NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595373 |
2n29   |
25592 | cing | 4-filtered-FRED | STAR | entry | full | 442 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n29
# This FRED archive file contains, for PDB entry <2n29>:
#
# - 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_2n29
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n29
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6251.84
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 $Protein_Vpu A . 1 1
stop_
save_
save_Protein_Vpu
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Vpu"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EYRKILRQRKIDRLIDRLIERAEDSGNESEGEISALVELGVELGHHAPWDVDDL
_Entity.Number_of_monomers 54
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 GLU . 1 1
2 TYR . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 GLN . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 SER . 1 1
26 GLY . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 SER . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 SER . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 HIS . 1 1
46 HIS . 1 1
47 ALA . 1 1
48 PRO . 1 1
49 TRP . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ASP . 1 1
54 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
GLU 1 1 1 1
TYR 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
GLN 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
HIS 45 45 1 1
HIS 46 46 1 1
ALA 47 47 1 1
PRO 48 48 1 1
TRP 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ASP 53 53 1 1
LEU 54 54 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 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 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 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 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 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 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 GLU HA . 1 . HA 1 1
2 1 1 1 1 3 ARG HA . 3 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 1 GLU HA . 1 . HA 1 1
3 1 1 1 1 5 ILE HA . 5 . HA 1 1
3 1 2 1 1 6 LEU H . 6 . HN 1 1
4 1 1 1 1 1 GLU QB . 1 . HB# 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 1 GLU QB . 1 . HB# 1 1
5 1 1 1 1 8 GLN QB . 8 . HB* 1 1
5 1 2 1 1 5 ILE H . 5 . HN 1 1
6 1 1 1 1 1 GLU QG . 1 . HG# 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 1 GLU QG . 1 . HG* 1 1
7 1 1 1 1 8 GLN QG . 8 . HG* 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 2 TYR HA . 2 . HA 1 1
8 1 2 1 1 3 ARG H . 3 . HN 1 1
9 1 1 1 1 2 TYR HA . 2 . HA 1 1
9 1 2 1 1 4 LYS H . 4 . HN 1 1
10 1 1 1 1 2 TYR HA . 2 . HA 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 2 TYR QB . 2 . HB# 1 1
11 1 2 1 1 3 ARG H . 3 . HN 1 1
12 1 1 1 1 2 TYR QB . 2 . HB# 1 1
12 1 1 1 1 4 LYS QE . 4 . HE* 1 1
12 1 2 1 1 4 LYS H . 4 . HN 1 1
13 1 1 1 1 2 TYR QB . 2 . HB# 1 1
13 1 1 1 1 4 LYS QE . 4 . HE* 1 1
13 1 2 1 1 5 ILE H . 5 . HN 1 1
14 1 1 1 1 2 TYR QB . 2 . HB# 1 1
14 1 1 1 1 4 LYS QE . 4 . HE* 1 1
14 1 2 1 1 6 LEU H . 6 . HN 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 3 ARG QB . 3 . HB* 1 1
15 1 2 1 1 4 LYS QB . 4 . HB* 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 3 ARG HE . 3 . HE 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 3 ARG QG . 3 . HG* 1 1
17 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 4 LYS H . 4 . HN 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 7 ARG H . 7 . HN 1 1
20 1 1 1 1 3 ARG H . 3 . HN 1 1
20 1 2 1 1 5 ILE MD . 5 . HD* 1 1
20 1 2 1 1 6 LEU QD . 6 . HD* 1 1
21 1 1 1 1 3 ARG H . 3 . HN 1 1
21 1 2 1 1 7 ARG H . 7 . HN 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 1 1 1 4 LYS HA . 4 . HA 1 1
22 1 2 1 1 4 LYS H . 4 . HN 1 1
23 1 1 1 1 3 ARG HA . 3 . HA 1 1
23 1 1 1 1 4 LYS HA . 4 . HA 1 1
23 1 1 1 1 5 ILE HA . 5 . HA 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 3 ARG QB . 3 . HB* 1 1
24 1 1 1 1 4 LYS QB . 4 . HB* 1 1
24 1 2 1 1 4 LYS H . 4 . HN 1 1
25 1 1 1 1 3 ARG QG . 3 . HG* 1 1
25 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 4 LYS H . 4 . HN 1 1
26 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
27 1 1 1 1 4 LYS H . 4 . HN 1 1
27 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
27 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
28 1 1 1 1 4 LYS H . 4 . HN 1 1
28 1 2 1 1 5 ILE H . 5 . HN 1 1
29 1 1 1 1 4 LYS H . 4 . HN 1 1
29 1 1 1 1 7 ARG H . 7 . HN 1 1
29 1 2 1 1 5 ILE H . 5 . HN 1 1
30 1 1 1 1 4 LYS H . 4 . HN 1 1
30 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
30 1 2 1 1 6 LEU QD . 6 . HD* 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 5 ILE HB . 5 . HB 1 1
31 1 2 1 1 7 ARG QB . 7 . HB* 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE MD . 5 . HD* 1 1
32 1 2 1 1 6 LEU QD . 6 . HD* 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 7 ARG H . 7 . HN 1 1
35 1 1 1 1 5 ILE HB . 5 . HB 1 1
35 1 1 1 1 7 ARG QB . 7 . HB* 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 5 ILE HB . 5 . HB 1 1
36 1 1 1 1 7 ARG QB . 7 . HB* 1 1
36 1 2 1 1 7 ARG H . 7 . HN 1 1
37 1 1 1 1 5 ILE HB . 5 . HB 1 1
37 1 1 1 1 7 ARG QB . 7 . HB* 1 1
37 1 2 1 1 8 GLN H . 8 . HN 1 1
38 1 1 1 1 5 ILE MD . 5 . HD* 1 1
38 1 1 1 1 6 LEU QD . 6 . HD* 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
39 1 1 1 1 6 LEU QD . 6 . HD* 1 1
39 1 2 1 1 8 GLN H . 8 . HN 1 1
40 1 1 1 1 6 LEU H . 6 . HN 1 1
40 1 2 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 7 ARG HA . 7 . HA 1 1
41 1 1 1 1 6 LEU H . 6 . HN 1 1
41 1 2 1 1 6 LEU QB . 6 . HB* 1 1
41 1 2 1 1 7 ARG QB . 7 . HB* 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 7 ARG QD . 7 . HD# 1 1
43 2 1 1 1 6 LEU H . 6 . HN 1 1
43 2 2 1 1 9 ARG QD . 9 . HD* 1 1
43 3 1 1 1 7 ARG QD . 7 . HD* 1 1
43 3 2 1 1 8 GLN H . 8 . HN 1 1
44 1 1 1 1 6 LEU HA . 6 . HA 1 1
44 1 1 1 1 7 ARG HA . 7 . HA 1 1
44 1 1 1 1 8 GLN HA . 8 . HA 1 1
44 1 2 1 1 7 ARG H . 7 . HN 1 1
45 1 1 1 1 6 LEU HA . 6 . HA 1 1
45 1 1 1 1 7 ARG HA . 7 . HA 1 1
45 1 1 1 1 8 GLN HA . 8 . HA 1 1
45 1 2 1 1 8 GLN H . 8 . HN 1 1
46 1 1 1 1 7 ARG H . 7 . HN 1 1
46 1 2 1 1 7 ARG QG . 7 . HG# 1 1
47 1 1 1 1 8 GLN H . 8 . HN 1 1
47 1 2 1 1 8 GLN QB . 8 . HB# 1 1
48 1 1 1 1 8 GLN H . 8 . HN 1 1
48 1 2 1 1 8 GLN QG . 8 . HG# 1 1
49 1 1 1 1 9 ARG H . 9 . HN 1 1
49 1 2 1 1 9 ARG HA . 9 . HA 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG QB . 9 . HB# 1 1
51 1 1 1 1 9 ARG H . 9 . HN 1 1
51 1 2 1 1 9 ARG QD . 9 . HD# 1 1
52 1 1 1 1 9 ARG HA . 9 . HA 1 1
52 1 2 1 1 11 ILE H . 11 . HN 1 1
53 1 1 1 1 10 LYS HA . 10 . HA 1 1
53 1 1 1 1 13 ARG HA . 13 . HA 1 1
53 1 2 1 1 14 LEU H . 14 . HN 1 1
54 1 1 1 1 11 ILE H . 11 . HN 1 1
54 1 2 1 1 11 ILE HA . 11 . HA 1 1
55 1 1 1 1 11 ILE H . 11 . HN 1 1
55 1 2 1 1 12 ASP QB . 12 . HB# 1 1
56 1 1 1 1 11 ILE HA . 11 . HA 1 1
56 1 2 1 1 12 ASP H . 12 . HN 1 1
57 1 1 1 1 11 ILE HA . 11 . HA 1 1
57 1 2 1 1 14 LEU H . 14 . HN 1 1
58 1 1 1 1 11 ILE HB . 11 . HB 1 1
58 1 2 1 1 12 ASP H . 12 . HN 1 1
59 1 1 1 1 11 ILE HB . 11 . HB 1 1
59 1 1 1 1 13 ARG QB . 13 . HB# 1 1
59 1 2 1 1 13 ARG H . 13 . HN 1 1
60 1 1 1 1 11 ILE HB . 11 . HB 1 1
60 1 2 1 1 14 LEU H . 14 . HN 1 1
61 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
61 1 2 1 1 12 ASP H . 12 . HN 1 1
62 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
62 1 2 1 1 12 ASP H . 12 . HN 1 1
63 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
63 1 2 1 1 14 LEU H . 14 . HN 1 1
64 1 1 1 1 12 ASP H . 12 . HN 1 1
64 1 2 1 1 12 ASP HA . 12 . HA 1 1
65 1 1 1 1 12 ASP H . 12 . HN 1 1
65 1 2 1 1 12 ASP QB . 12 . HB# 1 1
66 1 1 1 1 12 ASP HA . 12 . HA 1 1
66 1 2 1 1 13 ARG H . 13 . HN 1 1
67 1 1 1 1 12 ASP HA . 12 . HA 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 12 ASP QB . 12 . HB# 1 1
68 1 2 1 1 13 ARG H . 13 . HN 1 1
69 1 1 1 1 12 ASP QB . 12 . HB* 1 1
69 1 1 1 1 16 ASP QB . 16 . HB* 1 1
69 1 2 1 1 14 LEU H . 14 . HN 1 1
70 1 1 1 1 13 ARG QD . 13 . HD# 1 1
70 1 2 1 1 14 LEU H . 14 . HN 1 1
71 1 1 1 1 13 ARG QD . 13 . HD* 1 1
71 1 1 1 1 17 ARG QD . 17 . HD* 1 1
71 1 2 1 1 17 ARG H . 17 . HN 1 1
72 1 1 1 1 14 LEU H . 14 . HN 1 1
72 1 2 1 1 14 LEU QB . 14 . HB# 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 15 ILE H . 15 . HN 1 1
74 1 1 1 1 14 LEU H . 14 . HN 1 1
74 1 2 1 1 15 ILE HA . 15 . HA 1 1
75 1 1 1 1 14 LEU QB . 14 . HB* 1 1
75 1 1 1 1 17 ARG QG . 17 . HG* 1 1
75 1 2 1 1 17 ARG H . 17 . HN 1 1
76 1 1 1 1 15 ILE HA . 15 . HA 1 1
76 1 2 1 1 17 ARG H . 17 . HN 1 1
77 1 1 1 1 15 ILE HB . 15 . HB* 1 1
77 1 1 1 1 17 ARG QB . 17 . HB* 1 1
77 1 1 1 1 19 ILE HB . 19 . HB 1 1
77 1 2 1 1 17 ARG H . 17 . HN 1 1
78 1 1 1 1 16 ASP H . 16 . HN 1 1
78 1 2 1 1 16 ASP HA . 16 . HA 1 1
79 1 1 1 1 16 ASP H . 16 . HN 1 1
79 1 2 1 1 16 ASP QB . 16 . HB# 1 1
80 1 1 1 1 16 ASP HA . 16 . HA 1 1
80 1 2 1 1 17 ARG H . 17 . HN 1 1
81 1 1 1 1 16 ASP HA . 16 . HA 1 1
81 1 2 1 1 20 GLU H . 20 . HN 1 1
82 1 1 1 1 16 ASP QB . 16 . HB# 1 1
82 1 2 1 1 17 ARG H . 17 . HN 1 1
83 1 1 1 1 17 ARG H . 17 . HN 1 1
83 1 2 1 1 17 ARG HA . 17 . HA 1 1
84 1 1 1 1 17 ARG HA . 17 . HA 1 1
84 1 1 1 1 18 LEU HA . 18 . HA 1 1
84 1 1 1 1 20 GLU HA . 20 . HA 1 1
84 1 2 1 1 20 GLU H . 20 . HN 1 1
85 1 1 1 1 17 ARG QB . 17 . HB* 1 1
85 1 1 1 1 18 LEU QB . 18 . HB 1 1
85 1 1 1 1 19 ILE HB . 19 . HB 1 1
85 1 1 1 1 21 ARG QB . 21 . HB* 1 1
85 1 2 1 1 21 ARG H . 21 . HN 1 1
86 1 1 1 1 17 ARG QB . 17 . HB* 1 1
86 1 1 1 1 19 ILE HB . 19 . HB 1 1
86 1 1 1 1 21 ARG QB . 21 . HB* 1 1
86 1 2 1 1 19 ILE H . 19 . HN 1 1
87 1 1 1 1 17 ARG QB . 17 . HB* 1 1
87 1 1 1 1 19 ILE HB . 19 . HB 1 1
87 1 1 1 1 21 ARG QB . 21 . HB* 1 1
87 1 2 1 1 20 GLU H . 20 . HN 1 1
88 1 1 1 1 17 ARG QD . 17 . HD* 1 1
88 1 1 1 1 21 ARG QD . 21 . HD* 1 1
88 1 2 1 1 20 GLU H . 20 . HN 1 1
89 1 1 1 1 17 ARG QD . 17 . HD* 1 1
89 1 1 1 1 21 ARG QD . 21 . HD* 1 1
89 1 2 1 1 21 ARG H . 21 . HN 1 1
90 1 1 1 1 17 ARG QG . 17 . HG* 1 1
90 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
90 1 1 1 1 21 ARG QG . 21 . HG* 1 1
90 1 2 1 1 21 ARG H . 21 . HN 1 1
91 1 1 1 1 17 ARG QG . 17 . HG* 1 1
91 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
91 1 1 1 1 21 ARG QG . 21 . HG* 1 1
91 1 2 1 1 22 ALA H . 22 . HN 1 1
92 1 1 1 1 17 ARG QG . 17 . HG* 1 1
92 1 1 1 1 21 ARG QG . 21 . HG* 1 1
92 1 2 1 1 20 GLU H . 20 . HN 1 1
93 1 1 1 1 18 LEU HA . 18 . HA 1 1
93 1 1 1 1 20 GLU HA . 20 . HA 1 1
93 1 2 1 1 21 ARG H . 21 . HN 1 1
94 1 1 1 1 18 LEU QB . 18 . HB* 1 1
94 1 1 1 1 19 ILE HB . 19 . HB 1 1
94 1 1 1 1 21 ARG QB . 21 . HB* 1 1
94 1 2 1 1 22 ALA H . 22 . HN 1 1
95 1 1 1 1 18 LEU QD . 18 . HD* 1 1
95 1 1 1 1 19 ILE MD . 19 . HD* 1 1
95 1 1 1 1 33 ILE MD . 33 . HD* 1 1
95 1 1 1 1 36 LEU QD . 36 . HD* 1 1
95 1 2 1 1 20 GLU H . 20 . HN 1 1
96 1 1 1 1 18 LEU QD . 18 . HD* 1 1
96 1 1 1 1 19 ILE MD . 19 . HD* 1 1
96 1 1 1 1 33 ILE MD . 33 . HD* 1 1
96 1 2 1 1 21 ARG H . 21 . HN 1 1
97 1 1 1 1 18 LEU QD . 18 . HD* 1 1
97 1 1 1 1 19 ILE MD . 19 . HD* 1 1
97 1 1 1 1 33 ILE MD . 33 . HD 1 1
97 1 2 1 1 22 ALA H . 22 . HN 1 1
98 1 1 1 1 18 LEU QD . 18 . HD* 1 1
98 1 1 1 1 19 ILE MD . 19 . HD* 1 1
98 1 1 1 1 33 ILE MD . 33 . HD* 1 1
98 1 2 1 1 23 GLU H . 23 . HN 1 1
99 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
99 1 1 1 1 19 ILE MD . 19 . HD* 1 1
99 1 1 1 1 33 ILE MD . 33 . HD* 1 1
99 1 2 1 1 25 SER H . 25 . HN 1 1
100 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
100 1 1 1 1 19 ILE MD . 19 . HD* 1 1
100 1 1 1 1 33 ILE MD . 33 . HD* 1 1
100 1 2 1 1 26 GLY H . 26 . HN 1 1
101 1 1 1 1 19 ILE H . 19 . HN 1 1
101 1 2 1 1 19 ILE HA . 19 . HA 1 1
102 1 1 1 1 19 ILE HA . 19 . HA 1 1
102 1 2 1 1 20 GLU H . 20 . HN 1 1
103 1 1 1 1 19 ILE HA . 19 . HA 1 1
103 1 2 1 1 21 ARG H . 21 . HN 1 1
104 1 1 1 1 19 ILE HA . 19 . HA 1 1
104 1 2 1 1 22 ALA H . 22 . HN 1 1
105 1 1 1 1 19 ILE HA . 19 . HA 1 1
105 1 2 1 1 23 GLU H . 23 . HN 1 1
106 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
106 1 2 1 1 20 GLU H . 20 . HN 1 1
107 1 1 1 1 20 GLU H . 20 . HN 1 1
107 1 2 1 1 20 GLU QB . 20 . HB* 1 1
107 1 2 1 1 23 GLU QB . 23 . HB* 1 1
108 1 1 1 1 20 GLU H . 20 . HN 1 1
108 1 2 1 1 20 GLU QG . 20 . HG# 1 1
109 1 1 1 1 20 GLU HA . 20 . HA 1 1
109 1 1 1 1 25 SER QB . 25 . HB* 1 1
109 1 1 1 1 26 GLY QA . 26 . HA* 1 1
109 1 2 1 1 22 ALA H . 22 . HN 1 1
110 1 1 1 1 20 GLU HA . 20 . HA 1 1
110 1 1 1 1 25 SER QB . 25 . HB* 1 1
110 1 1 1 1 26 GLY QA . 26 . HA* 1 1
110 1 2 1 1 23 GLU H . 23 . HN 1 1
111 1 1 1 1 20 GLU HA . 20 . HA 1 1
111 1 1 1 1 25 SER QB . 25 . HB* 1 1
111 1 1 1 1 26 GLY QA . 26 . HA* 1 1
111 1 2 1 1 24 ASP H . 24 . HN 1 1
112 1 1 1 1 20 GLU HA . 20 . HA 1 1
112 1 1 1 1 25 SER QB . 25 . HB* 1 1
112 1 1 1 1 26 GLY QA . 26 . HA* 1 1
112 1 2 1 1 25 SER H . 25 . HN 1 1
113 1 1 1 1 20 GLU QB . 20 . HB* 1 1
113 1 1 1 1 23 GLU QB . 23 . HB* 1 1
113 1 2 1 1 21 ARG H . 21 . HN 1 1
114 1 1 1 1 20 GLU QB . 20 . HB* 1 1
114 1 1 1 1 23 GLU QB . 23 . HB* 1 1
114 1 2 1 1 22 ALA H . 22 . HN 1 1
115 1 1 1 1 20 GLU QB . 20 . HB* 1 1
115 1 1 1 1 23 GLU QB . 23 . HB* 1 1
115 1 2 1 1 23 GLU H . 23 . HN 1 1
116 1 1 1 1 20 GLU QB . 20 . HB* 1 1
116 1 1 1 1 23 GLU QB . 23 . HB* 1 1
116 1 1 1 1 28 GLU QB . 28 . HB* 1 1
116 1 2 1 1 24 ASP H . 24 . HN 1 1
117 1 1 1 1 20 GLU QG . 20 . HG* 1 1
117 1 1 1 1 23 GLU QG . 23 . HG* 1 1
117 1 2 1 1 21 ARG H . 21 . HN 1 1
118 1 1 1 1 20 GLU QG . 20 . HG# 1 1
118 1 2 1 1 22 ALA H . 22 . HN 1 1
119 1 1 1 1 20 GLU QG . 20 . HG* 1 1
119 1 1 1 1 23 GLU QG . 23 . HG* 1 1
119 1 2 1 1 23 GLU H . 23 . HN 1 1
120 1 1 1 1 20 GLU QG . 20 . HG* 1 1
120 1 1 1 1 23 GLU QG . 23 . HG* 1 1
120 1 2 1 1 24 ASP H . 24 . HN 1 1
121 1 1 1 1 21 ARG H . 21 . HN 1 1
121 1 2 1 1 21 ARG HA . 21 . HA 1 1
121 1 2 1 1 22 ALA HA . 22 . HA 1 1
121 1 2 1 1 23 GLU HA . 23 . HA 1 1
122 1 1 1 1 21 ARG H . 21 . HN 1 1
122 1 2 1 1 22 ALA MB . 22 . HB# 1 1
123 1 1 1 1 21 ARG H . 21 . HN 1 1
123 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
124 1 1 1 1 21 ARG HA . 21 . HA 1 1
124 1 1 1 1 22 ALA HA . 22 . HA 1 1
124 1 1 1 1 23 GLU HA . 23 . HA 1 1
124 1 2 1 1 22 ALA H . 22 . HN 1 1
125 1 1 1 1 21 ARG HA . 21 . HA 1 1
125 1 1 1 1 22 ALA HA . 22 . HA 1 1
125 1 1 1 1 23 GLU HA . 23 . HA 1 1
125 1 2 1 1 23 GLU H . 23 . HN 1 1
126 1 1 1 1 21 ARG HA . 21 . HA 1 1
126 1 1 1 1 22 ALA HA . 22 . HA 1 1
126 1 1 1 1 23 GLU HA . 23 . HA 1 1
126 1 2 1 1 24 ASP H . 24 . HN 1 1
127 1 1 1 1 21 ARG HA . 21 . HA 1 1
127 1 1 1 1 22 ALA HA . 22 . HA 1 1
127 1 1 1 1 23 GLU HA . 23 . HA 1 1
127 1 2 1 1 25 SER H . 25 . HN 1 1
128 1 1 1 1 21 ARG HA . 21 . HA 1 1
128 1 1 1 1 22 ALA HA . 22 . HA 1 1
128 1 1 1 1 30 GLU HA . 30 . HA 1 1
128 1 2 1 1 26 GLY H . 26 . HN 1 1
129 1 1 1 1 21 ARG QD . 21 . HD# 1 1
129 1 2 1 1 22 ALA H . 22 . HN 1 1
130 1 1 1 1 21 ARG QD . 21 . HD# 1 1
130 1 2 1 1 26 GLY H . 26 . HN 1 1
131 1 1 1 1 21 ARG QG . 21 . HG# 1 1
131 1 2 1 1 25 SER H . 25 . HN 1 1
132 1 1 1 1 22 ALA H . 22 . HN 1 1
132 1 2 1 1 22 ALA MB . 22 . HB# 1 1
133 1 1 1 1 22 ALA H . 22 . HN 1 1
133 1 2 1 1 24 ASP QB . 24 . HB* 1 1
134 1 1 1 1 22 ALA H . 22 . HN 1 1
134 1 2 1 1 28 GLU QG . 28 . HG* 1 1
134 1 2 1 1 30 GLU QG . 30 . HG* 1 1
134 1 2 1 1 32 GLU QG . 32 . HG* 1 1
135 1 1 1 1 22 ALA MB . 22 . HB# 1 1
135 1 2 1 1 23 GLU H . 23 . HN 1 1
136 1 1 1 1 22 ALA MB . 22 . HB# 1 1
136 1 2 1 1 24 ASP H . 24 . HN 1 1
137 1 1 1 1 22 ALA MB . 22 . HB# 1 1
137 1 2 1 1 25 SER H . 25 . HN 1 1
138 1 1 1 1 22 ALA MB . 22 . HB# 1 1
138 1 2 1 1 26 GLY H . 26 . HN 1 1
139 1 1 1 1 22 ALA MB . 22 . HB* 1 1
139 1 1 1 1 35 ALA MB . 35 . HB# 1 1
139 1 2 1 1 31 GLY H . 31 . HN 1 1
140 1 1 1 1 23 GLU H . 23 . HN 1 1
140 1 2 1 1 24 ASP HA . 24 . HA 1 1
140 1 2 1 1 27 ASN HA . 27 . HA 1 1
141 1 1 1 1 23 GLU H . 23 . HN 1 1
141 1 2 1 1 24 ASP QB . 24 . HB* 1 1
142 1 1 1 1 23 GLU H . 23 . HN 1 1
142 1 2 1 1 28 GLU QG . 28 . HG* 1 1
142 1 2 1 1 30 GLU QG . 30 . HG* 1 1
142 1 2 1 1 32 GLU QG . 32 . HG* 1 1
143 1 1 1 1 23 GLU QB . 23 . HB* 1 1
143 1 1 1 1 28 GLU QB . 28 . HB* 1 1
143 1 1 1 1 30 GLU QB . 30 . HB* 1 1
143 1 2 1 1 25 SER H . 25 . HN 1 1
144 1 1 1 1 23 GLU QB . 23 . HB* 1 1
144 1 1 1 1 28 GLU QB . 28 . HB* 1 1
144 1 1 1 1 30 GLU QB . 30 . HB* 1 1
144 1 2 1 1 26 GLY H . 26 . HN 1 1
145 1 1 1 1 23 GLU QB . 23 . HB* 1 1
145 1 1 1 1 28 GLU QB . 28 . HB* 1 1
145 1 1 1 1 30 GLU QB . 30 . HB* 1 1
145 1 1 1 1 32 GLU QB . 32 . HB* 1 1
145 1 2 1 1 28 GLU H . 28 . HN 1 1
146 2 1 1 1 24 ASP H . 24 . HN 1 1
146 2 2 1 1 27 ASN HA . 27 . HA 1 1
146 3 1 1 1 24 ASP HA . 24 . HA 1 1
146 3 2 1 1 25 SER H . 25 . HN 1 1
147 1 1 1 1 24 ASP H . 24 . HN 1 1
147 1 2 1 1 24 ASP HA . 24 . HA 1 1
147 1 2 1 1 27 ASN HA . 27 . HA 1 1
148 1 1 1 1 24 ASP H . 24 . HN 1 1
148 1 2 1 1 24 ASP QB . 24 . HB# 1 1
149 1 1 1 1 24 ASP HA . 24 . HA 1 1
149 1 1 1 1 27 ASN HA . 27 . HA 1 1
149 1 2 1 1 26 GLY H . 26 . HN 1 1
150 1 1 1 1 24 ASP HA . 24 . HA 1 1
150 1 1 1 1 27 ASN HA . 27 . HA 1 1
150 1 2 1 1 28 GLU H . 28 . HN 1 1
151 1 1 1 1 24 ASP QB . 24 . HB# 1 1
151 1 2 1 1 25 SER H . 25 . HN 1 1
152 1 1 1 1 24 ASP QB . 24 . HB* 1 1
152 1 1 1 1 27 ASN QB . 27 . HB* 1 1
152 1 2 1 1 26 GLY H . 26 . HN 1 1
153 1 1 1 1 24 ASP QB . 24 . HB* 1 1
153 1 1 1 1 27 ASN QB . 27 . HB* 1 1
153 1 2 1 1 29 SER H . 29 . HN 1 1
154 1 1 1 1 25 SER H . 25 . HN 1 1
154 1 2 1 1 25 SER HA . 25 . HA 1 1
154 1 2 1 1 29 SER HA . 29 . HA 1 1
155 1 1 1 1 25 SER H . 25 . HN 1 1
155 1 2 1 1 26 GLY H . 26 . HN 1 1
156 1 1 1 1 25 SER H . 25 . HN 1 1
156 1 2 1 1 28 GLU QG . 28 . HG# 1 1
157 2 1 1 1 25 SER HA . 25 . HA 1 1
157 2 1 1 1 29 SER HA . 29 . HA 1 1
157 2 2 1 1 30 GLU H . 30 . HN 1 1
157 3 1 1 1 25 SER QB . 25 . HB* 1 1
157 3 1 1 1 29 SER QB . 29 . HB* 1 1
157 3 1 1 1 31 GLY QA . 31 . HA* 1 1
157 3 2 1 1 29 SER H . 29 . HN 1 1
158 1 1 1 1 25 SER HA . 25 . HA 1 1
158 1 1 1 1 29 SER HA . 29 . HA 1 1
158 1 2 1 1 26 GLY H . 26 . HN 1 1
159 1 1 1 1 25 SER HA . 25 . HA 1 1
159 1 1 1 1 28 GLU HA . 28 . HA 1 1
159 1 1 1 1 29 SER HA . 29 . HA 1 1
159 1 2 1 1 29 SER H . 29 . HN 1 1
160 1 1 1 1 25 SER QB . 25 . HB* 1 1
160 1 1 1 1 26 GLY QA . 26 . HA* 1 1
160 1 2 1 1 26 GLY H . 26 . HN 1 1
161 1 1 1 1 25 SER QB . 25 . HB* 1 1
161 1 1 1 1 26 GLY QA . 26 . HA* 1 1
161 1 1 1 1 29 SER QB . 29 . HB* 1 1
161 1 1 1 1 31 GLY QA . 31 . HA* 1 1
161 1 2 1 1 28 GLU H . 28 . HN 1 1
162 1 1 1 1 25 SER QB . 25 . HB* 1 1
162 1 1 1 1 29 SER QB . 29 . HB* 1 1
162 1 1 1 1 31 GLY QA . 31 . HA* 1 1
162 1 2 1 1 30 GLU H . 30 . HN 1 1
163 1 1 1 1 26 GLY H . 26 . HN 1 1
163 1 2 1 1 28 GLU QG . 28 . HG* 1 1
163 1 2 1 1 30 GLU QG . 30 . HG* 1 1
164 1 1 1 1 27 ASN H . 27 . HN 1 1
164 1 2 1 1 27 ASN HA . 27 . HA 1 1
165 1 1 1 1 27 ASN H . 27 . HN 1 1
165 1 2 1 1 27 ASN QB . 27 . HB# 1 1
166 1 1 1 1 27 ASN QB . 27 . HB# 1 1
166 1 2 1 1 28 GLU H . 28 . HN 1 1
167 1 1 1 1 27 ASN QB . 27 . HB# 1 1
167 1 2 1 1 30 GLU H . 30 . HN 1 1
168 1 1 1 1 28 GLU H . 28 . HN 1 1
168 1 2 1 1 28 GLU HA . 28 . HA 1 1
169 1 1 1 1 28 GLU H . 28 . HN 1 1
169 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
170 1 1 1 1 28 GLU H . 28 . HN 1 1
170 1 2 1 1 28 GLU QG . 28 . HG* 1 1
170 1 2 1 1 30 GLU QG . 30 . HG* 1 1
170 1 2 1 1 32 GLU QG . 32 . HG* 1 1
171 1 1 1 1 28 GLU H . 28 . HN 1 1
171 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
172 1 1 1 1 28 GLU QB . 28 . HB* 1 1
172 1 1 1 1 30 GLU QB . 30 . HB* 1 1
172 1 1 1 1 32 GLU QB . 32 . HB* 1 1
172 1 2 1 1 29 SER H . 29 . HN 1 1
173 1 1 1 1 28 GLU QB . 28 . HB* 1 1
173 1 1 1 1 30 GLU QB . 30 . HB* 1 1
173 1 1 1 1 32 GLU QB . 32 . HB* 1 1
173 1 2 1 1 30 GLU H . 30 . HN 1 1
174 1 1 1 1 28 GLU QB . 28 . HB* 1 1
174 1 1 1 1 30 GLU QB . 30 . HB* 1 1
174 1 1 1 1 32 GLU QB . 32 . HB* 1 1
174 1 2 1 1 32 GLU H . 32 . HN 1 1
175 1 1 1 1 28 GLU QG . 28 . HG* 1 1
175 1 1 1 1 30 GLU QG . 30 . HG* 1 1
175 1 1 1 1 32 GLU QG . 32 . HG* 1 1
175 1 2 1 1 29 SER H . 29 . HN 1 1
176 1 1 1 1 28 GLU QG . 28 . HG* 1 1
176 1 1 1 1 30 GLU QG . 30 . HG* 1 1
176 1 1 1 1 32 GLU QG . 32 . HG* 1 1
176 1 2 1 1 30 GLU H . 30 . HN 1 1
177 1 1 1 1 28 GLU QG . 28 . HG* 1 1
177 1 1 1 1 30 GLU QG . 30 . HG* 1 1
177 1 1 1 1 32 GLU QG . 32 . HG* 1 1
177 1 2 1 1 31 GLY H . 31 . HN 1 1
178 1 1 1 1 28 GLU QG . 28 . HG* 1 1
178 1 1 1 1 30 GLU QG . 30 . HG* 1 1
178 1 1 1 1 32 GLU QG . 32 . HG* 1 1
178 1 2 1 1 32 GLU H . 32 . HN 1 1
179 1 1 1 1 29 SER H . 29 . HN 1 1
179 1 2 1 1 30 GLU H . 30 . HN 1 1
180 1 1 1 1 29 SER H . 29 . HN 1 1
180 1 2 1 1 30 GLU HA . 30 . HA 1 1
180 1 2 1 1 32 GLU HA . 32 . HA 1 1
181 1 1 1 1 29 SER H . 29 . HN 1 1
181 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
182 1 1 1 1 29 SER H . 29 . HN 1 1
182 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
183 1 1 1 1 29 SER HA . 29 . HA 1 1
183 1 2 1 1 31 GLY H . 31 . HN 1 1
184 1 1 1 1 29 SER QB . 29 . HB* 1 1
184 1 1 1 1 31 GLY QA . 31 . HA* 1 1
184 1 2 1 1 31 GLY H . 31 . HN 1 1
185 1 1 1 1 29 SER QB . 29 . HB* 1 1
185 1 1 1 1 31 GLY QA . 31 . HA* 1 1
185 1 2 1 1 32 GLU H . 32 . HN 1 1
186 1 1 1 1 29 SER QB . 29 . HB* 1 1
186 1 1 1 1 31 GLY QA . 31 . HA* 1 1
186 1 2 1 1 33 ILE H . 33 . HN 1 1
187 2 1 1 1 29 SER QB . 29 . HB* 1 1
187 2 1 1 1 34 SER QB . 34 . HB* 1 1
187 2 1 1 1 36 LEU HA . 36 . HA 1 1
187 2 2 1 1 32 GLU H . 32 . HN 1 1
187 3 1 1 1 34 SER H . 34 . HN 1 1
187 3 2 1 1 34 SER HA . 34 . HA 1 1
188 1 1 1 1 30 GLU H . 30 . HN 1 1
188 1 2 1 1 30 GLU HA . 30 . HA 1 1
188 1 2 1 1 32 GLU HA . 32 . HA 1 1
189 1 1 1 1 30 GLU H . 30 . HN 1 1
189 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
190 1 1 1 1 30 GLU H . 30 . HN 1 1
190 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
191 1 1 1 1 30 GLU H . 30 . HN 1 1
191 1 2 1 1 35 ALA MB . 35 . HB# 1 1
192 1 1 1 1 30 GLU HA . 30 . HA 1 1
192 1 2 1 1 31 GLY H . 31 . HN 1 1
193 1 1 1 1 30 GLU HA . 30 . HA 1 1
193 1 1 1 1 32 GLU HA . 32 . HA 1 1
193 1 1 1 1 35 ALA HA . 35 . HA 1 1
193 1 2 1 1 32 GLU H . 32 . HN 1 1
194 1 1 1 1 30 GLU HA . 30 . HA 1 1
194 1 1 1 1 32 GLU HA . 32 . HA 1 1
194 1 1 1 1 35 ALA HA . 35 . HA 1 1
194 1 2 1 1 33 ILE H . 33 . HN 1 1
195 1 1 1 1 30 GLU QB . 30 . HB* 1 1
195 1 1 1 1 32 GLU QB . 32 . HB* 1 1
195 1 2 1 1 31 GLY H . 31 . HN 1 1
196 1 1 1 1 30 GLU QG . 30 . HG* 1 1
196 1 1 1 1 32 GLU QG . 32 . HG* 1 1
196 1 2 1 1 33 ILE H . 33 . HN 1 1
197 2 1 1 1 30 GLU QG . 30 . HG* 1 1
197 2 1 1 1 38 GLU QG . 38 . HG* 1 1
197 2 2 1 1 34 SER H . 34 . HN 1 1
197 3 1 1 1 32 GLU QG . 32 . HG* 1 1
197 3 2 1 1 35 ALA H . 35 . HN 1 1
198 1 1 1 1 30 GLU QG . 30 . HG* 1 1
198 1 1 1 1 32 GLU QG . 32 . HG* 1 1
198 1 1 1 1 38 GLU QG . 38 . HG* 1 1
198 1 2 1 1 34 SER H . 34 . HN 1 1
199 1 1 1 1 31 GLY H . 31 . HN 1 1
199 1 2 1 1 32 GLU H . 32 . HN 1 1
200 1 1 1 1 31 GLY H . 31 . HN 1 1
200 1 2 1 1 32 GLU H . 32 . HN 1 1
200 1 2 1 1 33 ILE H . 33 . HN 1 1
201 1 1 1 1 31 GLY H . 31 . HN 1 1
201 1 2 1 1 33 ILE H . 33 . HN 1 1
202 1 1 1 1 31 GLY H . 31 . HN 1 1
202 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
203 1 1 1 1 31 GLY H . 31 . HN 1 1
203 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
204 1 1 1 1 32 GLU H . 32 . HN 1 1
204 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
205 1 1 1 1 32 GLU H . 32 . HN 1 1
205 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
206 1 1 1 1 32 GLU HA . 32 . HA 1 1
206 1 1 1 1 35 ALA HA . 35 . HA 1 1
206 1 2 1 1 35 ALA H . 35 . HN 1 1
207 1 1 1 1 32 GLU QB . 32 . HB# 1 1
207 1 2 1 1 33 ILE H . 33 . HN 1 1
208 1 1 1 1 32 GLU QB . 32 . HB* 1 1
208 1 1 1 1 37 VAL HB . 37 . HB* 1 1
208 1 2 1 1 34 SER H . 34 . HN 1 1
209 1 1 1 1 32 GLU QB . 32 . HB* 1 1
209 1 1 1 1 37 VAL HB . 37 . HB* 1 1
209 1 2 1 1 35 ALA H . 35 . HN 1 1
210 1 1 1 1 32 GLU QB . 32 . HB* 1 1
210 1 1 1 1 37 VAL HB . 37 . HB 1 1
210 1 2 1 1 36 LEU H . 36 . HN 1 1
211 1 1 1 1 33 ILE H . 33 . HN 1 1
211 1 2 1 1 33 ILE HA . 33 . HA 1 1
212 1 1 1 1 33 ILE H . 33 . HN 1 1
212 1 2 1 1 33 ILE HB . 33 . HB 1 1
213 1 1 1 1 33 ILE H . 33 . HN 1 1
213 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
214 1 1 1 1 33 ILE H . 33 . HN 1 1
214 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
215 1 1 1 1 33 ILE H . 33 . HN 1 1
215 1 2 1 1 34 SER H . 34 . HN 1 1
216 1 1 1 1 33 ILE HA . 33 . HA 1 1
216 1 2 1 1 36 LEU H . 36 . HN 1 1
217 1 1 1 1 33 ILE HB . 33 . HB 1 1
217 1 2 1 1 34 SER H . 34 . HN 1 1
218 1 1 1 1 33 ILE HB . 33 . HB 1 1
218 1 2 1 1 35 ALA H . 35 . HN 1 1
219 1 1 1 1 33 ILE MD . 33 . HD* 1 1
219 1 1 1 1 33 ILE QG . 33 . HG* 1 1
219 1 1 1 1 33 ILE MG . 33 . HG* 1 1
219 1 2 1 1 34 SER H . 34 . HN 1 1
220 1 1 1 1 33 ILE MD . 33 . HD* 1 1
220 1 1 1 1 36 LEU QD . 36 . HD* 1 1
220 1 1 1 1 39 LEU QD . 39 . HD* 1 1
220 1 2 1 1 36 LEU H . 36 . HN 1 1
221 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
221 1 2 1 1 34 SER H . 34 . HN 1 1
222 1 1 1 1 34 SER H . 34 . HN 1 1
222 1 2 1 1 35 ALA H . 35 . HN 1 1
223 1 1 1 1 34 SER H . 34 . HN 1 1
223 1 2 1 1 35 ALA MB . 35 . HB# 1 1
224 1 1 1 1 34 SER HA . 34 . HA 1 1
224 1 1 1 1 34 SER QB . 34 . HB* 1 1
224 1 1 1 1 36 LEU HA . 36 . HA 1 1
224 1 2 1 1 36 LEU H . 36 . HN 1 1
225 1 1 1 1 35 ALA H . 35 . HN 1 1
225 1 2 1 1 35 ALA MB . 35 . HB# 1 1
226 1 1 1 1 35 ALA MB . 35 . HB# 1 1
226 1 2 1 1 36 LEU H . 36 . HN 1 1
227 1 1 1 1 35 ALA MB . 35 . HB# 1 1
227 1 2 1 1 39 LEU H . 39 . HN 1 1
228 1 1 1 1 36 LEU H . 36 . HN 1 1
228 1 2 1 1 36 LEU QB . 36 . HB# 1 1
229 1 1 1 1 36 LEU H . 36 . HN 1 1
229 1 2 1 1 36 LEU QB . 36 . HB* 1 1
229 1 2 1 1 36 LEU HG . 36 . HG 1 1
230 1 1 1 1 36 LEU HA . 36 . HA 1 1
230 1 2 1 1 39 LEU H . 39 . HN 1 1
231 1 1 1 1 37 VAL HB . 37 . HB 1 1
231 1 1 1 1 41 VAL HB . 41 . HB 1 1
231 1 1 1 1 42 GLU QB . 42 . HB* 1 1
231 1 2 1 1 39 LEU H . 39 . HN 1 1
232 1 1 1 1 37 VAL HB . 37 . HB 1 1
232 1 1 1 1 41 VAL HB . 41 . HB 1 1
232 1 1 1 1 42 GLU QB . 42 . HB* 1 1
232 1 2 1 1 40 GLY H . 40 . HN 1 1
233 1 1 1 1 37 VAL HB . 37 . HB 1 1
233 1 1 1 1 41 VAL HB . 41 . HB 1 1
233 1 1 1 1 42 GLU QB . 42 . HB* 1 1
233 1 2 1 1 41 VAL H . 41 . HN 1 1
234 1 1 1 1 38 GLU HA . 38 . HA 1 1
234 1 1 1 1 39 LEU HA . 39 . HA 1 1
234 1 2 1 1 40 GLY H . 40 . HN 1 1
235 1 1 1 1 38 GLU HA . 38 . HA 1 1
235 1 2 1 1 41 VAL H . 41 . HN 1 1
236 1 1 1 1 38 GLU QB . 38 . HB# 1 1
236 1 2 1 1 39 LEU H . 39 . HN 1 1
237 1 1 1 1 38 GLU QG . 38 . HG* 1 1
237 1 1 1 1 42 GLU QG . 42 . HG* 1 1
237 1 2 1 1 39 LEU H . 39 . HN 1 1
238 1 1 1 1 38 GLU QG . 38 . HG* 1 1
238 1 1 1 1 42 GLU QB . 42 . HB* 1 1
238 1 2 1 1 40 GLY H . 40 . HN 1 1
239 1 1 1 1 38 GLU QG . 38 . HG* 1 1
239 1 1 1 1 42 GLU QG . 42 . HG* 1 1
239 1 2 1 1 41 VAL H . 41 . HN 1 1
240 1 1 1 1 39 LEU H . 39 . HN 1 1
240 1 2 1 1 39 LEU HA . 39 . HA 1 1
241 1 1 1 1 39 LEU H . 39 . HN 1 1
241 1 2 1 1 39 LEU QB . 39 . HB# 1 1
242 1 1 1 1 39 LEU H . 39 . HN 1 1
242 1 2 1 1 39 LEU QD . 39 . HD# 1 1
243 1 1 1 1 39 LEU H . 39 . HN 1 1
243 1 2 1 1 40 GLY QA . 40 . HA# 1 1
244 1 1 1 1 39 LEU QB . 39 . HB# 1 1
244 1 2 1 1 40 GLY H . 40 . HN 1 1
245 1 1 1 1 39 LEU QD . 39 . HD* 1 1
245 1 1 1 1 43 LEU QD . 43 . HD* 1 1
245 1 2 1 1 40 GLY H . 40 . HN 1 1
246 1 1 1 1 39 LEU QD . 39 . HD* 1 1
246 1 1 1 1 43 LEU QD . 43 . HD* 1 1
246 1 2 1 1 43 LEU H . 43 . HN 1 1
247 1 1 1 1 40 GLY H . 40 . HN 1 1
247 1 2 1 1 40 GLY QA . 40 . HA# 1 1
248 1 1 1 1 40 GLY H . 40 . HN 1 1
248 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
249 1 1 1 1 40 GLY H . 40 . HN 1 1
249 1 2 1 1 43 LEU QB . 43 . HB* 1 1
249 1 2 1 1 43 LEU HG . 43 . HG 1 1
250 1 1 1 1 40 GLY QA . 40 . HA* 1 1
250 1 1 1 1 41 VAL HA . 41 . HA 1 1
250 1 2 1 1 41 VAL H . 41 . HN 1 1
251 1 1 1 1 40 GLY QA . 40 . HA* 1 1
251 1 1 1 1 41 VAL HA . 41 . HA 1 1
251 1 2 1 1 43 LEU H . 43 . HN 1 1
252 1 1 1 1 41 VAL H . 41 . HN 1 1
252 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
253 1 1 1 1 41 VAL H . 41 . HN 1 1
253 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
254 1 1 1 1 41 VAL H . 41 . HN 1 1
254 1 1 1 1 43 LEU H . 43 . HN 1 1
254 1 2 1 1 42 GLU H . 42 . HN 1 1
255 1 1 1 1 41 VAL HA . 41 . HA 1 1
255 1 2 1 1 42 GLU H . 42 . HN 1 1
256 1 1 1 1 41 VAL HA . 41 . HA 1 1
256 1 2 1 1 46 HIS H . 46 . HN 1 1
257 1 1 1 1 41 VAL HB . 41 . HB 1 1
257 1 1 1 1 42 GLU QB . 42 . HB* 1 1
257 1 1 1 1 48 PRO QB . 48 . HB* 1 1
257 1 2 1 1 42 GLU H . 42 . HN 1 1
258 1 1 1 1 41 VAL HB . 41 . HB 1 1
258 1 1 1 1 42 GLU QB . 42 . HB* 1 1
258 1 1 1 1 48 PRO QB . 48 . HB 1 1
258 1 2 1 1 43 LEU H . 43 . HN 1 1
259 1 1 1 1 41 VAL QG . 41 . HG* 1 1
259 1 1 1 1 47 ALA MB . 47 . HB* 1 1
259 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
259 1 2 1 1 45 HIS H . 45 . HN 1 1
260 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
260 1 2 1 1 42 GLU H . 42 . HN 1 1
261 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
261 1 2 1 1 42 GLU H . 42 . HN 1 1
262 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
262 1 2 1 1 44 GLY H . 44 . HN 1 1
263 1 1 1 1 42 GLU H . 42 . HN 1 1
263 1 2 1 1 42 GLU HA . 42 . HA 1 1
264 1 1 1 1 42 GLU H . 42 . HN 1 1
264 1 2 1 1 42 GLU QG . 42 . HG# 1 1
265 1 1 1 1 42 GLU H . 42 . HN 1 1
265 1 2 1 1 43 LEU H . 43 . HN 1 1
266 1 1 1 1 42 GLU HA . 42 . HA 1 1
266 1 1 1 1 43 LEU HA . 43 . HA 1 1
266 1 2 1 1 44 GLY H . 44 . HN 1 1
267 1 1 1 1 42 GLU HA . 42 . HA 1 1
267 1 1 1 1 43 LEU HA . 43 . HA 1 1
267 1 2 1 1 45 HIS H . 45 . HN 1 1
268 1 1 1 1 42 GLU HA . 42 . HA 1 1
268 1 1 1 1 43 LEU HA . 43 . HA 1 1
268 1 2 1 1 46 HIS H . 46 . HN 1 1
269 1 1 1 1 42 GLU QB . 42 . HB* 1 1
269 1 1 1 1 43 LEU HA . 43 . HA 1 1
269 1 2 1 1 43 LEU H . 43 . HN 1 1
270 1 1 1 1 42 GLU QB . 42 . HB* 1 1
270 1 1 1 1 48 PRO QB . 48 . HB 1 1
270 1 1 1 1 51 VAL HB . 51 . HB 1 1
270 1 2 1 1 44 GLY H . 44 . HN 1 1
271 1 1 1 1 42 GLU QB . 42 . HB* 1 1
271 1 1 1 1 48 PRO QB . 48 . HB* 1 1
271 1 2 1 1 45 HIS H . 45 . HN 1 1
272 1 1 1 1 42 GLU QG . 42 . HG# 1 1
272 1 2 1 1 43 LEU H . 43 . HN 1 1
273 1 1 1 1 42 GLU QG . 42 . HG# 1 1
273 1 2 1 1 44 GLY H . 44 . HN 1 1
274 1 1 1 1 43 LEU H . 43 . HN 1 1
274 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
275 1 1 1 1 43 LEU H . 43 . HN 1 1
275 1 2 1 1 43 LEU QB . 43 . HB* 1 1
275 1 2 1 1 43 LEU HG . 43 . HG 1 1
276 1 1 1 1 43 LEU H . 43 . HN 1 1
276 1 2 1 1 44 GLY H . 44 . HN 1 1
277 1 1 1 1 43 LEU H . 43 . HN 1 1
277 1 2 1 1 44 GLY QA . 44 . HA# 1 1
278 1 1 1 1 43 LEU QB . 43 . HB* 1 1
278 1 1 1 1 43 LEU HG . 43 . HG 1 1
278 1 2 1 1 44 GLY H . 44 . HN 1 1
279 1 1 1 1 43 LEU QB . 43 . HB* 1 1
279 1 1 1 1 43 LEU HG . 43 . HG 1 1
279 1 2 1 1 45 HIS H . 45 . HN 1 1
280 1 1 1 1 43 LEU QB . 43 . HB* 1 1
280 1 1 1 1 43 LEU HG . 43 . HG 1 1
280 1 2 1 1 47 ALA H . 47 . HN 1 1
281 1 1 1 1 43 LEU QB . 43 . HB* 1 1
281 1 1 1 1 48 PRO QG . 48 . HG# 1 1
281 1 2 1 1 47 ALA H . 47 . HN 1 1
282 1 1 1 1 43 LEU QB . 43 . HB* 1 1
282 1 1 1 1 48 PRO QG . 48 . HG* 1 1
282 1 2 1 1 49 TRP H . 49 . HN 1 1
283 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
283 1 2 1 1 44 GLY H . 44 . HN 1 1
284 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
284 1 2 1 1 45 HIS H . 45 . HN 1 1
285 1 1 1 1 43 LEU QD . 43 . HD# 1 1
285 1 2 1 1 44 GLY H . 44 . HN 1 1
286 1 1 1 1 44 GLY H . 44 . HN 1 1
286 1 2 1 1 44 GLY QA . 44 . HA# 1 1
287 1 1 1 1 44 GLY H . 44 . HN 1 1
287 1 2 1 1 45 HIS HA . 45 . HA 1 1
287 1 2 1 1 46 HIS HA . 46 . HA 1 1
288 1 1 1 1 44 GLY QA . 44 . HA# 1 1
288 1 2 1 1 45 HIS H . 45 . HN 1 1
289 1 1 1 1 44 GLY QA . 44 . HA# 1 1
289 1 2 1 1 46 HIS H . 46 . HN 1 1
290 1 1 1 1 44 GLY QA . 44 . HA# 1 1
290 1 2 1 1 47 ALA H . 47 . HN 1 1
291 1 1 1 1 45 HIS H . 45 . HN 1 1
291 1 2 1 1 45 HIS HA . 45 . HA 1 1
291 1 2 1 1 46 HIS HA . 46 . HA 1 1
292 1 1 1 1 45 HIS H . 45 . HN 1 1
292 1 2 1 1 45 HIS QB . 45 . HB* 1 1
292 1 2 1 1 46 HIS QB . 46 . HB* 1 1
293 1 1 1 1 45 HIS H . 45 . HN 1 1
293 1 2 1 1 45 HIS QB . 45 . HB* 1 1
293 1 2 1 1 48 PRO QD . 48 . HD* 1 1
293 1 2 1 1 49 TRP QB . 49 . HB* 1 1
294 1 1 1 1 45 HIS H . 45 . HN 1 1
294 1 2 1 1 49 TRP H . 49 . HN 1 1
295 1 1 1 1 45 HIS H . 45 . HN 1 1
295 1 1 1 1 50 ASP H . 50 . HN 1 1
295 1 2 1 1 49 TRP H . 49 . HN 1 1
296 1 1 1 1 45 HIS HA . 45 . HA 1 1
296 1 1 1 1 46 HIS HA . 46 . HA 1 1
296 1 2 1 1 46 HIS H . 46 . HN 1 1
297 1 1 1 1 45 HIS HA . 45 . HA 1 1
297 1 1 1 1 46 HIS HA . 46 . HA 1 1
297 1 2 1 1 47 ALA H . 47 . HN 1 1
298 1 1 1 1 45 HIS QB . 45 . HB* 1 1
298 1 1 1 1 46 HIS QB . 46 . HB* 1 1
298 1 2 1 1 46 HIS H . 46 . HN 1 1
299 1 1 1 1 45 HIS QB . 45 . HB* 1 1
299 1 1 1 1 46 HIS QB . 46 . HB* 1 1
299 1 1 1 1 48 PRO QD . 48 . HD* 1 1
299 1 1 1 1 49 TRP QB . 49 . HB* 1 1
299 1 2 1 1 49 TRP H . 49 . HN 1 1
300 1 1 1 1 45 HIS QB . 45 . HB* 1 1
300 1 1 1 1 48 PRO QD . 48 . HD* 1 1
300 1 1 1 1 49 TRP QB . 49 . HB* 1 1
300 1 2 1 1 50 ASP H . 50 . HN 1 1
301 1 1 1 1 45 HIS QB . 45 . HB* 1 1
301 1 1 1 1 48 PRO QD . 48 . HD* 1 1
301 1 2 1 1 54 LEU H . 54 . HN 1 1
302 1 1 1 1 46 HIS H . 46 . HN 1 1
302 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
303 1 1 1 1 46 HIS H . 46 . HN 1 1
303 1 2 1 1 47 ALA MB . 47 . HB# 1 1
303 1 2 1 1 51 VAL QG . 51 . HG# 1 1
304 1 1 1 1 46 HIS H . 46 . HN 1 1
304 1 2 1 1 49 TRP H . 49 . HN 1 1
305 1 1 1 1 46 HIS HA . 46 . HA 1 1
305 1 1 1 1 49 TRP HA . 49 . HA 1 1
305 1 2 1 1 49 TRP H . 49 . HN 1 1
306 1 1 1 1 46 HIS QB . 46 . HB* 1 1
306 1 1 1 1 48 PRO QD . 48 . HD* 1 1
306 1 2 1 1 47 ALA H . 47 . HN 1 1
307 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
307 1 2 1 1 47 ALA H . 47 . HN 1 1
308 1 1 1 1 47 ALA H . 47 . HN 1 1
308 1 2 1 1 47 ALA HA . 47 . HA 1 1
308 1 2 1 1 48 PRO HA . 48 . HA 1 1
309 1 1 1 1 47 ALA H . 47 . HN 1 1
309 1 2 1 1 47 ALA MB . 47 . HB# 1 1
310 1 1 1 1 47 ALA H . 47 . HN 1 1
310 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
311 1 1 1 1 47 ALA H . 47 . HN 1 1
311 1 2 1 1 49 TRP H . 49 . HN 1 1
312 1 1 1 1 47 ALA H . 47 . HN 1 1
312 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
313 1 1 1 1 47 ALA HA . 47 . HA 1 1
313 1 1 1 1 48 PRO HA . 48 . HA 1 1
313 1 2 1 1 49 TRP H . 49 . HN 1 1
314 1 1 1 1 47 ALA HA . 47 . HA 1 1
314 1 1 1 1 48 PRO HA . 48 . HA 1 1
314 1 2 1 1 50 ASP H . 50 . HN 1 1
315 1 1 1 1 47 ALA MB . 47 . HB# 1 1
315 1 1 1 1 51 VAL QG . 51 . HG* 1 1
315 1 2 1 1 49 TRP H . 49 . HN 1 1
316 1 1 1 1 48 PRO QB . 48 . HB# 1 1
316 1 2 1 1 49 TRP H . 49 . HN 1 1
317 1 1 1 1 48 PRO QB . 48 . HB# 1 1
317 1 2 1 1 50 ASP H . 50 . HN 1 1
318 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
318 1 2 1 1 49 TRP H . 49 . HN 1 1
319 1 1 1 1 49 TRP H . 49 . HN 1 1
319 1 2 1 1 50 ASP H . 50 . HN 1 1
320 1 1 1 1 49 TRP H . 49 . HN 1 1
320 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
321 1 1 1 1 49 TRP HA . 49 . HA 1 1
321 1 1 1 1 50 ASP HA . 50 . HA 1 1
321 1 1 1 1 53 ASP HA . 53 . HA 1 1
321 1 2 1 1 50 ASP H . 50 . HN 1 1
322 1 1 1 1 49 TRP HA . 49 . HA 1 1
322 1 1 1 1 52 ASP HA . 52 . HA 1 1
322 1 1 1 1 53 ASP HA . 53 . HA 1 1
322 1 2 1 1 53 ASP H . 53 . HN 1 1
323 1 1 1 1 49 TRP HA . 49 . HA 1 1
323 1 1 1 1 53 ASP HA . 53 . HA 1 1
323 1 2 1 1 54 LEU H . 54 . HN 1 1
324 1 1 1 1 50 ASP H . 50 . HN 1 1
324 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
325 1 1 1 1 50 ASP H . 50 . HN 1 1
325 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
326 1 1 1 1 50 ASP HA . 50 . HA 1 1
326 1 1 1 1 53 ASP HA . 53 . HA 1 1
326 1 2 1 1 51 VAL H . 51 . HN 1 1
327 1 1 1 1 50 ASP QB . 50 . HB* 1 1
327 1 1 1 1 52 ASP QB . 52 . HB* 1 1
327 1 1 1 1 53 ASP QB . 53 . HB* 1 1
327 1 2 1 1 52 ASP H . 52 . HN 1 1
328 1 1 1 1 50 ASP QB . 50 . HB* 1 1
328 1 1 1 1 52 ASP QB . 52 . HB* 1 1
328 1 1 1 1 53 ASP QB . 53 . HB* 1 1
328 1 2 1 1 54 LEU H . 54 . HN 1 1
329 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
329 1 2 1 1 51 VAL H . 51 . HN 1 1
330 1 1 1 1 51 VAL H . 51 . HN 1 1
330 1 2 1 1 51 VAL HB . 51 . HB 1 1
331 1 1 1 1 51 VAL H . 51 . HN 1 1
331 1 2 1 1 51 VAL QG . 51 . HG# 1 1
332 1 1 1 1 51 VAL H . 51 . HN 1 1
332 1 2 1 1 52 ASP H . 52 . HN 1 1
333 1 1 1 1 51 VAL HA . 51 . HA 1 1
333 1 2 1 1 54 LEU H . 54 . HN 1 1
334 1 1 1 1 51 VAL QG . 51 . HG* 1 1
334 1 1 1 1 54 LEU QD . 54 . HD* 1 1
334 1 2 1 1 53 ASP H . 53 . HN 1 1
335 1 1 1 1 52 ASP H . 52 . HN 1 1
335 1 2 1 1 52 ASP HA . 52 . HA 1 1
336 1 1 1 1 52 ASP QB . 52 . HB# 1 1
336 1 1 1 1 53 ASP QB . 53 . HB# 1 1
336 1 2 1 1 53 ASP H . 53 . HN 1 1
337 1 1 1 1 53 ASP H . 53 . HN 1 1
337 1 2 1 1 54 LEU H . 54 . HN 1 1
338 1 1 1 1 53 ASP H . 53 . HN 1 1
338 1 2 1 1 54 LEU QB . 54 . HB# 1 1
339 1 1 1 1 54 LEU H . 54 . HN 1 1
339 1 2 1 1 54 LEU HA . 54 . HA 1 1
340 1 1 1 1 54 LEU H . 54 . HN 1 1
340 1 2 1 1 54 LEU QB . 54 . HB# 1 1
341 1 1 1 1 54 LEU H . 54 . HN 1 1
341 1 2 1 1 54 LEU QD . 54 . HD# 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 . . . . . 5.0 4.0 6.0 1 1
2 1 . . . . . 2.5 1.5 3.5 1 1
3 1 . . . . . 2.5 1.5 3.5 1 1
4 1 . . . . . 5.0 4.0 6.0 1 1
5 1 . . . . . 5.0 4.0 6.0 1 1
6 1 . . . . . 5.0 4.0 6.0 1 1
7 1 . . . . . 5.0 4.0 6.0 1 1
8 1 . . . . . 2.5 1.5 3.5 1 1
9 1 . . . . . 5.0 4.0 6.0 1 1
10 1 . . . . . 5.0 4.0 6.0 1 1
11 1 . . . . . 4.0 2.5 4.5 1 1
12 1 . . . . . 5.0 4.0 6.0 1 1
13 1 . . . . . 5.0 4.0 6.0 1 1
14 1 . . . . . 5.0 4.0 6.0 1 1
15 1 . . . . . 2.5 1.5 3.5 1 1
16 1 . . . . . 5.0 4.0 6.0 1 1
17 1 . . . . . 2.5 1.5 3.5 1 1
18 1 . . . . . 4.0 2.5 4.5 1 1
19 1 . . . . . 4.0 2.5 4.5 1 1
20 1 . . . . . 5.0 4.0 6.0 1 1
21 1 . . . . . 4.0 2.5 4.5 1 1
22 1 . . . . . 2.5 1.5 3.5 1 1
23 1 . . . . . 2.5 1.5 3.5 1 1
24 1 . . . . . 2.5 1.5 3.5 1 1
25 1 . . . . . 2.5 1.5 3.5 1 1
26 1 . . . . . 4.0 2.5 4.5 1 1
27 1 . . . . . 4.0 2.5 4.5 1 1
28 1 . . . . . 4.0 2.5 4.5 1 1
29 1 . . . . . 2.5 1.5 3.5 1 1
30 1 . . . . . 5.0 4.0 6.0 1 1
31 1 . . . . . 2.5 1.5 3.5 1 1
32 1 . . . . . 2.5 1.5 3.5 1 1
33 1 . . . . . 4.0 2.5 4.5 1 1
34 1 . . . . . 4.0 2.5 4.5 1 1
35 1 . . . . . 4.0 2.5 4.5 1 1
36 1 . . . . . 2.5 1.5 3.5 1 1
37 1 . . . . . 2.5 1.5 3.5 1 1
38 1 . . . . . 2.5 1.5 3.5 1 1
39 1 . . . . . 5.0 4.0 6.0 1 1
40 1 . . . . . 2.5 1.5 3.5 1 1
41 1 . . . . . 2.5 1.5 3.5 1 1
42 1 . . . . . 5.0 4.0 6.0 1 1
43 2 . . . . . 5.0 4.0 6.0 1 1
43 3 . . . . . 5.0 4.0 6.0 1 1
44 1 . . . . . 2.5 1.5 3.5 1 1
45 1 . . . . . 2.5 1.5 3.5 1 1
46 1 . . . . . 2.5 1.5 3.5 1 1
47 1 . . . . . 2.5 1.5 3.5 1 1
48 1 . . . . . 4.0 2.5 4.5 1 1
49 1 . . . . . 2.5 1.5 3.5 1 1
50 1 . . . . . 2.5 1.5 3.5 1 1
51 1 . . . . . 5.0 4.0 6.0 1 1
52 1 . . . . . 5.0 4.0 6.0 1 1
53 1 . . . . . 2.5 1.5 3.5 1 1
54 1 . . . . . 4.0 2.5 4.5 1 1
55 1 . . . . . 5.0 4.0 6.0 1 1
56 1 . . . . . 4.0 2.5 4.5 1 1
57 1 . . . . . 5.0 4.0 6.0 1 1
58 1 . . . . . 4.0 2.5 4.5 1 1
59 1 . . . . . 2.5 1.5 3.5 1 1
60 1 . . . . . 2.5 1.5 3.5 1 1
61 1 . . . . . 5.0 4.0 6.0 1 1
62 1 . . . . . 5.0 4.0 6.0 1 1
63 1 . . . . . 5.0 4.0 6.0 1 1
64 1 . . . . . 4.0 2.5 4.5 1 1
65 1 . . . . . 2.5 1.5 3.5 1 1
66 1 . . . . . 4.0 2.5 4.5 1 1
67 1 . . . . . 5.0 4.0 6.0 1 1
68 1 . . . . . 2.5 1.5 3.5 1 1
69 1 . . . . . 5.0 4.0 6.0 1 1
70 1 . . . . . 5.0 4.0 6.0 1 1
71 1 . . . . . 5.0 4.0 6.0 1 1
72 1 . . . . . 2.5 1.5 3.5 1 1
73 1 . . . . . 2.5 1.5 3.5 1 1
74 1 . . . . . 5.0 4.0 6.0 1 1
75 1 . . . . . 2.5 1.5 3.5 1 1
76 1 . . . . . 5.0 4.0 6.0 1 1
77 1 . . . . . 2.5 1.5 3.5 1 1
78 1 . . . . . 2.5 1.5 3.5 1 1
79 1 . . . . . 2.5 1.5 3.5 1 1
80 1 . . . . . 4.0 2.5 4.5 1 1
81 1 . . . . . 5.0 4.0 6.0 1 1
82 1 . . . . . 4.0 2.5 4.5 1 1
83 1 . . . . . 2.5 1.5 3.5 1 1
84 1 . . . . . 2.5 1.5 3.5 1 1
85 1 . . . . . 2.5 1.5 3.5 1 1
86 1 . . . . . 2.5 1.5 3.5 1 1
87 1 . . . . . 2.5 1.5 3.5 1 1
88 1 . . . . . 5.0 4.0 6.0 1 1
89 1 . . . . . 5.0 4.0 6.0 1 1
90 1 . . . . . 2.5 1.5 3.5 1 1
91 1 . . . . . 4.0 2.5 4.5 1 1
92 1 . . . . . 5.0 4.0 6.0 1 1
93 1 . . . . . 4.0 2.5 4.5 1 1
94 1 . . . . . 2.5 1.5 3.5 1 1
95 1 . . . . . 2.5 1.5 3.5 1 1
96 1 . . . . . 4.0 2.5 4.5 1 1
97 1 . . . . . 5.0 4.0 6.0 1 1
98 1 . . . . . 5.0 4.0 6.0 1 1
99 1 . . . . . 5.0 4.0 6.0 1 1
100 1 . . . . . 5.0 4.0 6.0 1 1
101 1 . . . . . 2.5 1.5 3.5 1 1
102 1 . . . . . 4.0 2.5 4.5 1 1
103 1 . . . . . 5.0 4.0 6.0 1 1
104 1 . . . . . 4.0 2.5 4.5 1 1
105 1 . . . . . 5.0 4.0 6.0 1 1
106 1 . . . . . 5.0 4.0 6.0 1 1
107 1 . . . . . 2.5 1.5 3.5 1 1
108 1 . . . . . 2.5 1.5 3.5 1 1
109 1 . . . . . 5.0 4.0 6.0 1 1
110 1 . . . . . 4.0 2.5 4.5 1 1
111 1 . . . . . 4.0 2.5 4.5 1 1
112 1 . . . . . 2.5 1.5 3.5 1 1
113 1 . . . . . 2.5 1.5 3.5 1 1
114 1 . . . . . 5.0 4.0 6.0 1 1
115 1 . . . . . 2.5 1.5 3.5 1 1
116 1 . . . . . 2.5 1.5 3.5 1 1
117 1 . . . . . 5.0 4.0 6.0 1 1
118 1 . . . . . 5.0 4.0 6.0 1 1
119 1 . . . . . 4.0 2.5 4.5 1 1
120 1 . . . . . 5.0 4.0 6.0 1 1
121 1 . . . . . 2.5 1.5 3.5 1 1
122 1 . . . . . 5.0 4.0 6.0 1 1
123 1 . . . . . 5.0 4.0 6.0 1 1
124 1 . . . . . 2.5 1.5 3.5 1 1
125 1 . . . . . 2.5 1.5 3.5 1 1
126 1 . . . . . 2.5 1.5 3.5 1 1
127 1 . . . . . 4.0 2.5 4.5 1 1
128 1 . . . . . 5.0 4.0 6.0 1 1
129 1 . . . . . 5.0 4.0 6.0 1 1
130 1 . . . . . 5.0 4.0 6.0 1 1
131 1 . . . . . 5.0 4.0 6.0 1 1
132 1 . . . . . 2.5 1.5 3.5 1 1
133 1 . . . . . 5.0 4.0 6.0 1 1
134 1 . . . . . 5.0 4.0 6.0 1 1
135 1 . . . . . 2.5 1.5 3.5 1 1
136 1 . . . . . 5.0 4.0 6.0 1 1
137 1 . . . . . 5.0 4.0 6.0 1 1
138 1 . . . . . 5.0 4.0 6.0 1 1
139 1 . . . . . 5.0 4.0 6.0 1 1
140 1 . . . . . 5.0 4.0 6.0 1 1
141 1 . . . . . 5.0 4.0 6.0 1 1
142 1 . . . . . 4.0 2.5 4.5 1 1
143 1 . . . . . 5.0 4.0 6.0 1 1
144 1 . . . . . 5.0 4.0 6.0 1 1
145 1 . . . . . 2.5 1.5 3.5 1 1
146 2 . . . . . 2.5 1.5 3.5 1 1
146 3 . . . . . 2.5 1.5 3.5 1 1
147 1 . . . . . 2.5 1.5 3.5 1 1
148 1 . . . . . 2.5 1.5 3.5 1 1
149 1 . . . . . 5.0 4.0 6.0 1 1
150 1 . . . . . 2.5 1.5 3.5 1 1
151 1 . . . . . 4.0 2.5 4.5 1 1
152 1 . . . . . 5.0 4.0 6.0 1 1
153 1 . . . . . 5.0 4.0 6.0 1 1
154 1 . . . . . 2.5 1.5 3.5 1 1
155 1 . . . . . 2.5 1.5 3.5 1 1
156 1 . . . . . 5.0 4.0 6.0 1 1
157 2 . . . . . 2.5 1.5 3.5 1 1
157 3 . . . . . 2.5 1.5 3.5 1 1
158 1 . . . . . 2.5 1.5 3.5 1 1
159 1 . . . . . 2.5 1.5 3.5 1 1
160 1 . . . . . 2.5 1.5 3.5 1 1
161 1 . . . . . 4.0 2.5 4.5 1 1
162 1 . . . . . 2.5 1.5 3.5 1 1
163 1 . . . . . 5.0 4.0 6.0 1 1
164 1 . . . . . 2.5 1.5 3.5 1 1
165 1 . . . . . 2.5 1.5 3.5 1 1
166 1 . . . . . 4.0 2.5 4.5 1 1
167 1 . . . . . 5.0 4.0 6.0 1 1
168 1 . . . . . 2.5 1.5 3.5 1 1
169 1 . . . . . 2.5 1.5 3.5 1 1
170 1 . . . . . 2.5 1.5 3.5 1 1
171 1 . . . . . 5.0 4.0 6.0 1 1
172 1 . . . . . 2.5 1.5 3.5 1 1
173 1 . . . . . 2.5 1.5 3.5 1 1
174 1 . . . . . 2.5 1.5 3.5 1 1
175 1 . . . . . 4.0 2.5 4.5 1 1
176 1 . . . . . 4.0 2.5 4.5 1 1
177 1 . . . . . 5.0 4.0 6.0 1 1
178 1 . . . . . 4.0 2.5 4.5 1 1
179 1 . . . . . 2.5 1.5 3.5 1 1
180 1 . . . . . 5.0 4.0 6.0 1 1
181 1 . . . . . 5.0 4.0 6.0 1 1
182 1 . . . . . 5.0 4.0 6.0 1 1
183 1 . . . . . 5.0 4.0 6.0 1 1
184 1 . . . . . 2.5 1.5 3.5 1 1
185 1 . . . . . 2.5 1.5 3.5 1 1
186 1 . . . . . 5.0 4.0 6.0 1 1
187 2 . . . . . 2.5 1.5 3.5 1 1
187 3 . . . . . 2.5 1.5 3.5 1 1
188 1 . . . . . 2.5 1.5 3.5 1 1
189 1 . . . . . 5.0 4.0 6.0 1 1
190 1 . . . . . 5.0 4.0 6.0 1 1
191 1 . . . . . 5.0 4.0 6.0 1 1
192 1 . . . . . 4.0 2.5 4.5 1 1
193 1 . . . . . 2.5 1.5 3.5 1 1
194 1 . . . . . 4.0 2.5 4.5 1 1
195 1 . . . . . 2.5 1.5 3.5 1 1
196 1 . . . . . 5.0 4.0 6.0 1 1
197 2 . . . . . 5.0 4.0 6.0 1 1
197 3 . . . . . 5.0 4.0 6.0 1 1
198 1 . . . . . 5.0 4.0 6.0 1 1
199 1 . . . . . 2.5 1.5 3.5 1 1
200 1 . . . . . 2.5 1.5 3.5 1 1
201 1 . . . . . 5.0 4.0 6.0 1 1
202 1 . . . . . 5.0 4.0 6.0 1 1
203 1 . . . . . 5.0 4.0 6.0 1 1
204 1 . . . . . 4.0 2.5 4.5 1 1
205 1 . . . . . 5.0 4.0 6.0 1 1
206 1 . . . . . 2.5 1.5 3.5 1 1
207 1 . . . . . 4.0 2.5 4.5 1 1
208 1 . . . . . 5.0 4.0 6.0 1 1
209 1 . . . . . 5.0 4.0 6.0 1 1
210 1 . . . . . 4.0 2.5 4.5 1 1
211 1 . . . . . 2.5 1.5 3.5 1 1
212 1 . . . . . 2.5 1.5 3.5 1 1
213 1 . . . . . 4.0 2.5 4.5 1 1
214 1 . . . . . 2.5 1.5 3.5 1 1
215 1 . . . . . 4.0 2.5 4.5 1 1
216 1 . . . . . 4.0 2.5 4.5 1 1
217 1 . . . . . 2.5 1.5 3.5 1 1
218 1 . . . . . 5.0 4.0 6.0 1 1
219 1 . . . . . 2.5 1.5 3.5 1 1
220 1 . . . . . 2.5 1.5 3.5 1 1
221 1 . . . . . 5.0 4.0 6.0 1 1
222 1 . . . . . 2.5 1.5 3.5 1 1
223 1 . . . . . 5.0 4.0 6.0 1 1
224 1 . . . . . 2.5 1.5 3.5 1 1
225 1 . . . . . 2.5 1.5 3.5 1 1
226 1 . . . . . 2.5 1.5 3.5 1 1
227 1 . . . . . 5.0 4.0 6.0 1 1
228 1 . . . . . 2.5 1.5 3.5 1 1
229 1 . . . . . 4.0 2.5 4.5 1 1
230 1 . . . . . 4.0 2.5 4.5 1 1
231 1 . . . . . 4.0 2.5 4.5 1 1
232 1 . . . . . 5.0 4.0 6.0 1 1
233 1 . . . . . 2.5 1.5 3.5 1 1
234 1 . . . . . 4.0 2.5 4.5 1 1
235 1 . . . . . 4.0 2.5 4.5 1 1
236 1 . . . . . 4.0 2.5 4.5 1 1
237 1 . . . . . 5.0 4.0 6.0 1 1
238 1 . . . . . 5.0 4.0 6.0 1 1
239 1 . . . . . 5.0 4.0 6.0 1 1
240 1 . . . . . 2.5 1.5 3.5 1 1
241 1 . . . . . 2.5 1.5 3.5 1 1
242 1 . . . . . 4.0 2.5 4.5 1 1
243 1 . . . . . 5.0 4.0 6.0 1 1
244 1 . . . . . 2.5 1.5 3.5 1 1
245 1 . . . . . 4.0 2.5 4.5 1 1
246 1 . . . . . 4.0 2.5 4.5 1 1
247 1 . . . . . 2.5 1.5 3.5 1 1
248 1 . . . . . 5.0 4.0 6.0 1 1
249 1 . . . . . 5.0 4.0 6.0 1 1
250 1 . . . . . 2.5 1.5 3.5 1 1
251 1 . . . . . 5.0 4.0 6.0 1 1
252 1 . . . . . 2.5 1.5 3.5 1 1
253 1 . . . . . 4.0 2.5 4.5 1 1
254 1 . . . . . 2.5 1.5 3.5 1 1
255 1 . . . . . 4.0 2.5 4.5 1 1
256 1 . . . . . 5.0 4.0 6.0 1 1
257 1 . . . . . 2.5 1.5 3.5 1 1
258 1 . . . . . 4.0 2.5 4.5 1 1
259 1 . . . . . 5.0 4.0 6.0 1 1
260 1 . . . . . 4.0 2.5 4.5 1 1
261 1 . . . . . 4.0 2.5 4.5 1 1
262 1 . . . . . 5.0 4.0 6.0 1 1
263 1 . . . . . 4.0 2.5 4.5 1 1
264 1 . . . . . 2.5 1.5 3.5 1 1
265 1 . . . . . 5.0 4.0 6.0 1 1
266 1 . . . . . 4.0 2.5 4.5 1 1
267 1 . . . . . 5.0 4.0 6.0 1 1
268 1 . . . . . 5.0 4.0 6.0 1 1
269 1 . . . . . 2.5 1.5 3.5 1 1
270 1 . . . . . 5.0 4.0 6.0 1 1
271 1 . . . . . 5.0 4.0 6.0 1 1
272 1 . . . . . 5.0 4.0 6.0 1 1
273 1 . . . . . 5.0 4.0 6.0 1 1
274 1 . . . . . 2.5 1.5 3.5 1 1
275 1 . . . . . 4.0 2.5 4.5 1 1
276 1 . . . . . 2.5 1.5 3.5 1 1
277 1 . . . . . 5.0 4.0 6.0 1 1
278 1 . . . . . 5.0 4.0 6.0 1 1
279 1 . . . . . 5.0 4.0 6.0 1 1
280 1 . . . . . 5.0 4.0 6.0 1 1
281 1 . . . . . 5.0 4.0 6.0 1 1
282 1 . . . . . 4.0 2.5 4.5 1 1
283 1 . . . . . 4.0 2.5 4.5 1 1
284 1 . . . . . 5.0 4.0 6.0 1 1
285 1 . . . . . 4.0 2.5 4.5 1 1
286 1 . . . . . 2.5 1.5 3.5 1 1
287 1 . . . . . 5.0 4.0 6.0 1 1
288 1 . . . . . 2.5 1.5 3.5 1 1
289 1 . . . . . 5.0 4.0 6.0 1 1
290 1 . . . . . 5.0 4.0 6.0 1 1
291 1 . . . . . 2.5 1.5 3.5 1 1
292 1 . . . . . 2.5 1.5 3.5 1 1
293 1 . . . . . 4.0 2.5 4.5 1 1
294 1 . . . . . 5.0 4.0 6.0 1 1
295 1 . . . . . 4.0 2.5 4.5 1 1
296 1 . . . . . 2.5 1.5 3.5 1 1
297 1 . . . . . 2.5 1.5 3.5 1 1
298 1 . . . . . 2.5 1.5 3.5 1 1
299 1 . . . . . 2.5 1.5 3.5 1 1
300 1 . . . . . 2.5 1.5 3.5 1 1
301 1 . . . . . 5.0 4.0 6.0 1 1
302 1 . . . . . 2.5 1.5 3.5 1 1
303 1 . . . . . 5.0 4.0 6.0 1 1
304 1 . . . . . 5.0 4.0 6.0 1 1
305 1 . . . . . 2.5 1.5 3.5 1 1
306 1 . . . . . 4.0 2.5 4.5 1 1
307 1 . . . . . 4.0 2.5 4.5 1 1
308 1 . . . . . 4.0 2.5 4.5 1 1
309 1 . . . . . 2.5 1.5 3.5 1 1
310 1 . . . . . 5.0 4.0 6.0 1 1
311 1 . . . . . 5.0 4.0 6.0 1 1
312 1 . . . . . 5.0 4.0 6.0 1 1
313 1 . . . . . 2.5 1.5 3.5 1 1
314 1 . . . . . 5.0 4.0 6.0 1 1
315 1 . . . . . 4.0 2.5 4.5 1 1
316 1 . . . . . 4.0 2.5 4.5 1 1
317 1 . . . . . 5.0 4.0 6.0 1 1
318 1 . . . . . 5.0 4.0 6.0 1 1
319 1 . . . . . 2.5 1.5 3.5 1 1
320 1 . . . . . 5.0 4.0 6.0 1 1
321 1 . . . . . 2.5 1.5 3.5 1 1
322 1 . . . . . 2.5 1.5 3.5 1 1
323 1 . . . . . 2.5 1.5 3.5 1 1
324 1 . . . . . 2.5 1.5 3.5 1 1
325 1 . . . . . 2.5 1.5 3.5 1 1
326 1 . . . . . 2.5 1.5 3.5 1 1
327 1 . . . . . 2.5 1.5 3.5 1 1
328 1 . . . . . 4.0 2.5 4.5 1 1
329 1 . . . . . 4.0 2.5 4.5 1 1
330 1 . . . . . 2.5 1.5 3.5 1 1
331 1 . . . . . 2.5 1.5 3.5 1 1
332 1 . . . . . 2.5 1.5 3.5 1 1
333 1 . . . . . 5.0 4.0 6.0 1 1
334 1 . . . . . 5.0 4.0 6.0 1 1
335 1 . . . . . 2.5 1.5 3.5 1 1
336 1 . . . . . 2.5 1.5 3.5 1 1
337 1 . . . . . 2.5 1.5 3.5 1 1
338 1 . . . . . 5.0 4.0 6.0 1 1
339 1 . . . . . 2.5 1.5 3.5 1 1
340 1 . . . . . 2.5 1.5 3.5 1 1
341 1 . . . . . 4.0 2.5 4.5 1 1
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 7 ARG C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -94.4 -34.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ARG N -66.3 -6.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLN C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -95.99999 -36.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LYS N -68.0 -8.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -92.9 -32.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -65.3 -5.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -83.1 -43.099995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASP N -53.7 -33.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ILE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -75.1 -55.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ARG N -46.5 -26.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ASP C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -76.0 -56.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LEU N -49.899998 -29.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -74.2 -54.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -54.9 -34.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -71.69999 -51.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ASP N -53.5 -33.499996 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 ILE C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -70.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N -50.3 -30.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -74.0 -53.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -51.2 -31.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -75.3 -55.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N -53.0 -33.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -73.2 -53.199997 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N -51.2 -31.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -79.4 -39.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -63.500004 -23.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -83.69999 -43.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -62.700005 -22.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -93.0 -33.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -66.4 -6.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -101.0 -41.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASP N -56.0 4.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 29 SER C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -92.7 -32.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLY N -66.7 -6.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 GLU C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -92.3 -32.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLU N -72.2 -12.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -84.2 -44.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ILE N -62.3 -22.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 GLU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -83.399994 -43.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N -60.999996 -21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -82.1 -42.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N -60.6 -20.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -80.6 -40.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -65.2 -25.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N -63.8 -23.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -85.1 -45.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N -61.9 -21.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -78.8 -38.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -63.899998 -23.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -84.0 -44.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -59.299995 -17.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -84.1 -44.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 VAL N -61.799995 -21.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 GLY C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -81.4 -41.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -65.8 -25.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -83.0 -43.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N -64.6 -4.5999994 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -99.4 -39.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLY N -66.3 -6.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 48 PRO C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -130.1 -70.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 ASP N -22.4 37.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ARG N 1 1 3 ARG H 2.4614 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 LYS N 1 1 4 LYS H 1.5111 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 ILE N 1 1 5 ILE H -0.4662 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 LEU N 1 1 6 LEU H -0.2016 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 ARG N 1 1 7 ARG H 1.8128 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 GLN N 1 1 8 GLN H 2.266 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 ARG N 1 1 9 ARG H 3.4228 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 LYS N 1 1 10 LYS H 4.0832 . . . . 10 . HN . 10 . N 1 1
9 1 1 13 ARG N 1 1 13 ARG H -2.8639 . . . . 13 . HN . 13 . N 1 1
10 1 1 17 ARG N 1 1 17 ARG H 9.0925 . . . . 17 . HN . 17 . N 1 1
11 1 1 18 LEU N 1 1 18 LEU H 2.1931 . . . . 18 . HN . 18 . N 1 1
12 1 1 20 GLU N 1 1 20 GLU H 1.2384 . . . . 20 . HN . 20 . N 1 1
13 1 1 21 ARG N 1 1 21 ARG H 9.0251 . . . . 21 . HN . 21 . N 1 1
14 1 1 22 ALA N 1 1 22 ALA H 3.4741 . . . . 22 . HN . 22 . N 1 1
15 1 1 23 GLU N 1 1 23 GLU H 2.5072 . . . . 23 . HN . 23 . N 1 1
16 1 1 25 SER N 1 1 25 SER H 3.9935 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 GLY N 1 1 26 GLY H 0.6511 . . . . 26 . HN . 26 . N 1 1
18 1 1 28 GLU N 1 1 28 GLU H 2.0379 . . . . 28 . HN . 28 . N 1 1
19 1 1 29 SER N 1 1 29 SER H -1.5371 . . . . 29 . HN . 29 . N 1 1
20 1 1 30 GLU N 1 1 30 GLU H 4.1227 . . . . 30 . HN . 30 . N 1 1
21 1 1 31 GLY N 1 1 31 GLY H 7.6581 . . . . 31 . HN . 31 . N 1 1
22 1 1 32 GLU N 1 1 32 GLU H 8.4965 . . . . 32 . HN . 32 . N 1 1
23 1 1 33 ILE N 1 1 33 ILE H 5.0446 . . . . 33 . HN . 33 . N 1 1
24 1 1 34 SER N 1 1 34 SER H 11.2596 . . . . 34 . HN . 34 . N 1 1
25 1 1 35 ALA N 1 1 35 ALA H 14.1853 . . . . 35 . HN . 35 . N 1 1
26 1 1 36 LEU N 1 1 36 LEU H 2.88 . . . . 36 . HN . 36 . N 1 1
27 1 1 39 LEU N 1 1 39 LEU H 18.6005 . . . . 39 . HN . 39 . N 1 1
28 1 1 40 GLY N 1 1 40 GLY H 7.0955 . . . . 40 . HN . 40 . N 1 1
29 1 1 41 VAL N 1 1 41 VAL H 16.5905 . . . . 41 . HN . 41 . N 1 1
30 1 1 43 LEU N 1 1 43 LEU H 5.4978 . . . . 43 . HN . 43 . N 1 1
31 1 1 44 GLY N 1 1 44 GLY H 5.0607 . . . . 44 . HN . 44 . N 1 1
32 1 1 45 HIS N 1 1 45 HIS H -2.6611 . . . . 45 . HN . 45 . N 1 1
33 1 1 46 HIS N 1 1 46 HIS H 8.5911 . . . . 46 . HN . 46 . N 1 1
34 1 1 47 ALA N 1 1 47 ALA H 2.7174 . . . . 47 . HN . 47 . N 1 1
35 1 1 49 TRP N 1 1 49 TRP H 1.8586 . . . . 49 . HN . 49 . N 1 1
36 1 1 50 ASP N 1 1 50 ASP H 2.1931 . . . . 50 . HN . 50 . N 1 1
37 1 1 51 VAL N 1 1 51 VAL H -0.4019 . . . . 51 . HN . 51 . N 1 1
38 1 1 52 ASP N 1 1 52 ASP H -0.0272 . . . . 52 . HN . 52 . N 1 1
39 1 1 54 LEU N 1 1 54 LEU H 1.9012 . . . . 54 . HN . 54 . 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 GLU C C -20.585 25.060 18.074 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -19.819 24.802 16.773 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -20.538 23.732 15.947 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -22.628 23.203 14.677 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -21.927 24.237 15.551 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -18.097 23.718 16.335 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -18.464 23.797 17.992 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -17.812 25.150 17.198 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -19.756 25.726 16.192 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -19.963 23.520 15.056 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -20.638 22.832 16.533 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -22.513 24.410 16.441 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -21.829 25.162 15.001 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -18.444 24.331 17.099 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -20.978 26.194 18.347 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -22.032 22.169 14.424 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -23.750 23.460 14.274 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 TYR C C -20.659 24.993 21.138 1.00 . A A . 2 TYR C 1 1
1 19 1 1 2 TYR CA C -21.513 24.193 20.161 1.00 . A A . 2 TYR CA 1 1
1 20 1 1 2 TYR CB C -21.847 22.830 20.770 1.00 . A A . 2 TYR CB 1 1
1 21 1 1 2 TYR CD1 C -24.194 22.280 20.033 1.00 . A A . 2 TYR CD1 1 1
1 22 1 1 2 TYR CD2 C -22.335 21.235 18.880 1.00 . A A . 2 TYR CD2 1 1
1 23 1 1 2 TYR CE1 C -25.092 21.600 19.202 1.00 . A A . 2 TYR CE1 1 1
1 24 1 1 2 TYR CE2 C -23.233 20.555 18.048 1.00 . A A . 2 TYR CE2 1 1
1 25 1 1 2 TYR CG C -22.815 22.098 19.872 1.00 . A A . 2 TYR CG 1 1
1 26 1 1 2 TYR CZ C -24.612 20.737 18.210 1.00 . A A . 2 TYR CZ 1 1
1 27 1 1 2 TYR H H -20.444 23.104 18.639 1.00 . A A . 2 TYR H 1 1
1 28 1 1 2 TYR HA H -22.443 24.743 19.989 1.00 . A A . 2 TYR HA 1 1
1 29 1 1 2 TYR HB2 H -20.941 22.250 20.871 1.00 . A A . 2 TYR HB2 1 1
1 30 1 1 2 TYR HB3 H -22.294 22.971 21.742 1.00 . A A . 2 TYR HB3 1 1
1 31 1 1 2 TYR HD1 H -24.565 22.945 20.799 1.00 . A A . 2 TYR HD1 1 1
1 32 1 1 2 TYR HD2 H -21.271 21.094 18.755 1.00 . A A . 2 TYR HD2 1 1
1 33 1 1 2 TYR HE1 H -26.156 21.740 19.326 1.00 . A A . 2 TYR HE1 1 1
1 34 1 1 2 TYR HE2 H -22.862 19.889 17.283 1.00 . A A . 2 TYR HE2 1 1
1 35 1 1 2 TYR HH H -25.368 20.382 16.493 1.00 . A A . 2 TYR HH 1 1
1 36 1 1 2 TYR N N -20.793 24.012 18.888 1.00 . A A . 2 TYR N 1 1
1 37 1 1 2 TYR O O -21.165 25.845 21.868 1.00 . A A . 2 TYR O 1 1
1 38 1 1 2 TYR OH O -25.497 20.067 17.390 1.00 . A A . 2 TYR OH 1 1
1 39 1 1 3 ARG C C -17.796 26.590 21.320 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C -18.429 25.403 22.035 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C -17.334 24.437 22.491 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C -16.857 22.395 23.852 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C -17.942 23.380 23.415 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C -16.672 20.412 25.242 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H -19.018 24.018 20.544 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H -18.961 25.760 22.906 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H -16.897 23.954 21.629 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H -16.570 24.983 23.025 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H -16.439 21.914 22.981 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H -16.077 22.930 24.373 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H -18.378 21.418 24.957 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H -18.361 23.863 24.286 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H -18.719 22.847 22.890 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H -14.994 21.037 24.347 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H -14.835 19.622 25.334 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H -18.178 19.564 26.252 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H -16.638 18.788 26.413 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N -19.359 24.710 21.146 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N -17.425 21.382 24.734 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N -15.401 20.352 24.952 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N -17.204 19.519 26.030 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O -16.574 26.672 21.193 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 LYS C C -16.984 28.389 19.245 1.00 . A A . 4 LYS C 1 1
1 64 1 1 4 LYS CA C -18.172 28.696 20.161 1.00 . A A . 4 LYS CA 1 1
1 65 1 1 4 LYS CB C -17.776 29.767 21.178 1.00 . A A . 4 LYS CB 1 1
1 66 1 1 4 LYS CD C -16.945 32.113 21.437 1.00 . A A . 4 LYS CD 1 1
1 67 1 1 4 LYS CE C -16.482 33.353 20.672 1.00 . A A . 4 LYS CE 1 1
1 68 1 1 4 LYS CG C -17.334 31.027 20.436 1.00 . A A . 4 LYS CG 1 1
1 69 1 1 4 LYS H H -19.598 27.393 20.994 1.00 . A A . 4 LYS H 1 1
1 70 1 1 4 LYS HA H -18.980 29.081 19.558 1.00 . A A . 4 LYS HA 1 1
1 71 1 1 4 LYS HB2 H -18.623 29.997 21.808 1.00 . A A . 4 LYS HB2 1 1
1 72 1 1 4 LYS HB3 H -16.961 29.405 21.786 1.00 . A A . 4 LYS HB3 1 1
1 73 1 1 4 LYS HD2 H -17.800 32.363 22.049 1.00 . A A . 4 LYS HD2 1 1
1 74 1 1 4 LYS HD3 H -16.142 31.757 22.064 1.00 . A A . 4 LYS HD3 1 1
1 75 1 1 4 LYS HE2 H -15.625 33.098 20.063 1.00 . A A . 4 LYS HE2 1 1
1 76 1 1 4 LYS HE3 H -17.282 33.704 20.037 1.00 . A A . 4 LYS HE3 1 1
1 77 1 1 4 LYS HG2 H -16.488 30.795 19.816 1.00 . A A . 4 LYS HG2 1 1
1 78 1 1 4 LYS HG3 H -18.145 31.383 19.819 1.00 . A A . 4 LYS HG3 1 1
1 79 1 1 4 LYS HZ1 H -15.764 33.991 22.519 1.00 . A A . 4 LYS HZ1 1 1
1 80 1 1 4 LYS HZ2 H -16.939 35.014 21.841 1.00 . A A . 4 LYS HZ2 1 1
1 81 1 1 4 LYS HZ3 H -15.354 35.013 21.229 1.00 . A A . 4 LYS HZ3 1 1
1 82 1 1 4 LYS N N -18.638 27.510 20.859 1.00 . A A . 4 LYS N 1 1
1 83 1 1 4 LYS NZ N -16.106 34.423 21.638 1.00 . A A . 4 LYS NZ 1 1
1 84 1 1 4 LYS O O -15.843 28.337 19.695 1.00 . A A . 4 LYS O 1 1
1 85 1 1 5 ILE C C -15.103 27.125 17.511 1.00 . A A . 5 ILE C 1 1
1 86 1 1 5 ILE CA C -16.246 27.978 16.943 1.00 . A A . 5 ILE CA 1 1
1 87 1 1 5 ILE CB C -15.737 29.327 16.403 1.00 . A A . 5 ILE CB 1 1
1 88 1 1 5 ILE CD1 C -16.487 31.598 15.673 1.00 . A A . 5 ILE CD1 1 1
1 89 1 1 5 ILE CG1 C -16.955 30.193 16.032 1.00 . A A . 5 ILE CG1 1 1
1 90 1 1 5 ILE CG2 C -14.842 29.120 15.144 1.00 . A A . 5 ILE CG2 1 1
1 91 1 1 5 ILE H H -18.196 28.316 17.669 1.00 . A A . 5 ILE H 1 1
1 92 1 1 5 ILE HA H -16.700 27.435 16.128 1.00 . A A . 5 ILE HA 1 1
1 93 1 1 5 ILE HB H -15.171 29.829 17.178 1.00 . A A . 5 ILE HB 1 1
1 94 1 1 5 ILE HD11 H -17.335 32.189 15.364 1.00 . A A . 5 ILE HD11 1 1
1 95 1 1 5 ILE HD12 H -15.771 31.544 14.867 1.00 . A A . 5 ILE HD12 1 1
1 96 1 1 5 ILE HD13 H -16.027 32.052 16.537 1.00 . A A . 5 ILE HD13 1 1
1 97 1 1 5 ILE HG12 H -17.464 29.756 15.185 1.00 . A A . 5 ILE HG12 1 1
1 98 1 1 5 ILE HG13 H -17.635 30.253 16.867 1.00 . A A . 5 ILE HG13 1 1
1 99 1 1 5 ILE HG21 H -13.857 29.526 15.330 1.00 . A A . 5 ILE HG21 1 1
1 100 1 1 5 ILE HG22 H -15.272 29.625 14.289 1.00 . A A . 5 ILE HG22 1 1
1 101 1 1 5 ILE HG23 H -14.753 28.066 14.919 1.00 . A A . 5 ILE HG23 1 1
1 102 1 1 5 ILE N N -17.271 28.231 17.955 1.00 . A A . 5 ILE N 1 1
1 103 1 1 5 ILE O O -15.359 26.222 18.302 1.00 . A A . 5 ILE O 1 1
1 104 1 1 6 LEU C C -12.791 25.212 16.837 1.00 . A A . 6 LEU C 1 1
1 105 1 1 6 LEU CA C -12.712 26.571 17.507 1.00 . A A . 6 LEU CA 1 1
1 106 1 1 6 LEU CB C -12.633 26.404 19.044 1.00 . A A . 6 LEU CB 1 1
1 107 1 1 6 LEU CD1 C -12.648 27.596 21.240 1.00 . A A . 6 LEU CD1 1 1
1 108 1 1 6 LEU CD2 C -11.421 28.595 19.297 1.00 . A A . 6 LEU CD2 1 1
1 109 1 1 6 LEU CG C -12.655 27.781 19.720 1.00 . A A . 6 LEU CG 1 1
1 110 1 1 6 LEU H H -13.715 28.074 16.381 1.00 . A A . 6 LEU H 1 1
1 111 1 1 6 LEU HA H -11.810 27.059 17.165 1.00 . A A . 6 LEU HA 1 1
1 112 1 1 6 LEU HB2 H -13.454 25.803 19.408 1.00 . A A . 6 LEU HB2 1 1
1 113 1 1 6 LEU HB3 H -11.703 25.908 19.297 1.00 . A A . 6 LEU HB3 1 1
1 114 1 1 6 LEU HD11 H -13.525 27.040 21.539 1.00 . A A . 6 LEU HD11 1 1
1 115 1 1 6 LEU HD12 H -12.655 28.563 21.720 1.00 . A A . 6 LEU HD12 1 1
1 116 1 1 6 LEU HD13 H -11.761 27.054 21.533 1.00 . A A . 6 LEU HD13 1 1
1 117 1 1 6 LEU HD21 H -11.232 29.373 20.024 1.00 . A A . 6 LEU HD21 1 1
1 118 1 1 6 LEU HD22 H -11.602 29.049 18.334 1.00 . A A . 6 LEU HD22 1 1
1 119 1 1 6 LEU HD23 H -10.559 27.947 19.234 1.00 . A A . 6 LEU HD23 1 1
1 120 1 1 6 LEU HG H -13.549 28.307 19.427 1.00 . A A . 6 LEU HG 1 1
1 121 1 1 6 LEU N N -13.862 27.372 17.065 1.00 . A A . 6 LEU N 1 1
1 122 1 1 6 LEU O O -11.778 24.682 16.380 1.00 . A A . 6 LEU O 1 1
1 123 1 1 7 ARG C C -13.705 23.475 14.642 1.00 . A A . 7 ARG C 1 1
1 124 1 1 7 ARG CA C -14.146 23.353 16.104 1.00 . A A . 7 ARG CA 1 1
1 125 1 1 7 ARG CB C -15.604 22.877 16.166 1.00 . A A . 7 ARG CB 1 1
1 126 1 1 7 ARG CD C -15.185 22.125 18.548 1.00 . A A . 7 ARG CD 1 1
1 127 1 1 7 ARG CG C -16.134 22.883 17.613 1.00 . A A . 7 ARG CG 1 1
1 128 1 1 7 ARG CZ C -13.917 20.055 18.545 1.00 . A A . 7 ARG CZ 1 1
1 129 1 1 7 ARG H H -14.797 25.099 17.144 1.00 . A A . 7 ARG H 1 1
1 130 1 1 7 ARG HA H -13.513 22.630 16.592 1.00 . A A . 7 ARG HA 1 1
1 131 1 1 7 ARG HB2 H -16.215 23.533 15.563 1.00 . A A . 7 ARG HB2 1 1
1 132 1 1 7 ARG HB3 H -15.666 21.874 15.770 1.00 . A A . 7 ARG HB3 1 1
1 133 1 1 7 ARG HD2 H -14.285 22.699 18.702 1.00 . A A . 7 ARG HD2 1 1
1 134 1 1 7 ARG HD3 H -15.674 21.985 19.502 1.00 . A A . 7 ARG HD3 1 1
1 135 1 1 7 ARG HE H -15.320 20.505 17.189 1.00 . A A . 7 ARG HE 1 1
1 136 1 1 7 ARG HG2 H -16.232 23.901 17.957 1.00 . A A . 7 ARG HG2 1 1
1 137 1 1 7 ARG HG3 H -17.104 22.407 17.636 1.00 . A A . 7 ARG HG3 1 1
1 138 1 1 7 ARG HH11 H -13.500 21.361 20.004 1.00 . A A . 7 ARG HH11 1 1
1 139 1 1 7 ARG HH12 H -12.582 19.892 20.027 1.00 . A A . 7 ARG HH12 1 1
1 140 1 1 7 ARG HH21 H -14.120 18.574 17.213 1.00 . A A . 7 ARG HH21 1 1
1 141 1 1 7 ARG HH22 H -12.933 18.315 18.448 1.00 . A A . 7 ARG HH22 1 1
1 142 1 1 7 ARG N N -13.998 24.647 16.756 1.00 . A A . 7 ARG N 1 1
1 143 1 1 7 ARG NE N -14.850 20.821 17.988 1.00 . A A . 7 ARG NE 1 1
1 144 1 1 7 ARG NH1 N -13.284 20.468 19.608 1.00 . A A . 7 ARG NH1 1 1
1 145 1 1 7 ARG NH2 N -13.635 18.891 18.028 1.00 . A A . 7 ARG NH2 1 1
1 146 1 1 7 ARG O O -13.631 22.482 13.917 1.00 . A A . 7 ARG O 1 1
1 147 1 1 8 GLN C C -11.457 24.566 12.735 1.00 . A A . 8 GLN C 1 1
1 148 1 1 8 GLN CA C -12.929 24.957 12.864 1.00 . A A . 8 GLN CA 1 1
1 149 1 1 8 GLN CB C -13.102 26.441 12.519 1.00 . A A . 8 GLN CB 1 1
1 150 1 1 8 GLN CD C -13.737 25.935 10.143 1.00 . A A . 8 GLN CD 1 1
1 151 1 1 8 GLN CG C -12.760 26.684 11.045 1.00 . A A . 8 GLN CG 1 1
1 152 1 1 8 GLN H H -13.448 25.442 14.872 1.00 . A A . 8 GLN H 1 1
1 153 1 1 8 GLN HA H -13.514 24.362 12.181 1.00 . A A . 8 GLN HA 1 1
1 154 1 1 8 GLN HB2 H -14.126 26.733 12.703 1.00 . A A . 8 GLN HB2 1 1
1 155 1 1 8 GLN HB3 H -12.445 27.031 13.140 1.00 . A A . 8 GLN HB3 1 1
1 156 1 1 8 GLN HE21 H -12.314 24.948 9.172 1.00 . A A . 8 GLN HE21 1 1
1 157 1 1 8 GLN HE22 H -13.901 24.611 8.672 1.00 . A A . 8 GLN HE22 1 1
1 158 1 1 8 GLN HG2 H -12.819 27.742 10.835 1.00 . A A . 8 GLN HG2 1 1
1 159 1 1 8 GLN HG3 H -11.756 26.337 10.848 1.00 . A A . 8 GLN HG3 1 1
1 160 1 1 8 GLN N N -13.390 24.706 14.229 1.00 . A A . 8 GLN N 1 1
1 161 1 1 8 GLN NE2 N -13.279 25.095 9.255 1.00 . A A . 8 GLN NE2 1 1
1 162 1 1 8 GLN O O -11.098 23.743 11.897 1.00 . A A . 8 GLN O 1 1
1 163 1 1 8 GLN OE1 O -14.949 26.123 10.249 1.00 . A A . 8 GLN OE1 1 1
1 164 1 1 9 ARG C C -8.791 23.491 13.386 1.00 . A A . 9 ARG C 1 1
1 165 1 1 9 ARG CA C -9.163 24.975 13.551 1.00 . A A . 9 ARG CA 1 1
1 166 1 1 9 ARG CB C -8.570 25.510 14.860 1.00 . A A . 9 ARG CB 1 1
1 167 1 1 9 ARG CD C -6.488 26.324 15.976 1.00 . A A . 9 ARG CD 1 1
1 168 1 1 9 ARG CG C -7.043 25.582 14.759 1.00 . A A . 9 ARG CG 1 1
1 169 1 1 9 ARG CZ C -6.683 28.522 16.993 1.00 . A A . 9 ARG CZ 1 1
1 170 1 1 9 ARG H H -10.983 25.898 14.142 1.00 . A A . 9 ARG H 1 1
1 171 1 1 9 ARG HA H -8.731 25.531 12.733 1.00 . A A . 9 ARG HA 1 1
1 172 1 1 9 ARG HB2 H -8.963 26.498 15.053 1.00 . A A . 9 ARG HB2 1 1
1 173 1 1 9 ARG HB3 H -8.843 24.853 15.672 1.00 . A A . 9 ARG HB3 1 1
1 174 1 1 9 ARG HD2 H -6.815 25.828 16.877 1.00 . A A . 9 ARG HD2 1 1
1 175 1 1 9 ARG HD3 H -5.408 26.316 15.937 1.00 . A A . 9 ARG HD3 1 1
1 176 1 1 9 ARG HE H -7.503 28.030 15.235 1.00 . A A . 9 ARG HE 1 1
1 177 1 1 9 ARG HG2 H -6.635 24.583 14.735 1.00 . A A . 9 ARG HG2 1 1
1 178 1 1 9 ARG HG3 H -6.763 26.109 13.860 1.00 . A A . 9 ARG HG3 1 1
1 179 1 1 9 ARG HH11 H -5.631 27.157 18.012 1.00 . A A . 9 ARG HH11 1 1
1 180 1 1 9 ARG HH12 H -5.756 28.716 18.757 1.00 . A A . 9 ARG HH12 1 1
1 181 1 1 9 ARG HH21 H -7.674 30.074 16.207 1.00 . A A . 9 ARG HH21 1 1
1 182 1 1 9 ARG HH22 H -6.913 30.367 17.735 1.00 . A A . 9 ARG HH22 1 1
1 183 1 1 9 ARG N N -10.617 25.202 13.555 1.00 . A A . 9 ARG N 1 1
1 184 1 1 9 ARG NE N -6.965 27.702 15.985 1.00 . A A . 9 ARG NE 1 1
1 185 1 1 9 ARG NH1 N -5.968 28.098 17.999 1.00 . A A . 9 ARG NH1 1 1
1 186 1 1 9 ARG NH2 N -7.124 29.750 16.977 1.00 . A A . 9 ARG NH2 1 1
1 187 1 1 9 ARG O O -7.623 23.157 13.195 1.00 . A A . 9 ARG O 1 1
1 188 1 1 10 LYS C C -8.873 20.919 11.906 1.00 . A A . 10 LYS C 1 1
1 189 1 1 10 LYS CA C -9.531 21.184 13.265 1.00 . A A . 10 LYS CA 1 1
1 190 1 1 10 LYS CB C -10.849 20.409 13.365 1.00 . A A . 10 LYS CB 1 1
1 191 1 1 10 LYS CD C -11.897 18.139 13.382 1.00 . A A . 10 LYS CD 1 1
1 192 1 1 10 LYS CE C -11.629 16.637 13.273 1.00 . A A . 10 LYS CE 1 1
1 193 1 1 10 LYS CG C -10.582 18.906 13.229 1.00 . A A . 10 LYS CG 1 1
1 194 1 1 10 LYS H H -10.694 22.934 13.561 1.00 . A A . 10 LYS H 1 1
1 195 1 1 10 LYS HA H -8.867 20.849 14.048 1.00 . A A . 10 LYS HA 1 1
1 196 1 1 10 LYS HB2 H -11.308 20.606 14.323 1.00 . A A . 10 LYS HB2 1 1
1 197 1 1 10 LYS HB3 H -11.513 20.727 12.576 1.00 . A A . 10 LYS HB3 1 1
1 198 1 1 10 LYS HD2 H -12.330 18.359 14.347 1.00 . A A . 10 LYS HD2 1 1
1 199 1 1 10 LYS HD3 H -12.581 18.439 12.603 1.00 . A A . 10 LYS HD3 1 1
1 200 1 1 10 LYS HE2 H -10.896 16.347 14.011 1.00 . A A . 10 LYS HE2 1 1
1 201 1 1 10 LYS HE3 H -12.547 16.095 13.444 1.00 . A A . 10 LYS HE3 1 1
1 202 1 1 10 LYS HG2 H -10.158 18.699 12.257 1.00 . A A . 10 LYS HG2 1 1
1 203 1 1 10 LYS HG3 H -9.892 18.591 13.997 1.00 . A A . 10 LYS HG3 1 1
1 204 1 1 10 LYS HZ1 H -11.399 17.072 11.250 1.00 . A A . 10 LYS HZ1 1 1
1 205 1 1 10 LYS HZ2 H -11.504 15.412 11.594 1.00 . A A . 10 LYS HZ2 1 1
1 206 1 1 10 LYS HZ3 H -10.075 16.265 11.938 1.00 . A A . 10 LYS HZ3 1 1
1 207 1 1 10 LYS N N -9.782 22.610 13.433 1.00 . A A . 10 LYS N 1 1
1 208 1 1 10 LYS NZ N -11.113 16.323 11.911 1.00 . A A . 10 LYS NZ 1 1
1 209 1 1 10 LYS O O -7.955 20.106 11.802 1.00 . A A . 10 LYS O 1 1
1 210 1 1 11 ILE C C -7.275 21.655 9.468 1.00 . A A . 11 ILE C 1 1
1 211 1 1 11 ILE CA C -8.804 21.433 9.523 1.00 . A A . 11 ILE CA 1 1
1 212 1 1 11 ILE CB C -9.494 22.296 8.436 1.00 . A A . 11 ILE CB 1 1
1 213 1 1 11 ILE CD1 C -8.781 24.334 9.737 1.00 . A A . 11 ILE CD1 1 1
1 214 1 1 11 ILE CG1 C -9.924 23.675 8.961 1.00 . A A . 11 ILE CG1 1 1
1 215 1 1 11 ILE CG2 C -10.743 21.575 7.912 1.00 . A A . 11 ILE CG2 1 1
1 216 1 1 11 ILE H H -10.087 22.238 11.010 1.00 . A A . 11 ILE H 1 1
1 217 1 1 11 ILE HA H -8.985 20.396 9.271 1.00 . A A . 11 ILE HA 1 1
1 218 1 1 11 ILE HB H -8.793 22.420 7.612 1.00 . A A . 11 ILE HB 1 1
1 219 1 1 11 ILE HD11 H -8.705 23.893 10.718 1.00 . A A . 11 ILE HD11 1 1
1 220 1 1 11 ILE HD12 H -8.977 25.392 9.834 1.00 . A A . 11 ILE HD12 1 1
1 221 1 1 11 ILE HD13 H -7.855 24.190 9.203 1.00 . A A . 11 ILE HD13 1 1
1 222 1 1 11 ILE HG12 H -10.190 24.303 8.118 1.00 . A A . 11 ILE HG12 1 1
1 223 1 1 11 ILE HG13 H -10.790 23.566 9.600 1.00 . A A . 11 ILE HG13 1 1
1 224 1 1 11 ILE HG21 H -11.275 22.224 7.232 1.00 . A A . 11 ILE HG21 1 1
1 225 1 1 11 ILE HG22 H -11.386 21.320 8.742 1.00 . A A . 11 ILE HG22 1 1
1 226 1 1 11 ILE HG23 H -10.449 20.674 7.394 1.00 . A A . 11 ILE HG23 1 1
1 227 1 1 11 ILE N N -9.351 21.607 10.869 1.00 . A A . 11 ILE N 1 1
1 228 1 1 11 ILE O O -6.620 21.156 8.552 1.00 . A A . 11 ILE O 1 1
1 229 1 1 12 ASP C C -4.484 21.472 10.165 1.00 . A A . 12 ASP C 1 1
1 230 1 1 12 ASP CA C -5.283 22.759 10.337 1.00 . A A . 12 ASP CA 1 1
1 231 1 1 12 ASP CB C -4.860 23.447 11.637 1.00 . A A . 12 ASP CB 1 1
1 232 1 1 12 ASP CG C -3.424 23.947 11.521 1.00 . A A . 12 ASP CG 1 1
1 233 1 1 12 ASP H H -7.264 22.864 11.079 1.00 . A A . 12 ASP H 1 1
1 234 1 1 12 ASP HA H -5.086 23.429 9.509 1.00 . A A . 12 ASP HA 1 1
1 235 1 1 12 ASP HB2 H -5.517 24.283 11.830 1.00 . A A . 12 ASP HB2 1 1
1 236 1 1 12 ASP HB3 H -4.927 22.743 12.453 1.00 . A A . 12 ASP HB3 1 1
1 237 1 1 12 ASP N N -6.713 22.449 10.387 1.00 . A A . 12 ASP N 1 1
1 238 1 1 12 ASP O O -3.363 21.485 9.658 1.00 . A A . 12 ASP O 1 1
1 239 1 1 12 ASP OD1 O -2.769 23.591 10.555 1.00 . A A . 12 ASP OD1 1 1
1 240 1 1 12 ASP OD2 O -3.001 24.680 12.399 1.00 . A A . 12 ASP OD2 1 1
1 241 1 1 13 ARG C C -4.072 18.727 9.018 1.00 . A A . 13 ARG C 1 1
1 242 1 1 13 ARG CA C -4.444 19.060 10.472 1.00 . A A . 13 ARG CA 1 1
1 243 1 1 13 ARG CB C -5.387 17.986 11.019 1.00 . A A . 13 ARG CB 1 1
1 244 1 1 13 ARG CD C -6.484 17.101 13.084 1.00 . A A . 13 ARG CD 1 1
1 245 1 1 13 ARG CG C -5.515 18.148 12.535 1.00 . A A . 13 ARG CG 1 1
1 246 1 1 13 ARG CZ C -7.416 16.450 15.230 1.00 . A A . 13 ARG CZ 1 1
1 247 1 1 13 ARG H H -5.972 20.429 10.978 1.00 . A A . 13 ARG H 1 1
1 248 1 1 13 ARG HA H -3.545 19.062 11.067 1.00 . A A . 13 ARG HA 1 1
1 249 1 1 13 ARG HB2 H -6.359 18.093 10.560 1.00 . A A . 13 ARG HB2 1 1
1 250 1 1 13 ARG HB3 H -4.988 17.008 10.796 1.00 . A A . 13 ARG HB3 1 1
1 251 1 1 13 ARG HD2 H -7.451 17.231 12.623 1.00 . A A . 13 ARG HD2 1 1
1 252 1 1 13 ARG HD3 H -6.110 16.113 12.855 1.00 . A A . 13 ARG HD3 1 1
1 253 1 1 13 ARG HE H -6.109 17.947 14.990 1.00 . A A . 13 ARG HE 1 1
1 254 1 1 13 ARG HG2 H -4.545 18.018 12.993 1.00 . A A . 13 ARG HG2 1 1
1 255 1 1 13 ARG HG3 H -5.890 19.135 12.760 1.00 . A A . 13 ARG HG3 1 1
1 256 1 1 13 ARG HH11 H -8.021 15.399 13.638 1.00 . A A . 13 ARG HH11 1 1
1 257 1 1 13 ARG HH12 H -8.700 14.916 15.156 1.00 . A A . 13 ARG HH12 1 1
1 258 1 1 13 ARG HH21 H -6.995 17.320 16.984 1.00 . A A . 13 ARG HH21 1 1
1 259 1 1 13 ARG HH22 H -8.119 16.003 17.051 1.00 . A A . 13 ARG HH22 1 1
1 260 1 1 13 ARG N N -5.078 20.368 10.580 1.00 . A A . 13 ARG N 1 1
1 261 1 1 13 ARG NE N -6.617 17.247 14.529 1.00 . A A . 13 ARG NE 1 1
1 262 1 1 13 ARG NH1 N -8.099 15.515 14.628 1.00 . A A . 13 ARG NH1 1 1
1 263 1 1 13 ARG NH2 N -7.518 16.603 16.522 1.00 . A A . 13 ARG NH2 1 1
1 264 1 1 13 ARG O O -3.154 17.941 8.781 1.00 . A A . 13 ARG O 1 1
1 265 1 1 14 LEU C C -3.054 19.158 6.314 1.00 . A A . 14 LEU C 1 1
1 266 1 1 14 LEU CA C -4.522 19.006 6.635 1.00 . A A . 14 LEU CA 1 1
1 267 1 1 14 LEU CB C -5.386 19.931 5.731 1.00 . A A . 14 LEU CB 1 1
1 268 1 1 14 LEU CD1 C -7.607 20.806 4.887 1.00 . A A . 14 LEU CD1 1 1
1 269 1 1 14 LEU CD2 C -7.322 18.327 5.183 1.00 . A A . 14 LEU CD2 1 1
1 270 1 1 14 LEU CG C -6.923 19.712 5.720 1.00 . A A . 14 LEU CG 1 1
1 271 1 1 14 LEU H H -5.517 19.911 8.285 1.00 . A A . 14 LEU H 1 1
1 272 1 1 14 LEU HA H -4.775 17.950 6.433 1.00 . A A . 14 LEU HA 1 1
1 273 1 1 14 LEU HB2 H -5.191 20.985 6.012 1.00 . A A . 14 LEU HB2 1 1
1 274 1 1 14 LEU HB3 H -5.016 19.849 4.690 1.00 . A A . 14 LEU HB3 1 1
1 275 1 1 14 LEU HD11 H -7.376 21.818 5.270 1.00 . A A . 14 LEU HD11 1 1
1 276 1 1 14 LEU HD12 H -7.295 20.780 3.826 1.00 . A A . 14 LEU HD12 1 1
1 277 1 1 14 LEU HD13 H -8.707 20.705 4.907 1.00 . A A . 14 LEU HD13 1 1
1 278 1 1 14 LEU HD21 H -8.420 18.201 5.139 1.00 . A A . 14 LEU HD21 1 1
1 279 1 1 14 LEU HD22 H -6.921 18.139 4.171 1.00 . A A . 14 LEU HD22 1 1
1 280 1 1 14 LEU HD23 H -6.949 17.519 5.840 1.00 . A A . 14 LEU HD23 1 1
1 281 1 1 14 LEU HG H -7.292 19.799 6.764 1.00 . A A . 14 LEU HG 1 1
1 282 1 1 14 LEU N N -4.780 19.281 8.045 1.00 . A A . 14 LEU N 1 1
1 283 1 1 14 LEU O O -2.522 18.432 5.462 1.00 . A A . 14 LEU O 1 1
1 284 1 1 15 ILE C C -0.178 19.101 6.935 1.00 . A A . 15 ILE C 1 1
1 285 1 1 15 ILE CA C -0.981 20.360 6.616 1.00 . A A . 15 ILE CA 1 1
1 286 1 1 15 ILE CB C -0.450 21.541 7.438 1.00 . A A . 15 ILE CB 1 1
1 287 1 1 15 ILE CD1 C 1.351 23.273 7.558 1.00 . A A . 15 ILE CD1 1 1
1 288 1 1 15 ILE CG1 C 0.941 21.939 6.930 1.00 . A A . 15 ILE CG1 1 1
1 289 1 1 15 ILE CG2 C -0.357 21.146 8.917 1.00 . A A . 15 ILE CG2 1 1
1 290 1 1 15 ILE H H -2.853 20.708 7.561 1.00 . A A . 15 ILE H 1 1
1 291 1 1 15 ILE HA H -0.875 20.587 5.565 1.00 . A A . 15 ILE HA 1 1
1 292 1 1 15 ILE HB H -1.124 22.379 7.336 1.00 . A A . 15 ILE HB 1 1
1 293 1 1 15 ILE HD11 H 2.360 23.517 7.259 1.00 . A A . 15 ILE HD11 1 1
1 294 1 1 15 ILE HD12 H 1.304 23.194 8.634 1.00 . A A . 15 ILE HD12 1 1
1 295 1 1 15 ILE HD13 H 0.679 24.050 7.225 1.00 . A A . 15 ILE HD13 1 1
1 296 1 1 15 ILE HG12 H 1.655 21.177 7.204 1.00 . A A . 15 ILE HG12 1 1
1 297 1 1 15 ILE HG13 H 0.918 22.043 5.856 1.00 . A A . 15 ILE HG13 1 1
1 298 1 1 15 ILE HG21 H -1.242 20.596 9.199 1.00 . A A . 15 ILE HG21 1 1
1 299 1 1 15 ILE HG22 H -0.277 22.035 9.523 1.00 . A A . 15 ILE HG22 1 1
1 300 1 1 15 ILE HG23 H 0.515 20.526 9.071 1.00 . A A . 15 ILE HG23 1 1
1 301 1 1 15 ILE N N -2.393 20.140 6.908 1.00 . A A . 15 ILE N 1 1
1 302 1 1 15 ILE O O 0.723 18.719 6.188 1.00 . A A . 15 ILE O 1 1
1 303 1 1 16 ASP C C -0.108 16.095 7.485 1.00 . A A . 16 ASP C 1 1
1 304 1 1 16 ASP CA C 0.160 17.237 8.465 1.00 . A A . 16 ASP CA 1 1
1 305 1 1 16 ASP CB C -0.312 16.831 9.862 1.00 . A A . 16 ASP CB 1 1
1 306 1 1 16 ASP CG C 0.488 15.629 10.353 1.00 . A A . 16 ASP CG 1 1
1 307 1 1 16 ASP H H -1.252 18.811 8.597 1.00 . A A . 16 ASP H 1 1
1 308 1 1 16 ASP HA H 1.222 17.424 8.501 1.00 . A A . 16 ASP HA 1 1
1 309 1 1 16 ASP HB2 H -0.171 17.658 10.542 1.00 . A A . 16 ASP HB2 1 1
1 310 1 1 16 ASP HB3 H -1.360 16.571 9.825 1.00 . A A . 16 ASP HB3 1 1
1 311 1 1 16 ASP N N -0.521 18.459 8.048 1.00 . A A . 16 ASP N 1 1
1 312 1 1 16 ASP O O 0.791 15.328 7.147 1.00 . A A . 16 ASP O 1 1
1 313 1 1 16 ASP OD1 O 1.230 15.073 9.560 1.00 . A A . 16 ASP OD1 1 1
1 314 1 1 16 ASP OD2 O 0.348 15.283 11.514 1.00 . A A . 16 ASP OD2 1 1
1 315 1 1 17 ARG C C -1.090 15.166 4.733 1.00 . A A . 17 ARG C 1 1
1 316 1 1 17 ARG CA C -1.752 14.955 6.095 1.00 . A A . 17 ARG CA 1 1
1 317 1 1 17 ARG CB C -3.273 14.971 5.943 1.00 . A A . 17 ARG CB 1 1
1 318 1 1 17 ARG CD C -5.235 13.780 4.965 1.00 . A A . 17 ARG CD 1 1
1 319 1 1 17 ARG CG C -3.708 13.812 5.053 1.00 . A A . 17 ARG CG 1 1
1 320 1 1 17 ARG CZ C -5.710 12.748 2.816 1.00 . A A . 17 ARG CZ 1 1
1 321 1 1 17 ARG H H -2.023 16.646 7.327 1.00 . A A . 17 ARG H 1 1
1 322 1 1 17 ARG HA H -1.452 13.995 6.487 1.00 . A A . 17 ARG HA 1 1
1 323 1 1 17 ARG HB2 H -3.733 14.871 6.916 1.00 . A A . 17 ARG HB2 1 1
1 324 1 1 17 ARG HB3 H -3.580 15.903 5.493 1.00 . A A . 17 ARG HB3 1 1
1 325 1 1 17 ARG HD2 H -5.647 13.675 5.957 1.00 . A A . 17 ARG HD2 1 1
1 326 1 1 17 ARG HD3 H -5.587 14.705 4.530 1.00 . A A . 17 ARG HD3 1 1
1 327 1 1 17 ARG HE H -5.941 11.820 4.575 1.00 . A A . 17 ARG HE 1 1
1 328 1 1 17 ARG HG2 H -3.291 13.944 4.066 1.00 . A A . 17 ARG HG2 1 1
1 329 1 1 17 ARG HG3 H -3.352 12.886 5.475 1.00 . A A . 17 ARG HG3 1 1
1 330 1 1 17 ARG HH11 H -5.050 14.637 2.774 1.00 . A A . 17 ARG HH11 1 1
1 331 1 1 17 ARG HH12 H -5.381 13.924 1.231 1.00 . A A . 17 ARG HH12 1 1
1 332 1 1 17 ARG HH21 H -6.379 10.879 2.555 1.00 . A A . 17 ARG HH21 1 1
1 333 1 1 17 ARG HH22 H -6.134 11.796 1.107 1.00 . A A . 17 ARG HH22 1 1
1 334 1 1 17 ARG N N -1.354 15.994 7.035 1.00 . A A . 17 ARG N 1 1
1 335 1 1 17 ARG NE N -5.671 12.657 4.142 1.00 . A A . 17 ARG NE 1 1
1 336 1 1 17 ARG NH1 N -5.353 13.856 2.228 1.00 . A A . 17 ARG NH1 1 1
1 337 1 1 17 ARG NH2 N -6.105 11.728 2.104 1.00 . A A . 17 ARG NH2 1 1
1 338 1 1 17 ARG O O -0.714 14.212 4.052 1.00 . A A . 17 ARG O 1 1
1 339 1 1 18 LEU C C 1.057 16.320 2.945 1.00 . A A . 18 LEU C 1 1
1 340 1 1 18 LEU CA C -0.395 16.790 3.059 1.00 . A A . 18 LEU CA 1 1
1 341 1 1 18 LEU CB C -0.470 18.312 2.869 1.00 . A A . 18 LEU CB 1 1
1 342 1 1 18 LEU CD1 C -0.566 18.038 0.363 1.00 . A A . 18 LEU CD1 1 1
1 343 1 1 18 LEU CD2 C 0.049 20.245 1.379 1.00 . A A . 18 LEU CD2 1 1
1 344 1 1 18 LEU CG C 0.163 18.725 1.530 1.00 . A A . 18 LEU CG 1 1
1 345 1 1 18 LEU H H -1.315 17.124 4.952 1.00 . A A . 18 LEU H 1 1
1 346 1 1 18 LEU HA H -0.973 16.318 2.280 1.00 . A A . 18 LEU HA 1 1
1 347 1 1 18 LEU HB2 H -1.505 18.621 2.883 1.00 . A A . 18 LEU HB2 1 1
1 348 1 1 18 LEU HB3 H 0.058 18.797 3.676 1.00 . A A . 18 LEU HB3 1 1
1 349 1 1 18 LEU HD11 H -0.414 18.603 -0.546 1.00 . A A . 18 LEU HD11 1 1
1 350 1 1 18 LEU HD12 H -1.623 17.980 0.577 1.00 . A A . 18 LEU HD12 1 1
1 351 1 1 18 LEU HD13 H -0.171 17.041 0.231 1.00 . A A . 18 LEU HD13 1 1
1 352 1 1 18 LEU HD21 H 0.745 20.727 2.050 1.00 . A A . 18 LEU HD21 1 1
1 353 1 1 18 LEU HD22 H -0.957 20.556 1.620 1.00 . A A . 18 LEU HD22 1 1
1 354 1 1 18 LEU HD23 H 0.278 20.524 0.361 1.00 . A A . 18 LEU HD23 1 1
1 355 1 1 18 LEU HG H 1.206 18.444 1.517 1.00 . A A . 18 LEU HG 1 1
1 356 1 1 18 LEU N N -0.981 16.429 4.347 1.00 . A A . 18 LEU N 1 1
1 357 1 1 18 LEU O O 1.463 15.794 1.909 1.00 . A A . 18 LEU O 1 1
1 358 1 1 19 ILE C C 3.442 14.627 4.058 1.00 . A A . 19 ILE C 1 1
1 359 1 1 19 ILE CA C 3.249 16.145 3.978 1.00 . A A . 19 ILE CA 1 1
1 360 1 1 19 ILE CB C 3.975 16.817 5.141 1.00 . A A . 19 ILE CB 1 1
1 361 1 1 19 ILE CD1 C 4.102 16.944 7.631 1.00 . A A . 19 ILE CD1 1 1
1 362 1 1 19 ILE CG1 C 3.255 16.486 6.449 1.00 . A A . 19 ILE CG1 1 1
1 363 1 1 19 ILE CG2 C 3.983 18.333 4.933 1.00 . A A . 19 ILE CG2 1 1
1 364 1 1 19 ILE H H 1.470 16.971 4.790 1.00 . A A . 19 ILE H 1 1
1 365 1 1 19 ILE HA H 3.688 16.496 3.057 1.00 . A A . 19 ILE HA 1 1
1 366 1 1 19 ILE HB H 4.992 16.455 5.187 1.00 . A A . 19 ILE HB 1 1
1 367 1 1 19 ILE HD11 H 3.526 16.854 8.539 1.00 . A A . 19 ILE HD11 1 1
1 368 1 1 19 ILE HD12 H 4.395 17.973 7.488 1.00 . A A . 19 ILE HD12 1 1
1 369 1 1 19 ILE HD13 H 4.982 16.324 7.700 1.00 . A A . 19 ILE HD13 1 1
1 370 1 1 19 ILE HG12 H 2.302 16.993 6.470 1.00 . A A . 19 ILE HG12 1 1
1 371 1 1 19 ILE HG13 H 3.098 15.425 6.518 1.00 . A A . 19 ILE HG13 1 1
1 372 1 1 19 ILE HG21 H 2.969 18.684 4.805 1.00 . A A . 19 ILE HG21 1 1
1 373 1 1 19 ILE HG22 H 4.560 18.572 4.052 1.00 . A A . 19 ILE HG22 1 1
1 374 1 1 19 ILE HG23 H 4.424 18.813 5.794 1.00 . A A . 19 ILE HG23 1 1
1 375 1 1 19 ILE N N 1.839 16.532 3.996 1.00 . A A . 19 ILE N 1 1
1 376 1 1 19 ILE O O 4.373 14.087 3.461 1.00 . A A . 19 ILE O 1 1
1 377 1 1 20 GLU C C 2.521 11.806 3.577 1.00 . A A . 20 GLU C 1 1
1 378 1 1 20 GLU CA C 2.694 12.492 4.928 1.00 . A A . 20 GLU CA 1 1
1 379 1 1 20 GLU CB C 1.647 11.955 5.908 1.00 . A A . 20 GLU CB 1 1
1 380 1 1 20 GLU CD C 3.243 11.657 7.813 1.00 . A A . 20 GLU CD 1 1
1 381 1 1 20 GLU CG C 1.996 12.392 7.333 1.00 . A A . 20 GLU CG 1 1
1 382 1 1 20 GLU H H 1.853 14.426 5.252 1.00 . A A . 20 GLU H 1 1
1 383 1 1 20 GLU HA H 3.677 12.260 5.311 1.00 . A A . 20 GLU HA 1 1
1 384 1 1 20 GLU HB2 H 0.674 12.343 5.641 1.00 . A A . 20 GLU HB2 1 1
1 385 1 1 20 GLU HB3 H 1.629 10.877 5.859 1.00 . A A . 20 GLU HB3 1 1
1 386 1 1 20 GLU HG2 H 2.180 13.454 7.347 1.00 . A A . 20 GLU HG2 1 1
1 387 1 1 20 GLU HG3 H 1.171 12.162 7.990 1.00 . A A . 20 GLU HG3 1 1
1 388 1 1 20 GLU N N 2.574 13.944 4.795 1.00 . A A . 20 GLU N 1 1
1 389 1 1 20 GLU O O 3.230 10.854 3.262 1.00 . A A . 20 GLU O 1 1
1 390 1 1 20 GLU OE1 O 3.596 10.664 7.198 1.00 . A A . 20 GLU OE1 1 1
1 391 1 1 20 GLU OE2 O 3.827 12.098 8.790 1.00 . A A . 20 GLU OE2 1 1
1 392 1 1 21 ARG C C 2.472 11.533 0.641 1.00 . A A . 21 ARG C 1 1
1 393 1 1 21 ARG CA C 1.232 11.653 1.525 1.00 . A A . 21 ARG CA 1 1
1 394 1 1 21 ARG CB C 0.152 12.468 0.805 1.00 . A A . 21 ARG CB 1 1
1 395 1 1 21 ARG CD C -0.698 10.473 -0.503 1.00 . A A . 21 ARG CD 1 1
1 396 1 1 21 ARG CG C -0.135 11.894 -0.596 1.00 . A A . 21 ARG CG 1 1
1 397 1 1 21 ARG CZ C -2.418 10.411 -2.216 1.00 . A A . 21 ARG CZ 1 1
1 398 1 1 21 ARG H H 0.963 12.973 3.168 1.00 . A A . 21 ARG H 1 1
1 399 1 1 21 ARG HA H 0.847 10.667 1.712 1.00 . A A . 21 ARG HA 1 1
1 400 1 1 21 ARG HB2 H -0.755 12.446 1.390 1.00 . A A . 21 ARG HB2 1 1
1 401 1 1 21 ARG HB3 H 0.486 13.490 0.708 1.00 . A A . 21 ARG HB3 1 1
1 402 1 1 21 ARG HD2 H 0.087 9.795 -0.210 1.00 . A A . 21 ARG HD2 1 1
1 403 1 1 21 ARG HD3 H -1.493 10.443 0.226 1.00 . A A . 21 ARG HD3 1 1
1 404 1 1 21 ARG HE H -0.649 9.489 -2.380 1.00 . A A . 21 ARG HE 1 1
1 405 1 1 21 ARG HG2 H -0.851 12.526 -1.094 1.00 . A A . 21 ARG HG2 1 1
1 406 1 1 21 ARG HG3 H 0.775 11.873 -1.170 1.00 . A A . 21 ARG HG3 1 1
1 407 1 1 21 ARG HH11 H -2.828 11.478 -0.573 1.00 . A A . 21 ARG HH11 1 1
1 408 1 1 21 ARG HH12 H -4.077 11.439 -1.772 1.00 . A A . 21 ARG HH12 1 1
1 409 1 1 21 ARG HH21 H -2.282 9.432 -3.957 1.00 . A A . 21 ARG HH21 1 1
1 410 1 1 21 ARG HH22 H -3.768 10.280 -3.689 1.00 . A A . 21 ARG HH22 1 1
1 411 1 1 21 ARG N N 1.539 12.263 2.813 1.00 . A A . 21 ARG N 1 1
1 412 1 1 21 ARG NE N -1.207 10.051 -1.803 1.00 . A A . 21 ARG NE 1 1
1 413 1 1 21 ARG NH1 N -3.166 11.168 -1.462 1.00 . A A . 21 ARG NH1 1 1
1 414 1 1 21 ARG NH2 N -2.857 10.010 -3.378 1.00 . A A . 21 ARG NH2 1 1
1 415 1 1 21 ARG O O 2.631 10.539 -0.067 1.00 . A A . 21 ARG O 1 1
1 416 1 1 22 ALA C C 5.378 11.226 0.332 1.00 . A A . 22 ALA C 1 1
1 417 1 1 22 ALA CA C 4.572 12.430 -0.117 1.00 . A A . 22 ALA CA 1 1
1 418 1 1 22 ALA CB C 5.418 13.683 0.046 1.00 . A A . 22 ALA CB 1 1
1 419 1 1 22 ALA H H 3.216 13.264 1.307 1.00 . A A . 22 ALA H 1 1
1 420 1 1 22 ALA HA H 4.302 12.312 -1.156 1.00 . A A . 22 ALA HA 1 1
1 421 1 1 22 ALA HB1 H 4.838 14.549 -0.229 1.00 . A A . 22 ALA HB1 1 1
1 422 1 1 22 ALA HB2 H 6.286 13.608 -0.592 1.00 . A A . 22 ALA HB2 1 1
1 423 1 1 22 ALA HB3 H 5.733 13.767 1.074 1.00 . A A . 22 ALA HB3 1 1
1 424 1 1 22 ALA N N 3.360 12.516 0.690 1.00 . A A . 22 ALA N 1 1
1 425 1 1 22 ALA O O 5.833 10.418 -0.478 1.00 . A A . 22 ALA O 1 1
1 426 1 1 23 GLU C C 5.442 8.710 1.990 1.00 . A A . 23 GLU C 1 1
1 427 1 1 23 GLU CA C 6.225 9.984 2.236 1.00 . A A . 23 GLU CA 1 1
1 428 1 1 23 GLU CB C 6.416 10.197 3.741 1.00 . A A . 23 GLU CB 1 1
1 429 1 1 23 GLU CD C 7.490 11.657 5.469 1.00 . A A . 23 GLU CD 1 1
1 430 1 1 23 GLU CG C 7.449 11.303 3.986 1.00 . A A . 23 GLU CG 1 1
1 431 1 1 23 GLU H H 5.100 11.774 2.225 1.00 . A A . 23 GLU H 1 1
1 432 1 1 23 GLU HA H 7.192 9.894 1.766 1.00 . A A . 23 GLU HA 1 1
1 433 1 1 23 GLU HB2 H 5.473 10.482 4.185 1.00 . A A . 23 GLU HB2 1 1
1 434 1 1 23 GLU HB3 H 6.762 9.279 4.192 1.00 . A A . 23 GLU HB3 1 1
1 435 1 1 23 GLU HG2 H 8.423 10.957 3.675 1.00 . A A . 23 GLU HG2 1 1
1 436 1 1 23 GLU HG3 H 7.184 12.181 3.418 1.00 . A A . 23 GLU HG3 1 1
1 437 1 1 23 GLU N N 5.513 11.104 1.645 1.00 . A A . 23 GLU N 1 1
1 438 1 1 23 GLU O O 6.015 7.651 1.738 1.00 . A A . 23 GLU O 1 1
1 439 1 1 23 GLU OE1 O 6.582 11.256 6.178 1.00 . A A . 23 GLU OE1 1 1
1 440 1 1 23 GLU OE2 O 8.428 12.323 5.873 1.00 . A A . 23 GLU OE2 1 1
1 441 1 1 24 ASP C C 2.767 7.642 0.390 1.00 . A A . 24 ASP C 1 1
1 442 1 1 24 ASP CA C 3.245 7.670 1.838 1.00 . A A . 24 ASP CA 1 1
1 443 1 1 24 ASP CB C 2.036 7.737 2.774 1.00 . A A . 24 ASP CB 1 1
1 444 1 1 24 ASP CG C 2.464 7.429 4.205 1.00 . A A . 24 ASP CG 1 1
1 445 1 1 24 ASP H H 3.715 9.711 2.260 1.00 . A A . 24 ASP H 1 1
1 446 1 1 24 ASP HA H 3.791 6.759 2.046 1.00 . A A . 24 ASP HA 1 1
1 447 1 1 24 ASP HB2 H 1.608 8.726 2.735 1.00 . A A . 24 ASP HB2 1 1
1 448 1 1 24 ASP HB3 H 1.298 7.014 2.459 1.00 . A A . 24 ASP HB3 1 1
1 449 1 1 24 ASP N N 4.116 8.825 2.061 1.00 . A A . 24 ASP N 1 1
1 450 1 1 24 ASP O O 1.724 8.200 0.066 1.00 . A A . 24 ASP O 1 1
1 451 1 1 24 ASP OD1 O 3.575 6.957 4.382 1.00 . A A . 24 ASP OD1 1 1
1 452 1 1 24 ASP OD2 O 1.674 7.668 5.103 1.00 . A A . 24 ASP OD2 1 1
1 453 1 1 25 SER C C 4.197 6.021 -2.600 1.00 . A A . 25 SER C 1 1
1 454 1 1 25 SER CA C 3.163 6.877 -1.883 1.00 . A A . 25 SER CA 1 1
1 455 1 1 25 SER CB C 3.109 8.266 -2.519 1.00 . A A . 25 SER CB 1 1
1 456 1 1 25 SER H H 4.344 6.532 -0.177 1.00 . A A . 25 SER H 1 1
1 457 1 1 25 SER HA H 2.194 6.409 -1.967 1.00 . A A . 25 SER HA 1 1
1 458 1 1 25 SER HB2 H 2.225 8.783 -2.183 1.00 . A A . 25 SER HB2 1 1
1 459 1 1 25 SER HB3 H 3.985 8.829 -2.227 1.00 . A A . 25 SER HB3 1 1
1 460 1 1 25 SER HG H 2.143 8.131 -4.202 1.00 . A A . 25 SER HG 1 1
1 461 1 1 25 SER N N 3.526 6.979 -0.477 1.00 . A A . 25 SER N 1 1
1 462 1 1 25 SER O O 3.864 5.169 -3.424 1.00 . A A . 25 SER O 1 1
1 463 1 1 25 SER OG O 3.064 8.133 -3.933 1.00 . A A . 25 SER OG 1 1
1 464 1 1 26 GLY C C 7.386 6.446 -3.777 1.00 . A A . 26 GLY C 1 1
1 465 1 1 26 GLY CA C 6.586 5.535 -2.857 1.00 . A A . 26 GLY CA 1 1
1 466 1 1 26 GLY H H 5.643 6.968 -1.604 1.00 . A A . 26 GLY H 1 1
1 467 1 1 26 GLY HA2 H 7.229 5.175 -2.066 1.00 . A A . 26 GLY HA2 1 1
1 468 1 1 26 GLY HA3 H 6.219 4.692 -3.426 1.00 . A A . 26 GLY HA3 1 1
1 469 1 1 26 GLY N N 5.461 6.267 -2.266 1.00 . A A . 26 GLY N 1 1
1 470 1 1 26 GLY O O 8.564 6.712 -3.538 1.00 . A A . 26 GLY O 1 1
1 471 1 1 27 ASN C C 6.910 9.268 -5.503 1.00 . A A . 27 ASN C 1 1
1 472 1 1 27 ASN CA C 7.357 7.839 -5.781 1.00 . A A . 27 ASN CA 1 1
1 473 1 1 27 ASN CB C 6.966 7.440 -7.208 1.00 . A A . 27 ASN CB 1 1
1 474 1 1 27 ASN CG C 5.465 7.629 -7.417 1.00 . A A . 27 ASN CG 1 1
1 475 1 1 27 ASN H H 5.786 6.692 -4.945 1.00 . A A . 27 ASN H 1 1
1 476 1 1 27 ASN HA H 8.434 7.781 -5.685 1.00 . A A . 27 ASN HA 1 1
1 477 1 1 27 ASN HB2 H 7.505 8.055 -7.912 1.00 . A A . 27 ASN HB2 1 1
1 478 1 1 27 ASN HB3 H 7.221 6.403 -7.371 1.00 . A A . 27 ASN HB3 1 1
1 479 1 1 27 ASN HD21 H 5.450 6.718 -9.182 1.00 . A A . 27 ASN HD21 1 1
1 480 1 1 27 ASN HD22 H 3.944 7.292 -8.649 1.00 . A A . 27 ASN HD22 1 1
1 481 1 1 27 ASN N N 6.727 6.935 -4.821 1.00 . A A . 27 ASN N 1 1
1 482 1 1 27 ASN ND2 N 4.906 7.175 -8.506 1.00 . A A . 27 ASN ND2 1 1
1 483 1 1 27 ASN O O 6.947 10.124 -6.386 1.00 . A A . 27 ASN O 1 1
1 484 1 1 27 ASN OD1 O 4.783 8.203 -6.568 1.00 . A A . 27 ASN OD1 1 1
1 485 1 1 28 GLU C C 4.791 11.226 -4.719 1.00 . A A . 28 GLU C 1 1
1 486 1 1 28 GLU CA C 5.978 10.815 -3.858 1.00 . A A . 28 GLU CA 1 1
1 487 1 1 28 GLU CB C 7.093 11.864 -3.944 1.00 . A A . 28 GLU CB 1 1
1 488 1 1 28 GLU CD C 9.308 12.534 -2.989 1.00 . A A . 28 GLU CD 1 1
1 489 1 1 28 GLU CG C 8.084 11.646 -2.797 1.00 . A A . 28 GLU CG 1 1
1 490 1 1 28 GLU H H 6.447 8.768 -3.617 1.00 . A A . 28 GLU H 1 1
1 491 1 1 28 GLU HA H 5.645 10.750 -2.832 1.00 . A A . 28 GLU HA 1 1
1 492 1 1 28 GLU HB2 H 7.608 11.772 -4.888 1.00 . A A . 28 GLU HB2 1 1
1 493 1 1 28 GLU HB3 H 6.665 12.851 -3.863 1.00 . A A . 28 GLU HB3 1 1
1 494 1 1 28 GLU HG2 H 7.605 11.891 -1.857 1.00 . A A . 28 GLU HG2 1 1
1 495 1 1 28 GLU HG3 H 8.392 10.611 -2.781 1.00 . A A . 28 GLU HG3 1 1
1 496 1 1 28 GLU N N 6.464 9.501 -4.268 1.00 . A A . 28 GLU N 1 1
1 497 1 1 28 GLU O O 3.658 11.227 -4.249 1.00 . A A . 28 GLU O 1 1
1 498 1 1 28 GLU OE1 O 9.479 13.045 -4.083 1.00 . A A . 28 GLU OE1 1 1
1 499 1 1 28 GLU OE2 O 10.058 12.689 -2.039 1.00 . A A . 28 GLU OE2 1 1
1 500 1 1 29 SER C C 3.646 13.435 -6.758 1.00 . A A . 29 SER C 1 1
1 501 1 1 29 SER CA C 3.989 11.942 -6.912 1.00 . A A . 29 SER CA 1 1
1 502 1 1 29 SER CB C 2.742 11.075 -6.687 1.00 . A A . 29 SER CB 1 1
1 503 1 1 29 SER H H 5.974 11.516 -6.312 1.00 . A A . 29 SER H 1 1
1 504 1 1 29 SER HA H 4.347 11.761 -7.914 1.00 . A A . 29 SER HA 1 1
1 505 1 1 29 SER HB2 H 2.207 10.958 -7.614 1.00 . A A . 29 SER HB2 1 1
1 506 1 1 29 SER HB3 H 3.051 10.102 -6.332 1.00 . A A . 29 SER HB3 1 1
1 507 1 1 29 SER HG H 2.091 11.316 -4.869 1.00 . A A . 29 SER HG 1 1
1 508 1 1 29 SER N N 5.051 11.551 -5.984 1.00 . A A . 29 SER N 1 1
1 509 1 1 29 SER O O 2.507 13.802 -6.467 1.00 . A A . 29 SER O 1 1
1 510 1 1 29 SER OG O 1.890 11.691 -5.730 1.00 . A A . 29 SER OG 1 1
1 511 1 1 30 GLU C C 3.445 16.222 -7.810 1.00 . A A . 30 GLU C 1 1
1 512 1 1 30 GLU CA C 4.471 15.732 -6.806 1.00 . A A . 30 GLU CA 1 1
1 513 1 1 30 GLU CB C 5.798 16.472 -7.021 1.00 . A A . 30 GLU CB 1 1
1 514 1 1 30 GLU CD C 8.112 16.817 -6.131 1.00 . A A . 30 GLU CD 1 1
1 515 1 1 30 GLU CG C 6.730 16.253 -5.821 1.00 . A A . 30 GLU CG 1 1
1 516 1 1 30 GLU H H 5.522 13.918 -7.155 1.00 . A A . 30 GLU H 1 1
1 517 1 1 30 GLU HA H 4.113 15.945 -5.810 1.00 . A A . 30 GLU HA 1 1
1 518 1 1 30 GLU HB2 H 6.274 16.099 -7.916 1.00 . A A . 30 GLU HB2 1 1
1 519 1 1 30 GLU HB3 H 5.604 17.528 -7.133 1.00 . A A . 30 GLU HB3 1 1
1 520 1 1 30 GLU HG2 H 6.324 16.759 -4.957 1.00 . A A . 30 GLU HG2 1 1
1 521 1 1 30 GLU HG3 H 6.815 15.199 -5.609 1.00 . A A . 30 GLU HG3 1 1
1 522 1 1 30 GLU N N 4.654 14.285 -6.943 1.00 . A A . 30 GLU N 1 1
1 523 1 1 30 GLU O O 2.548 16.996 -7.473 1.00 . A A . 30 GLU O 1 1
1 524 1 1 30 GLU OE1 O 8.369 17.097 -7.291 1.00 . A A . 30 GLU OE1 1 1
1 525 1 1 30 GLU OE2 O 8.894 16.961 -5.205 1.00 . A A . 30 GLU OE2 1 1
1 526 1 1 31 GLY C C 1.221 15.974 -9.628 1.00 . A A . 31 GLY C 1 1
1 527 1 1 31 GLY CA C 2.662 16.163 -10.093 1.00 . A A . 31 GLY CA 1 1
1 528 1 1 31 GLY H H 4.331 15.186 -9.265 1.00 . A A . 31 GLY H 1 1
1 529 1 1 31 GLY HA2 H 2.835 17.198 -10.347 1.00 . A A . 31 GLY HA2 1 1
1 530 1 1 31 GLY HA3 H 2.835 15.550 -10.964 1.00 . A A . 31 GLY HA3 1 1
1 531 1 1 31 GLY N N 3.582 15.768 -9.045 1.00 . A A . 31 GLY N 1 1
1 532 1 1 31 GLY O O 0.346 16.761 -9.962 1.00 . A A . 31 GLY O 1 1
1 533 1 1 32 GLU C C -0.649 15.451 -7.061 1.00 . A A . 32 GLU C 1 1
1 534 1 1 32 GLU CA C -0.382 14.673 -8.356 1.00 . A A . 32 GLU CA 1 1
1 535 1 1 32 GLU CB C -0.569 13.175 -8.100 1.00 . A A . 32 GLU CB 1 1
1 536 1 1 32 GLU CD C -0.625 10.922 -9.188 1.00 . A A . 32 GLU CD 1 1
1 537 1 1 32 GLU CG C -0.588 12.426 -9.435 1.00 . A A . 32 GLU CG 1 1
1 538 1 1 32 GLU H H 1.695 14.309 -8.611 1.00 . A A . 32 GLU H 1 1
1 539 1 1 32 GLU HA H -1.099 14.985 -9.102 1.00 . A A . 32 GLU HA 1 1
1 540 1 1 32 GLU HB2 H 0.247 12.810 -7.493 1.00 . A A . 32 GLU HB2 1 1
1 541 1 1 32 GLU HB3 H -1.503 13.012 -7.584 1.00 . A A . 32 GLU HB3 1 1
1 542 1 1 32 GLU HG2 H -1.464 12.718 -9.997 1.00 . A A . 32 GLU HG2 1 1
1 543 1 1 32 GLU HG3 H 0.298 12.673 -10.000 1.00 . A A . 32 GLU HG3 1 1
1 544 1 1 32 GLU N N 0.968 14.923 -8.856 1.00 . A A . 32 GLU N 1 1
1 545 1 1 32 GLU O O -1.750 15.950 -6.839 1.00 . A A . 32 GLU O 1 1
1 546 1 1 32 GLU OE1 O -0.433 10.524 -8.051 1.00 . A A . 32 GLU OE1 1 1
1 547 1 1 32 GLU OE2 O -0.845 10.190 -10.139 1.00 . A A . 32 GLU OE2 1 1
1 548 1 1 33 ILE C C 0.509 17.660 -4.928 1.00 . A A . 33 ILE C 1 1
1 549 1 1 33 ILE CA C 0.250 16.145 -4.890 1.00 . A A . 33 ILE CA 1 1
1 550 1 1 33 ILE CB C 1.287 15.469 -3.990 1.00 . A A . 33 ILE CB 1 1
1 551 1 1 33 ILE CD1 C 2.035 13.211 -3.186 1.00 . A A . 33 ILE CD1 1 1
1 552 1 1 33 ILE CG1 C 0.850 14.024 -3.712 1.00 . A A . 33 ILE CG1 1 1
1 553 1 1 33 ILE CG2 C 1.435 16.230 -2.676 1.00 . A A . 33 ILE CG2 1 1
1 554 1 1 33 ILE H H 1.190 15.043 -6.413 1.00 . A A . 33 ILE H 1 1
1 555 1 1 33 ILE HA H -0.730 15.961 -4.481 1.00 . A A . 33 ILE HA 1 1
1 556 1 1 33 ILE HB H 2.237 15.464 -4.500 1.00 . A A . 33 ILE HB 1 1
1 557 1 1 33 ILE HD11 H 1.789 12.160 -3.219 1.00 . A A . 33 ILE HD11 1 1
1 558 1 1 33 ILE HD12 H 2.250 13.500 -2.168 1.00 . A A . 33 ILE HD12 1 1
1 559 1 1 33 ILE HD13 H 2.902 13.393 -3.804 1.00 . A A . 33 ILE HD13 1 1
1 560 1 1 33 ILE HG12 H 0.062 14.025 -2.971 1.00 . A A . 33 ILE HG12 1 1
1 561 1 1 33 ILE HG13 H 0.485 13.573 -4.623 1.00 . A A . 33 ILE HG13 1 1
1 562 1 1 33 ILE HG21 H 2.005 17.130 -2.853 1.00 . A A . 33 ILE HG21 1 1
1 563 1 1 33 ILE HG22 H 1.952 15.611 -1.959 1.00 . A A . 33 ILE HG22 1 1
1 564 1 1 33 ILE HG23 H 0.459 16.488 -2.296 1.00 . A A . 33 ILE HG23 1 1
1 565 1 1 33 ILE N N 0.360 15.494 -6.193 1.00 . A A . 33 ILE N 1 1
1 566 1 1 33 ILE O O -0.369 18.453 -4.591 1.00 . A A . 33 ILE O 1 1
1 567 1 1 34 SER C C 1.189 20.233 -6.292 1.00 . A A . 34 SER C 1 1
1 568 1 1 34 SER CA C 2.076 19.474 -5.316 1.00 . A A . 34 SER CA 1 1
1 569 1 1 34 SER CB C 3.542 19.647 -5.717 1.00 . A A . 34 SER CB 1 1
1 570 1 1 34 SER H H 2.396 17.368 -5.511 1.00 . A A . 34 SER H 1 1
1 571 1 1 34 SER HA H 1.936 19.883 -4.327 1.00 . A A . 34 SER HA 1 1
1 572 1 1 34 SER HB2 H 4.174 19.152 -4.998 1.00 . A A . 34 SER HB2 1 1
1 573 1 1 34 SER HB3 H 3.701 19.209 -6.693 1.00 . A A . 34 SER HB3 1 1
1 574 1 1 34 SER HG H 3.934 21.338 -4.839 1.00 . A A . 34 SER HG 1 1
1 575 1 1 34 SER N N 1.727 18.051 -5.297 1.00 . A A . 34 SER N 1 1
1 576 1 1 34 SER O O 0.613 21.268 -5.959 1.00 . A A . 34 SER O 1 1
1 577 1 1 34 SER OG O 3.861 21.032 -5.746 1.00 . A A . 34 SER OG 1 1
1 578 1 1 35 ALA C C -1.154 20.461 -8.180 1.00 . A A . 35 ALA C 1 1
1 579 1 1 35 ALA CA C 0.325 20.322 -8.565 1.00 . A A . 35 ALA CA 1 1
1 580 1 1 35 ALA CB C 0.491 19.485 -9.844 1.00 . A A . 35 ALA CB 1 1
1 581 1 1 35 ALA H H 1.636 18.917 -7.717 1.00 . A A . 35 ALA H 1 1
1 582 1 1 35 ALA HA H 0.719 21.312 -8.747 1.00 . A A . 35 ALA HA 1 1
1 583 1 1 35 ALA HB1 H -0.404 18.909 -10.028 1.00 . A A . 35 ALA HB1 1 1
1 584 1 1 35 ALA HB2 H 1.332 18.815 -9.715 1.00 . A A . 35 ALA HB2 1 1
1 585 1 1 35 ALA HB3 H 0.681 20.134 -10.689 1.00 . A A . 35 ALA HB3 1 1
1 586 1 1 35 ALA N N 1.109 19.714 -7.501 1.00 . A A . 35 ALA N 1 1
1 587 1 1 35 ALA O O -1.862 21.300 -8.734 1.00 . A A . 35 ALA O 1 1
1 588 1 1 36 LEU C C -3.220 21.140 -6.123 1.00 . A A . 36 LEU C 1 1
1 589 1 1 36 LEU CA C -2.999 19.771 -6.763 1.00 . A A . 36 LEU CA 1 1
1 590 1 1 36 LEU CB C -3.322 18.665 -5.745 1.00 . A A . 36 LEU CB 1 1
1 591 1 1 36 LEU CD1 C -5.730 18.587 -6.483 1.00 . A A . 36 LEU CD1 1 1
1 592 1 1 36 LEU CD2 C -5.043 17.667 -4.250 1.00 . A A . 36 LEU CD2 1 1
1 593 1 1 36 LEU CG C -4.783 18.766 -5.285 1.00 . A A . 36 LEU CG 1 1
1 594 1 1 36 LEU H H -0.994 19.073 -6.739 1.00 . A A . 36 LEU H 1 1
1 595 1 1 36 LEU HA H -3.649 19.670 -7.618 1.00 . A A . 36 LEU HA 1 1
1 596 1 1 36 LEU HB2 H -3.165 17.699 -6.201 1.00 . A A . 36 LEU HB2 1 1
1 597 1 1 36 LEU HB3 H -2.677 18.765 -4.885 1.00 . A A . 36 LEU HB3 1 1
1 598 1 1 36 LEU HD11 H -5.306 17.876 -7.180 1.00 . A A . 36 LEU HD11 1 1
1 599 1 1 36 LEU HD12 H -5.865 19.536 -6.977 1.00 . A A . 36 LEU HD12 1 1
1 600 1 1 36 LEU HD13 H -6.689 18.225 -6.140 1.00 . A A . 36 LEU HD13 1 1
1 601 1 1 36 LEU HD21 H -5.990 17.848 -3.762 1.00 . A A . 36 LEU HD21 1 1
1 602 1 1 36 LEU HD22 H -4.252 17.672 -3.515 1.00 . A A . 36 LEU HD22 1 1
1 603 1 1 36 LEU HD23 H -5.069 16.707 -4.743 1.00 . A A . 36 LEU HD23 1 1
1 604 1 1 36 LEU HG H -4.955 19.731 -4.833 1.00 . A A . 36 LEU HG 1 1
1 605 1 1 36 LEU N N -1.610 19.669 -7.212 1.00 . A A . 36 LEU N 1 1
1 606 1 1 36 LEU O O -4.248 21.785 -6.330 1.00 . A A . 36 LEU O 1 1
1 607 1 1 37 VAL C C -2.364 23.999 -5.654 1.00 . A A . 37 VAL C 1 1
1 608 1 1 37 VAL CA C -2.279 22.851 -4.651 1.00 . A A . 37 VAL CA 1 1
1 609 1 1 37 VAL CB C -1.031 23.015 -3.776 1.00 . A A . 37 VAL CB 1 1
1 610 1 1 37 VAL CG1 C -0.974 24.437 -3.207 1.00 . A A . 37 VAL CG1 1 1
1 611 1 1 37 VAL CG2 C -1.081 22.009 -2.625 1.00 . A A . 37 VAL CG2 1 1
1 612 1 1 37 VAL H H -1.443 20.994 -5.224 1.00 . A A . 37 VAL H 1 1
1 613 1 1 37 VAL HA H -3.152 22.875 -4.017 1.00 . A A . 37 VAL HA 1 1
1 614 1 1 37 VAL HB H -0.151 22.834 -4.375 1.00 . A A . 37 VAL HB 1 1
1 615 1 1 37 VAL HG11 H -0.675 25.124 -3.985 1.00 . A A . 37 VAL HG11 1 1
1 616 1 1 37 VAL HG12 H -0.257 24.474 -2.400 1.00 . A A . 37 VAL HG12 1 1
1 617 1 1 37 VAL HG13 H -1.949 24.715 -2.836 1.00 . A A . 37 VAL HG13 1 1
1 618 1 1 37 VAL HG21 H -0.139 22.017 -2.097 1.00 . A A . 37 VAL HG21 1 1
1 619 1 1 37 VAL HG22 H -1.265 21.020 -3.018 1.00 . A A . 37 VAL HG22 1 1
1 620 1 1 37 VAL HG23 H -1.876 22.279 -1.945 1.00 . A A . 37 VAL HG23 1 1
1 621 1 1 37 VAL N N -2.231 21.565 -5.341 1.00 . A A . 37 VAL N 1 1
1 622 1 1 37 VAL O O -3.041 24.998 -5.413 1.00 . A A . 37 VAL O 1 1
1 623 1 1 38 GLU C C -3.060 25.205 -8.259 1.00 . A A . 38 GLU C 1 1
1 624 1 1 38 GLU CA C -1.642 24.896 -7.791 1.00 . A A . 38 GLU CA 1 1
1 625 1 1 38 GLU CB C -0.794 24.446 -8.984 1.00 . A A . 38 GLU CB 1 1
1 626 1 1 38 GLU CD C 1.515 23.808 -9.704 1.00 . A A . 38 GLU CD 1 1
1 627 1 1 38 GLU CG C 0.683 24.424 -8.585 1.00 . A A . 38 GLU CG 1 1
1 628 1 1 38 GLU H H -1.124 23.044 -6.901 1.00 . A A . 38 GLU H 1 1
1 629 1 1 38 GLU HA H -1.208 25.792 -7.374 1.00 . A A . 38 GLU HA 1 1
1 630 1 1 38 GLU HB2 H -1.100 23.457 -9.290 1.00 . A A . 38 GLU HB2 1 1
1 631 1 1 38 GLU HB3 H -0.933 25.135 -9.804 1.00 . A A . 38 GLU HB3 1 1
1 632 1 1 38 GLU HG2 H 1.020 25.434 -8.402 1.00 . A A . 38 GLU HG2 1 1
1 633 1 1 38 GLU HG3 H 0.804 23.838 -7.686 1.00 . A A . 38 GLU HG3 1 1
1 634 1 1 38 GLU N N -1.657 23.856 -6.769 1.00 . A A . 38 GLU N 1 1
1 635 1 1 38 GLU O O -3.377 26.347 -8.586 1.00 . A A . 38 GLU O 1 1
1 636 1 1 38 GLU OE1 O 0.927 23.234 -10.606 1.00 . A A . 38 GLU OE1 1 1
1 637 1 1 38 GLU OE2 O 2.729 23.919 -9.644 1.00 . A A . 38 GLU OE2 1 1
1 638 1 1 39 LEU C C -5.960 25.468 -7.901 1.00 . A A . 39 LEU C 1 1
1 639 1 1 39 LEU CA C -5.285 24.388 -8.745 1.00 . A A . 39 LEU CA 1 1
1 640 1 1 39 LEU CB C -6.063 23.070 -8.632 1.00 . A A . 39 LEU CB 1 1
1 641 1 1 39 LEU CD1 C -7.557 23.711 -10.563 1.00 . A A . 39 LEU CD1 1 1
1 642 1 1 39 LEU CD2 C -8.259 21.925 -8.946 1.00 . A A . 39 LEU CD2 1 1
1 643 1 1 39 LEU CG C -7.518 23.258 -9.093 1.00 . A A . 39 LEU CG 1 1
1 644 1 1 39 LEU H H -3.615 23.288 -8.054 1.00 . A A . 39 LEU H 1 1
1 645 1 1 39 LEU HA H -5.274 24.703 -9.776 1.00 . A A . 39 LEU HA 1 1
1 646 1 1 39 LEU HB2 H -5.587 22.322 -9.250 1.00 . A A . 39 LEU HB2 1 1
1 647 1 1 39 LEU HB3 H -6.056 22.739 -7.604 1.00 . A A . 39 LEU HB3 1 1
1 648 1 1 39 LEU HD11 H -6.765 23.227 -11.115 1.00 . A A . 39 LEU HD11 1 1
1 649 1 1 39 LEU HD12 H -7.429 24.782 -10.613 1.00 . A A . 39 LEU HD12 1 1
1 650 1 1 39 LEU HD13 H -8.511 23.449 -11.000 1.00 . A A . 39 LEU HD13 1 1
1 651 1 1 39 LEU HD21 H -9.266 22.030 -9.322 1.00 . A A . 39 LEU HD21 1 1
1 652 1 1 39 LEU HD22 H -8.292 21.643 -7.904 1.00 . A A . 39 LEU HD22 1 1
1 653 1 1 39 LEU HD23 H -7.742 21.162 -9.509 1.00 . A A . 39 LEU HD23 1 1
1 654 1 1 39 LEU HG H -8.000 24.003 -8.477 1.00 . A A . 39 LEU HG 1 1
1 655 1 1 39 LEU N N -3.911 24.189 -8.302 1.00 . A A . 39 LEU N 1 1
1 656 1 1 39 LEU O O -6.716 26.287 -8.424 1.00 . A A . 39 LEU O 1 1
1 657 1 1 40 GLY C C -5.834 27.895 -6.126 1.00 . A A . 40 GLY C 1 1
1 658 1 1 40 GLY CA C -6.257 26.481 -5.710 1.00 . A A . 40 GLY CA 1 1
1 659 1 1 40 GLY H H -5.053 24.825 -6.224 1.00 . A A . 40 GLY H 1 1
1 660 1 1 40 GLY HA2 H -7.334 26.397 -5.728 1.00 . A A . 40 GLY HA2 1 1
1 661 1 1 40 GLY HA3 H -5.909 26.295 -4.704 1.00 . A A . 40 GLY HA3 1 1
1 662 1 1 40 GLY N N -5.678 25.480 -6.601 1.00 . A A . 40 GLY N 1 1
1 663 1 1 40 GLY O O -6.620 28.839 -6.062 1.00 . A A . 40 GLY O 1 1
1 664 1 1 41 VAL C C -4.717 29.860 -8.208 1.00 . A A . 41 VAL C 1 1
1 665 1 1 41 VAL CA C -4.014 29.306 -6.957 1.00 . A A . 41 VAL CA 1 1
1 666 1 1 41 VAL CB C -2.506 29.150 -7.219 1.00 . A A . 41 VAL CB 1 1
1 667 1 1 41 VAL CG1 C -1.967 30.406 -7.906 1.00 . A A . 41 VAL CG1 1 1
1 668 1 1 41 VAL CG2 C -1.761 28.952 -5.887 1.00 . A A . 41 VAL CG2 1 1
1 669 1 1 41 VAL H H -4.013 27.219 -6.564 1.00 . A A . 41 VAL H 1 1
1 670 1 1 41 VAL HA H -4.146 30.012 -6.147 1.00 . A A . 41 VAL HA 1 1
1 671 1 1 41 VAL HB H -2.338 28.295 -7.856 1.00 . A A . 41 VAL HB 1 1
1 672 1 1 41 VAL HG11 H -0.889 30.413 -7.853 1.00 . A A . 41 VAL HG11 1 1
1 673 1 1 41 VAL HG12 H -2.360 31.280 -7.411 1.00 . A A . 41 VAL HG12 1 1
1 674 1 1 41 VAL HG13 H -2.277 30.407 -8.940 1.00 . A A . 41 VAL HG13 1 1
1 675 1 1 41 VAL HG21 H -2.327 28.298 -5.243 1.00 . A A . 41 VAL HG21 1 1
1 676 1 1 41 VAL HG22 H -1.631 29.906 -5.399 1.00 . A A . 41 VAL HG22 1 1
1 677 1 1 41 VAL HG23 H -0.792 28.516 -6.080 1.00 . A A . 41 VAL HG23 1 1
1 678 1 1 41 VAL N N -4.573 28.019 -6.539 1.00 . A A . 41 VAL N 1 1
1 679 1 1 41 VAL O O -5.003 31.055 -8.286 1.00 . A A . 41 VAL O 1 1
1 680 1 1 42 GLU C C -6.944 30.104 -10.306 1.00 . A A . 42 GLU C 1 1
1 681 1 1 42 GLU CA C -5.558 29.434 -10.468 1.00 . A A . 42 GLU CA 1 1
1 682 1 1 42 GLU CB C -5.692 28.231 -11.405 1.00 . A A . 42 GLU CB 1 1
1 683 1 1 42 GLU CD C -3.683 28.796 -12.793 1.00 . A A . 42 GLU CD 1 1
1 684 1 1 42 GLU CG C -4.302 27.769 -11.851 1.00 . A A . 42 GLU CG 1 1
1 685 1 1 42 GLU H H -4.634 28.063 -9.101 1.00 . A A . 42 GLU H 1 1
1 686 1 1 42 GLU HA H -4.896 30.146 -10.934 1.00 . A A . 42 GLU HA 1 1
1 687 1 1 42 GLU HB2 H -6.191 27.425 -10.886 1.00 . A A . 42 GLU HB2 1 1
1 688 1 1 42 GLU HB3 H -6.270 28.514 -12.272 1.00 . A A . 42 GLU HB3 1 1
1 689 1 1 42 GLU HG2 H -3.670 27.651 -10.984 1.00 . A A . 42 GLU HG2 1 1
1 690 1 1 42 GLU HG3 H -4.388 26.822 -12.363 1.00 . A A . 42 GLU HG3 1 1
1 691 1 1 42 GLU N N -4.943 29.000 -9.198 1.00 . A A . 42 GLU N 1 1
1 692 1 1 42 GLU O O -7.235 31.074 -11.005 1.00 . A A . 42 GLU O 1 1
1 693 1 1 42 GLU OE1 O -4.418 29.633 -13.292 1.00 . A A . 42 GLU OE1 1 1
1 694 1 1 42 GLU OE2 O -2.483 28.732 -13.003 1.00 . A A . 42 GLU OE2 1 1
1 695 1 1 43 LEU C C -8.994 31.420 -8.221 1.00 . A A . 43 LEU C 1 1
1 696 1 1 43 LEU CA C -9.108 30.212 -9.164 1.00 . A A . 43 LEU CA 1 1
1 697 1 1 43 LEU CB C -10.145 29.175 -8.626 1.00 . A A . 43 LEU CB 1 1
1 698 1 1 43 LEU CD1 C -11.669 29.307 -10.663 1.00 . A A . 43 LEU CD1 1 1
1 699 1 1 43 LEU CD2 C -9.696 27.737 -10.653 1.00 . A A . 43 LEU CD2 1 1
1 700 1 1 43 LEU CG C -10.788 28.386 -9.790 1.00 . A A . 43 LEU CG 1 1
1 701 1 1 43 LEU H H -7.519 28.879 -8.837 1.00 . A A . 43 LEU H 1 1
1 702 1 1 43 LEU HA H -9.467 30.585 -10.110 1.00 . A A . 43 LEU HA 1 1
1 703 1 1 43 LEU HB2 H -9.670 28.473 -7.955 1.00 . A A . 43 LEU HB2 1 1
1 704 1 1 43 LEU HB3 H -10.929 29.695 -8.088 1.00 . A A . 43 LEU HB3 1 1
1 705 1 1 43 LEU HD11 H -12.057 30.121 -10.068 1.00 . A A . 43 LEU HD11 1 1
1 706 1 1 43 LEU HD12 H -12.494 28.735 -11.060 1.00 . A A . 43 LEU HD12 1 1
1 707 1 1 43 LEU HD13 H -11.090 29.707 -11.485 1.00 . A A . 43 LEU HD13 1 1
1 708 1 1 43 LEU HD21 H -9.059 27.126 -10.031 1.00 . A A . 43 LEU HD21 1 1
1 709 1 1 43 LEU HD22 H -9.107 28.505 -11.131 1.00 . A A . 43 LEU HD22 1 1
1 710 1 1 43 LEU HD23 H -10.158 27.119 -11.409 1.00 . A A . 43 LEU HD23 1 1
1 711 1 1 43 LEU HG H -11.413 27.607 -9.373 1.00 . A A . 43 LEU HG 1 1
1 712 1 1 43 LEU N N -7.787 29.619 -9.391 1.00 . A A . 43 LEU N 1 1
1 713 1 1 43 LEU O O -9.998 32.067 -7.924 1.00 . A A . 43 LEU O 1 1
1 714 1 1 44 GLY C C -7.890 32.474 -5.409 1.00 . A A . 44 GLY C 1 1
1 715 1 1 44 GLY CA C -7.590 32.865 -6.843 1.00 . A A . 44 GLY CA 1 1
1 716 1 1 44 GLY H H -6.980 31.216 -8.026 1.00 . A A . 44 GLY H 1 1
1 717 1 1 44 GLY HA2 H -6.570 33.209 -6.906 1.00 . A A . 44 GLY HA2 1 1
1 718 1 1 44 GLY HA3 H -8.254 33.663 -7.133 1.00 . A A . 44 GLY HA3 1 1
1 719 1 1 44 GLY N N -7.772 31.730 -7.745 1.00 . A A . 44 GLY N 1 1
1 720 1 1 44 GLY O O -8.531 33.224 -4.673 1.00 . A A . 44 GLY O 1 1
1 721 1 1 45 HIS C C -9.044 31.137 -3.195 1.00 . A A . 45 HIS C 1 1
1 722 1 1 45 HIS CA C -7.646 30.801 -3.674 1.00 . A A . 45 HIS CA 1 1
1 723 1 1 45 HIS CB C -6.637 31.407 -2.706 1.00 . A A . 45 HIS CB 1 1
1 724 1 1 45 HIS CD2 C -4.159 31.520 -3.569 1.00 . A A . 45 HIS CD2 1 1
1 725 1 1 45 HIS CE1 C -3.575 29.484 -3.114 1.00 . A A . 45 HIS CE1 1 1
1 726 1 1 45 HIS CG C -5.256 30.905 -3.020 1.00 . A A . 45 HIS CG 1 1
1 727 1 1 45 HIS H H -6.920 30.749 -5.645 1.00 . A A . 45 HIS H 1 1
1 728 1 1 45 HIS HA H -7.525 29.729 -3.672 1.00 . A A . 45 HIS HA 1 1
1 729 1 1 45 HIS HB2 H -6.657 32.482 -2.792 1.00 . A A . 45 HIS HB2 1 1
1 730 1 1 45 HIS HB3 H -6.905 31.122 -1.702 1.00 . A A . 45 HIS HB3 1 1
1 731 1 1 45 HIS HD1 H -5.417 28.906 -2.339 1.00 . A A . 45 HIS HD1 1 1
1 732 1 1 45 HIS HD2 H -4.126 32.544 -3.909 1.00 . A A . 45 HIS HD2 1 1
1 733 1 1 45 HIS HE1 H -2.999 28.577 -3.013 1.00 . A A . 45 HIS HE1 1 1
1 734 1 1 45 HIS HE2 H -2.194 30.792 -3.959 1.00 . A A . 45 HIS HE2 1 1
1 735 1 1 45 HIS N N -7.425 31.293 -5.019 1.00 . A A . 45 HIS N 1 1
1 736 1 1 45 HIS ND1 N -4.861 29.607 -2.738 1.00 . A A . 45 HIS ND1 1 1
1 737 1 1 45 HIS NE2 N -3.099 30.622 -3.625 1.00 . A A . 45 HIS NE2 1 1
1 738 1 1 45 HIS O O -9.253 32.175 -2.576 1.00 . A A . 45 HIS O 1 1
1 739 1 1 46 HIS C C -11.362 31.004 -1.599 1.00 . A A . 46 HIS C 1 1
1 740 1 1 46 HIS CA C -11.378 30.528 -3.051 1.00 . A A . 46 HIS CA 1 1
1 741 1 1 46 HIS CB C -12.218 29.255 -3.170 1.00 . A A . 46 HIS CB 1 1
1 742 1 1 46 HIS CD2 C -14.677 29.798 -3.925 1.00 . A A . 46 HIS CD2 1 1
1 743 1 1 46 HIS CE1 C -15.553 30.083 -1.964 1.00 . A A . 46 HIS CE1 1 1
1 744 1 1 46 HIS CG C -13.674 29.600 -3.009 1.00 . A A . 46 HIS CG 1 1
1 745 1 1 46 HIS H H -9.793 29.470 -4.004 1.00 . A A . 46 HIS H 1 1
1 746 1 1 46 HIS HA H -11.809 31.300 -3.673 1.00 . A A . 46 HIS HA 1 1
1 747 1 1 46 HIS HB2 H -12.059 28.808 -4.140 1.00 . A A . 46 HIS HB2 1 1
1 748 1 1 46 HIS HB3 H -11.926 28.558 -2.399 1.00 . A A . 46 HIS HB3 1 1
1 749 1 1 46 HIS HD1 H -13.805 29.715 -0.897 1.00 . A A . 46 HIS HD1 1 1
1 750 1 1 46 HIS HD2 H -14.563 29.726 -4.997 1.00 . A A . 46 HIS HD2 1 1
1 751 1 1 46 HIS HE1 H -16.258 30.281 -1.170 1.00 . A A . 46 HIS HE1 1 1
1 752 1 1 46 HIS HE2 H -16.736 30.292 -3.664 1.00 . A A . 46 HIS HE2 1 1
1 753 1 1 46 HIS N N -10.006 30.273 -3.484 1.00 . A A . 46 HIS N 1 1
1 754 1 1 46 HIS ND1 N -14.256 29.786 -1.764 1.00 . A A . 46 HIS ND1 1 1
1 755 1 1 46 HIS NE2 N -15.862 30.103 -3.263 1.00 . A A . 46 HIS NE2 1 1
1 756 1 1 46 HIS O O -12.283 31.674 -1.132 1.00 . A A . 46 HIS O 1 1
1 757 1 1 47 ALA C C -9.357 32.394 0.552 1.00 . A A . 47 ALA C 1 1
1 758 1 1 47 ALA CA C -10.065 31.061 0.491 1.00 . A A . 47 ALA CA 1 1
1 759 1 1 47 ALA CB C -9.288 29.940 1.202 1.00 . A A . 47 ALA CB 1 1
1 760 1 1 47 ALA H H -9.599 30.082 -1.323 1.00 . A A . 47 ALA H 1 1
1 761 1 1 47 ALA HA H -11.051 31.191 0.975 1.00 . A A . 47 ALA HA 1 1
1 762 1 1 47 ALA HB1 H -9.105 30.177 2.266 1.00 . A A . 47 ALA HB1 1 1
1 763 1 1 47 ALA HB2 H -9.839 28.981 1.179 1.00 . A A . 47 ALA HB2 1 1
1 764 1 1 47 ALA HB3 H -8.300 29.757 0.735 1.00 . A A . 47 ALA HB3 1 1
1 765 1 1 47 ALA N N -10.276 30.645 -0.893 1.00 . A A . 47 ALA N 1 1
1 766 1 1 47 ALA O O -8.773 32.838 -0.440 1.00 . A A . 47 ALA O 1 1
1 767 1 1 48 PRO C C -7.159 34.351 1.667 1.00 . A A . 48 PRO C 1 1
1 768 1 1 48 PRO CA C -8.700 34.390 1.824 1.00 . A A . 48 PRO CA 1 1
1 769 1 1 48 PRO CB C -9.105 34.821 3.253 1.00 . A A . 48 PRO CB 1 1
1 770 1 1 48 PRO CD C -10.028 32.627 2.918 1.00 . A A . 48 PRO CD 1 1
1 771 1 1 48 PRO CG C -9.417 33.548 3.968 1.00 . A A . 48 PRO CG 1 1
1 772 1 1 48 PRO HA H -9.127 35.090 1.123 1.00 . A A . 48 PRO HA 1 1
1 773 1 1 48 PRO HB2 H -8.294 35.344 3.745 1.00 . A A . 48 PRO HB2 1 1
1 774 1 1 48 PRO HB3 H -9.985 35.448 3.222 1.00 . A A . 48 PRO HB3 1 1
1 775 1 1 48 PRO HD2 H -9.806 31.596 3.146 1.00 . A A . 48 PRO HD2 1 1
1 776 1 1 48 PRO HD3 H -11.093 32.783 2.848 1.00 . A A . 48 PRO HD3 1 1
1 777 1 1 48 PRO HG2 H -8.508 33.113 4.368 1.00 . A A . 48 PRO HG2 1 1
1 778 1 1 48 PRO HG3 H -10.128 33.722 4.761 1.00 . A A . 48 PRO HG3 1 1
1 779 1 1 48 PRO N N -9.367 33.056 1.671 1.00 . A A . 48 PRO N 1 1
1 780 1 1 48 PRO O O -6.463 35.108 2.345 1.00 . A A . 48 PRO O 1 1
1 781 1 1 49 TRP C C -4.634 34.222 -0.611 1.00 . A A . 49 TRP C 1 1
1 782 1 1 49 TRP CA C -5.131 33.435 0.616 1.00 . A A . 49 TRP CA 1 1
1 783 1 1 49 TRP CB C -4.635 31.988 0.507 1.00 . A A . 49 TRP CB 1 1
1 784 1 1 49 TRP CD1 C -5.641 30.241 2.028 1.00 . A A . 49 TRP CD1 1 1
1 785 1 1 49 TRP CD2 C -4.163 31.561 3.091 1.00 . A A . 49 TRP CD2 1 1
1 786 1 1 49 TRP CE2 C -4.645 30.637 4.049 1.00 . A A . 49 TRP CE2 1 1
1 787 1 1 49 TRP CE3 C -3.213 32.512 3.507 1.00 . A A . 49 TRP CE3 1 1
1 788 1 1 49 TRP CG C -4.810 31.285 1.814 1.00 . A A . 49 TRP CG 1 1
1 789 1 1 49 TRP CH2 C -3.257 31.607 5.768 1.00 . A A . 49 TRP CH2 1 1
1 790 1 1 49 TRP CZ2 C -4.200 30.655 5.371 1.00 . A A . 49 TRP CZ2 1 1
1 791 1 1 49 TRP CZ3 C -2.764 32.534 4.838 1.00 . A A . 49 TRP CZ3 1 1
1 792 1 1 49 TRP H H -7.183 32.886 0.247 1.00 . A A . 49 TRP H 1 1
1 793 1 1 49 TRP HA H -4.671 33.872 1.492 1.00 . A A . 49 TRP HA 1 1
1 794 1 1 49 TRP HB2 H -5.193 31.472 -0.252 1.00 . A A . 49 TRP HB2 1 1
1 795 1 1 49 TRP HB3 H -3.588 31.989 0.240 1.00 . A A . 49 TRP HB3 1 1
1 796 1 1 49 TRP HD1 H -6.270 29.779 1.283 1.00 . A A . 49 TRP HD1 1 1
1 797 1 1 49 TRP HE1 H -6.038 29.114 3.763 1.00 . A A . 49 TRP HE1 1 1
1 798 1 1 49 TRP HE3 H -2.827 33.230 2.799 1.00 . A A . 49 TRP HE3 1 1
1 799 1 1 49 TRP HH2 H -2.908 31.629 6.789 1.00 . A A . 49 TRP HH2 1 1
1 800 1 1 49 TRP HZ2 H -4.583 29.940 6.083 1.00 . A A . 49 TRP HZ2 1 1
1 801 1 1 49 TRP HZ3 H -2.035 33.268 5.147 1.00 . A A . 49 TRP HZ3 1 1
1 802 1 1 49 TRP N N -6.607 33.487 0.782 1.00 . A A . 49 TRP N 1 1
1 803 1 1 49 TRP NE1 N -5.541 29.851 3.351 1.00 . A A . 49 TRP NE1 1 1
1 804 1 1 49 TRP O O -3.438 34.491 -0.723 1.00 . A A . 49 TRP O 1 1
1 805 1 1 50 ASP C C -4.554 36.697 -2.328 1.00 . A A . 50 ASP C 1 1
1 806 1 1 50 ASP CA C -5.136 35.339 -2.713 1.00 . A A . 50 ASP CA 1 1
1 807 1 1 50 ASP CB C -6.346 35.545 -3.627 1.00 . A A . 50 ASP CB 1 1
1 808 1 1 50 ASP CG C -5.891 36.034 -4.999 1.00 . A A . 50 ASP CG 1 1
1 809 1 1 50 ASP H H -6.464 34.362 -1.404 1.00 . A A . 50 ASP H 1 1
1 810 1 1 50 ASP HA H -4.387 34.777 -3.249 1.00 . A A . 50 ASP HA 1 1
1 811 1 1 50 ASP HB2 H -6.874 34.611 -3.737 1.00 . A A . 50 ASP HB2 1 1
1 812 1 1 50 ASP HB3 H -7.005 36.279 -3.187 1.00 . A A . 50 ASP HB3 1 1
1 813 1 1 50 ASP N N -5.531 34.591 -1.524 1.00 . A A . 50 ASP N 1 1
1 814 1 1 50 ASP O O -4.156 37.470 -3.197 1.00 . A A . 50 ASP O 1 1
1 815 1 1 50 ASP OD1 O -4.708 36.285 -5.156 1.00 . A A . 50 ASP OD1 1 1
1 816 1 1 50 ASP OD2 O -6.734 36.149 -5.873 1.00 . A A . 50 ASP OD2 1 1
1 817 1 1 51 VAL C C -4.937 39.396 -0.854 1.00 . A A . 51 VAL C 1 1
1 818 1 1 51 VAL CA C -4.003 38.242 -0.510 1.00 . A A . 51 VAL CA 1 1
1 819 1 1 51 VAL CB C -2.602 38.512 -1.057 1.00 . A A . 51 VAL CB 1 1
1 820 1 1 51 VAL CG1 C -1.961 39.659 -0.274 1.00 . A A . 51 VAL CG1 1 1
1 821 1 1 51 VAL CG2 C -1.744 37.253 -0.908 1.00 . A A . 51 VAL CG2 1 1
1 822 1 1 51 VAL H H -4.861 36.331 -0.384 1.00 . A A . 51 VAL H 1 1
1 823 1 1 51 VAL HA H -3.941 38.168 0.564 1.00 . A A . 51 VAL HA 1 1
1 824 1 1 51 VAL HB H -2.670 38.783 -2.093 1.00 . A A . 51 VAL HB 1 1
1 825 1 1 51 VAL HG11 H -1.024 39.932 -0.738 1.00 . A A . 51 VAL HG11 1 1
1 826 1 1 51 VAL HG12 H -1.780 39.344 0.743 1.00 . A A . 51 VAL HG12 1 1
1 827 1 1 51 VAL HG13 H -2.625 40.511 -0.274 1.00 . A A . 51 VAL HG13 1 1
1 828 1 1 51 VAL HG21 H -2.042 36.524 -1.648 1.00 . A A . 51 VAL HG21 1 1
1 829 1 1 51 VAL HG22 H -1.880 36.838 0.080 1.00 . A A . 51 VAL HG22 1 1
1 830 1 1 51 VAL HG23 H -0.704 37.506 -1.051 1.00 . A A . 51 VAL HG23 1 1
1 831 1 1 51 VAL N N -4.523 36.979 -1.024 1.00 . A A . 51 VAL N 1 1
1 832 1 1 51 VAL O O -5.271 40.210 0.008 1.00 . A A . 51 VAL O 1 1
1 833 1 1 52 ASP C C -7.714 40.098 -2.322 1.00 . A A . 52 ASP C 1 1
1 834 1 1 52 ASP CA C -6.269 40.523 -2.547 1.00 . A A . 52 ASP CA 1 1
1 835 1 1 52 ASP CB C -6.048 40.817 -4.032 1.00 . A A . 52 ASP CB 1 1
1 836 1 1 52 ASP CG C -4.700 41.501 -4.232 1.00 . A A . 52 ASP CG 1 1
1 837 1 1 52 ASP H H -5.069 38.794 -2.760 1.00 . A A . 52 ASP H 1 1
1 838 1 1 52 ASP HA H -6.072 41.421 -1.979 1.00 . A A . 52 ASP HA 1 1
1 839 1 1 52 ASP HB2 H -6.067 39.891 -4.588 1.00 . A A . 52 ASP HB2 1 1
1 840 1 1 52 ASP HB3 H -6.833 41.466 -4.390 1.00 . A A . 52 ASP HB3 1 1
1 841 1 1 52 ASP N N -5.364 39.464 -2.109 1.00 . A A . 52 ASP N 1 1
1 842 1 1 52 ASP O O -8.646 40.784 -2.742 1.00 . A A . 52 ASP O 1 1
1 843 1 1 52 ASP OD1 O -4.135 41.951 -3.249 1.00 . A A . 52 ASP OD1 1 1
1 844 1 1 52 ASP OD2 O -4.252 41.565 -5.365 1.00 . A A . 52 ASP OD2 1 1
1 845 1 1 53 ASP C C -9.992 38.260 -2.696 1.00 . A A . 53 ASP C 1 1
1 846 1 1 53 ASP CA C -9.220 38.427 -1.394 1.00 . A A . 53 ASP CA 1 1
1 847 1 1 53 ASP CB C -9.982 39.366 -0.454 1.00 . A A . 53 ASP CB 1 1
1 848 1 1 53 ASP CG C -9.353 39.335 0.935 1.00 . A A . 53 ASP CG 1 1
1 849 1 1 53 ASP H H -7.104 38.448 -1.366 1.00 . A A . 53 ASP H 1 1
1 850 1 1 53 ASP HA H -9.124 37.462 -0.919 1.00 . A A . 53 ASP HA 1 1
1 851 1 1 53 ASP HB2 H -9.943 40.373 -0.842 1.00 . A A . 53 ASP HB2 1 1
1 852 1 1 53 ASP HB3 H -11.011 39.047 -0.387 1.00 . A A . 53 ASP HB3 1 1
1 853 1 1 53 ASP N N -7.888 38.953 -1.666 1.00 . A A . 53 ASP N 1 1
1 854 1 1 53 ASP O O -11.196 38.510 -2.756 1.00 . A A . 53 ASP O 1 1
1 855 1 1 53 ASP OD1 O -8.580 38.427 1.193 1.00 . A A . 53 ASP OD1 1 1
1 856 1 1 53 ASP OD2 O -9.655 40.219 1.720 1.00 . A A . 53 ASP OD2 1 1
1 857 1 1 54 LEU C C -10.609 38.906 -5.501 1.00 . A A . 54 LEU C 1 1
1 858 1 1 54 LEU CA C -9.903 37.631 -5.041 1.00 . A A . 54 LEU CA 1 1
1 859 1 1 54 LEU CB C -10.908 36.464 -4.963 1.00 . A A . 54 LEU CB 1 1
1 860 1 1 54 LEU CD1 C -11.903 34.515 -6.174 1.00 . A A . 54 LEU CD1 1 1
1 861 1 1 54 LEU CD2 C -11.665 36.713 -7.339 1.00 . A A . 54 LEU CD2 1 1
1 862 1 1 54 LEU CG C -11.028 35.761 -6.322 1.00 . A A . 54 LEU CG 1 1
1 863 1 1 54 LEU H H -8.325 37.653 -3.620 1.00 . A A . 54 LEU H 1 1
1 864 1 1 54 LEU HA H -9.129 37.387 -5.753 1.00 . A A . 54 LEU HA 1 1
1 865 1 1 54 LEU HB2 H -10.565 35.752 -4.227 1.00 . A A . 54 LEU HB2 1 1
1 866 1 1 54 LEU HB3 H -11.879 36.837 -4.667 1.00 . A A . 54 LEU HB3 1 1
1 867 1 1 54 LEU HD11 H -11.493 33.877 -5.406 1.00 . A A . 54 LEU HD11 1 1
1 868 1 1 54 LEU HD12 H -11.928 33.980 -7.112 1.00 . A A . 54 LEU HD12 1 1
1 869 1 1 54 LEU HD13 H -12.905 34.810 -5.901 1.00 . A A . 54 LEU HD13 1 1
1 870 1 1 54 LEU HD21 H -11.988 36.152 -8.204 1.00 . A A . 54 LEU HD21 1 1
1 871 1 1 54 LEU HD22 H -10.940 37.454 -7.642 1.00 . A A . 54 LEU HD22 1 1
1 872 1 1 54 LEU HD23 H -12.516 37.203 -6.890 1.00 . A A . 54 LEU HD23 1 1
1 873 1 1 54 LEU HG H -10.046 35.467 -6.666 1.00 . A A . 54 LEU HG 1 1
1 874 1 1 54 LEU N N -9.284 37.834 -3.735 1.00 . A A . 54 LEU N 1 1
1 875 1 1 54 LEU O O -10.077 39.573 -6.373 1.00 . A A . 54 LEU O 1 1
1 876 1 1 54 LEU OXT O -11.671 39.195 -4.974 1.00 . A A . 54 LEU OXT 1 1
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