.741 -0.829 1.00 . A A . 91 GLN CB 1 1
9 17337 1 1 91 GLN CD C 8.497 2.169 0.986 1.00 . A A . 91 GLN CD 1 1
9 17338 1 1 91 GLN CG C 9.857 1.875 0.383 1.00 . A A . 91 GLN CG 1 1
9 17339 1 1 91 GLN H H 10.985 5.107 -1.202 1.00 . A A . 91 GLN H 1 1
9 17340 1 1 91 GLN HA H 12.133 2.892 -0.031 1.00 . A A . 91 GLN HA 1 1
9 17341 1 1 91 GLN HB2 H 9.584 3.649 -0.750 1.00 . A A . 91 GLN HB2 1 1
9 17342 1 1 91 GLN HB3 H 9.847 2.204 -1.713 1.00 . A A . 91 GLN HB3 1 1
9 17343 1 1 91 GLN HE21 H 7.634 1.952 -0.792 1.00 . A A . 91 GLN HE21 1 1
9 17344 1 1 91 GLN HE22 H 6.573 2.337 0.516 1.00 . A A . 91 GLN HE22 1 1
9 17345 1 1 91 GLN HG2 H 9.885 0.838 0.085 1.00 . A A . 91 GLN HG2 1 1
9 17346 1 1 91 GLN HG3 H 10.614 2.053 1.134 1.00 . A A . 91 GLN HG3 1 1
9 17347 1 1 91 GLN N N 11.784 4.540 -1.227 1.00 . A A . 91 GLN N 1 1
9 17348 1 1 91 GLN NE2 N 7.463 2.151 0.152 1.00 . A A . 91 GLN NE2 1 1
9 17349 1 1 91 GLN O O 12.457 1.027 -1.850 1.00 . A A . 91 GLN O 1 1
9 17350 1 1 91 GLN OE1 O 8.377 2.408 2.187 1.00 . A A . 91 GLN OE1 1 1
9 17351 1 1 92 SER C C 14.527 1.378 -3.882 1.00 . A A . 92 SER C 1 1
9 17352 1 1 92 SER CA C 13.194 2.031 -4.292 1.00 . A A . 92 SER CA 1 1
9 17353 1 1 92 SER CB C 13.415 2.928 -5.511 1.00 . A A . 92 SER CB 1 1
9 17354 1 1 92 SER H H 12.428 3.760 -3.330 1.00 . A A . 92 SER H 1 1
9 17355 1 1 92 SER HA H 12.497 1.252 -4.558 1.00 . A A . 92 SER HA 1 1
9 17356 1 1 92 SER HB2 H 14.193 3.644 -5.292 1.00 . A A . 92 SER HB2 1 1
9 17357 1 1 92 SER HB3 H 13.713 2.320 -6.352 1.00 . A A . 92 SER HB3 1 1
9 17358 1 1 92 SER HG H 12.193 4.450 -5.353 1.00 . A A . 92 SER HG 1 1
9 17359 1 1 92 SER N N 12.599 2.805 -3.203 1.00 . A A . 92 SER N 1 1
9 17360 1 1 92 SER O O 14.974 0.432 -4.528 1.00 . A A . 92 SER O 1 1
9 17361 1 1 92 SER OG O 12.232 3.629 -5.850 1.00 . A A . 92 SER OG 1 1
9 17362 1 1 93 MET C C 16.065 -0.039 -1.627 1.00 . A A . 93 MET C 1 1
9 17363 1 1 93 MET CA C 16.386 1.275 -2.306 1.00 . A A . 93 MET CA 1 1
9 17364 1 1 93 MET CB C 17.078 2.226 -1.328 1.00 . A A . 93 MET CB 1 1
9 17365 1 1 93 MET CE C 21.103 1.546 -1.905 1.00 . A A . 93 MET CE 1 1
9 17366 1 1 93 MET CG C 18.502 1.819 -0.985 1.00 . A A . 93 MET CG 1 1
9 17367 1 1 93 MET H H 14.734 2.569 -2.289 1.00 . A A . 93 MET H 1 1
9 17368 1 1 93 MET HA H 17.030 1.091 -3.153 1.00 . A A . 93 MET HA 1 1
9 17369 1 1 93 MET HB2 H 17.105 3.215 -1.762 1.00 . A A . 93 MET HB2 1 1
9 17370 1 1 93 MET HB3 H 16.507 2.261 -0.412 1.00 . A A . 93 MET HB3 1 1
9 17371 1 1 93 MET HE1 H 21.763 1.817 -1.095 1.00 . A A . 93 MET HE1 1 1
9 17372 1 1 93 MET HE2 H 21.645 1.581 -2.839 1.00 . A A . 93 MET HE2 1 1
9 17373 1 1 93 MET HE3 H 20.726 0.547 -1.745 1.00 . A A . 93 MET HE3 1 1
9 17374 1 1 93 MET HG2 H 18.681 2.029 0.058 1.00 . A A . 93 MET HG2 1 1
9 17375 1 1 93 MET HG3 H 18.611 0.758 -1.162 1.00 . A A . 93 MET HG3 1 1
9 17376 1 1 93 MET N N 15.142 1.852 -2.794 1.00 . A A . 93 MET N 1 1
9 17377 1 1 93 MET O O 16.722 -1.056 -1.844 1.00 . A A . 93 MET O 1 1
9 17378 1 1 93 MET SD S 19.733 2.697 -1.969 1.00 . A A . 93 MET SD 1 1
9 17379 1 1 94 PHE C C 13.995 -2.212 -1.114 1.00 . A A . 94 PHE C 1 1
9 17380 1 1 94 PHE CA C 14.529 -1.177 -0.113 1.00 . A A . 94 PHE CA 1 1
9 17381 1 1 94 PHE CB C 13.437 -0.759 0.885 1.00 . A A . 94 PHE CB 1 1
9 17382 1 1 94 PHE CD1 C 11.504 -2.310 0.478 1.00 . A A . 94 PHE CD1 1 1
9 17383 1 1 94 PHE CD2 C 12.650 -2.453 2.565 1.00 . A A . 94 PHE CD2 1 1
9 17384 1 1 94 PHE CE1 C 10.648 -3.319 0.874 1.00 . A A . 94 PHE CE1 1 1
9 17385 1 1 94 PHE CE2 C 11.796 -3.463 2.966 1.00 . A A . 94 PHE CE2 1 1
9 17386 1 1 94 PHE CG C 12.514 -1.866 1.316 1.00 . A A . 94 PHE CG 1 1
9 17387 1 1 94 PHE CZ C 10.794 -3.897 2.120 1.00 . A A . 94 PHE CZ 1 1
9 17388 1 1 94 PHE H H 14.523 0.858 -0.722 1.00 . A A . 94 PHE H 1 1
9 17389 1 1 94 PHE HA H 15.360 -1.605 0.426 1.00 . A A . 94 PHE HA 1 1
9 17390 1 1 94 PHE HB2 H 13.909 -0.366 1.773 1.00 . A A . 94 PHE HB2 1 1
9 17391 1 1 94 PHE HB3 H 12.835 0.018 0.436 1.00 . A A . 94 PHE HB3 1 1
9 17392 1 1 94 PHE HD1 H 11.390 -1.859 -0.497 1.00 . A A . 94 PHE HD1 1 1
9 17393 1 1 94 PHE HD2 H 13.433 -2.115 3.227 1.00 . A A . 94 PHE HD2 1 1
9 17394 1 1 94 PHE HE1 H 9.865 -3.654 0.209 1.00 . A A . 94 PHE HE1 1 1
9 17395 1 1 94 PHE HE2 H 11.912 -3.914 3.941 1.00 . A A . 94 PHE HE2 1 1
9 17396 1 1 94 PHE HZ H 10.125 -4.685 2.432 1.00 . A A . 94 PHE HZ 1 1
9 17397 1 1 94 PHE N N 15.009 0.003 -0.823 1.00 . A A . 94 PHE N 1 1
9 17398 1 1 94 PHE O O 13.701 -3.351 -0.754 1.00 . A A . 94 PHE O 1 1
9 17399 1 1 95 ALA C C 13.550 -1.936 -4.795 1.00 . A A . 95 ALA C 1 1
9 17400 1 1 95 ALA CA C 13.395 -2.648 -3.450 1.00 . A A . 95 ALA CA 1 1
9 17401 1 1 95 ALA CB C 11.941 -3.021 -3.213 1.00 . A A . 95 ALA CB 1 1
9 17402 1 1 95 ALA H H 14.135 -0.879 -2.593 1.00 . A A . 95 ALA H 1 1
9 17403 1 1 95 ALA HA H 13.983 -3.553 -3.454 1.00 . A A . 95 ALA HA 1 1
9 17404 1 1 95 ALA HB1 H 11.453 -2.234 -2.656 1.00 . A A . 95 ALA HB1 1 1
9 17405 1 1 95 ALA HB2 H 11.892 -3.941 -2.653 1.00 . A A . 95 ALA HB2 1 1
9 17406 1 1 95 ALA HB3 H 11.444 -3.149 -4.164 1.00 . A A . 95 ALA HB3 1 1
9 17407 1 1 95 ALA N N 13.881 -1.793 -2.376 1.00 . A A . 95 ALA N 1 1
9 17408 1 1 95 ALA O O 12.632 -1.257 -5.255 1.00 . A A . 95 ALA O 1 1
9 17409 1 1 96 PRO C C 13.922 -1.662 -7.770 1.00 . A A . 96 PRO C 1 1
9 17410 1 1 96 PRO CA C 15.010 -1.423 -6.726 1.00 . A A . 96 PRO CA 1 1
9 17411 1 1 96 PRO CB C 16.335 -2.061 -7.178 1.00 . A A . 96 PRO CB 1 1
9 17412 1 1 96 PRO CD C 15.879 -2.842 -4.961 1.00 . A A . 96 PRO CD 1 1
9 17413 1 1 96 PRO CG C 16.583 -3.195 -6.236 1.00 . A A . 96 PRO CG 1 1
9 17414 1 1 96 PRO HA H 15.151 -0.360 -6.605 1.00 . A A . 96 PRO HA 1 1
9 17415 1 1 96 PRO HB2 H 16.239 -2.412 -8.195 1.00 . A A . 96 PRO HB2 1 1
9 17416 1 1 96 PRO HB3 H 17.124 -1.327 -7.122 1.00 . A A . 96 PRO HB3 1 1
9 17417 1 1 96 PRO HD2 H 15.563 -3.736 -4.444 1.00 . A A . 96 PRO HD2 1 1
9 17418 1 1 96 PRO HD3 H 16.514 -2.240 -4.328 1.00 . A A . 96 PRO HD3 1 1
9 17419 1 1 96 PRO HG2 H 16.178 -4.107 -6.646 1.00 . A A . 96 PRO HG2 1 1
9 17420 1 1 96 PRO HG3 H 17.645 -3.300 -6.061 1.00 . A A . 96 PRO HG3 1 1
9 17421 1 1 96 PRO N N 14.726 -2.068 -5.438 1.00 . A A . 96 PRO N 1 1
9 17422 1 1 96 PRO O O 13.792 -0.896 -8.726 1.00 . A A . 96 PRO O 1 1
9 17423 1 1 97 THR C C 10.943 -2.029 -8.448 1.00 . A A . 97 THR C 1 1
9 17424 1 1 97 THR CA C 12.075 -3.050 -8.523 1.00 . A A . 97 THR CA 1 1
9 17425 1 1 97 THR CB C 11.533 -4.452 -8.234 1.00 . A A . 97 THR CB 1 1
9 17426 1 1 97 THR CG2 C 12.159 -5.524 -9.100 1.00 . A A . 97 THR CG2 1 1
9 17427 1 1 97 THR H H 13.293 -3.297 -6.811 1.00 . A A . 97 THR H 1 1
9 17428 1 1 97 THR HA H 12.490 -3.033 -9.518 1.00 . A A . 97 THR HA 1 1
9 17429 1 1 97 THR HB H 10.468 -4.460 -8.415 1.00 . A A . 97 THR HB 1 1
9 17430 1 1 97 THR HG1 H 10.934 -5.107 -6.489 1.00 . A A . 97 THR HG1 1 1
9 17431 1 1 97 THR HG21 H 11.745 -5.470 -10.095 1.00 . A A . 97 THR HG21 1 1
9 17432 1 1 97 THR HG22 H 11.952 -6.495 -8.675 1.00 . A A . 97 THR HG22 1 1
9 17433 1 1 97 THR HG23 H 13.227 -5.371 -9.147 1.00 . A A . 97 THR HG23 1 1
9 17434 1 1 97 THR N N 13.145 -2.722 -7.589 1.00 . A A . 97 THR N 1 1
9 17435 1 1 97 THR O O 10.173 -1.875 -9.395 1.00 . A A . 97 THR O 1 1
9 17436 1 1 97 THR OG1 O 11.757 -4.807 -6.882 1.00 . A A . 97 THR OG1 1 1
9 17437 1 1 98 ASP C C 9.842 0.741 -8.179 1.00 . A A . 98 ASP C 1 1
9 17438 1 1 98 ASP CA C 9.792 -0.350 -7.118 1.00 . A A . 98 ASP CA 1 1
9 17439 1 1 98 ASP CB C 9.899 0.270 -5.723 1.00 . A A . 98 ASP CB 1 1
9 17440 1 1 98 ASP CG C 8.545 0.479 -5.076 1.00 . A A . 98 ASP CG 1 1
9 17441 1 1 98 ASP H H 11.476 -1.517 -6.590 1.00 . A A . 98 ASP H 1 1
9 17442 1 1 98 ASP HA H 8.847 -0.857 -7.202 1.00 . A A . 98 ASP HA 1 1
9 17443 1 1 98 ASP HB2 H 10.481 -0.385 -5.090 1.00 . A A . 98 ASP HB2 1 1
9 17444 1 1 98 ASP HB3 H 10.395 1.226 -5.798 1.00 . A A . 98 ASP HB3 1 1
9 17445 1 1 98 ASP N N 10.840 -1.344 -7.314 1.00 . A A . 98 ASP N 1 1
9 17446 1 1 98 ASP O O 8.827 1.062 -8.796 1.00 . A A . 98 ASP O 1 1
9 17447 1 1 98 ASP OD1 O 7.672 -0.401 -5.223 1.00 . A A . 98 ASP OD1 1 1
9 17448 1 1 98 ASP OD2 O 8.356 1.526 -4.420 1.00 . A A . 98 ASP OD2 1 1
9 17449 1 1 99 THR C C 10.744 1.860 -10.762 1.00 . A A . 99 THR C 1 1
9 17450 1 1 99 THR CA C 11.181 2.361 -9.391 1.00 . A A . 99 THR CA 1 1
9 17451 1 1 99 THR CB C 12.635 2.833 -9.443 1.00 . A A . 99 THR CB 1 1
9 17452 1 1 99 THR CG2 C 12.885 3.899 -10.490 1.00 . A A . 99 THR CG2 1 1
9 17453 1 1 99 THR H H 11.801 1.013 -7.878 1.00 . A A . 99 THR H 1 1
9 17454 1 1 99 THR HA H 10.550 3.190 -9.102 1.00 . A A . 99 THR HA 1 1
9 17455 1 1 99 THR HB H 13.269 1.988 -9.674 1.00 . A A . 99 THR HB 1 1
9 17456 1 1 99 THR HG1 H 12.516 4.143 -7.992 1.00 . A A . 99 THR HG1 1 1
9 17457 1 1 99 THR HG21 H 11.954 4.391 -10.731 1.00 . A A . 99 THR HG21 1 1
9 17458 1 1 99 THR HG22 H 13.291 3.442 -11.380 1.00 . A A . 99 THR HG22 1 1
9 17459 1 1 99 THR HG23 H 13.585 4.625 -10.105 1.00 . A A . 99 THR HG23 1 1
9 17460 1 1 99 THR N N 11.023 1.309 -8.394 1.00 . A A . 99 THR N 1 1
9 17461 1 1 99 THR O O 10.017 2.542 -11.486 1.00 . A A . 99 THR O 1 1
9 17462 1 1 99 THR OG1 O 13.036 3.361 -8.192 1.00 . A A . 99 THR OG1 1 1
9 17463 1 1 100 SER C C 9.375 -0.367 -12.408 1.00 . A A . 100 SER C 1 1
9 17464 1 1 100 SER CA C 10.844 0.041 -12.378 1.00 . A A . 100 SER CA 1 1
9 17465 1 1 100 SER CB C 11.729 -1.179 -12.633 1.00 . A A . 100 SER CB 1 1
9 17466 1 1 100 SER H H 11.751 0.163 -10.469 1.00 . A A . 100 SER H 1 1
9 17467 1 1 100 SER HA H 11.018 0.769 -13.156 1.00 . A A . 100 SER HA 1 1
9 17468 1 1 100 SER HB2 H 11.229 -2.067 -12.274 1.00 . A A . 100 SER HB2 1 1
9 17469 1 1 100 SER HB3 H 11.912 -1.274 -13.693 1.00 . A A . 100 SER HB3 1 1
9 17470 1 1 100 SER HG H 13.383 -0.220 -12.202 1.00 . A A . 100 SER HG 1 1
9 17471 1 1 100 SER N N 11.187 0.658 -11.102 1.00 . A A . 100 SER N 1 1
9 17472 1 1 100 SER O O 8.762 -0.456 -13.472 1.00 . A A . 100 SER O 1 1
9 17473 1 1 100 SER OG O 12.972 -1.056 -11.965 1.00 . A A . 100 SER OG 1 1
9 17474 1 1 101 ASP C C 6.455 0.038 -11.482 1.00 . A A . 101 ASP C 1 1
9 17475 1 1 101 ASP CA C 7.441 -1.067 -11.104 1.00 . A A . 101 ASP CA 1 1
9 17476 1 1 101 ASP CB C 7.168 -1.540 -9.674 1.00 . A A . 101 ASP CB 1 1
9 17477 1 1 101 ASP CG C 6.911 -3.032 -9.597 1.00 . A A . 101 ASP CG 1 1
9 17478 1 1 101 ASP H H 9.375 -0.565 -10.422 1.00 . A A . 101 ASP H 1 1
9 17479 1 1 101 ASP HA H 7.295 -1.899 -11.776 1.00 . A A . 101 ASP HA 1 1
9 17480 1 1 101 ASP HB2 H 8.023 -1.310 -9.057 1.00 . A A . 101 ASP HB2 1 1
9 17481 1 1 101 ASP HB3 H 6.300 -1.024 -9.288 1.00 . A A . 101 ASP HB3 1 1
9 17482 1 1 101 ASP N N 8.827 -0.638 -11.230 1.00 . A A . 101 ASP N 1 1
9 17483 1 1 101 ASP O O 5.442 -0.228 -12.120 1.00 . A A . 101 ASP O 1 1
9 17484 1 1 101 ASP OD1 O 5.755 -3.450 -9.823 1.00 . A A . 101 ASP OD1 1 1
9 17485 1 1 101 ASP OD2 O 7.866 -3.785 -9.312 1.00 . A A . 101 ASP OD2 1 1
9 17486 1 1 102 MET C C 5.588 2.512 -12.884 1.00 . A A . 102 MET C 1 1
9 17487 1 1 102 MET CA C 5.821 2.371 -11.374 1.00 . A A . 102 MET CA 1 1
9 17488 1 1 102 MET CB C 6.381 3.688 -10.808 1.00 . A A . 102 MET CB 1 1
9 17489 1 1 102 MET CE C 5.621 6.509 -7.955 1.00 . A A . 102 MET CE 1 1
9 17490 1 1 102 MET CG C 5.510 4.333 -9.731 1.00 . A A . 102 MET CG 1 1
9 17491 1 1 102 MET H H 7.544 1.440 -10.555 1.00 . A A . 102 MET H 1 1
9 17492 1 1 102 MET HA H 4.876 2.159 -10.896 1.00 . A A . 102 MET HA 1 1
9 17493 1 1 102 MET HB2 H 7.353 3.493 -10.378 1.00 . A A . 102 MET HB2 1 1
9 17494 1 1 102 MET HB3 H 6.495 4.396 -11.616 1.00 . A A . 102 MET HB3 1 1
9 17495 1 1 102 MET HE1 H 5.647 7.167 -8.812 1.00 . A A . 102 MET HE1 1 1
9 17496 1 1 102 MET HE2 H 6.109 6.993 -7.119 1.00 . A A . 102 MET HE2 1 1
9 17497 1 1 102 MET HE3 H 4.595 6.299 -7.693 1.00 . A A . 102 MET HE3 1 1
9 17498 1 1 102 MET HG2 H 4.960 5.150 -10.174 1.00 . A A . 102 MET HG2 1 1
9 17499 1 1 102 MET HG3 H 4.815 3.594 -9.359 1.00 . A A . 102 MET HG3 1 1
9 17500 1 1 102 MET N N 6.731 1.271 -11.075 1.00 . A A . 102 MET N 1 1
9 17501 1 1 102 MET O O 4.448 2.477 -13.348 1.00 . A A . 102 MET O 1 1
9 17502 1 1 102 MET SD S 6.476 4.974 -8.341 1.00 . A A . 102 MET SD 1 1
9 17503 1 1 103 GLU C C 6.248 1.511 -15.814 1.00 . A A . 103 GLU C 1 1
9 17504 1 1 103 GLU CA C 6.582 2.817 -15.091 1.00 . A A . 103 GLU CA 1 1
9 17505 1 1 103 GLU CB C 7.892 3.386 -15.639 1.00 . A A . 103 GLU CB 1 1
9 17506 1 1 103 GLU CD C 8.937 4.981 -17.295 1.00 . A A . 103 GLU CD 1 1
9 17507 1 1 103 GLU CG C 7.733 4.123 -16.958 1.00 . A A . 103 GLU CG 1 1
9 17508 1 1 103 GLU H H 7.551 2.683 -13.218 1.00 . A A . 103 GLU H 1 1
9 17509 1 1 103 GLU HA H 5.793 3.524 -15.296 1.00 . A A . 103 GLU HA 1 1
9 17510 1 1 103 GLU HB2 H 8.302 4.073 -14.914 1.00 . A A . 103 GLU HB2 1 1
9 17511 1 1 103 GLU HB3 H 8.590 2.574 -15.786 1.00 . A A . 103 GLU HB3 1 1
9 17512 1 1 103 GLU HG2 H 7.595 3.399 -17.746 1.00 . A A . 103 GLU HG2 1 1
9 17513 1 1 103 GLU HG3 H 6.863 4.760 -16.897 1.00 . A A . 103 GLU HG3 1 1
9 17514 1 1 103 GLU N N 6.669 2.670 -13.642 1.00 . A A . 103 GLU N 1 1
9 17515 1 1 103 GLU O O 5.317 1.449 -16.614 1.00 . A A . 103 GLU O 1 1
9 17516 1 1 103 GLU OE1 O 10.071 4.456 -17.252 1.00 . A A . 103 GLU OE1 1 1
9 17517 1 1 103 GLU OE2 O 8.748 6.177 -17.602 1.00 . A A . 103 GLU OE2 1 1
9 17518 1 1 104 ALA C C 5.620 -1.530 -15.945 1.00 . A A . 104 ALA C 1 1
9 17519 1 1 104 ALA CA C 6.936 -0.807 -16.221 1.00 . A A . 104 ALA CA 1 1
9 17520 1 1 104 ALA CB C 8.104 -1.697 -15.828 1.00 . A A . 104 ALA CB 1 1
9 17521 1 1 104 ALA H H 7.813 0.634 -14.944 1.00 . A A . 104 ALA H 1 1
9 17522 1 1 104 ALA HA H 7.009 -0.635 -17.284 1.00 . A A . 104 ALA HA 1 1
9 17523 1 1 104 ALA HB1 H 8.993 -1.094 -15.715 1.00 . A A . 104 ALA HB1 1 1
9 17524 1 1 104 ALA HB2 H 8.266 -2.438 -16.596 1.00 . A A . 104 ALA HB2 1 1
9 17525 1 1 104 ALA HB3 H 7.883 -2.190 -14.893 1.00 . A A . 104 ALA HB3 1 1
9 17526 1 1 104 ALA N N 7.065 0.493 -15.561 1.00 . A A . 104 ALA N 1 1
9 17527 1 1 104 ALA O O 5.134 -2.268 -16.802 1.00 . A A . 104 ALA O 1 1
9 17528 1 1 105 VAL C C 2.696 -1.760 -15.395 1.00 . A A . 105 VAL C 1 1
9 17529 1 1 105 VAL CA C 3.826 -2.075 -14.421 1.00 . A A . 105 VAL CA 1 1
9 17530 1 1 105 VAL CB C 3.368 -1.776 -12.973 1.00 . A A . 105 VAL CB 1 1
9 17531 1 1 105 VAL CG1 C 1.899 -2.119 -12.773 1.00 . A A . 105 VAL CG1 1 1
9 17532 1 1 105 VAL CG2 C 4.230 -2.539 -11.977 1.00 . A A . 105 VAL CG2 1 1
9 17533 1 1 105 VAL H H 5.490 -0.797 -14.084 1.00 . A A . 105 VAL H 1 1
9 17534 1 1 105 VAL HA H 4.036 -3.125 -14.494 1.00 . A A . 105 VAL HA 1 1
9 17535 1 1 105 VAL HB H 3.493 -0.720 -12.788 1.00 . A A . 105 VAL HB 1 1
9 17536 1 1 105 VAL HG11 H 1.645 -2.019 -11.728 1.00 . A A . 105 VAL HG11 1 1
9 17537 1 1 105 VAL HG12 H 1.724 -3.134 -13.090 1.00 . A A . 105 VAL HG12 1 1
9 17538 1 1 105 VAL HG13 H 1.289 -1.448 -13.358 1.00 . A A . 105 VAL HG13 1 1
9 17539 1 1 105 VAL HG21 H 4.396 -1.927 -11.103 1.00 . A A . 105 VAL HG21 1 1
9 17540 1 1 105 VAL HG22 H 5.178 -2.782 -12.433 1.00 . A A . 105 VAL HG22 1 1
9 17541 1 1 105 VAL HG23 H 3.725 -3.449 -11.689 1.00 . A A . 105 VAL HG23 1 1
9 17542 1 1 105 VAL N N 5.059 -1.368 -14.754 1.00 . A A . 105 VAL N 1 1
9 17543 1 1 105 VAL O O 2.120 -2.670 -15.990 1.00 . A A . 105 VAL O 1 1
9 17544 1 1 106 TRP C C 1.815 0.002 -17.902 1.00 . A A . 106 TRP C 1 1
9 17545 1 1 106 TRP CA C 1.307 -0.111 -16.473 1.00 . A A . 106 TRP CA 1 1
9 17546 1 1 106 TRP CB C 0.654 1.201 -16.033 1.00 . A A . 106 TRP CB 1 1
9 17547 1 1 106 TRP CD1 C -0.735 -0.142 -14.343 1.00 . A A . 106 TRP CD1 1 1
9 17548 1 1 106 TRP CD2 C -1.180 2.052 -14.366 1.00 . A A . 106 TRP CD2 1 1
9 17549 1 1 106 TRP CE2 C -2.003 1.436 -13.404 1.00 . A A . 106 TRP CE2 1 1
9 17550 1 1 106 TRP CE3 C -1.284 3.432 -14.556 1.00 . A A . 106 TRP CE3 1 1
9 17551 1 1 106 TRP CG C -0.375 1.025 -14.956 1.00 . A A . 106 TRP CG 1 1
9 17552 1 1 106 TRP CH2 C -2.997 3.504 -12.844 1.00 . A A . 106 TRP CH2 1 1
9 17553 1 1 106 TRP CZ2 C -2.917 2.154 -12.636 1.00 . A A . 106 TRP CZ2 1 1
9 17554 1 1 106 TRP CZ3 C -2.192 4.143 -13.794 1.00 . A A . 106 TRP CZ3 1 1
9 17555 1 1 106 TRP H H 2.863 0.207 -15.067 1.00 . A A . 106 TRP H 1 1
9 17556 1 1 106 TRP HA H 0.569 -0.905 -16.442 1.00 . A A . 106 TRP HA 1 1
9 17557 1 1 106 TRP HB2 H 1.417 1.867 -15.658 1.00 . A A . 106 TRP HB2 1 1
9 17558 1 1 106 TRP HB3 H 0.172 1.658 -16.884 1.00 . A A . 106 TRP HB3 1 1
9 17559 1 1 106 TRP HD1 H -0.304 -1.107 -14.572 1.00 . A A . 106 TRP HD1 1 1
9 17560 1 1 106 TRP HE1 H -2.133 -0.580 -12.839 1.00 . A A . 106 TRP HE1 1 1
9 17561 1 1 106 TRP HE3 H -0.670 3.944 -15.284 1.00 . A A . 106 TRP HE3 1 1
9 17562 1 1 106 TRP HH2 H -3.693 4.100 -12.272 1.00 . A A . 106 TRP HH2 1 1
9 17563 1 1 106 TRP HZ2 H -3.545 1.675 -11.899 1.00 . A A . 106 TRP HZ2 1 1
9 17564 1 1 106 TRP HZ3 H -2.285 5.211 -13.928 1.00 . A A . 106 TRP HZ3 1 1
9 17565 1 1 106 TRP N N 2.376 -0.488 -15.561 1.00 . A A . 106 TRP N 1 1
9 17566 1 1 106 TRP NE1 N -1.713 0.097 -13.409 1.00 . A A . 106 TRP NE1 1 1
9 17567 1 1 106 TRP O O 1.061 -0.212 -18.853 1.00 . A A . 106 TRP O 1 1
9 17568 1 1 107 LYS C C 3.275 -0.676 -20.275 1.00 . A A . 107 LYS C 1 1
9 17569 1 1 107 LYS CA C 3.693 0.478 -19.378 1.00 . A A . 107 LYS CA 1 1
9 17570 1 1 107 LYS CB C 5.219 0.535 -19.279 1.00 . A A . 107 LYS CB 1 1
9 17571 1 1 107 LYS CD C 7.217 1.893 -19.977 1.00 . A A . 107 LYS CD 1 1
9 17572 1 1 107 LYS CE C 7.484 3.022 -20.959 1.00 . A A . 107 LYS CE 1 1
9 17573 1 1 107 LYS CG C 5.789 1.934 -19.458 1.00 . A A . 107 LYS CG 1 1
9 17574 1 1 107 LYS H H 3.646 0.499 -17.260 1.00 . A A . 107 LYS H 1 1
9 17575 1 1 107 LYS HA H 3.333 1.399 -19.807 1.00 . A A . 107 LYS HA 1 1
9 17576 1 1 107 LYS HB2 H 5.521 0.166 -18.312 1.00 . A A . 107 LYS HB2 1 1
9 17577 1 1 107 LYS HB3 H 5.643 -0.101 -20.044 1.00 . A A . 107 LYS HB3 1 1
9 17578 1 1 107 LYS HD2 H 7.895 1.988 -19.143 1.00 . A A . 107 LYS HD2 1 1
9 17579 1 1 107 LYS HD3 H 7.382 0.949 -20.473 1.00 . A A . 107 LYS HD3 1 1
9 17580 1 1 107 LYS HE2 H 8.502 2.944 -21.311 1.00 . A A . 107 LYS HE2 1 1
9 17581 1 1 107 LYS HE3 H 6.807 2.921 -21.796 1.00 . A A . 107 LYS HE3 1 1
9 17582 1 1 107 LYS HG2 H 5.176 2.474 -20.164 1.00 . A A . 107 LYS HG2 1 1
9 17583 1 1 107 LYS HG3 H 5.776 2.443 -18.506 1.00 . A A . 107 LYS HG3 1 1
9 17584 1 1 107 LYS HZ1 H 6.654 4.282 -19.514 1.00 . A A . 107 LYS HZ1 1 1
9 17585 1 1 107 LYS HZ2 H 6.866 5.017 -21.023 1.00 . A A . 107 LYS HZ2 1 1
9 17586 1 1 107 LYS HZ3 H 8.201 4.745 -20.021 1.00 . A A . 107 LYS HZ3 1 1
9 17587 1 1 107 LYS N N 3.095 0.340 -18.054 1.00 . A A . 107 LYS N 1 1
9 17588 1 1 107 LYS NZ N 7.287 4.359 -20.336 1.00 . A A . 107 LYS NZ 1 1
9 17589 1 1 107 LYS O O 2.866 -0.466 -21.417 1.00 . A A . 107 LYS O 1 1
9 17590 1 1 108 GLU C C 3.790 -4.305 -19.945 1.00 . A A . 108 GLU C 1 1
9 17591 1 1 108 GLU CA C 2.993 -3.113 -20.458 1.00 . A A . 108 GLU CA 1 1
9 17592 1 1 108 GLU CB C 3.216 -2.965 -21.971 1.00 . A A . 108 GLU CB 1 1
9 17593 1 1 108 GLU CD C 1.679 -3.589 -23.878 1.00 . A A . 108 GLU CD 1 1
9 17594 1 1 108 GLU CG C 1.951 -2.621 -22.744 1.00 . A A . 108 GLU CG 1 1
9 17595 1 1 108 GLU H H 3.693 -1.969 -18.802 1.00 . A A . 108 GLU H 1 1
9 17596 1 1 108 GLU HA H 1.944 -3.294 -20.275 1.00 . A A . 108 GLU HA 1 1
9 17597 1 1 108 GLU HB2 H 3.942 -2.185 -22.144 1.00 . A A . 108 GLU HB2 1 1
9 17598 1 1 108 GLU HB3 H 3.605 -3.895 -22.360 1.00 . A A . 108 GLU HB3 1 1
9 17599 1 1 108 GLU HG2 H 1.113 -2.642 -22.064 1.00 . A A . 108 GLU HG2 1 1
9 17600 1 1 108 GLU HG3 H 2.055 -1.627 -23.155 1.00 . A A . 108 GLU HG3 1 1
9 17601 1 1 108 GLU N N 3.369 -1.892 -19.732 1.00 . A A . 108 GLU N 1 1
9 17602 1 1 108 GLU O O 4.603 -4.879 -20.671 1.00 . A A . 108 GLU O 1 1
9 17603 1 1 108 GLU OE1 O 2.212 -3.370 -24.986 1.00 . A A . 108 GLU OE1 1 1
9 17604 1 1 108 GLU OE2 O 0.932 -4.566 -23.659 1.00 . A A . 108 GLU OE2 1 1
9 17605 1 1 109 ALA C C 3.551 -6.390 -16.903 1.00 . A A . 109 ALA C 1 1
9 17606 1 1 109 ALA CA C 4.281 -5.799 -18.107 1.00 . A A . 109 ALA CA 1 1
9 17607 1 1 109 ALA CB C 5.686 -5.364 -17.715 1.00 . A A . 109 ALA CB 1 1
9 17608 1 1 109 ALA H H 2.912 -4.181 -18.152 1.00 . A A . 109 ALA H 1 1
9 17609 1 1 109 ALA HA H 4.372 -6.562 -18.865 1.00 . A A . 109 ALA HA 1 1
9 17610 1 1 109 ALA HB1 H 6.395 -6.119 -18.021 1.00 . A A . 109 ALA HB1 1 1
9 17611 1 1 109 ALA HB2 H 5.738 -5.234 -16.643 1.00 . A A . 109 ALA HB2 1 1
9 17612 1 1 109 ALA HB3 H 5.922 -4.429 -18.202 1.00 . A A . 109 ALA HB3 1 1
9 17613 1 1 109 ALA N N 3.563 -4.675 -18.691 1.00 . A A . 109 ALA N 1 1
9 17614 1 1 109 ALA O O 4.139 -6.557 -15.836 1.00 . A A . 109 ALA O 1 1
9 17615 1 1 110 LYS C C 2.165 -8.489 -15.338 1.00 . A A . 110 LYS C 1 1
9 17616 1 1 110 LYS CA C 1.484 -7.265 -15.973 1.00 . A A . 110 LYS CA 1 1
9 17617 1 1 110 LYS CB C 0.090 -7.644 -16.473 1.00 . A A . 110 LYS CB 1 1
9 17618 1 1 110 LYS CD C -0.679 -9.873 -15.595 1.00 . A A . 110 LYS CD 1 1
9 17619 1 1 110 LYS CE C -2.008 -10.465 -16.038 1.00 . A A . 110 LYS CE 1 1
9 17620 1 1 110 LYS CG C -0.765 -8.362 -15.439 1.00 . A A . 110 LYS CG 1 1
9 17621 1 1 110 LYS H H 1.828 -6.532 -17.934 1.00 . A A . 110 LYS H 1 1
9 17622 1 1 110 LYS HA H 1.383 -6.500 -15.218 1.00 . A A . 110 LYS HA 1 1
9 17623 1 1 110 LYS HB2 H -0.424 -6.743 -16.767 1.00 . A A . 110 LYS HB2 1 1
9 17624 1 1 110 LYS HB3 H 0.190 -8.287 -17.336 1.00 . A A . 110 LYS HB3 1 1
9 17625 1 1 110 LYS HD2 H 0.071 -10.108 -16.334 1.00 . A A . 110 LYS HD2 1 1
9 17626 1 1 110 LYS HD3 H -0.400 -10.307 -14.645 1.00 . A A . 110 LYS HD3 1 1
9 17627 1 1 110 LYS HE2 H -2.306 -9.996 -16.964 1.00 . A A . 110 LYS HE2 1 1
9 17628 1 1 110 LYS HE3 H -1.879 -11.526 -16.198 1.00 . A A . 110 LYS HE3 1 1
9 17629 1 1 110 LYS HG2 H -0.420 -8.093 -14.452 1.00 . A A . 110 LYS HG2 1 1
9 17630 1 1 110 LYS HG3 H -1.793 -8.053 -15.560 1.00 . A A . 110 LYS HG3 1 1
9 17631 1 1 110 LYS HZ1 H -3.710 -11.079 -14.993 1.00 . A A . 110 LYS HZ1 1 1
9 17632 1 1 110 LYS HZ2 H -3.637 -9.411 -15.262 1.00 . A A . 110 LYS HZ2 1 1
9 17633 1 1 110 LYS HZ3 H -2.655 -10.121 -14.081 1.00 . A A . 110 LYS HZ3 1 1
9 17634 1 1 110 LYS N N 2.267 -6.704 -17.069 1.00 . A A . 110 LYS N 1 1
9 17635 1 1 110 LYS NZ N -3.077 -10.254 -15.022 1.00 . A A . 110 LYS NZ 1 1
9 17636 1 1 110 LYS O O 2.292 -8.547 -14.115 1.00 . A A . 110 LYS O 1 1
9 17637 1 1 111 PRO C C 4.674 -10.367 -15.037 1.00 . A A . 111 PRO C 1 1
9 17638 1 1 111 PRO CA C 3.272 -10.672 -15.563 1.00 . A A . 111 PRO CA 1 1
9 17639 1 1 111 PRO CB C 3.330 -11.652 -16.735 1.00 . A A . 111 PRO CB 1 1
9 17640 1 1 111 PRO CD C 2.526 -9.557 -17.604 1.00 . A A . 111 PRO CD 1 1
9 17641 1 1 111 PRO CG C 3.297 -10.803 -17.957 1.00 . A A . 111 PRO CG 1 1
9 17642 1 1 111 PRO HA H 2.683 -11.101 -14.765 1.00 . A A . 111 PRO HA 1 1
9 17643 1 1 111 PRO HB2 H 4.241 -12.228 -16.680 1.00 . A A . 111 PRO HB2 1 1
9 17644 1 1 111 PRO HB3 H 2.477 -12.314 -16.695 1.00 . A A . 111 PRO HB3 1 1
9 17645 1 1 111 PRO HD2 H 2.990 -8.704 -18.064 1.00 . A A . 111 PRO HD2 1 1
9 17646 1 1 111 PRO HD3 H 1.498 -9.648 -17.924 1.00 . A A . 111 PRO HD3 1 1
9 17647 1 1 111 PRO HG2 H 4.304 -10.545 -18.249 1.00 . A A . 111 PRO HG2 1 1
9 17648 1 1 111 PRO HG3 H 2.801 -11.333 -18.757 1.00 . A A . 111 PRO HG3 1 1
9 17649 1 1 111 PRO N N 2.616 -9.488 -16.129 1.00 . A A . 111 PRO N 1 1
9 17650 1 1 111 PRO O O 5.197 -11.080 -14.182 1.00 . A A . 111 PRO O 1 1
9 17651 1 1 112 GLU C C 6.565 -8.226 -13.753 1.00 . A A . 112 GLU C 1 1
9 17652 1 1 112 GLU CA C 6.604 -8.878 -15.133 1.00 . A A . 112 GLU CA 1 1
9 17653 1 1 112 GLU CB C 7.200 -7.906 -16.152 1.00 . A A . 112 GLU CB 1 1
9 17654 1 1 112 GLU CD C 8.366 -7.933 -18.392 1.00 . A A . 112 GLU CD 1 1
9 17655 1 1 112 GLU CG C 7.192 -8.436 -17.576 1.00 . A A . 112 GLU CG 1 1
9 17656 1 1 112 GLU H H 4.802 -8.766 -16.221 1.00 . A A . 112 GLU H 1 1
9 17657 1 1 112 GLU HA H 7.227 -9.758 -15.083 1.00 . A A . 112 GLU HA 1 1
9 17658 1 1 112 GLU HB2 H 6.633 -6.987 -16.129 1.00 . A A . 112 GLU HB2 1 1
9 17659 1 1 112 GLU HB3 H 8.222 -7.694 -15.875 1.00 . A A . 112 GLU HB3 1 1
9 17660 1 1 112 GLU HG2 H 7.231 -9.515 -17.545 1.00 . A A . 112 GLU HG2 1 1
9 17661 1 1 112 GLU HG3 H 6.276 -8.124 -18.058 1.00 . A A . 112 GLU HG3 1 1
9 17662 1 1 112 GLU N N 5.272 -9.297 -15.550 1.00 . A A . 112 GLU N 1 1
9 17663 1 1 112 GLU O O 7.524 -8.311 -12.987 1.00 . A A . 112 GLU O 1 1
9 17664 1 1 112 GLU OE1 O 9.466 -7.780 -17.819 1.00 . A A . 112 GLU OE1 1 1
9 17665 1 1 112 GLU OE2 O 8.188 -7.692 -19.604 1.00 . A A . 112 GLU OE2 1 1
9 17666 1 1 113 ASP C C 5.313 -7.830 -11.010 1.00 . A A . 113 ASP C 1 1
9 17667 1 1 113 ASP CA C 5.300 -6.858 -12.180 1.00 . A A . 113 ASP CA 1 1
9 17668 1 1 113 ASP CB C 4.002 -6.055 -12.177 1.00 . A A . 113 ASP CB 1 1
9 17669 1 1 113 ASP CG C 3.828 -5.270 -13.458 1.00 . A A . 113 ASP CG 1 1
9 17670 1 1 113 ASP H H 4.730 -7.504 -14.117 1.00 . A A . 113 ASP H 1 1
9 17671 1 1 113 ASP HA H 6.131 -6.176 -12.072 1.00 . A A . 113 ASP HA 1 1
9 17672 1 1 113 ASP HB2 H 3.166 -6.731 -12.069 1.00 . A A . 113 ASP HB2 1 1
9 17673 1 1 113 ASP HB3 H 4.014 -5.363 -11.348 1.00 . A A . 113 ASP HB3 1 1
9 17674 1 1 113 ASP N N 5.456 -7.552 -13.455 1.00 . A A . 113 ASP N 1 1
9 17675 1 1 113 ASP O O 6.056 -7.638 -10.051 1.00 . A A . 113 ASP O 1 1
9 17676 1 1 113 ASP OD1 O 4.850 -4.973 -14.109 1.00 . A A . 113 ASP OD1 1 1
9 17677 1 1 113 ASP OD2 O 2.674 -4.961 -13.813 1.00 . A A . 113 ASP OD2 1 1
9 17678 1 1 114 LEU C C 5.880 -10.372 -9.734 1.00 . A A . 114 LEU C 1 1
9 17679 1 1 114 LEU CA C 4.468 -9.874 -10.020 1.00 . A A . 114 LEU CA 1 1
9 17680 1 1 114 LEU CB C 3.547 -11.057 -10.364 1.00 . A A . 114 LEU CB 1 1
9 17681 1 1 114 LEU CD1 C 3.179 -12.718 -12.210 1.00 . A A . 114 LEU CD1 1 1
9 17682 1 1 114 LEU CD2 C 1.881 -10.579 -12.175 1.00 . A A . 114 LEU CD2 1 1
9 17683 1 1 114 LEU CG C 3.212 -11.240 -11.847 1.00 . A A . 114 LEU CG 1 1
9 17684 1 1 114 LEU H H 3.941 -8.993 -11.881 1.00 . A A . 114 LEU H 1 1
9 17685 1 1 114 LEU HA H 4.093 -9.383 -9.136 1.00 . A A . 114 LEU HA 1 1
9 17686 1 1 114 LEU HB2 H 4.019 -11.963 -10.013 1.00 . A A . 114 LEU HB2 1 1
9 17687 1 1 114 LEU HB3 H 2.621 -10.928 -9.826 1.00 . A A . 114 LEU HB3 1 1
9 17688 1 1 114 LEU HD11 H 3.791 -13.272 -11.515 1.00 . A A . 114 LEU HD11 1 1
9 17689 1 1 114 LEU HD12 H 3.559 -12.851 -13.212 1.00 . A A . 114 LEU HD12 1 1
9 17690 1 1 114 LEU HD13 H 2.162 -13.077 -12.160 1.00 . A A . 114 LEU HD13 1 1
9 17691 1 1 114 LEU HD21 H 1.991 -9.506 -12.129 1.00 . A A . 114 LEU HD21 1 1
9 17692 1 1 114 LEU HD22 H 1.137 -10.895 -11.459 1.00 . A A . 114 LEU HD22 1 1
9 17693 1 1 114 LEU HD23 H 1.570 -10.867 -13.167 1.00 . A A . 114 LEU HD23 1 1
9 17694 1 1 114 LEU HG H 3.977 -10.769 -12.443 1.00 . A A . 114 LEU HG 1 1
9 17695 1 1 114 LEU N N 4.507 -8.881 -11.092 1.00 . A A . 114 LEU N 1 1
9 17696 1 1 114 LEU O O 6.219 -10.701 -8.596 1.00 . A A . 114 LEU O 1 1
9 17697 1 1 115 MET C C 8.934 -9.799 -9.953 1.00 . A A . 115 MET C 1 1
9 17698 1 1 115 MET CA C 8.083 -10.858 -10.652 1.00 . A A . 115 MET CA 1 1
9 17699 1 1 115 MET CB C 8.667 -11.176 -12.032 1.00 . A A . 115 MET CB 1 1
9 17700 1 1 115 MET CE C 10.887 -12.010 -14.175 1.00 . A A . 115 MET CE 1 1
9 17701 1 1 115 MET CG C 9.034 -12.640 -12.212 1.00 . A A . 115 MET CG 1 1
9 17702 1 1 115 MET H H 6.369 -10.127 -11.657 1.00 . A A . 115 MET H 1 1
9 17703 1 1 115 MET HA H 8.088 -11.758 -10.054 1.00 . A A . 115 MET HA 1 1
9 17704 1 1 115 MET HB2 H 7.938 -10.915 -12.785 1.00 . A A . 115 MET HB2 1 1
9 17705 1 1 115 MET HB3 H 9.555 -10.581 -12.182 1.00 . A A . 115 MET HB3 1 1
9 17706 1 1 115 MET HE1 H 11.589 -12.516 -14.820 1.00 . A A . 115 MET HE1 1 1
9 17707 1 1 115 MET HE2 H 11.222 -10.998 -14.001 1.00 . A A . 115 MET HE2 1 1
9 17708 1 1 115 MET HE3 H 9.915 -11.992 -14.644 1.00 . A A . 115 MET HE3 1 1
9 17709 1 1 115 MET HG2 H 8.816 -13.168 -11.296 1.00 . A A . 115 MET HG2 1 1
9 17710 1 1 115 MET HG3 H 8.437 -13.051 -13.013 1.00 . A A . 115 MET HG3 1 1
9 17711 1 1 115 MET N N 6.700 -10.414 -10.779 1.00 . A A . 115 MET N 1 1
9 17712 1 1 115 MET O O 9.756 -10.120 -9.094 1.00 . A A . 115 MET O 1 1
9 17713 1 1 115 MET SD S 10.777 -12.879 -12.612 1.00 . A A . 115 MET SD 1 1
9 17714 1 1 116 ASP C C 8.996 -7.197 -8.290 1.00 . A A . 116 ASP C 1 1
9 17715 1 1 116 ASP CA C 9.473 -7.434 -9.715 1.00 . A A . 116 ASP CA 1 1
9 17716 1 1 116 ASP CB C 9.302 -6.159 -10.544 1.00 . A A . 116 ASP CB 1 1
9 17717 1 1 116 ASP CG C 10.105 -6.195 -11.831 1.00 . A A . 116 ASP CG 1 1
9 17718 1 1 116 ASP H H 8.053 -8.336 -11.001 1.00 . A A . 116 ASP H 1 1
9 17719 1 1 116 ASP HA H 10.517 -7.708 -9.696 1.00 . A A . 116 ASP HA 1 1
9 17720 1 1 116 ASP HB2 H 8.260 -6.038 -10.797 1.00 . A A . 116 ASP HB2 1 1
9 17721 1 1 116 ASP HB3 H 9.629 -5.311 -9.961 1.00 . A A . 116 ASP HB3 1 1
9 17722 1 1 116 ASP N N 8.727 -8.534 -10.319 1.00 . A A . 116 ASP N 1 1
9 17723 1 1 116 ASP O O 9.794 -7.076 -7.361 1.00 . A A . 116 ASP O 1 1
9 17724 1 1 116 ASP OD1 O 10.037 -7.217 -12.545 1.00 . A A . 116 ASP OD1 1 1
9 17725 1 1 116 ASP OD2 O 10.802 -5.199 -12.123 1.00 . A A . 116 ASP OD2 1 1
9 17726 1 1 117 SER C C 7.511 -8.018 -5.853 1.00 . A A . 117 SER C 1 1
9 17727 1 1 117 SER CA C 7.059 -6.949 -6.827 1.00 . A A . 117 SER CA 1 1
9 17728 1 1 117 SER CB C 5.554 -7.037 -6.960 1.00 . A A . 117 SER CB 1 1
9 17729 1 1 117 SER H H 7.104 -7.266 -8.915 1.00 . A A . 117 SER H 1 1
9 17730 1 1 117 SER HA H 7.335 -5.974 -6.456 1.00 . A A . 117 SER HA 1 1
9 17731 1 1 117 SER HB2 H 5.287 -8.080 -6.987 1.00 . A A . 117 SER HB2 1 1
9 17732 1 1 117 SER HB3 H 5.086 -6.563 -6.110 1.00 . A A . 117 SER HB3 1 1
9 17733 1 1 117 SER HG H 4.600 -7.042 -8.672 1.00 . A A . 117 SER HG 1 1
9 17734 1 1 117 SER N N 7.680 -7.149 -8.130 1.00 . A A . 117 SER N 1 1
9 17735 1 1 117 SER O O 7.753 -7.747 -4.677 1.00 . A A . 117 SER O 1 1
9 17736 1 1 117 SER OG O 5.102 -6.411 -8.149 1.00 . A A . 117 SER OG 1 1
9 17737 1 1 118 LYS C C 9.404 -10.027 -4.920 1.00 . A A . 118 LYS C 1 1
9 17738 1 1 118 LYS CA C 8.066 -10.362 -5.550 1.00 . A A . 118 LYS CA 1 1
9 17739 1 1 118 LYS CB C 8.180 -11.630 -6.403 1.00 . A A . 118 LYS CB 1 1
9 17740 1 1 118 LYS CD C 6.712 -13.482 -7.256 1.00 . A A . 118 LYS CD 1 1
9 17741 1 1 118 LYS CE C 5.260 -13.915 -7.129 1.00 . A A . 118 LYS CE 1 1
9 17742 1 1 118 LYS CG C 7.171 -12.705 -6.033 1.00 . A A . 118 LYS CG 1 1
9 17743 1 1 118 LYS H H 7.435 -9.382 -7.313 1.00 . A A . 118 LYS H 1 1
9 17744 1 1 118 LYS HA H 7.335 -10.518 -4.770 1.00 . A A . 118 LYS HA 1 1
9 17745 1 1 118 LYS HB2 H 8.030 -11.367 -7.439 1.00 . A A . 118 LYS HB2 1 1
9 17746 1 1 118 LYS HB3 H 9.171 -12.043 -6.286 1.00 . A A . 118 LYS HB3 1 1
9 17747 1 1 118 LYS HD2 H 6.814 -12.855 -8.129 1.00 . A A . 118 LYS HD2 1 1
9 17748 1 1 118 LYS HD3 H 7.332 -14.359 -7.367 1.00 . A A . 118 LYS HD3 1 1
9 17749 1 1 118 LYS HE2 H 5.013 -13.995 -6.081 1.00 . A A . 118 LYS HE2 1 1
9 17750 1 1 118 LYS HE3 H 4.632 -13.167 -7.589 1.00 . A A . 118 LYS HE3 1 1
9 17751 1 1 118 LYS HG2 H 7.629 -13.390 -5.335 1.00 . A A . 118 LYS HG2 1 1
9 17752 1 1 118 LYS HG3 H 6.314 -12.237 -5.571 1.00 . A A . 118 LYS HG3 1 1
9 17753 1 1 118 LYS HZ1 H 4.060 -15.574 -7.543 1.00 . A A . 118 LYS HZ1 1 1
9 17754 1 1 118 LYS HZ2 H 5.713 -15.927 -7.468 1.00 . A A . 118 LYS HZ2 1 1
9 17755 1 1 118 LYS HZ3 H 5.080 -15.130 -8.819 1.00 . A A . 118 LYS HZ3 1 1
9 17756 1 1 118 LYS N N 7.632 -9.238 -6.362 1.00 . A A . 118 LYS N 1 1
9 17757 1 1 118 LYS NZ N 5.011 -15.228 -7.786 1.00 . A A . 118 LYS NZ 1 1
9 17758 1 1 118 LYS O O 9.740 -10.503 -3.838 1.00 . A A . 118 LYS O 1 1
9 17759 1 1 119 LEU C C 11.308 -7.905 -3.875 1.00 . A A . 119 LEU C 1 1
9 17760 1 1 119 LEU CA C 11.460 -8.749 -5.136 1.00 . A A . 119 LEU CA 1 1
9 17761 1 1 119 LEU CB C 12.190 -7.949 -6.217 1.00 . A A . 119 LEU CB 1 1
9 17762 1 1 119 LEU CD1 C 14.471 -8.887 -6.664 1.00 . A A . 119 LEU CD1 1 1
9 17763 1 1 119 LEU CD2 C 14.152 -6.413 -6.495 1.00 . A A . 119 LEU CD2 1 1
9 17764 1 1 119 LEU CG C 13.691 -7.771 -5.987 1.00 . A A . 119 LEU CG 1 1
9 17765 1 1 119 LEU H H 9.802 -8.827 -6.465 1.00 . A A . 119 LEU H 1 1
9 17766 1 1 119 LEU HA H 12.036 -9.631 -4.898 1.00 . A A . 119 LEU HA 1 1
9 17767 1 1 119 LEU HB2 H 12.047 -8.452 -7.163 1.00 . A A . 119 LEU HB2 1 1
9 17768 1 1 119 LEU HB3 H 11.739 -6.970 -6.277 1.00 . A A . 119 LEU HB3 1 1
9 17769 1 1 119 LEU HD11 H 14.371 -8.797 -7.736 1.00 . A A . 119 LEU HD11 1 1
9 17770 1 1 119 LEU HD12 H 14.083 -9.843 -6.345 1.00 . A A . 119 LEU HD12 1 1
9 17771 1 1 119 LEU HD13 H 15.515 -8.814 -6.393 1.00 . A A . 119 LEU HD13 1 1
9 17772 1 1 119 LEU HD21 H 13.946 -6.336 -7.552 1.00 . A A . 119 LEU HD21 1 1
9 17773 1 1 119 LEU HD22 H 15.213 -6.306 -6.325 1.00 . A A . 119 LEU HD22 1 1
9 17774 1 1 119 LEU HD23 H 13.621 -5.634 -5.967 1.00 . A A . 119 LEU HD23 1 1
9 17775 1 1 119 LEU HG H 13.894 -7.819 -4.927 1.00 . A A . 119 LEU HG 1 1
9 17776 1 1 119 LEU N N 10.153 -9.182 -5.614 1.00 . A A . 119 LEU N 1 1
9 17777 1 1 119 LEU O O 11.985 -8.136 -2.873 1.00 . A A . 119 LEU O 1 1
9 17778 1 1 120 ARG C C 9.415 -6.802 -1.694 1.00 . A A . 120 ARG C 1 1
9 17779 1 1 120 ARG CA C 10.150 -6.052 -2.798 1.00 . A A . 120 ARG CA 1 1
9 17780 1 1 120 ARG CB C 9.325 -4.841 -3.242 1.00 . A A . 120 ARG CB 1 1
9 17781 1 1 120 ARG CD C 7.832 -2.966 -2.489 1.00 . A A . 120 ARG CD 1 1
9 17782 1 1 120 ARG CG C 8.984 -3.883 -2.112 1.00 . A A . 120 ARG CG 1 1
9 17783 1 1 120 ARG CZ C 6.780 -2.411 -0.330 1.00 . A A . 120 ARG CZ 1 1
9 17784 1 1 120 ARG H H 9.895 -6.802 -4.760 1.00 . A A . 120 ARG H 1 1
9 17785 1 1 120 ARG HA H 11.101 -5.711 -2.418 1.00 . A A . 120 ARG HA 1 1
9 17786 1 1 120 ARG HB2 H 9.880 -4.296 -3.991 1.00 . A A . 120 ARG HB2 1 1
9 17787 1 1 120 ARG HB3 H 8.401 -5.191 -3.678 1.00 . A A . 120 ARG HB3 1 1
9 17788 1 1 120 ARG HD2 H 8.118 -2.387 -3.354 1.00 . A A . 120 ARG HD2 1 1
9 17789 1 1 120 ARG HD3 H 6.972 -3.571 -2.730 1.00 . A A . 120 ARG HD3 1 1
9 17790 1 1 120 ARG HE H 7.784 -1.123 -1.478 1.00 . A A . 120 ARG HE 1 1
9 17791 1 1 120 ARG HG2 H 8.705 -4.456 -1.240 1.00 . A A . 120 ARG HG2 1 1
9 17792 1 1 120 ARG HG3 H 9.853 -3.282 -1.888 1.00 . A A . 120 ARG HG3 1 1
9 17793 1 1 120 ARG HH11 H 6.555 -4.338 -0.901 1.00 . A A . 120 ARG HH11 1 1
9 17794 1 1 120 ARG HH12 H 5.827 -3.922 0.614 1.00 . A A . 120 ARG HH12 1 1
9 17795 1 1 120 ARG HH21 H 6.825 -0.574 0.514 1.00 . A A . 120 ARG HH21 1 1
9 17796 1 1 120 ARG HH22 H 5.979 -1.786 1.417 1.00 . A A . 120 ARG HH22 1 1
9 17797 1 1 120 ARG N N 10.406 -6.929 -3.933 1.00 . A A . 120 ARG N 1 1
9 17798 1 1 120 ARG NE N 7.481 -2.052 -1.403 1.00 . A A . 120 ARG NE 1 1
9 17799 1 1 120 ARG NH1 N 6.353 -3.659 -0.194 1.00 . A A . 120 ARG NH1 1 1
9 17800 1 1 120 ARG NH2 N 6.506 -1.517 0.611 1.00 . A A . 120 ARG NH2 1 1
9 17801 1 1 120 ARG O O 9.643 -6.567 -0.507 1.00 . A A . 120 ARG O 1 1
9 17802 1 1 121 CYS C C 8.668 -9.340 -0.264 1.00 . A A . 121 CYS C 1 1
9 17803 1 1 121 CYS CA C 7.755 -8.498 -1.149 1.00 . A A . 121 CYS CA 1 1
9 17804 1 1 121 CYS CB C 6.769 -9.400 -1.895 1.00 . A A . 121 CYS CB 1 1
9 17805 1 1 121 CYS H H 8.396 -7.846 -3.058 1.00 . A A . 121 CYS H 1 1
9 17806 1 1 121 CYS HA H 7.200 -7.814 -0.526 1.00 . A A . 121 CYS HA 1 1
9 17807 1 1 121 CYS HB2 H 7.256 -9.808 -2.768 1.00 . A A . 121 CYS HB2 1 1
9 17808 1 1 121 CYS HB3 H 6.471 -10.208 -1.245 1.00 . A A . 121 CYS HB3 1 1
9 17809 1 1 121 CYS HG H 5.488 -8.031 -3.222 1.00 . A A . 121 CYS HG 1 1
9 17810 1 1 121 CYS N N 8.530 -7.708 -2.097 1.00 . A A . 121 CYS N 1 1
9 17811 1 1 121 CYS O O 8.365 -9.580 0.905 1.00 . A A . 121 CYS O 1 1
9 17812 1 1 121 CYS SG S 5.268 -8.556 -2.448 1.00 . A A . 121 CYS SG 1 1
9 17813 1 1 122 VAL C C 11.310 -9.841 1.105 1.00 . A A . 122 VAL C 1 1
9 17814 1 1 122 VAL CA C 10.737 -10.607 -0.083 1.00 . A A . 122 VAL CA 1 1
9 17815 1 1 122 VAL CB C 11.898 -11.087 -0.982 1.00 . A A . 122 VAL CB 1 1
9 17816 1 1 122 VAL CG1 C 12.883 -11.938 -0.189 1.00 . A A . 122 VAL CG1 1 1
9 17817 1 1 122 VAL CG2 C 11.364 -11.856 -2.183 1.00 . A A . 122 VAL CG2 1 1
9 17818 1 1 122 VAL H H 9.972 -9.565 -1.763 1.00 . A A . 122 VAL H 1 1
9 17819 1 1 122 VAL HA H 10.213 -11.478 0.283 1.00 . A A . 122 VAL HA 1 1
9 17820 1 1 122 VAL HB H 12.425 -10.216 -1.347 1.00 . A A . 122 VAL HB 1 1
9 17821 1 1 122 VAL HG11 H 12.883 -12.946 -0.576 1.00 . A A . 122 VAL HG11 1 1
9 17822 1 1 122 VAL HG12 H 12.592 -11.953 0.851 1.00 . A A . 122 VAL HG12 1 1
9 17823 1 1 122 VAL HG13 H 13.874 -11.518 -0.278 1.00 . A A . 122 VAL HG13 1 1
9 17824 1 1 122 VAL HG21 H 11.677 -11.366 -3.093 1.00 . A A . 122 VAL HG21 1 1
9 17825 1 1 122 VAL HG22 H 10.284 -11.884 -2.143 1.00 . A A . 122 VAL HG22 1 1
9 17826 1 1 122 VAL HG23 H 11.750 -12.864 -2.167 1.00 . A A . 122 VAL HG23 1 1
9 17827 1 1 122 VAL N N 9.785 -9.789 -0.827 1.00 . A A . 122 VAL N 1 1
9 17828 1 1 122 VAL O O 11.413 -10.375 2.209 1.00 . A A . 122 VAL O 1 1
9 17829 1 1 123 PHE C C 11.274 -7.603 3.089 1.00 . A A . 123 PHE C 1 1
9 17830 1 1 123 PHE CA C 12.249 -7.751 1.925 1.00 . A A . 123 PHE CA 1 1
9 17831 1 1 123 PHE CB C 12.615 -6.375 1.371 1.00 . A A . 123 PHE CB 1 1
9 17832 1 1 123 PHE CD1 C 14.221 -6.630 -0.539 1.00 . A A . 123 PHE CD1 1 1
9 17833 1 1 123 PHE CD2 C 15.074 -5.922 1.573 1.00 . A A . 123 PHE CD2 1 1
9 17834 1 1 123 PHE CE1 C 15.493 -6.569 -1.077 1.00 . A A . 123 PHE CE1 1 1
9 17835 1 1 123 PHE CE2 C 16.348 -5.860 1.042 1.00 . A A . 123 PHE CE2 1 1
9 17836 1 1 123 PHE CG C 13.998 -6.308 0.790 1.00 . A A . 123 PHE CG 1 1
9 17837 1 1 123 PHE CZ C 16.558 -6.184 -0.285 1.00 . A A . 123 PHE CZ 1 1
9 17838 1 1 123 PHE H H 11.580 -8.216 -0.029 1.00 . A A . 123 PHE H 1 1
9 17839 1 1 123 PHE HA H 13.146 -8.235 2.283 1.00 . A A . 123 PHE HA 1 1
9 17840 1 1 123 PHE HB2 H 11.915 -6.108 0.595 1.00 . A A . 123 PHE HB2 1 1
9 17841 1 1 123 PHE HB3 H 12.554 -5.649 2.169 1.00 . A A . 123 PHE HB3 1 1
9 17842 1 1 123 PHE HD1 H 13.389 -6.931 -1.158 1.00 . A A . 123 PHE HD1 1 1
9 17843 1 1 123 PHE HD2 H 14.911 -5.669 2.610 1.00 . A A . 123 PHE HD2 1 1
9 17844 1 1 123 PHE HE1 H 15.655 -6.823 -2.114 1.00 . A A . 123 PHE HE1 1 1
9 17845 1 1 123 PHE HE2 H 17.179 -5.558 1.663 1.00 . A A . 123 PHE HE2 1 1
9 17846 1 1 123 PHE HZ H 17.553 -6.136 -0.703 1.00 . A A . 123 PHE HZ 1 1
9 17847 1 1 123 PHE N N 11.684 -8.588 0.872 1.00 . A A . 123 PHE N 1 1
9 17848 1 1 123 PHE O O 11.684 -7.504 4.246 1.00 . A A . 123 PHE O 1 1
9 17849 1 1 124 GLU C C 9.027 -8.589 4.807 1.00 . A A . 124 GLU C 1 1
9 17850 1 1 124 GLU CA C 8.952 -7.445 3.801 1.00 . A A . 124 GLU CA 1 1
9 17851 1 1 124 GLU CB C 7.564 -7.407 3.157 1.00 . A A . 124 GLU CB 1 1
9 17852 1 1 124 GLU CD C 5.815 -5.990 2.012 1.00 . A A . 124 GLU CD 1 1
9 17853 1 1 124 GLU CG C 7.065 -6.001 2.870 1.00 . A A . 124 GLU CG 1 1
9 17854 1 1 124 GLU H H 9.716 -7.666 1.838 1.00 . A A . 124 GLU H 1 1
9 17855 1 1 124 GLU HA H 9.124 -6.514 4.319 1.00 . A A . 124 GLU HA 1 1
9 17856 1 1 124 GLU HB2 H 7.597 -7.951 2.225 1.00 . A A . 124 GLU HB2 1 1
9 17857 1 1 124 GLU HB3 H 6.859 -7.888 3.819 1.00 . A A . 124 GLU HB3 1 1
9 17858 1 1 124 GLU HG2 H 6.842 -5.513 3.808 1.00 . A A . 124 GLU HG2 1 1
9 17859 1 1 124 GLU HG3 H 7.842 -5.454 2.356 1.00 . A A . 124 GLU HG3 1 1
9 17860 1 1 124 GLU N N 9.982 -7.585 2.777 1.00 . A A . 124 GLU N 1 1
9 17861 1 1 124 GLU O O 9.069 -8.362 6.017 1.00 . A A . 124 GLU O 1 1
9 17862 1 1 124 GLU OE1 O 5.752 -6.782 1.047 1.00 . A A . 124 GLU OE1 1 1
9 17863 1 1 124 GLU OE2 O 4.901 -5.192 2.304 1.00 . A A . 124 GLU OE2 1 1
9 17864 1 1 125 LEU C C 10.544 -11.221 5.653 1.00 . A A . 125 LEU C 1 1
9 17865 1 1 125 LEU CA C 9.118 -10.995 5.158 1.00 . A A . 125 LEU CA 1 1
9 17866 1 1 125 LEU CB C 8.623 -12.231 4.403 1.00 . A A . 125 LEU CB 1 1
9 17867 1 1 125 LEU CD1 C 6.268 -11.912 3.606 1.00 . A A . 125 LEU CD1 1 1
9 17868 1 1 125 LEU CD2 C 6.961 -14.096 4.607 1.00 . A A . 125 LEU CD2 1 1
9 17869 1 1 125 LEU CG C 7.155 -12.588 4.640 1.00 . A A . 125 LEU CG 1 1
9 17870 1 1 125 LEU H H 9.013 -9.935 3.329 1.00 . A A . 125 LEU H 1 1
9 17871 1 1 125 LEU HA H 8.477 -10.824 6.010 1.00 . A A . 125 LEU HA 1 1
9 17872 1 1 125 LEU HB2 H 8.766 -12.062 3.346 1.00 . A A . 125 LEU HB2 1 1
9 17873 1 1 125 LEU HB3 H 9.228 -13.075 4.699 1.00 . A A . 125 LEU HB3 1 1
9 17874 1 1 125 LEU HD11 H 6.272 -10.844 3.770 1.00 . A A . 125 LEU HD11 1 1
9 17875 1 1 125 LEU HD12 H 5.259 -12.287 3.696 1.00 . A A . 125 LEU HD12 1 1
9 17876 1 1 125 LEU HD13 H 6.644 -12.124 2.616 1.00 . A A . 125 LEU HD13 1 1
9 17877 1 1 125 LEU HD21 H 5.991 -14.326 4.191 1.00 . A A . 125 LEU HD21 1 1
9 17878 1 1 125 LEU HD22 H 7.024 -14.489 5.610 1.00 . A A . 125 LEU HD22 1 1
9 17879 1 1 125 LEU HD23 H 7.730 -14.545 3.995 1.00 . A A . 125 LEU HD23 1 1
9 17880 1 1 125 LEU HG H 6.858 -12.232 5.616 1.00 . A A . 125 LEU HG 1 1
9 17881 1 1 125 LEU N N 9.046 -9.817 4.301 1.00 . A A . 125 LEU N 1 1
9 17882 1 1 125 LEU O O 10.703 -11.728 6.784 1.00 . A A . 125 LEU O 1 1
9 17883 1 1 125 LEU OXT O 11.489 -10.889 4.907 1.00 . A A . 125 LEU OXT 1 1
10 17884 1 1 1 MET C C -13.202 11.307 -1.538 1.00 . A A . 1 MET C 1 1
10 17885 1 1 1 MET CA C -13.780 10.203 -0.658 1.00 . A A . 1 MET CA 1 1
10 17886 1 1 1 MET CB C -13.131 10.240 0.727 1.00 . A A . 1 MET CB 1 1
10 17887 1 1 1 MET CE C -12.106 12.032 3.889 1.00 . A A . 1 MET CE 1 1
10 17888 1 1 1 MET CG C -13.399 11.529 1.490 1.00 . A A . 1 MET CG 1 1
10 17889 1 1 1 MET H1 H -13.729 8.934 -2.275 1.00 . A A . 1 MET H1 1 1
10 17890 1 1 1 MET H2 H -14.207 8.196 -0.801 1.00 . A A . 1 MET H2 1 1
10 17891 1 1 1 MET H3 H -12.559 8.598 -1.067 1.00 . A A . 1 MET H3 1 1
10 17892 1 1 1 MET HA H -14.844 10.356 -0.556 1.00 . A A . 1 MET HA 1 1
10 17893 1 1 1 MET HB2 H -13.511 9.416 1.312 1.00 . A A . 1 MET HB2 1 1
10 17894 1 1 1 MET HB3 H -12.063 10.129 0.615 1.00 . A A . 1 MET HB3 1 1
10 17895 1 1 1 MET HE1 H -11.798 11.029 4.146 1.00 . A A . 1 MET HE1 1 1
10 17896 1 1 1 MET HE2 H -13.144 12.168 4.150 1.00 . A A . 1 MET HE2 1 1
10 17897 1 1 1 MET HE3 H -11.501 12.743 4.432 1.00 . A A . 1 MET HE3 1 1
10 17898 1 1 1 MET HG2 H -13.883 12.229 0.827 1.00 . A A . 1 MET HG2 1 1
10 17899 1 1 1 MET HG3 H -14.055 11.310 2.320 1.00 . A A . 1 MET HG3 1 1
10 17900 1 1 1 MET N N -13.548 8.862 -1.254 1.00 . A A . 1 MET N 1 1
10 17901 1 1 1 MET O O -13.770 12.395 -1.641 1.00 . A A . 1 MET O 1 1
10 17902 1 1 1 MET SD S -11.893 12.288 2.129 1.00 . A A . 1 MET SD 1 1
10 17903 1 1 2 ALA C C -11.851 11.803 -4.495 1.00 . A A . 2 ALA C 1 1
10 17904 1 1 2 ALA CA C -11.417 11.990 -3.043 1.00 . A A . 2 ALA CA 1 1
10 17905 1 1 2 ALA CB C -9.904 11.880 -2.918 1.00 . A A . 2 ALA CB 1 1
10 17906 1 1 2 ALA H H -11.664 10.137 -2.051 1.00 . A A . 2 ALA H 1 1
10 17907 1 1 2 ALA HA H -11.710 12.977 -2.717 1.00 . A A . 2 ALA HA 1 1
10 17908 1 1 2 ALA HB1 H -9.436 12.435 -3.718 1.00 . A A . 2 ALA HB1 1 1
10 17909 1 1 2 ALA HB2 H -9.612 10.842 -2.979 1.00 . A A . 2 ALA HB2 1 1
10 17910 1 1 2 ALA HB3 H -9.591 12.287 -1.968 1.00 . A A . 2 ALA HB3 1 1
10 17911 1 1 2 ALA N N -12.070 11.020 -2.172 1.00 . A A . 2 ALA N 1 1
10 17912 1 1 2 ALA O O -12.750 12.493 -4.975 1.00 . A A . 2 ALA O 1 1
10 17913 1 1 3 LYS C C -11.943 9.144 -6.789 1.00 . A A . 3 LYS C 1 1
10 17914 1 1 3 LYS CA C -11.532 10.602 -6.589 1.00 . A A . 3 LYS CA 1 1
10 17915 1 1 3 LYS CB C -10.335 10.936 -7.481 1.00 . A A . 3 LYS CB 1 1
10 17916 1 1 3 LYS CD C -7.830 11.035 -7.290 1.00 . A A . 3 LYS CD 1 1
10 17917 1 1 3 LYS CE C -6.583 10.326 -6.783 1.00 . A A . 3 LYS CE 1 1
10 17918 1 1 3 LYS CG C -9.070 10.175 -7.112 1.00 . A A . 3 LYS CG 1 1
10 17919 1 1 3 LYS H H -10.497 10.352 -4.758 1.00 . A A . 3 LYS H 1 1
10 17920 1 1 3 LYS HA H -12.361 11.237 -6.864 1.00 . A A . 3 LYS HA 1 1
10 17921 1 1 3 LYS HB2 H -10.587 10.701 -8.504 1.00 . A A . 3 LYS HB2 1 1
10 17922 1 1 3 LYS HB3 H -10.128 11.993 -7.403 1.00 . A A . 3 LYS HB3 1 1
10 17923 1 1 3 LYS HD2 H -7.703 11.256 -8.340 1.00 . A A . 3 LYS HD2 1 1
10 17924 1 1 3 LYS HD3 H -7.959 11.955 -6.739 1.00 . A A . 3 LYS HD3 1 1
10 17925 1 1 3 LYS HE2 H -5.819 11.064 -6.587 1.00 . A A . 3 LYS HE2 1 1
10 17926 1 1 3 LYS HE3 H -6.827 9.810 -5.867 1.00 . A A . 3 LYS HE3 1 1
10 17927 1 1 3 LYS HG2 H -9.136 9.865 -6.080 1.00 . A A . 3 LYS HG2 1 1
10 17928 1 1 3 LYS HG3 H -8.989 9.304 -7.746 1.00 . A A . 3 LYS HG3 1 1
10 17929 1 1 3 LYS HZ1 H -5.568 9.835 -8.541 1.00 . A A . 3 LYS HZ1 1 1
10 17930 1 1 3 LYS HZ2 H -6.847 8.791 -8.175 1.00 . A A . 3 LYS HZ2 1 1
10 17931 1 1 3 LYS HZ3 H -5.398 8.688 -7.309 1.00 . A A . 3 LYS HZ3 1 1
10 17932 1 1 3 LYS N N -11.207 10.869 -5.192 1.00 . A A . 3 LYS N 1 1
10 17933 1 1 3 LYS NZ N -6.063 9.341 -7.771 1.00 . A A . 3 LYS NZ 1 1
10 17934 1 1 3 LYS O O -11.177 8.341 -7.321 1.00 . A A . 3 LYS O 1 1
10 17935 1 1 4 VAL C C -13.582 6.939 -7.918 1.00 . A A . 4 VAL C 1 1
10 17936 1 1 4 VAL CA C -13.662 7.444 -6.477 1.00 . A A . 4 VAL CA 1 1
10 17937 1 1 4 VAL CB C -15.115 7.315 -5.965 1.00 . A A . 4 VAL CB 1 1
10 17938 1 1 4 VAL CG1 C -15.143 7.324 -4.445 1.00 . A A . 4 VAL CG1 1 1
10 17939 1 1 4 VAL CG2 C -16.007 8.416 -6.525 1.00 . A A . 4 VAL CG2 1 1
10 17940 1 1 4 VAL H H -13.713 9.489 -5.930 1.00 . A A . 4 VAL H 1 1
10 17941 1 1 4 VAL HA H -13.038 6.811 -5.862 1.00 . A A . 4 VAL HA 1 1
10 17942 1 1 4 VAL HB H -15.504 6.363 -6.300 1.00 . A A . 4 VAL HB 1 1
10 17943 1 1 4 VAL HG11 H -16.003 6.770 -4.099 1.00 . A A . 4 VAL HG11 1 1
10 17944 1 1 4 VAL HG12 H -15.206 8.343 -4.093 1.00 . A A . 4 VAL HG12 1 1
10 17945 1 1 4 VAL HG13 H -14.243 6.865 -4.065 1.00 . A A . 4 VAL HG13 1 1
10 17946 1 1 4 VAL HG21 H -16.915 8.470 -5.943 1.00 . A A . 4 VAL HG21 1 1
10 17947 1 1 4 VAL HG22 H -16.254 8.194 -7.552 1.00 . A A . 4 VAL HG22 1 1
10 17948 1 1 4 VAL HG23 H -15.492 9.363 -6.473 1.00 . A A . 4 VAL HG23 1 1
10 17949 1 1 4 VAL N N -13.154 8.807 -6.352 1.00 . A A . 4 VAL N 1 1
10 17950 1 1 4 VAL O O -13.475 5.736 -8.151 1.00 . A A . 4 VAL O 1 1
10 17951 1 1 5 GLU C C -12.113 7.076 -10.647 1.00 . A A . 5 GLU C 1 1
10 17952 1 1 5 GLU CA C -13.542 7.474 -10.290 1.00 . A A . 5 GLU CA 1 1
10 17953 1 1 5 GLU CB C -14.004 8.625 -11.185 1.00 . A A . 5 GLU CB 1 1
10 17954 1 1 5 GLU CD C -15.143 9.324 -13.328 1.00 . A A . 5 GLU CD 1 1
10 17955 1 1 5 GLU CG C -14.651 8.166 -12.481 1.00 . A A . 5 GLU CG 1 1
10 17956 1 1 5 GLU H H -13.703 8.802 -8.650 1.00 . A A . 5 GLU H 1 1
10 17957 1 1 5 GLU HA H -14.190 6.624 -10.443 1.00 . A A . 5 GLU HA 1 1
10 17958 1 1 5 GLU HB2 H -14.721 9.223 -10.641 1.00 . A A . 5 GLU HB2 1 1
10 17959 1 1 5 GLU HB3 H -13.149 9.240 -11.431 1.00 . A A . 5 GLU HB3 1 1
10 17960 1 1 5 GLU HG2 H -13.927 7.607 -13.052 1.00 . A A . 5 GLU HG2 1 1
10 17961 1 1 5 GLU HG3 H -15.491 7.530 -12.243 1.00 . A A . 5 GLU HG3 1 1
10 17962 1 1 5 GLU N N -13.624 7.856 -8.885 1.00 . A A . 5 GLU N 1 1
10 17963 1 1 5 GLU O O -11.877 6.014 -11.222 1.00 . A A . 5 GLU O 1 1
10 17964 1 1 5 GLU OE1 O -14.298 10.085 -13.842 1.00 . A A . 5 GLU OE1 1 1
10 17965 1 1 5 GLU OE2 O -16.375 9.469 -13.476 1.00 . A A . 5 GLU OE2 1 1
10 17966 1 1 6 GLN C C -9.261 6.518 -9.649 1.00 . A A . 6 GLN C 1 1
10 17967 1 1 6 GLN CA C -9.750 7.663 -10.538 1.00 . A A . 6 GLN CA 1 1
10 17968 1 1 6 GLN CB C -8.912 8.922 -10.276 1.00 . A A . 6 GLN CB 1 1
10 17969 1 1 6 GLN CD C -7.216 10.389 -11.455 1.00 . A A . 6 GLN CD 1 1
10 17970 1 1 6 GLN CG C -8.583 9.724 -11.528 1.00 . A A . 6 GLN CG 1 1
10 17971 1 1 6 GLN H H -11.412 8.752 -9.810 1.00 . A A . 6 GLN H 1 1
10 17972 1 1 6 GLN HA H -9.646 7.374 -11.573 1.00 . A A . 6 GLN HA 1 1
10 17973 1 1 6 GLN HB2 H -9.458 9.565 -9.602 1.00 . A A . 6 GLN HB2 1 1
10 17974 1 1 6 GLN HB3 H -7.984 8.632 -9.807 1.00 . A A . 6 GLN HB3 1 1
10 17975 1 1 6 GLN HE21 H -8.011 12.170 -11.878 1.00 . A A . 6 GLN HE21 1 1
10 17976 1 1 6 GLN HE22 H -6.299 12.151 -11.637 1.00 . A A . 6 GLN HE22 1 1
10 17977 1 1 6 GLN HG2 H -8.597 9.061 -12.380 1.00 . A A . 6 GLN HG2 1 1
10 17978 1 1 6 GLN HG3 H -9.333 10.491 -11.658 1.00 . A A . 6 GLN HG3 1 1
10 17979 1 1 6 GLN N N -11.161 7.929 -10.280 1.00 . A A . 6 GLN N 1 1
10 17980 1 1 6 GLN NE2 N -7.173 11.702 -11.679 1.00 . A A . 6 GLN NE2 1 1
10 17981 1 1 6 GLN O O -8.382 5.746 -10.033 1.00 . A A . 6 GLN O 1 1
10 17982 1 1 6 GLN OE1 O -6.209 9.729 -11.198 1.00 . A A . 6 GLN OE1 1 1
10 17983 1 1 7 VAL C C -10.197 4.083 -7.719 1.00 . A A . 7 VAL C 1 1
10 17984 1 1 7 VAL CA C -9.472 5.409 -7.476 1.00 . A A . 7 VAL CA 1 1
10 17985 1 1 7 VAL CB C -9.765 5.880 -6.039 1.00 . A A . 7 VAL CB 1 1
10 17986 1 1 7 VAL CG1 C -9.229 4.877 -5.027 1.00 . A A . 7 VAL CG1 1 1
10 17987 1 1 7 VAL CG2 C -9.174 7.262 -5.797 1.00 . A A . 7 VAL CG2 1 1
10 17988 1 1 7 VAL H H -10.522 7.091 -8.210 1.00 . A A . 7 VAL H 1 1
10 17989 1 1 7 VAL HA H -8.409 5.240 -7.560 1.00 . A A . 7 VAL HA 1 1
10 17990 1 1 7 VAL HB H -10.837 5.944 -5.915 1.00 . A A . 7 VAL HB 1 1
10 17991 1 1 7 VAL HG11 H -8.225 4.591 -5.301 1.00 . A A . 7 VAL HG11 1 1
10 17992 1 1 7 VAL HG12 H -9.864 4.002 -5.016 1.00 . A A . 7 VAL HG12 1 1
10 17993 1 1 7 VAL HG13 H -9.220 5.327 -4.045 1.00 . A A . 7 VAL HG13 1 1
10 17994 1 1 7 VAL HG21 H -8.413 7.201 -5.033 1.00 . A A . 7 VAL HG21 1 1
10 17995 1 1 7 VAL HG22 H -9.954 7.935 -5.474 1.00 . A A . 7 VAL HG22 1 1
10 17996 1 1 7 VAL HG23 H -8.736 7.632 -6.712 1.00 . A A . 7 VAL HG23 1 1
10 17997 1 1 7 VAL N N -9.836 6.435 -8.451 1.00 . A A . 7 VAL N 1 1
10 17998 1 1 7 VAL O O -9.788 3.048 -7.195 1.00 . A A . 7 VAL O 1 1
10 17999 1 1 8 LEU C C -11.157 1.813 -9.357 1.00 . A A . 8 LEU C 1 1
10 18000 1 1 8 LEU CA C -12.050 2.897 -8.759 1.00 . A A . 8 LEU CA 1 1
10 18001 1 1 8 LEU CB C -13.214 3.203 -9.708 1.00 . A A . 8 LEU CB 1 1
10 18002 1 1 8 LEU CD1 C -15.531 4.160 -9.738 1.00 . A A . 8 LEU CD1 1 1
10 18003 1 1 8 LEU CD2 C -15.181 1.760 -9.131 1.00 . A A . 8 LEU CD2 1 1
10 18004 1 1 8 LEU CG C -14.601 3.165 -9.062 1.00 . A A . 8 LEU CG 1 1
10 18005 1 1 8 LEU H H -11.578 4.965 -8.876 1.00 . A A . 8 LEU H 1 1
10 18006 1 1 8 LEU HA H -12.446 2.543 -7.820 1.00 . A A . 8 LEU HA 1 1
10 18007 1 1 8 LEU HB2 H -13.060 4.188 -10.124 1.00 . A A . 8 LEU HB2 1 1
10 18008 1 1 8 LEU HB3 H -13.197 2.485 -10.513 1.00 . A A . 8 LEU HB3 1 1
10 18009 1 1 8 LEU HD11 H -15.541 5.083 -9.177 1.00 . A A . 8 LEU HD11 1 1
10 18010 1 1 8 LEU HD12 H -16.531 3.752 -9.774 1.00 . A A . 8 LEU HD12 1 1
10 18011 1 1 8 LEU HD13 H -15.185 4.354 -10.742 1.00 . A A . 8 LEU HD13 1 1
10 18012 1 1 8 LEU HD21 H -14.954 1.233 -8.216 1.00 . A A . 8 LEU HD21 1 1
10 18013 1 1 8 LEU HD22 H -14.748 1.232 -9.967 1.00 . A A . 8 LEU HD22 1 1
10 18014 1 1 8 LEU HD23 H -16.252 1.818 -9.256 1.00 . A A . 8 LEU HD23 1 1
10 18015 1 1 8 LEU HG H -14.515 3.442 -8.022 1.00 . A A . 8 LEU HG 1 1
10 18016 1 1 8 LEU N N -11.281 4.113 -8.493 1.00 . A A . 8 LEU N 1 1
10 18017 1 1 8 LEU O O -11.139 0.679 -8.879 1.00 . A A . 8 LEU O 1 1
10 18018 1 1 9 SER C C -10.096 -0.127 -11.299 1.00 . A A . 9 SER C 1 1
10 18019 1 1 9 SER CA C -9.468 1.246 -11.028 1.00 . A A . 9 SER CA 1 1
10 18020 1 1 9 SER CB C -8.224 1.075 -10.147 1.00 . A A . 9 SER CB 1 1
10 18021 1 1 9 SER H H -10.439 3.102 -10.703 1.00 . A A . 9 SER H 1 1
10 18022 1 1 9 SER HA H -9.167 1.681 -11.968 1.00 . A A . 9 SER HA 1 1
10 18023 1 1 9 SER HB2 H -8.042 0.024 -9.982 1.00 . A A . 9 SER HB2 1 1
10 18024 1 1 9 SER HB3 H -7.372 1.513 -10.645 1.00 . A A . 9 SER HB3 1 1
10 18025 1 1 9 SER HG H -9.014 1.210 -8.347 1.00 . A A . 9 SER HG 1 1
10 18026 1 1 9 SER N N -10.394 2.176 -10.383 1.00 . A A . 9 SER N 1 1
10 18027 1 1 9 SER O O -9.381 -1.117 -11.445 1.00 . A A . 9 SER O 1 1
10 18028 1 1 9 SER OG O -8.394 1.711 -8.887 1.00 . A A . 9 SER OG 1 1
10 18029 1 1 10 LEU C C -12.203 -1.792 -13.099 1.00 . A A . 10 LEU C 1 1
10 18030 1 1 10 LEU CA C -12.107 -1.461 -11.610 1.00 . A A . 10 LEU CA 1 1
10 18031 1 1 10 LEU CB C -13.500 -1.465 -10.988 1.00 . A A . 10 LEU CB 1 1
10 18032 1 1 10 LEU CD1 C -14.521 -1.663 -8.704 1.00 . A A . 10 LEU CD1 1 1
10 18033 1 1 10 LEU CD2 C -14.209 -3.704 -10.114 1.00 . A A . 10 LEU CD2 1 1
10 18034 1 1 10 LEU CG C -13.642 -2.342 -9.743 1.00 . A A . 10 LEU CG 1 1
10 18035 1 1 10 LEU H H -11.954 0.621 -11.237 1.00 . A A . 10 LEU H 1 1
10 18036 1 1 10 LEU HA H -11.522 -2.234 -11.133 1.00 . A A . 10 LEU HA 1 1
10 18037 1 1 10 LEU HB2 H -13.759 -0.451 -10.727 1.00 . A A . 10 LEU HB2 1 1
10 18038 1 1 10 LEU HB3 H -14.196 -1.822 -11.731 1.00 . A A . 10 LEU HB3 1 1
10 18039 1 1 10 LEU HD11 H -14.451 -0.592 -8.819 1.00 . A A . 10 LEU HD11 1 1
10 18040 1 1 10 LEU HD12 H -14.190 -1.942 -7.715 1.00 . A A . 10 LEU HD12 1 1
10 18041 1 1 10 LEU HD13 H -15.546 -1.974 -8.842 1.00 . A A . 10 LEU HD13 1 1
10 18042 1 1 10 LEU HD21 H -13.661 -4.107 -10.953 1.00 . A A . 10 LEU HD21 1 1
10 18043 1 1 10 LEU HD22 H -15.251 -3.601 -10.380 1.00 . A A . 10 LEU HD22 1 1
10 18044 1 1 10 LEU HD23 H -14.118 -4.374 -9.271 1.00 . A A . 10 LEU HD23 1 1
10 18045 1 1 10 LEU HG H -12.666 -2.495 -9.306 1.00 . A A . 10 LEU HG 1 1
10 18046 1 1 10 LEU N N -11.424 -0.192 -11.360 1.00 . A A . 10 LEU N 1 1
10 18047 1 1 10 LEU O O -12.457 -2.941 -13.461 1.00 . A A . 10 LEU O 1 1
10 18048 1 1 11 GLU C C -11.005 -1.978 -15.846 1.00 . A A . 11 GLU C 1 1
10 18049 1 1 11 GLU CA C -12.118 -1.037 -15.401 1.00 . A A . 11 GLU CA 1 1
10 18050 1 1 11 GLU CB C -12.037 0.283 -16.173 1.00 . A A . 11 GLU CB 1 1
10 18051 1 1 11 GLU CD C -13.029 1.718 -17.999 1.00 . A A . 11 GLU CD 1 1
10 18052 1 1 11 GLU CG C -13.224 0.520 -17.092 1.00 . A A . 11 GLU CG 1 1
10 18053 1 1 11 GLU H H -11.834 0.107 -13.633 1.00 . A A . 11 GLU H 1 1
10 18054 1 1 11 GLU HA H -13.071 -1.505 -15.598 1.00 . A A . 11 GLU HA 1 1
10 18055 1 1 11 GLU HB2 H -11.988 1.098 -15.466 1.00 . A A . 11 GLU HB2 1 1
10 18056 1 1 11 GLU HB3 H -11.138 0.284 -16.773 1.00 . A A . 11 GLU HB3 1 1
10 18057 1 1 11 GLU HG2 H -13.368 -0.357 -17.707 1.00 . A A . 11 GLU HG2 1 1
10 18058 1 1 11 GLU HG3 H -14.104 0.683 -16.488 1.00 . A A . 11 GLU HG3 1 1
10 18059 1 1 11 GLU N N -12.022 -0.796 -13.964 1.00 . A A . 11 GLU N 1 1
10 18060 1 1 11 GLU O O -11.262 -2.990 -16.499 1.00 . A A . 11 GLU O 1 1
10 18061 1 1 11 GLU OE1 O -11.863 2.086 -18.255 1.00 . A A . 11 GLU OE1 1 1
10 18062 1 1 11 GLU OE2 O -14.043 2.289 -18.454 1.00 . A A . 11 GLU OE2 1 1
10 18063 1 1 12 PRO C C -8.366 -3.527 -14.672 1.00 . A A . 12 PRO C 1 1
10 18064 1 1 12 PRO CA C -8.615 -2.517 -15.785 1.00 . A A . 12 PRO CA 1 1
10 18065 1 1 12 PRO CB C -7.481 -1.502 -15.857 1.00 . A A . 12 PRO CB 1 1
10 18066 1 1 12 PRO CD C -9.347 -0.519 -14.660 1.00 . A A . 12 PRO CD 1 1
10 18067 1 1 12 PRO CG C -7.846 -0.450 -14.855 1.00 . A A . 12 PRO CG 1 1
10 18068 1 1 12 PRO HA H -8.730 -3.023 -16.731 1.00 . A A . 12 PRO HA 1 1
10 18069 1 1 12 PRO HB2 H -6.547 -1.982 -15.605 1.00 . A A . 12 PRO HB2 1 1
10 18070 1 1 12 PRO HB3 H -7.424 -1.091 -16.854 1.00 . A A . 12 PRO HB3 1 1
10 18071 1 1 12 PRO HD2 H -9.583 -0.671 -13.620 1.00 . A A . 12 PRO HD2 1 1
10 18072 1 1 12 PRO HD3 H -9.815 0.384 -15.024 1.00 . A A . 12 PRO HD3 1 1
10 18073 1 1 12 PRO HG2 H -7.342 -0.648 -13.921 1.00 . A A . 12 PRO HG2 1 1
10 18074 1 1 12 PRO HG3 H -7.564 0.523 -15.231 1.00 . A A . 12 PRO HG3 1 1
10 18075 1 1 12 PRO N N -9.755 -1.682 -15.463 1.00 . A A . 12 PRO N 1 1
10 18076 1 1 12 PRO O O -7.751 -3.199 -13.657 1.00 . A A . 12 PRO O 1 1
10 18077 1 1 13 GLN C C -7.223 -6.097 -13.609 1.00 . A A . 13 GLN C 1 1
10 18078 1 1 13 GLN CA C -8.700 -5.772 -13.828 1.00 . A A . 13 GLN CA 1 1
10 18079 1 1 13 GLN CB C -9.461 -7.039 -14.221 1.00 . A A . 13 GLN CB 1 1
10 18080 1 1 13 GLN CD C -11.011 -8.556 -12.924 1.00 . A A . 13 GLN CD 1 1
10 18081 1 1 13 GLN CG C -9.593 -8.046 -13.089 1.00 . A A . 13 GLN CG 1 1
10 18082 1 1 13 GLN H H -9.360 -4.962 -15.666 1.00 . A A . 13 GLN H 1 1
10 18083 1 1 13 GLN HA H -9.120 -5.383 -12.905 1.00 . A A . 13 GLN HA 1 1
10 18084 1 1 13 GLN HB2 H -10.453 -6.763 -14.547 1.00 . A A . 13 GLN HB2 1 1
10 18085 1 1 13 GLN HB3 H -8.943 -7.517 -15.039 1.00 . A A . 13 GLN HB3 1 1
10 18086 1 1 13 GLN HE21 H -10.606 -9.159 -11.073 1.00 . A A . 13 GLN HE21 1 1
10 18087 1 1 13 GLN HE22 H -12.219 -9.450 -11.621 1.00 . A A . 13 GLN HE22 1 1
10 18088 1 1 13 GLN HG2 H -8.947 -8.886 -13.293 1.00 . A A . 13 GLN HG2 1 1
10 18089 1 1 13 GLN HG3 H -9.287 -7.572 -12.166 1.00 . A A . 13 GLN HG3 1 1
10 18090 1 1 13 GLN N N -8.863 -4.748 -14.846 1.00 . A A . 13 GLN N 1 1
10 18091 1 1 13 GLN NE2 N -11.308 -9.111 -11.754 1.00 . A A . 13 GLN NE2 1 1
10 18092 1 1 13 GLN O O -6.855 -6.682 -12.589 1.00 . A A . 13 GLN O 1 1
10 18093 1 1 13 GLN OE1 O -11.830 -8.453 -13.837 1.00 . A A . 13 GLN OE1 1 1
10 18094 1 1 14 HIS C C -4.140 -4.701 -14.661 1.00 . A A . 14 HIS C 1 1
10 18095 1 1 14 HIS CA C -4.948 -5.986 -14.473 1.00 . A A . 14 HIS CA 1 1
10 18096 1 1 14 HIS CB C -4.537 -7.031 -15.516 1.00 . A A . 14 HIS CB 1 1
10 18097 1 1 14 HIS CD2 C -2.499 -8.265 -14.489 1.00 . A A . 14 HIS CD2 1 1
10 18098 1 1 14 HIS CE1 C -3.415 -10.242 -14.240 1.00 . A A . 14 HIS CE1 1 1
10 18099 1 1 14 HIS CG C -3.774 -8.182 -14.940 1.00 . A A . 14 HIS CG 1 1
10 18100 1 1 14 HIS H H -6.724 -5.261 -15.365 1.00 . A A . 14 HIS H 1 1
10 18101 1 1 14 HIS HA H -4.750 -6.380 -13.487 1.00 . A A . 14 HIS HA 1 1
10 18102 1 1 14 HIS HB2 H -5.424 -7.425 -15.988 1.00 . A A . 14 HIS HB2 1 1
10 18103 1 1 14 HIS HB3 H -3.916 -6.561 -16.265 1.00 . A A . 14 HIS HB3 1 1
10 18104 1 1 14 HIS HD1 H -5.234 -9.701 -15.004 1.00 . A A . 14 HIS HD1 1 1
10 18105 1 1 14 HIS HD2 H -1.772 -7.465 -14.471 1.00 . A A . 14 HIS HD2 1 1
10 18106 1 1 14 HIS HE1 H -3.561 -11.284 -13.996 1.00 . A A . 14 HIS HE1 1 1
10 18107 1 1 14 HIS HE2 H -1.502 -9.885 -13.600 1.00 . A A . 14 HIS HE2 1 1
10 18108 1 1 14 HIS N N -6.378 -5.723 -14.570 1.00 . A A . 14 HIS N 1 1
10 18109 1 1 14 HIS ND1 N -4.319 -9.438 -14.770 1.00 . A A . 14 HIS ND1 1 1
10 18110 1 1 14 HIS NE2 N -2.301 -9.555 -14.061 1.00 . A A . 14 HIS NE2 1 1
10 18111 1 1 14 HIS O O -4.664 -3.601 -14.487 1.00 . A A . 14 HIS O 1 1
10 18112 1 1 15 GLU C C -1.566 -3.061 -13.912 1.00 . A A . 15 GLU C 1 1
10 18113 1 1 15 GLU CA C -1.981 -3.703 -15.234 1.00 . A A . 15 GLU CA 1 1
10 18114 1 1 15 GLU CB C -2.653 -2.660 -16.131 1.00 . A A . 15 GLU CB 1 1
10 18115 1 1 15 GLU CD C -4.286 -2.290 -18.023 1.00 . A A . 15 GLU CD 1 1
10 18116 1 1 15 GLU CG C -3.315 -3.253 -17.364 1.00 . A A . 15 GLU CG 1 1
10 18117 1 1 15 GLU H H -2.509 -5.754 -15.142 1.00 . A A . 15 GLU H 1 1
10 18118 1 1 15 GLU HA H -1.094 -4.067 -15.731 1.00 . A A . 15 GLU HA 1 1
10 18119 1 1 15 GLU HB2 H -3.407 -2.140 -15.559 1.00 . A A . 15 GLU HB2 1 1
10 18120 1 1 15 GLU HB3 H -1.909 -1.948 -16.456 1.00 . A A . 15 GLU HB3 1 1
10 18121 1 1 15 GLU HG2 H -2.550 -3.512 -18.079 1.00 . A A . 15 GLU HG2 1 1
10 18122 1 1 15 GLU HG3 H -3.855 -4.143 -17.076 1.00 . A A . 15 GLU HG3 1 1
10 18123 1 1 15 GLU N N -2.866 -4.850 -15.018 1.00 . A A . 15 GLU N 1 1
10 18124 1 1 15 GLU O O -2.141 -2.058 -13.490 1.00 . A A . 15 GLU O 1 1
10 18125 1 1 15 GLU OE1 O -5.470 -2.277 -17.627 1.00 . A A . 15 GLU OE1 1 1
10 18126 1 1 15 GLU OE2 O -3.861 -1.551 -18.936 1.00 . A A . 15 GLU OE2 1 1
10 18127 1 1 16 LEU C C 0.887 -4.164 -11.345 1.00 . A A . 16 LEU C 1 1
10 18128 1 1 16 LEU CA C -0.039 -3.136 -11.996 1.00 . A A . 16 LEU CA 1 1
10 18129 1 1 16 LEU CB C -1.190 -2.775 -11.046 1.00 . A A . 16 LEU CB 1 1
10 18130 1 1 16 LEU CD1 C -3.002 -1.040 -11.004 1.00 . A A . 16 LEU CD1 1 1
10 18131 1 1 16 LEU CD2 C -0.912 -0.694 -9.673 1.00 . A A . 16 LEU CD2 1 1
10 18132 1 1 16 LEU CG C -1.502 -1.279 -10.948 1.00 . A A . 16 LEU CG 1 1
10 18133 1 1 16 LEU H H -0.136 -4.438 -13.665 1.00 . A A . 16 LEU H 1 1
10 18134 1 1 16 LEU HA H 0.532 -2.245 -12.206 1.00 . A A . 16 LEU HA 1 1
10 18135 1 1 16 LEU HB2 H -2.079 -3.288 -11.381 1.00 . A A . 16 LEU HB2 1 1
10 18136 1 1 16 LEU HB3 H -0.939 -3.131 -10.057 1.00 . A A . 16 LEU HB3 1 1
10 18137 1 1 16 LEU HD11 H -3.290 -0.788 -12.014 1.00 . A A . 16 LEU HD11 1 1
10 18138 1 1 16 LEU HD12 H -3.264 -0.227 -10.342 1.00 . A A . 16 LEU HD12 1 1
10 18139 1 1 16 LEU HD13 H -3.522 -1.936 -10.696 1.00 . A A . 16 LEU HD13 1 1
10 18140 1 1 16 LEU HD21 H 0.122 -0.432 -9.841 1.00 . A A . 16 LEU HD21 1 1
10 18141 1 1 16 LEU HD22 H -0.974 -1.425 -8.880 1.00 . A A . 16 LEU HD22 1 1
10 18142 1 1 16 LEU HD23 H -1.467 0.190 -9.392 1.00 . A A . 16 LEU HD23 1 1
10 18143 1 1 16 LEU HG H -1.052 -0.770 -11.789 1.00 . A A . 16 LEU HG 1 1
10 18144 1 1 16 LEU N N -0.554 -3.644 -13.269 1.00 . A A . 16 LEU N 1 1
10 18145 1 1 16 LEU O O 2.098 -4.145 -11.562 1.00 . A A . 16 LEU O 1 1
10 18146 1 1 17 LYS C C 0.587 -7.487 -10.289 1.00 . A A . 17 LYS C 1 1
10 18147 1 1 17 LYS CA C 1.076 -6.101 -9.877 1.00 . A A . 17 LYS CA 1 1
10 18148 1 1 17 LYS CB C 0.966 -5.938 -8.360 1.00 . A A . 17 LYS CB 1 1
10 18149 1 1 17 LYS CD C 0.448 -3.750 -7.228 1.00 . A A . 17 LYS CD 1 1
10 18150 1 1 17 LYS CE C 0.071 -4.233 -5.837 1.00 . A A . 17 LYS CE 1 1
10 18151 1 1 17 LYS CG C 1.531 -4.622 -7.847 1.00 . A A . 17 LYS CG 1 1
10 18152 1 1 17 LYS H H -0.655 -5.023 -10.423 1.00 . A A . 17 LYS H 1 1
10 18153 1 1 17 LYS HA H 2.109 -5.994 -10.168 1.00 . A A . 17 LYS HA 1 1
10 18154 1 1 17 LYS HB2 H -0.074 -5.996 -8.077 1.00 . A A . 17 LYS HB2 1 1
10 18155 1 1 17 LYS HB3 H 1.504 -6.745 -7.884 1.00 . A A . 17 LYS HB3 1 1
10 18156 1 1 17 LYS HD2 H 0.813 -2.736 -7.160 1.00 . A A . 17 LYS HD2 1 1
10 18157 1 1 17 LYS HD3 H -0.428 -3.779 -7.859 1.00 . A A . 17 LYS HD3 1 1
10 18158 1 1 17 LYS HE2 H 0.881 -4.832 -5.445 1.00 . A A . 17 LYS HE2 1 1
10 18159 1 1 17 LYS HE3 H -0.081 -3.374 -5.199 1.00 . A A . 17 LYS HE3 1 1
10 18160 1 1 17 LYS HG2 H 2.280 -4.831 -7.099 1.00 . A A . 17 LYS HG2 1 1
10 18161 1 1 17 LYS HG3 H 1.981 -4.090 -8.672 1.00 . A A . 17 LYS HG3 1 1
10 18162 1 1 17 LYS HZ1 H -1.755 -4.804 -6.676 1.00 . A A . 17 LYS HZ1 1 1
10 18163 1 1 17 LYS HZ2 H -1.724 -4.881 -4.987 1.00 . A A . 17 LYS HZ2 1 1
10 18164 1 1 17 LYS HZ3 H -0.933 -6.064 -5.901 1.00 . A A . 17 LYS HZ3 1 1
10 18165 1 1 17 LYS N N 0.310 -5.060 -10.553 1.00 . A A . 17 LYS N 1 1
10 18166 1 1 17 LYS NZ N -1.172 -5.053 -5.851 1.00 . A A . 17 LYS NZ 1 1
10 18167 1 1 17 LYS O O 1.383 -8.407 -10.476 1.00 . A A . 17 LYS O 1 1
10 18168 1 1 18 PHE C C -2.852 -8.770 -10.888 1.00 . A A . 18 PHE C 1 1
10 18169 1 1 18 PHE CA C -1.333 -8.898 -10.820 1.00 . A A . 18 PHE CA 1 1
10 18170 1 1 18 PHE CB C -0.947 -9.996 -9.824 1.00 . A A . 18 PHE CB 1 1
10 18171 1 1 18 PHE CD1 C 0.282 -11.540 -11.373 1.00 . A A . 18 PHE CD1 1 1
10 18172 1 1 18 PHE CD2 C -1.565 -12.407 -10.139 1.00 . A A . 18 PHE CD2 1 1
10 18173 1 1 18 PHE CE1 C 0.477 -12.778 -11.958 1.00 . A A . 18 PHE CE1 1 1
10 18174 1 1 18 PHE CE2 C -1.376 -13.646 -10.722 1.00 . A A . 18 PHE CE2 1 1
10 18175 1 1 18 PHE CG C -0.739 -11.341 -10.459 1.00 . A A . 18 PHE CG 1 1
10 18176 1 1 18 PHE CZ C -0.355 -13.831 -11.632 1.00 . A A . 18 PHE CZ 1 1
10 18177 1 1 18 PHE H H -1.310 -6.855 -10.267 1.00 . A A . 18 PHE H 1 1
10 18178 1 1 18 PHE HA H -0.958 -9.161 -11.798 1.00 . A A . 18 PHE HA 1 1
10 18179 1 1 18 PHE HB2 H -0.029 -9.716 -9.330 1.00 . A A . 18 PHE HB2 1 1
10 18180 1 1 18 PHE HB3 H -1.731 -10.093 -9.087 1.00 . A A . 18 PHE HB3 1 1
10 18181 1 1 18 PHE HD1 H 0.934 -10.717 -11.629 1.00 . A A . 18 PHE HD1 1 1
10 18182 1 1 18 PHE HD2 H -2.365 -12.263 -9.428 1.00 . A A . 18 PHE HD2 1 1
10 18183 1 1 18 PHE HE1 H 1.276 -12.920 -12.669 1.00 . A A . 18 PHE HE1 1 1
10 18184 1 1 18 PHE HE2 H -2.027 -14.469 -10.465 1.00 . A A . 18 PHE HE2 1 1
10 18185 1 1 18 PHE HZ H -0.205 -14.800 -12.088 1.00 . A A . 18 PHE HZ 1 1
10 18186 1 1 18 PHE N N -0.729 -7.627 -10.430 1.00 . A A . 18 PHE N 1 1
10 18187 1 1 18 PHE O O -3.394 -7.672 -10.767 1.00 . A A . 18 PHE O 1 1
10 18188 1 1 19 ARG C C -5.584 -9.427 -9.819 1.00 . A A . 19 ARG C 1 1
10 18189 1 1 19 ARG CA C -4.992 -9.899 -11.151 1.00 . A A . 19 ARG CA 1 1
10 18190 1 1 19 ARG CB C -5.501 -11.296 -11.518 1.00 . A A . 19 ARG CB 1 1
10 18191 1 1 19 ARG CD C -5.828 -13.693 -10.839 1.00 . A A . 19 ARG CD 1 1
10 18192 1 1 19 ARG CG C -5.218 -12.351 -10.462 1.00 . A A . 19 ARG CG 1 1
10 18193 1 1 19 ARG CZ C -5.469 -14.052 -13.254 1.00 . A A . 19 ARG CZ 1 1
10 18194 1 1 19 ARG H H -3.051 -10.742 -11.165 1.00 . A A . 19 ARG H 1 1
10 18195 1 1 19 ARG HA H -5.284 -9.203 -11.925 1.00 . A A . 19 ARG HA 1 1
10 18196 1 1 19 ARG HB2 H -6.568 -11.249 -11.673 1.00 . A A . 19 ARG HB2 1 1
10 18197 1 1 19 ARG HB3 H -5.028 -11.605 -12.439 1.00 . A A . 19 ARG HB3 1 1
10 18198 1 1 19 ARG HD2 H -5.750 -14.358 -9.993 1.00 . A A . 19 ARG HD2 1 1
10 18199 1 1 19 ARG HD3 H -6.870 -13.545 -11.084 1.00 . A A . 19 ARG HD3 1 1
10 18200 1 1 19 ARG HE H -4.418 -14.922 -11.796 1.00 . A A . 19 ARG HE 1 1
10 18201 1 1 19 ARG HG2 H -4.150 -12.470 -10.362 1.00 . A A . 19 ARG HG2 1 1
10 18202 1 1 19 ARG HG3 H -5.636 -12.027 -9.521 1.00 . A A . 19 ARG HG3 1 1
10 18203 1 1 19 ARG HH11 H -6.981 -12.779 -12.824 1.00 . A A . 19 ARG HH11 1 1
10 18204 1 1 19 ARG HH12 H -6.691 -13.044 -14.509 1.00 . A A . 19 ARG HH12 1 1
10 18205 1 1 19 ARG HH21 H -4.045 -15.270 -14.013 1.00 . A A . 19 ARG HH21 1 1
10 18206 1 1 19 ARG HH22 H -5.029 -14.457 -15.185 1.00 . A A . 19 ARG HH22 1 1
10 18207 1 1 19 ARG N N -3.536 -9.896 -11.078 1.00 . A A . 19 ARG N 1 1
10 18208 1 1 19 ARG NE N -5.152 -14.299 -11.983 1.00 . A A . 19 ARG NE 1 1
10 18209 1 1 19 ARG NH1 N -6.463 -13.224 -13.553 1.00 . A A . 19 ARG NH1 1 1
10 18210 1 1 19 ARG NH2 N -4.792 -14.642 -14.230 1.00 . A A . 19 ARG NH2 1 1
10 18211 1 1 19 ARG O O -5.001 -8.567 -9.158 1.00 . A A . 19 ARG O 1 1
10 18212 1 1 20 GLY C C -6.971 -10.471 -7.004 1.00 . A A . 20 GLY C 1 1
10 18213 1 1 20 GLY CA C -7.324 -9.552 -8.156 1.00 . A A . 20 GLY CA 1 1
10 18214 1 1 20 GLY H H -7.175 -10.663 -9.967 1.00 . A A . 20 GLY H 1 1
10 18215 1 1 20 GLY HA2 H -6.976 -8.557 -7.927 1.00 . A A . 20 GLY HA2 1 1
10 18216 1 1 20 GLY HA3 H -8.398 -9.526 -8.258 1.00 . A A . 20 GLY HA3 1 1
10 18217 1 1 20 GLY N N -6.731 -9.975 -9.415 1.00 . A A . 20 GLY N 1 1
10 18218 1 1 20 GLY O O -7.411 -11.621 -6.979 1.00 . A A . 20 GLY O 1 1
10 18219 1 1 21 PRO C C -7.060 -11.480 -4.271 1.00 . A A . 21 PRO C 1 1
10 18220 1 1 21 PRO CA C -5.828 -10.811 -4.857 1.00 . A A . 21 PRO CA 1 1
10 18221 1 1 21 PRO CB C -5.236 -9.805 -3.874 1.00 . A A . 21 PRO CB 1 1
10 18222 1 1 21 PRO CD C -5.634 -8.631 -5.931 1.00 . A A . 21 PRO CD 1 1
10 18223 1 1 21 PRO CG C -4.735 -8.686 -4.724 1.00 . A A . 21 PRO CG 1 1
10 18224 1 1 21 PRO HA H -5.092 -11.560 -5.112 1.00 . A A . 21 PRO HA 1 1
10 18225 1 1 21 PRO HB2 H -6.004 -9.475 -3.193 1.00 . A A . 21 PRO HB2 1 1
10 18226 1 1 21 PRO HB3 H -4.433 -10.269 -3.321 1.00 . A A . 21 PRO HB3 1 1
10 18227 1 1 21 PRO HD2 H -6.419 -7.903 -5.783 1.00 . A A . 21 PRO HD2 1 1
10 18228 1 1 21 PRO HD3 H -5.063 -8.396 -6.816 1.00 . A A . 21 PRO HD3 1 1
10 18229 1 1 21 PRO HG2 H -4.789 -7.758 -4.174 1.00 . A A . 21 PRO HG2 1 1
10 18230 1 1 21 PRO HG3 H -3.717 -8.884 -5.025 1.00 . A A . 21 PRO HG3 1 1
10 18231 1 1 21 PRO N N -6.193 -9.994 -6.013 1.00 . A A . 21 PRO N 1 1
10 18232 1 1 21 PRO O O -8.174 -11.015 -4.483 1.00 . A A . 21 PRO O 1 1
10 18233 1 1 22 PHE C C -8.648 -12.475 -1.848 1.00 . A A . 22 PHE C 1 1
10 18234 1 1 22 PHE CA C -8.016 -13.278 -2.981 1.00 . A A . 22 PHE CA 1 1
10 18235 1 1 22 PHE CB C -7.583 -14.653 -2.467 1.00 . A A . 22 PHE CB 1 1
10 18236 1 1 22 PHE CD1 C -9.594 -16.139 -2.247 1.00 . A A . 22 PHE CD1 1 1
10 18237 1 1 22 PHE CD2 C -8.135 -16.475 -4.102 1.00 . A A . 22 PHE CD2 1 1
10 18238 1 1 22 PHE CE1 C -10.398 -17.173 -2.687 1.00 . A A . 22 PHE CE1 1 1
10 18239 1 1 22 PHE CE2 C -8.934 -17.511 -4.548 1.00 . A A . 22 PHE CE2 1 1
10 18240 1 1 22 PHE CG C -8.455 -15.777 -2.949 1.00 . A A . 22 PHE CG 1 1
10 18241 1 1 22 PHE CZ C -10.067 -17.860 -3.840 1.00 . A A . 22 PHE CZ 1 1
10 18242 1 1 22 PHE H H -5.964 -12.912 -3.418 1.00 . A A . 22 PHE H 1 1
10 18243 1 1 22 PHE HA H -8.749 -13.412 -3.763 1.00 . A A . 22 PHE HA 1 1
10 18244 1 1 22 PHE HB2 H -6.575 -14.851 -2.798 1.00 . A A . 22 PHE HB2 1 1
10 18245 1 1 22 PHE HB3 H -7.608 -14.651 -1.387 1.00 . A A . 22 PHE HB3 1 1
10 18246 1 1 22 PHE HD1 H -9.854 -15.602 -1.347 1.00 . A A . 22 PHE HD1 1 1
10 18247 1 1 22 PHE HD2 H -7.248 -16.202 -4.657 1.00 . A A . 22 PHE HD2 1 1
10 18248 1 1 22 PHE HE1 H -11.284 -17.444 -2.132 1.00 . A A . 22 PHE HE1 1 1
10 18249 1 1 22 PHE HE2 H -8.673 -18.046 -5.449 1.00 . A A . 22 PHE HE2 1 1
10 18250 1 1 22 PHE HZ H -10.693 -18.669 -4.185 1.00 . A A . 22 PHE HZ 1 1
10 18251 1 1 22 PHE N N -6.873 -12.573 -3.555 1.00 . A A . 22 PHE N 1 1
10 18252 1 1 22 PHE O O -9.826 -12.119 -1.902 1.00 . A A . 22 PHE O 1 1
10 18253 1 1 23 THR C C -8.483 -9.940 -0.018 1.00 . A A . 23 THR C 1 1
10 18254 1 1 23 THR CA C -8.300 -11.417 0.321 1.00 . A A . 23 THR CA 1 1
10 18255 1 1 23 THR CB C -7.303 -11.562 1.472 1.00 . A A . 23 THR CB 1 1
10 18256 1 1 23 THR CG2 C -7.167 -12.985 1.972 1.00 . A A . 23 THR CG2 1 1
10 18257 1 1 23 THR H H -6.921 -12.493 -0.866 1.00 . A A . 23 THR H 1 1
10 18258 1 1 23 THR HA H -9.251 -11.819 0.633 1.00 . A A . 23 THR HA 1 1
10 18259 1 1 23 THR HB H -7.634 -10.950 2.299 1.00 . A A . 23 THR HB 1 1
10 18260 1 1 23 THR HG1 H -5.946 -10.172 1.223 1.00 . A A . 23 THR HG1 1 1
10 18261 1 1 23 THR HG21 H -6.771 -12.976 2.978 1.00 . A A . 23 THR HG21 1 1
10 18262 1 1 23 THR HG22 H -6.496 -13.531 1.327 1.00 . A A . 23 THR HG22 1 1
10 18263 1 1 23 THR HG23 H -8.136 -13.461 1.972 1.00 . A A . 23 THR HG23 1 1
10 18264 1 1 23 THR N N -7.849 -12.189 -0.833 1.00 . A A . 23 THR N 1 1
10 18265 1 1 23 THR O O -9.500 -9.329 0.304 1.00 . A A . 23 THR O 1 1
10 18266 1 1 23 THR OG1 O -6.016 -11.118 1.080 1.00 . A A . 23 THR OG1 1 1
10 18267 1 1 24 ASP C C -8.515 -7.544 -1.932 1.00 . A A . 24 ASP C 1 1
10 18268 1 1 24 ASP CA C -7.409 -7.957 -0.978 1.00 . A A . 24 ASP CA 1 1
10 18269 1 1 24 ASP CB C -6.055 -7.594 -1.586 1.00 . A A . 24 ASP CB 1 1
10 18270 1 1 24 ASP CG C -4.929 -8.434 -1.024 1.00 . A A . 24 ASP CG 1 1
10 18271 1 1 24 ASP H H -6.661 -9.926 -0.813 1.00 . A A . 24 ASP H 1 1
10 18272 1 1 24 ASP HA H -7.527 -7.399 -0.063 1.00 . A A . 24 ASP HA 1 1
10 18273 1 1 24 ASP HB2 H -6.093 -7.739 -2.654 1.00 . A A . 24 ASP HB2 1 1
10 18274 1 1 24 ASP HB3 H -5.843 -6.556 -1.377 1.00 . A A . 24 ASP HB3 1 1
10 18275 1 1 24 ASP N N -7.447 -9.376 -0.625 1.00 . A A . 24 ASP N 1 1
10 18276 1 1 24 ASP O O -9.180 -6.536 -1.701 1.00 . A A . 24 ASP O 1 1
10 18277 1 1 24 ASP OD1 O -5.038 -9.681 -1.058 1.00 . A A . 24 ASP OD1 1 1
10 18278 1 1 24 ASP OD2 O -3.950 -7.848 -0.539 1.00 . A A . 24 ASP OD2 1 1
10 18279 1 1 25 VAL C C -11.092 -7.788 -3.268 1.00 . A A . 25 VAL C 1 1
10 18280 1 1 25 VAL CA C -9.742 -7.900 -3.964 1.00 . A A . 25 VAL CA 1 1
10 18281 1 1 25 VAL CB C -9.842 -8.886 -5.153 1.00 . A A . 25 VAL CB 1 1
10 18282 1 1 25 VAL CG1 C -10.640 -10.132 -4.787 1.00 . A A . 25 VAL CG1 1 1
10 18283 1 1 25 VAL CG2 C -10.460 -8.194 -6.359 1.00 . A A . 25 VAL CG2 1 1
10 18284 1 1 25 VAL H H -8.157 -9.071 -3.192 1.00 . A A . 25 VAL H 1 1
10 18285 1 1 25 VAL HA H -9.474 -6.932 -4.355 1.00 . A A . 25 VAL HA 1 1
10 18286 1 1 25 VAL HB H -8.843 -9.193 -5.422 1.00 . A A . 25 VAL HB 1 1
10 18287 1 1 25 VAL HG11 H -10.595 -10.840 -5.603 1.00 . A A . 25 VAL HG11 1 1
10 18288 1 1 25 VAL HG12 H -11.669 -9.859 -4.605 1.00 . A A . 25 VAL HG12 1 1
10 18289 1 1 25 VAL HG13 H -10.224 -10.579 -3.898 1.00 . A A . 25 VAL HG13 1 1
10 18290 1 1 25 VAL HG21 H -11.536 -8.270 -6.305 1.00 . A A . 25 VAL HG21 1 1
10 18291 1 1 25 VAL HG22 H -10.111 -8.669 -7.264 1.00 . A A . 25 VAL HG22 1 1
10 18292 1 1 25 VAL HG23 H -10.171 -7.154 -6.364 1.00 . A A . 25 VAL HG23 1 1
10 18293 1 1 25 VAL N N -8.714 -8.283 -3.017 1.00 . A A . 25 VAL N 1 1
10 18294 1 1 25 VAL O O -11.810 -6.807 -3.442 1.00 . A A . 25 VAL O 1 1
10 18295 1 1 26 VAL C C -12.788 -7.776 -0.664 1.00 . A A . 26 VAL C 1 1
10 18296 1 1 26 VAL CA C -12.724 -8.768 -1.806 1.00 . A A . 26 VAL CA 1 1
10 18297 1 1 26 VAL CB C -13.118 -10.159 -1.292 1.00 . A A . 26 VAL CB 1 1
10 18298 1 1 26 VAL CG1 C -14.542 -10.156 -0.752 1.00 . A A . 26 VAL CG1 1 1
10 18299 1 1 26 VAL CG2 C -12.954 -11.203 -2.387 1.00 . A A . 26 VAL CG2 1 1
10 18300 1 1 26 VAL H H -10.853 -9.564 -2.381 1.00 . A A . 26 VAL H 1 1
10 18301 1 1 26 VAL HA H -13.440 -8.456 -2.518 1.00 . A A . 26 VAL HA 1 1
10 18302 1 1 26 VAL HB H -12.450 -10.409 -0.483 1.00 . A A . 26 VAL HB 1 1
10 18303 1 1 26 VAL HG11 H -14.570 -10.679 0.193 1.00 . A A . 26 VAL HG11 1 1
10 18304 1 1 26 VAL HG12 H -15.195 -10.651 -1.456 1.00 . A A . 26 VAL HG12 1 1
10 18305 1 1 26 VAL HG13 H -14.872 -9.138 -0.611 1.00 . A A . 26 VAL HG13 1 1
10 18306 1 1 26 VAL HG21 H -11.947 -11.591 -2.365 1.00 . A A . 26 VAL HG21 1 1
10 18307 1 1 26 VAL HG22 H -13.145 -10.749 -3.348 1.00 . A A . 26 VAL HG22 1 1
10 18308 1 1 26 VAL HG23 H -13.654 -12.008 -2.224 1.00 . A A . 26 VAL HG23 1 1
10 18309 1 1 26 VAL N N -11.449 -8.794 -2.490 1.00 . A A . 26 VAL N 1 1
10 18310 1 1 26 VAL O O -13.686 -6.949 -0.610 1.00 . A A . 26 VAL O 1 1
10 18311 1 1 27 THR C C -11.532 -5.522 0.928 1.00 . A A . 27 THR C 1 1
10 18312 1 1 27 THR CA C -11.874 -6.934 1.371 1.00 . A A . 27 THR CA 1 1
10 18313 1 1 27 THR CB C -10.891 -7.393 2.450 1.00 . A A . 27 THR CB 1 1
10 18314 1 1 27 THR CG2 C -11.238 -8.741 3.042 1.00 . A A . 27 THR CG2 1 1
10 18315 1 1 27 THR H H -11.152 -8.526 0.182 1.00 . A A . 27 THR H 1 1
10 18316 1 1 27 THR HA H -12.871 -6.938 1.784 1.00 . A A . 27 THR HA 1 1
10 18317 1 1 27 THR HB H -10.891 -6.669 3.252 1.00 . A A . 27 THR HB 1 1
10 18318 1 1 27 THR HG1 H -8.958 -7.093 2.555 1.00 . A A . 27 THR HG1 1 1
10 18319 1 1 27 THR HG21 H -11.310 -8.654 4.117 1.00 . A A . 27 THR HG21 1 1
10 18320 1 1 27 THR HG22 H -10.469 -9.456 2.789 1.00 . A A . 27 THR HG22 1 1
10 18321 1 1 27 THR HG23 H -12.185 -9.076 2.646 1.00 . A A . 27 THR HG23 1 1
10 18322 1 1 27 THR N N -11.855 -7.849 0.251 1.00 . A A . 27 THR N 1 1
10 18323 1 1 27 THR O O -12.226 -4.561 1.261 1.00 . A A . 27 THR O 1 1
10 18324 1 1 27 THR OG1 O -9.576 -7.477 1.929 1.00 . A A . 27 THR OG1 1 1
10 18325 1 1 28 THR C C -10.742 -3.545 -1.454 1.00 . A A . 28 THR C 1 1
10 18326 1 1 28 THR CA C -9.954 -4.114 -0.278 1.00 . A A . 28 THR CA 1 1
10 18327 1 1 28 THR CB C -8.474 -4.207 -0.652 1.00 . A A . 28 THR CB 1 1
10 18328 1 1 28 THR CG2 C -7.719 -2.915 -0.430 1.00 . A A . 28 THR CG2 1 1
10 18329 1 1 28 THR H H -9.950 -6.237 -0.037 1.00 . A A . 28 THR H 1 1
10 18330 1 1 28 THR HA H -10.046 -3.424 0.545 1.00 . A A . 28 THR HA 1 1
10 18331 1 1 28 THR HB H -8.392 -4.461 -1.699 1.00 . A A . 28 THR HB 1 1
10 18332 1 1 28 THR HG1 H -6.908 -5.279 -0.165 1.00 . A A . 28 THR HG1 1 1
10 18333 1 1 28 THR HG21 H -6.715 -3.136 -0.099 1.00 . A A . 28 THR HG21 1 1
10 18334 1 1 28 THR HG22 H -8.224 -2.328 0.323 1.00 . A A . 28 THR HG22 1 1
10 18335 1 1 28 THR HG23 H -7.679 -2.358 -1.353 1.00 . A A . 28 THR HG23 1 1
10 18336 1 1 28 THR N N -10.436 -5.414 0.200 1.00 . A A . 28 THR N 1 1
10 18337 1 1 28 THR O O -11.188 -2.398 -1.429 1.00 . A A . 28 THR O 1 1
10 18338 1 1 28 THR OG1 O -7.827 -5.217 0.103 1.00 . A A . 28 THR OG1 1 1
10 18339 1 1 29 ASN C C -13.035 -3.838 -3.627 1.00 . A A . 29 ASN C 1 1
10 18340 1 1 29 ASN CA C -11.522 -3.941 -3.737 1.00 . A A . 29 ASN CA 1 1
10 18341 1 1 29 ASN CB C -11.146 -4.867 -4.894 1.00 . A A . 29 ASN CB 1 1
10 18342 1 1 29 ASN CG C -10.721 -4.102 -6.132 1.00 . A A . 29 ASN CG 1 1
10 18343 1 1 29 ASN H H -10.441 -5.243 -2.463 1.00 . A A . 29 ASN H 1 1
10 18344 1 1 29 ASN HA H -11.149 -2.957 -3.973 1.00 . A A . 29 ASN HA 1 1
10 18345 1 1 29 ASN HB2 H -10.330 -5.498 -4.588 1.00 . A A . 29 ASN HB2 1 1
10 18346 1 1 29 ASN HB3 H -11.997 -5.482 -5.149 1.00 . A A . 29 ASN HB3 1 1
10 18347 1 1 29 ASN HD21 H -12.548 -4.275 -6.898 1.00 . A A . 29 ASN HD21 1 1
10 18348 1 1 29 ASN HD22 H -11.405 -3.422 -7.871 1.00 . A A . 29 ASN HD22 1 1
10 18349 1 1 29 ASN N N -10.854 -4.350 -2.503 1.00 . A A . 29 ASN N 1 1
10 18350 1 1 29 ASN ND2 N -11.652 -3.914 -7.061 1.00 . A A . 29 ASN ND2 1 1
10 18351 1 1 29 ASN O O -13.649 -3.058 -4.355 1.00 . A A . 29 ASN O 1 1
10 18352 1 1 29 ASN OD1 O -9.569 -3.686 -6.254 1.00 . A A . 29 ASN OD1 1 1
10 18353 1 1 30 LEU C C -15.672 -3.255 -2.399 1.00 . A A . 30 LEU C 1 1
10 18354 1 1 30 LEU CA C -15.129 -4.639 -2.733 1.00 . A A . 30 LEU CA 1 1
10 18355 1 1 30 LEU CB C -15.696 -5.688 -1.758 1.00 . A A . 30 LEU CB 1 1
10 18356 1 1 30 LEU CD1 C -17.133 -4.408 -0.127 1.00 . A A . 30 LEU CD1 1 1
10 18357 1 1 30 LEU CD2 C -15.919 -6.460 0.625 1.00 . A A . 30 LEU CD2 1 1
10 18358 1 1 30 LEU CG C -15.869 -5.246 -0.295 1.00 . A A . 30 LEU CG 1 1
10 18359 1 1 30 LEU H H -13.129 -5.311 -2.248 1.00 . A A . 30 LEU H 1 1
10 18360 1 1 30 LEU HA H -15.474 -4.890 -3.726 1.00 . A A . 30 LEU HA 1 1
10 18361 1 1 30 LEU HB2 H -16.665 -5.990 -2.128 1.00 . A A . 30 LEU HB2 1 1
10 18362 1 1 30 LEU HB3 H -15.049 -6.547 -1.778 1.00 . A A . 30 LEU HB3 1 1
10 18363 1 1 30 LEU HD11 H -16.900 -3.506 0.419 1.00 . A A . 30 LEU HD11 1 1
10 18364 1 1 30 LEU HD12 H -17.871 -4.976 0.421 1.00 . A A . 30 LEU HD12 1 1
10 18365 1 1 30 LEU HD13 H -17.530 -4.151 -1.098 1.00 . A A . 30 LEU HD13 1 1
10 18366 1 1 30 LEU HD21 H -16.732 -6.349 1.328 1.00 . A A . 30 LEU HD21 1 1
10 18367 1 1 30 LEU HD22 H -14.987 -6.541 1.165 1.00 . A A . 30 LEU HD22 1 1
10 18368 1 1 30 LEU HD23 H -16.072 -7.352 0.036 1.00 . A A . 30 LEU HD23 1 1
10 18369 1 1 30 LEU HG H -15.025 -4.641 -0.003 1.00 . A A . 30 LEU HG 1 1
10 18370 1 1 30 LEU N N -13.657 -4.661 -2.788 1.00 . A A . 30 LEU N 1 1
10 18371 1 1 30 LEU O O -16.511 -2.727 -3.129 1.00 . A A . 30 LEU O 1 1
10 18372 1 1 31 LYS C C -14.628 -0.299 -1.451 1.00 . A A . 31 LYS C 1 1
10 18373 1 1 31 LYS CA C -15.632 -1.336 -0.946 1.00 . A A . 31 LYS CA 1 1
10 18374 1 1 31 LYS CB C -15.837 -1.278 0.579 1.00 . A A . 31 LYS CB 1 1
10 18375 1 1 31 LYS CD C -17.690 0.413 0.368 1.00 . A A . 31 LYS CD 1 1
10 18376 1 1 31 LYS CE C -17.294 1.596 1.236 1.00 . A A . 31 LYS CE 1 1
10 18377 1 1 31 LYS CG C -17.254 -0.906 0.988 1.00 . A A . 31 LYS CG 1 1
10 18378 1 1 31 LYS H H -14.507 -3.095 -0.781 1.00 . A A . 31 LYS H 1 1
10 18379 1 1 31 LYS HA H -16.581 -1.158 -1.433 1.00 . A A . 31 LYS HA 1 1
10 18380 1 1 31 LYS HB2 H -15.611 -2.247 0.994 1.00 . A A . 31 LYS HB2 1 1
10 18381 1 1 31 LYS HB3 H -15.163 -0.556 1.005 1.00 . A A . 31 LYS HB3 1 1
10 18382 1 1 31 LYS HD2 H -17.224 0.519 -0.600 1.00 . A A . 31 LYS HD2 1 1
10 18383 1 1 31 LYS HD3 H -18.764 0.407 0.252 1.00 . A A . 31 LYS HD3 1 1
10 18384 1 1 31 LYS HE2 H -18.049 1.738 1.994 1.00 . A A . 31 LYS HE2 1 1
10 18385 1 1 31 LYS HE3 H -16.347 1.379 1.707 1.00 . A A . 31 LYS HE3 1 1
10 18386 1 1 31 LYS HG2 H -17.927 -1.684 0.662 1.00 . A A . 31 LYS HG2 1 1
10 18387 1 1 31 LYS HG3 H -17.296 -0.819 2.064 1.00 . A A . 31 LYS HG3 1 1
10 18388 1 1 31 LYS HZ1 H -17.958 2.931 -0.226 1.00 . A A . 31 LYS HZ1 1 1
10 18389 1 1 31 LYS HZ2 H -16.275 2.842 -0.095 1.00 . A A . 31 LYS HZ2 1 1
10 18390 1 1 31 LYS HZ3 H -17.170 3.675 1.073 1.00 . A A . 31 LYS HZ3 1 1
10 18391 1 1 31 LYS N N -15.192 -2.657 -1.322 1.00 . A A . 31 LYS N 1 1
10 18392 1 1 31 LYS NZ N -17.165 2.848 0.441 1.00 . A A . 31 LYS NZ 1 1
10 18393 1 1 31 LYS O O -14.233 -0.310 -2.617 1.00 . A A . 31 LYS O 1 1
10 18394 1 1 32 LEU C C -12.976 2.425 0.417 1.00 . A A . 32 LEU C 1 1
10 18395 1 1 32 LEU CA C -13.230 1.607 -0.846 1.00 . A A . 32 LEU CA 1 1
10 18396 1 1 32 LEU CB C -13.714 2.504 -1.992 1.00 . A A . 32 LEU CB 1 1
10 18397 1 1 32 LEU CD1 C -13.181 3.940 -3.980 1.00 . A A . 32 LEU CD1 1 1
10 18398 1 1 32 LEU CD2 C -11.396 3.422 -2.309 1.00 . A A . 32 LEU CD2 1 1
10 18399 1 1 32 LEU CG C -12.639 2.897 -3.015 1.00 . A A . 32 LEU CG 1 1
10 18400 1 1 32 LEU H H -14.561 0.499 0.349 1.00 . A A . 32 LEU H 1 1
10 18401 1 1 32 LEU HA H -12.310 1.121 -1.138 1.00 . A A . 32 LEU HA 1 1
10 18402 1 1 32 LEU HB2 H -14.505 1.987 -2.514 1.00 . A A . 32 LEU HB2 1 1
10 18403 1 1 32 LEU HB3 H -14.120 3.409 -1.566 1.00 . A A . 32 LEU HB3 1 1
10 18404 1 1 32 LEU HD11 H -13.731 4.688 -3.430 1.00 . A A . 32 LEU HD11 1 1
10 18405 1 1 32 LEU HD12 H -13.838 3.463 -4.693 1.00 . A A . 32 LEU HD12 1 1
10 18406 1 1 32 LEU HD13 H -12.360 4.407 -4.504 1.00 . A A . 32 LEU HD13 1 1
10 18407 1 1 32 LEU HD21 H -10.721 2.602 -2.115 1.00 . A A . 32 LEU HD21 1 1
10 18408 1 1 32 LEU HD22 H -11.681 3.884 -1.375 1.00 . A A . 32 LEU HD22 1 1
10 18409 1 1 32 LEU HD23 H -10.907 4.151 -2.937 1.00 . A A . 32 LEU HD23 1 1
10 18410 1 1 32 LEU HG H -12.354 2.026 -3.593 1.00 . A A . 32 LEU HG 1 1
10 18411 1 1 32 LEU N N -14.209 0.568 -0.553 1.00 . A A . 32 LEU N 1 1
10 18412 1 1 32 LEU O O -13.219 3.632 0.452 1.00 . A A . 32 LEU O 1 1
10 18413 1 1 33 GLY C C -12.284 1.440 3.899 1.00 . A A . 33 GLY C 1 1
10 18414 1 1 33 GLY CA C -12.235 2.406 2.727 1.00 . A A . 33 GLY CA 1 1
10 18415 1 1 33 GLY H H -12.333 0.781 1.379 1.00 . A A . 33 GLY H 1 1
10 18416 1 1 33 GLY HA2 H -11.255 2.858 2.686 1.00 . A A . 33 GLY HA2 1 1
10 18417 1 1 33 GLY HA3 H -12.973 3.178 2.879 1.00 . A A . 33 GLY HA3 1 1
10 18418 1 1 33 GLY N N -12.499 1.745 1.463 1.00 . A A . 33 GLY N 1 1
10 18419 1 1 33 GLY O O -11.292 1.266 4.605 1.00 . A A . 33 GLY O 1 1
10 18420 1 1 34 ASN C C -13.559 0.569 6.545 1.00 . A A . 34 ASN C 1 1
10 18421 1 1 34 ASN CA C -13.605 -0.145 5.200 1.00 . A A . 34 ASN CA 1 1
10 18422 1 1 34 ASN CB C -12.522 -1.224 5.139 1.00 . A A . 34 ASN CB 1 1
10 18423 1 1 34 ASN CG C -13.057 -2.601 5.485 1.00 . A A . 34 ASN CG 1 1
10 18424 1 1 34 ASN H H -14.203 0.982 3.514 1.00 . A A . 34 ASN H 1 1
10 18425 1 1 34 ASN HA H -14.572 -0.611 5.088 1.00 . A A . 34 ASN HA 1 1
10 18426 1 1 34 ASN HB2 H -12.113 -1.260 4.140 1.00 . A A . 34 ASN HB2 1 1
10 18427 1 1 34 ASN HB3 H -11.736 -0.978 5.837 1.00 . A A . 34 ASN HB3 1 1
10 18428 1 1 34 ASN HD21 H -13.096 -3.097 3.561 1.00 . A A . 34 ASN HD21 1 1
10 18429 1 1 34 ASN HD22 H -13.629 -4.317 4.662 1.00 . A A . 34 ASN HD22 1 1
10 18430 1 1 34 ASN N N -13.442 0.807 4.106 1.00 . A A . 34 ASN N 1 1
10 18431 1 1 34 ASN ND2 N -13.284 -3.421 4.466 1.00 . A A . 34 ASN ND2 1 1
10 18432 1 1 34 ASN O O -12.518 0.609 7.203 1.00 . A A . 34 ASN O 1 1
10 18433 1 1 34 ASN OD1 O -13.263 -2.922 6.656 1.00 . A A . 34 ASN OD1 1 1
10 18434 1 1 35 PRO C C -14.783 0.931 9.449 1.00 . A A . 35 PRO C 1 1
10 18435 1 1 35 PRO CA C -14.777 1.869 8.245 1.00 . A A . 35 PRO CA 1 1
10 18436 1 1 35 PRO CB C -16.110 2.611 8.140 1.00 . A A . 35 PRO CB 1 1
10 18437 1 1 35 PRO CD C -15.977 1.154 6.247 1.00 . A A . 35 PRO CD 1 1
10 18438 1 1 35 PRO CG C -16.936 1.772 7.229 1.00 . A A . 35 PRO CG 1 1
10 18439 1 1 35 PRO HA H -13.973 2.583 8.351 1.00 . A A . 35 PRO HA 1 1
10 18440 1 1 35 PRO HB2 H -16.558 2.693 9.119 1.00 . A A . 35 PRO HB2 1 1
10 18441 1 1 35 PRO HB3 H -15.946 3.596 7.728 1.00 . A A . 35 PRO HB3 1 1
10 18442 1 1 35 PRO HD2 H -16.284 0.147 6.004 1.00 . A A . 35 PRO HD2 1 1
10 18443 1 1 35 PRO HD3 H -15.912 1.756 5.353 1.00 . A A . 35 PRO HD3 1 1
10 18444 1 1 35 PRO HG2 H -17.440 1.003 7.795 1.00 . A A . 35 PRO HG2 1 1
10 18445 1 1 35 PRO HG3 H -17.655 2.390 6.711 1.00 . A A . 35 PRO HG3 1 1
10 18446 1 1 35 PRO N N -14.692 1.150 6.973 1.00 . A A . 35 PRO N 1 1
10 18447 1 1 35 PRO O O -15.693 0.975 10.276 1.00 . A A . 35 PRO O 1 1
10 18448 1 1 36 THR C C -13.603 -0.085 11.981 1.00 . A A . 36 THR C 1 1
10 18449 1 1 36 THR CA C -13.654 -0.847 10.663 1.00 . A A . 36 THR CA 1 1
10 18450 1 1 36 THR CB C -12.412 -1.728 10.510 1.00 . A A . 36 THR CB 1 1
10 18451 1 1 36 THR CG2 C -12.549 -3.075 11.187 1.00 . A A . 36 THR CG2 1 1
10 18452 1 1 36 THR H H -13.057 0.100 8.867 1.00 . A A . 36 THR H 1 1
10 18453 1 1 36 THR HA H -14.534 -1.472 10.654 1.00 . A A . 36 THR HA 1 1
10 18454 1 1 36 THR HB H -11.565 -1.222 10.950 1.00 . A A . 36 THR HB 1 1
10 18455 1 1 36 THR HG1 H -11.352 -2.522 9.066 1.00 . A A . 36 THR HG1 1 1
10 18456 1 1 36 THR HG21 H -12.171 -3.010 12.197 1.00 . A A . 36 THR HG21 1 1
10 18457 1 1 36 THR HG22 H -11.984 -3.813 10.638 1.00 . A A . 36 THR HG22 1 1
10 18458 1 1 36 THR HG23 H -13.589 -3.362 11.210 1.00 . A A . 36 THR HG23 1 1
10 18459 1 1 36 THR N N -13.758 0.088 9.549 1.00 . A A . 36 THR N 1 1
10 18460 1 1 36 THR O O -14.558 -0.105 12.757 1.00 . A A . 36 THR O 1 1
10 18461 1 1 36 THR OG1 O -12.129 -1.963 9.141 1.00 . A A . 36 THR OG1 1 1
10 18462 1 1 37 ASP C C -11.673 2.734 13.151 1.00 . A A . 37 ASP C 1 1
10 18463 1 1 37 ASP CA C -12.330 1.384 13.440 1.00 . A A . 37 ASP CA 1 1
10 18464 1 1 37 ASP CB C -11.501 0.608 14.465 1.00 . A A . 37 ASP CB 1 1
10 18465 1 1 37 ASP CG C -12.245 -0.593 15.020 1.00 . A A . 37 ASP CG 1 1
10 18466 1 1 37 ASP H H -11.763 0.586 11.558 1.00 . A A . 37 ASP H 1 1
10 18467 1 1 37 ASP HA H -13.314 1.558 13.848 1.00 . A A . 37 ASP HA 1 1
10 18468 1 1 37 ASP HB2 H -10.593 0.259 13.997 1.00 . A A . 37 ASP HB2 1 1
10 18469 1 1 37 ASP HB3 H -11.250 1.262 15.286 1.00 . A A . 37 ASP HB3 1 1
10 18470 1 1 37 ASP N N -12.491 0.601 12.220 1.00 . A A . 37 ASP N 1 1
10 18471 1 1 37 ASP O O -11.321 3.470 14.072 1.00 . A A . 37 ASP O 1 1
10 18472 1 1 37 ASP OD1 O -13.428 -0.440 15.391 1.00 . A A . 37 ASP OD1 1 1
10 18473 1 1 37 ASP OD2 O -11.644 -1.686 15.082 1.00 . A A . 37 ASP OD2 1 1
10 18474 1 1 38 ARG C C -11.841 5.490 11.664 1.00 . A A . 38 ARG C 1 1
10 18475 1 1 38 ARG CA C -10.888 4.316 11.471 1.00 . A A . 38 ARG CA 1 1
10 18476 1 1 38 ARG CB C -10.440 4.245 10.010 1.00 . A A . 38 ARG CB 1 1
10 18477 1 1 38 ARG CD C -9.135 5.558 8.309 1.00 . A A . 38 ARG CD 1 1
10 18478 1 1 38 ARG CG C -9.160 5.014 9.728 1.00 . A A . 38 ARG CG 1 1
10 18479 1 1 38 ARG CZ C -9.232 4.660 6.017 1.00 . A A . 38 ARG CZ 1 1
10 18480 1 1 38 ARG H H -11.806 2.435 11.175 1.00 . A A . 38 ARG H 1 1
10 18481 1 1 38 ARG HA H -10.020 4.466 12.095 1.00 . A A . 38 ARG HA 1 1
10 18482 1 1 38 ARG HB2 H -10.279 3.211 9.744 1.00 . A A . 38 ARG HB2 1 1
10 18483 1 1 38 ARG HB3 H -11.223 4.651 9.385 1.00 . A A . 38 ARG HB3 1 1
10 18484 1 1 38 ARG HD2 H -9.859 6.356 8.231 1.00 . A A . 38 ARG HD2 1 1
10 18485 1 1 38 ARG HD3 H -8.149 5.946 8.103 1.00 . A A . 38 ARG HD3 1 1
10 18486 1 1 38 ARG HE H -9.864 3.700 7.648 1.00 . A A . 38 ARG HE 1 1
10 18487 1 1 38 ARG HG2 H -9.088 5.840 10.420 1.00 . A A . 38 ARG HG2 1 1
10 18488 1 1 38 ARG HG3 H -8.316 4.353 9.866 1.00 . A A . 38 ARG HG3 1 1
10 18489 1 1 38 ARG HH11 H -8.437 6.515 6.157 1.00 . A A . 38 ARG HH11 1 1
10 18490 1 1 38 ARG HH12 H -8.517 5.860 4.555 1.00 . A A . 38 ARG HH12 1 1
10 18491 1 1 38 ARG HH21 H -9.969 2.839 5.542 1.00 . A A . 38 ARG HH21 1 1
10 18492 1 1 38 ARG HH22 H -9.386 3.774 4.207 1.00 . A A . 38 ARG HH22 1 1
10 18493 1 1 38 ARG N N -11.508 3.057 11.869 1.00 . A A . 38 ARG N 1 1
10 18494 1 1 38 ARG NE N -9.458 4.530 7.322 1.00 . A A . 38 ARG NE 1 1
10 18495 1 1 38 ARG NH1 N -8.684 5.769 5.537 1.00 . A A . 38 ARG NH1 1 1
10 18496 1 1 38 ARG NH2 N -9.555 3.676 5.187 1.00 . A A . 38 ARG NH2 1 1
10 18497 1 1 38 ARG O O -12.978 5.467 11.196 1.00 . A A . 38 ARG O 1 1
10 18498 1 1 39 ASN C C -11.438 8.956 12.079 1.00 . A A . 39 ASN C 1 1
10 18499 1 1 39 ASN CA C -12.154 7.715 12.608 1.00 . A A . 39 ASN CA 1 1
10 18500 1 1 39 ASN CB C -12.425 7.860 14.107 1.00 . A A . 39 ASN CB 1 1
10 18501 1 1 39 ASN CG C -13.830 8.349 14.397 1.00 . A A . 39 ASN CG 1 1
10 18502 1 1 39 ASN H H -10.442 6.476 12.694 1.00 . A A . 39 ASN H 1 1
10 18503 1 1 39 ASN HA H -13.094 7.605 12.088 1.00 . A A . 39 ASN HA 1 1
10 18504 1 1 39 ASN HB2 H -12.292 6.900 14.585 1.00 . A A . 39 ASN HB2 1 1
10 18505 1 1 39 ASN HB3 H -11.722 8.566 14.527 1.00 . A A . 39 ASN HB3 1 1
10 18506 1 1 39 ASN HD21 H -13.970 7.107 15.944 1.00 . A A . 39 ASN HD21 1 1
10 18507 1 1 39 ASN HD22 H -15.358 8.090 15.643 1.00 . A A . 39 ASN HD22 1 1
10 18508 1 1 39 ASN N N -11.359 6.520 12.353 1.00 . A A . 39 ASN N 1 1
10 18509 1 1 39 ASN ND2 N -14.448 7.792 15.432 1.00 . A A . 39 ASN ND2 1 1
10 18510 1 1 39 ASN O O -10.517 8.850 11.269 1.00 . A A . 39 ASN O 1 1
10 18511 1 1 39 ASN OD1 O -14.354 9.217 13.700 1.00 . A A . 39 ASN OD1 1 1
10 18512 1 1 40 VAL C C -10.118 11.795 13.029 1.00 . A A . 40 VAL C 1 1
10 18513 1 1 40 VAL CA C -11.258 11.381 12.103 1.00 . A A . 40 VAL CA 1 1
10 18514 1 1 40 VAL CB C -12.296 12.517 12.050 1.00 . A A . 40 VAL CB 1 1
10 18515 1 1 40 VAL CG1 C -13.307 12.267 10.941 1.00 . A A . 40 VAL CG1 1 1
10 18516 1 1 40 VAL CG2 C -12.993 12.666 13.393 1.00 . A A . 40 VAL CG2 1 1
10 18517 1 1 40 VAL H H -12.602 10.152 13.181 1.00 . A A . 40 VAL H 1 1
10 18518 1 1 40 VAL HA H -10.865 11.234 11.108 1.00 . A A . 40 VAL HA 1 1
10 18519 1 1 40 VAL HB H -11.778 13.440 11.832 1.00 . A A . 40 VAL HB 1 1
10 18520 1 1 40 VAL HG11 H -14.205 11.842 11.362 1.00 . A A . 40 VAL HG11 1 1
10 18521 1 1 40 VAL HG12 H -12.888 11.581 10.219 1.00 . A A . 40 VAL HG12 1 1
10 18522 1 1 40 VAL HG13 H -13.544 13.202 10.453 1.00 . A A . 40 VAL HG13 1 1
10 18523 1 1 40 VAL HG21 H -13.944 12.156 13.364 1.00 . A A . 40 VAL HG21 1 1
10 18524 1 1 40 VAL HG22 H -13.152 13.714 13.602 1.00 . A A . 40 VAL HG22 1 1
10 18525 1 1 40 VAL HG23 H -12.376 12.234 14.168 1.00 . A A . 40 VAL HG23 1 1
10 18526 1 1 40 VAL N N -11.864 10.127 12.537 1.00 . A A . 40 VAL N 1 1
10 18527 1 1 40 VAL O O -9.986 11.275 14.137 1.00 . A A . 40 VAL O 1 1
10 18528 1 1 41 CYS C C -7.182 12.102 13.653 1.00 . A A . 41 CYS C 1 1
10 18529 1 1 41 CYS CA C -8.171 13.224 13.351 1.00 . A A . 41 CYS CA 1 1
10 18530 1 1 41 CYS CB C -8.663 13.849 14.658 1.00 . A A . 41 CYS CB 1 1
10 18531 1 1 41 CYS H H -9.460 13.110 11.676 1.00 . A A . 41 CYS H 1 1
10 18532 1 1 41 CYS HA H -7.669 13.981 12.768 1.00 . A A . 41 CYS HA 1 1
10 18533 1 1 41 CYS HB2 H -9.464 13.246 15.057 1.00 . A A . 41 CYS HB2 1 1
10 18534 1 1 41 CYS HB3 H -7.848 13.870 15.367 1.00 . A A . 41 CYS HB3 1 1
10 18535 1 1 41 CYS HG H -10.207 15.543 14.742 1.00 . A A . 41 CYS HG 1 1
10 18536 1 1 41 CYS N N -9.299 12.734 12.567 1.00 . A A . 41 CYS N 1 1
10 18537 1 1 41 CYS O O -7.422 10.941 13.321 1.00 . A A . 41 CYS O 1 1
10 18538 1 1 41 CYS SG S -9.284 15.538 14.480 1.00 . A A . 41 CYS SG 1 1
10 18539 1 1 42 PHE C C -4.423 10.863 13.379 1.00 . A A . 42 PHE C 1 1
10 18540 1 1 42 PHE CA C -5.039 11.490 14.642 1.00 . A A . 42 PHE CA 1 1
10 18541 1 1 42 PHE CB C -5.627 10.432 15.583 1.00 . A A . 42 PHE CB 1 1
10 18542 1 1 42 PHE CD1 C -4.682 11.543 17.625 1.00 . A A . 42 PHE CD1 1 1
10 18543 1 1 42 PHE CD2 C -6.909 10.697 17.725 1.00 . A A . 42 PHE CD2 1 1
10 18544 1 1 42 PHE CE1 C -4.783 11.975 18.933 1.00 . A A . 42 PHE CE1 1 1
10 18545 1 1 42 PHE CE2 C -7.016 11.126 19.035 1.00 . A A . 42 PHE CE2 1 1
10 18546 1 1 42 PHE CG C -5.742 10.900 17.007 1.00 . A A . 42 PHE CG 1 1
10 18547 1 1 42 PHE CZ C -5.951 11.767 19.639 1.00 . A A . 42 PHE CZ 1 1
10 18548 1 1 42 PHE H H -5.939 13.402 14.525 1.00 . A A . 42 PHE H 1 1
10 18549 1 1 42 PHE HA H -4.262 12.026 15.167 1.00 . A A . 42 PHE HA 1 1
10 18550 1 1 42 PHE HB2 H -6.616 10.165 15.243 1.00 . A A . 42 PHE HB2 1 1
10 18551 1 1 42 PHE HB3 H -4.997 9.556 15.575 1.00 . A A . 42 PHE HB3 1 1
10 18552 1 1 42 PHE HD1 H -3.768 11.707 17.073 1.00 . A A . 42 PHE HD1 1 1
10 18553 1 1 42 PHE HD2 H -7.742 10.196 17.254 1.00 . A A . 42 PHE HD2 1 1
10 18554 1 1 42 PHE HE1 H -3.949 12.475 19.403 1.00 . A A . 42 PHE HE1 1 1
10 18555 1 1 42 PHE HE2 H -7.932 10.963 19.585 1.00 . A A . 42 PHE HE2 1 1
10 18556 1 1 42 PHE HZ H -6.033 12.103 20.662 1.00 . A A . 42 PHE HZ 1 1
10 18557 1 1 42 PHE N N -6.069 12.461 14.288 1.00 . A A . 42 PHE N 1 1
10 18558 1 1 42 PHE O O -4.046 11.587 12.459 1.00 . A A . 42 PHE O 1 1
10 18559 1 1 43 LYS C C -2.365 9.386 11.811 1.00 . A A . 43 LYS C 1 1
10 18560 1 1 43 LYS CA C -3.743 8.825 12.186 1.00 . A A . 43 LYS CA 1 1
10 18561 1 1 43 LYS CB C -4.705 8.884 10.998 1.00 . A A . 43 LYS CB 1 1
10 18562 1 1 43 LYS CD C -5.160 10.123 8.854 1.00 . A A . 43 LYS CD 1 1
10 18563 1 1 43 LYS CE C -4.857 11.405 8.097 1.00 . A A . 43 LYS CE 1 1
10 18564 1 1 43 LYS CG C -4.792 10.245 10.323 1.00 . A A . 43 LYS CG 1 1
10 18565 1 1 43 LYS H H -4.632 8.999 14.090 1.00 . A A . 43 LYS H 1 1
10 18566 1 1 43 LYS HA H -3.619 7.793 12.474 1.00 . A A . 43 LYS HA 1 1
10 18567 1 1 43 LYS HB2 H -4.386 8.161 10.270 1.00 . A A . 43 LYS HB2 1 1
10 18568 1 1 43 LYS HB3 H -5.693 8.616 11.343 1.00 . A A . 43 LYS HB3 1 1
10 18569 1 1 43 LYS HD2 H -4.593 9.315 8.415 1.00 . A A . 43 LYS HD2 1 1
10 18570 1 1 43 LYS HD3 H -6.216 9.908 8.774 1.00 . A A . 43 LYS HD3 1 1
10 18571 1 1 43 LYS HE2 H -3.797 11.601 8.154 1.00 . A A . 43 LYS HE2 1 1
10 18572 1 1 43 LYS HE3 H -5.143 11.275 7.062 1.00 . A A . 43 LYS HE3 1 1
10 18573 1 1 43 LYS HG2 H -5.546 10.835 10.824 1.00 . A A . 43 LYS HG2 1 1
10 18574 1 1 43 LYS HG3 H -3.836 10.741 10.406 1.00 . A A . 43 LYS HG3 1 1
10 18575 1 1 43 LYS HZ1 H -6.592 12.538 8.366 1.00 . A A . 43 LYS HZ1 1 1
10 18576 1 1 43 LYS HZ2 H -5.174 13.459 8.318 1.00 . A A . 43 LYS HZ2 1 1
10 18577 1 1 43 LYS HZ3 H -5.548 12.555 9.699 1.00 . A A . 43 LYS HZ3 1 1
10 18578 1 1 43 LYS N N -4.317 9.527 13.336 1.00 . A A . 43 LYS N 1 1
10 18579 1 1 43 LYS NZ N -5.595 12.571 8.660 1.00 . A A . 43 LYS NZ 1 1
10 18580 1 1 43 LYS O O -1.973 10.444 12.295 1.00 . A A . 43 LYS O 1 1
10 18581 1 1 44 VAL C C 0.677 9.054 11.752 1.00 . A A . 44 VAL C 1 1
10 18582 1 1 44 VAL CA C -0.276 9.067 10.563 1.00 . A A . 44 VAL CA 1 1
10 18583 1 1 44 VAL CB C -0.250 10.471 9.888 1.00 . A A . 44 VAL CB 1 1
10 18584 1 1 44 VAL CG1 C -1.442 10.656 8.965 1.00 . A A . 44 VAL CG1 1 1
10 18585 1 1 44 VAL CG2 C -0.190 11.609 10.907 1.00 . A A . 44 VAL CG2 1 1
10 18586 1 1 44 VAL H H -1.970 7.790 10.639 1.00 . A A . 44 VAL H 1 1
10 18587 1 1 44 VAL HA H 0.078 8.345 9.840 1.00 . A A . 44 VAL HA 1 1
10 18588 1 1 44 VAL HB H 0.643 10.525 9.280 1.00 . A A . 44 VAL HB 1 1
10 18589 1 1 44 VAL HG11 H -1.609 11.709 8.798 1.00 . A A . 44 VAL HG11 1 1
10 18590 1 1 44 VAL HG12 H -2.319 10.221 9.419 1.00 . A A . 44 VAL HG12 1 1
10 18591 1 1 44 VAL HG13 H -1.246 10.168 8.022 1.00 . A A . 44 VAL HG13 1 1
10 18592 1 1 44 VAL HG21 H -1.151 12.100 10.952 1.00 . A A . 44 VAL HG21 1 1
10 18593 1 1 44 VAL HG22 H 0.562 12.321 10.604 1.00 . A A . 44 VAL HG22 1 1
10 18594 1 1 44 VAL HG23 H 0.060 11.218 11.880 1.00 . A A . 44 VAL HG23 1 1
10 18595 1 1 44 VAL N N -1.620 8.651 10.973 1.00 . A A . 44 VAL N 1 1
10 18596 1 1 44 VAL O O 1.717 9.712 11.735 1.00 . A A . 44 VAL O 1 1
10 18597 1 1 45 LYS C C 2.424 7.457 13.734 1.00 . A A . 45 LYS C 1 1
10 18598 1 1 45 LYS CA C 1.131 8.228 13.992 1.00 . A A . 45 LYS CA 1 1
10 18599 1 1 45 LYS CB C 0.346 7.573 15.128 1.00 . A A . 45 LYS CB 1 1
10 18600 1 1 45 LYS CD C 1.165 8.641 17.255 1.00 . A A . 45 LYS CD 1 1
10 18601 1 1 45 LYS CE C 1.459 7.307 17.924 1.00 . A A . 45 LYS CE 1 1
10 18602 1 1 45 LYS CG C 0.017 8.528 16.265 1.00 . A A . 45 LYS CG 1 1
10 18603 1 1 45 LYS H H -0.545 7.812 12.744 1.00 . A A . 45 LYS H 1 1
10 18604 1 1 45 LYS HA H 1.385 9.236 14.283 1.00 . A A . 45 LYS HA 1 1
10 18605 1 1 45 LYS HB2 H -0.579 7.185 14.730 1.00 . A A . 45 LYS HB2 1 1
10 18606 1 1 45 LYS HB3 H 0.927 6.754 15.530 1.00 . A A . 45 LYS HB3 1 1
10 18607 1 1 45 LYS HD2 H 2.049 8.972 16.731 1.00 . A A . 45 LYS HD2 1 1
10 18608 1 1 45 LYS HD3 H 0.902 9.363 18.013 1.00 . A A . 45 LYS HD3 1 1
10 18609 1 1 45 LYS HE2 H 0.526 6.784 18.079 1.00 . A A . 45 LYS HE2 1 1
10 18610 1 1 45 LYS HE3 H 2.094 6.724 17.273 1.00 . A A . 45 LYS HE3 1 1
10 18611 1 1 45 LYS HG2 H -0.187 9.504 15.853 1.00 . A A . 45 LYS HG2 1 1
10 18612 1 1 45 LYS HG3 H -0.857 8.165 16.783 1.00 . A A . 45 LYS HG3 1 1
10 18613 1 1 45 LYS HZ1 H 1.622 8.170 19.819 1.00 . A A . 45 LYS HZ1 1 1
10 18614 1 1 45 LYS HZ2 H 3.110 7.826 19.092 1.00 . A A . 45 LYS HZ2 1 1
10 18615 1 1 45 LYS HZ3 H 2.178 6.574 19.742 1.00 . A A . 45 LYS HZ3 1 1
10 18616 1 1 45 LYS N N 0.307 8.310 12.788 1.00 . A A . 45 LYS N 1 1
10 18617 1 1 45 LYS NZ N 2.139 7.481 19.236 1.00 . A A . 45 LYS NZ 1 1
10 18618 1 1 45 LYS O O 2.721 7.080 12.601 1.00 . A A . 45 LYS O 1 1
10 18619 1 1 46 THR C C 4.271 5.046 15.082 1.00 . A A . 46 THR C 1 1
10 18620 1 1 46 THR CA C 4.453 6.512 14.707 1.00 . A A . 46 THR CA 1 1
10 18621 1 1 46 THR CB C 5.493 7.151 15.629 1.00 . A A . 46 THR CB 1 1
10 18622 1 1 46 THR CG2 C 6.270 8.272 14.974 1.00 . A A . 46 THR CG2 1 1
10 18623 1 1 46 THR H H 2.892 7.563 15.674 1.00 . A A . 46 THR H 1 1
10 18624 1 1 46 THR HA H 4.798 6.574 13.688 1.00 . A A . 46 THR HA 1 1
10 18625 1 1 46 THR HB H 6.199 6.394 15.936 1.00 . A A . 46 THR HB 1 1
10 18626 1 1 46 THR HG1 H 4.368 6.988 17.225 1.00 . A A . 46 THR HG1 1 1
10 18627 1 1 46 THR HG21 H 5.643 9.147 14.894 1.00 . A A . 46 THR HG21 1 1
10 18628 1 1 46 THR HG22 H 6.586 7.963 13.989 1.00 . A A . 46 THR HG22 1 1
10 18629 1 1 46 THR HG23 H 7.138 8.505 15.574 1.00 . A A . 46 THR HG23 1 1
10 18630 1 1 46 THR N N 3.187 7.233 14.800 1.00 . A A . 46 THR N 1 1
10 18631 1 1 46 THR O O 5.179 4.418 15.627 1.00 . A A . 46 THR O 1 1
10 18632 1 1 46 THR OG1 O 4.875 7.679 16.789 1.00 . A A . 46 THR OG1 1 1
10 18633 1 1 47 THR C C 3.007 2.225 13.892 1.00 . A A . 47 THR C 1 1
10 18634 1 1 47 THR CA C 2.793 3.119 15.107 1.00 . A A . 47 THR CA 1 1
10 18635 1 1 47 THR CB C 1.353 2.991 15.600 1.00 . A A . 47 THR CB 1 1
10 18636 1 1 47 THR CG2 C 0.359 3.738 14.739 1.00 . A A . 47 THR CG2 1 1
10 18637 1 1 47 THR H H 2.407 5.060 14.363 1.00 . A A . 47 THR H 1 1
10 18638 1 1 47 THR HA H 3.462 2.803 15.893 1.00 . A A . 47 THR HA 1 1
10 18639 1 1 47 THR HB H 1.290 3.392 16.601 1.00 . A A . 47 THR HB 1 1
10 18640 1 1 47 THR HG1 H 0.880 1.295 14.744 1.00 . A A . 47 THR HG1 1 1
10 18641 1 1 47 THR HG21 H 0.622 3.616 13.698 1.00 . A A . 47 THR HG21 1 1
10 18642 1 1 47 THR HG22 H 0.379 4.787 14.995 1.00 . A A . 47 THR HG22 1 1
10 18643 1 1 47 THR HG23 H -0.632 3.345 14.908 1.00 . A A . 47 THR HG23 1 1
10 18644 1 1 47 THR N N 3.092 4.509 14.793 1.00 . A A . 47 THR N 1 1
10 18645 1 1 47 THR O O 2.318 2.358 12.880 1.00 . A A . 47 THR O 1 1
10 18646 1 1 47 THR OG1 O 0.953 1.633 15.640 1.00 . A A . 47 THR OG1 1 1
10 18647 1 1 48 ALA C C 5.281 -0.662 13.358 1.00 . A A . 48 ALA C 1 1
10 18648 1 1 48 ALA CA C 4.270 0.391 12.913 1.00 . A A . 48 ALA CA 1 1
10 18649 1 1 48 ALA CB C 4.793 1.154 11.705 1.00 . A A . 48 ALA CB 1 1
10 18650 1 1 48 ALA H H 4.477 1.253 14.833 1.00 . A A . 48 ALA H 1 1
10 18651 1 1 48 ALA HA H 3.351 -0.100 12.629 1.00 . A A . 48 ALA HA 1 1
10 18652 1 1 48 ALA HB1 H 4.105 1.948 11.455 1.00 . A A . 48 ALA HB1 1 1
10 18653 1 1 48 ALA HB2 H 4.886 0.480 10.867 1.00 . A A . 48 ALA HB2 1 1
10 18654 1 1 48 ALA HB3 H 5.760 1.576 11.937 1.00 . A A . 48 ALA HB3 1 1
10 18655 1 1 48 ALA N N 3.965 1.312 14.000 1.00 . A A . 48 ALA N 1 1
10 18656 1 1 48 ALA O O 6.299 -0.334 13.970 1.00 . A A . 48 ALA O 1 1
10 18657 1 1 49 PRO C C 7.261 -2.957 12.711 1.00 . A A . 49 PRO C 1 1
10 18658 1 1 49 PRO CA C 5.921 -3.041 13.434 1.00 . A A . 49 PRO CA 1 1
10 18659 1 1 49 PRO CB C 5.159 -4.301 13.007 1.00 . A A . 49 PRO CB 1 1
10 18660 1 1 49 PRO CD C 3.834 -2.434 12.329 1.00 . A A . 49 PRO CD 1 1
10 18661 1 1 49 PRO CG C 4.212 -3.838 11.955 1.00 . A A . 49 PRO CG 1 1
10 18662 1 1 49 PRO HA H 6.090 -3.063 14.501 1.00 . A A . 49 PRO HA 1 1
10 18663 1 1 49 PRO HB2 H 5.855 -5.030 12.620 1.00 . A A . 49 PRO HB2 1 1
10 18664 1 1 49 PRO HB3 H 4.634 -4.712 13.856 1.00 . A A . 49 PRO HB3 1 1
10 18665 1 1 49 PRO HD2 H 3.655 -1.842 11.443 1.00 . A A . 49 PRO HD2 1 1
10 18666 1 1 49 PRO HD3 H 2.963 -2.433 12.968 1.00 . A A . 49 PRO HD3 1 1
10 18667 1 1 49 PRO HG2 H 4.699 -3.852 10.991 1.00 . A A . 49 PRO HG2 1 1
10 18668 1 1 49 PRO HG3 H 3.337 -4.471 11.944 1.00 . A A . 49 PRO HG3 1 1
10 18669 1 1 49 PRO N N 5.020 -1.947 13.058 1.00 . A A . 49 PRO N 1 1
10 18670 1 1 49 PRO O O 7.425 -2.170 11.780 1.00 . A A . 49 PRO O 1 1
10 18671 1 1 50 ARG C C 9.449 -4.047 11.037 1.00 . A A . 50 ARG C 1 1
10 18672 1 1 50 ARG CA C 9.542 -3.786 12.538 1.00 . A A . 50 ARG CA 1 1
10 18673 1 1 50 ARG CB C 10.419 -4.852 13.201 1.00 . A A . 50 ARG CB 1 1
10 18674 1 1 50 ARG CD C 11.448 -5.226 15.463 1.00 . A A . 50 ARG CD 1 1
10 18675 1 1 50 ARG CG C 11.354 -4.296 14.263 1.00 . A A . 50 ARG CG 1 1
10 18676 1 1 50 ARG CZ C 10.049 -5.926 17.368 1.00 . A A . 50 ARG CZ 1 1
10 18677 1 1 50 ARG H H 8.026 -4.377 13.893 1.00 . A A . 50 ARG H 1 1
10 18678 1 1 50 ARG HA H 9.989 -2.816 12.696 1.00 . A A . 50 ARG HA 1 1
10 18679 1 1 50 ARG HB2 H 9.780 -5.590 13.664 1.00 . A A . 50 ARG HB2 1 1
10 18680 1 1 50 ARG HB3 H 11.019 -5.334 12.443 1.00 . A A . 50 ARG HB3 1 1
10 18681 1 1 50 ARG HD2 H 11.542 -6.242 15.108 1.00 . A A . 50 ARG HD2 1 1
10 18682 1 1 50 ARG HD3 H 12.323 -4.964 16.038 1.00 . A A . 50 ARG HD3 1 1
10 18683 1 1 50 ARG HE H 9.608 -4.441 16.109 1.00 . A A . 50 ARG HE 1 1
10 18684 1 1 50 ARG HG2 H 12.338 -4.176 13.837 1.00 . A A . 50 ARG HG2 1 1
10 18685 1 1 50 ARG HG3 H 10.980 -3.337 14.591 1.00 . A A . 50 ARG HG3 1 1
10 18686 1 1 50 ARG HH11 H 11.751 -6.995 17.141 1.00 . A A . 50 ARG HH11 1 1
10 18687 1 1 50 ARG HH12 H 10.750 -7.466 18.473 1.00 . A A . 50 ARG HH12 1 1
10 18688 1 1 50 ARG HH21 H 8.290 -5.061 17.861 1.00 . A A . 50 ARG HH21 1 1
10 18689 1 1 50 ARG HH22 H 8.786 -6.369 18.883 1.00 . A A . 50 ARG HH22 1 1
10 18690 1 1 50 ARG N N 8.216 -3.772 13.147 1.00 . A A . 50 ARG N 1 1
10 18691 1 1 50 ARG NE N 10.269 -5.132 16.322 1.00 . A A . 50 ARG NE 1 1
10 18692 1 1 50 ARG NH1 N 10.922 -6.873 17.687 1.00 . A A . 50 ARG NH1 1 1
10 18693 1 1 50 ARG NH2 N 8.952 -5.772 18.097 1.00 . A A . 50 ARG NH2 1 1
10 18694 1 1 50 ARG O O 9.753 -3.172 10.225 1.00 . A A . 50 ARG O 1 1
10 18695 1 1 51 ARG C C 7.745 -6.619 9.085 1.00 . A A . 51 ARG C 1 1
10 18696 1 1 51 ARG CA C 8.891 -5.629 9.274 1.00 . A A . 51 ARG CA 1 1
10 18697 1 1 51 ARG CB C 10.199 -6.235 8.761 1.00 . A A . 51 ARG CB 1 1
10 18698 1 1 51 ARG CD C 12.022 -4.507 8.672 1.00 . A A . 51 ARG CD 1 1
10 18699 1 1 51 ARG CG C 10.998 -5.296 7.872 1.00 . A A . 51 ARG CG 1 1
10 18700 1 1 51 ARG CZ C 13.791 -5.544 10.053 1.00 . A A . 51 ARG CZ 1 1
10 18701 1 1 51 ARG H H 8.797 -5.907 11.370 1.00 . A A . 51 ARG H 1 1
10 18702 1 1 51 ARG HA H 8.674 -4.733 8.710 1.00 . A A . 51 ARG HA 1 1
10 18703 1 1 51 ARG HB2 H 10.813 -6.501 9.609 1.00 . A A . 51 ARG HB2 1 1
10 18704 1 1 51 ARG HB3 H 9.974 -7.127 8.197 1.00 . A A . 51 ARG HB3 1 1
10 18705 1 1 51 ARG HD2 H 12.243 -3.591 8.143 1.00 . A A . 51 ARG HD2 1 1
10 18706 1 1 51 ARG HD3 H 11.599 -4.270 9.635 1.00 . A A . 51 ARG HD3 1 1
10 18707 1 1 51 ARG HE H 13.732 -5.561 8.058 1.00 . A A . 51 ARG HE 1 1
10 18708 1 1 51 ARG HG2 H 11.513 -5.878 7.122 1.00 . A A . 51 ARG HG2 1 1
10 18709 1 1 51 ARG HG3 H 10.319 -4.607 7.392 1.00 . A A . 51 ARG HG3 1 1
10 18710 1 1 51 ARG HH11 H 12.343 -4.633 11.133 1.00 . A A . 51 ARG HH11 1 1
10 18711 1 1 51 ARG HH12 H 13.601 -5.375 12.058 1.00 . A A . 51 ARG HH12 1 1
10 18712 1 1 51 ARG HH21 H 15.380 -6.531 9.287 1.00 . A A . 51 ARG HH21 1 1
10 18713 1 1 51 ARG HH22 H 15.322 -6.446 11.015 1.00 . A A . 51 ARG HH22 1 1
10 18714 1 1 51 ARG N N 9.025 -5.253 10.676 1.00 . A A . 51 ARG N 1 1
10 18715 1 1 51 ARG NE N 13.263 -5.255 8.863 1.00 . A A . 51 ARG NE 1 1
10 18716 1 1 51 ARG NH1 N 13.194 -5.150 11.172 1.00 . A A . 51 ARG NH1 1 1
10 18717 1 1 51 ARG NH2 N 14.923 -6.230 10.123 1.00 . A A . 51 ARG NH2 1 1
10 18718 1 1 51 ARG O O 7.960 -7.830 9.041 1.00 . A A . 51 ARG O 1 1
10 18719 1 1 52 TYR C C 4.328 -6.260 7.882 1.00 . A A . 52 TYR C 1 1
10 18720 1 1 52 TYR CA C 5.349 -6.937 8.792 1.00 . A A . 52 TYR CA 1 1
10 18721 1 1 52 TYR CB C 4.712 -7.259 10.147 1.00 . A A . 52 TYR CB 1 1
10 18722 1 1 52 TYR CD1 C 5.636 -9.487 10.891 1.00 . A A . 52 TYR CD1 1 1
10 18723 1 1 52 TYR CD2 C 3.362 -9.394 10.182 1.00 . A A . 52 TYR CD2 1 1
10 18724 1 1 52 TYR CE1 C 5.508 -10.842 11.134 1.00 . A A . 52 TYR CE1 1 1
10 18725 1 1 52 TYR CE2 C 3.226 -10.748 10.423 1.00 . A A . 52 TYR CE2 1 1
10 18726 1 1 52 TYR CG C 4.568 -8.741 10.411 1.00 . A A . 52 TYR CG 1 1
10 18727 1 1 52 TYR CZ C 4.301 -11.467 10.899 1.00 . A A . 52 TYR CZ 1 1
10 18728 1 1 52 TYR H H 6.419 -5.123 9.018 1.00 . A A . 52 TYR H 1 1
10 18729 1 1 52 TYR HA H 5.670 -7.858 8.329 1.00 . A A . 52 TYR HA 1 1
10 18730 1 1 52 TYR HB2 H 5.324 -6.841 10.932 1.00 . A A . 52 TYR HB2 1 1
10 18731 1 1 52 TYR HB3 H 3.728 -6.816 10.190 1.00 . A A . 52 TYR HB3 1 1
10 18732 1 1 52 TYR HD1 H 6.579 -8.996 11.074 1.00 . A A . 52 TYR HD1 1 1
10 18733 1 1 52 TYR HD2 H 2.522 -8.828 9.807 1.00 . A A . 52 TYR HD2 1 1
10 18734 1 1 52 TYR HE1 H 6.351 -11.405 11.508 1.00 . A A . 52 TYR HE1 1 1
10 18735 1 1 52 TYR HE2 H 2.281 -11.237 10.238 1.00 . A A . 52 TYR HE2 1 1
10 18736 1 1 52 TYR HH H 3.632 -13.214 10.455 1.00 . A A . 52 TYR HH 1 1
10 18737 1 1 52 TYR N N 6.527 -6.096 8.975 1.00 . A A . 52 TYR N 1 1
10 18738 1 1 52 TYR O O 4.100 -6.710 6.761 1.00 . A A . 52 TYR O 1 1
10 18739 1 1 52 TYR OH O 4.170 -12.815 11.143 1.00 . A A . 52 TYR OH 1 1
10 18740 1 1 53 CYS C C 1.688 -3.805 8.593 1.00 . A A . 53 CYS C 1 1
10 18741 1 1 53 CYS CA C 2.705 -4.393 7.621 1.00 . A A . 53 CYS CA 1 1
10 18742 1 1 53 CYS CB C 1.965 -5.239 6.529 1.00 . A A . 53 CYS CB 1 1
10 18743 1 1 53 CYS H H 3.989 -4.876 9.313 1.00 . A A . 53 CYS H 1 1
10 18744 1 1 53 CYS HA H 3.222 -3.576 7.137 1.00 . A A . 53 CYS HA 1 1
10 18745 1 1 53 CYS HB2 H 2.698 -5.667 5.864 1.00 . A A . 53 CYS HB2 1 1
10 18746 1 1 53 CYS HB3 H 1.424 -6.038 7.013 1.00 . A A . 53 CYS HB3 1 1
10 18747 1 1 53 CYS HG H 0.495 -4.865 4.705 1.00 . A A . 53 CYS HG 1 1
10 18748 1 1 53 CYS N N 3.728 -5.176 8.383 1.00 . A A . 53 CYS N 1 1
10 18749 1 1 53 CYS O O 0.991 -4.540 9.292 1.00 . A A . 53 CYS O 1 1
10 18750 1 1 53 CYS SG S 0.770 -4.315 5.481 1.00 . A A . 53 CYS SG 1 1
10 18751 1 1 54 VAL C C -0.625 -2.477 9.688 1.00 . A A . 54 VAL C 1 1
10 18752 1 1 54 VAL CA C 0.718 -1.767 9.549 1.00 . A A . 54 VAL CA 1 1
10 18753 1 1 54 VAL CB C 0.470 -0.320 9.082 1.00 . A A . 54 VAL CB 1 1
10 18754 1 1 54 VAL CG1 C -0.324 0.450 10.129 1.00 . A A . 54 VAL CG1 1 1
10 18755 1 1 54 VAL CG2 C 1.789 0.379 8.779 1.00 . A A . 54 VAL CG2 1 1
10 18756 1 1 54 VAL H H 2.227 -1.951 8.072 1.00 . A A . 54 VAL H 1 1
10 18757 1 1 54 VAL HA H 1.186 -1.727 10.522 1.00 . A A . 54 VAL HA 1 1
10 18758 1 1 54 VAL HB H -0.112 -0.352 8.172 1.00 . A A . 54 VAL HB 1 1
10 18759 1 1 54 VAL HG11 H -1.078 1.049 9.639 1.00 . A A . 54 VAL HG11 1 1
10 18760 1 1 54 VAL HG12 H 0.341 1.094 10.684 1.00 . A A . 54 VAL HG12 1 1
10 18761 1 1 54 VAL HG13 H -0.800 -0.246 10.803 1.00 . A A . 54 VAL HG13 1 1
10 18762 1 1 54 VAL HG21 H 1.851 1.296 9.345 1.00 . A A . 54 VAL HG21 1 1
10 18763 1 1 54 VAL HG22 H 1.842 0.603 7.724 1.00 . A A . 54 VAL HG22 1 1
10 18764 1 1 54 VAL HG23 H 2.611 -0.268 9.050 1.00 . A A . 54 VAL HG23 1 1
10 18765 1 1 54 VAL N N 1.629 -2.474 8.647 1.00 . A A . 54 VAL N 1 1
10 18766 1 1 54 VAL O O -1.284 -2.790 8.696 1.00 . A A . 54 VAL O 1 1
10 18767 1 1 55 ARG C C -2.953 -2.784 12.442 1.00 . A A . 55 ARG C 1 1
10 18768 1 1 55 ARG CA C -2.284 -3.395 11.216 1.00 . A A . 55 ARG CA 1 1
10 18769 1 1 55 ARG CB C -2.051 -4.891 11.433 1.00 . A A . 55 ARG CB 1 1
10 18770 1 1 55 ARG CD C -3.780 -6.715 11.544 1.00 . A A . 55 ARG CD 1 1
10 18771 1 1 55 ARG CG C -3.000 -5.775 10.639 1.00 . A A . 55 ARG CG 1 1
10 18772 1 1 55 ARG CZ C -4.494 -8.494 9.995 1.00 . A A . 55 ARG CZ 1 1
10 18773 1 1 55 ARG H H -0.450 -2.449 11.678 1.00 . A A . 55 ARG H 1 1
10 18774 1 1 55 ARG HA H -2.930 -3.260 10.363 1.00 . A A . 55 ARG HA 1 1
10 18775 1 1 55 ARG HB2 H -1.040 -5.132 11.141 1.00 . A A . 55 ARG HB2 1 1
10 18776 1 1 55 ARG HB3 H -2.175 -5.117 12.483 1.00 . A A . 55 ARG HB3 1 1
10 18777 1 1 55 ARG HD2 H -3.090 -7.404 12.008 1.00 . A A . 55 ARG HD2 1 1
10 18778 1 1 55 ARG HD3 H -4.274 -6.132 12.307 1.00 . A A . 55 ARG HD3 1 1
10 18779 1 1 55 ARG HE H -5.722 -7.218 10.918 1.00 . A A . 55 ARG HE 1 1
10 18780 1 1 55 ARG HG2 H -3.696 -5.147 10.104 1.00 . A A . 55 ARG HG2 1 1
10 18781 1 1 55 ARG HG3 H -2.426 -6.360 9.935 1.00 . A A . 55 ARG HG3 1 1
10 18782 1 1 55 ARG HH11 H -2.496 -8.394 10.294 1.00 . A A . 55 ARG HH11 1 1
10 18783 1 1 55 ARG HH12 H -3.024 -9.636 9.210 1.00 . A A . 55 ARG HH12 1 1
10 18784 1 1 55 ARG HH21 H -6.418 -8.851 9.490 1.00 . A A . 55 ARG HH21 1 1
10 18785 1 1 55 ARG HH22 H -5.250 -9.895 8.751 1.00 . A A . 55 ARG HH22 1 1
10 18786 1 1 55 ARG N N -1.022 -2.726 10.931 1.00 . A A . 55 ARG N 1 1
10 18787 1 1 55 ARG NE N -4.784 -7.477 10.805 1.00 . A A . 55 ARG NE 1 1
10 18788 1 1 55 ARG NH1 N -3.234 -8.872 9.819 1.00 . A A . 55 ARG NH1 1 1
10 18789 1 1 55 ARG NH2 N -5.467 -9.133 9.361 1.00 . A A . 55 ARG NH2 1 1
10 18790 1 1 55 ARG O O -3.619 -3.479 13.210 1.00 . A A . 55 ARG O 1 1
10 18791 1 1 56 SER C C -2.739 -1.219 15.059 1.00 . A A . 56 SER C 1 1
10 18792 1 1 56 SER CA C -3.353 -0.763 13.749 1.00 . A A . 56 SER CA 1 1
10 18793 1 1 56 SER CB C -4.864 -0.955 13.774 1.00 . A A . 56 SER CB 1 1
10 18794 1 1 56 SER H H -2.228 -0.982 11.970 1.00 . A A . 56 SER H 1 1
10 18795 1 1 56 SER HA H -3.140 0.285 13.617 1.00 . A A . 56 SER HA 1 1
10 18796 1 1 56 SER HB2 H -5.088 -1.998 13.938 1.00 . A A . 56 SER HB2 1 1
10 18797 1 1 56 SER HB3 H -5.291 -0.362 14.569 1.00 . A A . 56 SER HB3 1 1
10 18798 1 1 56 SER HG H -4.784 -0.023 12.061 1.00 . A A . 56 SER HG 1 1
10 18799 1 1 56 SER N N -2.770 -1.478 12.618 1.00 . A A . 56 SER N 1 1
10 18800 1 1 56 SER O O -3.358 -1.945 15.837 1.00 . A A . 56 SER O 1 1
10 18801 1 1 56 SER OG O -5.429 -0.550 12.544 1.00 . A A . 56 SER OG 1 1
10 18802 1 1 57 ASN C C -1.129 -0.198 17.655 1.00 . A A . 57 ASN C 1 1
10 18803 1 1 57 ASN CA C -0.791 -1.146 16.504 1.00 . A A . 57 ASN CA 1 1
10 18804 1 1 57 ASN CB C 0.718 -1.142 16.246 1.00 . A A . 57 ASN CB 1 1
10 18805 1 1 57 ASN CG C 1.274 -2.539 16.057 1.00 . A A . 57 ASN CG 1 1
10 18806 1 1 57 ASN H H -1.083 -0.213 14.620 1.00 . A A . 57 ASN H 1 1
10 18807 1 1 57 ASN HA H -1.094 -2.144 16.781 1.00 . A A . 57 ASN HA 1 1
10 18808 1 1 57 ASN HB2 H 0.922 -0.572 15.352 1.00 . A A . 57 ASN HB2 1 1
10 18809 1 1 57 ASN HB3 H 1.221 -0.683 17.085 1.00 . A A . 57 ASN HB3 1 1
10 18810 1 1 57 ASN HD21 H 0.652 -2.559 14.169 1.00 . A A . 57 ASN HD21 1 1
10 18811 1 1 57 ASN HD22 H 1.463 -3.987 14.706 1.00 . A A . 57 ASN HD22 1 1
10 18812 1 1 57 ASN N N -1.512 -0.786 15.288 1.00 . A A . 57 ASN N 1 1
10 18813 1 1 57 ASN ND2 N 1.114 -3.083 14.857 1.00 . A A . 57 ASN ND2 1 1
10 18814 1 1 57 ASN O O -1.168 -0.614 18.813 1.00 . A A . 57 ASN O 1 1
10 18815 1 1 57 ASN OD1 O 1.842 -3.124 16.980 1.00 . A A . 57 ASN OD1 1 1
10 18816 1 1 58 SER C C -3.178 2.048 18.739 1.00 . A A . 58 SER C 1 1
10 18817 1 1 58 SER CA C -1.690 2.058 18.375 1.00 . A A . 58 SER CA 1 1
10 18818 1 1 58 SER CB C -1.286 3.460 17.917 1.00 . A A . 58 SER CB 1 1
10 18819 1 1 58 SER H H -1.305 1.357 16.401 1.00 . A A . 58 SER H 1 1
10 18820 1 1 58 SER HA H -1.119 1.805 19.256 1.00 . A A . 58 SER HA 1 1
10 18821 1 1 58 SER HB2 H -1.614 4.184 18.648 1.00 . A A . 58 SER HB2 1 1
10 18822 1 1 58 SER HB3 H -0.212 3.508 17.820 1.00 . A A . 58 SER HB3 1 1
10 18823 1 1 58 SER HG H -1.420 4.528 16.283 1.00 . A A . 58 SER HG 1 1
10 18824 1 1 58 SER N N -1.366 1.074 17.339 1.00 . A A . 58 SER N 1 1
10 18825 1 1 58 SER O O -3.536 2.256 19.898 1.00 . A A . 58 SER O 1 1
10 18826 1 1 58 SER OG O -1.873 3.776 16.668 1.00 . A A . 58 SER OG 1 1
10 18827 1 1 59 GLY C C -6.268 1.497 16.763 1.00 . A A . 59 GLY C 1 1
10 18828 1 1 59 GLY CA C -5.466 1.763 18.018 1.00 . A A . 59 GLY CA 1 1
10 18829 1 1 59 GLY H H -3.723 1.645 16.854 1.00 . A A . 59 GLY H 1 1
10 18830 1 1 59 GLY HA2 H -5.667 0.986 18.730 1.00 . A A . 59 GLY HA2 1 1
10 18831 1 1 59 GLY HA3 H -5.772 2.712 18.434 1.00 . A A . 59 GLY HA3 1 1
10 18832 1 1 59 GLY N N -4.045 1.799 17.758 1.00 . A A . 59 GLY N 1 1
10 18833 1 1 59 GLY O O -7.281 0.803 16.811 1.00 . A A . 59 GLY O 1 1
10 18834 1 1 60 ILE C C -6.694 3.358 13.795 1.00 . A A . 60 ILE C 1 1
10 18835 1 1 60 ILE CA C -6.429 1.959 14.331 1.00 . A A . 60 ILE CA 1 1
10 18836 1 1 60 ILE CB C -7.751 1.145 14.335 1.00 . A A . 60 ILE CB 1 1
10 18837 1 1 60 ILE CD1 C -8.737 1.977 12.118 1.00 . A A . 60 ILE CD1 1 1
10 18838 1 1 60 ILE CG1 C -8.180 0.805 12.899 1.00 . A A . 60 ILE CG1 1 1
10 18839 1 1 60 ILE CG2 C -8.855 1.895 15.072 1.00 . A A . 60 ILE CG2 1 1
10 18840 1 1 60 ILE H H -4.989 2.617 15.723 1.00 . A A . 60 ILE H 1 1
10 18841 1 1 60 ILE HA H -5.726 1.465 13.674 1.00 . A A . 60 ILE HA 1 1
10 18842 1 1 60 ILE HB H -7.569 0.223 14.865 1.00 . A A . 60 ILE HB 1 1
10 18843 1 1 60 ILE HD11 H -8.931 2.800 12.789 1.00 . A A . 60 ILE HD11 1 1
10 18844 1 1 60 ILE HD12 H -9.655 1.682 11.634 1.00 . A A . 60 ILE HD12 1 1
10 18845 1 1 60 ILE HD13 H -8.020 2.284 11.371 1.00 . A A . 60 ILE HD13 1 1
10 18846 1 1 60 ILE HG12 H -7.327 0.429 12.358 1.00 . A A . 60 ILE HG12 1 1
10 18847 1 1 60 ILE HG13 H -8.941 0.039 12.934 1.00 . A A . 60 ILE HG13 1 1
10 18848 1 1 60 ILE HG21 H -8.432 2.752 15.578 1.00 . A A . 60 ILE HG21 1 1
10 18849 1 1 60 ILE HG22 H -9.312 1.240 15.798 1.00 . A A . 60 ILE HG22 1 1
10 18850 1 1 60 ILE HG23 H -9.599 2.225 14.367 1.00 . A A . 60 ILE HG23 1 1
10 18851 1 1 60 ILE N N -5.799 2.072 15.651 1.00 . A A . 60 ILE N 1 1
10 18852 1 1 60 ILE O O -6.678 3.594 12.587 1.00 . A A . 60 ILE O 1 1
10 18853 1 1 61 ILE C C -5.858 6.409 14.148 1.00 . A A . 61 ILE C 1 1
10 18854 1 1 61 ILE CA C -7.173 5.670 14.370 1.00 . A A . 61 ILE CA 1 1
10 18855 1 1 61 ILE CB C -7.986 6.347 15.500 1.00 . A A . 61 ILE CB 1 1
10 18856 1 1 61 ILE CD1 C -10.403 6.739 16.190 1.00 . A A . 61 ILE CD1 1 1
10 18857 1 1 61 ILE CG1 C -9.422 6.607 15.044 1.00 . A A . 61 ILE CG1 1 1
10 18858 1 1 61 ILE CG2 C -7.331 7.639 15.976 1.00 . A A . 61 ILE CG2 1 1
10 18859 1 1 61 ILE H H -6.904 4.031 15.664 1.00 . A A . 61 ILE H 1 1
10 18860 1 1 61 ILE HA H -7.750 5.691 13.462 1.00 . A A . 61 ILE HA 1 1
10 18861 1 1 61 ILE HB H -8.003 5.661 16.338 1.00 . A A . 61 ILE HB 1 1
10 18862 1 1 61 ILE HD11 H -9.873 6.672 17.128 1.00 . A A . 61 ILE HD11 1 1
10 18863 1 1 61 ILE HD12 H -11.133 5.945 16.132 1.00 . A A . 61 ILE HD12 1 1
10 18864 1 1 61 ILE HD13 H -10.904 7.694 16.126 1.00 . A A . 61 ILE HD13 1 1
10 18865 1 1 61 ILE HG12 H -9.451 7.523 14.475 1.00 . A A . 61 ILE HG12 1 1
10 18866 1 1 61 ILE HG13 H -9.747 5.789 14.419 1.00 . A A . 61 ILE HG13 1 1
10 18867 1 1 61 ILE HG21 H -7.125 8.273 15.127 1.00 . A A . 61 ILE HG21 1 1
10 18868 1 1 61 ILE HG22 H -6.408 7.407 16.488 1.00 . A A . 61 ILE HG22 1 1
10 18869 1 1 61 ILE HG23 H -7.998 8.151 16.654 1.00 . A A . 61 ILE HG23 1 1
10 18870 1 1 61 ILE N N -6.919 4.287 14.719 1.00 . A A . 61 ILE N 1 1
10 18871 1 1 61 ILE O O -5.754 7.273 13.277 1.00 . A A . 61 ILE O 1 1
10 18872 1 1 62 ASP C C -2.727 5.911 13.746 1.00 . A A . 62 ASP C 1 1
10 18873 1 1 62 ASP CA C -3.538 6.634 14.815 1.00 . A A . 62 ASP CA 1 1
10 18874 1 1 62 ASP CB C -2.825 6.568 16.166 1.00 . A A . 62 ASP CB 1 1
10 18875 1 1 62 ASP CG C -3.218 7.710 17.083 1.00 . A A . 62 ASP CG 1 1
10 18876 1 1 62 ASP H H -5.003 5.343 15.595 1.00 . A A . 62 ASP H 1 1
10 18877 1 1 62 ASP HA H -3.657 7.664 14.529 1.00 . A A . 62 ASP HA 1 1
10 18878 1 1 62 ASP HB2 H -3.078 5.639 16.653 1.00 . A A . 62 ASP HB2 1 1
10 18879 1 1 62 ASP HB3 H -1.759 6.606 16.009 1.00 . A A . 62 ASP HB3 1 1
10 18880 1 1 62 ASP N N -4.855 6.039 14.929 1.00 . A A . 62 ASP N 1 1
10 18881 1 1 62 ASP O O -1.916 6.517 13.047 1.00 . A A . 62 ASP O 1 1
10 18882 1 1 62 ASP OD1 O -3.007 8.880 16.698 1.00 . A A . 62 ASP OD1 1 1
10 18883 1 1 62 ASP OD2 O -3.734 7.436 18.186 1.00 . A A . 62 ASP OD2 1 1
10 18884 1 1 63 ALA C C -2.922 3.772 11.261 1.00 . A A . 63 ALA C 1 1
10 18885 1 1 63 ALA CA C -2.240 3.788 12.640 1.00 . A A . 63 ALA CA 1 1
10 18886 1 1 63 ALA CB C -2.080 2.367 13.156 1.00 . A A . 63 ALA CB 1 1
10 18887 1 1 63 ALA H H -3.620 4.178 14.230 1.00 . A A . 63 ALA H 1 1
10 18888 1 1 63 ALA HA H -1.251 4.206 12.526 1.00 . A A . 63 ALA HA 1 1
10 18889 1 1 63 ALA HB1 H -2.679 2.237 14.045 1.00 . A A . 63 ALA HB1 1 1
10 18890 1 1 63 ALA HB2 H -1.043 2.184 13.390 1.00 . A A . 63 ALA HB2 1 1
10 18891 1 1 63 ALA HB3 H -2.406 1.669 12.398 1.00 . A A . 63 ALA HB3 1 1
10 18892 1 1 63 ALA N N -2.954 4.605 13.629 1.00 . A A . 63 ALA N 1 1
10 18893 1 1 63 ALA O O -2.331 3.321 10.280 1.00 . A A . 63 ALA O 1 1
10 18894 1 1 64 GLY C C -4.309 4.925 8.778 1.00 . A A . 64 GLY C 1 1
10 18895 1 1 64 GLY CA C -4.932 4.186 9.954 1.00 . A A . 64 GLY CA 1 1
10 18896 1 1 64 GLY H H -4.608 4.525 12.024 1.00 . A A . 64 GLY H 1 1
10 18897 1 1 64 GLY HA2 H -5.054 3.156 9.656 1.00 . A A . 64 GLY HA2 1 1
10 18898 1 1 64 GLY HA3 H -5.911 4.604 10.142 1.00 . A A . 64 GLY HA3 1 1
10 18899 1 1 64 GLY N N -4.174 4.213 11.203 1.00 . A A . 64 GLY N 1 1
10 18900 1 1 64 GLY O O -4.664 4.647 7.632 1.00 . A A . 64 GLY O 1 1
10 18901 1 1 65 ALA C C -1.564 5.910 7.356 1.00 . A A . 65 ALA C 1 1
10 18902 1 1 65 ALA CA C -2.800 6.608 7.916 1.00 . A A . 65 ALA CA 1 1
10 18903 1 1 65 ALA CB C -2.455 8.023 8.330 1.00 . A A . 65 ALA CB 1 1
10 18904 1 1 65 ALA H H -3.152 6.073 9.946 1.00 . A A . 65 ALA H 1 1
10 18905 1 1 65 ALA HA H -3.537 6.669 7.130 1.00 . A A . 65 ALA HA 1 1
10 18906 1 1 65 ALA HB1 H -2.633 8.693 7.503 1.00 . A A . 65 ALA HB1 1 1
10 18907 1 1 65 ALA HB2 H -1.416 8.071 8.613 1.00 . A A . 65 ALA HB2 1 1
10 18908 1 1 65 ALA HB3 H -3.069 8.315 9.165 1.00 . A A . 65 ALA HB3 1 1
10 18909 1 1 65 ALA N N -3.406 5.867 9.023 1.00 . A A . 65 ALA N 1 1
10 18910 1 1 65 ALA O O -0.799 6.509 6.601 1.00 . A A . 65 ALA O 1 1
10 18911 1 1 66 SER C C -0.609 3.013 6.035 1.00 . A A . 66 SER C 1 1
10 18912 1 1 66 SER CA C -0.225 3.894 7.224 1.00 . A A . 66 SER CA 1 1
10 18913 1 1 66 SER CB C 0.362 3.029 8.341 1.00 . A A . 66 SER CB 1 1
10 18914 1 1 66 SER H H -2.012 4.211 8.314 1.00 . A A . 66 SER H 1 1
10 18915 1 1 66 SER HA H 0.522 4.603 6.902 1.00 . A A . 66 SER HA 1 1
10 18916 1 1 66 SER HB2 H -0.037 2.029 8.265 1.00 . A A . 66 SER HB2 1 1
10 18917 1 1 66 SER HB3 H 1.437 2.995 8.237 1.00 . A A . 66 SER HB3 1 1
10 18918 1 1 66 SER HG H -0.675 3.044 10.001 1.00 . A A . 66 SER HG 1 1
10 18919 1 1 66 SER N N -1.372 4.647 7.715 1.00 . A A . 66 SER N 1 1
10 18920 1 1 66 SER O O 0.214 2.245 5.537 1.00 . A A . 66 SER O 1 1
10 18921 1 1 66 SER OG O 0.041 3.553 9.617 1.00 . A A . 66 SER OG 1 1
10 18922 1 1 67 ILE C C -1.615 2.669 3.152 1.00 . A A . 67 ILE C 1 1
10 18923 1 1 67 ILE CA C -2.325 2.303 4.460 1.00 . A A . 67 ILE CA 1 1
10 18924 1 1 67 ILE CB C -3.850 2.423 4.262 1.00 . A A . 67 ILE CB 1 1
10 18925 1 1 67 ILE CD1 C -5.537 3.995 3.197 1.00 . A A . 67 ILE CD1 1 1
10 18926 1 1 67 ILE CG1 C -4.250 3.872 3.983 1.00 . A A . 67 ILE CG1 1 1
10 18927 1 1 67 ILE CG2 C -4.584 1.894 5.485 1.00 . A A . 67 ILE CG2 1 1
10 18928 1 1 67 ILE H H -2.487 3.736 6.027 1.00 . A A . 67 ILE H 1 1
10 18929 1 1 67 ILE HA H -2.101 1.271 4.692 1.00 . A A . 67 ILE HA 1 1
10 18930 1 1 67 ILE HB H -4.128 1.811 3.417 1.00 . A A . 67 ILE HB 1 1
10 18931 1 1 67 ILE HD11 H -6.276 4.510 3.793 1.00 . A A . 67 ILE HD11 1 1
10 18932 1 1 67 ILE HD12 H -5.901 3.009 2.944 1.00 . A A . 67 ILE HD12 1 1
10 18933 1 1 67 ILE HD13 H -5.352 4.553 2.291 1.00 . A A . 67 ILE HD13 1 1
10 18934 1 1 67 ILE HG12 H -4.385 4.388 4.921 1.00 . A A . 67 ILE HG12 1 1
10 18935 1 1 67 ILE HG13 H -3.468 4.355 3.419 1.00 . A A . 67 ILE HG13 1 1
10 18936 1 1 67 ILE HG21 H -5.649 1.927 5.307 1.00 . A A . 67 ILE HG21 1 1
10 18937 1 1 67 ILE HG22 H -4.343 2.506 6.342 1.00 . A A . 67 ILE HG22 1 1
10 18938 1 1 67 ILE HG23 H -4.282 0.875 5.674 1.00 . A A . 67 ILE HG23 1 1
10 18939 1 1 67 ILE N N -1.861 3.114 5.586 1.00 . A A . 67 ILE N 1 1
10 18940 1 1 67 ILE O O -1.367 1.797 2.321 1.00 . A A . 67 ILE O 1 1
10 18941 1 1 68 ASN C C -0.917 5.931 1.536 1.00 . A A . 68 ASN C 1 1
10 18942 1 1 68 ASN CA C -0.575 4.459 1.791 1.00 . A A . 68 ASN CA 1 1
10 18943 1 1 68 ASN CB C -0.894 3.627 0.528 1.00 . A A . 68 ASN CB 1 1
10 18944 1 1 68 ASN CG C -0.223 4.175 -0.729 1.00 . A A . 68 ASN CG 1 1
10 18945 1 1 68 ASN H H -1.496 4.590 3.704 1.00 . A A . 68 ASN H 1 1
10 18946 1 1 68 ASN HA H 0.485 4.391 1.990 1.00 . A A . 68 ASN HA 1 1
10 18947 1 1 68 ASN HB2 H -0.549 2.615 0.675 1.00 . A A . 68 ASN HB2 1 1
10 18948 1 1 68 ASN HB3 H -1.963 3.619 0.369 1.00 . A A . 68 ASN HB3 1 1
10 18949 1 1 68 ASN HD21 H -0.645 2.507 -1.751 1.00 . A A . 68 ASN HD21 1 1
10 18950 1 1 68 ASN HD22 H 0.210 3.728 -2.628 1.00 . A A . 68 ASN HD22 1 1
10 18951 1 1 68 ASN N N -1.277 3.956 2.989 1.00 . A A . 68 ASN N 1 1
10 18952 1 1 68 ASN ND2 N -0.221 3.389 -1.811 1.00 . A A . 68 ASN ND2 1 1
10 18953 1 1 68 ASN O O -0.147 6.826 1.886 1.00 . A A . 68 ASN O 1 1
10 18954 1 1 68 ASN OD1 O 0.295 5.292 -0.732 1.00 . A A . 68 ASN OD1 1 1
10 18955 1 1 69 VAL C C -3.239 8.198 1.738 1.00 . A A . 69 VAL C 1 1
10 18956 1 1 69 VAL CA C -2.501 7.527 0.581 1.00 . A A . 69 VAL CA 1 1
10 18957 1 1 69 VAL CB C -3.416 7.532 -0.657 1.00 . A A . 69 VAL CB 1 1
10 18958 1 1 69 VAL CG1 C -2.655 7.065 -1.889 1.00 . A A . 69 VAL CG1 1 1
10 18959 1 1 69 VAL CG2 C -4.641 6.665 -0.417 1.00 . A A . 69 VAL CG2 1 1
10 18960 1 1 69 VAL H H -2.629 5.418 0.641 1.00 . A A . 69 VAL H 1 1
10 18961 1 1 69 VAL HA H -1.621 8.109 0.348 1.00 . A A . 69 VAL HA 1 1
10 18962 1 1 69 VAL HB H -3.748 8.546 -0.830 1.00 . A A . 69 VAL HB 1 1
10 18963 1 1 69 VAL HG11 H -2.162 6.128 -1.673 1.00 . A A . 69 VAL HG11 1 1
10 18964 1 1 69 VAL HG12 H -1.917 7.806 -2.158 1.00 . A A . 69 VAL HG12 1 1
10 18965 1 1 69 VAL HG13 H -3.345 6.930 -2.708 1.00 . A A . 69 VAL HG13 1 1
10 18966 1 1 69 VAL HG21 H -5.336 6.787 -1.235 1.00 . A A . 69 VAL HG21 1 1
10 18967 1 1 69 VAL HG22 H -5.117 6.960 0.507 1.00 . A A . 69 VAL HG22 1 1
10 18968 1 1 69 VAL HG23 H -4.342 5.629 -0.351 1.00 . A A . 69 VAL HG23 1 1
10 18969 1 1 69 VAL N N -2.065 6.171 0.906 1.00 . A A . 69 VAL N 1 1
10 18970 1 1 69 VAL O O -3.441 9.413 1.727 1.00 . A A . 69 VAL O 1 1
10 18971 1 1 70 SER C C -3.598 9.094 4.529 1.00 . A A . 70 SER C 1 1
10 18972 1 1 70 SER CA C -4.378 7.957 3.873 1.00 . A A . 70 SER CA 1 1
10 18973 1 1 70 SER CB C -4.661 6.858 4.898 1.00 . A A . 70 SER CB 1 1
10 18974 1 1 70 SER H H -3.474 6.451 2.686 1.00 . A A . 70 SER H 1 1
10 18975 1 1 70 SER HA H -5.317 8.347 3.510 1.00 . A A . 70 SER HA 1 1
10 18976 1 1 70 SER HB2 H -5.296 6.109 4.450 1.00 . A A . 70 SER HB2 1 1
10 18977 1 1 70 SER HB3 H -3.730 6.406 5.203 1.00 . A A . 70 SER HB3 1 1
10 18978 1 1 70 SER HG H -5.977 6.759 6.346 1.00 . A A . 70 SER HG 1 1
10 18979 1 1 70 SER N N -3.651 7.413 2.729 1.00 . A A . 70 SER N 1 1
10 18980 1 1 70 SER O O -4.182 10.080 4.978 1.00 . A A . 70 SER O 1 1
10 18981 1 1 70 SER OG O -5.314 7.383 6.041 1.00 . A A . 70 SER OG 1 1
10 18982 1 1 71 VAL C C -1.418 11.239 4.305 1.00 . A A . 71 VAL C 1 1
10 18983 1 1 71 VAL CA C -1.427 9.978 5.167 1.00 . A A . 71 VAL CA 1 1
10 18984 1 1 71 VAL CB C 0.019 9.473 5.348 1.00 . A A . 71 VAL CB 1 1
10 18985 1 1 71 VAL CG1 C 0.625 9.089 4.007 1.00 . A A . 71 VAL CG1 1 1
10 18986 1 1 71 VAL CG2 C 0.870 10.522 6.048 1.00 . A A . 71 VAL CG2 1 1
10 18987 1 1 71 VAL H H -1.868 8.151 4.196 1.00 . A A . 71 VAL H 1 1
10 18988 1 1 71 VAL HA H -1.827 10.223 6.141 1.00 . A A . 71 VAL HA 1 1
10 18989 1 1 71 VAL HB H -0.008 8.590 5.969 1.00 . A A . 71 VAL HB 1 1
10 18990 1 1 71 VAL HG11 H 0.536 8.022 3.864 1.00 . A A . 71 VAL HG11 1 1
10 18991 1 1 71 VAL HG12 H 1.668 9.368 3.989 1.00 . A A . 71 VAL HG12 1 1
10 18992 1 1 71 VAL HG13 H 0.102 9.603 3.214 1.00 . A A . 71 VAL HG13 1 1
10 18993 1 1 71 VAL HG21 H 1.801 10.076 6.365 1.00 . A A . 71 VAL HG21 1 1
10 18994 1 1 71 VAL HG22 H 0.340 10.900 6.910 1.00 . A A . 71 VAL HG22 1 1
10 18995 1 1 71 VAL HG23 H 1.074 11.335 5.366 1.00 . A A . 71 VAL HG23 1 1
10 18996 1 1 71 VAL N N -2.278 8.955 4.574 1.00 . A A . 71 VAL N 1 1
10 18997 1 1 71 VAL O O -1.639 11.174 3.096 1.00 . A A . 71 VAL O 1 1
10 18998 1 1 72 MET C C 0.257 14.273 4.243 1.00 . A A . 72 MET C 1 1
10 18999 1 1 72 MET CA C -1.140 13.654 4.214 1.00 . A A . 72 MET CA 1 1
10 19000 1 1 72 MET CB C -2.161 14.625 4.815 1.00 . A A . 72 MET CB 1 1
10 19001 1 1 72 MET CE C -5.916 13.759 4.104 1.00 . A A . 72 MET CE 1 1
10 19002 1 1 72 MET CG C -3.376 14.853 3.931 1.00 . A A . 72 MET CG 1 1
10 19003 1 1 72 MET H H -1.004 12.376 5.898 1.00 . A A . 72 MET H 1 1
10 19004 1 1 72 MET HA H -1.409 13.458 3.187 1.00 . A A . 72 MET HA 1 1
10 19005 1 1 72 MET HB2 H -2.500 14.232 5.762 1.00 . A A . 72 MET HB2 1 1
10 19006 1 1 72 MET HB3 H -1.681 15.580 4.984 1.00 . A A . 72 MET HB3 1 1
10 19007 1 1 72 MET HE1 H -6.450 14.188 3.269 1.00 . A A . 72 MET HE1 1 1
10 19008 1 1 72 MET HE2 H -6.624 13.374 4.824 1.00 . A A . 72 MET HE2 1 1
10 19009 1 1 72 MET HE3 H -5.287 12.955 3.754 1.00 . A A . 72 MET HE3 1 1
10 19010 1 1 72 MET HG2 H -3.224 15.757 3.360 1.00 . A A . 72 MET HG2 1 1
10 19011 1 1 72 MET HG3 H -3.474 14.016 3.256 1.00 . A A . 72 MET HG3 1 1
10 19012 1 1 72 MET N N -1.169 12.384 4.933 1.00 . A A . 72 MET N 1 1
10 19013 1 1 72 MET O O 1.014 14.158 3.279 1.00 . A A . 72 MET O 1 1
10 19014 1 1 72 MET SD S -4.903 15.018 4.875 1.00 . A A . 72 MET SD 1 1
10 19015 1 1 73 LEU C C 2.838 14.699 6.317 1.00 . A A . 73 LEU C 1 1
10 19016 1 1 73 LEU CA C 1.893 15.569 5.494 1.00 . A A . 73 LEU CA 1 1
10 19017 1 1 73 LEU CB C 1.741 16.941 6.152 1.00 . A A . 73 LEU CB 1 1
10 19018 1 1 73 LEU CD1 C 0.445 19.070 5.869 1.00 . A A . 73 LEU CD1 1 1
10 19019 1 1 73 LEU CD2 C 2.647 18.785 4.716 1.00 . A A . 73 LEU CD2 1 1
10 19020 1 1 73 LEU CG C 1.386 18.082 5.196 1.00 . A A . 73 LEU CG 1 1
10 19021 1 1 73 LEU H H -0.057 14.991 6.082 1.00 . A A . 73 LEU H 1 1
10 19022 1 1 73 LEU HA H 2.311 15.697 4.506 1.00 . A A . 73 LEU HA 1 1
10 19023 1 1 73 LEU HB2 H 0.966 16.873 6.902 1.00 . A A . 73 LEU HB2 1 1
10 19024 1 1 73 LEU HB3 H 2.672 17.188 6.641 1.00 . A A . 73 LEU HB3 1 1
10 19025 1 1 73 LEU HD11 H -0.092 18.572 6.662 1.00 . A A . 73 LEU HD11 1 1
10 19026 1 1 73 LEU HD12 H -0.256 19.451 5.142 1.00 . A A . 73 LEU HD12 1 1
10 19027 1 1 73 LEU HD13 H 1.018 19.889 6.281 1.00 . A A . 73 LEU HD13 1 1
10 19028 1 1 73 LEU HD21 H 2.528 19.070 3.681 1.00 . A A . 73 LEU HD21 1 1
10 19029 1 1 73 LEU HD22 H 3.490 18.116 4.810 1.00 . A A . 73 LEU HD22 1 1
10 19030 1 1 73 LEU HD23 H 2.818 19.667 5.315 1.00 . A A . 73 LEU HD23 1 1
10 19031 1 1 73 LEU HG H 0.880 17.675 4.332 1.00 . A A . 73 LEU HG 1 1
10 19032 1 1 73 LEU N N 0.590 14.931 5.348 1.00 . A A . 73 LEU N 1 1
10 19033 1 1 73 LEU O O 2.430 13.688 6.886 1.00 . A A . 73 LEU O 1 1
10 19034 1 1 74 GLN C C 5.247 12.938 6.593 1.00 . A A . 74 GLN C 1 1
10 19035 1 1 74 GLN CA C 5.108 14.361 7.126 1.00 . A A . 74 GLN CA 1 1
10 19036 1 1 74 GLN CB C 4.739 14.327 8.611 1.00 . A A . 74 GLN CB 1 1
10 19037 1 1 74 GLN CD C 3.238 16.156 9.497 1.00 . A A . 74 GLN CD 1 1
10 19038 1 1 74 GLN CG C 4.664 15.705 9.249 1.00 . A A . 74 GLN CG 1 1
10 19039 1 1 74 GLN H H 4.368 15.918 5.898 1.00 . A A . 74 GLN H 1 1
10 19040 1 1 74 GLN HA H 6.052 14.870 7.011 1.00 . A A . 74 GLN HA 1 1
10 19041 1 1 74 GLN HB2 H 3.777 13.850 8.721 1.00 . A A . 74 GLN HB2 1 1
10 19042 1 1 74 GLN HB3 H 5.481 13.749 9.141 1.00 . A A . 74 GLN HB3 1 1
10 19043 1 1 74 GLN HE21 H 3.890 17.781 10.439 1.00 . A A . 74 GLN HE21 1 1
10 19044 1 1 74 GLN HE22 H 2.174 17.614 10.329 1.00 . A A . 74 GLN HE22 1 1
10 19045 1 1 74 GLN HG2 H 5.185 15.680 10.194 1.00 . A A . 74 GLN HG2 1 1
10 19046 1 1 74 GLN HG3 H 5.142 16.418 8.594 1.00 . A A . 74 GLN HG3 1 1
10 19047 1 1 74 GLN N N 4.104 15.103 6.374 1.00 . A A . 74 GLN N 1 1
10 19048 1 1 74 GLN NE2 N 3.085 17.299 10.155 1.00 . A A . 74 GLN NE2 1 1
10 19049 1 1 74 GLN O O 4.353 12.429 5.916 1.00 . A A . 74 GLN O 1 1
10 19050 1 1 74 GLN OE1 O 2.285 15.485 9.101 1.00 . A A . 74 GLN OE1 1 1
10 19051 1 1 75 PRO C C 5.467 9.964 6.752 1.00 . A A . 75 PRO C 1 1
10 19052 1 1 75 PRO CA C 6.628 10.901 6.435 1.00 . A A . 75 PRO CA 1 1
10 19053 1 1 75 PRO CB C 7.877 10.492 7.218 1.00 . A A . 75 PRO CB 1 1
10 19054 1 1 75 PRO CD C 7.497 12.803 7.691 1.00 . A A . 75 PRO CD 1 1
10 19055 1 1 75 PRO CG C 8.577 11.773 7.507 1.00 . A A . 75 PRO CG 1 1
10 19056 1 1 75 PRO HA H 6.837 10.868 5.376 1.00 . A A . 75 PRO HA 1 1
10 19057 1 1 75 PRO HB2 H 7.585 9.986 8.127 1.00 . A A . 75 PRO HB2 1 1
10 19058 1 1 75 PRO HB3 H 8.487 9.837 6.614 1.00 . A A . 75 PRO HB3 1 1
10 19059 1 1 75 PRO HD2 H 7.223 12.880 8.733 1.00 . A A . 75 PRO HD2 1 1
10 19060 1 1 75 PRO HD3 H 7.821 13.761 7.313 1.00 . A A . 75 PRO HD3 1 1
10 19061 1 1 75 PRO HG2 H 9.161 11.677 8.412 1.00 . A A . 75 PRO HG2 1 1
10 19062 1 1 75 PRO HG3 H 9.212 12.041 6.676 1.00 . A A . 75 PRO HG3 1 1
10 19063 1 1 75 PRO N N 6.377 12.272 6.890 1.00 . A A . 75 PRO N 1 1
10 19064 1 1 75 PRO O O 4.459 10.380 7.323 1.00 . A A . 75 PRO O 1 1
10 19065 1 1 76 PHE C C 4.688 7.121 8.021 1.00 . A A . 76 PHE C 1 1
10 19066 1 1 76 PHE CA C 4.576 7.703 6.615 1.00 . A A . 76 PHE CA 1 1
10 19067 1 1 76 PHE CB C 4.668 6.581 5.579 1.00 . A A . 76 PHE CB 1 1
10 19068 1 1 76 PHE CD1 C 4.944 8.023 3.543 1.00 . A A . 76 PHE CD1 1 1
10 19069 1 1 76 PHE CD2 C 3.213 6.384 3.544 1.00 . A A . 76 PHE CD2 1 1
10 19070 1 1 76 PHE CE1 C 4.578 8.415 2.270 1.00 . A A . 76 PHE CE1 1 1
10 19071 1 1 76 PHE CE2 C 2.841 6.771 2.271 1.00 . A A . 76 PHE CE2 1 1
10 19072 1 1 76 PHE CG C 4.268 7.005 4.195 1.00 . A A . 76 PHE CG 1 1
10 19073 1 1 76 PHE CZ C 3.525 7.788 1.633 1.00 . A A . 76 PHE CZ 1 1
10 19074 1 1 76 PHE H H 6.440 8.427 5.920 1.00 . A A . 76 PHE H 1 1
10 19075 1 1 76 PHE HA H 3.619 8.193 6.516 1.00 . A A . 76 PHE HA 1 1
10 19076 1 1 76 PHE HB2 H 5.687 6.225 5.534 1.00 . A A . 76 PHE HB2 1 1
10 19077 1 1 76 PHE HB3 H 4.021 5.770 5.880 1.00 . A A . 76 PHE HB3 1 1
10 19078 1 1 76 PHE HD1 H 5.768 8.515 4.041 1.00 . A A . 76 PHE HD1 1 1
10 19079 1 1 76 PHE HD2 H 2.678 5.589 4.042 1.00 . A A . 76 PHE HD2 1 1
10 19080 1 1 76 PHE HE1 H 5.114 9.210 1.773 1.00 . A A . 76 PHE HE1 1 1
10 19081 1 1 76 PHE HE2 H 2.018 6.279 1.774 1.00 . A A . 76 PHE HE2 1 1
10 19082 1 1 76 PHE HZ H 3.237 8.092 0.638 1.00 . A A . 76 PHE HZ 1 1
10 19083 1 1 76 PHE N N 5.614 8.698 6.374 1.00 . A A . 76 PHE N 1 1
10 19084 1 1 76 PHE O O 3.685 6.957 8.716 1.00 . A A . 76 PHE O 1 1
10 19085 1 1 77 ASP C C 6.361 7.336 10.795 1.00 . A A . 77 ASP C 1 1
10 19086 1 1 77 ASP CA C 6.153 6.239 9.754 1.00 . A A . 77 ASP CA 1 1
10 19087 1 1 77 ASP CB C 7.370 5.312 9.718 1.00 . A A . 77 ASP CB 1 1
10 19088 1 1 77 ASP CG C 6.991 3.854 9.895 1.00 . A A . 77 ASP CG 1 1
10 19089 1 1 77 ASP H H 6.671 6.958 7.830 1.00 . A A . 77 ASP H 1 1
10 19090 1 1 77 ASP HA H 5.282 5.662 10.028 1.00 . A A . 77 ASP HA 1 1
10 19091 1 1 77 ASP HB2 H 7.869 5.421 8.766 1.00 . A A . 77 ASP HB2 1 1
10 19092 1 1 77 ASP HB3 H 8.051 5.587 10.511 1.00 . A A . 77 ASP HB3 1 1
10 19093 1 1 77 ASP N N 5.912 6.807 8.432 1.00 . A A . 77 ASP N 1 1
10 19094 1 1 77 ASP O O 6.099 7.135 11.980 1.00 . A A . 77 ASP O 1 1
10 19095 1 1 77 ASP OD1 O 6.287 3.313 9.017 1.00 . A A . 77 ASP OD1 1 1
10 19096 1 1 77 ASP OD2 O 7.399 3.254 10.912 1.00 . A A . 77 ASP OD2 1 1
10 19097 1 1 78 TYR C C 8.154 9.268 12.270 1.00 . A A . 78 TYR C 1 1
10 19098 1 1 78 TYR CA C 7.079 9.618 11.246 1.00 . A A . 78 TYR CA 1 1
10 19099 1 1 78 TYR CB C 5.784 10.019 11.957 1.00 . A A . 78 TYR CB 1 1
10 19100 1 1 78 TYR CD1 C 6.412 12.270 12.915 1.00 . A A . 78 TYR CD1 1 1
10 19101 1 1 78 TYR CD2 C 4.599 12.170 11.371 1.00 . A A . 78 TYR CD2 1 1
10 19102 1 1 78 TYR CE1 C 6.241 13.635 13.034 1.00 . A A . 78 TYR CE1 1 1
10 19103 1 1 78 TYR CE2 C 4.422 13.536 11.484 1.00 . A A . 78 TYR CE2 1 1
10 19104 1 1 78 TYR CG C 5.595 11.514 12.083 1.00 . A A . 78 TYR CG 1 1
10 19105 1 1 78 TYR CZ C 5.245 14.264 12.317 1.00 . A A . 78 TYR CZ 1 1
10 19106 1 1 78 TYR H H 7.028 8.596 9.392 1.00 . A A . 78 TYR H 1 1
10 19107 1 1 78 TYR HA H 7.424 10.450 10.650 1.00 . A A . 78 TYR HA 1 1
10 19108 1 1 78 TYR HB2 H 4.945 9.624 11.405 1.00 . A A . 78 TYR HB2 1 1
10 19109 1 1 78 TYR HB3 H 5.783 9.598 12.951 1.00 . A A . 78 TYR HB3 1 1
10 19110 1 1 78 TYR HD1 H 7.191 11.775 13.476 1.00 . A A . 78 TYR HD1 1 1
10 19111 1 1 78 TYR HD2 H 3.955 11.598 10.720 1.00 . A A . 78 TYR HD2 1 1
10 19112 1 1 78 TYR HE1 H 6.886 14.206 13.687 1.00 . A A . 78 TYR HE1 1 1
10 19113 1 1 78 TYR HE2 H 3.642 14.027 10.922 1.00 . A A . 78 TYR HE2 1 1
10 19114 1 1 78 TYR HH H 4.419 15.807 13.113 1.00 . A A . 78 TYR HH 1 1
10 19115 1 1 78 TYR N N 6.835 8.494 10.347 1.00 . A A . 78 TYR N 1 1
10 19116 1 1 78 TYR O O 8.138 9.760 13.400 1.00 . A A . 78 TYR O 1 1
10 19117 1 1 78 TYR OH O 5.072 15.624 12.434 1.00 . A A . 78 TYR OH 1 1
10 19118 1 1 79 ASP C C 11.434 7.702 11.925 1.00 . A A . 79 ASP C 1 1
10 19119 1 1 79 ASP CA C 10.178 7.993 12.738 1.00 . A A . 79 ASP CA 1 1
10 19120 1 1 79 ASP CB C 9.769 6.751 13.533 1.00 . A A . 79 ASP CB 1 1
10 19121 1 1 79 ASP CG C 10.231 6.811 14.975 1.00 . A A . 79 ASP CG 1 1
10 19122 1 1 79 ASP H H 9.044 8.060 10.953 1.00 . A A . 79 ASP H 1 1
10 19123 1 1 79 ASP HA H 10.388 8.796 13.425 1.00 . A A . 79 ASP HA 1 1
10 19124 1 1 79 ASP HB2 H 8.693 6.663 13.524 1.00 . A A . 79 ASP HB2 1 1
10 19125 1 1 79 ASP HB3 H 10.201 5.877 13.070 1.00 . A A . 79 ASP HB3 1 1
10 19126 1 1 79 ASP N N 9.089 8.416 11.865 1.00 . A A . 79 ASP N 1 1
10 19127 1 1 79 ASP O O 11.370 7.047 10.886 1.00 . A A . 79 ASP O 1 1
10 19128 1 1 79 ASP OD1 O 11.388 6.425 15.245 1.00 . A A . 79 ASP OD1 1 1
10 19129 1 1 79 ASP OD2 O 9.436 7.243 15.837 1.00 . A A . 79 ASP OD2 1 1
10 19130 1 1 80 PRO C C 14.074 6.507 11.307 1.00 . A A . 80 PRO C 1 1
10 19131 1 1 80 PRO CA C 13.869 7.970 11.682 1.00 . A A . 80 PRO CA 1 1
10 19132 1 1 80 PRO CB C 14.918 8.417 12.702 1.00 . A A . 80 PRO CB 1 1
10 19133 1 1 80 PRO CD C 12.780 8.984 13.613 1.00 . A A . 80 PRO CD 1 1
10 19134 1 1 80 PRO CG C 14.217 9.425 13.544 1.00 . A A . 80 PRO CG 1 1
10 19135 1 1 80 PRO HA H 13.941 8.581 10.794 1.00 . A A . 80 PRO HA 1 1
10 19136 1 1 80 PRO HB2 H 15.242 7.568 13.285 1.00 . A A . 80 PRO HB2 1 1
10 19137 1 1 80 PRO HB3 H 15.762 8.851 12.188 1.00 . A A . 80 PRO HB3 1 1
10 19138 1 1 80 PRO HD2 H 12.614 8.378 14.491 1.00 . A A . 80 PRO HD2 1 1
10 19139 1 1 80 PRO HD3 H 12.122 9.841 13.616 1.00 . A A . 80 PRO HD3 1 1
10 19140 1 1 80 PRO HG2 H 14.652 9.443 14.533 1.00 . A A . 80 PRO HG2 1 1
10 19141 1 1 80 PRO HG3 H 14.287 10.400 13.085 1.00 . A A . 80 PRO HG3 1 1
10 19142 1 1 80 PRO N N 12.602 8.188 12.382 1.00 . A A . 80 PRO N 1 1
10 19143 1 1 80 PRO O O 14.283 6.183 10.138 1.00 . A A . 80 PRO O 1 1
10 19144 1 1 81 ASN C C 15.218 3.902 11.015 1.00 . A A . 81 ASN C 1 1
10 19145 1 1 81 ASN CA C 14.178 4.186 12.099 1.00 . A A . 81 ASN CA 1 1
10 19146 1 1 81 ASN CB C 12.847 3.542 11.713 1.00 . A A . 81 ASN CB 1 1
10 19147 1 1 81 ASN CG C 11.711 3.967 12.621 1.00 . A A . 81 ASN CG 1 1
10 19148 1 1 81 ASN H H 13.827 5.963 13.218 1.00 . A A . 81 ASN H 1 1
10 19149 1 1 81 ASN HA H 14.517 3.755 13.030 1.00 . A A . 81 ASN HA 1 1
10 19150 1 1 81 ASN HB2 H 12.600 3.824 10.702 1.00 . A A . 81 ASN HB2 1 1
10 19151 1 1 81 ASN HB3 H 12.945 2.467 11.769 1.00 . A A . 81 ASN HB3 1 1
10 19152 1 1 81 ASN HD21 H 10.379 3.255 11.328 1.00 . A A . 81 ASN HD21 1 1
10 19153 1 1 81 ASN HD22 H 9.727 3.967 12.760 1.00 . A A . 81 ASN HD22 1 1
10 19154 1 1 81 ASN N N 14.004 5.630 12.310 1.00 . A A . 81 ASN N 1 1
10 19155 1 1 81 ASN ND2 N 10.482 3.703 12.193 1.00 . A A . 81 ASN ND2 1 1
10 19156 1 1 81 ASN O O 14.873 3.574 9.880 1.00 . A A . 81 ASN O 1 1
10 19157 1 1 81 ASN OD1 O 11.935 4.526 13.695 1.00 . A A . 81 ASN OD1 1 1
10 19158 1 1 82 GLU C C 17.781 2.341 10.142 1.00 . A A . 82 GLU C 1 1
10 19159 1 1 82 GLU CA C 17.574 3.823 10.417 1.00 . A A . 82 GLU CA 1 1
10 19160 1 1 82 GLU CB C 18.873 4.453 10.923 1.00 . A A . 82 GLU CB 1 1
10 19161 1 1 82 GLU CD C 20.051 6.553 11.686 1.00 . A A . 82 GLU CD 1 1
10 19162 1 1 82 GLU CG C 18.725 5.909 11.334 1.00 . A A . 82 GLU CG 1 1
10 19163 1 1 82 GLU H H 16.701 4.321 12.280 1.00 . A A . 82 GLU H 1 1
10 19164 1 1 82 GLU HA H 17.289 4.299 9.490 1.00 . A A . 82 GLU HA 1 1
10 19165 1 1 82 GLU HB2 H 19.223 3.894 11.778 1.00 . A A . 82 GLU HB2 1 1
10 19166 1 1 82 GLU HB3 H 19.615 4.397 10.140 1.00 . A A . 82 GLU HB3 1 1
10 19167 1 1 82 GLU HG2 H 18.282 6.457 10.516 1.00 . A A . 82 GLU HG2 1 1
10 19168 1 1 82 GLU HG3 H 18.075 5.961 12.195 1.00 . A A . 82 GLU HG3 1 1
10 19169 1 1 82 GLU N N 16.490 4.047 11.367 1.00 . A A . 82 GLU N 1 1
10 19170 1 1 82 GLU O O 17.984 1.946 8.994 1.00 . A A . 82 GLU O 1 1
10 19171 1 1 82 GLU OE1 O 21.011 5.810 11.979 1.00 . A A . 82 GLU OE1 1 1
10 19172 1 1 82 GLU OE2 O 20.129 7.799 11.670 1.00 . A A . 82 GLU OE2 1 1
10 19173 1 1 83 LYS C C 16.758 -0.388 10.059 1.00 . A A . 83 LYS C 1 1
10 19174 1 1 83 LYS CA C 17.863 0.077 10.990 1.00 . A A . 83 LYS CA 1 1
10 19175 1 1 83 LYS CB C 17.786 -0.662 12.327 1.00 . A A . 83 LYS CB 1 1
10 19176 1 1 83 LYS CD C 17.065 -3.069 12.294 1.00 . A A . 83 LYS CD 1 1
10 19177 1 1 83 LYS CE C 16.451 -3.134 13.684 1.00 . A A . 83 LYS CE 1 1
10 19178 1 1 83 LYS CG C 18.243 -2.109 12.249 1.00 . A A . 83 LYS CG 1 1
10 19179 1 1 83 LYS H H 17.522 1.867 12.075 1.00 . A A . 83 LYS H 1 1
10 19180 1 1 83 LYS HA H 18.822 -0.103 10.525 1.00 . A A . 83 LYS HA 1 1
10 19181 1 1 83 LYS HB2 H 18.408 -0.149 13.045 1.00 . A A . 83 LYS HB2 1 1
10 19182 1 1 83 LYS HB3 H 16.763 -0.647 12.675 1.00 . A A . 83 LYS HB3 1 1
10 19183 1 1 83 LYS HD2 H 16.313 -2.735 11.595 1.00 . A A . 83 LYS HD2 1 1
10 19184 1 1 83 LYS HD3 H 17.405 -4.055 12.014 1.00 . A A . 83 LYS HD3 1 1
10 19185 1 1 83 LYS HE2 H 17.244 -3.241 14.409 1.00 . A A . 83 LYS HE2 1 1
10 19186 1 1 83 LYS HE3 H 15.917 -2.215 13.870 1.00 . A A . 83 LYS HE3 1 1
10 19187 1 1 83 LYS HG2 H 18.779 -2.258 11.325 1.00 . A A . 83 LYS HG2 1 1
10 19188 1 1 83 LYS HG3 H 18.896 -2.316 13.084 1.00 . A A . 83 LYS HG3 1 1
10 19189 1 1 83 LYS HZ1 H 14.533 -3.960 13.661 1.00 . A A . 83 LYS HZ1 1 1
10 19190 1 1 83 LYS HZ2 H 15.577 -4.685 14.777 1.00 . A A . 83 LYS HZ2 1 1
10 19191 1 1 83 LYS HZ3 H 15.740 -5.017 13.127 1.00 . A A . 83 LYS HZ3 1 1
10 19192 1 1 83 LYS N N 17.706 1.512 11.180 1.00 . A A . 83 LYS N 1 1
10 19193 1 1 83 LYS NZ N 15.509 -4.279 13.822 1.00 . A A . 83 LYS NZ 1 1
10 19194 1 1 83 LYS O O 16.999 -1.074 9.065 1.00 . A A . 83 LYS O 1 1
10 19195 1 1 84 SER C C 14.526 0.320 8.158 1.00 . A A . 84 SER C 1 1
10 19196 1 1 84 SER CA C 14.375 -0.266 9.563 1.00 . A A . 84 SER CA 1 1
10 19197 1 1 84 SER CB C 13.108 0.275 10.224 1.00 . A A . 84 SER CB 1 1
10 19198 1 1 84 SER H H 15.445 0.605 11.181 1.00 . A A . 84 SER H 1 1
10 19199 1 1 84 SER HA H 14.299 -1.331 9.476 1.00 . A A . 84 SER HA 1 1
10 19200 1 1 84 SER HB2 H 13.226 0.254 11.297 1.00 . A A . 84 SER HB2 1 1
10 19201 1 1 84 SER HB3 H 12.942 1.293 9.901 1.00 . A A . 84 SER HB3 1 1
10 19202 1 1 84 SER HG H 11.762 -1.098 10.596 1.00 . A A . 84 SER HG 1 1
10 19203 1 1 84 SER N N 15.547 0.042 10.379 1.00 . A A . 84 SER N 1 1
10 19204 1 1 84 SER O O 13.937 -0.182 7.201 1.00 . A A . 84 SER O 1 1
10 19205 1 1 84 SER OG O 11.976 -0.503 9.874 1.00 . A A . 84 SER OG 1 1
10 19206 1 1 85 LYS C C 14.327 2.110 5.883 1.00 . A A . 85 LYS C 1 1
10 19207 1 1 85 LYS CA C 15.586 2.039 6.759 1.00 . A A . 85 LYS CA 1 1
10 19208 1 1 85 LYS CB C 16.694 1.301 6.011 1.00 . A A . 85 LYS CB 1 1
10 19209 1 1 85 LYS CD C 17.651 0.782 3.745 1.00 . A A . 85 LYS CD 1 1
10 19210 1 1 85 LYS CE C 17.824 1.261 2.312 1.00 . A A . 85 LYS CE 1 1
10 19211 1 1 85 LYS CG C 16.956 1.824 4.605 1.00 . A A . 85 LYS CG 1 1
10 19212 1 1 85 LYS H H 15.781 1.714 8.853 1.00 . A A . 85 LYS H 1 1
10 19213 1 1 85 LYS HA H 15.931 3.039 6.971 1.00 . A A . 85 LYS HA 1 1
10 19214 1 1 85 LYS HB2 H 17.603 1.402 6.578 1.00 . A A . 85 LYS HB2 1 1
10 19215 1 1 85 LYS HB3 H 16.435 0.255 5.942 1.00 . A A . 85 LYS HB3 1 1
10 19216 1 1 85 LYS HD2 H 18.625 0.575 4.163 1.00 . A A . 85 LYS HD2 1 1
10 19217 1 1 85 LYS HD3 H 17.059 -0.122 3.745 1.00 . A A . 85 LYS HD3 1 1
10 19218 1 1 85 LYS HE2 H 17.431 0.509 1.644 1.00 . A A . 85 LYS HE2 1 1
10 19219 1 1 85 LYS HE3 H 17.269 2.179 2.183 1.00 . A A . 85 LYS HE3 1 1
10 19220 1 1 85 LYS HG2 H 16.015 2.087 4.146 1.00 . A A . 85 LYS HG2 1 1
10 19221 1 1 85 LYS HG3 H 17.584 2.702 4.670 1.00 . A A . 85 LYS HG3 1 1
10 19222 1 1 85 LYS HZ1 H 19.706 0.621 1.671 1.00 . A A . 85 LYS HZ1 1 1
10 19223 1 1 85 LYS HZ2 H 19.759 1.870 2.809 1.00 . A A . 85 LYS HZ2 1 1
10 19224 1 1 85 LYS HZ3 H 19.326 2.204 1.209 1.00 . A A . 85 LYS HZ3 1 1
10 19225 1 1 85 LYS N N 15.332 1.376 8.046 1.00 . A A . 85 LYS N 1 1
10 19226 1 1 85 LYS NZ N 19.253 1.506 1.976 1.00 . A A . 85 LYS NZ 1 1
10 19227 1 1 85 LYS O O 14.042 1.186 5.121 1.00 . A A . 85 LYS O 1 1
10 19228 1 1 86 HIS C C 12.205 4.723 4.503 1.00 . A A . 86 HIS C 1 1
10 19229 1 1 86 HIS CA C 12.324 3.358 5.221 1.00 . A A . 86 HIS CA 1 1
10 19230 1 1 86 HIS CB C 11.113 3.155 6.133 1.00 . A A . 86 HIS CB 1 1
10 19231 1 1 86 HIS CD2 C 12.009 4.228 8.315 1.00 . A A . 86 HIS CD2 1 1
10 19232 1 1 86 HIS CE1 C 10.348 5.606 8.700 1.00 . A A . 86 HIS CE1 1 1
10 19233 1 1 86 HIS CG C 11.105 4.062 7.322 1.00 . A A . 86 HIS CG 1 1
10 19234 1 1 86 HIS H H 13.843 3.890 6.650 1.00 . A A . 86 HIS H 1 1
10 19235 1 1 86 HIS HA H 12.317 2.582 4.471 1.00 . A A . 86 HIS HA 1 1
10 19236 1 1 86 HIS HB2 H 10.210 3.335 5.571 1.00 . A A . 86 HIS HB2 1 1
10 19237 1 1 86 HIS HB3 H 11.111 2.136 6.491 1.00 . A A . 86 HIS HB3 1 1
10 19238 1 1 86 HIS HD1 H 9.265 5.055 7.053 1.00 . A A . 86 HIS HD1 1 1
10 19239 1 1 86 HIS HD2 H 12.947 3.700 8.423 1.00 . A A . 86 HIS HD2 1 1
10 19240 1 1 86 HIS HE1 H 9.722 6.360 9.154 1.00 . A A . 86 HIS HE1 1 1
10 19241 1 1 86 HIS HE2 H 11.996 5.586 9.915 1.00 . A A . 86 HIS HE2 1 1
10 19242 1 1 86 HIS N N 13.570 3.199 6.007 1.00 . A A . 86 HIS N 1 1
10 19243 1 1 86 HIS ND1 N 10.075 4.939 7.593 1.00 . A A . 86 HIS ND1 1 1
10 19244 1 1 86 HIS NE2 N 11.516 5.193 9.158 1.00 . A A . 86 HIS NE2 1 1
10 19245 1 1 86 HIS O O 12.918 5.673 4.824 1.00 . A A . 86 HIS O 1 1
10 19246 1 1 87 LYS C C 10.102 5.676 1.514 1.00 . A A . 87 LYS C 1 1
10 19247 1 1 87 LYS CA C 10.989 6.016 2.737 1.00 . A A . 87 LYS CA 1 1
10 19248 1 1 87 LYS CB C 12.288 6.672 2.272 1.00 . A A . 87 LYS CB 1 1
10 19249 1 1 87 LYS CD C 11.888 9.125 2.661 1.00 . A A . 87 LYS CD 1 1
10 19250 1 1 87 LYS CE C 11.450 9.949 3.862 1.00 . A A . 87 LYS CE 1 1
10 19251 1 1 87 LYS CG C 12.678 7.897 3.085 1.00 . A A . 87 LYS CG 1 1
10 19252 1 1 87 LYS H H 10.735 3.991 3.341 1.00 . A A . 87 LYS H 1 1
10 19253 1 1 87 LYS HA H 10.458 6.701 3.381 1.00 . A A . 87 LYS HA 1 1
10 19254 1 1 87 LYS HB2 H 13.086 5.951 2.340 1.00 . A A . 87 LYS HB2 1 1
10 19255 1 1 87 LYS HB3 H 12.173 6.975 1.242 1.00 . A A . 87 LYS HB3 1 1
10 19256 1 1 87 LYS HD2 H 12.509 9.738 2.024 1.00 . A A . 87 LYS HD2 1 1
10 19257 1 1 87 LYS HD3 H 11.012 8.807 2.114 1.00 . A A . 87 LYS HD3 1 1
10 19258 1 1 87 LYS HE2 H 10.497 9.578 4.209 1.00 . A A . 87 LYS HE2 1 1
10 19259 1 1 87 LYS HE3 H 12.185 9.837 4.646 1.00 . A A . 87 LYS HE3 1 1
10 19260 1 1 87 LYS HG2 H 12.483 7.701 4.128 1.00 . A A . 87 LYS HG2 1 1
10 19261 1 1 87 LYS HG3 H 13.731 8.090 2.944 1.00 . A A . 87 LYS HG3 1 1
10 19262 1 1 87 LYS HZ1 H 10.371 11.580 3.129 1.00 . A A . 87 LYS HZ1 1 1
10 19263 1 1 87 LYS HZ2 H 12.033 11.668 2.829 1.00 . A A . 87 LYS HZ2 1 1
10 19264 1 1 87 LYS HZ3 H 11.438 11.971 4.383 1.00 . A A . 87 LYS HZ3 1 1
10 19265 1 1 87 LYS N N 11.266 4.792 3.529 1.00 . A A . 87 LYS N 1 1
10 19266 1 1 87 LYS NZ N 11.313 11.393 3.527 1.00 . A A . 87 LYS NZ 1 1
10 19267 1 1 87 LYS O O 10.323 4.654 0.869 1.00 . A A . 87 LYS O 1 1
10 19268 1 1 88 PHE C C 8.711 6.477 -1.316 1.00 . A A . 88 PHE C 1 1
10 19269 1 1 88 PHE CA C 8.150 6.200 0.098 1.00 . A A . 88 PHE CA 1 1
10 19270 1 1 88 PHE CB C 6.854 6.988 0.284 1.00 . A A . 88 PHE CB 1 1
10 19271 1 1 88 PHE CD1 C 5.294 5.058 -0.096 1.00 . A A . 88 PHE CD1 1 1
10 19272 1 1 88 PHE CD2 C 4.924 7.073 -1.318 1.00 . A A . 88 PHE CD2 1 1
10 19273 1 1 88 PHE CE1 C 4.202 4.480 -0.715 1.00 . A A . 88 PHE CE1 1 1
10 19274 1 1 88 PHE CE2 C 3.831 6.499 -1.941 1.00 . A A . 88 PHE CE2 1 1
10 19275 1 1 88 PHE CG C 5.667 6.360 -0.391 1.00 . A A . 88 PHE CG 1 1
10 19276 1 1 88 PHE CZ C 3.470 5.200 -1.638 1.00 . A A . 88 PHE CZ 1 1
10 19277 1 1 88 PHE H H 8.899 7.280 1.776 1.00 . A A . 88 PHE H 1 1
10 19278 1 1 88 PHE HA H 7.910 5.150 0.158 1.00 . A A . 88 PHE HA 1 1
10 19279 1 1 88 PHE HB2 H 6.634 7.062 1.338 1.00 . A A . 88 PHE HB2 1 1
10 19280 1 1 88 PHE HB3 H 6.982 7.979 -0.125 1.00 . A A . 88 PHE HB3 1 1
10 19281 1 1 88 PHE HD1 H 5.866 4.494 0.625 1.00 . A A . 88 PHE HD1 1 1
10 19282 1 1 88 PHE HD2 H 5.206 8.088 -1.556 1.00 . A A . 88 PHE HD2 1 1
10 19283 1 1 88 PHE HE1 H 3.922 3.463 -0.477 1.00 . A A . 88 PHE HE1 1 1
10 19284 1 1 88 PHE HE2 H 3.261 7.065 -2.662 1.00 . A A . 88 PHE HE2 1 1
10 19285 1 1 88 PHE HZ H 2.617 4.750 -2.122 1.00 . A A . 88 PHE HZ 1 1
10 19286 1 1 88 PHE N N 9.070 6.496 1.217 1.00 . A A . 88 PHE N 1 1
10 19287 1 1 88 PHE O O 8.693 5.580 -2.159 1.00 . A A . 88 PHE O 1 1
10 19288 1 1 89 MET C C 11.172 7.288 -3.022 1.00 . A A . 89 MET C 1 1
10 19289 1 1 89 MET CA C 9.786 7.971 -2.928 1.00 . A A . 89 MET CA 1 1
10 19290 1 1 89 MET CB C 9.854 9.513 -3.228 1.00 . A A . 89 MET CB 1 1
10 19291 1 1 89 MET CE C 7.712 12.365 -5.805 1.00 . A A . 89 MET CE 1 1
10 19292 1 1 89 MET CG C 8.775 10.073 -4.223 1.00 . A A . 89 MET CG 1 1
10 19293 1 1 89 MET H H 9.239 8.380 -0.898 1.00 . A A . 89 MET H 1 1
10 19294 1 1 89 MET HA H 9.132 7.502 -3.652 1.00 . A A . 89 MET HA 1 1
10 19295 1 1 89 MET HB2 H 9.745 10.046 -2.295 1.00 . A A . 89 MET HB2 1 1
10 19296 1 1 89 MET HB3 H 10.829 9.736 -3.636 1.00 . A A . 89 MET HB3 1 1
10 19297 1 1 89 MET HE1 H 7.771 12.023 -6.835 1.00 . A A . 89 MET HE1 1 1
10 19298 1 1 89 MET HE2 H 7.710 13.456 -5.814 1.00 . A A . 89 MET HE2 1 1
10 19299 1 1 89 MET HE3 H 6.784 12.026 -5.367 1.00 . A A . 89 MET HE3 1 1
10 19300 1 1 89 MET HG2 H 8.710 9.406 -5.070 1.00 . A A . 89 MET HG2 1 1
10 19301 1 1 89 MET HG3 H 7.821 10.099 -3.717 1.00 . A A . 89 MET HG3 1 1
10 19302 1 1 89 MET N N 9.224 7.688 -1.591 1.00 . A A . 89 MET N 1 1
10 19303 1 1 89 MET O O 11.565 6.775 -4.070 1.00 . A A . 89 MET O 1 1
10 19304 1 1 89 MET SD S 9.160 11.766 -4.841 1.00 . A A . 89 MET SD 1 1
10 19305 1 1 90 VAL C C 13.255 5.158 -1.593 1.00 . A A . 90 VAL C 1 1
10 19306 1 1 90 VAL CA C 13.236 6.688 -1.722 1.00 . A A . 90 VAL CA 1 1
10 19307 1 1 90 VAL CB C 13.997 7.287 -0.520 1.00 . A A . 90 VAL CB 1 1
10 19308 1 1 90 VAL CG1 C 15.497 7.243 -0.769 1.00 . A A . 90 VAL CG1 1 1
10 19309 1 1 90 VAL CG2 C 13.543 8.712 -0.235 1.00 . A A . 90 VAL CG2 1 1
10 19310 1 1 90 VAL H H 11.485 7.716 -1.098 1.00 . A A . 90 VAL H 1 1
10 19311 1 1 90 VAL HA H 13.804 6.923 -2.606 1.00 . A A . 90 VAL HA 1 1
10 19312 1 1 90 VAL HB H 13.788 6.682 0.349 1.00 . A A . 90 VAL HB 1 1
10 19313 1 1 90 VAL HG11 H 15.686 7.272 -1.832 1.00 . A A . 90 VAL HG11 1 1
10 19314 1 1 90 VAL HG12 H 15.904 6.333 -0.354 1.00 . A A . 90 VAL HG12 1 1
10 19315 1 1 90 VAL HG13 H 15.965 8.096 -0.298 1.00 . A A . 90 VAL HG13 1 1
10 19316 1 1 90 VAL HG21 H 14.267 9.200 0.402 1.00 . A A . 90 VAL HG21 1 1
10 19317 1 1 90 VAL HG22 H 12.584 8.692 0.261 1.00 . A A . 90 VAL HG22 1 1
10 19318 1 1 90 VAL HG23 H 13.457 9.256 -1.164 1.00 . A A . 90 VAL HG23 1 1
10 19319 1 1 90 VAL N N 11.888 7.292 -1.884 1.00 . A A . 90 VAL N 1 1
10 19320 1 1 90 VAL O O 14.327 4.555 -1.655 1.00 . A A . 90 VAL O 1 1
10 19321 1 1 91 GLN C C 12.671 2.308 -2.328 1.00 . A A . 91 GLN C 1 1
10 19322 1 1 91 GLN CA C 12.077 3.076 -1.143 1.00 . A A . 91 GLN CA 1 1
10 19323 1 1 91 GLN CB C 10.640 2.607 -0.898 1.00 . A A . 91 GLN CB 1 1
10 19324 1 1 91 GLN CD C 9.027 1.411 0.636 1.00 . A A . 91 GLN CD 1 1
10 19325 1 1 91 GLN CG C 10.455 1.873 0.421 1.00 . A A . 91 GLN CG 1 1
10 19326 1 1 91 GLN H H 11.286 5.050 -1.258 1.00 . A A . 91 GLN H 1 1
10 19327 1 1 91 GLN HA H 12.665 2.857 -0.264 1.00 . A A . 91 GLN HA 1 1
10 19328 1 1 91 GLN HB2 H 9.987 3.466 -0.905 1.00 . A A . 91 GLN HB2 1 1
10 19329 1 1 91 GLN HB3 H 10.348 1.941 -1.697 1.00 . A A . 91 GLN HB3 1 1
10 19330 1 1 91 GLN HE21 H 8.347 3.227 0.201 1.00 . A A . 91 GLN HE21 1 1
10 19331 1 1 91 GLN HE22 H 7.145 2.049 0.589 1.00 . A A . 91 GLN HE22 1 1
10 19332 1 1 91 GLN HG2 H 11.101 1.009 0.431 1.00 . A A . 91 GLN HG2 1 1
10 19333 1 1 91 GLN HG3 H 10.729 2.535 1.230 1.00 . A A . 91 GLN HG3 1 1
10 19334 1 1 91 GLN N N 12.111 4.530 -1.350 1.00 . A A . 91 GLN N 1 1
10 19335 1 1 91 GLN NE2 N 8.077 2.321 0.456 1.00 . A A . 91 GLN NE2 1 1
10 19336 1 1 91 GLN O O 12.999 1.128 -2.209 1.00 . A A . 91 GLN O 1 1
10 19337 1 1 91 GLN OE1 O 8.781 0.248 0.957 1.00 . A A . 91 GLN OE1 1 1
10 19338 1 1 92 SER C C 14.817 1.884 -4.464 1.00 . A A . 92 SER C 1 1
10 19339 1 1 92 SER CA C 13.370 2.369 -4.661 1.00 . A A . 92 SER CA 1 1
10 19340 1 1 92 SER CB C 13.320 3.363 -5.820 1.00 . A A . 92 SER CB 1 1
10 19341 1 1 92 SER H H 12.535 3.916 -3.492 1.00 . A A . 92 SER H 1 1
10 19342 1 1 92 SER HA H 12.756 1.519 -4.910 1.00 . A A . 92 SER HA 1 1
10 19343 1 1 92 SER HB2 H 13.726 2.899 -6.706 1.00 . A A . 92 SER HB2 1 1
10 19344 1 1 92 SER HB3 H 12.296 3.650 -6.001 1.00 . A A . 92 SER HB3 1 1
10 19345 1 1 92 SER HG H 13.890 4.814 -4.633 1.00 . A A . 92 SER HG 1 1
10 19346 1 1 92 SER N N 12.811 2.979 -3.458 1.00 . A A . 92 SER N 1 1
10 19347 1 1 92 SER O O 15.329 1.121 -5.282 1.00 . A A . 92 SER O 1 1
10 19348 1 1 92 SER OG O 14.077 4.526 -5.529 1.00 . A A . 92 SER OG 1 1
10 19349 1 1 93 MET C C 16.889 0.519 -2.633 1.00 . A A . 93 MET C 1 1
10 19350 1 1 93 MET CA C 16.856 1.940 -3.131 1.00 . A A . 93 MET CA 1 1
10 19351 1 1 93 MET CB C 17.494 2.879 -2.105 1.00 . A A . 93 MET CB 1 1
10 19352 1 1 93 MET CE C 20.521 5.403 -3.065 1.00 . A A . 93 MET CE 1 1
10 19353 1 1 93 MET CG C 18.941 3.222 -2.418 1.00 . A A . 93 MET CG 1 1
10 19354 1 1 93 MET H H 15.038 2.912 -2.763 1.00 . A A . 93 MET H 1 1
10 19355 1 1 93 MET HA H 17.404 2.002 -4.059 1.00 . A A . 93 MET HA 1 1
10 19356 1 1 93 MET HB2 H 16.928 3.798 -2.074 1.00 . A A . 93 MET HB2 1 1
10 19357 1 1 93 MET HB3 H 17.460 2.410 -1.133 1.00 . A A . 93 MET HB3 1 1
10 19358 1 1 93 MET HE1 H 20.315 5.778 -2.073 1.00 . A A . 93 MET HE1 1 1
10 19359 1 1 93 MET HE2 H 20.735 6.230 -3.725 1.00 . A A . 93 MET HE2 1 1
10 19360 1 1 93 MET HE3 H 21.373 4.740 -3.030 1.00 . A A . 93 MET HE3 1 1
10 19361 1 1 93 MET HG2 H 19.420 3.564 -1.513 1.00 . A A . 93 MET HG2 1 1
10 19362 1 1 93 MET HG3 H 19.439 2.331 -2.773 1.00 . A A . 93 MET HG3 1 1
10 19363 1 1 93 MET N N 15.481 2.331 -3.394 1.00 . A A . 93 MET N 1 1
10 19364 1 1 93 MET O O 17.713 -0.290 -3.064 1.00 . A A . 93 MET O 1 1
10 19365 1 1 93 MET SD S 19.093 4.509 -3.672 1.00 . A A . 93 MET SD 1 1
10 19366 1 1 94 PHE C C 15.637 -2.123 -2.340 1.00 . A A . 94 PHE C 1 1
10 19367 1 1 94 PHE CA C 15.878 -1.138 -1.197 1.00 . A A . 94 PHE CA 1 1
10 19368 1 1 94 PHE CB C 14.759 -1.245 -0.162 1.00 . A A . 94 PHE CB 1 1
10 19369 1 1 94 PHE CD1 C 14.052 -3.641 -0.321 1.00 . A A . 94 PHE CD1 1 1
10 19370 1 1 94 PHE CD2 C 15.096 -2.904 1.692 1.00 . A A . 94 PHE CD2 1 1
10 19371 1 1 94 PHE CE1 C 13.938 -4.914 0.199 1.00 . A A . 94 PHE CE1 1 1
10 19372 1 1 94 PHE CE2 C 14.983 -4.176 2.220 1.00 . A A . 94 PHE CE2 1 1
10 19373 1 1 94 PHE CG C 14.630 -2.623 0.417 1.00 . A A . 94 PHE CG 1 1
10 19374 1 1 94 PHE CZ C 14.403 -5.183 1.471 1.00 . A A . 94 PHE CZ 1 1
10 19375 1 1 94 PHE H H 15.323 0.909 -1.447 1.00 . A A . 94 PHE H 1 1
10 19376 1 1 94 PHE HA H 16.822 -1.373 -0.728 1.00 . A A . 94 PHE HA 1 1
10 19377 1 1 94 PHE HB2 H 14.959 -0.560 0.648 1.00 . A A . 94 PHE HB2 1 1
10 19378 1 1 94 PHE HB3 H 13.819 -0.987 -0.626 1.00 . A A . 94 PHE HB3 1 1
10 19379 1 1 94 PHE HD1 H 13.686 -3.432 -1.316 1.00 . A A . 94 PHE HD1 1 1
10 19380 1 1 94 PHE HD2 H 15.549 -2.116 2.276 1.00 . A A . 94 PHE HD2 1 1
10 19381 1 1 94 PHE HE1 H 13.484 -5.696 -0.390 1.00 . A A . 94 PHE HE1 1 1
10 19382 1 1 94 PHE HE2 H 15.347 -4.383 3.214 1.00 . A A . 94 PHE HE2 1 1
10 19383 1 1 94 PHE HZ H 14.314 -6.179 1.880 1.00 . A A . 94 PHE HZ 1 1
10 19384 1 1 94 PHE N N 15.967 0.213 -1.735 1.00 . A A . 94 PHE N 1 1
10 19385 1 1 94 PHE O O 16.128 -3.252 -2.325 1.00 . A A . 94 PHE O 1 1
10 19386 1 1 95 ALA C C 14.596 -1.565 -5.760 1.00 . A A . 95 ALA C 1 1
10 19387 1 1 95 ALA CA C 14.578 -2.454 -4.517 1.00 . A A . 95 ALA CA 1 1
10 19388 1 1 95 ALA CB C 13.221 -3.125 -4.363 1.00 . A A . 95 ALA CB 1 1
10 19389 1 1 95 ALA H H 14.544 -0.747 -3.282 1.00 . A A . 95 ALA H 1 1
10 19390 1 1 95 ALA HA H 15.329 -3.223 -4.617 1.00 . A A . 95 ALA HA 1 1
10 19391 1 1 95 ALA HB1 H 12.479 -2.381 -4.112 1.00 . A A . 95 ALA HB1 1 1
10 19392 1 1 95 ALA HB2 H 13.271 -3.862 -3.576 1.00 . A A . 95 ALA HB2 1 1
10 19393 1 1 95 ALA HB3 H 12.949 -3.606 -5.290 1.00 . A A . 95 ALA HB3 1 1
10 19394 1 1 95 ALA N N 14.889 -1.661 -3.337 1.00 . A A . 95 ALA N 1 1
10 19395 1 1 95 ALA O O 13.569 -1.014 -6.150 1.00 . A A . 95 ALA O 1 1
10 19396 1 1 96 PRO C C 14.816 -0.752 -8.606 1.00 . A A . 96 PRO C 1 1
10 19397 1 1 96 PRO CA C 15.930 -0.550 -7.580 1.00 . A A . 96 PRO CA 1 1
10 19398 1 1 96 PRO CB C 17.286 -0.980 -8.165 1.00 . A A . 96 PRO CB 1 1
10 19399 1 1 96 PRO CD C 17.053 -1.988 -5.995 1.00 . A A . 96 PRO CD 1 1
10 19400 1 1 96 PRO CG C 17.771 -2.109 -7.308 1.00 . A A . 96 PRO CG 1 1
10 19401 1 1 96 PRO HA H 15.973 0.496 -7.313 1.00 . A A . 96 PRO HA 1 1
10 19402 1 1 96 PRO HB2 H 17.152 -1.299 -9.189 1.00 . A A . 96 PRO HB2 1 1
10 19403 1 1 96 PRO HB3 H 17.970 -0.146 -8.135 1.00 . A A . 96 PRO HB3 1 1
10 19404 1 1 96 PRO HD2 H 16.912 -2.962 -5.552 1.00 . A A . 96 PRO HD2 1 1
10 19405 1 1 96 PRO HD3 H 17.593 -1.337 -5.324 1.00 . A A . 96 PRO HD3 1 1
10 19406 1 1 96 PRO HG2 H 17.535 -3.052 -7.777 1.00 . A A . 96 PRO HG2 1 1
10 19407 1 1 96 PRO HG3 H 18.838 -2.022 -7.160 1.00 . A A . 96 PRO HG3 1 1
10 19408 1 1 96 PRO N N 15.774 -1.393 -6.390 1.00 . A A . 96 PRO N 1 1
10 19409 1 1 96 PRO O O 14.481 0.163 -9.358 1.00 . A A . 96 PRO O 1 1
10 19410 1 1 97 THR C C 11.893 -1.517 -9.226 1.00 . A A . 97 THR C 1 1
10 19411 1 1 97 THR CA C 13.178 -2.268 -9.571 1.00 . A A . 97 THR CA 1 1
10 19412 1 1 97 THR CB C 12.915 -3.775 -9.586 1.00 . A A . 97 THR CB 1 1
10 19413 1 1 97 THR CG2 C 12.695 -4.329 -10.976 1.00 . A A . 97 THR CG2 1 1
10 19414 1 1 97 THR H H 14.560 -2.640 -8.012 1.00 . A A . 97 THR H 1 1
10 19415 1 1 97 THR HA H 13.501 -1.961 -10.554 1.00 . A A . 97 THR HA 1 1
10 19416 1 1 97 THR HB H 12.030 -3.982 -9.003 1.00 . A A . 97 THR HB 1 1
10 19417 1 1 97 THR HG1 H 13.889 -4.520 -8.058 1.00 . A A . 97 THR HG1 1 1
10 19418 1 1 97 THR HG21 H 13.650 -4.531 -11.439 1.00 . A A . 97 THR HG21 1 1
10 19419 1 1 97 THR HG22 H 12.153 -3.607 -11.569 1.00 . A A . 97 THR HG22 1 1
10 19420 1 1 97 THR HG23 H 12.125 -5.244 -10.914 1.00 . A A . 97 THR HG23 1 1
10 19421 1 1 97 THR N N 14.250 -1.950 -8.634 1.00 . A A . 97 THR N 1 1
10 19422 1 1 97 THR O O 11.033 -1.316 -10.082 1.00 . A A . 97 THR O 1 1
10 19423 1 1 97 THR OG1 O 14.002 -4.480 -9.011 1.00 . A A . 97 THR OG1 1 1
10 19424 1 1 98 ASP C C 10.343 0.878 -8.309 1.00 . A A . 98 ASP C 1 1
10 19425 1 1 98 ASP CA C 10.572 -0.401 -7.512 1.00 . A A . 98 ASP CA 1 1
10 19426 1 1 98 ASP CB C 10.679 -0.077 -6.021 1.00 . A A . 98 ASP CB 1 1
10 19427 1 1 98 ASP CG C 10.185 -1.213 -5.147 1.00 . A A . 98 ASP CG 1 1
10 19428 1 1 98 ASP H H 12.474 -1.311 -7.323 1.00 . A A . 98 ASP H 1 1
10 19429 1 1 98 ASP HA H 9.728 -1.051 -7.667 1.00 . A A . 98 ASP HA 1 1
10 19430 1 1 98 ASP HB2 H 11.710 0.119 -5.774 1.00 . A A . 98 ASP HB2 1 1
10 19431 1 1 98 ASP HB3 H 10.088 0.801 -5.806 1.00 . A A . 98 ASP HB3 1 1
10 19432 1 1 98 ASP N N 11.761 -1.115 -7.965 1.00 . A A . 98 ASP N 1 1
10 19433 1 1 98 ASP O O 9.239 1.120 -8.796 1.00 . A A . 98 ASP O 1 1
10 19434 1 1 98 ASP OD1 O 10.373 -2.386 -5.534 1.00 . A A . 98 ASP OD1 1 1
10 19435 1 1 98 ASP OD2 O 9.609 -0.931 -4.075 1.00 . A A . 98 ASP OD2 1 1
10 19436 1 1 99 THR C C 10.803 2.639 -10.623 1.00 . A A . 99 THR C 1 1
10 19437 1 1 99 THR CA C 11.264 2.937 -9.205 1.00 . A A . 99 THR CA 1 1
10 19438 1 1 99 THR CB C 12.600 3.684 -9.236 1.00 . A A . 99 THR CB 1 1
10 19439 1 1 99 THR CG2 C 12.647 4.868 -8.295 1.00 . A A . 99 THR CG2 1 1
10 19440 1 1 99 THR H H 12.244 1.452 -8.050 1.00 . A A . 99 THR H 1 1
10 19441 1 1 99 THR HA H 10.523 3.554 -8.717 1.00 . A A . 99 THR HA 1 1
10 19442 1 1 99 THR HB H 12.773 4.051 -10.237 1.00 . A A . 99 THR HB 1 1
10 19443 1 1 99 THR HG1 H 14.498 3.300 -8.937 1.00 . A A . 99 THR HG1 1 1
10 19444 1 1 99 THR HG21 H 13.596 4.883 -7.781 1.00 . A A . 99 THR HG21 1 1
10 19445 1 1 99 THR HG22 H 11.848 4.786 -7.573 1.00 . A A . 99 THR HG22 1 1
10 19446 1 1 99 THR HG23 H 12.529 5.780 -8.861 1.00 . A A . 99 THR HG23 1 1
10 19447 1 1 99 THR N N 11.383 1.692 -8.452 1.00 . A A . 99 THR N 1 1
10 19448 1 1 99 THR O O 9.903 3.292 -11.154 1.00 . A A . 99 THR O 1 1
10 19449 1 1 99 THR OG1 O 13.669 2.818 -8.893 1.00 . A A . 99 THR OG1 1 1
10 19450 1 1 100 SER C C 9.709 0.548 -12.601 1.00 . A A . 100 SER C 1 1
10 19451 1 1 100 SER CA C 11.082 1.209 -12.572 1.00 . A A . 100 SER CA 1 1
10 19452 1 1 100 SER CB C 12.139 0.243 -13.108 1.00 . A A . 100 SER CB 1 1
10 19453 1 1 100 SER H H 12.116 1.143 -10.730 1.00 . A A . 100 SER H 1 1
10 19454 1 1 100 SER HA H 11.059 2.089 -13.198 1.00 . A A . 100 SER HA 1 1
10 19455 1 1 100 SER HB2 H 11.675 -0.450 -13.794 1.00 . A A . 100 SER HB2 1 1
10 19456 1 1 100 SER HB3 H 12.905 0.802 -13.626 1.00 . A A . 100 SER HB3 1 1
10 19457 1 1 100 SER HG H 12.099 -1.099 -11.681 1.00 . A A . 100 SER HG 1 1
10 19458 1 1 100 SER N N 11.423 1.631 -11.221 1.00 . A A . 100 SER N 1 1
10 19459 1 1 100 SER O O 9.067 0.477 -13.644 1.00 . A A . 100 SER O 1 1
10 19460 1 1 100 SER OG O 12.740 -0.490 -12.055 1.00 . A A . 100 SER OG 1 1
10 19461 1 1 101 ASP C C 6.828 0.228 -11.789 1.00 . A A . 101 ASP C 1 1
10 19462 1 1 101 ASP CA C 7.996 -0.647 -11.338 1.00 . A A . 101 ASP CA 1 1
10 19463 1 1 101 ASP CB C 7.770 -1.104 -9.895 1.00 . A A . 101 ASP CB 1 1
10 19464 1 1 101 ASP CG C 6.741 -2.213 -9.795 1.00 . A A . 101 ASP CG 1 1
10 19465 1 1 101 ASP H H 9.846 0.114 -10.654 1.00 . A A . 101 ASP H 1 1
10 19466 1 1 101 ASP HA H 8.038 -1.518 -11.972 1.00 . A A . 101 ASP HA 1 1
10 19467 1 1 101 ASP HB2 H 8.703 -1.467 -9.489 1.00 . A A . 101 ASP HB2 1 1
10 19468 1 1 101 ASP HB3 H 7.428 -0.265 -9.307 1.00 . A A . 101 ASP HB3 1 1
10 19469 1 1 101 ASP N N 9.278 0.041 -11.448 1.00 . A A . 101 ASP N 1 1
10 19470 1 1 101 ASP O O 5.922 -0.254 -12.466 1.00 . A A . 101 ASP O 1 1
10 19471 1 1 101 ASP OD1 O 7.007 -3.319 -10.311 1.00 . A A . 101 ASP OD1 1 1
10 19472 1 1 101 ASP OD2 O 5.668 -1.974 -9.201 1.00 . A A . 101 ASP OD2 1 1
10 19473 1 1 102 MET C C 5.596 2.452 -13.317 1.00 . A A . 102 MET C 1 1
10 19474 1 1 102 MET CA C 5.747 2.402 -11.796 1.00 . A A . 102 MET CA 1 1
10 19475 1 1 102 MET CB C 6.004 3.814 -11.251 1.00 . A A . 102 MET CB 1 1
10 19476 1 1 102 MET CE C 5.212 6.257 -8.152 1.00 . A A . 102 MET CE 1 1
10 19477 1 1 102 MET CG C 5.240 4.135 -9.970 1.00 . A A . 102 MET CG 1 1
10 19478 1 1 102 MET H H 7.575 1.845 -10.868 1.00 . A A . 102 MET H 1 1
10 19479 1 1 102 MET HA H 4.833 2.019 -11.366 1.00 . A A . 102 MET HA 1 1
10 19480 1 1 102 MET HB2 H 7.060 3.921 -11.049 1.00 . A A . 102 MET HB2 1 1
10 19481 1 1 102 MET HB3 H 5.718 4.535 -12.003 1.00 . A A . 102 MET HB3 1 1
10 19482 1 1 102 MET HE1 H 4.349 6.331 -8.796 1.00 . A A . 102 MET HE1 1 1
10 19483 1 1 102 MET HE2 H 5.758 7.188 -8.174 1.00 . A A . 102 MET HE2 1 1
10 19484 1 1 102 MET HE3 H 4.889 6.055 -7.140 1.00 . A A . 102 MET HE3 1 1
10 19485 1 1 102 MET HG2 H 4.424 4.799 -10.212 1.00 . A A . 102 MET HG2 1 1
10 19486 1 1 102 MET HG3 H 4.846 3.215 -9.564 1.00 . A A . 102 MET HG3 1 1
10 19487 1 1 102 MET N N 6.836 1.505 -11.413 1.00 . A A . 102 MET N 1 1
10 19488 1 1 102 MET O O 4.524 2.173 -13.854 1.00 . A A . 102 MET O 1 1
10 19489 1 1 102 MET SD S 6.276 4.925 -8.718 1.00 . A A . 102 MET SD 1 1
10 19490 1 1 103 GLU C C 6.619 1.477 -16.098 1.00 . A A . 103 GLU C 1 1
10 19491 1 1 103 GLU CA C 6.684 2.867 -15.462 1.00 . A A . 103 GLU CA 1 1
10 19492 1 1 103 GLU CB C 7.933 3.604 -15.950 1.00 . A A . 103 GLU CB 1 1
10 19493 1 1 103 GLU CD C 8.211 6.016 -16.650 1.00 . A A . 103 GLU CD 1 1
10 19494 1 1 103 GLU CG C 7.644 4.657 -17.008 1.00 . A A . 103 GLU CG 1 1
10 19495 1 1 103 GLU H H 7.507 2.996 -13.516 1.00 . A A . 103 GLU H 1 1
10 19496 1 1 103 GLU HA H 5.810 3.426 -15.765 1.00 . A A . 103 GLU HA 1 1
10 19497 1 1 103 GLU HB2 H 8.400 4.091 -15.107 1.00 . A A . 103 GLU HB2 1 1
10 19498 1 1 103 GLU HB3 H 8.622 2.886 -16.368 1.00 . A A . 103 GLU HB3 1 1
10 19499 1 1 103 GLU HG2 H 8.079 4.337 -17.944 1.00 . A A . 103 GLU HG2 1 1
10 19500 1 1 103 GLU HG3 H 6.573 4.748 -17.123 1.00 . A A . 103 GLU HG3 1 1
10 19501 1 1 103 GLU N N 6.681 2.795 -14.003 1.00 . A A . 103 GLU N 1 1
10 19502 1 1 103 GLU O O 5.857 1.238 -17.034 1.00 . A A . 103 GLU O 1 1
10 19503 1 1 103 GLU OE1 O 9.406 6.253 -16.929 1.00 . A A . 103 GLU OE1 1 1
10 19504 1 1 103 GLU OE2 O 7.463 6.844 -16.089 1.00 . A A . 103 GLU OE2 1 1
10 19505 1 1 104 ALA C C 6.244 -1.551 -16.057 1.00 . A A . 104 ALA C 1 1
10 19506 1 1 104 ALA CA C 7.565 -0.786 -16.102 1.00 . A A . 104 ALA CA 1 1
10 19507 1 1 104 ALA CB C 8.631 -1.550 -15.332 1.00 . A A . 104 ALA CB 1 1
10 19508 1 1 104 ALA H H 8.055 0.855 -14.864 1.00 . A A . 104 ALA H 1 1
10 19509 1 1 104 ALA HA H 7.890 -0.723 -17.129 1.00 . A A . 104 ALA HA 1 1
10 19510 1 1 104 ALA HB1 H 9.586 -1.065 -15.463 1.00 . A A . 104 ALA HB1 1 1
10 19511 1 1 104 ALA HB2 H 8.687 -2.563 -15.701 1.00 . A A . 104 ALA HB2 1 1
10 19512 1 1 104 ALA HB3 H 8.376 -1.564 -14.282 1.00 . A A . 104 ALA HB3 1 1
10 19513 1 1 104 ALA N N 7.460 0.580 -15.593 1.00 . A A . 104 ALA N 1 1
10 19514 1 1 104 ALA O O 6.073 -2.535 -16.778 1.00 . A A . 104 ALA O 1 1
10 19515 1 1 105 VAL C C 3.318 -1.910 -16.413 1.00 . A A . 105 VAL C 1 1
10 19516 1 1 105 VAL CA C 4.046 -1.830 -15.071 1.00 . A A . 105 VAL CA 1 1
10 19517 1 1 105 VAL CB C 3.140 -1.134 -14.026 1.00 . A A . 105 VAL CB 1 1
10 19518 1 1 105 VAL CG1 C 1.664 -1.439 -14.266 1.00 . A A . 105 VAL CG1 1 1
10 19519 1 1 105 VAL CG2 C 3.547 -1.543 -12.617 1.00 . A A . 105 VAL CG2 1 1
10 19520 1 1 105 VAL H H 5.510 -0.357 -14.628 1.00 . A A . 105 VAL H 1 1
10 19521 1 1 105 VAL HA H 4.250 -2.832 -14.726 1.00 . A A . 105 VAL HA 1 1
10 19522 1 1 105 VAL HB H 3.278 -0.067 -14.117 1.00 . A A . 105 VAL HB 1 1
10 19523 1 1 105 VAL HG11 H 1.069 -0.954 -13.507 1.00 . A A . 105 VAL HG11 1 1
10 19524 1 1 105 VAL HG12 H 1.505 -2.507 -14.221 1.00 . A A . 105 VAL HG12 1 1
10 19525 1 1 105 VAL HG13 H 1.373 -1.073 -15.239 1.00 . A A . 105 VAL HG13 1 1
10 19526 1 1 105 VAL HG21 H 2.741 -2.091 -12.152 1.00 . A A . 105 VAL HG21 1 1
10 19527 1 1 105 VAL HG22 H 3.763 -0.659 -12.035 1.00 . A A . 105 VAL HG22 1 1
10 19528 1 1 105 VAL HG23 H 4.428 -2.166 -12.663 1.00 . A A . 105 VAL HG23 1 1
10 19529 1 1 105 VAL N N 5.323 -1.132 -15.199 1.00 . A A . 105 VAL N 1 1
10 19530 1 1 105 VAL O O 2.967 -2.997 -16.869 1.00 . A A . 105 VAL O 1 1
10 19531 1 1 106 TRP C C 3.388 -0.977 -19.477 1.00 . A A . 106 TRP C 1 1
10 19532 1 1 106 TRP CA C 2.415 -0.727 -18.329 1.00 . A A . 106 TRP CA 1 1
10 19533 1 1 106 TRP CB C 1.716 0.618 -18.521 1.00 . A A . 106 TRP CB 1 1
10 19534 1 1 106 TRP CD1 C -0.422 -0.546 -19.324 1.00 . A A . 106 TRP CD1 1 1
10 19535 1 1 106 TRP CD2 C -0.137 1.521 -20.138 1.00 . A A . 106 TRP CD2 1 1
10 19536 1 1 106 TRP CE2 C -1.339 0.998 -20.653 1.00 . A A . 106 TRP CE2 1 1
10 19537 1 1 106 TRP CE3 C 0.249 2.812 -20.510 1.00 . A A . 106 TRP CE3 1 1
10 19538 1 1 106 TRP CG C 0.433 0.518 -19.290 1.00 . A A . 106 TRP CG 1 1
10 19539 1 1 106 TRP CH2 C -1.752 2.979 -21.868 1.00 . A A . 106 TRP CH2 1 1
10 19540 1 1 106 TRP CZ2 C -2.154 1.719 -21.520 1.00 . A A . 106 TRP CZ2 1 1
10 19541 1 1 106 TRP CZ3 C -0.562 3.527 -21.371 1.00 . A A . 106 TRP CZ3 1 1
10 19542 1 1 106 TRP H H 3.400 0.074 -16.634 1.00 . A A . 106 TRP H 1 1
10 19543 1 1 106 TRP HA H 1.673 -1.514 -18.329 1.00 . A A . 106 TRP HA 1 1
10 19544 1 1 106 TRP HB2 H 1.490 1.040 -17.553 1.00 . A A . 106 TRP HB2 1 1
10 19545 1 1 106 TRP HB3 H 2.375 1.286 -19.056 1.00 . A A . 106 TRP HB3 1 1
10 19546 1 1 106 TRP HD1 H -0.269 -1.468 -18.784 1.00 . A A . 106 TRP HD1 1 1
10 19547 1 1 106 TRP HE1 H -2.239 -0.870 -20.329 1.00 . A A . 106 TRP HE1 1 1
10 19548 1 1 106 TRP HE3 H 1.163 3.250 -20.138 1.00 . A A . 106 TRP HE3 1 1
10 19549 1 1 106 TRP HH2 H -2.354 3.575 -22.538 1.00 . A A . 106 TRP HH2 1 1
10 19550 1 1 106 TRP HZ2 H -3.075 1.312 -21.910 1.00 . A A . 106 TRP HZ2 1 1
10 19551 1 1 106 TRP HZ3 H -0.279 4.526 -21.670 1.00 . A A . 106 TRP HZ3 1 1
10 19552 1 1 106 TRP N N 3.097 -0.764 -17.040 1.00 . A A . 106 TRP N 1 1
10 19553 1 1 106 TRP NE1 N -1.490 -0.265 -20.142 1.00 . A A . 106 TRP NE1 1 1
10 19554 1 1 106 TRP O O 3.023 -1.553 -20.502 1.00 . A A . 106 TRP O 1 1
10 19555 1 1 107 LYS C C 6.122 -2.115 -20.463 1.00 . A A . 107 LYS C 1 1
10 19556 1 1 107 LYS CA C 5.650 -0.668 -20.329 1.00 . A A . 107 LYS CA 1 1
10 19557 1 1 107 LYS CB C 6.841 0.241 -20.015 1.00 . A A . 107 LYS CB 1 1
10 19558 1 1 107 LYS CD C 6.276 2.614 -20.619 1.00 . A A . 107 LYS CD 1 1
10 19559 1 1 107 LYS CE C 5.868 3.435 -21.831 1.00 . A A . 107 LYS CE 1 1
10 19560 1 1 107 LYS CG C 7.034 1.360 -21.025 1.00 . A A . 107 LYS CG 1 1
10 19561 1 1 107 LYS H H 4.848 -0.056 -18.469 1.00 . A A . 107 LYS H 1 1
10 19562 1 1 107 LYS HA H 5.219 -0.358 -21.269 1.00 . A A . 107 LYS HA 1 1
10 19563 1 1 107 LYS HB2 H 6.691 0.686 -19.042 1.00 . A A . 107 LYS HB2 1 1
10 19564 1 1 107 LYS HB3 H 7.742 -0.355 -19.993 1.00 . A A . 107 LYS HB3 1 1
10 19565 1 1 107 LYS HD2 H 5.388 2.326 -20.077 1.00 . A A . 107 LYS HD2 1 1
10 19566 1 1 107 LYS HD3 H 6.909 3.215 -19.984 1.00 . A A . 107 LYS HD3 1 1
10 19567 1 1 107 LYS HE2 H 5.408 2.779 -22.556 1.00 . A A . 107 LYS HE2 1 1
10 19568 1 1 107 LYS HE3 H 5.153 4.182 -21.520 1.00 . A A . 107 LYS HE3 1 1
10 19569 1 1 107 LYS HG2 H 8.086 1.593 -21.092 1.00 . A A . 107 LYS HG2 1 1
10 19570 1 1 107 LYS HG3 H 6.675 1.028 -21.988 1.00 . A A . 107 LYS HG3 1 1
10 19571 1 1 107 LYS HZ1 H 6.708 4.816 -23.154 1.00 . A A . 107 LYS HZ1 1 1
10 19572 1 1 107 LYS HZ2 H 7.632 3.414 -22.951 1.00 . A A . 107 LYS HZ2 1 1
10 19573 1 1 107 LYS HZ3 H 7.605 4.591 -21.737 1.00 . A A . 107 LYS HZ3 1 1
10 19574 1 1 107 LYS N N 4.623 -0.520 -19.304 1.00 . A A . 107 LYS N 1 1
10 19575 1 1 107 LYS NZ N 7.034 4.112 -22.463 1.00 . A A . 107 LYS NZ 1 1
10 19576 1 1 107 LYS O O 6.213 -2.640 -21.573 1.00 . A A . 107 LYS O 1 1
10 19577 1 1 108 GLU C C 5.805 -5.140 -19.096 1.00 . A A . 108 GLU C 1 1
10 19578 1 1 108 GLU CA C 6.922 -4.130 -19.366 1.00 . A A . 108 GLU CA 1 1
10 19579 1 1 108 GLU CB C 8.055 -4.316 -18.356 1.00 . A A . 108 GLU CB 1 1
10 19580 1 1 108 GLU CD C 9.727 -2.427 -18.200 1.00 . A A . 108 GLU CD 1 1
10 19581 1 1 108 GLU CG C 9.388 -3.761 -18.833 1.00 . A A . 108 GLU CG 1 1
10 19582 1 1 108 GLU H H 6.361 -2.280 -18.481 1.00 . A A . 108 GLU H 1 1
10 19583 1 1 108 GLU HA H 7.312 -4.314 -20.355 1.00 . A A . 108 GLU HA 1 1
10 19584 1 1 108 GLU HB2 H 7.789 -3.820 -17.435 1.00 . A A . 108 GLU HB2 1 1
10 19585 1 1 108 GLU HB3 H 8.179 -5.371 -18.167 1.00 . A A . 108 GLU HB3 1 1
10 19586 1 1 108 GLU HG2 H 10.166 -4.468 -18.586 1.00 . A A . 108 GLU HG2 1 1
10 19587 1 1 108 GLU HG3 H 9.346 -3.634 -19.906 1.00 . A A . 108 GLU HG3 1 1
10 19588 1 1 108 GLU N N 6.439 -2.750 -19.340 1.00 . A A . 108 GLU N 1 1
10 19589 1 1 108 GLU O O 6.051 -6.346 -19.063 1.00 . A A . 108 GLU O 1 1
10 19590 1 1 108 GLU OE1 O 9.282 -1.387 -18.730 1.00 . A A . 108 GLU OE1 1 1
10 19591 1 1 108 GLU OE2 O 10.441 -2.420 -17.175 1.00 . A A . 108 GLU OE2 1 1
10 19592 1 1 109 ALA C C 3.579 -6.295 -17.354 1.00 . A A . 109 ALA C 1 1
10 19593 1 1 109 ALA CA C 3.437 -5.528 -18.668 1.00 . A A . 109 ALA CA 1 1
10 19594 1 1 109 ALA CB C 3.254 -6.494 -19.832 1.00 . A A . 109 ALA CB 1 1
10 19595 1 1 109 ALA H H 4.438 -3.684 -18.962 1.00 . A A . 109 ALA H 1 1
10 19596 1 1 109 ALA HA H 2.555 -4.906 -18.612 1.00 . A A . 109 ALA HA 1 1
10 19597 1 1 109 ALA HB1 H 2.743 -7.380 -19.489 1.00 . A A . 109 ALA HB1 1 1
10 19598 1 1 109 ALA HB2 H 4.220 -6.767 -20.230 1.00 . A A . 109 ALA HB2 1 1
10 19599 1 1 109 ALA HB3 H 2.669 -6.018 -20.605 1.00 . A A . 109 ALA HB3 1 1
10 19600 1 1 109 ALA N N 4.580 -4.653 -18.916 1.00 . A A . 109 ALA N 1 1
10 19601 1 1 109 ALA O O 4.506 -6.061 -16.579 1.00 . A A . 109 ALA O 1 1
10 19602 1 1 110 LYS C C 3.927 -8.754 -15.626 1.00 . A A . 110 LYS C 1 1
10 19603 1 1 110 LYS CA C 2.613 -8.001 -15.883 1.00 . A A . 110 LYS CA 1 1
10 19604 1 1 110 LYS CB C 1.452 -8.996 -15.937 1.00 . A A . 110 LYS CB 1 1
10 19605 1 1 110 LYS CD C 1.774 -11.331 -15.058 1.00 . A A . 110 LYS CD 1 1
10 19606 1 1 110 LYS CE C 0.653 -12.083 -15.758 1.00 . A A . 110 LYS CE 1 1
10 19607 1 1 110 LYS CG C 1.365 -9.905 -14.720 1.00 . A A . 110 LYS CG 1 1
10 19608 1 1 110 LYS H H 1.907 -7.322 -17.761 1.00 . A A . 110 LYS H 1 1
10 19609 1 1 110 LYS HA H 2.443 -7.325 -15.059 1.00 . A A . 110 LYS HA 1 1
10 19610 1 1 110 LYS HB2 H 0.525 -8.446 -16.013 1.00 . A A . 110 LYS HB2 1 1
10 19611 1 1 110 LYS HB3 H 1.564 -9.615 -16.816 1.00 . A A . 110 LYS HB3 1 1
10 19612 1 1 110 LYS HD2 H 2.635 -11.303 -15.708 1.00 . A A . 110 LYS HD2 1 1
10 19613 1 1 110 LYS HD3 H 2.027 -11.847 -14.145 1.00 . A A . 110 LYS HD3 1 1
10 19614 1 1 110 LYS HE2 H 0.592 -13.077 -15.345 1.00 . A A . 110 LYS HE2 1 1
10 19615 1 1 110 LYS HE3 H -0.277 -11.562 -15.582 1.00 . A A . 110 LYS HE3 1 1
10 19616 1 1 110 LYS HG2 H 2.021 -9.525 -13.952 1.00 . A A . 110 LYS HG2 1 1
10 19617 1 1 110 LYS HG3 H 0.347 -9.908 -14.358 1.00 . A A . 110 LYS HG3 1 1
10 19618 1 1 110 LYS HZ1 H 0.411 -11.396 -17.716 1.00 . A A . 110 LYS HZ1 1 1
10 19619 1 1 110 LYS HZ2 H 0.502 -13.079 -17.588 1.00 . A A . 110 LYS HZ2 1 1
10 19620 1 1 110 LYS HZ3 H 1.902 -12.144 -17.432 1.00 . A A . 110 LYS HZ3 1 1
10 19621 1 1 110 LYS N N 2.632 -7.200 -17.106 1.00 . A A . 110 LYS N 1 1
10 19622 1 1 110 LYS NZ N 0.883 -12.182 -17.226 1.00 . A A . 110 LYS NZ 1 1
10 19623 1 1 110 LYS O O 4.394 -8.806 -14.489 1.00 . A A . 110 LYS O 1 1
10 19624 1 1 111 PRO C C 6.819 -9.440 -15.614 1.00 . A A . 111 PRO C 1 1
10 19625 1 1 111 PRO CA C 5.780 -10.136 -16.495 1.00 . A A . 111 PRO CA 1 1
10 19626 1 1 111 PRO CB C 6.284 -10.278 -17.929 1.00 . A A . 111 PRO CB 1 1
10 19627 1 1 111 PRO CD C 4.064 -9.398 -18.059 1.00 . A A . 111 PRO CD 1 1
10 19628 1 1 111 PRO CG C 5.040 -10.319 -18.745 1.00 . A A . 111 PRO CG 1 1
10 19629 1 1 111 PRO HA H 5.580 -11.117 -16.090 1.00 . A A . 111 PRO HA 1 1
10 19630 1 1 111 PRO HB2 H 6.902 -9.431 -18.186 1.00 . A A . 111 PRO HB2 1 1
10 19631 1 1 111 PRO HB3 H 6.851 -11.192 -18.027 1.00 . A A . 111 PRO HB3 1 1
10 19632 1 1 111 PRO HD2 H 4.112 -8.415 -18.500 1.00 . A A . 111 PRO HD2 1 1
10 19633 1 1 111 PRO HD3 H 3.062 -9.796 -18.122 1.00 . A A . 111 PRO HD3 1 1
10 19634 1 1 111 PRO HG2 H 5.245 -9.971 -19.746 1.00 . A A . 111 PRO HG2 1 1
10 19635 1 1 111 PRO HG3 H 4.650 -11.327 -18.769 1.00 . A A . 111 PRO HG3 1 1
10 19636 1 1 111 PRO N N 4.536 -9.371 -16.659 1.00 . A A . 111 PRO N 1 1
10 19637 1 1 111 PRO O O 7.501 -10.092 -14.822 1.00 . A A . 111 PRO O 1 1
10 19638 1 1 112 GLU C C 7.439 -7.216 -13.514 1.00 . A A . 112 GLU C 1 1
10 19639 1 1 112 GLU CA C 7.907 -7.368 -14.957 1.00 . A A . 112 GLU CA 1 1
10 19640 1 1 112 GLU CB C 8.143 -5.990 -15.576 1.00 . A A . 112 GLU CB 1 1
10 19641 1 1 112 GLU CD C 10.349 -5.224 -14.612 1.00 . A A . 112 GLU CD 1 1
10 19642 1 1 112 GLU CG C 9.608 -5.693 -15.850 1.00 . A A . 112 GLU CG 1 1
10 19643 1 1 112 GLU H H 6.375 -7.652 -16.395 1.00 . A A . 112 GLU H 1 1
10 19644 1 1 112 GLU HA H 8.837 -7.917 -14.962 1.00 . A A . 112 GLU HA 1 1
10 19645 1 1 112 GLU HB2 H 7.603 -5.930 -16.507 1.00 . A A . 112 GLU HB2 1 1
10 19646 1 1 112 GLU HB3 H 7.764 -5.234 -14.902 1.00 . A A . 112 GLU HB3 1 1
10 19647 1 1 112 GLU HG2 H 10.083 -6.591 -16.215 1.00 . A A . 112 GLU HG2 1 1
10 19648 1 1 112 GLU HG3 H 9.672 -4.921 -16.603 1.00 . A A . 112 GLU HG3 1 1
10 19649 1 1 112 GLU N N 6.942 -8.124 -15.750 1.00 . A A . 112 GLU N 1 1
10 19650 1 1 112 GLU O O 8.239 -7.277 -12.579 1.00 . A A . 112 GLU O 1 1
10 19651 1 1 112 GLU OE1 O 9.693 -4.688 -13.695 1.00 . A A . 112 GLU OE1 1 1
10 19652 1 1 112 GLU OE2 O 11.585 -5.394 -14.560 1.00 . A A . 112 GLU OE2 1 1
10 19653 1 1 113 ASP C C 5.689 -8.096 -11.178 1.00 . A A . 113 ASP C 1 1
10 19654 1 1 113 ASP CA C 5.562 -6.827 -12.015 1.00 . A A . 113 ASP CA 1 1
10 19655 1 1 113 ASP CB C 4.091 -6.424 -12.130 1.00 . A A . 113 ASP CB 1 1
10 19656 1 1 113 ASP CG C 3.865 -5.369 -13.196 1.00 . A A . 113 ASP CG 1 1
10 19657 1 1 113 ASP H H 5.556 -6.956 -14.126 1.00 . A A . 113 ASP H 1 1
10 19658 1 1 113 ASP HA H 6.102 -6.033 -11.523 1.00 . A A . 113 ASP HA 1 1
10 19659 1 1 113 ASP HB2 H 3.504 -7.295 -12.381 1.00 . A A . 113 ASP HB2 1 1
10 19660 1 1 113 ASP HB3 H 3.757 -6.030 -11.183 1.00 . A A . 113 ASP HB3 1 1
10 19661 1 1 113 ASP N N 6.140 -7.004 -13.341 1.00 . A A . 113 ASP N 1 1
10 19662 1 1 113 ASP O O 5.880 -8.032 -9.964 1.00 . A A . 113 ASP O 1 1
10 19663 1 1 113 ASP OD1 O 4.716 -4.465 -13.322 1.00 . A A . 113 ASP OD1 1 1
10 19664 1 1 113 ASP OD2 O 2.839 -5.449 -13.903 1.00 . A A . 113 ASP OD2 1 1
10 19665 1 1 114 LEU C C 6.988 -10.631 -10.357 1.00 . A A . 114 LEU C 1 1
10 19666 1 1 114 LEU CA C 5.681 -10.529 -11.139 1.00 . A A . 114 LEU CA 1 1
10 19667 1 1 114 LEU CB C 5.583 -11.683 -12.138 1.00 . A A . 114 LEU CB 1 1
10 19668 1 1 114 LEU CD1 C 4.007 -13.274 -11.012 1.00 . A A . 114 LEU CD1 1 1
10 19669 1 1 114 LEU CD2 C 5.808 -14.152 -12.509 1.00 . A A . 114 LEU CD2 1 1
10 19670 1 1 114 LEU CG C 5.429 -13.070 -11.510 1.00 . A A . 114 LEU CG 1 1
10 19671 1 1 114 LEU H H 5.426 -9.238 -12.798 1.00 . A A . 114 LEU H 1 1
10 19672 1 1 114 LEU HA H 4.856 -10.596 -10.445 1.00 . A A . 114 LEU HA 1 1
10 19673 1 1 114 LEU HB2 H 4.732 -11.505 -12.780 1.00 . A A . 114 LEU HB2 1 1
10 19674 1 1 114 LEU HB3 H 6.477 -11.685 -12.744 1.00 . A A . 114 LEU HB3 1 1
10 19675 1 1 114 LEU HD11 H 3.806 -12.588 -10.203 1.00 . A A . 114 LEU HD11 1 1
10 19676 1 1 114 LEU HD12 H 3.890 -14.289 -10.662 1.00 . A A . 114 LEU HD12 1 1
10 19677 1 1 114 LEU HD13 H 3.313 -13.090 -11.820 1.00 . A A . 114 LEU HD13 1 1
10 19678 1 1 114 LEU HD21 H 5.038 -14.233 -13.262 1.00 . A A . 114 LEU HD21 1 1
10 19679 1 1 114 LEU HD22 H 5.908 -15.097 -11.995 1.00 . A A . 114 LEU HD22 1 1
10 19680 1 1 114 LEU HD23 H 6.746 -13.897 -12.979 1.00 . A A . 114 LEU HD23 1 1
10 19681 1 1 114 LEU HG H 6.093 -13.148 -10.661 1.00 . A A . 114 LEU HG 1 1
10 19682 1 1 114 LEU N N 5.580 -9.248 -11.830 1.00 . A A . 114 LEU N 1 1
10 19683 1 1 114 LEU O O 7.003 -11.076 -9.209 1.00 . A A . 114 LEU O 1 1
10 19684 1 1 115 MET C C 9.527 -9.172 -9.288 1.00 . A A . 115 MET C 1 1
10 19685 1 1 115 MET CA C 9.394 -10.261 -10.348 1.00 . A A . 115 MET CA 1 1
10 19686 1 1 115 MET CB C 10.499 -10.106 -11.396 1.00 . A A . 115 MET CB 1 1
10 19687 1 1 115 MET CE C 14.133 -11.629 -10.031 1.00 . A A . 115 MET CE 1 1
10 19688 1 1 115 MET CG C 11.902 -10.186 -10.816 1.00 . A A . 115 MET CG 1 1
10 19689 1 1 115 MET H H 8.006 -9.870 -11.900 1.00 . A A . 115 MET H 1 1
10 19690 1 1 115 MET HA H 9.496 -11.225 -9.872 1.00 . A A . 115 MET HA 1 1
10 19691 1 1 115 MET HB2 H 10.392 -10.889 -12.133 1.00 . A A . 115 MET HB2 1 1
10 19692 1 1 115 MET HB3 H 10.386 -9.148 -11.881 1.00 . A A . 115 MET HB3 1 1
10 19693 1 1 115 MET HE1 H 13.877 -11.373 -9.014 1.00 . A A . 115 MET HE1 1 1
10 19694 1 1 115 MET HE2 H 14.735 -10.841 -10.459 1.00 . A A . 115 MET HE2 1 1
10 19695 1 1 115 MET HE3 H 14.690 -12.554 -10.042 1.00 . A A . 115 MET HE3 1 1
10 19696 1 1 115 MET HG2 H 12.528 -9.470 -11.328 1.00 . A A . 115 MET HG2 1 1
10 19697 1 1 115 MET HG3 H 11.857 -9.937 -9.767 1.00 . A A . 115 MET HG3 1 1
10 19698 1 1 115 MET N N 8.082 -10.216 -10.986 1.00 . A A . 115 MET N 1 1
10 19699 1 1 115 MET O O 10.117 -9.391 -8.230 1.00 . A A . 115 MET O 1 1
10 19700 1 1 115 MET SD S 12.634 -11.823 -10.993 1.00 . A A . 115 MET SD 1 1
10 19701 1 1 116 ASP C C 8.161 -7.112 -7.433 1.00 . A A . 116 ASP C 1 1
10 19702 1 1 116 ASP CA C 9.041 -6.871 -8.655 1.00 . A A . 116 ASP CA 1 1
10 19703 1 1 116 ASP CB C 8.610 -5.583 -9.359 1.00 . A A . 116 ASP CB 1 1
10 19704 1 1 116 ASP CG C 9.643 -5.095 -10.356 1.00 . A A . 116 ASP CG 1 1
10 19705 1 1 116 ASP H H 8.524 -7.884 -10.441 1.00 . A A . 116 ASP H 1 1
10 19706 1 1 116 ASP HA H 10.065 -6.766 -8.330 1.00 . A A . 116 ASP HA 1 1
10 19707 1 1 116 ASP HB2 H 7.685 -5.761 -9.886 1.00 . A A . 116 ASP HB2 1 1
10 19708 1 1 116 ASP HB3 H 8.457 -4.810 -8.619 1.00 . A A . 116 ASP HB3 1 1
10 19709 1 1 116 ASP N N 8.979 -7.997 -9.580 1.00 . A A . 116 ASP N 1 1
10 19710 1 1 116 ASP O O 8.510 -6.726 -6.318 1.00 . A A . 116 ASP O 1 1
10 19711 1 1 116 ASP OD1 O 10.003 -5.872 -11.265 1.00 . A A . 116 ASP OD1 1 1
10 19712 1 1 116 ASP OD2 O 10.090 -3.936 -10.228 1.00 . A A . 116 ASP OD2 1 1
10 19713 1 1 117 SER C C 6.703 -8.982 -5.548 1.00 . A A . 117 SER C 1 1
10 19714 1 1 117 SER CA C 6.081 -8.037 -6.568 1.00 . A A . 117 SER CA 1 1
10 19715 1 1 117 SER CB C 4.816 -8.668 -7.132 1.00 . A A . 117 SER CB 1 1
10 19716 1 1 117 SER H H 6.790 -8.029 -8.562 1.00 . A A . 117 SER H 1 1
10 19717 1 1 117 SER HA H 5.829 -7.107 -6.082 1.00 . A A . 117 SER HA 1 1
10 19718 1 1 117 SER HB2 H 5.071 -9.617 -7.576 1.00 . A A . 117 SER HB2 1 1
10 19719 1 1 117 SER HB3 H 4.103 -8.821 -6.335 1.00 . A A . 117 SER HB3 1 1
10 19720 1 1 117 SER HG H 4.197 -6.935 -7.806 1.00 . A A . 117 SER HG 1 1
10 19721 1 1 117 SER N N 7.015 -7.749 -7.651 1.00 . A A . 117 SER N 1 1
10 19722 1 1 117 SER O O 6.691 -8.713 -4.346 1.00 . A A . 117 SER O 1 1
10 19723 1 1 117 SER OG O 4.227 -7.841 -8.122 1.00 . A A . 117 SER OG 1 1
10 19724 1 1 118 LYS C C 9.123 -10.431 -4.513 1.00 . A A . 118 LYS C 1 1
10 19725 1 1 118 LYS CA C 7.904 -11.059 -5.169 1.00 . A A . 118 LYS CA 1 1
10 19726 1 1 118 LYS CB C 8.309 -12.303 -5.965 1.00 . A A . 118 LYS CB 1 1
10 19727 1 1 118 LYS CD C 6.618 -14.005 -6.725 1.00 . A A . 118 LYS CD 1 1
10 19728 1 1 118 LYS CE C 7.157 -15.258 -7.396 1.00 . A A . 118 LYS CE 1 1
10 19729 1 1 118 LYS CG C 7.520 -13.547 -5.588 1.00 . A A . 118 LYS CG 1 1
10 19730 1 1 118 LYS H H 7.256 -10.239 -7.003 1.00 . A A . 118 LYS H 1 1
10 19731 1 1 118 LYS HA H 7.199 -11.341 -4.402 1.00 . A A . 118 LYS HA 1 1
10 19732 1 1 118 LYS HB2 H 8.156 -12.108 -7.017 1.00 . A A . 118 LYS HB2 1 1
10 19733 1 1 118 LYS HB3 H 9.357 -12.503 -5.794 1.00 . A A . 118 LYS HB3 1 1
10 19734 1 1 118 LYS HD2 H 5.636 -14.217 -6.329 1.00 . A A . 118 LYS HD2 1 1
10 19735 1 1 118 LYS HD3 H 6.549 -13.215 -7.459 1.00 . A A . 118 LYS HD3 1 1
10 19736 1 1 118 LYS HE2 H 8.235 -15.201 -7.424 1.00 . A A . 118 LYS HE2 1 1
10 19737 1 1 118 LYS HE3 H 6.858 -16.118 -6.816 1.00 . A A . 118 LYS HE3 1 1
10 19738 1 1 118 LYS HG2 H 8.212 -14.341 -5.350 1.00 . A A . 118 LYS HG2 1 1
10 19739 1 1 118 LYS HG3 H 6.911 -13.326 -4.724 1.00 . A A . 118 LYS HG3 1 1
10 19740 1 1 118 LYS HZ1 H 5.784 -15.992 -8.789 1.00 . A A . 118 LYS HZ1 1 1
10 19741 1 1 118 LYS HZ2 H 7.361 -15.864 -9.385 1.00 . A A . 118 LYS HZ2 1 1
10 19742 1 1 118 LYS HZ3 H 6.418 -14.475 -9.187 1.00 . A A . 118 LYS HZ3 1 1
10 19743 1 1 118 LYS N N 7.261 -10.085 -6.036 1.00 . A A . 118 LYS N 1 1
10 19744 1 1 118 LYS NZ N 6.644 -15.407 -8.786 1.00 . A A . 118 LYS NZ 1 1
10 19745 1 1 118 LYS O O 9.512 -10.797 -3.404 1.00 . A A . 118 LYS O 1 1
10 19746 1 1 119 LEU C C 10.556 -7.863 -3.565 1.00 . A A . 119 LEU C 1 1
10 19747 1 1 119 LEU CA C 10.905 -8.786 -4.728 1.00 . A A . 119 LEU CA 1 1
10 19748 1 1 119 LEU CB C 11.555 -7.980 -5.855 1.00 . A A . 119 LEU CB 1 1
10 19749 1 1 119 LEU CD1 C 14.055 -8.108 -5.727 1.00 . A A . 119 LEU CD1 1 1
10 19750 1 1 119 LEU CD2 C 12.941 -5.924 -6.224 1.00 . A A . 119 LEU CD2 1 1
10 19751 1 1 119 LEU CG C 12.834 -7.238 -5.465 1.00 . A A . 119 LEU CG 1 1
10 19752 1 1 119 LEU H H 9.349 -9.241 -6.103 1.00 . A A . 119 LEU H 1 1
10 19753 1 1 119 LEU HA H 11.605 -9.531 -4.383 1.00 . A A . 119 LEU HA 1 1
10 19754 1 1 119 LEU HB2 H 11.787 -8.657 -6.665 1.00 . A A . 119 LEU HB2 1 1
10 19755 1 1 119 LEU HB3 H 10.838 -7.254 -6.210 1.00 . A A . 119 LEU HB3 1 1
10 19756 1 1 119 LEU HD11 H 14.480 -7.852 -6.686 1.00 . A A . 119 LEU HD11 1 1
10 19757 1 1 119 LEU HD12 H 13.761 -9.148 -5.730 1.00 . A A . 119 LEU HD12 1 1
10 19758 1 1 119 LEU HD13 H 14.788 -7.942 -4.951 1.00 . A A . 119 LEU HD13 1 1
10 19759 1 1 119 LEU HD21 H 12.098 -5.295 -5.976 1.00 . A A . 119 LEU HD21 1 1
10 19760 1 1 119 LEU HD22 H 12.943 -6.120 -7.287 1.00 . A A . 119 LEU HD22 1 1
10 19761 1 1 119 LEU HD23 H 13.857 -5.423 -5.949 1.00 . A A . 119 LEU HD23 1 1
10 19762 1 1 119 LEU HG H 12.805 -7.014 -4.409 1.00 . A A . 119 LEU HG 1 1
10 19763 1 1 119 LEU N N 9.721 -9.481 -5.222 1.00 . A A . 119 LEU N 1 1
10 19764 1 1 119 LEU O O 11.295 -7.777 -2.584 1.00 . A A . 119 LEU O 1 1
10 19765 1 1 120 ARG C C 8.503 -7.013 -1.408 1.00 . A A . 120 ARG C 1 1
10 19766 1 1 120 ARG CA C 8.979 -6.253 -2.642 1.00 . A A . 120 ARG CA 1 1
10 19767 1 1 120 ARG CB C 7.856 -5.359 -3.175 1.00 . A A . 120 ARG CB 1 1
10 19768 1 1 120 ARG CD C 8.370 -3.533 -1.525 1.00 . A A . 120 ARG CD 1 1
10 19769 1 1 120 ARG CG C 8.119 -3.875 -2.985 1.00 . A A . 120 ARG CG 1 1
10 19770 1 1 120 ARG CZ C 10.277 -1.976 -1.620 1.00 . A A . 120 ARG CZ 1 1
10 19771 1 1 120 ARG H H 8.882 -7.284 -4.489 1.00 . A A . 120 ARG H 1 1
10 19772 1 1 120 ARG HA H 9.819 -5.633 -2.366 1.00 . A A . 120 ARG HA 1 1
10 19773 1 1 120 ARG HB2 H 7.733 -5.548 -4.230 1.00 . A A . 120 ARG HB2 1 1
10 19774 1 1 120 ARG HB3 H 6.938 -5.608 -2.663 1.00 . A A . 120 ARG HB3 1 1
10 19775 1 1 120 ARG HD2 H 7.426 -3.537 -1.000 1.00 . A A . 120 ARG HD2 1 1
10 19776 1 1 120 ARG HD3 H 9.020 -4.283 -1.100 1.00 . A A . 120 ARG HD3 1 1
10 19777 1 1 120 ARG HE H 8.423 -1.483 -1.068 1.00 . A A . 120 ARG HE 1 1
10 19778 1 1 120 ARG HG2 H 8.987 -3.595 -3.563 1.00 . A A . 120 ARG HG2 1 1
10 19779 1 1 120 ARG HG3 H 7.259 -3.320 -3.333 1.00 . A A . 120 ARG HG3 1 1
10 19780 1 1 120 ARG HH11 H 10.720 -3.878 -2.149 1.00 . A A . 120 ARG HH11 1 1
10 19781 1 1 120 ARG HH12 H 12.043 -2.762 -2.210 1.00 . A A . 120 ARG HH12 1 1
10 19782 1 1 120 ARG HH21 H 10.161 -0.014 -1.156 1.00 . A A . 120 ARG HH21 1 1
10 19783 1 1 120 ARG HH22 H 11.725 -0.568 -1.650 1.00 . A A . 120 ARG HH22 1 1
10 19784 1 1 120 ARG N N 9.427 -7.173 -3.682 1.00 . A A . 120 ARG N 1 1
10 19785 1 1 120 ARG NE N 8.993 -2.221 -1.371 1.00 . A A . 120 ARG NE 1 1
10 19786 1 1 120 ARG NH1 N 11.078 -2.952 -2.027 1.00 . A A . 120 ARG NH1 1 1
10 19787 1 1 120 ARG NH2 N 10.761 -0.753 -1.462 1.00 . A A . 120 ARG NH2 1 1
10 19788 1 1 120 ARG O O 8.666 -6.549 -0.279 1.00 . A A . 120 ARG O 1 1
10 19789 1 1 121 CYS C C 8.525 -9.355 0.446 1.00 . A A . 121 CYS C 1 1
10 19790 1 1 121 CYS CA C 7.410 -9.008 -0.539 1.00 . A A . 121 CYS CA 1 1
10 19791 1 1 121 CYS CB C 6.777 -10.288 -1.091 1.00 . A A . 121 CYS CB 1 1
10 19792 1 1 121 CYS H H 7.812 -8.497 -2.553 1.00 . A A . 121 CYS H 1 1
10 19793 1 1 121 CYS HA H 6.653 -8.441 -0.019 1.00 . A A . 121 CYS HA 1 1
10 19794 1 1 121 CYS HB2 H 7.484 -10.777 -1.744 1.00 . A A . 121 CYS HB2 1 1
10 19795 1 1 121 CYS HB3 H 6.538 -10.946 -0.268 1.00 . A A . 121 CYS HB3 1 1
10 19796 1 1 121 CYS HG H 5.042 -9.078 -1.987 1.00 . A A . 121 CYS HG 1 1
10 19797 1 1 121 CYS N N 7.912 -8.182 -1.631 1.00 . A A . 121 CYS N 1 1
10 19798 1 1 121 CYS O O 8.287 -9.485 1.646 1.00 . A A . 121 CYS O 1 1
10 19799 1 1 121 CYS SG S 5.257 -10.012 -2.035 1.00 . A A . 121 CYS SG 1 1
10 19800 1 1 122 VAL C C 11.154 -8.768 1.808 1.00 . A A . 122 VAL C 1 1
10 19801 1 1 122 VAL CA C 10.892 -9.845 0.758 1.00 . A A . 122 VAL CA 1 1
10 19802 1 1 122 VAL CB C 12.162 -10.034 -0.092 1.00 . A A . 122 VAL CB 1 1
10 19803 1 1 122 VAL CG1 C 13.299 -10.582 0.758 1.00 . A A . 122 VAL CG1 1 1
10 19804 1 1 122 VAL CG2 C 11.882 -10.950 -1.274 1.00 . A A . 122 VAL CG2 1 1
10 19805 1 1 122 VAL H H 9.865 -9.394 -1.038 1.00 . A A . 122 VAL H 1 1
10 19806 1 1 122 VAL HA H 10.679 -10.778 1.260 1.00 . A A . 122 VAL HA 1 1
10 19807 1 1 122 VAL HB H 12.461 -9.070 -0.475 1.00 . A A . 122 VAL HB 1 1
10 19808 1 1 122 VAL HG11 H 12.891 -11.130 1.594 1.00 . A A . 122 VAL HG11 1 1
10 19809 1 1 122 VAL HG12 H 13.902 -9.764 1.123 1.00 . A A . 122 VAL HG12 1 1
10 19810 1 1 122 VAL HG13 H 13.910 -11.240 0.159 1.00 . A A . 122 VAL HG13 1 1
10 19811 1 1 122 VAL HG21 H 11.340 -10.403 -2.033 1.00 . A A . 122 VAL HG21 1 1
10 19812 1 1 122 VAL HG22 H 11.289 -11.791 -0.945 1.00 . A A . 122 VAL HG22 1 1
10 19813 1 1 122 VAL HG23 H 12.815 -11.306 -1.683 1.00 . A A . 122 VAL HG23 1 1
10 19814 1 1 122 VAL N N 9.740 -9.508 -0.073 1.00 . A A . 122 VAL N 1 1
10 19815 1 1 122 VAL O O 11.546 -9.069 2.935 1.00 . A A . 122 VAL O 1 1
10 19816 1 1 123 PHE C C 10.279 -6.534 3.587 1.00 . A A . 123 PHE C 1 1
10 19817 1 1 123 PHE CA C 11.147 -6.390 2.340 1.00 . A A . 123 PHE CA 1 1
10 19818 1 1 123 PHE CB C 10.822 -5.070 1.628 1.00 . A A . 123 PHE CB 1 1
10 19819 1 1 123 PHE CD1 C 9.618 -3.644 3.309 1.00 . A A . 123 PHE CD1 1 1
10 19820 1 1 123 PHE CD2 C 11.815 -3.002 2.646 1.00 . A A . 123 PHE CD2 1 1
10 19821 1 1 123 PHE CE1 C 9.550 -2.552 4.153 1.00 . A A . 123 PHE CE1 1 1
10 19822 1 1 123 PHE CE2 C 11.754 -1.908 3.489 1.00 . A A . 123 PHE CE2 1 1
10 19823 1 1 123 PHE CG C 10.751 -3.881 2.546 1.00 . A A . 123 PHE CG 1 1
10 19824 1 1 123 PHE CZ C 10.619 -1.683 4.244 1.00 . A A . 123 PHE CZ 1 1
10 19825 1 1 123 PHE H H 10.622 -7.336 0.519 1.00 . A A . 123 PHE H 1 1
10 19826 1 1 123 PHE HA H 12.186 -6.387 2.633 1.00 . A A . 123 PHE HA 1 1
10 19827 1 1 123 PHE HB2 H 11.582 -4.873 0.889 1.00 . A A . 123 PHE HB2 1 1
10 19828 1 1 123 PHE HB3 H 9.866 -5.165 1.133 1.00 . A A . 123 PHE HB3 1 1
10 19829 1 1 123 PHE HD1 H 8.781 -4.324 3.239 1.00 . A A . 123 PHE HD1 1 1
10 19830 1 1 123 PHE HD2 H 12.702 -3.177 2.056 1.00 . A A . 123 PHE HD2 1 1
10 19831 1 1 123 PHE HE1 H 8.661 -2.379 4.742 1.00 . A A . 123 PHE HE1 1 1
10 19832 1 1 123 PHE HE2 H 12.592 -1.230 3.556 1.00 . A A . 123 PHE HE2 1 1
10 19833 1 1 123 PHE HZ H 10.569 -0.830 4.903 1.00 . A A . 123 PHE HZ 1 1
10 19834 1 1 123 PHE N N 10.934 -7.512 1.431 1.00 . A A . 123 PHE N 1 1
10 19835 1 1 123 PHE O O 10.681 -6.153 4.687 1.00 . A A . 123 PHE O 1 1
10 19836 1 1 124 GLU C C 8.662 -8.335 5.472 1.00 . A A . 124 GLU C 1 1
10 19837 1 1 124 GLU CA C 8.150 -7.278 4.501 1.00 . A A . 124 GLU CA 1 1
10 19838 1 1 124 GLU CB C 6.776 -7.682 3.962 1.00 . A A . 124 GLU CB 1 1
10 19839 1 1 124 GLU CD C 4.921 -6.301 2.942 1.00 . A A . 124 GLU CD 1 1
10 19840 1 1 124 GLU CG C 6.322 -6.854 2.770 1.00 . A A . 124 GLU CG 1 1
10 19841 1 1 124 GLU H H 8.833 -7.363 2.500 1.00 . A A . 124 GLU H 1 1
10 19842 1 1 124 GLU HA H 8.058 -6.340 5.026 1.00 . A A . 124 GLU HA 1 1
10 19843 1 1 124 GLU HB2 H 6.810 -8.719 3.660 1.00 . A A . 124 GLU HB2 1 1
10 19844 1 1 124 GLU HB3 H 6.046 -7.570 4.751 1.00 . A A . 124 GLU HB3 1 1
10 19845 1 1 124 GLU HG2 H 7.006 -6.028 2.641 1.00 . A A . 124 GLU HG2 1 1
10 19846 1 1 124 GLU HG3 H 6.342 -7.477 1.887 1.00 . A A . 124 GLU HG3 1 1
10 19847 1 1 124 GLU N N 9.088 -7.082 3.400 1.00 . A A . 124 GLU N 1 1
10 19848 1 1 124 GLU O O 8.691 -8.118 6.682 1.00 . A A . 124 GLU O 1 1
10 19849 1 1 124 GLU OE1 O 4.709 -5.502 3.879 1.00 . A A . 124 GLU OE1 1 1
10 19850 1 1 124 GLU OE2 O 4.035 -6.666 2.141 1.00 . A A . 124 GLU OE2 1 1
10 19851 1 1 125 LEU C C 10.479 -11.488 4.932 1.00 . A A . 125 LEU C 1 1
10 19852 1 1 125 LEU CA C 9.574 -10.573 5.751 1.00 . A A . 125 LEU CA 1 1
10 19853 1 1 125 LEU CB C 8.415 -11.376 6.346 1.00 . A A . 125 LEU CB 1 1
10 19854 1 1 125 LEU CD1 C 6.480 -11.029 7.906 1.00 . A A . 125 LEU CD1 1 1
10 19855 1 1 125 LEU CD2 C 8.676 -11.829 8.797 1.00 . A A . 125 LEU CD2 1 1
10 19856 1 1 125 LEU CG C 7.993 -10.956 7.756 1.00 . A A . 125 LEU CG 1 1
10 19857 1 1 125 LEU H H 9.016 -9.592 3.959 1.00 . A A . 125 LEU H 1 1
10 19858 1 1 125 LEU HA H 10.152 -10.142 6.555 1.00 . A A . 125 LEU HA 1 1
10 19859 1 1 125 LEU HB2 H 7.562 -11.274 5.690 1.00 . A A . 125 LEU HB2 1 1
10 19860 1 1 125 LEU HB3 H 8.701 -12.417 6.375 1.00 . A A . 125 LEU HB3 1 1
10 19861 1 1 125 LEU HD11 H 6.139 -10.204 8.514 1.00 . A A . 125 LEU HD11 1 1
10 19862 1 1 125 LEU HD12 H 6.211 -11.960 8.381 1.00 . A A . 125 LEU HD12 1 1
10 19863 1 1 125 LEU HD13 H 6.019 -10.975 6.932 1.00 . A A . 125 LEU HD13 1 1
10 19864 1 1 125 LEU HD21 H 9.596 -11.360 9.113 1.00 . A A . 125 LEU HD21 1 1
10 19865 1 1 125 LEU HD22 H 8.893 -12.797 8.370 1.00 . A A . 125 LEU HD22 1 1
10 19866 1 1 125 LEU HD23 H 8.024 -11.951 9.649 1.00 . A A . 125 LEU HD23 1 1
10 19867 1 1 125 LEU HG H 8.295 -9.934 7.926 1.00 . A A . 125 LEU HG 1 1
10 19868 1 1 125 LEU N N 9.064 -9.480 4.932 1.00 . A A . 125 LEU N 1 1
10 19869 1 1 125 LEU O O 10.223 -11.642 3.719 1.00 . A A . 125 LEU O 1 1
10 19870 1 1 125 LEU OXT O 11.438 -12.042 5.510 1.00 . A A . 125 LEU OXT 1 1
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