NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
396803 |
1smg   |
cing | 4-filtered-FRED | STAR | entry | full | 1296 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1smg
# This FRED archive file contains, for PDB entry <1smg>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1smg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1smg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9943.95
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $TROPONIN_C A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_TROPONIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TROPONIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMTDQQAEARAFLSEEMIAEFKAAFDMFDADGGGDISTKALGTVMRMLGQNPTKEELDAIIEEVDEDGSGTIDFEEFLVMMVRQMKEDA
_Entity.Number_of_monomers 90
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 ALA . 1 1
2 SER . 1 1
3 MET . 1 1
4 THR . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 MET . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 ASP . 1 1
28 MET . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 VAL . 1 1
46 MET . 1 1
47 ARG . 1 1
48 MET . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 THR . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 SER . 1 1
71 GLY . 1 1
72 THR . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 MET . 1 1
82 MET . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 GLN . 1 1
86 MET . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 ALA . 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
ALA 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
MET 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
MET 46 46 1 1
ARG 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
MET 81 81 1 1
MET 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
GLN 85 85 1 1
MET 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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100 1 . . . 1 1
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102 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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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
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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
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 3 MET H . 3 . HN 1 1
1 1 2 1 1 3 MET QB . 3 . HB* 1 1
2 1 1 1 1 3 MET H . 3 . HN 1 1
2 1 2 1 1 3 MET QG . 3 . HG* 1 1
3 1 1 1 1 3 MET H . 3 . HN 1 1
3 1 2 1 1 3 MET HA . 3 . HA 1 1
4 1 1 1 1 4 THR H . 4 . HN 1 1
4 1 2 1 1 4 THR HA . 4 . HA 1 1
5 1 1 1 1 4 THR H . 4 . HN 1 1
5 1 2 1 1 4 THR MG . 4 . HG2* 1 1
6 1 1 1 1 5 ASP H . 5 . HN 1 1
6 1 2 1 1 5 ASP HA . 5 . HA 1 1
7 1 1 1 1 5 ASP H . 5 . HN 1 1
7 1 2 1 1 5 ASP QB . 5 . HB* 1 1
8 1 1 1 1 6 GLN H . 6 . HN 1 1
8 1 2 1 1 6 GLN QG . 6 . HG* 1 1
9 1 1 1 1 6 GLN H . 6 . HN 1 1
9 1 2 1 1 6 GLN HA . 6 . HA 1 1
10 1 1 1 1 7 GLN H . 7 . HN 1 1
10 1 2 1 1 7 GLN QG . 7 . HG* 1 1
11 1 1 1 1 7 GLN H . 7 . HN 1 1
11 1 2 1 1 7 GLN HA . 7 . HA 1 1
12 1 1 1 1 7 GLN H . 7 . HN 1 1
12 1 2 1 1 7 GLN QB . 7 . HB* 1 1
13 1 1 1 1 8 ALA H . 8 . HN 1 1
13 1 2 1 1 8 ALA HA . 8 . HA 1 1
14 1 1 1 1 8 ALA H . 8 . HN 1 1
14 1 2 1 1 8 ALA MB . 8 . HB* 1 1
15 1 1 1 1 10 ALA H . 10 . HN 1 1
15 1 2 1 1 10 ALA MB . 10 . HB* 1 1
16 1 1 1 1 11 ARG H . 11 . HN 1 1
16 1 2 1 1 11 ARG HA . 11 . HA 1 1
17 1 1 1 1 11 ARG H . 11 . HN 1 1
17 1 2 1 1 11 ARG QG . 11 . HG* 1 1
18 1 1 1 1 11 ARG H . 11 . HN 1 1
18 1 2 1 1 11 ARG QD . 11 . HD* 1 1
19 1 1 1 1 12 ALA H . 12 . HN 1 1
19 1 2 1 1 12 ALA HA . 12 . HA 1 1
20 1 1 1 1 12 ALA H . 12 . HN 1 1
20 1 2 1 1 12 ALA MB . 12 . HB* 1 1
21 1 1 1 1 13 PHE H . 13 . HN 1 1
21 1 2 1 1 13 PHE QD . 13 . HD* 1 1
22 1 1 1 1 13 PHE H . 13 . HN 1 1
22 1 2 1 1 13 PHE HA . 13 . HA 1 1
23 1 1 1 1 14 LEU H . 14 . HN 1 1
23 1 2 1 1 14 LEU QB . 14 . HB* 1 1
24 1 1 1 1 14 LEU H . 14 . HN 1 1
24 1 2 1 1 14 LEU HA . 14 . HA 1 1
25 1 1 1 1 14 LEU H . 14 . HN 1 1
25 1 2 1 1 14 LEU HG . 14 . HG 1 1
26 1 1 1 1 14 LEU H . 14 . HN 1 1
26 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
27 1 1 1 1 14 LEU H . 14 . HN 1 1
27 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
28 1 1 1 1 15 SER H . 15 . HN 1 1
28 1 2 1 1 15 SER QB . 15 . HB* 1 1
29 1 1 1 1 15 SER H . 15 . HN 1 1
29 1 2 1 1 15 SER HA . 15 . HA 1 1
30 1 1 1 1 16 GLU H . 16 . HN 1 1
30 1 2 1 1 16 GLU QG . 16 . HG* 1 1
31 1 1 1 1 16 GLU H . 16 . HN 1 1
31 1 2 1 1 16 GLU HA . 16 . HA 1 1
32 1 1 1 1 16 GLU H . 16 . HN 1 1
32 1 2 1 1 16 GLU QB . 16 . HB* 1 1
33 1 1 1 1 17 GLU H . 17 . HN 1 1
33 1 2 1 1 17 GLU HA . 17 . HA 1 1
34 1 1 1 1 17 GLU H . 17 . HN 1 1
34 1 2 1 1 17 GLU QB . 17 . HB* 1 1
35 1 1 1 1 17 GLU H . 17 . HN 1 1
35 1 2 1 1 17 GLU QG . 17 . HG* 1 1
36 1 1 1 1 18 MET H . 18 . HN 1 1
36 1 2 1 1 18 MET QB . 18 . HB* 1 1
37 1 1 1 1 19 ILE H . 19 . HN 1 1
37 1 2 1 1 19 ILE HA . 19 . HA 1 1
38 1 1 1 1 20 ALA H . 20 . HN 1 1
38 1 2 1 1 20 ALA MB . 20 . HB* 1 1
39 1 1 1 1 20 ALA H . 20 . HN 1 1
39 1 2 1 1 20 ALA HA . 20 . HA 1 1
40 1 1 1 1 21 GLU H . 21 . HN 1 1
40 1 2 1 1 21 GLU QG . 21 . HG* 1 1
41 1 1 1 1 22 PHE H . 22 . HN 1 1
41 1 2 1 1 22 PHE QD . 22 . HD* 1 1
42 1 1 1 1 22 PHE H . 22 . HN 1 1
42 1 2 1 1 22 PHE QB . 22 . HB* 1 1
43 1 1 1 1 22 PHE H . 22 . HN 1 1
43 1 2 1 1 22 PHE HA . 22 . HA 1 1
44 1 1 1 1 23 LYS H . 23 . HN 1 1
44 1 2 1 1 23 LYS QG . 23 . HG* 1 1
45 1 1 1 1 23 LYS H . 23 . HN 1 1
45 1 2 1 1 23 LYS QB . 23 . HB* 1 1
46 1 1 1 1 23 LYS H . 23 . HN 1 1
46 1 2 1 1 23 LYS HA . 23 . HA 1 1
47 1 1 1 1 24 ALA H . 24 . HN 1 1
47 1 2 1 1 24 ALA MB . 24 . HB* 1 1
48 1 1 1 1 25 ALA H . 25 . HN 1 1
48 1 2 1 1 25 ALA MB . 25 . HB* 1 1
49 1 1 1 1 26 PHE H . 26 . HN 1 1
49 1 2 1 1 26 PHE QD . 26 . HD* 1 1
50 1 1 1 1 26 PHE H . 26 . HN 1 1
50 1 2 1 1 26 PHE QB . 26 . HB* 1 1
51 1 1 1 1 26 PHE H . 26 . HN 1 1
51 1 2 1 1 26 PHE HA . 26 . HA 1 1
52 1 1 1 1 27 ASP H . 27 . HN 1 1
52 1 2 1 1 27 ASP HA . 27 . HA 1 1
53 1 1 1 1 27 ASP H . 27 . HN 1 1
53 1 2 1 1 27 ASP QB . 27 . HB* 1 1
54 1 1 1 1 28 MET H . 28 . HN 1 1
54 1 2 1 1 28 MET QG . 28 . HG* 1 1
55 1 1 1 1 28 MET H . 28 . HN 1 1
55 1 2 1 1 28 MET QB . 28 . HB* 1 1
56 1 1 1 1 28 MET H . 28 . HN 1 1
56 1 2 1 1 28 MET HA . 28 . HA 1 1
57 1 1 1 1 28 MET H . 28 . HN 1 1
57 1 2 1 1 28 MET ME . 28 . HE* 1 1
58 1 1 1 1 29 PHE H . 29 . HN 1 1
58 1 2 1 1 29 PHE QD . 29 . HD* 1 1
59 1 1 1 1 29 PHE H . 29 . HN 1 1
59 1 2 1 1 29 PHE QB . 29 . HB* 1 1
60 1 1 1 1 29 PHE H . 29 . HN 1 1
60 1 2 1 1 29 PHE HA . 29 . HA 1 1
61 1 1 1 1 30 ASP H . 30 . HN 1 1
61 1 2 1 1 30 ASP QB . 30 . HB* 1 1
62 1 1 1 1 30 ASP H . 30 . HN 1 1
62 1 2 1 1 30 ASP HA . 30 . HA 1 1
63 1 1 1 1 31 ALA H . 31 . HN 1 1
63 1 2 1 1 31 ALA MB . 31 . HB* 1 1
64 1 1 1 1 31 ALA H . 31 . HN 1 1
64 1 2 1 1 31 ALA HA . 31 . HA 1 1
65 1 1 1 1 32 ASP H . 32 . HN 1 1
65 1 2 1 1 32 ASP QB . 32 . HB* 1 1
66 1 1 1 1 32 ASP H . 32 . HN 1 1
66 1 2 1 1 32 ASP HA . 32 . HA 1 1
67 1 1 1 1 36 ASP H . 36 . HN 1 1
67 1 2 1 1 36 ASP QB . 36 . HB* 1 1
68 1 1 1 1 36 ASP H . 36 . HN 1 1
68 1 2 1 1 36 ASP HA . 36 . HA 1 1
69 1 1 1 1 37 ILE H . 37 . HN 1 1
69 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
70 1 1 1 1 37 ILE H . 37 . HN 1 1
70 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
71 1 1 1 1 37 ILE H . 37 . HN 1 1
71 1 2 1 1 37 ILE HB . 37 . HB 1 1
72 1 1 1 1 37 ILE H . 37 . HN 1 1
72 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
73 1 1 1 1 38 SER H . 38 . HN 1 1
73 1 2 1 1 38 SER QB . 38 . HB* 1 1
74 1 1 1 1 38 SER H . 38 . HN 1 1
74 1 2 1 1 38 SER HA . 38 . HA 1 1
75 1 1 1 1 39 THR H . 39 . HN 1 1
75 1 2 1 1 39 THR MG . 39 . HG2* 1 1
76 1 1 1 1 40 LYS H . 40 . HN 1 1
76 1 2 1 1 40 LYS QD . 40 . HD* 1 1
77 1 1 1 1 40 LYS H . 40 . HN 1 1
77 1 2 1 1 40 LYS HA . 40 . HA 1 1
78 1 1 1 1 40 LYS H . 40 . HN 1 1
78 1 2 1 1 40 LYS QG . 40 . HG* 1 1
79 1 1 1 1 40 LYS H . 40 . HN 1 1
79 1 2 1 1 40 LYS QB . 40 . HB* 1 1
80 1 1 1 1 41 ALA H . 41 . HN 1 1
80 1 2 1 1 41 ALA MB . 41 . HB* 1 1
81 1 1 1 1 41 ALA H . 41 . HN 1 1
81 1 2 1 1 41 ALA HA . 41 . HA 1 1
82 1 1 1 1 42 LEU H . 42 . HN 1 1
82 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
83 1 1 1 1 42 LEU H . 42 . HN 1 1
83 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
84 1 1 1 1 42 LEU H . 42 . HN 1 1
84 1 2 1 1 42 LEU HA . 42 . HA 1 1
85 1 1 1 1 42 LEU H . 42 . HN 1 1
85 1 2 1 1 42 LEU QB . 42 . HB* 1 1
86 1 1 1 1 44 THR H . 44 . HN 1 1
86 1 2 1 1 44 THR HB . 44 . HB 1 1
87 1 1 1 1 44 THR H . 44 . HN 1 1
87 1 2 1 1 44 THR MG . 44 . HG2* 1 1
88 1 1 1 1 45 VAL H . 45 . HN 1 1
88 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
89 1 1 1 1 45 VAL H . 45 . HN 1 1
89 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
90 1 1 1 1 45 VAL H . 45 . HN 1 1
90 1 2 1 1 45 VAL HA . 45 . HA 1 1
91 1 1 1 1 46 MET H . 46 . HN 1 1
91 1 2 1 1 46 MET QG . 46 . HG* 1 1
92 1 1 1 1 46 MET H . 46 . HN 1 1
92 1 2 1 1 46 MET QB . 46 . HB* 1 1
93 1 1 1 1 47 ARG H . 47 . HN 1 1
93 1 2 1 1 47 ARG HA . 47 . HA 1 1
94 1 1 1 1 48 MET H . 48 . HN 1 1
94 1 2 1 1 48 MET HA . 48 . HA 1 1
95 1 1 1 1 48 MET H . 48 . HN 1 1
95 1 2 1 1 48 MET QG . 48 . HG* 1 1
96 1 1 1 1 48 MET H . 48 . HN 1 1
96 1 2 1 1 48 MET ME . 48 . HE* 1 1
97 1 1 1 1 49 LEU H . 49 . HN 1 1
97 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
98 1 1 1 1 49 LEU H . 49 . HN 1 1
98 1 2 1 1 49 LEU HG . 49 . HG 1 1
99 1 1 1 1 49 LEU H . 49 . HN 1 1
99 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
100 1 1 1 1 51 GLN H . 51 . HN 1 1
100 1 2 1 1 51 GLN HA . 51 . HA 1 1
101 1 1 1 1 51 GLN H . 51 . HN 1 1
101 1 2 1 1 51 GLN QB . 51 . HB* 1 1
102 1 1 1 1 52 ASN H . 52 . HN 1 1
102 1 2 1 1 52 ASN QB . 52 . HB* 1 1
103 1 1 1 1 52 ASN H . 52 . HN 1 1
103 1 2 1 1 52 ASN HA . 52 . HA 1 1
104 1 1 1 1 54 THR H . 54 . HN 1 1
104 1 2 1 1 54 THR MG . 54 . HG2* 1 1
105 1 1 1 1 54 THR H . 54 . HN 1 1
105 1 2 1 1 54 THR HA . 54 . HA 1 1
106 1 1 1 1 55 LYS H . 55 . HN 1 1
106 1 2 1 1 55 LYS QB . 55 . HB* 1 1
107 1 1 1 1 55 LYS H . 55 . HN 1 1
107 1 2 1 1 55 LYS HA . 55 . HA 1 1
108 1 1 1 1 56 GLU H . 56 . HN 1 1
108 1 2 1 1 56 GLU QG . 56 . HG* 1 1
109 1 1 1 1 56 GLU H . 56 . HN 1 1
109 1 2 1 1 56 GLU HA . 56 . HA 1 1
110 1 1 1 1 56 GLU H . 56 . HN 1 1
110 1 2 1 1 56 GLU QB . 56 . HB* 1 1
111 1 1 1 1 58 LEU H . 58 . HN 1 1
111 1 2 1 1 58 LEU QB . 58 . HB* 1 1
112 1 1 1 1 59 ASP H . 59 . HN 1 1
112 1 2 1 1 59 ASP QB . 59 . HB* 1 1
113 1 1 1 1 59 ASP H . 59 . HN 1 1
113 1 2 1 1 59 ASP HA . 59 . HA 1 1
114 1 1 1 1 60 ALA H . 60 . HN 1 1
114 1 2 1 1 60 ALA MB . 60 . HB* 1 1
115 1 1 1 1 60 ALA H . 60 . HN 1 1
115 1 2 1 1 60 ALA HA . 60 . HA 1 1
116 1 1 1 1 61 ILE H . 61 . HN 1 1
116 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
117 1 1 1 1 61 ILE H . 61 . HN 1 1
117 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
118 1 1 1 1 61 ILE H . 61 . HN 1 1
118 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
119 1 1 1 1 61 ILE H . 61 . HN 1 1
119 1 2 1 1 61 ILE HB . 61 . HB 1 1
120 1 1 1 1 61 ILE H . 61 . HN 1 1
120 1 2 1 1 61 ILE HA . 61 . HA 1 1
121 1 1 1 1 62 ILE H . 62 . HN 1 1
121 1 2 1 1 62 ILE HA . 62 . HA 1 1
122 1 1 1 1 62 ILE H . 62 . HN 1 1
122 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
123 1 1 1 1 62 ILE H . 62 . HN 1 1
123 1 2 1 1 62 ILE HB . 62 . HB 1 1
124 1 1 1 1 63 GLU H . 63 . HN 1 1
124 1 2 1 1 63 GLU QG . 63 . HG* 1 1
125 1 1 1 1 63 GLU H . 63 . HN 1 1
125 1 2 1 1 63 GLU QB . 63 . HB* 1 1
126 1 1 1 1 63 GLU H . 63 . HN 1 1
126 1 2 1 1 63 GLU HA . 63 . HA 1 1
127 1 1 1 1 64 GLU H . 64 . HN 1 1
127 1 2 1 1 64 GLU QG . 64 . HG* 1 1
128 1 1 1 1 65 VAL H . 65 . HN 1 1
128 1 2 1 1 65 VAL HA . 65 . HA 1 1
129 1 1 1 1 66 ASP H . 66 . HN 1 1
129 1 2 1 1 66 ASP QB . 66 . HB* 1 1
130 1 1 1 1 66 ASP H . 66 . HN 1 1
130 1 2 1 1 66 ASP HA . 66 . HA 1 1
131 1 1 1 1 67 GLU H . 67 . HN 1 1
131 1 2 1 1 67 GLU QB . 67 . HB* 1 1
132 1 1 1 1 67 GLU H . 67 . HN 1 1
132 1 2 1 1 67 GLU HA . 67 . HA 1 1
133 1 1 1 1 67 GLU H . 67 . HN 1 1
133 1 2 1 1 67 GLU QG . 67 . HG* 1 1
134 1 1 1 1 68 ASP H . 68 . HN 1 1
134 1 2 1 1 68 ASP HA . 68 . HA 1 1
135 1 1 1 1 68 ASP H . 68 . HN 1 1
135 1 2 1 1 68 ASP QB . 68 . HB* 1 1
136 1 1 1 1 70 SER H . 70 . HN 1 1
136 1 2 1 1 70 SER QB . 70 . HB* 1 1
137 1 1 1 1 72 THR H . 72 . HN 1 1
137 1 2 1 1 72 THR HA . 72 . HA 1 1
138 1 1 1 1 72 THR H . 72 . HN 1 1
138 1 2 1 1 72 THR MG . 72 . HG2* 1 1
139 1 1 1 1 73 ILE H . 73 . HN 1 1
139 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
140 1 1 1 1 73 ILE H . 73 . HN 1 1
140 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
141 1 1 1 1 73 ILE H . 73 . HN 1 1
141 1 2 1 1 73 ILE HB . 73 . HB 1 1
142 1 1 1 1 73 ILE H . 73 . HN 1 1
142 1 2 1 1 73 ILE HA . 73 . HA 1 1
143 1 1 1 1 73 ILE H . 73 . HN 1 1
143 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
144 1 1 1 1 74 ASP H . 74 . HN 1 1
144 1 2 1 1 74 ASP QB . 74 . HB* 1 1
145 1 1 1 1 74 ASP H . 74 . HN 1 1
145 1 2 1 1 74 ASP HA . 74 . HA 1 1
146 1 1 1 1 75 PHE H . 75 . HN 1 1
146 1 2 1 1 75 PHE HA . 75 . HA 1 1
147 1 1 1 1 75 PHE H . 75 . HN 1 1
147 1 2 1 1 75 PHE QB . 75 . HB* 1 1
148 1 1 1 1 75 PHE H . 75 . HN 1 1
148 1 2 1 1 75 PHE QD . 75 . HD* 1 1
149 1 1 1 1 76 GLU H . 76 . HN 1 1
149 1 2 1 1 76 GLU QB . 76 . HB* 1 1
150 1 1 1 1 76 GLU H . 76 . HN 1 1
150 1 2 1 1 76 GLU QG . 76 . HG* 1 1
151 1 1 1 1 76 GLU H . 76 . HN 1 1
151 1 2 1 1 76 GLU HA . 76 . HA 1 1
152 1 1 1 1 77 GLU H . 77 . HN 1 1
152 1 2 1 1 77 GLU QG . 77 . HG* 1 1
153 1 1 1 1 77 GLU H . 77 . HN 1 1
153 1 2 1 1 77 GLU QB . 77 . HB* 1 1
154 1 1 1 1 78 PHE H . 78 . HN 1 1
154 1 2 1 1 78 PHE HA . 78 . HA 1 1
155 1 1 1 1 78 PHE H . 78 . HN 1 1
155 1 2 1 1 78 PHE QD . 78 . HD* 1 1
156 1 1 1 1 78 PHE H . 78 . HN 1 1
156 1 2 1 1 78 PHE QB . 78 . HB* 1 1
157 1 1 1 1 79 LEU H . 79 . HN 1 1
157 1 2 1 1 79 LEU QB . 79 . HB* 1 1
158 1 1 1 1 79 LEU H . 79 . HN 1 1
158 1 2 1 1 79 LEU HG . 79 . HG 1 1
159 1 1 1 1 79 LEU H . 79 . HN 1 1
159 1 2 1 1 79 LEU HA . 79 . HA 1 1
160 1 1 1 1 80 VAL H . 80 . HN 1 1
160 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
161 1 1 1 1 80 VAL H . 80 . HN 1 1
161 1 2 1 1 80 VAL HB . 80 . HB 1 1
162 1 1 1 1 80 VAL H . 80 . HN 1 1
162 1 2 1 1 80 VAL HA . 80 . HA 1 1
163 1 1 1 1 81 MET H . 81 . HN 1 1
163 1 2 1 1 81 MET ME . 81 . HE* 1 1
164 1 1 1 1 81 MET H . 81 . HN 1 1
164 1 2 1 1 81 MET QB . 81 . HB* 1 1
165 1 1 1 1 81 MET H . 81 . HN 1 1
165 1 2 1 1 81 MET HA . 81 . HA 1 1
166 1 1 1 1 81 MET H . 81 . HN 1 1
166 1 2 1 1 81 MET QG . 81 . HG* 1 1
167 1 1 1 1 82 MET H . 82 . HN 1 1
167 1 2 1 1 82 MET QB . 82 . HB* 1 1
168 1 1 1 1 82 MET H . 82 . HN 1 1
168 1 2 1 1 82 MET HA . 82 . HA 1 1
169 1 1 1 1 82 MET H . 82 . HN 1 1
169 1 2 1 1 82 MET QG . 82 . HG* 1 1
170 1 1 1 1 83 VAL H . 83 . HN 1 1
170 1 2 1 1 83 VAL HB . 83 . HB 1 1
171 1 1 1 1 83 VAL H . 83 . HN 1 1
171 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
172 1 1 1 1 83 VAL H . 83 . HN 1 1
172 1 2 1 1 83 VAL HA . 83 . HA 1 1
173 1 1 1 1 83 VAL H . 83 . HN 1 1
173 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
174 1 1 1 1 84 ARG H . 84 . HN 1 1
174 1 2 1 1 84 ARG QG . 84 . HG* 1 1
175 1 1 1 1 84 ARG H . 84 . HN 1 1
175 1 2 1 1 84 ARG HA . 84 . HA 1 1
176 1 1 1 1 84 ARG H . 84 . HN 1 1
176 1 2 1 1 84 ARG QB . 84 . HB* 1 1
177 1 1 1 1 84 ARG H . 84 . HN 1 1
177 1 2 1 1 84 ARG QD . 84 . HD* 1 1
178 1 1 1 1 85 GLN H . 85 . HN 1 1
178 1 2 1 1 85 GLN QB . 85 . HB* 1 1
179 1 1 1 1 85 GLN H . 85 . HN 1 1
179 1 2 1 1 85 GLN QG . 85 . HG* 1 1
180 1 1 1 1 86 MET H . 86 . HN 1 1
180 1 2 1 1 86 MET QG . 86 . HG* 1 1
181 1 1 1 1 86 MET H . 86 . HN 1 1
181 1 2 1 1 86 MET HA . 86 . HA 1 1
182 1 1 1 1 87 LYS H . 87 . HN 1 1
182 1 2 1 1 87 LYS HA . 87 . HA 1 1
183 1 1 1 1 87 LYS H . 87 . HN 1 1
183 1 2 1 1 87 LYS QG . 87 . HG* 1 1
184 1 1 1 1 88 GLU H . 88 . HN 1 1
184 1 2 1 1 88 GLU QB . 88 . HB* 1 1
185 1 1 1 1 88 GLU H . 88 . HN 1 1
185 1 2 1 1 88 GLU HA . 88 . HA 1 1
186 1 1 1 1 89 ASP H . 89 . HN 1 1
186 1 2 1 1 89 ASP QB . 89 . HB* 1 1
187 1 1 1 1 90 ALA H . 90 . HN 1 1
187 1 2 1 1 90 ALA HA . 90 . HA 1 1
188 1 1 1 1 90 ALA H . 90 . HN 1 1
188 1 2 1 1 90 ALA MB . 90 . HB* 1 1
189 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
189 1 2 1 1 6 GLN QG . 6 . HG* 1 1
190 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
190 1 2 1 1 7 GLN QG . 7 . HG* 1 1
191 1 1 1 1 52 ASN QB . 52 . HB* 1 1
191 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
192 1 1 1 1 85 GLN HE22 . 85 . HE22 1 1
192 1 2 1 1 85 GLN QG . 85 . HG* 1 1
193 1 1 1 1 85 GLN HA . 85 . HA 1 1
193 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
194 1 1 1 1 3 MET H . 3 . HN 1 1
194 1 2 1 1 3 MET ME . 3 . HE* 1 1
195 1 1 1 1 4 THR H . 4 . HN 1 1
195 1 2 1 1 4 THR HB . 4 . HB 1 1
196 1 1 1 1 6 GLN QB . 6 . HB* 1 1
196 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
197 1 1 1 1 9 GLU H . 9 . HN 1 1
197 1 2 1 1 9 GLU QG . 9 . HG* 1 1
198 1 1 1 1 22 PHE H . 22 . HN 1 1
198 1 2 1 1 22 PHE QE . 22 . HE* 1 1
199 1 1 1 1 23 LYS H . 23 . HN 1 1
199 1 2 1 1 23 LYS QD . 23 . HD* 1 1
200 1 1 1 1 45 VAL H . 45 . HN 1 1
200 1 2 1 1 45 VAL HB . 45 . HB 1 1
201 1 1 1 1 47 ARG H . 47 . HN 1 1
201 1 2 1 1 47 ARG QD . 47 . HD* 1 1
202 1 1 1 1 51 GLN HA . 51 . HA 1 1
202 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
203 1 1 1 1 58 LEU H . 58 . HN 1 1
203 1 2 1 1 58 LEU HG . 58 . HG 1 1
204 1 1 1 1 79 LEU H . 79 . HN 1 1
204 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
205 1 1 1 1 79 LEU H . 79 . HN 1 1
205 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
206 1 1 1 1 80 VAL H . 80 . HN 1 1
206 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
207 1 1 1 1 84 ARG QB . 84 . HB* 1 1
207 1 2 1 1 84 ARG HE . 84 . HE 1 1
208 1 1 1 1 85 GLN HA . 85 . HA 1 1
208 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
209 1 1 1 1 87 LYS H . 87 . HN 1 1
209 1 2 1 1 87 LYS QD . 87 . HD* 1 1
210 1 1 1 1 88 GLU H . 88 . HN 1 1
210 1 2 1 1 88 GLU QG . 88 . HG* 1 1
211 1 1 1 1 31 ALA HA . 31 . HA 1 1
211 1 2 1 1 31 ALA MB . 31 . HB* 1 1
212 1 1 1 1 30 ASP HA . 30 . HA 1 1
212 1 2 1 1 30 ASP QB . 30 . HB* 1 1
213 1 1 1 1 32 ASP HA . 32 . HA 1 1
213 1 2 1 1 32 ASP QB . 32 . HB* 1 1
214 1 1 1 1 36 ASP HA . 36 . HA 1 1
214 1 2 1 1 36 ASP QB . 36 . HB* 1 1
215 1 1 1 1 5 ASP HA . 5 . HA 1 1
215 1 2 1 1 5 ASP QB . 5 . HB* 1 1
216 1 1 1 1 68 ASP HA . 68 . HA 1 1
216 1 2 1 1 68 ASP QB . 68 . HB* 1 1
217 1 1 1 1 74 ASP HA . 74 . HA 1 1
217 1 2 1 1 74 ASP QB . 74 . HB* 1 1
218 1 1 1 1 16 GLU HA . 16 . HA 1 1
218 1 2 1 1 16 GLU QG . 16 . HG* 1 1
219 1 1 1 1 17 GLU HA . 17 . HA 1 1
219 1 2 1 1 17 GLU QG . 17 . HG* 1 1
220 1 1 1 1 21 GLU HA . 21 . HA 1 1
220 1 2 1 1 21 GLU QG . 21 . HG* 1 1
221 1 1 1 1 56 GLU HA . 56 . HA 1 1
221 1 2 1 1 56 GLU QG . 56 . HG* 1 1
222 1 1 1 1 57 GLU HA . 57 . HA 1 1
222 1 2 1 1 57 GLU QB . 57 . HB* 1 1
223 1 1 1 1 64 GLU HA . 64 . HA 1 1
223 1 2 1 1 64 GLU QG . 64 . HG* 1 1
224 1 1 1 1 67 GLU HA . 67 . HA 1 1
224 1 2 1 1 67 GLU QG . 67 . HG* 1 1
225 1 1 1 1 76 GLU HA . 76 . HA 1 1
225 1 2 1 1 76 GLU QG . 76 . HG* 1 1
226 1 1 1 1 77 GLU HA . 77 . HA 1 1
226 1 2 1 1 77 GLU QG . 77 . HG* 1 1
227 1 1 1 1 77 GLU QB . 77 . HB* 1 1
227 1 2 1 1 77 GLU QG . 77 . HG* 1 1
228 1 1 1 1 9 GLU HA . 9 . HA 1 1
228 1 2 1 1 9 GLU QG . 9 . HG* 1 1
229 1 1 1 1 13 PHE HA . 13 . HA 1 1
229 1 2 1 1 13 PHE QB . 13 . HB* 1 1
230 1 1 1 1 26 PHE HA . 26 . HA 1 1
230 1 2 1 1 26 PHE QB . 26 . HB* 1 1
231 1 1 1 1 19 ILE HA . 19 . HA 1 1
231 1 2 1 1 19 ILE HB . 19 . HB 1 1
232 1 1 1 1 19 ILE HA . 19 . HA 1 1
232 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
233 1 1 1 1 19 ILE HA . 19 . HA 1 1
233 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
234 1 1 1 1 19 ILE HA . 19 . HA 1 1
234 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
235 1 1 1 1 19 ILE HB . 19 . HB 1 1
235 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
236 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
236 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
237 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
237 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
238 1 1 1 1 37 ILE HA . 37 . HA 1 1
238 1 2 1 1 37 ILE HB . 37 . HB 1 1
239 1 1 1 1 37 ILE HA . 37 . HA 1 1
239 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
240 1 1 1 1 37 ILE HB . 37 . HB 1 1
240 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
241 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
241 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
242 1 1 1 1 61 ILE HA . 61 . HA 1 1
242 1 2 1 1 61 ILE HB . 61 . HB 1 1
243 1 1 1 1 61 ILE HA . 61 . HA 1 1
243 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
244 1 1 1 1 61 ILE HA . 61 . HA 1 1
244 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
245 1 1 1 1 61 ILE HA . 61 . HA 1 1
245 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
246 1 1 1 1 61 ILE HB . 61 . HB 1 1
246 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
247 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
247 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
248 1 1 1 1 61 ILE HB . 61 . HB 1 1
248 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
249 1 1 1 1 61 ILE QG . 61 . HG1* 1 1
249 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
250 1 1 1 1 62 ILE HA . 62 . HA 1 1
250 1 2 1 1 62 ILE HB . 62 . HB 1 1
251 1 1 1 1 62 ILE HA . 62 . HA 1 1
251 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
252 1 1 1 1 62 ILE HA . 62 . HA 1 1
252 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
253 1 1 1 1 62 ILE HA . 62 . HA 1 1
253 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
254 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
254 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
255 1 1 1 1 73 ILE HA . 73 . HA 1 1
255 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
256 1 1 1 1 73 ILE HB . 73 . HB 1 1
256 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
257 1 1 1 1 73 ILE HA . 73 . HA 1 1
257 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
258 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
258 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
259 1 1 1 1 23 LYS HA . 23 . HA 1 1
259 1 2 1 1 23 LYS QD . 23 . HD* 1 1
260 1 1 1 1 23 LYS HA . 23 . HA 1 1
260 1 2 1 1 23 LYS QG . 23 . HG* 1 1
261 1 1 1 1 40 LYS HA . 40 . HA 1 1
261 1 2 1 1 40 LYS QD . 40 . HD* 1 1
262 1 1 1 1 40 LYS HA . 40 . HA 1 1
262 1 2 1 1 40 LYS QG . 40 . HG* 1 1
263 1 1 1 1 40 LYS QE . 40 . HE* 1 1
263 1 2 1 1 40 LYS QG . 40 . HG* 1 1
264 1 1 1 1 55 LYS HA . 55 . HA 1 1
264 1 2 1 1 55 LYS QD . 55 . HD* 1 1
265 1 1 1 1 55 LYS HA . 55 . HA 1 1
265 1 2 1 1 55 LYS QB . 55 . HB* 1 1
266 1 1 1 1 14 LEU HA . 14 . HA 1 1
266 1 2 1 1 14 LEU QB . 14 . HB* 1 1
267 1 1 1 1 14 LEU HA . 14 . HA 1 1
267 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
268 1 1 1 1 14 LEU QB . 14 . HB* 1 1
268 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
269 1 1 1 1 14 LEU HA . 14 . HA 1 1
269 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
270 1 1 1 1 14 LEU HA . 14 . HA 1 1
270 1 2 1 1 14 LEU HG . 14 . HG 1 1
271 1 1 1 1 49 LEU HA . 49 . HA 1 1
271 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
272 1 1 1 1 49 LEU HA . 49 . HA 1 1
272 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
273 1 1 1 1 49 LEU HA . 49 . HA 1 1
273 1 2 1 1 49 LEU HG . 49 . HG 1 1
274 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
274 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
275 1 1 1 1 58 LEU HA . 58 . HA 1 1
275 1 2 1 1 58 LEU QB . 58 . HB* 1 1
276 1 1 1 1 58 LEU HA . 58 . HA 1 1
276 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
277 1 1 1 1 58 LEU HA . 58 . HA 1 1
277 1 2 1 1 58 LEU HG . 58 . HG 1 1
278 1 1 1 1 58 LEU QB . 58 . HB* 1 1
278 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
279 1 1 1 1 79 LEU HA . 79 . HA 1 1
279 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
280 1 1 1 1 79 LEU QB . 79 . HB* 1 1
280 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
281 1 1 1 1 79 LEU QB . 79 . HB* 1 1
281 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
282 1 1 1 1 79 LEU QB . 79 . HB* 1 1
282 1 2 1 1 79 LEU HG . 79 . HG 1 1
283 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
283 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
284 1 1 1 1 18 MET HA . 18 . HA 1 1
284 1 2 1 1 18 MET QG . 18 . HG* 1 1
285 1 1 1 1 18 MET HA . 18 . HA 1 1
285 1 2 1 1 18 MET ME . 18 . HE* 1 1
286 1 1 1 1 18 MET ME . 18 . HE* 1 1
286 1 2 1 1 18 MET QG . 18 . HG* 1 1
287 1 1 1 1 28 MET HA . 28 . HA 1 1
287 1 2 1 1 28 MET ME . 28 . HE* 1 1
288 1 1 1 1 28 MET HA . 28 . HA 1 1
288 1 2 1 1 28 MET QG . 28 . HG* 1 1
289 1 1 1 1 3 MET HA . 3 . HA 1 1
289 1 2 1 1 3 MET ME . 3 . HE* 1 1
290 1 1 1 1 3 MET HA . 3 . HA 1 1
290 1 2 1 1 3 MET QG . 3 . HG* 1 1
291 1 1 1 1 3 MET QB . 3 . HB* 1 1
291 1 2 1 1 3 MET ME . 3 . HE* 1 1
292 1 1 1 1 46 MET HA . 46 . HA 1 1
292 1 2 1 1 46 MET QG . 46 . HG* 1 1
293 1 1 1 1 48 MET HA . 48 . HA 1 1
293 1 2 1 1 48 MET ME . 48 . HE* 1 1
294 1 1 1 1 48 MET HA . 48 . HA 1 1
294 1 2 1 1 48 MET QG . 48 . HG* 1 1
295 1 1 1 1 81 MET HA . 81 . HA 1 1
295 1 2 1 1 81 MET QG . 81 . HG* 1 1
296 1 1 1 1 52 ASN HA . 52 . HA 1 1
296 1 2 1 1 52 ASN QB . 52 . HB* 1 1
297 1 1 1 1 51 GLN HA . 51 . HA 1 1
297 1 2 1 1 51 GLN QB . 51 . HB* 1 1
298 1 1 1 1 51 GLN HA . 51 . HA 1 1
298 1 2 1 1 51 GLN QG . 51 . HG* 1 1
299 1 1 1 1 6 GLN HA . 6 . HA 1 1
299 1 2 1 1 6 GLN QG . 6 . HG* 1 1
300 1 1 1 1 7 GLN HA . 7 . HA 1 1
300 1 2 1 1 7 GLN QG . 7 . HG* 1 1
301 1 1 1 1 11 ARG HA . 11 . HA 1 1
301 1 2 1 1 11 ARG QD . 11 . HD* 1 1
302 1 1 1 1 11 ARG HA . 11 . HA 1 1
302 1 2 1 1 11 ARG QG . 11 . HG* 1 1
303 1 1 1 1 47 ARG HA . 47 . HA 1 1
303 1 2 1 1 47 ARG QG . 47 . HG* 1 1
304 1 1 1 1 84 ARG HA . 84 . HA 1 1
304 1 2 1 1 84 ARG QD . 84 . HD* 1 1
305 1 1 1 1 84 ARG HA . 84 . HA 1 1
305 1 2 1 1 84 ARG QG . 84 . HG* 1 1
306 1 1 1 1 15 SER HA . 15 . HA 1 1
306 1 2 1 1 15 SER QB . 15 . HB* 1 1
307 1 1 1 1 38 SER HA . 38 . HA 1 1
307 1 2 1 1 38 SER QB . 38 . HB* 1 1
308 1 1 1 1 39 THR HA . 39 . HA 1 1
308 1 2 1 1 39 THR HB . 39 . HB 1 1
309 1 1 1 1 39 THR HA . 39 . HA 1 1
309 1 2 1 1 39 THR MG . 39 . HG2* 1 1
310 1 1 1 1 4 THR HA . 4 . HA 1 1
310 1 2 1 1 4 THR HB . 4 . HB 1 1
311 1 1 1 1 4 THR HA . 4 . HA 1 1
311 1 2 1 1 4 THR MG . 4 . HG2* 1 1
312 1 1 1 1 54 THR HA . 54 . HA 1 1
312 1 2 1 1 54 THR HB . 54 . HB 1 1
313 1 1 1 1 54 THR HA . 54 . HA 1 1
313 1 2 1 1 54 THR MG . 54 . HG2* 1 1
314 1 1 1 1 72 THR HA . 72 . HA 1 1
314 1 2 1 1 72 THR HB . 72 . HB 1 1
315 1 1 1 1 72 THR HA . 72 . HA 1 1
315 1 2 1 1 72 THR MG . 72 . HG2* 1 1
316 1 1 1 1 65 VAL HA . 65 . HA 1 1
316 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
317 1 1 1 1 65 VAL HA . 65 . HA 1 1
317 1 2 1 1 65 VAL HB . 65 . HB 1 1
318 1 1 1 1 65 VAL HA . 65 . HA 1 1
318 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
319 1 1 1 1 80 VAL HA . 80 . HA 1 1
319 1 2 1 1 80 VAL HB . 80 . HB 1 1
320 1 1 1 1 80 VAL HA . 80 . HA 1 1
320 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
321 1 1 1 1 80 VAL HA . 80 . HA 1 1
321 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
322 1 1 1 1 83 VAL HA . 83 . HA 1 1
322 1 2 1 1 83 VAL HB . 83 . HB 1 1
323 1 1 1 1 83 VAL HA . 83 . HA 1 1
323 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
324 1 1 1 1 83 VAL HA . 83 . HA 1 1
324 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
325 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
325 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
326 1 1 1 1 13 PHE HA . 13 . HA 1 1
326 1 2 1 1 13 PHE QD . 13 . HD* 1 1
327 1 1 1 1 13 PHE HA . 13 . HA 1 1
327 1 2 1 1 13 PHE QE . 13 . HE* 1 1
328 1 1 1 1 26 PHE HA . 26 . HA 1 1
328 1 2 1 1 26 PHE QD . 26 . HD* 1 1
329 1 1 1 1 26 PHE QB . 26 . HB* 1 1
329 1 2 1 1 26 PHE QD . 26 . HD* 1 1
330 1 1 1 1 29 PHE HA . 29 . HA 1 1
330 1 2 1 1 29 PHE QD . 29 . HD* 1 1
331 1 1 1 1 29 PHE QB . 29 . HB* 1 1
331 1 2 1 1 29 PHE QD . 29 . HD* 1 1
332 1 1 1 1 75 PHE HA . 75 . HA 1 1
332 1 2 1 1 75 PHE QD . 75 . HD* 1 1
333 1 1 1 1 75 PHE QB . 75 . HB* 1 1
333 1 2 1 1 75 PHE QD . 75 . HD* 1 1
334 1 1 1 1 75 PHE QB . 75 . HB* 1 1
334 1 2 1 1 75 PHE QE . 75 . HE* 1 1
335 1 1 1 1 78 PHE HA . 78 . HA 1 1
335 1 2 1 1 78 PHE QD . 78 . HD* 1 1
336 1 1 1 1 78 PHE QB . 78 . HB* 1 1
336 1 2 1 1 78 PHE QD . 78 . 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 . . . . . 3.5 1.7 5.29 1 1
2 1 . . . . . 3.85 1.7 6.0 1 1
3 1 . . . . . 2.69 1.7 3.67 1 1
4 1 . . . . . 2.71 1.7 3.72 1 1
5 1 . . . . . 2.84 1.7 3.98 1 1
6 1 . . . . . 2.71 1.7 3.71 1 1
7 1 . . . . . 2.73 1.7 3.75 1 1
8 1 . . . . . 3.0 1.7 4.3 1 1
9 1 . . . . . 2.7 1.7 3.7 1 1
10 1 . . . . . 2.72 1.7 3.74 1 1
11 1 . . . . . 2.7 1.7 3.7 1 1
12 1 . . . . . 2.79 1.7 3.87 1 1
13 1 . . . . . 2.7 1.7 3.7 1 1
14 1 . . . . . 2.75 1.7 3.79 1 1
15 1 . . . . . 3.06 1.7 4.41 1 1
16 1 . . . . . 2.69 1.7 3.69 1 1
17 1 . . . . . 3.59 1.7 5.48 1 1
18 1 . . . . . 3.67 1.7 5.63 1 1
19 1 . . . . . 2.69 1.7 3.69 1 1
20 1 . . . . . 2.69 1.7 3.69 1 1
21 1 . . . . . 3.21 1.7 4.71 1 1
22 1 . . . . . 2.69 1.7 3.68 1 1
23 1 . . . . . 2.57 1.7 3.44 1 1
24 1 . . . . . 2.7 1.7 3.7 1 1
25 1 . . . . . 2.5 1.7 3.29 1 1
26 1 . . . . . 3.19 1.7 4.68 1 1
27 1 . . . . . 3.34 1.7 4.98 1 1
28 1 . . . . . 3.21 1.7 4.72 1 1
29 1 . . . . . 2.71 1.7 3.71 1 1
30 1 . . . . . 3.0 1.7 4.3 1 1
31 1 . . . . . 2.69 1.7 3.69 1 1
32 1 . . . . . 2.67 1.7 3.65 1 1
33 1 . . . . . 2.69 1.7 3.69 1 1
34 1 . . . . . 2.82 1.7 3.94 1 1
35 1 . . . . . 3.17 1.7 4.64 1 1
36 1 . . . . . 3.19 1.7 4.67 1 1
37 1 . . . . . 2.7 1.7 3.7 1 1
38 1 . . . . . 2.77 1.7 3.83 1 1
39 1 . . . . . 2.69 1.7 3.68 1 1
40 1 . . . . . 3.18 1.7 4.66 1 1
41 1 . . . . . 2.81 1.7 3.92 1 1
42 1 . . . . . 2.67 1.7 3.64 1 1
43 1 . . . . . 2.69 1.7 3.69 1 1
44 1 . . . . . 3.12 1.7 4.54 1 1
45 1 . . . . . 2.52 1.7 3.33 1 1
46 1 . . . . . 2.7 1.7 3.7 1 1
47 1 . . . . . 2.56 1.7 3.42 1 1
48 1 . . . . . 2.89 1.7 4.08 1 1
49 1 . . . . . 3.13 1.7 4.56 1 1
50 1 . . . . . 2.56 1.7 3.42 1 1
51 1 . . . . . 2.71 1.7 3.73 1 1
52 1 . . . . . 2.7 1.7 3.7 1 1
53 1 . . . . . 2.75 1.7 3.81 1 1
54 1 . . . . . 2.89 1.7 4.08 1 1
55 1 . . . . . 2.67 1.7 3.63 1 1
56 1 . . . . . 2.69 1.7 3.69 1 1
57 1 . . . . . 3.85 1.7 6.0 1 1
58 1 . . . . . 2.63 1.7 3.56 1 1
59 1 . . . . . 2.65 1.7 3.59 1 1
60 1 . . . . . 2.7 1.7 3.7 1 1
61 1 . . . . . 2.65 1.7 3.61 1 1
62 1 . . . . . 2.71 1.7 3.71 1 1
63 1 . . . . . 2.77 1.7 3.83 1 1
64 1 . . . . . 2.71 1.7 3.73 1 1
65 1 . . . . . 2.8 1.7 3.9 1 1
66 1 . . . . . 2.7 1.7 3.7 1 1
67 1 . . . . . 2.91 1.7 4.12 1 1
68 1 . . . . . 2.71 1.7 3.71 1 1
69 1 . . . . . 3.85 1.7 6.0 1 1
70 1 . . . . . 3.36 1.7 5.02 1 1
71 1 . . . . . 3.51 1.7 5.32 1 1
72 1 . . . . . 3.85 1.7 6.0 1 1
73 1 . . . . . 2.54 1.7 3.38 1 1
74 1 . . . . . 2.76 1.7 3.82 1 1
75 1 . . . . . 3.74 1.7 5.78 1 1
76 1 . . . . . 3.8 1.7 5.9 1 1
77 1 . . . . . 2.69 1.7 3.69 1 1
78 1 . . . . . 2.85 1.7 4.0 1 1
79 1 . . . . . 2.62 1.7 3.54 1 1
80 1 . . . . . 2.78 1.7 3.86 1 1
81 1 . . . . . 2.71 1.7 3.71 1 1
82 1 . . . . . 3.85 1.7 6.0 1 1
83 1 . . . . . 3.69 1.7 5.67 1 1
84 1 . . . . . 2.69 1.7 3.69 1 1
85 1 . . . . . 2.56 1.7 3.42 1 1
86 1 . . . . . 2.59 1.7 3.48 1 1
87 1 . . . . . 3.65 1.7 5.59 1 1
88 1 . . . . . 2.84 1.7 3.98 1 1
89 1 . . . . . 3.33 1.69 4.96 1 1
90 1 . . . . . 2.69 1.7 3.69 1 1
91 1 . . . . . 2.63 1.7 3.56 1 1
92 1 . . . . . 2.54 1.7 3.37 1 1
93 1 . . . . . 2.69 1.7 3.68 1 1
94 1 . . . . . 2.69 1.7 3.69 1 1
95 1 . . . . . 2.83 1.7 3.96 1 1
96 1 . . . . . 3.85 1.7 6.0 1 1
97 1 . . . . . 3.83 1.71 5.95 1 1
98 1 . . . . . 2.71 1.7 3.73 1 1
99 1 . . . . . 3.85 1.7 6.0 1 1
100 1 . . . . . 2.7 1.7 3.7 1 1
101 1 . . . . . 2.61 1.7 3.53 1 1
102 1 . . . . . 2.79 1.7 3.88 1 1
103 1 . . . . . 2.7 1.7 3.7 1 1
104 1 . . . . . 2.87 1.7 4.04 1 1
105 1 . . . . . 2.7 1.7 3.7 1 1
106 1 . . . . . 2.57 1.7 3.44 1 1
107 1 . . . . . 2.69 1.7 3.69 1 1
108 1 . . . . . 3.18 1.7 4.66 1 1
109 1 . . . . . 2.69 1.7 3.68 1 1
110 1 . . . . . 2.6 1.69 3.5 1 1
111 1 . . . . . 2.74 1.7 3.78 1 1
112 1 . . . . . 2.67 1.7 3.65 1 1
113 1 . . . . . 2.69 1.7 3.68 1 1
114 1 . . . . . 2.75 1.7 3.79 1 1
115 1 . . . . . 2.69 1.7 3.69 1 1
116 1 . . . . . 2.78 1.7 3.86 1 1
117 1 . . . . . 3.57 1.7 5.44 1 1
118 1 . . . . . 3.47 1.7 5.24 1 1
119 1 . . . . . 2.5 1.7 3.3 1 1
120 1 . . . . . 2.7 1.7 3.7 1 1
121 1 . . . . . 2.7 1.7 3.7 1 1
122 1 . . . . . 2.48 1.7 3.25 1 1
123 1 . . . . . 2.4 1.7 3.11 1 1
124 1 . . . . . 3.2 1.7 4.7 1 1
125 1 . . . . . 2.64 1.7 3.58 1 1
126 1 . . . . . 2.69 1.7 3.68 1 1
127 1 . . . . . 2.92 1.7 4.14 1 1
128 1 . . . . . 2.69 1.7 3.69 1 1
129 1 . . . . . 2.48 1.7 3.26 1 1
130 1 . . . . . 2.71 1.7 3.71 1 1
131 1 . . . . . 2.67 1.7 3.64 1 1
132 1 . . . . . 2.69 1.7 3.69 1 1
133 1 . . . . . 2.7 1.7 3.7 1 1
134 1 . . . . . 2.69 1.7 3.69 1 1
135 1 . . . . . 2.92 1.7 4.14 1 1
136 1 . . . . . 2.76 1.7 3.82 1 1
137 1 . . . . . 2.71 1.7 3.71 1 1
138 1 . . . . . 3.1 1.69 4.5 1 1
139 1 . . . . . 3.32 1.7 4.94 1 1
140 1 . . . . . 2.73 1.7 3.77 1 1
141 1 . . . . . 2.41 1.7 3.12 1 1
142 1 . . . . . 2.74 1.7 3.78 1 1
143 1 . . . . . 3.55 1.7 5.4 1 1
144 1 . . . . . 2.79 1.7 3.89 1 1
145 1 . . . . . 2.73 1.7 3.75 1 1
146 1 . . . . . 2.71 1.7 3.72 1 1
147 1 . . . . . 2.5 1.7 3.29 1 1
148 1 . . . . . 3.07 1.7 4.44 1 1
149 1 . . . . . 2.65 1.7 3.6 1 1
150 1 . . . . . 2.68 1.7 3.66 1 1
151 1 . . . . . 2.69 1.7 3.69 1 1
152 1 . . . . . 2.69 1.7 3.67 1 1
153 1 . . . . . 2.65 1.7 3.61 1 1
154 1 . . . . . 2.7 1.7 3.7 1 1
155 1 . . . . . 2.9 1.7 4.1 1 1
156 1 . . . . . 2.54 1.7 3.38 1 1
157 1 . . . . . 2.69 1.7 3.67 1 1
158 1 . . . . . 2.56 1.7 3.43 1 1
159 1 . . . . . 2.69 1.7 3.69 1 1
160 1 . . . . . 2.79 1.7 3.88 1 1
161 1 . . . . . 2.5 1.7 3.29 1 1
162 1 . . . . . 2.69 1.7 3.68 1 1
163 1 . . . . . 3.85 1.7 6.0 1 1
164 1 . . . . . 2.59 1.7 3.48 1 1
165 1 . . . . . 2.69 1.7 3.69 1 1
166 1 . . . . . 3.04 1.7 4.38 1 1
167 1 . . . . . 2.66 1.7 3.62 1 1
168 1 . . . . . 2.69 1.7 3.69 1 1
169 1 . . . . . 2.84 1.7 3.98 1 1
170 1 . . . . . 2.44 1.7 3.17 1 1
171 1 . . . . . 2.85 1.7 4.0 1 1
172 1 . . . . . 2.69 1.7 3.69 1 1
173 1 . . . . . 3.29 1.7 4.88 1 1
174 1 . . . . . 3.04 1.7 4.38 1 1
175 1 . . . . . 2.69 1.7 3.68 1 1
176 1 . . . . . 2.67 1.7 3.65 1 1
177 1 . . . . . 3.77 1.7 5.83 1 1
178 1 . . . . . 2.64 1.7 3.58 1 1
179 1 . . . . . 2.91 1.7 4.12 1 1
180 1 . . . . . 2.8 1.7 3.9 1 1
181 1 . . . . . 2.69 1.7 3.68 1 1
182 1 . . . . . 2.69 1.7 3.68 1 1
183 1 . . . . . 2.96 1.7 4.22 1 1
184 1 . . . . . 2.75 1.7 3.81 1 1
185 1 . . . . . 2.69 1.7 3.69 1 1
186 1 . . . . . 3.39 1.7 5.08 1 1
187 1 . . . . . 2.71 1.7 3.72 1 1
188 1 . . . . . 2.7 1.7 3.7 1 1
189 1 . . . . . 3.2 1.7 4.7 1 1
190 1 . . . . . 3.04 1.7 4.38 1 1
191 1 . . . . . 3.19 1.7 4.68 1 1
192 1 . . . . . 3.12 1.7 4.54 1 1
193 1 . . . . . 3.54 1.7 5.37 1 1
194 1 . . . . . 4.35 1.7 7.0 1 1
195 1 . . . . . 4.1 1.7 6.5 1 1
196 1 . . . . . 4.1 1.7 6.5 1 1
197 1 . . . . . 4.1 1.7 6.5 1 1
198 1 . . . . . 4.1 1.7 6.5 1 1
199 1 . . . . . 4.1 1.7 6.5 1 1
200 1 . . . . . 4.1 1.7 6.5 1 1
201 1 . . . . . 4.1 1.7 6.5 1 1
202 1 . . . . . 4.1 1.7 6.5 1 1
203 1 . . . . . 4.1 1.7 6.5 1 1
204 1 . . . . . 4.35 1.7 7.0 1 1
205 1 . . . . . 4.35 1.7 7.0 1 1
206 1 . . . . . 4.35 1.7 7.0 1 1
207 1 . . . . . 4.1 1.7 6.5 1 1
208 1 . . . . . 4.1 1.7 6.5 1 1
209 1 . . . . . 4.1 1.7 6.5 1 1
210 1 . . . . . 4.1 1.7 6.5 1 1
211 1 . . . . . 2.49 1.7 3.28 1 1
212 1 . . . . . 2.63 1.7 3.57 1 1
213 1 . . . . . 2.6 1.7 3.5 1 1
214 1 . . . . . 2.62 1.7 3.54 1 1
215 1 . . . . . 2.65 1.7 3.6 1 1
216 1 . . . . . 2.6 1.7 3.5 1 1
217 1 . . . . . 2.65 1.7 3.59 1 1
218 1 . . . . . 3.4 1.7 5.1 1 1
219 1 . . . . . 2.8 1.7 3.9 1 1
220 1 . . . . . 3.02 1.7 4.33 1 1
221 1 . . . . . 3.28 1.7 4.86 1 1
222 1 . . . . . 2.6 1.7 3.5 1 1
223 1 . . . . . 3.33 1.69 4.96 1 1
224 1 . . . . . 3.32 1.7 4.94 1 1
225 1 . . . . . 3.5 1.7 5.3 1 1
226 1 . . . . . 2.64 1.7 3.58 1 1
227 1 . . . . . 2.31 1.7 2.93 1 1
228 1 . . . . . 3.44 1.7 5.18 1 1
229 1 . . . . . 2.63 1.7 3.57 1 1
230 1 . . . . . 2.67 1.7 3.65 1 1
231 1 . . . . . 2.77 1.7 3.85 1 1
232 1 . . . . . 2.33 1.69 2.97 1 1
233 1 . . . . . 2.69 1.7 3.68 1 1
234 1 . . . . . 3.08 1.7 4.46 1 1
235 1 . . . . . 2.68 1.7 3.66 1 1
236 1 . . . . . 2.81 1.7 3.93 1 1
237 1 . . . . . 2.52 1.7 3.35 1 1
238 1 . . . . . 2.61 1.7 3.53 1 1
239 1 . . . . . 3.18 1.7 4.66 1 1
240 1 . . . . . 3.1 1.7 4.5 1 1
241 1 . . . . . 3.23 1.7 4.76 1 1
242 1 . . . . . 2.73 1.7 3.75 1 1
243 1 . . . . . 3.37 1.7 5.04 1 1
244 1 . . . . . 2.65 1.7 3.59 1 1
245 1 . . . . . 2.79 1.7 3.87 1 1
246 1 . . . . . 2.87 1.7 4.04 1 1
247 1 . . . . . 2.89 1.7 4.08 1 1
248 1 . . . . . 2.64 1.7 3.58 1 1
249 1 . . . . . 3.01 1.7 4.32 1 1
250 1 . . . . . 2.79 1.7 3.88 1 1
251 1 . . . . . 2.42 1.7 3.14 1 1
252 1 . . . . . 3.23 1.7 4.76 1 1
253 1 . . . . . 2.65 1.7 3.6 1 1
254 1 . . . . . 2.91 1.7 4.12 1 1
255 1 . . . . . 2.96 1.7 4.21 1 1
256 1 . . . . . 2.8 1.7 3.9 1 1
257 1 . . . . . 3.38 1.7 5.06 1 1
258 1 . . . . . 3.67 1.7 5.63 1 1
259 1 . . . . . 2.77 1.7 3.84 1 1
260 1 . . . . . 3.6 1.7 5.5 1 1
261 1 . . . . . 3.65 1.7 5.59 1 1
262 1 . . . . . 3.0 1.7 4.3 1 1
263 1 . . . . . 3.29 1.7 4.87 1 1
264 1 . . . . . 3.45 1.7 5.2 1 1
265 1 . . . . . 2.56 1.7 3.41 1 1
266 1 . . . . . 2.66 1.7 3.62 1 1
267 1 . . . . . 2.83 1.7 3.96 1 1
268 1 . . . . . 2.75 1.7 3.79 1 1
269 1 . . . . . 3.27 1.7 4.84 1 1
270 1 . . . . . 2.57 1.7 3.44 1 1
271 1 . . . . . 3.85 1.7 6.0 1 1
272 1 . . . . . 3.04 1.7 4.38 1 1
273 1 . . . . . 3.34 1.7 4.98 1 1
274 1 . . . . . 2.67 1.7 3.65 1 1
275 1 . . . . . 2.56 1.7 3.42 1 1
276 1 . . . . . 2.97 1.7 4.24 1 1
277 1 . . . . . 3.1 1.7 4.5 1 1
278 1 . . . . . 2.77 1.7 3.85 1 1
279 1 . . . . . 2.57 1.7 3.44 1 1
280 1 . . . . . 2.82 1.7 3.94 1 1
281 1 . . . . . 3.1 1.7 4.5 1 1
282 1 . . . . . 2.53 1.7 3.36 1 1
283 1 . . . . . 2.5 1.7 3.31 1 1
284 1 . . . . . 2.85 1.7 4.0 1 1
285 1 . . . . . 3.85 1.7 6.0 1 1
286 1 . . . . . 2.85 1.69 4.0 1 1
287 1 . . . . . 3.85 1.7 6.0 1 1
288 1 . . . . . 3.39 1.7 5.08 1 1
289 1 . . . . . 3.85 1.7 6.0 1 1
290 1 . . . . . 3.41 1.7 5.12 1 1
291 1 . . . . . 3.36 1.7 5.02 1 1
292 1 . . . . . 2.73 1.7 3.75 1 1
293 1 . . . . . 3.62 1.7 5.54 1 1
294 1 . . . . . 2.93 1.7 4.16 1 1
295 1 . . . . . 3.0 1.7 4.3 1 1
296 1 . . . . . 2.63 1.7 3.57 1 1
297 1 . . . . . 2.65 1.7 3.59 1 1
298 1 . . . . . 2.98 1.7 4.25 1 1
299 1 . . . . . 2.94 1.7 4.18 1 1
300 1 . . . . . 3.34 1.7 4.98 1 1
301 1 . . . . . 3.85 1.7 6.0 1 1
302 1 . . . . . 2.61 1.7 3.53 1 1
303 1 . . . . . 2.77 1.7 3.83 1 1
304 1 . . . . . 3.85 1.7 6.0 1 1
305 1 . . . . . 3.38 1.7 5.06 1 1
306 1 . . . . . 2.58 1.7 3.46 1 1
307 1 . . . . . 2.56 1.7 3.42 1 1
308 1 . . . . . 2.62 1.7 3.54 1 1
309 1 . . . . . 2.79 1.7 3.88 1 1
310 1 . . . . . 2.61 1.7 3.52 1 1
311 1 . . . . . 2.83 1.7 3.95 1 1
312 1 . . . . . 2.6 1.7 3.5 1 1
313 1 . . . . . 2.86 1.7 4.02 1 1
314 1 . . . . . 2.63 1.7 3.57 1 1
315 1 . . . . . 3.04 1.7 4.37 1 1
316 1 . . . . . 2.77 1.7 3.83 1 1
317 1 . . . . . 2.75 1.7 3.81 1 1
318 1 . . . . . 2.56 1.7 3.42 1 1
319 1 . . . . . 2.83 1.7 3.96 1 1
320 1 . . . . . 2.65 1.7 3.61 1 1
321 1 . . . . . 2.94 1.7 4.18 1 1
322 1 . . . . . 2.69 1.7 3.69 1 1
323 1 . . . . . 2.71 1.7 3.72 1 1
324 1 . . . . . 2.64 1.7 3.58 1 1
325 1 . . . . . 2.68 1.7 3.66 1 1
326 1 . . . . . 2.97 1.7 4.24 1 1
327 1 . . . . . 3.85 1.7 6.0 1 1
328 1 . . . . . 2.95 1.7 4.2 1 1
329 1 . . . . . 2.88 1.7 4.05 1 1
330 1 . . . . . 2.68 1.7 3.66 1 1
331 1 . . . . . 2.79 1.7 3.88 1 1
332 1 . . . . . 2.59 1.7 3.48 1 1
333 1 . . . . . 2.67 1.7 3.64 1 1
334 1 . . . . . 3.85 1.7 6.0 1 1
335 1 . . . . . 2.76 1.7 3.82 1 1
336 1 . . . . . 2.87 1.7 4.04 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER QB . 2 . HB* 1 2
1 1 2 1 1 3 MET H . 3 . HN 1 2
2 1 1 1 1 3 MET H . 3 . HN 1 2
2 1 2 1 1 4 THR H . 4 . HN 1 2
3 1 1 1 1 2 SER HA . 2 . HA 1 2
3 1 2 1 1 3 MET H . 3 . HN 1 2
4 1 1 1 1 3 MET HA . 3 . HA 1 2
4 1 2 1 1 4 THR H . 4 . HN 1 2
5 1 1 1 1 3 MET QG . 3 . HG* 1 2
5 1 2 1 1 4 THR H . 4 . HN 1 2
6 1 1 1 1 4 THR HB . 4 . HB 1 2
6 1 2 1 1 5 ASP H . 5 . HN 1 2
7 1 1 1 1 4 THR H . 4 . HN 1 2
7 1 2 1 1 5 ASP H . 5 . HN 1 2
8 1 1 1 1 5 ASP H . 5 . HN 1 2
8 1 2 1 1 6 GLN H . 6 . HN 1 2
9 1 1 1 1 4 THR HA . 4 . HA 1 2
9 1 2 1 1 5 ASP H . 5 . HN 1 2
10 1 1 1 1 4 THR MG . 4 . HG2* 1 2
10 1 2 1 1 5 ASP H . 5 . HN 1 2
11 1 1 1 1 5 ASP HA . 5 . HA 1 2
11 1 2 1 1 6 GLN H . 6 . HN 1 2
12 1 1 1 1 5 ASP QB . 5 . HB* 1 2
12 1 2 1 1 6 GLN H . 6 . HN 1 2
13 1 1 1 1 6 GLN H . 6 . HN 1 2
13 1 2 1 1 7 GLN H . 7 . HN 1 2
14 1 1 1 1 7 GLN H . 7 . HN 1 2
14 1 2 1 1 8 ALA H . 8 . HN 1 2
15 1 1 1 1 6 GLN HA . 6 . HA 1 2
15 1 2 1 1 7 GLN H . 7 . HN 1 2
16 1 1 1 1 7 GLN H . 7 . HN 1 2
16 1 2 1 1 8 ALA MB . 8 . HB* 1 2
17 1 1 1 1 7 GLN HA . 7 . HA 1 2
17 1 2 1 1 8 ALA H . 8 . HN 1 2
18 1 1 1 1 8 ALA H . 8 . HN 1 2
18 1 2 1 1 9 GLU H . 9 . HN 1 2
19 1 1 1 1 7 GLN QB . 7 . HB* 1 2
19 1 2 1 1 8 ALA H . 8 . HN 1 2
20 1 1 1 1 7 GLN QG . 7 . HG* 1 2
20 1 2 1 1 8 ALA H . 8 . HN 1 2
21 1 1 1 1 8 ALA MB . 8 . HB* 1 2
21 1 2 1 1 9 GLU H . 9 . HN 1 2
22 1 1 1 1 9 GLU H . 9 . HN 1 2
22 1 2 1 1 10 ALA H . 10 . HN 1 2
23 1 1 1 1 9 GLU QB . 9 . HB* 1 2
23 1 2 1 1 10 ALA H . 10 . HN 1 2
24 1 1 1 1 11 ARG H . 11 . HN 1 2
24 1 2 1 1 12 ALA H . 12 . HN 1 2
25 1 1 1 1 10 ALA MB . 10 . HB* 1 2
25 1 2 1 1 11 ARG H . 11 . HN 1 2
26 1 1 1 1 12 ALA H . 12 . HN 1 2
26 1 2 1 1 13 PHE H . 13 . HN 1 2
27 1 1 1 1 11 ARG HA . 11 . HA 1 2
27 1 2 1 1 12 ALA H . 12 . HN 1 2
28 1 1 1 1 13 PHE H . 13 . HN 1 2
28 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 2
29 1 1 1 1 13 PHE H . 13 . HN 1 2
29 1 2 1 1 14 LEU HG . 14 . HG 1 2
30 1 1 1 1 12 ALA HA . 12 . HA 1 2
30 1 2 1 1 13 PHE H . 13 . HN 1 2
31 1 1 1 1 13 PHE H . 13 . HN 1 2
31 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 2
32 1 1 1 1 13 PHE QB . 13 . HB* 1 2
32 1 2 1 1 14 LEU H . 14 . HN 1 2
33 1 1 1 1 13 PHE HA . 13 . HA 1 2
33 1 2 1 1 14 LEU H . 14 . HN 1 2
34 1 1 1 1 13 PHE H . 13 . HN 1 2
34 1 2 1 1 14 LEU H . 14 . HN 1 2
35 1 1 1 1 14 LEU QB . 14 . HB* 1 2
35 1 2 1 1 15 SER H . 15 . HN 1 2
36 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 2
36 1 2 1 1 15 SER H . 15 . HN 1 2
37 1 1 1 1 14 LEU HA . 14 . HA 1 2
37 1 2 1 1 15 SER H . 15 . HN 1 2
38 1 1 1 1 15 SER QB . 15 . HB* 1 2
38 1 2 1 1 16 GLU H . 16 . HN 1 2
39 1 1 1 1 16 GLU H . 16 . HN 1 2
39 1 2 1 1 17 GLU H . 17 . HN 1 2
40 1 1 1 1 15 SER HA . 15 . HA 1 2
40 1 2 1 1 16 GLU H . 16 . HN 1 2
41 1 1 1 1 15 SER H . 15 . HN 1 2
41 1 2 1 1 16 GLU H . 16 . HN 1 2
42 1 1 1 1 17 GLU H . 17 . HN 1 2
42 1 2 1 1 18 MET H . 18 . HN 1 2
43 1 1 1 1 16 GLU HA . 16 . HA 1 2
43 1 2 1 1 17 GLU H . 17 . HN 1 2
44 1 1 1 1 18 MET H . 18 . HN 1 2
44 1 2 1 1 19 ILE H . 19 . HN 1 2
45 1 1 1 1 18 MET QB . 18 . HB* 1 2
45 1 2 1 1 19 ILE H . 19 . HN 1 2
46 1 1 1 1 19 ILE MG . 19 . HG2* 1 2
46 1 2 1 1 20 ALA H . 20 . HN 1 2
47 1 1 1 1 19 ILE H . 19 . HN 1 2
47 1 2 1 1 20 ALA H . 20 . HN 1 2
48 1 1 1 1 19 ILE HA . 19 . HA 1 2
48 1 2 1 1 20 ALA H . 20 . HN 1 2
49 1 1 1 1 21 GLU H . 21 . HN 1 2
49 1 2 1 1 22 PHE H . 22 . HN 1 2
50 1 1 1 1 20 ALA MB . 20 . HB* 1 2
50 1 2 1 1 21 GLU H . 21 . HN 1 2
51 1 1 1 1 22 PHE H . 22 . HN 1 2
51 1 2 1 1 23 LYS H . 23 . HN 1 2
52 1 1 1 1 22 PHE QB . 22 . HB* 1 2
52 1 2 1 1 23 LYS H . 23 . HN 1 2
53 1 1 1 1 23 LYS H . 23 . HN 1 2
53 1 2 1 1 24 ALA H . 24 . HN 1 2
54 1 1 1 1 22 PHE HA . 22 . HA 1 2
54 1 2 1 1 23 LYS H . 23 . HN 1 2
55 1 1 1 1 23 LYS QB . 23 . HB* 1 2
55 1 2 1 1 24 ALA H . 24 . HN 1 2
56 1 1 1 1 23 LYS QG . 23 . HG* 1 2
56 1 2 1 1 24 ALA H . 24 . HN 1 2
57 1 1 1 1 24 ALA H . 24 . HN 1 2
57 1 2 1 1 25 ALA H . 25 . HN 1 2
58 1 1 1 1 23 LYS HA . 23 . HA 1 2
58 1 2 1 1 24 ALA H . 24 . HN 1 2
59 1 1 1 1 25 ALA H . 25 . HN 1 2
59 1 2 1 1 26 PHE H . 26 . HN 1 2
60 1 1 1 1 24 ALA MB . 24 . HB* 1 2
60 1 2 1 1 25 ALA H . 25 . HN 1 2
61 1 1 1 1 25 ALA H . 25 . HN 1 2
61 1 2 1 1 26 PHE QB . 26 . HB* 1 2
62 1 1 1 1 26 PHE H . 26 . HN 1 2
62 1 2 1 1 27 ASP H . 27 . HN 1 2
63 1 1 1 1 25 ALA MB . 25 . HB* 1 2
63 1 2 1 1 26 PHE H . 26 . HN 1 2
64 1 1 1 1 27 ASP H . 27 . HN 1 2
64 1 2 1 1 28 MET H . 28 . HN 1 2
65 1 1 1 1 26 PHE HA . 26 . HA 1 2
65 1 2 1 1 27 ASP H . 27 . HN 1 2
66 1 1 1 1 26 PHE QD . 26 . HD* 1 2
66 1 2 1 1 27 ASP H . 27 . HN 1 2
67 1 1 1 1 26 PHE QB . 26 . HB* 1 2
67 1 2 1 1 27 ASP H . 27 . HN 1 2
68 1 1 1 1 28 MET H . 28 . HN 1 2
68 1 2 1 1 29 PHE H . 29 . HN 1 2
69 1 1 1 1 29 PHE H . 29 . HN 1 2
69 1 2 1 1 30 ASP H . 30 . HN 1 2
70 1 1 1 1 28 MET QB . 28 . HB* 1 2
70 1 2 1 1 29 PHE H . 29 . HN 1 2
71 1 1 1 1 28 MET QG . 28 . HG* 1 2
71 1 2 1 1 29 PHE H . 29 . HN 1 2
72 1 1 1 1 29 PHE HA . 29 . HA 1 2
72 1 2 1 1 30 ASP H . 30 . HN 1 2
73 1 1 1 1 29 PHE QB . 29 . HB* 1 2
73 1 2 1 1 30 ASP H . 30 . HN 1 2
74 1 1 1 1 30 ASP H . 30 . HN 1 2
74 1 2 1 1 31 ALA H . 31 . HN 1 2
75 1 1 1 1 29 PHE QD . 29 . HD* 1 2
75 1 2 1 1 30 ASP H . 30 . HN 1 2
76 1 1 1 1 31 ALA H . 31 . HN 1 2
76 1 2 1 1 32 ASP H . 32 . HN 1 2
77 1 1 1 1 30 ASP HA . 30 . HA 1 2
77 1 2 1 1 31 ALA H . 31 . HN 1 2
78 1 1 1 1 32 ASP H . 32 . HN 1 2
78 1 2 1 1 33 GLY H . 33 . HN 1 2
79 1 1 1 1 31 ALA HA . 31 . HA 1 2
79 1 2 1 1 32 ASP H . 32 . HN 1 2
80 1 1 1 1 31 ALA MB . 31 . HB* 1 2
80 1 2 1 1 32 ASP H . 32 . HN 1 2
81 1 1 1 1 32 ASP HA . 32 . HA 1 2
81 1 2 1 1 33 GLY H . 33 . HN 1 2
82 1 1 1 1 32 ASP QB . 32 . HB* 1 2
82 1 2 1 1 33 GLY H . 33 . HN 1 2
83 1 1 1 1 34 GLY H . 34 . HN 1 2
83 1 2 1 1 35 GLY H . 35 . HN 1 2
84 1 1 1 1 33 GLY H . 33 . HN 1 2
84 1 2 1 1 34 GLY H . 34 . HN 1 2
85 1 1 1 1 34 GLY QA . 34 . HA* 1 2
85 1 2 1 1 35 GLY H . 35 . HN 1 2
86 1 1 1 1 35 GLY H . 35 . HN 1 2
86 1 2 1 1 36 ASP H . 36 . HN 1 2
87 1 1 1 1 35 GLY QA . 35 . HA* 1 2
87 1 2 1 1 36 ASP H . 36 . HN 1 2
88 1 1 1 1 36 ASP H . 36 . HN 1 2
88 1 2 1 1 37 ILE H . 37 . HN 1 2
89 1 1 1 1 36 ASP QB . 36 . HB* 1 2
89 1 2 1 1 37 ILE H . 37 . HN 1 2
90 1 1 1 1 36 ASP HA . 36 . HA 1 2
90 1 2 1 1 37 ILE H . 37 . HN 1 2
91 1 1 1 1 37 ILE HB . 37 . HB 1 2
91 1 2 1 1 38 SER H . 38 . HN 1 2
92 1 1 1 1 38 SER HA . 38 . HA 1 2
92 1 2 1 1 39 THR H . 39 . HN 1 2
93 1 1 1 1 39 THR H . 39 . HN 1 2
93 1 2 1 1 40 LYS H . 40 . HN 1 2
94 1 1 1 1 40 LYS H . 40 . HN 1 2
94 1 2 1 1 41 ALA H . 41 . HN 1 2
95 1 1 1 1 40 LYS H . 40 . HN 1 2
95 1 2 1 1 41 ALA MB . 41 . HB* 1 2
96 1 1 1 1 39 THR MG . 39 . HG2* 1 2
96 1 2 1 1 40 LYS H . 40 . HN 1 2
97 1 1 1 1 40 LYS QG . 40 . HG* 1 2
97 1 2 1 1 41 ALA H . 41 . HN 1 2
98 1 1 1 1 41 ALA H . 41 . HN 1 2
98 1 2 1 1 42 LEU H . 42 . HN 1 2
99 1 1 1 1 40 LYS HA . 40 . HA 1 2
99 1 2 1 1 41 ALA H . 41 . HN 1 2
100 1 1 1 1 41 ALA HA . 41 . HA 1 2
100 1 2 1 1 42 LEU H . 42 . HN 1 2
101 1 1 1 1 42 LEU H . 42 . HN 1 2
101 1 2 1 1 43 GLY H . 43 . HN 1 2
102 1 1 1 1 41 ALA MB . 41 . HB* 1 2
102 1 2 1 1 42 LEU H . 42 . HN 1 2
103 1 1 1 1 43 GLY H . 43 . HN 1 2
103 1 2 1 1 44 THR H . 44 . HN 1 2
104 1 1 1 1 44 THR H . 44 . HN 1 2
104 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 2
105 1 1 1 1 44 THR H . 44 . HN 1 2
105 1 2 1 1 45 VAL H . 45 . HN 1 2
106 1 1 1 1 43 GLY QA . 43 . HA* 1 2
106 1 2 1 1 44 THR H . 44 . HN 1 2
107 1 1 1 1 45 VAL H . 45 . HN 1 2
107 1 2 1 1 46 MET H . 46 . HN 1 2
108 1 1 1 1 44 THR HB . 44 . HB 1 2
108 1 2 1 1 45 VAL H . 45 . HN 1 2
109 1 1 1 1 44 THR MG . 44 . HG2* 1 2
109 1 2 1 1 45 VAL H . 45 . HN 1 2
110 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 2
110 1 2 1 1 46 MET H . 46 . HN 1 2
111 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 2
111 1 2 1 1 46 MET H . 46 . HN 1 2
112 1 1 1 1 46 MET H . 46 . HN 1 2
112 1 2 1 1 47 ARG H . 47 . HN 1 2
113 1 1 1 1 45 VAL HA . 45 . HA 1 2
113 1 2 1 1 46 MET H . 46 . HN 1 2
114 1 1 1 1 47 ARG H . 47 . HN 1 2
114 1 2 1 1 48 MET H . 48 . HN 1 2
115 1 1 1 1 46 MET QG . 46 . HG* 1 2
115 1 2 1 1 47 ARG H . 47 . HN 1 2
116 1 1 1 1 48 MET H . 48 . HN 1 2
116 1 2 1 1 49 LEU H . 49 . HN 1 2
117 1 1 1 1 47 ARG HA . 47 . HA 1 2
117 1 2 1 1 48 MET H . 48 . HN 1 2
118 1 1 1 1 48 MET HA . 48 . HA 1 2
118 1 2 1 1 49 LEU H . 49 . HN 1 2
119 1 1 1 1 49 LEU H . 49 . HN 1 2
119 1 2 1 1 50 GLY H . 50 . HN 1 2
120 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 2
120 1 2 1 1 50 GLY H . 50 . HN 1 2
121 1 1 1 1 50 GLY H . 50 . HN 1 2
121 1 2 1 1 51 GLN H . 51 . HN 1 2
122 1 1 1 1 49 LEU QB . 49 . HB* 1 2
122 1 2 1 1 50 GLY H . 50 . HN 1 2
123 1 1 1 1 50 GLY QA . 50 . HA* 1 2
123 1 2 1 1 51 GLN H . 51 . HN 1 2
124 1 1 1 1 52 ASN H . 52 . HN 1 2
124 1 2 1 1 53 PRO QD . 53 . HD* 1 2
125 1 1 1 1 51 GLN QB . 51 . HB* 1 2
125 1 2 1 1 52 ASN H . 52 . HN 1 2
126 1 1 1 1 51 GLN HA . 51 . HA 1 2
126 1 2 1 1 52 ASN H . 52 . HN 1 2
127 1 1 1 1 51 GLN H . 51 . HN 1 2
127 1 2 1 1 52 ASN H . 52 . HN 1 2
128 1 1 1 1 53 PRO QB . 53 . HB* 1 2
128 1 2 1 1 54 THR H . 54 . HN 1 2
129 1 1 1 1 54 THR HA . 54 . HA 1 2
129 1 2 1 1 55 LYS H . 55 . HN 1 2
130 1 1 1 1 54 THR MG . 54 . HG2* 1 2
130 1 2 1 1 55 LYS H . 55 . HN 1 2
131 1 1 1 1 55 LYS QB . 55 . HB* 1 2
131 1 2 1 1 56 GLU H . 56 . HN 1 2
132 1 1 1 1 56 GLU H . 56 . HN 1 2
132 1 2 1 1 57 GLU H . 57 . HN 1 2
133 1 1 1 1 55 LYS HA . 55 . HA 1 2
133 1 2 1 1 56 GLU H . 56 . HN 1 2
134 1 1 1 1 57 GLU H . 57 . HN 1 2
134 1 2 1 1 58 LEU H . 58 . HN 1 2
135 1 1 1 1 58 LEU QB . 58 . HB* 1 2
135 1 2 1 1 59 ASP H . 59 . HN 1 2
136 1 1 1 1 59 ASP H . 59 . HN 1 2
136 1 2 1 1 60 ALA H . 60 . HN 1 2
137 1 1 1 1 59 ASP HA . 59 . HA 1 2
137 1 2 1 1 60 ALA H . 60 . HN 1 2
138 1 1 1 1 59 ASP QB . 59 . HB* 1 2
138 1 2 1 1 60 ALA H . 60 . HN 1 2
139 1 1 1 1 60 ALA H . 60 . HN 1 2
139 1 2 1 1 61 ILE H . 61 . HN 1 2
140 1 1 1 1 60 ALA MB . 60 . HB* 1 2
140 1 2 1 1 61 ILE H . 61 . HN 1 2
141 1 1 1 1 61 ILE H . 61 . HN 1 2
141 1 2 1 1 62 ILE H . 62 . HN 1 2
142 1 1 1 1 60 ALA HA . 60 . HA 1 2
142 1 2 1 1 61 ILE H . 61 . HN 1 2
143 1 1 1 1 62 ILE H . 62 . HN 1 2
143 1 2 1 1 63 GLU H . 63 . HN 1 2
144 1 1 1 1 61 ILE HA . 61 . HA 1 2
144 1 2 1 1 62 ILE H . 62 . HN 1 2
145 1 1 1 1 63 GLU H . 63 . HN 1 2
145 1 2 1 1 64 GLU H . 64 . HN 1 2
146 1 1 1 1 62 ILE HA . 62 . HA 1 2
146 1 2 1 1 63 GLU H . 63 . HN 1 2
147 1 1 1 1 62 ILE HB . 62 . HB 1 2
147 1 2 1 1 63 GLU H . 63 . HN 1 2
148 1 1 1 1 63 GLU HA . 63 . HA 1 2
148 1 2 1 1 64 GLU H . 64 . HN 1 2
149 1 1 1 1 64 GLU H . 64 . HN 1 2
149 1 2 1 1 65 VAL H . 65 . HN 1 2
150 1 1 1 1 64 GLU QB . 64 . HB* 1 2
150 1 2 1 1 65 VAL H . 65 . HN 1 2
151 1 1 1 1 66 ASP H . 66 . HN 1 2
151 1 2 1 1 67 GLU H . 67 . HN 1 2
152 1 1 1 1 65 VAL HA . 65 . HA 1 2
152 1 2 1 1 66 ASP H . 66 . HN 1 2
153 1 1 1 1 65 VAL HB . 65 . HB 1 2
153 1 2 1 1 66 ASP H . 66 . HN 1 2
154 1 1 1 1 66 ASP HA . 66 . HA 1 2
154 1 2 1 1 67 GLU H . 67 . HN 1 2
155 1 1 1 1 67 GLU QB . 67 . HB* 1 2
155 1 2 1 1 68 ASP H . 68 . HN 1 2
156 1 1 1 1 68 ASP H . 68 . HN 1 2
156 1 2 1 1 69 GLY H . 69 . HN 1 2
157 1 1 1 1 68 ASP H . 68 . HN 1 2
157 1 2 1 1 69 GLY QA . 69 . HA* 1 2
158 1 1 1 1 67 GLU HA . 67 . HA 1 2
158 1 2 1 1 68 ASP H . 68 . HN 1 2
159 1 1 1 1 67 GLU QG . 67 . HG* 1 2
159 1 2 1 1 68 ASP H . 68 . HN 1 2
160 1 1 1 1 68 ASP QB . 68 . HB* 1 2
160 1 2 1 1 69 GLY H . 69 . HN 1 2
161 1 1 1 1 70 SER H . 70 . HN 1 2
161 1 2 1 1 71 GLY H . 71 . HN 1 2
162 1 1 1 1 69 GLY H . 69 . HN 1 2
162 1 2 1 1 70 SER H . 70 . HN 1 2
163 1 1 1 1 70 SER H . 70 . HN 1 2
163 1 2 1 1 71 GLY QA . 71 . HA* 1 2
164 1 1 1 1 71 GLY H . 71 . HN 1 2
164 1 2 1 1 72 THR H . 72 . HN 1 2
165 1 1 1 1 71 GLY QA . 71 . HA* 1 2
165 1 2 1 1 72 THR H . 72 . HN 1 2
166 1 1 1 1 72 THR HB . 72 . HB 1 2
166 1 2 1 1 73 ILE H . 73 . HN 1 2
167 1 1 1 1 72 THR HA . 72 . HA 1 2
167 1 2 1 1 73 ILE H . 73 . HN 1 2
168 1 1 1 1 72 THR MG . 72 . HG2* 1 2
168 1 2 1 1 73 ILE H . 73 . HN 1 2
169 1 1 1 1 73 ILE MD . 73 . HD1* 1 2
169 1 2 1 1 74 ASP H . 74 . HN 1 2
170 1 1 1 1 73 ILE HA . 73 . HA 1 2
170 1 2 1 1 74 ASP H . 74 . HN 1 2
171 1 1 1 1 73 ILE HB . 73 . HB 1 2
171 1 2 1 1 74 ASP H . 74 . HN 1 2
172 1 1 1 1 74 ASP QB . 74 . HB* 1 2
172 1 2 1 1 75 PHE H . 75 . HN 1 2
173 1 1 1 1 75 PHE H . 75 . HN 1 2
173 1 2 1 1 76 GLU H . 76 . HN 1 2
174 1 1 1 1 74 ASP HA . 74 . HA 1 2
174 1 2 1 1 75 PHE H . 75 . HN 1 2
175 1 1 1 1 76 GLU H . 76 . HN 1 2
175 1 2 1 1 77 GLU QG . 77 . HG* 1 2
176 1 1 1 1 75 PHE QD . 75 . HD* 1 2
176 1 2 1 1 76 GLU H . 76 . HN 1 2
177 1 1 1 1 75 PHE HA . 75 . HA 1 2
177 1 2 1 1 76 GLU H . 76 . HN 1 2
178 1 1 1 1 75 PHE QB . 75 . HB* 1 2
178 1 2 1 1 76 GLU H . 76 . HN 1 2
179 1 1 1 1 76 GLU H . 76 . HN 1 2
179 1 2 1 1 77 GLU H . 77 . HN 1 2
180 1 1 1 1 77 GLU H . 77 . HN 1 2
180 1 2 1 1 78 PHE H . 78 . HN 1 2
181 1 1 1 1 76 GLU HA . 76 . HA 1 2
181 1 2 1 1 77 GLU H . 77 . HN 1 2
182 1 1 1 1 77 GLU QG . 77 . HG* 1 2
182 1 2 1 1 78 PHE H . 78 . HN 1 2
183 1 1 1 1 77 GLU HA . 77 . HA 1 2
183 1 2 1 1 78 PHE H . 78 . HN 1 2
184 1 1 1 1 77 GLU QB . 77 . HB* 1 2
184 1 2 1 1 78 PHE H . 78 . HN 1 2
185 1 1 1 1 78 PHE H . 78 . HN 1 2
185 1 2 1 1 79 LEU H . 79 . HN 1 2
186 1 1 1 1 79 LEU H . 79 . HN 1 2
186 1 2 1 1 80 VAL H . 80 . HN 1 2
187 1 1 1 1 78 PHE QD . 78 . HD* 1 2
187 1 2 1 1 79 LEU H . 79 . HN 1 2
188 1 1 1 1 78 PHE QB . 78 . HB* 1 2
188 1 2 1 1 79 LEU H . 79 . HN 1 2
189 1 1 1 1 78 PHE HA . 78 . HA 1 2
189 1 2 1 1 79 LEU H . 79 . HN 1 2
190 1 1 1 1 80 VAL H . 80 . HN 1 2
190 1 2 1 1 81 MET H . 81 . HN 1 2
191 1 1 1 1 79 LEU HA . 79 . HA 1 2
191 1 2 1 1 80 VAL H . 80 . HN 1 2
192 1 1 1 1 79 LEU QB . 79 . HB* 1 2
192 1 2 1 1 80 VAL H . 80 . HN 1 2
193 1 1 1 1 80 VAL HA . 80 . HA 1 2
193 1 2 1 1 81 MET H . 81 . HN 1 2
194 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 2
194 1 2 1 1 81 MET H . 81 . HN 1 2
195 1 1 1 1 81 MET QB . 81 . HB* 1 2
195 1 2 1 1 82 MET H . 82 . HN 1 2
196 1 1 1 1 82 MET H . 82 . HN 1 2
196 1 2 1 1 83 VAL H . 83 . HN 1 2
197 1 1 1 1 81 MET H . 81 . HN 1 2
197 1 2 1 1 82 MET H . 82 . HN 1 2
198 1 1 1 1 82 MET H . 82 . HN 1 2
198 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 2
199 1 1 1 1 81 MET QG . 81 . HG* 1 2
199 1 2 1 1 82 MET H . 82 . HN 1 2
200 1 1 1 1 81 MET HA . 81 . HA 1 2
200 1 2 1 1 82 MET H . 82 . HN 1 2
201 1 1 1 1 82 MET QB . 82 . HB* 1 2
201 1 2 1 1 83 VAL H . 83 . HN 1 2
202 1 1 1 1 83 VAL H . 83 . HN 1 2
202 1 2 1 1 84 ARG H . 84 . HN 1 2
203 1 1 1 1 82 MET QG . 82 . HG* 1 2
203 1 2 1 1 83 VAL H . 83 . HN 1 2
204 1 1 1 1 82 MET HA . 82 . HA 1 2
204 1 2 1 1 83 VAL H . 83 . HN 1 2
205 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 2
205 1 2 1 1 84 ARG H . 84 . HN 1 2
206 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 2
206 1 2 1 1 84 ARG H . 84 . HN 1 2
207 1 1 1 1 83 VAL HB . 83 . HB 1 2
207 1 2 1 1 84 ARG H . 84 . HN 1 2
208 1 1 1 1 84 ARG H . 84 . HN 1 2
208 1 2 1 1 85 GLN H . 85 . HN 1 2
209 1 1 1 1 83 VAL HA . 83 . HA 1 2
209 1 2 1 1 84 ARG H . 84 . HN 1 2
210 1 1 1 1 84 ARG QG . 84 . HG* 1 2
210 1 2 1 1 85 GLN H . 85 . HN 1 2
211 1 1 1 1 84 ARG HA . 84 . HA 1 2
211 1 2 1 1 85 GLN H . 85 . HN 1 2
212 1 1 1 1 84 ARG QB . 84 . HB* 1 2
212 1 2 1 1 85 GLN H . 85 . HN 1 2
213 1 1 1 1 85 GLN H . 85 . HN 1 2
213 1 2 1 1 86 MET QG . 86 . HG* 1 2
214 1 1 1 1 84 ARG QD . 84 . HD* 1 2
214 1 2 1 1 85 GLN H . 85 . HN 1 2
215 1 1 1 1 85 GLN H . 85 . HN 1 2
215 1 2 1 1 86 MET H . 86 . HN 1 2
216 1 1 1 1 86 MET H . 86 . HN 1 2
216 1 2 1 1 87 LYS H . 87 . HN 1 2
217 1 1 1 1 86 MET QG . 86 . HG* 1 2
217 1 2 1 1 87 LYS H . 87 . HN 1 2
218 1 1 1 1 86 MET HA . 86 . HA 1 2
218 1 2 1 1 87 LYS H . 87 . HN 1 2
219 1 1 1 1 87 LYS QB . 87 . HB* 1 2
219 1 2 1 1 88 GLU H . 88 . HN 1 2
220 1 1 1 1 88 GLU H . 88 . HN 1 2
220 1 2 1 1 89 ASP H . 89 . HN 1 2
221 1 1 1 1 87 LYS HA . 87 . HA 1 2
221 1 2 1 1 88 GLU H . 88 . HN 1 2
222 1 1 1 1 88 GLU QB . 88 . HB* 1 2
222 1 2 1 1 89 ASP H . 89 . HN 1 2
223 1 1 1 1 88 GLU HA . 88 . HA 1 2
223 1 2 1 1 89 ASP H . 89 . HN 1 2
224 1 1 1 1 89 ASP H . 89 . HN 1 2
224 1 2 1 1 90 ALA H . 90 . HN 1 2
225 1 1 1 1 89 ASP QB . 89 . HB* 1 2
225 1 2 1 1 90 ALA H . 90 . HN 1 2
226 1 1 1 1 89 ASP HA . 89 . HA 1 2
226 1 2 1 1 90 ALA H . 90 . HN 1 2
227 1 1 1 1 8 ALA H . 8 . HN 1 2
227 1 2 1 1 9 GLU HA . 9 . HA 1 2
228 1 1 1 1 8 ALA HA . 8 . HA 1 2
228 1 2 1 1 9 GLU H . 9 . HN 1 2
229 1 1 1 1 9 GLU HA . 9 . HA 1 2
229 1 2 1 1 10 ALA H . 10 . HN 1 2
230 1 1 1 1 11 ARG H . 11 . HN 1 2
230 1 2 1 1 12 ALA HA . 12 . HA 1 2
231 1 1 1 1 12 ALA H . 12 . HN 1 2
231 1 2 1 1 13 PHE HA . 13 . HA 1 2
232 1 1 1 1 11 ARG QB . 11 . HB* 1 2
232 1 2 1 1 12 ALA H . 12 . HN 1 2
233 1 1 1 1 11 ARG QG . 11 . HG* 1 2
233 1 2 1 1 12 ALA H . 12 . HN 1 2
234 1 1 1 1 14 LEU H . 14 . HN 1 2
234 1 2 1 1 15 SER H . 15 . HN 1 2
235 1 1 1 1 18 MET H . 18 . HN 1 2
235 1 2 1 1 19 ILE HA . 19 . HA 1 2
236 1 1 1 1 18 MET H . 18 . HN 1 2
236 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
237 1 1 1 1 20 ALA H . 20 . HN 1 2
237 1 2 1 1 21 GLU QB . 21 . HB* 1 2
238 1 1 1 1 20 ALA H . 20 . HN 1 2
238 1 2 1 1 21 GLU QG . 21 . HG* 1 2
239 1 1 1 1 21 GLU H . 21 . HN 1 2
239 1 2 1 1 22 PHE QD . 22 . HD* 1 2
240 1 1 1 1 21 GLU H . 21 . HN 1 2
240 1 2 1 1 22 PHE QB . 22 . HB* 1 2
241 1 1 1 1 22 PHE H . 22 . HN 1 2
241 1 2 1 1 23 LYS HA . 23 . HA 1 2
242 1 1 1 1 21 GLU QB . 21 . HB* 1 2
242 1 2 1 1 22 PHE H . 22 . HN 1 2
243 1 1 1 1 21 GLU QG . 21 . HG* 1 2
243 1 2 1 1 22 PHE H . 22 . HN 1 2
244 1 1 1 1 23 LYS QD . 23 . HD* 1 2
244 1 2 1 1 24 ALA H . 24 . HN 1 2
245 1 1 1 1 27 ASP H . 27 . HN 1 2
245 1 2 1 1 28 MET HA . 28 . HA 1 2
246 1 1 1 1 27 ASP H . 27 . HN 1 2
246 1 2 1 1 28 MET QB . 28 . HB* 1 2
247 1 1 1 1 27 ASP QB . 27 . HB* 1 2
247 1 2 1 1 28 MET H . 28 . HN 1 2
248 1 1 1 1 28 MET H . 28 . HN 1 2
248 1 2 1 1 29 PHE HA . 29 . HA 1 2
249 1 1 1 1 28 MET H . 28 . HN 1 2
249 1 2 1 1 29 PHE QD . 29 . HD* 1 2
250 1 1 1 1 29 PHE H . 29 . HN 1 2
250 1 2 1 1 30 ASP HA . 30 . HA 1 2
251 1 1 1 1 28 MET HA . 28 . HA 1 2
251 1 2 1 1 29 PHE H . 29 . HN 1 2
252 1 1 1 1 30 ASP H . 30 . HN 1 2
252 1 2 1 1 31 ALA MB . 31 . HB* 1 2
253 1 1 1 1 30 ASP QB . 30 . HB* 1 2
253 1 2 1 1 31 ALA H . 31 . HN 1 2
254 1 1 1 1 32 ASP H . 32 . HN 1 2
254 1 2 1 1 33 GLY QA . 33 . HA* 1 2
255 1 1 1 1 36 ASP H . 36 . HN 1 2
255 1 2 1 1 37 ILE MG . 37 . HG2* 1 2
256 1 1 1 1 37 ILE HA . 37 . HA 1 2
256 1 2 1 1 38 SER H . 38 . HN 1 2
257 1 1 1 1 37 ILE MG . 37 . HG2* 1 2
257 1 2 1 1 38 SER H . 38 . HN 1 2
258 1 1 1 1 38 SER H . 38 . HN 1 2
258 1 2 1 1 39 THR H . 39 . HN 1 2
259 1 1 1 1 40 LYS QB . 40 . HB* 1 2
259 1 2 1 1 41 ALA H . 41 . HN 1 2
260 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 2
260 1 2 1 1 43 GLY H . 43 . HN 1 2
261 1 1 1 1 42 LEU HA . 42 . HA 1 2
261 1 2 1 1 43 GLY H . 43 . HN 1 2
262 1 1 1 1 44 THR H . 44 . HN 1 2
262 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 2
263 1 1 1 1 45 VAL H . 45 . HN 1 2
263 1 2 1 1 46 MET QG . 46 . HG* 1 2
264 1 1 1 1 46 MET H . 46 . HN 1 2
264 1 2 1 1 47 ARG HA . 47 . HA 1 2
265 1 1 1 1 47 ARG H . 47 . HN 1 2
265 1 2 1 1 48 MET HA . 48 . HA 1 2
266 1 1 1 1 48 MET H . 48 . HN 1 2
266 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 2
267 1 1 1 1 48 MET H . 48 . HN 1 2
267 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 2
268 1 1 1 1 49 LEU H . 49 . HN 1 2
268 1 2 1 1 50 GLY QA . 50 . HA* 1 2
269 1 1 1 1 48 MET QB . 48 . HB* 1 2
269 1 2 1 1 49 LEU H . 49 . HN 1 2
270 1 1 1 1 50 GLY H . 50 . HN 1 2
270 1 2 1 1 51 GLN QB . 51 . HB* 1 2
271 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 2
271 1 2 1 1 50 GLY H . 50 . HN 1 2
272 1 1 1 1 54 THR H . 54 . HN 1 2
272 1 2 1 1 55 LYS H . 55 . HN 1 2
273 1 1 1 1 55 LYS H . 55 . HN 1 2
273 1 2 1 1 56 GLU H . 56 . HN 1 2
274 1 1 1 1 58 LEU H . 58 . HN 1 2
274 1 2 1 1 59 ASP QB . 59 . HB* 1 2
275 1 1 1 1 58 LEU H . 58 . HN 1 2
275 1 2 1 1 59 ASP HA . 59 . HA 1 2
276 1 1 1 1 59 ASP H . 59 . HN 1 2
276 1 2 1 1 60 ALA HA . 60 . HA 1 2
277 1 1 1 1 60 ALA H . 60 . HN 1 2
277 1 2 1 1 61 ILE HA . 61 . HA 1 2
278 1 1 1 1 60 ALA H . 60 . HN 1 2
278 1 2 1 1 61 ILE MG . 61 . HG2* 1 2
279 1 1 1 1 61 ILE H . 61 . HN 1 2
279 1 2 1 1 62 ILE HA . 62 . HA 1 2
280 1 1 1 1 61 ILE HB . 61 . HB 1 2
280 1 2 1 1 62 ILE H . 62 . HN 1 2
281 1 1 1 1 62 ILE QG . 62 . HG1* 1 2
281 1 2 1 1 63 GLU H . 63 . HN 1 2
282 1 1 1 1 65 VAL H . 65 . HN 1 2
282 1 2 1 1 66 ASP QB . 66 . HB* 1 2
283 1 1 1 1 64 GLU HA . 64 . HA 1 2
283 1 2 1 1 65 VAL H . 65 . HN 1 2
284 1 1 1 1 66 ASP QB . 66 . HB* 1 2
284 1 2 1 1 67 GLU H . 67 . HN 1 2
285 1 1 1 1 68 ASP HA . 68 . HA 1 2
285 1 2 1 1 69 GLY H . 69 . HN 1 2
286 1 1 1 1 69 GLY QA . 69 . HA* 1 2
286 1 2 1 1 70 SER H . 70 . HN 1 2
287 1 1 1 1 70 SER QB . 70 . HB* 1 2
287 1 2 1 1 71 GLY H . 71 . HN 1 2
288 1 1 1 1 72 THR H . 72 . HN 1 2
288 1 2 1 1 73 ILE H . 73 . HN 1 2
289 1 1 1 1 73 ILE H . 73 . HN 1 2
289 1 2 1 1 74 ASP H . 74 . HN 1 2
290 1 1 1 1 73 ILE MG . 73 . HG2* 1 2
290 1 2 1 1 74 ASP H . 74 . HN 1 2
291 1 1 1 1 76 GLU H . 76 . HN 1 2
291 1 2 1 1 77 GLU HA . 77 . HA 1 2
292 1 1 1 1 77 GLU H . 77 . HN 1 2
292 1 2 1 1 78 PHE QB . 78 . HB* 1 2
293 1 1 1 1 80 VAL H . 80 . HN 1 2
293 1 2 1 1 81 MET HA . 81 . HA 1 2
294 1 1 1 1 81 MET H . 81 . HN 1 2
294 1 2 1 1 82 MET QB . 82 . HB* 1 2
295 1 1 1 1 82 MET H . 82 . HN 1 2
295 1 2 1 1 83 VAL HA . 83 . HA 1 2
296 1 1 1 1 82 MET H . 82 . HN 1 2
296 1 2 1 1 83 VAL HB . 83 . HB 1 2
297 1 1 1 1 83 VAL H . 83 . HN 1 2
297 1 2 1 1 84 ARG QB . 84 . HB* 1 2
298 1 1 1 1 85 GLN QB . 85 . HB* 1 2
298 1 2 1 1 86 MET H . 86 . HN 1 2
299 1 1 1 1 86 MET H . 86 . HN 1 2
299 1 2 1 1 87 LYS HA . 87 . HA 1 2
300 1 1 1 1 86 MET QB . 86 . HB* 1 2
300 1 2 1 1 87 LYS H . 87 . HN 1 2
301 1 1 1 1 87 LYS QG . 87 . HG* 1 2
301 1 2 1 1 88 GLU H . 88 . HN 1 2
302 1 1 1 1 87 LYS H . 87 . HN 1 2
302 1 2 1 1 88 GLU H . 88 . HN 1 2
303 1 1 1 1 1 ALA MB . 1 . HB* 1 2
303 1 2 1 1 2 SER QB . 2 . HB* 1 2
304 1 1 1 1 19 ILE MG . 19 . HG2* 1 2
304 1 2 1 1 20 ALA HA . 20 . HA 1 2
305 1 1 1 1 23 LYS HA . 23 . HA 1 2
305 1 2 1 1 24 ALA MB . 24 . HB* 1 2
306 1 1 1 1 31 ALA MB . 31 . HB* 1 2
306 1 2 1 1 32 ASP HA . 32 . HA 1 2
307 1 1 1 1 64 GLU QB . 64 . HB* 1 2
307 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 2
308 1 1 1 1 37 ILE HA . 37 . HA 1 2
308 1 2 1 1 38 SER HA . 38 . HA 1 2
309 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
309 1 2 1 1 62 ILE HA . 62 . HA 1 2
310 1 1 1 1 2 SER HA . 2 . HA 1 2
310 1 2 1 1 3 MET HA . 3 . HA 1 2
311 1 1 1 1 3 MET HA . 3 . HA 1 2
311 1 2 1 1 4 THR HA . 4 . HA 1 2
312 1 1 1 1 3 MET HA . 3 . HA 1 2
312 1 2 1 1 4 THR MG . 4 . HG2* 1 2
313 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 2
313 1 2 1 1 46 MET HA . 46 . HA 1 2
314 1 1 1 1 52 ASN HA . 52 . HA 1 2
314 1 2 1 1 53 PRO QD . 53 . HD* 1 2
315 1 1 1 1 1 ALA HA . 1 . HA 1 2
315 1 2 1 1 2 SER HA . 2 . HA 1 2
316 1 1 1 1 2 SER HA . 2 . HA 1 2
316 1 2 1 1 3 MET QB . 3 . HB* 1 2
317 1 1 1 1 38 SER HA . 38 . HA 1 2
317 1 2 1 1 39 THR MG . 39 . HG2* 1 2
318 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 2
318 1 2 1 1 81 MET HA . 81 . HA 1 2
319 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 2
319 1 2 1 1 84 ARG HA . 84 . HA 1 2
320 1 1 1 1 62 ILE MG . 62 . HG2* 1 2
320 1 2 1 1 63 GLU HA . 63 . HA 1 2
321 1 1 1 1 12 ALA MB . 12 . HB* 1 2
321 1 2 1 1 13 PHE HA . 13 . HA 1 2
322 1 1 1 1 60 ALA MB . 60 . HB* 1 2
322 1 2 1 1 61 ILE HA . 61 . HA 1 2
323 1 1 1 1 48 MET HA . 48 . HA 1 2
323 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 2
324 1 1 1 1 53 PRO HA . 53 . HA 1 2
324 1 2 1 1 54 THR MG . 54 . HG2* 1 2
325 1 1 1 1 2 SER HA . 2 . HA 1 2
325 1 2 1 1 3 MET ME . 3 . HE* 1 2
326 1 1 1 1 44 THR MG . 44 . HG2* 1 2
326 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 2
327 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 2
327 1 2 1 1 81 MET ME . 81 . HE* 1 2
328 1 1 1 1 13 PHE QD . 13 . HD* 1 2
328 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 2
329 1 1 1 1 13 PHE QD . 13 . HD* 1 2
329 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 2
330 1 1 1 1 13 PHE QE . 13 . HE* 1 2
330 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 2
331 1 1 1 1 26 PHE QD . 26 . HD* 1 2
331 1 2 1 1 27 ASP HA . 27 . HA 1 2
332 1 1 1 1 28 MET QB . 28 . HB* 1 2
332 1 2 1 1 29 PHE QD . 29 . HD* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.85 1.7 6.0 1 2
2 1 . . . . . 3.85 1.7 6.0 1 2
3 1 . . . . . 3.02 1.7 4.34 1 2
4 1 . . . . . 2.36 1.7 3.03 1 2
5 1 . . . . . 3.64 1.7 5.58 1 2
6 1 . . . . . 2.48 1.7 3.26 1 2
7 1 . . . . . 3.36 1.7 5.02 1 2
8 1 . . . . . 2.81 1.7 3.91 1 2
9 1 . . . . . 2.44 1.7 3.19 1 2
10 1 . . . . . 3.64 1.7 5.58 1 2
11 1 . . . . . 2.89 1.7 4.08 1 2
12 1 . . . . . 2.84 1.7 3.98 1 2
13 1 . . . . . 2.71 1.7 3.72 1 2
14 1 . . . . . 2.65 1.7 3.59 1 2
15 1 . . . . . 3.06 1.7 4.41 1 2
16 1 . . . . . 3.85 1.7 6.0 1 2
17 1 . . . . . 3.12 1.7 4.54 1 2
18 1 . . . . . 2.86 1.7 4.02 1 2
19 1 . . . . . 2.91 1.7 4.12 1 2
20 1 . . . . . 3.74 1.7 5.78 1 2
21 1 . . . . . 3.29 1.7 4.87 1 2
22 1 . . . . . 2.97 1.7 4.24 1 2
23 1 . . . . . 3.21 1.7 4.71 1 2
24 1 . . . . . 2.66 1.7 3.62 1 2
25 1 . . . . . 2.95 1.7 4.2 1 2
26 1 . . . . . 2.77 1.7 3.83 1 2
27 1 . . . . . 2.98 1.7 4.25 1 2
28 1 . . . . . 3.85 1.7 6.0 1 2
29 1 . . . . . 3.2 1.7 4.7 1 2
30 1 . . . . . 2.92 1.7 4.13 1 2
31 1 . . . . . 3.85 1.7 6.0 1 2
32 1 . . . . . 2.79 1.7 3.87 1 2
33 1 . . . . . 2.71 1.7 3.72 1 2
34 1 . . . . . 2.52 1.7 3.34 1 2
35 1 . . . . . 2.86 1.7 4.02 1 2
36 1 . . . . . 3.27 1.7 4.84 1 2
37 1 . . . . . 2.29 1.7 2.87 1 2
38 1 . . . . . 2.75 1.7 3.79 1 2
39 1 . . . . . 2.83 1.69 3.97 1 2
40 1 . . . . . 2.42 1.7 3.15 1 2
41 1 . . . . . 3.6 1.69 5.5 1 2
42 1 . . . . . 2.87 1.7 4.04 1 2
43 1 . . . . . 3.2 1.7 4.7 1 2
44 1 . . . . . 2.77 1.7 3.83 1 2
45 1 . . . . . 2.89 1.7 4.08 1 2
46 1 . . . . . 3.56 1.7 5.42 1 2
47 1 . . . . . 2.79 1.7 3.88 1 2
48 1 . . . . . 3.35 1.7 5.0 1 2
49 1 . . . . . 2.77 1.7 3.84 1 2
50 1 . . . . . 3.31 1.7 4.92 1 2
51 1 . . . . . 2.66 1.7 3.62 1 2
52 1 . . . . . 2.87 1.7 4.04 1 2
53 1 . . . . . 2.58 1.69 3.47 1 2
54 1 . . . . . 3.1 1.69 4.5 1 2
55 1 . . . . . 2.77 1.7 3.84 1 2
56 1 . . . . . 3.73 1.69 5.76 1 2
57 1 . . . . . 2.67 1.7 3.63 1 2
58 1 . . . . . 3.08 1.7 4.46 1 2
59 1 . . . . . 2.73 1.7 3.75 1 2
60 1 . . . . . 3.14 1.7 4.58 1 2
61 1 . . . . . 3.98 1.7 6.25 1 2
62 1 . . . . . 2.79 1.7 3.87 1 2
63 1 . . . . . 2.99 1.7 4.28 1 2
64 1 . . . . . 2.77 1.7 3.83 1 2
65 1 . . . . . 3.19 1.7 4.67 1 2
66 1 . . . . . 3.08 1.7 4.46 1 2
67 1 . . . . . 2.68 1.7 3.66 1 2
68 1 . . . . . 2.81 1.7 3.91 1 2
69 1 . . . . . 2.53 1.7 3.36 1 2
70 1 . . . . . 2.9 1.7 4.09 1 2
71 1 . . . . . 3.65 1.7 5.6 1 2
72 1 . . . . . 2.85 1.69 4.0 1 2
73 1 . . . . . 3.12 1.69 4.54 1 2
74 1 . . . . . 3.14 1.7 4.58 1 2
75 1 . . . . . 3.35 1.7 5.0 1 2
76 1 . . . . . 2.87 1.7 4.04 1 2
77 1 . . . . . 2.56 1.7 3.41 1 2
78 1 . . . . . 2.6 1.7 3.5 1 2
79 1 . . . . . 2.97 1.7 4.24 1 2
80 1 . . . . . 3.1 1.69 4.5 1 2
81 1 . . . . . 3.06 1.7 4.41 1 2
82 1 . . . . . 3.61 1.7 5.52 1 2
83 1 . . . . . 3.16 1.7 4.62 1 2
84 1 . . . . . 3.12 1.69 4.54 1 2
85 1 . . . . . 3.81 1.69 5.92 1 2
86 1 . . . . . 2.78 1.7 3.86 1 2
87 1 . . . . . 2.77 1.7 3.85 1 2
88 1 . . . . . 3.85 1.7 6.0 1 2
89 1 . . . . . 3.38 1.7 5.06 1 2
90 1 . . . . . 3.02 1.7 4.34 1 2
91 1 . . . . . 2.54 1.7 3.39 1 2
92 1 . . . . . 3.02 1.7 4.33 1 2
93 1 . . . . . 3.11 1.7 4.52 1 2
94 1 . . . . . 2.66 1.7 3.62 1 2
95 1 . . . . . 3.85 1.7 6.0 1 2
96 1 . . . . . 3.85 1.7 6.0 1 2
97 1 . . . . . 3.27 1.7 4.84 1 2
98 1 . . . . . 2.57 1.7 3.44 1 2
99 1 . . . . . 2.89 1.7 4.08 1 2
100 1 . . . . . 2.98 1.7 4.25 1 2
101 1 . . . . . 3.02 1.7 4.33 1 2
102 1 . . . . . 3.35 1.69 5.0 1 2
103 1 . . . . . 2.87 1.7 4.04 1 2
104 1 . . . . . 3.85 1.7 6.0 1 2
105 1 . . . . . 2.69 1.7 3.67 1 2
106 1 . . . . . 3.14 1.7 4.58 1 2
107 1 . . . . . 2.64 1.7 3.58 1 2
108 1 . . . . . 2.54 1.7 3.37 1 2
109 1 . . . . . 3.43 1.7 5.16 1 2
110 1 . . . . . 3.81 1.69 5.92 1 2
111 1 . . . . . 3.3 1.7 4.9 1 2
112 1 . . . . . 2.7 1.7 3.7 1 2
113 1 . . . . . 3.06 1.7 4.42 1 2
114 1 . . . . . 2.7 1.7 3.7 1 2
115 1 . . . . . 3.36 1.7 5.02 1 2
116 1 . . . . . 2.68 1.7 3.66 1 2
117 1 . . . . . 3.06 1.7 4.42 1 2
118 1 . . . . . 3.06 1.7 4.42 1 2
119 1 . . . . . 2.87 1.7 4.04 1 2
120 1 . . . . . 3.85 1.7 6.0 1 2
121 1 . . . . . 2.74 1.7 3.78 1 2
122 1 . . . . . 3.42 1.7 5.14 1 2
123 1 . . . . . 2.97 1.7 4.24 1 2
124 1 . . . . . 3.1 1.7 4.5 1 2
125 1 . . . . . 3.04 1.7 4.38 1 2
126 1 . . . . . 2.38 1.7 3.07 1 2
127 1 . . . . . 3.51 1.7 5.32 1 2
128 1 . . . . . 3.05 1.7 4.4 1 2
129 1 . . . . . 2.44 1.7 3.18 1 2
130 1 . . . . . 3.47 1.7 5.24 1 2
131 1 . . . . . 2.69 1.7 3.67 1 2
132 1 . . . . . 2.79 1.7 3.89 1 2
133 1 . . . . . 3.06 1.7 4.41 1 2
134 1 . . . . . 2.83 1.7 3.95 1 2
135 1 . . . . . 2.81 1.7 3.92 1 2
136 1 . . . . . 2.68 1.7 3.66 1 2
137 1 . . . . . 3.15 1.7 4.59 1 2
138 1 . . . . . 2.94 1.7 4.18 1 2
139 1 . . . . . 2.67 1.7 3.65 1 2
140 1 . . . . . 3.05 1.7 4.4 1 2
141 1 . . . . . 2.65 1.7 3.6 1 2
142 1 . . . . . 3.01 1.7 4.32 1 2
143 1 . . . . . 2.73 1.7 3.76 1 2
144 1 . . . . . 3.1 1.7 4.5 1 2
145 1 . . . . . 2.75 1.7 3.79 1 2
146 1 . . . . . 3.17 1.7 4.64 1 2
147 1 . . . . . 2.69 1.7 3.69 1 2
148 1 . . . . . 3.04 1.7 4.37 1 2
149 1 . . . . . 2.63 1.7 3.56 1 2
150 1 . . . . . 2.92 1.7 4.14 1 2
151 1 . . . . . 3.15 1.7 4.6 1 2
152 1 . . . . . 2.88 1.7 4.06 1 2
153 1 . . . . . 2.83 1.7 3.95 1 2
154 1 . . . . . 2.45 1.7 3.2 1 2
155 1 . . . . . 3.03 1.7 4.36 1 2
156 1 . . . . . 2.54 1.7 3.37 1 2
157 1 . . . . . 3.39 1.7 5.08 1 2
158 1 . . . . . 2.97 1.7 4.24 1 2
159 1 . . . . . 3.56 1.7 5.42 1 2
160 1 . . . . . 3.85 1.7 6.0 1 2
161 1 . . . . . 2.94 1.7 4.17 1 2
162 1 . . . . . 2.84 1.7 3.98 1 2
163 1 . . . . . 3.69 1.7 5.67 1 2
164 1 . . . . . 2.66 1.7 3.62 1 2
165 1 . . . . . 2.78 1.7 3.86 1 2
166 1 . . . . . 2.43 1.7 3.16 1 2
167 1 . . . . . 2.29 1.7 2.87 1 2
168 1 . . . . . 3.15 1.7 4.59 1 2
169 1 . . . . . 3.34 1.7 4.98 1 2
170 1 . . . . . 2.18 1.7 2.66 1 2
171 1 . . . . . 2.86 1.7 4.02 1 2
172 1 . . . . . 2.58 1.7 3.46 1 2
173 1 . . . . . 2.74 1.7 3.78 1 2
174 1 . . . . . 2.52 1.7 3.33 1 2
175 1 . . . . . 3.38 1.7 5.05 1 2
176 1 . . . . . 3.37 1.7 5.04 1 2
177 1 . . . . . 3.14 1.7 4.58 1 2
178 1 . . . . . 2.85 1.7 4.0 1 2
179 1 . . . . . 2.61 1.7 3.52 1 2
180 1 . . . . . 2.67 1.7 3.63 1 2
181 1 . . . . . 3.06 1.7 4.42 1 2
182 1 . . . . . 3.75 1.71 5.79 1 2
183 1 . . . . . 3.02 1.7 4.34 1 2
184 1 . . . . . 2.87 1.7 4.04 1 2
185 1 . . . . . 2.75 1.7 3.81 1 2
186 1 . . . . . 2.75 1.7 3.79 1 2
187 1 . . . . . 3.11 1.7 4.52 1 2
188 1 . . . . . 2.95 1.7 4.2 1 2
189 1 . . . . . 3.23 1.7 4.76 1 2
190 1 . . . . . 2.65 1.7 3.6 1 2
191 1 . . . . . 3.2 1.7 4.7 1 2
192 1 . . . . . 2.96 1.7 4.22 1 2
193 1 . . . . . 3.06 1.7 4.42 1 2
194 1 . . . . . 3.65 1.7 5.59 1 2
195 1 . . . . . 2.79 1.7 3.88 1 2
196 1 . . . . . 2.72 1.7 3.74 1 2
197 1 . . . . . 2.71 1.7 3.72 1 2
198 1 . . . . . 3.85 1.7 6.0 1 2
199 1 . . . . . 3.17 1.7 4.63 1 2
200 1 . . . . . 3.03 1.7 4.36 1 2
201 1 . . . . . 3.09 1.7 4.48 1 2
202 1 . . . . . 2.71 1.7 3.73 1 2
203 1 . . . . . 3.09 1.7 4.48 1 2
204 1 . . . . . 3.06 1.7 4.42 1 2
205 1 . . . . . 3.85 1.7 6.0 1 2
206 1 . . . . . 3.62 1.69 5.54 1 2
207 1 . . . . . 2.8 1.7 3.9 1 2
208 1 . . . . . 2.77 1.7 3.85 1 2
209 1 . . . . . 3.23 1.7 4.76 1 2
210 1 . . . . . 3.58 1.7 5.46 1 2
211 1 . . . . . 3.04 1.7 4.38 1 2
212 1 . . . . . 2.92 1.7 4.13 1 2
213 1 . . . . . 3.67 1.7 5.64 1 2
214 1 . . . . . 3.85 1.7 6.0 1 2
215 1 . . . . . 2.62 1.69 3.54 1 2
216 1 . . . . . 2.61 1.7 3.52 1 2
217 1 . . . . . 3.73 1.7 5.76 1 2
218 1 . . . . . 2.8 1.7 3.9 1 2
219 1 . . . . . 3.24 1.7 4.78 1 2
220 1 . . . . . 3.16 1.7 4.62 1 2
221 1 . . . . . 2.66 1.7 3.62 1 2
222 1 . . . . . 3.72 1.7 5.74 1 2
223 1 . . . . . 3.03 1.7 4.36 1 2
224 1 . . . . . 3.0 1.7 4.3 1 2
225 1 . . . . . 3.06 1.7 4.41 1 2
226 1 . . . . . 2.53 1.7 3.36 1 2
227 1 . . . . . 4.1 1.7 6.5 1 2
228 1 . . . . . 4.1 1.7 6.5 1 2
229 1 . . . . . 4.1 1.7 6.5 1 2
230 1 . . . . . 4.1 1.7 6.5 1 2
231 1 . . . . . 4.1 1.7 6.5 1 2
232 1 . . . . . 4.1 1.7 6.5 1 2
233 1 . . . . . 4.1 1.7 6.5 1 2
234 1 . . . . . 4.1 1.7 6.5 1 2
235 1 . . . . . 4.1 1.7 6.5 1 2
236 1 . . . . . 4.35 1.7 7.0 1 2
237 1 . . . . . 4.1 1.7 6.5 1 2
238 1 . . . . . 4.1 1.7 6.5 1 2
239 1 . . . . . 4.1 1.7 6.5 1 2
240 1 . . . . . 4.1 1.7 6.5 1 2
241 1 . . . . . 4.1 1.7 6.5 1 2
242 1 . . . . . 4.1 1.7 6.5 1 2
243 1 . . . . . 4.1 1.7 6.5 1 2
244 1 . . . . . 4.1 1.7 6.5 1 2
245 1 . . . . . 4.1 1.7 6.5 1 2
246 1 . . . . . 4.1 1.7 6.5 1 2
247 1 . . . . . 4.1 1.7 6.5 1 2
248 1 . . . . . 4.1 1.7 6.5 1 2
249 1 . . . . . 4.1 1.7 6.5 1 2
250 1 . . . . . 4.1 1.7 6.5 1 2
251 1 . . . . . 4.1 1.7 6.5 1 2
252 1 . . . . . 4.35 1.7 7.0 1 2
253 1 . . . . . 4.1 1.7 6.5 1 2
254 1 . . . . . 4.1 1.7 6.5 1 2
255 1 . . . . . 4.35 1.7 7.0 1 2
256 1 . . . . . 4.1 1.7 6.5 1 2
257 1 . . . . . 4.35 1.7 7.0 1 2
258 1 . . . . . 4.1 1.7 6.5 1 2
259 1 . . . . . 4.1 1.7 6.5 1 2
260 1 . . . . . 4.35 1.7 7.0 1 2
261 1 . . . . . 4.1 1.7 6.5 1 2
262 1 . . . . . 4.35 1.7 7.0 1 2
263 1 . . . . . 4.1 1.7 6.5 1 2
264 1 . . . . . 4.1 1.7 6.5 1 2
265 1 . . . . . 4.1 1.7 6.5 1 2
266 1 . . . . . 4.35 1.7 7.0 1 2
267 1 . . . . . 4.35 1.7 7.0 1 2
268 1 . . . . . 4.1 1.7 6.5 1 2
269 1 . . . . . 4.1 1.7 6.5 1 2
270 1 . . . . . 4.1 1.7 6.5 1 2
271 1 . . . . . 4.35 1.7 7.0 1 2
272 1 . . . . . 4.1 1.7 6.5 1 2
273 1 . . . . . 4.1 1.7 6.5 1 2
274 1 . . . . . 4.1 1.7 6.5 1 2
275 1 . . . . . 4.1 1.7 6.5 1 2
276 1 . . . . . 4.1 1.7 6.5 1 2
277 1 . . . . . 4.1 1.7 6.5 1 2
278 1 . . . . . 4.35 1.7 7.0 1 2
279 1 . . . . . 4.1 1.7 6.5 1 2
280 1 . . . . . 4.1 1.7 6.5 1 2
281 1 . . . . . 4.1 1.7 6.5 1 2
282 1 . . . . . 4.1 1.7 6.5 1 2
283 1 . . . . . 4.1 1.7 6.5 1 2
284 1 . . . . . 4.1 1.7 6.5 1 2
285 1 . . . . . 4.1 1.7 6.5 1 2
286 1 . . . . . 4.1 1.7 6.5 1 2
287 1 . . . . . 4.1 1.7 6.5 1 2
288 1 . . . . . 4.1 1.7 6.5 1 2
289 1 . . . . . 4.1 1.7 6.5 1 2
290 1 . . . . . 4.35 1.7 7.0 1 2
291 1 . . . . . 4.1 1.7 6.5 1 2
292 1 . . . . . 4.1 1.7 6.5 1 2
293 1 . . . . . 4.1 1.7 6.5 1 2
294 1 . . . . . 4.1 1.7 6.5 1 2
295 1 . . . . . 4.1 1.7 6.5 1 2
296 1 . . . . . 4.1 1.7 6.5 1 2
297 1 . . . . . 4.1 1.7 6.5 1 2
298 1 . . . . . 4.1 1.7 6.5 1 2
299 1 . . . . . 4.1 1.7 6.5 1 2
300 1 . . . . . 4.1 1.7 6.5 1 2
301 1 . . . . . 4.1 1.7 6.5 1 2
302 1 . . . . . 4.1 1.7 6.5 1 2
303 1 . . . . . 3.85 1.7 6.0 1 2
304 1 . . . . . 3.64 1.7 5.58 1 2
305 1 . . . . . 3.85 1.7 6.0 1 2
306 1 . . . . . 3.7 1.7 5.7 1 2
307 1 . . . . . 3.85 1.7 6.0 1 2
308 1 . . . . . 3.06 1.7 4.42 1 2
309 1 . . . . . 3.37 1.7 5.04 1 2
310 1 . . . . . 3.27 1.7 4.83 1 2
311 1 . . . . . 3.49 1.7 5.28 1 2
312 1 . . . . . 3.85 1.7 6.0 1 2
313 1 . . . . . 3.85 1.7 6.0 1 2
314 1 . . . . . 2.38 1.7 3.06 1 2
315 1 . . . . . 3.67 1.7 5.64 1 2
316 1 . . . . . 3.85 1.7 6.0 1 2
317 1 . . . . . 3.85 1.7 6.0 1 2
318 1 . . . . . 3.85 1.7 6.0 1 2
319 1 . . . . . 3.73 1.69 5.76 1 2
320 1 . . . . . 4.1 1.7 6.5 1 2
321 1 . . . . . 4.1 1.7 6.5 1 2
322 1 . . . . . 4.1 1.7 6.5 1 2
323 1 . . . . . 4.1 1.7 6.5 1 2
324 1 . . . . . 4.1 1.7 6.5 1 2
325 1 . . . . . 4.1 1.7 6.5 1 2
326 1 . . . . . 4.1 1.7 6.5 1 2
327 1 . . . . . 4.1 1.7 6.5 1 2
328 1 . . . . . 3.85 1.7 6.0 1 2
329 1 . . . . . 3.56 1.7 5.42 1 2
330 1 . . . . . 3.85 1.7 6.0 1 2
331 1 . . . . . 3.17 1.7 4.64 1 2
332 1 . . . . . 3.05 1.7 4.4 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
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 7 GLN H . 7 . HN 1 3
1 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
2 1 1 1 1 10 ALA H . 10 . HN 1 3
2 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
3 1 1 1 1 13 PHE H . 13 . HN 1 3
3 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
4 1 1 1 1 22 PHE H . 22 . HN 1 3
4 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
5 1 1 1 1 23 LYS H . 23 . HN 1 3
5 1 2 1 1 75 PHE QE . 75 . HE* 1 3
6 1 1 1 1 23 LYS H . 23 . HN 1 3
6 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
7 1 1 1 1 23 LYS H . 23 . HN 1 3
7 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
8 1 1 1 1 26 PHE H . 26 . HN 1 3
8 1 2 1 1 75 PHE QE . 75 . HE* 1 3
9 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
9 1 2 1 1 36 ASP H . 36 . HN 1 3
10 1 1 1 1 26 PHE QE . 26 . HE* 1 3
10 1 2 1 1 36 ASP H . 36 . HN 1 3
11 1 1 1 1 37 ILE H . 37 . HN 1 3
11 1 2 1 1 74 ASP H . 74 . HN 1 3
12 1 1 1 1 37 ILE H . 37 . HN 1 3
12 1 2 1 1 74 ASP HA . 74 . HA 1 3
13 1 1 1 1 37 ILE H . 37 . HN 1 3
13 1 2 1 1 73 ILE HB . 73 . HB 1 3
14 1 1 1 1 37 ILE H . 37 . HN 1 3
14 1 2 1 1 73 ILE H . 73 . HN 1 3
15 1 1 1 1 37 ILE H . 37 . HN 1 3
15 1 2 1 1 72 THR HB . 72 . HB 1 3
16 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
16 1 2 1 1 37 ILE H . 37 . HN 1 3
17 1 1 1 1 39 THR H . 39 . HN 1 3
17 1 2 1 1 72 THR HA . 72 . HA 1 3
18 1 1 1 1 29 PHE QD . 29 . HD* 1 3
18 1 2 1 1 45 VAL H . 45 . HN 1 3
19 1 1 1 1 67 GLU H . 67 . HN 1 3
19 1 2 1 1 77 GLU QG . 77 . HG* 1 3
20 1 1 1 1 36 ASP QB . 36 . HB* 1 3
20 1 2 1 1 73 ILE H . 73 . HN 1 3
21 1 1 1 1 38 SER HA . 38 . HA 1 3
21 1 2 1 1 73 ILE H . 73 . HN 1 3
22 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
22 1 2 1 1 75 PHE H . 75 . HN 1 3
23 1 1 1 1 36 ASP HA . 36 . HA 1 3
23 1 2 1 1 75 PHE H . 75 . HN 1 3
24 1 1 1 1 26 PHE QE . 26 . HE* 1 3
24 1 2 1 1 75 PHE H . 75 . HN 1 3
25 1 1 1 1 7 GLN HA . 7 . HA 1 3
25 1 2 1 1 80 VAL H . 80 . HN 1 3
26 1 1 1 1 10 ALA MB . 10 . HB* 1 3
26 1 2 1 1 80 VAL H . 80 . HN 1 3
27 1 1 1 1 6 GLN HE22 . 6 . HE22 1 3
27 1 2 1 1 65 VAL HA . 65 . HA 1 3
28 1 1 1 1 6 GLN HE21 . 6 . HE21 1 3
28 1 2 1 1 65 VAL HA . 65 . HA 1 3
29 1 1 1 1 6 GLN HE21 . 6 . HE21 1 3
29 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
30 1 1 1 1 6 GLN HE22 . 6 . HE22 1 3
30 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
31 1 1 1 1 7 GLN HE22 . 7 . HE22 1 3
31 1 2 1 1 77 GLU QG . 77 . HG* 1 3
32 1 1 1 1 7 GLN HE21 . 7 . HE21 1 3
32 1 2 1 1 77 GLU QG . 77 . HG* 1 3
33 1 1 1 1 6 GLN H . 6 . HN 1 3
33 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
34 1 1 1 1 6 GLN H . 6 . HN 1 3
34 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
35 1 1 1 1 6 GLN HE21 . 6 . HE21 1 3
35 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 3
36 1 1 1 1 6 GLN HE21 . 6 . HE21 1 3
36 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
37 1 1 1 1 8 ALA H . 8 . HN 1 3
37 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
38 1 1 1 1 10 ALA H . 10 . HN 1 3
38 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
39 1 1 1 1 10 ALA H . 10 . HN 1 3
39 1 2 1 1 80 VAL HA . 80 . HA 1 3
40 1 1 1 1 22 PHE H . 22 . HN 1 3
40 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
41 1 1 1 1 22 PHE H . 22 . HN 1 3
41 1 2 1 1 75 PHE QE . 75 . HE* 1 3
42 1 1 1 1 23 LYS H . 23 . HN 1 3
42 1 2 1 1 75 PHE QD . 75 . HD* 1 3
43 1 1 1 1 24 ALA H . 24 . HN 1 3
43 1 2 1 1 75 PHE QE . 75 . HE* 1 3
44 1 1 1 1 26 PHE H . 26 . HN 1 3
44 1 2 1 1 75 PHE QD . 75 . HD* 1 3
45 1 1 1 1 27 ASP H . 27 . HN 1 3
45 1 2 1 1 75 PHE QE . 75 . HE* 1 3
46 1 1 1 1 27 ASP H . 27 . HN 1 3
46 1 2 1 1 75 PHE QD . 75 . HD* 1 3
47 1 1 1 1 29 PHE H . 29 . HN 1 3
47 1 2 1 1 37 ILE MD . 37 . HD1* 1 3
48 1 1 1 1 29 PHE H . 29 . HN 1 3
48 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
49 1 1 1 1 29 PHE H . 29 . HN 1 3
49 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
50 1 1 1 1 29 PHE H . 29 . HN 1 3
50 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 3
51 1 1 1 1 30 ASP H . 30 . HN 1 3
51 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
52 1 1 1 1 36 ASP H . 36 . HN 1 3
52 1 2 1 1 74 ASP HA . 74 . HA 1 3
53 1 1 1 1 26 PHE QE . 26 . HE* 1 3
53 1 2 1 1 37 ILE H . 37 . HN 1 3
54 1 1 1 1 30 ASP HA . 30 . HA 1 3
54 1 2 1 1 37 ILE H . 37 . HN 1 3
55 1 1 1 1 37 ILE H . 37 . HN 1 3
55 1 2 1 1 72 THR MG . 72 . HG2* 1 3
56 1 1 1 1 39 THR H . 39 . HN 1 3
56 1 2 1 1 73 ILE H . 73 . HN 1 3
57 1 1 1 1 37 ILE MD . 37 . HD1* 1 3
57 1 2 1 1 45 VAL H . 45 . HN 1 3
58 1 1 1 1 51 GLN HE22 . 51 . HE22 1 3
58 1 2 1 1 82 MET ME . 82 . HE* 1 3
59 1 1 1 1 51 GLN HE21 . 51 . HE21 1 3
59 1 2 1 1 82 MET ME . 82 . HE* 1 3
60 1 1 1 1 66 ASP H . 66 . HN 1 3
60 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
61 1 1 1 1 39 THR MG . 39 . HG2* 1 3
61 1 2 1 1 71 GLY H . 71 . HN 1 3
62 1 1 1 1 39 THR HB . 39 . HB 1 3
62 1 2 1 1 73 ILE H . 73 . HN 1 3
63 1 1 1 1 37 ILE HA . 37 . HA 1 3
63 1 2 1 1 73 ILE H . 73 . HN 1 3
64 1 1 1 1 26 PHE QD . 26 . HD* 1 3
64 1 2 1 1 78 PHE H . 78 . HN 1 3
65 1 1 1 1 10 ALA MB . 10 . HB* 1 3
65 1 2 1 1 79 LEU H . 79 . HN 1 3
66 1 1 1 1 10 ALA MB . 10 . HB* 1 3
66 1 2 1 1 83 VAL H . 83 . HN 1 3
67 1 1 1 1 10 ALA HA . 10 . HA 1 3
67 1 2 1 1 83 VAL H . 83 . HN 1 3
68 1 1 1 1 61 ILE MD . 61 . HD1* 1 3
68 1 2 1 1 85 GLN H . 85 . HN 1 3
69 1 1 1 1 61 ILE MD . 61 . HD1* 1 3
69 1 2 1 1 85 GLN HE21 . 85 . HE21 1 3
70 1 1 1 1 61 ILE MD . 61 . HD1* 1 3
70 1 2 1 1 85 GLN HE22 . 85 . HE22 1 3
71 1 1 1 1 10 ALA HA . 10 . HA 1 3
71 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
72 1 1 1 1 10 ALA HA . 10 . HA 1 3
72 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
73 1 1 1 1 10 ALA MB . 10 . HB* 1 3
73 1 2 1 1 80 VAL HA . 80 . HA 1 3
74 1 1 1 1 10 ALA MB . 10 . HB* 1 3
74 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
75 1 1 1 1 10 ALA MB . 10 . HB* 1 3
75 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
76 1 1 1 1 10 ALA MB . 10 . HB* 1 3
76 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
77 1 1 1 1 25 ALA MB . 25 . HB* 1 3
77 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 3
78 1 1 1 1 25 ALA MB . 25 . HB* 1 3
78 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 3
79 1 1 1 1 29 PHE QB . 29 . HB* 1 3
79 1 2 1 1 41 ALA MB . 41 . HB* 1 3
80 1 1 1 1 30 ASP HA . 30 . HA 1 3
80 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
81 1 1 1 1 30 ASP QB . 30 . HB* 1 3
81 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
82 1 1 1 1 36 ASP HA . 36 . HA 1 3
82 1 2 1 1 74 ASP HA . 74 . HA 1 3
83 1 1 1 1 36 ASP QB . 36 . HB* 1 3
83 1 2 1 1 72 THR HB . 72 . HB 1 3
84 1 1 1 1 66 ASP HA . 66 . HA 1 3
84 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
85 1 1 1 1 36 ASP QB . 36 . HB* 1 3
85 1 2 1 1 74 ASP HA . 74 . HA 1 3
86 1 1 1 1 13 PHE QB . 13 . HB* 1 3
86 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
87 1 1 1 1 13 PHE QB . 13 . HB* 1 3
87 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
88 1 1 1 1 22 PHE HA . 22 . HA 1 3
88 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 3
89 1 1 1 1 22 PHE HA . 22 . HA 1 3
89 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 3
90 1 1 1 1 19 ILE HA . 19 . HA 1 3
90 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
91 1 1 1 1 19 ILE MD . 19 . HD1* 1 3
91 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
92 1 1 1 1 19 ILE MD . 19 . HD1* 1 3
92 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
93 1 1 1 1 11 ARG HA . 11 . HA 1 3
93 1 2 1 1 19 ILE MD . 19 . HD1* 1 3
94 1 1 1 1 11 ARG QD . 11 . HD* 1 3
94 1 2 1 1 19 ILE MD . 19 . HD1* 1 3
95 1 1 1 1 19 ILE MG . 19 . HG2* 1 3
95 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
96 1 1 1 1 19 ILE MG . 19 . HG2* 1 3
96 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
97 1 1 1 1 37 ILE MD . 37 . HD1* 1 3
97 1 2 1 1 73 ILE HB . 73 . HB 1 3
98 1 1 1 1 37 ILE MD . 37 . HD1* 1 3
98 1 2 1 1 73 ILE MG . 73 . HG2* 1 3
99 1 1 1 1 37 ILE MD . 37 . HD1* 1 3
99 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 3
100 1 1 1 1 37 ILE MD . 37 . HD1* 1 3
100 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
101 1 1 1 1 29 PHE QB . 29 . HB* 1 3
101 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
102 1 1 1 1 37 ILE MG . 37 . HG2* 1 3
102 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
103 1 1 1 1 46 MET ME . 46 . HE* 1 3
103 1 2 1 1 61 ILE MD . 61 . HD1* 1 3
104 1 1 1 1 42 LEU HG . 42 . HG 1 3
104 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
105 1 1 1 1 61 ILE MG . 61 . HG2* 1 3
105 1 2 1 1 81 MET QG . 81 . HG* 1 3
106 1 1 1 1 62 ILE HA . 62 . HA 1 3
106 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
107 1 1 1 1 39 THR HB . 39 . HB 1 3
107 1 2 1 1 62 ILE MD . 62 . HD1* 1 3
108 1 1 1 1 39 THR MG . 39 . HG2* 1 3
108 1 2 1 1 62 ILE MD . 62 . HD1* 1 3
109 1 1 1 1 39 THR HB . 39 . HB 1 3
109 1 2 1 1 62 ILE MG . 62 . HG2* 1 3
110 1 1 1 1 39 THR HA . 39 . HA 1 3
110 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
111 1 1 1 1 39 THR MG . 39 . HG2* 1 3
111 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
112 1 1 1 1 23 LYS QE . 23 . HE* 1 3
112 1 2 1 1 75 PHE QB . 75 . HB* 1 3
113 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 3
113 1 2 1 1 79 LEU HA . 79 . HA 1 3
114 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 3
114 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
115 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 3
115 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
116 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 3
116 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
117 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 3
117 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
118 1 1 1 1 14 LEU HG . 14 . HG 1 3
118 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 3
119 1 1 1 1 49 LEU QB . 49 . HB* 1 3
119 1 2 1 1 82 MET ME . 82 . HE* 1 3
120 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 3
120 1 2 1 1 82 MET ME . 82 . HE* 1 3
121 1 1 1 1 43 GLY QA . 43 . HA* 1 3
121 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 3
122 1 1 1 1 11 ARG QD . 11 . HD* 1 3
122 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
123 1 1 1 1 22 PHE QB . 22 . HB* 1 3
123 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
124 1 1 1 1 46 MET QG . 46 . HG* 1 3
124 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 3
125 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 3
125 1 2 1 1 81 MET HA . 81 . HA 1 3
126 1 1 1 1 6 GLN QB . 6 . HB* 1 3
126 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
127 1 1 1 1 6 GLN QB . 6 . HB* 1 3
127 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
128 1 1 1 1 7 GLN HA . 7 . HA 1 3
128 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
129 1 1 1 1 7 GLN QG . 7 . HG* 1 3
129 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
130 1 1 1 1 11 ARG HA . 11 . HA 1 3
130 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
131 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 3
131 1 2 1 1 84 ARG QD . 84 . HD* 1 3
132 1 1 1 1 38 SER HA . 38 . HA 1 3
132 1 2 1 1 72 THR HA . 72 . HA 1 3
133 1 1 1 1 38 SER HA . 38 . HA 1 3
133 1 2 1 1 72 THR MG . 72 . HG2* 1 3
134 1 1 1 1 39 THR HA . 39 . HA 1 3
134 1 2 1 1 73 ILE QG . 73 . HG1* 1 3
135 1 1 1 1 39 THR MG . 39 . HG2* 1 3
135 1 2 1 1 71 GLY QA . 71 . HA* 1 3
136 1 1 1 1 39 THR MG . 39 . HG2* 1 3
136 1 2 1 1 72 THR HA . 72 . HA 1 3
137 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 3
137 1 2 1 1 77 GLU HA . 77 . HA 1 3
138 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 3
138 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
139 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 3
139 1 2 1 1 73 ILE MG . 73 . HG2* 1 3
140 1 1 1 1 39 THR MG . 39 . HG2* 1 3
140 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 3
141 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 3
141 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
142 1 1 1 1 65 VAL HA . 65 . HA 1 3
142 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
143 1 1 1 1 10 ALA MB . 10 . HB* 1 3
143 1 2 1 1 83 VAL HB . 83 . HB 1 3
144 1 1 1 1 10 ALA MB . 10 . HB* 1 3
144 1 2 1 1 82 MET QB . 82 . HB* 1 3
145 1 1 1 1 25 ALA MB . 25 . HB* 1 3
145 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 3
146 1 1 1 1 25 ALA MB . 25 . HB* 1 3
146 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
147 1 1 1 1 26 PHE HA . 26 . HA 1 3
147 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
148 1 1 1 1 29 PHE QB . 29 . HB* 1 3
148 1 2 1 1 37 ILE MD . 37 . HD1* 1 3
149 1 1 1 1 11 ARG QG . 11 . HG* 1 3
149 1 2 1 1 19 ILE MD . 19 . HD1* 1 3
150 1 1 1 1 26 PHE HA . 26 . HA 1 3
150 1 2 1 1 37 ILE MD . 37 . HD1* 1 3
151 1 1 1 1 39 THR HA . 39 . HA 1 3
151 1 2 1 1 62 ILE MD . 62 . HD1* 1 3
152 1 1 1 1 62 ILE MG . 62 . HG2* 1 3
152 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
153 1 1 1 1 39 THR MG . 39 . HG2* 1 3
153 1 2 1 1 62 ILE MG . 62 . HG2* 1 3
154 1 1 1 1 66 ASP QB . 66 . HB* 1 3
154 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
155 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 3
155 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
156 1 1 1 1 73 ILE MD . 73 . HD1* 1 3
156 1 2 1 1 81 MET ME . 81 . HE* 1 3
157 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 3
157 1 2 1 1 73 ILE MG . 73 . HG2* 1 3
158 1 1 1 1 73 ILE MG . 73 . HG2* 1 3
158 1 2 1 1 81 MET ME . 81 . HE* 1 3
159 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 3
159 1 2 1 1 62 ILE HA . 62 . HA 1 3
160 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 3
160 1 2 1 1 73 ILE MD . 73 . HD1* 1 3
161 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 3
161 1 2 1 1 73 ILE MG . 73 . HG2* 1 3
162 1 1 1 1 11 ARG QB . 11 . HB* 1 3
162 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
163 1 1 1 1 11 ARG QG . 11 . HG* 1 3
163 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 3
164 1 1 1 1 10 ALA MB . 10 . HB* 1 3
164 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 3
165 1 1 1 1 46 MET HA . 46 . HA 1 3
165 1 2 1 1 82 MET ME . 82 . HE* 1 3
166 1 1 1 1 51 GLN QG . 51 . HG* 1 3
166 1 2 1 1 82 MET ME . 82 . HE* 1 3
167 1 1 1 1 6 GLN QG . 6 . HG* 1 3
167 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 3
168 1 1 1 1 6 GLN QG . 6 . HG* 1 3
168 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
169 1 1 1 1 7 GLN QB . 7 . HB* 1 3
169 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
170 1 1 1 1 46 MET ME . 46 . HE* 1 3
170 1 2 1 1 85 GLN QG . 85 . HG* 1 3
171 1 1 1 1 38 SER QB . 38 . HB* 1 3
171 1 2 1 1 72 THR MG . 72 . HG2* 1 3
172 1 1 1 1 36 ASP QB . 36 . HB* 1 3
172 1 2 1 1 72 THR MG . 72 . HG2* 1 3
173 1 1 1 1 28 MET ME . 28 . HE* 1 3
173 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
174 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 3
174 1 2 1 1 73 ILE MG . 73 . HG2* 1 3
175 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 3
175 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 3
176 1 1 1 1 10 ALA MB . 10 . HB* 1 3
176 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
177 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 3
177 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
178 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 3
178 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
179 1 1 1 1 13 PHE QD . 13 . HD* 1 3
179 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
180 1 1 1 1 13 PHE QE . 13 . HE* 1 3
180 1 2 1 1 86 MET ME . 86 . HE* 1 3
181 1 1 1 1 13 PHE QE . 13 . HE* 1 3
181 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 3
182 1 1 1 1 26 PHE QD . 26 . HD* 1 3
182 1 2 1 1 37 ILE MD . 37 . HD1* 1 3
183 1 1 1 1 26 PHE QE . 26 . HE* 1 3
183 1 2 1 1 36 ASP HA . 36 . HA 1 3
184 1 1 1 1 26 PHE QE . 26 . HE* 1 3
184 1 2 1 1 74 ASP HA . 74 . HA 1 3
185 1 1 1 1 26 PHE QE . 26 . HE* 1 3
185 1 2 1 1 75 PHE QB . 75 . HB* 1 3
186 1 1 1 1 26 PHE QE . 26 . HE* 1 3
186 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
187 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
187 1 2 1 1 36 ASP HA . 36 . HA 1 3
188 1 1 1 1 26 PHE HZ . 26 . HZ 1 3
188 1 2 1 1 74 ASP HA . 74 . HA 1 3
189 1 1 1 1 29 PHE QD . 29 . HD* 1 3
189 1 2 1 1 41 ALA MB . 41 . HB* 1 3
190 1 1 1 1 29 PHE QD . 29 . HD* 1 3
190 1 2 1 1 37 ILE MD . 37 . HD1* 1 3
191 1 1 1 1 29 PHE QD . 29 . HD* 1 3
191 1 2 1 1 37 ILE QG . 37 . HG1* 1 3
192 1 1 1 1 29 PHE QD . 29 . HD* 1 3
192 1 2 1 1 37 ILE MG . 37 . HG2* 1 3
193 1 1 1 1 29 PHE QD . 29 . HD* 1 3
193 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 3
194 1 1 1 1 29 PHE QD . 29 . HD* 1 3
194 1 2 1 1 44 THR MG . 44 . HG2* 1 3
195 1 1 1 1 29 PHE QD . 29 . HD* 1 3
195 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 3
196 1 1 1 1 29 PHE QD . 29 . HD* 1 3
196 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 3
197 1 1 1 1 26 PHE QB . 26 . HB* 1 3
197 1 2 1 1 75 PHE QD . 75 . HD* 1 3
198 1 1 1 1 26 PHE QD . 26 . HD* 1 3
198 1 2 1 1 75 PHE QD . 75 . HD* 1 3
199 1 1 1 1 23 LYS HA . 23 . HA 1 3
199 1 2 1 1 75 PHE QD . 75 . HD* 1 3
200 1 1 1 1 22 PHE QB . 22 . HB* 1 3
200 1 2 1 1 75 PHE QE . 75 . HE* 1 3
201 1 1 1 1 26 PHE QB . 26 . HB* 1 3
201 1 2 1 1 75 PHE QE . 75 . HE* 1 3
202 1 1 1 1 19 ILE MG . 19 . HG2* 1 3
202 1 2 1 1 75 PHE QE . 75 . HE* 1 3
203 1 1 1 1 23 LYS HA . 23 . HA 1 3
203 1 2 1 1 75 PHE QE . 75 . HE* 1 3
204 1 1 1 1 23 LYS QB . 23 . HB* 1 3
204 1 2 1 1 75 PHE QE . 75 . HE* 1 3
205 1 1 1 1 19 ILE HA . 19 . HA 1 3
205 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
206 1 1 1 1 19 ILE MG . 19 . HG2* 1 3
206 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
207 1 1 1 1 23 LYS HA . 23 . HA 1 3
207 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
208 1 1 1 1 23 LYS QB . 23 . HB* 1 3
208 1 2 1 1 75 PHE HZ . 75 . HZ 1 3
209 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 3
209 1 2 1 1 78 PHE QD . 78 . HD* 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.7 5.5 1 3
2 1 . . . . . 3.85 1.7 6.0 1 3
3 1 . . . . . 3.85 1.7 6.0 1 3
4 1 . . . . . 3.85 1.7 6.0 1 3
5 1 . . . . . 2.94 1.7 4.17 1 3
6 1 . . . . . 3.85 1.7 6.0 1 3
7 1 . . . . . 2.75 1.7 3.8 1 3
8 1 . . . . . 3.23 1.7 4.76 1 3
9 1 . . . . . 3.11 1.7 4.52 1 3
10 1 . . . . . 3.39 1.7 5.08 1 3
11 1 . . . . . 3.85 1.7 6.0 1 3
12 1 . . . . . 3.77 1.7 5.84 1 3
13 1 . . . . . 3.53 1.7 5.36 1 3
14 1 . . . . . 3.08 1.7 4.46 1 3
15 1 . . . . . 3.85 1.7 6.0 1 3
16 1 . . . . . 3.77 1.7 5.83 1 3
17 1 . . . . . 3.66 1.7 5.62 1 3
18 1 . . . . . 3.54 1.7 5.37 1 3
19 1 . . . . . 3.35 1.69 5.0 1 3
20 1 . . . . . 3.46 1.7 5.22 1 3
21 1 . . . . . 2.93 1.7 4.16 1 3
22 1 . . . . . 2.83 1.7 3.96 1 3
23 1 . . . . . 3.15 1.7 4.6 1 3
24 1 . . . . . 3.04 1.7 4.37 1 3
25 1 . . . . . 3.54 1.7 5.38 1 3
26 1 . . . . . 3.73 1.7 5.76 1 3
27 1 . . . . . 3.45 1.7 5.2 1 3
28 1 . . . . . 3.15 1.7 4.6 1 3
29 1 . . . . . 3.85 1.7 6.0 1 3
30 1 . . . . . 3.85 1.7 6.0 1 3
31 1 . . . . . 3.0 1.7 4.29 1 3
32 1 . . . . . 3.01 1.7 4.32 1 3
33 1 . . . . . 4.35 1.7 7.0 1 3
34 1 . . . . . 4.35 1.7 7.0 1 3
35 1 . . . . . 4.35 1.7 7.0 1 3
36 1 . . . . . 4.35 1.7 7.0 1 3
37 1 . . . . . 4.35 1.7 7.0 1 3
38 1 . . . . . 4.35 1.7 7.0 1 3
39 1 . . . . . 4.1 1.7 6.5 1 3
40 1 . . . . . 4.1 1.7 6.5 1 3
41 1 . . . . . 4.1 1.7 6.5 1 3
42 1 . . . . . 4.1 1.7 6.5 1 3
43 1 . . . . . 4.1 1.7 6.5 1 3
44 1 . . . . . 4.1 1.7 6.5 1 3
45 1 . . . . . 4.1 1.7 6.5 1 3
46 1 . . . . . 4.1 1.7 6.5 1 3
47 1 . . . . . 4.35 1.7 7.0 1 3
48 1 . . . . . 4.35 1.7 7.0 1 3
49 1 . . . . . 4.35 1.7 7.0 1 3
50 1 . . . . . 4.35 1.7 7.0 1 3
51 1 . . . . . 4.35 1.7 7.0 1 3
52 1 . . . . . 4.1 1.7 6.5 1 3
53 1 . . . . . 4.1 1.7 6.5 1 3
54 1 . . . . . 4.1 1.7 6.5 1 3
55 1 . . . . . 4.35 1.7 7.0 1 3
56 1 . . . . . 4.1 1.7 6.5 1 3
57 1 . . . . . 4.35 1.7 7.0 1 3
58 1 . . . . . 4.35 1.7 7.0 1 3
59 1 . . . . . 4.35 1.7 7.0 1 3
60 1 . . . . . 4.35 1.7 7.0 1 3
61 1 . . . . . 4.35 1.7 7.0 1 3
62 1 . . . . . 4.1 1.7 6.5 1 3
63 1 . . . . . 4.1 1.7 6.5 1 3
64 1 . . . . . 4.1 1.7 6.5 1 3
65 1 . . . . . 4.35 1.7 7.0 1 3
66 1 . . . . . 4.35 1.7 7.0 1 3
67 1 . . . . . 4.1 1.7 6.5 1 3
68 1 . . . . . 4.35 1.7 7.0 1 3
69 1 . . . . . 4.35 1.7 7.0 1 3
70 1 . . . . . 4.35 1.7 7.0 1 3
71 1 . . . . . 2.82 1.7 3.94 1 3
72 1 . . . . . 2.75 1.7 3.79 1 3
73 1 . . . . . 2.67 1.7 3.65 1 3
74 1 . . . . . 3.56 1.7 5.42 1 3
75 1 . . . . . 2.93 1.7 4.16 1 3
76 1 . . . . . 3.02 1.7 4.33 1 3
77 1 . . . . . 3.71 1.71 5.71 1 3
78 1 . . . . . 3.19 1.7 4.68 1 3
79 1 . . . . . 3.85 1.7 6.0 1 3
80 1 . . . . . 3.65 1.7 5.59 1 3
81 1 . . . . . 3.85 1.7 6.0 1 3
82 1 . . . . . 2.62 1.7 3.54 1 3
83 1 . . . . . 2.75 1.7 3.8 1 3
84 1 . . . . . 3.52 1.7 5.33 1 3
85 1 . . . . . 3.05 1.7 4.4 1 3
86 1 . . . . . 3.72 1.7 5.74 1 3
87 1 . . . . . 3.62 1.7 5.54 1 3
88 1 . . . . . 3.33 1.7 4.95 1 3
89 1 . . . . . 3.57 1.7 5.44 1 3
90 1 . . . . . 3.21 1.7 4.72 1 3
91 1 . . . . . 3.46 1.7 5.21 1 3
92 1 . . . . . 3.85 1.7 6.0 1 3
93 1 . . . . . 3.16 1.7 4.62 1 3
94 1 . . . . . 3.85 1.7 6.0 1 3
95 1 . . . . . 3.1 1.7 4.5 1 3
96 1 . . . . . 3.58 1.7 5.46 1 3
97 1 . . . . . 3.85 1.7 6.0 1 3
98 1 . . . . . 3.85 1.7 6.0 1 3
99 1 . . . . . 3.85 1.7 6.0 1 3
100 1 . . . . . 3.64 1.7 5.58 1 3
101 1 . . . . . 3.85 1.7 6.0 1 3
102 1 . . . . . 3.85 1.7 6.0 1 3
103 1 . . . . . 3.34 1.7 4.98 1 3
104 1 . . . . . 3.85 1.7 6.0 1 3
105 1 . . . . . 2.94 1.7 4.18 1 3
106 1 . . . . . 3.85 1.7 6.0 1 3
107 1 . . . . . 2.85 1.7 4.0 1 3
108 1 . . . . . 3.85 1.7 6.0 1 3
109 1 . . . . . 2.96 1.7 4.21 1 3
110 1 . . . . . 3.49 1.7 5.28 1 3
111 1 . . . . . 3.06 1.7 4.42 1 3
112 1 . . . . . 3.52 1.7 5.33 1 3
113 1 . . . . . 3.85 1.7 6.0 1 3
114 1 . . . . . 2.88 1.7 4.06 1 3
115 1 . . . . . 2.87 1.7 4.04 1 3
116 1 . . . . . 3.85 1.7 6.0 1 3
117 1 . . . . . 3.73 1.7 5.75 1 3
118 1 . . . . . 3.0 1.7 4.29 1 3
119 1 . . . . . 3.85 1.7 6.0 1 3
120 1 . . . . . 3.37 1.7 5.04 1 3
121 1 . . . . . 3.73 1.7 5.75 1 3
122 1 . . . . . 3.85 1.7 6.0 1 3
123 1 . . . . . 3.04 1.7 4.38 1 3
124 1 . . . . . 3.63 1.7 5.56 1 3
125 1 . . . . . 3.15 1.7 4.6 1 3
126 1 . . . . . 3.71 1.7 5.72 1 3
127 1 . . . . . 3.79 1.7 5.88 1 3
128 1 . . . . . 3.0 1.7 4.3 1 3
129 1 . . . . . 3.85 1.7 6.0 1 3
130 1 . . . . . 3.85 1.7 6.0 1 3
131 1 . . . . . 3.85 1.7 6.0 1 3
132 1 . . . . . 2.91 1.7 4.12 1 3
133 1 . . . . . 3.27 1.7 4.84 1 3
134 1 . . . . . 3.69 1.7 5.67 1 3
135 1 . . . . . 3.85 1.7 6.0 1 3
136 1 . . . . . 3.31 1.7 4.92 1 3
137 1 . . . . . 3.47 1.7 5.24 1 3
138 1 . . . . . 3.85 1.7 6.0 1 3
139 1 . . . . . 3.85 1.7 6.0 1 3
140 1 . . . . . 3.85 1.7 6.0 1 3
141 1 . . . . . 3.23 1.7 4.76 1 3
142 1 . . . . . 3.25 1.7 4.8 1 3
143 1 . . . . . 3.38 1.7 5.05 1 3
144 1 . . . . . 4.1 1.7 6.5 1 3
145 1 . . . . . 4.1 1.7 6.5 1 3
146 1 . . . . . 4.1 1.7 6.5 1 3
147 1 . . . . . 4.1 1.7 6.5 1 3
148 1 . . . . . 4.1 1.7 6.5 1 3
149 1 . . . . . 4.1 1.7 6.5 1 3
150 1 . . . . . 4.1 1.7 6.5 1 3
151 1 . . . . . 4.1 1.7 6.5 1 3
152 1 . . . . . 4.1 1.7 6.5 1 3
153 1 . . . . . 4.1 1.7 6.5 1 3
154 1 . . . . . 4.1 1.7 6.5 1 3
155 1 . . . . . 4.1 1.7 6.5 1 3
156 1 . . . . . 4.1 1.7 6.5 1 3
157 1 . . . . . 4.1 1.7 6.5 1 3
158 1 . . . . . 4.1 1.7 6.5 1 3
159 1 . . . . . 4.1 1.7 6.5 1 3
160 1 . . . . . 4.1 1.7 6.5 1 3
161 1 . . . . . 4.1 1.7 6.5 1 3
162 1 . . . . . 4.1 1.7 6.5 1 3
163 1 . . . . . 4.1 1.7 6.5 1 3
164 1 . . . . . 4.1 1.7 6.5 1 3
165 1 . . . . . 4.1 1.7 6.5 1 3
166 1 . . . . . 4.1 1.7 6.5 1 3
167 1 . . . . . 4.1 1.7 6.5 1 3
168 1 . . . . . 4.1 1.7 6.5 1 3
169 1 . . . . . 4.1 1.7 6.5 1 3
170 1 . . . . . 4.1 1.7 6.5 1 3
171 1 . . . . . 4.1 1.7 6.5 1 3
172 1 . . . . . 4.1 1.7 6.5 1 3
173 1 . . . . . 4.1 1.7 6.5 1 3
174 1 . . . . . 4.1 1.7 6.5 1 3
175 1 . . . . . 4.1 1.7 6.5 1 3
176 1 . . . . . 4.1 1.7 6.5 1 3
177 1 . . . . . 4.1 1.7 6.5 1 3
178 1 . . . . . 4.1 1.7 6.5 1 3
179 1 . . . . . 3.84 1.7 5.98 1 3
180 1 . . . . . 3.83 1.7 5.96 1 3
181 1 . . . . . 3.85 1.7 6.0 1 3
182 1 . . . . . 3.85 1.7 6.0 1 3
183 1 . . . . . 2.92 1.7 4.14 1 3
184 1 . . . . . 2.97 1.7 4.24 1 3
185 1 . . . . . 3.1 1.7 4.5 1 3
186 1 . . . . . 3.85 1.7 6.0 1 3
187 1 . . . . . 2.64 1.7 3.58 1 3
188 1 . . . . . 2.71 1.7 3.73 1 3
189 1 . . . . . 3.62 1.69 5.54 1 3
190 1 . . . . . 3.85 1.7 6.0 1 3
191 1 . . . . . 3.18 1.7 4.66 1 3
192 1 . . . . . 3.85 1.7 6.0 1 3
193 1 . . . . . 3.85 1.7 6.0 1 3
194 1 . . . . . 3.41 1.7 5.12 1 3
195 1 . . . . . 3.22 1.7 4.74 1 3
196 1 . . . . . 3.85 1.7 6.0 1 3
197 1 . . . . . 3.1 1.69 4.5 1 3
198 1 . . . . . 2.89 1.7 4.08 1 3
199 1 . . . . . 3.15 1.7 4.59 1 3
200 1 . . . . . 3.44 1.7 5.18 1 3
201 1 . . . . . 3.28 1.7 4.86 1 3
202 1 . . . . . 3.06 1.7 4.42 1 3
203 1 . . . . . 2.65 1.7 3.61 1 3
204 1 . . . . . 3.19 1.7 4.68 1 3
205 1 . . . . . 3.65 1.7 5.59 1 3
206 1 . . . . . 3.2 1.7 4.7 1 3
207 1 . . . . . 3.21 1.7 4.71 1 3
208 1 . . . . . 3.15 1.7 4.6 1 3
209 1 . . . . . 3.85 1.7 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER QB . 2 . HB* 1 4
1 1 2 1 1 4 THR H . 4 . HN 1 4
2 1 1 1 1 4 THR H . 4 . HN 1 4
2 1 2 1 1 7 GLN QG . 7 . HG* 1 4
3 1 1 1 1 4 THR HB . 4 . HB 1 4
3 1 2 1 1 6 GLN H . 6 . HN 1 4
4 1 1 1 1 5 ASP HA . 5 . HA 1 4
4 1 2 1 1 7 GLN H . 7 . HN 1 4
5 1 1 1 1 4 THR MG . 4 . HG2* 1 4
5 1 2 1 1 7 GLN H . 7 . HN 1 4
6 1 1 1 1 5 ASP QB . 5 . HB* 1 4
6 1 2 1 1 8 ALA H . 8 . HN 1 4
7 1 1 1 1 5 ASP HA . 5 . HA 1 4
7 1 2 1 1 8 ALA H . 8 . HN 1 4
8 1 1 1 1 5 ASP HA . 5 . HA 1 4
8 1 2 1 1 9 GLU H . 9 . HN 1 4
9 1 1 1 1 8 ALA H . 8 . HN 1 4
9 1 2 1 1 10 ALA H . 10 . HN 1 4
10 1 1 1 1 7 GLN HA . 7 . HA 1 4
10 1 2 1 1 10 ALA H . 10 . HN 1 4
11 1 1 1 1 9 GLU HA . 9 . HA 1 4
11 1 2 1 1 12 ALA H . 12 . HN 1 4
12 1 1 1 1 11 ARG H . 11 . HN 1 4
12 1 2 1 1 13 PHE H . 13 . HN 1 4
13 1 1 1 1 11 ARG QB . 11 . HB* 1 4
13 1 2 1 1 13 PHE H . 13 . HN 1 4
14 1 1 1 1 10 ALA HA . 10 . HA 1 4
14 1 2 1 1 13 PHE H . 13 . HN 1 4
15 1 1 1 1 11 ARG HA . 11 . HA 1 4
15 1 2 1 1 13 PHE H . 13 . HN 1 4
16 1 1 1 1 11 ARG HA . 11 . HA 1 4
16 1 2 1 1 14 LEU H . 14 . HN 1 4
17 1 1 1 1 15 SER H . 15 . HN 1 4
17 1 2 1 1 18 MET QB . 18 . HB* 1 4
18 1 1 1 1 15 SER H . 15 . HN 1 4
18 1 2 1 1 18 MET H . 18 . HN 1 4
19 1 1 1 1 17 GLU H . 17 . HN 1 4
19 1 2 1 1 19 ILE H . 19 . HN 1 4
20 1 1 1 1 15 SER HA . 15 . HA 1 4
20 1 2 1 1 17 GLU H . 17 . HN 1 4
21 1 1 1 1 15 SER QB . 15 . HB* 1 4
21 1 2 1 1 17 GLU H . 17 . HN 1 4
22 1 1 1 1 15 SER QB . 15 . HB* 1 4
22 1 2 1 1 18 MET H . 18 . HN 1 4
23 1 1 1 1 20 ALA H . 20 . HN 1 4
23 1 2 1 1 22 PHE H . 22 . HN 1 4
24 1 1 1 1 16 GLU HA . 16 . HA 1 4
24 1 2 1 1 20 ALA H . 20 . HN 1 4
25 1 1 1 1 17 GLU HA . 17 . HA 1 4
25 1 2 1 1 20 ALA H . 20 . HN 1 4
26 1 1 1 1 18 MET HA . 18 . HA 1 4
26 1 2 1 1 21 GLU H . 21 . HN 1 4
27 1 1 1 1 18 MET HA . 18 . HA 1 4
27 1 2 1 1 22 PHE H . 22 . HN 1 4
28 1 1 1 1 22 PHE HA . 22 . HA 1 4
28 1 2 1 1 24 ALA H . 24 . HN 1 4
29 1 1 1 1 25 ALA H . 25 . HN 1 4
29 1 2 1 1 27 ASP H . 27 . HN 1 4
30 1 1 1 1 22 PHE HA . 22 . HA 1 4
30 1 2 1 1 25 ALA H . 25 . HN 1 4
31 1 1 1 1 23 LYS H . 23 . HN 1 4
31 1 2 1 1 25 ALA H . 25 . HN 1 4
32 1 1 1 1 22 PHE HA . 22 . HA 1 4
32 1 2 1 1 26 PHE H . 26 . HN 1 4
33 1 1 1 1 23 LYS HA . 23 . HA 1 4
33 1 2 1 1 26 PHE H . 26 . HN 1 4
34 1 1 1 1 23 LYS HA . 23 . HA 1 4
34 1 2 1 1 27 ASP H . 27 . HN 1 4
35 1 1 1 1 26 PHE HA . 26 . HA 1 4
35 1 2 1 1 28 MET H . 28 . HN 1 4
36 1 1 1 1 26 PHE HA . 26 . HA 1 4
36 1 2 1 1 29 PHE H . 29 . HN 1 4
37 1 1 1 1 27 ASP HA . 27 . HA 1 4
37 1 2 1 1 30 ASP H . 30 . HN 1 4
38 1 1 1 1 30 ASP HA . 30 . HA 1 4
38 1 2 1 1 32 ASP H . 32 . HN 1 4
39 1 1 1 1 30 ASP HA . 30 . HA 1 4
39 1 2 1 1 33 GLY H . 33 . HN 1 4
40 1 1 1 1 33 GLY H . 33 . HN 1 4
40 1 2 1 1 35 GLY H . 35 . HN 1 4
41 1 1 1 1 34 GLY H . 34 . HN 1 4
41 1 2 1 1 36 ASP H . 36 . HN 1 4
42 1 1 1 1 38 SER HA . 38 . HA 1 4
42 1 2 1 1 40 LYS H . 40 . HN 1 4
43 1 1 1 1 40 LYS H . 40 . HN 1 4
43 1 2 1 1 42 LEU H . 42 . HN 1 4
44 1 1 1 1 40 LYS HA . 40 . HA 1 4
44 1 2 1 1 43 GLY H . 43 . HN 1 4
45 1 1 1 1 41 ALA HA . 41 . HA 1 4
45 1 2 1 1 43 GLY H . 43 . HN 1 4
46 1 1 1 1 44 THR H . 44 . HN 1 4
46 1 2 1 1 46 MET H . 46 . HN 1 4
47 1 1 1 1 41 ALA HA . 41 . HA 1 4
47 1 2 1 1 44 THR H . 44 . HN 1 4
48 1 1 1 1 42 LEU HA . 42 . HA 1 4
48 1 2 1 1 45 VAL H . 45 . HN 1 4
49 1 1 1 1 41 ALA HA . 41 . HA 1 4
49 1 2 1 1 45 VAL H . 45 . HN 1 4
50 1 1 1 1 44 THR HB . 44 . HB 1 4
50 1 2 1 1 46 MET H . 46 . HN 1 4
51 1 1 1 1 42 LEU HA . 42 . HA 1 4
51 1 2 1 1 46 MET H . 46 . HN 1 4
52 1 1 1 1 43 GLY QA . 43 . HA* 1 4
52 1 2 1 1 46 MET H . 46 . HN 1 4
53 1 1 1 1 46 MET H . 46 . HN 1 4
53 1 2 1 1 48 MET H . 48 . HN 1 4
54 1 1 1 1 44 THR HA . 44 . HA 1 4
54 1 2 1 1 48 MET H . 48 . HN 1 4
55 1 1 1 1 45 VAL HA . 45 . HA 1 4
55 1 2 1 1 48 MET H . 48 . HN 1 4
56 1 1 1 1 44 THR MG . 44 . HG2* 1 4
56 1 2 1 1 48 MET H . 48 . HN 1 4
57 1 1 1 1 46 MET HA . 46 . HA 1 4
57 1 2 1 1 49 LEU H . 49 . HN 1 4
58 1 1 1 1 54 THR H . 54 . HN 1 4
58 1 2 1 1 57 GLU H . 57 . HN 1 4
59 1 1 1 1 54 THR MG . 54 . HG2* 1 4
59 1 2 1 1 56 GLU H . 56 . HN 1 4
60 1 1 1 1 54 THR HA . 54 . HA 1 4
60 1 2 1 1 56 GLU H . 56 . HN 1 4
61 1 1 1 1 54 THR MG . 54 . HG2* 1 4
61 1 2 1 1 57 GLU H . 57 . HN 1 4
62 1 1 1 1 55 LYS HA . 55 . HA 1 4
62 1 2 1 1 58 LEU H . 58 . HN 1 4
63 1 1 1 1 53 PRO QB . 53 . HB* 1 4
63 1 2 1 1 58 LEU H . 58 . HN 1 4
64 1 1 1 1 58 LEU H . 58 . HN 1 4
64 1 2 1 1 60 ALA H . 60 . HN 1 4
65 1 1 1 1 55 LYS HA . 55 . HA 1 4
65 1 2 1 1 59 ASP H . 59 . HN 1 4
66 1 1 1 1 57 GLU H . 57 . HN 1 4
66 1 2 1 1 59 ASP H . 59 . HN 1 4
67 1 1 1 1 59 ASP H . 59 . HN 1 4
67 1 2 1 1 61 ILE H . 61 . HN 1 4
68 1 1 1 1 57 GLU HA . 57 . HA 1 4
68 1 2 1 1 60 ALA H . 60 . HN 1 4
69 1 1 1 1 59 ASP HA . 59 . HA 1 4
69 1 2 1 1 62 ILE H . 62 . HN 1 4
70 1 1 1 1 60 ALA HA . 60 . HA 1 4
70 1 2 1 1 62 ILE H . 62 . HN 1 4
71 1 1 1 1 61 ILE H . 61 . HN 1 4
71 1 2 1 1 63 GLU H . 63 . HN 1 4
72 1 1 1 1 61 ILE HA . 61 . HA 1 4
72 1 2 1 1 63 GLU H . 63 . HN 1 4
73 1 1 1 1 59 ASP HA . 59 . HA 1 4
73 1 2 1 1 63 GLU H . 63 . HN 1 4
74 1 1 1 1 60 ALA HA . 60 . HA 1 4
74 1 2 1 1 63 GLU H . 63 . HN 1 4
75 1 1 1 1 62 ILE HA . 62 . HA 1 4
75 1 2 1 1 64 GLU H . 64 . HN 1 4
76 1 1 1 1 61 ILE HA . 61 . HA 1 4
76 1 2 1 1 64 GLU H . 64 . HN 1 4
77 1 1 1 1 61 ILE HA . 61 . HA 1 4
77 1 2 1 1 65 VAL H . 65 . HN 1 4
78 1 1 1 1 62 ILE HA . 62 . HA 1 4
78 1 2 1 1 65 VAL H . 65 . HN 1 4
79 1 1 1 1 64 GLU H . 64 . HN 1 4
79 1 2 1 1 66 ASP H . 66 . HN 1 4
80 1 1 1 1 62 ILE HA . 62 . HA 1 4
80 1 2 1 1 66 ASP H . 66 . HN 1 4
81 1 1 1 1 65 VAL HA . 65 . HA 1 4
81 1 2 1 1 67 GLU H . 67 . HN 1 4
82 1 1 1 1 66 ASP HA . 66 . HA 1 4
82 1 2 1 1 68 ASP H . 68 . HN 1 4
83 1 1 1 1 68 ASP H . 68 . HN 1 4
83 1 2 1 1 70 SER H . 70 . HN 1 4
84 1 1 1 1 69 GLY H . 69 . HN 1 4
84 1 2 1 1 71 GLY H . 71 . HN 1 4
85 1 1 1 1 66 ASP HA . 66 . HA 1 4
85 1 2 1 1 69 GLY H . 69 . HN 1 4
86 1 1 1 1 68 ASP QB . 68 . HB* 1 4
86 1 2 1 1 70 SER H . 70 . HN 1 4
87 1 1 1 1 70 SER H . 70 . HN 1 4
87 1 2 1 1 72 THR H . 72 . HN 1 4
88 1 1 1 1 74 ASP H . 74 . HN 1 4
88 1 2 1 1 77 GLU QG . 77 . HG* 1 4
89 1 1 1 1 74 ASP H . 74 . HN 1 4
89 1 2 1 1 77 GLU QB . 77 . HB* 1 4
90 1 1 1 1 74 ASP H . 74 . HN 1 4
90 1 2 1 1 77 GLU H . 77 . HN 1 4
91 1 1 1 1 74 ASP QB . 74 . HB* 1 4
91 1 2 1 1 76 GLU H . 76 . HN 1 4
92 1 1 1 1 75 PHE QD . 75 . HD* 1 4
92 1 2 1 1 78 PHE H . 78 . HN 1 4
93 1 1 1 1 74 ASP H . 74 . HN 1 4
93 1 2 1 1 78 PHE H . 78 . HN 1 4
94 1 1 1 1 76 GLU H . 76 . HN 1 4
94 1 2 1 1 78 PHE H . 78 . HN 1 4
95 1 1 1 1 75 PHE HA . 75 . HA 1 4
95 1 2 1 1 78 PHE H . 78 . HN 1 4
96 1 1 1 1 76 GLU HA . 76 . HA 1 4
96 1 2 1 1 79 LEU H . 79 . HN 1 4
97 1 1 1 1 77 GLU HA . 77 . HA 1 4
97 1 2 1 1 80 VAL H . 80 . HN 1 4
98 1 1 1 1 78 PHE HA . 78 . HA 1 4
98 1 2 1 1 81 MET H . 81 . HN 1 4
99 1 1 1 1 77 GLU HA . 77 . HA 1 4
99 1 2 1 1 81 MET H . 81 . HN 1 4
100 1 1 1 1 78 PHE HA . 78 . HA 1 4
100 1 2 1 1 82 MET H . 82 . HN 1 4
101 1 1 1 1 79 LEU HA . 79 . HA 1 4
101 1 2 1 1 82 MET H . 82 . HN 1 4
102 1 1 1 1 80 VAL HA . 80 . HA 1 4
102 1 2 1 1 83 VAL H . 83 . HN 1 4
103 1 1 1 1 79 LEU HA . 79 . HA 1 4
103 1 2 1 1 83 VAL H . 83 . HN 1 4
104 1 1 1 1 81 MET HA . 81 . HA 1 4
104 1 2 1 1 84 ARG H . 84 . HN 1 4
105 1 1 1 1 82 MET HA . 82 . HA 1 4
105 1 2 1 1 84 ARG H . 84 . HN 1 4
106 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 4
106 1 2 1 1 84 ARG H . 84 . HN 1 4
107 1 1 1 1 80 VAL HA . 80 . HA 1 4
107 1 2 1 1 84 ARG H . 84 . HN 1 4
108 1 1 1 1 83 VAL HA . 83 . HA 1 4
108 1 2 1 1 85 GLN H . 85 . HN 1 4
109 1 1 1 1 81 MET HA . 81 . HA 1 4
109 1 2 1 1 85 GLN H . 85 . HN 1 4
110 1 1 1 1 83 VAL H . 83 . HN 1 4
110 1 2 1 1 85 GLN H . 85 . HN 1 4
111 1 1 1 1 83 VAL HA . 83 . HA 1 4
111 1 2 1 1 86 MET H . 86 . HN 1 4
112 1 1 1 1 84 ARG HA . 84 . HA 1 4
112 1 2 1 1 86 MET H . 86 . HN 1 4
113 1 1 1 1 85 GLN H . 85 . HN 1 4
113 1 2 1 1 87 LYS H . 87 . HN 1 4
114 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
114 1 2 1 1 87 LYS H . 87 . HN 1 4
115 1 1 1 1 85 GLN HA . 85 . HA 1 4
115 1 2 1 1 87 LYS H . 87 . HN 1 4
116 1 1 1 1 85 GLN HA . 85 . HA 1 4
116 1 2 1 1 88 GLU H . 88 . HN 1 4
117 1 1 1 1 4 THR H . 4 . HN 1 4
117 1 2 1 1 7 GLN H . 7 . HN 1 4
118 1 1 1 1 5 ASP H . 5 . HN 1 4
118 1 2 1 1 8 ALA MB . 8 . HB* 1 4
119 1 1 1 1 5 ASP H . 5 . HN 1 4
119 1 2 1 1 7 GLN H . 7 . HN 1 4
120 1 1 1 1 4 THR MG . 4 . HG2* 1 4
120 1 2 1 1 6 GLN H . 6 . HN 1 4
121 1 1 1 1 6 GLN H . 6 . HN 1 4
121 1 2 1 1 8 ALA MB . 8 . HB* 1 4
122 1 1 1 1 6 GLN H . 6 . HN 1 4
122 1 2 1 1 8 ALA H . 8 . HN 1 4
123 1 1 1 1 4 THR HA . 4 . HA 1 4
123 1 2 1 1 6 GLN H . 6 . HN 1 4
124 1 1 1 1 4 THR HA . 4 . HA 1 4
124 1 2 1 1 7 GLN H . 7 . HN 1 4
125 1 1 1 1 4 THR HB . 4 . HB 1 4
125 1 2 1 1 7 GLN H . 7 . HN 1 4
126 1 1 1 1 4 THR MG . 4 . HG2* 1 4
126 1 2 1 1 7 GLN HE22 . 7 . HE22 1 4
127 1 1 1 1 4 THR MG . 4 . HG2* 1 4
127 1 2 1 1 7 GLN HE21 . 7 . HE21 1 4
128 1 1 1 1 6 GLN HA . 6 . HA 1 4
128 1 2 1 1 9 GLU H . 9 . HN 1 4
129 1 1 1 1 10 ALA H . 10 . HN 1 4
129 1 2 1 1 12 ALA H . 12 . HN 1 4
130 1 1 1 1 9 GLU HA . 9 . HA 1 4
130 1 2 1 1 11 ARG H . 11 . HN 1 4
131 1 1 1 1 9 GLU H . 9 . HN 1 4
131 1 2 1 1 11 ARG H . 11 . HN 1 4
132 1 1 1 1 9 GLU QB . 9 . HB* 1 4
132 1 2 1 1 12 ALA H . 12 . HN 1 4
133 1 1 1 1 12 ALA H . 12 . HN 1 4
133 1 2 1 1 14 LEU H . 14 . HN 1 4
134 1 1 1 1 9 GLU H . 9 . HN 1 4
134 1 2 1 1 12 ALA H . 12 . HN 1 4
135 1 1 1 1 8 ALA HA . 8 . HA 1 4
135 1 2 1 1 12 ALA H . 12 . HN 1 4
136 1 1 1 1 9 GLU HA . 9 . HA 1 4
136 1 2 1 1 13 PHE H . 13 . HN 1 4
137 1 1 1 1 10 ALA HA . 10 . HA 1 4
137 1 2 1 1 14 LEU H . 14 . HN 1 4
138 1 1 1 1 12 ALA HA . 12 . HA 1 4
138 1 2 1 1 14 LEU H . 14 . HN 1 4
139 1 1 1 1 17 GLU H . 17 . HN 1 4
139 1 2 1 1 20 ALA MB . 20 . HB* 1 4
140 1 1 1 1 15 SER HA . 15 . HA 1 4
140 1 2 1 1 18 MET H . 18 . HN 1 4
141 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 4
141 1 2 1 1 18 MET H . 18 . HN 1 4
142 1 1 1 1 16 GLU H . 16 . HN 1 4
142 1 2 1 1 18 MET H . 18 . HN 1 4
143 1 1 1 1 15 SER HA . 15 . HA 1 4
143 1 2 1 1 19 ILE H . 19 . HN 1 4
144 1 1 1 1 14 LEU HA . 14 . HA 1 4
144 1 2 1 1 19 ILE H . 19 . HN 1 4
145 1 1 1 1 16 GLU HA . 16 . HA 1 4
145 1 2 1 1 19 ILE H . 19 . HN 1 4
146 1 1 1 1 20 ALA H . 20 . HN 1 4
146 1 2 1 1 23 LYS H . 23 . HN 1 4
147 1 1 1 1 19 ILE H . 19 . HN 1 4
147 1 2 1 1 21 GLU H . 21 . HN 1 4
148 1 1 1 1 21 GLU H . 21 . HN 1 4
148 1 2 1 1 23 LYS H . 23 . HN 1 4
149 1 1 1 1 19 ILE HA . 19 . HA 1 4
149 1 2 1 1 21 GLU H . 21 . HN 1 4
150 1 1 1 1 19 ILE MG . 19 . HG2* 1 4
150 1 2 1 1 21 GLU H . 21 . HN 1 4
151 1 1 1 1 19 ILE HA . 19 . HA 1 4
151 1 2 1 1 22 PHE H . 22 . HN 1 4
152 1 1 1 1 19 ILE MG . 19 . HG2* 1 4
152 1 2 1 1 22 PHE H . 22 . HN 1 4
153 1 1 1 1 23 LYS H . 23 . HN 1 4
153 1 2 1 1 26 PHE H . 26 . HN 1 4
154 1 1 1 1 23 LYS H . 23 . HN 1 4
154 1 2 1 1 26 PHE QB . 26 . HB* 1 4
155 1 1 1 1 19 ILE HA . 19 . HA 1 4
155 1 2 1 1 23 LYS H . 23 . HN 1 4
156 1 1 1 1 21 GLU QB . 21 . HB* 1 4
156 1 2 1 1 23 LYS H . 23 . HN 1 4
157 1 1 1 1 20 ALA HA . 20 . HA 1 4
157 1 2 1 1 23 LYS H . 23 . HN 1 4
158 1 1 1 1 23 LYS QD . 23 . HD* 1 4
158 1 2 1 1 25 ALA H . 25 . HN 1 4
159 1 1 1 1 22 PHE H . 22 . HN 1 4
159 1 2 1 1 25 ALA H . 25 . HN 1 4
160 1 1 1 1 26 PHE H . 26 . HN 1 4
160 1 2 1 1 29 PHE QD . 29 . HD* 1 4
161 1 1 1 1 24 ALA HA . 24 . HA 1 4
161 1 2 1 1 27 ASP H . 27 . HN 1 4
162 1 1 1 1 24 ALA MB . 24 . HB* 1 4
162 1 2 1 1 27 ASP H . 27 . HN 1 4
163 1 1 1 1 23 LYS QD . 23 . HD* 1 4
163 1 2 1 1 27 ASP H . 27 . HN 1 4
164 1 1 1 1 28 MET H . 28 . HN 1 4
164 1 2 1 1 30 ASP H . 30 . HN 1 4
165 1 1 1 1 26 PHE H . 26 . HN 1 4
165 1 2 1 1 28 MET H . 28 . HN 1 4
166 1 1 1 1 26 PHE QB . 26 . HB* 1 4
166 1 2 1 1 28 MET H . 28 . HN 1 4
167 1 1 1 1 27 ASP H . 27 . HN 1 4
167 1 2 1 1 29 PHE H . 29 . HN 1 4
168 1 1 1 1 28 MET HA . 28 . HA 1 4
168 1 2 1 1 30 ASP H . 30 . HN 1 4
169 1 1 1 1 31 ALA MB . 31 . HB* 1 4
169 1 2 1 1 33 GLY H . 33 . HN 1 4
170 1 1 1 1 39 THR H . 39 . HN 1 4
170 1 2 1 1 41 ALA H . 41 . HN 1 4
171 1 1 1 1 38 SER HA . 38 . HA 1 4
171 1 2 1 1 41 ALA H . 41 . HN 1 4
172 1 1 1 1 40 LYS HA . 40 . HA 1 4
172 1 2 1 1 42 LEU H . 42 . HN 1 4
173 1 1 1 1 37 ILE MD . 37 . HD1* 1 4
173 1 2 1 1 42 LEU H . 42 . HN 1 4
174 1 1 1 1 42 LEU H . 42 . HN 1 4
174 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 4
175 1 1 1 1 42 LEU H . 42 . HN 1 4
175 1 2 1 1 44 THR H . 44 . HN 1 4
176 1 1 1 1 43 GLY H . 43 . HN 1 4
176 1 2 1 1 45 VAL H . 45 . HN 1 4
177 1 1 1 1 41 ALA MB . 41 . HB* 1 4
177 1 2 1 1 44 THR H . 44 . HN 1 4
178 1 1 1 1 44 THR H . 44 . HN 1 4
178 1 2 1 1 47 ARG H . 47 . HN 1 4
179 1 1 1 1 42 LEU H . 42 . HN 1 4
179 1 2 1 1 45 VAL H . 45 . HN 1 4
180 1 1 1 1 41 ALA MB . 41 . HB* 1 4
180 1 2 1 1 45 VAL H . 45 . HN 1 4
181 1 1 1 1 45 VAL H . 45 . HN 1 4
181 1 2 1 1 47 ARG H . 47 . HN 1 4
182 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 4
182 1 2 1 1 45 VAL H . 45 . HN 1 4
183 1 1 1 1 44 THR MG . 44 . HG2* 1 4
183 1 2 1 1 46 MET H . 46 . HN 1 4
184 1 1 1 1 47 ARG H . 47 . HN 1 4
184 1 2 1 1 52 ASN HA . 52 . HA 1 4
185 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 4
185 1 2 1 1 47 ARG H . 47 . HN 1 4
186 1 1 1 1 45 VAL HA . 45 . HA 1 4
186 1 2 1 1 47 ARG H . 47 . HN 1 4
187 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 4
187 1 2 1 1 48 MET H . 48 . HN 1 4
188 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 4
188 1 2 1 1 48 MET H . 48 . HN 1 4
189 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 4
189 1 2 1 1 49 LEU H . 49 . HN 1 4
190 1 1 1 1 47 ARG HA . 47 . HA 1 4
190 1 2 1 1 51 GLN H . 51 . HN 1 4
191 1 1 1 1 49 LEU H . 49 . HN 1 4
191 1 2 1 1 51 GLN H . 51 . HN 1 4
192 1 1 1 1 54 THR H . 54 . HN 1 4
192 1 2 1 1 58 LEU H . 58 . HN 1 4
193 1 1 1 1 55 LYS H . 55 . HN 1 4
193 1 2 1 1 57 GLU H . 57 . HN 1 4
194 1 1 1 1 56 GLU H . 56 . HN 1 4
194 1 2 1 1 59 ASP QB . 59 . HB* 1 4
195 1 1 1 1 56 GLU H . 56 . HN 1 4
195 1 2 1 1 58 LEU H . 58 . HN 1 4
196 1 1 1 1 56 GLU H . 56 . HN 1 4
196 1 2 1 1 59 ASP H . 59 . HN 1 4
197 1 1 1 1 59 ASP HA . 59 . HA 1 4
197 1 2 1 1 61 ILE H . 61 . HN 1 4
198 1 1 1 1 59 ASP QB . 59 . HB* 1 4
198 1 2 1 1 61 ILE H . 61 . HN 1 4
199 1 1 1 1 60 ALA MB . 60 . HB* 1 4
199 1 2 1 1 62 ILE H . 62 . HN 1 4
200 1 1 1 1 62 ILE H . 62 . HN 1 4
200 1 2 1 1 64 GLU H . 64 . HN 1 4
201 1 1 1 1 60 ALA H . 60 . HN 1 4
201 1 2 1 1 62 ILE H . 62 . HN 1 4
202 1 1 1 1 59 ASP QB . 59 . HB* 1 4
202 1 2 1 1 63 GLU H . 63 . HN 1 4
203 1 1 1 1 60 ALA MB . 60 . HB* 1 4
203 1 2 1 1 63 GLU H . 63 . HN 1 4
204 1 1 1 1 63 GLU H . 63 . HN 1 4
204 1 2 1 1 66 ASP QB . 66 . HB* 1 4
205 1 1 1 1 62 ILE HB . 62 . HB 1 4
205 1 2 1 1 64 GLU H . 64 . HN 1 4
206 1 1 1 1 63 GLU H . 63 . HN 1 4
206 1 2 1 1 65 VAL H . 65 . HN 1 4
207 1 1 1 1 61 ILE MG . 61 . HG2* 1 4
207 1 2 1 1 66 ASP H . 66 . HN 1 4
208 1 1 1 1 66 ASP QB . 66 . HB* 1 4
208 1 2 1 1 69 GLY H . 69 . HN 1 4
209 1 1 1 1 66 ASP QB . 66 . HB* 1 4
209 1 2 1 1 71 GLY H . 71 . HN 1 4
210 1 1 1 1 69 GLY QA . 69 . HA* 1 4
210 1 2 1 1 71 GLY H . 71 . HN 1 4
211 1 1 1 1 74 ASP H . 74 . HN 1 4
211 1 2 1 1 77 GLU HA . 77 . HA 1 4
212 1 1 1 1 75 PHE H . 75 . HN 1 4
212 1 2 1 1 77 GLU H . 77 . HN 1 4
213 1 1 1 1 74 ASP HA . 74 . HA 1 4
213 1 2 1 1 76 GLU H . 76 . HN 1 4
214 1 1 1 1 73 ILE MD . 73 . HD1* 1 4
214 1 2 1 1 78 PHE H . 78 . HN 1 4
215 1 1 1 1 76 GLU HA . 76 . HA 1 4
215 1 2 1 1 78 PHE H . 78 . HN 1 4
216 1 1 1 1 77 GLU H . 77 . HN 1 4
216 1 2 1 1 79 LEU H . 79 . HN 1 4
217 1 1 1 1 75 PHE QE . 75 . HE* 1 4
217 1 2 1 1 79 LEU H . 79 . HN 1 4
218 1 1 1 1 79 LEU H . 79 . HN 1 4
218 1 2 1 1 81 MET H . 81 . HN 1 4
219 1 1 1 1 75 PHE QD . 75 . HD* 1 4
219 1 2 1 1 79 LEU H . 79 . HN 1 4
220 1 1 1 1 76 GLU HA . 76 . HA 1 4
220 1 2 1 1 80 VAL H . 80 . HN 1 4
221 1 1 1 1 78 PHE QD . 78 . HD* 1 4
221 1 2 1 1 80 VAL H . 80 . HN 1 4
222 1 1 1 1 78 PHE HA . 78 . HA 1 4
222 1 2 1 1 80 VAL H . 80 . HN 1 4
223 1 1 1 1 78 PHE H . 78 . HN 1 4
223 1 2 1 1 80 VAL H . 80 . HN 1 4
224 1 1 1 1 81 MET H . 81 . HN 1 4
224 1 2 1 1 83 VAL H . 83 . HN 1 4
225 1 1 1 1 78 PHE QD . 78 . HD* 1 4
225 1 2 1 1 81 MET H . 81 . HN 1 4
226 1 1 1 1 79 LEU HA . 79 . HA 1 4
226 1 2 1 1 81 MET H . 81 . HN 1 4
227 1 1 1 1 82 MET H . 82 . HN 1 4
227 1 2 1 1 85 GLN H . 85 . HN 1 4
228 1 1 1 1 78 PHE QD . 78 . HD* 1 4
228 1 2 1 1 82 MET H . 82 . HN 1 4
229 1 1 1 1 82 MET H . 82 . HN 1 4
229 1 2 1 1 84 ARG H . 84 . HN 1 4
230 1 1 1 1 81 MET HA . 81 . HA 1 4
230 1 2 1 1 83 VAL H . 83 . HN 1 4
231 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 4
231 1 2 1 1 83 VAL H . 83 . HN 1 4
232 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
232 1 2 1 1 85 GLN H . 85 . HN 1 4
233 1 1 1 1 82 MET ME . 82 . HE* 1 4
233 1 2 1 1 86 MET H . 86 . HN 1 4
234 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
234 1 2 1 1 86 MET H . 86 . HN 1 4
235 1 1 1 1 88 GLU H . 88 . HN 1 4
235 1 2 1 1 90 ALA H . 90 . HN 1 4
236 1 1 1 1 88 GLU QB . 88 . HB* 1 4
236 1 2 1 1 90 ALA H . 90 . HN 1 4
237 1 1 1 1 10 ALA HA . 10 . HA 1 4
237 1 2 1 1 13 PHE QB . 13 . HB* 1 4
238 1 1 1 1 7 GLN HA . 7 . HA 1 4
238 1 2 1 1 10 ALA MB . 10 . HB* 1 4
239 1 1 1 1 22 PHE HA . 22 . HA 1 4
239 1 2 1 1 25 ALA MB . 25 . HB* 1 4
240 1 1 1 1 41 ALA HA . 41 . HA 1 4
240 1 2 1 1 44 THR HB . 44 . HB 1 4
241 1 1 1 1 37 ILE MD . 37 . HD1* 1 4
241 1 2 1 1 41 ALA MB . 41 . HB* 1 4
242 1 1 1 1 37 ILE MG . 37 . HG2* 1 4
242 1 2 1 1 41 ALA MB . 41 . HB* 1 4
243 1 1 1 1 38 SER QB . 38 . HB* 1 4
243 1 2 1 1 41 ALA MB . 41 . HB* 1 4
244 1 1 1 1 41 ALA MB . 41 . HB* 1 4
244 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 4
245 1 1 1 1 60 ALA HA . 60 . HA 1 4
245 1 2 1 1 63 GLU QB . 63 . HB* 1 4
246 1 1 1 1 5 ASP HA . 5 . HA 1 4
246 1 2 1 1 8 ALA MB . 8 . HB* 1 4
247 1 1 1 1 59 ASP HA . 59 . HA 1 4
247 1 2 1 1 62 ILE HB . 62 . HB 1 4
248 1 1 1 1 16 GLU HA . 16 . HA 1 4
248 1 2 1 1 19 ILE HB . 19 . HB 1 4
249 1 1 1 1 16 GLU HA . 16 . HA 1 4
249 1 2 1 1 19 ILE MG . 19 . HG2* 1 4
250 1 1 1 1 17 GLU HA . 17 . HA 1 4
250 1 2 1 1 20 ALA MB . 20 . HB* 1 4
251 1 1 1 1 56 GLU HA . 56 . HA 1 4
251 1 2 1 1 59 ASP QB . 59 . HB* 1 4
252 1 1 1 1 57 GLU HA . 57 . HA 1 4
252 1 2 1 1 60 ALA MB . 60 . HB* 1 4
253 1 1 1 1 61 ILE HA . 61 . HA 1 4
253 1 2 1 1 64 GLU QB . 64 . HB* 1 4
254 1 1 1 1 77 GLU HA . 77 . HA 1 4
254 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 4
255 1 1 1 1 73 ILE MG . 73 . HG2* 1 4
255 1 2 1 1 77 GLU QB . 77 . HB* 1 4
256 1 1 1 1 9 GLU HA . 9 . HA 1 4
256 1 2 1 1 12 ALA MB . 12 . HB* 1 4
257 1 1 1 1 6 GLN HA . 6 . HA 1 4
257 1 2 1 1 9 GLU QB . 9 . HB* 1 4
258 1 1 1 1 75 PHE HA . 75 . HA 1 4
258 1 2 1 1 78 PHE QB . 78 . HB* 1 4
259 1 1 1 1 73 ILE MG . 73 . HG2* 1 4
259 1 2 1 1 78 PHE HA . 78 . HA 1 4
260 1 1 1 1 78 PHE HA . 78 . HA 1 4
260 1 2 1 1 81 MET QB . 81 . HB* 1 4
261 1 1 1 1 78 PHE HA . 78 . HA 1 4
261 1 2 1 1 81 MET ME . 81 . HE* 1 4
262 1 1 1 1 73 ILE MG . 73 . HG2* 1 4
262 1 2 1 1 78 PHE QB . 78 . HB* 1 4
263 1 1 1 1 16 GLU HA . 16 . HA 1 4
263 1 2 1 1 19 ILE MD . 19 . HD1* 1 4
264 1 1 1 1 14 LEU QB . 14 . HB* 1 4
264 1 2 1 1 19 ILE MD . 19 . HD1* 1 4
265 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 4
265 1 2 1 1 19 ILE MD . 19 . HD1* 1 4
266 1 1 1 1 19 ILE MG . 19 . HG2* 1 4
266 1 2 1 1 23 LYS QB . 23 . HB* 1 4
267 1 1 1 1 37 ILE MD . 37 . HD1* 1 4
267 1 2 1 1 42 LEU HA . 42 . HA 1 4
268 1 1 1 1 37 ILE MD . 37 . HD1* 1 4
268 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 4
269 1 1 1 1 37 ILE MD . 37 . HD1* 1 4
269 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 4
270 1 1 1 1 37 ILE MG . 37 . HG2* 1 4
270 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 4
271 1 1 1 1 37 ILE MG . 37 . HG2* 1 4
271 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 4
272 1 1 1 1 58 LEU HA . 58 . HA 1 4
272 1 2 1 1 61 ILE HB . 61 . HB 1 4
273 1 1 1 1 58 LEU HA . 58 . HA 1 4
273 1 2 1 1 61 ILE MG . 61 . HG2* 1 4
274 1 1 1 1 62 ILE HA . 62 . HA 1 4
274 1 2 1 1 65 VAL HB . 65 . HB 1 4
275 1 1 1 1 59 ASP HA . 59 . HA 1 4
275 1 2 1 1 62 ILE MD . 62 . HD1* 1 4
276 1 1 1 1 59 ASP HA . 59 . HA 1 4
276 1 2 1 1 62 ILE MG . 62 . HG2* 1 4
277 1 1 1 1 62 ILE MG . 62 . HG2* 1 4
277 1 2 1 1 66 ASP QB . 66 . HB* 1 4
278 1 1 1 1 23 LYS HA . 23 . HA 1 4
278 1 2 1 1 26 PHE QB . 26 . HB* 1 4
279 1 1 1 1 55 LYS HA . 55 . HA 1 4
279 1 2 1 1 58 LEU QB . 58 . HB* 1 4
280 1 1 1 1 55 LYS HA . 55 . HA 1 4
280 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 4
281 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 4
281 1 2 1 1 19 ILE HA . 19 . HA 1 4
282 1 1 1 1 11 ARG HA . 11 . HA 1 4
282 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 4
283 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 4
283 1 2 1 1 18 MET QB . 18 . HB* 1 4
284 1 1 1 1 46 MET HA . 46 . HA 1 4
284 1 2 1 1 49 LEU QB . 49 . HB* 1 4
285 1 1 1 1 46 MET HA . 46 . HA 1 4
285 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 4
286 1 1 1 1 58 LEU HA . 58 . HA 1 4
286 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
287 1 1 1 1 76 GLU HA . 76 . HA 1 4
287 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 4
288 1 1 1 1 18 MET HA . 18 . HA 1 4
288 1 2 1 1 21 GLU QB . 21 . HB* 1 4
289 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 4
289 1 2 1 1 18 MET ME . 18 . HE* 1 4
290 1 1 1 1 53 PRO QG . 53 . HG* 1 4
290 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 4
291 1 1 1 1 8 ALA HA . 8 . HA 1 4
291 1 2 1 1 11 ARG QB . 11 . HB* 1 4
292 1 1 1 1 7 GLN QB . 7 . HB* 1 4
292 1 2 1 1 11 ARG QD . 11 . HD* 1 4
293 1 1 1 1 81 MET HA . 81 . HA 1 4
293 1 2 1 1 84 ARG QB . 84 . HB* 1 4
294 1 1 1 1 81 MET HA . 81 . HA 1 4
294 1 2 1 1 84 ARG QD . 84 . HD* 1 4
295 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 4
295 1 2 1 1 84 ARG QD . 84 . HD* 1 4
296 1 1 1 1 38 SER QB . 38 . HB* 1 4
296 1 2 1 1 40 LYS QB . 40 . HB* 1 4
297 1 1 1 1 39 THR HA . 39 . HA 1 4
297 1 2 1 1 42 LEU QB . 42 . HB* 1 4
298 1 1 1 1 39 THR HA . 39 . HA 1 4
298 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 4
299 1 1 1 1 39 THR HA . 39 . HA 1 4
299 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 4
300 1 1 1 1 39 THR HA . 39 . HA 1 4
300 1 2 1 1 42 LEU HG . 42 . HG 1 4
301 1 1 1 1 39 THR HB . 39 . HB 1 4
301 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 4
302 1 1 1 1 62 ILE HA . 62 . HA 1 4
302 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 4
303 1 1 1 1 62 ILE HA . 62 . HA 1 4
303 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 4
304 1 1 1 1 80 VAL HA . 80 . HA 1 4
304 1 2 1 1 83 VAL HB . 83 . HB 1 4
305 1 1 1 1 80 VAL HA . 80 . HA 1 4
305 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 4
306 1 1 1 1 77 GLU HA . 77 . HA 1 4
306 1 2 1 1 80 VAL HB . 80 . HB 1 4
307 1 1 1 1 83 VAL HA . 83 . HA 1 4
307 1 2 1 1 86 MET QB . 86 . HB* 1 4
308 1 1 1 1 83 VAL HA . 83 . HA 1 4
308 1 2 1 1 86 MET ME . 86 . HE* 1 4
309 1 1 1 1 10 ALA MB . 10 . HB* 1 4
309 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 4
310 1 1 1 1 41 ALA MB . 41 . HB* 1 4
310 1 2 1 1 44 THR HB . 44 . HB 1 4
311 1 1 1 1 8 ALA HA . 8 . HA 1 4
311 1 2 1 1 11 ARG QD . 11 . HD* 1 4
312 1 1 1 1 27 ASP HA . 27 . HA 1 4
312 1 2 1 1 30 ASP QB . 30 . HB* 1 4
313 1 1 1 1 56 GLU HA . 56 . HA 1 4
313 1 2 1 1 60 ALA MB . 60 . HB* 1 4
314 1 1 1 1 19 ILE HA . 19 . HA 1 4
314 1 2 1 1 22 PHE QB . 22 . HB* 1 4
315 1 1 1 1 20 ALA HA . 20 . HA 1 4
315 1 2 1 1 23 LYS QB . 23 . HB* 1 4
316 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
316 1 2 1 1 87 LYS QD . 87 . HD* 1 4
317 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
317 1 2 1 1 87 LYS QE . 87 . HE* 1 4
318 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
318 1 2 1 1 87 LYS QG . 87 . HG* 1 4
319 1 1 1 1 42 LEU HA . 42 . HA 1 4
319 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 4
320 1 1 1 1 42 LEU HA . 42 . HA 1 4
320 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 4
321 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 4
321 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 4
322 1 1 1 1 39 THR MG . 39 . HG2* 1 4
322 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 4
323 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 4
323 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 4
324 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 4
324 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 4
325 1 1 1 1 3 MET QG . 3 . HG* 1 4
325 1 2 1 1 8 ALA MB . 8 . HB* 1 4
326 1 1 1 1 47 ARG QG . 47 . HG* 1 4
326 1 2 1 1 52 ASN HA . 52 . HA 1 4
327 1 1 1 1 46 MET ME . 46 . HE* 1 4
327 1 2 1 1 51 GLN QG . 51 . HG* 1 4
328 1 1 1 1 44 THR MG . 44 . HG2* 1 4
328 1 2 1 1 48 MET ME . 48 . HE* 1 4
329 1 1 1 1 45 VAL HA . 45 . HA 1 4
329 1 2 1 1 48 MET ME . 48 . HE* 1 4
330 1 1 1 1 42 LEU HA . 42 . HA 1 4
330 1 2 1 1 45 VAL HB . 45 . HB 1 4
331 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 4
331 1 2 1 1 48 MET ME . 48 . HE* 1 4
332 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 4
332 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 4
333 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 4
333 1 2 1 1 48 MET ME . 48 . HE* 1 4
334 1 1 1 1 80 VAL HA . 80 . HA 1 4
334 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 4
335 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 4
335 1 2 1 1 84 ARG QB . 84 . HB* 1 4
336 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 4
336 1 2 1 1 86 MET ME . 86 . HE* 1 4
337 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 4
337 1 2 1 1 86 MET ME . 86 . HE* 1 4
338 1 1 1 1 23 LYS HA . 23 . HA 1 4
338 1 2 1 1 26 PHE QD . 26 . HD* 1 4
339 1 1 1 1 26 PHE HA . 26 . HA 1 4
339 1 2 1 1 29 PHE QD . 29 . HD* 1 4
340 1 1 1 1 75 PHE QD . 75 . HD* 1 4
340 1 2 1 1 78 PHE QB . 78 . HB* 1 4
341 1 1 1 1 75 PHE QD . 75 . HD* 1 4
341 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 4
342 1 1 1 1 75 PHE QD . 75 . HD* 1 4
342 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 4
343 1 1 1 1 75 PHE QE . 75 . HE* 1 4
343 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 4
344 1 1 1 1 75 PHE QE . 75 . HE* 1 4
344 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 4
345 1 1 1 1 75 PHE HZ . 75 . HZ 1 4
345 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 4
346 1 1 1 1 75 PHE HZ . 75 . HZ 1 4
346 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 4
347 1 1 1 1 78 PHE QD . 78 . HD* 1 4
347 1 2 1 1 82 MET ME . 82 . HE* 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.85 1.7 6.0 1 4
2 1 . . . . . 3.5 1.7 5.3 1 4
3 1 . . . . . 2.96 1.7 4.21 1 4
4 1 . . . . . 3.53 1.7 5.36 1 4
5 1 . . . . . 3.85 1.7 6.0 1 4
6 1 . . . . . 3.33 1.69 4.96 1 4
7 1 . . . . . 3.12 1.7 4.54 1 4
8 1 . . . . . 3.54 1.7 5.38 1 4
9 1 . . . . . 3.85 1.7 6.0 1 4
10 1 . . . . . 3.45 1.7 5.2 1 4
11 1 . . . . . 2.94 1.7 4.18 1 4
12 1 . . . . . 3.52 1.7 5.34 1 4
13 1 . . . . . 3.56 1.7 5.42 1 4
14 1 . . . . . 3.01 1.7 4.32 1 4
15 1 . . . . . 3.27 1.7 4.84 1 4
16 1 . . . . . 2.95 1.7 4.2 1 4
17 1 . . . . . 2.96 1.7 4.22 1 4
18 1 . . . . . 3.09 1.7 4.48 1 4
19 1 . . . . . 3.29 1.7 4.88 1 4
20 1 . . . . . 3.37 1.7 5.04 1 4
21 1 . . . . . 2.98 1.7 4.26 1 4
22 1 . . . . . 3.5 1.7 5.29 1 4
23 1 . . . . . 3.59 1.7 5.48 1 4
24 1 . . . . . 3.3 1.7 4.9 1 4
25 1 . . . . . 3.07 1.7 4.44 1 4
26 1 . . . . . 3.12 1.69 4.54 1 4
27 1 . . . . . 3.17 1.7 4.63 1 4
28 1 . . . . . 3.44 1.7 5.18 1 4
29 1 . . . . . 3.72 1.7 5.74 1 4
30 1 . . . . . 3.16 1.7 4.62 1 4
31 1 . . . . . 3.65 1.7 5.6 1 4
32 1 . . . . . 3.33 1.69 4.96 1 4
33 1 . . . . . 2.95 1.7 4.2 1 4
34 1 . . . . . 3.11 1.7 4.52 1 4
35 1 . . . . . 3.62 1.7 5.54 1 4
36 1 . . . . . 3.08 1.7 4.46 1 4
37 1 . . . . . 2.75 1.7 3.8 1 4
38 1 . . . . . 3.1 1.7 4.5 1 4
39 1 . . . . . 3.65 1.7 5.59 1 4
40 1 . . . . . 3.33 1.7 4.95 1 4
41 1 . . . . . 3.2 1.7 4.7 1 4
42 1 . . . . . 3.31 1.7 4.91 1 4
43 1 . . . . . 3.5 1.7 5.3 1 4
44 1 . . . . . 3.75 1.7 5.8 1 4
45 1 . . . . . 3.73 1.69 5.76 1 4
46 1 . . . . . 3.56 1.7 5.41 1 4
47 1 . . . . . 3.21 1.7 4.71 1 4
48 1 . . . . . 2.85 1.7 4.0 1 4
49 1 . . . . . 3.36 1.7 5.02 1 4
50 1 . . . . . 3.5 1.7 5.3 1 4
51 1 . . . . . 3.14 1.7 4.58 1 4
52 1 . . . . . 3.14 1.7 4.58 1 4
53 1 . . . . . 3.36 1.7 5.02 1 4
54 1 . . . . . 3.22 1.7 4.74 1 4
55 1 . . . . . 3.0 1.7 4.3 1 4
56 1 . . . . . 3.85 1.7 6.0 1 4
57 1 . . . . . 3.14 1.7 4.58 1 4
58 1 . . . . . 3.33 1.7 4.95 1 4
59 1 . . . . . 3.83 1.7 5.96 1 4
60 1 . . . . . 3.44 1.7 5.17 1 4
61 1 . . . . . 3.85 1.7 6.0 1 4
62 1 . . . . . 2.88 1.7 4.06 1 4
63 1 . . . . . 3.4 1.7 5.1 1 4
64 1 . . . . . 3.84 1.7 5.98 1 4
65 1 . . . . . 3.17 1.7 4.63 1 4
66 1 . . . . . 3.39 1.7 5.08 1 4
67 1 . . . . . 3.55 1.7 5.4 1 4
68 1 . . . . . 2.96 1.7 4.21 1 4
69 1 . . . . . 3.06 1.7 4.42 1 4
70 1 . . . . . 3.43 1.7 5.16 1 4
71 1 . . . . . 3.76 1.7 5.82 1 4
72 1 . . . . . 3.68 1.7 5.66 1 4
73 1 . . . . . 3.43 1.7 5.16 1 4
74 1 . . . . . 3.0 1.7 4.3 1 4
75 1 . . . . . 3.56 1.7 5.41 1 4
76 1 . . . . . 3.15 1.7 4.6 1 4
77 1 . . . . . 3.5 1.7 5.3 1 4
78 1 . . . . . 3.12 1.7 4.54 1 4
79 1 . . . . . 3.47 1.7 5.24 1 4
80 1 . . . . . 2.93 1.7 4.16 1 4
81 1 . . . . . 3.47 1.7 5.24 1 4
82 1 . . . . . 3.11 1.7 4.52 1 4
83 1 . . . . . 3.18 1.7 4.66 1 4
84 1 . . . . . 3.68 1.7 5.66 1 4
85 1 . . . . . 3.79 1.7 5.88 1 4
86 1 . . . . . 3.98 1.7 6.25 1 4
87 1 . . . . . 3.04 1.7 4.38 1 4
88 1 . . . . . 2.93 1.7 4.16 1 4
89 1 . . . . . 2.59 1.7 3.48 1 4
90 1 . . . . . 3.06 1.7 4.41 1 4
91 1 . . . . . 3.21 1.7 4.72 1 4
92 1 . . . . . 3.56 1.7 5.42 1 4
93 1 . . . . . 3.4 1.7 5.09 1 4
94 1 . . . . . 3.33 1.7 4.95 1 4
95 1 . . . . . 2.85 1.69 4.0 1 4
96 1 . . . . . 3.1 1.7 4.5 1 4
97 1 . . . . . 3.06 1.7 4.42 1 4
98 1 . . . . . 2.96 1.7 4.22 1 4
99 1 . . . . . 3.39 1.7 5.08 1 4
100 1 . . . . . 3.26 1.7 4.82 1 4
101 1 . . . . . 3.02 1.7 4.34 1 4
102 1 . . . . . 2.96 1.7 4.22 1 4
103 1 . . . . . 3.34 1.7 4.98 1 4
104 1 . . . . . 3.13 1.7 4.56 1 4
105 1 . . . . . 3.54 1.7 5.38 1 4
106 1 . . . . . 3.85 1.7 6.0 1 4
107 1 . . . . . 3.44 1.7 5.17 1 4
108 1 . . . . . 3.56 1.7 5.42 1 4
109 1 . . . . . 3.65 1.7 5.6 1 4
110 1 . . . . . 3.66 1.7 5.62 1 4
111 1 . . . . . 2.93 1.7 4.16 1 4
112 1 . . . . . 3.5 1.7 5.3 1 4
113 1 . . . . . 3.68 1.7 5.66 1 4
114 1 . . . . . 3.85 1.7 6.0 1 4
115 1 . . . . . 3.63 1.7 5.56 1 4
116 1 . . . . . 3.37 1.7 5.04 1 4
117 1 . . . . . 4.1 1.7 6.5 1 4
118 1 . . . . . 4.35 1.7 7.0 1 4
119 1 . . . . . 4.1 1.7 6.5 1 4
120 1 . . . . . 4.35 1.7 7.0 1 4
121 1 . . . . . 4.35 1.7 7.0 1 4
122 1 . . . . . 4.1 1.7 6.5 1 4
123 1 . . . . . 4.1 1.7 6.5 1 4
124 1 . . . . . 4.1 1.7 6.5 1 4
125 1 . . . . . 4.1 1.7 6.5 1 4
126 1 . . . . . 4.35 1.7 7.0 1 4
127 1 . . . . . 4.35 1.7 7.0 1 4
128 1 . . . . . 4.1 1.7 6.5 1 4
129 1 . . . . . 4.1 1.7 6.5 1 4
130 1 . . . . . 4.1 1.7 6.5 1 4
131 1 . . . . . 4.1 1.7 6.5 1 4
132 1 . . . . . 4.1 1.7 6.5 1 4
133 1 . . . . . 4.1 1.7 6.5 1 4
134 1 . . . . . 4.1 1.7 6.5 1 4
135 1 . . . . . 4.1 1.7 6.5 1 4
136 1 . . . . . 4.1 1.7 6.5 1 4
137 1 . . . . . 4.1 1.7 6.5 1 4
138 1 . . . . . 4.1 1.7 6.5 1 4
139 1 . . . . . 4.35 1.7 7.0 1 4
140 1 . . . . . 4.1 1.7 6.5 1 4
141 1 . . . . . 4.35 1.7 7.0 1 4
142 1 . . . . . 4.1 1.7 6.5 1 4
143 1 . . . . . 4.1 1.7 6.5 1 4
144 1 . . . . . 4.1 1.7 6.5 1 4
145 1 . . . . . 4.1 1.7 6.5 1 4
146 1 . . . . . 4.1 1.7 6.5 1 4
147 1 . . . . . 4.1 1.7 6.5 1 4
148 1 . . . . . 4.1 1.7 6.5 1 4
149 1 . . . . . 4.1 1.7 6.5 1 4
150 1 . . . . . 4.35 1.7 7.0 1 4
151 1 . . . . . 4.1 1.7 6.5 1 4
152 1 . . . . . 4.35 1.7 7.0 1 4
153 1 . . . . . 4.1 1.7 6.5 1 4
154 1 . . . . . 4.1 1.7 6.5 1 4
155 1 . . . . . 4.1 1.7 6.5 1 4
156 1 . . . . . 4.1 1.7 6.5 1 4
157 1 . . . . . 4.1 1.7 6.5 1 4
158 1 . . . . . 4.1 1.7 6.5 1 4
159 1 . . . . . 4.1 1.7 6.5 1 4
160 1 . . . . . 4.1 1.7 6.5 1 4
161 1 . . . . . 4.1 1.7 6.5 1 4
162 1 . . . . . 4.35 1.7 7.0 1 4
163 1 . . . . . 4.1 1.7 6.5 1 4
164 1 . . . . . 4.1 1.7 6.5 1 4
165 1 . . . . . 4.1 1.7 6.5 1 4
166 1 . . . . . 4.1 1.7 6.5 1 4
167 1 . . . . . 4.1 1.7 6.5 1 4
168 1 . . . . . 4.1 1.7 6.5 1 4
169 1 . . . . . 4.35 1.7 7.0 1 4
170 1 . . . . . 4.1 1.7 6.5 1 4
171 1 . . . . . 4.1 1.7 6.5 1 4
172 1 . . . . . 4.1 1.7 6.5 1 4
173 1 . . . . . 4.35 1.7 7.0 1 4
174 1 . . . . . 4.35 1.7 7.0 1 4
175 1 . . . . . 4.1 1.7 6.5 1 4
176 1 . . . . . 4.1 1.7 6.5 1 4
177 1 . . . . . 4.35 1.7 7.0 1 4
178 1 . . . . . 4.1 1.7 6.5 1 4
179 1 . . . . . 4.1 1.7 6.5 1 4
180 1 . . . . . 4.35 1.7 7.0 1 4
181 1 . . . . . 4.1 1.7 6.5 1 4
182 1 . . . . . 4.35 1.7 7.0 1 4
183 1 . . . . . 4.35 1.7 7.0 1 4
184 1 . . . . . 4.1 1.7 6.5 1 4
185 1 . . . . . 4.35 1.7 7.0 1 4
186 1 . . . . . 4.1 1.7 6.5 1 4
187 1 . . . . . 4.35 1.7 7.0 1 4
188 1 . . . . . 4.35 1.7 7.0 1 4
189 1 . . . . . 4.35 1.7 7.0 1 4
190 1 . . . . . 4.1 1.7 6.5 1 4
191 1 . . . . . 4.1 1.7 6.5 1 4
192 1 . . . . . 4.1 1.7 6.5 1 4
193 1 . . . . . 4.1 1.7 6.5 1 4
194 1 . . . . . 4.1 1.7 6.5 1 4
195 1 . . . . . 4.1 1.7 6.5 1 4
196 1 . . . . . 4.1 1.7 6.5 1 4
197 1 . . . . . 4.1 1.7 6.5 1 4
198 1 . . . . . 4.1 1.7 6.5 1 4
199 1 . . . . . 4.35 1.7 7.0 1 4
200 1 . . . . . 4.1 1.7 6.5 1 4
201 1 . . . . . 4.1 1.7 6.5 1 4
202 1 . . . . . 4.1 1.7 6.5 1 4
203 1 . . . . . 4.35 1.7 7.0 1 4
204 1 . . . . . 4.1 1.7 6.5 1 4
205 1 . . . . . 4.1 1.7 6.5 1 4
206 1 . . . . . 4.1 1.7 6.5 1 4
207 1 . . . . . 4.35 1.7 7.0 1 4
208 1 . . . . . 4.1 1.7 6.5 1 4
209 1 . . . . . 4.1 1.7 6.5 1 4
210 1 . . . . . 4.1 1.7 6.5 1 4
211 1 . . . . . 4.1 1.7 6.5 1 4
212 1 . . . . . 4.1 1.7 6.5 1 4
213 1 . . . . . 4.1 1.7 6.5 1 4
214 1 . . . . . 4.35 1.7 7.0 1 4
215 1 . . . . . 4.1 1.7 6.5 1 4
216 1 . . . . . 4.1 1.7 6.5 1 4
217 1 . . . . . 4.1 1.7 6.5 1 4
218 1 . . . . . 4.1 1.7 6.5 1 4
219 1 . . . . . 4.1 1.7 6.5 1 4
220 1 . . . . . 4.1 1.7 6.5 1 4
221 1 . . . . . 4.1 1.7 6.5 1 4
222 1 . . . . . 4.1 1.7 6.5 1 4
223 1 . . . . . 4.1 1.7 6.5 1 4
224 1 . . . . . 4.1 1.7 6.5 1 4
225 1 . . . . . 4.1 1.7 6.5 1 4
226 1 . . . . . 4.1 1.7 6.5 1 4
227 1 . . . . . 4.1 1.7 6.5 1 4
228 1 . . . . . 4.1 1.7 6.5 1 4
229 1 . . . . . 4.1 1.7 6.5 1 4
230 1 . . . . . 4.1 1.7 6.5 1 4
231 1 . . . . . 4.35 1.7 7.0 1 4
232 1 . . . . . 4.35 1.7 7.0 1 4
233 1 . . . . . 4.35 1.7 7.0 1 4
234 1 . . . . . 4.35 1.7 7.0 1 4
235 1 . . . . . 4.1 1.7 6.5 1 4
236 1 . . . . . 4.1 1.7 6.5 1 4
237 1 . . . . . 2.9 1.7 4.09 1 4
238 1 . . . . . 3.04 1.7 4.37 1 4
239 1 . . . . . 2.99 1.7 4.28 1 4
240 1 . . . . . 2.65 1.7 3.6 1 4
241 1 . . . . . 3.5 1.7 5.29 1 4
242 1 . . . . . 3.85 1.7 6.0 1 4
243 1 . . . . . 3.81 1.7 5.92 1 4
244 1 . . . . . 3.85 1.7 6.0 1 4
245 1 . . . . . 3.44 1.7 5.17 1 4
246 1 . . . . . 2.97 1.7 4.24 1 4
247 1 . . . . . 2.77 1.7 3.84 1 4
248 1 . . . . . 2.77 1.7 3.83 1 4
249 1 . . . . . 3.59 1.7 5.48 1 4
250 1 . . . . . 3.01 1.7 4.32 1 4
251 1 . . . . . 3.6 1.69 5.5 1 4
252 1 . . . . . 3.48 1.7 5.25 1 4
253 1 . . . . . 3.4 1.7 5.09 1 4
254 1 . . . . . 3.21 1.7 4.71 1 4
255 1 . . . . . 3.45 1.7 5.2 1 4
256 1 . . . . . 3.23 1.7 4.76 1 4
257 1 . . . . . 3.08 1.69 4.46 1 4
258 1 . . . . . 2.83 1.7 3.95 1 4
259 1 . . . . . 3.45 1.7 5.2 1 4
260 1 . . . . . 2.98 1.7 4.26 1 4
261 1 . . . . . 3.85 1.7 6.0 1 4
262 1 . . . . . 3.87 1.7 6.04 1 4
263 1 . . . . . 2.91 1.7 4.12 1 4
264 1 . . . . . 3.19 1.7 4.67 1 4
265 1 . . . . . 3.85 1.7 6.0 1 4
266 1 . . . . . 3.85 1.7 6.0 1 4
267 1 . . . . . 2.98 1.7 4.26 1 4
268 1 . . . . . 3.25 1.7 4.79 1 4
269 1 . . . . . 3.85 1.7 6.0 1 4
270 1 . . . . . 3.85 1.7 6.0 1 4
271 1 . . . . . 3.85 1.7 6.0 1 4
272 1 . . . . . 2.48 1.7 3.27 1 4
273 1 . . . . . 3.09 1.7 4.48 1 4
274 1 . . . . . 3.06 1.7 4.42 1 4
275 1 . . . . . 2.83 1.7 3.96 1 4
276 1 . . . . . 3.5 1.7 5.3 1 4
277 1 . . . . . 3.76 1.7 5.82 1 4
278 1 . . . . . 2.92 1.7 4.13 1 4
279 1 . . . . . 3.54 1.7 5.38 1 4
280 1 . . . . . 3.61 1.7 5.52 1 4
281 1 . . . . . 3.69 1.7 5.67 1 4
282 1 . . . . . 3.04 1.7 4.38 1 4
283 1 . . . . . 3.83 1.7 5.96 1 4
284 1 . . . . . 3.62 1.7 5.54 1 4
285 1 . . . . . 3.17 1.7 4.63 1 4
286 1 . . . . . 3.08 1.7 4.46 1 4
287 1 . . . . . 2.92 1.7 4.13 1 4
288 1 . . . . . 2.89 1.7 4.08 1 4
289 1 . . . . . 3.85 1.7 6.0 1 4
290 1 . . . . . 3.85 1.7 6.0 1 4
291 1 . . . . . 3.85 1.7 6.0 1 4
292 1 . . . . . 3.47 1.7 5.24 1 4
293 1 . . . . . 3.85 1.7 6.0 1 4
294 1 . . . . . 3.85 1.7 6.0 1 4
295 1 . . . . . 3.85 1.7 6.0 1 4
296 1 . . . . . 3.22 1.7 4.74 1 4
297 1 . . . . . 3.25 1.7 4.8 1 4
298 1 . . . . . 3.72 1.7 5.74 1 4
299 1 . . . . . 3.85 1.7 6.0 1 4
300 1 . . . . . 3.14 1.7 4.58 1 4
301 1 . . . . . 3.85 1.7 6.0 1 4
302 1 . . . . . 3.85 1.7 6.0 1 4
303 1 . . . . . 2.74 1.7 3.78 1 4
304 1 . . . . . 2.72 1.7 3.74 1 4
305 1 . . . . . 3.69 1.7 5.67 1 4
306 1 . . . . . 2.6 1.69 3.5 1 4
307 1 . . . . . 2.94 1.7 4.17 1 4
308 1 . . . . . 3.85 1.7 6.0 1 4
309 1 . . . . . 4.1 1.7 6.5 1 4
310 1 . . . . . 4.1 1.7 6.5 1 4
311 1 . . . . . 4.1 1.7 6.5 1 4
312 1 . . . . . 4.1 1.7 6.5 1 4
313 1 . . . . . 4.1 1.7 6.5 1 4
314 1 . . . . . 4.1 1.7 6.5 1 4
315 1 . . . . . 4.1 1.7 6.5 1 4
316 1 . . . . . 4.1 1.7 6.5 1 4
317 1 . . . . . 4.1 1.7 6.5 1 4
318 1 . . . . . 4.1 1.7 6.5 1 4
319 1 . . . . . 4.1 1.7 6.5 1 4
320 1 . . . . . 4.1 1.7 6.5 1 4
321 1 . . . . . 4.1 1.7 6.5 1 4
322 1 . . . . . 4.1 1.7 6.5 1 4
323 1 . . . . . 4.1 1.7 6.5 1 4
324 1 . . . . . 4.1 1.7 6.5 1 4
325 1 . . . . . 4.1 1.7 6.5 1 4
326 1 . . . . . 4.1 1.7 6.5 1 4
327 1 . . . . . 4.1 1.7 6.5 1 4
328 1 . . . . . 4.1 1.7 6.5 1 4
329 1 . . . . . 4.1 1.7 6.5 1 4
330 1 . . . . . 4.1 1.7 6.5 1 4
331 1 . . . . . 4.1 1.7 6.5 1 4
332 1 . . . . . 4.1 1.7 6.5 1 4
333 1 . . . . . 4.1 1.7 6.5 1 4
334 1 . . . . . 4.1 1.7 6.5 1 4
335 1 . . . . . 4.1 1.7 6.5 1 4
336 1 . . . . . 4.1 1.7 6.5 1 4
337 1 . . . . . 4.1 1.7 6.5 1 4
338 1 . . . . . 3.85 1.7 6.0 1 4
339 1 . . . . . 2.98 1.7 4.26 1 4
340 1 . . . . . 3.31 1.7 4.92 1 4
341 1 . . . . . 3.85 1.7 6.0 1 4
342 1 . . . . . 3.85 1.7 6.0 1 4
343 1 . . . . . 3.39 1.7 5.08 1 4
344 1 . . . . . 3.38 1.7 5.06 1 4
345 1 . . . . . 3.85 1.7 6.0 1 4
346 1 . . . . . 3.58 1.69 5.46 1 4
347 1 . . . . . 3.85 1.7 6.0 1 4
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 4 THR C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -69.0 -49.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -76.0 -56.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 GLN C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -78.0 -58.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -71.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -86.0 -46.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -69.0 -49.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -69.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -78.0 -58.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -88.0 -68.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -94.0 -74.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -107.0 -66.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -60.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -69.0 -49.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 18 MET C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.0 -47.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -78.0 -58.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -71.0 -50.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 PHE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -66.0 -46.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -92.0 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -78.0 -58.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 ALA C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -59.0 -39.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PHE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -56.0 -36.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -78.0 -58.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 MET C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 PHE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -120.0 -88.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -78.0 -47.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -89.99999 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 ASP C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 40.0 100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 GLY C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -101.99999 -58.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 GLY C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 66.99999 110.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -165.0 -145.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -136.0 -104.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -78.0 -58.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 THR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -76.0 -56.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
35 . 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.0 -69.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -63.0 -43.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
37 . 1 1 42 LEU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -95.99999 -23.999998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -75.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -70.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 VAL C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -66.99999 -47.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 MET C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -86.0 -46.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ARG C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -72.0 -52.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
43 . 1 1 51 GLN C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -152.0 -88.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 53 PRO C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -93.0 -73.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
45 . 1 1 54 THR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -53.999996 -34.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -66.99999 -47.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
47 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -71.0 -50.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -60.0 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
49 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -75.0 -55.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -78.0 -58.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
51 . 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -63.0 -43.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -66.99999 -47.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
53 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -106.0 -66.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -95.99999 -76.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
55 . 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -93.0 -73.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -66.99999 -47.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
57 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -103.0 -82.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
58 . 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -80.0 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
59 . 1 1 70 SER C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 56.0 111.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
60 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -159.0 -139.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
61 . 1 1 72 THR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -143.0 -97.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
62 . 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -150.0 -89.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
63 . 1 1 74 ASP C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -53.0 -33.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -89.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
65 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -87.0 -47.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
66 . 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -66.99999 -47.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
67 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -63.0 -43.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -70.0 -50.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
69 . 1 1 80 VAL C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -65.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
70 . 1 1 81 MET C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -72.0 -52.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
71 . 1 1 82 MET C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -74.0 -53.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -66.99999 -47.0 . 83 . C . 84 . N . 84 . CA . 84 . C 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 ALA C C 68.469 12.278 14.288 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 67.747 11.688 15.501 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 67.922 10.169 15.510 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 66.182 13.029 15.202 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 65.846 11.450 14.683 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 65.846 11.816 16.342 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 68.164 12.105 16.406 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 66.952 9.695 15.493 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 68.486 9.867 14.641 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 68.452 9.873 16.404 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 66.296 12.021 15.426 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 69.298 13.156 14.413 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C 67.797 12.569 10.794 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 68.836 12.333 11.893 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 69.874 11.325 11.402 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 67.492 11.090 13.030 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 69.325 13.265 12.133 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 70.699 11.287 12.095 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 69.420 10.345 11.335 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 71.149 11.227 9.935 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 68.163 11.799 13.112 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 66.663 12.145 10.895 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 70.353 11.728 10.126 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 MET C C 67.998 13.872 7.368 1.00 . A A . 3 MET C 1 1
1 25 1 1 3 MET CA C 67.219 13.510 8.634 1.00 . A A . 3 MET CA 1 1
1 26 1 1 3 MET CB C 66.303 14.672 9.020 1.00 . A A . 3 MET CB 1 1
1 27 1 1 3 MET CE C 64.754 17.052 9.546 1.00 . A A . 3 MET CE 1 1
1 28 1 1 3 MET CG C 65.485 15.104 7.801 1.00 . A A . 3 MET CG 1 1
1 29 1 1 3 MET H H 69.099 13.576 9.684 1.00 . A A . 3 MET H 1 1
1 30 1 1 3 MET HA H 66.625 12.626 8.453 1.00 . A A . 3 MET HA 1 1
1 31 1 1 3 MET HB2 H 65.635 14.358 9.810 1.00 . A A . 3 MET HB2 1 1
1 32 1 1 3 MET HB3 H 66.900 15.504 9.363 1.00 . A A . 3 MET HB3 1 1
1 33 1 1 3 MET HE1 H 65.812 17.125 9.333 1.00 . A A . 3 MET HE1 1 1
1 34 1 1 3 MET HE2 H 64.307 18.029 9.473 1.00 . A A . 3 MET HE2 1 1
1 35 1 1 3 MET HE3 H 64.608 16.663 10.545 1.00 . A A . 3 MET HE3 1 1
1 36 1 1 3 MET HG2 H 66.071 15.780 7.196 1.00 . A A . 3 MET HG2 1 1
1 37 1 1 3 MET HG3 H 65.223 14.233 7.217 1.00 . A A . 3 MET HG3 1 1
1 38 1 1 3 MET N N 68.179 13.244 9.744 1.00 . A A . 3 MET N 1 1
1 39 1 1 3 MET O O 68.304 15.023 7.124 1.00 . A A . 3 MET O 1 1
1 40 1 1 3 MET SD S 63.976 15.938 8.350 1.00 . A A . 3 MET SD 1 1
1 41 1 1 4 THR C C 68.127 13.707 4.236 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 69.083 13.188 5.313 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 69.759 11.907 4.820 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 71.166 11.810 5.411 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 68.067 11.978 6.777 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 69.836 13.936 5.515 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 69.825 11.927 3.743 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 69.598 10.068 5.434 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 71.733 12.686 5.135 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 71.101 11.745 6.487 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 71.657 10.927 5.027 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 68.321 12.899 6.561 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 66.958 13.377 4.219 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 68.991 10.783 5.228 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ASP C C 67.347 13.931 1.303 1.00 . A A . 5 ASP C 1 1
1 56 1 1 5 ASP CA C 67.738 15.058 2.262 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 5 ASP CB C 68.486 16.147 1.491 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 5 ASP CG C 68.852 17.287 2.443 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 5 ASP H H 69.562 14.771 3.370 1.00 . A A . 5 ASP H 1 1
1 60 1 1 5 ASP HA H 66.846 15.478 2.703 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 5 ASP HB2 H 69.387 15.730 1.064 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H 67.856 16.528 0.702 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 5 ASP N N 68.616 14.517 3.338 1.00 . A A . 5 ASP N 1 1
1 64 1 1 5 ASP O O 66.290 13.952 0.705 1.00 . A A . 5 ASP O 1 1
1 65 1 1 5 ASP OD1 O 68.092 17.526 3.368 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O 69.884 17.902 2.232 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 6 GLN C C 66.600 11.116 0.714 1.00 . A A . 6 GLN C 1 1
1 68 1 1 6 GLN CA C 67.867 11.825 0.227 1.00 . A A . 6 GLN CA 1 1
1 69 1 1 6 GLN CB C 69.030 10.830 0.196 1.00 . A A . 6 GLN CB 1 1
1 70 1 1 6 GLN CD C 69.947 8.868 1.440 1.00 . A A . 6 GLN CD 1 1
1 71 1 1 6 GLN CG C 69.200 10.196 1.578 1.00 . A A . 6 GLN CG 1 1
1 72 1 1 6 GLN H H 69.041 12.950 1.640 1.00 . A A . 6 GLN H 1 1
1 73 1 1 6 GLN HA H 67.700 12.213 -0.767 1.00 . A A . 6 GLN HA 1 1
1 74 1 1 6 GLN HB2 H 68.824 10.059 -0.532 1.00 . A A . 6 GLN HB2 1 1
1 75 1 1 6 GLN HB3 H 69.938 11.348 -0.074 1.00 . A A . 6 GLN HB3 1 1
1 76 1 1 6 GLN HE21 H 71.103 9.511 -0.040 1.00 . A A . 6 GLN HE21 1 1
1 77 1 1 6 GLN HE22 H 71.369 7.905 0.444 1.00 . A A . 6 GLN HE22 1 1
1 78 1 1 6 GLN HG2 H 69.765 10.863 2.212 1.00 . A A . 6 GLN HG2 1 1
1 79 1 1 6 GLN HG3 H 68.230 10.018 2.015 1.00 . A A . 6 GLN HG3 1 1
1 80 1 1 6 GLN N N 68.192 12.948 1.150 1.00 . A A . 6 GLN N 1 1
1 81 1 1 6 GLN NE2 N 70.884 8.751 0.540 1.00 . A A . 6 GLN NE2 1 1
1 82 1 1 6 GLN O O 65.868 10.531 -0.060 1.00 . A A . 6 GLN O 1 1
1 83 1 1 6 GLN OE1 O 69.674 7.926 2.158 1.00 . A A . 6 GLN OE1 1 1
1 84 1 1 7 GLN C C 63.890 11.358 2.236 1.00 . A A . 7 GLN C 1 1
1 85 1 1 7 GLN CA C 65.118 10.493 2.525 1.00 . A A . 7 GLN CA 1 1
1 86 1 1 7 GLN CB C 65.266 10.301 4.036 1.00 . A A . 7 GLN CB 1 1
1 87 1 1 7 GLN CD C 66.726 9.261 5.777 1.00 . A A . 7 GLN CD 1 1
1 88 1 1 7 GLN CG C 66.284 9.194 4.314 1.00 . A A . 7 GLN CG 1 1
1 89 1 1 7 GLN H H 66.941 11.640 2.598 1.00 . A A . 7 GLN H 1 1
1 90 1 1 7 GLN HA H 65.000 9.530 2.051 1.00 . A A . 7 GLN HA 1 1
1 91 1 1 7 GLN HB2 H 65.605 11.224 4.484 1.00 . A A . 7 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H 64.312 10.024 4.460 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H 68.347 8.151 5.487 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H 68.109 8.685 7.081 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H 65.833 8.232 4.117 1.00 . A A . 7 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H 67.144 9.326 3.675 1.00 . A A . 7 GLN HG3 1 1
1 97 1 1 7 GLN N N 66.337 11.163 1.990 1.00 . A A . 7 GLN N 1 1
1 98 1 1 7 GLN NE2 N 67.818 8.648 6.146 1.00 . A A . 7 GLN NE2 1 1
1 99 1 1 7 GLN O O 62.774 10.878 2.202 1.00 . A A . 7 GLN O 1 1
1 100 1 1 7 GLN OE1 O 66.071 9.877 6.594 1.00 . A A . 7 GLN OE1 1 1
1 101 1 1 8 ALA C C 62.369 13.215 0.350 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C 62.925 13.527 1.741 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C 63.382 14.986 1.791 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H 64.991 13.001 2.060 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H 62.154 13.366 2.481 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H 64.187 15.135 1.087 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H 62.555 15.631 1.534 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H 63.727 15.222 2.787 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N 64.083 12.632 2.028 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O 61.172 13.182 0.143 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 GLU C C 62.326 11.214 -2.066 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C 62.746 12.683 -1.984 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C 63.872 12.947 -2.987 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C 65.346 14.851 -3.657 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C 63.909 14.436 -3.335 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H 64.190 13.023 -0.420 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H 61.902 13.313 -2.218 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 64.817 12.654 -2.552 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H 63.696 12.374 -3.885 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 63.280 14.620 -4.194 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 63.550 15.011 -2.495 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N 63.228 12.989 -0.607 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O 61.409 10.860 -2.781 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O 65.781 14.596 -4.767 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O 65.987 15.416 -2.786 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 ALA C C 61.172 8.729 -0.966 1.00 . A A . 10 ALA C 1 1
1 127 1 1 10 ALA CA C 62.634 8.911 -1.381 1.00 . A A . 10 ALA CA 1 1
1 128 1 1 10 ALA CB C 63.537 8.137 -0.420 1.00 . A A . 10 ALA CB 1 1
1 129 1 1 10 ALA H H 63.730 10.663 -0.775 1.00 . A A . 10 ALA H 1 1
1 130 1 1 10 ALA HA H 62.771 8.533 -2.385 1.00 . A A . 10 ALA HA 1 1
1 131 1 1 10 ALA HB1 H 63.742 8.745 0.449 1.00 . A A . 10 ALA HB1 1 1
1 132 1 1 10 ALA HB2 H 63.043 7.227 -0.114 1.00 . A A . 10 ALA HB2 1 1
1 133 1 1 10 ALA HB3 H 64.465 7.894 -0.915 1.00 . A A . 10 ALA HB3 1 1
1 134 1 1 10 ALA N N 62.992 10.357 -1.343 1.00 . A A . 10 ALA N 1 1
1 135 1 1 10 ALA O O 60.362 8.220 -1.715 1.00 . A A . 10 ALA O 1 1
1 136 1 1 11 ARG C C 58.496 9.836 -0.189 1.00 . A A . 11 ARG C 1 1
1 137 1 1 11 ARG CA C 59.418 8.986 0.687 1.00 . A A . 11 ARG CA 1 1
1 138 1 1 11 ARG CB C 59.308 9.446 2.141 1.00 . A A . 11 ARG CB 1 1
1 139 1 1 11 ARG CD C 60.515 8.894 4.259 1.00 . A A . 11 ARG CD 1 1
1 140 1 1 11 ARG CG C 59.748 8.312 3.069 1.00 . A A . 11 ARG CG 1 1
1 141 1 1 11 ARG CZ C 60.230 11.241 4.779 1.00 . A A . 11 ARG CZ 1 1
1 142 1 1 11 ARG H H 61.496 9.545 0.815 1.00 . A A . 11 ARG H 1 1
1 143 1 1 11 ARG HA H 59.127 7.949 0.614 1.00 . A A . 11 ARG HA 1 1
1 144 1 1 11 ARG HB2 H 59.941 10.307 2.295 1.00 . A A . 11 ARG HB2 1 1
1 145 1 1 11 ARG HB3 H 58.283 9.710 2.358 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 11 ARG HD2 H 60.648 8.129 5.010 1.00 . A A . 11 ARG HD2 1 1
1 147 1 1 11 ARG HD3 H 61.481 9.244 3.927 1.00 . A A . 11 ARG HD3 1 1
1 148 1 1 11 ARG HE H 58.877 9.869 5.262 1.00 . A A . 11 ARG HE 1 1
1 149 1 1 11 ARG HG2 H 58.878 7.782 3.427 1.00 . A A . 11 ARG HG2 1 1
1 150 1 1 11 ARG HG3 H 60.388 7.632 2.528 1.00 . A A . 11 ARG HG3 1 1
1 151 1 1 11 ARG HH11 H 61.464 10.987 6.334 1.00 . A A . 11 ARG HH11 1 1
1 152 1 1 11 ARG HH12 H 61.509 12.550 5.590 1.00 . A A . 11 ARG HH12 1 1
1 153 1 1 11 ARG HH21 H 59.109 11.778 3.210 1.00 . A A . 11 ARG HH21 1 1
1 154 1 1 11 ARG HH22 H 60.175 12.998 3.821 1.00 . A A . 11 ARG HH22 1 1
1 155 1 1 11 ARG N N 60.828 9.139 0.224 1.00 . A A . 11 ARG N 1 1
1 156 1 1 11 ARG NE N 59.746 10.031 4.837 1.00 . A A . 11 ARG NE 1 1
1 157 1 1 11 ARG NH1 N 61.138 11.623 5.634 1.00 . A A . 11 ARG NH1 1 1
1 158 1 1 11 ARG NH2 N 59.804 12.071 3.865 1.00 . A A . 11 ARG NH2 1 1
1 159 1 1 11 ARG O O 57.303 9.612 -0.250 1.00 . A A . 11 ARG O 1 1
1 160 1 1 12 ALA C C 57.784 10.896 -2.992 1.00 . A A . 12 ALA C 1 1
1 161 1 1 12 ALA CA C 58.187 11.673 -1.737 1.00 . A A . 12 ALA CA 1 1
1 162 1 1 12 ALA CB C 58.973 12.921 -2.140 1.00 . A A . 12 ALA CB 1 1
1 163 1 1 12 ALA H H 60.001 10.975 -0.805 1.00 . A A . 12 ALA H 1 1
1 164 1 1 12 ALA HA H 57.300 11.966 -1.196 1.00 . A A . 12 ALA HA 1 1
1 165 1 1 12 ALA HB1 H 60.022 12.677 -2.219 1.00 . A A . 12 ALA HB1 1 1
1 166 1 1 12 ALA HB2 H 58.615 13.280 -3.095 1.00 . A A . 12 ALA HB2 1 1
1 167 1 1 12 ALA HB3 H 58.837 13.690 -1.394 1.00 . A A . 12 ALA HB3 1 1
1 168 1 1 12 ALA N N 59.037 10.810 -0.868 1.00 . A A . 12 ALA N 1 1
1 169 1 1 12 ALA O O 56.709 11.079 -3.529 1.00 . A A . 12 ALA O 1 1
1 170 1 1 13 PHE C C 57.560 7.968 -4.291 1.00 . A A . 13 PHE C 1 1
1 171 1 1 13 PHE CA C 58.303 9.247 -4.689 1.00 . A A . 13 PHE CA 1 1
1 172 1 1 13 PHE CB C 59.590 8.880 -5.429 1.00 . A A . 13 PHE CB 1 1
1 173 1 1 13 PHE CD1 C 58.873 8.780 -7.843 1.00 . A A . 13 PHE CD1 1 1
1 174 1 1 13 PHE CD2 C 59.307 6.705 -6.666 1.00 . A A . 13 PHE CD2 1 1
1 175 1 1 13 PHE CE1 C 58.556 8.058 -8.999 1.00 . A A . 13 PHE CE1 1 1
1 176 1 1 13 PHE CE2 C 58.989 5.983 -7.823 1.00 . A A . 13 PHE CE2 1 1
1 177 1 1 13 PHE CG C 59.248 8.103 -6.676 1.00 . A A . 13 PHE CG 1 1
1 178 1 1 13 PHE CZ C 58.614 6.660 -8.990 1.00 . A A . 13 PHE CZ 1 1
1 179 1 1 13 PHE H H 59.501 9.897 -3.022 1.00 . A A . 13 PHE H 1 1
1 180 1 1 13 PHE HA H 57.673 9.841 -5.335 1.00 . A A . 13 PHE HA 1 1
1 181 1 1 13 PHE HB2 H 60.118 9.783 -5.700 1.00 . A A . 13 PHE HB2 1 1
1 182 1 1 13 PHE HB3 H 60.215 8.276 -4.789 1.00 . A A . 13 PHE HB3 1 1
1 183 1 1 13 PHE HD1 H 58.828 9.859 -7.849 1.00 . A A . 13 PHE HD1 1 1
1 184 1 1 13 PHE HD2 H 59.596 6.183 -5.765 1.00 . A A . 13 PHE HD2 1 1
1 185 1 1 13 PHE HE1 H 58.266 8.581 -9.899 1.00 . A A . 13 PHE HE1 1 1
1 186 1 1 13 PHE HE2 H 59.035 4.904 -7.816 1.00 . A A . 13 PHE HE2 1 1
1 187 1 1 13 PHE HZ H 58.370 6.102 -9.883 1.00 . A A . 13 PHE HZ 1 1
1 188 1 1 13 PHE N N 58.638 10.031 -3.467 1.00 . A A . 13 PHE N 1 1
1 189 1 1 13 PHE O O 56.778 7.433 -5.050 1.00 . A A . 13 PHE O 1 1
1 190 1 1 14 LEU C C 55.765 6.589 -2.028 1.00 . A A . 14 LEU C 1 1
1 191 1 1 14 LEU CA C 57.107 6.230 -2.667 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 14 LEU CB C 57.977 5.495 -1.645 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 14 LEU CD1 C 60.360 5.017 -1.063 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 14 LEU CD2 C 59.404 4.168 -3.208 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 14 LEU CG C 59.391 5.324 -2.205 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 14 LEU H H 58.435 7.919 -2.510 1.00 . A A . 14 LEU H 1 1
1 197 1 1 14 LEU HA H 56.939 5.590 -3.521 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 14 LEU HB2 H 58.019 6.068 -0.730 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 14 LEU HB3 H 57.553 4.523 -1.443 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 14 LEU HD11 H 60.228 5.744 -0.274 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 14 LEU HD12 H 60.161 4.028 -0.678 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 14 LEU HD13 H 61.374 5.064 -1.429 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 14 LEU HD21 H 58.552 3.529 -3.031 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 14 LEU HD22 H 59.356 4.562 -4.212 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 14 LEU HD23 H 60.314 3.598 -3.087 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 14 LEU HG H 59.694 6.236 -2.699 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 14 LEU N N 57.800 7.473 -3.108 1.00 . A A . 14 LEU N 1 1
1 208 1 1 14 LEU O O 55.682 7.458 -1.183 1.00 . A A . 14 LEU O 1 1
1 209 1 1 15 SER C C 53.268 5.582 -0.458 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C 53.377 6.232 -1.840 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C 52.282 5.680 -2.752 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H 54.801 5.230 -3.108 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H 53.261 7.301 -1.744 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H 51.315 5.934 -2.353 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H 52.386 6.109 -3.739 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H 51.669 3.931 -3.348 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N 54.713 5.928 -2.425 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O 53.900 4.584 -0.181 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O 52.400 4.264 -2.823 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 GLU C C 52.027 4.059 1.656 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C 52.325 5.556 1.772 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C 51.176 6.251 2.504 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C 51.885 6.719 4.855 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C 51.741 7.311 3.451 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H 51.971 6.949 0.167 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H 53.242 5.698 2.325 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H 50.523 6.722 1.783 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H 50.619 5.522 3.074 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H 52.708 7.633 3.095 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H 51.071 8.157 3.488 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N 52.472 6.142 0.410 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O 52.451 3.267 2.474 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O 51.522 5.568 5.031 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O 52.357 7.427 5.730 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 GLU C C 52.240 1.447 0.110 1.00 . A A . 17 GLU C 1 1
1 236 1 1 17 GLU CA C 50.973 2.220 0.481 1.00 . A A . 17 GLU CA 1 1
1 237 1 1 17 GLU CB C 49.932 2.058 -0.629 1.00 . A A . 17 GLU CB 1 1
1 238 1 1 17 GLU CD C 47.484 1.945 -1.118 1.00 . A A . 17 GLU CD 1 1
1 239 1 1 17 GLU CG C 48.536 1.958 -0.008 1.00 . A A . 17 GLU CG 1 1
1 240 1 1 17 GLU H H 50.966 4.320 -0.001 1.00 . A A . 17 GLU H 1 1
1 241 1 1 17 GLU HA H 50.574 1.834 1.407 1.00 . A A . 17 GLU HA 1 1
1 242 1 1 17 GLU HB2 H 49.973 2.913 -1.289 1.00 . A A . 17 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H 50.140 1.159 -1.189 1.00 . A A . 17 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H 48.464 1.048 0.570 1.00 . A A . 17 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H 48.368 2.808 0.635 1.00 . A A . 17 GLU HG3 1 1
1 246 1 1 17 GLU N N 51.299 3.666 0.648 1.00 . A A . 17 GLU N 1 1
1 247 1 1 17 GLU O O 52.448 0.331 0.545 1.00 . A A . 17 GLU O 1 1
1 248 1 1 17 GLU OE1 O 47.473 0.997 -1.885 1.00 . A A . 17 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O 46.707 2.883 -1.181 1.00 . A A . 17 GLU OE2 1 1
1 250 1 1 18 MET C C 55.257 1.180 0.125 1.00 . A A . 18 MET C 1 1
1 251 1 1 18 MET CA C 54.342 1.324 -1.091 1.00 . A A . 18 MET CA 1 1
1 252 1 1 18 MET CB C 55.057 2.134 -2.175 1.00 . A A . 18 MET CB 1 1
1 253 1 1 18 MET CE C 54.483 2.152 -5.698 1.00 . A A . 18 MET CE 1 1
1 254 1 1 18 MET CG C 55.432 1.212 -3.336 1.00 . A A . 18 MET CG 1 1
1 255 1 1 18 MET H H 52.903 2.928 -1.034 1.00 . A A . 18 MET H 1 1
1 256 1 1 18 MET HA H 54.096 0.345 -1.477 1.00 . A A . 18 MET HA 1 1
1 257 1 1 18 MET HB2 H 54.403 2.916 -2.532 1.00 . A A . 18 MET HB2 1 1
1 258 1 1 18 MET HB3 H 55.954 2.572 -1.763 1.00 . A A . 18 MET HB3 1 1
1 259 1 1 18 MET HE1 H 53.635 2.240 -5.038 1.00 . A A . 18 MET HE1 1 1
1 260 1 1 18 MET HE2 H 54.475 2.972 -6.403 1.00 . A A . 18 MET HE2 1 1
1 261 1 1 18 MET HE3 H 54.428 1.212 -6.230 1.00 . A A . 18 MET HE3 1 1
1 262 1 1 18 MET HG2 H 56.216 0.538 -3.023 1.00 . A A . 18 MET HG2 1 1
1 263 1 1 18 MET HG3 H 54.566 0.640 -3.636 1.00 . A A . 18 MET HG3 1 1
1 264 1 1 18 MET N N 53.089 2.028 -0.692 1.00 . A A . 18 MET N 1 1
1 265 1 1 18 MET O O 55.637 0.089 0.503 1.00 . A A . 18 MET O 1 1
1 266 1 1 18 MET SD S 56.012 2.206 -4.732 1.00 . A A . 18 MET SD 1 1
1 267 1 1 19 ILE C C 56.012 1.105 2.878 1.00 . A A . 19 ILE C 1 1
1 268 1 1 19 ILE CA C 56.510 2.201 1.931 1.00 . A A . 19 ILE CA 1 1
1 269 1 1 19 ILE CB C 56.499 3.551 2.653 1.00 . A A . 19 ILE CB 1 1
1 270 1 1 19 ILE CD1 C 56.466 5.801 1.568 1.00 . A A . 19 ILE CD1 1 1
1 271 1 1 19 ILE CG1 C 57.318 4.563 1.847 1.00 . A A . 19 ILE CG1 1 1
1 272 1 1 19 ILE CG2 C 57.114 3.400 4.045 1.00 . A A . 19 ILE CG2 1 1
1 273 1 1 19 ILE H H 55.301 3.141 0.418 1.00 . A A . 19 ILE H 1 1
1 274 1 1 19 ILE HA H 57.515 1.970 1.612 1.00 . A A . 19 ILE HA 1 1
1 275 1 1 19 ILE HB H 55.482 3.902 2.745 1.00 . A A . 19 ILE HB 1 1
1 276 1 1 19 ILE HD11 H 55.620 5.813 2.239 1.00 . A A . 19 ILE HD11 1 1
1 277 1 1 19 ILE HD12 H 57.061 6.689 1.724 1.00 . A A . 19 ILE HD12 1 1
1 278 1 1 19 ILE HD13 H 56.117 5.775 0.547 1.00 . A A . 19 ILE HD13 1 1
1 279 1 1 19 ILE HG12 H 58.194 4.847 2.413 1.00 . A A . 19 ILE HG12 1 1
1 280 1 1 19 ILE HG13 H 57.621 4.118 0.911 1.00 . A A . 19 ILE HG13 1 1
1 281 1 1 19 ILE HG21 H 57.871 2.630 4.023 1.00 . A A . 19 ILE HG21 1 1
1 282 1 1 19 ILE HG22 H 57.561 4.336 4.344 1.00 . A A . 19 ILE HG22 1 1
1 283 1 1 19 ILE HG23 H 56.343 3.127 4.750 1.00 . A A . 19 ILE HG23 1 1
1 284 1 1 19 ILE N N 55.617 2.273 0.740 1.00 . A A . 19 ILE N 1 1
1 285 1 1 19 ILE O O 56.789 0.406 3.496 1.00 . A A . 19 ILE O 1 1
1 286 1 1 20 ALA C C 54.701 -1.474 3.469 1.00 . A A . 20 ALA C 1 1
1 287 1 1 20 ALA CA C 54.179 -0.102 3.904 1.00 . A A . 20 ALA CA 1 1
1 288 1 1 20 ALA CB C 52.650 -0.095 3.835 1.00 . A A . 20 ALA CB 1 1
1 289 1 1 20 ALA H H 54.110 1.522 2.489 1.00 . A A . 20 ALA H 1 1
1 290 1 1 20 ALA HA H 54.494 0.099 4.916 1.00 . A A . 20 ALA HA 1 1
1 291 1 1 20 ALA HB1 H 52.336 0.040 2.810 1.00 . A A . 20 ALA HB1 1 1
1 292 1 1 20 ALA HB2 H 52.268 -1.034 4.207 1.00 . A A . 20 ALA HB2 1 1
1 293 1 1 20 ALA HB3 H 52.266 0.715 4.438 1.00 . A A . 20 ALA HB3 1 1
1 294 1 1 20 ALA N N 54.721 0.949 2.996 1.00 . A A . 20 ALA N 1 1
1 295 1 1 20 ALA O O 55.149 -2.262 4.279 1.00 . A A . 20 ALA O 1 1
1 296 1 1 21 GLU C C 56.633 -3.220 2.008 1.00 . A A . 21 GLU C 1 1
1 297 1 1 21 GLU CA C 55.136 -3.088 1.715 1.00 . A A . 21 GLU CA 1 1
1 298 1 1 21 GLU CB C 54.901 -3.197 0.207 1.00 . A A . 21 GLU CB 1 1
1 299 1 1 21 GLU CD C 53.401 -4.442 -1.356 1.00 . A A . 21 GLU CD 1 1
1 300 1 1 21 GLU CG C 53.460 -3.637 -0.056 1.00 . A A . 21 GLU CG 1 1
1 301 1 1 21 GLU H H 54.279 -1.118 1.563 1.00 . A A . 21 GLU H 1 1
1 302 1 1 21 GLU HA H 54.600 -3.878 2.221 1.00 . A A . 21 GLU HA 1 1
1 303 1 1 21 GLU HB2 H 55.075 -2.236 -0.255 1.00 . A A . 21 GLU HB2 1 1
1 304 1 1 21 GLU HB3 H 55.581 -3.925 -0.212 1.00 . A A . 21 GLU HB3 1 1
1 305 1 1 21 GLU HG2 H 53.116 -4.251 0.764 1.00 . A A . 21 GLU HG2 1 1
1 306 1 1 21 GLU HG3 H 52.828 -2.767 -0.145 1.00 . A A . 21 GLU HG3 1 1
1 307 1 1 21 GLU N N 54.645 -1.767 2.199 1.00 . A A . 21 GLU N 1 1
1 308 1 1 21 GLU O O 57.087 -4.215 2.537 1.00 . A A . 21 GLU O 1 1
1 309 1 1 21 GLU OE1 O 54.413 -5.020 -1.718 1.00 . A A . 21 GLU OE1 1 1
1 310 1 1 21 GLU OE2 O 52.346 -4.466 -1.968 1.00 . A A . 21 GLU OE2 1 1
1 311 1 1 22 PHE C C 59.122 -2.623 3.394 1.00 . A A . 22 PHE C 1 1
1 312 1 1 22 PHE CA C 58.870 -2.293 1.921 1.00 . A A . 22 PHE CA 1 1
1 313 1 1 22 PHE CB C 59.509 -0.945 1.583 1.00 . A A . 22 PHE CB 1 1
1 314 1 1 22 PHE CD1 C 59.196 -1.619 -0.824 1.00 . A A . 22 PHE CD1 1 1
1 315 1 1 22 PHE CD2 C 59.011 0.727 -0.237 1.00 . A A . 22 PHE CD2 1 1
1 316 1 1 22 PHE CE1 C 58.938 -1.304 -2.164 1.00 . A A . 22 PHE CE1 1 1
1 317 1 1 22 PHE CE2 C 58.754 1.041 -1.577 1.00 . A A . 22 PHE CE2 1 1
1 318 1 1 22 PHE CG C 59.232 -0.604 0.139 1.00 . A A . 22 PHE CG 1 1
1 319 1 1 22 PHE CZ C 58.718 0.027 -2.540 1.00 . A A . 22 PHE CZ 1 1
1 320 1 1 22 PHE H H 57.017 -1.432 1.237 1.00 . A A . 22 PHE H 1 1
1 321 1 1 22 PHE HA H 59.307 -3.063 1.301 1.00 . A A . 22 PHE HA 1 1
1 322 1 1 22 PHE HB2 H 59.092 -0.179 2.221 1.00 . A A . 22 PHE HB2 1 1
1 323 1 1 22 PHE HB3 H 60.576 -1.002 1.741 1.00 . A A . 22 PHE HB3 1 1
1 324 1 1 22 PHE HD1 H 59.366 -2.646 -0.534 1.00 . A A . 22 PHE HD1 1 1
1 325 1 1 22 PHE HD2 H 59.040 1.509 0.506 1.00 . A A . 22 PHE HD2 1 1
1 326 1 1 22 PHE HE1 H 58.910 -2.087 -2.907 1.00 . A A . 22 PHE HE1 1 1
1 327 1 1 22 PHE HE2 H 58.583 2.067 -1.866 1.00 . A A . 22 PHE HE2 1 1
1 328 1 1 22 PHE HZ H 58.519 0.270 -3.573 1.00 . A A . 22 PHE HZ 1 1
1 329 1 1 22 PHE N N 57.403 -2.224 1.665 1.00 . A A . 22 PHE N 1 1
1 330 1 1 22 PHE O O 60.121 -3.218 3.743 1.00 . A A . 22 PHE O 1 1
1 331 1 1 23 LYS C C 58.366 -4.043 5.939 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C 58.417 -2.531 5.709 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C 57.307 -1.854 6.517 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C 58.769 -1.394 8.489 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C 58.910 -1.562 10.003 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C 57.519 -2.130 8.006 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H 57.426 -1.759 3.959 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H 59.376 -2.151 6.028 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H 57.332 -0.789 6.339 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H 56.349 -2.248 6.212 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H 59.640 -1.804 7.998 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H 58.682 -0.343 8.252 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H 58.205 -2.304 10.349 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H 59.915 -1.882 10.237 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H 56.659 -1.785 8.562 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H 57.646 -3.191 8.162 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H 58.633 0.502 9.969 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H 57.704 -0.301 11.140 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H 59.370 -0.075 11.387 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 58.224 -2.239 4.261 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N 58.633 -0.261 10.675 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 59.118 -4.586 6.724 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 ALA C C 58.756 -6.844 5.218 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C 57.385 -6.201 5.444 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C 56.387 -6.767 4.434 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H 56.888 -4.267 4.635 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H 57.045 -6.418 6.446 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H 56.584 -6.345 3.460 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H 56.491 -7.841 4.388 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H 55.382 -6.515 4.740 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N 57.486 -4.725 5.263 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O 59.159 -7.736 5.938 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 ALA C C 61.811 -6.525 5.014 1.00 . A A . 25 ALA C 1 1
1 364 1 1 25 ALA CA C 60.815 -6.993 3.951 1.00 . A A . 25 ALA CA 1 1
1 365 1 1 25 ALA CB C 61.298 -6.547 2.570 1.00 . A A . 25 ALA CB 1 1
1 366 1 1 25 ALA H H 59.130 -5.683 3.652 1.00 . A A . 25 ALA H 1 1
1 367 1 1 25 ALA HA H 60.744 -8.070 3.975 1.00 . A A . 25 ALA HA 1 1
1 368 1 1 25 ALA HB1 H 60.447 -6.294 1.955 1.00 . A A . 25 ALA HB1 1 1
1 369 1 1 25 ALA HB2 H 61.935 -5.681 2.673 1.00 . A A . 25 ALA HB2 1 1
1 370 1 1 25 ALA HB3 H 61.853 -7.349 2.107 1.00 . A A . 25 ALA HB3 1 1
1 371 1 1 25 ALA N N 59.474 -6.401 4.223 1.00 . A A . 25 ALA N 1 1
1 372 1 1 25 ALA O O 62.695 -7.257 5.414 1.00 . A A . 25 ALA O 1 1
1 373 1 1 26 PHE C C 62.652 -5.764 7.698 1.00 . A A . 26 PHE C 1 1
1 374 1 1 26 PHE CA C 62.623 -4.802 6.509 1.00 . A A . 26 PHE CA 1 1
1 375 1 1 26 PHE CB C 62.167 -3.421 6.986 1.00 . A A . 26 PHE CB 1 1
1 376 1 1 26 PHE CD1 C 64.556 -2.636 7.163 1.00 . A A . 26 PHE CD1 1 1
1 377 1 1 26 PHE CD2 C 63.065 -2.270 9.041 1.00 . A A . 26 PHE CD2 1 1
1 378 1 1 26 PHE CE1 C 65.597 -2.024 7.871 1.00 . A A . 26 PHE CE1 1 1
1 379 1 1 26 PHE CE2 C 64.108 -1.658 9.748 1.00 . A A . 26 PHE CE2 1 1
1 380 1 1 26 PHE CG C 63.290 -2.759 7.749 1.00 . A A . 26 PHE CG 1 1
1 381 1 1 26 PHE CZ C 65.373 -1.535 9.163 1.00 . A A . 26 PHE CZ 1 1
1 382 1 1 26 PHE H H 60.960 -4.735 5.140 1.00 . A A . 26 PHE H 1 1
1 383 1 1 26 PHE HA H 63.613 -4.726 6.085 1.00 . A A . 26 PHE HA 1 1
1 384 1 1 26 PHE HB2 H 61.904 -2.814 6.132 1.00 . A A . 26 PHE HB2 1 1
1 385 1 1 26 PHE HB3 H 61.308 -3.527 7.632 1.00 . A A . 26 PHE HB3 1 1
1 386 1 1 26 PHE HD1 H 64.728 -3.013 6.166 1.00 . A A . 26 PHE HD1 1 1
1 387 1 1 26 PHE HD2 H 62.089 -2.366 9.493 1.00 . A A . 26 PHE HD2 1 1
1 388 1 1 26 PHE HE1 H 66.574 -1.929 7.420 1.00 . A A . 26 PHE HE1 1 1
1 389 1 1 26 PHE HE2 H 63.934 -1.282 10.746 1.00 . A A . 26 PHE HE2 1 1
1 390 1 1 26 PHE HZ H 66.177 -1.065 9.710 1.00 . A A . 26 PHE HZ 1 1
1 391 1 1 26 PHE N N 61.679 -5.311 5.476 1.00 . A A . 26 PHE N 1 1
1 392 1 1 26 PHE O O 63.685 -6.291 8.058 1.00 . A A . 26 PHE O 1 1
1 393 1 1 27 ASP C C 62.092 -8.270 9.089 1.00 . A A . 27 ASP C 1 1
1 394 1 1 27 ASP CA C 61.490 -6.919 9.484 1.00 . A A . 27 ASP CA 1 1
1 395 1 1 27 ASP CB C 60.041 -7.121 9.932 1.00 . A A . 27 ASP CB 1 1
1 396 1 1 27 ASP CG C 59.652 -6.016 10.916 1.00 . A A . 27 ASP CG 1 1
1 397 1 1 27 ASP H H 60.702 -5.557 8.012 1.00 . A A . 27 ASP H 1 1
1 398 1 1 27 ASP HA H 62.061 -6.495 10.295 1.00 . A A . 27 ASP HA 1 1
1 399 1 1 27 ASP HB2 H 59.389 -7.084 9.070 1.00 . A A . 27 ASP HB2 1 1
1 400 1 1 27 ASP HB3 H 59.943 -8.082 10.416 1.00 . A A . 27 ASP HB3 1 1
1 401 1 1 27 ASP N N 61.524 -5.995 8.315 1.00 . A A . 27 ASP N 1 1
1 402 1 1 27 ASP O O 62.641 -8.978 9.910 1.00 . A A . 27 ASP O 1 1
1 403 1 1 27 ASP OD1 O 60.378 -5.039 10.997 1.00 . A A . 27 ASP OD1 1 1
1 404 1 1 27 ASP OD2 O 58.634 -6.165 11.572 1.00 . A A . 27 ASP OD2 1 1
1 405 1 1 28 MET C C 64.056 -9.982 7.715 1.00 . A A . 28 MET C 1 1
1 406 1 1 28 MET CA C 62.560 -9.939 7.398 1.00 . A A . 28 MET CA 1 1
1 407 1 1 28 MET CB C 62.353 -10.101 5.890 1.00 . A A . 28 MET CB 1 1
1 408 1 1 28 MET CE C 64.496 -11.954 5.221 1.00 . A A . 28 MET CE 1 1
1 409 1 1 28 MET CG C 61.841 -11.512 5.593 1.00 . A A . 28 MET CG 1 1
1 410 1 1 28 MET H H 61.546 -8.049 7.193 1.00 . A A . 28 MET H 1 1
1 411 1 1 28 MET HA H 62.060 -10.743 7.918 1.00 . A A . 28 MET HA 1 1
1 412 1 1 28 MET HB2 H 61.630 -9.375 5.547 1.00 . A A . 28 MET HB2 1 1
1 413 1 1 28 MET HB3 H 63.291 -9.945 5.379 1.00 . A A . 28 MET HB3 1 1
1 414 1 1 28 MET HE1 H 64.194 -11.652 4.231 1.00 . A A . 28 MET HE1 1 1
1 415 1 1 28 MET HE2 H 64.821 -11.086 5.777 1.00 . A A . 28 MET HE2 1 1
1 416 1 1 28 MET HE3 H 65.306 -12.666 5.147 1.00 . A A . 28 MET HE3 1 1
1 417 1 1 28 MET HG2 H 60.935 -11.692 6.152 1.00 . A A . 28 MET HG2 1 1
1 418 1 1 28 MET HG3 H 61.637 -11.606 4.537 1.00 . A A . 28 MET HG3 1 1
1 419 1 1 28 MET N N 61.994 -8.634 7.841 1.00 . A A . 28 MET N 1 1
1 420 1 1 28 MET O O 64.535 -10.877 8.381 1.00 . A A . 28 MET O 1 1
1 421 1 1 28 MET SD S 63.097 -12.724 6.075 1.00 . A A . 28 MET SD 1 1
1 422 1 1 29 PHE C C 66.523 -8.458 8.915 1.00 . A A . 29 PHE C 1 1
1 423 1 1 29 PHE CA C 66.264 -9.006 7.510 1.00 . A A . 29 PHE CA 1 1
1 424 1 1 29 PHE CB C 66.962 -8.113 6.483 1.00 . A A . 29 PHE CB 1 1
1 425 1 1 29 PHE CD1 C 65.620 -8.470 4.379 1.00 . A A . 29 PHE CD1 1 1
1 426 1 1 29 PHE CD2 C 67.814 -9.488 4.550 1.00 . A A . 29 PHE CD2 1 1
1 427 1 1 29 PHE CE1 C 65.465 -9.018 3.101 1.00 . A A . 29 PHE CE1 1 1
1 428 1 1 29 PHE CE2 C 67.659 -10.036 3.272 1.00 . A A . 29 PHE CE2 1 1
1 429 1 1 29 PHE CG C 66.794 -8.705 5.104 1.00 . A A . 29 PHE CG 1 1
1 430 1 1 29 PHE CZ C 66.484 -9.802 2.547 1.00 . A A . 29 PHE CZ 1 1
1 431 1 1 29 PHE H H 64.394 -8.307 6.703 1.00 . A A . 29 PHE H 1 1
1 432 1 1 29 PHE HA H 66.654 -10.010 7.438 1.00 . A A . 29 PHE HA 1 1
1 433 1 1 29 PHE HB2 H 66.523 -7.127 6.507 1.00 . A A . 29 PHE HB2 1 1
1 434 1 1 29 PHE HB3 H 68.013 -8.046 6.719 1.00 . A A . 29 PHE HB3 1 1
1 435 1 1 29 PHE HD1 H 64.834 -7.865 4.806 1.00 . A A . 29 PHE HD1 1 1
1 436 1 1 29 PHE HD2 H 68.720 -9.670 5.107 1.00 . A A . 29 PHE HD2 1 1
1 437 1 1 29 PHE HE1 H 64.559 -8.837 2.541 1.00 . A A . 29 PHE HE1 1 1
1 438 1 1 29 PHE HE2 H 68.446 -10.639 2.845 1.00 . A A . 29 PHE HE2 1 1
1 439 1 1 29 PHE HZ H 66.365 -10.225 1.561 1.00 . A A . 29 PHE HZ 1 1
1 440 1 1 29 PHE N N 64.799 -9.019 7.240 1.00 . A A . 29 PHE N 1 1
1 441 1 1 29 PHE O O 67.621 -8.540 9.431 1.00 . A A . 29 PHE O 1 1
1 442 1 1 30 ASP C C 65.422 -8.425 11.946 1.00 . A A . 30 ASP C 1 1
1 443 1 1 30 ASP CA C 65.718 -7.341 10.908 1.00 . A A . 30 ASP CA 1 1
1 444 1 1 30 ASP CB C 64.770 -6.160 11.117 1.00 . A A . 30 ASP CB 1 1
1 445 1 1 30 ASP CG C 65.304 -5.268 12.239 1.00 . A A . 30 ASP CG 1 1
1 446 1 1 30 ASP H H 64.648 -7.837 9.106 1.00 . A A . 30 ASP H 1 1
1 447 1 1 30 ASP HA H 66.739 -7.006 11.018 1.00 . A A . 30 ASP HA 1 1
1 448 1 1 30 ASP HB2 H 64.700 -5.589 10.204 1.00 . A A . 30 ASP HB2 1 1
1 449 1 1 30 ASP HB3 H 63.791 -6.528 11.388 1.00 . A A . 30 ASP HB3 1 1
1 450 1 1 30 ASP N N 65.524 -7.896 9.538 1.00 . A A . 30 ASP N 1 1
1 451 1 1 30 ASP O O 64.555 -8.274 12.784 1.00 . A A . 30 ASP O 1 1
1 452 1 1 30 ASP OD1 O 65.160 -5.647 13.390 1.00 . A A . 30 ASP OD1 1 1
1 453 1 1 30 ASP OD2 O 65.849 -4.221 11.928 1.00 . A A . 30 ASP OD2 1 1
1 454 1 1 31 ALA C C 66.372 -10.172 14.266 1.00 . A A . 31 ALA C 1 1
1 455 1 1 31 ALA CA C 65.889 -10.610 12.882 1.00 . A A . 31 ALA CA 1 1
1 456 1 1 31 ALA CB C 66.652 -11.864 12.451 1.00 . A A . 31 ALA CB 1 1
1 457 1 1 31 ALA H H 66.826 -9.621 11.213 1.00 . A A . 31 ALA H 1 1
1 458 1 1 31 ALA HA H 64.832 -10.829 12.922 1.00 . A A . 31 ALA HA 1 1
1 459 1 1 31 ALA HB1 H 67.157 -11.675 11.515 1.00 . A A . 31 ALA HB1 1 1
1 460 1 1 31 ALA HB2 H 67.381 -12.120 13.206 1.00 . A A . 31 ALA HB2 1 1
1 461 1 1 31 ALA HB3 H 65.960 -12.683 12.328 1.00 . A A . 31 ALA HB3 1 1
1 462 1 1 31 ALA N N 66.133 -9.518 11.897 1.00 . A A . 31 ALA N 1 1
1 463 1 1 31 ALA O O 66.011 -10.752 15.271 1.00 . A A . 31 ALA O 1 1
1 464 1 1 32 ASP C C 66.595 -7.861 16.347 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C 67.684 -8.678 15.650 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C 68.924 -7.806 15.446 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C 70.158 -8.539 15.973 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H 67.463 -8.695 13.507 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H 67.942 -9.531 16.263 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB2 H 69.048 -7.599 14.393 1.00 . A A . 32 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H 68.803 -6.877 15.983 1.00 . A A . 32 ASP HB3 1 1
1 472 1 1 32 ASP N N 67.183 -9.150 14.329 1.00 . A A . 32 ASP N 1 1
1 473 1 1 32 ASP O O 66.522 -7.810 17.559 1.00 . A A . 32 ASP O 1 1
1 474 1 1 32 ASP OD1 O 70.752 -9.283 15.210 1.00 . A A . 32 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O 70.489 -8.345 17.131 1.00 . A A . 32 ASP OD2 1 1
1 476 1 1 33 GLY C C 65.216 -5.034 16.602 1.00 . A A . 33 GLY C 1 1
1 477 1 1 33 GLY CA C 64.665 -6.405 16.209 1.00 . A A . 33 GLY CA 1 1
1 478 1 1 33 GLY H H 65.824 -7.273 14.614 1.00 . A A . 33 GLY H 1 1
1 479 1 1 33 GLY HA2 H 63.858 -6.282 15.500 1.00 . A A . 33 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H 64.296 -6.907 17.091 1.00 . A A . 33 GLY HA3 1 1
1 481 1 1 33 GLY N N 65.748 -7.220 15.590 1.00 . A A . 33 GLY N 1 1
1 482 1 1 33 GLY O O 64.610 -4.303 17.360 1.00 . A A . 33 GLY O 1 1
1 483 1 1 34 GLY C C 66.575 -2.329 15.366 1.00 . A A . 34 GLY C 1 1
1 484 1 1 34 GLY CA C 66.953 -3.353 16.437 1.00 . A A . 34 GLY CA 1 1
1 485 1 1 34 GLY H H 66.838 -5.281 15.483 1.00 . A A . 34 GLY H 1 1
1 486 1 1 34 GLY HA2 H 66.573 -3.030 17.397 1.00 . A A . 34 GLY HA2 1 1
1 487 1 1 34 GLY HA3 H 68.028 -3.438 16.486 1.00 . A A . 34 GLY HA3 1 1
1 488 1 1 34 GLY N N 66.364 -4.678 16.092 1.00 . A A . 34 GLY N 1 1
1 489 1 1 34 GLY O O 66.606 -1.136 15.596 1.00 . A A . 34 GLY O 1 1
1 490 1 1 35 GLY C C 67.068 -1.514 12.260 1.00 . A A . 35 GLY C 1 1
1 491 1 1 35 GLY CA C 65.838 -1.837 13.111 1.00 . A A . 35 GLY CA 1 1
1 492 1 1 35 GLY H H 66.199 -3.751 14.032 1.00 . A A . 35 GLY H 1 1
1 493 1 1 35 GLY HA2 H 65.077 -2.288 12.490 1.00 . A A . 35 GLY HA2 1 1
1 494 1 1 35 GLY HA3 H 65.456 -0.926 13.545 1.00 . A A . 35 GLY HA3 1 1
1 495 1 1 35 GLY N N 66.218 -2.785 14.196 1.00 . A A . 35 GLY N 1 1
1 496 1 1 35 GLY O O 67.246 -0.401 11.808 1.00 . A A . 35 GLY O 1 1
1 497 1 1 36 ASP C C 69.631 -3.546 10.619 1.00 . A A . 36 ASP C 1 1
1 498 1 1 36 ASP CA C 69.133 -2.227 11.216 1.00 . A A . 36 ASP CA 1 1
1 499 1 1 36 ASP CB C 70.228 -1.620 12.098 1.00 . A A . 36 ASP CB 1 1
1 500 1 1 36 ASP CG C 70.718 -2.671 13.096 1.00 . A A . 36 ASP CG 1 1
1 501 1 1 36 ASP H H 67.753 -3.371 12.411 1.00 . A A . 36 ASP H 1 1
1 502 1 1 36 ASP HA H 68.891 -1.539 10.419 1.00 . A A . 36 ASP HA 1 1
1 503 1 1 36 ASP HB2 H 71.051 -1.299 11.478 1.00 . A A . 36 ASP HB2 1 1
1 504 1 1 36 ASP HB3 H 69.828 -0.774 12.637 1.00 . A A . 36 ASP HB3 1 1
1 505 1 1 36 ASP N N 67.916 -2.479 12.038 1.00 . A A . 36 ASP N 1 1
1 506 1 1 36 ASP O O 69.708 -4.553 11.292 1.00 . A A . 36 ASP O 1 1
1 507 1 1 36 ASP OD1 O 69.915 -3.120 13.897 1.00 . A A . 36 ASP OD1 1 1
1 508 1 1 36 ASP OD2 O 71.890 -3.007 13.043 1.00 . A A . 36 ASP OD2 1 1
1 509 1 1 37 ILE C C 71.881 -4.561 8.184 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C 70.464 -4.795 8.716 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C 69.510 -5.193 7.574 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C 69.315 -6.190 5.291 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C 70.255 -5.959 6.473 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C 68.879 -3.939 6.968 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H 69.902 -2.719 8.834 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H 70.489 -5.586 9.453 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H 68.730 -5.822 7.976 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H 68.324 -6.411 5.658 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H 69.280 -5.301 4.679 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H 69.674 -7.020 4.701 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H 71.108 -5.381 6.145 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H 70.589 -6.910 6.857 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H 69.654 -3.225 6.731 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H 68.347 -4.203 6.066 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H 68.191 -3.502 7.676 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N 69.971 -3.545 9.359 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O 72.366 -3.447 8.143 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 SER C C 73.876 -5.153 5.753 1.00 . A A . 38 SER C 1 1
1 529 1 1 38 SER CA C 73.929 -5.454 7.253 1.00 . A A . 38 SER CA 1 1
1 530 1 1 38 SER CB C 74.707 -6.749 7.484 1.00 . A A . 38 SER CB 1 1
1 531 1 1 38 SER H H 72.130 -6.493 7.826 1.00 . A A . 38 SER H 1 1
1 532 1 1 38 SER HA H 74.423 -4.642 7.766 1.00 . A A . 38 SER HA 1 1
1 533 1 1 38 SER HB2 H 74.017 -7.572 7.588 1.00 . A A . 38 SER HB2 1 1
1 534 1 1 38 SER HB3 H 75.358 -6.934 6.639 1.00 . A A . 38 SER HB3 1 1
1 535 1 1 38 SER HG H 74.975 -7.027 9.390 1.00 . A A . 38 SER HG 1 1
1 536 1 1 38 SER N N 72.545 -5.606 7.781 1.00 . A A . 38 SER N 1 1
1 537 1 1 38 SER O O 73.086 -5.718 5.023 1.00 . A A . 38 SER O 1 1
1 538 1 1 38 SER OG O 75.475 -6.631 8.674 1.00 . A A . 38 SER OG 1 1
1 539 1 1 39 THR C C 75.027 -5.193 3.026 1.00 . A A . 39 THR C 1 1
1 540 1 1 39 THR CA C 74.713 -3.933 3.834 1.00 . A A . 39 THR CA 1 1
1 541 1 1 39 THR CB C 75.777 -2.868 3.554 1.00 . A A . 39 THR CB 1 1
1 542 1 1 39 THR CG2 C 75.211 -1.482 3.867 1.00 . A A . 39 THR CG2 1 1
1 543 1 1 39 THR H H 75.345 -3.822 5.892 1.00 . A A . 39 THR H 1 1
1 544 1 1 39 THR HA H 73.741 -3.555 3.551 1.00 . A A . 39 THR HA 1 1
1 545 1 1 39 THR HB H 76.062 -2.909 2.514 1.00 . A A . 39 THR HB 1 1
1 546 1 1 39 THR HG1 H 77.523 -2.378 4.258 1.00 . A A . 39 THR HG1 1 1
1 547 1 1 39 THR HG21 H 74.836 -1.467 4.880 1.00 . A A . 39 THR HG21 1 1
1 548 1 1 39 THR HG22 H 75.990 -0.742 3.761 1.00 . A A . 39 THR HG22 1 1
1 549 1 1 39 THR HG23 H 74.406 -1.259 3.182 1.00 . A A . 39 THR HG23 1 1
1 550 1 1 39 THR N N 74.714 -4.266 5.286 1.00 . A A . 39 THR N 1 1
1 551 1 1 39 THR O O 74.646 -5.318 1.880 1.00 . A A . 39 THR O 1 1
1 552 1 1 39 THR OG1 O 76.915 -3.112 4.369 1.00 . A A . 39 THR OG1 1 1
1 553 1 1 40 LYS C C 74.780 -8.219 2.715 1.00 . A A . 40 LYS C 1 1
1 554 1 1 40 LYS CA C 76.049 -7.382 2.884 1.00 . A A . 40 LYS CA 1 1
1 555 1 1 40 LYS CB C 77.085 -8.181 3.681 1.00 . A A . 40 LYS CB 1 1
1 556 1 1 40 LYS CD C 79.469 -8.253 4.425 1.00 . A A . 40 LYS CD 1 1
1 557 1 1 40 LYS CE C 80.219 -9.121 3.414 1.00 . A A . 40 LYS CE 1 1
1 558 1 1 40 LYS CG C 78.412 -7.420 3.698 1.00 . A A . 40 LYS CG 1 1
1 559 1 1 40 LYS H H 76.012 -6.011 4.544 1.00 . A A . 40 LYS H 1 1
1 560 1 1 40 LYS HA H 76.452 -7.137 1.912 1.00 . A A . 40 LYS HA 1 1
1 561 1 1 40 LYS HB2 H 76.733 -8.315 4.693 1.00 . A A . 40 LYS HB2 1 1
1 562 1 1 40 LYS HB3 H 77.230 -9.145 3.218 1.00 . A A . 40 LYS HB3 1 1
1 563 1 1 40 LYS HD2 H 80.167 -7.594 4.922 1.00 . A A . 40 LYS HD2 1 1
1 564 1 1 40 LYS HD3 H 78.989 -8.886 5.156 1.00 . A A . 40 LYS HD3 1 1
1 565 1 1 40 LYS HE2 H 80.281 -10.134 3.786 1.00 . A A . 40 LYS HE2 1 1
1 566 1 1 40 LYS HE3 H 79.690 -9.116 2.472 1.00 . A A . 40 LYS HE3 1 1
1 567 1 1 40 LYS HG2 H 78.733 -7.234 2.683 1.00 . A A . 40 LYS HG2 1 1
1 568 1 1 40 LYS HG3 H 78.281 -6.479 4.212 1.00 . A A . 40 LYS HG3 1 1
1 569 1 1 40 LYS HZ1 H 81.751 -7.789 3.874 1.00 . A A . 40 LYS HZ1 1 1
1 570 1 1 40 LYS HZ2 H 82.291 -9.328 3.398 1.00 . A A . 40 LYS HZ2 1 1
1 571 1 1 40 LYS HZ3 H 81.696 -8.245 2.238 1.00 . A A . 40 LYS HZ3 1 1
1 572 1 1 40 LYS N N 75.716 -6.130 3.617 1.00 . A A . 40 LYS N 1 1
1 573 1 1 40 LYS NZ N 81.593 -8.580 3.216 1.00 . A A . 40 LYS NZ 1 1
1 574 1 1 40 LYS O O 74.630 -8.952 1.757 1.00 . A A . 40 LYS O 1 1
1 575 1 1 41 ALA C C 71.685 -8.246 2.491 1.00 . A A . 41 ALA C 1 1
1 576 1 1 41 ALA CA C 72.600 -8.894 3.530 1.00 . A A . 41 ALA CA 1 1
1 577 1 1 41 ALA CB C 71.897 -8.913 4.889 1.00 . A A . 41 ALA CB 1 1
1 578 1 1 41 ALA H H 74.003 -7.511 4.399 1.00 . A A . 41 ALA H 1 1
1 579 1 1 41 ALA HA H 72.829 -9.906 3.229 1.00 . A A . 41 ALA HA 1 1
1 580 1 1 41 ALA HB1 H 72.572 -9.294 5.639 1.00 . A A . 41 ALA HB1 1 1
1 581 1 1 41 ALA HB2 H 71.596 -7.909 5.151 1.00 . A A . 41 ALA HB2 1 1
1 582 1 1 41 ALA HB3 H 71.024 -9.547 4.834 1.00 . A A . 41 ALA HB3 1 1
1 583 1 1 41 ALA N N 73.862 -8.110 3.636 1.00 . A A . 41 ALA N 1 1
1 584 1 1 41 ALA O O 70.699 -8.819 2.074 1.00 . A A . 41 ALA O 1 1
1 585 1 1 42 LEU C C 71.139 -7.179 -0.234 1.00 . A A . 42 LEU C 1 1
1 586 1 1 42 LEU CA C 71.150 -6.367 1.059 1.00 . A A . 42 LEU CA 1 1
1 587 1 1 42 LEU CB C 71.704 -4.970 0.784 1.00 . A A . 42 LEU CB 1 1
1 588 1 1 42 LEU CD1 C 70.672 -4.377 2.984 1.00 . A A . 42 LEU CD1 1 1
1 589 1 1 42 LEU CD2 C 71.574 -2.587 1.497 1.00 . A A . 42 LEU CD2 1 1
1 590 1 1 42 LEU CG C 70.861 -3.937 1.529 1.00 . A A . 42 LEU CG 1 1
1 591 1 1 42 LEU H H 72.804 -6.606 2.420 1.00 . A A . 42 LEU H 1 1
1 592 1 1 42 LEU HA H 70.142 -6.285 1.438 1.00 . A A . 42 LEU HA 1 1
1 593 1 1 42 LEU HB2 H 72.728 -4.915 1.125 1.00 . A A . 42 LEU HB2 1 1
1 594 1 1 42 LEU HB3 H 71.665 -4.768 -0.275 1.00 . A A . 42 LEU HB3 1 1
1 595 1 1 42 LEU HD11 H 71.637 -4.528 3.443 1.00 . A A . 42 LEU HD11 1 1
1 596 1 1 42 LEU HD12 H 70.132 -3.614 3.523 1.00 . A A . 42 LEU HD12 1 1
1 597 1 1 42 LEU HD13 H 70.113 -5.301 3.010 1.00 . A A . 42 LEU HD13 1 1
1 598 1 1 42 LEU HD21 H 71.952 -2.405 0.502 1.00 . A A . 42 LEU HD21 1 1
1 599 1 1 42 LEU HD22 H 70.878 -1.807 1.767 1.00 . A A . 42 LEU HD22 1 1
1 600 1 1 42 LEU HD23 H 72.395 -2.597 2.198 1.00 . A A . 42 LEU HD23 1 1
1 601 1 1 42 LEU HG H 69.897 -3.847 1.052 1.00 . A A . 42 LEU HG 1 1
1 602 1 1 42 LEU N N 72.004 -7.051 2.070 1.00 . A A . 42 LEU N 1 1
1 603 1 1 42 LEU O O 70.123 -7.305 -0.888 1.00 . A A . 42 LEU O 1 1
1 604 1 1 43 GLY C C 71.133 -9.554 -1.806 1.00 . A A . 43 GLY C 1 1
1 605 1 1 43 GLY CA C 72.284 -8.552 -1.856 1.00 . A A . 43 GLY CA 1 1
1 606 1 1 43 GLY H H 73.066 -7.636 -0.069 1.00 . A A . 43 GLY H 1 1
1 607 1 1 43 GLY HA2 H 72.169 -7.904 -2.714 1.00 . A A . 43 GLY HA2 1 1
1 608 1 1 43 GLY HA3 H 73.219 -9.084 -1.923 1.00 . A A . 43 GLY HA3 1 1
1 609 1 1 43 GLY N N 72.255 -7.741 -0.609 1.00 . A A . 43 GLY N 1 1
1 610 1 1 43 GLY O O 70.535 -9.887 -2.810 1.00 . A A . 43 GLY O 1 1
1 611 1 1 44 THR C C 68.363 -10.260 -0.622 1.00 . A A . 44 THR C 1 1
1 612 1 1 44 THR CA C 69.696 -11.001 -0.496 1.00 . A A . 44 THR CA 1 1
1 613 1 1 44 THR CB C 69.779 -11.681 0.875 1.00 . A A . 44 THR CB 1 1
1 614 1 1 44 THR CG2 C 68.526 -12.527 1.108 1.00 . A A . 44 THR CG2 1 1
1 615 1 1 44 THR H H 71.307 -9.738 0.162 1.00 . A A . 44 THR H 1 1
1 616 1 1 44 THR HA H 69.769 -11.747 -1.273 1.00 . A A . 44 THR HA 1 1
1 617 1 1 44 THR HB H 69.849 -10.929 1.645 1.00 . A A . 44 THR HB 1 1
1 618 1 1 44 THR HG1 H 70.998 -12.879 1.802 1.00 . A A . 44 THR HG1 1 1
1 619 1 1 44 THR HG21 H 67.797 -12.312 0.341 1.00 . A A . 44 THR HG21 1 1
1 620 1 1 44 THR HG22 H 68.787 -13.574 1.072 1.00 . A A . 44 THR HG22 1 1
1 621 1 1 44 THR HG23 H 68.109 -12.294 2.077 1.00 . A A . 44 THR HG23 1 1
1 622 1 1 44 THR N N 70.813 -10.028 -0.633 1.00 . A A . 44 THR N 1 1
1 623 1 1 44 THR O O 67.406 -10.775 -1.166 1.00 . A A . 44 THR O 1 1
1 624 1 1 44 THR OG1 O 70.929 -12.512 0.918 1.00 . A A . 44 THR OG1 1 1
1 625 1 1 45 VAL C C 66.673 -8.050 -1.694 1.00 . A A . 45 VAL C 1 1
1 626 1 1 45 VAL CA C 67.012 -8.292 -0.223 1.00 . A A . 45 VAL CA 1 1
1 627 1 1 45 VAL CB C 67.157 -6.946 0.491 1.00 . A A . 45 VAL CB 1 1
1 628 1 1 45 VAL CG1 C 65.802 -6.237 0.524 1.00 . A A . 45 VAL CG1 1 1
1 629 1 1 45 VAL CG2 C 67.642 -7.180 1.923 1.00 . A A . 45 VAL CG2 1 1
1 630 1 1 45 VAL H H 69.069 -8.649 0.313 1.00 . A A . 45 VAL H 1 1
1 631 1 1 45 VAL HA H 66.218 -8.860 0.240 1.00 . A A . 45 VAL HA 1 1
1 632 1 1 45 VAL HB H 67.872 -6.333 -0.039 1.00 . A A . 45 VAL HB 1 1
1 633 1 1 45 VAL HG11 H 65.104 -6.763 -0.111 1.00 . A A . 45 VAL HG11 1 1
1 634 1 1 45 VAL HG12 H 65.427 -6.224 1.537 1.00 . A A . 45 VAL HG12 1 1
1 635 1 1 45 VAL HG13 H 65.917 -5.223 0.170 1.00 . A A . 45 VAL HG13 1 1
1 636 1 1 45 VAL HG21 H 68.128 -8.141 1.986 1.00 . A A . 45 VAL HG21 1 1
1 637 1 1 45 VAL HG22 H 68.341 -6.404 2.197 1.00 . A A . 45 VAL HG22 1 1
1 638 1 1 45 VAL HG23 H 66.798 -7.157 2.596 1.00 . A A . 45 VAL HG23 1 1
1 639 1 1 45 VAL N N 68.288 -9.054 -0.124 1.00 . A A . 45 VAL N 1 1
1 640 1 1 45 VAL O O 65.523 -7.997 -2.073 1.00 . A A . 45 VAL O 1 1
1 641 1 1 46 MET C C 66.596 -8.819 -4.560 1.00 . A A . 46 MET C 1 1
1 642 1 1 46 MET CA C 67.399 -7.654 -3.972 1.00 . A A . 46 MET CA 1 1
1 643 1 1 46 MET CB C 68.727 -7.525 -4.720 1.00 . A A . 46 MET CB 1 1
1 644 1 1 46 MET CE C 69.280 -3.487 -4.733 1.00 . A A . 46 MET CE 1 1
1 645 1 1 46 MET CG C 69.370 -6.178 -4.387 1.00 . A A . 46 MET CG 1 1
1 646 1 1 46 MET H H 68.590 -7.943 -2.200 1.00 . A A . 46 MET H 1 1
1 647 1 1 46 MET HA H 66.835 -6.740 -4.082 1.00 . A A . 46 MET HA 1 1
1 648 1 1 46 MET HB2 H 69.388 -8.325 -4.419 1.00 . A A . 46 MET HB2 1 1
1 649 1 1 46 MET HB3 H 68.550 -7.584 -5.783 1.00 . A A . 46 MET HB3 1 1
1 650 1 1 46 MET HE1 H 68.638 -3.494 -3.863 1.00 . A A . 46 MET HE1 1 1
1 651 1 1 46 MET HE2 H 70.315 -3.449 -4.425 1.00 . A A . 46 MET HE2 1 1
1 652 1 1 46 MET HE3 H 69.054 -2.622 -5.335 1.00 . A A . 46 MET HE3 1 1
1 653 1 1 46 MET HG2 H 68.978 -5.813 -3.449 1.00 . A A . 46 MET HG2 1 1
1 654 1 1 46 MET HG3 H 70.440 -6.300 -4.306 1.00 . A A . 46 MET HG3 1 1
1 655 1 1 46 MET N N 67.666 -7.899 -2.526 1.00 . A A . 46 MET N 1 1
1 656 1 1 46 MET O O 65.422 -8.695 -4.844 1.00 . A A . 46 MET O 1 1
1 657 1 1 46 MET SD S 68.996 -4.990 -5.700 1.00 . A A . 46 MET SD 1 1
1 658 1 1 47 ARG C C 65.142 -11.286 -4.640 1.00 . A A . 47 ARG C 1 1
1 659 1 1 47 ARG CA C 66.500 -11.118 -5.328 1.00 . A A . 47 ARG CA 1 1
1 660 1 1 47 ARG CB C 67.333 -12.385 -5.118 1.00 . A A . 47 ARG CB 1 1
1 661 1 1 47 ARG CD C 67.265 -13.775 -7.195 1.00 . A A . 47 ARG CD 1 1
1 662 1 1 47 ARG CG C 68.068 -12.733 -6.414 1.00 . A A . 47 ARG CG 1 1
1 663 1 1 47 ARG CZ C 67.715 -15.153 -9.137 1.00 . A A . 47 ARG CZ 1 1
1 664 1 1 47 ARG H H 68.171 -10.026 -4.519 1.00 . A A . 47 ARG H 1 1
1 665 1 1 47 ARG HA H 66.349 -10.960 -6.385 1.00 . A A . 47 ARG HA 1 1
1 666 1 1 47 ARG HB2 H 68.052 -12.216 -4.330 1.00 . A A . 47 ARG HB2 1 1
1 667 1 1 47 ARG HB3 H 66.683 -13.203 -4.844 1.00 . A A . 47 ARG HB3 1 1
1 668 1 1 47 ARG HD2 H 67.219 -14.694 -6.628 1.00 . A A . 47 ARG HD2 1 1
1 669 1 1 47 ARG HD3 H 66.264 -13.406 -7.366 1.00 . A A . 47 ARG HD3 1 1
1 670 1 1 47 ARG HE H 68.526 -13.358 -8.891 1.00 . A A . 47 ARG HE 1 1
1 671 1 1 47 ARG HG2 H 68.181 -11.842 -7.014 1.00 . A A . 47 ARG HG2 1 1
1 672 1 1 47 ARG HG3 H 69.042 -13.135 -6.178 1.00 . A A . 47 ARG HG3 1 1
1 673 1 1 47 ARG HH11 H 66.143 -15.668 -8.010 1.00 . A A . 47 ARG HH11 1 1
1 674 1 1 47 ARG HH12 H 66.569 -16.790 -9.258 1.00 . A A . 47 ARG HH12 1 1
1 675 1 1 47 ARG HH21 H 69.238 -14.900 -10.411 1.00 . A A . 47 ARG HH21 1 1
1 676 1 1 47 ARG HH22 H 68.322 -16.357 -10.617 1.00 . A A . 47 ARG HH22 1 1
1 677 1 1 47 ARG N N 67.222 -9.948 -4.750 1.00 . A A . 47 ARG N 1 1
1 678 1 1 47 ARG NE N 67.929 -14.032 -8.505 1.00 . A A . 47 ARG NE 1 1
1 679 1 1 47 ARG NH1 N 66.733 -15.931 -8.774 1.00 . A A . 47 ARG NH1 1 1
1 680 1 1 47 ARG NH2 N 68.485 -15.496 -10.133 1.00 . A A . 47 ARG NH2 1 1
1 681 1 1 47 ARG O O 64.222 -11.854 -5.196 1.00 . A A . 47 ARG O 1 1
1 682 1 1 48 MET C C 62.656 -10.038 -3.376 1.00 . A A . 48 MET C 1 1
1 683 1 1 48 MET CA C 63.706 -10.939 -2.721 1.00 . A A . 48 MET CA 1 1
1 684 1 1 48 MET CB C 63.884 -10.534 -1.258 1.00 . A A . 48 MET CB 1 1
1 685 1 1 48 MET CE C 63.414 -11.995 1.760 1.00 . A A . 48 MET CE 1 1
1 686 1 1 48 MET CG C 64.774 -11.556 -0.549 1.00 . A A . 48 MET CG 1 1
1 687 1 1 48 MET H H 65.759 -10.348 -3.003 1.00 . A A . 48 MET H 1 1
1 688 1 1 48 MET HA H 63.378 -11.966 -2.772 1.00 . A A . 48 MET HA 1 1
1 689 1 1 48 MET HB2 H 64.345 -9.558 -1.208 1.00 . A A . 48 MET HB2 1 1
1 690 1 1 48 MET HB3 H 62.920 -10.501 -0.773 1.00 . A A . 48 MET HB3 1 1
1 691 1 1 48 MET HE1 H 64.328 -11.563 2.135 1.00 . A A . 48 MET HE1 1 1
1 692 1 1 48 MET HE2 H 62.688 -11.210 1.598 1.00 . A A . 48 MET HE2 1 1
1 693 1 1 48 MET HE3 H 63.031 -12.705 2.479 1.00 . A A . 48 MET HE3 1 1
1 694 1 1 48 MET HG2 H 65.448 -12.004 -1.264 1.00 . A A . 48 MET HG2 1 1
1 695 1 1 48 MET HG3 H 65.346 -11.062 0.223 1.00 . A A . 48 MET HG3 1 1
1 696 1 1 48 MET N N 65.006 -10.800 -3.437 1.00 . A A . 48 MET N 1 1
1 697 1 1 48 MET O O 61.608 -10.491 -3.789 1.00 . A A . 48 MET O 1 1
1 698 1 1 48 MET SD S 63.742 -12.842 0.195 1.00 . A A . 48 MET SD 1 1
1 699 1 1 49 LEU C C 61.881 -8.103 -5.600 1.00 . A A . 49 LEU C 1 1
1 700 1 1 49 LEU CA C 61.938 -7.840 -4.094 1.00 . A A . 49 LEU CA 1 1
1 701 1 1 49 LEU CB C 62.361 -6.388 -3.847 1.00 . A A . 49 LEU CB 1 1
1 702 1 1 49 LEU CD1 C 63.078 -4.767 -2.085 1.00 . A A . 49 LEU CD1 1 1
1 703 1 1 49 LEU CD2 C 62.045 -6.941 -1.425 1.00 . A A . 49 LEU CD2 1 1
1 704 1 1 49 LEU CG C 62.955 -6.249 -2.443 1.00 . A A . 49 LEU CG 1 1
1 705 1 1 49 LEU H H 63.775 -8.418 -3.130 1.00 . A A . 49 LEU H 1 1
1 706 1 1 49 LEU HA H 60.963 -8.010 -3.661 1.00 . A A . 49 LEU HA 1 1
1 707 1 1 49 LEU HB2 H 63.100 -6.101 -4.580 1.00 . A A . 49 LEU HB2 1 1
1 708 1 1 49 LEU HB3 H 61.499 -5.744 -3.936 1.00 . A A . 49 LEU HB3 1 1
1 709 1 1 49 LEU HD11 H 62.609 -4.171 -2.854 1.00 . A A . 49 LEU HD11 1 1
1 710 1 1 49 LEU HD12 H 62.589 -4.583 -1.140 1.00 . A A . 49 LEU HD12 1 1
1 711 1 1 49 LEU HD13 H 64.121 -4.500 -2.009 1.00 . A A . 49 LEU HD13 1 1
1 712 1 1 49 LEU HD21 H 61.878 -7.964 -1.726 1.00 . A A . 49 LEU HD21 1 1
1 713 1 1 49 LEU HD22 H 62.516 -6.925 -0.453 1.00 . A A . 49 LEU HD22 1 1
1 714 1 1 49 LEU HD23 H 61.100 -6.421 -1.376 1.00 . A A . 49 LEU HD23 1 1
1 715 1 1 49 LEU HG H 63.933 -6.702 -2.421 1.00 . A A . 49 LEU HG 1 1
1 716 1 1 49 LEU N N 62.926 -8.765 -3.470 1.00 . A A . 49 LEU N 1 1
1 717 1 1 49 LEU O O 60.905 -8.612 -6.114 1.00 . A A . 49 LEU O 1 1
1 718 1 1 50 GLY C C 63.959 -7.069 -8.437 1.00 . A A . 50 GLY C 1 1
1 719 1 1 50 GLY CA C 62.927 -7.989 -7.783 1.00 . A A . 50 GLY CA 1 1
1 720 1 1 50 GLY H H 63.697 -7.350 -5.876 1.00 . A A . 50 GLY H 1 1
1 721 1 1 50 GLY HA2 H 63.180 -9.020 -7.985 1.00 . A A . 50 GLY HA2 1 1
1 722 1 1 50 GLY HA3 H 61.949 -7.773 -8.186 1.00 . A A . 50 GLY HA3 1 1
1 723 1 1 50 GLY N N 62.920 -7.759 -6.310 1.00 . A A . 50 GLY N 1 1
1 724 1 1 50 GLY O O 63.631 -6.017 -8.949 1.00 . A A . 50 GLY O 1 1
1 725 1 1 51 GLN C C 67.512 -7.441 -9.289 1.00 . A A . 51 GLN C 1 1
1 726 1 1 51 GLN CA C 66.257 -6.602 -9.040 1.00 . A A . 51 GLN CA 1 1
1 727 1 1 51 GLN CB C 66.595 -5.446 -8.097 1.00 . A A . 51 GLN CB 1 1
1 728 1 1 51 GLN CD C 66.803 -2.964 -8.298 1.00 . A A . 51 GLN CD 1 1
1 729 1 1 51 GLN CG C 65.907 -4.170 -8.586 1.00 . A A . 51 GLN CG 1 1
1 730 1 1 51 GLN H H 65.449 -8.308 -8.002 1.00 . A A . 51 GLN H 1 1
1 731 1 1 51 GLN HA H 65.895 -6.208 -9.979 1.00 . A A . 51 GLN HA 1 1
1 732 1 1 51 GLN HB2 H 66.252 -5.683 -7.101 1.00 . A A . 51 GLN HB2 1 1
1 733 1 1 51 GLN HB3 H 67.664 -5.293 -8.083 1.00 . A A . 51 GLN HB3 1 1
1 734 1 1 51 GLN HE21 H 65.910 -2.531 -6.578 1.00 . A A . 51 GLN HE21 1 1
1 735 1 1 51 GLN HE22 H 67.186 -1.500 -7.012 1.00 . A A . 51 GLN HE22 1 1
1 736 1 1 51 GLN HG2 H 65.728 -4.242 -9.649 1.00 . A A . 51 GLN HG2 1 1
1 737 1 1 51 GLN HG3 H 64.967 -4.048 -8.070 1.00 . A A . 51 GLN HG3 1 1
1 738 1 1 51 GLN N N 65.205 -7.456 -8.421 1.00 . A A . 51 GLN N 1 1
1 739 1 1 51 GLN NE2 N 66.617 -2.274 -7.206 1.00 . A A . 51 GLN NE2 1 1
1 740 1 1 51 GLN O O 67.898 -8.255 -8.474 1.00 . A A . 51 GLN O 1 1
1 741 1 1 51 GLN OE1 O 67.680 -2.644 -9.076 1.00 . A A . 51 GLN OE1 1 1
1 742 1 1 52 ASN C C 70.346 -7.181 -11.540 1.00 . A A . 52 ASN C 1 1
1 743 1 1 52 ASN CA C 69.383 -8.035 -10.709 1.00 . A A . 52 ASN CA 1 1
1 744 1 1 52 ASN CB C 69.006 -9.291 -11.494 1.00 . A A . 52 ASN CB 1 1
1 745 1 1 52 ASN CG C 67.679 -9.843 -10.970 1.00 . A A . 52 ASN CG 1 1
1 746 1 1 52 ASN H H 67.826 -6.586 -11.054 1.00 . A A . 52 ASN H 1 1
1 747 1 1 52 ASN HA H 69.862 -8.319 -9.783 1.00 . A A . 52 ASN HA 1 1
1 748 1 1 52 ASN HB2 H 68.906 -9.045 -12.542 1.00 . A A . 52 ASN HB2 1 1
1 749 1 1 52 ASN HB3 H 69.777 -10.037 -11.372 1.00 . A A . 52 ASN HB3 1 1
1 750 1 1 52 ASN HD21 H 66.626 -9.166 -12.512 1.00 . A A . 52 ASN HD21 1 1
1 751 1 1 52 ASN HD22 H 65.734 -10.005 -11.336 1.00 . A A . 52 ASN HD22 1 1
1 752 1 1 52 ASN N N 68.153 -7.248 -10.410 1.00 . A A . 52 ASN N 1 1
1 753 1 1 52 ASN ND2 N 66.589 -9.656 -11.664 1.00 . A A . 52 ASN ND2 1 1
1 754 1 1 52 ASN O O 70.650 -7.516 -12.667 1.00 . A A . 52 ASN O 1 1
1 755 1 1 52 ASN OD1 O 67.632 -10.450 -9.919 1.00 . A A . 52 ASN OD1 1 1
1 756 1 1 53 PRO C C 73.152 -5.739 -11.587 1.00 . A A . 53 PRO C 1 1
1 757 1 1 53 PRO CA C 71.730 -5.172 -11.612 1.00 . A A . 53 PRO CA 1 1
1 758 1 1 53 PRO CB C 71.630 -3.903 -10.762 1.00 . A A . 53 PRO CB 1 1
1 759 1 1 53 PRO CD C 70.415 -5.708 -9.582 1.00 . A A . 53 PRO CD 1 1
1 760 1 1 53 PRO CG C 71.105 -4.345 -9.376 1.00 . A A . 53 PRO CG 1 1
1 761 1 1 53 PRO HA H 71.417 -4.966 -12.623 1.00 . A A . 53 PRO HA 1 1
1 762 1 1 53 PRO HB2 H 72.607 -3.446 -10.666 1.00 . A A . 53 PRO HB2 1 1
1 763 1 1 53 PRO HB3 H 70.937 -3.208 -11.211 1.00 . A A . 53 PRO HB3 1 1
1 764 1 1 53 PRO HD2 H 70.781 -6.427 -8.863 1.00 . A A . 53 PRO HD2 1 1
1 765 1 1 53 PRO HD3 H 69.343 -5.606 -9.506 1.00 . A A . 53 PRO HD3 1 1
1 766 1 1 53 PRO HG2 H 71.929 -4.444 -8.683 1.00 . A A . 53 PRO HG2 1 1
1 767 1 1 53 PRO HG3 H 70.389 -3.628 -9.004 1.00 . A A . 53 PRO HG3 1 1
1 768 1 1 53 PRO N N 70.796 -6.102 -10.954 1.00 . A A . 53 PRO N 1 1
1 769 1 1 53 PRO O O 73.382 -6.842 -11.132 1.00 . A A . 53 PRO O 1 1
1 770 1 1 54 THR C C 76.083 -5.418 -10.657 1.00 . A A . 54 THR C 1 1
1 771 1 1 54 THR CA C 75.511 -5.493 -12.074 1.00 . A A . 54 THR CA 1 1
1 772 1 1 54 THR CB C 76.358 -4.633 -13.015 1.00 . A A . 54 THR CB 1 1
1 773 1 1 54 THR CG2 C 76.521 -3.232 -12.422 1.00 . A A . 54 THR CG2 1 1
1 774 1 1 54 THR H H 73.902 -4.107 -12.434 1.00 . A A . 54 THR H 1 1
1 775 1 1 54 THR HA H 75.527 -6.519 -12.413 1.00 . A A . 54 THR HA 1 1
1 776 1 1 54 THR HB H 75.868 -4.557 -13.973 1.00 . A A . 54 THR HB 1 1
1 777 1 1 54 THR HG1 H 77.892 -5.618 -12.340 1.00 . A A . 54 THR HG1 1 1
1 778 1 1 54 THR HG21 H 75.767 -3.070 -11.666 1.00 . A A . 54 THR HG21 1 1
1 779 1 1 54 THR HG22 H 77.502 -3.142 -11.976 1.00 . A A . 54 THR HG22 1 1
1 780 1 1 54 THR HG23 H 76.413 -2.495 -13.203 1.00 . A A . 54 THR HG23 1 1
1 781 1 1 54 THR N N 74.107 -4.995 -12.071 1.00 . A A . 54 THR N 1 1
1 782 1 1 54 THR O O 75.774 -4.522 -9.898 1.00 . A A . 54 THR O 1 1
1 783 1 1 54 THR OG1 O 77.635 -5.231 -13.180 1.00 . A A . 54 THR OG1 1 1
1 784 1 1 55 LYS C C 78.127 -4.975 -8.642 1.00 . A A . 55 LYS C 1 1
1 785 1 1 55 LYS CA C 77.506 -6.345 -8.926 1.00 . A A . 55 LYS CA 1 1
1 786 1 1 55 LYS CB C 78.587 -7.424 -8.830 1.00 . A A . 55 LYS CB 1 1
1 787 1 1 55 LYS CD C 80.496 -6.807 -7.340 1.00 . A A . 55 LYS CD 1 1
1 788 1 1 55 LYS CE C 81.337 -7.451 -6.236 1.00 . A A . 55 LYS CE 1 1
1 789 1 1 55 LYS CG C 79.126 -7.483 -7.399 1.00 . A A . 55 LYS CG 1 1
1 790 1 1 55 LYS H H 77.149 -7.072 -10.922 1.00 . A A . 55 LYS H 1 1
1 791 1 1 55 LYS HA H 76.733 -6.547 -8.199 1.00 . A A . 55 LYS HA 1 1
1 792 1 1 55 LYS HB2 H 78.164 -8.382 -9.096 1.00 . A A . 55 LYS HB2 1 1
1 793 1 1 55 LYS HB3 H 79.395 -7.187 -9.506 1.00 . A A . 55 LYS HB3 1 1
1 794 1 1 55 LYS HD2 H 80.997 -6.925 -8.290 1.00 . A A . 55 LYS HD2 1 1
1 795 1 1 55 LYS HD3 H 80.371 -5.755 -7.127 1.00 . A A . 55 LYS HD3 1 1
1 796 1 1 55 LYS HE2 H 80.932 -8.423 -5.995 1.00 . A A . 55 LYS HE2 1 1
1 797 1 1 55 LYS HE3 H 82.356 -7.562 -6.578 1.00 . A A . 55 LYS HE3 1 1
1 798 1 1 55 LYS HG2 H 78.442 -6.971 -6.736 1.00 . A A . 55 LYS HG2 1 1
1 799 1 1 55 LYS HG3 H 79.221 -8.514 -7.091 1.00 . A A . 55 LYS HG3 1 1
1 800 1 1 55 LYS HZ1 H 81.240 -5.589 -5.309 1.00 . A A . 55 LYS HZ1 1 1
1 801 1 1 55 LYS HZ2 H 80.493 -6.839 -4.434 1.00 . A A . 55 LYS HZ2 1 1
1 802 1 1 55 LYS HZ3 H 82.184 -6.729 -4.475 1.00 . A A . 55 LYS HZ3 1 1
1 803 1 1 55 LYS N N 76.915 -6.357 -10.294 1.00 . A A . 55 LYS N 1 1
1 804 1 1 55 LYS NZ N 81.312 -6.587 -5.022 1.00 . A A . 55 LYS NZ 1 1
1 805 1 1 55 LYS O O 78.237 -4.557 -7.507 1.00 . A A . 55 LYS O 1 1
1 806 1 1 56 GLU C C 78.119 -1.989 -8.824 1.00 . A A . 56 GLU C 1 1
1 807 1 1 56 GLU CA C 79.152 -2.933 -9.446 1.00 . A A . 56 GLU CA 1 1
1 808 1 1 56 GLU CB C 79.619 -2.362 -10.787 1.00 . A A . 56 GLU CB 1 1
1 809 1 1 56 GLU CD C 80.108 0.076 -10.529 1.00 . A A . 56 GLU CD 1 1
1 810 1 1 56 GLU CG C 80.720 -1.325 -10.546 1.00 . A A . 56 GLU CG 1 1
1 811 1 1 56 GLU H H 78.442 -4.627 -10.572 1.00 . A A . 56 GLU H 1 1
1 812 1 1 56 GLU HA H 79.997 -3.029 -8.782 1.00 . A A . 56 GLU HA 1 1
1 813 1 1 56 GLU HB2 H 80.005 -3.161 -11.403 1.00 . A A . 56 GLU HB2 1 1
1 814 1 1 56 GLU HB3 H 78.787 -1.890 -11.287 1.00 . A A . 56 GLU HB3 1 1
1 815 1 1 56 GLU HG2 H 81.197 -1.523 -9.596 1.00 . A A . 56 GLU HG2 1 1
1 816 1 1 56 GLU HG3 H 81.452 -1.388 -11.337 1.00 . A A . 56 GLU HG3 1 1
1 817 1 1 56 GLU N N 78.537 -4.273 -9.664 1.00 . A A . 56 GLU N 1 1
1 818 1 1 56 GLU O O 78.280 -1.524 -7.713 1.00 . A A . 56 GLU O 1 1
1 819 1 1 56 GLU OE1 O 79.087 0.263 -11.172 1.00 . A A . 56 GLU OE1 1 1
1 820 1 1 56 GLU OE2 O 80.669 0.938 -9.874 1.00 . A A . 56 GLU OE2 1 1
1 821 1 1 57 GLU C C 75.659 -1.209 -7.559 1.00 . A A . 57 GLU C 1 1
1 822 1 1 57 GLU CA C 76.021 -0.785 -8.983 1.00 . A A . 57 GLU CA 1 1
1 823 1 1 57 GLU CB C 74.773 -0.846 -9.866 1.00 . A A . 57 GLU CB 1 1
1 824 1 1 57 GLU CD C 73.876 -0.266 -12.124 1.00 . A A . 57 GLU CD 1 1
1 825 1 1 57 GLU CG C 74.984 0.019 -11.110 1.00 . A A . 57 GLU CG 1 1
1 826 1 1 57 GLU H H 76.953 -2.085 -10.427 1.00 . A A . 57 GLU H 1 1
1 827 1 1 57 GLU HA H 76.403 0.225 -8.971 1.00 . A A . 57 GLU HA 1 1
1 828 1 1 57 GLU HB2 H 74.592 -1.869 -10.163 1.00 . A A . 57 GLU HB2 1 1
1 829 1 1 57 GLU HB3 H 73.923 -0.476 -9.313 1.00 . A A . 57 GLU HB3 1 1
1 830 1 1 57 GLU HG2 H 74.961 1.062 -10.831 1.00 . A A . 57 GLU HG2 1 1
1 831 1 1 57 GLU HG3 H 75.942 -0.214 -11.552 1.00 . A A . 57 GLU HG3 1 1
1 832 1 1 57 GLU N N 77.062 -1.701 -9.532 1.00 . A A . 57 GLU N 1 1
1 833 1 1 57 GLU O O 75.180 -0.420 -6.770 1.00 . A A . 57 GLU O 1 1
1 834 1 1 57 GLU OE1 O 73.123 -1.200 -11.905 1.00 . A A . 57 GLU OE1 1 1
1 835 1 1 57 GLU OE2 O 73.796 0.457 -13.104 1.00 . A A . 57 GLU OE2 1 1
1 836 1 1 58 LEU C C 76.467 -2.239 -4.832 1.00 . A A . 58 LEU C 1 1
1 837 1 1 58 LEU CA C 75.546 -2.921 -5.847 1.00 . A A . 58 LEU CA 1 1
1 838 1 1 58 LEU CB C 75.735 -4.437 -5.768 1.00 . A A . 58 LEU CB 1 1
1 839 1 1 58 LEU CD1 C 74.342 -6.401 -5.106 1.00 . A A . 58 LEU CD1 1 1
1 840 1 1 58 LEU CD2 C 75.599 -5.118 -3.369 1.00 . A A . 58 LEU CD2 1 1
1 841 1 1 58 LEU CG C 74.822 -5.012 -4.685 1.00 . A A . 58 LEU CG 1 1
1 842 1 1 58 LEU H H 76.267 -3.073 -7.872 1.00 . A A . 58 LEU H 1 1
1 843 1 1 58 LEU HA H 74.518 -2.674 -5.622 1.00 . A A . 58 LEU HA 1 1
1 844 1 1 58 LEU HB2 H 75.488 -4.881 -6.722 1.00 . A A . 58 LEU HB2 1 1
1 845 1 1 58 LEU HB3 H 76.763 -4.659 -5.524 1.00 . A A . 58 LEU HB3 1 1
1 846 1 1 58 LEU HD11 H 74.573 -6.561 -6.149 1.00 . A A . 58 LEU HD11 1 1
1 847 1 1 58 LEU HD12 H 74.838 -7.150 -4.509 1.00 . A A . 58 LEU HD12 1 1
1 848 1 1 58 LEU HD13 H 73.274 -6.473 -4.959 1.00 . A A . 58 LEU HD13 1 1
1 849 1 1 58 LEU HD21 H 76.206 -4.235 -3.238 1.00 . A A . 58 LEU HD21 1 1
1 850 1 1 58 LEU HD22 H 74.903 -5.203 -2.547 1.00 . A A . 58 LEU HD22 1 1
1 851 1 1 58 LEU HD23 H 76.232 -5.992 -3.396 1.00 . A A . 58 LEU HD23 1 1
1 852 1 1 58 LEU HG H 73.969 -4.361 -4.551 1.00 . A A . 58 LEU HG 1 1
1 853 1 1 58 LEU N N 75.881 -2.450 -7.221 1.00 . A A . 58 LEU N 1 1
1 854 1 1 58 LEU O O 76.020 -1.530 -3.953 1.00 . A A . 58 LEU O 1 1
1 855 1 1 59 ASP C C 78.441 -0.305 -3.939 1.00 . A A . 59 ASP C 1 1
1 856 1 1 59 ASP CA C 78.693 -1.813 -3.982 1.00 . A A . 59 ASP CA 1 1
1 857 1 1 59 ASP CB C 80.132 -2.076 -4.430 1.00 . A A . 59 ASP CB 1 1
1 858 1 1 59 ASP CG C 81.077 -1.892 -3.243 1.00 . A A . 59 ASP CG 1 1
1 859 1 1 59 ASP H H 78.091 -3.026 -5.659 1.00 . A A . 59 ASP H 1 1
1 860 1 1 59 ASP HA H 78.540 -2.232 -2.998 1.00 . A A . 59 ASP HA 1 1
1 861 1 1 59 ASP HB2 H 80.213 -3.087 -4.804 1.00 . A A . 59 ASP HB2 1 1
1 862 1 1 59 ASP HB3 H 80.399 -1.381 -5.212 1.00 . A A . 59 ASP HB3 1 1
1 863 1 1 59 ASP N N 77.749 -2.449 -4.944 1.00 . A A . 59 ASP N 1 1
1 864 1 1 59 ASP O O 78.286 0.278 -2.884 1.00 . A A . 59 ASP O 1 1
1 865 1 1 59 ASP OD1 O 80.784 -1.058 -2.402 1.00 . A A . 59 ASP OD1 1 1
1 866 1 1 59 ASP OD2 O 82.079 -2.588 -3.194 1.00 . A A . 59 ASP OD2 1 1
1 867 1 1 60 ALA C C 76.848 2.109 -4.367 1.00 . A A . 60 ALA C 1 1
1 868 1 1 60 ALA CA C 78.155 1.802 -5.100 1.00 . A A . 60 ALA CA 1 1
1 869 1 1 60 ALA CB C 78.051 2.278 -6.550 1.00 . A A . 60 ALA CB 1 1
1 870 1 1 60 ALA H H 78.524 -0.157 -5.917 1.00 . A A . 60 ALA H 1 1
1 871 1 1 60 ALA HA H 78.972 2.311 -4.610 1.00 . A A . 60 ALA HA 1 1
1 872 1 1 60 ALA HB1 H 77.644 1.486 -7.161 1.00 . A A . 60 ALA HB1 1 1
1 873 1 1 60 ALA HB2 H 77.404 3.141 -6.601 1.00 . A A . 60 ALA HB2 1 1
1 874 1 1 60 ALA HB3 H 79.033 2.543 -6.914 1.00 . A A . 60 ALA HB3 1 1
1 875 1 1 60 ALA N N 78.398 0.332 -5.077 1.00 . A A . 60 ALA N 1 1
1 876 1 1 60 ALA O O 76.723 3.110 -3.690 1.00 . A A . 60 ALA O 1 1
1 877 1 1 61 ILE C C 74.802 1.543 -2.297 1.00 . A A . 61 ILE C 1 1
1 878 1 1 61 ILE CA C 74.572 1.484 -3.811 1.00 . A A . 61 ILE CA 1 1
1 879 1 1 61 ILE CB C 73.611 0.336 -4.159 1.00 . A A . 61 ILE CB 1 1
1 880 1 1 61 ILE CD1 C 72.563 -0.695 -6.181 1.00 . A A . 61 ILE CD1 1 1
1 881 1 1 61 ILE CG1 C 72.949 0.625 -5.508 1.00 . A A . 61 ILE CG1 1 1
1 882 1 1 61 ILE CG2 C 72.528 0.199 -3.086 1.00 . A A . 61 ILE CG2 1 1
1 883 1 1 61 ILE H H 75.999 0.451 -5.047 1.00 . A A . 61 ILE H 1 1
1 884 1 1 61 ILE HA H 74.151 2.420 -4.146 1.00 . A A . 61 ILE HA 1 1
1 885 1 1 61 ILE HB H 74.167 -0.587 -4.223 1.00 . A A . 61 ILE HB 1 1
1 886 1 1 61 ILE HD11 H 72.766 -1.514 -5.507 1.00 . A A . 61 ILE HD11 1 1
1 887 1 1 61 ILE HD12 H 71.511 -0.681 -6.423 1.00 . A A . 61 ILE HD12 1 1
1 888 1 1 61 ILE HD13 H 73.140 -0.820 -7.085 1.00 . A A . 61 ILE HD13 1 1
1 889 1 1 61 ILE HG12 H 72.063 1.223 -5.353 1.00 . A A . 61 ILE HG12 1 1
1 890 1 1 61 ILE HG13 H 73.640 1.160 -6.142 1.00 . A A . 61 ILE HG13 1 1
1 891 1 1 61 ILE HG21 H 72.513 1.088 -2.473 1.00 . A A . 61 ILE HG21 1 1
1 892 1 1 61 ILE HG22 H 71.566 0.073 -3.560 1.00 . A A . 61 ILE HG22 1 1
1 893 1 1 61 ILE HG23 H 72.740 -0.660 -2.468 1.00 . A A . 61 ILE HG23 1 1
1 894 1 1 61 ILE N N 75.873 1.252 -4.498 1.00 . A A . 61 ILE N 1 1
1 895 1 1 61 ILE O O 74.244 2.371 -1.606 1.00 . A A . 61 ILE O 1 1
1 896 1 1 62 ILE C C 76.546 1.992 0.087 1.00 . A A . 62 ILE C 1 1
1 897 1 1 62 ILE CA C 75.881 0.673 -0.311 1.00 . A A . 62 ILE CA 1 1
1 898 1 1 62 ILE CB C 76.806 -0.493 0.043 1.00 . A A . 62 ILE CB 1 1
1 899 1 1 62 ILE CD1 C 77.031 -2.960 -0.279 1.00 . A A . 62 ILE CD1 1 1
1 900 1 1 62 ILE CG1 C 76.040 -1.811 -0.094 1.00 . A A . 62 ILE CG1 1 1
1 901 1 1 62 ILE CG2 C 77.297 -0.337 1.482 1.00 . A A . 62 ILE CG2 1 1
1 902 1 1 62 ILE H H 76.058 0.006 -2.352 1.00 . A A . 62 ILE H 1 1
1 903 1 1 62 ILE HA H 74.947 0.565 0.221 1.00 . A A . 62 ILE HA 1 1
1 904 1 1 62 ILE HB H 77.653 -0.496 -0.627 1.00 . A A . 62 ILE HB 1 1
1 905 1 1 62 ILE HD11 H 77.800 -2.665 -0.976 1.00 . A A . 62 ILE HD11 1 1
1 906 1 1 62 ILE HD12 H 77.482 -3.205 0.672 1.00 . A A . 62 ILE HD12 1 1
1 907 1 1 62 ILE HD13 H 76.511 -3.826 -0.663 1.00 . A A . 62 ILE HD13 1 1
1 908 1 1 62 ILE HG12 H 75.453 -1.979 0.798 1.00 . A A . 62 ILE HG12 1 1
1 909 1 1 62 ILE HG13 H 75.386 -1.759 -0.951 1.00 . A A . 62 ILE HG13 1 1
1 910 1 1 62 ILE HG21 H 76.499 0.057 2.095 1.00 . A A . 62 ILE HG21 1 1
1 911 1 1 62 ILE HG22 H 77.600 -1.301 1.865 1.00 . A A . 62 ILE HG22 1 1
1 912 1 1 62 ILE HG23 H 78.138 0.341 1.506 1.00 . A A . 62 ILE HG23 1 1
1 913 1 1 62 ILE N N 75.618 0.668 -1.777 1.00 . A A . 62 ILE N 1 1
1 914 1 1 62 ILE O O 76.101 2.676 0.989 1.00 . A A . 62 ILE O 1 1
1 915 1 1 63 GLU C C 77.409 4.819 -0.583 1.00 . A A . 63 GLU C 1 1
1 916 1 1 63 GLU CA C 78.305 3.628 -0.232 1.00 . A A . 63 GLU CA 1 1
1 917 1 1 63 GLU CB C 79.610 3.723 -1.024 1.00 . A A . 63 GLU CB 1 1
1 918 1 1 63 GLU CD C 80.556 3.993 -3.319 1.00 . A A . 63 GLU CD 1 1
1 919 1 1 63 GLU CG C 79.308 3.614 -2.519 1.00 . A A . 63 GLU CG 1 1
1 920 1 1 63 GLU H H 77.953 1.789 -1.297 1.00 . A A . 63 GLU H 1 1
1 921 1 1 63 GLU HA H 78.525 3.644 0.826 1.00 . A A . 63 GLU HA 1 1
1 922 1 1 63 GLU HB2 H 80.086 4.672 -0.819 1.00 . A A . 63 GLU HB2 1 1
1 923 1 1 63 GLU HB3 H 80.268 2.919 -0.732 1.00 . A A . 63 GLU HB3 1 1
1 924 1 1 63 GLU HG2 H 79.022 2.600 -2.755 1.00 . A A . 63 GLU HG2 1 1
1 925 1 1 63 GLU HG3 H 78.502 4.285 -2.774 1.00 . A A . 63 GLU HG3 1 1
1 926 1 1 63 GLU N N 77.609 2.355 -0.575 1.00 . A A . 63 GLU N 1 1
1 927 1 1 63 GLU O O 77.672 5.940 -0.196 1.00 . A A . 63 GLU O 1 1
1 928 1 1 63 GLU OE1 O 81.352 3.110 -3.592 1.00 . A A . 63 GLU OE1 1 1
1 929 1 1 63 GLU OE2 O 80.694 5.160 -3.647 1.00 . A A . 63 GLU OE2 1 1
1 930 1 1 64 GLU C C 74.231 5.720 -0.761 1.00 . A A . 64 GLU C 1 1
1 931 1 1 64 GLU CA C 75.448 5.713 -1.688 1.00 . A A . 64 GLU CA 1 1
1 932 1 1 64 GLU CB C 74.987 5.538 -3.136 1.00 . A A . 64 GLU CB 1 1
1 933 1 1 64 GLU CD C 75.123 6.516 -5.432 1.00 . A A . 64 GLU CD 1 1
1 934 1 1 64 GLU CG C 75.742 6.520 -4.033 1.00 . A A . 64 GLU CG 1 1
1 935 1 1 64 GLU H H 76.158 3.678 -1.621 1.00 . A A . 64 GLU H 1 1
1 936 1 1 64 GLU HA H 75.979 6.649 -1.591 1.00 . A A . 64 GLU HA 1 1
1 937 1 1 64 GLU HB2 H 75.186 4.526 -3.458 1.00 . A A . 64 GLU HB2 1 1
1 938 1 1 64 GLU HB3 H 73.927 5.736 -3.202 1.00 . A A . 64 GLU HB3 1 1
1 939 1 1 64 GLU HG2 H 75.678 7.513 -3.613 1.00 . A A . 64 GLU HG2 1 1
1 940 1 1 64 GLU HG3 H 76.778 6.223 -4.100 1.00 . A A . 64 GLU HG3 1 1
1 941 1 1 64 GLU N N 76.353 4.589 -1.316 1.00 . A A . 64 GLU N 1 1
1 942 1 1 64 GLU O O 73.501 6.688 -0.690 1.00 . A A . 64 GLU O 1 1
1 943 1 1 64 GLU OE1 O 74.846 5.439 -5.933 1.00 . A A . 64 GLU OE1 1 1
1 944 1 1 64 GLU OE2 O 74.935 7.591 -5.978 1.00 . A A . 64 GLU OE2 1 1
1 945 1 1 65 VAL C C 73.284 4.992 2.280 1.00 . A A . 65 VAL C 1 1
1 946 1 1 65 VAL CA C 72.838 4.599 0.870 1.00 . A A . 65 VAL CA 1 1
1 947 1 1 65 VAL CB C 72.267 3.180 0.890 1.00 . A A . 65 VAL CB 1 1
1 948 1 1 65 VAL CG1 C 71.075 3.122 1.847 1.00 . A A . 65 VAL CG1 1 1
1 949 1 1 65 VAL CG2 C 71.806 2.798 -0.518 1.00 . A A . 65 VAL CG2 1 1
1 950 1 1 65 VAL H H 74.609 3.879 -0.122 1.00 . A A . 65 VAL H 1 1
1 951 1 1 65 VAL HA H 72.080 5.288 0.527 1.00 . A A . 65 VAL HA 1 1
1 952 1 1 65 VAL HB H 73.029 2.490 1.222 1.00 . A A . 65 VAL HB 1 1
1 953 1 1 65 VAL HG11 H 71.007 4.052 2.394 1.00 . A A . 65 VAL HG11 1 1
1 954 1 1 65 VAL HG12 H 70.167 2.969 1.282 1.00 . A A . 65 VAL HG12 1 1
1 955 1 1 65 VAL HG13 H 71.209 2.305 2.540 1.00 . A A . 65 VAL HG13 1 1
1 956 1 1 65 VAL HG21 H 72.380 3.351 -1.246 1.00 . A A . 65 VAL HG21 1 1
1 957 1 1 65 VAL HG22 H 71.954 1.740 -0.670 1.00 . A A . 65 VAL HG22 1 1
1 958 1 1 65 VAL HG23 H 70.758 3.036 -0.629 1.00 . A A . 65 VAL HG23 1 1
1 959 1 1 65 VAL N N 74.008 4.650 -0.051 1.00 . A A . 65 VAL N 1 1
1 960 1 1 65 VAL O O 72.511 5.505 3.066 1.00 . A A . 65 VAL O 1 1
1 961 1 1 66 ASP C C 75.491 6.573 3.964 1.00 . A A . 66 ASP C 1 1
1 962 1 1 66 ASP CA C 75.019 5.118 3.966 1.00 . A A . 66 ASP CA 1 1
1 963 1 1 66 ASP CB C 76.186 4.203 4.344 1.00 . A A . 66 ASP CB 1 1
1 964 1 1 66 ASP CG C 75.754 3.262 5.470 1.00 . A A . 66 ASP CG 1 1
1 965 1 1 66 ASP H H 75.132 4.342 1.960 1.00 . A A . 66 ASP H 1 1
1 966 1 1 66 ASP HA H 74.220 4.999 4.684 1.00 . A A . 66 ASP HA 1 1
1 967 1 1 66 ASP HB2 H 76.482 3.624 3.482 1.00 . A A . 66 ASP HB2 1 1
1 968 1 1 66 ASP HB3 H 77.020 4.802 4.679 1.00 . A A . 66 ASP HB3 1 1
1 969 1 1 66 ASP N N 74.525 4.756 2.608 1.00 . A A . 66 ASP N 1 1
1 970 1 1 66 ASP O O 76.667 6.854 4.080 1.00 . A A . 66 ASP O 1 1
1 971 1 1 66 ASP OD1 O 74.813 3.599 6.169 1.00 . A A . 66 ASP OD1 1 1
1 972 1 1 66 ASP OD2 O 76.371 2.220 5.613 1.00 . A A . 66 ASP OD2 1 1
1 973 1 1 67 GLU C C 75.569 9.313 5.183 1.00 . A A . 67 GLU C 1 1
1 974 1 1 67 GLU CA C 74.980 8.936 3.822 1.00 . A A . 67 GLU CA 1 1
1 975 1 1 67 GLU CB C 73.752 9.803 3.539 1.00 . A A . 67 GLU CB 1 1
1 976 1 1 67 GLU CD C 74.856 10.758 1.509 1.00 . A A . 67 GLU CD 1 1
1 977 1 1 67 GLU CG C 73.619 10.023 2.031 1.00 . A A . 67 GLU CG 1 1
1 978 1 1 67 GLU H H 73.639 7.253 3.740 1.00 . A A . 67 GLU H 1 1
1 979 1 1 67 GLU HA H 75.721 9.099 3.052 1.00 . A A . 67 GLU HA 1 1
1 980 1 1 67 GLU HB2 H 72.867 9.305 3.910 1.00 . A A . 67 GLU HB2 1 1
1 981 1 1 67 GLU HB3 H 73.861 10.757 4.031 1.00 . A A . 67 GLU HB3 1 1
1 982 1 1 67 GLU HG2 H 73.532 9.067 1.534 1.00 . A A . 67 GLU HG2 1 1
1 983 1 1 67 GLU HG3 H 72.739 10.615 1.829 1.00 . A A . 67 GLU HG3 1 1
1 984 1 1 67 GLU N N 74.583 7.501 3.833 1.00 . A A . 67 GLU N 1 1
1 985 1 1 67 GLU O O 76.146 10.368 5.350 1.00 . A A . 67 GLU O 1 1
1 986 1 1 67 GLU OE1 O 75.335 11.639 2.206 1.00 . A A . 67 GLU OE1 1 1
1 987 1 1 67 GLU OE2 O 75.303 10.429 0.424 1.00 . A A . 67 GLU OE2 1 1
1 988 1 1 68 ASP C C 77.290 7.987 7.707 1.00 . A A . 68 ASP C 1 1
1 989 1 1 68 ASP CA C 75.987 8.763 7.505 1.00 . A A . 68 ASP CA 1 1
1 990 1 1 68 ASP CB C 74.979 8.355 8.581 1.00 . A A . 68 ASP CB 1 1
1 991 1 1 68 ASP CG C 74.318 7.033 8.189 1.00 . A A . 68 ASP CG 1 1
1 992 1 1 68 ASP H H 74.965 7.607 6.002 1.00 . A A . 68 ASP H 1 1
1 993 1 1 68 ASP HA H 76.185 9.822 7.580 1.00 . A A . 68 ASP HA 1 1
1 994 1 1 68 ASP HB2 H 75.489 8.237 9.526 1.00 . A A . 68 ASP HB2 1 1
1 995 1 1 68 ASP HB3 H 74.222 9.119 8.674 1.00 . A A . 68 ASP HB3 1 1
1 996 1 1 68 ASP N N 75.432 8.455 6.157 1.00 . A A . 68 ASP N 1 1
1 997 1 1 68 ASP O O 78.182 8.424 8.406 1.00 . A A . 68 ASP O 1 1
1 998 1 1 68 ASP OD1 O 73.419 7.064 7.363 1.00 . A A . 68 ASP OD1 1 1
1 999 1 1 68 ASP OD2 O 74.721 6.011 8.719 1.00 . A A . 68 ASP OD2 1 1
1 1000 1 1 69 GLY C C 78.642 5.332 8.616 1.00 . A A . 69 GLY C 1 1
1 1001 1 1 69 GLY CA C 78.653 6.037 7.258 1.00 . A A . 69 GLY CA 1 1
1 1002 1 1 69 GLY H H 76.677 6.502 6.540 1.00 . A A . 69 GLY H 1 1
1 1003 1 1 69 GLY HA2 H 78.709 5.300 6.469 1.00 . A A . 69 GLY HA2 1 1
1 1004 1 1 69 GLY HA3 H 79.511 6.690 7.203 1.00 . A A . 69 GLY HA3 1 1
1 1005 1 1 69 GLY N N 77.408 6.838 7.100 1.00 . A A . 69 GLY N 1 1
1 1006 1 1 69 GLY O O 79.674 5.101 9.213 1.00 . A A . 69 GLY O 1 1
1 1007 1 1 70 SER C C 77.893 2.858 10.278 1.00 . A A . 70 SER C 1 1
1 1008 1 1 70 SER CA C 77.409 4.302 10.428 1.00 . A A . 70 SER CA 1 1
1 1009 1 1 70 SER CB C 75.963 4.306 10.923 1.00 . A A . 70 SER CB 1 1
1 1010 1 1 70 SER H H 76.662 5.186 8.611 1.00 . A A . 70 SER H 1 1
1 1011 1 1 70 SER HA H 78.035 4.820 11.140 1.00 . A A . 70 SER HA 1 1
1 1012 1 1 70 SER HB2 H 75.926 3.942 11.936 1.00 . A A . 70 SER HB2 1 1
1 1013 1 1 70 SER HB3 H 75.575 5.316 10.892 1.00 . A A . 70 SER HB3 1 1
1 1014 1 1 70 SER HG H 75.545 3.491 9.206 1.00 . A A . 70 SER HG 1 1
1 1015 1 1 70 SER N N 77.483 4.990 9.109 1.00 . A A . 70 SER N 1 1
1 1016 1 1 70 SER O O 78.430 2.275 11.198 1.00 . A A . 70 SER O 1 1
1 1017 1 1 70 SER OG O 75.179 3.459 10.093 1.00 . A A . 70 SER OG 1 1
1 1018 1 1 71 GLY C C 76.948 -0.067 8.971 1.00 . A A . 71 GLY C 1 1
1 1019 1 1 71 GLY CA C 78.157 0.869 8.920 1.00 . A A . 71 GLY CA 1 1
1 1020 1 1 71 GLY H H 77.270 2.763 8.394 1.00 . A A . 71 GLY H 1 1
1 1021 1 1 71 GLY HA2 H 78.640 0.785 7.956 1.00 . A A . 71 GLY HA2 1 1
1 1022 1 1 71 GLY HA3 H 78.852 0.597 9.698 1.00 . A A . 71 GLY HA3 1 1
1 1023 1 1 71 GLY N N 77.707 2.276 9.125 1.00 . A A . 71 GLY N 1 1
1 1024 1 1 71 GLY O O 77.085 -1.264 9.121 1.00 . A A . 71 GLY O 1 1
1 1025 1 1 72 THR C C 73.405 0.314 8.151 1.00 . A A . 72 THR C 1 1
1 1026 1 1 72 THR CA C 74.549 -0.390 8.885 1.00 . A A . 72 THR CA 1 1
1 1027 1 1 72 THR CB C 74.147 -0.637 10.342 1.00 . A A . 72 THR CB 1 1
1 1028 1 1 72 THR CG2 C 74.613 -2.028 10.773 1.00 . A A . 72 THR CG2 1 1
1 1029 1 1 72 THR H H 75.676 1.437 8.724 1.00 . A A . 72 THR H 1 1
1 1030 1 1 72 THR HA H 74.758 -1.335 8.405 1.00 . A A . 72 THR HA 1 1
1 1031 1 1 72 THR HB H 73.073 -0.577 10.435 1.00 . A A . 72 THR HB 1 1
1 1032 1 1 72 THR HG1 H 74.792 -0.003 12.064 1.00 . A A . 72 THR HG1 1 1
1 1033 1 1 72 THR HG21 H 75.564 -2.249 10.311 1.00 . A A . 72 THR HG21 1 1
1 1034 1 1 72 THR HG22 H 74.720 -2.055 11.848 1.00 . A A . 72 THR HG22 1 1
1 1035 1 1 72 THR HG23 H 73.884 -2.763 10.466 1.00 . A A . 72 THR HG23 1 1
1 1036 1 1 72 THR N N 75.765 0.469 8.846 1.00 . A A . 72 THR N 1 1
1 1037 1 1 72 THR O O 73.350 1.526 8.090 1.00 . A A . 72 THR O 1 1
1 1038 1 1 72 THR OG1 O 74.751 0.347 11.170 1.00 . A A . 72 THR OG1 1 1
1 1039 1 1 73 ILE C C 70.135 0.261 7.776 1.00 . A A . 73 ILE C 1 1
1 1040 1 1 73 ILE CA C 71.360 0.198 6.863 1.00 . A A . 73 ILE CA 1 1
1 1041 1 1 73 ILE CB C 71.024 -0.630 5.622 1.00 . A A . 73 ILE CB 1 1
1 1042 1 1 73 ILE CD1 C 72.293 0.789 3.999 1.00 . A A . 73 ILE CD1 1 1
1 1043 1 1 73 ILE CG1 C 72.205 -0.594 4.649 1.00 . A A . 73 ILE CG1 1 1
1 1044 1 1 73 ILE CG2 C 69.783 -0.050 4.941 1.00 . A A . 73 ILE CG2 1 1
1 1045 1 1 73 ILE H H 72.557 -1.410 7.652 1.00 . A A . 73 ILE H 1 1
1 1046 1 1 73 ILE HA H 71.637 1.198 6.563 1.00 . A A . 73 ILE HA 1 1
1 1047 1 1 73 ILE HB H 70.827 -1.651 5.915 1.00 . A A . 73 ILE HB 1 1
1 1048 1 1 73 ILE HD11 H 71.554 1.442 4.441 1.00 . A A . 73 ILE HD11 1 1
1 1049 1 1 73 ILE HD12 H 73.279 1.200 4.158 1.00 . A A . 73 ILE HD12 1 1
1 1050 1 1 73 ILE HD13 H 72.107 0.701 2.938 1.00 . A A . 73 ILE HD13 1 1
1 1051 1 1 73 ILE HG12 H 73.120 -0.797 5.187 1.00 . A A . 73 ILE HG12 1 1
1 1052 1 1 73 ILE HG13 H 72.064 -1.341 3.883 1.00 . A A . 73 ILE HG13 1 1
1 1053 1 1 73 ILE HG21 H 69.749 1.018 5.104 1.00 . A A . 73 ILE HG21 1 1
1 1054 1 1 73 ILE HG22 H 69.829 -0.250 3.880 1.00 . A A . 73 ILE HG22 1 1
1 1055 1 1 73 ILE HG23 H 68.898 -0.507 5.356 1.00 . A A . 73 ILE HG23 1 1
1 1056 1 1 73 ILE N N 72.495 -0.434 7.593 1.00 . A A . 73 ILE N 1 1
1 1057 1 1 73 ILE O O 69.885 -0.632 8.560 1.00 . A A . 73 ILE O 1 1
1 1058 1 1 74 ASP C C 66.921 1.572 7.639 1.00 . A A . 74 ASP C 1 1
1 1059 1 1 74 ASP CA C 68.154 1.431 8.532 1.00 . A A . 74 ASP CA 1 1
1 1060 1 1 74 ASP CB C 68.282 2.665 9.428 1.00 . A A . 74 ASP CB 1 1
1 1061 1 1 74 ASP CG C 69.387 2.433 10.461 1.00 . A A . 74 ASP CG 1 1
1 1062 1 1 74 ASP H H 69.585 2.017 7.033 1.00 . A A . 74 ASP H 1 1
1 1063 1 1 74 ASP HA H 68.056 0.547 9.146 1.00 . A A . 74 ASP HA 1 1
1 1064 1 1 74 ASP HB2 H 68.529 3.525 8.822 1.00 . A A . 74 ASP HB2 1 1
1 1065 1 1 74 ASP HB3 H 67.346 2.839 9.937 1.00 . A A . 74 ASP HB3 1 1
1 1066 1 1 74 ASP N N 69.366 1.309 7.676 1.00 . A A . 74 ASP N 1 1
1 1067 1 1 74 ASP O O 67.013 1.993 6.505 1.00 . A A . 74 ASP O 1 1
1 1068 1 1 74 ASP OD1 O 70.538 2.364 10.061 1.00 . A A . 74 ASP OD1 1 1
1 1069 1 1 74 ASP OD2 O 69.063 2.330 11.632 1.00 . A A . 74 ASP OD2 1 1
1 1070 1 1 75 PHE C C 64.539 2.669 6.563 1.00 . A A . 75 PHE C 1 1
1 1071 1 1 75 PHE CA C 64.531 1.336 7.315 1.00 . A A . 75 PHE CA 1 1
1 1072 1 1 75 PHE CB C 63.303 1.268 8.223 1.00 . A A . 75 PHE CB 1 1
1 1073 1 1 75 PHE CD1 C 62.100 -0.148 6.523 1.00 . A A . 75 PHE CD1 1 1
1 1074 1 1 75 PHE CD2 C 60.938 1.743 7.497 1.00 . A A . 75 PHE CD2 1 1
1 1075 1 1 75 PHE CE1 C 60.969 -0.447 5.753 1.00 . A A . 75 PHE CE1 1 1
1 1076 1 1 75 PHE CE2 C 59.806 1.445 6.727 1.00 . A A . 75 PHE CE2 1 1
1 1077 1 1 75 PHE CG C 62.083 0.947 7.394 1.00 . A A . 75 PHE CG 1 1
1 1078 1 1 75 PHE CZ C 59.823 0.350 5.856 1.00 . A A . 75 PHE CZ 1 1
1 1079 1 1 75 PHE H H 65.713 0.882 9.058 1.00 . A A . 75 PHE H 1 1
1 1080 1 1 75 PHE HA H 64.499 0.523 6.605 1.00 . A A . 75 PHE HA 1 1
1 1081 1 1 75 PHE HB2 H 63.447 0.498 8.966 1.00 . A A . 75 PHE HB2 1 1
1 1082 1 1 75 PHE HB3 H 63.164 2.220 8.713 1.00 . A A . 75 PHE HB3 1 1
1 1083 1 1 75 PHE HD1 H 62.985 -0.762 6.445 1.00 . A A . 75 PHE HD1 1 1
1 1084 1 1 75 PHE HD2 H 60.925 2.588 8.170 1.00 . A A . 75 PHE HD2 1 1
1 1085 1 1 75 PHE HE1 H 60.982 -1.292 5.081 1.00 . A A . 75 PHE HE1 1 1
1 1086 1 1 75 PHE HE2 H 58.922 2.060 6.806 1.00 . A A . 75 PHE HE2 1 1
1 1087 1 1 75 PHE HZ H 58.950 0.119 5.261 1.00 . A A . 75 PHE HZ 1 1
1 1088 1 1 75 PHE N N 65.767 1.222 8.140 1.00 . A A . 75 PHE N 1 1
1 1089 1 1 75 PHE O O 64.218 2.733 5.392 1.00 . A A . 75 PHE O 1 1
1 1090 1 1 76 GLU C C 65.850 4.990 5.325 1.00 . A A . 76 GLU C 1 1
1 1091 1 1 76 GLU CA C 64.928 5.060 6.546 1.00 . A A . 76 GLU CA 1 1
1 1092 1 1 76 GLU CB C 65.452 6.119 7.517 1.00 . A A . 76 GLU CB 1 1
1 1093 1 1 76 GLU CD C 65.338 6.855 9.902 1.00 . A A . 76 GLU CD 1 1
1 1094 1 1 76 GLU CG C 64.591 6.127 8.783 1.00 . A A . 76 GLU CG 1 1
1 1095 1 1 76 GLU H H 65.157 3.660 8.168 1.00 . A A . 76 GLU H 1 1
1 1096 1 1 76 GLU HA H 63.929 5.323 6.228 1.00 . A A . 76 GLU HA 1 1
1 1097 1 1 76 GLU HB2 H 66.475 5.892 7.779 1.00 . A A . 76 GLU HB2 1 1
1 1098 1 1 76 GLU HB3 H 65.408 7.092 7.049 1.00 . A A . 76 GLU HB3 1 1
1 1099 1 1 76 GLU HG2 H 63.659 6.635 8.580 1.00 . A A . 76 GLU HG2 1 1
1 1100 1 1 76 GLU HG3 H 64.391 5.112 9.088 1.00 . A A . 76 GLU HG3 1 1
1 1101 1 1 76 GLU N N 64.901 3.733 7.225 1.00 . A A . 76 GLU N 1 1
1 1102 1 1 76 GLU O O 65.504 5.432 4.248 1.00 . A A . 76 GLU O 1 1
1 1103 1 1 76 GLU OE1 O 66.389 7.409 9.624 1.00 . A A . 76 GLU OE1 1 1
1 1104 1 1 76 GLU OE2 O 64.847 6.846 11.018 1.00 . A A . 76 GLU OE2 1 1
1 1105 1 1 77 GLU C C 67.448 3.325 3.326 1.00 . A A . 77 GLU C 1 1
1 1106 1 1 77 GLU CA C 67.968 4.346 4.339 1.00 . A A . 77 GLU CA 1 1
1 1107 1 1 77 GLU CB C 69.342 3.904 4.847 1.00 . A A . 77 GLU CB 1 1
1 1108 1 1 77 GLU CD C 71.171 4.410 6.472 1.00 . A A . 77 GLU CD 1 1
1 1109 1 1 77 GLU CG C 69.856 4.913 5.875 1.00 . A A . 77 GLU CG 1 1
1 1110 1 1 77 GLU H H 67.283 4.092 6.366 1.00 . A A . 77 GLU H 1 1
1 1111 1 1 77 GLU HA H 68.055 5.312 3.864 1.00 . A A . 77 GLU HA 1 1
1 1112 1 1 77 GLU HB2 H 69.259 2.930 5.306 1.00 . A A . 77 GLU HB2 1 1
1 1113 1 1 77 GLU HB3 H 70.033 3.855 4.018 1.00 . A A . 77 GLU HB3 1 1
1 1114 1 1 77 GLU HG2 H 70.020 5.866 5.394 1.00 . A A . 77 GLU HG2 1 1
1 1115 1 1 77 GLU HG3 H 69.126 5.028 6.663 1.00 . A A . 77 GLU HG3 1 1
1 1116 1 1 77 GLU N N 67.023 4.441 5.488 1.00 . A A . 77 GLU N 1 1
1 1117 1 1 77 GLU O O 67.870 3.297 2.187 1.00 . A A . 77 GLU O 1 1
1 1118 1 1 77 GLU OE1 O 71.739 3.487 5.910 1.00 . A A . 77 GLU OE1 1 1
1 1119 1 1 77 GLU OE2 O 71.589 4.955 7.481 1.00 . A A . 77 GLU OE2 1 1
1 1120 1 1 78 PHE C C 65.212 2.163 1.673 1.00 . A A . 78 PHE C 1 1
1 1121 1 1 78 PHE CA C 65.994 1.465 2.786 1.00 . A A . 78 PHE CA 1 1
1 1122 1 1 78 PHE CB C 65.064 0.517 3.543 1.00 . A A . 78 PHE CB 1 1
1 1123 1 1 78 PHE CD1 C 64.844 -1.487 2.037 1.00 . A A . 78 PHE CD1 1 1
1 1124 1 1 78 PHE CD2 C 66.277 -1.645 3.985 1.00 . A A . 78 PHE CD2 1 1
1 1125 1 1 78 PHE CE1 C 65.159 -2.808 1.697 1.00 . A A . 78 PHE CE1 1 1
1 1126 1 1 78 PHE CE2 C 66.593 -2.966 3.646 1.00 . A A . 78 PHE CE2 1 1
1 1127 1 1 78 PHE CG C 65.403 -0.907 3.180 1.00 . A A . 78 PHE CG 1 1
1 1128 1 1 78 PHE CZ C 66.033 -3.548 2.502 1.00 . A A . 78 PHE CZ 1 1
1 1129 1 1 78 PHE H H 66.209 2.519 4.650 1.00 . A A . 78 PHE H 1 1
1 1130 1 1 78 PHE HA H 66.810 0.902 2.356 1.00 . A A . 78 PHE HA 1 1
1 1131 1 1 78 PHE HB2 H 65.192 0.658 4.607 1.00 . A A . 78 PHE HB2 1 1
1 1132 1 1 78 PHE HB3 H 64.039 0.722 3.272 1.00 . A A . 78 PHE HB3 1 1
1 1133 1 1 78 PHE HD1 H 64.170 -0.915 1.417 1.00 . A A . 78 PHE HD1 1 1
1 1134 1 1 78 PHE HD2 H 66.708 -1.195 4.867 1.00 . A A . 78 PHE HD2 1 1
1 1135 1 1 78 PHE HE1 H 64.726 -3.257 0.815 1.00 . A A . 78 PHE HE1 1 1
1 1136 1 1 78 PHE HE2 H 67.268 -3.537 4.268 1.00 . A A . 78 PHE HE2 1 1
1 1137 1 1 78 PHE HZ H 66.277 -4.567 2.241 1.00 . A A . 78 PHE HZ 1 1
1 1138 1 1 78 PHE N N 66.536 2.483 3.728 1.00 . A A . 78 PHE N 1 1
1 1139 1 1 78 PHE O O 65.529 2.037 0.507 1.00 . A A . 78 PHE O 1 1
1 1140 1 1 79 LEU C C 64.326 4.232 -0.042 1.00 . A A . 79 LEU C 1 1
1 1141 1 1 79 LEU CA C 63.387 3.604 0.991 1.00 . A A . 79 LEU CA 1 1
1 1142 1 1 79 LEU CB C 62.555 4.701 1.657 1.00 . A A . 79 LEU CB 1 1
1 1143 1 1 79 LEU CD1 C 60.779 5.163 3.355 1.00 . A A . 79 LEU CD1 1 1
1 1144 1 1 79 LEU CD2 C 60.814 2.979 2.143 1.00 . A A . 79 LEU CD2 1 1
1 1145 1 1 79 LEU CG C 61.680 4.084 2.750 1.00 . A A . 79 LEU CG 1 1
1 1146 1 1 79 LEU H H 63.956 2.979 2.972 1.00 . A A . 79 LEU H 1 1
1 1147 1 1 79 LEU HA H 62.731 2.900 0.500 1.00 . A A . 79 LEU HA 1 1
1 1148 1 1 79 LEU HB2 H 63.213 5.438 2.095 1.00 . A A . 79 LEU HB2 1 1
1 1149 1 1 79 LEU HB3 H 61.924 5.174 0.919 1.00 . A A . 79 LEU HB3 1 1
1 1150 1 1 79 LEU HD11 H 61.368 6.041 3.576 1.00 . A A . 79 LEU HD11 1 1
1 1151 1 1 79 LEU HD12 H 60.001 5.418 2.651 1.00 . A A . 79 LEU HD12 1 1
1 1152 1 1 79 LEU HD13 H 60.333 4.789 4.266 1.00 . A A . 79 LEU HD13 1 1
1 1153 1 1 79 LEU HD21 H 60.230 3.385 1.330 1.00 . A A . 79 LEU HD21 1 1
1 1154 1 1 79 LEU HD22 H 61.449 2.189 1.769 1.00 . A A . 79 LEU HD22 1 1
1 1155 1 1 79 LEU HD23 H 60.153 2.582 2.899 1.00 . A A . 79 LEU HD23 1 1
1 1156 1 1 79 LEU HG H 62.309 3.668 3.522 1.00 . A A . 79 LEU HG 1 1
1 1157 1 1 79 LEU N N 64.192 2.895 2.025 1.00 . A A . 79 LEU N 1 1
1 1158 1 1 79 LEU O O 63.989 4.370 -1.201 1.00 . A A . 79 LEU O 1 1
1 1159 1 1 80 VAL C C 66.968 4.163 -1.565 1.00 . A A . 80 VAL C 1 1
1 1160 1 1 80 VAL CA C 66.468 5.226 -0.584 1.00 . A A . 80 VAL CA 1 1
1 1161 1 1 80 VAL CB C 67.656 5.799 0.190 1.00 . A A . 80 VAL CB 1 1
1 1162 1 1 80 VAL CG1 C 68.547 6.600 -0.759 1.00 . A A . 80 VAL CG1 1 1
1 1163 1 1 80 VAL CG2 C 67.144 6.714 1.305 1.00 . A A . 80 VAL CG2 1 1
1 1164 1 1 80 VAL H H 65.758 4.488 1.309 1.00 . A A . 80 VAL H 1 1
1 1165 1 1 80 VAL HA H 65.978 6.019 -1.131 1.00 . A A . 80 VAL HA 1 1
1 1166 1 1 80 VAL HB H 68.227 4.989 0.621 1.00 . A A . 80 VAL HB 1 1
1 1167 1 1 80 VAL HG11 H 67.929 7.150 -1.453 1.00 . A A . 80 VAL HG11 1 1
1 1168 1 1 80 VAL HG12 H 69.151 7.291 -0.189 1.00 . A A . 80 VAL HG12 1 1
1 1169 1 1 80 VAL HG13 H 69.189 5.925 -1.305 1.00 . A A . 80 VAL HG13 1 1
1 1170 1 1 80 VAL HG21 H 66.227 6.310 1.710 1.00 . A A . 80 VAL HG21 1 1
1 1171 1 1 80 VAL HG22 H 67.886 6.778 2.088 1.00 . A A . 80 VAL HG22 1 1
1 1172 1 1 80 VAL HG23 H 66.957 7.700 0.904 1.00 . A A . 80 VAL HG23 1 1
1 1173 1 1 80 VAL N N 65.505 4.611 0.371 1.00 . A A . 80 VAL N 1 1
1 1174 1 1 80 VAL O O 66.988 4.369 -2.762 1.00 . A A . 80 VAL O 1 1
1 1175 1 1 81 MET C C 66.847 1.675 -3.065 1.00 . A A . 81 MET C 1 1
1 1176 1 1 81 MET CA C 67.878 1.951 -1.967 1.00 . A A . 81 MET CA 1 1
1 1177 1 1 81 MET CB C 68.109 0.674 -1.156 1.00 . A A . 81 MET CB 1 1
1 1178 1 1 81 MET CE C 70.651 0.096 0.386 1.00 . A A . 81 MET CE 1 1
1 1179 1 1 81 MET CG C 69.151 -0.196 -1.861 1.00 . A A . 81 MET CG 1 1
1 1180 1 1 81 MET H H 67.353 2.883 -0.097 1.00 . A A . 81 MET H 1 1
1 1181 1 1 81 MET HA H 68.808 2.265 -2.417 1.00 . A A . 81 MET HA 1 1
1 1182 1 1 81 MET HB2 H 68.463 0.934 -0.169 1.00 . A A . 81 MET HB2 1 1
1 1183 1 1 81 MET HB3 H 67.183 0.126 -1.074 1.00 . A A . 81 MET HB3 1 1
1 1184 1 1 81 MET HE1 H 70.328 1.048 -0.006 1.00 . A A . 81 MET HE1 1 1
1 1185 1 1 81 MET HE2 H 70.286 -0.017 1.397 1.00 . A A . 81 MET HE2 1 1
1 1186 1 1 81 MET HE3 H 71.731 0.054 0.379 1.00 . A A . 81 MET HE3 1 1
1 1187 1 1 81 MET HG2 H 68.662 -0.822 -2.594 1.00 . A A . 81 MET HG2 1 1
1 1188 1 1 81 MET HG3 H 69.875 0.436 -2.354 1.00 . A A . 81 MET HG3 1 1
1 1189 1 1 81 MET N N 67.375 3.028 -1.066 1.00 . A A . 81 MET N 1 1
1 1190 1 1 81 MET O O 67.191 1.383 -4.193 1.00 . A A . 81 MET O 1 1
1 1191 1 1 81 MET SD S 69.992 -1.239 -0.643 1.00 . A A . 81 MET SD 1 1
1 1192 1 1 82 MET C C 64.561 2.607 -4.826 1.00 . A A . 82 MET C 1 1
1 1193 1 1 82 MET CA C 64.535 1.501 -3.769 1.00 . A A . 82 MET CA 1 1
1 1194 1 1 82 MET CB C 63.160 1.472 -3.096 1.00 . A A . 82 MET CB 1 1
1 1195 1 1 82 MET CE C 62.666 -1.622 -3.289 1.00 . A A . 82 MET CE 1 1
1 1196 1 1 82 MET CG C 63.222 0.605 -1.836 1.00 . A A . 82 MET CG 1 1
1 1197 1 1 82 MET H H 65.328 1.997 -1.827 1.00 . A A . 82 MET H 1 1
1 1198 1 1 82 MET HA H 64.724 0.548 -4.242 1.00 . A A . 82 MET HA 1 1
1 1199 1 1 82 MET HB2 H 62.871 2.477 -2.827 1.00 . A A . 82 MET HB2 1 1
1 1200 1 1 82 MET HB3 H 62.434 1.059 -3.780 1.00 . A A . 82 MET HB3 1 1
1 1201 1 1 82 MET HE1 H 62.137 -0.793 -3.740 1.00 . A A . 82 MET HE1 1 1
1 1202 1 1 82 MET HE2 H 63.089 -2.240 -4.065 1.00 . A A . 82 MET HE2 1 1
1 1203 1 1 82 MET HE3 H 61.981 -2.211 -2.694 1.00 . A A . 82 MET HE3 1 1
1 1204 1 1 82 MET HG2 H 63.807 1.108 -1.081 1.00 . A A . 82 MET HG2 1 1
1 1205 1 1 82 MET HG3 H 62.222 0.440 -1.464 1.00 . A A . 82 MET HG3 1 1
1 1206 1 1 82 MET N N 65.585 1.763 -2.743 1.00 . A A . 82 MET N 1 1
1 1207 1 1 82 MET O O 64.696 2.350 -6.005 1.00 . A A . 82 MET O 1 1
1 1208 1 1 82 MET SD S 63.989 -0.988 -2.231 1.00 . A A . 82 MET SD 1 1
1 1209 1 1 83 VAL C C 65.862 5.152 -5.939 1.00 . A A . 83 VAL C 1 1
1 1210 1 1 83 VAL CA C 64.443 4.960 -5.397 1.00 . A A . 83 VAL CA 1 1
1 1211 1 1 83 VAL CB C 63.981 6.246 -4.709 1.00 . A A . 83 VAL CB 1 1
1 1212 1 1 83 VAL CG1 C 63.427 7.214 -5.756 1.00 . A A . 83 VAL CG1 1 1
1 1213 1 1 83 VAL CG2 C 62.886 5.915 -3.693 1.00 . A A . 83 VAL CG2 1 1
1 1214 1 1 83 VAL H H 64.319 4.026 -3.458 1.00 . A A . 83 VAL H 1 1
1 1215 1 1 83 VAL HA H 63.775 4.729 -6.213 1.00 . A A . 83 VAL HA 1 1
1 1216 1 1 83 VAL HB H 64.818 6.705 -4.203 1.00 . A A . 83 VAL HB 1 1
1 1217 1 1 83 VAL HG11 H 63.374 6.717 -6.714 1.00 . A A . 83 VAL HG11 1 1
1 1218 1 1 83 VAL HG12 H 62.439 7.535 -5.462 1.00 . A A . 83 VAL HG12 1 1
1 1219 1 1 83 VAL HG13 H 64.076 8.073 -5.832 1.00 . A A . 83 VAL HG13 1 1
1 1220 1 1 83 VAL HG21 H 62.309 5.073 -4.047 1.00 . A A . 83 VAL HG21 1 1
1 1221 1 1 83 VAL HG22 H 63.338 5.669 -2.743 1.00 . A A . 83 VAL HG22 1 1
1 1222 1 1 83 VAL HG23 H 62.237 6.769 -3.571 1.00 . A A . 83 VAL HG23 1 1
1 1223 1 1 83 VAL N N 64.430 3.839 -4.414 1.00 . A A . 83 VAL N 1 1
1 1224 1 1 83 VAL O O 66.097 5.967 -6.809 1.00 . A A . 83 VAL O 1 1
1 1225 1 1 84 ARG C C 68.291 4.079 -7.376 1.00 . A A . 84 ARG C 1 1
1 1226 1 1 84 ARG CA C 68.209 4.555 -5.925 1.00 . A A . 84 ARG CA 1 1
1 1227 1 1 84 ARG CB C 69.144 3.712 -5.055 1.00 . A A . 84 ARG CB 1 1
1 1228 1 1 84 ARG CD C 71.093 4.591 -3.761 1.00 . A A . 84 ARG CD 1 1
1 1229 1 1 84 ARG CG C 69.566 4.522 -3.827 1.00 . A A . 84 ARG CG 1 1
1 1230 1 1 84 ARG CZ C 71.173 7.012 -3.722 1.00 . A A . 84 ARG CZ 1 1
1 1231 1 1 84 ARG H H 66.601 3.759 -4.733 1.00 . A A . 84 ARG H 1 1
1 1232 1 1 84 ARG HA H 68.503 5.592 -5.869 1.00 . A A . 84 ARG HA 1 1
1 1233 1 1 84 ARG HB2 H 68.630 2.816 -4.738 1.00 . A A . 84 ARG HB2 1 1
1 1234 1 1 84 ARG HB3 H 70.021 3.443 -5.624 1.00 . A A . 84 ARG HB3 1 1
1 1235 1 1 84 ARG HD2 H 71.465 3.776 -3.159 1.00 . A A . 84 ARG HD2 1 1
1 1236 1 1 84 ARG HD3 H 71.500 4.518 -4.759 1.00 . A A . 84 ARG HD3 1 1
1 1237 1 1 84 ARG HE H 72.025 5.894 -2.320 1.00 . A A . 84 ARG HE 1 1
1 1238 1 1 84 ARG HG2 H 69.161 5.521 -3.898 1.00 . A A . 84 ARG HG2 1 1
1 1239 1 1 84 ARG HG3 H 69.191 4.044 -2.935 1.00 . A A . 84 ARG HG3 1 1
1 1240 1 1 84 ARG HH11 H 71.130 6.241 -5.569 1.00 . A A . 84 ARG HH11 1 1
1 1241 1 1 84 ARG HH12 H 70.751 7.927 -5.453 1.00 . A A . 84 ARG HH12 1 1
1 1242 1 1 84 ARG HH21 H 71.138 8.047 -2.009 1.00 . A A . 84 ARG HH21 1 1
1 1243 1 1 84 ARG HH22 H 70.755 8.950 -3.436 1.00 . A A . 84 ARG HH22 1 1
1 1244 1 1 84 ARG N N 66.809 4.411 -5.434 1.00 . A A . 84 ARG N 1 1
1 1245 1 1 84 ARG NE N 71.505 5.887 -3.151 1.00 . A A . 84 ARG NE 1 1
1 1246 1 1 84 ARG NH1 N 71.005 7.064 -5.015 1.00 . A A . 84 ARG NH1 1 1
1 1247 1 1 84 ARG NH2 N 71.010 8.087 -2.999 1.00 . A A . 84 ARG NH2 1 1
1 1248 1 1 84 ARG O O 68.761 4.785 -8.246 1.00 . A A . 84 ARG O 1 1
1 1249 1 1 85 GLN C C 66.579 2.695 -9.758 1.00 . A A . 85 GLN C 1 1
1 1250 1 1 85 GLN CA C 67.891 2.366 -9.042 1.00 . A A . 85 GLN CA 1 1
1 1251 1 1 85 GLN CB C 68.090 0.849 -9.015 1.00 . A A . 85 GLN CB 1 1
1 1252 1 1 85 GLN CD C 70.435 0.013 -8.804 1.00 . A A . 85 GLN CD 1 1
1 1253 1 1 85 GLN CG C 69.207 0.497 -8.031 1.00 . A A . 85 GLN CG 1 1
1 1254 1 1 85 GLN H H 67.463 2.330 -6.931 1.00 . A A . 85 GLN H 1 1
1 1255 1 1 85 GLN HA H 68.713 2.828 -9.567 1.00 . A A . 85 GLN HA 1 1
1 1256 1 1 85 GLN HB2 H 67.172 0.371 -8.706 1.00 . A A . 85 GLN HB2 1 1
1 1257 1 1 85 GLN HB3 H 68.362 0.505 -10.002 1.00 . A A . 85 GLN HB3 1 1
1 1258 1 1 85 GLN HE21 H 71.284 1.808 -8.856 1.00 . A A . 85 GLN HE21 1 1
1 1259 1 1 85 GLN HE22 H 72.163 0.568 -9.611 1.00 . A A . 85 GLN HE22 1 1
1 1260 1 1 85 GLN HG2 H 69.465 1.372 -7.452 1.00 . A A . 85 GLN HG2 1 1
1 1261 1 1 85 GLN HG3 H 68.870 -0.286 -7.368 1.00 . A A . 85 GLN HG3 1 1
1 1262 1 1 85 GLN N N 67.839 2.884 -7.646 1.00 . A A . 85 GLN N 1 1
1 1263 1 1 85 GLN NE2 N 71.372 0.868 -9.115 1.00 . A A . 85 GLN NE2 1 1
1 1264 1 1 85 GLN O O 66.531 2.801 -10.967 1.00 . A A . 85 GLN O 1 1
1 1265 1 1 85 GLN OE1 O 70.545 -1.152 -9.126 1.00 . A A . 85 GLN OE1 1 1
1 1266 1 1 86 MET C C 64.264 4.581 -10.261 1.00 . A A . 86 MET C 1 1
1 1267 1 1 86 MET CA C 64.207 3.175 -9.660 1.00 . A A . 86 MET CA 1 1
1 1268 1 1 86 MET CB C 63.097 3.115 -8.609 1.00 . A A . 86 MET CB 1 1
1 1269 1 1 86 MET CE C 60.246 1.720 -7.017 1.00 . A A . 86 MET CE 1 1
1 1270 1 1 86 MET CG C 62.373 1.771 -8.705 1.00 . A A . 86 MET CG 1 1
1 1271 1 1 86 MET H H 65.574 2.763 -8.047 1.00 . A A . 86 MET H 1 1
1 1272 1 1 86 MET HA H 64.003 2.457 -10.440 1.00 . A A . 86 MET HA 1 1
1 1273 1 1 86 MET HB2 H 63.528 3.223 -7.623 1.00 . A A . 86 MET HB2 1 1
1 1274 1 1 86 MET HB3 H 62.393 3.914 -8.783 1.00 . A A . 86 MET HB3 1 1
1 1275 1 1 86 MET HE1 H 61.145 1.857 -6.440 1.00 . A A . 86 MET HE1 1 1
1 1276 1 1 86 MET HE2 H 59.485 2.402 -6.663 1.00 . A A . 86 MET HE2 1 1
1 1277 1 1 86 MET HE3 H 59.902 0.700 -6.906 1.00 . A A . 86 MET HE3 1 1
1 1278 1 1 86 MET HG2 H 62.686 1.257 -9.602 1.00 . A A . 86 MET HG2 1 1
1 1279 1 1 86 MET HG3 H 62.615 1.169 -7.842 1.00 . A A . 86 MET HG3 1 1
1 1280 1 1 86 MET N N 65.515 2.854 -9.020 1.00 . A A . 86 MET N 1 1
1 1281 1 1 86 MET O O 63.569 4.888 -11.211 1.00 . A A . 86 MET O 1 1
1 1282 1 1 86 MET SD S 60.586 2.052 -8.763 1.00 . A A . 86 MET SD 1 1
1 1283 1 1 87 LYS C C 66.645 7.256 -10.308 1.00 . A A . 87 LYS C 1 1
1 1284 1 1 87 LYS CA C 65.179 6.823 -10.260 1.00 . A A . 87 LYS CA 1 1
1 1285 1 1 87 LYS CB C 64.394 7.779 -9.358 1.00 . A A . 87 LYS CB 1 1
1 1286 1 1 87 LYS CD C 62.940 8.693 -11.174 1.00 . A A . 87 LYS CD 1 1
1 1287 1 1 87 LYS CE C 62.495 7.784 -12.320 1.00 . A A . 87 LYS CE 1 1
1 1288 1 1 87 LYS CG C 62.956 7.897 -9.867 1.00 . A A . 87 LYS CG 1 1
1 1289 1 1 87 LYS H H 65.633 5.173 -8.952 1.00 . A A . 87 LYS H 1 1
1 1290 1 1 87 LYS HA H 64.764 6.848 -11.257 1.00 . A A . 87 LYS HA 1 1
1 1291 1 1 87 LYS HB2 H 64.389 7.396 -8.348 1.00 . A A . 87 LYS HB2 1 1
1 1292 1 1 87 LYS HB3 H 64.860 8.752 -9.374 1.00 . A A . 87 LYS HB3 1 1
1 1293 1 1 87 LYS HD2 H 62.251 9.521 -11.081 1.00 . A A . 87 LYS HD2 1 1
1 1294 1 1 87 LYS HD3 H 63.931 9.070 -11.379 1.00 . A A . 87 LYS HD3 1 1
1 1295 1 1 87 LYS HE2 H 63.253 7.777 -13.089 1.00 . A A . 87 LYS HE2 1 1
1 1296 1 1 87 LYS HE3 H 62.349 6.781 -11.948 1.00 . A A . 87 LYS HE3 1 1
1 1297 1 1 87 LYS HG2 H 62.554 6.909 -10.041 1.00 . A A . 87 LYS HG2 1 1
1 1298 1 1 87 LYS HG3 H 62.354 8.405 -9.130 1.00 . A A . 87 LYS HG3 1 1
1 1299 1 1 87 LYS HZ1 H 61.236 9.332 -12.913 1.00 . A A . 87 LYS HZ1 1 1
1 1300 1 1 87 LYS HZ2 H 61.095 7.929 -13.855 1.00 . A A . 87 LYS HZ2 1 1
1 1301 1 1 87 LYS HZ3 H 60.422 7.975 -12.296 1.00 . A A . 87 LYS HZ3 1 1
1 1302 1 1 87 LYS N N 65.083 5.439 -9.717 1.00 . A A . 87 LYS N 1 1
1 1303 1 1 87 LYS NZ N 61.215 8.294 -12.889 1.00 . A A . 87 LYS NZ 1 1
1 1304 1 1 87 LYS O O 67.000 8.329 -9.862 1.00 . A A . 87 LYS O 1 1
1 1305 1 1 88 GLU C C 69.107 8.035 -11.804 1.00 . A A . 88 GLU C 1 1
1 1306 1 1 88 GLU CA C 68.943 6.799 -10.919 1.00 . A A . 88 GLU CA 1 1
1 1307 1 1 88 GLU CB C 69.737 5.636 -11.516 1.00 . A A . 88 GLU CB 1 1
1 1308 1 1 88 GLU CD C 71.776 4.326 -10.907 1.00 . A A . 88 GLU CD 1 1
1 1309 1 1 88 GLU CG C 71.197 5.733 -11.071 1.00 . A A . 88 GLU CG 1 1
1 1310 1 1 88 GLU H H 67.197 5.569 -11.198 1.00 . A A . 88 GLU H 1 1
1 1311 1 1 88 GLU HA H 69.312 7.014 -9.926 1.00 . A A . 88 GLU HA 1 1
1 1312 1 1 88 GLU HB2 H 69.317 4.701 -11.175 1.00 . A A . 88 GLU HB2 1 1
1 1313 1 1 88 GLU HB3 H 69.687 5.682 -12.594 1.00 . A A . 88 GLU HB3 1 1
1 1314 1 1 88 GLU HG2 H 71.765 6.272 -11.816 1.00 . A A . 88 GLU HG2 1 1
1 1315 1 1 88 GLU HG3 H 71.252 6.255 -10.129 1.00 . A A . 88 GLU HG3 1 1
1 1316 1 1 88 GLU N N 67.502 6.430 -10.843 1.00 . A A . 88 GLU N 1 1
1 1317 1 1 88 GLU O O 69.524 9.083 -11.352 1.00 . A A . 88 GLU O 1 1
1 1318 1 1 88 GLU OE1 O 71.088 3.486 -10.349 1.00 . A A . 88 GLU OE1 1 1
1 1319 1 1 88 GLU OE2 O 72.895 4.113 -11.341 1.00 . A A . 88 GLU OE2 1 1
1 1320 1 1 89 ASP C C 67.815 9.043 -15.036 1.00 . A A . 89 ASP C 1 1
1 1321 1 1 89 ASP CA C 68.918 9.092 -13.976 1.00 . A A . 89 ASP CA 1 1
1 1322 1 1 89 ASP CB C 70.285 9.048 -14.660 1.00 . A A . 89 ASP CB 1 1
1 1323 1 1 89 ASP CG C 71.083 10.301 -14.289 1.00 . A A . 89 ASP CG 1 1
1 1324 1 1 89 ASP H H 68.446 7.068 -13.407 1.00 . A A . 89 ASP H 1 1
1 1325 1 1 89 ASP HA H 68.830 10.006 -13.406 1.00 . A A . 89 ASP HA 1 1
1 1326 1 1 89 ASP HB2 H 70.822 8.169 -14.336 1.00 . A A . 89 ASP HB2 1 1
1 1327 1 1 89 ASP HB3 H 70.152 9.014 -15.731 1.00 . A A . 89 ASP HB3 1 1
1 1328 1 1 89 ASP N N 68.782 7.922 -13.063 1.00 . A A . 89 ASP N 1 1
1 1329 1 1 89 ASP O O 68.075 9.124 -16.220 1.00 . A A . 89 ASP O 1 1
1 1330 1 1 89 ASP OD1 O 70.462 11.294 -13.948 1.00 . A A . 89 ASP OD1 1 1
1 1331 1 1 89 ASP OD2 O 72.299 10.244 -14.352 1.00 . A A . 89 ASP OD2 1 1
1 1332 1 1 90 ALA C C 64.154 9.208 -14.903 1.00 . A A . 90 ALA C 1 1
1 1333 1 1 90 ALA CA C 65.468 8.858 -15.604 1.00 . A A . 90 ALA CA 1 1
1 1334 1 1 90 ALA CB C 65.372 7.449 -16.193 1.00 . A A . 90 ALA CB 1 1
1 1335 1 1 90 ALA H H 66.396 8.849 -13.661 1.00 . A A . 90 ALA H 1 1
1 1336 1 1 90 ALA HA H 65.652 9.567 -16.398 1.00 . A A . 90 ALA HA 1 1
1 1337 1 1 90 ALA HB1 H 65.805 6.740 -15.502 1.00 . A A . 90 ALA HB1 1 1
1 1338 1 1 90 ALA HB2 H 64.335 7.198 -16.361 1.00 . A A . 90 ALA HB2 1 1
1 1339 1 1 90 ALA HB3 H 65.908 7.412 -17.129 1.00 . A A . 90 ALA HB3 1 1
1 1340 1 1 90 ALA N N 66.585 8.911 -14.620 1.00 . A A . 90 ALA N 1 1
1 1341 1 1 90 ALA O O 64.180 10.056 -14.026 1.00 . A A . 90 ALA O 1 1
1 1342 1 1 90 ALA OXT O 63.143 8.622 -15.255 1.00 . A A . 90 ALA OXT 1 1
1 1343 2 2 1 CA CA CA 73.379 3.922 8.048 1.00 . B A . 91 CA CA 1 1
2 1344 1 1 1 ALA C C 64.361 14.749 11.276 1.00 . A A . 1 ALA C 1 1
2 1345 1 1 1 ALA CA C 64.520 13.727 12.404 1.00 . A A . 1 ALA CA 1 1
2 1346 1 1 1 ALA CB C 65.286 12.507 11.886 1.00 . A A . 1 ALA CB 1 1
2 1347 1 1 1 ALA H1 H 62.496 14.079 12.744 1.00 . A A . 1 ALA H1 1 1
2 1348 1 1 1 ALA H2 H 62.861 12.470 12.338 1.00 . A A . 1 ALA H2 1 1
2 1349 1 1 1 ALA H3 H 63.222 13.060 13.890 1.00 . A A . 1 ALA H3 1 1
2 1350 1 1 1 ALA HA H 65.066 14.174 13.222 1.00 . A A . 1 ALA HA 1 1
2 1351 1 1 1 ALA HB1 H 64.637 11.917 11.255 1.00 . A A . 1 ALA HB1 1 1
2 1352 1 1 1 ALA HB2 H 66.142 12.837 11.315 1.00 . A A . 1 ALA HB2 1 1
2 1353 1 1 1 ALA HB3 H 65.617 11.910 12.721 1.00 . A A . 1 ALA HB3 1 1
2 1354 1 1 1 ALA N N 63.173 13.302 12.880 1.00 . A A . 1 ALA N 1 1
2 1355 1 1 1 ALA O O 63.267 15.039 10.838 1.00 . A A . 1 ALA O 1 1
2 1356 1 1 2 SER C C 65.407 15.576 8.354 1.00 . A A . 2 SER C 1 1
2 1357 1 1 2 SER CA C 65.359 16.296 9.703 1.00 . A A . 2 SER CA 1 1
2 1358 1 1 2 SER CB C 66.532 17.270 9.805 1.00 . A A . 2 SER CB 1 1
2 1359 1 1 2 SER H H 66.323 15.047 11.169 1.00 . A A . 2 SER H 1 1
2 1360 1 1 2 SER HA H 64.428 16.841 9.787 1.00 . A A . 2 SER HA 1 1
2 1361 1 1 2 SER HB2 H 66.474 17.992 9.008 1.00 . A A . 2 SER HB2 1 1
2 1362 1 1 2 SER HB3 H 66.489 17.785 10.756 1.00 . A A . 2 SER HB3 1 1
2 1363 1 1 2 SER HG H 68.236 16.898 8.944 1.00 . A A . 2 SER HG 1 1
2 1364 1 1 2 SER N N 65.448 15.294 10.803 1.00 . A A . 2 SER N 1 1
2 1365 1 1 2 SER O O 66.458 15.411 7.765 1.00 . A A . 2 SER O 1 1
2 1366 1 1 2 SER OG O 67.751 16.550 9.696 1.00 . A A . 2 SER OG 1 1
2 1367 1 1 3 MET C C 65.158 15.174 5.555 1.00 . A A . 3 MET C 1 1
2 1368 1 1 3 MET CA C 64.262 14.434 6.550 1.00 . A A . 3 MET CA 1 1
2 1369 1 1 3 MET CB C 62.829 14.394 6.013 1.00 . A A . 3 MET CB 1 1
2 1370 1 1 3 MET CE C 59.754 14.656 6.672 1.00 . A A . 3 MET CE 1 1
2 1371 1 1 3 MET CG C 62.181 15.770 6.179 1.00 . A A . 3 MET CG 1 1
2 1372 1 1 3 MET H H 63.444 15.287 8.351 1.00 . A A . 3 MET H 1 1
2 1373 1 1 3 MET HA H 64.625 13.427 6.682 1.00 . A A . 3 MET HA 1 1
2 1374 1 1 3 MET HB2 H 62.846 14.127 4.966 1.00 . A A . 3 MET HB2 1 1
2 1375 1 1 3 MET HB3 H 62.259 13.660 6.562 1.00 . A A . 3 MET HB3 1 1
2 1376 1 1 3 MET HE1 H 60.037 14.971 7.667 1.00 . A A . 3 MET HE1 1 1
2 1377 1 1 3 MET HE2 H 58.681 14.705 6.574 1.00 . A A . 3 MET HE2 1 1
2 1378 1 1 3 MET HE3 H 60.082 13.640 6.503 1.00 . A A . 3 MET HE3 1 1
2 1379 1 1 3 MET HG2 H 62.109 16.009 7.231 1.00 . A A . 3 MET HG2 1 1
2 1380 1 1 3 MET HG3 H 62.783 16.515 5.682 1.00 . A A . 3 MET HG3 1 1
2 1381 1 1 3 MET N N 64.279 15.145 7.860 1.00 . A A . 3 MET N 1 1
2 1382 1 1 3 MET O O 64.866 16.279 5.143 1.00 . A A . 3 MET O 1 1
2 1383 1 1 3 MET SD S 60.523 15.749 5.452 1.00 . A A . 3 MET SD 1 1
2 1384 1 1 4 THR C C 66.509 15.258 2.810 1.00 . A A . 4 THR C 1 1
2 1385 1 1 4 THR CA C 67.160 15.243 4.195 1.00 . A A . 4 THR CA 1 1
2 1386 1 1 4 THR CB C 68.485 14.479 4.127 1.00 . A A . 4 THR CB 1 1
2 1387 1 1 4 THR CG2 C 69.079 14.356 5.532 1.00 . A A . 4 THR CG2 1 1
2 1388 1 1 4 THR H H 66.467 13.681 5.506 1.00 . A A . 4 THR H 1 1
2 1389 1 1 4 THR HA H 67.346 16.257 4.516 1.00 . A A . 4 THR HA 1 1
2 1390 1 1 4 THR HB H 69.177 15.013 3.494 1.00 . A A . 4 THR HB 1 1
2 1391 1 1 4 THR HG1 H 68.716 13.124 2.751 1.00 . A A . 4 THR HG1 1 1
2 1392 1 1 4 THR HG21 H 69.091 15.328 6.003 1.00 . A A . 4 THR HG21 1 1
2 1393 1 1 4 THR HG22 H 68.476 13.679 6.118 1.00 . A A . 4 THR HG22 1 1
2 1394 1 1 4 THR HG23 H 70.087 13.975 5.464 1.00 . A A . 4 THR HG23 1 1
2 1395 1 1 4 THR N N 66.249 14.573 5.164 1.00 . A A . 4 THR N 1 1
2 1396 1 1 4 THR O O 65.387 14.824 2.638 1.00 . A A . 4 THR O 1 1
2 1397 1 1 4 THR OG1 O 68.256 13.182 3.592 1.00 . A A . 4 THR OG1 1 1
2 1398 1 1 5 ASP C C 66.498 14.373 -0.095 1.00 . A A . 5 ASP C 1 1
2 1399 1 1 5 ASP CA C 66.620 15.796 0.452 1.00 . A A . 5 ASP CA 1 1
2 1400 1 1 5 ASP CB C 67.531 16.617 -0.463 1.00 . A A . 5 ASP CB 1 1
2 1401 1 1 5 ASP CG C 67.731 18.011 0.135 1.00 . A A . 5 ASP CG 1 1
2 1402 1 1 5 ASP H H 68.106 16.097 1.982 1.00 . A A . 5 ASP H 1 1
2 1403 1 1 5 ASP HA H 65.642 16.253 0.490 1.00 . A A . 5 ASP HA 1 1
2 1404 1 1 5 ASP HB2 H 68.487 16.122 -0.558 1.00 . A A . 5 ASP HB2 1 1
2 1405 1 1 5 ASP HB3 H 67.073 16.708 -1.437 1.00 . A A . 5 ASP HB3 1 1
2 1406 1 1 5 ASP N N 67.203 15.753 1.823 1.00 . A A . 5 ASP N 1 1
2 1407 1 1 5 ASP O O 65.529 14.028 -0.744 1.00 . A A . 5 ASP O 1 1
2 1408 1 1 5 ASP OD1 O 67.852 18.102 1.345 1.00 . A A . 5 ASP OD1 1 1
2 1409 1 1 5 ASP OD2 O 67.760 18.962 -0.628 1.00 . A A . 5 ASP OD2 1 1
2 1410 1 1 6 GLN C C 66.116 11.487 0.145 1.00 . A A . 6 GLN C 1 1
2 1411 1 1 6 GLN CA C 67.407 12.143 -0.346 1.00 . A A . 6 GLN CA 1 1
2 1412 1 1 6 GLN CB C 68.609 11.355 0.179 1.00 . A A . 6 GLN CB 1 1
2 1413 1 1 6 GLN CD C 71.034 11.036 -0.325 1.00 . A A . 6 GLN CD 1 1
2 1414 1 1 6 GLN CG C 69.642 11.192 -0.937 1.00 . A A . 6 GLN CG 1 1
2 1415 1 1 6 GLN H H 68.244 13.838 0.685 1.00 . A A . 6 GLN H 1 1
2 1416 1 1 6 GLN HA H 67.422 12.147 -1.426 1.00 . A A . 6 GLN HA 1 1
2 1417 1 1 6 GLN HB2 H 69.054 11.888 1.007 1.00 . A A . 6 GLN HB2 1 1
2 1418 1 1 6 GLN HB3 H 68.283 10.381 0.511 1.00 . A A . 6 GLN HB3 1 1
2 1419 1 1 6 GLN HE21 H 70.571 9.371 0.652 1.00 . A A . 6 GLN HE21 1 1
2 1420 1 1 6 GLN HE22 H 72.166 9.913 0.859 1.00 . A A . 6 GLN HE22 1 1
2 1421 1 1 6 GLN HG2 H 69.403 10.316 -1.522 1.00 . A A . 6 GLN HG2 1 1
2 1422 1 1 6 GLN HG3 H 69.626 12.063 -1.574 1.00 . A A . 6 GLN HG3 1 1
2 1423 1 1 6 GLN N N 67.471 13.542 0.160 1.00 . A A . 6 GLN N 1 1
2 1424 1 1 6 GLN NE2 N 71.277 10.022 0.461 1.00 . A A . 6 GLN NE2 1 1
2 1425 1 1 6 GLN O O 65.389 10.876 -0.616 1.00 . A A . 6 GLN O 1 1
2 1426 1 1 6 GLN OE1 O 71.910 11.844 -0.561 1.00 . A A . 6 GLN OE1 1 1
2 1427 1 1 7 GLN C C 63.375 11.851 1.559 1.00 . A A . 7 GLN C 1 1
2 1428 1 1 7 GLN CA C 64.579 10.992 1.951 1.00 . A A . 7 GLN CA 1 1
2 1429 1 1 7 GLN CB C 64.674 10.911 3.477 1.00 . A A . 7 GLN CB 1 1
2 1430 1 1 7 GLN CD C 66.340 9.758 4.938 1.00 . A A . 7 GLN CD 1 1
2 1431 1 1 7 GLN CG C 65.255 9.555 3.880 1.00 . A A . 7 GLN CG 1 1
2 1432 1 1 7 GLN H H 66.422 12.104 2.005 1.00 . A A . 7 GLN H 1 1
2 1433 1 1 7 GLN HA H 64.462 9.998 1.544 1.00 . A A . 7 GLN HA 1 1
2 1434 1 1 7 GLN HB2 H 65.316 11.701 3.839 1.00 . A A . 7 GLN HB2 1 1
2 1435 1 1 7 GLN HB3 H 63.689 11.021 3.905 1.00 . A A . 7 GLN HB3 1 1
2 1436 1 1 7 GLN HE21 H 67.528 8.352 4.195 1.00 . A A . 7 GLN HE21 1 1
2 1437 1 1 7 GLN HE22 H 68.120 9.148 5.573 1.00 . A A . 7 GLN HE22 1 1
2 1438 1 1 7 GLN HG2 H 64.469 8.933 4.282 1.00 . A A . 7 GLN HG2 1 1
2 1439 1 1 7 GLN HG3 H 65.685 9.075 3.013 1.00 . A A . 7 GLN HG3 1 1
2 1440 1 1 7 GLN N N 65.822 11.608 1.410 1.00 . A A . 7 GLN N 1 1
2 1441 1 1 7 GLN NE2 N 67.419 9.025 4.898 1.00 . A A . 7 GLN NE2 1 1
2 1442 1 1 7 GLN O O 62.240 11.421 1.640 1.00 . A A . 7 GLN O 1 1
2 1443 1 1 7 GLN OE1 O 66.205 10.593 5.810 1.00 . A A . 7 GLN OE1 1 1
2 1444 1 1 8 ALA C C 61.874 13.440 -0.574 1.00 . A A . 8 ALA C 1 1
2 1445 1 1 8 ALA CA C 62.478 13.945 0.737 1.00 . A A . 8 ALA CA 1 1
2 1446 1 1 8 ALA CB C 62.988 15.376 0.547 1.00 . A A . 8 ALA CB 1 1
2 1447 1 1 8 ALA H H 64.532 13.391 1.076 1.00 . A A . 8 ALA H 1 1
2 1448 1 1 8 ALA HA H 61.724 13.933 1.510 1.00 . A A . 8 ALA HA 1 1
2 1449 1 1 8 ALA HB1 H 63.780 15.573 1.254 1.00 . A A . 8 ALA HB1 1 1
2 1450 1 1 8 ALA HB2 H 63.364 15.493 -0.459 1.00 . A A . 8 ALA HB2 1 1
2 1451 1 1 8 ALA HB3 H 62.178 16.072 0.711 1.00 . A A . 8 ALA HB3 1 1
2 1452 1 1 8 ALA N N 63.610 13.062 1.134 1.00 . A A . 8 ALA N 1 1
2 1453 1 1 8 ALA O O 60.702 13.128 -0.649 1.00 . A A . 8 ALA O 1 1
2 1454 1 1 9 GLU C C 61.861 11.370 -2.826 1.00 . A A . 9 GLU C 1 1
2 1455 1 1 9 GLU CA C 62.131 12.872 -2.915 1.00 . A A . 9 GLU CA 1 1
2 1456 1 1 9 GLU CB C 63.159 13.141 -4.017 1.00 . A A . 9 GLU CB 1 1
2 1457 1 1 9 GLU CD C 62.775 15.606 -3.865 1.00 . A A . 9 GLU CD 1 1
2 1458 1 1 9 GLU CG C 62.752 14.393 -4.798 1.00 . A A . 9 GLU CG 1 1
2 1459 1 1 9 GLU H H 63.605 13.615 -1.529 1.00 . A A . 9 GLU H 1 1
2 1460 1 1 9 GLU HA H 61.212 13.391 -3.143 1.00 . A A . 9 GLU HA 1 1
2 1461 1 1 9 GLU HB2 H 64.132 13.294 -3.572 1.00 . A A . 9 GLU HB2 1 1
2 1462 1 1 9 GLU HB3 H 63.195 12.297 -4.688 1.00 . A A . 9 GLU HB3 1 1
2 1463 1 1 9 GLU HG2 H 63.444 14.550 -5.611 1.00 . A A . 9 GLU HG2 1 1
2 1464 1 1 9 GLU HG3 H 61.755 14.264 -5.191 1.00 . A A . 9 GLU HG3 1 1
2 1465 1 1 9 GLU N N 62.663 13.358 -1.609 1.00 . A A . 9 GLU N 1 1
2 1466 1 1 9 GLU O O 60.941 10.859 -3.435 1.00 . A A . 9 GLU O 1 1
2 1467 1 1 9 GLU OE1 O 62.190 15.519 -2.798 1.00 . A A . 9 GLU OE1 1 1
2 1468 1 1 9 GLU OE2 O 63.378 16.599 -4.235 1.00 . A A . 9 GLU OE2 1 1
2 1469 1 1 10 ALA C C 61.039 8.923 -1.393 1.00 . A A . 10 ALA C 1 1
2 1470 1 1 10 ALA CA C 62.439 9.187 -1.950 1.00 . A A . 10 ALA CA 1 1
2 1471 1 1 10 ALA CB C 63.485 8.595 -1.002 1.00 . A A . 10 ALA CB 1 1
2 1472 1 1 10 ALA H H 63.390 11.087 -1.592 1.00 . A A . 10 ALA H 1 1
2 1473 1 1 10 ALA HA H 62.532 8.727 -2.922 1.00 . A A . 10 ALA HA 1 1
2 1474 1 1 10 ALA HB1 H 63.686 9.297 -0.206 1.00 . A A . 10 ALA HB1 1 1
2 1475 1 1 10 ALA HB2 H 63.110 7.673 -0.584 1.00 . A A . 10 ALA HB2 1 1
2 1476 1 1 10 ALA HB3 H 64.396 8.399 -1.549 1.00 . A A . 10 ALA HB3 1 1
2 1477 1 1 10 ALA N N 62.653 10.656 -2.074 1.00 . A A . 10 ALA N 1 1
2 1478 1 1 10 ALA O O 60.185 8.379 -2.065 1.00 . A A . 10 ALA O 1 1
2 1479 1 1 11 ARG C C 58.386 9.754 -0.431 1.00 . A A . 11 ARG C 1 1
2 1480 1 1 11 ARG CA C 59.451 9.074 0.431 1.00 . A A . 11 ARG CA 1 1
2 1481 1 1 11 ARG CB C 59.415 9.662 1.844 1.00 . A A . 11 ARG CB 1 1
2 1482 1 1 11 ARG CD C 59.867 8.078 3.724 1.00 . A A . 11 ARG CD 1 1
2 1483 1 1 11 ARG CG C 58.787 8.649 2.803 1.00 . A A . 11 ARG CG 1 1
2 1484 1 1 11 ARG CZ C 59.663 6.557 5.599 1.00 . A A . 11 ARG CZ 1 1
2 1485 1 1 11 ARG H H 61.498 9.741 0.358 1.00 . A A . 11 ARG H 1 1
2 1486 1 1 11 ARG HA H 59.253 8.013 0.478 1.00 . A A . 11 ARG HA 1 1
2 1487 1 1 11 ARG HB2 H 60.421 9.888 2.166 1.00 . A A . 11 ARG HB2 1 1
2 1488 1 1 11 ARG HB3 H 58.826 10.567 1.842 1.00 . A A . 11 ARG HB3 1 1
2 1489 1 1 11 ARG HD2 H 60.335 7.231 3.246 1.00 . A A . 11 ARG HD2 1 1
2 1490 1 1 11 ARG HD3 H 60.610 8.837 3.920 1.00 . A A . 11 ARG HD3 1 1
2 1491 1 1 11 ARG HE H 58.527 8.176 5.409 1.00 . A A . 11 ARG HE 1 1
2 1492 1 1 11 ARG HG2 H 58.028 9.139 3.396 1.00 . A A . 11 ARG HG2 1 1
2 1493 1 1 11 ARG HG3 H 58.338 7.847 2.236 1.00 . A A . 11 ARG HG3 1 1
2 1494 1 1 11 ARG HH11 H 61.414 7.347 6.161 1.00 . A A . 11 ARG HH11 1 1
2 1495 1 1 11 ARG HH12 H 61.153 5.700 6.626 1.00 . A A . 11 ARG HH12 1 1
2 1496 1 1 11 ARG HH21 H 58.008 5.512 5.176 1.00 . A A . 11 ARG HH21 1 1
2 1497 1 1 11 ARG HH22 H 59.224 4.661 6.068 1.00 . A A . 11 ARG HH22 1 1
2 1498 1 1 11 ARG N N 60.796 9.304 -0.168 1.00 . A A . 11 ARG N 1 1
2 1499 1 1 11 ARG NE N 59.248 7.644 5.007 1.00 . A A . 11 ARG NE 1 1
2 1500 1 1 11 ARG NH1 N 60.835 6.533 6.173 1.00 . A A . 11 ARG NH1 1 1
2 1501 1 1 11 ARG NH2 N 58.906 5.494 5.616 1.00 . A A . 11 ARG NH2 1 1
2 1502 1 1 11 ARG O O 57.264 9.295 -0.525 1.00 . A A . 11 ARG O 1 1
2 1503 1 1 12 ALA C C 57.226 10.601 -3.006 1.00 . A A . 12 ALA C 1 1
2 1504 1 1 12 ALA CA C 57.735 11.551 -1.919 1.00 . A A . 12 ALA CA 1 1
2 1505 1 1 12 ALA CB C 58.399 12.764 -2.573 1.00 . A A . 12 ALA CB 1 1
2 1506 1 1 12 ALA H H 59.638 11.195 -0.975 1.00 . A A . 12 ALA H 1 1
2 1507 1 1 12 ALA HA H 56.905 11.879 -1.311 1.00 . A A . 12 ALA HA 1 1
2 1508 1 1 12 ALA HB1 H 59.452 12.770 -2.335 1.00 . A A . 12 ALA HB1 1 1
2 1509 1 1 12 ALA HB2 H 58.273 12.710 -3.645 1.00 . A A . 12 ALA HB2 1 1
2 1510 1 1 12 ALA HB3 H 57.941 13.670 -2.201 1.00 . A A . 12 ALA HB3 1 1
2 1511 1 1 12 ALA N N 58.728 10.843 -1.063 1.00 . A A . 12 ALA N 1 1
2 1512 1 1 12 ALA O O 56.054 10.578 -3.325 1.00 . A A . 12 ALA O 1 1
2 1513 1 1 13 PHE C C 57.049 7.624 -3.998 1.00 . A A . 13 PHE C 1 1
2 1514 1 1 13 PHE CA C 57.666 8.870 -4.643 1.00 . A A . 13 PHE CA 1 1
2 1515 1 1 13 PHE CB C 58.879 8.467 -5.487 1.00 . A A . 13 PHE CB 1 1
2 1516 1 1 13 PHE CD1 C 57.738 7.376 -7.456 1.00 . A A . 13 PHE CD1 1 1
2 1517 1 1 13 PHE CD2 C 59.039 5.993 -5.949 1.00 . A A . 13 PHE CD2 1 1
2 1518 1 1 13 PHE CE1 C 57.427 6.248 -8.223 1.00 . A A . 13 PHE CE1 1 1
2 1519 1 1 13 PHE CE2 C 58.728 4.864 -6.716 1.00 . A A . 13 PHE CE2 1 1
2 1520 1 1 13 PHE CG C 58.544 7.249 -6.318 1.00 . A A . 13 PHE CG 1 1
2 1521 1 1 13 PHE CZ C 57.922 4.991 -7.854 1.00 . A A . 13 PHE CZ 1 1
2 1522 1 1 13 PHE H H 59.041 9.851 -3.305 1.00 . A A . 13 PHE H 1 1
2 1523 1 1 13 PHE HA H 56.933 9.349 -5.273 1.00 . A A . 13 PHE HA 1 1
2 1524 1 1 13 PHE HB2 H 59.150 9.283 -6.141 1.00 . A A . 13 PHE HB2 1 1
2 1525 1 1 13 PHE HB3 H 59.710 8.238 -4.837 1.00 . A A . 13 PHE HB3 1 1
2 1526 1 1 13 PHE HD1 H 57.354 8.345 -7.741 1.00 . A A . 13 PHE HD1 1 1
2 1527 1 1 13 PHE HD2 H 59.661 5.895 -5.071 1.00 . A A . 13 PHE HD2 1 1
2 1528 1 1 13 PHE HE1 H 56.805 6.345 -9.100 1.00 . A A . 13 PHE HE1 1 1
2 1529 1 1 13 PHE HE2 H 59.112 3.895 -6.431 1.00 . A A . 13 PHE HE2 1 1
2 1530 1 1 13 PHE HZ H 57.683 4.120 -8.444 1.00 . A A . 13 PHE HZ 1 1
2 1531 1 1 13 PHE N N 58.099 9.816 -3.576 1.00 . A A . 13 PHE N 1 1
2 1532 1 1 13 PHE O O 56.241 6.943 -4.594 1.00 . A A . 13 PHE O 1 1
2 1533 1 1 14 LEU C C 55.632 6.518 -1.297 1.00 . A A . 14 LEU C 1 1
2 1534 1 1 14 LEU CA C 56.864 6.118 -2.112 1.00 . A A . 14 LEU CA 1 1
2 1535 1 1 14 LEU CB C 57.918 5.516 -1.183 1.00 . A A . 14 LEU CB 1 1
2 1536 1 1 14 LEU CD1 C 60.384 5.202 -0.941 1.00 . A A . 14 LEU CD1 1 1
2 1537 1 1 14 LEU CD2 C 59.169 4.132 -2.842 1.00 . A A . 14 LEU CD2 1 1
2 1538 1 1 14 LEU CG C 59.237 5.366 -1.940 1.00 . A A . 14 LEU CG 1 1
2 1539 1 1 14 LEU H H 58.084 7.882 -2.322 1.00 . A A . 14 LEU H 1 1
2 1540 1 1 14 LEU HA H 56.581 5.389 -2.856 1.00 . A A . 14 LEU HA 1 1
2 1541 1 1 14 LEU HB2 H 58.061 6.166 -0.332 1.00 . A A . 14 LEU HB2 1 1
2 1542 1 1 14 LEU HB3 H 57.587 4.545 -0.843 1.00 . A A . 14 LEU HB3 1 1
2 1543 1 1 14 LEU HD11 H 59.998 5.273 0.064 1.00 . A A . 14 LEU HD11 1 1
2 1544 1 1 14 LEU HD12 H 60.849 4.237 -1.082 1.00 . A A . 14 LEU HD12 1 1
2 1545 1 1 14 LEU HD13 H 61.115 5.981 -1.102 1.00 . A A . 14 LEU HD13 1 1
2 1546 1 1 14 LEU HD21 H 58.607 3.355 -2.346 1.00 . A A . 14 LEU HD21 1 1
2 1547 1 1 14 LEU HD22 H 58.681 4.392 -3.770 1.00 . A A . 14 LEU HD22 1 1
2 1548 1 1 14 LEU HD23 H 60.169 3.780 -3.047 1.00 . A A . 14 LEU HD23 1 1
2 1549 1 1 14 LEU HG H 59.408 6.247 -2.542 1.00 . A A . 14 LEU HG 1 1
2 1550 1 1 14 LEU N N 57.427 7.321 -2.788 1.00 . A A . 14 LEU N 1 1
2 1551 1 1 14 LEU O O 55.668 7.441 -0.510 1.00 . A A . 14 LEU O 1 1
2 1552 1 1 15 SER C C 53.185 5.222 0.484 1.00 . A A . 15 SER C 1 1
2 1553 1 1 15 SER CA C 53.308 6.163 -0.716 1.00 . A A . 15 SER CA 1 1
2 1554 1 1 15 SER CB C 52.086 5.999 -1.620 1.00 . A A . 15 SER CB 1 1
2 1555 1 1 15 SER H H 54.533 5.083 -2.121 1.00 . A A . 15 SER H 1 1
2 1556 1 1 15 SER HA H 53.366 7.184 -0.370 1.00 . A A . 15 SER HA 1 1
2 1557 1 1 15 SER HB2 H 52.391 5.596 -2.572 1.00 . A A . 15 SER HB2 1 1
2 1558 1 1 15 SER HB3 H 51.382 5.321 -1.154 1.00 . A A . 15 SER HB3 1 1
2 1559 1 1 15 SER HG H 51.019 7.509 -1.015 1.00 . A A . 15 SER HG 1 1
2 1560 1 1 15 SER N N 54.541 5.825 -1.481 1.00 . A A . 15 SER N 1 1
2 1561 1 1 15 SER O O 53.913 4.259 0.605 1.00 . A A . 15 SER O 1 1
2 1562 1 1 15 SER OG O 51.478 7.268 -1.822 1.00 . A A . 15 SER OG 1 1
2 1563 1 1 16 GLU C C 51.856 3.175 2.104 1.00 . A A . 16 GLU C 1 1
2 1564 1 1 16 GLU CA C 52.105 4.614 2.562 1.00 . A A . 16 GLU CA 1 1
2 1565 1 1 16 GLU CB C 50.914 5.100 3.394 1.00 . A A . 16 GLU CB 1 1
2 1566 1 1 16 GLU CD C 50.206 7.364 4.178 1.00 . A A . 16 GLU CD 1 1
2 1567 1 1 16 GLU CG C 51.329 6.326 4.209 1.00 . A A . 16 GLU CG 1 1
2 1568 1 1 16 GLU H H 51.691 6.277 1.256 1.00 . A A . 16 GLU H 1 1
2 1569 1 1 16 GLU HA H 53.001 4.650 3.162 1.00 . A A . 16 GLU HA 1 1
2 1570 1 1 16 GLU HB2 H 50.099 5.363 2.734 1.00 . A A . 16 GLU HB2 1 1
2 1571 1 1 16 GLU HB3 H 50.599 4.315 4.063 1.00 . A A . 16 GLU HB3 1 1
2 1572 1 1 16 GLU HG2 H 51.521 6.031 5.230 1.00 . A A . 16 GLU HG2 1 1
2 1573 1 1 16 GLU HG3 H 52.225 6.755 3.783 1.00 . A A . 16 GLU HG3 1 1
2 1574 1 1 16 GLU N N 52.269 5.494 1.372 1.00 . A A . 16 GLU N 1 1
2 1575 1 1 16 GLU O O 52.203 2.230 2.782 1.00 . A A . 16 GLU O 1 1
2 1576 1 1 16 GLU OE1 O 49.059 6.970 4.313 1.00 . A A . 16 GLU OE1 1 1
2 1577 1 1 16 GLU OE2 O 50.512 8.535 4.023 1.00 . A A . 16 GLU OE2 1 1
2 1578 1 1 17 GLU C C 52.303 0.943 0.078 1.00 . A A . 17 GLU C 1 1
2 1579 1 1 17 GLU CA C 50.985 1.626 0.456 1.00 . A A . 17 GLU CA 1 1
2 1580 1 1 17 GLU CB C 50.081 1.701 -0.776 1.00 . A A . 17 GLU CB 1 1
2 1581 1 1 17 GLU CD C 49.847 -0.779 -0.966 1.00 . A A . 17 GLU CD 1 1
2 1582 1 1 17 GLU CG C 49.092 0.534 -0.756 1.00 . A A . 17 GLU CG 1 1
2 1583 1 1 17 GLU H H 50.985 3.780 0.424 1.00 . A A . 17 GLU H 1 1
2 1584 1 1 17 GLU HA H 50.493 1.052 1.228 1.00 . A A . 17 GLU HA 1 1
2 1585 1 1 17 GLU HB2 H 49.538 2.636 -0.766 1.00 . A A . 17 GLU HB2 1 1
2 1586 1 1 17 GLU HB3 H 50.684 1.644 -1.669 1.00 . A A . 17 GLU HB3 1 1
2 1587 1 1 17 GLU HG2 H 48.584 0.510 0.198 1.00 . A A . 17 GLU HG2 1 1
2 1588 1 1 17 GLU HG3 H 48.368 0.662 -1.546 1.00 . A A . 17 GLU HG3 1 1
2 1589 1 1 17 GLU N N 51.257 3.003 0.957 1.00 . A A . 17 GLU N 1 1
2 1590 1 1 17 GLU O O 52.503 -0.227 0.336 1.00 . A A . 17 GLU O 1 1
2 1591 1 1 17 GLU OE1 O 50.677 -0.826 -1.860 1.00 . A A . 17 GLU OE1 1 1
2 1592 1 1 17 GLU OE2 O 49.583 -1.716 -0.229 1.00 . A A . 17 GLU OE2 1 1
2 1593 1 1 18 MET C C 55.350 0.784 0.313 1.00 . A A . 18 MET C 1 1
2 1594 1 1 18 MET CA C 54.503 1.053 -0.934 1.00 . A A . 18 MET CA 1 1
2 1595 1 1 18 MET CB C 55.252 2.010 -1.862 1.00 . A A . 18 MET CB 1 1
2 1596 1 1 18 MET CE C 54.993 2.320 -5.961 1.00 . A A . 18 MET CE 1 1
2 1597 1 1 18 MET CG C 54.820 1.763 -3.310 1.00 . A A . 18 MET CG 1 1
2 1598 1 1 18 MET H H 53.020 2.605 -0.737 1.00 . A A . 18 MET H 1 1
2 1599 1 1 18 MET HA H 54.319 0.122 -1.450 1.00 . A A . 18 MET HA 1 1
2 1600 1 1 18 MET HB2 H 55.025 3.029 -1.587 1.00 . A A . 18 MET HB2 1 1
2 1601 1 1 18 MET HB3 H 56.314 1.842 -1.773 1.00 . A A . 18 MET HB3 1 1
2 1602 1 1 18 MET HE1 H 54.007 1.901 -5.806 1.00 . A A . 18 MET HE1 1 1
2 1603 1 1 18 MET HE2 H 54.938 3.122 -6.685 1.00 . A A . 18 MET HE2 1 1
2 1604 1 1 18 MET HE3 H 55.653 1.551 -6.328 1.00 . A A . 18 MET HE3 1 1
2 1605 1 1 18 MET HG2 H 55.106 0.764 -3.604 1.00 . A A . 18 MET HG2 1 1
2 1606 1 1 18 MET HG3 H 53.747 1.867 -3.388 1.00 . A A . 18 MET HG3 1 1
2 1607 1 1 18 MET N N 53.201 1.663 -0.535 1.00 . A A . 18 MET N 1 1
2 1608 1 1 18 MET O O 55.768 -0.330 0.563 1.00 . A A . 18 MET O 1 1
2 1609 1 1 18 MET SD S 55.625 2.966 -4.394 1.00 . A A . 18 MET SD 1 1
2 1610 1 1 19 ILE C C 55.862 0.441 3.146 1.00 . A A . 19 ILE C 1 1
2 1611 1 1 19 ILE CA C 56.435 1.597 2.323 1.00 . A A . 19 ILE CA 1 1
2 1612 1 1 19 ILE CB C 56.416 2.879 3.160 1.00 . A A . 19 ILE CB 1 1
2 1613 1 1 19 ILE CD1 C 56.424 5.210 2.259 1.00 . A A . 19 ILE CD1 1 1
2 1614 1 1 19 ILE CG1 C 57.264 3.949 2.470 1.00 . A A . 19 ILE CG1 1 1
2 1615 1 1 19 ILE CG2 C 56.991 2.592 4.548 1.00 . A A . 19 ILE CG2 1 1
2 1616 1 1 19 ILE H H 55.268 2.686 0.875 1.00 . A A . 19 ILE H 1 1
2 1617 1 1 19 ILE HA H 57.452 1.367 2.040 1.00 . A A . 19 ILE HA 1 1
2 1618 1 1 19 ILE HB H 55.400 3.229 3.257 1.00 . A A . 19 ILE HB 1 1
2 1619 1 1 19 ILE HD11 H 55.979 5.507 3.197 1.00 . A A . 19 ILE HD11 1 1
2 1620 1 1 19 ILE HD12 H 57.055 6.006 1.890 1.00 . A A . 19 ILE HD12 1 1
2 1621 1 1 19 ILE HD13 H 55.644 5.007 1.540 1.00 . A A . 19 ILE HD13 1 1
2 1622 1 1 19 ILE HG12 H 58.119 4.184 3.088 1.00 . A A . 19 ILE HG12 1 1
2 1623 1 1 19 ILE HG13 H 57.602 3.580 1.514 1.00 . A A . 19 ILE HG13 1 1
2 1624 1 1 19 ILE HG21 H 56.395 1.835 5.036 1.00 . A A . 19 ILE HG21 1 1
2 1625 1 1 19 ILE HG22 H 58.009 2.243 4.453 1.00 . A A . 19 ILE HG22 1 1
2 1626 1 1 19 ILE HG23 H 56.975 3.496 5.139 1.00 . A A . 19 ILE HG23 1 1
2 1627 1 1 19 ILE N N 55.611 1.795 1.096 1.00 . A A . 19 ILE N 1 1
2 1628 1 1 19 ILE O O 56.541 -0.144 3.967 1.00 . A A . 19 ILE O 1 1
2 1629 1 1 20 ALA C C 54.662 -2.336 3.314 1.00 . A A . 20 ALA C 1 1
2 1630 1 1 20 ALA CA C 54.007 -1.011 3.713 1.00 . A A . 20 ALA CA 1 1
2 1631 1 1 20 ALA CB C 52.507 -1.075 3.415 1.00 . A A . 20 ALA CB 1 1
2 1632 1 1 20 ALA H H 54.086 0.590 2.272 1.00 . A A . 20 ALA H 1 1
2 1633 1 1 20 ALA HA H 54.156 -0.839 4.768 1.00 . A A . 20 ALA HA 1 1
2 1634 1 1 20 ALA HB1 H 52.085 -0.083 3.478 1.00 . A A . 20 ALA HB1 1 1
2 1635 1 1 20 ALA HB2 H 52.352 -1.470 2.422 1.00 . A A . 20 ALA HB2 1 1
2 1636 1 1 20 ALA HB3 H 52.024 -1.717 4.137 1.00 . A A . 20 ALA HB3 1 1
2 1637 1 1 20 ALA N N 54.618 0.105 2.937 1.00 . A A . 20 ALA N 1 1
2 1638 1 1 20 ALA O O 54.977 -3.158 4.149 1.00 . A A . 20 ALA O 1 1
2 1639 1 1 21 GLU C C 57.009 -3.761 1.824 1.00 . A A . 21 GLU C 1 1
2 1640 1 1 21 GLU CA C 55.496 -3.824 1.593 1.00 . A A . 21 GLU CA 1 1
2 1641 1 1 21 GLU CB C 55.218 -4.030 0.102 1.00 . A A . 21 GLU CB 1 1
2 1642 1 1 21 GLU CD C 52.933 -3.082 -0.247 1.00 . A A . 21 GLU CD 1 1
2 1643 1 1 21 GLU CG C 53.739 -4.372 -0.099 1.00 . A A . 21 GLU CG 1 1
2 1644 1 1 21 GLU H H 54.602 -1.875 1.384 1.00 . A A . 21 GLU H 1 1
2 1645 1 1 21 GLU HA H 55.081 -4.648 2.153 1.00 . A A . 21 GLU HA 1 1
2 1646 1 1 21 GLU HB2 H 55.456 -3.125 -0.436 1.00 . A A . 21 GLU HB2 1 1
2 1647 1 1 21 GLU HB3 H 55.827 -4.839 -0.269 1.00 . A A . 21 GLU HB3 1 1
2 1648 1 1 21 GLU HG2 H 53.628 -4.974 -0.989 1.00 . A A . 21 GLU HG2 1 1
2 1649 1 1 21 GLU HG3 H 53.379 -4.924 0.757 1.00 . A A . 21 GLU HG3 1 1
2 1650 1 1 21 GLU N N 54.866 -2.551 2.043 1.00 . A A . 21 GLU N 1 1
2 1651 1 1 21 GLU O O 57.624 -4.726 2.232 1.00 . A A . 21 GLU O 1 1
2 1652 1 1 21 GLU OE1 O 53.409 -2.182 -0.919 1.00 . A A . 21 GLU OE1 1 1
2 1653 1 1 21 GLU OE2 O 51.851 -3.016 0.313 1.00 . A A . 21 GLU OE2 1 1
2 1654 1 1 22 PHE C C 59.446 -2.955 3.191 1.00 . A A . 22 PHE C 1 1
2 1655 1 1 22 PHE CA C 59.085 -2.513 1.769 1.00 . A A . 22 PHE CA 1 1
2 1656 1 1 22 PHE CB C 59.511 -1.057 1.565 1.00 . A A . 22 PHE CB 1 1
2 1657 1 1 22 PHE CD1 C 60.831 -1.530 -0.530 1.00 . A A . 22 PHE CD1 1 1
2 1658 1 1 22 PHE CD2 C 59.052 0.115 -0.618 1.00 . A A . 22 PHE CD2 1 1
2 1659 1 1 22 PHE CE1 C 61.104 -1.307 -1.884 1.00 . A A . 22 PHE CE1 1 1
2 1660 1 1 22 PHE CE2 C 59.324 0.338 -1.974 1.00 . A A . 22 PHE CE2 1 1
2 1661 1 1 22 PHE CG C 59.805 -0.818 0.104 1.00 . A A . 22 PHE CG 1 1
2 1662 1 1 22 PHE CZ C 60.351 -0.374 -2.607 1.00 . A A . 22 PHE CZ 1 1
2 1663 1 1 22 PHE H H 57.100 -1.867 1.237 1.00 . A A . 22 PHE H 1 1
2 1664 1 1 22 PHE HA H 59.599 -3.141 1.057 1.00 . A A . 22 PHE HA 1 1
2 1665 1 1 22 PHE HB2 H 58.714 -0.401 1.884 1.00 . A A . 22 PHE HB2 1 1
2 1666 1 1 22 PHE HB3 H 60.398 -0.856 2.148 1.00 . A A . 22 PHE HB3 1 1
2 1667 1 1 22 PHE HD1 H 61.414 -2.250 0.027 1.00 . A A . 22 PHE HD1 1 1
2 1668 1 1 22 PHE HD2 H 58.260 0.664 -0.130 1.00 . A A . 22 PHE HD2 1 1
2 1669 1 1 22 PHE HE1 H 61.895 -1.856 -2.373 1.00 . A A . 22 PHE HE1 1 1
2 1670 1 1 22 PHE HE2 H 58.743 1.058 -2.531 1.00 . A A . 22 PHE HE2 1 1
2 1671 1 1 22 PHE HZ H 60.560 -0.204 -3.652 1.00 . A A . 22 PHE HZ 1 1
2 1672 1 1 22 PHE N N 57.614 -2.633 1.566 1.00 . A A . 22 PHE N 1 1
2 1673 1 1 22 PHE O O 60.391 -3.689 3.400 1.00 . A A . 22 PHE O 1 1
2 1674 1 1 23 LYS C C 58.955 -4.431 5.699 1.00 . A A . 23 LYS C 1 1
2 1675 1 1 23 LYS CA C 59.002 -2.906 5.572 1.00 . A A . 23 LYS CA 1 1
2 1676 1 1 23 LYS CB C 57.962 -2.286 6.506 1.00 . A A . 23 LYS CB 1 1
2 1677 1 1 23 LYS CD C 59.491 -1.845 8.433 1.00 . A A . 23 LYS CD 1 1
2 1678 1 1 23 LYS CE C 59.006 -0.549 9.084 1.00 . A A . 23 LYS CE 1 1
2 1679 1 1 23 LYS CG C 58.286 -2.658 7.953 1.00 . A A . 23 LYS CG 1 1
2 1680 1 1 23 LYS H H 57.944 -1.920 3.975 1.00 . A A . 23 LYS H 1 1
2 1681 1 1 23 LYS HA H 59.986 -2.553 5.842 1.00 . A A . 23 LYS HA 1 1
2 1682 1 1 23 LYS HB2 H 57.977 -1.211 6.398 1.00 . A A . 23 LYS HB2 1 1
2 1683 1 1 23 LYS HB3 H 56.982 -2.659 6.252 1.00 . A A . 23 LYS HB3 1 1
2 1684 1 1 23 LYS HD2 H 60.051 -2.424 9.154 1.00 . A A . 23 LYS HD2 1 1
2 1685 1 1 23 LYS HD3 H 60.123 -1.608 7.591 1.00 . A A . 23 LYS HD3 1 1
2 1686 1 1 23 LYS HE2 H 59.138 0.271 8.394 1.00 . A A . 23 LYS HE2 1 1
2 1687 1 1 23 LYS HE3 H 57.959 -0.642 9.337 1.00 . A A . 23 LYS HE3 1 1
2 1688 1 1 23 LYS HG2 H 57.433 -2.445 8.580 1.00 . A A . 23 LYS HG2 1 1
2 1689 1 1 23 LYS HG3 H 58.521 -3.711 8.010 1.00 . A A . 23 LYS HG3 1 1
2 1690 1 1 23 LYS HZ1 H 60.324 -1.144 10.582 1.00 . A A . 23 LYS HZ1 1 1
2 1691 1 1 23 LYS HZ2 H 60.461 0.489 10.152 1.00 . A A . 23 LYS HZ2 1 1
2 1692 1 1 23 LYS HZ3 H 59.148 -0.031 11.097 1.00 . A A . 23 LYS HZ3 1 1
2 1693 1 1 23 LYS N N 58.702 -2.512 4.166 1.00 . A A . 23 LYS N 1 1
2 1694 1 1 23 LYS NZ N 59.795 -0.289 10.323 1.00 . A A . 23 LYS NZ 1 1
2 1695 1 1 23 LYS O O 59.678 -5.021 6.476 1.00 . A A . 23 LYS O 1 1
2 1696 1 1 24 ALA C C 59.401 -7.170 4.871 1.00 . A A . 24 ALA C 1 1
2 1697 1 1 24 ALA CA C 58.009 -6.557 5.026 1.00 . A A . 24 ALA CA 1 1
2 1698 1 1 24 ALA CB C 57.101 -7.069 3.908 1.00 . A A . 24 ALA CB 1 1
2 1699 1 1 24 ALA H H 57.528 -4.577 4.328 1.00 . A A . 24 ALA H 1 1
2 1700 1 1 24 ALA HA H 57.596 -6.839 5.983 1.00 . A A . 24 ALA HA 1 1
2 1701 1 1 24 ALA HB1 H 56.348 -6.326 3.686 1.00 . A A . 24 ALA HB1 1 1
2 1702 1 1 24 ALA HB2 H 57.691 -7.257 3.023 1.00 . A A . 24 ALA HB2 1 1
2 1703 1 1 24 ALA HB3 H 56.621 -7.985 4.224 1.00 . A A . 24 ALA HB3 1 1
2 1704 1 1 24 ALA N N 58.105 -5.071 4.945 1.00 . A A . 24 ALA N 1 1
2 1705 1 1 24 ALA O O 59.779 -8.070 5.596 1.00 . A A . 24 ALA O 1 1
2 1706 1 1 25 ALA C C 62.474 -6.721 4.816 1.00 . A A . 25 ALA C 1 1
2 1707 1 1 25 ALA CA C 61.537 -7.251 3.729 1.00 . A A . 25 ALA CA 1 1
2 1708 1 1 25 ALA CB C 62.061 -6.830 2.355 1.00 . A A . 25 ALA CB 1 1
2 1709 1 1 25 ALA H H 59.848 -5.968 3.355 1.00 . A A . 25 ALA H 1 1
2 1710 1 1 25 ALA HA H 61.496 -8.329 3.783 1.00 . A A . 25 ALA HA 1 1
2 1711 1 1 25 ALA HB1 H 62.073 -5.751 2.291 1.00 . A A . 25 ALA HB1 1 1
2 1712 1 1 25 ALA HB2 H 63.063 -7.208 2.220 1.00 . A A . 25 ALA HB2 1 1
2 1713 1 1 25 ALA HB3 H 61.417 -7.230 1.586 1.00 . A A . 25 ALA HB3 1 1
2 1714 1 1 25 ALA N N 60.170 -6.693 3.930 1.00 . A A . 25 ALA N 1 1
2 1715 1 1 25 ALA O O 63.122 -7.475 5.514 1.00 . A A . 25 ALA O 1 1
2 1716 1 1 26 PHE C C 63.311 -5.619 7.308 1.00 . A A . 26 PHE C 1 1
2 1717 1 1 26 PHE CA C 63.452 -4.843 5.996 1.00 . A A . 26 PHE CA 1 1
2 1718 1 1 26 PHE CB C 63.067 -3.383 6.227 1.00 . A A . 26 PHE CB 1 1
2 1719 1 1 26 PHE CD1 C 63.995 -2.748 8.477 1.00 . A A . 26 PHE CD1 1 1
2 1720 1 1 26 PHE CD2 C 65.201 -2.083 6.484 1.00 . A A . 26 PHE CD2 1 1
2 1721 1 1 26 PHE CE1 C 64.970 -2.134 9.273 1.00 . A A . 26 PHE CE1 1 1
2 1722 1 1 26 PHE CE2 C 66.177 -1.469 7.277 1.00 . A A . 26 PHE CE2 1 1
2 1723 1 1 26 PHE CG C 64.114 -2.722 7.083 1.00 . A A . 26 PHE CG 1 1
2 1724 1 1 26 PHE CZ C 66.061 -1.494 8.674 1.00 . A A . 26 PHE CZ 1 1
2 1725 1 1 26 PHE H H 62.028 -4.836 4.385 1.00 . A A . 26 PHE H 1 1
2 1726 1 1 26 PHE HA H 64.475 -4.896 5.654 1.00 . A A . 26 PHE HA 1 1
2 1727 1 1 26 PHE HB2 H 63.002 -2.873 5.276 1.00 . A A . 26 PHE HB2 1 1
2 1728 1 1 26 PHE HB3 H 62.110 -3.337 6.727 1.00 . A A . 26 PHE HB3 1 1
2 1729 1 1 26 PHE HD1 H 63.153 -3.242 8.938 1.00 . A A . 26 PHE HD1 1 1
2 1730 1 1 26 PHE HD2 H 65.288 -2.066 5.407 1.00 . A A . 26 PHE HD2 1 1
2 1731 1 1 26 PHE HE1 H 64.880 -2.154 10.348 1.00 . A A . 26 PHE HE1 1 1
2 1732 1 1 26 PHE HE2 H 67.018 -0.976 6.814 1.00 . A A . 26 PHE HE2 1 1
2 1733 1 1 26 PHE HZ H 66.812 -1.021 9.286 1.00 . A A . 26 PHE HZ 1 1
2 1734 1 1 26 PHE N N 62.554 -5.427 4.961 1.00 . A A . 26 PHE N 1 1
2 1735 1 1 26 PHE O O 64.221 -6.298 7.738 1.00 . A A . 26 PHE O 1 1
2 1736 1 1 27 ASP C C 62.328 -7.722 9.053 1.00 . A A . 27 ASP C 1 1
2 1737 1 1 27 ASP CA C 61.989 -6.241 9.241 1.00 . A A . 27 ASP CA 1 1
2 1738 1 1 27 ASP CB C 60.534 -6.104 9.693 1.00 . A A . 27 ASP CB 1 1
2 1739 1 1 27 ASP CG C 60.438 -6.388 11.193 1.00 . A A . 27 ASP CG 1 1
2 1740 1 1 27 ASP H H 61.461 -4.957 7.593 1.00 . A A . 27 ASP H 1 1
2 1741 1 1 27 ASP HA H 62.641 -5.817 9.992 1.00 . A A . 27 ASP HA 1 1
2 1742 1 1 27 ASP HB2 H 60.190 -5.099 9.493 1.00 . A A . 27 ASP HB2 1 1
2 1743 1 1 27 ASP HB3 H 59.922 -6.810 9.155 1.00 . A A . 27 ASP HB3 1 1
2 1744 1 1 27 ASP N N 62.181 -5.516 7.953 1.00 . A A . 27 ASP N 1 1
2 1745 1 1 27 ASP O O 62.748 -8.394 9.975 1.00 . A A . 27 ASP O 1 1
2 1746 1 1 27 ASP OD1 O 60.778 -5.507 11.966 1.00 . A A . 27 ASP OD1 1 1
2 1747 1 1 27 ASP OD2 O 60.026 -7.481 11.543 1.00 . A A . 27 ASP OD2 1 1
2 1748 1 1 28 MET C C 63.927 -9.943 7.972 1.00 . A A . 28 MET C 1 1
2 1749 1 1 28 MET CA C 62.461 -9.673 7.625 1.00 . A A . 28 MET CA 1 1
2 1750 1 1 28 MET CB C 62.217 -10.004 6.152 1.00 . A A . 28 MET CB 1 1
2 1751 1 1 28 MET CE C 62.263 -11.565 3.522 1.00 . A A . 28 MET CE 1 1
2 1752 1 1 28 MET CG C 61.317 -11.237 6.048 1.00 . A A . 28 MET CG 1 1
2 1753 1 1 28 MET H H 61.809 -7.679 7.138 1.00 . A A . 28 MET H 1 1
2 1754 1 1 28 MET HA H 61.825 -10.290 8.243 1.00 . A A . 28 MET HA 1 1
2 1755 1 1 28 MET HB2 H 61.738 -9.165 5.669 1.00 . A A . 28 MET HB2 1 1
2 1756 1 1 28 MET HB3 H 63.160 -10.208 5.667 1.00 . A A . 28 MET HB3 1 1
2 1757 1 1 28 MET HE1 H 62.685 -10.591 3.731 1.00 . A A . 28 MET HE1 1 1
2 1758 1 1 28 MET HE2 H 62.897 -12.088 2.825 1.00 . A A . 28 MET HE2 1 1
2 1759 1 1 28 MET HE3 H 61.276 -11.452 3.096 1.00 . A A . 28 MET HE3 1 1
2 1760 1 1 28 MET HG2 H 61.116 -11.620 7.036 1.00 . A A . 28 MET HG2 1 1
2 1761 1 1 28 MET HG3 H 60.386 -10.963 5.571 1.00 . A A . 28 MET HG3 1 1
2 1762 1 1 28 MET N N 62.149 -8.236 7.868 1.00 . A A . 28 MET N 1 1
2 1763 1 1 28 MET O O 64.256 -10.939 8.584 1.00 . A A . 28 MET O 1 1
2 1764 1 1 28 MET SD S 62.148 -12.509 5.062 1.00 . A A . 28 MET SD 1 1
2 1765 1 1 29 PHE C C 66.668 -8.357 9.042 1.00 . A A . 29 PHE C 1 1
2 1766 1 1 29 PHE CA C 66.252 -9.271 7.888 1.00 . A A . 29 PHE CA 1 1
2 1767 1 1 29 PHE CB C 67.082 -8.942 6.647 1.00 . A A . 29 PHE CB 1 1
2 1768 1 1 29 PHE CD1 C 65.750 -10.694 5.423 1.00 . A A . 29 PHE CD1 1 1
2 1769 1 1 29 PHE CD2 C 66.285 -8.624 4.277 1.00 . A A . 29 PHE CD2 1 1
2 1770 1 1 29 PHE CE1 C 65.074 -11.149 4.284 1.00 . A A . 29 PHE CE1 1 1
2 1771 1 1 29 PHE CE2 C 65.610 -9.081 3.139 1.00 . A A . 29 PHE CE2 1 1
2 1772 1 1 29 PHE CG C 66.356 -9.432 5.419 1.00 . A A . 29 PHE CG 1 1
2 1773 1 1 29 PHE CZ C 65.003 -10.343 3.143 1.00 . A A . 29 PHE CZ 1 1
2 1774 1 1 29 PHE H H 64.522 -8.269 7.089 1.00 . A A . 29 PHE H 1 1
2 1775 1 1 29 PHE HA H 66.418 -10.301 8.168 1.00 . A A . 29 PHE HA 1 1
2 1776 1 1 29 PHE HB2 H 67.223 -7.873 6.582 1.00 . A A . 29 PHE HB2 1 1
2 1777 1 1 29 PHE HB3 H 68.043 -9.430 6.714 1.00 . A A . 29 PHE HB3 1 1
2 1778 1 1 29 PHE HD1 H 65.803 -11.315 6.305 1.00 . A A . 29 PHE HD1 1 1
2 1779 1 1 29 PHE HD2 H 66.752 -7.652 4.276 1.00 . A A . 29 PHE HD2 1 1
2 1780 1 1 29 PHE HE1 H 64.606 -12.124 4.287 1.00 . A A . 29 PHE HE1 1 1
2 1781 1 1 29 PHE HE2 H 65.553 -8.459 2.258 1.00 . A A . 29 PHE HE2 1 1
2 1782 1 1 29 PHE HZ H 64.482 -10.695 2.266 1.00 . A A . 29 PHE HZ 1 1
2 1783 1 1 29 PHE N N 64.810 -9.064 7.583 1.00 . A A . 29 PHE N 1 1
2 1784 1 1 29 PHE O O 67.713 -7.740 9.014 1.00 . A A . 29 PHE O 1 1
2 1785 1 1 30 ASP C C 66.410 -8.261 12.460 1.00 . A A . 30 ASP C 1 1
2 1786 1 1 30 ASP CA C 66.199 -7.395 11.217 1.00 . A A . 30 ASP CA 1 1
2 1787 1 1 30 ASP CB C 65.057 -6.408 11.472 1.00 . A A . 30 ASP CB 1 1
2 1788 1 1 30 ASP CG C 63.847 -7.160 12.027 1.00 . A A . 30 ASP CG 1 1
2 1789 1 1 30 ASP H H 65.016 -8.776 10.058 1.00 . A A . 30 ASP H 1 1
2 1790 1 1 30 ASP HA H 67.104 -6.850 10.999 1.00 . A A . 30 ASP HA 1 1
2 1791 1 1 30 ASP HB2 H 65.379 -5.665 12.187 1.00 . A A . 30 ASP HB2 1 1
2 1792 1 1 30 ASP HB3 H 64.786 -5.925 10.546 1.00 . A A . 30 ASP HB3 1 1
2 1793 1 1 30 ASP N N 65.854 -8.268 10.057 1.00 . A A . 30 ASP N 1 1
2 1794 1 1 30 ASP O O 65.812 -8.037 13.493 1.00 . A A . 30 ASP O 1 1
2 1795 1 1 30 ASP OD1 O 63.877 -8.380 12.019 1.00 . A A . 30 ASP OD1 1 1
2 1796 1 1 30 ASP OD2 O 62.908 -6.504 12.448 1.00 . A A . 30 ASP OD2 1 1
2 1797 1 1 31 ALA C C 68.428 -9.416 14.536 1.00 . A A . 31 ALA C 1 1
2 1798 1 1 31 ALA CA C 67.504 -10.129 13.545 1.00 . A A . 31 ALA CA 1 1
2 1799 1 1 31 ALA CB C 68.165 -11.428 13.078 1.00 . A A . 31 ALA CB 1 1
2 1800 1 1 31 ALA H H 67.728 -9.415 11.525 1.00 . A A . 31 ALA H 1 1
2 1801 1 1 31 ALA HA H 66.566 -10.356 14.029 1.00 . A A . 31 ALA HA 1 1
2 1802 1 1 31 ALA HB1 H 67.773 -11.703 12.111 1.00 . A A . 31 ALA HB1 1 1
2 1803 1 1 31 ALA HB2 H 69.233 -11.283 13.007 1.00 . A A . 31 ALA HB2 1 1
2 1804 1 1 31 ALA HB3 H 67.955 -12.214 13.789 1.00 . A A . 31 ALA HB3 1 1
2 1805 1 1 31 ALA N N 67.256 -9.249 12.369 1.00 . A A . 31 ALA N 1 1
2 1806 1 1 31 ALA O O 68.786 -9.957 15.563 1.00 . A A . 31 ALA O 1 1
2 1807 1 1 32 ASP C C 68.934 -7.060 16.419 1.00 . A A . 32 ASP C 1 1
2 1808 1 1 32 ASP CA C 69.716 -7.465 15.169 1.00 . A A . 32 ASP CA 1 1
2 1809 1 1 32 ASP CB C 70.249 -6.211 14.471 1.00 . A A . 32 ASP CB 1 1
2 1810 1 1 32 ASP CG C 71.775 -6.278 14.396 1.00 . A A . 32 ASP CG 1 1
2 1811 1 1 32 ASP H H 68.518 -7.784 13.408 1.00 . A A . 32 ASP H 1 1
2 1812 1 1 32 ASP HA H 70.544 -8.099 15.451 1.00 . A A . 32 ASP HA 1 1
2 1813 1 1 32 ASP HB2 H 69.841 -6.155 13.473 1.00 . A A . 32 ASP HB2 1 1
2 1814 1 1 32 ASP HB3 H 69.956 -5.337 15.031 1.00 . A A . 32 ASP HB3 1 1
2 1815 1 1 32 ASP N N 68.817 -8.206 14.240 1.00 . A A . 32 ASP N 1 1
2 1816 1 1 32 ASP O O 69.493 -6.899 17.487 1.00 . A A . 32 ASP O 1 1
2 1817 1 1 32 ASP OD1 O 72.355 -7.017 15.174 1.00 . A A . 32 ASP OD1 1 1
2 1818 1 1 32 ASP OD2 O 72.338 -5.590 13.560 1.00 . A A . 32 ASP OD2 1 1
2 1819 1 1 33 GLY C C 66.647 -4.981 17.493 1.00 . A A . 33 GLY C 1 1
2 1820 1 1 33 GLY CA C 66.830 -6.499 17.480 1.00 . A A . 33 GLY CA 1 1
2 1821 1 1 33 GLY H H 67.216 -7.028 15.427 1.00 . A A . 33 GLY H 1 1
2 1822 1 1 33 GLY HA2 H 65.864 -6.980 17.425 1.00 . A A . 33 GLY HA2 1 1
2 1823 1 1 33 GLY HA3 H 67.334 -6.806 18.383 1.00 . A A . 33 GLY HA3 1 1
2 1824 1 1 33 GLY N N 67.647 -6.894 16.298 1.00 . A A . 33 GLY N 1 1
2 1825 1 1 33 GLY O O 65.641 -4.472 17.946 1.00 . A A . 33 GLY O 1 1
2 1826 1 1 34 GLY C C 66.705 -2.324 15.754 1.00 . A A . 34 GLY C 1 1
2 1827 1 1 34 GLY CA C 67.495 -2.767 16.989 1.00 . A A . 34 GLY CA 1 1
2 1828 1 1 34 GLY H H 68.417 -4.683 16.643 1.00 . A A . 34 GLY H 1 1
2 1829 1 1 34 GLY HA2 H 66.982 -2.441 17.883 1.00 . A A . 34 GLY HA2 1 1
2 1830 1 1 34 GLY HA3 H 68.480 -2.328 16.957 1.00 . A A . 34 GLY HA3 1 1
2 1831 1 1 34 GLY N N 67.613 -4.253 17.002 1.00 . A A . 34 GLY N 1 1
2 1832 1 1 34 GLY O O 66.490 -1.149 15.534 1.00 . A A . 34 GLY O 1 1
2 1833 1 1 35 GLY C C 66.452 -2.343 12.662 1.00 . A A . 35 GLY C 1 1
2 1834 1 1 35 GLY CA C 65.497 -2.879 13.729 1.00 . A A . 35 GLY CA 1 1
2 1835 1 1 35 GLY H H 66.455 -4.197 15.141 1.00 . A A . 35 GLY H 1 1
2 1836 1 1 35 GLY HA2 H 64.983 -3.751 13.350 1.00 . A A . 35 GLY HA2 1 1
2 1837 1 1 35 GLY HA3 H 64.777 -2.116 13.982 1.00 . A A . 35 GLY HA3 1 1
2 1838 1 1 35 GLY N N 66.272 -3.254 14.947 1.00 . A A . 35 GLY N 1 1
2 1839 1 1 35 GLY O O 66.355 -1.205 12.244 1.00 . A A . 35 GLY O 1 1
2 1840 1 1 36 ASP C C 68.921 -3.894 10.444 1.00 . A A . 36 ASP C 1 1
2 1841 1 1 36 ASP CA C 68.334 -2.686 11.175 1.00 . A A . 36 ASP CA 1 1
2 1842 1 1 36 ASP CB C 69.463 -1.894 11.837 1.00 . A A . 36 ASP CB 1 1
2 1843 1 1 36 ASP CG C 70.358 -2.847 12.629 1.00 . A A . 36 ASP CG 1 1
2 1844 1 1 36 ASP H H 67.436 -4.065 12.565 1.00 . A A . 36 ASP H 1 1
2 1845 1 1 36 ASP HA H 67.818 -2.054 10.467 1.00 . A A . 36 ASP HA 1 1
2 1846 1 1 36 ASP HB2 H 70.048 -1.397 11.076 1.00 . A A . 36 ASP HB2 1 1
2 1847 1 1 36 ASP HB3 H 69.042 -1.158 12.506 1.00 . A A . 36 ASP HB3 1 1
2 1848 1 1 36 ASP N N 67.374 -3.152 12.216 1.00 . A A . 36 ASP N 1 1
2 1849 1 1 36 ASP O O 69.171 -4.927 11.033 1.00 . A A . 36 ASP O 1 1
2 1850 1 1 36 ASP OD1 O 71.103 -3.586 12.007 1.00 . A A . 36 ASP OD1 1 1
2 1851 1 1 36 ASP OD2 O 70.283 -2.823 13.847 1.00 . A A . 36 ASP OD2 1 1
2 1852 1 1 37 ILE C C 71.171 -4.596 8.036 1.00 . A A . 37 ILE C 1 1
2 1853 1 1 37 ILE CA C 69.719 -4.914 8.398 1.00 . A A . 37 ILE CA 1 1
2 1854 1 1 37 ILE CB C 68.878 -5.150 7.130 1.00 . A A . 37 ILE CB 1 1
2 1855 1 1 37 ILE CD1 C 68.911 -5.808 4.719 1.00 . A A . 37 ILE CD1 1 1
2 1856 1 1 37 ILE CG1 C 69.727 -5.771 6.011 1.00 . A A . 37 ILE CG1 1 1
2 1857 1 1 37 ILE CG2 C 68.302 -3.823 6.637 1.00 . A A . 37 ILE CG2 1 1
2 1858 1 1 37 ILE H H 68.939 -2.931 8.709 1.00 . A A . 37 ILE H 1 1
2 1859 1 1 37 ILE HA H 69.694 -5.802 9.012 1.00 . A A . 37 ILE HA 1 1
2 1860 1 1 37 ILE HB H 68.068 -5.820 7.371 1.00 . A A . 37 ILE HB 1 1
2 1861 1 1 37 ILE HD11 H 68.515 -4.824 4.515 1.00 . A A . 37 ILE HD11 1 1
2 1862 1 1 37 ILE HD12 H 69.545 -6.117 3.901 1.00 . A A . 37 ILE HD12 1 1
2 1863 1 1 37 ILE HD13 H 68.097 -6.507 4.828 1.00 . A A . 37 ILE HD13 1 1
2 1864 1 1 37 ILE HG12 H 70.613 -5.175 5.855 1.00 . A A . 37 ILE HG12 1 1
2 1865 1 1 37 ILE HG13 H 70.007 -6.775 6.285 1.00 . A A . 37 ILE HG13 1 1
2 1866 1 1 37 ILE HG21 H 69.111 -3.142 6.410 1.00 . A A . 37 ILE HG21 1 1
2 1867 1 1 37 ILE HG22 H 67.716 -3.994 5.747 1.00 . A A . 37 ILE HG22 1 1
2 1868 1 1 37 ILE HG23 H 67.676 -3.395 7.406 1.00 . A A . 37 ILE HG23 1 1
2 1869 1 1 37 ILE N N 69.145 -3.773 9.164 1.00 . A A . 37 ILE N 1 1
2 1870 1 1 37 ILE O O 71.631 -3.481 8.182 1.00 . A A . 37 ILE O 1 1
2 1871 1 1 38 SER C C 73.405 -5.085 5.677 1.00 . A A . 38 SER C 1 1
2 1872 1 1 38 SER CA C 73.312 -5.336 7.184 1.00 . A A . 38 SER CA 1 1
2 1873 1 1 38 SER CB C 74.146 -6.565 7.549 1.00 . A A . 38 SER CB 1 1
2 1874 1 1 38 SER H H 71.489 -6.461 7.449 1.00 . A A . 38 SER H 1 1
2 1875 1 1 38 SER HA H 73.688 -4.476 7.717 1.00 . A A . 38 SER HA 1 1
2 1876 1 1 38 SER HB2 H 73.931 -7.366 6.860 1.00 . A A . 38 SER HB2 1 1
2 1877 1 1 38 SER HB3 H 75.197 -6.316 7.489 1.00 . A A . 38 SER HB3 1 1
2 1878 1 1 38 SER HG H 74.363 -6.483 9.480 1.00 . A A . 38 SER HG 1 1
2 1879 1 1 38 SER N N 71.889 -5.572 7.560 1.00 . A A . 38 SER N 1 1
2 1880 1 1 38 SER O O 72.678 -5.668 4.896 1.00 . A A . 38 SER O 1 1
2 1881 1 1 38 SER OG O 73.818 -6.982 8.867 1.00 . A A . 38 SER OG 1 1
2 1882 1 1 39 THR C C 74.737 -5.249 3.071 1.00 . A A . 39 THR C 1 1
2 1883 1 1 39 THR CA C 74.432 -3.944 3.806 1.00 . A A . 39 THR CA 1 1
2 1884 1 1 39 THR CB C 75.578 -2.954 3.582 1.00 . A A . 39 THR CB 1 1
2 1885 1 1 39 THR CG2 C 75.148 -1.560 4.043 1.00 . A A . 39 THR CG2 1 1
2 1886 1 1 39 THR H H 74.872 -3.767 5.907 1.00 . A A . 39 THR H 1 1
2 1887 1 1 39 THR HA H 73.510 -3.523 3.428 1.00 . A A . 39 THR HA 1 1
2 1888 1 1 39 THR HB H 75.828 -2.921 2.534 1.00 . A A . 39 THR HB 1 1
2 1889 1 1 39 THR HG1 H 77.278 -2.605 4.461 1.00 . A A . 39 THR HG1 1 1
2 1890 1 1 39 THR HG21 H 74.771 -1.616 5.054 1.00 . A A . 39 THR HG21 1 1
2 1891 1 1 39 THR HG22 H 75.996 -0.893 4.010 1.00 . A A . 39 THR HG22 1 1
2 1892 1 1 39 THR HG23 H 74.372 -1.189 3.389 1.00 . A A . 39 THR HG23 1 1
2 1893 1 1 39 THR N N 74.294 -4.226 5.263 1.00 . A A . 39 THR N 1 1
2 1894 1 1 39 THR O O 74.411 -5.412 1.911 1.00 . A A . 39 THR O 1 1
2 1895 1 1 39 THR OG1 O 76.713 -3.370 4.329 1.00 . A A . 39 THR OG1 1 1
2 1896 1 1 40 LYS C C 74.358 -8.249 2.873 1.00 . A A . 40 LYS C 1 1
2 1897 1 1 40 LYS CA C 75.670 -7.480 3.083 1.00 . A A . 40 LYS CA 1 1
2 1898 1 1 40 LYS CB C 76.642 -8.265 3.987 1.00 . A A . 40 LYS CB 1 1
2 1899 1 1 40 LYS CD C 77.315 -10.512 4.853 1.00 . A A . 40 LYS CD 1 1
2 1900 1 1 40 LYS CE C 78.000 -11.556 3.968 1.00 . A A . 40 LYS CE 1 1
2 1901 1 1 40 LYS CG C 76.274 -9.751 4.033 1.00 . A A . 40 LYS CG 1 1
2 1902 1 1 40 LYS H H 75.601 -6.040 4.673 1.00 . A A . 40 LYS H 1 1
2 1903 1 1 40 LYS HA H 76.134 -7.294 2.127 1.00 . A A . 40 LYS HA 1 1
2 1904 1 1 40 LYS HB2 H 77.646 -8.160 3.601 1.00 . A A . 40 LYS HB2 1 1
2 1905 1 1 40 LYS HB3 H 76.604 -7.858 4.987 1.00 . A A . 40 LYS HB3 1 1
2 1906 1 1 40 LYS HD2 H 78.053 -9.819 5.230 1.00 . A A . 40 LYS HD2 1 1
2 1907 1 1 40 LYS HD3 H 76.831 -11.008 5.679 1.00 . A A . 40 LYS HD3 1 1
2 1908 1 1 40 LYS HE2 H 77.678 -11.426 2.945 1.00 . A A . 40 LYS HE2 1 1
2 1909 1 1 40 LYS HE3 H 79.071 -11.431 4.026 1.00 . A A . 40 LYS HE3 1 1
2 1910 1 1 40 LYS HG2 H 75.302 -9.860 4.490 1.00 . A A . 40 LYS HG2 1 1
2 1911 1 1 40 LYS HG3 H 76.247 -10.146 3.028 1.00 . A A . 40 LYS HG3 1 1
2 1912 1 1 40 LYS HZ1 H 76.773 -12.868 5.017 1.00 . A A . 40 LYS HZ1 1 1
2 1913 1 1 40 LYS HZ2 H 77.456 -13.534 3.612 1.00 . A A . 40 LYS HZ2 1 1
2 1914 1 1 40 LYS HZ3 H 78.410 -13.318 4.998 1.00 . A A . 40 LYS HZ3 1 1
2 1915 1 1 40 LYS N N 75.354 -6.185 3.739 1.00 . A A . 40 LYS N 1 1
2 1916 1 1 40 LYS NZ N 77.632 -12.921 4.434 1.00 . A A . 40 LYS NZ 1 1
2 1917 1 1 40 LYS O O 74.190 -8.953 1.897 1.00 . A A . 40 LYS O 1 1
2 1918 1 1 41 ALA C C 71.268 -8.077 2.610 1.00 . A A . 41 ALA C 1 1
2 1919 1 1 41 ALA CA C 72.129 -8.818 3.633 1.00 . A A . 41 ALA CA 1 1
2 1920 1 1 41 ALA CB C 71.407 -8.841 4.981 1.00 . A A . 41 ALA CB 1 1
2 1921 1 1 41 ALA H H 73.588 -7.530 4.555 1.00 . A A . 41 ALA H 1 1
2 1922 1 1 41 ALA HA H 72.304 -9.829 3.295 1.00 . A A . 41 ALA HA 1 1
2 1923 1 1 41 ALA HB1 H 72.135 -8.855 5.780 1.00 . A A . 41 ALA HB1 1 1
2 1924 1 1 41 ALA HB2 H 70.788 -7.961 5.074 1.00 . A A . 41 ALA HB2 1 1
2 1925 1 1 41 ALA HB3 H 70.789 -9.725 5.043 1.00 . A A . 41 ALA HB3 1 1
2 1926 1 1 41 ALA N N 73.431 -8.109 3.779 1.00 . A A . 41 ALA N 1 1
2 1927 1 1 41 ALA O O 70.256 -8.575 2.159 1.00 . A A . 41 ALA O 1 1
2 1928 1 1 42 LEU C C 70.782 -6.898 -0.061 1.00 . A A . 42 LEU C 1 1
2 1929 1 1 42 LEU CA C 70.869 -6.116 1.249 1.00 . A A . 42 LEU CA 1 1
2 1930 1 1 42 LEU CB C 71.542 -4.767 0.995 1.00 . A A . 42 LEU CB 1 1
2 1931 1 1 42 LEU CD1 C 70.103 -3.909 2.847 1.00 . A A . 42 LEU CD1 1 1
2 1932 1 1 42 LEU CD2 C 71.345 -2.312 1.385 1.00 . A A . 42 LEU CD2 1 1
2 1933 1 1 42 LEU CG C 70.599 -3.645 1.426 1.00 . A A . 42 LEU CG 1 1
2 1934 1 1 42 LEU H H 72.483 -6.506 2.617 1.00 . A A . 42 LEU H 1 1
2 1935 1 1 42 LEU HA H 69.874 -5.953 1.635 1.00 . A A . 42 LEU HA 1 1
2 1936 1 1 42 LEU HB2 H 72.458 -4.709 1.566 1.00 . A A . 42 LEU HB2 1 1
2 1937 1 1 42 LEU HB3 H 71.764 -4.667 -0.056 1.00 . A A . 42 LEU HB3 1 1
2 1938 1 1 42 LEU HD11 H 70.854 -4.461 3.393 1.00 . A A . 42 LEU HD11 1 1
2 1939 1 1 42 LEU HD12 H 69.916 -2.968 3.344 1.00 . A A . 42 LEU HD12 1 1
2 1940 1 1 42 LEU HD13 H 69.190 -4.483 2.810 1.00 . A A . 42 LEU HD13 1 1
2 1941 1 1 42 LEU HD21 H 72.323 -2.436 1.823 1.00 . A A . 42 LEU HD21 1 1
2 1942 1 1 42 LEU HD22 H 71.447 -1.989 0.361 1.00 . A A . 42 LEU HD22 1 1
2 1943 1 1 42 LEU HD23 H 70.789 -1.574 1.944 1.00 . A A . 42 LEU HD23 1 1
2 1944 1 1 42 LEU HG H 69.757 -3.609 0.753 1.00 . A A . 42 LEU HG 1 1
2 1945 1 1 42 LEU N N 71.664 -6.890 2.241 1.00 . A A . 42 LEU N 1 1
2 1946 1 1 42 LEU O O 69.731 -7.015 -0.654 1.00 . A A . 42 LEU O 1 1
2 1947 1 1 43 GLY C C 70.631 -9.152 -1.760 1.00 . A A . 43 GLY C 1 1
2 1948 1 1 43 GLY CA C 71.841 -8.219 -1.787 1.00 . A A . 43 GLY CA 1 1
2 1949 1 1 43 GLY H H 72.720 -7.340 -0.026 1.00 . A A . 43 GLY H 1 1
2 1950 1 1 43 GLY HA2 H 71.760 -7.540 -2.625 1.00 . A A . 43 GLY HA2 1 1
2 1951 1 1 43 GLY HA3 H 72.743 -8.804 -1.880 1.00 . A A . 43 GLY HA3 1 1
2 1952 1 1 43 GLY N N 71.878 -7.440 -0.518 1.00 . A A . 43 GLY N 1 1
2 1953 1 1 43 GLY O O 70.045 -9.461 -2.779 1.00 . A A . 43 GLY O 1 1
2 1954 1 1 44 THR C C 67.786 -9.713 -0.661 1.00 . A A . 44 THR C 1 1
2 1955 1 1 44 THR CA C 69.079 -10.513 -0.485 1.00 . A A . 44 THR CA 1 1
2 1956 1 1 44 THR CB C 69.082 -11.175 0.896 1.00 . A A . 44 THR CB 1 1
2 1957 1 1 44 THR CG2 C 67.742 -11.874 1.135 1.00 . A A . 44 THR CG2 1 1
2 1958 1 1 44 THR H H 70.740 -9.334 0.213 1.00 . A A . 44 THR H 1 1
2 1959 1 1 44 THR HA H 69.141 -11.273 -1.249 1.00 . A A . 44 THR HA 1 1
2 1960 1 1 44 THR HB H 69.231 -10.422 1.653 1.00 . A A . 44 THR HB 1 1
2 1961 1 1 44 THR HG1 H 70.931 -11.670 1.239 1.00 . A A . 44 THR HG1 1 1
2 1962 1 1 44 THR HG21 H 67.248 -12.036 0.188 1.00 . A A . 44 THR HG21 1 1
2 1963 1 1 44 THR HG22 H 67.913 -12.823 1.619 1.00 . A A . 44 THR HG22 1 1
2 1964 1 1 44 THR HG23 H 67.120 -11.255 1.764 1.00 . A A . 44 THR HG23 1 1
2 1965 1 1 44 THR N N 70.252 -9.601 -0.595 1.00 . A A . 44 THR N 1 1
2 1966 1 1 44 THR O O 66.867 -10.142 -1.328 1.00 . A A . 44 THR O 1 1
2 1967 1 1 44 THR OG1 O 70.134 -12.127 0.960 1.00 . A A . 44 THR OG1 1 1
2 1968 1 1 45 VAL C C 66.243 -7.372 -1.666 1.00 . A A . 45 VAL C 1 1
2 1969 1 1 45 VAL CA C 66.462 -7.739 -0.197 1.00 . A A . 45 VAL CA 1 1
2 1970 1 1 45 VAL CB C 66.596 -6.461 0.633 1.00 . A A . 45 VAL CB 1 1
2 1971 1 1 45 VAL CG1 C 65.217 -5.826 0.816 1.00 . A A . 45 VAL CG1 1 1
2 1972 1 1 45 VAL CG2 C 67.186 -6.802 2.003 1.00 . A A . 45 VAL CG2 1 1
2 1973 1 1 45 VAL H H 68.453 -8.222 0.478 1.00 . A A . 45 VAL H 1 1
2 1974 1 1 45 VAL HA H 65.619 -8.311 0.159 1.00 . A A . 45 VAL HA 1 1
2 1975 1 1 45 VAL HB H 67.247 -5.767 0.121 1.00 . A A . 45 VAL HB 1 1
2 1976 1 1 45 VAL HG11 H 64.497 -6.595 1.061 1.00 . A A . 45 VAL HG11 1 1
2 1977 1 1 45 VAL HG12 H 65.256 -5.103 1.615 1.00 . A A . 45 VAL HG12 1 1
2 1978 1 1 45 VAL HG13 H 64.922 -5.336 -0.100 1.00 . A A . 45 VAL HG13 1 1
2 1979 1 1 45 VAL HG21 H 67.406 -7.859 2.048 1.00 . A A . 45 VAL HG21 1 1
2 1980 1 1 45 VAL HG22 H 68.093 -6.238 2.156 1.00 . A A . 45 VAL HG22 1 1
2 1981 1 1 45 VAL HG23 H 66.472 -6.552 2.773 1.00 . A A . 45 VAL HG23 1 1
2 1982 1 1 45 VAL N N 67.703 -8.553 -0.063 1.00 . A A . 45 VAL N 1 1
2 1983 1 1 45 VAL O O 65.197 -7.624 -2.228 1.00 . A A . 45 VAL O 1 1
2 1984 1 1 46 MET C C 66.493 -7.559 -4.514 1.00 . A A . 46 MET C 1 1
2 1985 1 1 46 MET CA C 67.064 -6.383 -3.719 1.00 . A A . 46 MET CA 1 1
2 1986 1 1 46 MET CB C 68.430 -5.998 -4.291 1.00 . A A . 46 MET CB 1 1
2 1987 1 1 46 MET CE C 69.291 -2.129 -3.992 1.00 . A A . 46 MET CE 1 1
2 1988 1 1 46 MET CG C 68.976 -4.787 -3.535 1.00 . A A . 46 MET CG 1 1
2 1989 1 1 46 MET H H 68.052 -6.574 -1.815 1.00 . A A . 46 MET H 1 1
2 1990 1 1 46 MET HA H 66.394 -5.540 -3.792 1.00 . A A . 46 MET HA 1 1
2 1991 1 1 46 MET HB2 H 69.112 -6.828 -4.184 1.00 . A A . 46 MET HB2 1 1
2 1992 1 1 46 MET HB3 H 68.326 -5.750 -5.336 1.00 . A A . 46 MET HB3 1 1
2 1993 1 1 46 MET HE1 H 68.473 -2.311 -3.308 1.00 . A A . 46 MET HE1 1 1
2 1994 1 1 46 MET HE2 H 70.108 -1.651 -3.469 1.00 . A A . 46 MET HE2 1 1
2 1995 1 1 46 MET HE3 H 68.953 -1.485 -4.789 1.00 . A A . 46 MET HE3 1 1
2 1996 1 1 46 MET HG2 H 68.158 -4.245 -3.084 1.00 . A A . 46 MET HG2 1 1
2 1997 1 1 46 MET HG3 H 69.655 -5.120 -2.762 1.00 . A A . 46 MET HG3 1 1
2 1998 1 1 46 MET N N 67.219 -6.772 -2.289 1.00 . A A . 46 MET N 1 1
2 1999 1 1 46 MET O O 65.389 -7.500 -5.020 1.00 . A A . 46 MET O 1 1
2 2000 1 1 46 MET SD S 69.857 -3.702 -4.685 1.00 . A A . 46 MET SD 1 1
2 2001 1 1 47 ARG C C 65.352 -10.205 -4.869 1.00 . A A . 47 ARG C 1 1
2 2002 1 1 47 ARG CA C 66.731 -9.802 -5.397 1.00 . A A . 47 ARG CA 1 1
2 2003 1 1 47 ARG CB C 67.704 -10.971 -5.232 1.00 . A A . 47 ARG CB 1 1
2 2004 1 1 47 ARG CD C 68.991 -12.530 -6.699 1.00 . A A . 47 ARG CD 1 1
2 2005 1 1 47 ARG CG C 68.594 -11.071 -6.471 1.00 . A A . 47 ARG CG 1 1
2 2006 1 1 47 ARG CZ C 71.169 -13.249 -5.923 1.00 . A A . 47 ARG CZ 1 1
2 2007 1 1 47 ARG H H 68.122 -8.653 -4.218 1.00 . A A . 47 ARG H 1 1
2 2008 1 1 47 ARG HA H 66.654 -9.543 -6.443 1.00 . A A . 47 ARG HA 1 1
2 2009 1 1 47 ARG HB2 H 68.318 -10.807 -4.357 1.00 . A A . 47 ARG HB2 1 1
2 2010 1 1 47 ARG HB3 H 67.148 -11.889 -5.114 1.00 . A A . 47 ARG HB3 1 1
2 2011 1 1 47 ARG HD2 H 68.108 -13.151 -6.673 1.00 . A A . 47 ARG HD2 1 1
2 2012 1 1 47 ARG HD3 H 69.471 -12.628 -7.660 1.00 . A A . 47 ARG HD3 1 1
2 2013 1 1 47 ARG HE H 69.621 -13.027 -4.700 1.00 . A A . 47 ARG HE 1 1
2 2014 1 1 47 ARG HG2 H 68.053 -10.706 -7.332 1.00 . A A . 47 ARG HG2 1 1
2 2015 1 1 47 ARG HG3 H 69.483 -10.477 -6.325 1.00 . A A . 47 ARG HG3 1 1
2 2016 1 1 47 ARG HH11 H 70.692 -14.824 -7.062 1.00 . A A . 47 ARG HH11 1 1
2 2017 1 1 47 ARG HH12 H 72.385 -14.487 -6.922 1.00 . A A . 47 ARG HH12 1 1
2 2018 1 1 47 ARG HH21 H 71.937 -11.739 -4.854 1.00 . A A . 47 ARG HH21 1 1
2 2019 1 1 47 ARG HH22 H 73.090 -12.740 -5.672 1.00 . A A . 47 ARG HH22 1 1
2 2020 1 1 47 ARG N N 67.234 -8.626 -4.631 1.00 . A A . 47 ARG N 1 1
2 2021 1 1 47 ARG NE N 69.932 -12.961 -5.627 1.00 . A A . 47 ARG NE 1 1
2 2022 1 1 47 ARG NH1 N 71.437 -14.266 -6.696 1.00 . A A . 47 ARG NH1 1 1
2 2023 1 1 47 ARG NH2 N 72.141 -12.519 -5.446 1.00 . A A . 47 ARG NH2 1 1
2 2024 1 1 47 ARG O O 64.539 -10.753 -5.587 1.00 . A A . 47 ARG O 1 1
2 2025 1 1 48 MET C C 62.659 -9.506 -3.739 1.00 . A A . 48 MET C 1 1
2 2026 1 1 48 MET CA C 63.760 -10.311 -3.047 1.00 . A A . 48 MET CA 1 1
2 2027 1 1 48 MET CB C 63.751 -10.000 -1.549 1.00 . A A . 48 MET CB 1 1
2 2028 1 1 48 MET CE C 61.830 -9.478 0.637 1.00 . A A . 48 MET CE 1 1
2 2029 1 1 48 MET CG C 63.329 -11.249 -0.772 1.00 . A A . 48 MET CG 1 1
2 2030 1 1 48 MET H H 65.755 -9.500 -3.058 1.00 . A A . 48 MET H 1 1
2 2031 1 1 48 MET HA H 63.585 -11.366 -3.197 1.00 . A A . 48 MET HA 1 1
2 2032 1 1 48 MET HB2 H 64.740 -9.699 -1.237 1.00 . A A . 48 MET HB2 1 1
2 2033 1 1 48 MET HB3 H 63.051 -9.202 -1.352 1.00 . A A . 48 MET HB3 1 1
2 2034 1 1 48 MET HE1 H 62.872 -9.346 0.898 1.00 . A A . 48 MET HE1 1 1
2 2035 1 1 48 MET HE2 H 61.521 -8.674 -0.011 1.00 . A A . 48 MET HE2 1 1
2 2036 1 1 48 MET HE3 H 61.224 -9.467 1.533 1.00 . A A . 48 MET HE3 1 1
2 2037 1 1 48 MET HG2 H 63.406 -12.114 -1.412 1.00 . A A . 48 MET HG2 1 1
2 2038 1 1 48 MET HG3 H 63.976 -11.374 0.083 1.00 . A A . 48 MET HG3 1 1
2 2039 1 1 48 MET N N 65.085 -9.941 -3.621 1.00 . A A . 48 MET N 1 1
2 2040 1 1 48 MET O O 61.597 -10.017 -4.037 1.00 . A A . 48 MET O 1 1
2 2041 1 1 48 MET SD S 61.618 -11.061 -0.213 1.00 . A A . 48 MET SD 1 1
2 2042 1 1 49 LEU C C 61.769 -7.791 -6.140 1.00 . A A . 49 LEU C 1 1
2 2043 1 1 49 LEU CA C 61.866 -7.411 -4.661 1.00 . A A . 49 LEU CA 1 1
2 2044 1 1 49 LEU CB C 62.246 -5.932 -4.538 1.00 . A A . 49 LEU CB 1 1
2 2045 1 1 49 LEU CD1 C 63.023 -4.199 -2.912 1.00 . A A . 49 LEU CD1 1 1
2 2046 1 1 49 LEU CD2 C 62.293 -6.438 -2.083 1.00 . A A . 49 LEU CD2 1 1
2 2047 1 1 49 LEU CG C 62.997 -5.697 -3.223 1.00 . A A . 49 LEU CG 1 1
2 2048 1 1 49 LEU H H 63.762 -7.856 -3.743 1.00 . A A . 49 LEU H 1 1
2 2049 1 1 49 LEU HA H 60.909 -7.575 -4.186 1.00 . A A . 49 LEU HA 1 1
2 2050 1 1 49 LEU HB2 H 62.880 -5.654 -5.368 1.00 . A A . 49 LEU HB2 1 1
2 2051 1 1 49 LEU HB3 H 61.351 -5.329 -4.550 1.00 . A A . 49 LEU HB3 1 1
2 2052 1 1 49 LEU HD11 H 63.141 -3.643 -3.829 1.00 . A A . 49 LEU HD11 1 1
2 2053 1 1 49 LEU HD12 H 62.095 -3.915 -2.436 1.00 . A A . 49 LEU HD12 1 1
2 2054 1 1 49 LEU HD13 H 63.846 -3.982 -2.250 1.00 . A A . 49 LEU HD13 1 1
2 2055 1 1 49 LEU HD21 H 61.293 -6.706 -2.391 1.00 . A A . 49 LEU HD21 1 1
2 2056 1 1 49 LEU HD22 H 62.846 -7.334 -1.839 1.00 . A A . 49 LEU HD22 1 1
2 2057 1 1 49 LEU HD23 H 62.243 -5.799 -1.213 1.00 . A A . 49 LEU HD23 1 1
2 2058 1 1 49 LEU HG H 64.012 -6.058 -3.319 1.00 . A A . 49 LEU HG 1 1
2 2059 1 1 49 LEU N N 62.901 -8.250 -3.994 1.00 . A A . 49 LEU N 1 1
2 2060 1 1 49 LEU O O 60.789 -7.508 -6.800 1.00 . A A . 49 LEU O 1 1
2 2061 1 1 50 GLY C C 63.844 -8.097 -8.866 1.00 . A A . 50 GLY C 1 1
2 2062 1 1 50 GLY CA C 62.737 -8.826 -8.103 1.00 . A A . 50 GLY CA 1 1
2 2063 1 1 50 GLY H H 63.558 -8.650 -6.119 1.00 . A A . 50 GLY H 1 1
2 2064 1 1 50 GLY HA2 H 62.884 -9.894 -8.185 1.00 . A A . 50 GLY HA2 1 1
2 2065 1 1 50 GLY HA3 H 61.779 -8.560 -8.524 1.00 . A A . 50 GLY HA3 1 1
2 2066 1 1 50 GLY N N 62.777 -8.431 -6.667 1.00 . A A . 50 GLY N 1 1
2 2067 1 1 50 GLY O O 63.800 -7.974 -10.074 1.00 . A A . 50 GLY O 1 1
2 2068 1 1 51 GLN C C 67.116 -7.855 -9.078 1.00 . A A . 51 GLN C 1 1
2 2069 1 1 51 GLN CA C 65.946 -6.894 -8.862 1.00 . A A . 51 GLN CA 1 1
2 2070 1 1 51 GLN CB C 66.406 -5.717 -7.999 1.00 . A A . 51 GLN CB 1 1
2 2071 1 1 51 GLN CD C 66.079 -3.599 -9.285 1.00 . A A . 51 GLN CD 1 1
2 2072 1 1 51 GLN CG C 65.475 -4.524 -8.226 1.00 . A A . 51 GLN CG 1 1
2 2073 1 1 51 GLN H H 64.855 -7.724 -7.199 1.00 . A A . 51 GLN H 1 1
2 2074 1 1 51 GLN HA H 65.599 -6.528 -9.816 1.00 . A A . 51 GLN HA 1 1
2 2075 1 1 51 GLN HB2 H 66.379 -6.002 -6.957 1.00 . A A . 51 GLN HB2 1 1
2 2076 1 1 51 GLN HB3 H 67.412 -5.442 -8.273 1.00 . A A . 51 GLN HB3 1 1
2 2077 1 1 51 GLN HE21 H 66.490 -2.152 -7.990 1.00 . A A . 51 GLN HE21 1 1
2 2078 1 1 51 GLN HE22 H 66.925 -1.832 -9.600 1.00 . A A . 51 GLN HE22 1 1
2 2079 1 1 51 GLN HG2 H 64.511 -4.879 -8.563 1.00 . A A . 51 GLN HG2 1 1
2 2080 1 1 51 GLN HG3 H 65.356 -3.979 -7.302 1.00 . A A . 51 GLN HG3 1 1
2 2081 1 1 51 GLN N N 64.838 -7.614 -8.173 1.00 . A A . 51 GLN N 1 1
2 2082 1 1 51 GLN NE2 N 66.536 -2.431 -8.930 1.00 . A A . 51 GLN NE2 1 1
2 2083 1 1 51 GLN O O 67.358 -8.741 -8.283 1.00 . A A . 51 GLN O 1 1
2 2084 1 1 51 GLN OE1 O 66.136 -3.946 -10.448 1.00 . A A . 51 GLN OE1 1 1
2 2085 1 1 52 ASN C C 70.123 -7.825 -11.097 1.00 . A A . 52 ASN C 1 1
2 2086 1 1 52 ASN CA C 68.996 -8.600 -10.409 1.00 . A A . 52 ASN CA 1 1
2 2087 1 1 52 ASN CB C 68.544 -9.749 -11.311 1.00 . A A . 52 ASN CB 1 1
2 2088 1 1 52 ASN CG C 67.465 -9.251 -12.275 1.00 . A A . 52 ASN CG 1 1
2 2089 1 1 52 ASN H H 67.634 -6.972 -10.779 1.00 . A A . 52 ASN H 1 1
2 2090 1 1 52 ASN HA H 69.356 -9.000 -9.472 1.00 . A A . 52 ASN HA 1 1
2 2091 1 1 52 ASN HB2 H 69.389 -10.118 -11.875 1.00 . A A . 52 ASN HB2 1 1
2 2092 1 1 52 ASN HB3 H 68.140 -10.546 -10.705 1.00 . A A . 52 ASN HB3 1 1
2 2093 1 1 52 ASN HD21 H 68.273 -7.450 -12.479 1.00 . A A . 52 ASN HD21 1 1
2 2094 1 1 52 ASN HD22 H 66.847 -7.709 -13.364 1.00 . A A . 52 ASN HD22 1 1
2 2095 1 1 52 ASN N N 67.845 -7.691 -10.148 1.00 . A A . 52 ASN N 1 1
2 2096 1 1 52 ASN ND2 N 67.534 -8.035 -12.745 1.00 . A A . 52 ASN ND2 1 1
2 2097 1 1 52 ASN O O 70.512 -8.155 -12.200 1.00 . A A . 52 ASN O 1 1
2 2098 1 1 52 ASN OD1 O 66.548 -9.978 -12.608 1.00 . A A . 52 ASN OD1 1 1
2 2099 1 1 53 PRO C C 73.053 -6.700 -10.778 1.00 . A A . 53 PRO C 1 1
2 2100 1 1 53 PRO CA C 71.712 -5.979 -10.941 1.00 . A A . 53 PRO CA 1 1
2 2101 1 1 53 PRO CB C 71.652 -4.729 -10.059 1.00 . A A . 53 PRO CB 1 1
2 2102 1 1 53 PRO CD C 70.138 -6.427 -9.081 1.00 . A A . 53 PRO CD 1 1
2 2103 1 1 53 PRO CG C 70.935 -5.151 -8.754 1.00 . A A . 53 PRO CG 1 1
2 2104 1 1 53 PRO HA H 71.538 -5.715 -11.971 1.00 . A A . 53 PRO HA 1 1
2 2105 1 1 53 PRO HB2 H 72.653 -4.382 -9.843 1.00 . A A . 53 PRO HB2 1 1
2 2106 1 1 53 PRO HB3 H 71.086 -3.954 -10.550 1.00 . A A . 53 PRO HB3 1 1
2 2107 1 1 53 PRO HD2 H 70.352 -7.201 -8.357 1.00 . A A . 53 PRO HD2 1 1
2 2108 1 1 53 PRO HD3 H 69.082 -6.216 -9.111 1.00 . A A . 53 PRO HD3 1 1
2 2109 1 1 53 PRO HG2 H 71.664 -5.353 -7.981 1.00 . A A . 53 PRO HG2 1 1
2 2110 1 1 53 PRO HG3 H 70.260 -4.372 -8.433 1.00 . A A . 53 PRO HG3 1 1
2 2111 1 1 53 PRO N N 70.619 -6.820 -10.421 1.00 . A A . 53 PRO N 1 1
2 2112 1 1 53 PRO O O 73.105 -7.864 -10.437 1.00 . A A . 53 PRO O 1 1
2 2113 1 1 54 THR C C 75.990 -6.444 -9.445 1.00 . A A . 54 THR C 1 1
2 2114 1 1 54 THR CA C 75.471 -6.666 -10.868 1.00 . A A . 54 THR CA 1 1
2 2115 1 1 54 THR CB C 76.453 -6.057 -11.872 1.00 . A A . 54 THR CB 1 1
2 2116 1 1 54 THR CG2 C 76.089 -6.513 -13.286 1.00 . A A . 54 THR CG2 1 1
2 2117 1 1 54 THR H H 74.078 -5.076 -11.287 1.00 . A A . 54 THR H 1 1
2 2118 1 1 54 THR HA H 75.376 -7.725 -11.056 1.00 . A A . 54 THR HA 1 1
2 2119 1 1 54 THR HB H 77.455 -6.383 -11.640 1.00 . A A . 54 THR HB 1 1
2 2120 1 1 54 THR HG1 H 77.150 -4.333 -11.302 1.00 . A A . 54 THR HG1 1 1
2 2121 1 1 54 THR HG21 H 75.016 -6.611 -13.368 1.00 . A A . 54 THR HG21 1 1
2 2122 1 1 54 THR HG22 H 76.441 -5.784 -14.002 1.00 . A A . 54 THR HG22 1 1
2 2123 1 1 54 THR HG23 H 76.554 -7.467 -13.487 1.00 . A A . 54 THR HG23 1 1
2 2124 1 1 54 THR N N 74.139 -6.016 -11.015 1.00 . A A . 54 THR N 1 1
2 2125 1 1 54 THR O O 75.806 -5.392 -8.866 1.00 . A A . 54 THR O 1 1
2 2126 1 1 54 THR OG1 O 76.387 -4.639 -11.798 1.00 . A A . 54 THR OG1 1 1
2 2127 1 1 55 LYS C C 77.817 -5.901 -7.345 1.00 . A A . 55 LYS C 1 1
2 2128 1 1 55 LYS CA C 77.156 -7.274 -7.492 1.00 . A A . 55 LYS CA 1 1
2 2129 1 1 55 LYS CB C 78.188 -8.370 -7.211 1.00 . A A . 55 LYS CB 1 1
2 2130 1 1 55 LYS CD C 78.321 -9.760 -5.139 1.00 . A A . 55 LYS CD 1 1
2 2131 1 1 55 LYS CE C 78.072 -9.649 -3.634 1.00 . A A . 55 LYS CE 1 1
2 2132 1 1 55 LYS CG C 78.547 -8.364 -5.724 1.00 . A A . 55 LYS CG 1 1
2 2133 1 1 55 LYS H H 76.765 -8.270 -9.360 1.00 . A A . 55 LYS H 1 1
2 2134 1 1 55 LYS HA H 76.342 -7.357 -6.786 1.00 . A A . 55 LYS HA 1 1
2 2135 1 1 55 LYS HB2 H 77.771 -9.330 -7.479 1.00 . A A . 55 LYS HB2 1 1
2 2136 1 1 55 LYS HB3 H 79.076 -8.186 -7.796 1.00 . A A . 55 LYS HB3 1 1
2 2137 1 1 55 LYS HD2 H 77.464 -10.215 -5.615 1.00 . A A . 55 LYS HD2 1 1
2 2138 1 1 55 LYS HD3 H 79.195 -10.369 -5.313 1.00 . A A . 55 LYS HD3 1 1
2 2139 1 1 55 LYS HE2 H 78.986 -9.862 -3.100 1.00 . A A . 55 LYS HE2 1 1
2 2140 1 1 55 LYS HE3 H 77.741 -8.648 -3.397 1.00 . A A . 55 LYS HE3 1 1
2 2141 1 1 55 LYS HG2 H 79.585 -8.088 -5.607 1.00 . A A . 55 LYS HG2 1 1
2 2142 1 1 55 LYS HG3 H 77.923 -7.653 -5.205 1.00 . A A . 55 LYS HG3 1 1
2 2143 1 1 55 LYS HZ1 H 76.925 -11.354 -3.968 1.00 . A A . 55 LYS HZ1 1 1
2 2144 1 1 55 LYS HZ2 H 77.294 -11.076 -2.333 1.00 . A A . 55 LYS HZ2 1 1
2 2145 1 1 55 LYS HZ3 H 76.114 -10.134 -3.113 1.00 . A A . 55 LYS HZ3 1 1
2 2146 1 1 55 LYS N N 76.631 -7.428 -8.878 1.00 . A A . 55 LYS N 1 1
2 2147 1 1 55 LYS NZ N 77.022 -10.626 -3.232 1.00 . A A . 55 LYS NZ 1 1
2 2148 1 1 55 LYS O O 77.762 -5.283 -6.300 1.00 . A A . 55 LYS O 1 1
2 2149 1 1 56 GLU C C 78.054 -3.004 -8.065 1.00 . A A . 56 GLU C 1 1
2 2150 1 1 56 GLU CA C 79.108 -4.088 -8.302 1.00 . A A . 56 GLU CA 1 1
2 2151 1 1 56 GLU CB C 79.845 -3.805 -9.612 1.00 . A A . 56 GLU CB 1 1
2 2152 1 1 56 GLU CD C 81.906 -2.993 -8.455 1.00 . A A . 56 GLU CD 1 1
2 2153 1 1 56 GLU CG C 81.345 -4.039 -9.417 1.00 . A A . 56 GLU CG 1 1
2 2154 1 1 56 GLU H H 78.478 -5.933 -9.217 1.00 . A A . 56 GLU H 1 1
2 2155 1 1 56 GLU HA H 79.814 -4.088 -7.484 1.00 . A A . 56 GLU HA 1 1
2 2156 1 1 56 GLU HB2 H 79.473 -4.464 -10.383 1.00 . A A . 56 GLU HB2 1 1
2 2157 1 1 56 GLU HB3 H 79.678 -2.779 -9.904 1.00 . A A . 56 GLU HB3 1 1
2 2158 1 1 56 GLU HG2 H 81.503 -5.027 -9.010 1.00 . A A . 56 GLU HG2 1 1
2 2159 1 1 56 GLU HG3 H 81.848 -3.958 -10.369 1.00 . A A . 56 GLU HG3 1 1
2 2160 1 1 56 GLU N N 78.444 -5.419 -8.383 1.00 . A A . 56 GLU N 1 1
2 2161 1 1 56 GLU O O 78.195 -2.167 -7.195 1.00 . A A . 56 GLU O 1 1
2 2162 1 1 56 GLU OE1 O 81.866 -1.822 -8.795 1.00 . A A . 56 GLU OE1 1 1
2 2163 1 1 56 GLU OE2 O 82.365 -3.378 -7.393 1.00 . A A . 56 GLU OE2 1 1
2 2164 1 1 57 GLU C C 75.529 -1.919 -7.180 1.00 . A A . 57 GLU C 1 1
2 2165 1 1 57 GLU CA C 75.939 -1.979 -8.652 1.00 . A A . 57 GLU CA 1 1
2 2166 1 1 57 GLU CB C 74.721 -2.342 -9.504 1.00 . A A . 57 GLU CB 1 1
2 2167 1 1 57 GLU CD C 73.583 -1.525 -11.573 1.00 . A A . 57 GLU CD 1 1
2 2168 1 1 57 GLU CG C 74.235 -1.101 -10.256 1.00 . A A . 57 GLU CG 1 1
2 2169 1 1 57 GLU H H 76.904 -3.693 -9.530 1.00 . A A . 57 GLU H 1 1
2 2170 1 1 57 GLU HA H 76.318 -1.015 -8.960 1.00 . A A . 57 GLU HA 1 1
2 2171 1 1 57 GLU HB2 H 74.994 -3.110 -10.213 1.00 . A A . 57 GLU HB2 1 1
2 2172 1 1 57 GLU HB3 H 73.930 -2.705 -8.865 1.00 . A A . 57 GLU HB3 1 1
2 2173 1 1 57 GLU HG2 H 73.515 -0.572 -9.650 1.00 . A A . 57 GLU HG2 1 1
2 2174 1 1 57 GLU HG3 H 75.075 -0.456 -10.465 1.00 . A A . 57 GLU HG3 1 1
2 2175 1 1 57 GLU N N 76.999 -3.010 -8.833 1.00 . A A . 57 GLU N 1 1
2 2176 1 1 57 GLU O O 75.189 -0.874 -6.662 1.00 . A A . 57 GLU O 1 1
2 2177 1 1 57 GLU OE1 O 72.560 -2.188 -11.518 1.00 . A A . 57 GLU OE1 1 1
2 2178 1 1 57 GLU OE2 O 74.116 -1.180 -12.615 1.00 . A A . 57 GLU OE2 1 1
2 2179 1 1 58 LEU C C 76.234 -2.303 -4.243 1.00 . A A . 58 LEU C 1 1
2 2180 1 1 58 LEU CA C 75.170 -3.037 -5.062 1.00 . A A . 58 LEU CA 1 1
2 2181 1 1 58 LEU CB C 75.048 -4.481 -4.572 1.00 . A A . 58 LEU CB 1 1
2 2182 1 1 58 LEU CD1 C 73.501 -6.143 -5.618 1.00 . A A . 58 LEU CD1 1 1
2 2183 1 1 58 LEU CD2 C 73.072 -5.326 -3.298 1.00 . A A . 58 LEU CD2 1 1
2 2184 1 1 58 LEU CG C 73.592 -4.936 -4.683 1.00 . A A . 58 LEU CG 1 1
2 2185 1 1 58 LEU H H 75.835 -3.866 -6.936 1.00 . A A . 58 LEU H 1 1
2 2186 1 1 58 LEU HA H 74.219 -2.536 -4.945 1.00 . A A . 58 LEU HA 1 1
2 2187 1 1 58 LEU HB2 H 75.673 -5.121 -5.179 1.00 . A A . 58 LEU HB2 1 1
2 2188 1 1 58 LEU HB3 H 75.364 -4.542 -3.541 1.00 . A A . 58 LEU HB3 1 1
2 2189 1 1 58 LEU HD11 H 74.369 -6.168 -6.260 1.00 . A A . 58 LEU HD11 1 1
2 2190 1 1 58 LEU HD12 H 73.460 -7.050 -5.032 1.00 . A A . 58 LEU HD12 1 1
2 2191 1 1 58 LEU HD13 H 72.609 -6.065 -6.222 1.00 . A A . 58 LEU HD13 1 1
2 2192 1 1 58 LEU HD21 H 73.246 -4.514 -2.607 1.00 . A A . 58 LEU HD21 1 1
2 2193 1 1 58 LEU HD22 H 72.014 -5.530 -3.354 1.00 . A A . 58 LEU HD22 1 1
2 2194 1 1 58 LEU HD23 H 73.591 -6.208 -2.953 1.00 . A A . 58 LEU HD23 1 1
2 2195 1 1 58 LEU HG H 72.992 -4.128 -5.080 1.00 . A A . 58 LEU HG 1 1
2 2196 1 1 58 LEU N N 75.559 -3.033 -6.501 1.00 . A A . 58 LEU N 1 1
2 2197 1 1 58 LEU O O 75.937 -1.387 -3.507 1.00 . A A . 58 LEU O 1 1
2 2198 1 1 59 ASP C C 78.406 -0.500 -3.742 1.00 . A A . 59 ASP C 1 1
2 2199 1 1 59 ASP CA C 78.547 -2.017 -3.588 1.00 . A A . 59 ASP CA 1 1
2 2200 1 1 59 ASP CB C 79.913 -2.458 -4.116 1.00 . A A . 59 ASP CB 1 1
2 2201 1 1 59 ASP CG C 80.938 -2.422 -2.981 1.00 . A A . 59 ASP CG 1 1
2 2202 1 1 59 ASP H H 77.694 -3.440 -4.964 1.00 . A A . 59 ASP H 1 1
2 2203 1 1 59 ASP HA H 78.461 -2.281 -2.543 1.00 . A A . 59 ASP HA 1 1
2 2204 1 1 59 ASP HB2 H 79.842 -3.465 -4.504 1.00 . A A . 59 ASP HB2 1 1
2 2205 1 1 59 ASP HB3 H 80.228 -1.791 -4.905 1.00 . A A . 59 ASP HB3 1 1
2 2206 1 1 59 ASP N N 77.472 -2.697 -4.363 1.00 . A A . 59 ASP N 1 1
2 2207 1 1 59 ASP O O 78.593 0.248 -2.802 1.00 . A A . 59 ASP O 1 1
2 2208 1 1 59 ASP OD1 O 81.082 -1.374 -2.372 1.00 . A A . 59 ASP OD1 1 1
2 2209 1 1 59 ASP OD2 O 81.562 -3.441 -2.739 1.00 . A A . 59 ASP OD2 1 1
2 2210 1 1 60 ALA C C 76.665 1.919 -4.412 1.00 . A A . 60 ALA C 1 1
2 2211 1 1 60 ALA CA C 77.926 1.428 -5.128 1.00 . A A . 60 ALA CA 1 1
2 2212 1 1 60 ALA CB C 77.804 1.721 -6.624 1.00 . A A . 60 ALA CB 1 1
2 2213 1 1 60 ALA H H 77.932 -0.659 -5.663 1.00 . A A . 60 ALA H 1 1
2 2214 1 1 60 ALA HA H 78.789 1.941 -4.729 1.00 . A A . 60 ALA HA 1 1
2 2215 1 1 60 ALA HB1 H 77.504 0.823 -7.143 1.00 . A A . 60 ALA HB1 1 1
2 2216 1 1 60 ALA HB2 H 77.065 2.492 -6.782 1.00 . A A . 60 ALA HB2 1 1
2 2217 1 1 60 ALA HB3 H 78.759 2.054 -7.005 1.00 . A A . 60 ALA HB3 1 1
2 2218 1 1 60 ALA N N 78.078 -0.039 -4.917 1.00 . A A . 60 ALA N 1 1
2 2219 1 1 60 ALA O O 76.655 2.970 -3.804 1.00 . A A . 60 ALA O 1 1
2 2220 1 1 61 ILE C C 74.605 1.775 -2.305 1.00 . A A . 61 ILE C 1 1
2 2221 1 1 61 ILE CA C 74.343 1.580 -3.804 1.00 . A A . 61 ILE CA 1 1
2 2222 1 1 61 ILE CB C 73.281 0.493 -4.013 1.00 . A A . 61 ILE CB 1 1
2 2223 1 1 61 ILE CD1 C 72.110 -0.730 -5.852 1.00 . A A . 61 ILE CD1 1 1
2 2224 1 1 61 ILE CG1 C 72.708 0.613 -5.428 1.00 . A A . 61 ILE CG1 1 1
2 2225 1 1 61 ILE CG2 C 72.152 0.658 -2.995 1.00 . A A . 61 ILE CG2 1 1
2 2226 1 1 61 ILE H H 75.636 0.319 -4.975 1.00 . A A . 61 ILE H 1 1
2 2227 1 1 61 ILE HA H 73.995 2.510 -4.231 1.00 . A A . 61 ILE HA 1 1
2 2228 1 1 61 ILE HB H 73.736 -0.479 -3.890 1.00 . A A . 61 ILE HB 1 1
2 2229 1 1 61 ILE HD11 H 71.333 -1.014 -5.155 1.00 . A A . 61 ILE HD11 1 1
2 2230 1 1 61 ILE HD12 H 71.688 -0.640 -6.842 1.00 . A A . 61 ILE HD12 1 1
2 2231 1 1 61 ILE HD13 H 72.883 -1.484 -5.855 1.00 . A A . 61 ILE HD13 1 1
2 2232 1 1 61 ILE HG12 H 71.939 1.371 -5.442 1.00 . A A . 61 ILE HG12 1 1
2 2233 1 1 61 ILE HG13 H 73.496 0.886 -6.115 1.00 . A A . 61 ILE HG13 1 1
2 2234 1 1 61 ILE HG21 H 72.266 1.598 -2.478 1.00 . A A . 61 ILE HG21 1 1
2 2235 1 1 61 ILE HG22 H 71.199 0.639 -3.505 1.00 . A A . 61 ILE HG22 1 1
2 2236 1 1 61 ILE HG23 H 72.191 -0.152 -2.281 1.00 . A A . 61 ILE HG23 1 1
2 2237 1 1 61 ILE N N 75.604 1.163 -4.479 1.00 . A A . 61 ILE N 1 1
2 2238 1 1 61 ILE O O 74.445 2.853 -1.770 1.00 . A A . 61 ILE O 1 1
2 2239 1 1 62 ILE C C 76.229 2.024 0.097 1.00 . A A . 62 ILE C 1 1
2 2240 1 1 62 ILE CA C 75.278 0.852 -0.165 1.00 . A A . 62 ILE CA 1 1
2 2241 1 1 62 ILE CB C 75.921 -0.448 0.329 1.00 . A A . 62 ILE CB 1 1
2 2242 1 1 62 ILE CD1 C 75.471 -2.859 -0.143 1.00 . A A . 62 ILE CD1 1 1
2 2243 1 1 62 ILE CG1 C 74.864 -1.553 0.371 1.00 . A A . 62 ILE CG1 1 1
2 2244 1 1 62 ILE CG2 C 76.495 -0.242 1.731 1.00 . A A . 62 ILE CG2 1 1
2 2245 1 1 62 ILE H H 75.124 -0.124 -2.076 1.00 . A A . 62 ILE H 1 1
2 2246 1 1 62 ILE HA H 74.351 1.016 0.364 1.00 . A A . 62 ILE HA 1 1
2 2247 1 1 62 ILE HB H 76.714 -0.733 -0.346 1.00 . A A . 62 ILE HB 1 1
2 2248 1 1 62 ILE HD11 H 76.485 -2.951 0.218 1.00 . A A . 62 ILE HD11 1 1
2 2249 1 1 62 ILE HD12 H 74.885 -3.693 0.214 1.00 . A A . 62 ILE HD12 1 1
2 2250 1 1 62 ILE HD13 H 75.471 -2.856 -1.223 1.00 . A A . 62 ILE HD13 1 1
2 2251 1 1 62 ILE HG12 H 74.523 -1.687 1.387 1.00 . A A . 62 ILE HG12 1 1
2 2252 1 1 62 ILE HG13 H 74.029 -1.276 -0.255 1.00 . A A . 62 ILE HG13 1 1
2 2253 1 1 62 ILE HG21 H 77.236 0.544 1.704 1.00 . A A . 62 ILE HG21 1 1
2 2254 1 1 62 ILE HG22 H 75.701 0.036 2.409 1.00 . A A . 62 ILE HG22 1 1
2 2255 1 1 62 ILE HG23 H 76.954 -1.159 2.069 1.00 . A A . 62 ILE HG23 1 1
2 2256 1 1 62 ILE N N 75.005 0.736 -1.626 1.00 . A A . 62 ILE N 1 1
2 2257 1 1 62 ILE O O 76.118 2.714 1.089 1.00 . A A . 62 ILE O 1 1
2 2258 1 1 63 GLU C C 77.398 4.713 -0.683 1.00 . A A . 63 GLU C 1 1
2 2259 1 1 63 GLU CA C 78.129 3.372 -0.575 1.00 . A A . 63 GLU CA 1 1
2 2260 1 1 63 GLU CB C 79.227 3.303 -1.639 1.00 . A A . 63 GLU CB 1 1
2 2261 1 1 63 GLU CD C 81.424 2.273 -2.234 1.00 . A A . 63 GLU CD 1 1
2 2262 1 1 63 GLU CG C 80.385 2.448 -1.124 1.00 . A A . 63 GLU CG 1 1
2 2263 1 1 63 GLU H H 77.245 1.677 -1.574 1.00 . A A . 63 GLU H 1 1
2 2264 1 1 63 GLU HA H 78.575 3.284 0.404 1.00 . A A . 63 GLU HA 1 1
2 2265 1 1 63 GLU HB2 H 78.825 2.863 -2.541 1.00 . A A . 63 GLU HB2 1 1
2 2266 1 1 63 GLU HB3 H 79.584 4.299 -1.852 1.00 . A A . 63 GLU HB3 1 1
2 2267 1 1 63 GLU HG2 H 80.843 2.936 -0.275 1.00 . A A . 63 GLU HG2 1 1
2 2268 1 1 63 GLU HG3 H 80.013 1.479 -0.826 1.00 . A A . 63 GLU HG3 1 1
2 2269 1 1 63 GLU N N 77.168 2.248 -0.782 1.00 . A A . 63 GLU N 1 1
2 2270 1 1 63 GLU O O 77.733 5.665 -0.007 1.00 . A A . 63 GLU O 1 1
2 2271 1 1 63 GLU OE1 O 81.914 3.277 -2.722 1.00 . A A . 63 GLU OE1 1 1
2 2272 1 1 63 GLU OE2 O 81.711 1.138 -2.575 1.00 . A A . 63 GLU OE2 1 1
2 2273 1 1 64 GLU C C 74.417 6.071 -0.802 1.00 . A A . 64 GLU C 1 1
2 2274 1 1 64 GLU CA C 75.670 6.086 -1.681 1.00 . A A . 64 GLU CA 1 1
2 2275 1 1 64 GLU CB C 75.262 6.272 -3.144 1.00 . A A . 64 GLU CB 1 1
2 2276 1 1 64 GLU CD C 77.064 7.781 -3.992 1.00 . A A . 64 GLU CD 1 1
2 2277 1 1 64 GLU CG C 76.514 6.354 -4.020 1.00 . A A . 64 GLU CG 1 1
2 2278 1 1 64 GLU H H 76.159 4.024 -2.070 1.00 . A A . 64 GLU H 1 1
2 2279 1 1 64 GLU HA H 76.309 6.905 -1.381 1.00 . A A . 64 GLU HA 1 1
2 2280 1 1 64 GLU HB2 H 74.657 5.432 -3.458 1.00 . A A . 64 GLU HB2 1 1
2 2281 1 1 64 GLU HB3 H 74.693 7.184 -3.247 1.00 . A A . 64 GLU HB3 1 1
2 2282 1 1 64 GLU HG2 H 77.262 5.672 -3.641 1.00 . A A . 64 GLU HG2 1 1
2 2283 1 1 64 GLU HG3 H 76.263 6.086 -5.034 1.00 . A A . 64 GLU HG3 1 1
2 2284 1 1 64 GLU N N 76.411 4.800 -1.531 1.00 . A A . 64 GLU N 1 1
2 2285 1 1 64 GLU O O 73.679 7.033 -0.743 1.00 . A A . 64 GLU O 1 1
2 2286 1 1 64 GLU OE1 O 76.362 8.656 -3.511 1.00 . A A . 64 GLU OE1 1 1
2 2287 1 1 64 GLU OE2 O 78.176 7.976 -4.452 1.00 . A A . 64 GLU OE2 1 1
2 2288 1 1 65 VAL C C 73.345 5.272 2.190 1.00 . A A . 65 VAL C 1 1
2 2289 1 1 65 VAL CA C 72.962 4.918 0.751 1.00 . A A . 65 VAL CA 1 1
2 2290 1 1 65 VAL CB C 72.383 3.504 0.708 1.00 . A A . 65 VAL CB 1 1
2 2291 1 1 65 VAL CG1 C 71.316 3.358 1.794 1.00 . A A . 65 VAL CG1 1 1
2 2292 1 1 65 VAL CG2 C 71.751 3.257 -0.662 1.00 . A A . 65 VAL CG2 1 1
2 2293 1 1 65 VAL H H 74.777 4.219 -0.178 1.00 . A A . 65 VAL H 1 1
2 2294 1 1 65 VAL HA H 72.223 5.620 0.393 1.00 . A A . 65 VAL HA 1 1
2 2295 1 1 65 VAL HB H 73.172 2.786 0.880 1.00 . A A . 65 VAL HB 1 1
2 2296 1 1 65 VAL HG11 H 71.186 4.303 2.301 1.00 . A A . 65 VAL HG11 1 1
2 2297 1 1 65 VAL HG12 H 70.381 3.060 1.341 1.00 . A A . 65 VAL HG12 1 1
2 2298 1 1 65 VAL HG13 H 71.627 2.608 2.506 1.00 . A A . 65 VAL HG13 1 1
2 2299 1 1 65 VAL HG21 H 72.396 3.653 -1.433 1.00 . A A . 65 VAL HG21 1 1
2 2300 1 1 65 VAL HG22 H 71.620 2.196 -0.812 1.00 . A A . 65 VAL HG22 1 1
2 2301 1 1 65 VAL HG23 H 70.790 3.749 -0.709 1.00 . A A . 65 VAL HG23 1 1
2 2302 1 1 65 VAL N N 74.170 4.987 -0.120 1.00 . A A . 65 VAL N 1 1
2 2303 1 1 65 VAL O O 72.727 6.108 2.818 1.00 . A A . 65 VAL O 1 1
2 2304 1 1 66 ASP C C 75.477 6.301 4.156 1.00 . A A . 66 ASP C 1 1
2 2305 1 1 66 ASP CA C 74.775 4.943 4.117 1.00 . A A . 66 ASP CA 1 1
2 2306 1 1 66 ASP CB C 75.735 3.857 4.608 1.00 . A A . 66 ASP CB 1 1
2 2307 1 1 66 ASP CG C 75.315 3.400 6.006 1.00 . A A . 66 ASP CG 1 1
2 2308 1 1 66 ASP H H 74.843 3.968 2.196 1.00 . A A . 66 ASP H 1 1
2 2309 1 1 66 ASP HA H 73.904 4.968 4.753 1.00 . A A . 66 ASP HA 1 1
2 2310 1 1 66 ASP HB2 H 75.707 3.018 3.929 1.00 . A A . 66 ASP HB2 1 1
2 2311 1 1 66 ASP HB3 H 76.738 4.256 4.648 1.00 . A A . 66 ASP HB3 1 1
2 2312 1 1 66 ASP N N 74.358 4.641 2.717 1.00 . A A . 66 ASP N 1 1
2 2313 1 1 66 ASP O O 76.688 6.387 4.117 1.00 . A A . 66 ASP O 1 1
2 2314 1 1 66 ASP OD1 O 74.235 2.846 6.126 1.00 . A A . 66 ASP OD1 1 1
2 2315 1 1 66 ASP OD2 O 76.081 3.611 6.932 1.00 . A A . 66 ASP OD2 1 1
2 2316 1 1 67 GLU C C 76.121 8.883 5.590 1.00 . A A . 67 GLU C 1 1
2 2317 1 1 67 GLU CA C 75.350 8.717 4.278 1.00 . A A . 67 GLU CA 1 1
2 2318 1 1 67 GLU CB C 74.258 9.786 4.190 1.00 . A A . 67 GLU CB 1 1
2 2319 1 1 67 GLU CD C 71.967 10.059 5.148 1.00 . A A . 67 GLU CD 1 1
2 2320 1 1 67 GLU CG C 73.435 9.786 5.480 1.00 . A A . 67 GLU CG 1 1
2 2321 1 1 67 GLU H H 73.749 7.275 4.266 1.00 . A A . 67 GLU H 1 1
2 2322 1 1 67 GLU HA H 76.028 8.827 3.445 1.00 . A A . 67 GLU HA 1 1
2 2323 1 1 67 GLU HB2 H 74.715 10.756 4.053 1.00 . A A . 67 GLU HB2 1 1
2 2324 1 1 67 GLU HB3 H 73.612 9.572 3.353 1.00 . A A . 67 GLU HB3 1 1
2 2325 1 1 67 GLU HG2 H 73.525 8.824 5.962 1.00 . A A . 67 GLU HG2 1 1
2 2326 1 1 67 GLU HG3 H 73.802 10.556 6.140 1.00 . A A . 67 GLU HG3 1 1
2 2327 1 1 67 GLU N N 74.725 7.365 4.234 1.00 . A A . 67 GLU N 1 1
2 2328 1 1 67 GLU O O 76.890 9.809 5.756 1.00 . A A . 67 GLU O 1 1
2 2329 1 1 67 GLU OE1 O 71.639 11.208 4.902 1.00 . A A . 67 GLU OE1 1 1
2 2330 1 1 67 GLU OE2 O 71.196 9.113 5.147 1.00 . A A . 67 GLU OE2 1 1
2 2331 1 1 68 ASP C C 77.832 7.132 7.829 1.00 . A A . 68 ASP C 1 1
2 2332 1 1 68 ASP CA C 76.646 8.100 7.821 1.00 . A A . 68 ASP CA 1 1
2 2333 1 1 68 ASP CB C 75.695 7.749 8.967 1.00 . A A . 68 ASP CB 1 1
2 2334 1 1 68 ASP CG C 74.823 6.560 8.560 1.00 . A A . 68 ASP CG 1 1
2 2335 1 1 68 ASP H H 75.299 7.251 6.370 1.00 . A A . 68 ASP H 1 1
2 2336 1 1 68 ASP HA H 77.006 9.111 7.950 1.00 . A A . 68 ASP HA 1 1
2 2337 1 1 68 ASP HB2 H 76.269 7.492 9.846 1.00 . A A . 68 ASP HB2 1 1
2 2338 1 1 68 ASP HB3 H 75.064 8.598 9.183 1.00 . A A . 68 ASP HB3 1 1
2 2339 1 1 68 ASP N N 75.923 7.991 6.523 1.00 . A A . 68 ASP N 1 1
2 2340 1 1 68 ASP O O 78.756 7.276 8.605 1.00 . A A . 68 ASP O 1 1
2 2341 1 1 68 ASP OD1 O 75.378 5.564 8.127 1.00 . A A . 68 ASP OD1 1 1
2 2342 1 1 68 ASP OD2 O 73.614 6.665 8.690 1.00 . A A . 68 ASP OD2 1 1
2 2343 1 1 69 GLY C C 79.135 4.561 8.321 1.00 . A A . 69 GLY C 1 1
2 2344 1 1 69 GLY CA C 78.941 5.175 6.934 1.00 . A A . 69 GLY CA 1 1
2 2345 1 1 69 GLY H H 77.060 6.051 6.354 1.00 . A A . 69 GLY H 1 1
2 2346 1 1 69 GLY HA2 H 78.718 4.395 6.219 1.00 . A A . 69 GLY HA2 1 1
2 2347 1 1 69 GLY HA3 H 79.848 5.684 6.639 1.00 . A A . 69 GLY HA3 1 1
2 2348 1 1 69 GLY N N 77.814 6.149 6.972 1.00 . A A . 69 GLY N 1 1
2 2349 1 1 69 GLY O O 80.237 4.241 8.719 1.00 . A A . 69 GLY O 1 1
2 2350 1 1 70 SER C C 78.502 2.304 10.297 1.00 . A A . 70 SER C 1 1
2 2351 1 1 70 SER CA C 78.198 3.798 10.420 1.00 . A A . 70 SER CA 1 1
2 2352 1 1 70 SER CB C 76.886 3.992 11.181 1.00 . A A . 70 SER CB 1 1
2 2353 1 1 70 SER H H 77.192 4.658 8.718 1.00 . A A . 70 SER H 1 1
2 2354 1 1 70 SER HA H 78.999 4.286 10.953 1.00 . A A . 70 SER HA 1 1
2 2355 1 1 70 SER HB2 H 76.817 3.266 11.974 1.00 . A A . 70 SER HB2 1 1
2 2356 1 1 70 SER HB3 H 76.861 4.988 11.605 1.00 . A A . 70 SER HB3 1 1
2 2357 1 1 70 SER HG H 75.310 3.031 10.564 1.00 . A A . 70 SER HG 1 1
2 2358 1 1 70 SER N N 78.073 4.393 9.060 1.00 . A A . 70 SER N 1 1
2 2359 1 1 70 SER O O 79.026 1.691 11.206 1.00 . A A . 70 SER O 1 1
2 2360 1 1 70 SER OG O 75.794 3.815 10.290 1.00 . A A . 70 SER OG 1 1
2 2361 1 1 71 GLY C C 77.135 -0.522 9.073 1.00 . A A . 71 GLY C 1 1
2 2362 1 1 71 GLY CA C 78.450 0.258 9.001 1.00 . A A . 71 GLY CA 1 1
2 2363 1 1 71 GLY H H 77.756 2.225 8.459 1.00 . A A . 71 GLY H 1 1
2 2364 1 1 71 GLY HA2 H 78.915 0.095 8.038 1.00 . A A . 71 GLY HA2 1 1
2 2365 1 1 71 GLY HA3 H 79.111 -0.085 9.783 1.00 . A A . 71 GLY HA3 1 1
2 2366 1 1 71 GLY N N 78.177 1.713 9.180 1.00 . A A . 71 GLY N 1 1
2 2367 1 1 71 GLY O O 77.125 -1.736 9.133 1.00 . A A . 71 GLY O 1 1
2 2368 1 1 72 THR C C 73.642 0.317 8.456 1.00 . A A . 72 THR C 1 1
2 2369 1 1 72 THR CA C 74.714 -0.538 9.136 1.00 . A A . 72 THR CA 1 1
2 2370 1 1 72 THR CB C 74.333 -0.767 10.601 1.00 . A A . 72 THR CB 1 1
2 2371 1 1 72 THR CG2 C 74.923 -2.091 11.085 1.00 . A A . 72 THR CG2 1 1
2 2372 1 1 72 THR H H 76.056 1.142 9.019 1.00 . A A . 72 THR H 1 1
2 2373 1 1 72 THR HA H 74.790 -1.490 8.632 1.00 . A A . 72 THR HA 1 1
2 2374 1 1 72 THR HB H 73.257 -0.804 10.690 1.00 . A A . 72 THR HB 1 1
2 2375 1 1 72 THR HG1 H 74.915 1.074 10.830 1.00 . A A . 72 THR HG1 1 1
2 2376 1 1 72 THR HG21 H 74.786 -2.847 10.326 1.00 . A A . 72 THR HG21 1 1
2 2377 1 1 72 THR HG22 H 75.977 -1.964 11.281 1.00 . A A . 72 THR HG22 1 1
2 2378 1 1 72 THR HG23 H 74.424 -2.397 11.992 1.00 . A A . 72 THR HG23 1 1
2 2379 1 1 72 THR N N 76.027 0.164 9.068 1.00 . A A . 72 THR N 1 1
2 2380 1 1 72 THR O O 73.624 1.524 8.584 1.00 . A A . 72 THR O 1 1
2 2381 1 1 72 THR OG1 O 74.838 0.299 11.392 1.00 . A A . 72 THR OG1 1 1
2 2382 1 1 73 ILE C C 70.374 0.357 7.845 1.00 . A A . 73 ILE C 1 1
2 2383 1 1 73 ILE CA C 71.677 0.472 7.049 1.00 . A A . 73 ILE CA 1 1
2 2384 1 1 73 ILE CB C 71.476 -0.080 5.636 1.00 . A A . 73 ILE CB 1 1
2 2385 1 1 73 ILE CD1 C 72.224 0.309 3.276 1.00 . A A . 73 ILE CD1 1 1
2 2386 1 1 73 ILE CG1 C 72.618 0.423 4.748 1.00 . A A . 73 ILE CG1 1 1
2 2387 1 1 73 ILE CG2 C 70.129 0.399 5.081 1.00 . A A . 73 ILE CG2 1 1
2 2388 1 1 73 ILE H H 72.780 -1.278 7.645 1.00 . A A . 73 ILE H 1 1
2 2389 1 1 73 ILE HA H 71.970 1.511 6.985 1.00 . A A . 73 ILE HA 1 1
2 2390 1 1 73 ILE HB H 71.490 -1.160 5.668 1.00 . A A . 73 ILE HB 1 1
2 2391 1 1 73 ILE HD11 H 71.313 0.864 3.107 1.00 . A A . 73 ILE HD11 1 1
2 2392 1 1 73 ILE HD12 H 73.012 0.714 2.659 1.00 . A A . 73 ILE HD12 1 1
2 2393 1 1 73 ILE HD13 H 72.065 -0.728 3.025 1.00 . A A . 73 ILE HD13 1 1
2 2394 1 1 73 ILE HG12 H 72.827 1.456 4.984 1.00 . A A . 73 ILE HG12 1 1
2 2395 1 1 73 ILE HG13 H 73.501 -0.170 4.928 1.00 . A A . 73 ILE HG13 1 1
2 2396 1 1 73 ILE HG21 H 70.085 1.476 5.124 1.00 . A A . 73 ILE HG21 1 1
2 2397 1 1 73 ILE HG22 H 70.029 0.076 4.055 1.00 . A A . 73 ILE HG22 1 1
2 2398 1 1 73 ILE HG23 H 69.328 -0.019 5.670 1.00 . A A . 73 ILE HG23 1 1
2 2399 1 1 73 ILE N N 72.748 -0.302 7.736 1.00 . A A . 73 ILE N 1 1
2 2400 1 1 73 ILE O O 70.175 -0.578 8.595 1.00 . A A . 73 ILE O 1 1
2 2401 1 1 74 ASP C C 67.040 1.493 7.462 1.00 . A A . 74 ASP C 1 1
2 2402 1 1 74 ASP CA C 68.198 1.241 8.430 1.00 . A A . 74 ASP CA 1 1
2 2403 1 1 74 ASP CB C 68.189 2.309 9.526 1.00 . A A . 74 ASP CB 1 1
2 2404 1 1 74 ASP CG C 67.263 1.867 10.661 1.00 . A A . 74 ASP CG 1 1
2 2405 1 1 74 ASP H H 69.667 2.044 7.075 1.00 . A A . 74 ASP H 1 1
2 2406 1 1 74 ASP HA H 68.087 0.267 8.877 1.00 . A A . 74 ASP HA 1 1
2 2407 1 1 74 ASP HB2 H 69.190 2.441 9.908 1.00 . A A . 74 ASP HB2 1 1
2 2408 1 1 74 ASP HB3 H 67.834 3.242 9.116 1.00 . A A . 74 ASP HB3 1 1
2 2409 1 1 74 ASP N N 69.486 1.299 7.686 1.00 . A A . 74 ASP N 1 1
2 2410 1 1 74 ASP O O 67.242 1.837 6.315 1.00 . A A . 74 ASP O 1 1
2 2411 1 1 74 ASP OD1 O 67.527 0.828 11.244 1.00 . A A . 74 ASP OD1 1 1
2 2412 1 1 74 ASP OD2 O 66.305 2.574 10.926 1.00 . A A . 74 ASP OD2 1 1
2 2413 1 1 75 PHE C C 64.751 2.939 6.389 1.00 . A A . 75 PHE C 1 1
2 2414 1 1 75 PHE CA C 64.658 1.549 7.024 1.00 . A A . 75 PHE CA 1 1
2 2415 1 1 75 PHE CB C 63.372 1.450 7.846 1.00 . A A . 75 PHE CB 1 1
2 2416 1 1 75 PHE CD1 C 62.304 0.221 5.927 1.00 . A A . 75 PHE CD1 1 1
2 2417 1 1 75 PHE CD2 C 61.026 1.938 7.067 1.00 . A A . 75 PHE CD2 1 1
2 2418 1 1 75 PHE CE1 C 61.223 -0.015 5.070 1.00 . A A . 75 PHE CE1 1 1
2 2419 1 1 75 PHE CE2 C 59.946 1.702 6.211 1.00 . A A . 75 PHE CE2 1 1
2 2420 1 1 75 PHE CG C 62.206 1.197 6.924 1.00 . A A . 75 PHE CG 1 1
2 2421 1 1 75 PHE CZ C 60.043 0.726 5.211 1.00 . A A . 75 PHE CZ 1 1
2 2422 1 1 75 PHE H H 65.689 1.042 8.844 1.00 . A A . 75 PHE H 1 1
2 2423 1 1 75 PHE HA H 64.647 0.799 6.247 1.00 . A A . 75 PHE HA 1 1
2 2424 1 1 75 PHE HB2 H 63.458 0.636 8.552 1.00 . A A . 75 PHE HB2 1 1
2 2425 1 1 75 PHE HB3 H 63.214 2.375 8.381 1.00 . A A . 75 PHE HB3 1 1
2 2426 1 1 75 PHE HD1 H 63.214 -0.350 5.818 1.00 . A A . 75 PHE HD1 1 1
2 2427 1 1 75 PHE HD2 H 60.952 2.691 7.837 1.00 . A A . 75 PHE HD2 1 1
2 2428 1 1 75 PHE HE1 H 61.297 -0.768 4.299 1.00 . A A . 75 PHE HE1 1 1
2 2429 1 1 75 PHE HE2 H 59.036 2.275 6.320 1.00 . A A . 75 PHE HE2 1 1
2 2430 1 1 75 PHE HZ H 59.209 0.546 4.550 1.00 . A A . 75 PHE HZ 1 1
2 2431 1 1 75 PHE N N 65.829 1.322 7.915 1.00 . A A . 75 PHE N 1 1
2 2432 1 1 75 PHE O O 64.527 3.108 5.207 1.00 . A A . 75 PHE O 1 1
2 2433 1 1 76 GLU C C 66.104 5.321 5.394 1.00 . A A . 76 GLU C 1 1
2 2434 1 1 76 GLU CA C 65.168 5.316 6.607 1.00 . A A . 76 GLU CA 1 1
2 2435 1 1 76 GLU CB C 65.719 6.262 7.677 1.00 . A A . 76 GLU CB 1 1
2 2436 1 1 76 GLU CD C 65.039 7.945 9.394 1.00 . A A . 76 GLU CD 1 1
2 2437 1 1 76 GLU CG C 64.574 6.742 8.570 1.00 . A A . 76 GLU CG 1 1
2 2438 1 1 76 GLU H H 65.242 3.781 8.118 1.00 . A A . 76 GLU H 1 1
2 2439 1 1 76 GLU HA H 64.187 5.651 6.304 1.00 . A A . 76 GLU HA 1 1
2 2440 1 1 76 GLU HB2 H 66.451 5.738 8.277 1.00 . A A . 76 GLU HB2 1 1
2 2441 1 1 76 GLU HB3 H 66.185 7.112 7.203 1.00 . A A . 76 GLU HB3 1 1
2 2442 1 1 76 GLU HG2 H 63.734 7.029 7.956 1.00 . A A . 76 GLU HG2 1 1
2 2443 1 1 76 GLU HG3 H 64.278 5.946 9.237 1.00 . A A . 76 GLU HG3 1 1
2 2444 1 1 76 GLU N N 65.071 3.938 7.165 1.00 . A A . 76 GLU N 1 1
2 2445 1 1 76 GLU O O 65.730 5.734 4.314 1.00 . A A . 76 GLU O 1 1
2 2446 1 1 76 GLU OE1 O 66.238 8.097 9.557 1.00 . A A . 76 GLU OE1 1 1
2 2447 1 1 76 GLU OE2 O 64.189 8.693 9.847 1.00 . A A . 76 GLU OE2 1 1
2 2448 1 1 77 GLU C C 67.874 3.764 3.422 1.00 . A A . 77 GLU C 1 1
2 2449 1 1 77 GLU CA C 68.272 4.858 4.416 1.00 . A A . 77 GLU CA 1 1
2 2450 1 1 77 GLU CB C 69.685 4.585 4.934 1.00 . A A . 77 GLU CB 1 1
2 2451 1 1 77 GLU CD C 71.232 5.022 6.847 1.00 . A A . 77 GLU CD 1 1
2 2452 1 1 77 GLU CG C 69.992 5.521 6.103 1.00 . A A . 77 GLU CG 1 1
2 2453 1 1 77 GLU H H 67.602 4.545 6.441 1.00 . A A . 77 GLU H 1 1
2 2454 1 1 77 GLU HA H 68.250 5.818 3.921 1.00 . A A . 77 GLU HA 1 1
2 2455 1 1 77 GLU HB2 H 69.755 3.559 5.265 1.00 . A A . 77 GLU HB2 1 1
2 2456 1 1 77 GLU HB3 H 70.399 4.756 4.141 1.00 . A A . 77 GLU HB3 1 1
2 2457 1 1 77 GLU HG2 H 70.173 6.519 5.727 1.00 . A A . 77 GLU HG2 1 1
2 2458 1 1 77 GLU HG3 H 69.152 5.540 6.781 1.00 . A A . 77 GLU HG3 1 1
2 2459 1 1 77 GLU N N 67.317 4.871 5.561 1.00 . A A . 77 GLU N 1 1
2 2460 1 1 77 GLU O O 68.385 3.695 2.323 1.00 . A A . 77 GLU O 1 1
2 2461 1 1 77 GLU OE1 O 71.271 3.846 7.168 1.00 . A A . 77 GLU OE1 1 1
2 2462 1 1 77 GLU OE2 O 72.119 5.825 7.082 1.00 . A A . 77 GLU OE2 1 1
2 2463 1 1 78 PHE C C 65.797 2.414 1.680 1.00 . A A . 78 PHE C 1 1
2 2464 1 1 78 PHE CA C 66.542 1.816 2.875 1.00 . A A . 78 PHE CA 1 1
2 2465 1 1 78 PHE CB C 65.620 0.849 3.619 1.00 . A A . 78 PHE CB 1 1
2 2466 1 1 78 PHE CD1 C 67.126 -1.119 4.080 1.00 . A A . 78 PHE CD1 1 1
2 2467 1 1 78 PHE CD2 C 65.407 -1.338 2.383 1.00 . A A . 78 PHE CD2 1 1
2 2468 1 1 78 PHE CE1 C 67.536 -2.434 3.834 1.00 . A A . 78 PHE CE1 1 1
2 2469 1 1 78 PHE CE2 C 65.817 -2.652 2.137 1.00 . A A . 78 PHE CE2 1 1
2 2470 1 1 78 PHE CG C 66.061 -0.571 3.353 1.00 . A A . 78 PHE CG 1 1
2 2471 1 1 78 PHE CZ C 66.881 -3.202 2.862 1.00 . A A . 78 PHE CZ 1 1
2 2472 1 1 78 PHE H H 66.567 2.976 4.691 1.00 . A A . 78 PHE H 1 1
2 2473 1 1 78 PHE HA H 67.413 1.284 2.525 1.00 . A A . 78 PHE HA 1 1
2 2474 1 1 78 PHE HB2 H 65.666 1.050 4.679 1.00 . A A . 78 PHE HB2 1 1
2 2475 1 1 78 PHE HB3 H 64.605 0.980 3.272 1.00 . A A . 78 PHE HB3 1 1
2 2476 1 1 78 PHE HD1 H 67.631 -0.527 4.828 1.00 . A A . 78 PHE HD1 1 1
2 2477 1 1 78 PHE HD2 H 64.586 -0.914 1.824 1.00 . A A . 78 PHE HD2 1 1
2 2478 1 1 78 PHE HE1 H 68.357 -2.858 4.392 1.00 . A A . 78 PHE HE1 1 1
2 2479 1 1 78 PHE HE2 H 65.312 -3.245 1.388 1.00 . A A . 78 PHE HE2 1 1
2 2480 1 1 78 PHE HZ H 67.197 -4.217 2.671 1.00 . A A . 78 PHE HZ 1 1
2 2481 1 1 78 PHE N N 66.967 2.905 3.800 1.00 . A A . 78 PHE N 1 1
2 2482 1 1 78 PHE O O 66.226 2.303 0.549 1.00 . A A . 78 PHE O 1 1
2 2483 1 1 79 LEU C C 64.841 4.443 -0.109 1.00 . A A . 79 LEU C 1 1
2 2484 1 1 79 LEU CA C 63.903 3.644 0.798 1.00 . A A . 79 LEU CA 1 1
2 2485 1 1 79 LEU CB C 62.825 4.573 1.364 1.00 . A A . 79 LEU CB 1 1
2 2486 1 1 79 LEU CD1 C 61.031 4.758 3.094 1.00 . A A . 79 LEU CD1 1 1
2 2487 1 1 79 LEU CD2 C 61.009 2.860 1.470 1.00 . A A . 79 LEU CD2 1 1
2 2488 1 1 79 LEU CG C 61.904 3.786 2.297 1.00 . A A . 79 LEU CG 1 1
2 2489 1 1 79 LEU H H 64.351 3.119 2.841 1.00 . A A . 79 LEU H 1 1
2 2490 1 1 79 LEU HA H 63.433 2.857 0.227 1.00 . A A . 79 LEU HA 1 1
2 2491 1 1 79 LEU HB2 H 63.296 5.376 1.914 1.00 . A A . 79 LEU HB2 1 1
2 2492 1 1 79 LEU HB3 H 62.246 4.986 0.552 1.00 . A A . 79 LEU HB3 1 1
2 2493 1 1 79 LEU HD11 H 60.679 5.543 2.440 1.00 . A A . 79 LEU HD11 1 1
2 2494 1 1 79 LEU HD12 H 60.186 4.227 3.507 1.00 . A A . 79 LEU HD12 1 1
2 2495 1 1 79 LEU HD13 H 61.612 5.189 3.895 1.00 . A A . 79 LEU HD13 1 1
2 2496 1 1 79 LEU HD21 H 61.206 3.015 0.419 1.00 . A A . 79 LEU HD21 1 1
2 2497 1 1 79 LEU HD22 H 61.220 1.833 1.728 1.00 . A A . 79 LEU HD22 1 1
2 2498 1 1 79 LEU HD23 H 59.974 3.080 1.679 1.00 . A A . 79 LEU HD23 1 1
2 2499 1 1 79 LEU HG H 62.500 3.198 2.980 1.00 . A A . 79 LEU HG 1 1
2 2500 1 1 79 LEU N N 64.679 3.043 1.922 1.00 . A A . 79 LEU N 1 1
2 2501 1 1 79 LEU O O 64.605 4.578 -1.294 1.00 . A A . 79 LEU O 1 1
2 2502 1 1 80 VAL C C 67.462 4.878 -1.478 1.00 . A A . 80 VAL C 1 1
2 2503 1 1 80 VAL CA C 66.849 5.770 -0.396 1.00 . A A . 80 VAL CA 1 1
2 2504 1 1 80 VAL CB C 67.962 6.325 0.493 1.00 . A A . 80 VAL CB 1 1
2 2505 1 1 80 VAL CG1 C 68.986 7.062 -0.372 1.00 . A A . 80 VAL CG1 1 1
2 2506 1 1 80 VAL CG2 C 67.364 7.296 1.514 1.00 . A A . 80 VAL CG2 1 1
2 2507 1 1 80 VAL H H 66.068 4.859 1.393 1.00 . A A . 80 VAL H 1 1
2 2508 1 1 80 VAL HA H 66.319 6.589 -0.863 1.00 . A A . 80 VAL HA 1 1
2 2509 1 1 80 VAL HB H 68.449 5.509 1.010 1.00 . A A . 80 VAL HB 1 1
2 2510 1 1 80 VAL HG11 H 68.527 7.353 -1.305 1.00 . A A . 80 VAL HG11 1 1
2 2511 1 1 80 VAL HG12 H 69.330 7.943 0.151 1.00 . A A . 80 VAL HG12 1 1
2 2512 1 1 80 VAL HG13 H 69.825 6.412 -0.569 1.00 . A A . 80 VAL HG13 1 1
2 2513 1 1 80 VAL HG21 H 66.615 7.906 1.034 1.00 . A A . 80 VAL HG21 1 1
2 2514 1 1 80 VAL HG22 H 66.913 6.737 2.320 1.00 . A A . 80 VAL HG22 1 1
2 2515 1 1 80 VAL HG23 H 68.147 7.928 1.908 1.00 . A A . 80 VAL HG23 1 1
2 2516 1 1 80 VAL N N 65.899 4.976 0.436 1.00 . A A . 80 VAL N 1 1
2 2517 1 1 80 VAL O O 67.316 5.128 -2.658 1.00 . A A . 80 VAL O 1 1
2 2518 1 1 81 MET C C 67.748 2.505 -3.127 1.00 . A A . 81 MET C 1 1
2 2519 1 1 81 MET CA C 68.790 2.945 -2.091 1.00 . A A . 81 MET CA 1 1
2 2520 1 1 81 MET CB C 69.378 1.718 -1.376 1.00 . A A . 81 MET CB 1 1
2 2521 1 1 81 MET CE C 69.323 0.584 1.368 1.00 . A A . 81 MET CE 1 1
2 2522 1 1 81 MET CG C 68.292 0.665 -1.143 1.00 . A A . 81 MET CG 1 1
2 2523 1 1 81 MET H H 68.267 3.666 -0.130 1.00 . A A . 81 MET H 1 1
2 2524 1 1 81 MET HA H 69.584 3.477 -2.592 1.00 . A A . 81 MET HA 1 1
2 2525 1 1 81 MET HB2 H 70.160 1.293 -1.984 1.00 . A A . 81 MET HB2 1 1
2 2526 1 1 81 MET HB3 H 69.787 2.021 -0.425 1.00 . A A . 81 MET HB3 1 1
2 2527 1 1 81 MET HE1 H 68.832 1.532 1.196 1.00 . A A . 81 MET HE1 1 1
2 2528 1 1 81 MET HE2 H 69.002 0.182 2.315 1.00 . A A . 81 MET HE2 1 1
2 2529 1 1 81 MET HE3 H 70.396 0.725 1.384 1.00 . A A . 81 MET HE3 1 1
2 2530 1 1 81 MET HG2 H 67.405 1.141 -0.750 1.00 . A A . 81 MET HG2 1 1
2 2531 1 1 81 MET HG3 H 68.056 0.179 -2.078 1.00 . A A . 81 MET HG3 1 1
2 2532 1 1 81 MET N N 68.156 3.846 -1.086 1.00 . A A . 81 MET N 1 1
2 2533 1 1 81 MET O O 68.032 2.409 -4.305 1.00 . A A . 81 MET O 1 1
2 2534 1 1 81 MET SD S 68.889 -0.567 0.041 1.00 . A A . 81 MET SD 1 1
2 2535 1 1 82 MET C C 65.342 2.829 -4.771 1.00 . A A . 82 MET C 1 1
2 2536 1 1 82 MET CA C 65.491 1.797 -3.652 1.00 . A A . 82 MET CA 1 1
2 2537 1 1 82 MET CB C 64.163 1.667 -2.906 1.00 . A A . 82 MET CB 1 1
2 2538 1 1 82 MET CE C 65.619 -1.915 -2.711 1.00 . A A . 82 MET CE 1 1
2 2539 1 1 82 MET CG C 63.934 0.206 -2.523 1.00 . A A . 82 MET CG 1 1
2 2540 1 1 82 MET H H 66.339 2.315 -1.743 1.00 . A A . 82 MET H 1 1
2 2541 1 1 82 MET HA H 65.760 0.841 -4.076 1.00 . A A . 82 MET HA 1 1
2 2542 1 1 82 MET HB2 H 64.192 2.273 -2.012 1.00 . A A . 82 MET HB2 1 1
2 2543 1 1 82 MET HB3 H 63.357 2.001 -3.543 1.00 . A A . 82 MET HB3 1 1
2 2544 1 1 82 MET HE1 H 64.667 -2.399 -2.854 1.00 . A A . 82 MET HE1 1 1
2 2545 1 1 82 MET HE2 H 66.024 -1.631 -3.672 1.00 . A A . 82 MET HE2 1 1
2 2546 1 1 82 MET HE3 H 66.296 -2.600 -2.218 1.00 . A A . 82 MET HE3 1 1
2 2547 1 1 82 MET HG2 H 63.084 0.138 -1.861 1.00 . A A . 82 MET HG2 1 1
2 2548 1 1 82 MET HG3 H 63.744 -0.373 -3.415 1.00 . A A . 82 MET HG3 1 1
2 2549 1 1 82 MET N N 66.547 2.235 -2.697 1.00 . A A . 82 MET N 1 1
2 2550 1 1 82 MET O O 65.754 2.609 -5.893 1.00 . A A . 82 MET O 1 1
2 2551 1 1 82 MET SD S 65.403 -0.440 -1.687 1.00 . A A . 82 MET SD 1 1
2 2552 1 1 83 VAL C C 65.912 5.433 -6.085 1.00 . A A . 83 VAL C 1 1
2 2553 1 1 83 VAL CA C 64.556 5.001 -5.517 1.00 . A A . 83 VAL CA 1 1
2 2554 1 1 83 VAL CB C 63.860 6.211 -4.895 1.00 . A A . 83 VAL CB 1 1
2 2555 1 1 83 VAL CG1 C 63.587 7.256 -5.979 1.00 . A A . 83 VAL CG1 1 1
2 2556 1 1 83 VAL CG2 C 62.533 5.769 -4.271 1.00 . A A . 83 VAL CG2 1 1
2 2557 1 1 83 VAL H H 64.416 4.100 -3.563 1.00 . A A . 83 VAL H 1 1
2 2558 1 1 83 VAL HA H 63.943 4.606 -6.311 1.00 . A A . 83 VAL HA 1 1
2 2559 1 1 83 VAL HB H 64.494 6.640 -4.133 1.00 . A A . 83 VAL HB 1 1
2 2560 1 1 83 VAL HG11 H 63.186 6.770 -6.856 1.00 . A A . 83 VAL HG11 1 1
2 2561 1 1 83 VAL HG12 H 62.874 7.979 -5.611 1.00 . A A . 83 VAL HG12 1 1
2 2562 1 1 83 VAL HG13 H 64.509 7.757 -6.235 1.00 . A A . 83 VAL HG13 1 1
2 2563 1 1 83 VAL HG21 H 62.002 5.135 -4.965 1.00 . A A . 83 VAL HG21 1 1
2 2564 1 1 83 VAL HG22 H 62.728 5.223 -3.361 1.00 . A A . 83 VAL HG22 1 1
2 2565 1 1 83 VAL HG23 H 61.934 6.639 -4.047 1.00 . A A . 83 VAL HG23 1 1
2 2566 1 1 83 VAL N N 64.746 3.950 -4.475 1.00 . A A . 83 VAL N 1 1
2 2567 1 1 83 VAL O O 65.983 6.110 -7.091 1.00 . A A . 83 VAL O 1 1
2 2568 1 1 84 ARG C C 68.616 4.812 -7.303 1.00 . A A . 84 ARG C 1 1
2 2569 1 1 84 ARG CA C 68.332 5.464 -5.946 1.00 . A A . 84 ARG CA 1 1
2 2570 1 1 84 ARG CB C 69.398 5.017 -4.942 1.00 . A A . 84 ARG CB 1 1
2 2571 1 1 84 ARG CD C 71.376 5.745 -3.606 1.00 . A A . 84 ARG CD 1 1
2 2572 1 1 84 ARG CG C 70.328 6.190 -4.627 1.00 . A A . 84 ARG CG 1 1
2 2573 1 1 84 ARG CZ C 72.761 5.065 -5.473 1.00 . A A . 84 ARG CZ 1 1
2 2574 1 1 84 ARG H H 66.911 4.525 -4.631 1.00 . A A . 84 ARG H 1 1
2 2575 1 1 84 ARG HA H 68.369 6.539 -6.050 1.00 . A A . 84 ARG HA 1 1
2 2576 1 1 84 ARG HB2 H 68.917 4.683 -4.035 1.00 . A A . 84 ARG HB2 1 1
2 2577 1 1 84 ARG HB3 H 69.971 4.207 -5.364 1.00 . A A . 84 ARG HB3 1 1
2 2578 1 1 84 ARG HD2 H 71.896 6.611 -3.224 1.00 . A A . 84 ARG HD2 1 1
2 2579 1 1 84 ARG HD3 H 70.887 5.232 -2.791 1.00 . A A . 84 ARG HD3 1 1
2 2580 1 1 84 ARG HE H 72.686 4.044 -3.773 1.00 . A A . 84 ARG HE 1 1
2 2581 1 1 84 ARG HG2 H 70.819 6.511 -5.534 1.00 . A A . 84 ARG HG2 1 1
2 2582 1 1 84 ARG HG3 H 69.753 7.006 -4.219 1.00 . A A . 84 ARG HG3 1 1
2 2583 1 1 84 ARG HH11 H 73.521 6.863 -5.029 1.00 . A A . 84 ARG HH11 1 1
2 2584 1 1 84 ARG HH12 H 73.684 6.369 -6.682 1.00 . A A . 84 ARG HH12 1 1
2 2585 1 1 84 ARG HH21 H 72.099 3.322 -6.202 1.00 . A A . 84 ARG HH21 1 1
2 2586 1 1 84 ARG HH22 H 72.878 4.364 -7.345 1.00 . A A . 84 ARG HH22 1 1
2 2587 1 1 84 ARG N N 66.986 5.062 -5.446 1.00 . A A . 84 ARG N 1 1
2 2588 1 1 84 ARG NE N 72.351 4.827 -4.258 1.00 . A A . 84 ARG NE 1 1
2 2589 1 1 84 ARG NH1 N 73.369 6.186 -5.750 1.00 . A A . 84 ARG NH1 1 1
2 2590 1 1 84 ARG NH2 N 72.565 4.181 -6.413 1.00 . A A . 84 ARG NH2 1 1
2 2591 1 1 84 ARG O O 69.329 5.356 -8.123 1.00 . A A . 84 ARG O 1 1
2 2592 1 1 85 GLN C C 67.061 2.834 -9.664 1.00 . A A . 85 GLN C 1 1
2 2593 1 1 85 GLN CA C 68.352 2.967 -8.849 1.00 . A A . 85 GLN CA 1 1
2 2594 1 1 85 GLN CB C 68.924 1.574 -8.583 1.00 . A A . 85 GLN CB 1 1
2 2595 1 1 85 GLN CD C 70.567 0.643 -10.218 1.00 . A A . 85 GLN CD 1 1
2 2596 1 1 85 GLN CG C 70.398 1.541 -8.992 1.00 . A A . 85 GLN CG 1 1
2 2597 1 1 85 GLN H H 67.521 3.210 -6.871 1.00 . A A . 85 GLN H 1 1
2 2598 1 1 85 GLN HA H 69.069 3.545 -9.410 1.00 . A A . 85 GLN HA 1 1
2 2599 1 1 85 GLN HB2 H 68.837 1.345 -7.530 1.00 . A A . 85 GLN HB2 1 1
2 2600 1 1 85 GLN HB3 H 68.377 0.843 -9.157 1.00 . A A . 85 GLN HB3 1 1
2 2601 1 1 85 GLN HE21 H 71.649 1.972 -11.220 1.00 . A A . 85 GLN HE21 1 1
2 2602 1 1 85 GLN HE22 H 71.365 0.508 -12.032 1.00 . A A . 85 GLN HE22 1 1
2 2603 1 1 85 GLN HG2 H 70.727 2.542 -9.229 1.00 . A A . 85 GLN HG2 1 1
2 2604 1 1 85 GLN HG3 H 70.990 1.150 -8.177 1.00 . A A . 85 GLN HG3 1 1
2 2605 1 1 85 GLN N N 68.082 3.644 -7.546 1.00 . A A . 85 GLN N 1 1
2 2606 1 1 85 GLN NE2 N 71.251 1.077 -11.241 1.00 . A A . 85 GLN NE2 1 1
2 2607 1 1 85 GLN O O 67.070 2.958 -10.874 1.00 . A A . 85 GLN O 1 1
2 2608 1 1 85 GLN OE1 O 70.072 -0.467 -10.245 1.00 . A A . 85 GLN OE1 1 1
2 2609 1 1 86 MET C C 64.563 3.513 -10.845 1.00 . A A . 86 MET C 1 1
2 2610 1 1 86 MET CA C 64.677 2.415 -9.779 1.00 . A A . 86 MET CA 1 1
2 2611 1 1 86 MET CB C 63.492 2.499 -8.806 1.00 . A A . 86 MET CB 1 1
2 2612 1 1 86 MET CE C 60.430 3.551 -8.532 1.00 . A A . 86 MET CE 1 1
2 2613 1 1 86 MET CG C 63.113 3.963 -8.552 1.00 . A A . 86 MET CG 1 1
2 2614 1 1 86 MET H H 65.967 2.462 -8.050 1.00 . A A . 86 MET H 1 1
2 2615 1 1 86 MET HA H 64.670 1.451 -10.265 1.00 . A A . 86 MET HA 1 1
2 2616 1 1 86 MET HB2 H 62.645 1.979 -9.229 1.00 . A A . 86 MET HB2 1 1
2 2617 1 1 86 MET HB3 H 63.765 2.034 -7.871 1.00 . A A . 86 MET HB3 1 1
2 2618 1 1 86 MET HE1 H 60.858 2.961 -9.333 1.00 . A A . 86 MET HE1 1 1
2 2619 1 1 86 MET HE2 H 59.686 2.967 -8.007 1.00 . A A . 86 MET HE2 1 1
2 2620 1 1 86 MET HE3 H 59.967 4.432 -8.946 1.00 . A A . 86 MET HE3 1 1
2 2621 1 1 86 MET HG2 H 63.965 4.488 -8.146 1.00 . A A . 86 MET HG2 1 1
2 2622 1 1 86 MET HG3 H 62.818 4.424 -9.483 1.00 . A A . 86 MET HG3 1 1
2 2623 1 1 86 MET N N 65.955 2.570 -9.024 1.00 . A A . 86 MET N 1 1
2 2624 1 1 86 MET O O 64.232 3.251 -11.985 1.00 . A A . 86 MET O 1 1
2 2625 1 1 86 MET SD S 61.737 4.037 -7.379 1.00 . A A . 86 MET SD 1 1
2 2626 1 1 87 LYS C C 65.539 5.494 -12.725 1.00 . A A . 87 LYS C 1 1
2 2627 1 1 87 LYS CA C 64.728 5.847 -11.475 1.00 . A A . 87 LYS CA 1 1
2 2628 1 1 87 LYS CB C 65.271 7.137 -10.858 1.00 . A A . 87 LYS CB 1 1
2 2629 1 1 87 LYS CD C 63.274 8.511 -10.244 1.00 . A A . 87 LYS CD 1 1
2 2630 1 1 87 LYS CE C 61.928 8.139 -9.620 1.00 . A A . 87 LYS CE 1 1
2 2631 1 1 87 LYS CG C 64.360 7.577 -9.709 1.00 . A A . 87 LYS CG 1 1
2 2632 1 1 87 LYS H H 65.093 4.931 -9.560 1.00 . A A . 87 LYS H 1 1
2 2633 1 1 87 LYS HA H 63.694 5.987 -11.750 1.00 . A A . 87 LYS HA 1 1
2 2634 1 1 87 LYS HB2 H 66.268 6.964 -10.481 1.00 . A A . 87 LYS HB2 1 1
2 2635 1 1 87 LYS HB3 H 65.297 7.912 -11.609 1.00 . A A . 87 LYS HB3 1 1
2 2636 1 1 87 LYS HD2 H 63.521 9.532 -9.990 1.00 . A A . 87 LYS HD2 1 1
2 2637 1 1 87 LYS HD3 H 63.211 8.412 -11.317 1.00 . A A . 87 LYS HD3 1 1
2 2638 1 1 87 LYS HE2 H 61.355 7.551 -10.322 1.00 . A A . 87 LYS HE2 1 1
2 2639 1 1 87 LYS HE3 H 62.095 7.566 -8.720 1.00 . A A . 87 LYS HE3 1 1
2 2640 1 1 87 LYS HG2 H 63.899 6.706 -9.264 1.00 . A A . 87 LYS HG2 1 1
2 2641 1 1 87 LYS HG3 H 64.944 8.095 -8.965 1.00 . A A . 87 LYS HG3 1 1
2 2642 1 1 87 LYS HZ1 H 61.837 10.180 -9.208 1.00 . A A . 87 LYS HZ1 1 1
2 2643 1 1 87 LYS HZ2 H 60.483 9.580 -10.035 1.00 . A A . 87 LYS HZ2 1 1
2 2644 1 1 87 LYS HZ3 H 60.678 9.252 -8.380 1.00 . A A . 87 LYS HZ3 1 1
2 2645 1 1 87 LYS N N 64.829 4.739 -10.484 1.00 . A A . 87 LYS N 1 1
2 2646 1 1 87 LYS NZ N 61.174 9.381 -9.285 1.00 . A A . 87 LYS NZ 1 1
2 2647 1 1 87 LYS O O 65.052 4.845 -13.630 1.00 . A A . 87 LYS O 1 1
2 2648 1 1 88 GLU C C 69.006 6.196 -13.794 1.00 . A A . 88 GLU C 1 1
2 2649 1 1 88 GLU CA C 67.608 5.604 -13.980 1.00 . A A . 88 GLU CA 1 1
2 2650 1 1 88 GLU CB C 66.959 6.211 -15.224 1.00 . A A . 88 GLU CB 1 1
2 2651 1 1 88 GLU CD C 65.493 8.114 -15.918 1.00 . A A . 88 GLU CD 1 1
2 2652 1 1 88 GLU CG C 66.590 7.669 -14.948 1.00 . A A . 88 GLU CG 1 1
2 2653 1 1 88 GLU H H 67.151 6.439 -12.049 1.00 . A A . 88 GLU H 1 1
2 2654 1 1 88 GLU HA H 67.682 4.533 -14.097 1.00 . A A . 88 GLU HA 1 1
2 2655 1 1 88 GLU HB2 H 67.652 6.165 -16.052 1.00 . A A . 88 GLU HB2 1 1
2 2656 1 1 88 GLU HB3 H 66.066 5.657 -15.470 1.00 . A A . 88 GLU HB3 1 1
2 2657 1 1 88 GLU HG2 H 66.232 7.764 -13.932 1.00 . A A . 88 GLU HG2 1 1
2 2658 1 1 88 GLU HG3 H 67.461 8.293 -15.082 1.00 . A A . 88 GLU HG3 1 1
2 2659 1 1 88 GLU N N 66.774 5.917 -12.785 1.00 . A A . 88 GLU N 1 1
2 2660 1 1 88 GLU O O 69.163 7.325 -13.374 1.00 . A A . 88 GLU O 1 1
2 2661 1 1 88 GLU OE1 O 65.687 7.952 -17.112 1.00 . A A . 88 GLU OE1 1 1
2 2662 1 1 88 GLU OE2 O 64.480 8.605 -15.451 1.00 . A A . 88 GLU OE2 1 1
2 2663 1 1 89 ASP C C 72.245 5.582 -15.172 1.00 . A A . 89 ASP C 1 1
2 2664 1 1 89 ASP CA C 71.412 5.962 -13.946 1.00 . A A . 89 ASP CA 1 1
2 2665 1 1 89 ASP CB C 72.045 5.357 -12.691 1.00 . A A . 89 ASP CB 1 1
2 2666 1 1 89 ASP CG C 72.785 6.448 -11.914 1.00 . A A . 89 ASP CG 1 1
2 2667 1 1 89 ASP H H 69.880 4.534 -14.442 1.00 . A A . 89 ASP H 1 1
2 2668 1 1 89 ASP HA H 71.384 7.039 -13.851 1.00 . A A . 89 ASP HA 1 1
2 2669 1 1 89 ASP HB2 H 71.272 4.932 -12.068 1.00 . A A . 89 ASP HB2 1 1
2 2670 1 1 89 ASP HB3 H 72.743 4.584 -12.977 1.00 . A A . 89 ASP HB3 1 1
2 2671 1 1 89 ASP N N 70.025 5.442 -14.105 1.00 . A A . 89 ASP N 1 1
2 2672 1 1 89 ASP O O 73.382 5.172 -15.059 1.00 . A A . 89 ASP O 1 1
2 2673 1 1 89 ASP OD1 O 73.515 7.199 -12.538 1.00 . A A . 89 ASP OD1 1 1
2 2674 1 1 89 ASP OD2 O 72.610 6.511 -10.709 1.00 . A A . 89 ASP OD2 1 1
2 2675 1 1 90 ALA C C 73.753 6.154 -17.614 1.00 . A A . 90 ALA C 1 1
2 2676 1 1 90 ALA CA C 72.447 5.358 -17.575 1.00 . A A . 90 ALA CA 1 1
2 2677 1 1 90 ALA CB C 71.606 5.695 -18.809 1.00 . A A . 90 ALA CB 1 1
2 2678 1 1 90 ALA H H 70.767 6.046 -16.415 1.00 . A A . 90 ALA H 1 1
2 2679 1 1 90 ALA HA H 72.668 4.300 -17.569 1.00 . A A . 90 ALA HA 1 1
2 2680 1 1 90 ALA HB1 H 70.882 6.454 -18.554 1.00 . A A . 90 ALA HB1 1 1
2 2681 1 1 90 ALA HB2 H 72.251 6.060 -19.595 1.00 . A A . 90 ALA HB2 1 1
2 2682 1 1 90 ALA HB3 H 71.094 4.807 -19.148 1.00 . A A . 90 ALA HB3 1 1
2 2683 1 1 90 ALA N N 71.686 5.712 -16.344 1.00 . A A . 90 ALA N 1 1
2 2684 1 1 90 ALA O O 74.701 5.730 -16.974 1.00 . A A . 90 ALA O 1 1
2 2685 1 1 90 ALA OXT O 73.783 7.174 -18.283 1.00 . A A . 90 ALA OXT 1 1
2 2686 2 2 1 CA CA CA 73.700 4.060 8.449 1.00 . B A . 91 CA CA 1 1
3 2687 1 1 1 ALA C C 70.082 12.724 11.332 1.00 . A A . 1 ALA C 1 1
3 2688 1 1 1 ALA CA C 70.204 11.199 11.296 1.00 . A A . 1 ALA CA 1 1
3 2689 1 1 1 ALA CB C 71.005 10.778 10.064 1.00 . A A . 1 ALA CB 1 1
3 2690 1 1 1 ALA H1 H 68.202 11.118 11.865 1.00 . A A . 1 ALA H1 1 1
3 2691 1 1 1 ALA H2 H 68.488 10.638 10.259 1.00 . A A . 1 ALA H2 1 1
3 2692 1 1 1 ALA H3 H 68.892 9.600 11.537 1.00 . A A . 1 ALA H3 1 1
3 2693 1 1 1 ALA HA H 70.709 10.857 12.188 1.00 . A A . 1 ALA HA 1 1
3 2694 1 1 1 ALA HB1 H 70.334 10.626 9.232 1.00 . A A . 1 ALA HB1 1 1
3 2695 1 1 1 ALA HB2 H 71.717 11.552 9.815 1.00 . A A . 1 ALA HB2 1 1
3 2696 1 1 1 ALA HB3 H 71.532 9.858 10.273 1.00 . A A . 1 ALA HB3 1 1
3 2697 1 1 1 ALA N N 68.844 10.594 11.235 1.00 . A A . 1 ALA N 1 1
3 2698 1 1 1 ALA O O 69.951 13.321 12.383 1.00 . A A . 1 ALA O 1 1
3 2699 1 1 2 SER C C 69.013 15.262 9.085 1.00 . A A . 2 SER C 1 1
3 2700 1 1 2 SER CA C 70.008 14.846 10.168 1.00 . A A . 2 SER CA 1 1
3 2701 1 1 2 SER CB C 71.376 15.460 9.867 1.00 . A A . 2 SER CB 1 1
3 2702 1 1 2 SER H H 70.227 12.863 9.355 1.00 . A A . 2 SER H 1 1
3 2703 1 1 2 SER HA H 69.658 15.197 11.127 1.00 . A A . 2 SER HA 1 1
3 2704 1 1 2 SER HB2 H 71.268 16.249 9.141 1.00 . A A . 2 SER HB2 1 1
3 2705 1 1 2 SER HB3 H 71.795 15.867 10.778 1.00 . A A . 2 SER HB3 1 1
3 2706 1 1 2 SER HG H 73.139 14.768 9.422 1.00 . A A . 2 SER HG 1 1
3 2707 1 1 2 SER N N 70.122 13.362 10.194 1.00 . A A . 2 SER N 1 1
3 2708 1 1 2 SER O O 69.261 16.165 8.312 1.00 . A A . 2 SER O 1 1
3 2709 1 1 2 SER OG O 72.235 14.456 9.342 1.00 . A A . 2 SER OG 1 1
3 2710 1 1 3 MET C C 67.560 15.188 6.650 1.00 . A A . 3 MET C 1 1
3 2711 1 1 3 MET CA C 66.869 14.963 7.997 1.00 . A A . 3 MET CA 1 1
3 2712 1 1 3 MET CB C 66.143 16.244 8.419 1.00 . A A . 3 MET CB 1 1
3 2713 1 1 3 MET CE C 63.648 17.342 10.470 1.00 . A A . 3 MET CE 1 1
3 2714 1 1 3 MET CG C 64.632 16.034 8.304 1.00 . A A . 3 MET CG 1 1
3 2715 1 1 3 MET H H 67.705 13.886 9.663 1.00 . A A . 3 MET H 1 1
3 2716 1 1 3 MET HA H 66.156 14.160 7.907 1.00 . A A . 3 MET HA 1 1
3 2717 1 1 3 MET HB2 H 66.398 16.483 9.440 1.00 . A A . 3 MET HB2 1 1
3 2718 1 1 3 MET HB3 H 66.442 17.056 7.773 1.00 . A A . 3 MET HB3 1 1
3 2719 1 1 3 MET HE1 H 64.089 16.392 10.737 1.00 . A A . 3 MET HE1 1 1
3 2720 1 1 3 MET HE2 H 64.169 18.135 10.982 1.00 . A A . 3 MET HE2 1 1
3 2721 1 1 3 MET HE3 H 62.606 17.355 10.759 1.00 . A A . 3 MET HE3 1 1
3 2722 1 1 3 MET HG2 H 64.387 15.725 7.299 1.00 . A A . 3 MET HG2 1 1
3 2723 1 1 3 MET HG3 H 64.320 15.273 9.002 1.00 . A A . 3 MET HG3 1 1
3 2724 1 1 3 MET N N 67.884 14.610 9.027 1.00 . A A . 3 MET N 1 1
3 2725 1 1 3 MET O O 67.259 16.124 5.936 1.00 . A A . 3 MET O 1 1
3 2726 1 1 3 MET SD S 63.779 17.586 8.682 1.00 . A A . 3 MET SD 1 1
3 2727 1 1 4 THR C C 68.166 14.507 3.856 1.00 . A A . 4 THR C 1 1
3 2728 1 1 4 THR CA C 69.188 14.503 4.993 1.00 . A A . 4 THR CA 1 1
3 2729 1 1 4 THR CB C 70.170 13.345 4.792 1.00 . A A . 4 THR CB 1 1
3 2730 1 1 4 THR CG2 C 71.067 13.213 6.024 1.00 . A A . 4 THR CG2 1 1
3 2731 1 1 4 THR H H 68.710 13.586 6.885 1.00 . A A . 4 THR H 1 1
3 2732 1 1 4 THR HA H 69.730 15.437 4.996 1.00 . A A . 4 THR HA 1 1
3 2733 1 1 4 THR HB H 70.784 13.541 3.926 1.00 . A A . 4 THR HB 1 1
3 2734 1 1 4 THR HG1 H 68.882 12.005 5.362 1.00 . A A . 4 THR HG1 1 1
3 2735 1 1 4 THR HG21 H 70.685 13.839 6.817 1.00 . A A . 4 THR HG21 1 1
3 2736 1 1 4 THR HG22 H 71.076 12.183 6.352 1.00 . A A . 4 THR HG22 1 1
3 2737 1 1 4 THR HG23 H 72.071 13.520 5.774 1.00 . A A . 4 THR HG23 1 1
3 2738 1 1 4 THR N N 68.482 14.336 6.295 1.00 . A A . 4 THR N 1 1
3 2739 1 1 4 THR O O 67.139 13.863 3.929 1.00 . A A . 4 THR O 1 1
3 2740 1 1 4 THR OG1 O 69.446 12.139 4.597 1.00 . A A . 4 THR OG1 1 1
3 2741 1 1 5 ASP C C 67.428 13.906 0.987 1.00 . A A . 5 ASP C 1 1
3 2742 1 1 5 ASP CA C 67.481 15.276 1.663 1.00 . A A . 5 ASP CA 1 1
3 2743 1 1 5 ASP CB C 67.945 16.325 0.651 1.00 . A A . 5 ASP CB 1 1
3 2744 1 1 5 ASP CG C 67.065 17.572 0.768 1.00 . A A . 5 ASP CG 1 1
3 2745 1 1 5 ASP H H 69.272 15.745 2.766 1.00 . A A . 5 ASP H 1 1
3 2746 1 1 5 ASP HA H 66.497 15.537 2.028 1.00 . A A . 5 ASP HA 1 1
3 2747 1 1 5 ASP HB2 H 68.973 16.589 0.851 1.00 . A A . 5 ASP HB2 1 1
3 2748 1 1 5 ASP HB3 H 67.864 15.923 -0.348 1.00 . A A . 5 ASP HB3 1 1
3 2749 1 1 5 ASP N N 68.438 15.231 2.805 1.00 . A A . 5 ASP N 1 1
3 2750 1 1 5 ASP O O 66.520 13.609 0.236 1.00 . A A . 5 ASP O 1 1
3 2751 1 1 5 ASP OD1 O 67.223 18.296 1.738 1.00 . A A . 5 ASP OD1 1 1
3 2752 1 1 5 ASP OD2 O 66.250 17.783 -0.115 1.00 . A A . 5 ASP OD2 1 1
3 2753 1 1 6 GLN C C 67.088 10.998 0.941 1.00 . A A . 6 GLN C 1 1
3 2754 1 1 6 GLN CA C 68.400 11.718 0.616 1.00 . A A . 6 GLN CA 1 1
3 2755 1 1 6 GLN CB C 69.575 10.903 1.162 1.00 . A A . 6 GLN CB 1 1
3 2756 1 1 6 GLN CD C 71.302 11.000 -0.640 1.00 . A A . 6 GLN CD 1 1
3 2757 1 1 6 GLN CG C 70.891 11.550 0.727 1.00 . A A . 6 GLN CG 1 1
3 2758 1 1 6 GLN H H 69.118 13.327 1.854 1.00 . A A . 6 GLN H 1 1
3 2759 1 1 6 GLN HA H 68.500 11.821 -0.454 1.00 . A A . 6 GLN HA 1 1
3 2760 1 1 6 GLN HB2 H 69.524 10.878 2.241 1.00 . A A . 6 GLN HB2 1 1
3 2761 1 1 6 GLN HB3 H 69.525 9.897 0.776 1.00 . A A . 6 GLN HB3 1 1
3 2762 1 1 6 GLN HE21 H 72.237 9.421 0.117 1.00 . A A . 6 GLN HE21 1 1
3 2763 1 1 6 GLN HE22 H 72.257 9.533 -1.577 1.00 . A A . 6 GLN HE22 1 1
3 2764 1 1 6 GLN HG2 H 70.761 12.621 0.662 1.00 . A A . 6 GLN HG2 1 1
3 2765 1 1 6 GLN HG3 H 71.660 11.324 1.450 1.00 . A A . 6 GLN HG3 1 1
3 2766 1 1 6 GLN N N 68.395 13.069 1.246 1.00 . A A . 6 GLN N 1 1
3 2767 1 1 6 GLN NE2 N 71.989 9.893 -0.705 1.00 . A A . 6 GLN NE2 1 1
3 2768 1 1 6 GLN O O 66.446 10.438 0.073 1.00 . A A . 6 GLN O 1 1
3 2769 1 1 6 GLN OE1 O 70.995 11.586 -1.660 1.00 . A A . 6 GLN OE1 1 1
3 2770 1 1 7 GLN C C 64.223 11.182 2.119 1.00 . A A . 7 GLN C 1 1
3 2771 1 1 7 GLN CA C 65.414 10.324 2.556 1.00 . A A . 7 GLN CA 1 1
3 2772 1 1 7 GLN CB C 65.368 10.124 4.073 1.00 . A A . 7 GLN CB 1 1
3 2773 1 1 7 GLN CD C 66.607 9.137 6.002 1.00 . A A . 7 GLN CD 1 1
3 2774 1 1 7 GLN CG C 66.736 9.656 4.569 1.00 . A A . 7 GLN CG 1 1
3 2775 1 1 7 GLN H H 67.216 11.466 2.866 1.00 . A A . 7 GLN H 1 1
3 2776 1 1 7 GLN HA H 65.365 9.363 2.065 1.00 . A A . 7 GLN HA 1 1
3 2777 1 1 7 GLN HB2 H 65.110 11.059 4.550 1.00 . A A . 7 GLN HB2 1 1
3 2778 1 1 7 GLN HB3 H 64.625 9.380 4.315 1.00 . A A . 7 GLN HB3 1 1
3 2779 1 1 7 GLN HE21 H 68.460 8.428 6.063 1.00 . A A . 7 GLN HE21 1 1
3 2780 1 1 7 GLN HE22 H 67.550 8.203 7.479 1.00 . A A . 7 GLN HE22 1 1
3 2781 1 1 7 GLN HG2 H 67.100 8.866 3.930 1.00 . A A . 7 GLN HG2 1 1
3 2782 1 1 7 GLN HG3 H 67.429 10.484 4.550 1.00 . A A . 7 GLN HG3 1 1
3 2783 1 1 7 GLN N N 66.683 11.008 2.180 1.00 . A A . 7 GLN N 1 1
3 2784 1 1 7 GLN NE2 N 67.623 8.539 6.560 1.00 . A A . 7 GLN NE2 1 1
3 2785 1 1 7 GLN O O 63.119 10.697 1.972 1.00 . A A . 7 GLN O 1 1
3 2786 1 1 7 GLN OE1 O 65.570 9.276 6.620 1.00 . A A . 7 GLN OE1 1 1
3 2787 1 1 8 ALA C C 62.927 13.015 0.046 1.00 . A A . 8 ALA C 1 1
3 2788 1 1 8 ALA CA C 63.318 13.337 1.490 1.00 . A A . 8 ALA CA 1 1
3 2789 1 1 8 ALA CB C 63.759 14.798 1.585 1.00 . A A . 8 ALA CB 1 1
3 2790 1 1 8 ALA H H 65.337 12.823 2.040 1.00 . A A . 8 ALA H 1 1
3 2791 1 1 8 ALA HA H 62.468 13.177 2.137 1.00 . A A . 8 ALA HA 1 1
3 2792 1 1 8 ALA HB1 H 64.640 14.949 0.977 1.00 . A A . 8 ALA HB1 1 1
3 2793 1 1 8 ALA HB2 H 62.964 15.438 1.231 1.00 . A A . 8 ALA HB2 1 1
3 2794 1 1 8 ALA HB3 H 63.985 15.041 2.613 1.00 . A A . 8 ALA HB3 1 1
3 2795 1 1 8 ALA N N 64.439 12.451 1.914 1.00 . A A . 8 ALA N 1 1
3 2796 1 1 8 ALA O O 61.777 13.117 -0.333 1.00 . A A . 8 ALA O 1 1
3 2797 1 1 9 GLU C C 62.981 10.884 -2.267 1.00 . A A . 9 GLU C 1 1
3 2798 1 1 9 GLU CA C 63.551 12.302 -2.183 1.00 . A A . 9 GLU CA 1 1
3 2799 1 1 9 GLU CB C 64.825 12.392 -3.027 1.00 . A A . 9 GLU CB 1 1
3 2800 1 1 9 GLU CD C 65.658 13.079 -5.280 1.00 . A A . 9 GLU CD 1 1
3 2801 1 1 9 GLU CG C 64.582 13.318 -4.220 1.00 . A A . 9 GLU CG 1 1
3 2802 1 1 9 GLU H H 64.795 12.553 -0.441 1.00 . A A . 9 GLU H 1 1
3 2803 1 1 9 GLU HA H 62.823 13.006 -2.557 1.00 . A A . 9 GLU HA 1 1
3 2804 1 1 9 GLU HB2 H 65.631 12.783 -2.424 1.00 . A A . 9 GLU HB2 1 1
3 2805 1 1 9 GLU HB3 H 65.088 11.409 -3.388 1.00 . A A . 9 GLU HB3 1 1
3 2806 1 1 9 GLU HG2 H 63.608 13.115 -4.641 1.00 . A A . 9 GLU HG2 1 1
3 2807 1 1 9 GLU HG3 H 64.626 14.346 -3.891 1.00 . A A . 9 GLU HG3 1 1
3 2808 1 1 9 GLU N N 63.873 12.627 -0.765 1.00 . A A . 9 GLU N 1 1
3 2809 1 1 9 GLU O O 62.079 10.614 -3.036 1.00 . A A . 9 GLU O 1 1
3 2810 1 1 9 GLU OE1 O 65.500 12.151 -6.056 1.00 . A A . 9 GLU OE1 1 1
3 2811 1 1 9 GLU OE2 O 66.622 13.827 -5.298 1.00 . A A . 9 GLU OE2 1 1
3 2812 1 1 10 ALA C C 61.533 8.554 -1.032 1.00 . A A . 10 ALA C 1 1
3 2813 1 1 10 ALA CA C 62.983 8.579 -1.522 1.00 . A A . 10 ALA CA 1 1
3 2814 1 1 10 ALA CB C 63.842 7.695 -0.614 1.00 . A A . 10 ALA CB 1 1
3 2815 1 1 10 ALA H H 64.223 10.217 -0.870 1.00 . A A . 10 ALA H 1 1
3 2816 1 1 10 ALA HA H 63.028 8.206 -2.534 1.00 . A A . 10 ALA HA 1 1
3 2817 1 1 10 ALA HB1 H 64.884 7.831 -0.862 1.00 . A A . 10 ALA HB1 1 1
3 2818 1 1 10 ALA HB2 H 63.678 7.972 0.417 1.00 . A A . 10 ALA HB2 1 1
3 2819 1 1 10 ALA HB3 H 63.568 6.661 -0.756 1.00 . A A . 10 ALA HB3 1 1
3 2820 1 1 10 ALA N N 63.497 9.978 -1.484 1.00 . A A . 10 ALA N 1 1
3 2821 1 1 10 ALA O O 60.663 7.995 -1.670 1.00 . A A . 10 ALA O 1 1
3 2822 1 1 11 ARG C C 58.985 10.029 -0.272 1.00 . A A . 11 ARG C 1 1
3 2823 1 1 11 ARG CA C 59.873 9.164 0.626 1.00 . A A . 11 ARG CA 1 1
3 2824 1 1 11 ARG CB C 59.874 9.739 2.045 1.00 . A A . 11 ARG CB 1 1
3 2825 1 1 11 ARG CD C 59.659 9.054 4.439 1.00 . A A . 11 ARG CD 1 1
3 2826 1 1 11 ARG CG C 59.229 8.737 3.005 1.00 . A A . 11 ARG CG 1 1
3 2827 1 1 11 ARG CZ C 57.899 7.834 5.575 1.00 . A A . 11 ARG CZ 1 1
3 2828 1 1 11 ARG H H 61.982 9.597 0.593 1.00 . A A . 11 ARG H 1 1
3 2829 1 1 11 ARG HA H 59.489 8.155 0.648 1.00 . A A . 11 ARG HA 1 1
3 2830 1 1 11 ARG HB2 H 60.892 9.931 2.355 1.00 . A A . 11 ARG HB2 1 1
3 2831 1 1 11 ARG HB3 H 59.313 10.662 2.060 1.00 . A A . 11 ARG HB3 1 1
3 2832 1 1 11 ARG HD2 H 60.399 8.337 4.760 1.00 . A A . 11 ARG HD2 1 1
3 2833 1 1 11 ARG HD3 H 60.081 10.048 4.477 1.00 . A A . 11 ARG HD3 1 1
3 2834 1 1 11 ARG HE H 58.127 9.799 5.758 1.00 . A A . 11 ARG HE 1 1
3 2835 1 1 11 ARG HG2 H 58.155 8.805 2.927 1.00 . A A . 11 ARG HG2 1 1
3 2836 1 1 11 ARG HG3 H 59.548 7.737 2.750 1.00 . A A . 11 ARG HG3 1 1
3 2837 1 1 11 ARG HH11 H 59.371 6.753 4.752 1.00 . A A . 11 ARG HH11 1 1
3 2838 1 1 11 ARG HH12 H 58.041 5.846 5.391 1.00 . A A . 11 ARG HH12 1 1
3 2839 1 1 11 ARG HH21 H 56.294 8.646 6.454 1.00 . A A . 11 ARG HH21 1 1
3 2840 1 1 11 ARG HH22 H 56.301 6.917 6.355 1.00 . A A . 11 ARG HH22 1 1
3 2841 1 1 11 ARG N N 61.266 9.154 0.095 1.00 . A A . 11 ARG N 1 1
3 2842 1 1 11 ARG NE N 58.475 8.982 5.342 1.00 . A A . 11 ARG NE 1 1
3 2843 1 1 11 ARG NH1 N 58.482 6.724 5.210 1.00 . A A . 11 ARG NH1 1 1
3 2844 1 1 11 ARG NH2 N 56.741 7.796 6.175 1.00 . A A . 11 ARG NH2 1 1
3 2845 1 1 11 ARG O O 57.780 9.876 -0.300 1.00 . A A . 11 ARG O 1 1
3 2846 1 1 12 ALA C C 58.305 11.017 -3.123 1.00 . A A . 12 ALA C 1 1
3 2847 1 1 12 ALA CA C 58.757 11.812 -1.896 1.00 . A A . 12 ALA CA 1 1
3 2848 1 1 12 ALA CB C 59.602 13.006 -2.345 1.00 . A A . 12 ALA CB 1 1
3 2849 1 1 12 ALA H H 60.543 11.047 -0.966 1.00 . A A . 12 ALA H 1 1
3 2850 1 1 12 ALA HA H 57.890 12.167 -1.358 1.00 . A A . 12 ALA HA 1 1
3 2851 1 1 12 ALA HB1 H 60.035 13.486 -1.480 1.00 . A A . 12 ALA HB1 1 1
3 2852 1 1 12 ALA HB2 H 60.389 12.664 -3.000 1.00 . A A . 12 ALA HB2 1 1
3 2853 1 1 12 ALA HB3 H 58.976 13.711 -2.873 1.00 . A A . 12 ALA HB3 1 1
3 2854 1 1 12 ALA N N 59.569 10.937 -1.004 1.00 . A A . 12 ALA N 1 1
3 2855 1 1 12 ALA O O 57.231 11.228 -3.650 1.00 . A A . 12 ALA O 1 1
3 2856 1 1 13 PHE C C 57.950 8.066 -4.335 1.00 . A A . 13 PHE C 1 1
3 2857 1 1 13 PHE CA C 58.736 9.301 -4.777 1.00 . A A . 13 PHE CA 1 1
3 2858 1 1 13 PHE CB C 60.002 8.860 -5.516 1.00 . A A . 13 PHE CB 1 1
3 2859 1 1 13 PHE CD1 C 59.175 8.580 -7.879 1.00 . A A . 13 PHE CD1 1 1
3 2860 1 1 13 PHE CD2 C 59.725 6.599 -6.594 1.00 . A A . 13 PHE CD2 1 1
3 2861 1 1 13 PHE CE1 C 58.826 7.776 -8.971 1.00 . A A . 13 PHE CE1 1 1
3 2862 1 1 13 PHE CE2 C 59.376 5.794 -7.686 1.00 . A A . 13 PHE CE2 1 1
3 2863 1 1 13 PHE CG C 59.624 7.991 -6.692 1.00 . A A . 13 PHE CG 1 1
3 2864 1 1 13 PHE CZ C 58.927 6.383 -8.874 1.00 . A A . 13 PHE CZ 1 1
3 2865 1 1 13 PHE H H 59.980 9.952 -3.144 1.00 . A A . 13 PHE H 1 1
3 2866 1 1 13 PHE HA H 58.126 9.900 -5.437 1.00 . A A . 13 PHE HA 1 1
3 2867 1 1 13 PHE HB2 H 60.536 9.730 -5.865 1.00 . A A . 13 PHE HB2 1 1
3 2868 1 1 13 PHE HB3 H 60.633 8.297 -4.843 1.00 . A A . 13 PHE HB3 1 1
3 2869 1 1 13 PHE HD1 H 59.098 9.656 -7.954 1.00 . A A . 13 PHE HD1 1 1
3 2870 1 1 13 PHE HD2 H 60.071 6.145 -5.677 1.00 . A A . 13 PHE HD2 1 1
3 2871 1 1 13 PHE HE1 H 58.480 8.230 -9.887 1.00 . A A . 13 PHE HE1 1 1
3 2872 1 1 13 PHE HE2 H 59.454 4.720 -7.613 1.00 . A A . 13 PHE HE2 1 1
3 2873 1 1 13 PHE HZ H 58.658 5.763 -9.717 1.00 . A A . 13 PHE HZ 1 1
3 2874 1 1 13 PHE N N 59.117 10.106 -3.584 1.00 . A A . 13 PHE N 1 1
3 2875 1 1 13 PHE O O 57.190 7.496 -5.092 1.00 . A A . 13 PHE O 1 1
3 2876 1 1 14 LEU C C 56.114 6.877 -1.912 1.00 . A A . 14 LEU C 1 1
3 2877 1 1 14 LEU CA C 57.396 6.444 -2.624 1.00 . A A . 14 LEU CA 1 1
3 2878 1 1 14 LEU CB C 58.284 5.670 -1.647 1.00 . A A . 14 LEU CB 1 1
3 2879 1 1 14 LEU CD1 C 60.664 5.063 -1.193 1.00 . A A . 14 LEU CD1 1 1
3 2880 1 1 14 LEU CD2 C 59.561 4.301 -3.302 1.00 . A A . 14 LEU CD2 1 1
3 2881 1 1 14 LEU CG C 59.656 5.438 -2.281 1.00 . A A . 14 LEU CG 1 1
3 2882 1 1 14 LEU H H 58.750 8.114 -2.519 1.00 . A A . 14 LEU H 1 1
3 2883 1 1 14 LEU HA H 57.145 5.809 -3.461 1.00 . A A . 14 LEU HA 1 1
3 2884 1 1 14 LEU HB2 H 58.398 6.239 -0.736 1.00 . A A . 14 LEU HB2 1 1
3 2885 1 1 14 LEU HB3 H 57.828 4.717 -1.423 1.00 . A A . 14 LEU HB3 1 1
3 2886 1 1 14 LEU HD11 H 60.198 5.154 -0.223 1.00 . A A . 14 LEU HD11 1 1
3 2887 1 1 14 LEU HD12 H 60.992 4.044 -1.342 1.00 . A A . 14 LEU HD12 1 1
3 2888 1 1 14 LEU HD13 H 61.515 5.725 -1.248 1.00 . A A . 14 LEU HD13 1 1
3 2889 1 1 14 LEU HD21 H 59.040 3.465 -2.860 1.00 . A A . 14 LEU HD21 1 1
3 2890 1 1 14 LEU HD22 H 59.020 4.645 -4.172 1.00 . A A . 14 LEU HD22 1 1
3 2891 1 1 14 LEU HD23 H 60.553 3.994 -3.592 1.00 . A A . 14 LEU HD23 1 1
3 2892 1 1 14 LEU HG H 59.981 6.342 -2.774 1.00 . A A . 14 LEU HG 1 1
3 2893 1 1 14 LEU N N 58.130 7.644 -3.114 1.00 . A A . 14 LEU N 1 1
3 2894 1 1 14 LEU O O 56.091 7.857 -1.194 1.00 . A A . 14 LEU O 1 1
3 2895 1 1 15 SER C C 53.618 5.701 -0.147 1.00 . A A . 15 SER C 1 1
3 2896 1 1 15 SER CA C 53.767 6.518 -1.432 1.00 . A A . 15 SER CA 1 1
3 2897 1 1 15 SER CB C 52.597 6.214 -2.368 1.00 . A A . 15 SER CB 1 1
3 2898 1 1 15 SER H H 55.088 5.363 -2.681 1.00 . A A . 15 SER H 1 1
3 2899 1 1 15 SER HA H 53.774 7.569 -1.192 1.00 . A A . 15 SER HA 1 1
3 2900 1 1 15 SER HB2 H 52.963 6.051 -3.367 1.00 . A A . 15 SER HB2 1 1
3 2901 1 1 15 SER HB3 H 52.086 5.322 -2.025 1.00 . A A . 15 SER HB3 1 1
3 2902 1 1 15 SER HG H 51.458 7.506 -1.461 1.00 . A A . 15 SER HG 1 1
3 2903 1 1 15 SER N N 55.047 6.150 -2.101 1.00 . A A . 15 SER N 1 1
3 2904 1 1 15 SER O O 54.260 4.684 0.029 1.00 . A A . 15 SER O 1 1
3 2905 1 1 15 SER OG O 51.700 7.317 -2.370 1.00 . A A . 15 SER OG 1 1
3 2906 1 1 16 GLU C C 52.214 3.934 1.706 1.00 . A A . 16 GLU C 1 1
3 2907 1 1 16 GLU CA C 52.596 5.380 2.025 1.00 . A A . 16 GLU CA 1 1
3 2908 1 1 16 GLU CB C 51.486 6.033 2.850 1.00 . A A . 16 GLU CB 1 1
3 2909 1 1 16 GLU CD C 51.087 6.339 5.298 1.00 . A A . 16 GLU CD 1 1
3 2910 1 1 16 GLU CG C 52.073 6.579 4.154 1.00 . A A . 16 GLU CG 1 1
3 2911 1 1 16 GLU H H 52.273 6.959 0.592 1.00 . A A . 16 GLU H 1 1
3 2912 1 1 16 GLU HA H 53.519 5.394 2.586 1.00 . A A . 16 GLU HA 1 1
3 2913 1 1 16 GLU HB2 H 51.047 6.844 2.286 1.00 . A A . 16 GLU HB2 1 1
3 2914 1 1 16 GLU HB3 H 50.729 5.300 3.079 1.00 . A A . 16 GLU HB3 1 1
3 2915 1 1 16 GLU HG2 H 53.005 6.073 4.367 1.00 . A A . 16 GLU HG2 1 1
3 2916 1 1 16 GLU HG3 H 52.254 7.638 4.053 1.00 . A A . 16 GLU HG3 1 1
3 2917 1 1 16 GLU N N 52.780 6.136 0.752 1.00 . A A . 16 GLU N 1 1
3 2918 1 1 16 GLU O O 52.531 3.021 2.444 1.00 . A A . 16 GLU O 1 1
3 2919 1 1 16 GLU OE1 O 51.088 5.243 5.834 1.00 . A A . 16 GLU OE1 1 1
3 2920 1 1 16 GLU OE2 O 50.349 7.255 5.620 1.00 . A A . 16 GLU OE2 1 1
3 2921 1 1 17 GLU C C 52.379 1.523 -0.135 1.00 . A A . 17 GLU C 1 1
3 2922 1 1 17 GLU CA C 51.134 2.327 0.249 1.00 . A A . 17 GLU CA 1 1
3 2923 1 1 17 GLU CB C 50.169 2.365 -0.937 1.00 . A A . 17 GLU CB 1 1
3 2924 1 1 17 GLU CD C 47.717 2.701 -1.281 1.00 . A A . 17 GLU CD 1 1
3 2925 1 1 17 GLU CG C 48.969 3.248 -0.590 1.00 . A A . 17 GLU CG 1 1
3 2926 1 1 17 GLU H H 51.287 4.464 0.031 1.00 . A A . 17 GLU H 1 1
3 2927 1 1 17 GLU HA H 50.651 1.858 1.093 1.00 . A A . 17 GLU HA 1 1
3 2928 1 1 17 GLU HB2 H 50.676 2.770 -1.802 1.00 . A A . 17 GLU HB2 1 1
3 2929 1 1 17 GLU HB3 H 49.827 1.365 -1.156 1.00 . A A . 17 GLU HB3 1 1
3 2930 1 1 17 GLU HG2 H 48.819 3.248 0.480 1.00 . A A . 17 GLU HG2 1 1
3 2931 1 1 17 GLU HG3 H 49.152 4.256 -0.928 1.00 . A A . 17 GLU HG3 1 1
3 2932 1 1 17 GLU N N 51.535 3.715 0.613 1.00 . A A . 17 GLU N 1 1
3 2933 1 1 17 GLU O O 52.468 0.338 0.119 1.00 . A A . 17 GLU O 1 1
3 2934 1 1 17 GLU OE1 O 47.319 1.595 -0.955 1.00 . A A . 17 GLU OE1 1 1
3 2935 1 1 17 GLU OE2 O 47.177 3.400 -2.125 1.00 . A A . 17 GLU OE2 1 1
3 2936 1 1 18 MET C C 55.432 1.148 0.085 1.00 . A A . 18 MET C 1 1
3 2937 1 1 18 MET CA C 54.576 1.432 -1.152 1.00 . A A . 18 MET CA 1 1
3 2938 1 1 18 MET CB C 55.374 2.291 -2.136 1.00 . A A . 18 MET CB 1 1
3 2939 1 1 18 MET CE C 56.694 1.981 -5.547 1.00 . A A . 18 MET CE 1 1
3 2940 1 1 18 MET CG C 54.851 2.062 -3.555 1.00 . A A . 18 MET CG 1 1
3 2941 1 1 18 MET H H 53.247 3.115 -0.945 1.00 . A A . 18 MET H 1 1
3 2942 1 1 18 MET HA H 54.308 0.500 -1.624 1.00 . A A . 18 MET HA 1 1
3 2943 1 1 18 MET HB2 H 55.265 3.334 -1.874 1.00 . A A . 18 MET HB2 1 1
3 2944 1 1 18 MET HB3 H 56.417 2.016 -2.091 1.00 . A A . 18 MET HB3 1 1
3 2945 1 1 18 MET HE1 H 55.942 2.573 -6.050 1.00 . A A . 18 MET HE1 1 1
3 2946 1 1 18 MET HE2 H 57.361 2.633 -5.007 1.00 . A A . 18 MET HE2 1 1
3 2947 1 1 18 MET HE3 H 57.259 1.415 -6.275 1.00 . A A . 18 MET HE3 1 1
3 2948 1 1 18 MET HG2 H 53.836 1.698 -3.509 1.00 . A A . 18 MET HG2 1 1
3 2949 1 1 18 MET HG3 H 54.875 2.993 -4.102 1.00 . A A . 18 MET HG3 1 1
3 2950 1 1 18 MET N N 53.340 2.159 -0.748 1.00 . A A . 18 MET N 1 1
3 2951 1 1 18 MET O O 55.755 0.016 0.380 1.00 . A A . 18 MET O 1 1
3 2952 1 1 18 MET SD S 55.893 0.842 -4.392 1.00 . A A . 18 MET SD 1 1
3 2953 1 1 19 ILE C C 55.971 0.928 2.933 1.00 . A A . 19 ILE C 1 1
3 2954 1 1 19 ILE CA C 56.643 1.956 2.021 1.00 . A A . 19 ILE CA 1 1
3 2955 1 1 19 ILE CB C 56.797 3.279 2.772 1.00 . A A . 19 ILE CB 1 1
3 2956 1 1 19 ILE CD1 C 56.990 5.516 1.678 1.00 . A A . 19 ILE CD1 1 1
3 2957 1 1 19 ILE CG1 C 57.722 4.209 1.982 1.00 . A A . 19 ILE CG1 1 1
3 2958 1 1 19 ILE CG2 C 57.402 3.017 4.152 1.00 . A A . 19 ILE CG2 1 1
3 2959 1 1 19 ILE H H 55.537 3.076 0.550 1.00 . A A . 19 ILE H 1 1
3 2960 1 1 19 ILE HA H 57.617 1.593 1.727 1.00 . A A . 19 ILE HA 1 1
3 2961 1 1 19 ILE HB H 55.828 3.743 2.887 1.00 . A A . 19 ILE HB 1 1
3 2962 1 1 19 ILE HD11 H 56.077 5.303 1.141 1.00 . A A . 19 ILE HD11 1 1
3 2963 1 1 19 ILE HD12 H 56.754 6.021 2.602 1.00 . A A . 19 ILE HD12 1 1
3 2964 1 1 19 ILE HD13 H 57.622 6.151 1.073 1.00 . A A . 19 ILE HD13 1 1
3 2965 1 1 19 ILE HG12 H 58.606 4.417 2.565 1.00 . A A . 19 ILE HG12 1 1
3 2966 1 1 19 ILE HG13 H 58.004 3.732 1.054 1.00 . A A . 19 ILE HG13 1 1
3 2967 1 1 19 ILE HG21 H 58.366 2.544 4.039 1.00 . A A . 19 ILE HG21 1 1
3 2968 1 1 19 ILE HG22 H 57.520 3.954 4.677 1.00 . A A . 19 ILE HG22 1 1
3 2969 1 1 19 ILE HG23 H 56.746 2.369 4.716 1.00 . A A . 19 ILE HG23 1 1
3 2970 1 1 19 ILE N N 55.805 2.169 0.807 1.00 . A A . 19 ILE N 1 1
3 2971 1 1 19 ILE O O 56.617 0.277 3.731 1.00 . A A . 19 ILE O 1 1
3 2972 1 1 20 ALA C C 54.394 -1.630 3.297 1.00 . A A . 20 ALA C 1 1
3 2973 1 1 20 ALA CA C 53.970 -0.210 3.686 1.00 . A A . 20 ALA CA 1 1
3 2974 1 1 20 ALA CB C 52.460 -0.060 3.497 1.00 . A A . 20 ALA CB 1 1
3 2975 1 1 20 ALA H H 54.177 1.309 2.173 1.00 . A A . 20 ALA H 1 1
3 2976 1 1 20 ALA HA H 54.223 -0.031 4.720 1.00 . A A . 20 ALA HA 1 1
3 2977 1 1 20 ALA HB1 H 52.234 0.008 2.443 1.00 . A A . 20 ALA HB1 1 1
3 2978 1 1 20 ALA HB2 H 51.957 -0.918 3.918 1.00 . A A . 20 ALA HB2 1 1
3 2979 1 1 20 ALA HB3 H 52.123 0.836 3.996 1.00 . A A . 20 ALA HB3 1 1
3 2980 1 1 20 ALA N N 54.679 0.775 2.823 1.00 . A A . 20 ALA N 1 1
3 2981 1 1 20 ALA O O 54.629 -2.471 4.142 1.00 . A A . 20 ALA O 1 1
3 2982 1 1 21 GLU C C 56.402 -3.452 1.812 1.00 . A A . 21 GLU C 1 1
3 2983 1 1 21 GLU CA C 54.901 -3.267 1.585 1.00 . A A . 21 GLU CA 1 1
3 2984 1 1 21 GLU CB C 54.584 -3.439 0.099 1.00 . A A . 21 GLU CB 1 1
3 2985 1 1 21 GLU CD C 52.974 -5.192 -0.660 1.00 . A A . 21 GLU CD 1 1
3 2986 1 1 21 GLU CG C 53.104 -3.786 -0.070 1.00 . A A . 21 GLU CG 1 1
3 2987 1 1 21 GLU H H 54.299 -1.211 1.359 1.00 . A A . 21 GLU H 1 1
3 2988 1 1 21 GLU HA H 54.357 -4.006 2.157 1.00 . A A . 21 GLU HA 1 1
3 2989 1 1 21 GLU HB2 H 54.803 -2.519 -0.424 1.00 . A A . 21 GLU HB2 1 1
3 2990 1 1 21 GLU HB3 H 55.188 -4.238 -0.306 1.00 . A A . 21 GLU HB3 1 1
3 2991 1 1 21 GLU HG2 H 52.613 -3.751 0.891 1.00 . A A . 21 GLU HG2 1 1
3 2992 1 1 21 GLU HG3 H 52.642 -3.074 -0.739 1.00 . A A . 21 GLU HG3 1 1
3 2993 1 1 21 GLU N N 54.494 -1.902 2.025 1.00 . A A . 21 GLU N 1 1
3 2994 1 1 21 GLU O O 56.837 -4.437 2.376 1.00 . A A . 21 GLU O 1 1
3 2995 1 1 21 GLU OE1 O 53.225 -5.342 -1.845 1.00 . A A . 21 GLU OE1 1 1
3 2996 1 1 21 GLU OE2 O 52.625 -6.095 0.083 1.00 . A A . 21 GLU OE2 1 1
3 2997 1 1 22 PHE C C 58.980 -2.903 3.039 1.00 . A A . 22 PHE C 1 1
3 2998 1 1 22 PHE CA C 58.671 -2.644 1.563 1.00 . A A . 22 PHE CA 1 1
3 2999 1 1 22 PHE CB C 59.354 -1.350 1.116 1.00 . A A . 22 PHE CB 1 1
3 3000 1 1 22 PHE CD1 C 60.029 -2.245 -1.143 1.00 . A A . 22 PHE CD1 1 1
3 3001 1 1 22 PHE CD2 C 58.675 -0.236 -1.039 1.00 . A A . 22 PHE CD2 1 1
3 3002 1 1 22 PHE CE1 C 60.025 -2.176 -2.543 1.00 . A A . 22 PHE CE1 1 1
3 3003 1 1 22 PHE CE2 C 58.672 -0.166 -2.437 1.00 . A A . 22 PHE CE2 1 1
3 3004 1 1 22 PHE CG C 59.353 -1.275 -0.393 1.00 . A A . 22 PHE CG 1 1
3 3005 1 1 22 PHE CZ C 59.346 -1.135 -3.189 1.00 . A A . 22 PHE CZ 1 1
3 3006 1 1 22 PHE H H 56.829 -1.731 0.919 1.00 . A A . 22 PHE H 1 1
3 3007 1 1 22 PHE HA H 59.038 -3.468 0.968 1.00 . A A . 22 PHE HA 1 1
3 3008 1 1 22 PHE HB2 H 58.819 -0.503 1.519 1.00 . A A . 22 PHE HB2 1 1
3 3009 1 1 22 PHE HB3 H 60.371 -1.337 1.476 1.00 . A A . 22 PHE HB3 1 1
3 3010 1 1 22 PHE HD1 H 60.553 -3.048 -0.645 1.00 . A A . 22 PHE HD1 1 1
3 3011 1 1 22 PHE HD2 H 58.155 0.512 -0.460 1.00 . A A . 22 PHE HD2 1 1
3 3012 1 1 22 PHE HE1 H 60.545 -2.922 -3.123 1.00 . A A . 22 PHE HE1 1 1
3 3013 1 1 22 PHE HE2 H 58.149 0.636 -2.937 1.00 . A A . 22 PHE HE2 1 1
3 3014 1 1 22 PHE HZ H 59.343 -1.081 -4.268 1.00 . A A . 22 PHE HZ 1 1
3 3015 1 1 22 PHE N N 57.199 -2.517 1.374 1.00 . A A . 22 PHE N 1 1
3 3016 1 1 22 PHE O O 59.856 -3.677 3.371 1.00 . A A . 22 PHE O 1 1
3 3017 1 1 23 LYS C C 58.561 -3.973 5.684 1.00 . A A . 23 LYS C 1 1
3 3018 1 1 23 LYS CA C 58.525 -2.475 5.380 1.00 . A A . 23 LYS CA 1 1
3 3019 1 1 23 LYS CB C 57.411 -1.818 6.196 1.00 . A A . 23 LYS CB 1 1
3 3020 1 1 23 LYS CD C 58.892 -1.924 8.207 1.00 . A A . 23 LYS CD 1 1
3 3021 1 1 23 LYS CE C 58.748 -1.290 9.591 1.00 . A A . 23 LYS CE 1 1
3 3022 1 1 23 LYS CG C 57.507 -2.269 7.656 1.00 . A A . 23 LYS CG 1 1
3 3023 1 1 23 LYS H H 57.568 -1.643 3.638 1.00 . A A . 23 LYS H 1 1
3 3024 1 1 23 LYS HA H 59.473 -2.033 5.647 1.00 . A A . 23 LYS HA 1 1
3 3025 1 1 23 LYS HB2 H 57.511 -0.744 6.143 1.00 . A A . 23 LYS HB2 1 1
3 3026 1 1 23 LYS HB3 H 56.451 -2.110 5.794 1.00 . A A . 23 LYS HB3 1 1
3 3027 1 1 23 LYS HD2 H 59.483 -2.827 8.283 1.00 . A A . 23 LYS HD2 1 1
3 3028 1 1 23 LYS HD3 H 59.382 -1.229 7.542 1.00 . A A . 23 LYS HD3 1 1
3 3029 1 1 23 LYS HE2 H 59.710 -1.276 10.083 1.00 . A A . 23 LYS HE2 1 1
3 3030 1 1 23 LYS HE3 H 58.384 -0.279 9.488 1.00 . A A . 23 LYS HE3 1 1
3 3031 1 1 23 LYS HG2 H 56.751 -1.764 8.239 1.00 . A A . 23 LYS HG2 1 1
3 3032 1 1 23 LYS HG3 H 57.354 -3.336 7.714 1.00 . A A . 23 LYS HG3 1 1
3 3033 1 1 23 LYS HZ1 H 57.577 -2.979 9.921 1.00 . A A . 23 LYS HZ1 1 1
3 3034 1 1 23 LYS HZ2 H 58.203 -2.283 11.338 1.00 . A A . 23 LYS HZ2 1 1
3 3035 1 1 23 LYS HZ3 H 56.905 -1.545 10.526 1.00 . A A . 23 LYS HZ3 1 1
3 3036 1 1 23 LYS N N 58.269 -2.265 3.928 1.00 . A A . 23 LYS N 1 1
3 3037 1 1 23 LYS NZ N 57.786 -2.084 10.406 1.00 . A A . 23 LYS NZ 1 1
3 3038 1 1 23 LYS O O 59.392 -4.445 6.435 1.00 . A A . 23 LYS O 1 1
3 3039 1 1 24 ALA C C 59.006 -6.797 5.007 1.00 . A A . 24 ALA C 1 1
3 3040 1 1 24 ALA CA C 57.646 -6.191 5.367 1.00 . A A . 24 ALA CA 1 1
3 3041 1 1 24 ALA CB C 56.557 -6.841 4.512 1.00 . A A . 24 ALA CB 1 1
3 3042 1 1 24 ALA H H 57.003 -4.324 4.507 1.00 . A A . 24 ALA H 1 1
3 3043 1 1 24 ALA HA H 57.437 -6.370 6.412 1.00 . A A . 24 ALA HA 1 1
3 3044 1 1 24 ALA HB1 H 55.853 -6.086 4.196 1.00 . A A . 24 ALA HB1 1 1
3 3045 1 1 24 ALA HB2 H 57.007 -7.299 3.644 1.00 . A A . 24 ALA HB2 1 1
3 3046 1 1 24 ALA HB3 H 56.044 -7.592 5.093 1.00 . A A . 24 ALA HB3 1 1
3 3047 1 1 24 ALA N N 57.665 -4.725 5.109 1.00 . A A . 24 ALA N 1 1
3 3048 1 1 24 ALA O O 59.543 -7.613 5.730 1.00 . A A . 24 ALA O 1 1
3 3049 1 1 25 ALA C C 61.964 -6.506 4.477 1.00 . A A . 25 ALA C 1 1
3 3050 1 1 25 ALA CA C 60.888 -6.964 3.490 1.00 . A A . 25 ALA CA 1 1
3 3051 1 1 25 ALA CB C 61.243 -6.470 2.086 1.00 . A A . 25 ALA CB 1 1
3 3052 1 1 25 ALA H H 59.115 -5.748 3.324 1.00 . A A . 25 ALA H 1 1
3 3053 1 1 25 ALA HA H 60.836 -8.043 3.488 1.00 . A A . 25 ALA HA 1 1
3 3054 1 1 25 ALA HB1 H 60.416 -6.661 1.417 1.00 . A A . 25 ALA HB1 1 1
3 3055 1 1 25 ALA HB2 H 61.442 -5.409 2.118 1.00 . A A . 25 ALA HB2 1 1
3 3056 1 1 25 ALA HB3 H 62.120 -6.992 1.733 1.00 . A A . 25 ALA HB3 1 1
3 3057 1 1 25 ALA N N 59.565 -6.406 3.895 1.00 . A A . 25 ALA N 1 1
3 3058 1 1 25 ALA O O 62.872 -7.243 4.805 1.00 . A A . 25 ALA O 1 1
3 3059 1 1 26 PHE C C 62.948 -5.720 7.126 1.00 . A A . 26 PHE C 1 1
3 3060 1 1 26 PHE CA C 62.892 -4.791 5.912 1.00 . A A . 26 PHE CA 1 1
3 3061 1 1 26 PHE CB C 62.516 -3.379 6.366 1.00 . A A . 26 PHE CB 1 1
3 3062 1 1 26 PHE CD1 C 64.926 -2.646 6.337 1.00 . A A . 26 PHE CD1 1 1
3 3063 1 1 26 PHE CD2 C 63.601 -2.215 8.321 1.00 . A A . 26 PHE CD2 1 1
3 3064 1 1 26 PHE CE1 C 66.035 -2.045 6.947 1.00 . A A . 26 PHE CE1 1 1
3 3065 1 1 26 PHE CE2 C 64.709 -1.615 8.930 1.00 . A A . 26 PHE CE2 1 1
3 3066 1 1 26 PHE CG C 63.710 -2.730 7.024 1.00 . A A . 26 PHE CG 1 1
3 3067 1 1 26 PHE CZ C 65.926 -1.530 8.243 1.00 . A A . 26 PHE CZ 1 1
3 3068 1 1 26 PHE H H 61.133 -4.713 4.671 1.00 . A A . 26 PHE H 1 1
3 3069 1 1 26 PHE HA H 63.859 -4.770 5.432 1.00 . A A . 26 PHE HA 1 1
3 3070 1 1 26 PHE HB2 H 62.213 -2.795 5.510 1.00 . A A . 26 PHE HB2 1 1
3 3071 1 1 26 PHE HB3 H 61.702 -3.433 7.073 1.00 . A A . 26 PHE HB3 1 1
3 3072 1 1 26 PHE HD1 H 65.011 -3.044 5.335 1.00 . A A . 26 PHE HD1 1 1
3 3073 1 1 26 PHE HD2 H 62.662 -2.280 8.851 1.00 . A A . 26 PHE HD2 1 1
3 3074 1 1 26 PHE HE1 H 66.973 -1.981 6.416 1.00 . A A . 26 PHE HE1 1 1
3 3075 1 1 26 PHE HE2 H 64.626 -1.216 9.931 1.00 . A A . 26 PHE HE2 1 1
3 3076 1 1 26 PHE HZ H 66.780 -1.066 8.714 1.00 . A A . 26 PHE HZ 1 1
3 3077 1 1 26 PHE N N 61.871 -5.293 4.951 1.00 . A A . 26 PHE N 1 1
3 3078 1 1 26 PHE O O 63.976 -6.287 7.438 1.00 . A A . 26 PHE O 1 1
3 3079 1 1 27 ASP C C 62.318 -8.170 8.598 1.00 . A A . 27 ASP C 1 1
3 3080 1 1 27 ASP CA C 61.842 -6.773 9.005 1.00 . A A . 27 ASP CA 1 1
3 3081 1 1 27 ASP CB C 60.421 -6.863 9.566 1.00 . A A . 27 ASP CB 1 1
3 3082 1 1 27 ASP CG C 59.487 -7.450 8.507 1.00 . A A . 27 ASP CG 1 1
3 3083 1 1 27 ASP H H 61.031 -5.416 7.543 1.00 . A A . 27 ASP H 1 1
3 3084 1 1 27 ASP HA H 62.503 -6.374 9.759 1.00 . A A . 27 ASP HA 1 1
3 3085 1 1 27 ASP HB2 H 60.421 -7.497 10.441 1.00 . A A . 27 ASP HB2 1 1
3 3086 1 1 27 ASP HB3 H 60.080 -5.875 9.837 1.00 . A A . 27 ASP HB3 1 1
3 3087 1 1 27 ASP N N 61.850 -5.880 7.812 1.00 . A A . 27 ASP N 1 1
3 3088 1 1 27 ASP O O 62.696 -8.973 9.428 1.00 . A A . 27 ASP O 1 1
3 3089 1 1 27 ASP OD1 O 59.848 -8.458 7.920 1.00 . A A . 27 ASP OD1 1 1
3 3090 1 1 27 ASP OD2 O 58.427 -6.883 8.300 1.00 . A A . 27 ASP OD2 1 1
3 3091 1 1 28 MET C C 64.270 -9.933 7.053 1.00 . A A . 28 MET C 1 1
3 3092 1 1 28 MET CA C 62.754 -9.812 6.871 1.00 . A A . 28 MET CA 1 1
3 3093 1 1 28 MET CB C 62.401 -9.995 5.393 1.00 . A A . 28 MET CB 1 1
3 3094 1 1 28 MET CE C 61.718 -10.432 2.639 1.00 . A A . 28 MET CE 1 1
3 3095 1 1 28 MET CG C 61.571 -11.267 5.221 1.00 . A A . 28 MET CG 1 1
3 3096 1 1 28 MET H H 61.994 -7.807 6.674 1.00 . A A . 28 MET H 1 1
3 3097 1 1 28 MET HA H 62.260 -10.575 7.455 1.00 . A A . 28 MET HA 1 1
3 3098 1 1 28 MET HB2 H 61.832 -9.142 5.052 1.00 . A A . 28 MET HB2 1 1
3 3099 1 1 28 MET HB3 H 63.309 -10.078 4.813 1.00 . A A . 28 MET HB3 1 1
3 3100 1 1 28 MET HE1 H 62.173 -9.552 3.064 1.00 . A A . 28 MET HE1 1 1
3 3101 1 1 28 MET HE2 H 62.480 -11.180 2.467 1.00 . A A . 28 MET HE2 1 1
3 3102 1 1 28 MET HE3 H 61.240 -10.174 1.705 1.00 . A A . 28 MET HE3 1 1
3 3103 1 1 28 MET HG2 H 62.230 -12.109 5.070 1.00 . A A . 28 MET HG2 1 1
3 3104 1 1 28 MET HG3 H 60.975 -11.431 6.106 1.00 . A A . 28 MET HG3 1 1
3 3105 1 1 28 MET N N 62.304 -8.468 7.327 1.00 . A A . 28 MET N 1 1
3 3106 1 1 28 MET O O 64.776 -10.967 7.442 1.00 . A A . 28 MET O 1 1
3 3107 1 1 28 MET SD S 60.481 -11.088 3.785 1.00 . A A . 28 MET SD 1 1
3 3108 1 1 29 PHE C C 66.835 -8.762 8.412 1.00 . A A . 29 PHE C 1 1
3 3109 1 1 29 PHE CA C 66.478 -8.944 6.937 1.00 . A A . 29 PHE CA 1 1
3 3110 1 1 29 PHE CB C 67.131 -7.828 6.114 1.00 . A A . 29 PHE CB 1 1
3 3111 1 1 29 PHE CD1 C 65.963 -8.571 4.009 1.00 . A A . 29 PHE CD1 1 1
3 3112 1 1 29 PHE CD2 C 65.842 -6.235 4.647 1.00 . A A . 29 PHE CD2 1 1
3 3113 1 1 29 PHE CE1 C 65.184 -8.303 2.878 1.00 . A A . 29 PHE CE1 1 1
3 3114 1 1 29 PHE CE2 C 65.063 -5.966 3.517 1.00 . A A . 29 PHE CE2 1 1
3 3115 1 1 29 PHE CG C 66.293 -7.538 4.894 1.00 . A A . 29 PHE CG 1 1
3 3116 1 1 29 PHE CZ C 64.733 -7.001 2.631 1.00 . A A . 29 PHE CZ 1 1
3 3117 1 1 29 PHE H H 64.568 -8.059 6.466 1.00 . A A . 29 PHE H 1 1
3 3118 1 1 29 PHE HA H 66.838 -9.902 6.594 1.00 . A A . 29 PHE HA 1 1
3 3119 1 1 29 PHE HB2 H 67.210 -6.935 6.717 1.00 . A A . 29 PHE HB2 1 1
3 3120 1 1 29 PHE HB3 H 68.117 -8.141 5.805 1.00 . A A . 29 PHE HB3 1 1
3 3121 1 1 29 PHE HD1 H 66.312 -9.576 4.199 1.00 . A A . 29 PHE HD1 1 1
3 3122 1 1 29 PHE HD2 H 66.098 -5.438 5.330 1.00 . A A . 29 PHE HD2 1 1
3 3123 1 1 29 PHE HE1 H 64.930 -9.100 2.195 1.00 . A A . 29 PHE HE1 1 1
3 3124 1 1 29 PHE HE2 H 64.715 -4.962 3.326 1.00 . A A . 29 PHE HE2 1 1
3 3125 1 1 29 PHE HZ H 64.131 -6.792 1.759 1.00 . A A . 29 PHE HZ 1 1
3 3126 1 1 29 PHE N N 64.996 -8.884 6.777 1.00 . A A . 29 PHE N 1 1
3 3127 1 1 29 PHE O O 67.965 -8.959 8.815 1.00 . A A . 29 PHE O 1 1
3 3128 1 1 30 ASP C C 65.649 -9.401 11.457 1.00 . A A . 30 ASP C 1 1
3 3129 1 1 30 ASP CA C 66.168 -8.196 10.670 1.00 . A A . 30 ASP CA 1 1
3 3130 1 1 30 ASP CB C 65.469 -6.925 11.161 1.00 . A A . 30 ASP CB 1 1
3 3131 1 1 30 ASP CG C 66.465 -5.765 11.169 1.00 . A A . 30 ASP CG 1 1
3 3132 1 1 30 ASP H H 64.979 -8.237 8.875 1.00 . A A . 30 ASP H 1 1
3 3133 1 1 30 ASP HA H 67.234 -8.099 10.818 1.00 . A A . 30 ASP HA 1 1
3 3134 1 1 30 ASP HB2 H 64.646 -6.692 10.502 1.00 . A A . 30 ASP HB2 1 1
3 3135 1 1 30 ASP HB3 H 65.097 -7.083 12.162 1.00 . A A . 30 ASP HB3 1 1
3 3136 1 1 30 ASP N N 65.882 -8.390 9.221 1.00 . A A . 30 ASP N 1 1
3 3137 1 1 30 ASP O O 64.583 -9.362 12.039 1.00 . A A . 30 ASP O 1 1
3 3138 1 1 30 ASP OD1 O 67.210 -5.654 12.127 1.00 . A A . 30 ASP OD1 1 1
3 3139 1 1 30 ASP OD2 O 66.466 -5.004 10.214 1.00 . A A . 30 ASP OD2 1 1
3 3140 1 1 31 ALA C C 66.052 -11.419 13.728 1.00 . A A . 31 ALA C 1 1
3 3141 1 1 31 ALA CA C 65.942 -11.681 12.224 1.00 . A A . 31 ALA CA 1 1
3 3142 1 1 31 ALA CB C 66.823 -12.874 11.849 1.00 . A A . 31 ALA CB 1 1
3 3143 1 1 31 ALA H H 67.250 -10.484 10.999 1.00 . A A . 31 ALA H 1 1
3 3144 1 1 31 ALA HA H 64.915 -11.898 11.971 1.00 . A A . 31 ALA HA 1 1
3 3145 1 1 31 ALA HB1 H 67.589 -12.553 11.159 1.00 . A A . 31 ALA HB1 1 1
3 3146 1 1 31 ALA HB2 H 67.284 -13.275 12.739 1.00 . A A . 31 ALA HB2 1 1
3 3147 1 1 31 ALA HB3 H 66.215 -13.636 11.382 1.00 . A A . 31 ALA HB3 1 1
3 3148 1 1 31 ALA N N 66.394 -10.474 11.476 1.00 . A A . 31 ALA N 1 1
3 3149 1 1 31 ALA O O 65.252 -11.892 14.510 1.00 . A A . 31 ALA O 1 1
3 3150 1 1 32 ASP C C 66.324 -9.181 15.970 1.00 . A A . 32 ASP C 1 1
3 3151 1 1 32 ASP CA C 67.198 -10.379 15.591 1.00 . A A . 32 ASP CA 1 1
3 3152 1 1 32 ASP CB C 68.664 -10.057 15.890 1.00 . A A . 32 ASP CB 1 1
3 3153 1 1 32 ASP CG C 68.856 -9.907 17.399 1.00 . A A . 32 ASP CG 1 1
3 3154 1 1 32 ASP H H 67.674 -10.298 13.492 1.00 . A A . 32 ASP H 1 1
3 3155 1 1 32 ASP HA H 66.895 -11.241 16.166 1.00 . A A . 32 ASP HA 1 1
3 3156 1 1 32 ASP HB2 H 69.289 -10.858 15.524 1.00 . A A . 32 ASP HB2 1 1
3 3157 1 1 32 ASP HB3 H 68.936 -9.134 15.400 1.00 . A A . 32 ASP HB3 1 1
3 3158 1 1 32 ASP N N 67.039 -10.669 14.138 1.00 . A A . 32 ASP N 1 1
3 3159 1 1 32 ASP O O 66.120 -8.892 17.131 1.00 . A A . 32 ASP O 1 1
3 3160 1 1 32 ASP OD1 O 68.002 -10.374 18.135 1.00 . A A . 32 ASP OD1 1 1
3 3161 1 1 32 ASP OD2 O 69.855 -9.328 17.795 1.00 . A A . 32 ASP OD2 1 1
3 3162 1 1 33 GLY C C 65.820 -6.137 15.762 1.00 . A A . 33 GLY C 1 1
3 3163 1 1 33 GLY CA C 64.946 -7.304 15.303 1.00 . A A . 33 GLY CA 1 1
3 3164 1 1 33 GLY H H 65.982 -8.732 14.065 1.00 . A A . 33 GLY H 1 1
3 3165 1 1 33 GLY HA2 H 64.398 -7.019 14.416 1.00 . A A . 33 GLY HA2 1 1
3 3166 1 1 33 GLY HA3 H 64.250 -7.560 16.088 1.00 . A A . 33 GLY HA3 1 1
3 3167 1 1 33 GLY N N 65.806 -8.482 14.996 1.00 . A A . 33 GLY N 1 1
3 3168 1 1 33 GLY O O 65.547 -5.498 16.759 1.00 . A A . 33 GLY O 1 1
3 3169 1 1 34 GLY C C 67.254 -3.422 14.820 1.00 . A A . 34 GLY C 1 1
3 3170 1 1 34 GLY CA C 67.762 -4.724 15.441 1.00 . A A . 34 GLY CA 1 1
3 3171 1 1 34 GLY H H 67.075 -6.378 14.243 1.00 . A A . 34 GLY H 1 1
3 3172 1 1 34 GLY HA2 H 67.767 -4.633 16.519 1.00 . A A . 34 GLY HA2 1 1
3 3173 1 1 34 GLY HA3 H 68.766 -4.918 15.093 1.00 . A A . 34 GLY HA3 1 1
3 3174 1 1 34 GLY N N 66.872 -5.852 15.044 1.00 . A A . 34 GLY N 1 1
3 3175 1 1 34 GLY O O 67.849 -2.375 14.977 1.00 . A A . 34 GLY O 1 1
3 3176 1 1 35 GLY C C 66.519 -1.817 12.323 1.00 . A A . 35 GLY C 1 1
3 3177 1 1 35 GLY CA C 65.615 -2.241 13.482 1.00 . A A . 35 GLY CA 1 1
3 3178 1 1 35 GLY H H 65.691 -4.330 13.996 1.00 . A A . 35 GLY H 1 1
3 3179 1 1 35 GLY HA2 H 64.618 -2.433 13.113 1.00 . A A . 35 GLY HA2 1 1
3 3180 1 1 35 GLY HA3 H 65.582 -1.448 14.216 1.00 . A A . 35 GLY HA3 1 1
3 3181 1 1 35 GLY N N 66.158 -3.477 14.112 1.00 . A A . 35 GLY N 1 1
3 3182 1 1 35 GLY O O 66.343 -0.765 11.740 1.00 . A A . 35 GLY O 1 1
3 3183 1 1 36 ASP C C 69.181 -3.502 10.422 1.00 . A A . 36 ASP C 1 1
3 3184 1 1 36 ASP CA C 68.395 -2.265 10.858 1.00 . A A . 36 ASP CA 1 1
3 3185 1 1 36 ASP CB C 69.368 -1.178 11.317 1.00 . A A . 36 ASP CB 1 1
3 3186 1 1 36 ASP CG C 70.086 -1.633 12.589 1.00 . A A . 36 ASP CG 1 1
3 3187 1 1 36 ASP H H 67.610 -3.469 12.463 1.00 . A A . 36 ASP H 1 1
3 3188 1 1 36 ASP HA H 67.811 -1.899 10.028 1.00 . A A . 36 ASP HA 1 1
3 3189 1 1 36 ASP HB2 H 70.096 -0.994 10.539 1.00 . A A . 36 ASP HB2 1 1
3 3190 1 1 36 ASP HB3 H 68.822 -0.268 11.522 1.00 . A A . 36 ASP HB3 1 1
3 3191 1 1 36 ASP N N 67.485 -2.626 11.982 1.00 . A A . 36 ASP N 1 1
3 3192 1 1 36 ASP O O 69.532 -4.343 11.226 1.00 . A A . 36 ASP O 1 1
3 3193 1 1 36 ASP OD1 O 70.840 -2.590 12.510 1.00 . A A . 36 ASP OD1 1 1
3 3194 1 1 36 ASP OD2 O 69.868 -1.019 13.620 1.00 . A A . 36 ASP OD2 1 1
3 3195 1 1 37 ILE C C 71.529 -4.317 8.017 1.00 . A A . 37 ILE C 1 1
3 3196 1 1 37 ILE CA C 70.232 -4.800 8.668 1.00 . A A . 37 ILE CA 1 1
3 3197 1 1 37 ILE CB C 69.367 -5.614 7.677 1.00 . A A . 37 ILE CB 1 1
3 3198 1 1 37 ILE CD1 C 70.377 -5.138 5.406 1.00 . A A . 37 ILE CD1 1 1
3 3199 1 1 37 ILE CG1 C 70.214 -6.182 6.519 1.00 . A A . 37 ILE CG1 1 1
3 3200 1 1 37 ILE CG2 C 68.245 -4.734 7.112 1.00 . A A . 37 ILE CG2 1 1
3 3201 1 1 37 ILE H H 69.175 -2.928 8.521 1.00 . A A . 37 ILE H 1 1
3 3202 1 1 37 ILE HA H 70.480 -5.425 9.515 1.00 . A A . 37 ILE HA 1 1
3 3203 1 1 37 ILE HB H 68.924 -6.437 8.218 1.00 . A A . 37 ILE HB 1 1
3 3204 1 1 37 ILE HD11 H 69.403 -4.806 5.078 1.00 . A A . 37 ILE HD11 1 1
3 3205 1 1 37 ILE HD12 H 70.937 -4.294 5.778 1.00 . A A . 37 ILE HD12 1 1
3 3206 1 1 37 ILE HD13 H 70.904 -5.581 4.574 1.00 . A A . 37 ILE HD13 1 1
3 3207 1 1 37 ILE HG12 H 71.186 -6.466 6.889 1.00 . A A . 37 ILE HG12 1 1
3 3208 1 1 37 ILE HG13 H 69.720 -7.054 6.116 1.00 . A A . 37 ILE HG13 1 1
3 3209 1 1 37 ILE HG21 H 68.626 -3.742 6.922 1.00 . A A . 37 ILE HG21 1 1
3 3210 1 1 37 ILE HG22 H 67.882 -5.163 6.189 1.00 . A A . 37 ILE HG22 1 1
3 3211 1 1 37 ILE HG23 H 67.436 -4.679 7.826 1.00 . A A . 37 ILE HG23 1 1
3 3212 1 1 37 ILE N N 69.464 -3.618 9.154 1.00 . A A . 37 ILE N 1 1
3 3213 1 1 37 ILE O O 71.630 -3.197 7.560 1.00 . A A . 37 ILE O 1 1
3 3214 1 1 38 SER C C 73.700 -4.803 5.841 1.00 . A A . 38 SER C 1 1
3 3215 1 1 38 SER CA C 73.818 -4.758 7.364 1.00 . A A . 38 SER CA 1 1
3 3216 1 1 38 SER CB C 74.917 -5.719 7.819 1.00 . A A . 38 SER CB 1 1
3 3217 1 1 38 SER H H 72.411 -6.057 8.358 1.00 . A A . 38 SER H 1 1
3 3218 1 1 38 SER HA H 74.068 -3.755 7.676 1.00 . A A . 38 SER HA 1 1
3 3219 1 1 38 SER HB2 H 75.762 -5.643 7.156 1.00 . A A . 38 SER HB2 1 1
3 3220 1 1 38 SER HB3 H 75.226 -5.462 8.824 1.00 . A A . 38 SER HB3 1 1
3 3221 1 1 38 SER HG H 74.703 -7.455 6.965 1.00 . A A . 38 SER HG 1 1
3 3222 1 1 38 SER N N 72.522 -5.159 7.980 1.00 . A A . 38 SER N 1 1
3 3223 1 1 38 SER O O 72.921 -5.557 5.292 1.00 . A A . 38 SER O 1 1
3 3224 1 1 38 SER OG O 74.417 -7.050 7.788 1.00 . A A . 38 SER OG 1 1
3 3225 1 1 39 THR C C 74.916 -5.335 3.131 1.00 . A A . 39 THR C 1 1
3 3226 1 1 39 THR CA C 74.393 -4.003 3.665 1.00 . A A . 39 THR CA 1 1
3 3227 1 1 39 THR CB C 75.237 -2.858 3.104 1.00 . A A . 39 THR CB 1 1
3 3228 1 1 39 THR CG2 C 75.110 -1.633 4.011 1.00 . A A . 39 THR CG2 1 1
3 3229 1 1 39 THR H H 75.089 -3.401 5.613 1.00 . A A . 39 THR H 1 1
3 3230 1 1 39 THR HA H 73.368 -3.873 3.359 1.00 . A A . 39 THR HA 1 1
3 3231 1 1 39 THR HB H 74.886 -2.606 2.116 1.00 . A A . 39 THR HB 1 1
3 3232 1 1 39 THR HG1 H 76.933 -3.030 2.167 1.00 . A A . 39 THR HG1 1 1
3 3233 1 1 39 THR HG21 H 74.392 -1.835 4.792 1.00 . A A . 39 THR HG21 1 1
3 3234 1 1 39 THR HG22 H 76.070 -1.410 4.454 1.00 . A A . 39 THR HG22 1 1
3 3235 1 1 39 THR HG23 H 74.779 -0.787 3.428 1.00 . A A . 39 THR HG23 1 1
3 3236 1 1 39 THR N N 74.466 -4.003 5.152 1.00 . A A . 39 THR N 1 1
3 3237 1 1 39 THR O O 74.734 -5.667 1.975 1.00 . A A . 39 THR O 1 1
3 3238 1 1 39 THR OG1 O 76.597 -3.261 3.036 1.00 . A A . 39 THR OG1 1 1
3 3239 1 1 40 LYS C C 74.916 -8.325 3.117 1.00 . A A . 40 LYS C 1 1
3 3240 1 1 40 LYS CA C 76.089 -7.419 3.498 1.00 . A A . 40 LYS CA 1 1
3 3241 1 1 40 LYS CB C 76.896 -8.071 4.624 1.00 . A A . 40 LYS CB 1 1
3 3242 1 1 40 LYS CD C 79.354 -7.625 4.658 1.00 . A A . 40 LYS CD 1 1
3 3243 1 1 40 LYS CE C 80.297 -7.656 5.862 1.00 . A A . 40 LYS CE 1 1
3 3244 1 1 40 LYS CG C 77.983 -7.105 5.096 1.00 . A A . 40 LYS CG 1 1
3 3245 1 1 40 LYS H H 75.695 -5.824 4.890 1.00 . A A . 40 LYS H 1 1
3 3246 1 1 40 LYS HA H 76.724 -7.270 2.638 1.00 . A A . 40 LYS HA 1 1
3 3247 1 1 40 LYS HB2 H 76.238 -8.304 5.448 1.00 . A A . 40 LYS HB2 1 1
3 3248 1 1 40 LYS HB3 H 77.354 -8.978 4.260 1.00 . A A . 40 LYS HB3 1 1
3 3249 1 1 40 LYS HD2 H 79.248 -8.623 4.256 1.00 . A A . 40 LYS HD2 1 1
3 3250 1 1 40 LYS HD3 H 79.762 -6.974 3.901 1.00 . A A . 40 LYS HD3 1 1
3 3251 1 1 40 LYS HE2 H 81.062 -6.904 5.740 1.00 . A A . 40 LYS HE2 1 1
3 3252 1 1 40 LYS HE3 H 79.737 -7.457 6.764 1.00 . A A . 40 LYS HE3 1 1
3 3253 1 1 40 LYS HG2 H 77.811 -6.130 4.662 1.00 . A A . 40 LYS HG2 1 1
3 3254 1 1 40 LYS HG3 H 77.955 -7.031 6.173 1.00 . A A . 40 LYS HG3 1 1
3 3255 1 1 40 LYS HZ1 H 80.932 -9.454 5.024 1.00 . A A . 40 LYS HZ1 1 1
3 3256 1 1 40 LYS HZ2 H 81.914 -8.896 6.290 1.00 . A A . 40 LYS HZ2 1 1
3 3257 1 1 40 LYS HZ3 H 80.400 -9.588 6.634 1.00 . A A . 40 LYS HZ3 1 1
3 3258 1 1 40 LYS N N 75.561 -6.106 3.961 1.00 . A A . 40 LYS N 1 1
3 3259 1 1 40 LYS NZ N 80.934 -9.000 5.960 1.00 . A A . 40 LYS NZ 1 1
3 3260 1 1 40 LYS O O 75.022 -9.165 2.247 1.00 . A A . 40 LYS O 1 1
3 3261 1 1 41 ALA C C 71.793 -8.333 2.338 1.00 . A A . 41 ALA C 1 1
3 3262 1 1 41 ALA CA C 72.610 -9.000 3.445 1.00 . A A . 41 ALA CA 1 1
3 3263 1 1 41 ALA CB C 71.742 -9.156 4.694 1.00 . A A . 41 ALA CB 1 1
3 3264 1 1 41 ALA H H 73.732 -7.469 4.463 1.00 . A A . 41 ALA H 1 1
3 3265 1 1 41 ALA HA H 72.941 -9.974 3.111 1.00 . A A . 41 ALA HA 1 1
3 3266 1 1 41 ALA HB1 H 71.936 -8.338 5.372 1.00 . A A . 41 ALA HB1 1 1
3 3267 1 1 41 ALA HB2 H 70.700 -9.150 4.412 1.00 . A A . 41 ALA HB2 1 1
3 3268 1 1 41 ALA HB3 H 71.979 -10.090 5.182 1.00 . A A . 41 ALA HB3 1 1
3 3269 1 1 41 ALA N N 73.795 -8.155 3.765 1.00 . A A . 41 ALA N 1 1
3 3270 1 1 41 ALA O O 70.983 -8.963 1.688 1.00 . A A . 41 ALA O 1 1
3 3271 1 1 42 LEU C C 71.179 -7.239 -0.200 1.00 . A A . 42 LEU C 1 1
3 3272 1 1 42 LEU CA C 71.230 -6.358 1.049 1.00 . A A . 42 LEU CA 1 1
3 3273 1 1 42 LEU CB C 71.918 -5.031 0.713 1.00 . A A . 42 LEU CB 1 1
3 3274 1 1 42 LEU CD1 C 69.639 -3.998 0.781 1.00 . A A . 42 LEU CD1 1 1
3 3275 1 1 42 LEU CD2 C 71.127 -3.868 2.778 1.00 . A A . 42 LEU CD2 1 1
3 3276 1 1 42 LEU CG C 71.088 -3.862 1.250 1.00 . A A . 42 LEU CG 1 1
3 3277 1 1 42 LEU H H 72.655 -6.571 2.652 1.00 . A A . 42 LEU H 1 1
3 3278 1 1 42 LEU HA H 70.226 -6.166 1.397 1.00 . A A . 42 LEU HA 1 1
3 3279 1 1 42 LEU HB2 H 72.899 -5.012 1.163 1.00 . A A . 42 LEU HB2 1 1
3 3280 1 1 42 LEU HB3 H 72.013 -4.939 -0.360 1.00 . A A . 42 LEU HB3 1 1
3 3281 1 1 42 LEU HD11 H 69.607 -4.588 -0.123 1.00 . A A . 42 LEU HD11 1 1
3 3282 1 1 42 LEU HD12 H 69.057 -4.484 1.549 1.00 . A A . 42 LEU HD12 1 1
3 3283 1 1 42 LEU HD13 H 69.232 -3.017 0.586 1.00 . A A . 42 LEU HD13 1 1
3 3284 1 1 42 LEU HD21 H 71.691 -4.722 3.120 1.00 . A A . 42 LEU HD21 1 1
3 3285 1 1 42 LEU HD22 H 71.597 -2.961 3.129 1.00 . A A . 42 LEU HD22 1 1
3 3286 1 1 42 LEU HD23 H 70.119 -3.923 3.164 1.00 . A A . 42 LEU HD23 1 1
3 3287 1 1 42 LEU HG H 71.497 -2.932 0.882 1.00 . A A . 42 LEU HG 1 1
3 3288 1 1 42 LEU N N 71.997 -7.061 2.116 1.00 . A A . 42 LEU N 1 1
3 3289 1 1 42 LEU O O 70.225 -7.211 -0.952 1.00 . A A . 42 LEU O 1 1
3 3290 1 1 43 GLY C C 70.993 -9.840 -1.570 1.00 . A A . 43 GLY C 1 1
3 3291 1 1 43 GLY CA C 72.205 -8.909 -1.624 1.00 . A A . 43 GLY CA 1 1
3 3292 1 1 43 GLY H H 72.955 -8.033 0.195 1.00 . A A . 43 GLY H 1 1
3 3293 1 1 43 GLY HA2 H 72.159 -8.305 -2.519 1.00 . A A . 43 GLY HA2 1 1
3 3294 1 1 43 GLY HA3 H 73.107 -9.500 -1.632 1.00 . A A . 43 GLY HA3 1 1
3 3295 1 1 43 GLY N N 72.198 -8.023 -0.425 1.00 . A A . 43 GLY N 1 1
3 3296 1 1 43 GLY O O 70.201 -9.899 -2.490 1.00 . A A . 43 GLY O 1 1
3 3297 1 1 44 THR C C 68.386 -10.660 -0.376 1.00 . A A . 44 THR C 1 1
3 3298 1 1 44 THR CA C 69.674 -11.485 -0.379 1.00 . A A . 44 THR CA 1 1
3 3299 1 1 44 THR CB C 69.783 -12.277 0.927 1.00 . A A . 44 THR CB 1 1
3 3300 1 1 44 THR CG2 C 68.448 -12.961 1.228 1.00 . A A . 44 THR CG2 1 1
3 3301 1 1 44 THR H H 71.486 -10.497 0.238 1.00 . A A . 44 THR H 1 1
3 3302 1 1 44 THR HA H 69.667 -12.165 -1.218 1.00 . A A . 44 THR HA 1 1
3 3303 1 1 44 THR HB H 70.030 -11.607 1.736 1.00 . A A . 44 THR HB 1 1
3 3304 1 1 44 THR HG1 H 70.435 -14.007 0.319 1.00 . A A . 44 THR HG1 1 1
3 3305 1 1 44 THR HG21 H 67.975 -13.253 0.301 1.00 . A A . 44 THR HG21 1 1
3 3306 1 1 44 THR HG22 H 68.621 -13.837 1.836 1.00 . A A . 44 THR HG22 1 1
3 3307 1 1 44 THR HG23 H 67.805 -12.275 1.760 1.00 . A A . 44 THR HG23 1 1
3 3308 1 1 44 THR N N 70.839 -10.563 -0.495 1.00 . A A . 44 THR N 1 1
3 3309 1 1 44 THR O O 67.338 -11.121 -0.778 1.00 . A A . 44 THR O 1 1
3 3310 1 1 44 THR OG1 O 70.800 -13.260 0.798 1.00 . A A . 44 THR OG1 1 1
3 3311 1 1 45 VAL C C 66.749 -8.349 -1.322 1.00 . A A . 45 VAL C 1 1
3 3312 1 1 45 VAL CA C 67.251 -8.574 0.105 1.00 . A A . 45 VAL CA 1 1
3 3313 1 1 45 VAL CB C 67.607 -7.227 0.738 1.00 . A A . 45 VAL CB 1 1
3 3314 1 1 45 VAL CG1 C 66.450 -6.247 0.539 1.00 . A A . 45 VAL CG1 1 1
3 3315 1 1 45 VAL CG2 C 67.859 -7.420 2.235 1.00 . A A . 45 VAL CG2 1 1
3 3316 1 1 45 VAL H H 69.322 -9.087 0.391 1.00 . A A . 45 VAL H 1 1
3 3317 1 1 45 VAL HA H 66.480 -9.054 0.689 1.00 . A A . 45 VAL HA 1 1
3 3318 1 1 45 VAL HB H 68.496 -6.833 0.268 1.00 . A A . 45 VAL HB 1 1
3 3319 1 1 45 VAL HG11 H 65.529 -6.799 0.418 1.00 . A A . 45 VAL HG11 1 1
3 3320 1 1 45 VAL HG12 H 66.372 -5.602 1.402 1.00 . A A . 45 VAL HG12 1 1
3 3321 1 1 45 VAL HG13 H 66.632 -5.651 -0.342 1.00 . A A . 45 VAL HG13 1 1
3 3322 1 1 45 VAL HG21 H 67.766 -8.466 2.484 1.00 . A A . 45 VAL HG21 1 1
3 3323 1 1 45 VAL HG22 H 68.855 -7.080 2.479 1.00 . A A . 45 VAL HG22 1 1
3 3324 1 1 45 VAL HG23 H 67.136 -6.849 2.798 1.00 . A A . 45 VAL HG23 1 1
3 3325 1 1 45 VAL N N 68.463 -9.437 0.075 1.00 . A A . 45 VAL N 1 1
3 3326 1 1 45 VAL O O 65.562 -8.354 -1.581 1.00 . A A . 45 VAL O 1 1
3 3327 1 1 46 MET C C 66.476 -9.164 -4.172 1.00 . A A . 46 MET C 1 1
3 3328 1 1 46 MET CA C 67.219 -7.930 -3.662 1.00 . A A . 46 MET CA 1 1
3 3329 1 1 46 MET CB C 68.452 -7.679 -4.532 1.00 . A A . 46 MET CB 1 1
3 3330 1 1 46 MET CE C 69.191 -3.636 -4.261 1.00 . A A . 46 MET CE 1 1
3 3331 1 1 46 MET CG C 69.094 -6.348 -4.137 1.00 . A A . 46 MET CG 1 1
3 3332 1 1 46 MET H H 68.597 -8.154 -2.021 1.00 . A A . 46 MET H 1 1
3 3333 1 1 46 MET HA H 66.565 -7.071 -3.707 1.00 . A A . 46 MET HA 1 1
3 3334 1 1 46 MET HB2 H 69.163 -8.479 -4.387 1.00 . A A . 46 MET HB2 1 1
3 3335 1 1 46 MET HB3 H 68.159 -7.641 -5.570 1.00 . A A . 46 MET HB3 1 1
3 3336 1 1 46 MET HE1 H 70.160 -4.033 -3.988 1.00 . A A . 46 MET HE1 1 1
3 3337 1 1 46 MET HE2 H 69.304 -2.907 -5.051 1.00 . A A . 46 MET HE2 1 1
3 3338 1 1 46 MET HE3 H 68.744 -3.164 -3.401 1.00 . A A . 46 MET HE3 1 1
3 3339 1 1 46 MET HG2 H 69.111 -6.261 -3.060 1.00 . A A . 46 MET HG2 1 1
3 3340 1 1 46 MET HG3 H 70.104 -6.307 -4.518 1.00 . A A . 46 MET HG3 1 1
3 3341 1 1 46 MET N N 67.644 -8.154 -2.250 1.00 . A A . 46 MET N 1 1
3 3342 1 1 46 MET O O 65.315 -9.099 -4.528 1.00 . A A . 46 MET O 1 1
3 3343 1 1 46 MET SD S 68.130 -4.984 -4.835 1.00 . A A . 46 MET SD 1 1
3 3344 1 1 47 ARG C C 65.147 -11.724 -3.953 1.00 . A A . 47 ARG C 1 1
3 3345 1 1 47 ARG CA C 66.464 -11.528 -4.704 1.00 . A A . 47 ARG CA 1 1
3 3346 1 1 47 ARG CB C 67.374 -12.733 -4.457 1.00 . A A . 47 ARG CB 1 1
3 3347 1 1 47 ARG CD C 69.216 -13.539 -5.944 1.00 . A A . 47 ARG CD 1 1
3 3348 1 1 47 ARG CG C 68.779 -12.431 -4.983 1.00 . A A . 47 ARG CG 1 1
3 3349 1 1 47 ARG CZ C 70.507 -13.634 -7.992 1.00 . A A . 47 ARG CZ 1 1
3 3350 1 1 47 ARG H H 68.070 -10.321 -3.925 1.00 . A A . 47 ARG H 1 1
3 3351 1 1 47 ARG HA H 66.266 -11.436 -5.761 1.00 . A A . 47 ARG HA 1 1
3 3352 1 1 47 ARG HB2 H 67.421 -12.938 -3.397 1.00 . A A . 47 ARG HB2 1 1
3 3353 1 1 47 ARG HB3 H 66.978 -13.595 -4.971 1.00 . A A . 47 ARG HB3 1 1
3 3354 1 1 47 ARG HD2 H 69.630 -14.362 -5.379 1.00 . A A . 47 ARG HD2 1 1
3 3355 1 1 47 ARG HD3 H 68.362 -13.884 -6.508 1.00 . A A . 47 ARG HD3 1 1
3 3356 1 1 47 ARG HE H 70.735 -12.186 -6.653 1.00 . A A . 47 ARG HE 1 1
3 3357 1 1 47 ARG HG2 H 68.772 -11.484 -5.503 1.00 . A A . 47 ARG HG2 1 1
3 3358 1 1 47 ARG HG3 H 69.470 -12.383 -4.156 1.00 . A A . 47 ARG HG3 1 1
3 3359 1 1 47 ARG HH11 H 71.857 -14.861 -7.169 1.00 . A A . 47 ARG HH11 1 1
3 3360 1 1 47 ARG HH12 H 71.581 -15.082 -8.864 1.00 . A A . 47 ARG HH12 1 1
3 3361 1 1 47 ARG HH21 H 69.219 -12.553 -9.078 1.00 . A A . 47 ARG HH21 1 1
3 3362 1 1 47 ARG HH22 H 70.088 -13.775 -9.945 1.00 . A A . 47 ARG HH22 1 1
3 3363 1 1 47 ARG N N 67.135 -10.290 -4.215 1.00 . A A . 47 ARG N 1 1
3 3364 1 1 47 ARG NE N 70.248 -13.007 -6.877 1.00 . A A . 47 ARG NE 1 1
3 3365 1 1 47 ARG NH1 N 71.383 -14.602 -8.009 1.00 . A A . 47 ARG NH1 1 1
3 3366 1 1 47 ARG NH2 N 69.890 -13.294 -9.091 1.00 . A A . 47 ARG NH2 1 1
3 3367 1 1 47 ARG O O 64.239 -12.377 -4.430 1.00 . A A . 47 ARG O 1 1
3 3368 1 1 48 MET C C 62.665 -10.493 -2.646 1.00 . A A . 48 MET C 1 1
3 3369 1 1 48 MET CA C 63.775 -11.320 -1.997 1.00 . A A . 48 MET CA 1 1
3 3370 1 1 48 MET CB C 64.003 -10.836 -0.564 1.00 . A A . 48 MET CB 1 1
3 3371 1 1 48 MET CE C 64.795 -12.300 2.795 1.00 . A A . 48 MET CE 1 1
3 3372 1 1 48 MET CG C 64.989 -11.772 0.139 1.00 . A A . 48 MET CG 1 1
3 3373 1 1 48 MET H H 65.777 -10.644 -2.411 1.00 . A A . 48 MET H 1 1
3 3374 1 1 48 MET HA H 63.486 -12.361 -1.983 1.00 . A A . 48 MET HA 1 1
3 3375 1 1 48 MET HB2 H 64.405 -9.835 -0.582 1.00 . A A . 48 MET HB2 1 1
3 3376 1 1 48 MET HB3 H 63.065 -10.838 -0.029 1.00 . A A . 48 MET HB3 1 1
3 3377 1 1 48 MET HE1 H 64.799 -11.219 2.802 1.00 . A A . 48 MET HE1 1 1
3 3378 1 1 48 MET HE2 H 64.205 -12.670 3.621 1.00 . A A . 48 MET HE2 1 1
3 3379 1 1 48 MET HE3 H 65.808 -12.661 2.888 1.00 . A A . 48 MET HE3 1 1
3 3380 1 1 48 MET HG2 H 65.526 -12.350 -0.598 1.00 . A A . 48 MET HG2 1 1
3 3381 1 1 48 MET HG3 H 65.688 -11.187 0.717 1.00 . A A . 48 MET HG3 1 1
3 3382 1 1 48 MET N N 65.034 -11.164 -2.779 1.00 . A A . 48 MET N 1 1
3 3383 1 1 48 MET O O 61.579 -10.979 -2.894 1.00 . A A . 48 MET O 1 1
3 3384 1 1 48 MET SD S 64.083 -12.888 1.238 1.00 . A A . 48 MET SD 1 1
3 3385 1 1 49 LEU C C 61.742 -8.765 -5.032 1.00 . A A . 49 LEU C 1 1
3 3386 1 1 49 LEU CA C 61.885 -8.387 -3.556 1.00 . A A . 49 LEU CA 1 1
3 3387 1 1 49 LEU CB C 62.294 -6.917 -3.442 1.00 . A A . 49 LEU CB 1 1
3 3388 1 1 49 LEU CD1 C 63.085 -5.166 -1.845 1.00 . A A . 49 LEU CD1 1 1
3 3389 1 1 49 LEU CD2 C 62.103 -7.292 -0.977 1.00 . A A . 49 LEU CD2 1 1
3 3390 1 1 49 LEU CG C 62.958 -6.671 -2.085 1.00 . A A . 49 LEU CG 1 1
3 3391 1 1 49 LEU H H 63.809 -8.872 -2.716 1.00 . A A . 49 LEU H 1 1
3 3392 1 1 49 LEU HA H 60.942 -8.539 -3.053 1.00 . A A . 49 LEU HA 1 1
3 3393 1 1 49 LEU HB2 H 62.989 -6.674 -4.233 1.00 . A A . 49 LEU HB2 1 1
3 3394 1 1 49 LEU HB3 H 61.418 -6.292 -3.530 1.00 . A A . 49 LEU HB3 1 1
3 3395 1 1 49 LEU HD11 H 62.170 -4.675 -2.145 1.00 . A A . 49 LEU HD11 1 1
3 3396 1 1 49 LEU HD12 H 63.264 -4.984 -0.795 1.00 . A A . 49 LEU HD12 1 1
3 3397 1 1 49 LEU HD13 H 63.908 -4.777 -2.423 1.00 . A A . 49 LEU HD13 1 1
3 3398 1 1 49 LEU HD21 H 61.894 -8.324 -1.217 1.00 . A A . 49 LEU HD21 1 1
3 3399 1 1 49 LEU HD22 H 62.640 -7.243 -0.041 1.00 . A A . 49 LEU HD22 1 1
3 3400 1 1 49 LEU HD23 H 61.176 -6.746 -0.889 1.00 . A A . 49 LEU HD23 1 1
3 3401 1 1 49 LEU HG H 63.940 -7.119 -2.081 1.00 . A A . 49 LEU HG 1 1
3 3402 1 1 49 LEU N N 62.927 -9.245 -2.924 1.00 . A A . 49 LEU N 1 1
3 3403 1 1 49 LEU O O 60.743 -9.321 -5.445 1.00 . A A . 49 LEU O 1 1
3 3404 1 1 50 GLY C C 63.759 -8.089 -8.042 1.00 . A A . 50 GLY C 1 1
3 3405 1 1 50 GLY CA C 62.649 -8.816 -7.278 1.00 . A A . 50 GLY CA 1 1
3 3406 1 1 50 GLY H H 63.530 -8.023 -5.477 1.00 . A A . 50 GLY H 1 1
3 3407 1 1 50 GLY HA2 H 62.765 -9.882 -7.400 1.00 . A A . 50 GLY HA2 1 1
3 3408 1 1 50 GLY HA3 H 61.691 -8.509 -7.665 1.00 . A A . 50 GLY HA3 1 1
3 3409 1 1 50 GLY N N 62.733 -8.471 -5.829 1.00 . A A . 50 GLY N 1 1
3 3410 1 1 50 GLY O O 64.327 -8.616 -8.978 1.00 . A A . 50 GLY O 1 1
3 3411 1 1 51 GLN C C 66.348 -7.042 -8.590 1.00 . A A . 51 GLN C 1 1
3 3412 1 1 51 GLN CA C 65.144 -6.127 -8.356 1.00 . A A . 51 GLN CA 1 1
3 3413 1 1 51 GLN CB C 65.568 -4.933 -7.500 1.00 . A A . 51 GLN CB 1 1
3 3414 1 1 51 GLN CD C 63.621 -3.399 -7.811 1.00 . A A . 51 GLN CD 1 1
3 3415 1 1 51 GLN CG C 65.090 -3.637 -8.159 1.00 . A A . 51 GLN CG 1 1
3 3416 1 1 51 GLN H H 63.602 -6.477 -6.893 1.00 . A A . 51 GLN H 1 1
3 3417 1 1 51 GLN HA H 64.769 -5.775 -9.305 1.00 . A A . 51 GLN HA 1 1
3 3418 1 1 51 GLN HB2 H 65.130 -5.020 -6.517 1.00 . A A . 51 GLN HB2 1 1
3 3419 1 1 51 GLN HB3 H 66.644 -4.915 -7.415 1.00 . A A . 51 GLN HB3 1 1
3 3420 1 1 51 GLN HE21 H 63.947 -1.597 -7.043 1.00 . A A . 51 GLN HE21 1 1
3 3421 1 1 51 GLN HE22 H 62.331 -2.116 -7.017 1.00 . A A . 51 GLN HE22 1 1
3 3422 1 1 51 GLN HG2 H 65.685 -2.810 -7.799 1.00 . A A . 51 GLN HG2 1 1
3 3423 1 1 51 GLN HG3 H 65.197 -3.717 -9.230 1.00 . A A . 51 GLN HG3 1 1
3 3424 1 1 51 GLN N N 64.072 -6.886 -7.651 1.00 . A A . 51 GLN N 1 1
3 3425 1 1 51 GLN NE2 N 63.270 -2.278 -7.243 1.00 . A A . 51 GLN NE2 1 1
3 3426 1 1 51 GLN O O 66.743 -7.797 -7.724 1.00 . A A . 51 GLN O 1 1
3 3427 1 1 51 GLN OE1 O 62.781 -4.243 -8.058 1.00 . A A . 51 GLN OE1 1 1
3 3428 1 1 52 ASN C C 69.188 -7.023 -10.756 1.00 . A A . 52 ASN C 1 1
3 3429 1 1 52 ASN CA C 68.111 -7.846 -10.041 1.00 . A A . 52 ASN CA 1 1
3 3430 1 1 52 ASN CB C 67.680 -9.011 -10.936 1.00 . A A . 52 ASN CB 1 1
3 3431 1 1 52 ASN CG C 66.481 -9.722 -10.307 1.00 . A A . 52 ASN CG 1 1
3 3432 1 1 52 ASN H H 66.600 -6.365 -10.439 1.00 . A A . 52 ASN H 1 1
3 3433 1 1 52 ASN HA H 68.509 -8.232 -9.115 1.00 . A A . 52 ASN HA 1 1
3 3434 1 1 52 ASN HB2 H 67.406 -8.633 -11.910 1.00 . A A . 52 ASN HB2 1 1
3 3435 1 1 52 ASN HB3 H 68.497 -9.709 -11.036 1.00 . A A . 52 ASN HB3 1 1
3 3436 1 1 52 ASN HD21 H 67.288 -9.786 -8.494 1.00 . A A . 52 ASN HD21 1 1
3 3437 1 1 52 ASN HD22 H 65.741 -10.473 -8.624 1.00 . A A . 52 ASN HD22 1 1
3 3438 1 1 52 ASN N N 66.933 -6.980 -9.753 1.00 . A A . 52 ASN N 1 1
3 3439 1 1 52 ASN ND2 N 66.505 -10.018 -9.037 1.00 . A A . 52 ASN ND2 1 1
3 3440 1 1 52 ASN O O 69.496 -7.272 -11.903 1.00 . A A . 52 ASN O 1 1
3 3441 1 1 52 ASN OD1 O 65.509 -10.008 -10.979 1.00 . A A . 52 ASN OD1 1 1
3 3442 1 1 53 PRO C C 72.130 -5.890 -10.574 1.00 . A A . 53 PRO C 1 1
3 3443 1 1 53 PRO CA C 70.775 -5.175 -10.580 1.00 . A A . 53 PRO CA 1 1
3 3444 1 1 53 PRO CB C 70.775 -3.995 -9.605 1.00 . A A . 53 PRO CB 1 1
3 3445 1 1 53 PRO CD C 69.339 -5.773 -8.652 1.00 . A A . 53 PRO CD 1 1
3 3446 1 1 53 PRO CG C 70.156 -4.519 -8.288 1.00 . A A . 53 PRO CG 1 1
3 3447 1 1 53 PRO HA H 70.524 -4.837 -11.572 1.00 . A A . 53 PRO HA 1 1
3 3448 1 1 53 PRO HB2 H 71.789 -3.657 -9.435 1.00 . A A . 53 PRO HB2 1 1
3 3449 1 1 53 PRO HB3 H 70.173 -3.191 -9.996 1.00 . A A . 53 PRO HB3 1 1
3 3450 1 1 53 PRO HD2 H 69.603 -6.597 -8.004 1.00 . A A . 53 PRO HD2 1 1
3 3451 1 1 53 PRO HD3 H 68.281 -5.567 -8.593 1.00 . A A . 53 PRO HD3 1 1
3 3452 1 1 53 PRO HG2 H 70.940 -4.774 -7.587 1.00 . A A . 53 PRO HG2 1 1
3 3453 1 1 53 PRO HG3 H 69.506 -3.771 -7.860 1.00 . A A . 53 PRO HG3 1 1
3 3454 1 1 53 PRO N N 69.726 -6.063 -10.048 1.00 . A A . 53 PRO N 1 1
3 3455 1 1 53 PRO O O 72.233 -7.043 -10.206 1.00 . A A . 53 PRO O 1 1
3 3456 1 1 54 THR C C 75.204 -5.629 -9.646 1.00 . A A . 54 THR C 1 1
3 3457 1 1 54 THR CA C 74.515 -5.855 -10.994 1.00 . A A . 54 THR CA 1 1
3 3458 1 1 54 THR CB C 75.362 -5.238 -12.109 1.00 . A A . 54 THR CB 1 1
3 3459 1 1 54 THR CG2 C 75.254 -3.714 -12.051 1.00 . A A . 54 THR CG2 1 1
3 3460 1 1 54 THR H H 73.068 -4.284 -11.272 1.00 . A A . 54 THR H 1 1
3 3461 1 1 54 THR HA H 74.407 -6.915 -11.169 1.00 . A A . 54 THR HA 1 1
3 3462 1 1 54 THR HB H 75.007 -5.584 -13.066 1.00 . A A . 54 THR HB 1 1
3 3463 1 1 54 THR HG1 H 77.119 -5.035 -11.297 1.00 . A A . 54 THR HG1 1 1
3 3464 1 1 54 THR HG21 H 75.215 -3.394 -11.020 1.00 . A A . 54 THR HG21 1 1
3 3465 1 1 54 THR HG22 H 76.114 -3.273 -12.532 1.00 . A A . 54 THR HG22 1 1
3 3466 1 1 54 THR HG23 H 74.356 -3.397 -12.560 1.00 . A A . 54 THR HG23 1 1
3 3467 1 1 54 THR N N 73.170 -5.213 -10.979 1.00 . A A . 54 THR N 1 1
3 3468 1 1 54 THR O O 75.011 -4.616 -9.001 1.00 . A A . 54 THR O 1 1
3 3469 1 1 54 THR OG1 O 76.719 -5.626 -11.940 1.00 . A A . 54 THR OG1 1 1
3 3470 1 1 55 LYS C C 77.467 -5.077 -7.895 1.00 . A A . 55 LYS C 1 1
3 3471 1 1 55 LYS CA C 76.702 -6.403 -7.907 1.00 . A A . 55 LYS CA 1 1
3 3472 1 1 55 LYS CB C 77.686 -7.560 -7.709 1.00 . A A . 55 LYS CB 1 1
3 3473 1 1 55 LYS CD C 79.287 -9.006 -8.968 1.00 . A A . 55 LYS CD 1 1
3 3474 1 1 55 LYS CE C 80.319 -9.163 -7.848 1.00 . A A . 55 LYS CE 1 1
3 3475 1 1 55 LYS CG C 78.656 -7.616 -8.889 1.00 . A A . 55 LYS CG 1 1
3 3476 1 1 55 LYS H H 76.146 -7.374 -9.748 1.00 . A A . 55 LYS H 1 1
3 3477 1 1 55 LYS HA H 75.976 -6.407 -7.108 1.00 . A A . 55 LYS HA 1 1
3 3478 1 1 55 LYS HB2 H 78.239 -7.408 -6.793 1.00 . A A . 55 LYS HB2 1 1
3 3479 1 1 55 LYS HB3 H 77.140 -8.490 -7.650 1.00 . A A . 55 LYS HB3 1 1
3 3480 1 1 55 LYS HD2 H 78.519 -9.757 -8.857 1.00 . A A . 55 LYS HD2 1 1
3 3481 1 1 55 LYS HD3 H 79.775 -9.128 -9.923 1.00 . A A . 55 LYS HD3 1 1
3 3482 1 1 55 LYS HE2 H 80.866 -8.240 -7.732 1.00 . A A . 55 LYS HE2 1 1
3 3483 1 1 55 LYS HE3 H 79.814 -9.401 -6.924 1.00 . A A . 55 LYS HE3 1 1
3 3484 1 1 55 LYS HG2 H 78.121 -7.411 -9.806 1.00 . A A . 55 LYS HG2 1 1
3 3485 1 1 55 LYS HG3 H 79.432 -6.878 -8.753 1.00 . A A . 55 LYS HG3 1 1
3 3486 1 1 55 LYS HZ1 H 80.727 -11.119 -8.436 1.00 . A A . 55 LYS HZ1 1 1
3 3487 1 1 55 LYS HZ2 H 81.848 -9.975 -9.006 1.00 . A A . 55 LYS HZ2 1 1
3 3488 1 1 55 LYS HZ3 H 81.882 -10.457 -7.381 1.00 . A A . 55 LYS HZ3 1 1
3 3489 1 1 55 LYS N N 76.004 -6.565 -9.213 1.00 . A A . 55 LYS N 1 1
3 3490 1 1 55 LYS NZ N 81.266 -10.262 -8.194 1.00 . A A . 55 LYS NZ 1 1
3 3491 1 1 55 LYS O O 77.411 -4.326 -6.941 1.00 . A A . 55 LYS O 1 1
3 3492 1 1 56 GLU C C 78.011 -2.332 -8.723 1.00 . A A . 56 GLU C 1 1
3 3493 1 1 56 GLU CA C 78.952 -3.508 -8.992 1.00 . A A . 56 GLU CA 1 1
3 3494 1 1 56 GLU CB C 79.586 -3.346 -10.376 1.00 . A A . 56 GLU CB 1 1
3 3495 1 1 56 GLU CD C 80.489 -1.595 -11.912 1.00 . A A . 56 GLU CD 1 1
3 3496 1 1 56 GLU CG C 80.316 -2.002 -10.448 1.00 . A A . 56 GLU CG 1 1
3 3497 1 1 56 GLU H H 78.216 -5.404 -9.704 1.00 . A A . 56 GLU H 1 1
3 3498 1 1 56 GLU HA H 79.728 -3.528 -8.241 1.00 . A A . 56 GLU HA 1 1
3 3499 1 1 56 GLU HB2 H 80.290 -4.147 -10.545 1.00 . A A . 56 GLU HB2 1 1
3 3500 1 1 56 GLU HB3 H 78.816 -3.376 -11.132 1.00 . A A . 56 GLU HB3 1 1
3 3501 1 1 56 GLU HG2 H 79.736 -1.250 -9.931 1.00 . A A . 56 GLU HG2 1 1
3 3502 1 1 56 GLU HG3 H 81.286 -2.093 -9.984 1.00 . A A . 56 GLU HG3 1 1
3 3503 1 1 56 GLU N N 78.183 -4.784 -8.946 1.00 . A A . 56 GLU N 1 1
3 3504 1 1 56 GLU O O 78.167 -1.608 -7.761 1.00 . A A . 56 GLU O 1 1
3 3505 1 1 56 GLU OE1 O 81.454 -2.032 -12.518 1.00 . A A . 56 GLU OE1 1 1
3 3506 1 1 56 GLU OE2 O 79.656 -0.853 -12.404 1.00 . A A . 56 GLU OE2 1 1
3 3507 1 1 57 GLU C C 75.515 -1.061 -7.945 1.00 . A A . 57 GLU C 1 1
3 3508 1 1 57 GLU CA C 76.089 -1.001 -9.363 1.00 . A A . 57 GLU CA 1 1
3 3509 1 1 57 GLU CB C 74.949 -1.102 -10.379 1.00 . A A . 57 GLU CB 1 1
3 3510 1 1 57 GLU CD C 73.475 0.386 -11.744 1.00 . A A . 57 GLU CD 1 1
3 3511 1 1 57 GLU CG C 74.152 0.204 -10.385 1.00 . A A . 57 GLU CG 1 1
3 3512 1 1 57 GLU H H 76.930 -2.728 -10.339 1.00 . A A . 57 GLU H 1 1
3 3513 1 1 57 GLU HA H 76.611 -0.066 -9.500 1.00 . A A . 57 GLU HA 1 1
3 3514 1 1 57 GLU HB2 H 75.360 -1.279 -11.364 1.00 . A A . 57 GLU HB2 1 1
3 3515 1 1 57 GLU HB3 H 74.298 -1.918 -10.109 1.00 . A A . 57 GLU HB3 1 1
3 3516 1 1 57 GLU HG2 H 73.401 0.169 -9.608 1.00 . A A . 57 GLU HG2 1 1
3 3517 1 1 57 GLU HG3 H 74.819 1.034 -10.204 1.00 . A A . 57 GLU HG3 1 1
3 3518 1 1 57 GLU N N 77.036 -2.133 -9.567 1.00 . A A . 57 GLU N 1 1
3 3519 1 1 57 GLU O O 75.104 -0.061 -7.391 1.00 . A A . 57 GLU O 1 1
3 3520 1 1 57 GLU OE1 O 74.119 0.118 -12.745 1.00 . A A . 57 GLU OE1 1 1
3 3521 1 1 57 GLU OE2 O 72.326 0.789 -11.761 1.00 . A A . 57 GLU OE2 1 1
3 3522 1 1 58 LEU C C 75.892 -1.699 -4.978 1.00 . A A . 58 LEU C 1 1
3 3523 1 1 58 LEU CA C 74.927 -2.344 -5.976 1.00 . A A . 58 LEU CA 1 1
3 3524 1 1 58 LEU CB C 74.744 -3.823 -5.627 1.00 . A A . 58 LEU CB 1 1
3 3525 1 1 58 LEU CD1 C 72.905 -5.437 -5.122 1.00 . A A . 58 LEU CD1 1 1
3 3526 1 1 58 LEU CD2 C 73.620 -3.779 -3.396 1.00 . A A . 58 LEU CD2 1 1
3 3527 1 1 58 LEU CG C 73.414 -4.012 -4.896 1.00 . A A . 58 LEU CG 1 1
3 3528 1 1 58 LEU H H 75.813 -3.019 -7.820 1.00 . A A . 58 LEU H 1 1
3 3529 1 1 58 LEU HA H 73.972 -1.841 -5.926 1.00 . A A . 58 LEU HA 1 1
3 3530 1 1 58 LEU HB2 H 74.743 -4.408 -6.534 1.00 . A A . 58 LEU HB2 1 1
3 3531 1 1 58 LEU HB3 H 75.553 -4.145 -4.989 1.00 . A A . 58 LEU HB3 1 1
3 3532 1 1 58 LEU HD11 H 73.632 -6.143 -4.748 1.00 . A A . 58 LEU HD11 1 1
3 3533 1 1 58 LEU HD12 H 71.970 -5.572 -4.598 1.00 . A A . 58 LEU HD12 1 1
3 3534 1 1 58 LEU HD13 H 72.752 -5.602 -6.178 1.00 . A A . 58 LEU HD13 1 1
3 3535 1 1 58 LEU HD21 H 74.203 -2.881 -3.250 1.00 . A A . 58 LEU HD21 1 1
3 3536 1 1 58 LEU HD22 H 72.660 -3.667 -2.914 1.00 . A A . 58 LEU HD22 1 1
3 3537 1 1 58 LEU HD23 H 74.142 -4.621 -2.969 1.00 . A A . 58 LEU HD23 1 1
3 3538 1 1 58 LEU HG H 72.690 -3.307 -5.275 1.00 . A A . 58 LEU HG 1 1
3 3539 1 1 58 LEU N N 75.479 -2.224 -7.356 1.00 . A A . 58 LEU N 1 1
3 3540 1 1 58 LEU O O 75.488 -0.989 -4.078 1.00 . A A . 58 LEU O 1 1
3 3541 1 1 59 ASP C C 78.033 0.181 -4.214 1.00 . A A . 59 ASP C 1 1
3 3542 1 1 59 ASP CA C 78.152 -1.344 -4.182 1.00 . A A . 59 ASP CA 1 1
3 3543 1 1 59 ASP CB C 79.568 -1.754 -4.594 1.00 . A A . 59 ASP CB 1 1
3 3544 1 1 59 ASP CG C 80.461 -1.826 -3.352 1.00 . A A . 59 ASP CG 1 1
3 3545 1 1 59 ASP H H 77.474 -2.519 -5.855 1.00 . A A . 59 ASP H 1 1
3 3546 1 1 59 ASP HA H 77.952 -1.697 -3.181 1.00 . A A . 59 ASP HA 1 1
3 3547 1 1 59 ASP HB2 H 79.537 -2.723 -5.072 1.00 . A A . 59 ASP HB2 1 1
3 3548 1 1 59 ASP HB3 H 79.969 -1.025 -5.281 1.00 . A A . 59 ASP HB3 1 1
3 3549 1 1 59 ASP N N 77.166 -1.942 -5.125 1.00 . A A . 59 ASP N 1 1
3 3550 1 1 59 ASP O O 78.016 0.834 -3.190 1.00 . A A . 59 ASP O 1 1
3 3551 1 1 59 ASP OD1 O 80.117 -2.560 -2.441 1.00 . A A . 59 ASP OD1 1 1
3 3552 1 1 59 ASP OD2 O 81.473 -1.144 -3.335 1.00 . A A . 59 ASP OD2 1 1
3 3553 1 1 60 ALA C C 76.499 2.679 -4.863 1.00 . A A . 60 ALA C 1 1
3 3554 1 1 60 ALA CA C 77.831 2.239 -5.473 1.00 . A A . 60 ALA CA 1 1
3 3555 1 1 60 ALA CB C 77.884 2.667 -6.942 1.00 . A A . 60 ALA CB 1 1
3 3556 1 1 60 ALA H H 77.965 0.213 -6.198 1.00 . A A . 60 ALA H 1 1
3 3557 1 1 60 ALA HA H 78.645 2.700 -4.934 1.00 . A A . 60 ALA HA 1 1
3 3558 1 1 60 ALA HB1 H 77.205 2.058 -7.520 1.00 . A A . 60 ALA HB1 1 1
3 3559 1 1 60 ALA HB2 H 77.597 3.705 -7.025 1.00 . A A . 60 ALA HB2 1 1
3 3560 1 1 60 ALA HB3 H 78.889 2.540 -7.319 1.00 . A A . 60 ALA HB3 1 1
3 3561 1 1 60 ALA N N 77.950 0.757 -5.383 1.00 . A A . 60 ALA N 1 1
3 3562 1 1 60 ALA O O 76.334 3.813 -4.459 1.00 . A A . 60 ALA O 1 1
3 3563 1 1 61 ILE C C 74.336 2.182 -2.682 1.00 . A A . 61 ILE C 1 1
3 3564 1 1 61 ILE CA C 74.227 2.152 -4.209 1.00 . A A . 61 ILE CA 1 1
3 3565 1 1 61 ILE CB C 73.187 1.109 -4.627 1.00 . A A . 61 ILE CB 1 1
3 3566 1 1 61 ILE CD1 C 72.283 0.004 -6.676 1.00 . A A . 61 ILE CD1 1 1
3 3567 1 1 61 ILE CG1 C 72.833 1.310 -6.103 1.00 . A A . 61 ILE CG1 1 1
3 3568 1 1 61 ILE CG2 C 71.927 1.269 -3.778 1.00 . A A . 61 ILE CG2 1 1
3 3569 1 1 61 ILE H H 75.703 0.881 -5.125 1.00 . A A . 61 ILE H 1 1
3 3570 1 1 61 ILE HA H 73.928 3.125 -4.568 1.00 . A A . 61 ILE HA 1 1
3 3571 1 1 61 ILE HB H 73.595 0.119 -4.485 1.00 . A A . 61 ILE HB 1 1
3 3572 1 1 61 ILE HD11 H 72.361 -0.777 -5.934 1.00 . A A . 61 ILE HD11 1 1
3 3573 1 1 61 ILE HD12 H 71.246 0.139 -6.949 1.00 . A A . 61 ILE HD12 1 1
3 3574 1 1 61 ILE HD13 H 72.852 -0.273 -7.552 1.00 . A A . 61 ILE HD13 1 1
3 3575 1 1 61 ILE HG12 H 72.085 2.086 -6.190 1.00 . A A . 61 ILE HG12 1 1
3 3576 1 1 61 ILE HG13 H 73.717 1.597 -6.650 1.00 . A A . 61 ILE HG13 1 1
3 3577 1 1 61 ILE HG21 H 72.192 1.242 -2.731 1.00 . A A . 61 ILE HG21 1 1
3 3578 1 1 61 ILE HG22 H 71.454 2.212 -4.006 1.00 . A A . 61 ILE HG22 1 1
3 3579 1 1 61 ILE HG23 H 71.243 0.460 -3.995 1.00 . A A . 61 ILE HG23 1 1
3 3580 1 1 61 ILE N N 75.548 1.789 -4.793 1.00 . A A . 61 ILE N 1 1
3 3581 1 1 61 ILE O O 73.786 3.044 -2.026 1.00 . A A . 61 ILE O 1 1
3 3582 1 1 62 ILE C C 75.833 2.527 -0.157 1.00 . A A . 62 ILE C 1 1
3 3583 1 1 62 ILE CA C 75.194 1.219 -0.630 1.00 . A A . 62 ILE CA 1 1
3 3584 1 1 62 ILE CB C 76.087 0.042 -0.234 1.00 . A A . 62 ILE CB 1 1
3 3585 1 1 62 ILE CD1 C 76.178 -2.227 -1.280 1.00 . A A . 62 ILE CD1 1 1
3 3586 1 1 62 ILE CG1 C 75.324 -1.267 -0.449 1.00 . A A . 62 ILE CG1 1 1
3 3587 1 1 62 ILE CG2 C 76.481 0.167 1.237 1.00 . A A . 62 ILE CG2 1 1
3 3588 1 1 62 ILE H H 75.481 0.561 -2.660 1.00 . A A . 62 ILE H 1 1
3 3589 1 1 62 ILE HA H 74.222 1.104 -0.170 1.00 . A A . 62 ILE HA 1 1
3 3590 1 1 62 ILE HB H 76.978 0.045 -0.847 1.00 . A A . 62 ILE HB 1 1
3 3591 1 1 62 ILE HD11 H 77.201 -1.885 -1.286 1.00 . A A . 62 ILE HD11 1 1
3 3592 1 1 62 ILE HD12 H 76.131 -3.216 -0.849 1.00 . A A . 62 ILE HD12 1 1
3 3593 1 1 62 ILE HD13 H 75.801 -2.257 -2.292 1.00 . A A . 62 ILE HD13 1 1
3 3594 1 1 62 ILE HG12 H 75.106 -1.716 0.508 1.00 . A A . 62 ILE HG12 1 1
3 3595 1 1 62 ILE HG13 H 74.402 -1.065 -0.970 1.00 . A A . 62 ILE HG13 1 1
3 3596 1 1 62 ILE HG21 H 75.711 0.704 1.773 1.00 . A A . 62 ILE HG21 1 1
3 3597 1 1 62 ILE HG22 H 76.597 -0.818 1.665 1.00 . A A . 62 ILE HG22 1 1
3 3598 1 1 62 ILE HG23 H 77.415 0.705 1.315 1.00 . A A . 62 ILE HG23 1 1
3 3599 1 1 62 ILE N N 75.045 1.247 -2.112 1.00 . A A . 62 ILE N 1 1
3 3600 1 1 62 ILE O O 75.596 2.984 0.941 1.00 . A A . 62 ILE O 1 1
3 3601 1 1 63 GLU C C 76.263 5.515 -0.463 1.00 . A A . 63 GLU C 1 1
3 3602 1 1 63 GLU CA C 77.308 4.404 -0.585 1.00 . A A . 63 GLU CA 1 1
3 3603 1 1 63 GLU CB C 78.340 4.791 -1.646 1.00 . A A . 63 GLU CB 1 1
3 3604 1 1 63 GLU CD C 80.398 5.977 -0.867 1.00 . A A . 63 GLU CD 1 1
3 3605 1 1 63 GLU CG C 79.749 4.607 -1.079 1.00 . A A . 63 GLU CG 1 1
3 3606 1 1 63 GLU H H 76.826 2.739 -1.863 1.00 . A A . 63 GLU H 1 1
3 3607 1 1 63 GLU HA H 77.804 4.272 0.365 1.00 . A A . 63 GLU HA 1 1
3 3608 1 1 63 GLU HB2 H 78.216 4.162 -2.515 1.00 . A A . 63 GLU HB2 1 1
3 3609 1 1 63 GLU HB3 H 78.199 5.825 -1.925 1.00 . A A . 63 GLU HB3 1 1
3 3610 1 1 63 GLU HG2 H 79.692 4.085 -0.135 1.00 . A A . 63 GLU HG2 1 1
3 3611 1 1 63 GLU HG3 H 80.344 4.033 -1.774 1.00 . A A . 63 GLU HG3 1 1
3 3612 1 1 63 GLU N N 76.647 3.127 -0.981 1.00 . A A . 63 GLU N 1 1
3 3613 1 1 63 GLU O O 76.220 6.237 0.514 1.00 . A A . 63 GLU O 1 1
3 3614 1 1 63 GLU OE1 O 80.085 6.611 0.127 1.00 . A A . 63 GLU OE1 1 1
3 3615 1 1 63 GLU OE2 O 81.195 6.368 -1.704 1.00 . A A . 63 GLU OE2 1 1
3 3616 1 1 64 GLU C C 73.349 6.400 -0.322 1.00 . A A . 64 GLU C 1 1
3 3617 1 1 64 GLU CA C 74.388 6.737 -1.394 1.00 . A A . 64 GLU CA 1 1
3 3618 1 1 64 GLU CB C 73.697 6.851 -2.754 1.00 . A A . 64 GLU CB 1 1
3 3619 1 1 64 GLU CD C 73.885 8.561 -4.566 1.00 . A A . 64 GLU CD 1 1
3 3620 1 1 64 GLU CG C 74.647 7.512 -3.755 1.00 . A A . 64 GLU CG 1 1
3 3621 1 1 64 GLU H H 75.476 5.078 -2.232 1.00 . A A . 64 GLU H 1 1
3 3622 1 1 64 GLU HA H 74.860 7.679 -1.152 1.00 . A A . 64 GLU HA 1 1
3 3623 1 1 64 GLU HB2 H 73.432 5.863 -3.106 1.00 . A A . 64 GLU HB2 1 1
3 3624 1 1 64 GLU HB3 H 72.805 7.451 -2.657 1.00 . A A . 64 GLU HB3 1 1
3 3625 1 1 64 GLU HG2 H 75.458 7.988 -3.220 1.00 . A A . 64 GLU HG2 1 1
3 3626 1 1 64 GLU HG3 H 75.046 6.764 -4.421 1.00 . A A . 64 GLU HG3 1 1
3 3627 1 1 64 GLU N N 75.423 5.665 -1.451 1.00 . A A . 64 GLU N 1 1
3 3628 1 1 64 GLU O O 72.531 7.222 0.041 1.00 . A A . 64 GLU O 1 1
3 3629 1 1 64 GLU OE1 O 72.667 8.495 -4.588 1.00 . A A . 64 GLU OE1 1 1
3 3630 1 1 64 GLU OE2 O 74.532 9.414 -5.151 1.00 . A A . 64 GLU OE2 1 1
3 3631 1 1 65 VAL C C 72.975 5.067 2.618 1.00 . A A . 65 VAL C 1 1
3 3632 1 1 65 VAL CA C 72.379 4.820 1.231 1.00 . A A . 65 VAL CA 1 1
3 3633 1 1 65 VAL CB C 72.028 3.340 1.084 1.00 . A A . 65 VAL CB 1 1
3 3634 1 1 65 VAL CG1 C 70.882 2.990 2.035 1.00 . A A . 65 VAL CG1 1 1
3 3635 1 1 65 VAL CG2 C 71.596 3.064 -0.357 1.00 . A A . 65 VAL CG2 1 1
3 3636 1 1 65 VAL H H 74.037 4.550 -0.118 1.00 . A A . 65 VAL H 1 1
3 3637 1 1 65 VAL HA H 71.486 5.414 1.113 1.00 . A A . 65 VAL HA 1 1
3 3638 1 1 65 VAL HB H 72.893 2.738 1.325 1.00 . A A . 65 VAL HB 1 1
3 3639 1 1 65 VAL HG11 H 70.849 3.710 2.839 1.00 . A A . 65 VAL HG11 1 1
3 3640 1 1 65 VAL HG12 H 69.948 3.012 1.494 1.00 . A A . 65 VAL HG12 1 1
3 3641 1 1 65 VAL HG13 H 71.040 2.002 2.442 1.00 . A A . 65 VAL HG13 1 1
3 3642 1 1 65 VAL HG21 H 72.073 3.773 -1.017 1.00 . A A . 65 VAL HG21 1 1
3 3643 1 1 65 VAL HG22 H 71.887 2.061 -0.633 1.00 . A A . 65 VAL HG22 1 1
3 3644 1 1 65 VAL HG23 H 70.524 3.164 -0.436 1.00 . A A . 65 VAL HG23 1 1
3 3645 1 1 65 VAL N N 73.371 5.200 0.187 1.00 . A A . 65 VAL N 1 1
3 3646 1 1 65 VAL O O 72.277 5.411 3.553 1.00 . A A . 65 VAL O 1 1
3 3647 1 1 66 ASP C C 75.334 6.585 4.204 1.00 . A A . 66 ASP C 1 1
3 3648 1 1 66 ASP CA C 74.898 5.123 4.088 1.00 . A A . 66 ASP CA 1 1
3 3649 1 1 66 ASP CB C 76.121 4.214 4.227 1.00 . A A . 66 ASP CB 1 1
3 3650 1 1 66 ASP CG C 75.969 3.341 5.474 1.00 . A A . 66 ASP CG 1 1
3 3651 1 1 66 ASP H H 74.805 4.618 1.996 1.00 . A A . 66 ASP H 1 1
3 3652 1 1 66 ASP HA H 74.189 4.894 4.872 1.00 . A A . 66 ASP HA 1 1
3 3653 1 1 66 ASP HB2 H 76.202 3.584 3.352 1.00 . A A . 66 ASP HB2 1 1
3 3654 1 1 66 ASP HB3 H 77.009 4.818 4.321 1.00 . A A . 66 ASP HB3 1 1
3 3655 1 1 66 ASP N N 74.259 4.896 2.761 1.00 . A A . 66 ASP N 1 1
3 3656 1 1 66 ASP O O 76.504 6.884 4.335 1.00 . A A . 66 ASP O 1 1
3 3657 1 1 66 ASP OD1 O 75.195 3.712 6.343 1.00 . A A . 66 ASP OD1 1 1
3 3658 1 1 66 ASP OD2 O 76.627 2.315 5.540 1.00 . A A . 66 ASP OD2 1 1
3 3659 1 1 67 GLU C C 75.430 9.198 5.619 1.00 . A A . 67 GLU C 1 1
3 3660 1 1 67 GLU CA C 74.768 8.939 4.265 1.00 . A A . 67 GLU CA 1 1
3 3661 1 1 67 GLU CB C 73.505 9.794 4.144 1.00 . A A . 67 GLU CB 1 1
3 3662 1 1 67 GLU CD C 71.096 9.510 4.744 1.00 . A A . 67 GLU CD 1 1
3 3663 1 1 67 GLU CG C 72.531 9.432 5.266 1.00 . A A . 67 GLU CG 1 1
3 3664 1 1 67 GLU H H 73.465 7.236 4.051 1.00 . A A . 67 GLU H 1 1
3 3665 1 1 67 GLU HA H 75.456 9.197 3.473 1.00 . A A . 67 GLU HA 1 1
3 3666 1 1 67 GLU HB2 H 73.770 10.839 4.219 1.00 . A A . 67 GLU HB2 1 1
3 3667 1 1 67 GLU HB3 H 73.035 9.609 3.190 1.00 . A A . 67 GLU HB3 1 1
3 3668 1 1 67 GLU HG2 H 72.736 8.426 5.611 1.00 . A A . 67 GLU HG2 1 1
3 3669 1 1 67 GLU HG3 H 72.653 10.123 6.088 1.00 . A A . 67 GLU HG3 1 1
3 3670 1 1 67 GLU N N 74.403 7.497 4.158 1.00 . A A . 67 GLU N 1 1
3 3671 1 1 67 GLU O O 76.045 10.224 5.836 1.00 . A A . 67 GLU O 1 1
3 3672 1 1 67 GLU OE1 O 70.848 8.991 3.670 1.00 . A A . 67 GLU OE1 1 1
3 3673 1 1 67 GLU OE2 O 70.268 10.089 5.431 1.00 . A A . 67 GLU OE2 1 1
3 3674 1 1 68 ASP C C 77.324 7.832 7.889 1.00 . A A . 68 ASP C 1 1
3 3675 1 1 68 ASP CA C 75.933 8.469 7.876 1.00 . A A . 68 ASP CA 1 1
3 3676 1 1 68 ASP CB C 75.060 7.808 8.946 1.00 . A A . 68 ASP CB 1 1
3 3677 1 1 68 ASP CG C 73.590 7.894 8.535 1.00 . A A . 68 ASP CG 1 1
3 3678 1 1 68 ASP H H 74.811 7.455 6.342 1.00 . A A . 68 ASP H 1 1
3 3679 1 1 68 ASP HA H 76.019 9.526 8.084 1.00 . A A . 68 ASP HA 1 1
3 3680 1 1 68 ASP HB2 H 75.345 6.772 9.053 1.00 . A A . 68 ASP HB2 1 1
3 3681 1 1 68 ASP HB3 H 75.199 8.317 9.889 1.00 . A A . 68 ASP HB3 1 1
3 3682 1 1 68 ASP N N 75.311 8.275 6.535 1.00 . A A . 68 ASP N 1 1
3 3683 1 1 68 ASP O O 78.288 8.431 8.323 1.00 . A A . 68 ASP O 1 1
3 3684 1 1 68 ASP OD1 O 73.054 8.990 8.553 1.00 . A A . 68 ASP OD1 1 1
3 3685 1 1 68 ASP OD2 O 73.026 6.864 8.208 1.00 . A A . 68 ASP OD2 1 1
3 3686 1 1 69 GLY C C 78.854 4.981 8.591 1.00 . A A . 69 GLY C 1 1
3 3687 1 1 69 GLY CA C 78.761 5.943 7.406 1.00 . A A . 69 GLY CA 1 1
3 3688 1 1 69 GLY H H 76.643 6.154 7.076 1.00 . A A . 69 GLY H 1 1
3 3689 1 1 69 GLY HA2 H 78.875 5.393 6.482 1.00 . A A . 69 GLY HA2 1 1
3 3690 1 1 69 GLY HA3 H 79.544 6.683 7.484 1.00 . A A . 69 GLY HA3 1 1
3 3691 1 1 69 GLY N N 77.434 6.619 7.419 1.00 . A A . 69 GLY N 1 1
3 3692 1 1 69 GLY O O 79.926 4.558 8.977 1.00 . A A . 69 GLY O 1 1
3 3693 1 1 70 SER C C 77.973 2.269 9.832 1.00 . A A . 70 SER C 1 1
3 3694 1 1 70 SER CA C 77.765 3.698 10.334 1.00 . A A . 70 SER CA 1 1
3 3695 1 1 70 SER CB C 76.437 3.786 11.089 1.00 . A A . 70 SER CB 1 1
3 3696 1 1 70 SER H H 76.884 4.987 8.847 1.00 . A A . 70 SER H 1 1
3 3697 1 1 70 SER HA H 78.574 3.970 10.996 1.00 . A A . 70 SER HA 1 1
3 3698 1 1 70 SER HB2 H 76.208 2.831 11.529 1.00 . A A . 70 SER HB2 1 1
3 3699 1 1 70 SER HB3 H 76.519 4.530 11.873 1.00 . A A . 70 SER HB3 1 1
3 3700 1 1 70 SER HG H 74.567 3.866 10.561 1.00 . A A . 70 SER HG 1 1
3 3701 1 1 70 SER N N 77.738 4.633 9.173 1.00 . A A . 70 SER N 1 1
3 3702 1 1 70 SER O O 78.247 1.366 10.598 1.00 . A A . 70 SER O 1 1
3 3703 1 1 70 SER OG O 75.403 4.146 10.183 1.00 . A A . 70 SER OG 1 1
3 3704 1 1 71 GLY C C 76.779 -0.149 8.255 1.00 . A A . 71 GLY C 1 1
3 3705 1 1 71 GLY CA C 78.037 0.683 8.003 1.00 . A A . 71 GLY CA 1 1
3 3706 1 1 71 GLY H H 77.623 2.796 7.950 1.00 . A A . 71 GLY H 1 1
3 3707 1 1 71 GLY HA2 H 78.223 0.745 6.940 1.00 . A A . 71 GLY HA2 1 1
3 3708 1 1 71 GLY HA3 H 78.877 0.214 8.491 1.00 . A A . 71 GLY HA3 1 1
3 3709 1 1 71 GLY N N 77.845 2.055 8.552 1.00 . A A . 71 GLY N 1 1
3 3710 1 1 71 GLY O O 76.819 -1.364 8.271 1.00 . A A . 71 GLY O 1 1
3 3711 1 1 72 THR C C 73.232 0.469 8.031 1.00 . A A . 72 THR C 1 1
3 3712 1 1 72 THR CA C 74.399 -0.260 8.700 1.00 . A A . 72 THR CA 1 1
3 3713 1 1 72 THR CB C 74.147 -0.354 10.206 1.00 . A A . 72 THR CB 1 1
3 3714 1 1 72 THR CG2 C 74.797 -1.624 10.758 1.00 . A A . 72 THR CG2 1 1
3 3715 1 1 72 THR H H 75.649 1.474 8.432 1.00 . A A . 72 THR H 1 1
3 3716 1 1 72 THR HA H 74.488 -1.254 8.286 1.00 . A A . 72 THR HA 1 1
3 3717 1 1 72 THR HB H 73.085 -0.389 10.392 1.00 . A A . 72 THR HB 1 1
3 3718 1 1 72 THR HG1 H 74.074 1.505 10.775 1.00 . A A . 72 THR HG1 1 1
3 3719 1 1 72 THR HG21 H 75.698 -1.839 10.201 1.00 . A A . 72 THR HG21 1 1
3 3720 1 1 72 THR HG22 H 75.043 -1.479 11.800 1.00 . A A . 72 THR HG22 1 1
3 3721 1 1 72 THR HG23 H 74.109 -2.452 10.662 1.00 . A A . 72 THR HG23 1 1
3 3722 1 1 72 THR N N 75.660 0.494 8.450 1.00 . A A . 72 THR N 1 1
3 3723 1 1 72 THR O O 73.159 1.682 8.039 1.00 . A A . 72 THR O 1 1
3 3724 1 1 72 THR OG1 O 74.703 0.783 10.849 1.00 . A A . 72 THR OG1 1 1
3 3725 1 1 73 ILE C C 69.951 0.382 7.718 1.00 . A A . 73 ILE C 1 1
3 3726 1 1 73 ILE CA C 71.160 0.391 6.779 1.00 . A A . 73 ILE CA 1 1
3 3727 1 1 73 ILE CB C 70.813 -0.374 5.503 1.00 . A A . 73 ILE CB 1 1
3 3728 1 1 73 ILE CD1 C 72.397 0.800 3.952 1.00 . A A . 73 ILE CD1 1 1
3 3729 1 1 73 ILE CG1 C 72.070 -0.528 4.639 1.00 . A A . 73 ILE CG1 1 1
3 3730 1 1 73 ILE CG2 C 69.741 0.390 4.720 1.00 . A A . 73 ILE CG2 1 1
3 3731 1 1 73 ILE H H 72.398 -1.237 7.453 1.00 . A A . 73 ILE H 1 1
3 3732 1 1 73 ILE HA H 71.414 1.411 6.529 1.00 . A A . 73 ILE HA 1 1
3 3733 1 1 73 ILE HB H 70.434 -1.350 5.765 1.00 . A A . 73 ILE HB 1 1
3 3734 1 1 73 ILE HD11 H 71.718 1.564 4.302 1.00 . A A . 73 ILE HD11 1 1
3 3735 1 1 73 ILE HD12 H 73.411 1.085 4.186 1.00 . A A . 73 ILE HD12 1 1
3 3736 1 1 73 ILE HD13 H 72.292 0.687 2.883 1.00 . A A . 73 ILE HD13 1 1
3 3737 1 1 73 ILE HG12 H 72.899 -0.822 5.267 1.00 . A A . 73 ILE HG12 1 1
3 3738 1 1 73 ILE HG13 H 71.900 -1.285 3.890 1.00 . A A . 73 ILE HG13 1 1
3 3739 1 1 73 ILE HG21 H 70.000 1.438 4.685 1.00 . A A . 73 ILE HG21 1 1
3 3740 1 1 73 ILE HG22 H 69.683 0.000 3.715 1.00 . A A . 73 ILE HG22 1 1
3 3741 1 1 73 ILE HG23 H 68.786 0.270 5.210 1.00 . A A . 73 ILE HG23 1 1
3 3742 1 1 73 ILE N N 72.319 -0.261 7.450 1.00 . A A . 73 ILE N 1 1
3 3743 1 1 73 ILE O O 69.640 -0.618 8.336 1.00 . A A . 73 ILE O 1 1
3 3744 1 1 74 ASP C C 66.816 1.703 7.850 1.00 . A A . 74 ASP C 1 1
3 3745 1 1 74 ASP CA C 68.070 1.541 8.710 1.00 . A A . 74 ASP CA 1 1
3 3746 1 1 74 ASP CB C 68.197 2.735 9.659 1.00 . A A . 74 ASP CB 1 1
3 3747 1 1 74 ASP CG C 69.285 2.449 10.697 1.00 . A A . 74 ASP CG 1 1
3 3748 1 1 74 ASP H H 69.531 2.275 7.307 1.00 . A A . 74 ASP H 1 1
3 3749 1 1 74 ASP HA H 68.001 0.628 9.283 1.00 . A A . 74 ASP HA 1 1
3 3750 1 1 74 ASP HB2 H 68.460 3.618 9.094 1.00 . A A . 74 ASP HB2 1 1
3 3751 1 1 74 ASP HB3 H 67.255 2.896 10.163 1.00 . A A . 74 ASP HB3 1 1
3 3752 1 1 74 ASP N N 69.264 1.484 7.821 1.00 . A A . 74 ASP N 1 1
3 3753 1 1 74 ASP O O 66.869 2.242 6.767 1.00 . A A . 74 ASP O 1 1
3 3754 1 1 74 ASP OD1 O 70.429 2.776 10.432 1.00 . A A . 74 ASP OD1 1 1
3 3755 1 1 74 ASP OD2 O 68.953 1.907 11.738 1.00 . A A . 74 ASP OD2 1 1
3 3756 1 1 75 PHE C C 64.360 2.740 6.863 1.00 . A A . 75 PHE C 1 1
3 3757 1 1 75 PHE CA C 64.436 1.358 7.521 1.00 . A A . 75 PHE CA 1 1
3 3758 1 1 75 PHE CB C 63.230 1.172 8.444 1.00 . A A . 75 PHE CB 1 1
3 3759 1 1 75 PHE CD1 C 62.022 0.040 6.550 1.00 . A A . 75 PHE CD1 1 1
3 3760 1 1 75 PHE CD2 C 60.822 1.665 7.889 1.00 . A A . 75 PHE CD2 1 1
3 3761 1 1 75 PHE CE1 C 60.877 -0.164 5.770 1.00 . A A . 75 PHE CE1 1 1
3 3762 1 1 75 PHE CE2 C 59.676 1.463 7.109 1.00 . A A . 75 PHE CE2 1 1
3 3763 1 1 75 PHE CG C 61.993 0.953 7.609 1.00 . A A . 75 PHE CG 1 1
3 3764 1 1 75 PHE CZ C 59.704 0.549 6.050 1.00 . A A . 75 PHE CZ 1 1
3 3765 1 1 75 PHE H H 65.668 0.798 9.194 1.00 . A A . 75 PHE H 1 1
3 3766 1 1 75 PHE HA H 64.422 0.596 6.757 1.00 . A A . 75 PHE HA 1 1
3 3767 1 1 75 PHE HB2 H 63.393 0.316 9.083 1.00 . A A . 75 PHE HB2 1 1
3 3768 1 1 75 PHE HB3 H 63.102 2.056 9.051 1.00 . A A . 75 PHE HB3 1 1
3 3769 1 1 75 PHE HD1 H 62.927 -0.509 6.337 1.00 . A A . 75 PHE HD1 1 1
3 3770 1 1 75 PHE HD2 H 60.800 2.370 8.707 1.00 . A A . 75 PHE HD2 1 1
3 3771 1 1 75 PHE HE1 H 60.899 -0.870 4.954 1.00 . A A . 75 PHE HE1 1 1
3 3772 1 1 75 PHE HE2 H 58.772 2.013 7.325 1.00 . A A . 75 PHE HE2 1 1
3 3773 1 1 75 PHE HZ H 58.821 0.392 5.448 1.00 . A A . 75 PHE HZ 1 1
3 3774 1 1 75 PHE N N 65.691 1.236 8.319 1.00 . A A . 75 PHE N 1 1
3 3775 1 1 75 PHE O O 63.731 2.913 5.839 1.00 . A A . 75 PHE O 1 1
3 3776 1 1 76 GLU C C 65.797 5.154 5.588 1.00 . A A . 76 GLU C 1 1
3 3777 1 1 76 GLU CA C 64.933 5.093 6.850 1.00 . A A . 76 GLU CA 1 1
3 3778 1 1 76 GLU CB C 65.449 6.111 7.868 1.00 . A A . 76 GLU CB 1 1
3 3779 1 1 76 GLU CD C 64.626 8.061 9.195 1.00 . A A . 76 GLU CD 1 1
3 3780 1 1 76 GLU CG C 64.274 6.666 8.677 1.00 . A A . 76 GLU CG 1 1
3 3781 1 1 76 GLU H H 65.480 3.572 8.276 1.00 . A A . 76 GLU H 1 1
3 3782 1 1 76 GLU HA H 63.910 5.332 6.594 1.00 . A A . 76 GLU HA 1 1
3 3783 1 1 76 GLU HB2 H 66.150 5.629 8.535 1.00 . A A . 76 GLU HB2 1 1
3 3784 1 1 76 GLU HB3 H 65.941 6.920 7.352 1.00 . A A . 76 GLU HB3 1 1
3 3785 1 1 76 GLU HG2 H 63.398 6.725 8.046 1.00 . A A . 76 GLU HG2 1 1
3 3786 1 1 76 GLU HG3 H 64.073 6.014 9.514 1.00 . A A . 76 GLU HG3 1 1
3 3787 1 1 76 GLU N N 64.984 3.726 7.445 1.00 . A A . 76 GLU N 1 1
3 3788 1 1 76 GLU O O 65.378 5.654 4.562 1.00 . A A . 76 GLU O 1 1
3 3789 1 1 76 GLU OE1 O 65.758 8.252 9.606 1.00 . A A . 76 GLU OE1 1 1
3 3790 1 1 76 GLU OE2 O 63.757 8.918 9.172 1.00 . A A . 76 GLU OE2 1 1
3 3791 1 1 77 GLU C C 67.548 3.566 3.494 1.00 . A A . 77 GLU C 1 1
3 3792 1 1 77 GLU CA C 67.893 4.706 4.456 1.00 . A A . 77 GLU CA 1 1
3 3793 1 1 77 GLU CB C 69.352 4.568 4.899 1.00 . A A . 77 GLU CB 1 1
3 3794 1 1 77 GLU CD C 70.944 5.094 6.750 1.00 . A A . 77 GLU CD 1 1
3 3795 1 1 77 GLU CG C 69.613 5.478 6.101 1.00 . A A . 77 GLU CG 1 1
3 3796 1 1 77 GLU H H 67.330 4.269 6.491 1.00 . A A . 77 GLU H 1 1
3 3797 1 1 77 GLU HA H 67.763 5.652 3.950 1.00 . A A . 77 GLU HA 1 1
3 3798 1 1 77 GLU HB2 H 69.548 3.542 5.174 1.00 . A A . 77 GLU HB2 1 1
3 3799 1 1 77 GLU HB3 H 70.004 4.852 4.087 1.00 . A A . 77 GLU HB3 1 1
3 3800 1 1 77 GLU HG2 H 69.653 6.506 5.772 1.00 . A A . 77 GLU HG2 1 1
3 3801 1 1 77 GLU HG3 H 68.817 5.360 6.821 1.00 . A A . 77 GLU HG3 1 1
3 3802 1 1 77 GLU N N 67.005 4.660 5.654 1.00 . A A . 77 GLU N 1 1
3 3803 1 1 77 GLU O O 68.005 3.532 2.370 1.00 . A A . 77 GLU O 1 1
3 3804 1 1 77 GLU OE1 O 71.755 4.482 6.076 1.00 . A A . 77 GLU OE1 1 1
3 3805 1 1 77 GLU OE2 O 71.130 5.420 7.912 1.00 . A A . 77 GLU OE2 1 1
3 3806 1 1 78 PHE C C 65.493 2.042 1.892 1.00 . A A . 78 PHE C 1 1
3 3807 1 1 78 PHE CA C 66.376 1.504 3.025 1.00 . A A . 78 PHE CA 1 1
3 3808 1 1 78 PHE CB C 65.639 0.434 3.851 1.00 . A A . 78 PHE CB 1 1
3 3809 1 1 78 PHE CD1 C 63.391 0.348 2.737 1.00 . A A . 78 PHE CD1 1 1
3 3810 1 1 78 PHE CD2 C 64.876 -1.552 2.495 1.00 . A A . 78 PHE CD2 1 1
3 3811 1 1 78 PHE CE1 C 62.431 -0.302 1.953 1.00 . A A . 78 PHE CE1 1 1
3 3812 1 1 78 PHE CE2 C 63.919 -2.203 1.712 1.00 . A A . 78 PHE CE2 1 1
3 3813 1 1 78 PHE CG C 64.610 -0.277 3.005 1.00 . A A . 78 PHE CG 1 1
3 3814 1 1 78 PHE CZ C 62.695 -1.579 1.440 1.00 . A A . 78 PHE CZ 1 1
3 3815 1 1 78 PHE H H 66.375 2.672 4.823 1.00 . A A . 78 PHE H 1 1
3 3816 1 1 78 PHE HA H 67.274 1.076 2.604 1.00 . A A . 78 PHE HA 1 1
3 3817 1 1 78 PHE HB2 H 66.356 -0.287 4.217 1.00 . A A . 78 PHE HB2 1 1
3 3818 1 1 78 PHE HB3 H 65.149 0.907 4.690 1.00 . A A . 78 PHE HB3 1 1
3 3819 1 1 78 PHE HD1 H 63.196 1.334 3.135 1.00 . A A . 78 PHE HD1 1 1
3 3820 1 1 78 PHE HD2 H 65.821 -2.031 2.706 1.00 . A A . 78 PHE HD2 1 1
3 3821 1 1 78 PHE HE1 H 61.488 0.180 1.743 1.00 . A A . 78 PHE HE1 1 1
3 3822 1 1 78 PHE HE2 H 64.123 -3.188 1.316 1.00 . A A . 78 PHE HE2 1 1
3 3823 1 1 78 PHE HZ H 61.956 -2.082 0.834 1.00 . A A . 78 PHE HZ 1 1
3 3824 1 1 78 PHE N N 66.744 2.630 3.920 1.00 . A A . 78 PHE N 1 1
3 3825 1 1 78 PHE O O 65.668 1.697 0.741 1.00 . A A . 78 PHE O 1 1
3 3826 1 1 79 LEU C C 64.525 4.165 0.107 1.00 . A A . 79 LEU C 1 1
3 3827 1 1 79 LEU CA C 63.667 3.453 1.155 1.00 . A A . 79 LEU CA 1 1
3 3828 1 1 79 LEU CB C 62.695 4.453 1.785 1.00 . A A . 79 LEU CB 1 1
3 3829 1 1 79 LEU CD1 C 61.404 4.828 3.892 1.00 . A A . 79 LEU CD1 1 1
3 3830 1 1 79 LEU CD2 C 60.743 2.992 2.333 1.00 . A A . 79 LEU CD2 1 1
3 3831 1 1 79 LEU CG C 61.925 3.771 2.918 1.00 . A A . 79 LEU CG 1 1
3 3832 1 1 79 LEU H H 64.433 3.159 3.146 1.00 . A A . 79 LEU H 1 1
3 3833 1 1 79 LEU HA H 63.111 2.655 0.686 1.00 . A A . 79 LEU HA 1 1
3 3834 1 1 79 LEU HB2 H 63.247 5.292 2.180 1.00 . A A . 79 LEU HB2 1 1
3 3835 1 1 79 LEU HB3 H 61.997 4.799 1.037 1.00 . A A . 79 LEU HB3 1 1
3 3836 1 1 79 LEU HD11 H 62.207 5.499 4.159 1.00 . A A . 79 LEU HD11 1 1
3 3837 1 1 79 LEU HD12 H 60.607 5.388 3.423 1.00 . A A . 79 LEU HD12 1 1
3 3838 1 1 79 LEU HD13 H 61.028 4.345 4.782 1.00 . A A . 79 LEU HD13 1 1
3 3839 1 1 79 LEU HD21 H 60.290 3.569 1.541 1.00 . A A . 79 LEU HD21 1 1
3 3840 1 1 79 LEU HD22 H 61.092 2.049 1.939 1.00 . A A . 79 LEU HD22 1 1
3 3841 1 1 79 LEU HD23 H 60.014 2.811 3.109 1.00 . A A . 79 LEU HD23 1 1
3 3842 1 1 79 LEU HG H 62.582 3.092 3.442 1.00 . A A . 79 LEU HG 1 1
3 3843 1 1 79 LEU N N 64.553 2.890 2.211 1.00 . A A . 79 LEU N 1 1
3 3844 1 1 79 LEU O O 64.165 4.255 -1.050 1.00 . A A . 79 LEU O 1 1
3 3845 1 1 80 VAL C C 67.130 4.344 -1.440 1.00 . A A . 80 VAL C 1 1
3 3846 1 1 80 VAL CA C 66.549 5.367 -0.464 1.00 . A A . 80 VAL CA 1 1
3 3847 1 1 80 VAL CB C 67.687 6.053 0.294 1.00 . A A . 80 VAL CB 1 1
3 3848 1 1 80 VAL CG1 C 68.747 6.537 -0.697 1.00 . A A . 80 VAL CG1 1 1
3 3849 1 1 80 VAL CG2 C 67.133 7.251 1.069 1.00 . A A . 80 VAL CG2 1 1
3 3850 1 1 80 VAL H H 65.934 4.578 1.443 1.00 . A A . 80 VAL H 1 1
3 3851 1 1 80 VAL HA H 65.979 6.106 -1.010 1.00 . A A . 80 VAL HA 1 1
3 3852 1 1 80 VAL HB H 68.134 5.352 0.983 1.00 . A A . 80 VAL HB 1 1
3 3853 1 1 80 VAL HG11 H 68.299 6.657 -1.672 1.00 . A A . 80 VAL HG11 1 1
3 3854 1 1 80 VAL HG12 H 69.145 7.483 -0.364 1.00 . A A . 80 VAL HG12 1 1
3 3855 1 1 80 VAL HG13 H 69.545 5.811 -0.752 1.00 . A A . 80 VAL HG13 1 1
3 3856 1 1 80 VAL HG21 H 66.151 7.499 0.697 1.00 . A A . 80 VAL HG21 1 1
3 3857 1 1 80 VAL HG22 H 67.069 7.002 2.118 1.00 . A A . 80 VAL HG22 1 1
3 3858 1 1 80 VAL HG23 H 67.792 8.098 0.941 1.00 . A A . 80 VAL HG23 1 1
3 3859 1 1 80 VAL N N 65.661 4.667 0.506 1.00 . A A . 80 VAL N 1 1
3 3860 1 1 80 VAL O O 67.206 4.578 -2.630 1.00 . A A . 80 VAL O 1 1
3 3861 1 1 81 MET C C 67.067 1.708 -2.846 1.00 . A A . 81 MET C 1 1
3 3862 1 1 81 MET CA C 68.120 2.165 -1.833 1.00 . A A . 81 MET CA 1 1
3 3863 1 1 81 MET CB C 68.563 0.972 -0.986 1.00 . A A . 81 MET CB 1 1
3 3864 1 1 81 MET CE C 70.834 -0.044 0.692 1.00 . A A . 81 MET CE 1 1
3 3865 1 1 81 MET CG C 69.635 0.181 -1.737 1.00 . A A . 81 MET CG 1 1
3 3866 1 1 81 MET H H 67.471 3.046 0.020 1.00 . A A . 81 MET H 1 1
3 3867 1 1 81 MET HA H 68.973 2.570 -2.358 1.00 . A A . 81 MET HA 1 1
3 3868 1 1 81 MET HB2 H 68.967 1.326 -0.049 1.00 . A A . 81 MET HB2 1 1
3 3869 1 1 81 MET HB3 H 67.715 0.333 -0.794 1.00 . A A . 81 MET HB3 1 1
3 3870 1 1 81 MET HE1 H 70.749 0.986 0.391 1.00 . A A . 81 MET HE1 1 1
3 3871 1 1 81 MET HE2 H 70.210 -0.217 1.557 1.00 . A A . 81 MET HE2 1 1
3 3872 1 1 81 MET HE3 H 71.865 -0.263 0.933 1.00 . A A . 81 MET HE3 1 1
3 3873 1 1 81 MET HG2 H 69.198 -0.267 -2.617 1.00 . A A . 81 MET HG2 1 1
3 3874 1 1 81 MET HG3 H 70.433 0.847 -2.028 1.00 . A A . 81 MET HG3 1 1
3 3875 1 1 81 MET N N 67.542 3.211 -0.944 1.00 . A A . 81 MET N 1 1
3 3876 1 1 81 MET O O 67.382 1.335 -3.959 1.00 . A A . 81 MET O 1 1
3 3877 1 1 81 MET SD S 70.293 -1.118 -0.663 1.00 . A A . 81 MET SD 1 1
3 3878 1 1 82 MET C C 64.647 2.290 -4.567 1.00 . A A . 82 MET C 1 1
3 3879 1 1 82 MET CA C 64.746 1.297 -3.406 1.00 . A A . 82 MET CA 1 1
3 3880 1 1 82 MET CB C 63.406 1.241 -2.667 1.00 . A A . 82 MET CB 1 1
3 3881 1 1 82 MET CE C 63.277 -1.891 -2.213 1.00 . A A . 82 MET CE 1 1
3 3882 1 1 82 MET CG C 63.606 0.634 -1.274 1.00 . A A . 82 MET CG 1 1
3 3883 1 1 82 MET H H 65.589 2.035 -1.565 1.00 . A A . 82 MET H 1 1
3 3884 1 1 82 MET HA H 64.984 0.316 -3.793 1.00 . A A . 82 MET HA 1 1
3 3885 1 1 82 MET HB2 H 63.008 2.241 -2.569 1.00 . A A . 82 MET HB2 1 1
3 3886 1 1 82 MET HB3 H 62.712 0.631 -3.225 1.00 . A A . 82 MET HB3 1 1
3 3887 1 1 82 MET HE1 H 62.725 -1.275 -2.905 1.00 . A A . 82 MET HE1 1 1
3 3888 1 1 82 MET HE2 H 63.738 -2.707 -2.751 1.00 . A A . 82 MET HE2 1 1
3 3889 1 1 82 MET HE3 H 62.601 -2.281 -1.463 1.00 . A A . 82 MET HE3 1 1
3 3890 1 1 82 MET HG2 H 64.138 1.334 -0.649 1.00 . A A . 82 MET HG2 1 1
3 3891 1 1 82 MET HG3 H 62.643 0.420 -0.835 1.00 . A A . 82 MET HG3 1 1
3 3892 1 1 82 MET N N 65.819 1.733 -2.467 1.00 . A A . 82 MET N 1 1
3 3893 1 1 82 MET O O 64.720 1.919 -5.722 1.00 . A A . 82 MET O 1 1
3 3894 1 1 82 MET SD S 64.559 -0.900 -1.409 1.00 . A A . 82 MET SD 1 1
3 3895 1 1 83 VAL C C 65.750 4.810 -5.975 1.00 . A A . 83 VAL C 1 1
3 3896 1 1 83 VAL CA C 64.370 4.566 -5.357 1.00 . A A . 83 VAL CA 1 1
3 3897 1 1 83 VAL CB C 63.836 5.877 -4.779 1.00 . A A . 83 VAL CB 1 1
3 3898 1 1 83 VAL CG1 C 63.528 6.851 -5.917 1.00 . A A . 83 VAL CG1 1 1
3 3899 1 1 83 VAL CG2 C 62.556 5.601 -3.986 1.00 . A A . 83 VAL CG2 1 1
3 3900 1 1 83 VAL H H 64.420 3.829 -3.333 1.00 . A A . 83 VAL H 1 1
3 3901 1 1 83 VAL HA H 63.693 4.207 -6.119 1.00 . A A . 83 VAL HA 1 1
3 3902 1 1 83 VAL HB H 64.580 6.311 -4.126 1.00 . A A . 83 VAL HB 1 1
3 3903 1 1 83 VAL HG11 H 63.445 6.307 -6.846 1.00 . A A . 83 VAL HG11 1 1
3 3904 1 1 83 VAL HG12 H 62.599 7.362 -5.714 1.00 . A A . 83 VAL HG12 1 1
3 3905 1 1 83 VAL HG13 H 64.326 7.576 -5.996 1.00 . A A . 83 VAL HG13 1 1
3 3906 1 1 83 VAL HG21 H 62.407 4.534 -3.904 1.00 . A A . 83 VAL HG21 1 1
3 3907 1 1 83 VAL HG22 H 62.646 6.030 -2.998 1.00 . A A . 83 VAL HG22 1 1
3 3908 1 1 83 VAL HG23 H 61.714 6.045 -4.495 1.00 . A A . 83 VAL HG23 1 1
3 3909 1 1 83 VAL N N 64.478 3.550 -4.270 1.00 . A A . 83 VAL N 1 1
3 3910 1 1 83 VAL O O 65.874 5.434 -7.009 1.00 . A A . 83 VAL O 1 1
3 3911 1 1 84 ARG C C 68.299 3.773 -7.217 1.00 . A A . 84 ARG C 1 1
3 3912 1 1 84 ARG CA C 68.154 4.538 -5.900 1.00 . A A . 84 ARG CA 1 1
3 3913 1 1 84 ARG CB C 69.194 4.034 -4.898 1.00 . A A . 84 ARG CB 1 1
3 3914 1 1 84 ARG CD C 69.983 5.858 -3.383 1.00 . A A . 84 ARG CD 1 1
3 3915 1 1 84 ARG CG C 70.262 5.109 -4.687 1.00 . A A . 84 ARG CG 1 1
3 3916 1 1 84 ARG CZ C 68.825 7.978 -3.570 1.00 . A A . 84 ARG CZ 1 1
3 3917 1 1 84 ARG H H 66.666 3.828 -4.514 1.00 . A A . 84 ARG H 1 1
3 3918 1 1 84 ARG HA H 68.309 5.592 -6.078 1.00 . A A . 84 ARG HA 1 1
3 3919 1 1 84 ARG HB2 H 68.709 3.815 -3.955 1.00 . A A . 84 ARG HB2 1 1
3 3920 1 1 84 ARG HB3 H 69.658 3.138 -5.280 1.00 . A A . 84 ARG HB3 1 1
3 3921 1 1 84 ARG HD2 H 69.031 5.544 -2.984 1.00 . A A . 84 ARG HD2 1 1
3 3922 1 1 84 ARG HD3 H 70.762 5.638 -2.668 1.00 . A A . 84 ARG HD3 1 1
3 3923 1 1 84 ARG HE H 70.777 7.797 -3.885 1.00 . A A . 84 ARG HE 1 1
3 3924 1 1 84 ARG HG2 H 71.235 4.643 -4.635 1.00 . A A . 84 ARG HG2 1 1
3 3925 1 1 84 ARG HG3 H 70.239 5.805 -5.512 1.00 . A A . 84 ARG HG3 1 1
3 3926 1 1 84 ARG HH11 H 67.731 6.496 -4.354 1.00 . A A . 84 ARG HH11 1 1
3 3927 1 1 84 ARG HH12 H 66.855 7.926 -3.920 1.00 . A A . 84 ARG HH12 1 1
3 3928 1 1 84 ARG HH21 H 69.657 9.613 -2.766 1.00 . A A . 84 ARG HH21 1 1
3 3929 1 1 84 ARG HH22 H 67.945 9.690 -3.019 1.00 . A A . 84 ARG HH22 1 1
3 3930 1 1 84 ARG N N 66.786 4.327 -5.347 1.00 . A A . 84 ARG N 1 1
3 3931 1 1 84 ARG NE N 69.952 7.324 -3.649 1.00 . A A . 84 ARG NE 1 1
3 3932 1 1 84 ARG NH1 N 67.718 7.423 -3.979 1.00 . A A . 84 ARG NH1 1 1
3 3933 1 1 84 ARG NH2 N 68.808 9.188 -3.080 1.00 . A A . 84 ARG NH2 1 1
3 3934 1 1 84 ARG O O 68.962 4.219 -8.133 1.00 . A A . 84 ARG O 1 1
3 3935 1 1 85 GLN C C 66.488 1.985 -9.368 1.00 . A A . 85 GLN C 1 1
3 3936 1 1 85 GLN CA C 67.792 1.836 -8.575 1.00 . A A . 85 GLN CA 1 1
3 3937 1 1 85 GLN CB C 68.043 0.363 -8.213 1.00 . A A . 85 GLN CB 1 1
3 3938 1 1 85 GLN CD C 68.271 -0.308 -10.611 1.00 . A A . 85 GLN CD 1 1
3 3939 1 1 85 GLN CG C 67.504 -0.558 -9.311 1.00 . A A . 85 GLN CG 1 1
3 3940 1 1 85 GLN H H 67.159 2.279 -6.572 1.00 . A A . 85 GLN H 1 1
3 3941 1 1 85 GLN HA H 68.616 2.207 -9.166 1.00 . A A . 85 GLN HA 1 1
3 3942 1 1 85 GLN HB2 H 69.105 0.200 -8.100 1.00 . A A . 85 GLN HB2 1 1
3 3943 1 1 85 GLN HB3 H 67.547 0.135 -7.282 1.00 . A A . 85 GLN HB3 1 1
3 3944 1 1 85 GLN HE21 H 68.434 -2.237 -11.051 1.00 . A A . 85 GLN HE21 1 1
3 3945 1 1 85 GLN HE22 H 69.137 -1.175 -12.174 1.00 . A A . 85 GLN HE22 1 1
3 3946 1 1 85 GLN HG2 H 67.628 -1.587 -9.008 1.00 . A A . 85 GLN HG2 1 1
3 3947 1 1 85 GLN HG3 H 66.457 -0.351 -9.465 1.00 . A A . 85 GLN HG3 1 1
3 3948 1 1 85 GLN N N 67.688 2.625 -7.321 1.00 . A A . 85 GLN N 1 1
3 3949 1 1 85 GLN NE2 N 68.645 -1.325 -11.339 1.00 . A A . 85 GLN NE2 1 1
3 3950 1 1 85 GLN O O 66.486 1.999 -10.583 1.00 . A A . 85 GLN O 1 1
3 3951 1 1 85 GLN OE1 O 68.531 0.824 -10.969 1.00 . A A . 85 GLN OE1 1 1
3 3952 1 1 86 MET C C 64.159 3.415 -10.378 1.00 . A A . 86 MET C 1 1
3 3953 1 1 86 MET CA C 64.079 2.242 -9.399 1.00 . A A . 86 MET CA 1 1
3 3954 1 1 86 MET CB C 62.968 2.502 -8.380 1.00 . A A . 86 MET CB 1 1
3 3955 1 1 86 MET CE C 60.398 1.851 -6.187 1.00 . A A . 86 MET CE 1 1
3 3956 1 1 86 MET CG C 62.325 1.174 -7.975 1.00 . A A . 86 MET CG 1 1
3 3957 1 1 86 MET H H 65.403 2.081 -7.708 1.00 . A A . 86 MET H 1 1
3 3958 1 1 86 MET HA H 63.862 1.334 -9.943 1.00 . A A . 86 MET HA 1 1
3 3959 1 1 86 MET HB2 H 63.385 2.982 -7.507 1.00 . A A . 86 MET HB2 1 1
3 3960 1 1 86 MET HB3 H 62.219 3.143 -8.819 1.00 . A A . 86 MET HB3 1 1
3 3961 1 1 86 MET HE1 H 60.409 2.806 -6.695 1.00 . A A . 86 MET HE1 1 1
3 3962 1 1 86 MET HE2 H 59.724 1.175 -6.696 1.00 . A A . 86 MET HE2 1 1
3 3963 1 1 86 MET HE3 H 60.062 1.992 -5.172 1.00 . A A . 86 MET HE3 1 1
3 3964 1 1 86 MET HG2 H 61.376 1.066 -8.477 1.00 . A A . 86 MET HG2 1 1
3 3965 1 1 86 MET HG3 H 62.975 0.359 -8.255 1.00 . A A . 86 MET HG3 1 1
3 3966 1 1 86 MET N N 65.379 2.095 -8.687 1.00 . A A . 86 MET N 1 1
3 3967 1 1 86 MET O O 64.111 3.237 -11.580 1.00 . A A . 86 MET O 1 1
3 3968 1 1 86 MET SD S 62.066 1.151 -6.184 1.00 . A A . 86 MET SD 1 1
3 3969 1 1 87 LYS C C 65.366 5.515 -11.899 1.00 . A A . 87 LYS C 1 1
3 3970 1 1 87 LYS CA C 64.362 5.796 -10.780 1.00 . A A . 87 LYS CA 1 1
3 3971 1 1 87 LYS CB C 64.817 7.019 -9.981 1.00 . A A . 87 LYS CB 1 1
3 3972 1 1 87 LYS CD C 64.065 9.297 -9.279 1.00 . A A . 87 LYS CD 1 1
3 3973 1 1 87 LYS CE C 63.245 10.313 -10.075 1.00 . A A . 87 LYS CE 1 1
3 3974 1 1 87 LYS CG C 63.603 7.882 -9.629 1.00 . A A . 87 LYS CG 1 1
3 3975 1 1 87 LYS H H 64.316 4.736 -8.904 1.00 . A A . 87 LYS H 1 1
3 3976 1 1 87 LYS HA H 63.390 5.989 -11.209 1.00 . A A . 87 LYS HA 1 1
3 3977 1 1 87 LYS HB2 H 65.305 6.695 -9.073 1.00 . A A . 87 LYS HB2 1 1
3 3978 1 1 87 LYS HB3 H 65.508 7.600 -10.573 1.00 . A A . 87 LYS HB3 1 1
3 3979 1 1 87 LYS HD2 H 63.925 9.470 -8.221 1.00 . A A . 87 LYS HD2 1 1
3 3980 1 1 87 LYS HD3 H 65.109 9.407 -9.525 1.00 . A A . 87 LYS HD3 1 1
3 3981 1 1 87 LYS HE2 H 63.861 10.743 -10.852 1.00 . A A . 87 LYS HE2 1 1
3 3982 1 1 87 LYS HE3 H 62.396 9.820 -10.523 1.00 . A A . 87 LYS HE3 1 1
3 3983 1 1 87 LYS HG2 H 62.931 7.919 -10.474 1.00 . A A . 87 LYS HG2 1 1
3 3984 1 1 87 LYS HG3 H 63.090 7.452 -8.781 1.00 . A A . 87 LYS HG3 1 1
3 3985 1 1 87 LYS HZ1 H 63.411 11.464 -8.349 1.00 . A A . 87 LYS HZ1 1 1
3 3986 1 1 87 LYS HZ2 H 62.758 12.299 -9.677 1.00 . A A . 87 LYS HZ2 1 1
3 3987 1 1 87 LYS HZ3 H 61.812 11.169 -8.832 1.00 . A A . 87 LYS HZ3 1 1
3 3988 1 1 87 LYS N N 64.281 4.614 -9.876 1.00 . A A . 87 LYS N 1 1
3 3989 1 1 87 LYS NZ N 62.771 11.393 -9.164 1.00 . A A . 87 LYS NZ 1 1
3 3990 1 1 87 LYS O O 64.999 5.150 -12.998 1.00 . A A . 87 LYS O 1 1
3 3991 1 1 88 GLU C C 69.015 5.945 -12.197 1.00 . A A . 88 GLU C 1 1
3 3992 1 1 88 GLU CA C 67.660 5.422 -12.676 1.00 . A A . 88 GLU CA 1 1
3 3993 1 1 88 GLU CB C 67.262 6.141 -13.968 1.00 . A A . 88 GLU CB 1 1
3 3994 1 1 88 GLU CD C 67.007 5.790 -16.429 1.00 . A A . 88 GLU CD 1 1
3 3995 1 1 88 GLU CG C 66.980 5.107 -15.060 1.00 . A A . 88 GLU CG 1 1
3 3996 1 1 88 GLU H H 66.907 5.975 -10.735 1.00 . A A . 88 GLU H 1 1
3 3997 1 1 88 GLU HA H 67.727 4.361 -12.860 1.00 . A A . 88 GLU HA 1 1
3 3998 1 1 88 GLU HB2 H 66.376 6.733 -13.792 1.00 . A A . 88 GLU HB2 1 1
3 3999 1 1 88 GLU HB3 H 68.069 6.784 -14.284 1.00 . A A . 88 GLU HB3 1 1
3 4000 1 1 88 GLU HG2 H 67.732 4.333 -15.027 1.00 . A A . 88 GLU HG2 1 1
3 4001 1 1 88 GLU HG3 H 66.006 4.670 -14.899 1.00 . A A . 88 GLU HG3 1 1
3 4002 1 1 88 GLU N N 66.632 5.682 -11.629 1.00 . A A . 88 GLU N 1 1
3 4003 1 1 88 GLU O O 69.703 6.655 -12.904 1.00 . A A . 88 GLU O 1 1
3 4004 1 1 88 GLU OE1 O 66.190 6.667 -16.649 1.00 . A A . 88 GLU OE1 1 1
3 4005 1 1 88 GLU OE2 O 67.849 5.423 -17.235 1.00 . A A . 88 GLU OE2 1 1
3 4006 1 1 89 ASP C C 70.858 7.574 -10.758 1.00 . A A . 89 ASP C 1 1
3 4007 1 1 89 ASP CA C 70.716 6.077 -10.479 1.00 . A A . 89 ASP CA 1 1
3 4008 1 1 89 ASP CB C 71.849 5.319 -11.175 1.00 . A A . 89 ASP CB 1 1
3 4009 1 1 89 ASP CG C 71.546 3.820 -11.159 1.00 . A A . 89 ASP CG 1 1
3 4010 1 1 89 ASP H H 68.836 5.026 -10.446 1.00 . A A . 89 ASP H 1 1
3 4011 1 1 89 ASP HA H 70.766 5.901 -9.415 1.00 . A A . 89 ASP HA 1 1
3 4012 1 1 89 ASP HB2 H 71.934 5.659 -12.197 1.00 . A A . 89 ASP HB2 1 1
3 4013 1 1 89 ASP HB3 H 72.777 5.502 -10.655 1.00 . A A . 89 ASP HB3 1 1
3 4014 1 1 89 ASP N N 69.406 5.599 -11.001 1.00 . A A . 89 ASP N 1 1
3 4015 1 1 89 ASP O O 71.554 7.985 -11.665 1.00 . A A . 89 ASP O 1 1
3 4016 1 1 89 ASP OD1 O 71.311 3.294 -10.084 1.00 . A A . 89 ASP OD1 1 1
3 4017 1 1 89 ASP OD2 O 71.554 3.223 -12.223 1.00 . A A . 89 ASP OD2 1 1
3 4018 1 1 90 ALA C C 70.701 10.553 -8.896 1.00 . A A . 90 ALA C 1 1
3 4019 1 1 90 ALA CA C 70.300 9.866 -10.203 1.00 . A A . 90 ALA CA 1 1
3 4020 1 1 90 ALA CB C 68.944 10.402 -10.665 1.00 . A A . 90 ALA CB 1 1
3 4021 1 1 90 ALA H H 69.647 8.045 -9.256 1.00 . A A . 90 ALA H 1 1
3 4022 1 1 90 ALA HA H 71.044 10.068 -10.960 1.00 . A A . 90 ALA HA 1 1
3 4023 1 1 90 ALA HB1 H 68.456 9.663 -11.285 1.00 . A A . 90 ALA HB1 1 1
3 4024 1 1 90 ALA HB2 H 68.327 10.612 -9.803 1.00 . A A . 90 ALA HB2 1 1
3 4025 1 1 90 ALA HB3 H 69.090 11.309 -11.233 1.00 . A A . 90 ALA HB3 1 1
3 4026 1 1 90 ALA N N 70.203 8.395 -9.982 1.00 . A A . 90 ALA N 1 1
3 4027 1 1 90 ALA O O 71.885 10.796 -8.718 1.00 . A A . 90 ALA O 1 1
3 4028 1 1 90 ALA OXT O 69.821 10.822 -8.097 1.00 . A A . 90 ALA OXT 1 1
3 4029 2 2 1 CA CA CA 73.608 4.427 8.052 1.00 . B A . 91 CA CA 1 1
4 4030 1 1 1 ALA C C 69.644 13.121 14.161 1.00 . A A . 1 ALA C 1 1
4 4031 1 1 1 ALA CA C 70.076 11.918 15.002 1.00 . A A . 1 ALA CA 1 1
4 4032 1 1 1 ALA CB C 70.433 10.753 14.077 1.00 . A A . 1 ALA CB 1 1
4 4033 1 1 1 ALA H1 H 68.360 12.341 16.103 1.00 . A A . 1 ALA H1 1 1
4 4034 1 1 1 ALA H2 H 68.386 10.782 15.437 1.00 . A A . 1 ALA H2 1 1
4 4035 1 1 1 ALA H3 H 69.346 11.140 16.791 1.00 . A A . 1 ALA H3 1 1
4 4036 1 1 1 ALA HA H 70.938 12.183 15.596 1.00 . A A . 1 ALA HA 1 1
4 4037 1 1 1 ALA HB1 H 69.716 9.956 14.210 1.00 . A A . 1 ALA HB1 1 1
4 4038 1 1 1 ALA HB2 H 70.414 11.089 13.051 1.00 . A A . 1 ALA HB2 1 1
4 4039 1 1 1 ALA HB3 H 71.422 10.390 14.320 1.00 . A A . 1 ALA HB3 1 1
4 4040 1 1 1 ALA N N 68.958 11.515 15.901 1.00 . A A . 1 ALA N 1 1
4 4041 1 1 1 ALA O O 69.918 14.256 14.499 1.00 . A A . 1 ALA O 1 1
4 4042 1 1 2 SER C C 67.874 13.455 10.940 1.00 . A A . 2 SER C 1 1
4 4043 1 1 2 SER CA C 68.524 14.010 12.207 1.00 . A A . 2 SER CA 1 1
4 4044 1 1 2 SER CB C 69.729 14.872 11.825 1.00 . A A . 2 SER CB 1 1
4 4045 1 1 2 SER H H 68.764 11.960 12.815 1.00 . A A . 2 SER H 1 1
4 4046 1 1 2 SER HA H 67.808 14.613 12.745 1.00 . A A . 2 SER HA 1 1
4 4047 1 1 2 SER HB2 H 69.718 15.062 10.765 1.00 . A A . 2 SER HB2 1 1
4 4048 1 1 2 SER HB3 H 69.681 15.813 12.358 1.00 . A A . 2 SER HB3 1 1
4 4049 1 1 2 SER HG H 71.654 14.613 11.711 1.00 . A A . 2 SER HG 1 1
4 4050 1 1 2 SER N N 68.973 12.882 13.069 1.00 . A A . 2 SER N 1 1
4 4051 1 1 2 SER O O 67.531 12.291 10.865 1.00 . A A . 2 SER O 1 1
4 4052 1 1 2 SER OG O 70.925 14.182 12.164 1.00 . A A . 2 SER OG 1 1
4 4053 1 1 3 MET C C 67.896 14.275 7.485 1.00 . A A . 3 MET C 1 1
4 4054 1 1 3 MET CA C 67.074 13.791 8.680 1.00 . A A . 3 MET CA 1 1
4 4055 1 1 3 MET CB C 65.649 14.338 8.575 1.00 . A A . 3 MET CB 1 1
4 4056 1 1 3 MET CE C 64.852 16.363 10.823 1.00 . A A . 3 MET CE 1 1
4 4057 1 1 3 MET CG C 65.698 15.841 8.296 1.00 . A A . 3 MET CG 1 1
4 4058 1 1 3 MET H H 67.986 15.211 10.020 1.00 . A A . 3 MET H 1 1
4 4059 1 1 3 MET HA H 67.047 12.711 8.683 1.00 . A A . 3 MET HA 1 1
4 4060 1 1 3 MET HB2 H 65.130 13.838 7.771 1.00 . A A . 3 MET HB2 1 1
4 4061 1 1 3 MET HB3 H 65.127 14.163 9.505 1.00 . A A . 3 MET HB3 1 1
4 4062 1 1 3 MET HE1 H 65.931 16.306 10.852 1.00 . A A . 3 MET HE1 1 1
4 4063 1 1 3 MET HE2 H 64.511 17.175 11.454 1.00 . A A . 3 MET HE2 1 1
4 4064 1 1 3 MET HE3 H 64.436 15.435 11.181 1.00 . A A . 3 MET HE3 1 1
4 4065 1 1 3 MET HG2 H 66.626 16.247 8.670 1.00 . A A . 3 MET HG2 1 1
4 4066 1 1 3 MET HG3 H 65.634 16.012 7.231 1.00 . A A . 3 MET HG3 1 1
4 4067 1 1 3 MET N N 67.702 14.275 9.941 1.00 . A A . 3 MET N 1 1
4 4068 1 1 3 MET O O 68.517 15.319 7.528 1.00 . A A . 3 MET O 1 1
4 4069 1 1 3 MET SD S 64.307 16.655 9.122 1.00 . A A . 3 MET SD 1 1
4 4070 1 1 4 THR C C 67.732 14.295 4.082 1.00 . A A . 4 THR C 1 1
4 4071 1 1 4 THR CA C 68.691 13.944 5.222 1.00 . A A . 4 THR CA 1 1
4 4072 1 1 4 THR CB C 69.606 12.798 4.785 1.00 . A A . 4 THR CB 1 1
4 4073 1 1 4 THR CG2 C 70.963 12.938 5.474 1.00 . A A . 4 THR CG2 1 1
4 4074 1 1 4 THR H H 67.400 12.687 6.403 1.00 . A A . 4 THR H 1 1
4 4075 1 1 4 THR HA H 69.288 14.810 5.468 1.00 . A A . 4 THR HA 1 1
4 4076 1 1 4 THR HB H 69.744 12.834 3.716 1.00 . A A . 4 THR HB 1 1
4 4077 1 1 4 THR HG1 H 69.119 10.952 4.409 1.00 . A A . 4 THR HG1 1 1
4 4078 1 1 4 THR HG21 H 71.321 13.951 5.366 1.00 . A A . 4 THR HG21 1 1
4 4079 1 1 4 THR HG22 H 70.862 12.701 6.523 1.00 . A A . 4 THR HG22 1 1
4 4080 1 1 4 THR HG23 H 71.670 12.259 5.020 1.00 . A A . 4 THR HG23 1 1
4 4081 1 1 4 THR N N 67.907 13.526 6.418 1.00 . A A . 4 THR N 1 1
4 4082 1 1 4 THR O O 66.597 13.863 4.057 1.00 . A A . 4 THR O 1 1
4 4083 1 1 4 THR OG1 O 69.014 11.558 5.147 1.00 . A A . 4 THR OG1 1 1
4 4084 1 1 5 ASP C C 67.035 14.230 1.124 1.00 . A A . 5 ASP C 1 1
4 4085 1 1 5 ASP CA C 67.294 15.457 2.001 1.00 . A A . 5 ASP CA 1 1
4 4086 1 1 5 ASP CB C 67.974 16.546 1.167 1.00 . A A . 5 ASP CB 1 1
4 4087 1 1 5 ASP CG C 68.784 17.463 2.087 1.00 . A A . 5 ASP CG 1 1
4 4088 1 1 5 ASP H H 69.100 15.416 3.178 1.00 . A A . 5 ASP H 1 1
4 4089 1 1 5 ASP HA H 66.357 15.829 2.385 1.00 . A A . 5 ASP HA 1 1
4 4090 1 1 5 ASP HB2 H 68.631 16.087 0.444 1.00 . A A . 5 ASP HB2 1 1
4 4091 1 1 5 ASP HB3 H 67.222 17.127 0.655 1.00 . A A . 5 ASP HB3 1 1
4 4092 1 1 5 ASP N N 68.180 15.077 3.138 1.00 . A A . 5 ASP N 1 1
4 4093 1 1 5 ASP O O 66.061 14.169 0.400 1.00 . A A . 5 ASP O 1 1
4 4094 1 1 5 ASP OD1 O 68.224 17.937 3.061 1.00 . A A . 5 ASP OD1 1 1
4 4095 1 1 5 ASP OD2 O 69.951 17.675 1.799 1.00 . A A . 5 ASP OD2 1 1
4 4096 1 1 6 GLN C C 66.377 11.365 0.730 1.00 . A A . 6 GLN C 1 1
4 4097 1 1 6 GLN CA C 67.699 12.035 0.347 1.00 . A A . 6 GLN CA 1 1
4 4098 1 1 6 GLN CB C 68.852 11.059 0.585 1.00 . A A . 6 GLN CB 1 1
4 4099 1 1 6 GLN CD C 70.360 10.242 2.401 1.00 . A A . 6 GLN CD 1 1
4 4100 1 1 6 GLN CG C 68.950 10.738 2.078 1.00 . A A . 6 GLN CG 1 1
4 4101 1 1 6 GLN H H 68.678 13.322 1.769 1.00 . A A . 6 GLN H 1 1
4 4102 1 1 6 GLN HA H 67.672 12.313 -0.696 1.00 . A A . 6 GLN HA 1 1
4 4103 1 1 6 GLN HB2 H 68.674 10.148 0.031 1.00 . A A . 6 GLN HB2 1 1
4 4104 1 1 6 GLN HB3 H 69.776 11.507 0.254 1.00 . A A . 6 GLN HB3 1 1
4 4105 1 1 6 GLN HE21 H 69.792 8.355 2.653 1.00 . A A . 6 GLN HE21 1 1
4 4106 1 1 6 GLN HE22 H 71.449 8.648 2.873 1.00 . A A . 6 GLN HE22 1 1
4 4107 1 1 6 GLN HG2 H 68.740 11.628 2.651 1.00 . A A . 6 GLN HG2 1 1
4 4108 1 1 6 GLN HG3 H 68.234 9.970 2.328 1.00 . A A . 6 GLN HG3 1 1
4 4109 1 1 6 GLN N N 67.899 13.254 1.180 1.00 . A A . 6 GLN N 1 1
4 4110 1 1 6 GLN NE2 N 70.549 8.977 2.665 1.00 . A A . 6 GLN NE2 1 1
4 4111 1 1 6 GLN O O 65.657 10.866 -0.112 1.00 . A A . 6 GLN O 1 1
4 4112 1 1 6 GLN OE1 O 71.299 11.011 2.414 1.00 . A A . 6 GLN OE1 1 1
4 4113 1 1 7 GLN C C 63.605 11.632 2.096 1.00 . A A . 7 GLN C 1 1
4 4114 1 1 7 GLN CA C 64.778 10.708 2.426 1.00 . A A . 7 GLN CA 1 1
4 4115 1 1 7 GLN CB C 64.818 10.458 3.935 1.00 . A A . 7 GLN CB 1 1
4 4116 1 1 7 GLN CD C 66.174 9.227 5.637 1.00 . A A . 7 GLN CD 1 1
4 4117 1 1 7 GLN CG C 66.234 10.055 4.351 1.00 . A A . 7 GLN CG 1 1
4 4118 1 1 7 GLN H H 66.647 11.754 2.658 1.00 . A A . 7 GLN H 1 1
4 4119 1 1 7 GLN HA H 64.653 9.769 1.908 1.00 . A A . 7 GLN HA 1 1
4 4120 1 1 7 GLN HB2 H 64.530 11.359 4.457 1.00 . A A . 7 GLN HB2 1 1
4 4121 1 1 7 GLN HB3 H 64.133 9.662 4.187 1.00 . A A . 7 GLN HB3 1 1
4 4122 1 1 7 GLN HE21 H 68.043 9.644 6.163 1.00 . A A . 7 GLN HE21 1 1
4 4123 1 1 7 GLN HE22 H 67.194 8.638 7.235 1.00 . A A . 7 GLN HE22 1 1
4 4124 1 1 7 GLN HG2 H 66.688 9.467 3.566 1.00 . A A . 7 GLN HG2 1 1
4 4125 1 1 7 GLN HG3 H 66.825 10.942 4.524 1.00 . A A . 7 GLN HG3 1 1
4 4126 1 1 7 GLN N N 66.052 11.348 1.994 1.00 . A A . 7 GLN N 1 1
4 4127 1 1 7 GLN NE2 N 67.224 9.164 6.410 1.00 . A A . 7 GLN NE2 1 1
4 4128 1 1 7 GLN O O 62.464 11.214 2.056 1.00 . A A . 7 GLN O 1 1
4 4129 1 1 7 GLN OE1 O 65.159 8.633 5.943 1.00 . A A . 7 GLN OE1 1 1
4 4130 1 1 8 ALA C C 62.233 13.531 0.132 1.00 . A A . 8 ALA C 1 1
4 4131 1 1 8 ALA CA C 62.772 13.837 1.530 1.00 . A A . 8 ALA CA 1 1
4 4132 1 1 8 ALA CB C 63.308 15.270 1.567 1.00 . A A . 8 ALA CB 1 1
4 4133 1 1 8 ALA H H 64.800 13.205 1.896 1.00 . A A . 8 ALA H 1 1
4 4134 1 1 8 ALA HA H 61.979 13.731 2.254 1.00 . A A . 8 ALA HA 1 1
4 4135 1 1 8 ALA HB1 H 64.224 15.298 2.140 1.00 . A A . 8 ALA HB1 1 1
4 4136 1 1 8 ALA HB2 H 63.503 15.607 0.560 1.00 . A A . 8 ALA HB2 1 1
4 4137 1 1 8 ALA HB3 H 62.576 15.916 2.029 1.00 . A A . 8 ALA HB3 1 1
4 4138 1 1 8 ALA N N 63.874 12.887 1.858 1.00 . A A . 8 ALA N 1 1
4 4139 1 1 8 ALA O O 61.040 13.560 -0.102 1.00 . A A . 8 ALA O 1 1
4 4140 1 1 9 GLU C C 62.279 11.450 -2.288 1.00 . A A . 9 GLU C 1 1
4 4141 1 1 9 GLU CA C 62.631 12.936 -2.182 1.00 . A A . 9 GLU CA 1 1
4 4142 1 1 9 GLU CB C 63.742 13.269 -3.179 1.00 . A A . 9 GLU CB 1 1
4 4143 1 1 9 GLU CD C 63.371 15.675 -3.744 1.00 . A A . 9 GLU CD 1 1
4 4144 1 1 9 GLU CG C 63.204 14.235 -4.237 1.00 . A A . 9 GLU CG 1 1
4 4145 1 1 9 GLU H H 64.055 13.224 -0.591 1.00 . A A . 9 GLU H 1 1
4 4146 1 1 9 GLU HA H 61.758 13.529 -2.406 1.00 . A A . 9 GLU HA 1 1
4 4147 1 1 9 GLU HB2 H 64.568 13.728 -2.656 1.00 . A A . 9 GLU HB2 1 1
4 4148 1 1 9 GLU HB3 H 64.078 12.363 -3.661 1.00 . A A . 9 GLU HB3 1 1
4 4149 1 1 9 GLU HG2 H 63.754 14.103 -5.157 1.00 . A A . 9 GLU HG2 1 1
4 4150 1 1 9 GLU HG3 H 62.157 14.034 -4.409 1.00 . A A . 9 GLU HG3 1 1
4 4151 1 1 9 GLU N N 63.098 13.241 -0.801 1.00 . A A . 9 GLU N 1 1
4 4152 1 1 9 GLU O O 61.405 11.061 -3.038 1.00 . A A . 9 GLU O 1 1
4 4153 1 1 9 GLU OE1 O 64.380 15.952 -3.116 1.00 . A A . 9 GLU OE1 1 1
4 4154 1 1 9 GLU OE2 O 62.487 16.473 -4.004 1.00 . A A . 9 GLU OE2 1 1
4 4155 1 1 10 ALA C C 61.264 8.888 -1.046 1.00 . A A . 10 ALA C 1 1
4 4156 1 1 10 ALA CA C 62.660 9.155 -1.612 1.00 . A A . 10 ALA CA 1 1
4 4157 1 1 10 ALA CB C 63.698 8.389 -0.790 1.00 . A A . 10 ALA CB 1 1
4 4158 1 1 10 ALA H H 63.657 10.947 -0.952 1.00 . A A . 10 ALA H 1 1
4 4159 1 1 10 ALA HA H 62.701 8.825 -2.639 1.00 . A A . 10 ALA HA 1 1
4 4160 1 1 10 ALA HB1 H 63.918 8.937 0.114 1.00 . A A . 10 ALA HB1 1 1
4 4161 1 1 10 ALA HB2 H 63.307 7.415 -0.534 1.00 . A A . 10 ALA HB2 1 1
4 4162 1 1 10 ALA HB3 H 64.603 8.274 -1.368 1.00 . A A . 10 ALA HB3 1 1
4 4163 1 1 10 ALA N N 62.955 10.615 -1.548 1.00 . A A . 10 ALA N 1 1
4 4164 1 1 10 ALA O O 60.457 8.214 -1.653 1.00 . A A . 10 ALA O 1 1
4 4165 1 1 11 ARG C C 58.557 9.838 -0.150 1.00 . A A . 11 ARG C 1 1
4 4166 1 1 11 ARG CA C 59.633 9.183 0.719 1.00 . A A . 11 ARG CA 1 1
4 4167 1 1 11 ARG CB C 59.598 9.798 2.121 1.00 . A A . 11 ARG CB 1 1
4 4168 1 1 11 ARG CD C 59.604 8.629 4.329 1.00 . A A . 11 ARG CD 1 1
4 4169 1 1 11 ARG CG C 58.797 8.891 3.056 1.00 . A A . 11 ARG CG 1 1
4 4170 1 1 11 ARG CZ C 59.033 9.731 6.408 1.00 . A A . 11 ARG CZ 1 1
4 4171 1 1 11 ARG H H 61.642 9.949 0.589 1.00 . A A . 11 ARG H 1 1
4 4172 1 1 11 ARG HA H 59.443 8.122 0.789 1.00 . A A . 11 ARG HA 1 1
4 4173 1 1 11 ARG HB2 H 60.607 9.900 2.493 1.00 . A A . 11 ARG HB2 1 1
4 4174 1 1 11 ARG HB3 H 59.130 10.769 2.077 1.00 . A A . 11 ARG HB3 1 1
4 4175 1 1 11 ARG HD2 H 59.191 7.777 4.849 1.00 . A A . 11 ARG HD2 1 1
4 4176 1 1 11 ARG HD3 H 60.632 8.426 4.067 1.00 . A A . 11 ARG HD3 1 1
4 4177 1 1 11 ARG HE H 59.886 10.688 4.891 1.00 . A A . 11 ARG HE 1 1
4 4178 1 1 11 ARG HG2 H 57.864 9.373 3.314 1.00 . A A . 11 ARG HG2 1 1
4 4179 1 1 11 ARG HG3 H 58.593 7.954 2.562 1.00 . A A . 11 ARG HG3 1 1
4 4180 1 1 11 ARG HH11 H 60.472 8.517 7.088 1.00 . A A . 11 ARG HH11 1 1
4 4181 1 1 11 ARG HH12 H 59.236 8.927 8.230 1.00 . A A . 11 ARG HH12 1 1
4 4182 1 1 11 ARG HH21 H 57.477 10.927 6.008 1.00 . A A . 11 ARG HH21 1 1
4 4183 1 1 11 ARG HH22 H 57.541 10.292 7.618 1.00 . A A . 11 ARG HH22 1 1
4 4184 1 1 11 ARG N N 60.976 9.410 0.114 1.00 . A A . 11 ARG N 1 1
4 4185 1 1 11 ARG NE N 59.544 9.828 5.210 1.00 . A A . 11 ARG NE 1 1
4 4186 1 1 11 ARG NH1 N 59.627 9.002 7.313 1.00 . A A . 11 ARG NH1 1 1
4 4187 1 1 11 ARG NH2 N 57.931 10.366 6.701 1.00 . A A . 11 ARG NH2 1 1
4 4188 1 1 11 ARG O O 57.452 9.349 -0.261 1.00 . A A . 11 ARG O 1 1
4 4189 1 1 12 ALA C C 57.654 10.834 -2.912 1.00 . A A . 12 ALA C 1 1
4 4190 1 1 12 ALA CA C 57.865 11.632 -1.623 1.00 . A A . 12 ALA CA 1 1
4 4191 1 1 12 ALA CB C 58.366 13.035 -1.971 1.00 . A A . 12 ALA CB 1 1
4 4192 1 1 12 ALA H H 59.769 11.326 -0.661 1.00 . A A . 12 ALA H 1 1
4 4193 1 1 12 ALA HA H 56.930 11.707 -1.090 1.00 . A A . 12 ALA HA 1 1
4 4194 1 1 12 ALA HB1 H 59.236 13.266 -1.374 1.00 . A A . 12 ALA HB1 1 1
4 4195 1 1 12 ALA HB2 H 58.628 13.073 -3.019 1.00 . A A . 12 ALA HB2 1 1
4 4196 1 1 12 ALA HB3 H 57.588 13.755 -1.768 1.00 . A A . 12 ALA HB3 1 1
4 4197 1 1 12 ALA N N 58.872 10.946 -0.765 1.00 . A A . 12 ALA N 1 1
4 4198 1 1 12 ALA O O 56.599 10.876 -3.512 1.00 . A A . 12 ALA O 1 1
4 4199 1 1 13 PHE C C 57.935 7.937 -4.276 1.00 . A A . 13 PHE C 1 1
4 4200 1 1 13 PHE CA C 58.504 9.320 -4.601 1.00 . A A . 13 PHE CA 1 1
4 4201 1 1 13 PHE CB C 59.872 9.162 -5.267 1.00 . A A . 13 PHE CB 1 1
4 4202 1 1 13 PHE CD1 C 59.771 6.950 -6.470 1.00 . A A . 13 PHE CD1 1 1
4 4203 1 1 13 PHE CD2 C 59.537 8.990 -7.758 1.00 . A A . 13 PHE CD2 1 1
4 4204 1 1 13 PHE CE1 C 59.633 6.195 -7.642 1.00 . A A . 13 PHE CE1 1 1
4 4205 1 1 13 PHE CE2 C 59.399 8.237 -8.929 1.00 . A A . 13 PHE CE2 1 1
4 4206 1 1 13 PHE CG C 59.723 8.348 -6.529 1.00 . A A . 13 PHE CG 1 1
4 4207 1 1 13 PHE CZ C 59.445 6.838 -8.871 1.00 . A A . 13 PHE CZ 1 1
4 4208 1 1 13 PHE H H 59.496 10.094 -2.853 1.00 . A A . 13 PHE H 1 1
4 4209 1 1 13 PHE HA H 57.834 9.835 -5.274 1.00 . A A . 13 PHE HA 1 1
4 4210 1 1 13 PHE HB2 H 60.269 10.137 -5.510 1.00 . A A . 13 PHE HB2 1 1
4 4211 1 1 13 PHE HB3 H 60.545 8.657 -4.591 1.00 . A A . 13 PHE HB3 1 1
4 4212 1 1 13 PHE HD1 H 59.915 6.454 -5.522 1.00 . A A . 13 PHE HD1 1 1
4 4213 1 1 13 PHE HD2 H 59.501 10.069 -7.804 1.00 . A A . 13 PHE HD2 1 1
4 4214 1 1 13 PHE HE1 H 59.669 5.117 -7.597 1.00 . A A . 13 PHE HE1 1 1
4 4215 1 1 13 PHE HE2 H 59.255 8.733 -9.878 1.00 . A A . 13 PHE HE2 1 1
4 4216 1 1 13 PHE HZ H 59.339 6.256 -9.775 1.00 . A A . 13 PHE HZ 1 1
4 4217 1 1 13 PHE N N 58.651 10.112 -3.347 1.00 . A A . 13 PHE N 1 1
4 4218 1 1 13 PHE O O 57.400 7.261 -5.133 1.00 . A A . 13 PHE O 1 1
4 4219 1 1 14 LEU C C 56.082 6.308 -2.159 1.00 . A A . 14 LEU C 1 1
4 4220 1 1 14 LEU CA C 57.515 6.166 -2.679 1.00 . A A . 14 LEU CA 1 1
4 4221 1 1 14 LEU CB C 58.395 5.551 -1.589 1.00 . A A . 14 LEU CB 1 1
4 4222 1 1 14 LEU CD1 C 60.729 4.880 -0.999 1.00 . A A . 14 LEU CD1 1 1
4 4223 1 1 14 LEU CD2 C 59.798 4.319 -3.248 1.00 . A A . 14 LEU CD2 1 1
4 4224 1 1 14 LEU CG C 59.814 5.361 -2.127 1.00 . A A . 14 LEU CG 1 1
4 4225 1 1 14 LEU H H 58.484 8.067 -2.373 1.00 . A A . 14 LEU H 1 1
4 4226 1 1 14 LEU HA H 57.519 5.526 -3.550 1.00 . A A . 14 LEU HA 1 1
4 4227 1 1 14 LEU HB2 H 58.419 6.208 -0.732 1.00 . A A . 14 LEU HB2 1 1
4 4228 1 1 14 LEU HB3 H 57.991 4.594 -1.298 1.00 . A A . 14 LEU HB3 1 1
4 4229 1 1 14 LEU HD11 H 60.153 4.767 -0.092 1.00 . A A . 14 LEU HD11 1 1
4 4230 1 1 14 LEU HD12 H 61.163 3.929 -1.270 1.00 . A A . 14 LEU HD12 1 1
4 4231 1 1 14 LEU HD13 H 61.514 5.602 -0.839 1.00 . A A . 14 LEU HD13 1 1
4 4232 1 1 14 LEU HD21 H 58.784 3.985 -3.415 1.00 . A A . 14 LEU HD21 1 1
4 4233 1 1 14 LEU HD22 H 60.186 4.760 -4.154 1.00 . A A . 14 LEU HD22 1 1
4 4234 1 1 14 LEU HD23 H 60.412 3.477 -2.966 1.00 . A A . 14 LEU HD23 1 1
4 4235 1 1 14 LEU HG H 60.182 6.300 -2.512 1.00 . A A . 14 LEU HG 1 1
4 4236 1 1 14 LEU N N 58.047 7.508 -3.049 1.00 . A A . 14 LEU N 1 1
4 4237 1 1 14 LEU O O 55.793 7.145 -1.328 1.00 . A A . 14 LEU O 1 1
4 4238 1 1 15 SER C C 53.632 4.849 -0.837 1.00 . A A . 15 SER C 1 1
4 4239 1 1 15 SER CA C 53.771 5.579 -2.174 1.00 . A A . 15 SER CA 1 1
4 4240 1 1 15 SER CB C 52.852 4.926 -3.210 1.00 . A A . 15 SER CB 1 1
4 4241 1 1 15 SER H H 55.439 4.824 -3.311 1.00 . A A . 15 SER H 1 1
4 4242 1 1 15 SER HA H 53.495 6.616 -2.050 1.00 . A A . 15 SER HA 1 1
4 4243 1 1 15 SER HB2 H 53.438 4.331 -3.889 1.00 . A A . 15 SER HB2 1 1
4 4244 1 1 15 SER HB3 H 52.137 4.292 -2.703 1.00 . A A . 15 SER HB3 1 1
4 4245 1 1 15 SER HG H 51.806 6.565 -3.310 1.00 . A A . 15 SER HG 1 1
4 4246 1 1 15 SER N N 55.184 5.493 -2.642 1.00 . A A . 15 SER N 1 1
4 4247 1 1 15 SER O O 54.493 4.090 -0.440 1.00 . A A . 15 SER O 1 1
4 4248 1 1 15 SER OG O 52.173 5.939 -3.940 1.00 . A A . 15 SER OG 1 1
4 4249 1 1 16 GLU C C 52.344 2.877 0.972 1.00 . A A . 16 GLU C 1 1
4 4250 1 1 16 GLU CA C 52.358 4.394 1.174 1.00 . A A . 16 GLU CA 1 1
4 4251 1 1 16 GLU CB C 51.027 4.838 1.784 1.00 . A A . 16 GLU CB 1 1
4 4252 1 1 16 GLU CD C 48.553 4.711 1.439 1.00 . A A . 16 GLU CD 1 1
4 4253 1 1 16 GLU CG C 49.915 4.695 0.741 1.00 . A A . 16 GLU CG 1 1
4 4254 1 1 16 GLU H H 51.871 5.691 -0.475 1.00 . A A . 16 GLU H 1 1
4 4255 1 1 16 GLU HA H 53.164 4.661 1.840 1.00 . A A . 16 GLU HA 1 1
4 4256 1 1 16 GLU HB2 H 50.800 4.219 2.640 1.00 . A A . 16 GLU HB2 1 1
4 4257 1 1 16 GLU HB3 H 51.098 5.870 2.092 1.00 . A A . 16 GLU HB3 1 1
4 4258 1 1 16 GLU HG2 H 49.971 5.517 0.041 1.00 . A A . 16 GLU HG2 1 1
4 4259 1 1 16 GLU HG3 H 50.034 3.762 0.212 1.00 . A A . 16 GLU HG3 1 1
4 4260 1 1 16 GLU N N 52.553 5.074 -0.138 1.00 . A A . 16 GLU N 1 1
4 4261 1 1 16 GLU O O 52.810 2.125 1.805 1.00 . A A . 16 GLU O 1 1
4 4262 1 1 16 GLU OE1 O 48.126 5.782 1.835 1.00 . A A . 16 GLU OE1 1 1
4 4263 1 1 16 GLU OE2 O 47.961 3.651 1.562 1.00 . A A . 16 GLU OE2 1 1
4 4264 1 1 17 GLU C C 53.174 0.426 -0.633 1.00 . A A . 17 GLU C 1 1
4 4265 1 1 17 GLU CA C 51.761 0.954 -0.383 1.00 . A A . 17 GLU CA 1 1
4 4266 1 1 17 GLU CB C 50.890 0.680 -1.611 1.00 . A A . 17 GLU CB 1 1
4 4267 1 1 17 GLU CD C 50.626 2.344 -3.457 1.00 . A A . 17 GLU CD 1 1
4 4268 1 1 17 GLU CG C 51.550 1.286 -2.851 1.00 . A A . 17 GLU CG 1 1
4 4269 1 1 17 GLU H H 51.436 3.045 -0.786 1.00 . A A . 17 GLU H 1 1
4 4270 1 1 17 GLU HA H 51.337 0.454 0.477 1.00 . A A . 17 GLU HA 1 1
4 4271 1 1 17 GLU HB2 H 50.782 -0.388 -1.744 1.00 . A A . 17 GLU HB2 1 1
4 4272 1 1 17 GLU HB3 H 49.916 1.125 -1.470 1.00 . A A . 17 GLU HB3 1 1
4 4273 1 1 17 GLU HG2 H 52.488 1.744 -2.571 1.00 . A A . 17 GLU HG2 1 1
4 4274 1 1 17 GLU HG3 H 51.730 0.509 -3.579 1.00 . A A . 17 GLU HG3 1 1
4 4275 1 1 17 GLU N N 51.810 2.422 -0.128 1.00 . A A . 17 GLU N 1 1
4 4276 1 1 17 GLU O O 53.446 -0.747 -0.470 1.00 . A A . 17 GLU O 1 1
4 4277 1 1 17 GLU OE1 O 49.846 2.917 -2.712 1.00 . A A . 17 GLU OE1 1 1
4 4278 1 1 17 GLU OE2 O 50.712 2.563 -4.653 1.00 . A A . 17 GLU OE2 1 1
4 4279 1 1 18 MET C C 56.271 0.823 0.010 1.00 . A A . 18 MET C 1 1
4 4280 1 1 18 MET CA C 55.470 0.819 -1.293 1.00 . A A . 18 MET CA 1 1
4 4281 1 1 18 MET CB C 56.136 1.754 -2.303 1.00 . A A . 18 MET CB 1 1
4 4282 1 1 18 MET CE C 57.719 2.553 -5.358 1.00 . A A . 18 MET CE 1 1
4 4283 1 1 18 MET CG C 56.862 0.924 -3.364 1.00 . A A . 18 MET CG 1 1
4 4284 1 1 18 MET H H 53.840 2.222 -1.159 1.00 . A A . 18 MET H 1 1
4 4285 1 1 18 MET HA H 55.444 -0.182 -1.697 1.00 . A A . 18 MET HA 1 1
4 4286 1 1 18 MET HB2 H 55.383 2.368 -2.777 1.00 . A A . 18 MET HB2 1 1
4 4287 1 1 18 MET HB3 H 56.848 2.386 -1.794 1.00 . A A . 18 MET HB3 1 1
4 4288 1 1 18 MET HE1 H 58.575 2.246 -4.782 1.00 . A A . 18 MET HE1 1 1
4 4289 1 1 18 MET HE2 H 57.960 2.507 -6.412 1.00 . A A . 18 MET HE2 1 1
4 4290 1 1 18 MET HE3 H 57.451 3.566 -5.089 1.00 . A A . 18 MET HE3 1 1
4 4291 1 1 18 MET HG2 H 57.928 1.070 -3.269 1.00 . A A . 18 MET HG2 1 1
4 4292 1 1 18 MET HG3 H 56.628 -0.120 -3.227 1.00 . A A . 18 MET HG3 1 1
4 4293 1 1 18 MET N N 54.077 1.280 -1.031 1.00 . A A . 18 MET N 1 1
4 4294 1 1 18 MET O O 56.807 -0.186 0.423 1.00 . A A . 18 MET O 1 1
4 4295 1 1 18 MET SD S 56.327 1.451 -5.012 1.00 . A A . 18 MET SD 1 1
4 4296 1 1 19 ILE C C 56.608 0.958 2.911 1.00 . A A . 19 ILE C 1 1
4 4297 1 1 19 ILE CA C 57.137 2.012 1.934 1.00 . A A . 19 ILE CA 1 1
4 4298 1 1 19 ILE CB C 56.983 3.401 2.555 1.00 . A A . 19 ILE CB 1 1
4 4299 1 1 19 ILE CD1 C 56.818 5.612 1.404 1.00 . A A . 19 ILE CD1 1 1
4 4300 1 1 19 ILE CG1 C 57.736 4.425 1.704 1.00 . A A . 19 ILE CG1 1 1
4 4301 1 1 19 ILE CG2 C 57.561 3.393 3.971 1.00 . A A . 19 ILE CG2 1 1
4 4302 1 1 19 ILE H H 55.928 2.755 0.312 1.00 . A A . 19 ILE H 1 1
4 4303 1 1 19 ILE HA H 58.180 1.823 1.730 1.00 . A A . 19 ILE HA 1 1
4 4304 1 1 19 ILE HB H 55.935 3.663 2.595 1.00 . A A . 19 ILE HB 1 1
4 4305 1 1 19 ILE HD11 H 55.901 5.509 1.965 1.00 . A A . 19 ILE HD11 1 1
4 4306 1 1 19 ILE HD12 H 57.311 6.530 1.687 1.00 . A A . 19 ILE HD12 1 1
4 4307 1 1 19 ILE HD13 H 56.593 5.634 0.348 1.00 . A A . 19 ILE HD13 1 1
4 4308 1 1 19 ILE HG12 H 58.607 4.771 2.242 1.00 . A A . 19 ILE HG12 1 1
4 4309 1 1 19 ILE HG13 H 58.044 3.968 0.776 1.00 . A A . 19 ILE HG13 1 1
4 4310 1 1 19 ILE HG21 H 58.575 3.023 3.945 1.00 . A A . 19 ILE HG21 1 1
4 4311 1 1 19 ILE HG22 H 57.555 4.399 4.367 1.00 . A A . 19 ILE HG22 1 1
4 4312 1 1 19 ILE HG23 H 56.961 2.755 4.601 1.00 . A A . 19 ILE HG23 1 1
4 4313 1 1 19 ILE N N 56.364 1.949 0.660 1.00 . A A . 19 ILE N 1 1
4 4314 1 1 19 ILE O O 57.352 0.386 3.683 1.00 . A A . 19 ILE O 1 1
4 4315 1 1 20 ALA C C 55.243 -1.710 3.438 1.00 . A A . 20 ALA C 1 1
4 4316 1 1 20 ALA CA C 54.751 -0.309 3.818 1.00 . A A . 20 ALA CA 1 1
4 4317 1 1 20 ALA CB C 53.225 -0.264 3.728 1.00 . A A . 20 ALA CB 1 1
4 4318 1 1 20 ALA H H 54.748 1.178 2.259 1.00 . A A . 20 ALA H 1 1
4 4319 1 1 20 ALA HA H 55.057 -0.082 4.828 1.00 . A A . 20 ALA HA 1 1
4 4320 1 1 20 ALA HB1 H 52.933 0.301 2.856 1.00 . A A . 20 ALA HB1 1 1
4 4321 1 1 20 ALA HB2 H 52.839 -1.270 3.651 1.00 . A A . 20 ALA HB2 1 1
4 4322 1 1 20 ALA HB3 H 52.826 0.207 4.613 1.00 . A A . 20 ALA HB3 1 1
4 4323 1 1 20 ALA N N 55.330 0.702 2.888 1.00 . A A . 20 ALA N 1 1
4 4324 1 1 20 ALA O O 55.609 -2.498 4.287 1.00 . A A . 20 ALA O 1 1
4 4325 1 1 21 GLU C C 57.215 -3.515 1.972 1.00 . A A . 21 GLU C 1 1
4 4326 1 1 21 GLU CA C 55.707 -3.380 1.743 1.00 . A A . 21 GLU CA 1 1
4 4327 1 1 21 GLU CB C 55.399 -3.572 0.257 1.00 . A A . 21 GLU CB 1 1
4 4328 1 1 21 GLU CD C 56.441 -3.166 -1.979 1.00 . A A . 21 GLU CD 1 1
4 4329 1 1 21 GLU CG C 56.243 -2.602 -0.571 1.00 . A A . 21 GLU CG 1 1
4 4330 1 1 21 GLU H H 54.944 -1.379 1.504 1.00 . A A . 21 GLU H 1 1
4 4331 1 1 21 GLU HA H 55.188 -4.133 2.317 1.00 . A A . 21 GLU HA 1 1
4 4332 1 1 21 GLU HB2 H 55.630 -4.588 -0.031 1.00 . A A . 21 GLU HB2 1 1
4 4333 1 1 21 GLU HB3 H 54.353 -3.375 0.078 1.00 . A A . 21 GLU HB3 1 1
4 4334 1 1 21 GLU HG2 H 55.738 -1.651 -0.631 1.00 . A A . 21 GLU HG2 1 1
4 4335 1 1 21 GLU HG3 H 57.206 -2.468 -0.102 1.00 . A A . 21 GLU HG3 1 1
4 4336 1 1 21 GLU N N 55.248 -2.027 2.174 1.00 . A A . 21 GLU N 1 1
4 4337 1 1 21 GLU O O 57.731 -4.603 2.135 1.00 . A A . 21 GLU O 1 1
4 4338 1 1 21 GLU OE1 O 55.813 -4.166 -2.287 1.00 . A A . 21 GLU OE1 1 1
4 4339 1 1 21 GLU OE2 O 57.215 -2.589 -2.724 1.00 . A A . 21 GLU OE2 1 1
4 4340 1 1 22 PHE C C 59.689 -2.924 3.635 1.00 . A A . 22 PHE C 1 1
4 4341 1 1 22 PHE CA C 59.400 -2.491 2.197 1.00 . A A . 22 PHE CA 1 1
4 4342 1 1 22 PHE CB C 60.017 -1.114 1.946 1.00 . A A . 22 PHE CB 1 1
4 4343 1 1 22 PHE CD1 C 60.813 -1.902 -0.314 1.00 . A A . 22 PHE CD1 1 1
4 4344 1 1 22 PHE CD2 C 59.789 0.289 -0.136 1.00 . A A . 22 PHE CD2 1 1
4 4345 1 1 22 PHE CE1 C 60.993 -1.705 -1.688 1.00 . A A . 22 PHE CE1 1 1
4 4346 1 1 22 PHE CE2 C 59.970 0.486 -1.511 1.00 . A A . 22 PHE CE2 1 1
4 4347 1 1 22 PHE CG C 60.210 -0.905 0.463 1.00 . A A . 22 PHE CG 1 1
4 4348 1 1 22 PHE CZ C 60.572 -0.512 -2.287 1.00 . A A . 22 PHE CZ 1 1
4 4349 1 1 22 PHE H H 57.491 -1.554 1.849 1.00 . A A . 22 PHE H 1 1
4 4350 1 1 22 PHE HA H 59.829 -3.208 1.512 1.00 . A A . 22 PHE HA 1 1
4 4351 1 1 22 PHE HB2 H 59.362 -0.350 2.336 1.00 . A A . 22 PHE HB2 1 1
4 4352 1 1 22 PHE HB3 H 60.974 -1.054 2.444 1.00 . A A . 22 PHE HB3 1 1
4 4353 1 1 22 PHE HD1 H 61.138 -2.822 0.147 1.00 . A A . 22 PHE HD1 1 1
4 4354 1 1 22 PHE HD2 H 59.324 1.059 0.462 1.00 . A A . 22 PHE HD2 1 1
4 4355 1 1 22 PHE HE1 H 61.458 -2.475 -2.287 1.00 . A A . 22 PHE HE1 1 1
4 4356 1 1 22 PHE HE2 H 59.645 1.406 -1.972 1.00 . A A . 22 PHE HE2 1 1
4 4357 1 1 22 PHE HZ H 60.711 -0.360 -3.347 1.00 . A A . 22 PHE HZ 1 1
4 4358 1 1 22 PHE N N 57.925 -2.422 1.984 1.00 . A A . 22 PHE N 1 1
4 4359 1 1 22 PHE O O 60.659 -3.605 3.905 1.00 . A A . 22 PHE O 1 1
4 4360 1 1 23 LYS C C 58.991 -4.439 6.125 1.00 . A A . 23 LYS C 1 1
4 4361 1 1 23 LYS CA C 59.090 -2.917 5.983 1.00 . A A . 23 LYS CA 1 1
4 4362 1 1 23 LYS CB C 58.036 -2.250 6.871 1.00 . A A . 23 LYS CB 1 1
4 4363 1 1 23 LYS CD C 59.431 -2.688 8.901 1.00 . A A . 23 LYS CD 1 1
4 4364 1 1 23 LYS CE C 59.496 -1.307 9.553 1.00 . A A . 23 LYS CE 1 1
4 4365 1 1 23 LYS CG C 58.055 -2.889 8.263 1.00 . A A . 23 LYS CG 1 1
4 4366 1 1 23 LYS H H 58.084 -1.981 4.325 1.00 . A A . 23 LYS H 1 1
4 4367 1 1 23 LYS HA H 60.074 -2.593 6.287 1.00 . A A . 23 LYS HA 1 1
4 4368 1 1 23 LYS HB2 H 58.255 -1.194 6.956 1.00 . A A . 23 LYS HB2 1 1
4 4369 1 1 23 LYS HB3 H 57.060 -2.381 6.431 1.00 . A A . 23 LYS HB3 1 1
4 4370 1 1 23 LYS HD2 H 59.594 -3.450 9.652 1.00 . A A . 23 LYS HD2 1 1
4 4371 1 1 23 LYS HD3 H 60.196 -2.763 8.143 1.00 . A A . 23 LYS HD3 1 1
4 4372 1 1 23 LYS HE2 H 59.031 -0.580 8.903 1.00 . A A . 23 LYS HE2 1 1
4 4373 1 1 23 LYS HE3 H 58.975 -1.330 10.499 1.00 . A A . 23 LYS HE3 1 1
4 4374 1 1 23 LYS HG2 H 57.299 -2.425 8.881 1.00 . A A . 23 LYS HG2 1 1
4 4375 1 1 23 LYS HG3 H 57.852 -3.946 8.176 1.00 . A A . 23 LYS HG3 1 1
4 4376 1 1 23 LYS HZ1 H 61.413 -1.712 10.259 1.00 . A A . 23 LYS HZ1 1 1
4 4377 1 1 23 LYS HZ2 H 61.380 -0.743 8.867 1.00 . A A . 23 LYS HZ2 1 1
4 4378 1 1 23 LYS HZ3 H 60.963 -0.077 10.374 1.00 . A A . 23 LYS HZ3 1 1
4 4379 1 1 23 LYS N N 58.858 -2.532 4.562 1.00 . A A . 23 LYS N 1 1
4 4380 1 1 23 LYS NZ N 60.920 -0.931 9.781 1.00 . A A . 23 LYS NZ 1 1
4 4381 1 1 23 LYS O O 59.548 -5.023 7.031 1.00 . A A . 23 LYS O 1 1
4 4382 1 1 24 ALA C C 59.537 -7.207 5.224 1.00 . A A . 24 ALA C 1 1
4 4383 1 1 24 ALA CA C 58.153 -6.564 5.327 1.00 . A A . 24 ALA CA 1 1
4 4384 1 1 24 ALA CB C 57.270 -7.068 4.183 1.00 . A A . 24 ALA CB 1 1
4 4385 1 1 24 ALA H H 57.842 -4.594 4.514 1.00 . A A . 24 ALA H 1 1
4 4386 1 1 24 ALA HA H 57.702 -6.828 6.273 1.00 . A A . 24 ALA HA 1 1
4 4387 1 1 24 ALA HB1 H 56.486 -6.350 3.990 1.00 . A A . 24 ALA HB1 1 1
4 4388 1 1 24 ALA HB2 H 57.870 -7.193 3.294 1.00 . A A . 24 ALA HB2 1 1
4 4389 1 1 24 ALA HB3 H 56.830 -8.015 4.459 1.00 . A A . 24 ALA HB3 1 1
4 4390 1 1 24 ALA N N 58.285 -5.083 5.237 1.00 . A A . 24 ALA N 1 1
4 4391 1 1 24 ALA O O 59.904 -8.045 6.024 1.00 . A A . 24 ALA O 1 1
4 4392 1 1 25 ALA C C 62.588 -6.881 5.188 1.00 . A A . 25 ALA C 1 1
4 4393 1 1 25 ALA CA C 61.667 -7.413 4.088 1.00 . A A . 25 ALA CA 1 1
4 4394 1 1 25 ALA CB C 62.233 -7.026 2.720 1.00 . A A . 25 ALA CB 1 1
4 4395 1 1 25 ALA H H 59.992 -6.145 3.611 1.00 . A A . 25 ALA H 1 1
4 4396 1 1 25 ALA HA H 61.604 -8.489 4.160 1.00 . A A . 25 ALA HA 1 1
4 4397 1 1 25 ALA HB1 H 61.469 -6.525 2.142 1.00 . A A . 25 ALA HB1 1 1
4 4398 1 1 25 ALA HB2 H 63.075 -6.365 2.852 1.00 . A A . 25 ALA HB2 1 1
4 4399 1 1 25 ALA HB3 H 62.552 -7.917 2.197 1.00 . A A . 25 ALA HB3 1 1
4 4400 1 1 25 ALA N N 60.308 -6.823 4.244 1.00 . A A . 25 ALA N 1 1
4 4401 1 1 25 ALA O O 63.575 -7.499 5.535 1.00 . A A . 25 ALA O 1 1
4 4402 1 1 26 PHE C C 63.219 -6.143 7.986 1.00 . A A . 26 PHE C 1 1
4 4403 1 1 26 PHE CA C 63.138 -5.167 6.809 1.00 . A A . 26 PHE CA 1 1
4 4404 1 1 26 PHE CB C 62.539 -3.842 7.286 1.00 . A A . 26 PHE CB 1 1
4 4405 1 1 26 PHE CD1 C 64.447 -2.197 7.309 1.00 . A A . 26 PHE CD1 1 1
4 4406 1 1 26 PHE CD2 C 63.719 -3.165 9.408 1.00 . A A . 26 PHE CD2 1 1
4 4407 1 1 26 PHE CE1 C 65.426 -1.462 7.986 1.00 . A A . 26 PHE CE1 1 1
4 4408 1 1 26 PHE CE2 C 64.698 -2.429 10.087 1.00 . A A . 26 PHE CE2 1 1
4 4409 1 1 26 PHE CG C 63.594 -3.049 8.019 1.00 . A A . 26 PHE CG 1 1
4 4410 1 1 26 PHE CZ C 65.552 -1.578 9.376 1.00 . A A . 26 PHE CZ 1 1
4 4411 1 1 26 PHE H H 61.480 -5.254 5.438 1.00 . A A . 26 PHE H 1 1
4 4412 1 1 26 PHE HA H 64.130 -4.992 6.420 1.00 . A A . 26 PHE HA 1 1
4 4413 1 1 26 PHE HB2 H 62.191 -3.278 6.434 1.00 . A A . 26 PHE HB2 1 1
4 4414 1 1 26 PHE HB3 H 61.711 -4.039 7.951 1.00 . A A . 26 PHE HB3 1 1
4 4415 1 1 26 PHE HD1 H 64.349 -2.109 6.237 1.00 . A A . 26 PHE HD1 1 1
4 4416 1 1 26 PHE HD2 H 63.060 -3.823 9.956 1.00 . A A . 26 PHE HD2 1 1
4 4417 1 1 26 PHE HE1 H 66.084 -0.805 7.437 1.00 . A A . 26 PHE HE1 1 1
4 4418 1 1 26 PHE HE2 H 64.795 -2.519 11.160 1.00 . A A . 26 PHE HE2 1 1
4 4419 1 1 26 PHE HZ H 66.306 -1.010 9.898 1.00 . A A . 26 PHE HZ 1 1
4 4420 1 1 26 PHE N N 62.277 -5.738 5.736 1.00 . A A . 26 PHE N 1 1
4 4421 1 1 26 PHE O O 64.241 -6.754 8.228 1.00 . A A . 26 PHE O 1 1
4 4422 1 1 27 ASP C C 62.616 -8.610 9.440 1.00 . A A . 27 ASP C 1 1
4 4423 1 1 27 ASP CA C 62.169 -7.217 9.889 1.00 . A A . 27 ASP CA 1 1
4 4424 1 1 27 ASP CB C 60.764 -7.303 10.491 1.00 . A A . 27 ASP CB 1 1
4 4425 1 1 27 ASP CG C 60.263 -5.895 10.822 1.00 . A A . 27 ASP CG 1 1
4 4426 1 1 27 ASP H H 61.339 -5.782 8.514 1.00 . A A . 27 ASP H 1 1
4 4427 1 1 27 ASP HA H 62.855 -6.844 10.635 1.00 . A A . 27 ASP HA 1 1
4 4428 1 1 27 ASP HB2 H 60.096 -7.767 9.779 1.00 . A A . 27 ASP HB2 1 1
4 4429 1 1 27 ASP HB3 H 60.795 -7.894 11.394 1.00 . A A . 27 ASP HB3 1 1
4 4430 1 1 27 ASP N N 62.152 -6.288 8.723 1.00 . A A . 27 ASP N 1 1
4 4431 1 1 27 ASP O O 63.014 -9.432 10.242 1.00 . A A . 27 ASP O 1 1
4 4432 1 1 27 ASP OD1 O 61.091 -5.014 10.971 1.00 . A A . 27 ASP OD1 1 1
4 4433 1 1 27 ASP OD2 O 59.059 -5.726 10.919 1.00 . A A . 27 ASP OD2 1 1
4 4434 1 1 28 MET C C 64.490 -10.362 7.763 1.00 . A A . 28 MET C 1 1
4 4435 1 1 28 MET CA C 62.967 -10.231 7.675 1.00 . A A . 28 MET CA 1 1
4 4436 1 1 28 MET CB C 62.526 -10.403 6.221 1.00 . A A . 28 MET CB 1 1
4 4437 1 1 28 MET CE C 61.753 -10.788 3.520 1.00 . A A . 28 MET CE 1 1
4 4438 1 1 28 MET CG C 61.779 -11.729 6.069 1.00 . A A . 28 MET CG 1 1
4 4439 1 1 28 MET H H 62.223 -8.213 7.535 1.00 . A A . 28 MET H 1 1
4 4440 1 1 28 MET HA H 62.505 -10.994 8.284 1.00 . A A . 28 MET HA 1 1
4 4441 1 1 28 MET HB2 H 61.874 -9.587 5.944 1.00 . A A . 28 MET HB2 1 1
4 4442 1 1 28 MET HB3 H 63.394 -10.406 5.579 1.00 . A A . 28 MET HB3 1 1
4 4443 1 1 28 MET HE1 H 60.872 -10.303 3.904 1.00 . A A . 28 MET HE1 1 1
4 4444 1 1 28 MET HE2 H 62.612 -10.149 3.676 1.00 . A A . 28 MET HE2 1 1
4 4445 1 1 28 MET HE3 H 61.627 -10.978 2.464 1.00 . A A . 28 MET HE3 1 1
4 4446 1 1 28 MET HG2 H 62.168 -12.445 6.776 1.00 . A A . 28 MET HG2 1 1
4 4447 1 1 28 MET HG3 H 60.727 -11.573 6.255 1.00 . A A . 28 MET HG3 1 1
4 4448 1 1 28 MET N N 62.549 -8.887 8.167 1.00 . A A . 28 MET N 1 1
4 4449 1 1 28 MET O O 65.011 -11.333 8.277 1.00 . A A . 28 MET O 1 1
4 4450 1 1 28 MET SD S 62.006 -12.358 4.386 1.00 . A A . 28 MET SD 1 1
4 4451 1 1 29 PHE C C 67.194 -8.841 8.614 1.00 . A A . 29 PHE C 1 1
4 4452 1 1 29 PHE CA C 66.696 -9.468 7.312 1.00 . A A . 29 PHE CA 1 1
4 4453 1 1 29 PHE CB C 67.284 -8.713 6.116 1.00 . A A . 29 PHE CB 1 1
4 4454 1 1 29 PHE CD1 C 65.797 -10.134 4.663 1.00 . A A . 29 PHE CD1 1 1
4 4455 1 1 29 PHE CD2 C 66.089 -7.793 4.094 1.00 . A A . 29 PHE CD2 1 1
4 4456 1 1 29 PHE CE1 C 64.942 -10.296 3.567 1.00 . A A . 29 PHE CE1 1 1
4 4457 1 1 29 PHE CE2 C 65.230 -7.957 2.999 1.00 . A A . 29 PHE CE2 1 1
4 4458 1 1 29 PHE CG C 66.371 -8.884 4.926 1.00 . A A . 29 PHE CG 1 1
4 4459 1 1 29 PHE CZ C 64.658 -9.206 2.735 1.00 . A A . 29 PHE CZ 1 1
4 4460 1 1 29 PHE H H 64.770 -8.623 6.848 1.00 . A A . 29 PHE H 1 1
4 4461 1 1 29 PHE HA H 67.007 -10.502 7.269 1.00 . A A . 29 PHE HA 1 1
4 4462 1 1 29 PHE HB2 H 67.369 -7.664 6.357 1.00 . A A . 29 PHE HB2 1 1
4 4463 1 1 29 PHE HB3 H 68.260 -9.111 5.880 1.00 . A A . 29 PHE HB3 1 1
4 4464 1 1 29 PHE HD1 H 66.016 -10.974 5.303 1.00 . A A . 29 PHE HD1 1 1
4 4465 1 1 29 PHE HD2 H 66.535 -6.829 4.296 1.00 . A A . 29 PHE HD2 1 1
4 4466 1 1 29 PHE HE1 H 64.500 -11.260 3.363 1.00 . A A . 29 PHE HE1 1 1
4 4467 1 1 29 PHE HE2 H 65.010 -7.116 2.356 1.00 . A A . 29 PHE HE2 1 1
4 4468 1 1 29 PHE HZ H 63.996 -9.330 1.891 1.00 . A A . 29 PHE HZ 1 1
4 4469 1 1 29 PHE N N 65.208 -9.395 7.261 1.00 . A A . 29 PHE N 1 1
4 4470 1 1 29 PHE O O 68.354 -8.499 8.747 1.00 . A A . 29 PHE O 1 1
4 4471 1 1 30 ASP C C 66.875 -9.198 11.926 1.00 . A A . 30 ASP C 1 1
4 4472 1 1 30 ASP CA C 66.751 -8.094 10.875 1.00 . A A . 30 ASP CA 1 1
4 4473 1 1 30 ASP CB C 65.706 -7.072 11.330 1.00 . A A . 30 ASP CB 1 1
4 4474 1 1 30 ASP CG C 66.093 -6.521 12.704 1.00 . A A . 30 ASP CG 1 1
4 4475 1 1 30 ASP H H 65.400 -8.979 9.451 1.00 . A A . 30 ASP H 1 1
4 4476 1 1 30 ASP HA H 67.705 -7.602 10.751 1.00 . A A . 30 ASP HA 1 1
4 4477 1 1 30 ASP HB2 H 65.659 -6.262 10.616 1.00 . A A . 30 ASP HB2 1 1
4 4478 1 1 30 ASP HB3 H 64.740 -7.550 11.396 1.00 . A A . 30 ASP HB3 1 1
4 4479 1 1 30 ASP N N 66.328 -8.693 9.579 1.00 . A A . 30 ASP N 1 1
4 4480 1 1 30 ASP O O 66.394 -9.070 13.035 1.00 . A A . 30 ASP O 1 1
4 4481 1 1 30 ASP OD1 O 67.272 -6.287 12.915 1.00 . A A . 30 ASP OD1 1 1
4 4482 1 1 30 ASP OD2 O 65.205 -6.343 13.522 1.00 . A A . 30 ASP OD2 1 1
4 4483 1 1 31 ALA C C 68.365 -10.872 13.827 1.00 . A A . 31 ALA C 1 1
4 4484 1 1 31 ALA CA C 67.670 -11.393 12.569 1.00 . A A . 31 ALA CA 1 1
4 4485 1 1 31 ALA CB C 68.510 -12.511 11.949 1.00 . A A . 31 ALA CB 1 1
4 4486 1 1 31 ALA H H 67.897 -10.367 10.688 1.00 . A A . 31 ALA H 1 1
4 4487 1 1 31 ALA HA H 66.695 -11.779 12.830 1.00 . A A . 31 ALA HA 1 1
4 4488 1 1 31 ALA HB1 H 69.101 -12.110 11.137 1.00 . A A . 31 ALA HB1 1 1
4 4489 1 1 31 ALA HB2 H 69.164 -12.929 12.699 1.00 . A A . 31 ALA HB2 1 1
4 4490 1 1 31 ALA HB3 H 67.857 -13.285 11.570 1.00 . A A . 31 ALA HB3 1 1
4 4491 1 1 31 ALA N N 67.518 -10.283 11.588 1.00 . A A . 31 ALA N 1 1
4 4492 1 1 31 ALA O O 68.326 -11.493 14.872 1.00 . A A . 31 ALA O 1 1
4 4493 1 1 32 ASP C C 68.674 -8.620 15.912 1.00 . A A . 32 ASP C 1 1
4 4494 1 1 32 ASP CA C 69.704 -9.181 14.929 1.00 . A A . 32 ASP CA 1 1
4 4495 1 1 32 ASP CB C 70.650 -8.062 14.487 1.00 . A A . 32 ASP CB 1 1
4 4496 1 1 32 ASP CG C 72.038 -8.306 15.082 1.00 . A A . 32 ASP CG 1 1
4 4497 1 1 32 ASP H H 69.026 -9.254 12.885 1.00 . A A . 32 ASP H 1 1
4 4498 1 1 32 ASP HA H 70.271 -9.962 15.409 1.00 . A A . 32 ASP HA 1 1
4 4499 1 1 32 ASP HB2 H 70.717 -8.052 13.408 1.00 . A A . 32 ASP HB2 1 1
4 4500 1 1 32 ASP HB3 H 70.274 -7.112 14.834 1.00 . A A . 32 ASP HB3 1 1
4 4501 1 1 32 ASP N N 69.004 -9.739 13.737 1.00 . A A . 32 ASP N 1 1
4 4502 1 1 32 ASP O O 68.835 -8.711 17.112 1.00 . A A . 32 ASP O 1 1
4 4503 1 1 32 ASP OD1 O 72.146 -8.318 16.297 1.00 . A A . 32 ASP OD1 1 1
4 4504 1 1 32 ASP OD2 O 72.970 -8.477 14.313 1.00 . A A . 32 ASP OD2 1 1
4 4505 1 1 33 GLY C C 67.010 -6.088 16.790 1.00 . A A . 33 GLY C 1 1
4 4506 1 1 33 GLY CA C 66.578 -7.476 16.320 1.00 . A A . 33 GLY CA 1 1
4 4507 1 1 33 GLY H H 67.504 -7.979 14.441 1.00 . A A . 33 GLY H 1 1
4 4508 1 1 33 GLY HA2 H 65.638 -7.405 15.791 1.00 . A A . 33 GLY HA2 1 1
4 4509 1 1 33 GLY HA3 H 66.459 -8.121 17.178 1.00 . A A . 33 GLY HA3 1 1
4 4510 1 1 33 GLY N N 67.615 -8.041 15.412 1.00 . A A . 33 GLY N 1 1
4 4511 1 1 33 GLY O O 66.263 -5.382 17.438 1.00 . A A . 33 GLY O 1 1
4 4512 1 1 34 GLY C C 67.804 -3.263 16.268 1.00 . A A . 34 GLY C 1 1
4 4513 1 1 34 GLY CA C 68.685 -4.341 16.900 1.00 . A A . 34 GLY CA 1 1
4 4514 1 1 34 GLY H H 68.799 -6.270 15.947 1.00 . A A . 34 GLY H 1 1
4 4515 1 1 34 GLY HA2 H 68.631 -4.268 17.976 1.00 . A A . 34 GLY HA2 1 1
4 4516 1 1 34 GLY HA3 H 69.706 -4.200 16.580 1.00 . A A . 34 GLY HA3 1 1
4 4517 1 1 34 GLY N N 68.211 -5.687 16.470 1.00 . A A . 34 GLY N 1 1
4 4518 1 1 34 GLY O O 67.848 -2.110 16.649 1.00 . A A . 34 GLY O 1 1
4 4519 1 1 35 GLY C C 66.790 -2.109 13.372 1.00 . A A . 35 GLY C 1 1
4 4520 1 1 35 GLY CA C 66.121 -2.623 14.648 1.00 . A A . 35 GLY CA 1 1
4 4521 1 1 35 GLY H H 66.985 -4.563 15.010 1.00 . A A . 35 GLY H 1 1
4 4522 1 1 35 GLY HA2 H 65.175 -3.084 14.400 1.00 . A A . 35 GLY HA2 1 1
4 4523 1 1 35 GLY HA3 H 65.954 -1.796 15.321 1.00 . A A . 35 GLY HA3 1 1
4 4524 1 1 35 GLY N N 67.004 -3.629 15.304 1.00 . A A . 35 GLY N 1 1
4 4525 1 1 35 GLY O O 66.561 -0.995 12.946 1.00 . A A . 35 GLY O 1 1
4 4526 1 1 36 ASP C C 68.892 -3.680 10.795 1.00 . A A . 36 ASP C 1 1
4 4527 1 1 36 ASP CA C 68.301 -2.466 11.514 1.00 . A A . 36 ASP CA 1 1
4 4528 1 1 36 ASP CB C 69.421 -1.487 11.868 1.00 . A A . 36 ASP CB 1 1
4 4529 1 1 36 ASP CG C 70.317 -2.101 12.947 1.00 . A A . 36 ASP CG 1 1
4 4530 1 1 36 ASP H H 67.790 -3.806 13.121 1.00 . A A . 36 ASP H 1 1
4 4531 1 1 36 ASP HA H 67.587 -1.977 10.867 1.00 . A A . 36 ASP HA 1 1
4 4532 1 1 36 ASP HB2 H 70.011 -1.279 10.986 1.00 . A A . 36 ASP HB2 1 1
4 4533 1 1 36 ASP HB3 H 68.993 -0.569 12.241 1.00 . A A . 36 ASP HB3 1 1
4 4534 1 1 36 ASP N N 67.618 -2.911 12.761 1.00 . A A . 36 ASP N 1 1
4 4535 1 1 36 ASP O O 69.254 -4.663 11.413 1.00 . A A . 36 ASP O 1 1
4 4536 1 1 36 ASP OD1 O 69.777 -2.594 13.925 1.00 . A A . 36 ASP OD1 1 1
4 4537 1 1 36 ASP OD2 O 71.523 -2.068 12.776 1.00 . A A . 36 ASP OD2 1 1
4 4538 1 1 37 ILE C C 70.977 -4.422 8.275 1.00 . A A . 37 ILE C 1 1
4 4539 1 1 37 ILE CA C 69.563 -4.775 8.741 1.00 . A A . 37 ILE CA 1 1
4 4540 1 1 37 ILE CB C 68.658 -5.095 7.538 1.00 . A A . 37 ILE CB 1 1
4 4541 1 1 37 ILE CD1 C 68.565 -5.900 5.173 1.00 . A A . 37 ILE CD1 1 1
4 4542 1 1 37 ILE CG1 C 69.460 -5.748 6.403 1.00 . A A . 37 ILE CG1 1 1
4 4543 1 1 37 ILE CG2 C 68.019 -3.809 7.016 1.00 . A A . 37 ILE CG2 1 1
4 4544 1 1 37 ILE H H 68.698 -2.820 9.017 1.00 . A A . 37 ILE H 1 1
4 4545 1 1 37 ILE HA H 69.609 -5.635 9.392 1.00 . A A . 37 ILE HA 1 1
4 4546 1 1 37 ILE HB H 67.883 -5.773 7.857 1.00 . A A . 37 ILE HB 1 1
4 4547 1 1 37 ILE HD11 H 67.533 -5.751 5.457 1.00 . A A . 37 ILE HD11 1 1
4 4548 1 1 37 ILE HD12 H 68.843 -5.164 4.432 1.00 . A A . 37 ILE HD12 1 1
4 4549 1 1 37 ILE HD13 H 68.685 -6.891 4.759 1.00 . A A . 37 ILE HD13 1 1
4 4550 1 1 37 ILE HG12 H 70.306 -5.126 6.153 1.00 . A A . 37 ILE HG12 1 1
4 4551 1 1 37 ILE HG13 H 69.804 -6.722 6.716 1.00 . A A . 37 ILE HG13 1 1
4 4552 1 1 37 ILE HG21 H 68.791 -3.089 6.791 1.00 . A A . 37 ILE HG21 1 1
4 4553 1 1 37 ILE HG22 H 67.457 -4.026 6.120 1.00 . A A . 37 ILE HG22 1 1
4 4554 1 1 37 ILE HG23 H 67.358 -3.406 7.769 1.00 . A A . 37 ILE HG23 1 1
4 4555 1 1 37 ILE N N 68.995 -3.622 9.496 1.00 . A A . 37 ILE N 1 1
4 4556 1 1 37 ILE O O 71.402 -3.286 8.338 1.00 . A A . 37 ILE O 1 1
4 4557 1 1 38 SER C C 73.068 -4.873 5.825 1.00 . A A . 38 SER C 1 1
4 4558 1 1 38 SER CA C 73.092 -5.127 7.332 1.00 . A A . 38 SER CA 1 1
4 4559 1 1 38 SER CB C 73.975 -6.340 7.629 1.00 . A A . 38 SER CB 1 1
4 4560 1 1 38 SER H H 71.333 -6.302 7.764 1.00 . A A . 38 SER H 1 1
4 4561 1 1 38 SER HA H 73.487 -4.260 7.838 1.00 . A A . 38 SER HA 1 1
4 4562 1 1 38 SER HB2 H 73.988 -6.528 8.690 1.00 . A A . 38 SER HB2 1 1
4 4563 1 1 38 SER HB3 H 73.579 -7.208 7.117 1.00 . A A . 38 SER HB3 1 1
4 4564 1 1 38 SER HG H 75.669 -5.391 7.747 1.00 . A A . 38 SER HG 1 1
4 4565 1 1 38 SER N N 71.704 -5.394 7.806 1.00 . A A . 38 SER N 1 1
4 4566 1 1 38 SER O O 72.225 -5.385 5.115 1.00 . A A . 38 SER O 1 1
4 4567 1 1 38 SER OG O 75.299 -6.077 7.185 1.00 . A A . 38 SER OG 1 1
4 4568 1 1 39 THR C C 74.376 -5.090 3.114 1.00 . A A . 39 THR C 1 1
4 4569 1 1 39 THR CA C 73.993 -3.812 3.862 1.00 . A A . 39 THR CA 1 1
4 4570 1 1 39 THR CB C 75.001 -2.707 3.540 1.00 . A A . 39 THR CB 1 1
4 4571 1 1 39 THR CG2 C 74.873 -1.576 4.561 1.00 . A A . 39 THR CG2 1 1
4 4572 1 1 39 THR H H 74.656 -3.680 5.909 1.00 . A A . 39 THR H 1 1
4 4573 1 1 39 THR HA H 73.010 -3.498 3.553 1.00 . A A . 39 THR HA 1 1
4 4574 1 1 39 THR HB H 74.795 -2.318 2.553 1.00 . A A . 39 THR HB 1 1
4 4575 1 1 39 THR HG1 H 76.927 -2.547 3.314 1.00 . A A . 39 THR HG1 1 1
4 4576 1 1 39 THR HG21 H 74.293 -1.916 5.407 1.00 . A A . 39 THR HG21 1 1
4 4577 1 1 39 THR HG22 H 75.856 -1.280 4.895 1.00 . A A . 39 THR HG22 1 1
4 4578 1 1 39 THR HG23 H 74.380 -0.731 4.103 1.00 . A A . 39 THR HG23 1 1
4 4579 1 1 39 THR N N 73.982 -4.086 5.325 1.00 . A A . 39 THR N 1 1
4 4580 1 1 39 THR O O 74.206 -5.195 1.916 1.00 . A A . 39 THR O 1 1
4 4581 1 1 39 THR OG1 O 76.317 -3.240 3.578 1.00 . A A . 39 THR OG1 1 1
4 4582 1 1 40 LYS C C 74.003 -8.112 2.772 1.00 . A A . 40 LYS C 1 1
4 4583 1 1 40 LYS CA C 75.270 -7.342 3.150 1.00 . A A . 40 LYS CA 1 1
4 4584 1 1 40 LYS CB C 76.111 -8.184 4.112 1.00 . A A . 40 LYS CB 1 1
4 4585 1 1 40 LYS CD C 78.545 -7.641 3.963 1.00 . A A . 40 LYS CD 1 1
4 4586 1 1 40 LYS CE C 78.991 -6.417 3.162 1.00 . A A . 40 LYS CE 1 1
4 4587 1 1 40 LYS CG C 77.238 -7.326 4.692 1.00 . A A . 40 LYS CG 1 1
4 4588 1 1 40 LYS H H 75.007 -5.961 4.784 1.00 . A A . 40 LYS H 1 1
4 4589 1 1 40 LYS HA H 75.843 -7.127 2.261 1.00 . A A . 40 LYS HA 1 1
4 4590 1 1 40 LYS HB2 H 75.484 -8.548 4.914 1.00 . A A . 40 LYS HB2 1 1
4 4591 1 1 40 LYS HB3 H 76.537 -9.021 3.579 1.00 . A A . 40 LYS HB3 1 1
4 4592 1 1 40 LYS HD2 H 79.307 -7.897 4.686 1.00 . A A . 40 LYS HD2 1 1
4 4593 1 1 40 LYS HD3 H 78.392 -8.472 3.291 1.00 . A A . 40 LYS HD3 1 1
4 4594 1 1 40 LYS HE2 H 78.480 -5.540 3.529 1.00 . A A . 40 LYS HE2 1 1
4 4595 1 1 40 LYS HE3 H 80.058 -6.283 3.274 1.00 . A A . 40 LYS HE3 1 1
4 4596 1 1 40 LYS HG2 H 76.996 -6.281 4.565 1.00 . A A . 40 LYS HG2 1 1
4 4597 1 1 40 LYS HG3 H 77.353 -7.544 5.742 1.00 . A A . 40 LYS HG3 1 1
4 4598 1 1 40 LYS HZ1 H 77.796 -7.185 1.642 1.00 . A A . 40 LYS HZ1 1 1
4 4599 1 1 40 LYS HZ2 H 78.519 -5.694 1.268 1.00 . A A . 40 LYS HZ2 1 1
4 4600 1 1 40 LYS HZ3 H 79.446 -7.117 1.255 1.00 . A A . 40 LYS HZ3 1 1
4 4601 1 1 40 LYS N N 74.883 -6.066 3.817 1.00 . A A . 40 LYS N 1 1
4 4602 1 1 40 LYS NZ N 78.664 -6.619 1.723 1.00 . A A . 40 LYS NZ 1 1
4 4603 1 1 40 LYS O O 73.986 -8.870 1.823 1.00 . A A . 40 LYS O 1 1
4 4604 1 1 41 ALA C C 70.905 -7.867 2.124 1.00 . A A . 41 ALA C 1 1
4 4605 1 1 41 ALA CA C 71.676 -8.636 3.200 1.00 . A A . 41 ALA CA 1 1
4 4606 1 1 41 ALA CB C 70.822 -8.727 4.467 1.00 . A A . 41 ALA CB 1 1
4 4607 1 1 41 ALA H H 72.984 -7.303 4.271 1.00 . A A . 41 ALA H 1 1
4 4608 1 1 41 ALA HA H 71.899 -9.630 2.843 1.00 . A A . 41 ALA HA 1 1
4 4609 1 1 41 ALA HB1 H 71.398 -9.184 5.258 1.00 . A A . 41 ALA HB1 1 1
4 4610 1 1 41 ALA HB2 H 70.517 -7.736 4.770 1.00 . A A . 41 ALA HB2 1 1
4 4611 1 1 41 ALA HB3 H 69.945 -9.328 4.268 1.00 . A A . 41 ALA HB3 1 1
4 4612 1 1 41 ALA N N 72.945 -7.921 3.510 1.00 . A A . 41 ALA N 1 1
4 4613 1 1 41 ALA O O 69.839 -8.270 1.704 1.00 . A A . 41 ALA O 1 1
4 4614 1 1 42 LEU C C 70.614 -6.789 -0.652 1.00 . A A . 42 LEU C 1 1
4 4615 1 1 42 LEU CA C 70.727 -5.967 0.634 1.00 . A A . 42 LEU CA 1 1
4 4616 1 1 42 LEU CB C 71.506 -4.681 0.357 1.00 . A A . 42 LEU CB 1 1
4 4617 1 1 42 LEU CD1 C 69.486 -3.275 0.776 1.00 . A A . 42 LEU CD1 1 1
4 4618 1 1 42 LEU CD2 C 70.940 -3.954 2.677 1.00 . A A . 42 LEU CD2 1 1
4 4619 1 1 42 LEU CG C 70.925 -3.548 1.203 1.00 . A A . 42 LEU CG 1 1
4 4620 1 1 42 LEU H H 72.292 -6.448 2.030 1.00 . A A . 42 LEU H 1 1
4 4621 1 1 42 LEU HA H 69.739 -5.714 0.985 1.00 . A A . 42 LEU HA 1 1
4 4622 1 1 42 LEU HB2 H 72.547 -4.828 0.614 1.00 . A A . 42 LEU HB2 1 1
4 4623 1 1 42 LEU HB3 H 71.425 -4.426 -0.689 1.00 . A A . 42 LEU HB3 1 1
4 4624 1 1 42 LEU HD11 H 69.404 -3.378 -0.295 1.00 . A A . 42 LEU HD11 1 1
4 4625 1 1 42 LEU HD12 H 68.828 -3.984 1.258 1.00 . A A . 42 LEU HD12 1 1
4 4626 1 1 42 LEU HD13 H 69.211 -2.273 1.065 1.00 . A A . 42 LEU HD13 1 1
4 4627 1 1 42 LEU HD21 H 71.670 -4.735 2.828 1.00 . A A . 42 LEU HD21 1 1
4 4628 1 1 42 LEU HD22 H 71.198 -3.097 3.283 1.00 . A A . 42 LEU HD22 1 1
4 4629 1 1 42 LEU HD23 H 69.963 -4.315 2.960 1.00 . A A . 42 LEU HD23 1 1
4 4630 1 1 42 LEU HG H 71.518 -2.655 1.068 1.00 . A A . 42 LEU HG 1 1
4 4631 1 1 42 LEU N N 71.433 -6.760 1.677 1.00 . A A . 42 LEU N 1 1
4 4632 1 1 42 LEU O O 69.578 -6.827 -1.286 1.00 . A A . 42 LEU O 1 1
4 4633 1 1 43 GLY C C 70.458 -9.263 -2.190 1.00 . A A . 43 GLY C 1 1
4 4634 1 1 43 GLY CA C 71.615 -8.268 -2.286 1.00 . A A . 43 GLY CA 1 1
4 4635 1 1 43 GLY H H 72.496 -7.407 -0.518 1.00 . A A . 43 GLY H 1 1
4 4636 1 1 43 GLY HA2 H 71.465 -7.619 -3.138 1.00 . A A . 43 GLY HA2 1 1
4 4637 1 1 43 GLY HA3 H 72.542 -8.809 -2.403 1.00 . A A . 43 GLY HA3 1 1
4 4638 1 1 43 GLY N N 71.669 -7.449 -1.042 1.00 . A A . 43 GLY N 1 1
4 4639 1 1 43 GLY O O 69.906 -9.689 -3.185 1.00 . A A . 43 GLY O 1 1
4 4640 1 1 44 THR C C 67.635 -9.894 -1.087 1.00 . A A . 44 THR C 1 1
4 4641 1 1 44 THR CA C 68.965 -10.603 -0.828 1.00 . A A . 44 THR CA 1 1
4 4642 1 1 44 THR CB C 68.979 -11.151 0.601 1.00 . A A . 44 THR CB 1 1
4 4643 1 1 44 THR CG2 C 67.885 -12.209 0.759 1.00 . A A . 44 THR CG2 1 1
4 4644 1 1 44 THR H H 70.547 -9.280 -0.207 1.00 . A A . 44 THR H 1 1
4 4645 1 1 44 THR HA H 69.083 -11.419 -1.527 1.00 . A A . 44 THR HA 1 1
4 4646 1 1 44 THR HB H 68.797 -10.345 1.297 1.00 . A A . 44 THR HB 1 1
4 4647 1 1 44 THR HG1 H 70.538 -11.424 1.732 1.00 . A A . 44 THR HG1 1 1
4 4648 1 1 44 THR HG21 H 67.382 -12.350 -0.185 1.00 . A A . 44 THR HG21 1 1
4 4649 1 1 44 THR HG22 H 68.330 -13.141 1.075 1.00 . A A . 44 THR HG22 1 1
4 4650 1 1 44 THR HG23 H 67.173 -11.881 1.501 1.00 . A A . 44 THR HG23 1 1
4 4651 1 1 44 THR N N 70.087 -9.637 -0.996 1.00 . A A . 44 THR N 1 1
4 4652 1 1 44 THR O O 66.742 -10.435 -1.709 1.00 . A A . 44 THR O 1 1
4 4653 1 1 44 THR OG1 O 70.246 -11.733 0.871 1.00 . A A . 44 THR OG1 1 1
4 4654 1 1 45 VAL C C 66.024 -7.688 -2.322 1.00 . A A . 45 VAL C 1 1
4 4655 1 1 45 VAL CA C 66.221 -7.943 -0.828 1.00 . A A . 45 VAL CA 1 1
4 4656 1 1 45 VAL CB C 66.276 -6.605 -0.089 1.00 . A A . 45 VAL CB 1 1
4 4657 1 1 45 VAL CG1 C 64.854 -6.129 0.214 1.00 . A A . 45 VAL CG1 1 1
4 4658 1 1 45 VAL CG2 C 67.041 -6.779 1.223 1.00 . A A . 45 VAL CG2 1 1
4 4659 1 1 45 VAL H H 68.228 -8.270 -0.112 1.00 . A A . 45 VAL H 1 1
4 4660 1 1 45 VAL HA H 65.395 -8.527 -0.451 1.00 . A A . 45 VAL HA 1 1
4 4661 1 1 45 VAL HB H 66.776 -5.873 -0.706 1.00 . A A . 45 VAL HB 1 1
4 4662 1 1 45 VAL HG11 H 64.181 -6.975 0.203 1.00 . A A . 45 VAL HG11 1 1
4 4663 1 1 45 VAL HG12 H 64.830 -5.663 1.187 1.00 . A A . 45 VAL HG12 1 1
4 4664 1 1 45 VAL HG13 H 64.546 -5.414 -0.536 1.00 . A A . 45 VAL HG13 1 1
4 4665 1 1 45 VAL HG21 H 67.023 -7.818 1.516 1.00 . A A . 45 VAL HG21 1 1
4 4666 1 1 45 VAL HG22 H 68.063 -6.464 1.086 1.00 . A A . 45 VAL HG22 1 1
4 4667 1 1 45 VAL HG23 H 66.579 -6.179 1.992 1.00 . A A . 45 VAL HG23 1 1
4 4668 1 1 45 VAL N N 67.495 -8.687 -0.612 1.00 . A A . 45 VAL N 1 1
4 4669 1 1 45 VAL O O 65.028 -8.070 -2.901 1.00 . A A . 45 VAL O 1 1
4 4670 1 1 46 MET C C 66.388 -8.050 -5.128 1.00 . A A . 46 MET C 1 1
4 4671 1 1 46 MET CA C 66.834 -6.774 -4.412 1.00 . A A . 46 MET CA 1 1
4 4672 1 1 46 MET CB C 68.181 -6.313 -4.972 1.00 . A A . 46 MET CB 1 1
4 4673 1 1 46 MET CE C 69.936 -2.750 -3.904 1.00 . A A . 46 MET CE 1 1
4 4674 1 1 46 MET CG C 68.364 -4.821 -4.686 1.00 . A A . 46 MET CG 1 1
4 4675 1 1 46 MET H H 67.769 -6.750 -2.470 1.00 . A A . 46 MET H 1 1
4 4676 1 1 46 MET HA H 66.096 -6.000 -4.564 1.00 . A A . 46 MET HA 1 1
4 4677 1 1 46 MET HB2 H 68.977 -6.871 -4.502 1.00 . A A . 46 MET HB2 1 1
4 4678 1 1 46 MET HB3 H 68.204 -6.478 -6.039 1.00 . A A . 46 MET HB3 1 1
4 4679 1 1 46 MET HE1 H 68.929 -2.401 -4.084 1.00 . A A . 46 MET HE1 1 1
4 4680 1 1 46 MET HE2 H 70.288 -2.356 -2.963 1.00 . A A . 46 MET HE2 1 1
4 4681 1 1 46 MET HE3 H 70.587 -2.414 -4.699 1.00 . A A . 46 MET HE3 1 1
4 4682 1 1 46 MET HG2 H 68.357 -4.272 -5.616 1.00 . A A . 46 MET HG2 1 1
4 4683 1 1 46 MET HG3 H 67.559 -4.473 -4.057 1.00 . A A . 46 MET HG3 1 1
4 4684 1 1 46 MET N N 66.971 -7.048 -2.954 1.00 . A A . 46 MET N 1 1
4 4685 1 1 46 MET O O 65.794 -8.004 -6.187 1.00 . A A . 46 MET O 1 1
4 4686 1 1 46 MET SD S 69.945 -4.558 -3.843 1.00 . A A . 46 MET SD 1 1
4 4687 1 1 47 ARG C C 64.753 -10.679 -4.999 1.00 . A A . 47 ARG C 1 1
4 4688 1 1 47 ARG CA C 66.255 -10.468 -5.200 1.00 . A A . 47 ARG CA 1 1
4 4689 1 1 47 ARG CB C 67.025 -11.627 -4.563 1.00 . A A . 47 ARG CB 1 1
4 4690 1 1 47 ARG CD C 68.830 -12.837 -5.796 1.00 . A A . 47 ARG CD 1 1
4 4691 1 1 47 ARG CG C 68.488 -11.572 -5.007 1.00 . A A . 47 ARG CG 1 1
4 4692 1 1 47 ARG CZ C 71.214 -12.490 -5.561 1.00 . A A . 47 ARG CZ 1 1
4 4693 1 1 47 ARG H H 67.144 -9.203 -3.700 1.00 . A A . 47 ARG H 1 1
4 4694 1 1 47 ARG HA H 66.475 -10.426 -6.256 1.00 . A A . 47 ARG HA 1 1
4 4695 1 1 47 ARG HB2 H 66.970 -11.547 -3.487 1.00 . A A . 47 ARG HB2 1 1
4 4696 1 1 47 ARG HB3 H 66.590 -12.563 -4.879 1.00 . A A . 47 ARG HB3 1 1
4 4697 1 1 47 ARG HD2 H 68.113 -13.610 -5.561 1.00 . A A . 47 ARG HD2 1 1
4 4698 1 1 47 ARG HD3 H 68.794 -12.621 -6.852 1.00 . A A . 47 ARG HD3 1 1
4 4699 1 1 47 ARG HE H 70.333 -14.204 -5.085 1.00 . A A . 47 ARG HE 1 1
4 4700 1 1 47 ARG HG2 H 68.641 -10.703 -5.632 1.00 . A A . 47 ARG HG2 1 1
4 4701 1 1 47 ARG HG3 H 69.125 -11.507 -4.138 1.00 . A A . 47 ARG HG3 1 1
4 4702 1 1 47 ARG HH11 H 71.578 -13.017 -7.458 1.00 . A A . 47 ARG HH11 1 1
4 4703 1 1 47 ARG HH12 H 72.642 -11.821 -6.795 1.00 . A A . 47 ARG HH12 1 1
4 4704 1 1 47 ARG HH21 H 71.091 -11.774 -3.695 1.00 . A A . 47 ARG HH21 1 1
4 4705 1 1 47 ARG HH22 H 72.365 -11.118 -4.665 1.00 . A A . 47 ARG HH22 1 1
4 4706 1 1 47 ARG N N 66.666 -9.188 -4.555 1.00 . A A . 47 ARG N 1 1
4 4707 1 1 47 ARG NE N 70.198 -13.297 -5.426 1.00 . A A . 47 ARG NE 1 1
4 4708 1 1 47 ARG NH1 N 71.862 -12.438 -6.693 1.00 . A A . 47 ARG NH1 1 1
4 4709 1 1 47 ARG NH2 N 71.586 -11.736 -4.562 1.00 . A A . 47 ARG NH2 1 1
4 4710 1 1 47 ARG O O 64.036 -11.022 -5.917 1.00 . A A . 47 ARG O 1 1
4 4711 1 1 48 MET C C 62.028 -9.560 -4.255 1.00 . A A . 48 MET C 1 1
4 4712 1 1 48 MET CA C 62.814 -10.664 -3.546 1.00 . A A . 48 MET CA 1 1
4 4713 1 1 48 MET CB C 62.547 -10.594 -2.041 1.00 . A A . 48 MET CB 1 1
4 4714 1 1 48 MET CE C 64.978 -12.437 0.019 1.00 . A A . 48 MET CE 1 1
4 4715 1 1 48 MET CG C 62.724 -11.983 -1.426 1.00 . A A . 48 MET CG 1 1
4 4716 1 1 48 MET H H 64.865 -10.198 -3.074 1.00 . A A . 48 MET H 1 1
4 4717 1 1 48 MET HA H 62.503 -11.626 -3.924 1.00 . A A . 48 MET HA 1 1
4 4718 1 1 48 MET HB2 H 63.243 -9.906 -1.583 1.00 . A A . 48 MET HB2 1 1
4 4719 1 1 48 MET HB3 H 61.537 -10.253 -1.869 1.00 . A A . 48 MET HB3 1 1
4 4720 1 1 48 MET HE1 H 64.125 -12.329 0.668 1.00 . A A . 48 MET HE1 1 1
4 4721 1 1 48 MET HE2 H 65.518 -13.336 0.282 1.00 . A A . 48 MET HE2 1 1
4 4722 1 1 48 MET HE3 H 65.624 -11.577 0.129 1.00 . A A . 48 MET HE3 1 1
4 4723 1 1 48 MET HG2 H 62.527 -11.935 -0.364 1.00 . A A . 48 MET HG2 1 1
4 4724 1 1 48 MET HG3 H 62.033 -12.673 -1.889 1.00 . A A . 48 MET HG3 1 1
4 4725 1 1 48 MET N N 64.270 -10.476 -3.803 1.00 . A A . 48 MET N 1 1
4 4726 1 1 48 MET O O 61.196 -9.823 -5.100 1.00 . A A . 48 MET O 1 1
4 4727 1 1 48 MET SD S 64.419 -12.553 -1.699 1.00 . A A . 48 MET SD 1 1
4 4728 1 1 49 LEU C C 61.469 -7.461 -6.076 1.00 . A A . 49 LEU C 1 1
4 4729 1 1 49 LEU CA C 61.550 -7.205 -4.569 1.00 . A A . 49 LEU CA 1 1
4 4730 1 1 49 LEU CB C 62.288 -5.887 -4.316 1.00 . A A . 49 LEU CB 1 1
4 4731 1 1 49 LEU CD1 C 63.145 -4.382 -2.515 1.00 . A A . 49 LEU CD1 1 1
4 4732 1 1 49 LEU CD2 C 61.614 -6.268 -1.934 1.00 . A A . 49 LEU CD2 1 1
4 4733 1 1 49 LEU CG C 62.751 -5.822 -2.857 1.00 . A A . 49 LEU CG 1 1
4 4734 1 1 49 LEU H H 62.957 -8.136 -3.229 1.00 . A A . 49 LEU H 1 1
4 4735 1 1 49 LEU HA H 60.551 -7.143 -4.161 1.00 . A A . 49 LEU HA 1 1
4 4736 1 1 49 LEU HB2 H 63.147 -5.826 -4.968 1.00 . A A . 49 LEU HB2 1 1
4 4737 1 1 49 LEU HB3 H 61.624 -5.060 -4.517 1.00 . A A . 49 LEU HB3 1 1
4 4738 1 1 49 LEU HD11 H 62.739 -3.712 -3.257 1.00 . A A . 49 LEU HD11 1 1
4 4739 1 1 49 LEU HD12 H 62.753 -4.124 -1.542 1.00 . A A . 49 LEU HD12 1 1
4 4740 1 1 49 LEU HD13 H 64.222 -4.298 -2.503 1.00 . A A . 49 LEU HD13 1 1
4 4741 1 1 49 LEU HD21 H 61.325 -7.279 -2.183 1.00 . A A . 49 LEU HD21 1 1
4 4742 1 1 49 LEU HD22 H 61.947 -6.230 -0.907 1.00 . A A . 49 LEU HD22 1 1
4 4743 1 1 49 LEU HD23 H 60.767 -5.610 -2.061 1.00 . A A . 49 LEU HD23 1 1
4 4744 1 1 49 LEU HG H 63.605 -6.469 -2.720 1.00 . A A . 49 LEU HG 1 1
4 4745 1 1 49 LEU N N 62.283 -8.325 -3.914 1.00 . A A . 49 LEU N 1 1
4 4746 1 1 49 LEU O O 60.417 -7.739 -6.612 1.00 . A A . 49 LEU O 1 1
4 4747 1 1 50 GLY C C 63.839 -7.042 -8.856 1.00 . A A . 50 GLY C 1 1
4 4748 1 1 50 GLY CA C 62.561 -7.608 -8.233 1.00 . A A . 50 GLY CA 1 1
4 4749 1 1 50 GLY H H 63.417 -7.145 -6.310 1.00 . A A . 50 GLY H 1 1
4 4750 1 1 50 GLY HA2 H 62.504 -8.670 -8.423 1.00 . A A . 50 GLY HA2 1 1
4 4751 1 1 50 GLY HA3 H 61.704 -7.117 -8.669 1.00 . A A . 50 GLY HA3 1 1
4 4752 1 1 50 GLY N N 62.575 -7.369 -6.762 1.00 . A A . 50 GLY N 1 1
4 4753 1 1 50 GLY O O 64.609 -7.754 -9.469 1.00 . A A . 50 GLY O 1 1
4 4754 1 1 51 GLN C C 66.499 -6.065 -9.027 1.00 . A A . 51 GLN C 1 1
4 4755 1 1 51 GLN CA C 65.295 -5.156 -9.290 1.00 . A A . 51 GLN CA 1 1
4 4756 1 1 51 GLN CB C 65.541 -3.790 -8.645 1.00 . A A . 51 GLN CB 1 1
4 4757 1 1 51 GLN CD C 65.662 -2.729 -6.385 1.00 . A A . 51 GLN CD 1 1
4 4758 1 1 51 GLN CG C 65.992 -3.984 -7.196 1.00 . A A . 51 GLN CG 1 1
4 4759 1 1 51 GLN H H 63.435 -5.211 -8.208 1.00 . A A . 51 GLN H 1 1
4 4760 1 1 51 GLN HA H 65.164 -5.032 -10.355 1.00 . A A . 51 GLN HA 1 1
4 4761 1 1 51 GLN HB2 H 66.307 -3.263 -9.195 1.00 . A A . 51 GLN HB2 1 1
4 4762 1 1 51 GLN HB3 H 64.627 -3.216 -8.661 1.00 . A A . 51 GLN HB3 1 1
4 4763 1 1 51 GLN HE21 H 64.475 -3.689 -5.115 1.00 . A A . 51 GLN HE21 1 1
4 4764 1 1 51 GLN HE22 H 64.644 -2.024 -4.834 1.00 . A A . 51 GLN HE22 1 1
4 4765 1 1 51 GLN HG2 H 65.479 -4.834 -6.771 1.00 . A A . 51 GLN HG2 1 1
4 4766 1 1 51 GLN HG3 H 67.057 -4.156 -7.171 1.00 . A A . 51 GLN HG3 1 1
4 4767 1 1 51 GLN N N 64.069 -5.767 -8.706 1.00 . A A . 51 GLN N 1 1
4 4768 1 1 51 GLN NE2 N 64.861 -2.822 -5.360 1.00 . A A . 51 GLN NE2 1 1
4 4769 1 1 51 GLN O O 66.876 -6.301 -7.897 1.00 . A A . 51 GLN O 1 1
4 4770 1 1 51 GLN OE1 O 66.139 -1.653 -6.689 1.00 . A A . 51 GLN OE1 1 1
4 4771 1 1 52 ASN C C 69.521 -6.820 -10.492 1.00 . A A . 52 ASN C 1 1
4 4772 1 1 52 ASN CA C 68.282 -7.470 -9.872 1.00 . A A . 52 ASN CA 1 1
4 4773 1 1 52 ASN CB C 68.017 -8.816 -10.552 1.00 . A A . 52 ASN CB 1 1
4 4774 1 1 52 ASN CG C 66.549 -9.204 -10.362 1.00 . A A . 52 ASN CG 1 1
4 4775 1 1 52 ASN H H 66.785 -6.375 -10.968 1.00 . A A . 52 ASN H 1 1
4 4776 1 1 52 ASN HA H 68.446 -7.626 -8.816 1.00 . A A . 52 ASN HA 1 1
4 4777 1 1 52 ASN HB2 H 68.236 -8.735 -11.607 1.00 . A A . 52 ASN HB2 1 1
4 4778 1 1 52 ASN HB3 H 68.647 -9.573 -10.110 1.00 . A A . 52 ASN HB3 1 1
4 4779 1 1 52 ASN HD21 H 66.852 -10.036 -8.585 1.00 . A A . 52 ASN HD21 1 1
4 4780 1 1 52 ASN HD22 H 65.249 -10.077 -9.142 1.00 . A A . 52 ASN HD22 1 1
4 4781 1 1 52 ASN N N 67.104 -6.578 -10.063 1.00 . A A . 52 ASN N 1 1
4 4782 1 1 52 ASN ND2 N 66.187 -9.823 -9.273 1.00 . A A . 52 ASN ND2 1 1
4 4783 1 1 52 ASN O O 69.902 -7.147 -11.600 1.00 . A A . 52 ASN O 1 1
4 4784 1 1 52 ASN OD1 O 65.724 -8.943 -11.215 1.00 . A A . 52 ASN OD1 1 1
4 4785 1 1 53 PRO C C 72.560 -6.082 -10.051 1.00 . A A . 53 PRO C 1 1
4 4786 1 1 53 PRO CA C 71.322 -5.194 -10.201 1.00 . A A . 53 PRO CA 1 1
4 4787 1 1 53 PRO CB C 71.392 -3.992 -9.254 1.00 . A A . 53 PRO CB 1 1
4 4788 1 1 53 PRO CD C 69.643 -5.529 -8.411 1.00 . A A . 53 PRO CD 1 1
4 4789 1 1 53 PRO CG C 70.586 -4.384 -7.993 1.00 . A A . 53 PRO CG 1 1
4 4790 1 1 53 PRO HA H 71.212 -4.857 -11.219 1.00 . A A . 53 PRO HA 1 1
4 4791 1 1 53 PRO HB2 H 72.422 -3.788 -8.993 1.00 . A A . 53 PRO HB2 1 1
4 4792 1 1 53 PRO HB3 H 70.945 -3.127 -9.718 1.00 . A A . 53 PRO HB3 1 1
4 4793 1 1 53 PRO HD2 H 69.730 -6.359 -7.722 1.00 . A A . 53 PRO HD2 1 1
4 4794 1 1 53 PRO HD3 H 68.622 -5.181 -8.460 1.00 . A A . 53 PRO HD3 1 1
4 4795 1 1 53 PRO HG2 H 71.258 -4.718 -7.215 1.00 . A A . 53 PRO HG2 1 1
4 4796 1 1 53 PRO HG3 H 70.006 -3.542 -7.648 1.00 . A A . 53 PRO HG3 1 1
4 4797 1 1 53 PRO N N 70.117 -5.915 -9.756 1.00 . A A . 53 PRO N 1 1
4 4798 1 1 53 PRO O O 72.552 -7.056 -9.326 1.00 . A A . 53 PRO O 1 1
4 4799 1 1 54 THR C C 75.542 -6.312 -9.281 1.00 . A A . 54 THR C 1 1
4 4800 1 1 54 THR CA C 74.859 -6.580 -10.625 1.00 . A A . 54 THR CA 1 1
4 4801 1 1 54 THR CB C 75.814 -6.216 -11.765 1.00 . A A . 54 THR CB 1 1
4 4802 1 1 54 THR CG2 C 75.030 -6.108 -13.074 1.00 . A A . 54 THR CG2 1 1
4 4803 1 1 54 THR H H 73.612 -4.964 -11.310 1.00 . A A . 54 THR H 1 1
4 4804 1 1 54 THR HA H 74.599 -7.626 -10.693 1.00 . A A . 54 THR HA 1 1
4 4805 1 1 54 THR HB H 76.565 -6.985 -11.864 1.00 . A A . 54 THR HB 1 1
4 4806 1 1 54 THR HG1 H 77.151 -5.136 -10.855 1.00 . A A . 54 THR HG1 1 1
4 4807 1 1 54 THR HG21 H 74.400 -6.977 -13.189 1.00 . A A . 54 THR HG21 1 1
4 4808 1 1 54 THR HG22 H 74.416 -5.219 -13.052 1.00 . A A . 54 THR HG22 1 1
4 4809 1 1 54 THR HG23 H 75.718 -6.050 -13.902 1.00 . A A . 54 THR HG23 1 1
4 4810 1 1 54 THR N N 73.625 -5.753 -10.730 1.00 . A A . 54 THR N 1 1
4 4811 1 1 54 THR O O 75.522 -5.212 -8.771 1.00 . A A . 54 THR O 1 1
4 4812 1 1 54 THR OG1 O 76.439 -4.973 -11.480 1.00 . A A . 54 THR OG1 1 1
4 4813 1 1 55 LYS C C 77.623 -5.818 -7.414 1.00 . A A . 55 LYS C 1 1
4 4814 1 1 55 LYS CA C 76.828 -7.125 -7.392 1.00 . A A . 55 LYS CA 1 1
4 4815 1 1 55 LYS CB C 77.781 -8.295 -7.140 1.00 . A A . 55 LYS CB 1 1
4 4816 1 1 55 LYS CD C 79.104 -10.010 -8.390 1.00 . A A . 55 LYS CD 1 1
4 4817 1 1 55 LYS CE C 78.986 -10.595 -9.798 1.00 . A A . 55 LYS CE 1 1
4 4818 1 1 55 LYS CG C 78.612 -8.560 -8.397 1.00 . A A . 55 LYS CG 1 1
4 4819 1 1 55 LYS H H 76.148 -8.197 -9.132 1.00 . A A . 55 LYS H 1 1
4 4820 1 1 55 LYS HA H 76.090 -7.084 -6.605 1.00 . A A . 55 LYS HA 1 1
4 4821 1 1 55 LYS HB2 H 78.438 -8.052 -6.316 1.00 . A A . 55 LYS HB2 1 1
4 4822 1 1 55 LYS HB3 H 77.210 -9.179 -6.895 1.00 . A A . 55 LYS HB3 1 1
4 4823 1 1 55 LYS HD2 H 80.136 -10.037 -8.071 1.00 . A A . 55 LYS HD2 1 1
4 4824 1 1 55 LYS HD3 H 78.501 -10.592 -7.708 1.00 . A A . 55 LYS HD3 1 1
4 4825 1 1 55 LYS HE2 H 79.014 -11.674 -9.743 1.00 . A A . 55 LYS HE2 1 1
4 4826 1 1 55 LYS HE3 H 78.052 -10.281 -10.242 1.00 . A A . 55 LYS HE3 1 1
4 4827 1 1 55 LYS HG2 H 78.003 -8.390 -9.273 1.00 . A A . 55 LYS HG2 1 1
4 4828 1 1 55 LYS HG3 H 79.461 -7.894 -8.414 1.00 . A A . 55 LYS HG3 1 1
4 4829 1 1 55 LYS HZ1 H 81.017 -10.278 -10.132 1.00 . A A . 55 LYS HZ1 1 1
4 4830 1 1 55 LYS HZ2 H 80.129 -10.623 -11.538 1.00 . A A . 55 LYS HZ2 1 1
4 4831 1 1 55 LYS HZ3 H 80.012 -9.092 -10.811 1.00 . A A . 55 LYS HZ3 1 1
4 4832 1 1 55 LYS N N 76.145 -7.316 -8.704 1.00 . A A . 55 LYS N 1 1
4 4833 1 1 55 LYS NZ N 80.122 -10.110 -10.633 1.00 . A A . 55 LYS NZ 1 1
4 4834 1 1 55 LYS O O 77.613 -5.058 -6.466 1.00 . A A . 55 LYS O 1 1
4 4835 1 1 56 GLU C C 78.215 -3.090 -8.306 1.00 . A A . 56 GLU C 1 1
4 4836 1 1 56 GLU CA C 79.119 -4.297 -8.566 1.00 . A A . 56 GLU CA 1 1
4 4837 1 1 56 GLU CB C 79.739 -4.180 -9.960 1.00 . A A . 56 GLU CB 1 1
4 4838 1 1 56 GLU CD C 80.041 -6.221 -11.368 1.00 . A A . 56 GLU CD 1 1
4 4839 1 1 56 GLU CG C 80.632 -5.393 -10.226 1.00 . A A . 56 GLU CG 1 1
4 4840 1 1 56 GLU H H 78.317 -6.181 -9.237 1.00 . A A . 56 GLU H 1 1
4 4841 1 1 56 GLU HA H 79.904 -4.325 -7.824 1.00 . A A . 56 GLU HA 1 1
4 4842 1 1 56 GLU HB2 H 78.953 -4.140 -10.700 1.00 . A A . 56 GLU HB2 1 1
4 4843 1 1 56 GLU HB3 H 80.331 -3.279 -10.015 1.00 . A A . 56 GLU HB3 1 1
4 4844 1 1 56 GLU HG2 H 81.622 -5.057 -10.499 1.00 . A A . 56 GLU HG2 1 1
4 4845 1 1 56 GLU HG3 H 80.690 -6.000 -9.335 1.00 . A A . 56 GLU HG3 1 1
4 4846 1 1 56 GLU N N 78.319 -5.552 -8.485 1.00 . A A . 56 GLU N 1 1
4 4847 1 1 56 GLU O O 78.540 -2.217 -7.526 1.00 . A A . 56 GLU O 1 1
4 4848 1 1 56 GLU OE1 O 79.009 -6.837 -11.153 1.00 . A A . 56 GLU OE1 1 1
4 4849 1 1 56 GLU OE2 O 80.627 -6.224 -12.437 1.00 . A A . 56 GLU OE2 1 1
4 4850 1 1 57 GLU C C 75.623 -1.895 -7.319 1.00 . A A . 57 GLU C 1 1
4 4851 1 1 57 GLU CA C 76.167 -1.872 -8.750 1.00 . A A . 57 GLU CA 1 1
4 4852 1 1 57 GLU CB C 75.003 -1.962 -9.738 1.00 . A A . 57 GLU CB 1 1
4 4853 1 1 57 GLU CD C 74.640 -0.242 -11.514 1.00 . A A . 57 GLU CD 1 1
4 4854 1 1 57 GLU CG C 75.459 -1.470 -11.114 1.00 . A A . 57 GLU CG 1 1
4 4855 1 1 57 GLU H H 76.844 -3.740 -9.586 1.00 . A A . 57 GLU H 1 1
4 4856 1 1 57 GLU HA H 76.707 -0.952 -8.915 1.00 . A A . 57 GLU HA 1 1
4 4857 1 1 57 GLU HB2 H 74.674 -2.990 -9.813 1.00 . A A . 57 GLU HB2 1 1
4 4858 1 1 57 GLU HB3 H 74.186 -1.349 -9.391 1.00 . A A . 57 GLU HB3 1 1
4 4859 1 1 57 GLU HG2 H 76.506 -1.207 -11.070 1.00 . A A . 57 GLU HG2 1 1
4 4860 1 1 57 GLU HG3 H 75.313 -2.251 -11.844 1.00 . A A . 57 GLU HG3 1 1
4 4861 1 1 57 GLU N N 77.087 -3.028 -8.957 1.00 . A A . 57 GLU N 1 1
4 4862 1 1 57 GLU O O 75.235 -0.880 -6.778 1.00 . A A . 57 GLU O 1 1
4 4863 1 1 57 GLU OE1 O 75.026 0.852 -11.137 1.00 . A A . 57 GLU OE1 1 1
4 4864 1 1 57 GLU OE2 O 73.641 -0.416 -12.192 1.00 . A A . 57 GLU OE2 1 1
4 4865 1 1 58 LEU C C 76.059 -2.474 -4.350 1.00 . A A . 58 LEU C 1 1
4 4866 1 1 58 LEU CA C 75.067 -3.129 -5.311 1.00 . A A . 58 LEU CA 1 1
4 4867 1 1 58 LEU CB C 74.877 -4.599 -4.925 1.00 . A A . 58 LEU CB 1 1
4 4868 1 1 58 LEU CD1 C 73.002 -4.343 -3.297 1.00 . A A . 58 LEU CD1 1 1
4 4869 1 1 58 LEU CD2 C 74.719 -6.121 -2.952 1.00 . A A . 58 LEU CD2 1 1
4 4870 1 1 58 LEU CG C 74.481 -4.695 -3.451 1.00 . A A . 58 LEU CG 1 1
4 4871 1 1 58 LEU H H 75.906 -3.854 -7.159 1.00 . A A . 58 LEU H 1 1
4 4872 1 1 58 LEU HA H 74.118 -2.616 -5.251 1.00 . A A . 58 LEU HA 1 1
4 4873 1 1 58 LEU HB2 H 74.097 -5.032 -5.536 1.00 . A A . 58 LEU HB2 1 1
4 4874 1 1 58 LEU HB3 H 75.800 -5.135 -5.086 1.00 . A A . 58 LEU HB3 1 1
4 4875 1 1 58 LEU HD11 H 72.424 -4.900 -4.017 1.00 . A A . 58 LEU HD11 1 1
4 4876 1 1 58 LEU HD12 H 72.674 -4.596 -2.298 1.00 . A A . 58 LEU HD12 1 1
4 4877 1 1 58 LEU HD13 H 72.864 -3.285 -3.463 1.00 . A A . 58 LEU HD13 1 1
4 4878 1 1 58 LEU HD21 H 75.635 -6.504 -3.377 1.00 . A A . 58 LEU HD21 1 1
4 4879 1 1 58 LEU HD22 H 74.797 -6.117 -1.875 1.00 . A A . 58 LEU HD22 1 1
4 4880 1 1 58 LEU HD23 H 73.892 -6.750 -3.250 1.00 . A A . 58 LEU HD23 1 1
4 4881 1 1 58 LEU HG H 75.078 -4.004 -2.872 1.00 . A A . 58 LEU HG 1 1
4 4882 1 1 58 LEU N N 75.589 -3.046 -6.705 1.00 . A A . 58 LEU N 1 1
4 4883 1 1 58 LEU O O 75.688 -1.696 -3.496 1.00 . A A . 58 LEU O 1 1
4 4884 1 1 59 ASP C C 78.317 -0.655 -3.726 1.00 . A A . 59 ASP C 1 1
4 4885 1 1 59 ASP CA C 78.335 -2.177 -3.572 1.00 . A A . 59 ASP CA 1 1
4 4886 1 1 59 ASP CB C 79.722 -2.711 -3.931 1.00 . A A . 59 ASP CB 1 1
4 4887 1 1 59 ASP CG C 80.179 -3.702 -2.857 1.00 . A A . 59 ASP CG 1 1
4 4888 1 1 59 ASP H H 77.600 -3.414 -5.175 1.00 . A A . 59 ASP H 1 1
4 4889 1 1 59 ASP HA H 78.101 -2.437 -2.550 1.00 . A A . 59 ASP HA 1 1
4 4890 1 1 59 ASP HB2 H 79.679 -3.210 -4.887 1.00 . A A . 59 ASP HB2 1 1
4 4891 1 1 59 ASP HB3 H 80.422 -1.891 -3.982 1.00 . A A . 59 ASP HB3 1 1
4 4892 1 1 59 ASP N N 77.321 -2.783 -4.481 1.00 . A A . 59 ASP N 1 1
4 4893 1 1 59 ASP O O 78.385 0.077 -2.757 1.00 . A A . 59 ASP O 1 1
4 4894 1 1 59 ASP OD1 O 80.200 -3.322 -1.699 1.00 . A A . 59 ASP OD1 1 1
4 4895 1 1 59 ASP OD2 O 80.499 -4.824 -3.213 1.00 . A A . 59 ASP OD2 1 1
4 4896 1 1 60 ALA C C 76.903 1.885 -4.598 1.00 . A A . 60 ALA C 1 1
4 4897 1 1 60 ALA CA C 78.210 1.306 -5.146 1.00 . A A . 60 ALA CA 1 1
4 4898 1 1 60 ALA CB C 78.316 1.608 -6.641 1.00 . A A . 60 ALA CB 1 1
4 4899 1 1 60 ALA H H 78.176 -0.776 -5.703 1.00 . A A . 60 ALA H 1 1
4 4900 1 1 60 ALA HA H 79.045 1.753 -4.628 1.00 . A A . 60 ALA HA 1 1
4 4901 1 1 60 ALA HB1 H 77.860 0.807 -7.204 1.00 . A A . 60 ALA HB1 1 1
4 4902 1 1 60 ALA HB2 H 77.806 2.535 -6.858 1.00 . A A . 60 ALA HB2 1 1
4 4903 1 1 60 ALA HB3 H 79.356 1.695 -6.918 1.00 . A A . 60 ALA HB3 1 1
4 4904 1 1 60 ALA N N 78.229 -0.169 -4.935 1.00 . A A . 60 ALA N 1 1
4 4905 1 1 60 ALA O O 76.837 3.034 -4.208 1.00 . A A . 60 ALA O 1 1
4 4906 1 1 61 ILE C C 74.620 1.670 -2.512 1.00 . A A . 61 ILE C 1 1
4 4907 1 1 61 ILE CA C 74.561 1.604 -4.042 1.00 . A A . 61 ILE CA 1 1
4 4908 1 1 61 ILE CB C 73.439 0.654 -4.481 1.00 . A A . 61 ILE CB 1 1
4 4909 1 1 61 ILE CD1 C 72.031 -0.074 -6.413 1.00 . A A . 61 ILE CD1 1 1
4 4910 1 1 61 ILE CG1 C 73.104 0.915 -5.952 1.00 . A A . 61 ILE CG1 1 1
4 4911 1 1 61 ILE CG2 C 72.191 0.890 -3.628 1.00 . A A . 61 ILE CG2 1 1
4 4912 1 1 61 ILE H H 75.937 0.174 -4.884 1.00 . A A . 61 ILE H 1 1
4 4913 1 1 61 ILE HA H 74.373 2.590 -4.439 1.00 . A A . 61 ILE HA 1 1
4 4914 1 1 61 ILE HB H 73.767 -0.368 -4.362 1.00 . A A . 61 ILE HB 1 1
4 4915 1 1 61 ILE HD11 H 72.213 -1.039 -5.963 1.00 . A A . 61 ILE HD11 1 1
4 4916 1 1 61 ILE HD12 H 71.057 0.285 -6.113 1.00 . A A . 61 ILE HD12 1 1
4 4917 1 1 61 ILE HD13 H 72.066 -0.166 -7.489 1.00 . A A . 61 ILE HD13 1 1
4 4918 1 1 61 ILE HG12 H 72.735 1.924 -6.064 1.00 . A A . 61 ILE HG12 1 1
4 4919 1 1 61 ILE HG13 H 73.991 0.787 -6.553 1.00 . A A . 61 ILE HG13 1 1
4 4920 1 1 61 ILE HG21 H 72.337 1.761 -3.008 1.00 . A A . 61 ILE HG21 1 1
4 4921 1 1 61 ILE HG22 H 71.339 1.047 -4.274 1.00 . A A . 61 ILE HG22 1 1
4 4922 1 1 61 ILE HG23 H 72.013 0.028 -3.005 1.00 . A A . 61 ILE HG23 1 1
4 4923 1 1 61 ILE N N 75.862 1.098 -4.565 1.00 . A A . 61 ILE N 1 1
4 4924 1 1 61 ILE O O 74.028 2.535 -1.897 1.00 . A A . 61 ILE O 1 1
4 4925 1 1 62 ILE C C 76.111 2.073 0.046 1.00 . A A . 62 ILE C 1 1
4 4926 1 1 62 ILE CA C 75.430 0.780 -0.409 1.00 . A A . 62 ILE CA 1 1
4 4927 1 1 62 ILE CB C 76.256 -0.420 0.055 1.00 . A A . 62 ILE CB 1 1
4 4928 1 1 62 ILE CD1 C 76.447 -2.825 -0.599 1.00 . A A . 62 ILE CD1 1 1
4 4929 1 1 62 ILE CG1 C 75.475 -1.709 -0.208 1.00 . A A . 62 ILE CG1 1 1
4 4930 1 1 62 ILE CG2 C 76.541 -0.295 1.553 1.00 . A A . 62 ILE CG2 1 1
4 4931 1 1 62 ILE H H 75.802 0.083 -2.412 1.00 . A A . 62 ILE H 1 1
4 4932 1 1 62 ILE HA H 74.439 0.723 0.018 1.00 . A A . 62 ILE HA 1 1
4 4933 1 1 62 ILE HB H 77.190 -0.445 -0.489 1.00 . A A . 62 ILE HB 1 1
4 4934 1 1 62 ILE HD11 H 77.439 -2.572 -0.255 1.00 . A A . 62 ILE HD11 1 1
4 4935 1 1 62 ILE HD12 H 76.133 -3.752 -0.143 1.00 . A A . 62 ILE HD12 1 1
4 4936 1 1 62 ILE HD13 H 76.454 -2.937 -1.672 1.00 . A A . 62 ILE HD13 1 1
4 4937 1 1 62 ILE HG12 H 74.938 -1.994 0.686 1.00 . A A . 62 ILE HG12 1 1
4 4938 1 1 62 ILE HG13 H 74.773 -1.548 -1.012 1.00 . A A . 62 ILE HG13 1 1
4 4939 1 1 62 ILE HG21 H 76.032 0.573 1.945 1.00 . A A . 62 ILE HG21 1 1
4 4940 1 1 62 ILE HG22 H 76.190 -1.180 2.061 1.00 . A A . 62 ILE HG22 1 1
4 4941 1 1 62 ILE HG23 H 77.605 -0.189 1.708 1.00 . A A . 62 ILE HG23 1 1
4 4942 1 1 62 ILE N N 75.332 0.768 -1.896 1.00 . A A . 62 ILE N 1 1
4 4943 1 1 62 ILE O O 75.657 2.737 0.957 1.00 . A A . 62 ILE O 1 1
4 4944 1 1 63 GLU C C 77.036 4.896 -0.487 1.00 . A A . 63 GLU C 1 1
4 4945 1 1 63 GLU CA C 77.911 3.680 -0.179 1.00 . A A . 63 GLU CA 1 1
4 4946 1 1 63 GLU CB C 79.222 3.787 -0.962 1.00 . A A . 63 GLU CB 1 1
4 4947 1 1 63 GLU CD C 80.844 2.472 0.412 1.00 . A A . 63 GLU CD 1 1
4 4948 1 1 63 GLU CG C 80.398 3.881 0.015 1.00 . A A . 63 GLU CG 1 1
4 4949 1 1 63 GLU H H 77.549 1.881 -1.309 1.00 . A A . 63 GLU H 1 1
4 4950 1 1 63 GLU HA H 78.126 3.649 0.880 1.00 . A A . 63 GLU HA 1 1
4 4951 1 1 63 GLU HB2 H 79.341 2.913 -1.586 1.00 . A A . 63 GLU HB2 1 1
4 4952 1 1 63 GLU HB3 H 79.200 4.672 -1.580 1.00 . A A . 63 GLU HB3 1 1
4 4953 1 1 63 GLU HG2 H 81.219 4.398 -0.460 1.00 . A A . 63 GLU HG2 1 1
4 4954 1 1 63 GLU HG3 H 80.092 4.421 0.896 1.00 . A A . 63 GLU HG3 1 1
4 4955 1 1 63 GLU N N 77.198 2.433 -0.578 1.00 . A A . 63 GLU N 1 1
4 4956 1 1 63 GLU O O 77.134 5.921 0.157 1.00 . A A . 63 GLU O 1 1
4 4957 1 1 63 GLU OE1 O 79.985 1.669 0.740 1.00 . A A . 63 GLU OE1 1 1
4 4958 1 1 63 GLU OE2 O 82.037 2.219 0.381 1.00 . A A . 63 GLU OE2 1 1
4 4959 1 1 64 GLU C C 74.115 5.995 -0.858 1.00 . A A . 64 GLU C 1 1
4 4960 1 1 64 GLU CA C 75.308 5.948 -1.817 1.00 . A A . 64 GLU CA 1 1
4 4961 1 1 64 GLU CB C 74.804 5.795 -3.254 1.00 . A A . 64 GLU CB 1 1
4 4962 1 1 64 GLU CD C 75.319 6.279 -5.652 1.00 . A A . 64 GLU CD 1 1
4 4963 1 1 64 GLU CG C 75.743 6.539 -4.206 1.00 . A A . 64 GLU CG 1 1
4 4964 1 1 64 GLU H H 76.121 3.959 -1.980 1.00 . A A . 64 GLU H 1 1
4 4965 1 1 64 GLU HA H 75.872 6.865 -1.731 1.00 . A A . 64 GLU HA 1 1
4 4966 1 1 64 GLU HB2 H 74.781 4.747 -3.516 1.00 . A A . 64 GLU HB2 1 1
4 4967 1 1 64 GLU HB3 H 73.811 6.208 -3.334 1.00 . A A . 64 GLU HB3 1 1
4 4968 1 1 64 GLU HG2 H 75.696 7.599 -3.999 1.00 . A A . 64 GLU HG2 1 1
4 4969 1 1 64 GLU HG3 H 76.755 6.188 -4.061 1.00 . A A . 64 GLU HG3 1 1
4 4970 1 1 64 GLU N N 76.183 4.794 -1.469 1.00 . A A . 64 GLU N 1 1
4 4971 1 1 64 GLU O O 73.371 6.953 -0.826 1.00 . A A . 64 GLU O 1 1
4 4972 1 1 64 GLU OE1 O 75.767 5.294 -6.211 1.00 . A A . 64 GLU OE1 1 1
4 4973 1 1 64 GLU OE2 O 74.552 7.072 -6.174 1.00 . A A . 64 GLU OE2 1 1
4 4974 1 1 65 VAL C C 73.270 5.422 2.257 1.00 . A A . 65 VAL C 1 1
4 4975 1 1 65 VAL CA C 72.785 4.960 0.881 1.00 . A A . 65 VAL CA 1 1
4 4976 1 1 65 VAL CB C 72.217 3.543 0.988 1.00 . A A . 65 VAL CB 1 1
4 4977 1 1 65 VAL CG1 C 71.260 3.463 2.178 1.00 . A A . 65 VAL CG1 1 1
4 4978 1 1 65 VAL CG2 C 71.454 3.204 -0.293 1.00 . A A . 65 VAL CG2 1 1
4 4979 1 1 65 VAL H H 74.540 4.203 -0.114 1.00 . A A . 65 VAL H 1 1
4 4980 1 1 65 VAL HA H 72.016 5.629 0.527 1.00 . A A . 65 VAL HA 1 1
4 4981 1 1 65 VAL HB H 73.024 2.839 1.126 1.00 . A A . 65 VAL HB 1 1
4 4982 1 1 65 VAL HG11 H 70.887 4.451 2.406 1.00 . A A . 65 VAL HG11 1 1
4 4983 1 1 65 VAL HG12 H 70.432 2.815 1.929 1.00 . A A . 65 VAL HG12 1 1
4 4984 1 1 65 VAL HG13 H 71.783 3.067 3.036 1.00 . A A . 65 VAL HG13 1 1
4 4985 1 1 65 VAL HG21 H 71.067 4.112 -0.733 1.00 . A A . 65 VAL HG21 1 1
4 4986 1 1 65 VAL HG22 H 72.119 2.719 -0.991 1.00 . A A . 65 VAL HG22 1 1
4 4987 1 1 65 VAL HG23 H 70.634 2.541 -0.057 1.00 . A A . 65 VAL HG23 1 1
4 4988 1 1 65 VAL N N 73.929 4.967 -0.075 1.00 . A A . 65 VAL N 1 1
4 4989 1 1 65 VAL O O 72.635 6.222 2.912 1.00 . A A . 65 VAL O 1 1
4 4990 1 1 66 ASP C C 75.630 6.683 3.900 1.00 . A A . 66 ASP C 1 1
4 4991 1 1 66 ASP CA C 74.922 5.333 4.029 1.00 . A A . 66 ASP CA 1 1
4 4992 1 1 66 ASP CB C 75.915 4.282 4.529 1.00 . A A . 66 ASP CB 1 1
4 4993 1 1 66 ASP CG C 75.225 3.363 5.537 1.00 . A A . 66 ASP CG 1 1
4 4994 1 1 66 ASP H H 74.889 4.277 2.151 1.00 . A A . 66 ASP H 1 1
4 4995 1 1 66 ASP HA H 74.105 5.420 4.730 1.00 . A A . 66 ASP HA 1 1
4 4996 1 1 66 ASP HB2 H 76.271 3.698 3.692 1.00 . A A . 66 ASP HB2 1 1
4 4997 1 1 66 ASP HB3 H 76.749 4.775 5.005 1.00 . A A . 66 ASP HB3 1 1
4 4998 1 1 66 ASP N N 74.393 4.923 2.696 1.00 . A A . 66 ASP N 1 1
4 4999 1 1 66 ASP O O 76.844 6.762 3.923 1.00 . A A . 66 ASP O 1 1
4 5000 1 1 66 ASP OD1 O 74.020 3.487 5.694 1.00 . A A . 66 ASP OD1 1 1
4 5001 1 1 66 ASP OD2 O 75.911 2.551 6.135 1.00 . A A . 66 ASP OD2 1 1
4 5002 1 1 67 GLU C C 76.209 9.456 4.950 1.00 . A A . 67 GLU C 1 1
4 5003 1 1 67 GLU CA C 75.519 9.088 3.636 1.00 . A A . 67 GLU CA 1 1
4 5004 1 1 67 GLU CB C 74.445 10.128 3.314 1.00 . A A . 67 GLU CB 1 1
4 5005 1 1 67 GLU CD C 75.047 11.737 1.499 1.00 . A A . 67 GLU CD 1 1
4 5006 1 1 67 GLU CG C 74.412 10.379 1.805 1.00 . A A . 67 GLU CG 1 1
4 5007 1 1 67 GLU H H 73.910 7.662 3.749 1.00 . A A . 67 GLU H 1 1
4 5008 1 1 67 GLU HA H 76.249 9.065 2.839 1.00 . A A . 67 GLU HA 1 1
4 5009 1 1 67 GLU HB2 H 73.482 9.763 3.640 1.00 . A A . 67 GLU HB2 1 1
4 5010 1 1 67 GLU HB3 H 74.672 11.051 3.826 1.00 . A A . 67 GLU HB3 1 1
4 5011 1 1 67 GLU HG2 H 74.964 9.600 1.298 1.00 . A A . 67 GLU HG2 1 1
4 5012 1 1 67 GLU HG3 H 73.389 10.377 1.461 1.00 . A A . 67 GLU HG3 1 1
4 5013 1 1 67 GLU N N 74.886 7.745 3.765 1.00 . A A . 67 GLU N 1 1
4 5014 1 1 67 GLU O O 76.948 10.416 5.026 1.00 . A A . 67 GLU O 1 1
4 5015 1 1 67 GLU OE1 O 74.432 12.740 1.817 1.00 . A A . 67 GLU OE1 1 1
4 5016 1 1 67 GLU OE2 O 76.138 11.749 0.953 1.00 . A A . 67 GLU OE2 1 1
4 5017 1 1 68 ASP C C 77.864 8.133 7.471 1.00 . A A . 68 ASP C 1 1
4 5018 1 1 68 ASP CA C 76.619 9.006 7.294 1.00 . A A . 68 ASP CA 1 1
4 5019 1 1 68 ASP CB C 75.631 8.720 8.428 1.00 . A A . 68 ASP CB 1 1
4 5020 1 1 68 ASP CG C 74.888 7.416 8.140 1.00 . A A . 68 ASP CG 1 1
4 5021 1 1 68 ASP H H 75.376 7.926 5.905 1.00 . A A . 68 ASP H 1 1
4 5022 1 1 68 ASP HA H 76.903 10.047 7.319 1.00 . A A . 68 ASP HA 1 1
4 5023 1 1 68 ASP HB2 H 76.169 8.631 9.361 1.00 . A A . 68 ASP HB2 1 1
4 5024 1 1 68 ASP HB3 H 74.920 9.529 8.498 1.00 . A A . 68 ASP HB3 1 1
4 5025 1 1 68 ASP N N 75.975 8.699 5.987 1.00 . A A . 68 ASP N 1 1
4 5026 1 1 68 ASP O O 78.758 8.456 8.227 1.00 . A A . 68 ASP O 1 1
4 5027 1 1 68 ASP OD1 O 75.503 6.514 7.596 1.00 . A A . 68 ASP OD1 1 1
4 5028 1 1 68 ASP OD2 O 73.715 7.341 8.467 1.00 . A A . 68 ASP OD2 1 1
4 5029 1 1 69 GLY C C 79.065 5.403 8.247 1.00 . A A . 69 GLY C 1 1
4 5030 1 1 69 GLY CA C 79.115 6.137 6.905 1.00 . A A . 69 GLY CA 1 1
4 5031 1 1 69 GLY H H 77.197 6.786 6.172 1.00 . A A . 69 GLY H 1 1
4 5032 1 1 69 GLY HA2 H 79.113 5.418 6.098 1.00 . A A . 69 GLY HA2 1 1
4 5033 1 1 69 GLY HA3 H 80.017 6.729 6.856 1.00 . A A . 69 GLY HA3 1 1
4 5034 1 1 69 GLY N N 77.928 7.029 6.777 1.00 . A A . 69 GLY N 1 1
4 5035 1 1 69 GLY O O 80.074 5.199 8.892 1.00 . A A . 69 GLY O 1 1
4 5036 1 1 70 SER C C 78.174 2.816 9.776 1.00 . A A . 70 SER C 1 1
4 5037 1 1 70 SER CA C 77.785 4.283 9.970 1.00 . A A . 70 SER CA 1 1
4 5038 1 1 70 SER CB C 76.344 4.365 10.475 1.00 . A A . 70 SER CB 1 1
4 5039 1 1 70 SER H H 77.096 5.177 8.136 1.00 . A A . 70 SER H 1 1
4 5040 1 1 70 SER HA H 78.446 4.738 10.693 1.00 . A A . 70 SER HA 1 1
4 5041 1 1 70 SER HB2 H 76.195 3.646 11.264 1.00 . A A . 70 SER HB2 1 1
4 5042 1 1 70 SER HB3 H 76.155 5.360 10.857 1.00 . A A . 70 SER HB3 1 1
4 5043 1 1 70 SER HG H 75.005 3.252 9.608 1.00 . A A . 70 SER HG 1 1
4 5044 1 1 70 SER N N 77.898 5.003 8.671 1.00 . A A . 70 SER N 1 1
4 5045 1 1 70 SER O O 78.764 2.201 10.642 1.00 . A A . 70 SER O 1 1
4 5046 1 1 70 SER OG O 75.454 4.075 9.405 1.00 . A A . 70 SER OG 1 1
4 5047 1 1 71 GLY C C 76.946 -0.044 8.550 1.00 . A A . 71 GLY C 1 1
4 5048 1 1 71 GLY CA C 78.198 0.823 8.400 1.00 . A A . 71 GLY CA 1 1
4 5049 1 1 71 GLY H H 77.370 2.763 7.962 1.00 . A A . 71 GLY H 1 1
4 5050 1 1 71 GLY HA2 H 78.594 0.717 7.400 1.00 . A A . 71 GLY HA2 1 1
4 5051 1 1 71 GLY HA3 H 78.940 0.504 9.116 1.00 . A A . 71 GLY HA3 1 1
4 5052 1 1 71 GLY N N 77.848 2.250 8.647 1.00 . A A . 71 GLY N 1 1
4 5053 1 1 71 GLY O O 77.016 -1.257 8.549 1.00 . A A . 71 GLY O 1 1
4 5054 1 1 72 THR C C 73.407 0.489 8.093 1.00 . A A . 72 THR C 1 1
4 5055 1 1 72 THR CA C 74.547 -0.221 8.827 1.00 . A A . 72 THR CA 1 1
4 5056 1 1 72 THR CB C 74.197 -0.346 10.312 1.00 . A A . 72 THR CB 1 1
4 5057 1 1 72 THR CG2 C 74.678 -1.698 10.840 1.00 . A A . 72 THR CG2 1 1
4 5058 1 1 72 THR H H 75.766 1.548 8.675 1.00 . A A . 72 THR H 1 1
4 5059 1 1 72 THR HA H 74.687 -1.206 8.407 1.00 . A A . 72 THR HA 1 1
4 5060 1 1 72 THR HB H 73.128 -0.274 10.439 1.00 . A A . 72 THR HB 1 1
4 5061 1 1 72 THR HG1 H 74.201 1.416 11.136 1.00 . A A . 72 THR HG1 1 1
4 5062 1 1 72 THR HG21 H 75.592 -1.976 10.336 1.00 . A A . 72 THR HG21 1 1
4 5063 1 1 72 THR HG22 H 74.860 -1.627 11.902 1.00 . A A . 72 THR HG22 1 1
4 5064 1 1 72 THR HG23 H 73.922 -2.446 10.654 1.00 . A A . 72 THR HG23 1 1
4 5065 1 1 72 THR N N 75.801 0.568 8.677 1.00 . A A . 72 THR N 1 1
4 5066 1 1 72 THR O O 73.488 1.661 7.787 1.00 . A A . 72 THR O 1 1
4 5067 1 1 72 THR OG1 O 74.832 0.700 11.035 1.00 . A A . 72 THR OG1 1 1
4 5068 1 1 73 ILE C C 69.968 0.424 7.993 1.00 . A A . 73 ILE C 1 1
4 5069 1 1 73 ILE CA C 71.202 0.420 7.089 1.00 . A A . 73 ILE CA 1 1
4 5070 1 1 73 ILE CB C 70.893 -0.371 5.817 1.00 . A A . 73 ILE CB 1 1
4 5071 1 1 73 ILE CD1 C 72.152 1.078 4.205 1.00 . A A . 73 ILE CD1 1 1
4 5072 1 1 73 ILE CG1 C 72.094 -0.301 4.868 1.00 . A A . 73 ILE CG1 1 1
4 5073 1 1 73 ILE CG2 C 69.659 0.221 5.131 1.00 . A A . 73 ILE CG2 1 1
4 5074 1 1 73 ILE H H 72.298 -1.160 8.061 1.00 . A A . 73 ILE H 1 1
4 5075 1 1 73 ILE HA H 71.461 1.436 6.827 1.00 . A A . 73 ILE HA 1 1
4 5076 1 1 73 ILE HB H 70.697 -1.402 6.077 1.00 . A A . 73 ILE HB 1 1
4 5077 1 1 73 ILE HD11 H 71.461 1.745 4.699 1.00 . A A . 73 ILE HD11 1 1
4 5078 1 1 73 ILE HD12 H 73.153 1.475 4.285 1.00 . A A . 73 ILE HD12 1 1
4 5079 1 1 73 ILE HD13 H 71.882 0.989 3.162 1.00 . A A . 73 ILE HD13 1 1
4 5080 1 1 73 ILE HG12 H 73.002 -0.471 5.427 1.00 . A A . 73 ILE HG12 1 1
4 5081 1 1 73 ILE HG13 H 71.994 -1.060 4.106 1.00 . A A . 73 ILE HG13 1 1
4 5082 1 1 73 ILE HG21 H 69.680 1.298 5.222 1.00 . A A . 73 ILE HG21 1 1
4 5083 1 1 73 ILE HG22 H 69.661 -0.052 4.087 1.00 . A A . 73 ILE HG22 1 1
4 5084 1 1 73 ILE HG23 H 68.765 -0.163 5.602 1.00 . A A . 73 ILE HG23 1 1
4 5085 1 1 73 ILE N N 72.345 -0.214 7.807 1.00 . A A . 73 ILE N 1 1
4 5086 1 1 73 ILE O O 69.722 -0.509 8.731 1.00 . A A . 73 ILE O 1 1
4 5087 1 1 74 ASP C C 66.743 1.712 7.875 1.00 . A A . 74 ASP C 1 1
4 5088 1 1 74 ASP CA C 67.963 1.534 8.781 1.00 . A A . 74 ASP CA 1 1
4 5089 1 1 74 ASP CB C 68.066 2.722 9.739 1.00 . A A . 74 ASP CB 1 1
4 5090 1 1 74 ASP CG C 69.525 2.915 10.158 1.00 . A A . 74 ASP CG 1 1
4 5091 1 1 74 ASP H H 69.403 2.205 7.328 1.00 . A A . 74 ASP H 1 1
4 5092 1 1 74 ASP HA H 67.864 0.619 9.346 1.00 . A A . 74 ASP HA 1 1
4 5093 1 1 74 ASP HB2 H 67.710 3.614 9.245 1.00 . A A . 74 ASP HB2 1 1
4 5094 1 1 74 ASP HB3 H 67.465 2.530 10.616 1.00 . A A . 74 ASP HB3 1 1
4 5095 1 1 74 ASP N N 69.188 1.466 7.935 1.00 . A A . 74 ASP N 1 1
4 5096 1 1 74 ASP O O 66.869 2.053 6.718 1.00 . A A . 74 ASP O 1 1
4 5097 1 1 74 ASP OD1 O 70.007 2.113 10.940 1.00 . A A . 74 ASP OD1 1 1
4 5098 1 1 74 ASP OD2 O 70.135 3.861 9.688 1.00 . A A . 74 ASP OD2 1 1
4 5099 1 1 75 PHE C C 64.348 3.021 6.886 1.00 . A A . 75 PHE C 1 1
4 5100 1 1 75 PHE CA C 64.348 1.637 7.540 1.00 . A A . 75 PHE CA 1 1
4 5101 1 1 75 PHE CB C 63.097 1.485 8.407 1.00 . A A . 75 PHE CB 1 1
4 5102 1 1 75 PHE CD1 C 61.997 0.087 6.625 1.00 . A A . 75 PHE CD1 1 1
4 5103 1 1 75 PHE CD2 C 60.748 1.921 7.603 1.00 . A A . 75 PHE CD2 1 1
4 5104 1 1 75 PHE CE1 C 60.906 -0.218 5.803 1.00 . A A . 75 PHE CE1 1 1
4 5105 1 1 75 PHE CE2 C 59.656 1.615 6.782 1.00 . A A . 75 PHE CE2 1 1
4 5106 1 1 75 PHE CG C 61.919 1.157 7.524 1.00 . A A . 75 PHE CG 1 1
4 5107 1 1 75 PHE CZ C 59.735 0.546 5.882 1.00 . A A . 75 PHE CZ 1 1
4 5108 1 1 75 PHE H H 65.480 1.202 9.321 1.00 . A A . 75 PHE H 1 1
4 5109 1 1 75 PHE HA H 64.346 0.879 6.771 1.00 . A A . 75 PHE HA 1 1
4 5110 1 1 75 PHE HB2 H 63.248 0.688 9.120 1.00 . A A . 75 PHE HB2 1 1
4 5111 1 1 75 PHE HB3 H 62.908 2.408 8.932 1.00 . A A . 75 PHE HB3 1 1
4 5112 1 1 75 PHE HD1 H 62.901 -0.500 6.564 1.00 . A A . 75 PHE HD1 1 1
4 5113 1 1 75 PHE HD2 H 60.686 2.745 8.298 1.00 . A A . 75 PHE HD2 1 1
4 5114 1 1 75 PHE HE1 H 60.967 -1.043 5.108 1.00 . A A . 75 PHE HE1 1 1
4 5115 1 1 75 PHE HE2 H 58.754 2.205 6.842 1.00 . A A . 75 PHE HE2 1 1
4 5116 1 1 75 PHE HZ H 58.894 0.310 5.248 1.00 . A A . 75 PHE HZ 1 1
4 5117 1 1 75 PHE N N 65.565 1.481 8.386 1.00 . A A . 75 PHE N 1 1
4 5118 1 1 75 PHE O O 63.868 3.196 5.783 1.00 . A A . 75 PHE O 1 1
4 5119 1 1 76 GLU C C 65.825 5.396 5.750 1.00 . A A . 76 GLU C 1 1
4 5120 1 1 76 GLU CA C 64.898 5.379 6.968 1.00 . A A . 76 GLU CA 1 1
4 5121 1 1 76 GLU CB C 65.410 6.373 8.012 1.00 . A A . 76 GLU CB 1 1
4 5122 1 1 76 GLU CD C 64.710 7.946 9.824 1.00 . A A . 76 GLU CD 1 1
4 5123 1 1 76 GLU CG C 64.263 6.779 8.940 1.00 . A A . 76 GLU CG 1 1
4 5124 1 1 76 GLU H H 65.254 3.849 8.446 1.00 . A A . 76 GLU H 1 1
4 5125 1 1 76 GLU HA H 63.899 5.656 6.666 1.00 . A A . 76 GLU HA 1 1
4 5126 1 1 76 GLU HB2 H 66.198 5.914 8.592 1.00 . A A . 76 GLU HB2 1 1
4 5127 1 1 76 GLU HB3 H 65.795 7.251 7.514 1.00 . A A . 76 GLU HB3 1 1
4 5128 1 1 76 GLU HG2 H 63.411 7.080 8.348 1.00 . A A . 76 GLU HG2 1 1
4 5129 1 1 76 GLU HG3 H 63.992 5.942 9.564 1.00 . A A . 76 GLU HG3 1 1
4 5130 1 1 76 GLU N N 64.876 4.009 7.556 1.00 . A A . 76 GLU N 1 1
4 5131 1 1 76 GLU O O 65.503 5.961 4.724 1.00 . A A . 76 GLU O 1 1
4 5132 1 1 76 GLU OE1 O 65.756 7.830 10.441 1.00 . A A . 76 GLU OE1 1 1
4 5133 1 1 76 GLU OE2 O 63.998 8.936 9.867 1.00 . A A . 76 GLU OE2 1 1
4 5134 1 1 77 GLU C C 67.475 3.701 3.696 1.00 . A A . 77 GLU C 1 1
4 5135 1 1 77 GLU CA C 67.915 4.768 4.701 1.00 . A A . 77 GLU CA 1 1
4 5136 1 1 77 GLU CB C 69.326 4.449 5.201 1.00 . A A . 77 GLU CB 1 1
4 5137 1 1 77 GLU CD C 71.196 5.241 6.659 1.00 . A A . 77 GLU CD 1 1
4 5138 1 1 77 GLU CG C 69.831 5.603 6.069 1.00 . A A . 77 GLU CG 1 1
4 5139 1 1 77 GLU H H 67.212 4.333 6.691 1.00 . A A . 77 GLU H 1 1
4 5140 1 1 77 GLU HA H 67.912 5.736 4.221 1.00 . A A . 77 GLU HA 1 1
4 5141 1 1 77 GLU HB2 H 69.304 3.539 5.784 1.00 . A A . 77 GLU HB2 1 1
4 5142 1 1 77 GLU HB3 H 69.986 4.320 4.357 1.00 . A A . 77 GLU HB3 1 1
4 5143 1 1 77 GLU HG2 H 69.923 6.494 5.466 1.00 . A A . 77 GLU HG2 1 1
4 5144 1 1 77 GLU HG3 H 69.131 5.782 6.872 1.00 . A A . 77 GLU HG3 1 1
4 5145 1 1 77 GLU N N 66.971 4.782 5.854 1.00 . A A . 77 GLU N 1 1
4 5146 1 1 77 GLU O O 67.964 3.641 2.585 1.00 . A A . 77 GLU O 1 1
4 5147 1 1 77 GLU OE1 O 71.521 4.067 6.669 1.00 . A A . 77 GLU OE1 1 1
4 5148 1 1 77 GLU OE2 O 71.892 6.147 7.089 1.00 . A A . 77 GLU OE2 1 1
4 5149 1 1 78 PHE C C 65.330 2.453 1.980 1.00 . A A . 78 PHE C 1 1
4 5150 1 1 78 PHE CA C 66.079 1.800 3.141 1.00 . A A . 78 PHE CA 1 1
4 5151 1 1 78 PHE CB C 65.141 0.846 3.884 1.00 . A A . 78 PHE CB 1 1
4 5152 1 1 78 PHE CD1 C 66.532 -1.221 4.257 1.00 . A A . 78 PHE CD1 1 1
4 5153 1 1 78 PHE CD2 C 64.827 -1.258 2.534 1.00 . A A . 78 PHE CD2 1 1
4 5154 1 1 78 PHE CE1 C 66.874 -2.543 3.947 1.00 . A A . 78 PHE CE1 1 1
4 5155 1 1 78 PHE CE2 C 65.169 -2.580 2.223 1.00 . A A . 78 PHE CE2 1 1
4 5156 1 1 78 PHE CG C 65.509 -0.580 3.550 1.00 . A A . 78 PHE CG 1 1
4 5157 1 1 78 PHE CZ C 66.192 -3.221 2.929 1.00 . A A . 78 PHE CZ 1 1
4 5158 1 1 78 PHE H H 66.168 2.928 4.973 1.00 . A A . 78 PHE H 1 1
4 5159 1 1 78 PHE HA H 66.926 1.250 2.760 1.00 . A A . 78 PHE HA 1 1
4 5160 1 1 78 PHE HB2 H 65.236 1.004 4.948 1.00 . A A . 78 PHE HB2 1 1
4 5161 1 1 78 PHE HB3 H 64.122 1.035 3.581 1.00 . A A . 78 PHE HB3 1 1
4 5162 1 1 78 PHE HD1 H 67.057 -0.698 5.041 1.00 . A A . 78 PHE HD1 1 1
4 5163 1 1 78 PHE HD2 H 64.037 -0.761 1.989 1.00 . A A . 78 PHE HD2 1 1
4 5164 1 1 78 PHE HE1 H 67.664 -3.038 4.492 1.00 . A A . 78 PHE HE1 1 1
4 5165 1 1 78 PHE HE2 H 64.643 -3.103 1.438 1.00 . A A . 78 PHE HE2 1 1
4 5166 1 1 78 PHE HZ H 66.456 -4.241 2.689 1.00 . A A . 78 PHE HZ 1 1
4 5167 1 1 78 PHE N N 66.552 2.859 4.076 1.00 . A A . 78 PHE N 1 1
4 5168 1 1 78 PHE O O 65.711 2.330 0.833 1.00 . A A . 78 PHE O 1 1
4 5169 1 1 79 LEU C C 64.467 4.522 0.241 1.00 . A A . 79 LEU C 1 1
4 5170 1 1 79 LEU CA C 63.493 3.815 1.186 1.00 . A A . 79 LEU CA 1 1
4 5171 1 1 79 LEU CB C 62.534 4.845 1.795 1.00 . A A . 79 LEU CB 1 1
4 5172 1 1 79 LEU CD1 C 60.717 5.210 3.471 1.00 . A A . 79 LEU CD1 1 1
4 5173 1 1 79 LEU CD2 C 60.788 3.091 2.153 1.00 . A A . 79 LEU CD2 1 1
4 5174 1 1 79 LEU CG C 61.636 4.167 2.833 1.00 . A A . 79 LEU CG 1 1
4 5175 1 1 79 LEU H H 63.980 3.237 3.203 1.00 . A A . 79 LEU H 1 1
4 5176 1 1 79 LEU HA H 62.929 3.075 0.638 1.00 . A A . 79 LEU HA 1 1
4 5177 1 1 79 LEU HB2 H 63.106 5.629 2.271 1.00 . A A . 79 LEU HB2 1 1
4 5178 1 1 79 LEU HB3 H 61.920 5.268 1.015 1.00 . A A . 79 LEU HB3 1 1
4 5179 1 1 79 LEU HD11 H 60.490 5.979 2.748 1.00 . A A . 79 LEU HD11 1 1
4 5180 1 1 79 LEU HD12 H 59.801 4.735 3.792 1.00 . A A . 79 LEU HD12 1 1
4 5181 1 1 79 LEU HD13 H 61.211 5.652 4.324 1.00 . A A . 79 LEU HD13 1 1
4 5182 1 1 79 LEU HD21 H 61.436 2.390 1.646 1.00 . A A . 79 LEU HD21 1 1
4 5183 1 1 79 LEU HD22 H 60.205 2.569 2.895 1.00 . A A . 79 LEU HD22 1 1
4 5184 1 1 79 LEU HD23 H 60.128 3.553 1.435 1.00 . A A . 79 LEU HD23 1 1
4 5185 1 1 79 LEU HG H 62.248 3.715 3.600 1.00 . A A . 79 LEU HG 1 1
4 5186 1 1 79 LEU N N 64.267 3.149 2.272 1.00 . A A . 79 LEU N 1 1
4 5187 1 1 79 LEU O O 64.195 4.695 -0.930 1.00 . A A . 79 LEU O 1 1
4 5188 1 1 80 VAL C C 67.204 4.628 -1.107 1.00 . A A . 80 VAL C 1 1
4 5189 1 1 80 VAL CA C 66.593 5.627 -0.121 1.00 . A A . 80 VAL CA 1 1
4 5190 1 1 80 VAL CB C 67.701 6.223 0.750 1.00 . A A . 80 VAL CB 1 1
4 5191 1 1 80 VAL CG1 C 68.862 6.676 -0.137 1.00 . A A . 80 VAL CG1 1 1
4 5192 1 1 80 VAL CG2 C 67.151 7.426 1.520 1.00 . A A . 80 VAL CG2 1 1
4 5193 1 1 80 VAL H H 65.797 4.782 1.692 1.00 . A A . 80 VAL H 1 1
4 5194 1 1 80 VAL HA H 66.103 6.419 -0.669 1.00 . A A . 80 VAL HA 1 1
4 5195 1 1 80 VAL HB H 68.051 5.477 1.448 1.00 . A A . 80 VAL HB 1 1
4 5196 1 1 80 VAL HG11 H 68.478 7.016 -1.088 1.00 . A A . 80 VAL HG11 1 1
4 5197 1 1 80 VAL HG12 H 69.392 7.484 0.347 1.00 . A A . 80 VAL HG12 1 1
4 5198 1 1 80 VAL HG13 H 69.537 5.848 -0.298 1.00 . A A . 80 VAL HG13 1 1
4 5199 1 1 80 VAL HG21 H 66.639 8.088 0.837 1.00 . A A . 80 VAL HG21 1 1
4 5200 1 1 80 VAL HG22 H 66.460 7.085 2.276 1.00 . A A . 80 VAL HG22 1 1
4 5201 1 1 80 VAL HG23 H 67.966 7.955 1.990 1.00 . A A . 80 VAL HG23 1 1
4 5202 1 1 80 VAL N N 65.600 4.932 0.744 1.00 . A A . 80 VAL N 1 1
4 5203 1 1 80 VAL O O 67.212 4.847 -2.301 1.00 . A A . 80 VAL O 1 1
4 5204 1 1 81 MET C C 67.320 2.108 -2.588 1.00 . A A . 81 MET C 1 1
4 5205 1 1 81 MET CA C 68.336 2.527 -1.523 1.00 . A A . 81 MET CA 1 1
4 5206 1 1 81 MET CB C 68.760 1.300 -0.715 1.00 . A A . 81 MET CB 1 1
4 5207 1 1 81 MET CE C 71.713 0.287 0.623 1.00 . A A . 81 MET CE 1 1
4 5208 1 1 81 MET CG C 69.941 0.617 -1.408 1.00 . A A . 81 MET CG 1 1
4 5209 1 1 81 MET H H 67.709 3.380 0.352 1.00 . A A . 81 MET H 1 1
4 5210 1 1 81 MET HA H 69.203 2.957 -2.002 1.00 . A A . 81 MET HA 1 1
4 5211 1 1 81 MET HB2 H 69.050 1.606 0.279 1.00 . A A . 81 MET HB2 1 1
4 5212 1 1 81 MET HB3 H 67.935 0.607 -0.652 1.00 . A A . 81 MET HB3 1 1
4 5213 1 1 81 MET HE1 H 71.175 1.116 1.062 1.00 . A A . 81 MET HE1 1 1
4 5214 1 1 81 MET HE2 H 72.143 -0.316 1.405 1.00 . A A . 81 MET HE2 1 1
4 5215 1 1 81 MET HE3 H 72.501 0.660 -0.015 1.00 . A A . 81 MET HE3 1 1
4 5216 1 1 81 MET HG2 H 69.616 0.208 -2.353 1.00 . A A . 81 MET HG2 1 1
4 5217 1 1 81 MET HG3 H 70.725 1.341 -1.580 1.00 . A A . 81 MET HG3 1 1
4 5218 1 1 81 MET N N 67.722 3.536 -0.615 1.00 . A A . 81 MET N 1 1
4 5219 1 1 81 MET O O 67.663 1.872 -3.729 1.00 . A A . 81 MET O 1 1
4 5220 1 1 81 MET SD S 70.570 -0.716 -0.358 1.00 . A A . 81 MET SD 1 1
4 5221 1 1 82 MET C C 64.943 2.644 -4.325 1.00 . A A . 82 MET C 1 1
4 5222 1 1 82 MET CA C 65.035 1.598 -3.211 1.00 . A A . 82 MET CA 1 1
4 5223 1 1 82 MET CB C 63.680 1.480 -2.510 1.00 . A A . 82 MET CB 1 1
4 5224 1 1 82 MET CE C 65.712 -1.285 -2.190 1.00 . A A . 82 MET CE 1 1
4 5225 1 1 82 MET CG C 63.779 0.446 -1.387 1.00 . A A . 82 MET CG 1 1
4 5226 1 1 82 MET H H 65.817 2.197 -1.296 1.00 . A A . 82 MET H 1 1
4 5227 1 1 82 MET HA H 65.303 0.642 -3.637 1.00 . A A . 82 MET HA 1 1
4 5228 1 1 82 MET HB2 H 63.405 2.439 -2.094 1.00 . A A . 82 MET HB2 1 1
4 5229 1 1 82 MET HB3 H 62.932 1.165 -3.220 1.00 . A A . 82 MET HB3 1 1
4 5230 1 1 82 MET HE1 H 66.111 -0.280 -2.211 1.00 . A A . 82 MET HE1 1 1
4 5231 1 1 82 MET HE2 H 66.092 -1.810 -1.325 1.00 . A A . 82 MET HE2 1 1
4 5232 1 1 82 MET HE3 H 66.009 -1.807 -3.084 1.00 . A A . 82 MET HE3 1 1
4 5233 1 1 82 MET HG2 H 64.654 0.647 -0.786 1.00 . A A . 82 MET HG2 1 1
4 5234 1 1 82 MET HG3 H 62.896 0.503 -0.765 1.00 . A A . 82 MET HG3 1 1
4 5235 1 1 82 MET N N 66.072 2.007 -2.222 1.00 . A A . 82 MET N 1 1
4 5236 1 1 82 MET O O 65.288 2.385 -5.461 1.00 . A A . 82 MET O 1 1
4 5237 1 1 82 MET SD S 63.905 -1.213 -2.101 1.00 . A A . 82 MET SD 1 1
4 5238 1 1 83 VAL C C 65.734 5.098 -5.716 1.00 . A A . 83 VAL C 1 1
4 5239 1 1 83 VAL CA C 64.370 4.884 -5.055 1.00 . A A . 83 VAL CA 1 1
4 5240 1 1 83 VAL CB C 63.907 6.191 -4.408 1.00 . A A . 83 VAL CB 1 1
4 5241 1 1 83 VAL CG1 C 63.773 7.274 -5.480 1.00 . A A . 83 VAL CG1 1 1
4 5242 1 1 83 VAL CG2 C 62.549 5.973 -3.736 1.00 . A A . 83 VAL CG2 1 1
4 5243 1 1 83 VAL H H 64.211 4.013 -3.089 1.00 . A A . 83 VAL H 1 1
4 5244 1 1 83 VAL HA H 63.653 4.577 -5.800 1.00 . A A . 83 VAL HA 1 1
4 5245 1 1 83 VAL HB H 64.631 6.503 -3.669 1.00 . A A . 83 VAL HB 1 1
4 5246 1 1 83 VAL HG11 H 63.434 6.827 -6.402 1.00 . A A . 83 VAL HG11 1 1
4 5247 1 1 83 VAL HG12 H 63.059 8.015 -5.156 1.00 . A A . 83 VAL HG12 1 1
4 5248 1 1 83 VAL HG13 H 64.733 7.744 -5.638 1.00 . A A . 83 VAL HG13 1 1
4 5249 1 1 83 VAL HG21 H 61.849 5.577 -4.456 1.00 . A A . 83 VAL HG21 1 1
4 5250 1 1 83 VAL HG22 H 62.658 5.275 -2.919 1.00 . A A . 83 VAL HG22 1 1
4 5251 1 1 83 VAL HG23 H 62.181 6.915 -3.355 1.00 . A A . 83 VAL HG23 1 1
4 5252 1 1 83 VAL N N 64.483 3.824 -4.011 1.00 . A A . 83 VAL N 1 1
4 5253 1 1 83 VAL O O 65.833 5.662 -6.787 1.00 . A A . 83 VAL O 1 1
4 5254 1 1 84 ARG C C 68.261 3.986 -6.952 1.00 . A A . 84 ARG C 1 1
4 5255 1 1 84 ARG CA C 68.142 4.831 -5.680 1.00 . A A . 84 ARG CA 1 1
4 5256 1 1 84 ARG CB C 69.203 4.388 -4.671 1.00 . A A . 84 ARG CB 1 1
4 5257 1 1 84 ARG CD C 71.158 5.636 -3.736 1.00 . A A . 84 ARG CD 1 1
4 5258 1 1 84 ARG CG C 69.630 5.586 -3.818 1.00 . A A . 84 ARG CG 1 1
4 5259 1 1 84 ARG CZ C 71.067 8.056 -3.691 1.00 . A A . 84 ARG CZ 1 1
4 5260 1 1 84 ARG H H 66.687 4.199 -4.224 1.00 . A A . 84 ARG H 1 1
4 5261 1 1 84 ARG HA H 68.292 5.872 -5.927 1.00 . A A . 84 ARG HA 1 1
4 5262 1 1 84 ARG HB2 H 68.795 3.619 -4.033 1.00 . A A . 84 ARG HB2 1 1
4 5263 1 1 84 ARG HB3 H 70.062 4.000 -5.198 1.00 . A A . 84 ARG HB3 1 1
4 5264 1 1 84 ARG HD2 H 71.468 5.452 -2.719 1.00 . A A . 84 ARG HD2 1 1
4 5265 1 1 84 ARG HD3 H 71.578 4.881 -4.384 1.00 . A A . 84 ARG HD3 1 1
4 5266 1 1 84 ARG HE H 72.373 7.058 -4.805 1.00 . A A . 84 ARG HE 1 1
4 5267 1 1 84 ARG HG2 H 69.263 6.497 -4.269 1.00 . A A . 84 ARG HG2 1 1
4 5268 1 1 84 ARG HG3 H 69.220 5.485 -2.825 1.00 . A A . 84 ARG HG3 1 1
4 5269 1 1 84 ARG HH11 H 71.418 7.581 -1.777 1.00 . A A . 84 ARG HH11 1 1
4 5270 1 1 84 ARG HH12 H 70.587 9.078 -2.037 1.00 . A A . 84 ARG HH12 1 1
4 5271 1 1 84 ARG HH21 H 70.583 8.782 -5.492 1.00 . A A . 84 ARG HH21 1 1
4 5272 1 1 84 ARG HH22 H 70.112 9.757 -4.140 1.00 . A A . 84 ARG HH22 1 1
4 5273 1 1 84 ARG N N 66.786 4.651 -5.087 1.00 . A A . 84 ARG N 1 1
4 5274 1 1 84 ARG NE N 71.633 6.981 -4.165 1.00 . A A . 84 ARG NE 1 1
4 5275 1 1 84 ARG NH1 N 71.020 8.255 -2.401 1.00 . A A . 84 ARG NH1 1 1
4 5276 1 1 84 ARG NH2 N 70.548 8.934 -4.505 1.00 . A A . 84 ARG NH2 1 1
4 5277 1 1 84 ARG O O 68.674 4.463 -7.989 1.00 . A A . 84 ARG O 1 1
4 5278 1 1 85 GLN C C 66.959 2.301 -9.120 1.00 . A A . 85 GLN C 1 1
4 5279 1 1 85 GLN CA C 67.996 1.861 -8.085 1.00 . A A . 85 GLN CA 1 1
4 5280 1 1 85 GLN CB C 67.732 0.407 -7.687 1.00 . A A . 85 GLN CB 1 1
4 5281 1 1 85 GLN CD C 68.329 -1.500 -9.189 1.00 . A A . 85 GLN CD 1 1
4 5282 1 1 85 GLN CG C 68.876 -0.476 -8.192 1.00 . A A . 85 GLN CG 1 1
4 5283 1 1 85 GLN H H 67.571 2.365 -6.034 1.00 . A A . 85 GLN H 1 1
4 5284 1 1 85 GLN HA H 68.985 1.943 -8.512 1.00 . A A . 85 GLN HA 1 1
4 5285 1 1 85 GLN HB2 H 67.668 0.335 -6.612 1.00 . A A . 85 GLN HB2 1 1
4 5286 1 1 85 GLN HB3 H 66.803 0.076 -8.128 1.00 . A A . 85 GLN HB3 1 1
4 5287 1 1 85 GLN HE21 H 67.715 -0.124 -10.482 1.00 . A A . 85 GLN HE21 1 1
4 5288 1 1 85 GLN HE22 H 67.424 -1.733 -10.941 1.00 . A A . 85 GLN HE22 1 1
4 5289 1 1 85 GLN HG2 H 69.618 0.141 -8.678 1.00 . A A . 85 GLN HG2 1 1
4 5290 1 1 85 GLN HG3 H 69.327 -0.993 -7.359 1.00 . A A . 85 GLN HG3 1 1
4 5291 1 1 85 GLN N N 67.901 2.732 -6.881 1.00 . A A . 85 GLN N 1 1
4 5292 1 1 85 GLN NE2 N 67.777 -1.085 -10.295 1.00 . A A . 85 GLN NE2 1 1
4 5293 1 1 85 GLN O O 67.135 2.117 -10.308 1.00 . A A . 85 GLN O 1 1
4 5294 1 1 85 GLN OE1 O 68.408 -2.691 -8.959 1.00 . A A . 85 GLN OE1 1 1
4 5295 1 1 86 MET C C 65.389 4.473 -10.498 1.00 . A A . 86 MET C 1 1
4 5296 1 1 86 MET CA C 64.833 3.337 -9.638 1.00 . A A . 86 MET CA 1 1
4 5297 1 1 86 MET CB C 63.611 3.834 -8.863 1.00 . A A . 86 MET CB 1 1
4 5298 1 1 86 MET CE C 61.889 1.781 -5.856 1.00 . A A . 86 MET CE 1 1
4 5299 1 1 86 MET CG C 62.888 2.645 -8.230 1.00 . A A . 86 MET CG 1 1
4 5300 1 1 86 MET H H 65.754 3.024 -7.717 1.00 . A A . 86 MET H 1 1
4 5301 1 1 86 MET HA H 64.545 2.511 -10.273 1.00 . A A . 86 MET HA 1 1
4 5302 1 1 86 MET HB2 H 63.931 4.517 -8.089 1.00 . A A . 86 MET HB2 1 1
4 5303 1 1 86 MET HB3 H 62.940 4.344 -9.538 1.00 . A A . 86 MET HB3 1 1
4 5304 1 1 86 MET HE1 H 62.494 1.025 -6.331 1.00 . A A . 86 MET HE1 1 1
4 5305 1 1 86 MET HE2 H 62.340 2.060 -4.914 1.00 . A A . 86 MET HE2 1 1
4 5306 1 1 86 MET HE3 H 60.895 1.387 -5.684 1.00 . A A . 86 MET HE3 1 1
4 5307 1 1 86 MET HG2 H 62.312 2.130 -8.985 1.00 . A A . 86 MET HG2 1 1
4 5308 1 1 86 MET HG3 H 63.614 1.967 -7.807 1.00 . A A . 86 MET HG3 1 1
4 5309 1 1 86 MET N N 65.878 2.885 -8.679 1.00 . A A . 86 MET N 1 1
4 5310 1 1 86 MET O O 65.178 4.520 -11.694 1.00 . A A . 86 MET O 1 1
4 5311 1 1 86 MET SD S 61.781 3.237 -6.925 1.00 . A A . 86 MET SD 1 1
4 5312 1 1 87 LYS C C 68.019 6.926 -10.082 1.00 . A A . 87 LYS C 1 1
4 5313 1 1 87 LYS CA C 66.674 6.518 -10.685 1.00 . A A . 87 LYS CA 1 1
4 5314 1 1 87 LYS CB C 65.713 7.709 -10.640 1.00 . A A . 87 LYS CB 1 1
4 5315 1 1 87 LYS CD C 64.714 9.346 -9.041 1.00 . A A . 87 LYS CD 1 1
4 5316 1 1 87 LYS CE C 65.242 9.921 -7.725 1.00 . A A . 87 LYS CE 1 1
4 5317 1 1 87 LYS CG C 65.214 7.910 -9.209 1.00 . A A . 87 LYS CG 1 1
4 5318 1 1 87 LYS H H 66.262 5.331 -8.935 1.00 . A A . 87 LYS H 1 1
4 5319 1 1 87 LYS HA H 66.816 6.210 -11.709 1.00 . A A . 87 LYS HA 1 1
4 5320 1 1 87 LYS HB2 H 66.230 8.598 -10.971 1.00 . A A . 87 LYS HB2 1 1
4 5321 1 1 87 LYS HB3 H 64.872 7.517 -11.289 1.00 . A A . 87 LYS HB3 1 1
4 5322 1 1 87 LYS HD2 H 65.066 9.948 -9.865 1.00 . A A . 87 LYS HD2 1 1
4 5323 1 1 87 LYS HD3 H 63.634 9.352 -9.025 1.00 . A A . 87 LYS HD3 1 1
4 5324 1 1 87 LYS HE2 H 65.873 9.189 -7.241 1.00 . A A . 87 LYS HE2 1 1
4 5325 1 1 87 LYS HE3 H 65.817 10.813 -7.928 1.00 . A A . 87 LYS HE3 1 1
4 5326 1 1 87 LYS HG2 H 64.405 7.220 -9.010 1.00 . A A . 87 LYS HG2 1 1
4 5327 1 1 87 LYS HG3 H 66.021 7.728 -8.516 1.00 . A A . 87 LYS HG3 1 1
4 5328 1 1 87 LYS HZ1 H 63.204 10.028 -7.317 1.00 . A A . 87 LYS HZ1 1 1
4 5329 1 1 87 LYS HZ2 H 64.169 9.709 -5.955 1.00 . A A . 87 LYS HZ2 1 1
4 5330 1 1 87 LYS HZ3 H 64.120 11.273 -6.610 1.00 . A A . 87 LYS HZ3 1 1
4 5331 1 1 87 LYS N N 66.102 5.388 -9.900 1.00 . A A . 87 LYS N 1 1
4 5332 1 1 87 LYS NZ N 64.097 10.258 -6.835 1.00 . A A . 87 LYS NZ 1 1
4 5333 1 1 87 LYS O O 68.082 7.682 -9.134 1.00 . A A . 87 LYS O 1 1
4 5334 1 1 88 GLU C C 70.873 8.140 -10.662 1.00 . A A . 88 GLU C 1 1
4 5335 1 1 88 GLU CA C 70.436 6.792 -10.085 1.00 . A A . 88 GLU CA 1 1
4 5336 1 1 88 GLU CB C 71.454 5.717 -10.474 1.00 . A A . 88 GLU CB 1 1
4 5337 1 1 88 GLU CD C 72.972 3.935 -9.596 1.00 . A A . 88 GLU CD 1 1
4 5338 1 1 88 GLU CG C 72.016 5.067 -9.209 1.00 . A A . 88 GLU CG 1 1
4 5339 1 1 88 GLU H H 69.025 5.823 -11.391 1.00 . A A . 88 GLU H 1 1
4 5340 1 1 88 GLU HA H 70.382 6.864 -9.009 1.00 . A A . 88 GLU HA 1 1
4 5341 1 1 88 GLU HB2 H 70.968 4.966 -11.080 1.00 . A A . 88 GLU HB2 1 1
4 5342 1 1 88 GLU HB3 H 72.258 6.168 -11.034 1.00 . A A . 88 GLU HB3 1 1
4 5343 1 1 88 GLU HG2 H 72.550 5.807 -8.631 1.00 . A A . 88 GLU HG2 1 1
4 5344 1 1 88 GLU HG3 H 71.206 4.665 -8.619 1.00 . A A . 88 GLU HG3 1 1
4 5345 1 1 88 GLU N N 69.096 6.432 -10.626 1.00 . A A . 88 GLU N 1 1
4 5346 1 1 88 GLU O O 71.599 8.888 -10.040 1.00 . A A . 88 GLU O 1 1
4 5347 1 1 88 GLU OE1 O 72.792 3.376 -10.666 1.00 . A A . 88 GLU OE1 1 1
4 5348 1 1 88 GLU OE2 O 73.865 3.648 -8.818 1.00 . A A . 88 GLU OE2 1 1
4 5349 1 1 89 ASP C C 72.326 9.970 -12.300 1.00 . A A . 89 ASP C 1 1
4 5350 1 1 89 ASP CA C 70.822 9.756 -12.467 1.00 . A A . 89 ASP CA 1 1
4 5351 1 1 89 ASP CB C 70.066 10.893 -11.778 1.00 . A A . 89 ASP CB 1 1
4 5352 1 1 89 ASP CG C 69.586 11.899 -12.827 1.00 . A A . 89 ASP CG 1 1
4 5353 1 1 89 ASP H H 69.847 7.840 -12.335 1.00 . A A . 89 ASP H 1 1
4 5354 1 1 89 ASP HA H 70.574 9.744 -13.518 1.00 . A A . 89 ASP HA 1 1
4 5355 1 1 89 ASP HB2 H 69.215 10.492 -11.248 1.00 . A A . 89 ASP HB2 1 1
4 5356 1 1 89 ASP HB3 H 70.722 11.391 -11.081 1.00 . A A . 89 ASP HB3 1 1
4 5357 1 1 89 ASP N N 70.432 8.457 -11.850 1.00 . A A . 89 ASP N 1 1
4 5358 1 1 89 ASP O O 72.783 10.480 -11.296 1.00 . A A . 89 ASP O 1 1
4 5359 1 1 89 ASP OD1 O 69.693 11.592 -14.003 1.00 . A A . 89 ASP OD1 1 1
4 5360 1 1 89 ASP OD2 O 69.116 12.955 -12.437 1.00 . A A . 89 ASP OD2 1 1
4 5361 1 1 90 ALA C C 75.229 9.377 -14.502 1.00 . A A . 90 ALA C 1 1
4 5362 1 1 90 ALA CA C 74.576 9.764 -13.172 1.00 . A A . 90 ALA CA 1 1
4 5363 1 1 90 ALA CB C 75.122 8.872 -12.056 1.00 . A A . 90 ALA CB 1 1
4 5364 1 1 90 ALA H H 72.712 9.175 -14.076 1.00 . A A . 90 ALA H 1 1
4 5365 1 1 90 ALA HA H 74.797 10.797 -12.950 1.00 . A A . 90 ALA HA 1 1
4 5366 1 1 90 ALA HB1 H 74.323 8.268 -11.654 1.00 . A A . 90 ALA HB1 1 1
4 5367 1 1 90 ALA HB2 H 75.892 8.227 -12.455 1.00 . A A . 90 ALA HB2 1 1
4 5368 1 1 90 ALA HB3 H 75.539 9.488 -11.274 1.00 . A A . 90 ALA HB3 1 1
4 5369 1 1 90 ALA N N 73.100 9.584 -13.275 1.00 . A A . 90 ALA N 1 1
4 5370 1 1 90 ALA O O 76.370 8.949 -14.475 1.00 . A A . 90 ALA O 1 1
4 5371 1 1 90 ALA OXT O 74.575 9.517 -15.522 1.00 . A A . 90 ALA OXT 1 1
4 5372 2 2 1 CA CA CA 73.837 4.438 7.581 1.00 . B A . 91 CA CA 1 1
5 5373 1 1 1 ALA C C 71.149 12.544 11.068 1.00 . A A . 1 ALA C 1 1
5 5374 1 1 1 ALA CA C 72.290 11.600 10.682 1.00 . A A . 1 ALA CA 1 1
5 5375 1 1 1 ALA CB C 73.276 12.336 9.772 1.00 . A A . 1 ALA CB 1 1
5 5376 1 1 1 ALA H1 H 70.835 10.678 9.513 1.00 . A A . 1 ALA H1 1 1
5 5377 1 1 1 ALA H2 H 72.411 10.109 9.233 1.00 . A A . 1 ALA H2 1 1
5 5378 1 1 1 ALA H3 H 71.580 9.643 10.636 1.00 . A A . 1 ALA H3 1 1
5 5379 1 1 1 ALA HA H 72.802 11.270 11.575 1.00 . A A . 1 ALA HA 1 1
5 5380 1 1 1 ALA HB1 H 72.899 12.339 8.761 1.00 . A A . 1 ALA HB1 1 1
5 5381 1 1 1 ALA HB2 H 73.392 13.354 10.116 1.00 . A A . 1 ALA HB2 1 1
5 5382 1 1 1 ALA HB3 H 74.233 11.837 9.799 1.00 . A A . 1 ALA HB3 1 1
5 5383 1 1 1 ALA N N 71.738 10.419 9.962 1.00 . A A . 1 ALA N 1 1
5 5384 1 1 1 ALA O O 70.791 12.662 12.222 1.00 . A A . 1 ALA O 1 1
5 5385 1 1 2 SER C C 68.343 13.978 9.385 1.00 . A A . 2 SER C 1 1
5 5386 1 1 2 SER CA C 69.457 14.152 10.420 1.00 . A A . 2 SER CA 1 1
5 5387 1 1 2 SER CB C 69.969 15.592 10.380 1.00 . A A . 2 SER CB 1 1
5 5388 1 1 2 SER H H 70.878 13.107 9.182 1.00 . A A . 2 SER H 1 1
5 5389 1 1 2 SER HA H 69.070 13.933 11.404 1.00 . A A . 2 SER HA 1 1
5 5390 1 1 2 SER HB2 H 70.541 15.796 11.269 1.00 . A A . 2 SER HB2 1 1
5 5391 1 1 2 SER HB3 H 70.598 15.726 9.510 1.00 . A A . 2 SER HB3 1 1
5 5392 1 1 2 SER HG H 69.110 17.228 9.771 1.00 . A A . 2 SER HG 1 1
5 5393 1 1 2 SER N N 70.574 13.217 10.108 1.00 . A A . 2 SER N 1 1
5 5394 1 1 2 SER O O 67.432 13.195 9.564 1.00 . A A . 2 SER O 1 1
5 5395 1 1 2 SER OG O 68.861 16.482 10.321 1.00 . A A . 2 SER OG 1 1
5 5396 1 1 3 MET C C 67.976 14.748 5.873 1.00 . A A . 3 MET C 1 1
5 5397 1 1 3 MET CA C 67.351 14.577 7.258 1.00 . A A . 3 MET CA 1 1
5 5398 1 1 3 MET CB C 66.291 15.659 7.473 1.00 . A A . 3 MET CB 1 1
5 5399 1 1 3 MET CE C 63.655 16.039 9.675 1.00 . A A . 3 MET CE 1 1
5 5400 1 1 3 MET CG C 64.903 15.016 7.492 1.00 . A A . 3 MET CG 1 1
5 5401 1 1 3 MET H H 69.151 15.328 8.174 1.00 . A A . 3 MET H 1 1
5 5402 1 1 3 MET HA H 66.890 13.603 7.326 1.00 . A A . 3 MET HA 1 1
5 5403 1 1 3 MET HB2 H 66.471 16.156 8.415 1.00 . A A . 3 MET HB2 1 1
5 5404 1 1 3 MET HB3 H 66.341 16.378 6.670 1.00 . A A . 3 MET HB3 1 1
5 5405 1 1 3 MET HE1 H 64.094 16.874 9.148 1.00 . A A . 3 MET HE1 1 1
5 5406 1 1 3 MET HE2 H 62.608 15.970 9.430 1.00 . A A . 3 MET HE2 1 1
5 5407 1 1 3 MET HE3 H 63.767 16.180 10.741 1.00 . A A . 3 MET HE3 1 1
5 5408 1 1 3 MET HG2 H 64.171 15.728 7.140 1.00 . A A . 3 MET HG2 1 1
5 5409 1 1 3 MET HG3 H 64.899 14.149 6.847 1.00 . A A . 3 MET HG3 1 1
5 5410 1 1 3 MET N N 68.407 14.703 8.300 1.00 . A A . 3 MET N 1 1
5 5411 1 1 3 MET O O 67.687 15.690 5.163 1.00 . A A . 3 MET O 1 1
5 5412 1 1 3 MET SD S 64.493 14.512 9.181 1.00 . A A . 3 MET SD 1 1
5 5413 1 1 4 THR C C 68.392 14.024 3.064 1.00 . A A . 4 THR C 1 1
5 5414 1 1 4 THR CA C 69.475 13.956 4.144 1.00 . A A . 4 THR CA 1 1
5 5415 1 1 4 THR CB C 70.363 12.732 3.900 1.00 . A A . 4 THR CB 1 1
5 5416 1 1 4 THR CG2 C 71.558 12.772 4.853 1.00 . A A . 4 THR CG2 1 1
5 5417 1 1 4 THR H H 69.051 13.090 6.070 1.00 . A A . 4 THR H 1 1
5 5418 1 1 4 THR HA H 70.077 14.852 4.106 1.00 . A A . 4 THR HA 1 1
5 5419 1 1 4 THR HB H 70.720 12.743 2.882 1.00 . A A . 4 THR HB 1 1
5 5420 1 1 4 THR HG1 H 70.130 10.804 3.822 1.00 . A A . 4 THR HG1 1 1
5 5421 1 1 4 THR HG21 H 72.011 13.752 4.823 1.00 . A A . 4 THR HG21 1 1
5 5422 1 1 4 THR HG22 H 71.223 12.562 5.858 1.00 . A A . 4 THR HG22 1 1
5 5423 1 1 4 THR HG23 H 72.283 12.030 4.553 1.00 . A A . 4 THR HG23 1 1
5 5424 1 1 4 THR N N 68.832 13.844 5.483 1.00 . A A . 4 THR N 1 1
5 5425 1 1 4 THR O O 67.286 13.559 3.251 1.00 . A A . 4 THR O 1 1
5 5426 1 1 4 THR OG1 O 69.610 11.550 4.128 1.00 . A A . 4 THR OG1 1 1
5 5427 1 1 5 ASP C C 67.397 13.306 0.291 1.00 . A A . 5 ASP C 1 1
5 5428 1 1 5 ASP CA C 67.690 14.701 0.847 1.00 . A A . 5 ASP CA 1 1
5 5429 1 1 5 ASP CB C 68.230 15.592 -0.273 1.00 . A A . 5 ASP CB 1 1
5 5430 1 1 5 ASP CG C 68.603 16.961 0.299 1.00 . A A . 5 ASP CG 1 1
5 5431 1 1 5 ASP H H 69.600 14.973 1.805 1.00 . A A . 5 ASP H 1 1
5 5432 1 1 5 ASP HA H 66.779 15.130 1.239 1.00 . A A . 5 ASP HA 1 1
5 5433 1 1 5 ASP HB2 H 69.105 15.132 -0.707 1.00 . A A . 5 ASP HB2 1 1
5 5434 1 1 5 ASP HB3 H 67.473 15.716 -1.032 1.00 . A A . 5 ASP HB3 1 1
5 5435 1 1 5 ASP N N 68.702 14.603 1.936 1.00 . A A . 5 ASP N 1 1
5 5436 1 1 5 ASP O O 66.471 13.113 -0.470 1.00 . A A . 5 ASP O 1 1
5 5437 1 1 5 ASP OD1 O 68.294 17.204 1.455 1.00 . A A . 5 ASP OD1 1 1
5 5438 1 1 5 ASP OD2 O 69.191 17.746 -0.428 1.00 . A A . 5 ASP OD2 1 1
5 5439 1 1 6 GLN C C 66.588 10.449 0.656 1.00 . A A . 6 GLN C 1 1
5 5440 1 1 6 GLN CA C 67.945 10.953 0.157 1.00 . A A . 6 GLN CA 1 1
5 5441 1 1 6 GLN CB C 69.051 10.027 0.667 1.00 . A A . 6 GLN CB 1 1
5 5442 1 1 6 GLN CD C 71.439 9.418 0.257 1.00 . A A . 6 GLN CD 1 1
5 5443 1 1 6 GLN CG C 70.409 10.545 0.190 1.00 . A A . 6 GLN CG 1 1
5 5444 1 1 6 GLN H H 68.922 12.509 1.282 1.00 . A A . 6 GLN H 1 1
5 5445 1 1 6 GLN HA H 67.951 10.961 -0.922 1.00 . A A . 6 GLN HA 1 1
5 5446 1 1 6 GLN HB2 H 69.032 10.003 1.747 1.00 . A A . 6 GLN HB2 1 1
5 5447 1 1 6 GLN HB3 H 68.894 9.030 0.282 1.00 . A A . 6 GLN HB3 1 1
5 5448 1 1 6 GLN HE21 H 70.485 8.442 1.700 1.00 . A A . 6 GLN HE21 1 1
5 5449 1 1 6 GLN HE22 H 71.924 7.717 1.162 1.00 . A A . 6 GLN HE22 1 1
5 5450 1 1 6 GLN HG2 H 70.323 10.894 -0.829 1.00 . A A . 6 GLN HG2 1 1
5 5451 1 1 6 GLN HG3 H 70.728 11.359 0.824 1.00 . A A . 6 GLN HG3 1 1
5 5452 1 1 6 GLN N N 68.180 12.333 0.666 1.00 . A A . 6 GLN N 1 1
5 5453 1 1 6 GLN NE2 N 71.269 8.444 1.110 1.00 . A A . 6 GLN NE2 1 1
5 5454 1 1 6 GLN O O 65.797 9.920 -0.098 1.00 . A A . 6 GLN O 1 1
5 5455 1 1 6 GLN OE1 O 72.411 9.421 -0.473 1.00 . A A . 6 GLN OE1 1 1
5 5456 1 1 7 GLN C C 63.913 11.144 2.102 1.00 . A A . 7 GLN C 1 1
5 5457 1 1 7 GLN CA C 65.009 10.140 2.467 1.00 . A A . 7 GLN CA 1 1
5 5458 1 1 7 GLN CB C 65.107 10.023 3.991 1.00 . A A . 7 GLN CB 1 1
5 5459 1 1 7 GLN CD C 66.688 9.382 5.817 1.00 . A A . 7 GLN CD 1 1
5 5460 1 1 7 GLN CG C 66.287 9.124 4.362 1.00 . A A . 7 GLN CG 1 1
5 5461 1 1 7 GLN H H 66.967 11.039 2.514 1.00 . A A . 7 GLN H 1 1
5 5462 1 1 7 GLN HA H 64.770 9.175 2.046 1.00 . A A . 7 GLN HA 1 1
5 5463 1 1 7 GLN HB2 H 65.252 11.005 4.418 1.00 . A A . 7 GLN HB2 1 1
5 5464 1 1 7 GLN HB3 H 64.194 9.594 4.377 1.00 . A A . 7 GLN HB3 1 1
5 5465 1 1 7 GLN HE21 H 68.208 8.106 5.776 1.00 . A A . 7 GLN HE21 1 1
5 5466 1 1 7 GLN HE22 H 67.970 8.904 7.255 1.00 . A A . 7 GLN HE22 1 1
5 5467 1 1 7 GLN HG2 H 66.002 8.089 4.245 1.00 . A A . 7 GLN HG2 1 1
5 5468 1 1 7 GLN HG3 H 67.125 9.342 3.717 1.00 . A A . 7 GLN HG3 1 1
5 5469 1 1 7 GLN N N 66.315 10.609 1.922 1.00 . A A . 7 GLN N 1 1
5 5470 1 1 7 GLN NE2 N 67.707 8.744 6.324 1.00 . A A . 7 GLN NE2 1 1
5 5471 1 1 7 GLN O O 62.739 10.825 2.110 1.00 . A A . 7 GLN O 1 1
5 5472 1 1 7 GLN OE1 O 66.067 10.173 6.499 1.00 . A A . 7 GLN OE1 1 1
5 5473 1 1 8 ALA C C 62.659 13.051 0.054 1.00 . A A . 8 ALA C 1 1
5 5474 1 1 8 ALA CA C 63.260 13.377 1.425 1.00 . A A . 8 ALA CA 1 1
5 5475 1 1 8 ALA CB C 63.918 14.758 1.377 1.00 . A A . 8 ALA CB 1 1
5 5476 1 1 8 ALA H H 65.235 12.592 1.787 1.00 . A A . 8 ALA H 1 1
5 5477 1 1 8 ALA HA H 62.477 13.379 2.168 1.00 . A A . 8 ALA HA 1 1
5 5478 1 1 8 ALA HB1 H 64.832 14.701 0.803 1.00 . A A . 8 ALA HB1 1 1
5 5479 1 1 8 ALA HB2 H 63.244 15.461 0.911 1.00 . A A . 8 ALA HB2 1 1
5 5480 1 1 8 ALA HB3 H 64.142 15.084 2.381 1.00 . A A . 8 ALA HB3 1 1
5 5481 1 1 8 ALA N N 64.283 12.355 1.785 1.00 . A A . 8 ALA N 1 1
5 5482 1 1 8 ALA O O 61.484 12.770 -0.066 1.00 . A A . 8 ALA O 1 1
5 5483 1 1 9 GLU C C 62.446 11.342 -2.403 1.00 . A A . 9 GLU C 1 1
5 5484 1 1 9 GLU CA C 62.926 12.794 -2.341 1.00 . A A . 9 GLU CA 1 1
5 5485 1 1 9 GLU CB C 64.033 13.007 -3.376 1.00 . A A . 9 GLU CB 1 1
5 5486 1 1 9 GLU CD C 63.932 11.659 -5.479 1.00 . A A . 9 GLU CD 1 1
5 5487 1 1 9 GLU CG C 63.436 12.928 -4.783 1.00 . A A . 9 GLU CG 1 1
5 5488 1 1 9 GLU H H 64.398 13.329 -0.861 1.00 . A A . 9 GLU H 1 1
5 5489 1 1 9 GLU HA H 62.100 13.454 -2.558 1.00 . A A . 9 GLU HA 1 1
5 5490 1 1 9 GLU HB2 H 64.482 13.977 -3.229 1.00 . A A . 9 GLU HB2 1 1
5 5491 1 1 9 GLU HB3 H 64.784 12.239 -3.263 1.00 . A A . 9 GLU HB3 1 1
5 5492 1 1 9 GLU HG2 H 62.357 12.904 -4.716 1.00 . A A . 9 GLU HG2 1 1
5 5493 1 1 9 GLU HG3 H 63.743 13.792 -5.354 1.00 . A A . 9 GLU HG3 1 1
5 5494 1 1 9 GLU N N 63.454 13.094 -0.980 1.00 . A A . 9 GLU N 1 1
5 5495 1 1 9 GLU O O 61.373 11.054 -2.895 1.00 . A A . 9 GLU O 1 1
5 5496 1 1 9 GLU OE1 O 63.300 10.628 -5.311 1.00 . A A . 9 GLU OE1 1 1
5 5497 1 1 9 GLU OE2 O 64.934 11.739 -6.170 1.00 . A A . 9 GLU OE2 1 1
5 5498 1 1 10 ALA C C 61.456 8.823 -1.289 1.00 . A A . 10 ALA C 1 1
5 5499 1 1 10 ALA CA C 62.825 8.991 -1.954 1.00 . A A . 10 ALA CA 1 1
5 5500 1 1 10 ALA CB C 63.860 8.148 -1.205 1.00 . A A . 10 ALA CB 1 1
5 5501 1 1 10 ALA H H 64.098 10.676 -1.527 1.00 . A A . 10 ALA H 1 1
5 5502 1 1 10 ALA HA H 62.769 8.661 -2.979 1.00 . A A . 10 ALA HA 1 1
5 5503 1 1 10 ALA HB1 H 64.851 8.413 -1.542 1.00 . A A . 10 ALA HB1 1 1
5 5504 1 1 10 ALA HB2 H 63.777 8.336 -0.144 1.00 . A A . 10 ALA HB2 1 1
5 5505 1 1 10 ALA HB3 H 63.681 7.101 -1.400 1.00 . A A . 10 ALA HB3 1 1
5 5506 1 1 10 ALA N N 63.233 10.424 -1.915 1.00 . A A . 10 ALA N 1 1
5 5507 1 1 10 ALA O O 60.598 8.121 -1.786 1.00 . A A . 10 ALA O 1 1
5 5508 1 1 11 ARG C C 58.841 10.023 -0.286 1.00 . A A . 11 ARG C 1 1
5 5509 1 1 11 ARG CA C 59.934 9.323 0.527 1.00 . A A . 11 ARG CA 1 1
5 5510 1 1 11 ARG CB C 60.025 9.967 1.912 1.00 . A A . 11 ARG CB 1 1
5 5511 1 1 11 ARG CD C 59.010 10.052 4.194 1.00 . A A . 11 ARG CD 1 1
5 5512 1 1 11 ARG CG C 58.880 9.456 2.789 1.00 . A A . 11 ARG CG 1 1
5 5513 1 1 11 ARG CZ C 57.908 9.714 6.323 1.00 . A A . 11 ARG CZ 1 1
5 5514 1 1 11 ARG H H 61.951 10.013 0.220 1.00 . A A . 11 ARG H 1 1
5 5515 1 1 11 ARG HA H 59.688 8.277 0.634 1.00 . A A . 11 ARG HA 1 1
5 5516 1 1 11 ARG HB2 H 60.971 9.709 2.367 1.00 . A A . 11 ARG HB2 1 1
5 5517 1 1 11 ARG HB3 H 59.951 11.040 1.816 1.00 . A A . 11 ARG HB3 1 1
5 5518 1 1 11 ARG HD2 H 59.926 9.705 4.647 1.00 . A A . 11 ARG HD2 1 1
5 5519 1 1 11 ARG HD3 H 59.026 11.129 4.127 1.00 . A A . 11 ARG HD3 1 1
5 5520 1 1 11 ARG HE H 57.044 9.268 4.593 1.00 . A A . 11 ARG HE 1 1
5 5521 1 1 11 ARG HG2 H 57.936 9.755 2.357 1.00 . A A . 11 ARG HG2 1 1
5 5522 1 1 11 ARG HG3 H 58.926 8.379 2.850 1.00 . A A . 11 ARG HG3 1 1
5 5523 1 1 11 ARG HH11 H 59.549 8.579 6.487 1.00 . A A . 11 ARG HH11 1 1
5 5524 1 1 11 ARG HH12 H 58.906 9.185 7.976 1.00 . A A . 11 ARG HH12 1 1
5 5525 1 1 11 ARG HH21 H 56.282 10.872 6.465 1.00 . A A . 11 ARG HH21 1 1
5 5526 1 1 11 ARG HH22 H 57.056 10.483 7.963 1.00 . A A . 11 ARG HH22 1 1
5 5527 1 1 11 ARG N N 61.245 9.455 -0.168 1.00 . A A . 11 ARG N 1 1
5 5528 1 1 11 ARG NE N 57.850 9.621 5.023 1.00 . A A . 11 ARG NE 1 1
5 5529 1 1 11 ARG NH1 N 58.862 9.113 6.980 1.00 . A A . 11 ARG NH1 1 1
5 5530 1 1 11 ARG NH2 N 57.012 10.411 6.968 1.00 . A A . 11 ARG NH2 1 1
5 5531 1 1 11 ARG O O 57.703 9.594 -0.309 1.00 . A A . 11 ARG O 1 1
5 5532 1 1 12 ALA C C 57.663 10.940 -2.901 1.00 . A A . 12 ALA C 1 1
5 5533 1 1 12 ALA CA C 58.146 11.823 -1.749 1.00 . A A . 12 ALA CA 1 1
5 5534 1 1 12 ALA CB C 58.760 13.106 -2.315 1.00 . A A . 12 ALA CB 1 1
5 5535 1 1 12 ALA H H 60.093 11.429 -0.913 1.00 . A A . 12 ALA H 1 1
5 5536 1 1 12 ALA HA H 57.310 12.075 -1.116 1.00 . A A . 12 ALA HA 1 1
5 5537 1 1 12 ALA HB1 H 59.574 13.426 -1.682 1.00 . A A . 12 ALA HB1 1 1
5 5538 1 1 12 ALA HB2 H 59.131 12.920 -3.312 1.00 . A A . 12 ALA HB2 1 1
5 5539 1 1 12 ALA HB3 H 58.007 13.880 -2.351 1.00 . A A . 12 ALA HB3 1 1
5 5540 1 1 12 ALA N N 59.172 11.096 -0.947 1.00 . A A . 12 ALA N 1 1
5 5541 1 1 12 ALA O O 56.499 10.941 -3.249 1.00 . A A . 12 ALA O 1 1
5 5542 1 1 13 PHE C C 57.431 8.063 -4.089 1.00 . A A . 13 PHE C 1 1
5 5543 1 1 13 PHE CA C 58.130 9.311 -4.632 1.00 . A A . 13 PHE CA 1 1
5 5544 1 1 13 PHE CB C 59.365 8.894 -5.432 1.00 . A A . 13 PHE CB 1 1
5 5545 1 1 13 PHE CD1 C 58.174 8.840 -7.653 1.00 . A A . 13 PHE CD1 1 1
5 5546 1 1 13 PHE CD2 C 59.286 6.829 -6.876 1.00 . A A . 13 PHE CD2 1 1
5 5547 1 1 13 PHE CE1 C 57.772 8.169 -8.813 1.00 . A A . 13 PHE CE1 1 1
5 5548 1 1 13 PHE CE2 C 58.882 6.158 -8.036 1.00 . A A . 13 PHE CE2 1 1
5 5549 1 1 13 PHE CG C 58.932 8.170 -6.684 1.00 . A A . 13 PHE CG 1 1
5 5550 1 1 13 PHE CZ C 58.126 6.828 -9.005 1.00 . A A . 13 PHE CZ 1 1
5 5551 1 1 13 PHE H H 59.479 10.199 -3.209 1.00 . A A . 13 PHE H 1 1
5 5552 1 1 13 PHE HA H 57.451 9.852 -5.276 1.00 . A A . 13 PHE HA 1 1
5 5553 1 1 13 PHE HB2 H 59.933 9.773 -5.702 1.00 . A A . 13 PHE HB2 1 1
5 5554 1 1 13 PHE HB3 H 59.980 8.237 -4.833 1.00 . A A . 13 PHE HB3 1 1
5 5555 1 1 13 PHE HD1 H 57.903 9.875 -7.503 1.00 . A A . 13 PHE HD1 1 1
5 5556 1 1 13 PHE HD2 H 59.870 6.313 -6.128 1.00 . A A . 13 PHE HD2 1 1
5 5557 1 1 13 PHE HE1 H 57.188 8.685 -9.560 1.00 . A A . 13 PHE HE1 1 1
5 5558 1 1 13 PHE HE2 H 59.155 5.123 -8.185 1.00 . A A . 13 PHE HE2 1 1
5 5559 1 1 13 PHE HZ H 57.814 6.310 -9.900 1.00 . A A . 13 PHE HZ 1 1
5 5560 1 1 13 PHE N N 58.545 10.186 -3.500 1.00 . A A . 13 PHE N 1 1
5 5561 1 1 13 PHE O O 56.575 7.489 -4.735 1.00 . A A . 13 PHE O 1 1
5 5562 1 1 14 LEU C C 55.972 6.830 -1.441 1.00 . A A . 14 LEU C 1 1
5 5563 1 1 14 LEU CA C 57.146 6.420 -2.333 1.00 . A A . 14 LEU CA 1 1
5 5564 1 1 14 LEU CB C 58.174 5.651 -1.505 1.00 . A A . 14 LEU CB 1 1
5 5565 1 1 14 LEU CD1 C 60.574 4.965 -1.414 1.00 . A A . 14 LEU CD1 1 1
5 5566 1 1 14 LEU CD2 C 59.204 4.461 -3.442 1.00 . A A . 14 LEU CD2 1 1
5 5567 1 1 14 LEU CG C 59.453 5.474 -2.322 1.00 . A A . 14 LEU CG 1 1
5 5568 1 1 14 LEU H H 58.483 8.109 -2.407 1.00 . A A . 14 LEU H 1 1
5 5569 1 1 14 LEU HA H 56.785 5.791 -3.133 1.00 . A A . 14 LEU HA 1 1
5 5570 1 1 14 LEU HB2 H 58.394 6.202 -0.602 1.00 . A A . 14 LEU HB2 1 1
5 5571 1 1 14 LEU HB3 H 57.776 4.680 -1.247 1.00 . A A . 14 LEU HB3 1 1
5 5572 1 1 14 LEU HD11 H 60.316 5.151 -0.383 1.00 . A A . 14 LEU HD11 1 1
5 5573 1 1 14 LEU HD12 H 60.707 3.904 -1.567 1.00 . A A . 14 LEU HD12 1 1
5 5574 1 1 14 LEU HD13 H 61.491 5.481 -1.654 1.00 . A A . 14 LEU HD13 1 1
5 5575 1 1 14 LEU HD21 H 58.401 3.798 -3.156 1.00 . A A . 14 LEU HD21 1 1
5 5576 1 1 14 LEU HD22 H 58.935 4.985 -4.348 1.00 . A A . 14 LEU HD22 1 1
5 5577 1 1 14 LEU HD23 H 60.102 3.885 -3.614 1.00 . A A . 14 LEU HD23 1 1
5 5578 1 1 14 LEU HG H 59.740 6.424 -2.750 1.00 . A A . 14 LEU HG 1 1
5 5579 1 1 14 LEU N N 57.788 7.635 -2.911 1.00 . A A . 14 LEU N 1 1
5 5580 1 1 14 LEU O O 56.065 7.761 -0.666 1.00 . A A . 14 LEU O 1 1
5 5581 1 1 15 SER C C 53.550 5.444 0.417 1.00 . A A . 15 SER C 1 1
5 5582 1 1 15 SER CA C 53.692 6.482 -0.698 1.00 . A A . 15 SER CA 1 1
5 5583 1 1 15 SER CB C 52.429 6.481 -1.559 1.00 . A A . 15 SER CB 1 1
5 5584 1 1 15 SER H H 54.819 5.389 -2.172 1.00 . A A . 15 SER H 1 1
5 5585 1 1 15 SER HA H 53.833 7.461 -0.264 1.00 . A A . 15 SER HA 1 1
5 5586 1 1 15 SER HB2 H 52.519 5.738 -2.333 1.00 . A A . 15 SER HB2 1 1
5 5587 1 1 15 SER HB3 H 51.573 6.250 -0.939 1.00 . A A . 15 SER HB3 1 1
5 5588 1 1 15 SER HG H 52.646 8.414 -1.564 1.00 . A A . 15 SER HG 1 1
5 5589 1 1 15 SER N N 54.871 6.138 -1.543 1.00 . A A . 15 SER N 1 1
5 5590 1 1 15 SER O O 54.226 4.435 0.428 1.00 . A A . 15 SER O 1 1
5 5591 1 1 15 SER OG O 52.267 7.761 -2.156 1.00 . A A . 15 SER OG 1 1
5 5592 1 1 16 GLU C C 52.064 3.353 1.897 1.00 . A A . 16 GLU C 1 1
5 5593 1 1 16 GLU CA C 52.497 4.704 2.468 1.00 . A A . 16 GLU CA 1 1
5 5594 1 1 16 GLU CB C 51.423 5.220 3.430 1.00 . A A . 16 GLU CB 1 1
5 5595 1 1 16 GLU CD C 51.109 6.828 5.316 1.00 . A A . 16 GLU CD 1 1
5 5596 1 1 16 GLU CG C 51.859 6.566 4.009 1.00 . A A . 16 GLU CG 1 1
5 5597 1 1 16 GLU H H 52.142 6.500 1.333 1.00 . A A . 16 GLU H 1 1
5 5598 1 1 16 GLU HA H 53.430 4.588 3.001 1.00 . A A . 16 GLU HA 1 1
5 5599 1 1 16 GLU HB2 H 50.491 5.340 2.896 1.00 . A A . 16 GLU HB2 1 1
5 5600 1 1 16 GLU HB3 H 51.289 4.511 4.233 1.00 . A A . 16 GLU HB3 1 1
5 5601 1 1 16 GLU HG2 H 52.922 6.549 4.198 1.00 . A A . 16 GLU HG2 1 1
5 5602 1 1 16 GLU HG3 H 51.632 7.352 3.302 1.00 . A A . 16 GLU HG3 1 1
5 5603 1 1 16 GLU N N 52.678 5.681 1.357 1.00 . A A . 16 GLU N 1 1
5 5604 1 1 16 GLU O O 52.113 2.339 2.566 1.00 . A A . 16 GLU O 1 1
5 5605 1 1 16 GLU OE1 O 49.977 6.390 5.424 1.00 . A A . 16 GLU OE1 1 1
5 5606 1 1 16 GLU OE2 O 51.682 7.460 6.187 1.00 . A A . 16 GLU OE2 1 1
5 5607 1 1 17 GLU C C 52.401 1.126 -0.158 1.00 . A A . 17 GLU C 1 1
5 5608 1 1 17 GLU CA C 51.193 2.043 0.051 1.00 . A A . 17 GLU CA 1 1
5 5609 1 1 17 GLU CB C 50.527 2.324 -1.297 1.00 . A A . 17 GLU CB 1 1
5 5610 1 1 17 GLU CD C 49.726 0.192 -2.325 1.00 . A A . 17 GLU CD 1 1
5 5611 1 1 17 GLU CG C 49.324 1.398 -1.475 1.00 . A A . 17 GLU CG 1 1
5 5612 1 1 17 GLU H H 51.599 4.158 0.142 1.00 . A A . 17 GLU H 1 1
5 5613 1 1 17 GLU HA H 50.484 1.558 0.706 1.00 . A A . 17 GLU HA 1 1
5 5614 1 1 17 GLU HB2 H 50.198 3.353 -1.329 1.00 . A A . 17 GLU HB2 1 1
5 5615 1 1 17 GLU HB3 H 51.236 2.147 -2.091 1.00 . A A . 17 GLU HB3 1 1
5 5616 1 1 17 GLU HG2 H 48.984 1.058 -0.507 1.00 . A A . 17 GLU HG2 1 1
5 5617 1 1 17 GLU HG3 H 48.527 1.934 -1.968 1.00 . A A . 17 GLU HG3 1 1
5 5618 1 1 17 GLU N N 51.634 3.329 0.664 1.00 . A A . 17 GLU N 1 1
5 5619 1 1 17 GLU O O 52.541 0.111 0.491 1.00 . A A . 17 GLU O 1 1
5 5620 1 1 17 GLU OE1 O 50.745 -0.408 -2.023 1.00 . A A . 17 GLU OE1 1 1
5 5621 1 1 17 GLU OE2 O 49.010 -0.111 -3.265 1.00 . A A . 17 GLU OE2 1 1
5 5622 1 1 18 MET C C 55.384 0.661 -0.089 1.00 . A A . 18 MET C 1 1
5 5623 1 1 18 MET CA C 54.470 0.624 -1.314 1.00 . A A . 18 MET CA 1 1
5 5624 1 1 18 MET CB C 55.229 1.157 -2.531 1.00 . A A . 18 MET CB 1 1
5 5625 1 1 18 MET CE C 56.027 0.396 -5.776 1.00 . A A . 18 MET CE 1 1
5 5626 1 1 18 MET CG C 54.332 1.081 -3.769 1.00 . A A . 18 MET CG 1 1
5 5627 1 1 18 MET H H 53.143 2.301 -1.576 1.00 . A A . 18 MET H 1 1
5 5628 1 1 18 MET HA H 54.155 -0.392 -1.500 1.00 . A A . 18 MET HA 1 1
5 5629 1 1 18 MET HB2 H 55.515 2.183 -2.356 1.00 . A A . 18 MET HB2 1 1
5 5630 1 1 18 MET HB3 H 56.113 0.559 -2.694 1.00 . A A . 18 MET HB3 1 1
5 5631 1 1 18 MET HE1 H 55.845 -0.431 -5.103 1.00 . A A . 18 MET HE1 1 1
5 5632 1 1 18 MET HE2 H 55.661 0.148 -6.765 1.00 . A A . 18 MET HE2 1 1
5 5633 1 1 18 MET HE3 H 57.085 0.590 -5.827 1.00 . A A . 18 MET HE3 1 1
5 5634 1 1 18 MET HG2 H 54.129 0.047 -4.004 1.00 . A A . 18 MET HG2 1 1
5 5635 1 1 18 MET HG3 H 53.402 1.595 -3.570 1.00 . A A . 18 MET HG3 1 1
5 5636 1 1 18 MET N N 53.275 1.477 -1.063 1.00 . A A . 18 MET N 1 1
5 5637 1 1 18 MET O O 55.866 -0.355 0.370 1.00 . A A . 18 MET O 1 1
5 5638 1 1 18 MET SD S 55.168 1.867 -5.169 1.00 . A A . 18 MET SD 1 1
5 5639 1 1 19 ILE C C 56.005 1.009 2.740 1.00 . A A . 19 ILE C 1 1
5 5640 1 1 19 ILE CA C 56.511 1.940 1.634 1.00 . A A . 19 ILE CA 1 1
5 5641 1 1 19 ILE CB C 56.495 3.384 2.136 1.00 . A A . 19 ILE CB 1 1
5 5642 1 1 19 ILE CD1 C 57.296 5.703 1.670 1.00 . A A . 19 ILE CD1 1 1
5 5643 1 1 19 ILE CG1 C 57.173 4.287 1.103 1.00 . A A . 19 ILE CG1 1 1
5 5644 1 1 19 ILE CG2 C 57.249 3.470 3.461 1.00 . A A . 19 ILE CG2 1 1
5 5645 1 1 19 ILE H H 55.228 2.632 0.050 1.00 . A A . 19 ILE H 1 1
5 5646 1 1 19 ILE HA H 57.519 1.666 1.363 1.00 . A A . 19 ILE HA 1 1
5 5647 1 1 19 ILE HB H 55.472 3.703 2.281 1.00 . A A . 19 ILE HB 1 1
5 5648 1 1 19 ILE HD11 H 56.679 5.793 2.551 1.00 . A A . 19 ILE HD11 1 1
5 5649 1 1 19 ILE HD12 H 58.327 5.897 1.931 1.00 . A A . 19 ILE HD12 1 1
5 5650 1 1 19 ILE HD13 H 56.972 6.418 0.929 1.00 . A A . 19 ILE HD13 1 1
5 5651 1 1 19 ILE HG12 H 58.156 3.901 0.877 1.00 . A A . 19 ILE HG12 1 1
5 5652 1 1 19 ILE HG13 H 56.578 4.315 0.202 1.00 . A A . 19 ILE HG13 1 1
5 5653 1 1 19 ILE HG21 H 58.168 2.908 3.391 1.00 . A A . 19 ILE HG21 1 1
5 5654 1 1 19 ILE HG22 H 57.476 4.504 3.678 1.00 . A A . 19 ILE HG22 1 1
5 5655 1 1 19 ILE HG23 H 56.635 3.062 4.252 1.00 . A A . 19 ILE HG23 1 1
5 5656 1 1 19 ILE N N 55.627 1.827 0.440 1.00 . A A . 19 ILE N 1 1
5 5657 1 1 19 ILE O O 56.765 0.547 3.568 1.00 . A A . 19 ILE O 1 1
5 5658 1 1 20 ALA C C 54.691 -1.591 3.570 1.00 . A A . 20 ALA C 1 1
5 5659 1 1 20 ALA CA C 54.182 -0.171 3.812 1.00 . A A . 20 ALA CA 1 1
5 5660 1 1 20 ALA CB C 52.652 -0.158 3.751 1.00 . A A . 20 ALA CB 1 1
5 5661 1 1 20 ALA H H 54.136 1.108 2.081 1.00 . A A . 20 ALA H 1 1
5 5662 1 1 20 ALA HA H 54.507 0.168 4.784 1.00 . A A . 20 ALA HA 1 1
5 5663 1 1 20 ALA HB1 H 52.332 -0.300 2.728 1.00 . A A . 20 ALA HB1 1 1
5 5664 1 1 20 ALA HB2 H 52.261 -0.954 4.366 1.00 . A A . 20 ALA HB2 1 1
5 5665 1 1 20 ALA HB3 H 52.286 0.792 4.113 1.00 . A A . 20 ALA HB3 1 1
5 5666 1 1 20 ALA N N 54.731 0.731 2.761 1.00 . A A . 20 ALA N 1 1
5 5667 1 1 20 ALA O O 55.058 -2.299 4.487 1.00 . A A . 20 ALA O 1 1
5 5668 1 1 21 GLU C C 56.713 -3.446 2.261 1.00 . A A . 21 GLU C 1 1
5 5669 1 1 21 GLU CA C 55.199 -3.376 2.015 1.00 . A A . 21 GLU CA 1 1
5 5670 1 1 21 GLU CB C 54.872 -3.680 0.543 1.00 . A A . 21 GLU CB 1 1
5 5671 1 1 21 GLU CD C 55.816 -5.992 0.678 1.00 . A A . 21 GLU CD 1 1
5 5672 1 1 21 GLU CG C 55.897 -4.649 -0.052 1.00 . A A . 21 GLU CG 1 1
5 5673 1 1 21 GLU H H 54.415 -1.415 1.615 1.00 . A A . 21 GLU H 1 1
5 5674 1 1 21 GLU HA H 54.697 -4.092 2.650 1.00 . A A . 21 GLU HA 1 1
5 5675 1 1 21 GLU HB2 H 53.888 -4.121 0.481 1.00 . A A . 21 GLU HB2 1 1
5 5676 1 1 21 GLU HB3 H 54.884 -2.759 -0.022 1.00 . A A . 21 GLU HB3 1 1
5 5677 1 1 21 GLU HG2 H 55.687 -4.793 -1.101 1.00 . A A . 21 GLU HG2 1 1
5 5678 1 1 21 GLU HG3 H 56.887 -4.237 0.065 1.00 . A A . 21 GLU HG3 1 1
5 5679 1 1 21 GLU N N 54.715 -2.007 2.336 1.00 . A A . 21 GLU N 1 1
5 5680 1 1 21 GLU O O 57.235 -4.460 2.682 1.00 . A A . 21 GLU O 1 1
5 5681 1 1 21 GLU OE1 O 54.719 -6.514 0.795 1.00 . A A . 21 GLU OE1 1 1
5 5682 1 1 21 GLU OE2 O 56.851 -6.474 1.107 1.00 . A A . 21 GLU OE2 1 1
5 5683 1 1 22 PHE C C 59.186 -2.610 3.704 1.00 . A A . 22 PHE C 1 1
5 5684 1 1 22 PHE CA C 58.892 -2.388 2.220 1.00 . A A . 22 PHE CA 1 1
5 5685 1 1 22 PHE CB C 59.481 -1.048 1.776 1.00 . A A . 22 PHE CB 1 1
5 5686 1 1 22 PHE CD1 C 60.164 -2.100 -0.410 1.00 . A A . 22 PHE CD1 1 1
5 5687 1 1 22 PHE CD2 C 59.116 0.086 -0.445 1.00 . A A . 22 PHE CD2 1 1
5 5688 1 1 22 PHE CE1 C 60.265 -2.074 -1.805 1.00 . A A . 22 PHE CE1 1 1
5 5689 1 1 22 PHE CE2 C 59.217 0.111 -1.841 1.00 . A A . 22 PHE CE2 1 1
5 5690 1 1 22 PHE CG C 59.589 -1.020 0.271 1.00 . A A . 22 PHE CG 1 1
5 5691 1 1 22 PHE CZ C 59.791 -0.969 -2.521 1.00 . A A . 22 PHE CZ 1 1
5 5692 1 1 22 PHE H H 56.978 -1.574 1.662 1.00 . A A . 22 PHE H 1 1
5 5693 1 1 22 PHE HA H 59.336 -3.186 1.641 1.00 . A A . 22 PHE HA 1 1
5 5694 1 1 22 PHE HB2 H 58.838 -0.246 2.107 1.00 . A A . 22 PHE HB2 1 1
5 5695 1 1 22 PHE HB3 H 60.462 -0.925 2.209 1.00 . A A . 22 PHE HB3 1 1
5 5696 1 1 22 PHE HD1 H 60.530 -2.954 0.141 1.00 . A A . 22 PHE HD1 1 1
5 5697 1 1 22 PHE HD2 H 58.673 0.920 0.080 1.00 . A A . 22 PHE HD2 1 1
5 5698 1 1 22 PHE HE1 H 60.707 -2.908 -2.330 1.00 . A A . 22 PHE HE1 1 1
5 5699 1 1 22 PHE HE2 H 58.852 0.965 -2.393 1.00 . A A . 22 PHE HE2 1 1
5 5700 1 1 22 PHE HZ H 59.868 -0.948 -3.599 1.00 . A A . 22 PHE HZ 1 1
5 5701 1 1 22 PHE N N 57.417 -2.380 2.002 1.00 . A A . 22 PHE N 1 1
5 5702 1 1 22 PHE O O 60.202 -3.170 4.069 1.00 . A A . 22 PHE O 1 1
5 5703 1 1 23 LYS C C 58.658 -3.849 6.342 1.00 . A A . 23 LYS C 1 1
5 5704 1 1 23 LYS CA C 58.537 -2.358 6.024 1.00 . A A . 23 LYS CA 1 1
5 5705 1 1 23 LYS CB C 57.361 -1.767 6.804 1.00 . A A . 23 LYS CB 1 1
5 5706 1 1 23 LYS CD C 58.811 -1.324 8.790 1.00 . A A . 23 LYS CD 1 1
5 5707 1 1 23 LYS CE C 59.272 -0.258 9.785 1.00 . A A . 23 LYS CE 1 1
5 5708 1 1 23 LYS CG C 57.871 -0.690 7.762 1.00 . A A . 23 LYS CG 1 1
5 5709 1 1 23 LYS H H 57.496 -1.724 4.249 1.00 . A A . 23 LYS H 1 1
5 5710 1 1 23 LYS HA H 59.448 -1.854 6.312 1.00 . A A . 23 LYS HA 1 1
5 5711 1 1 23 LYS HB2 H 56.654 -1.331 6.112 1.00 . A A . 23 LYS HB2 1 1
5 5712 1 1 23 LYS HB3 H 56.876 -2.549 7.369 1.00 . A A . 23 LYS HB3 1 1
5 5713 1 1 23 LYS HD2 H 58.288 -2.110 9.319 1.00 . A A . 23 LYS HD2 1 1
5 5714 1 1 23 LYS HD3 H 59.670 -1.738 8.285 1.00 . A A . 23 LYS HD3 1 1
5 5715 1 1 23 LYS HE2 H 60.207 0.167 9.450 1.00 . A A . 23 LYS HE2 1 1
5 5716 1 1 23 LYS HE3 H 58.526 0.521 9.850 1.00 . A A . 23 LYS HE3 1 1
5 5717 1 1 23 LYS HG2 H 58.403 0.066 7.203 1.00 . A A . 23 LYS HG2 1 1
5 5718 1 1 23 LYS HG3 H 57.035 -0.237 8.273 1.00 . A A . 23 LYS HG3 1 1
5 5719 1 1 23 LYS HZ1 H 58.760 -1.635 11.261 1.00 . A A . 23 LYS HZ1 1 1
5 5720 1 1 23 LYS HZ2 H 60.419 -1.275 11.194 1.00 . A A . 23 LYS HZ2 1 1
5 5721 1 1 23 LYS HZ3 H 59.330 -0.156 11.864 1.00 . A A . 23 LYS HZ3 1 1
5 5722 1 1 23 LYS N N 58.308 -2.173 4.563 1.00 . A A . 23 LYS N 1 1
5 5723 1 1 23 LYS NZ N 59.459 -0.877 11.128 1.00 . A A . 23 LYS NZ 1 1
5 5724 1 1 23 LYS O O 59.314 -4.242 7.286 1.00 . A A . 23 LYS O 1 1
5 5725 1 1 24 ALA C C 59.504 -6.658 5.469 1.00 . A A . 24 ALA C 1 1
5 5726 1 1 24 ALA CA C 58.105 -6.148 5.819 1.00 . A A . 24 ALA CA 1 1
5 5727 1 1 24 ALA CB C 57.068 -6.870 4.960 1.00 . A A . 24 ALA CB 1 1
5 5728 1 1 24 ALA H H 57.504 -4.346 4.805 1.00 . A A . 24 ALA H 1 1
5 5729 1 1 24 ALA HA H 57.904 -6.340 6.864 1.00 . A A . 24 ALA HA 1 1
5 5730 1 1 24 ALA HB1 H 56.210 -6.228 4.818 1.00 . A A . 24 ALA HB1 1 1
5 5731 1 1 24 ALA HB2 H 57.501 -7.109 3.999 1.00 . A A . 24 ALA HB2 1 1
5 5732 1 1 24 ALA HB3 H 56.761 -7.780 5.453 1.00 . A A . 24 ALA HB3 1 1
5 5733 1 1 24 ALA N N 58.029 -4.683 5.561 1.00 . A A . 24 ALA N 1 1
5 5734 1 1 24 ALA O O 60.069 -7.479 6.165 1.00 . A A . 24 ALA O 1 1
5 5735 1 1 25 ALA C C 62.443 -6.204 5.053 1.00 . A A . 25 ALA C 1 1
5 5736 1 1 25 ALA CA C 61.428 -6.643 3.996 1.00 . A A . 25 ALA CA 1 1
5 5737 1 1 25 ALA CB C 61.800 -6.030 2.646 1.00 . A A . 25 ALA CB 1 1
5 5738 1 1 25 ALA H H 59.593 -5.522 3.843 1.00 . A A . 25 ALA H 1 1
5 5739 1 1 25 ALA HA H 61.434 -7.720 3.917 1.00 . A A . 25 ALA HA 1 1
5 5740 1 1 25 ALA HB1 H 60.964 -6.116 1.968 1.00 . A A . 25 ALA HB1 1 1
5 5741 1 1 25 ALA HB2 H 62.048 -4.988 2.780 1.00 . A A . 25 ALA HB2 1 1
5 5742 1 1 25 ALA HB3 H 62.652 -6.552 2.235 1.00 . A A . 25 ALA HB3 1 1
5 5743 1 1 25 ALA N N 60.067 -6.182 4.392 1.00 . A A . 25 ALA N 1 1
5 5744 1 1 25 ALA O O 63.294 -6.965 5.465 1.00 . A A . 25 ALA O 1 1
5 5745 1 1 26 PHE C C 63.326 -5.425 7.729 1.00 . A A . 26 PHE C 1 1
5 5746 1 1 26 PHE CA C 63.322 -4.484 6.519 1.00 . A A . 26 PHE CA 1 1
5 5747 1 1 26 PHE CB C 62.901 -3.084 6.966 1.00 . A A . 26 PHE CB 1 1
5 5748 1 1 26 PHE CD1 C 65.270 -2.277 7.227 1.00 . A A . 26 PHE CD1 1 1
5 5749 1 1 26 PHE CD2 C 63.755 -2.069 9.106 1.00 . A A . 26 PHE CD2 1 1
5 5750 1 1 26 PHE CE1 C 66.294 -1.700 7.987 1.00 . A A . 26 PHE CE1 1 1
5 5751 1 1 26 PHE CE2 C 64.777 -1.490 9.868 1.00 . A A . 26 PHE CE2 1 1
5 5752 1 1 26 PHE CG C 64.003 -2.461 7.787 1.00 . A A . 26 PHE CG 1 1
5 5753 1 1 26 PHE CZ C 66.047 -1.306 9.307 1.00 . A A . 26 PHE CZ 1 1
5 5754 1 1 26 PHE H H 61.668 -4.380 5.147 1.00 . A A . 26 PHE H 1 1
5 5755 1 1 26 PHE HA H 64.313 -4.443 6.094 1.00 . A A . 26 PHE HA 1 1
5 5756 1 1 26 PHE HB2 H 62.711 -2.471 6.096 1.00 . A A . 26 PHE HB2 1 1
5 5757 1 1 26 PHE HB3 H 62.003 -3.150 7.562 1.00 . A A . 26 PHE HB3 1 1
5 5758 1 1 26 PHE HD1 H 65.460 -2.582 6.208 1.00 . A A . 26 PHE HD1 1 1
5 5759 1 1 26 PHE HD2 H 62.774 -2.211 9.537 1.00 . A A . 26 PHE HD2 1 1
5 5760 1 1 26 PHE HE1 H 67.274 -1.558 7.555 1.00 . A A . 26 PHE HE1 1 1
5 5761 1 1 26 PHE HE2 H 64.587 -1.187 10.887 1.00 . A A . 26 PHE HE2 1 1
5 5762 1 1 26 PHE HZ H 66.837 -0.860 9.895 1.00 . A A . 26 PHE HZ 1 1
5 5763 1 1 26 PHE N N 62.362 -4.978 5.494 1.00 . A A . 26 PHE N 1 1
5 5764 1 1 26 PHE O O 64.327 -6.031 8.053 1.00 . A A . 26 PHE O 1 1
5 5765 1 1 27 ASP C C 62.559 -7.860 9.224 1.00 . A A . 27 ASP C 1 1
5 5766 1 1 27 ASP CA C 62.150 -6.431 9.599 1.00 . A A . 27 ASP CA 1 1
5 5767 1 1 27 ASP CB C 60.721 -6.440 10.146 1.00 . A A . 27 ASP CB 1 1
5 5768 1 1 27 ASP CG C 59.786 -7.089 9.124 1.00 . A A . 27 ASP CG 1 1
5 5769 1 1 27 ASP H H 61.422 -5.036 8.127 1.00 . A A . 27 ASP H 1 1
5 5770 1 1 27 ASP HA H 62.818 -6.057 10.358 1.00 . A A . 27 ASP HA 1 1
5 5771 1 1 27 ASP HB2 H 60.693 -7.003 11.069 1.00 . A A . 27 ASP HB2 1 1
5 5772 1 1 27 ASP HB3 H 60.400 -5.426 10.332 1.00 . A A . 27 ASP HB3 1 1
5 5773 1 1 27 ASP N N 62.215 -5.540 8.404 1.00 . A A . 27 ASP N 1 1
5 5774 1 1 27 ASP O O 62.815 -8.684 10.079 1.00 . A A . 27 ASP O 1 1
5 5775 1 1 27 ASP OD1 O 60.061 -8.209 8.725 1.00 . A A . 27 ASP OD1 1 1
5 5776 1 1 27 ASP OD2 O 58.809 -6.456 8.759 1.00 . A A . 27 ASP OD2 1 1
5 5777 1 1 28 MET C C 64.493 -9.755 7.634 1.00 . A A . 28 MET C 1 1
5 5778 1 1 28 MET CA C 62.976 -9.551 7.540 1.00 . A A . 28 MET CA 1 1
5 5779 1 1 28 MET CB C 62.525 -9.781 6.097 1.00 . A A . 28 MET CB 1 1
5 5780 1 1 28 MET CE C 61.463 -10.426 3.389 1.00 . A A . 28 MET CE 1 1
5 5781 1 1 28 MET CG C 61.378 -10.793 6.074 1.00 . A A . 28 MET CG 1 1
5 5782 1 1 28 MET H H 62.380 -7.498 7.280 1.00 . A A . 28 MET H 1 1
5 5783 1 1 28 MET HA H 62.481 -10.263 8.183 1.00 . A A . 28 MET HA 1 1
5 5784 1 1 28 MET HB2 H 62.190 -8.847 5.671 1.00 . A A . 28 MET HB2 1 1
5 5785 1 1 28 MET HB3 H 63.352 -10.165 5.518 1.00 . A A . 28 MET HB3 1 1
5 5786 1 1 28 MET HE1 H 61.973 -11.376 3.392 1.00 . A A . 28 MET HE1 1 1
5 5787 1 1 28 MET HE2 H 60.961 -10.294 2.440 1.00 . A A . 28 MET HE2 1 1
5 5788 1 1 28 MET HE3 H 62.183 -9.633 3.536 1.00 . A A . 28 MET HE3 1 1
5 5789 1 1 28 MET HG2 H 61.776 -11.785 5.924 1.00 . A A . 28 MET HG2 1 1
5 5790 1 1 28 MET HG3 H 60.847 -10.756 7.015 1.00 . A A . 28 MET HG3 1 1
5 5791 1 1 28 MET N N 62.605 -8.170 7.957 1.00 . A A . 28 MET N 1 1
5 5792 1 1 28 MET O O 64.961 -10.844 7.902 1.00 . A A . 28 MET O 1 1
5 5793 1 1 28 MET SD S 60.243 -10.388 4.724 1.00 . A A . 28 MET SD 1 1
5 5794 1 1 29 PHE C C 67.284 -8.366 8.808 1.00 . A A . 29 PHE C 1 1
5 5795 1 1 29 PHE CA C 66.751 -8.897 7.474 1.00 . A A . 29 PHE CA 1 1
5 5796 1 1 29 PHE CB C 67.406 -8.129 6.325 1.00 . A A . 29 PHE CB 1 1
5 5797 1 1 29 PHE CD1 C 65.757 -8.621 4.485 1.00 . A A . 29 PHE CD1 1 1
5 5798 1 1 29 PHE CD2 C 67.997 -9.533 4.314 1.00 . A A . 29 PHE CD2 1 1
5 5799 1 1 29 PHE CE1 C 65.421 -9.218 3.264 1.00 . A A . 29 PHE CE1 1 1
5 5800 1 1 29 PHE CE2 C 67.660 -10.132 3.093 1.00 . A A . 29 PHE CE2 1 1
5 5801 1 1 29 PHE CG C 67.044 -8.777 5.009 1.00 . A A . 29 PHE CG 1 1
5 5802 1 1 29 PHE CZ C 66.372 -9.974 2.568 1.00 . A A . 29 PHE CZ 1 1
5 5803 1 1 29 PHE H H 64.880 -7.859 7.181 1.00 . A A . 29 PHE H 1 1
5 5804 1 1 29 PHE HA H 66.994 -9.945 7.386 1.00 . A A . 29 PHE HA 1 1
5 5805 1 1 29 PHE HB2 H 67.058 -7.107 6.331 1.00 . A A . 29 PHE HB2 1 1
5 5806 1 1 29 PHE HB3 H 68.479 -8.143 6.449 1.00 . A A . 29 PHE HB3 1 1
5 5807 1 1 29 PHE HD1 H 65.024 -8.039 5.020 1.00 . A A . 29 PHE HD1 1 1
5 5808 1 1 29 PHE HD2 H 68.990 -9.653 4.718 1.00 . A A . 29 PHE HD2 1 1
5 5809 1 1 29 PHE HE1 H 64.427 -9.097 2.859 1.00 . A A . 29 PHE HE1 1 1
5 5810 1 1 29 PHE HE2 H 68.395 -10.714 2.557 1.00 . A A . 29 PHE HE2 1 1
5 5811 1 1 29 PHE HZ H 66.113 -10.435 1.627 1.00 . A A . 29 PHE HZ 1 1
5 5812 1 1 29 PHE N N 65.268 -8.730 7.406 1.00 . A A . 29 PHE N 1 1
5 5813 1 1 29 PHE O O 68.478 -8.232 8.994 1.00 . A A . 29 PHE O 1 1
5 5814 1 1 30 ASP C C 66.441 -8.472 12.175 1.00 . A A . 30 ASP C 1 1
5 5815 1 1 30 ASP CA C 66.904 -7.542 11.048 1.00 . A A . 30 ASP CA 1 1
5 5816 1 1 30 ASP CB C 66.352 -6.132 11.277 1.00 . A A . 30 ASP CB 1 1
5 5817 1 1 30 ASP CG C 64.840 -6.198 11.486 1.00 . A A . 30 ASP CG 1 1
5 5818 1 1 30 ASP H H 65.461 -8.174 9.574 1.00 . A A . 30 ASP H 1 1
5 5819 1 1 30 ASP HA H 67.984 -7.504 11.040 1.00 . A A . 30 ASP HA 1 1
5 5820 1 1 30 ASP HB2 H 66.819 -5.701 12.151 1.00 . A A . 30 ASP HB2 1 1
5 5821 1 1 30 ASP HB3 H 66.568 -5.518 10.415 1.00 . A A . 30 ASP HB3 1 1
5 5822 1 1 30 ASP N N 66.422 -8.060 9.736 1.00 . A A . 30 ASP N 1 1
5 5823 1 1 30 ASP O O 65.627 -8.107 13.000 1.00 . A A . 30 ASP O 1 1
5 5824 1 1 30 ASP OD1 O 64.278 -7.263 11.280 1.00 . A A . 30 ASP OD1 1 1
5 5825 1 1 30 ASP OD2 O 64.266 -5.185 11.849 1.00 . A A . 30 ASP OD2 1 1
5 5826 1 1 31 ALA C C 67.053 -10.120 14.645 1.00 . A A . 31 ALA C 1 1
5 5827 1 1 31 ALA CA C 66.544 -10.621 13.290 1.00 . A A . 31 ALA CA 1 1
5 5828 1 1 31 ALA CB C 67.136 -12.001 13.000 1.00 . A A . 31 ALA CB 1 1
5 5829 1 1 31 ALA H H 67.612 -9.946 11.544 1.00 . A A . 31 ALA H 1 1
5 5830 1 1 31 ALA HA H 65.467 -10.690 13.315 1.00 . A A . 31 ALA HA 1 1
5 5831 1 1 31 ALA HB1 H 68.213 -11.931 12.963 1.00 . A A . 31 ALA HB1 1 1
5 5832 1 1 31 ALA HB2 H 66.848 -12.688 13.783 1.00 . A A . 31 ALA HB2 1 1
5 5833 1 1 31 ALA HB3 H 66.765 -12.361 12.052 1.00 . A A . 31 ALA HB3 1 1
5 5834 1 1 31 ALA N N 66.955 -9.670 12.217 1.00 . A A . 31 ALA N 1 1
5 5835 1 1 31 ALA O O 66.721 -10.661 15.681 1.00 . A A . 31 ALA O 1 1
5 5836 1 1 32 ASP C C 67.269 -7.826 16.686 1.00 . A A . 32 ASP C 1 1
5 5837 1 1 32 ASP CA C 68.384 -8.557 15.934 1.00 . A A . 32 ASP CA 1 1
5 5838 1 1 32 ASP CB C 69.527 -7.583 15.650 1.00 . A A . 32 ASP CB 1 1
5 5839 1 1 32 ASP CG C 68.981 -6.356 14.919 1.00 . A A . 32 ASP CG 1 1
5 5840 1 1 32 ASP H H 68.110 -8.667 13.800 1.00 . A A . 32 ASP H 1 1
5 5841 1 1 32 ASP HA H 68.749 -9.374 16.539 1.00 . A A . 32 ASP HA 1 1
5 5842 1 1 32 ASP HB2 H 69.980 -7.277 16.583 1.00 . A A . 32 ASP HB2 1 1
5 5843 1 1 32 ASP HB3 H 70.269 -8.068 15.033 1.00 . A A . 32 ASP HB3 1 1
5 5844 1 1 32 ASP N N 67.855 -9.090 14.646 1.00 . A A . 32 ASP N 1 1
5 5845 1 1 32 ASP O O 67.459 -7.349 17.788 1.00 . A A . 32 ASP O 1 1
5 5846 1 1 32 ASP OD1 O 68.601 -6.497 13.768 1.00 . A A . 32 ASP OD1 1 1
5 5847 1 1 32 ASP OD2 O 68.953 -5.294 15.520 1.00 . A A . 32 ASP OD2 1 1
5 5848 1 1 33 GLY C C 65.437 -5.629 17.210 1.00 . A A . 33 GLY C 1 1
5 5849 1 1 33 GLY CA C 64.983 -7.027 16.787 1.00 . A A . 33 GLY CA 1 1
5 5850 1 1 33 GLY H H 65.969 -8.120 15.212 1.00 . A A . 33 GLY H 1 1
5 5851 1 1 33 GLY HA2 H 64.144 -6.946 16.110 1.00 . A A . 33 GLY HA2 1 1
5 5852 1 1 33 GLY HA3 H 64.688 -7.586 17.661 1.00 . A A . 33 GLY HA3 1 1
5 5853 1 1 33 GLY N N 66.105 -7.730 16.101 1.00 . A A . 33 GLY N 1 1
5 5854 1 1 33 GLY O O 64.870 -5.023 18.097 1.00 . A A . 33 GLY O 1 1
5 5855 1 1 34 GLY C C 66.396 -2.726 15.957 1.00 . A A . 34 GLY C 1 1
5 5856 1 1 34 GLY CA C 66.945 -3.752 16.949 1.00 . A A . 34 GLY CA 1 1
5 5857 1 1 34 GLY H H 66.900 -5.614 15.869 1.00 . A A . 34 GLY H 1 1
5 5858 1 1 34 GLY HA2 H 66.609 -3.506 17.947 1.00 . A A . 34 GLY HA2 1 1
5 5859 1 1 34 GLY HA3 H 68.024 -3.736 16.918 1.00 . A A . 34 GLY HA3 1 1
5 5860 1 1 34 GLY N N 66.457 -5.111 16.581 1.00 . A A . 34 GLY N 1 1
5 5861 1 1 34 GLY O O 66.173 -1.580 16.291 1.00 . A A . 34 GLY O 1 1
5 5862 1 1 35 GLY C C 66.747 -1.795 12.740 1.00 . A A . 35 GLY C 1 1
5 5863 1 1 35 GLY CA C 65.638 -2.178 13.721 1.00 . A A . 35 GLY CA 1 1
5 5864 1 1 35 GLY H H 66.360 -4.060 14.486 1.00 . A A . 35 GLY H 1 1
5 5865 1 1 35 GLY HA2 H 64.825 -2.646 13.184 1.00 . A A . 35 GLY HA2 1 1
5 5866 1 1 35 GLY HA3 H 65.278 -1.289 14.215 1.00 . A A . 35 GLY HA3 1 1
5 5867 1 1 35 GLY N N 66.175 -3.130 14.735 1.00 . A A . 35 GLY N 1 1
5 5868 1 1 35 GLY O O 66.825 -0.672 12.284 1.00 . A A . 35 GLY O 1 1
5 5869 1 1 36 ASP C C 69.181 -3.699 10.782 1.00 . A A . 36 ASP C 1 1
5 5870 1 1 36 ASP CA C 68.708 -2.410 11.456 1.00 . A A . 36 ASP CA 1 1
5 5871 1 1 36 ASP CB C 69.873 -1.772 12.215 1.00 . A A . 36 ASP CB 1 1
5 5872 1 1 36 ASP CG C 70.163 -2.580 13.481 1.00 . A A . 36 ASP CG 1 1
5 5873 1 1 36 ASP H H 67.524 -3.622 12.786 1.00 . A A . 36 ASP H 1 1
5 5874 1 1 36 ASP HA H 68.348 -1.723 10.704 1.00 . A A . 36 ASP HA 1 1
5 5875 1 1 36 ASP HB2 H 70.750 -1.761 11.584 1.00 . A A . 36 ASP HB2 1 1
5 5876 1 1 36 ASP HB3 H 69.613 -0.760 12.488 1.00 . A A . 36 ASP HB3 1 1
5 5877 1 1 36 ASP N N 67.605 -2.722 12.409 1.00 . A A . 36 ASP N 1 1
5 5878 1 1 36 ASP O O 69.171 -4.761 11.371 1.00 . A A . 36 ASP O 1 1
5 5879 1 1 36 ASP OD1 O 69.244 -2.776 14.258 1.00 . A A . 36 ASP OD1 1 1
5 5880 1 1 36 ASP OD2 O 71.300 -2.991 13.649 1.00 . A A . 36 ASP OD2 1 1
5 5881 1 1 37 ILE C C 71.500 -4.584 8.325 1.00 . A A . 37 ILE C 1 1
5 5882 1 1 37 ILE CA C 70.078 -4.830 8.833 1.00 . A A . 37 ILE CA 1 1
5 5883 1 1 37 ILE CB C 69.124 -5.143 7.660 1.00 . A A . 37 ILE CB 1 1
5 5884 1 1 37 ILE CD1 C 68.942 -5.951 5.297 1.00 . A A . 37 ILE CD1 1 1
5 5885 1 1 37 ILE CG1 C 69.876 -5.820 6.503 1.00 . A A . 37 ILE CG1 1 1
5 5886 1 1 37 ILE CG2 C 68.491 -3.847 7.153 1.00 . A A . 37 ILE CG2 1 1
5 5887 1 1 37 ILE H H 69.600 -2.746 9.093 1.00 . A A . 37 ILE H 1 1
5 5888 1 1 37 ILE HA H 70.086 -5.666 9.519 1.00 . A A . 37 ILE HA 1 1
5 5889 1 1 37 ILE HB H 68.345 -5.802 8.010 1.00 . A A . 37 ILE HB 1 1
5 5890 1 1 37 ILE HD11 H 67.947 -5.640 5.576 1.00 . A A . 37 ILE HD11 1 1
5 5891 1 1 37 ILE HD12 H 69.304 -5.325 4.494 1.00 . A A . 37 ILE HD12 1 1
5 5892 1 1 37 ILE HD13 H 68.921 -6.980 4.969 1.00 . A A . 37 ILE HD13 1 1
5 5893 1 1 37 ILE HG12 H 70.733 -5.222 6.229 1.00 . A A . 37 ILE HG12 1 1
5 5894 1 1 37 ILE HG13 H 70.203 -6.802 6.810 1.00 . A A . 37 ILE HG13 1 1
5 5895 1 1 37 ILE HG21 H 69.267 -3.123 6.949 1.00 . A A . 37 ILE HG21 1 1
5 5896 1 1 37 ILE HG22 H 67.937 -4.046 6.247 1.00 . A A . 37 ILE HG22 1 1
5 5897 1 1 37 ILE HG23 H 67.824 -3.457 7.905 1.00 . A A . 37 ILE HG23 1 1
5 5898 1 1 37 ILE N N 69.600 -3.613 9.548 1.00 . A A . 37 ILE N 1 1
5 5899 1 1 37 ILE O O 71.998 -3.475 8.351 1.00 . A A . 37 ILE O 1 1
5 5900 1 1 38 SER C C 73.486 -4.958 5.896 1.00 . A A . 38 SER C 1 1
5 5901 1 1 38 SER CA C 73.539 -5.440 7.346 1.00 . A A . 38 SER CA 1 1
5 5902 1 1 38 SER CB C 74.276 -6.780 7.411 1.00 . A A . 38 SER CB 1 1
5 5903 1 1 38 SER H H 71.727 -6.493 7.845 1.00 . A A . 38 SER H 1 1
5 5904 1 1 38 SER HA H 74.061 -4.712 7.949 1.00 . A A . 38 SER HA 1 1
5 5905 1 1 38 SER HB2 H 74.234 -7.263 6.450 1.00 . A A . 38 SER HB2 1 1
5 5906 1 1 38 SER HB3 H 75.310 -6.607 7.680 1.00 . A A . 38 SER HB3 1 1
5 5907 1 1 38 SER HG H 74.111 -8.454 8.387 1.00 . A A . 38 SER HG 1 1
5 5908 1 1 38 SER N N 72.153 -5.609 7.860 1.00 . A A . 38 SER N 1 1
5 5909 1 1 38 SER O O 72.620 -5.341 5.137 1.00 . A A . 38 SER O 1 1
5 5910 1 1 38 SER OG O 73.654 -7.611 8.381 1.00 . A A . 38 SER OG 1 1
5 5911 1 1 39 THR C C 74.743 -4.768 3.153 1.00 . A A . 39 THR C 1 1
5 5912 1 1 39 THR CA C 74.405 -3.618 4.103 1.00 . A A . 39 THR CA 1 1
5 5913 1 1 39 THR CB C 75.449 -2.508 3.958 1.00 . A A . 39 THR CB 1 1
5 5914 1 1 39 THR CG2 C 74.900 -1.209 4.549 1.00 . A A . 39 THR CG2 1 1
5 5915 1 1 39 THR H H 75.098 -3.822 6.133 1.00 . A A . 39 THR H 1 1
5 5916 1 1 39 THR HA H 73.428 -3.228 3.862 1.00 . A A . 39 THR HA 1 1
5 5917 1 1 39 THR HB H 75.670 -2.356 2.912 1.00 . A A . 39 THR HB 1 1
5 5918 1 1 39 THR HG1 H 76.897 -3.751 4.330 1.00 . A A . 39 THR HG1 1 1
5 5919 1 1 39 THR HG21 H 74.523 -1.398 5.544 1.00 . A A . 39 THR HG21 1 1
5 5920 1 1 39 THR HG22 H 75.691 -0.475 4.599 1.00 . A A . 39 THR HG22 1 1
5 5921 1 1 39 THR HG23 H 74.101 -0.838 3.925 1.00 . A A . 39 THR HG23 1 1
5 5922 1 1 39 THR N N 74.407 -4.120 5.504 1.00 . A A . 39 THR N 1 1
5 5923 1 1 39 THR O O 74.390 -4.752 1.991 1.00 . A A . 39 THR O 1 1
5 5924 1 1 39 THR OG1 O 76.635 -2.883 4.645 1.00 . A A . 39 THR OG1 1 1
5 5925 1 1 40 LYS C C 74.550 -7.803 2.554 1.00 . A A . 40 LYS C 1 1
5 5926 1 1 40 LYS CA C 75.782 -6.921 2.763 1.00 . A A . 40 LYS CA 1 1
5 5927 1 1 40 LYS CB C 76.892 -7.741 3.427 1.00 . A A . 40 LYS CB 1 1
5 5928 1 1 40 LYS CD C 77.423 -9.348 5.265 1.00 . A A . 40 LYS CD 1 1
5 5929 1 1 40 LYS CE C 77.849 -10.461 4.305 1.00 . A A . 40 LYS CE 1 1
5 5930 1 1 40 LYS CG C 76.318 -8.510 4.618 1.00 . A A . 40 LYS CG 1 1
5 5931 1 1 40 LYS H H 75.700 -5.764 4.579 1.00 . A A . 40 LYS H 1 1
5 5932 1 1 40 LYS HA H 76.130 -6.553 1.809 1.00 . A A . 40 LYS HA 1 1
5 5933 1 1 40 LYS HB2 H 77.302 -8.437 2.710 1.00 . A A . 40 LYS HB2 1 1
5 5934 1 1 40 LYS HB3 H 77.672 -7.078 3.773 1.00 . A A . 40 LYS HB3 1 1
5 5935 1 1 40 LYS HD2 H 78.271 -8.718 5.486 1.00 . A A . 40 LYS HD2 1 1
5 5936 1 1 40 LYS HD3 H 77.053 -9.788 6.179 1.00 . A A . 40 LYS HD3 1 1
5 5937 1 1 40 LYS HE2 H 76.995 -11.074 4.063 1.00 . A A . 40 LYS HE2 1 1
5 5938 1 1 40 LYS HE3 H 78.248 -10.023 3.401 1.00 . A A . 40 LYS HE3 1 1
5 5939 1 1 40 LYS HG2 H 75.924 -7.812 5.342 1.00 . A A . 40 LYS HG2 1 1
5 5940 1 1 40 LYS HG3 H 75.527 -9.162 4.279 1.00 . A A . 40 LYS HG3 1 1
5 5941 1 1 40 LYS HZ1 H 78.549 -11.641 5.872 1.00 . A A . 40 LYS HZ1 1 1
5 5942 1 1 40 LYS HZ2 H 79.113 -12.115 4.342 1.00 . A A . 40 LYS HZ2 1 1
5 5943 1 1 40 LYS HZ3 H 79.756 -10.736 5.097 1.00 . A A . 40 LYS HZ3 1 1
5 5944 1 1 40 LYS N N 75.425 -5.769 3.638 1.00 . A A . 40 LYS N 1 1
5 5945 1 1 40 LYS NZ N 78.896 -11.301 4.953 1.00 . A A . 40 LYS NZ 1 1
5 5946 1 1 40 LYS O O 74.554 -8.709 1.744 1.00 . A A . 40 LYS O 1 1
5 5947 1 1 41 ALA C C 71.373 -7.762 2.036 1.00 . A A . 41 ALA C 1 1
5 5948 1 1 41 ALA CA C 72.263 -8.371 3.122 1.00 . A A . 41 ALA CA 1 1
5 5949 1 1 41 ALA CB C 71.501 -8.404 4.447 1.00 . A A . 41 ALA CB 1 1
5 5950 1 1 41 ALA H H 73.512 -6.813 3.926 1.00 . A A . 41 ALA H 1 1
5 5951 1 1 41 ALA HA H 72.538 -9.377 2.840 1.00 . A A . 41 ALA HA 1 1
5 5952 1 1 41 ALA HB1 H 71.959 -7.718 5.144 1.00 . A A . 41 ALA HB1 1 1
5 5953 1 1 41 ALA HB2 H 70.474 -8.114 4.279 1.00 . A A . 41 ALA HB2 1 1
5 5954 1 1 41 ALA HB3 H 71.530 -9.403 4.857 1.00 . A A . 41 ALA HB3 1 1
5 5955 1 1 41 ALA N N 73.494 -7.547 3.278 1.00 . A A . 41 ALA N 1 1
5 5956 1 1 41 ALA O O 70.461 -8.393 1.543 1.00 . A A . 41 ALA O 1 1
5 5957 1 1 42 LEU C C 70.863 -6.722 -0.673 1.00 . A A . 42 LEU C 1 1
5 5958 1 1 42 LEU CA C 70.797 -5.891 0.607 1.00 . A A . 42 LEU CA 1 1
5 5959 1 1 42 LEU CB C 71.324 -4.479 0.331 1.00 . A A . 42 LEU CB 1 1
5 5960 1 1 42 LEU CD1 C 70.075 -4.163 2.530 1.00 . A A . 42 LEU CD1 1 1
5 5961 1 1 42 LEU CD2 C 71.986 -2.681 1.929 1.00 . A A . 42 LEU CD2 1 1
5 5962 1 1 42 LEU CG C 70.801 -3.464 1.369 1.00 . A A . 42 LEU CG 1 1
5 5963 1 1 42 LEU H H 72.370 -6.044 2.072 1.00 . A A . 42 LEU H 1 1
5 5964 1 1 42 LEU HA H 69.772 -5.834 0.943 1.00 . A A . 42 LEU HA 1 1
5 5965 1 1 42 LEU HB2 H 72.404 -4.493 0.365 1.00 . A A . 42 LEU HB2 1 1
5 5966 1 1 42 LEU HB3 H 71.007 -4.172 -0.655 1.00 . A A . 42 LEU HB3 1 1
5 5967 1 1 42 LEU HD11 H 70.689 -4.967 2.905 1.00 . A A . 42 LEU HD11 1 1
5 5968 1 1 42 LEU HD12 H 69.893 -3.449 3.320 1.00 . A A . 42 LEU HD12 1 1
5 5969 1 1 42 LEU HD13 H 69.135 -4.560 2.179 1.00 . A A . 42 LEU HD13 1 1
5 5970 1 1 42 LEU HD21 H 72.840 -3.334 2.007 1.00 . A A . 42 LEU HD21 1 1
5 5971 1 1 42 LEU HD22 H 72.218 -1.859 1.267 1.00 . A A . 42 LEU HD22 1 1
5 5972 1 1 42 LEU HD23 H 71.734 -2.297 2.906 1.00 . A A . 42 LEU HD23 1 1
5 5973 1 1 42 LEU HG H 70.120 -2.778 0.885 1.00 . A A . 42 LEU HG 1 1
5 5974 1 1 42 LEU N N 71.629 -6.538 1.661 1.00 . A A . 42 LEU N 1 1
5 5975 1 1 42 LEU O O 69.856 -7.007 -1.290 1.00 . A A . 42 LEU O 1 1
5 5976 1 1 43 GLY C C 71.104 -9.053 -2.253 1.00 . A A . 43 GLY C 1 1
5 5977 1 1 43 GLY CA C 72.147 -7.939 -2.316 1.00 . A A . 43 GLY CA 1 1
5 5978 1 1 43 GLY H H 72.841 -6.885 -0.570 1.00 . A A . 43 GLY H 1 1
5 5979 1 1 43 GLY HA2 H 71.966 -7.316 -3.182 1.00 . A A . 43 GLY HA2 1 1
5 5980 1 1 43 GLY HA3 H 73.132 -8.373 -2.379 1.00 . A A . 43 GLY HA3 1 1
5 5981 1 1 43 GLY N N 72.036 -7.119 -1.080 1.00 . A A . 43 GLY N 1 1
5 5982 1 1 43 GLY O O 70.501 -9.416 -3.243 1.00 . A A . 43 GLY O 1 1
5 5983 1 1 44 THR C C 68.471 -10.080 -0.983 1.00 . A A . 44 THR C 1 1
5 5984 1 1 44 THR CA C 69.879 -10.680 -0.935 1.00 . A A . 44 THR CA 1 1
5 5985 1 1 44 THR CB C 70.092 -11.385 0.408 1.00 . A A . 44 THR CB 1 1
5 5986 1 1 44 THR CG2 C 68.875 -12.249 0.741 1.00 . A A . 44 THR CG2 1 1
5 5987 1 1 44 THR H H 71.382 -9.276 -0.301 1.00 . A A . 44 THR H 1 1
5 5988 1 1 44 THR HA H 69.994 -11.391 -1.739 1.00 . A A . 44 THR HA 1 1
5 5989 1 1 44 THR HB H 70.226 -10.646 1.184 1.00 . A A . 44 THR HB 1 1
5 5990 1 1 44 THR HG1 H 72.017 -11.649 0.492 1.00 . A A . 44 THR HG1 1 1
5 5991 1 1 44 THR HG21 H 68.717 -12.968 -0.050 1.00 . A A . 44 THR HG21 1 1
5 5992 1 1 44 THR HG22 H 69.045 -12.769 1.671 1.00 . A A . 44 THR HG22 1 1
5 5993 1 1 44 THR HG23 H 68.002 -11.620 0.835 1.00 . A A . 44 THR HG23 1 1
5 5994 1 1 44 THR N N 70.885 -9.593 -1.086 1.00 . A A . 44 THR N 1 1
5 5995 1 1 44 THR O O 67.552 -10.674 -1.508 1.00 . A A . 44 THR O 1 1
5 5996 1 1 44 THR OG1 O 71.250 -12.205 0.331 1.00 . A A . 44 THR OG1 1 1
5 5997 1 1 45 VAL C C 66.553 -7.920 -1.880 1.00 . A A . 45 VAL C 1 1
5 5998 1 1 45 VAL CA C 66.938 -8.284 -0.444 1.00 . A A . 45 VAL CA 1 1
5 5999 1 1 45 VAL CB C 66.949 -7.019 0.416 1.00 . A A . 45 VAL CB 1 1
5 6000 1 1 45 VAL CG1 C 65.516 -6.523 0.614 1.00 . A A . 45 VAL CG1 1 1
5 6001 1 1 45 VAL CG2 C 67.568 -7.338 1.779 1.00 . A A . 45 VAL CG2 1 1
5 6002 1 1 45 VAL H H 69.044 -8.442 -0.006 1.00 . A A . 45 VAL H 1 1
5 6003 1 1 45 VAL HA H 66.217 -8.982 -0.047 1.00 . A A . 45 VAL HA 1 1
5 6004 1 1 45 VAL HB H 67.531 -6.254 -0.076 1.00 . A A . 45 VAL HB 1 1
5 6005 1 1 45 VAL HG11 H 64.889 -6.908 -0.179 1.00 . A A . 45 VAL HG11 1 1
5 6006 1 1 45 VAL HG12 H 65.143 -6.869 1.566 1.00 . A A . 45 VAL HG12 1 1
5 6007 1 1 45 VAL HG13 H 65.502 -5.444 0.592 1.00 . A A . 45 VAL HG13 1 1
5 6008 1 1 45 VAL HG21 H 68.110 -8.270 1.721 1.00 . A A . 45 VAL HG21 1 1
5 6009 1 1 45 VAL HG22 H 68.244 -6.544 2.061 1.00 . A A . 45 VAL HG22 1 1
5 6010 1 1 45 VAL HG23 H 66.785 -7.423 2.519 1.00 . A A . 45 VAL HG23 1 1
5 6011 1 1 45 VAL N N 68.290 -8.908 -0.430 1.00 . A A . 45 VAL N 1 1
5 6012 1 1 45 VAL O O 65.395 -7.729 -2.190 1.00 . A A . 45 VAL O 1 1
5 6013 1 1 46 MET C C 66.308 -8.560 -4.778 1.00 . A A . 46 MET C 1 1
5 6014 1 1 46 MET CA C 67.194 -7.471 -4.170 1.00 . A A . 46 MET CA 1 1
5 6015 1 1 46 MET CB C 68.490 -7.358 -4.975 1.00 . A A . 46 MET CB 1 1
5 6016 1 1 46 MET CE C 69.909 -3.626 -4.042 1.00 . A A . 46 MET CE 1 1
5 6017 1 1 46 MET CG C 69.378 -6.271 -4.365 1.00 . A A . 46 MET CG 1 1
5 6018 1 1 46 MET H H 68.442 -7.981 -2.490 1.00 . A A . 46 MET H 1 1
5 6019 1 1 46 MET HA H 66.671 -6.526 -4.195 1.00 . A A . 46 MET HA 1 1
5 6020 1 1 46 MET HB2 H 69.012 -8.304 -4.952 1.00 . A A . 46 MET HB2 1 1
5 6021 1 1 46 MET HB3 H 68.258 -7.098 -5.997 1.00 . A A . 46 MET HB3 1 1
5 6022 1 1 46 MET HE1 H 70.457 -3.997 -3.190 1.00 . A A . 46 MET HE1 1 1
5 6023 1 1 46 MET HE2 H 70.556 -3.621 -4.908 1.00 . A A . 46 MET HE2 1 1
5 6024 1 1 46 MET HE3 H 69.566 -2.621 -3.837 1.00 . A A . 46 MET HE3 1 1
5 6025 1 1 46 MET HG2 H 69.634 -6.542 -3.350 1.00 . A A . 46 MET HG2 1 1
5 6026 1 1 46 MET HG3 H 70.280 -6.172 -4.950 1.00 . A A . 46 MET HG3 1 1
5 6027 1 1 46 MET N N 67.513 -7.822 -2.758 1.00 . A A . 46 MET N 1 1
5 6028 1 1 46 MET O O 65.129 -8.361 -5.002 1.00 . A A . 46 MET O 1 1
5 6029 1 1 46 MET SD S 68.486 -4.695 -4.360 1.00 . A A . 46 MET SD 1 1
5 6030 1 1 47 ARG C C 64.729 -10.932 -4.873 1.00 . A A . 47 ARG C 1 1
5 6031 1 1 47 ARG CA C 66.049 -10.809 -5.638 1.00 . A A . 47 ARG CA 1 1
5 6032 1 1 47 ARG CB C 66.821 -12.125 -5.539 1.00 . A A . 47 ARG CB 1 1
5 6033 1 1 47 ARG CD C 66.446 -13.593 -7.526 1.00 . A A . 47 ARG CD 1 1
5 6034 1 1 47 ARG CG C 67.347 -12.516 -6.922 1.00 . A A . 47 ARG CG 1 1
5 6035 1 1 47 ARG CZ C 68.101 -15.350 -7.329 1.00 . A A . 47 ARG CZ 1 1
5 6036 1 1 47 ARG H H 67.814 -9.850 -4.858 1.00 . A A . 47 ARG H 1 1
5 6037 1 1 47 ARG HA H 65.844 -10.588 -6.675 1.00 . A A . 47 ARG HA 1 1
5 6038 1 1 47 ARG HB2 H 67.652 -12.005 -4.858 1.00 . A A . 47 ARG HB2 1 1
5 6039 1 1 47 ARG HB3 H 66.166 -12.902 -5.173 1.00 . A A . 47 ARG HB3 1 1
5 6040 1 1 47 ARG HD2 H 65.426 -13.425 -7.215 1.00 . A A . 47 ARG HD2 1 1
5 6041 1 1 47 ARG HD3 H 66.505 -13.550 -8.604 1.00 . A A . 47 ARG HD3 1 1
5 6042 1 1 47 ARG HE H 66.283 -15.506 -6.548 1.00 . A A . 47 ARG HE 1 1
5 6043 1 1 47 ARG HG2 H 67.351 -11.647 -7.563 1.00 . A A . 47 ARG HG2 1 1
5 6044 1 1 47 ARG HG3 H 68.352 -12.899 -6.830 1.00 . A A . 47 ARG HG3 1 1
5 6045 1 1 47 ARG HH11 H 67.887 -15.168 -9.310 1.00 . A A . 47 ARG HH11 1 1
5 6046 1 1 47 ARG HH12 H 69.429 -15.747 -8.774 1.00 . A A . 47 ARG HH12 1 1
5 6047 1 1 47 ARG HH21 H 68.599 -15.630 -5.410 1.00 . A A . 47 ARG HH21 1 1
5 6048 1 1 47 ARG HH22 H 69.832 -16.008 -6.565 1.00 . A A . 47 ARG HH22 1 1
5 6049 1 1 47 ARG N N 66.862 -9.710 -5.046 1.00 . A A . 47 ARG N 1 1
5 6050 1 1 47 ARG NE N 66.895 -14.936 -7.059 1.00 . A A . 47 ARG NE 1 1
5 6051 1 1 47 ARG NH1 N 68.504 -15.428 -8.568 1.00 . A A . 47 ARG NH1 1 1
5 6052 1 1 47 ARG NH2 N 68.908 -15.689 -6.359 1.00 . A A . 47 ARG NH2 1 1
5 6053 1 1 47 ARG O O 63.707 -11.278 -5.432 1.00 . A A . 47 ARG O 1 1
5 6054 1 1 48 MET C C 62.451 -9.775 -3.347 1.00 . A A . 48 MET C 1 1
5 6055 1 1 48 MET CA C 63.491 -10.754 -2.798 1.00 . A A . 48 MET CA 1 1
5 6056 1 1 48 MET CB C 63.791 -10.411 -1.336 1.00 . A A . 48 MET CB 1 1
5 6057 1 1 48 MET CE C 64.624 -13.096 1.490 1.00 . A A . 48 MET CE 1 1
5 6058 1 1 48 MET CG C 64.649 -11.516 -0.719 1.00 . A A . 48 MET CG 1 1
5 6059 1 1 48 MET H H 65.580 -10.376 -3.168 1.00 . A A . 48 MET H 1 1
5 6060 1 1 48 MET HA H 63.105 -11.760 -2.859 1.00 . A A . 48 MET HA 1 1
5 6061 1 1 48 MET HB2 H 64.322 -9.471 -1.289 1.00 . A A . 48 MET HB2 1 1
5 6062 1 1 48 MET HB3 H 62.863 -10.331 -0.789 1.00 . A A . 48 MET HB3 1 1
5 6063 1 1 48 MET HE1 H 65.644 -13.233 1.168 1.00 . A A . 48 MET HE1 1 1
5 6064 1 1 48 MET HE2 H 64.574 -12.263 2.179 1.00 . A A . 48 MET HE2 1 1
5 6065 1 1 48 MET HE3 H 64.278 -13.996 1.979 1.00 . A A . 48 MET HE3 1 1
5 6066 1 1 48 MET HG2 H 65.241 -11.986 -1.490 1.00 . A A . 48 MET HG2 1 1
5 6067 1 1 48 MET HG3 H 65.304 -11.089 0.027 1.00 . A A . 48 MET HG3 1 1
5 6068 1 1 48 MET N N 64.744 -10.652 -3.598 1.00 . A A . 48 MET N 1 1
5 6069 1 1 48 MET O O 61.522 -10.160 -4.029 1.00 . A A . 48 MET O 1 1
5 6070 1 1 48 MET SD S 63.577 -12.752 0.055 1.00 . A A . 48 MET SD 1 1
5 6071 1 1 49 LEU C C 61.305 -7.797 -5.027 1.00 . A A . 49 LEU C 1 1
5 6072 1 1 49 LEU CA C 61.616 -7.510 -3.558 1.00 . A A . 49 LEU CA 1 1
5 6073 1 1 49 LEU CB C 62.203 -6.101 -3.428 1.00 . A A . 49 LEU CB 1 1
5 6074 1 1 49 LEU CD1 C 63.093 -4.434 -1.794 1.00 . A A . 49 LEU CD1 1 1
5 6075 1 1 49 LEU CD2 C 61.823 -6.423 -0.978 1.00 . A A . 49 LEU CD2 1 1
5 6076 1 1 49 LEU CG C 62.808 -5.917 -2.034 1.00 . A A . 49 LEU CG 1 1
5 6077 1 1 49 LEU H H 63.353 -8.221 -2.499 1.00 . A A . 49 LEU H 1 1
5 6078 1 1 49 LEU HA H 60.707 -7.576 -2.978 1.00 . A A . 49 LEU HA 1 1
5 6079 1 1 49 LEU HB2 H 62.970 -5.961 -4.176 1.00 . A A . 49 LEU HB2 1 1
5 6080 1 1 49 LEU HB3 H 61.420 -5.372 -3.576 1.00 . A A . 49 LEU HB3 1 1
5 6081 1 1 49 LEU HD11 H 62.406 -3.836 -2.374 1.00 . A A . 49 LEU HD11 1 1
5 6082 1 1 49 LEU HD12 H 62.967 -4.210 -0.744 1.00 . A A . 49 LEU HD12 1 1
5 6083 1 1 49 LEU HD13 H 64.106 -4.209 -2.091 1.00 . A A . 49 LEU HD13 1 1
5 6084 1 1 49 LEU HD21 H 60.900 -5.867 -1.050 1.00 . A A . 49 LEU HD21 1 1
5 6085 1 1 49 LEU HD22 H 61.626 -7.472 -1.142 1.00 . A A . 49 LEU HD22 1 1
5 6086 1 1 49 LEU HD23 H 62.250 -6.286 0.006 1.00 . A A . 49 LEU HD23 1 1
5 6087 1 1 49 LEU HG H 63.730 -6.475 -1.966 1.00 . A A . 49 LEU HG 1 1
5 6088 1 1 49 LEU N N 62.598 -8.511 -3.053 1.00 . A A . 49 LEU N 1 1
5 6089 1 1 49 LEU O O 60.226 -8.238 -5.369 1.00 . A A . 49 LEU O 1 1
5 6090 1 1 50 GLY C C 63.128 -7.185 -8.174 1.00 . A A . 50 GLY C 1 1
5 6091 1 1 50 GLY CA C 61.999 -7.806 -7.348 1.00 . A A . 50 GLY CA 1 1
5 6092 1 1 50 GLY H H 63.105 -7.191 -5.604 1.00 . A A . 50 GLY H 1 1
5 6093 1 1 50 GLY HA2 H 61.966 -8.872 -7.522 1.00 . A A . 50 GLY HA2 1 1
5 6094 1 1 50 GLY HA3 H 61.060 -7.363 -7.640 1.00 . A A . 50 GLY HA3 1 1
5 6095 1 1 50 GLY N N 62.243 -7.548 -5.901 1.00 . A A . 50 GLY N 1 1
5 6096 1 1 50 GLY O O 63.729 -7.835 -9.007 1.00 . A A . 50 GLY O 1 1
5 6097 1 1 51 GLN C C 65.777 -6.130 -8.654 1.00 . A A . 51 GLN C 1 1
5 6098 1 1 51 GLN CA C 64.510 -5.274 -8.722 1.00 . A A . 51 GLN CA 1 1
5 6099 1 1 51 GLN CB C 64.794 -3.894 -8.125 1.00 . A A . 51 GLN CB 1 1
5 6100 1 1 51 GLN CD C 65.375 -2.655 -6.035 1.00 . A A . 51 GLN CD 1 1
5 6101 1 1 51 GLN CG C 65.096 -4.034 -6.632 1.00 . A A . 51 GLN CG 1 1
5 6102 1 1 51 GLN H H 62.923 -5.429 -7.273 1.00 . A A . 51 GLN H 1 1
5 6103 1 1 51 GLN HA H 64.205 -5.165 -9.753 1.00 . A A . 51 GLN HA 1 1
5 6104 1 1 51 GLN HB2 H 65.644 -3.453 -8.626 1.00 . A A . 51 GLN HB2 1 1
5 6105 1 1 51 GLN HB3 H 63.930 -3.259 -8.257 1.00 . A A . 51 GLN HB3 1 1
5 6106 1 1 51 GLN HE21 H 63.826 -1.797 -6.933 1.00 . A A . 51 GLN HE21 1 1
5 6107 1 1 51 GLN HE22 H 64.757 -0.769 -5.955 1.00 . A A . 51 GLN HE22 1 1
5 6108 1 1 51 GLN HG2 H 64.248 -4.480 -6.133 1.00 . A A . 51 GLN HG2 1 1
5 6109 1 1 51 GLN HG3 H 65.964 -4.664 -6.497 1.00 . A A . 51 GLN HG3 1 1
5 6110 1 1 51 GLN N N 63.421 -5.934 -7.950 1.00 . A A . 51 GLN N 1 1
5 6111 1 1 51 GLN NE2 N 64.587 -1.658 -6.332 1.00 . A A . 51 GLN NE2 1 1
5 6112 1 1 51 GLN O O 66.010 -6.833 -7.691 1.00 . A A . 51 GLN O 1 1
5 6113 1 1 51 GLN OE1 O 66.319 -2.480 -5.291 1.00 . A A . 51 GLN OE1 1 1
5 6114 1 1 52 ASN C C 68.955 -6.124 -10.398 1.00 . A A . 52 ASN C 1 1
5 6115 1 1 52 ASN CA C 67.848 -6.884 -9.658 1.00 . A A . 52 ASN CA 1 1
5 6116 1 1 52 ASN CB C 67.595 -8.222 -10.355 1.00 . A A . 52 ASN CB 1 1
5 6117 1 1 52 ASN CG C 66.176 -8.702 -10.041 1.00 . A A . 52 ASN CG 1 1
5 6118 1 1 52 ASN H H 66.392 -5.499 -10.433 1.00 . A A . 52 ASN H 1 1
5 6119 1 1 52 ASN HA H 68.154 -7.061 -8.637 1.00 . A A . 52 ASN HA 1 1
5 6120 1 1 52 ASN HB2 H 67.706 -8.098 -11.423 1.00 . A A . 52 ASN HB2 1 1
5 6121 1 1 52 ASN HB3 H 68.306 -8.954 -10.002 1.00 . A A . 52 ASN HB3 1 1
5 6122 1 1 52 ASN HD21 H 66.739 -9.797 -8.483 1.00 . A A . 52 ASN HD21 1 1
5 6123 1 1 52 ASN HD22 H 65.075 -9.818 -8.823 1.00 . A A . 52 ASN HD22 1 1
5 6124 1 1 52 ASN N N 66.596 -6.073 -9.668 1.00 . A A . 52 ASN N 1 1
5 6125 1 1 52 ASN ND2 N 65.981 -9.506 -9.032 1.00 . A A . 52 ASN ND2 1 1
5 6126 1 1 52 ASN O O 69.171 -6.339 -11.574 1.00 . A A . 52 ASN O 1 1
5 6127 1 1 52 ASN OD1 O 65.236 -8.341 -10.722 1.00 . A A . 52 ASN OD1 1 1
5 6128 1 1 53 PRO C C 71.996 -5.277 -10.349 1.00 . A A . 53 PRO C 1 1
5 6129 1 1 53 PRO CA C 70.717 -4.442 -10.236 1.00 . A A . 53 PRO CA 1 1
5 6130 1 1 53 PRO CB C 70.886 -3.320 -9.209 1.00 . A A . 53 PRO CB 1 1
5 6131 1 1 53 PRO CD C 69.345 -5.005 -8.251 1.00 . A A . 53 PRO CD 1 1
5 6132 1 1 53 PRO CG C 70.296 -3.852 -7.880 1.00 . A A . 53 PRO CG 1 1
5 6133 1 1 53 PRO HA H 70.441 -4.030 -11.193 1.00 . A A . 53 PRO HA 1 1
5 6134 1 1 53 PRO HB2 H 71.935 -3.085 -9.087 1.00 . A A . 53 PRO HB2 1 1
5 6135 1 1 53 PRO HB3 H 70.342 -2.443 -9.522 1.00 . A A . 53 PRO HB3 1 1
5 6136 1 1 53 PRO HD2 H 69.567 -5.882 -7.659 1.00 . A A . 53 PRO HD2 1 1
5 6137 1 1 53 PRO HD3 H 68.317 -4.705 -8.118 1.00 . A A . 53 PRO HD3 1 1
5 6138 1 1 53 PRO HG2 H 71.091 -4.214 -7.243 1.00 . A A . 53 PRO HG2 1 1
5 6139 1 1 53 PRO HG3 H 69.745 -3.071 -7.381 1.00 . A A . 53 PRO HG3 1 1
5 6140 1 1 53 PRO N N 69.622 -5.256 -9.681 1.00 . A A . 53 PRO N 1 1
5 6141 1 1 53 PRO O O 72.091 -6.361 -9.809 1.00 . A A . 53 PRO O 1 1
5 6142 1 1 54 THR C C 75.027 -5.494 -9.876 1.00 . A A . 54 THR C 1 1
5 6143 1 1 54 THR CA C 74.250 -5.544 -11.194 1.00 . A A . 54 THR CA 1 1
5 6144 1 1 54 THR CB C 75.096 -4.923 -12.307 1.00 . A A . 54 THR CB 1 1
5 6145 1 1 54 THR CG2 C 74.496 -5.281 -13.668 1.00 . A A . 54 THR CG2 1 1
5 6146 1 1 54 THR H H 72.883 -3.903 -11.475 1.00 . A A . 54 THR H 1 1
5 6147 1 1 54 THR HA H 74.026 -6.571 -11.441 1.00 . A A . 54 THR HA 1 1
5 6148 1 1 54 THR HB H 76.103 -5.304 -12.251 1.00 . A A . 54 THR HB 1 1
5 6149 1 1 54 THR HG1 H 76.029 -3.233 -12.063 1.00 . A A . 54 THR HG1 1 1
5 6150 1 1 54 THR HG21 H 73.432 -5.090 -13.654 1.00 . A A . 54 THR HG21 1 1
5 6151 1 1 54 THR HG22 H 74.960 -4.679 -14.435 1.00 . A A . 54 THR HG22 1 1
5 6152 1 1 54 THR HG23 H 74.672 -6.326 -13.875 1.00 . A A . 54 THR HG23 1 1
5 6153 1 1 54 THR N N 72.980 -4.780 -11.048 1.00 . A A . 54 THR N 1 1
5 6154 1 1 54 THR O O 75.143 -4.459 -9.252 1.00 . A A . 54 THR O 1 1
5 6155 1 1 54 THR OG1 O 75.114 -3.510 -12.152 1.00 . A A . 54 THR OG1 1 1
5 6156 1 1 55 LYS C C 77.295 -5.433 -8.149 1.00 . A A . 55 LYS C 1 1
5 6157 1 1 55 LYS CA C 76.329 -6.618 -8.171 1.00 . A A . 55 LYS CA 1 1
5 6158 1 1 55 LYS CB C 77.119 -7.923 -8.062 1.00 . A A . 55 LYS CB 1 1
5 6159 1 1 55 LYS CD C 76.876 -8.542 -5.653 1.00 . A A . 55 LYS CD 1 1
5 6160 1 1 55 LYS CE C 75.656 -8.451 -4.734 1.00 . A A . 55 LYS CE 1 1
5 6161 1 1 55 LYS CG C 76.418 -8.862 -7.077 1.00 . A A . 55 LYS CG 1 1
5 6162 1 1 55 LYS H H 75.456 -7.431 -9.965 1.00 . A A . 55 LYS H 1 1
5 6163 1 1 55 LYS HA H 75.645 -6.539 -7.339 1.00 . A A . 55 LYS HA 1 1
5 6164 1 1 55 LYS HB2 H 77.174 -8.392 -9.034 1.00 . A A . 55 LYS HB2 1 1
5 6165 1 1 55 LYS HB3 H 78.116 -7.712 -7.707 1.00 . A A . 55 LYS HB3 1 1
5 6166 1 1 55 LYS HD2 H 77.534 -9.324 -5.303 1.00 . A A . 55 LYS HD2 1 1
5 6167 1 1 55 LYS HD3 H 77.400 -7.599 -5.645 1.00 . A A . 55 LYS HD3 1 1
5 6168 1 1 55 LYS HE2 H 75.806 -7.661 -4.013 1.00 . A A . 55 LYS HE2 1 1
5 6169 1 1 55 LYS HE3 H 74.776 -8.238 -5.324 1.00 . A A . 55 LYS HE3 1 1
5 6170 1 1 55 LYS HG2 H 75.349 -8.729 -7.152 1.00 . A A . 55 LYS HG2 1 1
5 6171 1 1 55 LYS HG3 H 76.672 -9.885 -7.313 1.00 . A A . 55 LYS HG3 1 1
5 6172 1 1 55 LYS HZ1 H 76.401 -10.121 -3.738 1.00 . A A . 55 LYS HZ1 1 1
5 6173 1 1 55 LYS HZ2 H 74.885 -9.596 -3.176 1.00 . A A . 55 LYS HZ2 1 1
5 6174 1 1 55 LYS HZ3 H 75.007 -10.428 -4.653 1.00 . A A . 55 LYS HZ3 1 1
5 6175 1 1 55 LYS N N 75.560 -6.606 -9.448 1.00 . A A . 55 LYS N 1 1
5 6176 1 1 55 LYS NZ N 75.473 -9.747 -4.021 1.00 . A A . 55 LYS NZ 1 1
5 6177 1 1 55 LYS O O 77.603 -4.888 -7.107 1.00 . A A . 55 LYS O 1 1
5 6178 1 1 56 GLU C C 78.024 -2.617 -8.837 1.00 . A A . 56 GLU C 1 1
5 6179 1 1 56 GLU CA C 78.727 -3.880 -9.338 1.00 . A A . 56 GLU CA 1 1
5 6180 1 1 56 GLU CB C 79.197 -3.664 -10.778 1.00 . A A . 56 GLU CB 1 1
5 6181 1 1 56 GLU CD C 81.465 -3.054 -11.632 1.00 . A A . 56 GLU CD 1 1
5 6182 1 1 56 GLU CG C 80.271 -2.574 -10.806 1.00 . A A . 56 GLU CG 1 1
5 6183 1 1 56 GLU H H 77.519 -5.482 -10.122 1.00 . A A . 56 GLU H 1 1
5 6184 1 1 56 GLU HA H 79.579 -4.091 -8.709 1.00 . A A . 56 GLU HA 1 1
5 6185 1 1 56 GLU HB2 H 79.607 -4.586 -11.165 1.00 . A A . 56 GLU HB2 1 1
5 6186 1 1 56 GLU HB3 H 78.360 -3.357 -11.388 1.00 . A A . 56 GLU HB3 1 1
5 6187 1 1 56 GLU HG2 H 79.861 -1.678 -11.250 1.00 . A A . 56 GLU HG2 1 1
5 6188 1 1 56 GLU HG3 H 80.596 -2.362 -9.799 1.00 . A A . 56 GLU HG3 1 1
5 6189 1 1 56 GLU N N 77.779 -5.029 -9.293 1.00 . A A . 56 GLU N 1 1
5 6190 1 1 56 GLU O O 78.325 -2.107 -7.777 1.00 . A A . 56 GLU O 1 1
5 6191 1 1 56 GLU OE1 O 82.353 -3.661 -11.058 1.00 . A A . 56 GLU OE1 1 1
5 6192 1 1 56 GLU OE2 O 81.470 -2.807 -12.828 1.00 . A A . 56 GLU OE2 1 1
5 6193 1 1 57 GLU C C 75.866 -1.058 -7.725 1.00 . A A . 57 GLU C 1 1
5 6194 1 1 57 GLU CA C 76.368 -0.878 -9.159 1.00 . A A . 57 GLU CA 1 1
5 6195 1 1 57 GLU CB C 75.177 -0.632 -10.088 1.00 . A A . 57 GLU CB 1 1
5 6196 1 1 57 GLU CD C 74.452 0.608 -12.132 1.00 . A A . 57 GLU CD 1 1
5 6197 1 1 57 GLU CG C 75.474 0.564 -10.994 1.00 . A A . 57 GLU CG 1 1
5 6198 1 1 57 GLU H H 76.862 -2.535 -10.444 1.00 . A A . 57 GLU H 1 1
5 6199 1 1 57 GLU HA H 77.038 -0.034 -9.202 1.00 . A A . 57 GLU HA 1 1
5 6200 1 1 57 GLU HB2 H 75.006 -1.510 -10.695 1.00 . A A . 57 GLU HB2 1 1
5 6201 1 1 57 GLU HB3 H 74.297 -0.425 -9.498 1.00 . A A . 57 GLU HB3 1 1
5 6202 1 1 57 GLU HG2 H 75.412 1.476 -10.416 1.00 . A A . 57 GLU HG2 1 1
5 6203 1 1 57 GLU HG3 H 76.466 0.465 -11.408 1.00 . A A . 57 GLU HG3 1 1
5 6204 1 1 57 GLU N N 77.088 -2.109 -9.592 1.00 . A A . 57 GLU N 1 1
5 6205 1 1 57 GLU O O 75.638 -0.100 -7.012 1.00 . A A . 57 GLU O 1 1
5 6206 1 1 57 GLU OE1 O 74.155 -0.441 -12.676 1.00 . A A . 57 GLU OE1 1 1
5 6207 1 1 57 GLU OE2 O 73.986 1.693 -12.439 1.00 . A A . 57 GLU OE2 1 1
5 6208 1 1 58 LEU C C 76.247 -2.013 -4.905 1.00 . A A . 58 LEU C 1 1
5 6209 1 1 58 LEU CA C 75.203 -2.514 -5.906 1.00 . A A . 58 LEU CA 1 1
5 6210 1 1 58 LEU CB C 74.972 -4.012 -5.695 1.00 . A A . 58 LEU CB 1 1
5 6211 1 1 58 LEU CD1 C 73.452 -5.267 -4.161 1.00 . A A . 58 LEU CD1 1 1
5 6212 1 1 58 LEU CD2 C 75.828 -4.856 -3.507 1.00 . A A . 58 LEU CD2 1 1
5 6213 1 1 58 LEU CG C 74.613 -4.273 -4.232 1.00 . A A . 58 LEU CG 1 1
5 6214 1 1 58 LEU H H 75.879 -3.037 -7.884 1.00 . A A . 58 LEU H 1 1
5 6215 1 1 58 LEU HA H 74.275 -1.982 -5.754 1.00 . A A . 58 LEU HA 1 1
5 6216 1 1 58 LEU HB2 H 74.163 -4.343 -6.330 1.00 . A A . 58 LEU HB2 1 1
5 6217 1 1 58 LEU HB3 H 75.871 -4.553 -5.946 1.00 . A A . 58 LEU HB3 1 1
5 6218 1 1 58 LEU HD11 H 72.980 -5.339 -5.129 1.00 . A A . 58 LEU HD11 1 1
5 6219 1 1 58 LEU HD12 H 73.826 -6.238 -3.871 1.00 . A A . 58 LEU HD12 1 1
5 6220 1 1 58 LEU HD13 H 72.730 -4.928 -3.433 1.00 . A A . 58 LEU HD13 1 1
5 6221 1 1 58 LEU HD21 H 76.655 -4.934 -4.195 1.00 . A A . 58 LEU HD21 1 1
5 6222 1 1 58 LEU HD22 H 76.101 -4.210 -2.685 1.00 . A A . 58 LEU HD22 1 1
5 6223 1 1 58 LEU HD23 H 75.583 -5.838 -3.126 1.00 . A A . 58 LEU HD23 1 1
5 6224 1 1 58 LEU HG H 74.319 -3.345 -3.761 1.00 . A A . 58 LEU HG 1 1
5 6225 1 1 58 LEU N N 75.691 -2.277 -7.294 1.00 . A A . 58 LEU N 1 1
5 6226 1 1 58 LEU O O 75.938 -1.285 -3.983 1.00 . A A . 58 LEU O 1 1
5 6227 1 1 59 ASP C C 78.545 -0.412 -4.077 1.00 . A A . 59 ASP C 1 1
5 6228 1 1 59 ASP CA C 78.544 -1.940 -4.140 1.00 . A A . 59 ASP CA 1 1
5 6229 1 1 59 ASP CB C 79.906 -2.434 -4.633 1.00 . A A . 59 ASP CB 1 1
5 6230 1 1 59 ASP CG C 80.571 -3.273 -3.540 1.00 . A A . 59 ASP CG 1 1
5 6231 1 1 59 ASP H H 77.711 -2.982 -5.832 1.00 . A A . 59 ASP H 1 1
5 6232 1 1 59 ASP HA H 78.350 -2.342 -3.157 1.00 . A A . 59 ASP HA 1 1
5 6233 1 1 59 ASP HB2 H 79.771 -3.036 -5.519 1.00 . A A . 59 ASP HB2 1 1
5 6234 1 1 59 ASP HB3 H 80.534 -1.586 -4.864 1.00 . A A . 59 ASP HB3 1 1
5 6235 1 1 59 ASP N N 77.481 -2.396 -5.081 1.00 . A A . 59 ASP N 1 1
5 6236 1 1 59 ASP O O 78.600 0.176 -3.015 1.00 . A A . 59 ASP O 1 1
5 6237 1 1 59 ASP OD1 O 81.283 -2.701 -2.731 1.00 . A A . 59 ASP OD1 1 1
5 6238 1 1 59 ASP OD2 O 80.357 -4.474 -3.531 1.00 . A A . 59 ASP OD2 1 1
5 6239 1 1 60 ALA C C 77.206 2.233 -4.538 1.00 . A A . 60 ALA C 1 1
5 6240 1 1 60 ALA CA C 78.482 1.726 -5.213 1.00 . A A . 60 ALA CA 1 1
5 6241 1 1 60 ALA CB C 78.529 2.232 -6.656 1.00 . A A . 60 ALA CB 1 1
5 6242 1 1 60 ALA H H 78.441 -0.256 -6.054 1.00 . A A . 60 ALA H 1 1
5 6243 1 1 60 ALA HA H 79.344 2.092 -4.674 1.00 . A A . 60 ALA HA 1 1
5 6244 1 1 60 ALA HB1 H 78.503 1.390 -7.333 1.00 . A A . 60 ALA HB1 1 1
5 6245 1 1 60 ALA HB2 H 77.677 2.869 -6.842 1.00 . A A . 60 ALA HB2 1 1
5 6246 1 1 60 ALA HB3 H 79.439 2.793 -6.812 1.00 . A A . 60 ALA HB3 1 1
5 6247 1 1 60 ALA N N 78.485 0.237 -5.207 1.00 . A A . 60 ALA N 1 1
5 6248 1 1 60 ALA O O 77.171 3.312 -3.981 1.00 . A A . 60 ALA O 1 1
5 6249 1 1 61 ILE C C 75.015 1.808 -2.426 1.00 . A A . 61 ILE C 1 1
5 6250 1 1 61 ILE CA C 74.880 1.893 -3.949 1.00 . A A . 61 ILE CA 1 1
5 6251 1 1 61 ILE CB C 73.744 0.982 -4.422 1.00 . A A . 61 ILE CB 1 1
5 6252 1 1 61 ILE CD1 C 72.781 0.114 -6.560 1.00 . A A . 61 ILE CD1 1 1
5 6253 1 1 61 ILE CG1 C 73.374 1.340 -5.863 1.00 . A A . 61 ILE CG1 1 1
5 6254 1 1 61 ILE CG2 C 72.519 1.170 -3.523 1.00 . A A . 61 ILE CG2 1 1
5 6255 1 1 61 ILE H H 76.206 0.593 -5.040 1.00 . A A . 61 ILE H 1 1
5 6256 1 1 61 ILE HA H 74.665 2.913 -4.235 1.00 . A A . 61 ILE HA 1 1
5 6257 1 1 61 ILE HB H 74.067 -0.050 -4.377 1.00 . A A . 61 ILE HB 1 1
5 6258 1 1 61 ILE HD11 H 72.696 -0.697 -5.852 1.00 . A A . 61 ILE HD11 1 1
5 6259 1 1 61 ILE HD12 H 71.803 0.358 -6.948 1.00 . A A . 61 ILE HD12 1 1
5 6260 1 1 61 ILE HD13 H 73.426 -0.184 -7.374 1.00 . A A . 61 ILE HD13 1 1
5 6261 1 1 61 ILE HG12 H 72.647 2.140 -5.859 1.00 . A A . 61 ILE HG12 1 1
5 6262 1 1 61 ILE HG13 H 74.259 1.661 -6.393 1.00 . A A . 61 ILE HG13 1 1
5 6263 1 1 61 ILE HG21 H 72.549 2.153 -3.076 1.00 . A A . 61 ILE HG21 1 1
5 6264 1 1 61 ILE HG22 H 71.622 1.071 -4.113 1.00 . A A . 61 ILE HG22 1 1
5 6265 1 1 61 ILE HG23 H 72.524 0.421 -2.746 1.00 . A A . 61 ILE HG23 1 1
5 6266 1 1 61 ILE N N 76.155 1.460 -4.585 1.00 . A A . 61 ILE N 1 1
5 6267 1 1 61 ILE O O 74.386 2.547 -1.697 1.00 . A A . 61 ILE O 1 1
5 6268 1 1 62 ILE C C 76.483 2.127 0.104 1.00 . A A . 62 ILE C 1 1
5 6269 1 1 62 ILE CA C 76.007 0.790 -0.466 1.00 . A A . 62 ILE CA 1 1
5 6270 1 1 62 ILE CB C 77.047 -0.292 -0.163 1.00 . A A . 62 ILE CB 1 1
5 6271 1 1 62 ILE CD1 C 77.544 -2.733 -0.369 1.00 . A A . 62 ILE CD1 1 1
5 6272 1 1 62 ILE CG1 C 76.644 -1.595 -0.855 1.00 . A A . 62 ILE CG1 1 1
5 6273 1 1 62 ILE CG2 C 77.121 -0.520 1.347 1.00 . A A . 62 ILE CG2 1 1
5 6274 1 1 62 ILE H H 76.335 0.328 -2.546 1.00 . A A . 62 ILE H 1 1
5 6275 1 1 62 ILE HA H 75.065 0.520 -0.015 1.00 . A A . 62 ILE HA 1 1
5 6276 1 1 62 ILE HB H 78.013 0.027 -0.525 1.00 . A A . 62 ILE HB 1 1
5 6277 1 1 62 ILE HD11 H 78.537 -2.351 -0.185 1.00 . A A . 62 ILE HD11 1 1
5 6278 1 1 62 ILE HD12 H 77.142 -3.145 0.544 1.00 . A A . 62 ILE HD12 1 1
5 6279 1 1 62 ILE HD13 H 77.588 -3.504 -1.125 1.00 . A A . 62 ILE HD13 1 1
5 6280 1 1 62 ILE HG12 H 75.614 -1.824 -0.619 1.00 . A A . 62 ILE HG12 1 1
5 6281 1 1 62 ILE HG13 H 76.752 -1.484 -1.924 1.00 . A A . 62 ILE HG13 1 1
5 6282 1 1 62 ILE HG21 H 77.298 0.421 1.846 1.00 . A A . 62 ILE HG21 1 1
5 6283 1 1 62 ILE HG22 H 76.188 -0.942 1.693 1.00 . A A . 62 ILE HG22 1 1
5 6284 1 1 62 ILE HG23 H 77.927 -1.204 1.570 1.00 . A A . 62 ILE HG23 1 1
5 6285 1 1 62 ILE N N 75.834 0.915 -1.941 1.00 . A A . 62 ILE N 1 1
5 6286 1 1 62 ILE O O 75.896 2.666 1.021 1.00 . A A . 62 ILE O 1 1
5 6287 1 1 63 GLU C C 77.035 5.076 -0.226 1.00 . A A . 63 GLU C 1 1
5 6288 1 1 63 GLU CA C 78.052 3.973 0.079 1.00 . A A . 63 GLU CA 1 1
5 6289 1 1 63 GLU CB C 79.381 4.304 -0.605 1.00 . A A . 63 GLU CB 1 1
5 6290 1 1 63 GLU CD C 81.329 5.774 -0.063 1.00 . A A . 63 GLU CD 1 1
5 6291 1 1 63 GLU CG C 80.428 4.651 0.456 1.00 . A A . 63 GLU CG 1 1
5 6292 1 1 63 GLU H H 78.000 2.220 -1.173 1.00 . A A . 63 GLU H 1 1
5 6293 1 1 63 GLU HA H 78.204 3.907 1.146 1.00 . A A . 63 GLU HA 1 1
5 6294 1 1 63 GLU HB2 H 79.716 3.449 -1.175 1.00 . A A . 63 GLU HB2 1 1
5 6295 1 1 63 GLU HB3 H 79.247 5.148 -1.264 1.00 . A A . 63 GLU HB3 1 1
5 6296 1 1 63 GLU HG2 H 79.933 4.974 1.360 1.00 . A A . 63 GLU HG2 1 1
5 6297 1 1 63 GLU HG3 H 81.031 3.779 0.666 1.00 . A A . 63 GLU HG3 1 1
5 6298 1 1 63 GLU N N 77.541 2.670 -0.432 1.00 . A A . 63 GLU N 1 1
5 6299 1 1 63 GLU O O 77.134 6.179 0.274 1.00 . A A . 63 GLU O 1 1
5 6300 1 1 63 GLU OE1 O 81.818 5.651 -1.174 1.00 . A A . 63 GLU OE1 1 1
5 6301 1 1 63 GLU OE2 O 81.514 6.739 0.660 1.00 . A A . 63 GLU OE2 1 1
5 6302 1 1 64 GLU C C 73.858 5.705 -0.413 1.00 . A A . 64 GLU C 1 1
5 6303 1 1 64 GLU CA C 75.040 5.822 -1.378 1.00 . A A . 64 GLU CA 1 1
5 6304 1 1 64 GLU CB C 74.553 5.612 -2.813 1.00 . A A . 64 GLU CB 1 1
5 6305 1 1 64 GLU CD C 75.690 7.259 -4.311 1.00 . A A . 64 GLU CD 1 1
5 6306 1 1 64 GLU CG C 75.718 5.823 -3.783 1.00 . A A . 64 GLU CG 1 1
5 6307 1 1 64 GLU H H 75.998 3.892 -1.437 1.00 . A A . 64 GLU H 1 1
5 6308 1 1 64 GLU HA H 75.481 6.804 -1.288 1.00 . A A . 64 GLU HA 1 1
5 6309 1 1 64 GLU HB2 H 74.172 4.607 -2.919 1.00 . A A . 64 GLU HB2 1 1
5 6310 1 1 64 GLU HB3 H 73.770 6.322 -3.035 1.00 . A A . 64 GLU HB3 1 1
5 6311 1 1 64 GLU HG2 H 76.650 5.645 -3.268 1.00 . A A . 64 GLU HG2 1 1
5 6312 1 1 64 GLU HG3 H 75.626 5.136 -4.611 1.00 . A A . 64 GLU HG3 1 1
5 6313 1 1 64 GLU N N 76.060 4.788 -1.043 1.00 . A A . 64 GLU N 1 1
5 6314 1 1 64 GLU O O 73.108 6.641 -0.219 1.00 . A A . 64 GLU O 1 1
5 6315 1 1 64 GLU OE1 O 75.410 8.152 -3.527 1.00 . A A . 64 GLU OE1 1 1
5 6316 1 1 64 GLU OE2 O 75.950 7.441 -5.489 1.00 . A A . 64 GLU OE2 1 1
5 6317 1 1 65 VAL C C 73.023 4.750 2.563 1.00 . A A . 65 VAL C 1 1
5 6318 1 1 65 VAL CA C 72.555 4.391 1.150 1.00 . A A . 65 VAL CA 1 1
5 6319 1 1 65 VAL CB C 72.082 2.937 1.125 1.00 . A A . 65 VAL CB 1 1
5 6320 1 1 65 VAL CG1 C 70.714 2.831 1.800 1.00 . A A . 65 VAL CG1 1 1
5 6321 1 1 65 VAL CG2 C 71.967 2.465 -0.325 1.00 . A A . 65 VAL CG2 1 1
5 6322 1 1 65 VAL H H 74.304 3.822 0.029 1.00 . A A . 65 VAL H 1 1
5 6323 1 1 65 VAL HA H 71.740 5.041 0.865 1.00 . A A . 65 VAL HA 1 1
5 6324 1 1 65 VAL HB H 72.793 2.318 1.651 1.00 . A A . 65 VAL HB 1 1
5 6325 1 1 65 VAL HG11 H 70.158 3.740 1.632 1.00 . A A . 65 VAL HG11 1 1
5 6326 1 1 65 VAL HG12 H 70.171 1.994 1.384 1.00 . A A . 65 VAL HG12 1 1
5 6327 1 1 65 VAL HG13 H 70.848 2.680 2.862 1.00 . A A . 65 VAL HG13 1 1
5 6328 1 1 65 VAL HG21 H 72.083 3.308 -0.989 1.00 . A A . 65 VAL HG21 1 1
5 6329 1 1 65 VAL HG22 H 72.740 1.738 -0.530 1.00 . A A . 65 VAL HG22 1 1
5 6330 1 1 65 VAL HG23 H 70.999 2.012 -0.482 1.00 . A A . 65 VAL HG23 1 1
5 6331 1 1 65 VAL N N 73.687 4.565 0.196 1.00 . A A . 65 VAL N 1 1
5 6332 1 1 65 VAL O O 72.277 5.285 3.358 1.00 . A A . 65 VAL O 1 1
5 6333 1 1 66 ASP C C 75.194 6.255 4.283 1.00 . A A . 66 ASP C 1 1
5 6334 1 1 66 ASP CA C 74.773 4.784 4.237 1.00 . A A . 66 ASP CA 1 1
5 6335 1 1 66 ASP CB C 75.982 3.898 4.547 1.00 . A A . 66 ASP CB 1 1
5 6336 1 1 66 ASP CG C 75.572 2.802 5.531 1.00 . A A . 66 ASP CG 1 1
5 6337 1 1 66 ASP H H 74.841 4.030 2.221 1.00 . A A . 66 ASP H 1 1
5 6338 1 1 66 ASP HA H 74.000 4.607 4.969 1.00 . A A . 66 ASP HA 1 1
5 6339 1 1 66 ASP HB2 H 76.340 3.446 3.632 1.00 . A A . 66 ASP HB2 1 1
5 6340 1 1 66 ASP HB3 H 76.765 4.496 4.983 1.00 . A A . 66 ASP HB3 1 1
5 6341 1 1 66 ASP N N 74.256 4.459 2.878 1.00 . A A . 66 ASP N 1 1
5 6342 1 1 66 ASP O O 76.364 6.578 4.223 1.00 . A A . 66 ASP O 1 1
5 6343 1 1 66 ASP OD1 O 74.785 3.093 6.417 1.00 . A A . 66 ASP OD1 1 1
5 6344 1 1 66 ASP OD2 O 76.050 1.690 5.382 1.00 . A A . 66 ASP OD2 1 1
5 6345 1 1 67 GLU C C 75.458 8.875 5.671 1.00 . A A . 67 GLU C 1 1
5 6346 1 1 67 GLU CA C 74.597 8.596 4.438 1.00 . A A . 67 GLU CA 1 1
5 6347 1 1 67 GLU CB C 73.313 9.426 4.514 1.00 . A A . 67 GLU CB 1 1
5 6348 1 1 67 GLU CD C 72.236 9.795 6.739 1.00 . A A . 67 GLU CD 1 1
5 6349 1 1 67 GLU CG C 72.377 8.825 5.565 1.00 . A A . 67 GLU CG 1 1
5 6350 1 1 67 GLU H H 73.311 6.867 4.436 1.00 . A A . 67 GLU H 1 1
5 6351 1 1 67 GLU HA H 75.146 8.864 3.548 1.00 . A A . 67 GLU HA 1 1
5 6352 1 1 67 GLU HB2 H 73.557 10.443 4.788 1.00 . A A . 67 GLU HB2 1 1
5 6353 1 1 67 GLU HB3 H 72.824 9.420 3.552 1.00 . A A . 67 GLU HB3 1 1
5 6354 1 1 67 GLU HG2 H 71.407 8.650 5.123 1.00 . A A . 67 GLU HG2 1 1
5 6355 1 1 67 GLU HG3 H 72.785 7.891 5.919 1.00 . A A . 67 GLU HG3 1 1
5 6356 1 1 67 GLU N N 74.249 7.148 4.388 1.00 . A A . 67 GLU N 1 1
5 6357 1 1 67 GLU O O 76.378 9.666 5.631 1.00 . A A . 67 GLU O 1 1
5 6358 1 1 67 GLU OE1 O 73.244 10.339 7.156 1.00 . A A . 67 GLU OE1 1 1
5 6359 1 1 67 GLU OE2 O 71.121 9.976 7.201 1.00 . A A . 67 GLU OE2 1 1
5 6360 1 1 68 ASP C C 77.087 7.416 8.091 1.00 . A A . 68 ASP C 1 1
5 6361 1 1 68 ASP CA C 75.970 8.459 8.003 1.00 . A A . 68 ASP CA 1 1
5 6362 1 1 68 ASP CB C 75.065 8.338 9.230 1.00 . A A . 68 ASP CB 1 1
5 6363 1 1 68 ASP CG C 74.139 7.131 9.066 1.00 . A A . 68 ASP CG 1 1
5 6364 1 1 68 ASP H H 74.421 7.595 6.780 1.00 . A A . 68 ASP H 1 1
5 6365 1 1 68 ASP HA H 76.403 9.448 7.971 1.00 . A A . 68 ASP HA 1 1
5 6366 1 1 68 ASP HB2 H 75.673 8.210 10.115 1.00 . A A . 68 ASP HB2 1 1
5 6367 1 1 68 ASP HB3 H 74.469 9.233 9.328 1.00 . A A . 68 ASP HB3 1 1
5 6368 1 1 68 ASP N N 75.167 8.230 6.769 1.00 . A A . 68 ASP N 1 1
5 6369 1 1 68 ASP O O 77.850 7.391 9.035 1.00 . A A . 68 ASP O 1 1
5 6370 1 1 68 ASP OD1 O 74.534 6.050 9.470 1.00 . A A . 68 ASP OD1 1 1
5 6371 1 1 68 ASP OD2 O 73.054 7.309 8.538 1.00 . A A . 68 ASP OD2 1 1
5 6372 1 1 69 GLY C C 78.326 4.902 8.550 1.00 . A A . 69 GLY C 1 1
5 6373 1 1 69 GLY CA C 78.259 5.517 7.150 1.00 . A A . 69 GLY CA 1 1
5 6374 1 1 69 GLY H H 76.564 6.589 6.362 1.00 . A A . 69 GLY H 1 1
5 6375 1 1 69 GLY HA2 H 78.035 4.745 6.427 1.00 . A A . 69 GLY HA2 1 1
5 6376 1 1 69 GLY HA3 H 79.208 5.970 6.914 1.00 . A A . 69 GLY HA3 1 1
5 6377 1 1 69 GLY N N 77.190 6.555 7.116 1.00 . A A . 69 GLY N 1 1
5 6378 1 1 69 GLY O O 79.390 4.615 9.061 1.00 . A A . 69 GLY O 1 1
5 6379 1 1 70 SER C C 77.525 2.610 10.447 1.00 . A A . 70 SER C 1 1
5 6380 1 1 70 SER CA C 77.201 4.103 10.540 1.00 . A A . 70 SER CA 1 1
5 6381 1 1 70 SER CB C 75.825 4.289 11.179 1.00 . A A . 70 SER CB 1 1
5 6382 1 1 70 SER H H 76.350 4.937 8.745 1.00 . A A . 70 SER H 1 1
5 6383 1 1 70 SER HA H 77.948 4.596 11.145 1.00 . A A . 70 SER HA 1 1
5 6384 1 1 70 SER HB2 H 75.757 3.692 12.072 1.00 . A A . 70 SER HB2 1 1
5 6385 1 1 70 SER HB3 H 75.686 5.331 11.434 1.00 . A A . 70 SER HB3 1 1
5 6386 1 1 70 SER HG H 75.217 3.259 9.642 1.00 . A A . 70 SER HG 1 1
5 6387 1 1 70 SER N N 77.199 4.698 9.174 1.00 . A A . 70 SER N 1 1
5 6388 1 1 70 SER O O 77.685 1.937 11.445 1.00 . A A . 70 SER O 1 1
5 6389 1 1 70 SER OG O 74.819 3.874 10.262 1.00 . A A . 70 SER OG 1 1
5 6390 1 1 71 GLY C C 76.641 -0.180 9.190 1.00 . A A . 71 GLY C 1 1
5 6391 1 1 71 GLY CA C 77.933 0.636 9.102 1.00 . A A . 71 GLY CA 1 1
5 6392 1 1 71 GLY H H 77.488 2.644 8.460 1.00 . A A . 71 GLY H 1 1
5 6393 1 1 71 GLY HA2 H 78.402 0.470 8.143 1.00 . A A . 71 GLY HA2 1 1
5 6394 1 1 71 GLY HA3 H 78.604 0.328 9.890 1.00 . A A . 71 GLY HA3 1 1
5 6395 1 1 71 GLY N N 77.620 2.085 9.255 1.00 . A A . 71 GLY N 1 1
5 6396 1 1 71 GLY O O 76.665 -1.395 9.203 1.00 . A A . 71 GLY O 1 1
5 6397 1 1 72 THR C C 73.166 0.465 8.505 1.00 . A A . 72 THR C 1 1
5 6398 1 1 72 THR CA C 74.225 -0.263 9.335 1.00 . A A . 72 THR CA 1 1
5 6399 1 1 72 THR CB C 73.771 -0.332 10.795 1.00 . A A . 72 THR CB 1 1
5 6400 1 1 72 THR CG2 C 74.143 -1.693 11.387 1.00 . A A . 72 THR CG2 1 1
5 6401 1 1 72 THR H H 75.517 1.456 9.236 1.00 . A A . 72 THR H 1 1
5 6402 1 1 72 THR HA H 74.358 -1.266 8.951 1.00 . A A . 72 THR HA 1 1
5 6403 1 1 72 THR HB H 72.701 -0.202 10.846 1.00 . A A . 72 THR HB 1 1
5 6404 1 1 72 THR HG1 H 73.902 0.847 12.337 1.00 . A A . 72 THR HG1 1 1
5 6405 1 1 72 THR HG21 H 73.920 -2.469 10.670 1.00 . A A . 72 THR HG21 1 1
5 6406 1 1 72 THR HG22 H 75.198 -1.708 11.619 1.00 . A A . 72 THR HG22 1 1
5 6407 1 1 72 THR HG23 H 73.573 -1.861 12.288 1.00 . A A . 72 THR HG23 1 1
5 6408 1 1 72 THR N N 75.515 0.476 9.249 1.00 . A A . 72 THR N 1 1
5 6409 1 1 72 THR O O 73.253 1.655 8.277 1.00 . A A . 72 THR O 1 1
5 6410 1 1 72 THR OG1 O 74.409 0.700 11.535 1.00 . A A . 72 THR OG1 1 1
5 6411 1 1 73 ILE C C 69.808 0.476 8.039 1.00 . A A . 73 ILE C 1 1
5 6412 1 1 73 ILE CA C 71.106 0.413 7.232 1.00 . A A . 73 ILE CA 1 1
5 6413 1 1 73 ILE CB C 70.873 -0.396 5.955 1.00 . A A . 73 ILE CB 1 1
5 6414 1 1 73 ILE CD1 C 72.026 1.186 4.394 1.00 . A A . 73 ILE CD1 1 1
5 6415 1 1 73 ILE CG1 C 72.066 -0.214 5.012 1.00 . A A . 73 ILE CG1 1 1
5 6416 1 1 73 ILE CG2 C 69.596 0.090 5.265 1.00 . A A . 73 ILE CG2 1 1
5 6417 1 1 73 ILE H H 72.116 -1.201 8.241 1.00 . A A . 73 ILE H 1 1
5 6418 1 1 73 ILE HA H 71.417 1.414 6.972 1.00 . A A . 73 ILE HA 1 1
5 6419 1 1 73 ILE HB H 70.768 -1.442 6.208 1.00 . A A . 73 ILE HB 1 1
5 6420 1 1 73 ILE HD11 H 71.295 1.788 4.915 1.00 . A A . 73 ILE HD11 1 1
5 6421 1 1 73 ILE HD12 H 72.998 1.645 4.480 1.00 . A A . 73 ILE HD12 1 1
5 6422 1 1 73 ILE HD13 H 71.753 1.112 3.351 1.00 . A A . 73 ILE HD13 1 1
5 6423 1 1 73 ILE HG12 H 72.985 -0.335 5.569 1.00 . A A . 73 ILE HG12 1 1
5 6424 1 1 73 ILE HG13 H 72.021 -0.953 4.228 1.00 . A A . 73 ILE HG13 1 1
5 6425 1 1 73 ILE HG21 H 69.331 1.066 5.644 1.00 . A A . 73 ILE HG21 1 1
5 6426 1 1 73 ILE HG22 H 69.763 0.150 4.200 1.00 . A A . 73 ILE HG22 1 1
5 6427 1 1 73 ILE HG23 H 68.793 -0.604 5.465 1.00 . A A . 73 ILE HG23 1 1
5 6428 1 1 73 ILE N N 72.168 -0.241 8.048 1.00 . A A . 73 ILE N 1 1
5 6429 1 1 73 ILE O O 69.525 -0.387 8.846 1.00 . A A . 73 ILE O 1 1
5 6430 1 1 74 ASP C C 66.579 1.722 7.575 1.00 . A A . 74 ASP C 1 1
5 6431 1 1 74 ASP CA C 67.731 1.604 8.572 1.00 . A A . 74 ASP CA 1 1
5 6432 1 1 74 ASP CB C 67.768 2.850 9.460 1.00 . A A . 74 ASP CB 1 1
5 6433 1 1 74 ASP CG C 68.533 2.539 10.748 1.00 . A A . 74 ASP CG 1 1
5 6434 1 1 74 ASP H H 69.260 2.171 7.164 1.00 . A A . 74 ASP H 1 1
5 6435 1 1 74 ASP HA H 67.591 0.727 9.186 1.00 . A A . 74 ASP HA 1 1
5 6436 1 1 74 ASP HB2 H 68.261 3.654 8.933 1.00 . A A . 74 ASP HB2 1 1
5 6437 1 1 74 ASP HB3 H 66.759 3.146 9.706 1.00 . A A . 74 ASP HB3 1 1
5 6438 1 1 74 ASP N N 69.015 1.487 7.823 1.00 . A A . 74 ASP N 1 1
5 6439 1 1 74 ASP O O 66.774 2.078 6.433 1.00 . A A . 74 ASP O 1 1
5 6440 1 1 74 ASP OD1 O 67.934 1.975 11.649 1.00 . A A . 74 ASP OD1 1 1
5 6441 1 1 74 ASP OD2 O 69.705 2.871 10.811 1.00 . A A . 74 ASP OD2 1 1
5 6442 1 1 75 PHE C C 64.318 2.803 6.242 1.00 . A A . 75 PHE C 1 1
5 6443 1 1 75 PHE CA C 64.217 1.518 7.068 1.00 . A A . 75 PHE CA 1 1
5 6444 1 1 75 PHE CB C 62.920 1.535 7.877 1.00 . A A . 75 PHE CB 1 1
5 6445 1 1 75 PHE CD1 C 61.802 0.122 6.120 1.00 . A A . 75 PHE CD1 1 1
5 6446 1 1 75 PHE CD2 C 60.635 2.071 6.965 1.00 . A A . 75 PHE CD2 1 1
5 6447 1 1 75 PHE CE1 C 60.724 -0.157 5.271 1.00 . A A . 75 PHE CE1 1 1
5 6448 1 1 75 PHE CE2 C 59.556 1.793 6.118 1.00 . A A . 75 PHE CE2 1 1
5 6449 1 1 75 PHE CG C 61.756 1.236 6.965 1.00 . A A . 75 PHE CG 1 1
5 6450 1 1 75 PHE CZ C 59.599 0.679 5.270 1.00 . A A . 75 PHE CZ 1 1
5 6451 1 1 75 PHE H H 65.242 1.136 8.921 1.00 . A A . 75 PHE H 1 1
5 6452 1 1 75 PHE HA H 64.216 0.664 6.406 1.00 . A A . 75 PHE HA 1 1
5 6453 1 1 75 PHE HB2 H 62.972 0.787 8.654 1.00 . A A . 75 PHE HB2 1 1
5 6454 1 1 75 PHE HB3 H 62.787 2.509 8.323 1.00 . A A . 75 PHE HB3 1 1
5 6455 1 1 75 PHE HD1 H 62.670 -0.522 6.121 1.00 . A A . 75 PHE HD1 1 1
5 6456 1 1 75 PHE HD2 H 60.602 2.930 7.617 1.00 . A A . 75 PHE HD2 1 1
5 6457 1 1 75 PHE HE1 H 60.758 -1.016 4.618 1.00 . A A . 75 PHE HE1 1 1
5 6458 1 1 75 PHE HE2 H 58.688 2.438 6.117 1.00 . A A . 75 PHE HE2 1 1
5 6459 1 1 75 PHE HZ H 58.767 0.463 4.617 1.00 . A A . 75 PHE HZ 1 1
5 6460 1 1 75 PHE N N 65.379 1.424 7.996 1.00 . A A . 75 PHE N 1 1
5 6461 1 1 75 PHE O O 64.101 2.802 5.046 1.00 . A A . 75 PHE O 1 1
5 6462 1 1 76 GLU C C 65.783 5.037 4.999 1.00 . A A . 76 GLU C 1 1
5 6463 1 1 76 GLU CA C 64.753 5.185 6.121 1.00 . A A . 76 GLU CA 1 1
5 6464 1 1 76 GLU CB C 65.197 6.293 7.079 1.00 . A A . 76 GLU CB 1 1
5 6465 1 1 76 GLU CD C 64.115 7.915 8.640 1.00 . A A . 76 GLU CD 1 1
5 6466 1 1 76 GLU CG C 64.159 6.454 8.191 1.00 . A A . 76 GLU CG 1 1
5 6467 1 1 76 GLU H H 64.811 3.879 7.835 1.00 . A A . 76 GLU H 1 1
5 6468 1 1 76 GLU HA H 63.792 5.438 5.698 1.00 . A A . 76 GLU HA 1 1
5 6469 1 1 76 GLU HB2 H 66.153 6.033 7.511 1.00 . A A . 76 GLU HB2 1 1
5 6470 1 1 76 GLU HB3 H 65.288 7.222 6.536 1.00 . A A . 76 GLU HB3 1 1
5 6471 1 1 76 GLU HG2 H 63.187 6.161 7.820 1.00 . A A . 76 GLU HG2 1 1
5 6472 1 1 76 GLU HG3 H 64.430 5.830 9.028 1.00 . A A . 76 GLU HG3 1 1
5 6473 1 1 76 GLU N N 64.642 3.899 6.869 1.00 . A A . 76 GLU N 1 1
5 6474 1 1 76 GLU O O 65.542 5.414 3.869 1.00 . A A . 76 GLU O 1 1
5 6475 1 1 76 GLU OE1 O 63.782 8.758 7.823 1.00 . A A . 76 GLU OE1 1 1
5 6476 1 1 76 GLU OE2 O 64.416 8.169 9.795 1.00 . A A . 76 GLU OE2 1 1
5 6477 1 1 77 GLU C C 67.548 3.239 3.266 1.00 . A A . 77 GLU C 1 1
5 6478 1 1 77 GLU CA C 67.977 4.331 4.249 1.00 . A A . 77 GLU CA 1 1
5 6479 1 1 77 GLU CB C 69.300 3.936 4.907 1.00 . A A . 77 GLU CB 1 1
5 6480 1 1 77 GLU CD C 70.959 4.537 6.677 1.00 . A A . 77 GLU CD 1 1
5 6481 1 1 77 GLU CG C 69.633 4.931 6.020 1.00 . A A . 77 GLU CG 1 1
5 6482 1 1 77 GLU H H 67.108 4.202 6.217 1.00 . A A . 77 GLU H 1 1
5 6483 1 1 77 GLU HA H 68.102 5.263 3.719 1.00 . A A . 77 GLU HA 1 1
5 6484 1 1 77 GLU HB2 H 69.211 2.943 5.325 1.00 . A A . 77 GLU HB2 1 1
5 6485 1 1 77 GLU HB3 H 70.087 3.947 4.168 1.00 . A A . 77 GLU HB3 1 1
5 6486 1 1 77 GLU HG2 H 69.719 5.923 5.601 1.00 . A A . 77 GLU HG2 1 1
5 6487 1 1 77 GLU HG3 H 68.849 4.919 6.761 1.00 . A A . 77 GLU HG3 1 1
5 6488 1 1 77 GLU N N 66.932 4.497 5.300 1.00 . A A . 77 GLU N 1 1
5 6489 1 1 77 GLU O O 68.085 3.123 2.182 1.00 . A A . 77 GLU O 1 1
5 6490 1 1 77 GLU OE1 O 71.869 4.169 5.954 1.00 . A A . 77 GLU OE1 1 1
5 6491 1 1 77 GLU OE2 O 71.037 4.610 7.892 1.00 . A A . 77 GLU OE2 1 1
5 6492 1 1 78 PHE C C 65.447 1.983 1.500 1.00 . A A . 78 PHE C 1 1
5 6493 1 1 78 PHE CA C 66.126 1.357 2.718 1.00 . A A . 78 PHE CA 1 1
5 6494 1 1 78 PHE CB C 65.132 0.456 3.451 1.00 . A A . 78 PHE CB 1 1
5 6495 1 1 78 PHE CD1 C 66.429 -1.624 4.044 1.00 . A A . 78 PHE CD1 1 1
5 6496 1 1 78 PHE CD2 C 64.897 -1.699 2.165 1.00 . A A . 78 PHE CD2 1 1
5 6497 1 1 78 PHE CE1 C 66.766 -2.964 3.824 1.00 . A A . 78 PHE CE1 1 1
5 6498 1 1 78 PHE CE2 C 65.234 -3.040 1.944 1.00 . A A . 78 PHE CE2 1 1
5 6499 1 1 78 PHE CG C 65.495 -0.991 3.215 1.00 . A A . 78 PHE CG 1 1
5 6500 1 1 78 PHE CZ C 66.168 -3.672 2.773 1.00 . A A . 78 PHE CZ 1 1
5 6501 1 1 78 PHE H H 66.164 2.550 4.510 1.00 . A A . 78 PHE H 1 1
5 6502 1 1 78 PHE HA H 66.975 0.771 2.396 1.00 . A A . 78 PHE HA 1 1
5 6503 1 1 78 PHE HB2 H 65.167 0.666 4.510 1.00 . A A . 78 PHE HB2 1 1
5 6504 1 1 78 PHE HB3 H 64.134 0.641 3.080 1.00 . A A . 78 PHE HB3 1 1
5 6505 1 1 78 PHE HD1 H 66.888 -1.077 4.853 1.00 . A A . 78 PHE HD1 1 1
5 6506 1 1 78 PHE HD2 H 64.176 -1.210 1.526 1.00 . A A . 78 PHE HD2 1 1
5 6507 1 1 78 PHE HE1 H 67.487 -3.452 4.463 1.00 . A A . 78 PHE HE1 1 1
5 6508 1 1 78 PHE HE2 H 64.772 -3.586 1.135 1.00 . A A . 78 PHE HE2 1 1
5 6509 1 1 78 PHE HZ H 66.428 -4.706 2.605 1.00 . A A . 78 PHE HZ 1 1
5 6510 1 1 78 PHE N N 66.586 2.438 3.633 1.00 . A A . 78 PHE N 1 1
5 6511 1 1 78 PHE O O 65.885 1.819 0.379 1.00 . A A . 78 PHE O 1 1
5 6512 1 1 79 LEU C C 64.700 3.977 -0.371 1.00 . A A . 79 LEU C 1 1
5 6513 1 1 79 LEU CA C 63.673 3.346 0.571 1.00 . A A . 79 LEU CA 1 1
5 6514 1 1 79 LEU CB C 62.732 4.434 1.100 1.00 . A A . 79 LEU CB 1 1
5 6515 1 1 79 LEU CD1 C 60.802 4.903 2.617 1.00 . A A . 79 LEU CD1 1 1
5 6516 1 1 79 LEU CD2 C 60.927 2.731 1.387 1.00 . A A . 79 LEU CD2 1 1
5 6517 1 1 79 LEU CG C 61.743 3.817 2.092 1.00 . A A . 79 LEU CG 1 1
5 6518 1 1 79 LEU H H 64.046 2.824 2.626 1.00 . A A . 79 LEU H 1 1
5 6519 1 1 79 LEU HA H 63.100 2.602 0.037 1.00 . A A . 79 LEU HA 1 1
5 6520 1 1 79 LEU HB2 H 63.312 5.199 1.597 1.00 . A A . 79 LEU HB2 1 1
5 6521 1 1 79 LEU HB3 H 62.188 4.869 0.276 1.00 . A A . 79 LEU HB3 1 1
5 6522 1 1 79 LEU HD11 H 61.192 5.876 2.355 1.00 . A A . 79 LEU HD11 1 1
5 6523 1 1 79 LEU HD12 H 59.825 4.776 2.175 1.00 . A A . 79 LEU HD12 1 1
5 6524 1 1 79 LEU HD13 H 60.725 4.823 3.691 1.00 . A A . 79 LEU HD13 1 1
5 6525 1 1 79 LEU HD21 H 61.120 2.768 0.325 1.00 . A A . 79 LEU HD21 1 1
5 6526 1 1 79 LEU HD22 H 61.210 1.762 1.771 1.00 . A A . 79 LEU HD22 1 1
5 6527 1 1 79 LEU HD23 H 59.875 2.897 1.568 1.00 . A A . 79 LEU HD23 1 1
5 6528 1 1 79 LEU HG H 62.286 3.383 2.918 1.00 . A A . 79 LEU HG 1 1
5 6529 1 1 79 LEU N N 64.381 2.704 1.714 1.00 . A A . 79 LEU N 1 1
5 6530 1 1 79 LEU O O 64.461 4.130 -1.552 1.00 . A A . 79 LEU O 1 1
5 6531 1 1 80 VAL C C 67.392 3.942 -1.736 1.00 . A A . 80 VAL C 1 1
5 6532 1 1 80 VAL CA C 66.884 4.969 -0.724 1.00 . A A . 80 VAL CA 1 1
5 6533 1 1 80 VAL CB C 68.051 5.448 0.139 1.00 . A A . 80 VAL CB 1 1
5 6534 1 1 80 VAL CG1 C 69.109 6.101 -0.753 1.00 . A A . 80 VAL CG1 1 1
5 6535 1 1 80 VAL CG2 C 67.546 6.469 1.160 1.00 . A A . 80 VAL CG2 1 1
5 6536 1 1 80 VAL H H 66.015 4.216 1.099 1.00 . A A . 80 VAL H 1 1
5 6537 1 1 80 VAL HA H 66.456 5.811 -1.250 1.00 . A A . 80 VAL HA 1 1
5 6538 1 1 80 VAL HB H 68.487 4.604 0.655 1.00 . A A . 80 VAL HB 1 1
5 6539 1 1 80 VAL HG11 H 68.627 6.570 -1.598 1.00 . A A . 80 VAL HG11 1 1
5 6540 1 1 80 VAL HG12 H 69.648 6.846 -0.188 1.00 . A A . 80 VAL HG12 1 1
5 6541 1 1 80 VAL HG13 H 69.797 5.347 -1.106 1.00 . A A . 80 VAL HG13 1 1
5 6542 1 1 80 VAL HG21 H 66.727 7.030 0.735 1.00 . A A . 80 VAL HG21 1 1
5 6543 1 1 80 VAL HG22 H 67.209 5.954 2.047 1.00 . A A . 80 VAL HG22 1 1
5 6544 1 1 80 VAL HG23 H 68.349 7.145 1.419 1.00 . A A . 80 VAL HG23 1 1
5 6545 1 1 80 VAL N N 65.842 4.347 0.143 1.00 . A A . 80 VAL N 1 1
5 6546 1 1 80 VAL O O 67.445 4.201 -2.920 1.00 . A A . 80 VAL O 1 1
5 6547 1 1 81 MET C C 67.233 1.480 -3.303 1.00 . A A . 81 MET C 1 1
5 6548 1 1 81 MET CA C 68.278 1.742 -2.216 1.00 . A A . 81 MET CA 1 1
5 6549 1 1 81 MET CB C 68.542 0.450 -1.439 1.00 . A A . 81 MET CB 1 1
5 6550 1 1 81 MET CE C 71.294 -0.574 -0.864 1.00 . A A . 81 MET CE 1 1
5 6551 1 1 81 MET CG C 69.053 -0.621 -2.398 1.00 . A A . 81 MET CG 1 1
5 6552 1 1 81 MET H H 67.722 2.588 -0.322 1.00 . A A . 81 MET H 1 1
5 6553 1 1 81 MET HA H 69.195 2.082 -2.670 1.00 . A A . 81 MET HA 1 1
5 6554 1 1 81 MET HB2 H 69.282 0.636 -0.675 1.00 . A A . 81 MET HB2 1 1
5 6555 1 1 81 MET HB3 H 67.626 0.112 -0.979 1.00 . A A . 81 MET HB3 1 1
5 6556 1 1 81 MET HE1 H 71.197 0.350 -1.412 1.00 . A A . 81 MET HE1 1 1
5 6557 1 1 81 MET HE2 H 71.095 -0.393 0.183 1.00 . A A . 81 MET HE2 1 1
5 6558 1 1 81 MET HE3 H 72.298 -0.957 -0.985 1.00 . A A . 81 MET HE3 1 1
5 6559 1 1 81 MET HG2 H 68.215 -1.148 -2.825 1.00 . A A . 81 MET HG2 1 1
5 6560 1 1 81 MET HG3 H 69.621 -0.151 -3.186 1.00 . A A . 81 MET HG3 1 1
5 6561 1 1 81 MET N N 67.770 2.779 -1.279 1.00 . A A . 81 MET N 1 1
5 6562 1 1 81 MET O O 67.560 1.242 -4.450 1.00 . A A . 81 MET O 1 1
5 6563 1 1 81 MET SD S 70.109 -1.785 -1.500 1.00 . A A . 81 MET SD 1 1
5 6564 1 1 82 MET C C 64.942 2.367 -5.029 1.00 . A A . 82 MET C 1 1
5 6565 1 1 82 MET CA C 64.907 1.277 -3.958 1.00 . A A . 82 MET CA 1 1
5 6566 1 1 82 MET CB C 63.547 1.305 -3.261 1.00 . A A . 82 MET CB 1 1
5 6567 1 1 82 MET CE C 65.353 -1.255 -2.018 1.00 . A A . 82 MET CE 1 1
5 6568 1 1 82 MET CG C 63.085 -0.124 -2.994 1.00 . A A . 82 MET CG 1 1
5 6569 1 1 82 MET H H 65.737 1.715 -2.021 1.00 . A A . 82 MET H 1 1
5 6570 1 1 82 MET HA H 65.057 0.311 -4.418 1.00 . A A . 82 MET HA 1 1
5 6571 1 1 82 MET HB2 H 63.633 1.840 -2.325 1.00 . A A . 82 MET HB2 1 1
5 6572 1 1 82 MET HB3 H 62.827 1.801 -3.896 1.00 . A A . 82 MET HB3 1 1
5 6573 1 1 82 MET HE1 H 65.621 -0.690 -2.902 1.00 . A A . 82 MET HE1 1 1
5 6574 1 1 82 MET HE2 H 66.103 -1.107 -1.259 1.00 . A A . 82 MET HE2 1 1
5 6575 1 1 82 MET HE3 H 65.291 -2.306 -2.261 1.00 . A A . 82 MET HE3 1 1
5 6576 1 1 82 MET HG2 H 62.007 -0.151 -2.964 1.00 . A A . 82 MET HG2 1 1
5 6577 1 1 82 MET HG3 H 63.443 -0.767 -3.780 1.00 . A A . 82 MET HG3 1 1
5 6578 1 1 82 MET N N 65.977 1.523 -2.951 1.00 . A A . 82 MET N 1 1
5 6579 1 1 82 MET O O 65.316 2.132 -6.161 1.00 . A A . 82 MET O 1 1
5 6580 1 1 82 MET SD S 63.749 -0.685 -1.405 1.00 . A A . 82 MET SD 1 1
5 6581 1 1 83 VAL C C 65.928 4.805 -6.310 1.00 . A A . 83 VAL C 1 1
5 6582 1 1 83 VAL CA C 64.543 4.673 -5.667 1.00 . A A . 83 VAL CA 1 1
5 6583 1 1 83 VAL CB C 64.189 5.979 -4.956 1.00 . A A . 83 VAL CB 1 1
5 6584 1 1 83 VAL CG1 C 63.853 7.052 -5.992 1.00 . A A . 83 VAL CG1 1 1
5 6585 1 1 83 VAL CG2 C 62.977 5.752 -4.049 1.00 . A A . 83 VAL CG2 1 1
5 6586 1 1 83 VAL H H 64.241 3.715 -3.759 1.00 . A A . 83 VAL H 1 1
5 6587 1 1 83 VAL HA H 63.809 4.471 -6.433 1.00 . A A . 83 VAL HA 1 1
5 6588 1 1 83 VAL HB H 65.029 6.305 -4.361 1.00 . A A . 83 VAL HB 1 1
5 6589 1 1 83 VAL HG11 H 64.703 7.206 -6.639 1.00 . A A . 83 VAL HG11 1 1
5 6590 1 1 83 VAL HG12 H 63.007 6.731 -6.581 1.00 . A A . 83 VAL HG12 1 1
5 6591 1 1 83 VAL HG13 H 63.609 7.977 -5.489 1.00 . A A . 83 VAL HG13 1 1
5 6592 1 1 83 VAL HG21 H 62.662 4.721 -4.121 1.00 . A A . 83 VAL HG21 1 1
5 6593 1 1 83 VAL HG22 H 63.244 5.976 -3.026 1.00 . A A . 83 VAL HG22 1 1
5 6594 1 1 83 VAL HG23 H 62.169 6.397 -4.359 1.00 . A A . 83 VAL HG23 1 1
5 6595 1 1 83 VAL N N 64.546 3.557 -4.677 1.00 . A A . 83 VAL N 1 1
5 6596 1 1 83 VAL O O 66.081 5.405 -7.354 1.00 . A A . 83 VAL O 1 1
5 6597 1 1 84 ARG C C 68.370 3.552 -7.578 1.00 . A A . 84 ARG C 1 1
5 6598 1 1 84 ARG CA C 68.307 4.352 -6.275 1.00 . A A . 84 ARG CA 1 1
5 6599 1 1 84 ARG CB C 69.324 3.787 -5.281 1.00 . A A . 84 ARG CB 1 1
5 6600 1 1 84 ARG CD C 70.191 5.423 -3.603 1.00 . A A . 84 ARG CD 1 1
5 6601 1 1 84 ARG CG C 70.401 4.837 -4.999 1.00 . A A . 84 ARG CG 1 1
5 6602 1 1 84 ARG CZ C 70.743 7.610 -4.486 1.00 . A A . 84 ARG CZ 1 1
5 6603 1 1 84 ARG H H 66.796 3.774 -4.853 1.00 . A A . 84 ARG H 1 1
5 6604 1 1 84 ARG HA H 68.537 5.388 -6.476 1.00 . A A . 84 ARG HA 1 1
5 6605 1 1 84 ARG HB2 H 68.822 3.531 -4.359 1.00 . A A . 84 ARG HB2 1 1
5 6606 1 1 84 ARG HB3 H 69.785 2.905 -5.698 1.00 . A A . 84 ARG HB3 1 1
5 6607 1 1 84 ARG HD2 H 69.135 5.544 -3.418 1.00 . A A . 84 ARG HD2 1 1
5 6608 1 1 84 ARG HD3 H 70.611 4.755 -2.865 1.00 . A A . 84 ARG HD3 1 1
5 6609 1 1 84 ARG HE H 71.402 6.973 -2.726 1.00 . A A . 84 ARG HE 1 1
5 6610 1 1 84 ARG HG2 H 71.377 4.374 -5.054 1.00 . A A . 84 ARG HG2 1 1
5 6611 1 1 84 ARG HG3 H 70.335 5.627 -5.732 1.00 . A A . 84 ARG HG3 1 1
5 6612 1 1 84 ARG HH11 H 72.180 6.784 -5.607 1.00 . A A . 84 ARG HH11 1 1
5 6613 1 1 84 ARG HH12 H 71.408 8.176 -6.287 1.00 . A A . 84 ARG HH12 1 1
5 6614 1 1 84 ARG HH21 H 69.277 8.641 -3.593 1.00 . A A . 84 ARG HH21 1 1
5 6615 1 1 84 ARG HH22 H 69.764 9.227 -5.148 1.00 . A A . 84 ARG HH22 1 1
5 6616 1 1 84 ARG N N 66.938 4.253 -5.694 1.00 . A A . 84 ARG N 1 1
5 6617 1 1 84 ARG NE N 70.866 6.749 -3.513 1.00 . A A . 84 ARG NE 1 1
5 6618 1 1 84 ARG NH1 N 71.502 7.516 -5.543 1.00 . A A . 84 ARG NH1 1 1
5 6619 1 1 84 ARG NH2 N 69.859 8.568 -4.401 1.00 . A A . 84 ARG NH2 1 1
5 6620 1 1 84 ARG O O 68.957 3.978 -8.551 1.00 . A A . 84 ARG O 1 1
5 6621 1 1 85 GLN C C 66.789 2.108 -9.851 1.00 . A A . 85 GLN C 1 1
5 6622 1 1 85 GLN CA C 67.797 1.563 -8.838 1.00 . A A . 85 GLN CA 1 1
5 6623 1 1 85 GLN CB C 67.436 0.118 -8.487 1.00 . A A . 85 GLN CB 1 1
5 6624 1 1 85 GLN CD C 68.532 -0.911 -10.481 1.00 . A A . 85 GLN CD 1 1
5 6625 1 1 85 GLN CG C 68.553 -0.815 -8.955 1.00 . A A . 85 GLN CG 1 1
5 6626 1 1 85 GLN H H 67.306 2.068 -6.803 1.00 . A A . 85 GLN H 1 1
5 6627 1 1 85 GLN HA H 68.788 1.590 -9.265 1.00 . A A . 85 GLN HA 1 1
5 6628 1 1 85 GLN HB2 H 67.313 0.028 -7.417 1.00 . A A . 85 GLN HB2 1 1
5 6629 1 1 85 GLN HB3 H 66.514 -0.151 -8.978 1.00 . A A . 85 GLN HB3 1 1
5 6630 1 1 85 GLN HE21 H 70.331 -0.101 -10.697 1.00 . A A . 85 GLN HE21 1 1
5 6631 1 1 85 GLN HE22 H 69.552 -0.537 -12.142 1.00 . A A . 85 GLN HE22 1 1
5 6632 1 1 85 GLN HG2 H 69.507 -0.426 -8.630 1.00 . A A . 85 GLN HG2 1 1
5 6633 1 1 85 GLN HG3 H 68.402 -1.798 -8.533 1.00 . A A . 85 GLN HG3 1 1
5 6634 1 1 85 GLN N N 67.771 2.394 -7.600 1.00 . A A . 85 GLN N 1 1
5 6635 1 1 85 GLN NE2 N 69.557 -0.481 -11.164 1.00 . A A . 85 GLN NE2 1 1
5 6636 1 1 85 GLN O O 67.124 2.385 -10.986 1.00 . A A . 85 GLN O 1 1
5 6637 1 1 85 GLN OE1 O 67.571 -1.383 -11.059 1.00 . A A . 85 GLN OE1 1 1
5 6638 1 1 86 MET C C 65.035 4.081 -11.044 1.00 . A A . 86 MET C 1 1
5 6639 1 1 86 MET CA C 64.530 2.782 -10.408 1.00 . A A . 86 MET CA 1 1
5 6640 1 1 86 MET CB C 63.214 3.041 -9.658 1.00 . A A . 86 MET CB 1 1
5 6641 1 1 86 MET CE C 62.540 7.016 -8.855 1.00 . A A . 86 MET CE 1 1
5 6642 1 1 86 MET CG C 63.269 4.398 -8.947 1.00 . A A . 86 MET CG 1 1
5 6643 1 1 86 MET H H 65.297 2.029 -8.540 1.00 . A A . 86 MET H 1 1
5 6644 1 1 86 MET HA H 64.360 2.050 -11.183 1.00 . A A . 86 MET HA 1 1
5 6645 1 1 86 MET HB2 H 62.396 3.039 -10.362 1.00 . A A . 86 MET HB2 1 1
5 6646 1 1 86 MET HB3 H 63.060 2.262 -8.927 1.00 . A A . 86 MET HB3 1 1
5 6647 1 1 86 MET HE1 H 63.498 7.197 -8.397 1.00 . A A . 86 MET HE1 1 1
5 6648 1 1 86 MET HE2 H 62.202 7.919 -9.346 1.00 . A A . 86 MET HE2 1 1
5 6649 1 1 86 MET HE3 H 61.828 6.724 -8.096 1.00 . A A . 86 MET HE3 1 1
5 6650 1 1 86 MET HG2 H 62.632 4.373 -8.074 1.00 . A A . 86 MET HG2 1 1
5 6651 1 1 86 MET HG3 H 64.285 4.608 -8.647 1.00 . A A . 86 MET HG3 1 1
5 6652 1 1 86 MET N N 65.553 2.261 -9.456 1.00 . A A . 86 MET N 1 1
5 6653 1 1 86 MET O O 64.717 4.397 -12.173 1.00 . A A . 86 MET O 1 1
5 6654 1 1 86 MET SD S 62.693 5.689 -10.077 1.00 . A A . 86 MET SD 1 1
5 6655 1 1 87 LYS C C 66.804 5.891 -12.325 1.00 . A A . 87 LYS C 1 1
5 6656 1 1 87 LYS CA C 66.344 6.114 -10.884 1.00 . A A . 87 LYS CA 1 1
5 6657 1 1 87 LYS CB C 67.526 6.592 -10.040 1.00 . A A . 87 LYS CB 1 1
5 6658 1 1 87 LYS CD C 68.096 7.793 -7.925 1.00 . A A . 87 LYS CD 1 1
5 6659 1 1 87 LYS CE C 68.796 9.142 -8.100 1.00 . A A . 87 LYS CE 1 1
5 6660 1 1 87 LYS CG C 67.041 7.623 -9.019 1.00 . A A . 87 LYS CG 1 1
5 6661 1 1 87 LYS H H 66.061 4.564 -9.415 1.00 . A A . 87 LYS H 1 1
5 6662 1 1 87 LYS HA H 65.564 6.862 -10.867 1.00 . A A . 87 LYS HA 1 1
5 6663 1 1 87 LYS HB2 H 67.962 5.749 -9.523 1.00 . A A . 87 LYS HB2 1 1
5 6664 1 1 87 LYS HB3 H 68.268 7.044 -10.680 1.00 . A A . 87 LYS HB3 1 1
5 6665 1 1 87 LYS HD2 H 67.619 7.757 -6.956 1.00 . A A . 87 LYS HD2 1 1
5 6666 1 1 87 LYS HD3 H 68.823 6.999 -7.999 1.00 . A A . 87 LYS HD3 1 1
5 6667 1 1 87 LYS HE2 H 69.754 9.117 -7.602 1.00 . A A . 87 LYS HE2 1 1
5 6668 1 1 87 LYS HE3 H 68.942 9.337 -9.151 1.00 . A A . 87 LYS HE3 1 1
5 6669 1 1 87 LYS HG2 H 66.877 8.568 -9.514 1.00 . A A . 87 LYS HG2 1 1
5 6670 1 1 87 LYS HG3 H 66.118 7.283 -8.574 1.00 . A A . 87 LYS HG3 1 1
5 6671 1 1 87 LYS HZ1 H 67.111 9.800 -7.072 1.00 . A A . 87 LYS HZ1 1 1
5 6672 1 1 87 LYS HZ2 H 68.504 10.726 -6.780 1.00 . A A . 87 LYS HZ2 1 1
5 6673 1 1 87 LYS HZ3 H 67.667 10.884 -8.251 1.00 . A A . 87 LYS HZ3 1 1
5 6674 1 1 87 LYS N N 65.820 4.837 -10.325 1.00 . A A . 87 LYS N 1 1
5 6675 1 1 87 LYS NZ N 67.956 10.219 -7.505 1.00 . A A . 87 LYS NZ 1 1
5 6676 1 1 87 LYS O O 66.154 6.303 -13.266 1.00 . A A . 87 LYS O 1 1
5 6677 1 1 88 GLU C C 68.126 3.547 -14.287 1.00 . A A . 88 GLU C 1 1
5 6678 1 1 88 GLU CA C 68.420 4.995 -13.888 1.00 . A A . 88 GLU CA 1 1
5 6679 1 1 88 GLU CB C 69.930 5.239 -13.936 1.00 . A A . 88 GLU CB 1 1
5 6680 1 1 88 GLU CD C 71.290 7.336 -13.893 1.00 . A A . 88 GLU CD 1 1
5 6681 1 1 88 GLU CG C 70.211 6.562 -14.651 1.00 . A A . 88 GLU CG 1 1
5 6682 1 1 88 GLU H H 68.431 4.918 -11.736 1.00 . A A . 88 GLU H 1 1
5 6683 1 1 88 GLU HA H 67.926 5.665 -14.576 1.00 . A A . 88 GLU HA 1 1
5 6684 1 1 88 GLU HB2 H 70.320 5.284 -12.930 1.00 . A A . 88 GLU HB2 1 1
5 6685 1 1 88 GLU HB3 H 70.410 4.434 -14.473 1.00 . A A . 88 GLU HB3 1 1
5 6686 1 1 88 GLU HG2 H 70.549 6.363 -15.659 1.00 . A A . 88 GLU HG2 1 1
5 6687 1 1 88 GLU HG3 H 69.306 7.151 -14.686 1.00 . A A . 88 GLU HG3 1 1
5 6688 1 1 88 GLU N N 67.920 5.243 -12.507 1.00 . A A . 88 GLU N 1 1
5 6689 1 1 88 GLU O O 67.700 2.745 -13.478 1.00 . A A . 88 GLU O 1 1
5 6690 1 1 88 GLU OE1 O 72.452 6.999 -14.048 1.00 . A A . 88 GLU OE1 1 1
5 6691 1 1 88 GLU OE2 O 70.937 8.253 -13.169 1.00 . A A . 88 GLU OE2 1 1
5 6692 1 1 89 ASP C C 66.668 1.404 -15.561 1.00 . A A . 89 ASP C 1 1
5 6693 1 1 89 ASP CA C 68.083 1.811 -15.976 1.00 . A A . 89 ASP CA 1 1
5 6694 1 1 89 ASP CB C 69.097 0.864 -15.330 1.00 . A A . 89 ASP CB 1 1
5 6695 1 1 89 ASP CG C 70.345 0.776 -16.210 1.00 . A A . 89 ASP CG 1 1
5 6696 1 1 89 ASP H H 68.694 3.868 -16.161 1.00 . A A . 89 ASP H 1 1
5 6697 1 1 89 ASP HA H 68.173 1.756 -17.051 1.00 . A A . 89 ASP HA 1 1
5 6698 1 1 89 ASP HB2 H 69.370 1.240 -14.354 1.00 . A A . 89 ASP HB2 1 1
5 6699 1 1 89 ASP HB3 H 68.660 -0.118 -15.228 1.00 . A A . 89 ASP HB3 1 1
5 6700 1 1 89 ASP N N 68.350 3.207 -15.526 1.00 . A A . 89 ASP N 1 1
5 6701 1 1 89 ASP O O 66.474 0.459 -14.822 1.00 . A A . 89 ASP O 1 1
5 6702 1 1 89 ASP OD1 O 70.743 1.798 -16.743 1.00 . A A . 89 ASP OD1 1 1
5 6703 1 1 89 ASP OD2 O 70.881 -0.313 -16.335 1.00 . A A . 89 ASP OD2 1 1
5 6704 1 1 90 ALA C C 63.357 2.008 -16.866 1.00 . A A . 90 ALA C 1 1
5 6705 1 1 90 ALA CA C 64.273 1.761 -15.665 1.00 . A A . 90 ALA CA 1 1
5 6706 1 1 90 ALA CB C 63.822 2.632 -14.491 1.00 . A A . 90 ALA CB 1 1
5 6707 1 1 90 ALA H H 65.852 2.867 -16.628 1.00 . A A . 90 ALA H 1 1
5 6708 1 1 90 ALA HA H 64.223 0.721 -15.382 1.00 . A A . 90 ALA HA 1 1
5 6709 1 1 90 ALA HB1 H 64.679 3.132 -14.064 1.00 . A A . 90 ALA HB1 1 1
5 6710 1 1 90 ALA HB2 H 63.113 3.368 -14.839 1.00 . A A . 90 ALA HB2 1 1
5 6711 1 1 90 ALA HB3 H 63.357 2.010 -13.740 1.00 . A A . 90 ALA HB3 1 1
5 6712 1 1 90 ALA N N 65.676 2.109 -16.033 1.00 . A A . 90 ALA N 1 1
5 6713 1 1 90 ALA O O 63.774 1.718 -17.975 1.00 . A A . 90 ALA O 1 1
5 6714 1 1 90 ALA OXT O 62.254 2.484 -16.655 1.00 . A A . 90 ALA OXT 1 1
5 6715 2 2 1 CA CA CA 73.419 4.359 7.980 1.00 . B A . 91 CA CA 1 1
6 6716 1 1 1 ALA C C 67.077 18.474 9.727 1.00 . A A . 1 ALA C 1 1
6 6717 1 1 1 ALA CA C 68.129 19.215 8.899 1.00 . A A . 1 ALA CA 1 1
6 6718 1 1 1 ALA CB C 68.862 20.220 9.790 1.00 . A A . 1 ALA CB 1 1
6 6719 1 1 1 ALA H1 H 66.936 19.259 7.194 1.00 . A A . 1 ALA H1 1 1
6 6720 1 1 1 ALA H2 H 66.805 20.646 8.167 1.00 . A A . 1 ALA H2 1 1
6 6721 1 1 1 ALA H3 H 68.179 20.413 7.196 1.00 . A A . 1 ALA H3 1 1
6 6722 1 1 1 ALA HA H 68.837 18.505 8.499 1.00 . A A . 1 ALA HA 1 1
6 6723 1 1 1 ALA HB1 H 68.940 21.167 9.277 1.00 . A A . 1 ALA HB1 1 1
6 6724 1 1 1 ALA HB2 H 68.312 20.354 10.710 1.00 . A A . 1 ALA HB2 1 1
6 6725 1 1 1 ALA HB3 H 69.851 19.849 10.013 1.00 . A A . 1 ALA HB3 1 1
6 6726 1 1 1 ALA N N 67.462 19.937 7.779 1.00 . A A . 1 ALA N 1 1
6 6727 1 1 1 ALA O O 66.452 19.038 10.603 1.00 . A A . 1 ALA O 1 1
6 6728 1 1 2 SER C C 65.918 14.968 9.808 1.00 . A A . 2 SER C 1 1
6 6729 1 1 2 SER CA C 65.866 16.438 10.230 1.00 . A A . 2 SER CA 1 1
6 6730 1 1 2 SER CB C 64.471 16.999 9.951 1.00 . A A . 2 SER CB 1 1
6 6731 1 1 2 SER H H 67.392 16.776 8.748 1.00 . A A . 2 SER H 1 1
6 6732 1 1 2 SER HA H 66.081 16.518 11.286 1.00 . A A . 2 SER HA 1 1
6 6733 1 1 2 SER HB2 H 64.515 17.683 9.120 1.00 . A A . 2 SER HB2 1 1
6 6734 1 1 2 SER HB3 H 63.800 16.184 9.709 1.00 . A A . 2 SER HB3 1 1
6 6735 1 1 2 SER HG H 63.785 17.037 11.773 1.00 . A A . 2 SER HG 1 1
6 6736 1 1 2 SER N N 66.877 17.213 9.458 1.00 . A A . 2 SER N 1 1
6 6737 1 1 2 SER O O 65.880 14.074 10.630 1.00 . A A . 2 SER O 1 1
6 6738 1 1 2 SER OG O 64.004 17.690 11.102 1.00 . A A . 2 SER OG 1 1
6 6739 1 1 3 MET C C 66.763 13.237 6.704 1.00 . A A . 3 MET C 1 1
6 6740 1 1 3 MET CA C 66.055 13.299 8.060 1.00 . A A . 3 MET CA 1 1
6 6741 1 1 3 MET CB C 64.632 12.755 7.918 1.00 . A A . 3 MET CB 1 1
6 6742 1 1 3 MET CE C 63.256 16.153 6.907 1.00 . A A . 3 MET CE 1 1
6 6743 1 1 3 MET CG C 63.901 13.519 6.813 1.00 . A A . 3 MET CG 1 1
6 6744 1 1 3 MET H H 66.031 15.446 7.884 1.00 . A A . 3 MET H 1 1
6 6745 1 1 3 MET HA H 66.598 12.700 8.776 1.00 . A A . 3 MET HA 1 1
6 6746 1 1 3 MET HB2 H 64.671 11.704 7.666 1.00 . A A . 3 MET HB2 1 1
6 6747 1 1 3 MET HB3 H 64.104 12.882 8.852 1.00 . A A . 3 MET HB3 1 1
6 6748 1 1 3 MET HE1 H 64.304 16.053 6.667 1.00 . A A . 3 MET HE1 1 1
6 6749 1 1 3 MET HE2 H 62.701 16.423 6.020 1.00 . A A . 3 MET HE2 1 1
6 6750 1 1 3 MET HE3 H 63.134 16.922 7.654 1.00 . A A . 3 MET HE3 1 1
6 6751 1 1 3 MET HG2 H 64.608 14.127 6.267 1.00 . A A . 3 MET HG2 1 1
6 6752 1 1 3 MET HG3 H 63.434 12.817 6.139 1.00 . A A . 3 MET HG3 1 1
6 6753 1 1 3 MET N N 66.002 14.711 8.531 1.00 . A A . 3 MET N 1 1
6 6754 1 1 3 MET O O 66.441 12.423 5.862 1.00 . A A . 3 MET O 1 1
6 6755 1 1 3 MET SD S 62.634 14.580 7.551 1.00 . A A . 3 MET SD 1 1
6 6756 1 1 4 THR C C 67.486 14.334 4.040 1.00 . A A . 4 THR C 1 1
6 6757 1 1 4 THR CA C 68.465 14.086 5.190 1.00 . A A . 4 THR CA 1 1
6 6758 1 1 4 THR CB C 69.158 12.735 4.991 1.00 . A A . 4 THR CB 1 1
6 6759 1 1 4 THR CG2 C 70.673 12.936 4.984 1.00 . A A . 4 THR CG2 1 1
6 6760 1 1 4 THR H H 67.973 14.735 7.185 1.00 . A A . 4 THR H 1 1
6 6761 1 1 4 THR HA H 69.206 14.870 5.201 1.00 . A A . 4 THR HA 1 1
6 6762 1 1 4 THR HB H 68.852 12.310 4.046 1.00 . A A . 4 THR HB 1 1
6 6763 1 1 4 THR HG1 H 69.354 11.070 5.977 1.00 . A A . 4 THR HG1 1 1
6 6764 1 1 4 THR HG21 H 70.974 13.431 5.896 1.00 . A A . 4 THR HG21 1 1
6 6765 1 1 4 THR HG22 H 71.165 11.977 4.915 1.00 . A A . 4 THR HG22 1 1
6 6766 1 1 4 THR HG23 H 70.952 13.544 4.136 1.00 . A A . 4 THR HG23 1 1
6 6767 1 1 4 THR N N 67.728 14.090 6.490 1.00 . A A . 4 THR N 1 1
6 6768 1 1 4 THR O O 66.361 13.876 4.055 1.00 . A A . 4 THR O 1 1
6 6769 1 1 4 THR OG1 O 68.803 11.853 6.047 1.00 . A A . 4 THR OG1 1 1
6 6770 1 1 5 ASP C C 66.764 14.041 1.105 1.00 . A A . 5 ASP C 1 1
6 6771 1 1 5 ASP CA C 67.005 15.334 1.885 1.00 . A A . 5 ASP CA 1 1
6 6772 1 1 5 ASP CB C 67.652 16.372 0.965 1.00 . A A . 5 ASP CB 1 1
6 6773 1 1 5 ASP CG C 67.697 17.728 1.673 1.00 . A A . 5 ASP CG 1 1
6 6774 1 1 5 ASP H H 68.820 15.417 3.044 1.00 . A A . 5 ASP H 1 1
6 6775 1 1 5 ASP HA H 66.062 15.715 2.251 1.00 . A A . 5 ASP HA 1 1
6 6776 1 1 5 ASP HB2 H 68.657 16.058 0.722 1.00 . A A . 5 ASP HB2 1 1
6 6777 1 1 5 ASP HB3 H 67.073 16.459 0.059 1.00 . A A . 5 ASP HB3 1 1
6 6778 1 1 5 ASP N N 67.908 15.056 3.038 1.00 . A A . 5 ASP N 1 1
6 6779 1 1 5 ASP O O 65.764 13.888 0.431 1.00 . A A . 5 ASP O 1 1
6 6780 1 1 5 ASP OD1 O 67.548 17.748 2.883 1.00 . A A . 5 ASP OD1 1 1
6 6781 1 1 5 ASP OD2 O 67.877 18.723 0.990 1.00 . A A . 5 ASP OD2 1 1
6 6782 1 1 6 GLN C C 66.206 11.146 0.908 1.00 . A A . 6 GLN C 1 1
6 6783 1 1 6 GLN CA C 67.497 11.826 0.451 1.00 . A A . 6 GLN CA 1 1
6 6784 1 1 6 GLN CB C 68.685 10.905 0.736 1.00 . A A . 6 GLN CB 1 1
6 6785 1 1 6 GLN CD C 71.016 10.471 -0.052 1.00 . A A . 6 GLN CD 1 1
6 6786 1 1 6 GLN CG C 69.602 10.860 -0.487 1.00 . A A . 6 GLN CG 1 1
6 6787 1 1 6 GLN H H 68.473 13.251 1.738 1.00 . A A . 6 GLN H 1 1
6 6788 1 1 6 GLN HA H 67.443 12.025 -0.610 1.00 . A A . 6 GLN HA 1 1
6 6789 1 1 6 GLN HB2 H 69.236 11.281 1.586 1.00 . A A . 6 GLN HB2 1 1
6 6790 1 1 6 GLN HB3 H 68.325 9.910 0.950 1.00 . A A . 6 GLN HB3 1 1
6 6791 1 1 6 GLN HE21 H 70.859 8.606 -0.714 1.00 . A A . 6 GLN HE21 1 1
6 6792 1 1 6 GLN HE22 H 72.348 8.999 0.001 1.00 . A A . 6 GLN HE22 1 1
6 6793 1 1 6 GLN HG2 H 69.228 10.131 -1.192 1.00 . A A . 6 GLN HG2 1 1
6 6794 1 1 6 GLN HG3 H 69.626 11.833 -0.955 1.00 . A A . 6 GLN HG3 1 1
6 6795 1 1 6 GLN N N 67.673 13.108 1.188 1.00 . A A . 6 GLN N 1 1
6 6796 1 1 6 GLN NE2 N 71.443 9.258 -0.274 1.00 . A A . 6 GLN NE2 1 1
6 6797 1 1 6 GLN O O 65.523 10.502 0.136 1.00 . A A . 6 GLN O 1 1
6 6798 1 1 6 GLN OE1 O 71.739 11.279 0.494 1.00 . A A . 6 GLN OE1 1 1
6 6799 1 1 7 GLN C C 63.410 11.480 2.247 1.00 . A A . 7 GLN C 1 1
6 6800 1 1 7 GLN CA C 64.620 10.642 2.668 1.00 . A A . 7 GLN CA 1 1
6 6801 1 1 7 GLN CB C 64.675 10.559 4.196 1.00 . A A . 7 GLN CB 1 1
6 6802 1 1 7 GLN CD C 66.367 8.728 4.012 1.00 . A A . 7 GLN CD 1 1
6 6803 1 1 7 GLN CG C 66.065 10.094 4.633 1.00 . A A . 7 GLN CG 1 1
6 6804 1 1 7 GLN H H 66.431 11.805 2.768 1.00 . A A . 7 GLN H 1 1
6 6805 1 1 7 GLN HA H 64.531 9.648 2.256 1.00 . A A . 7 GLN HA 1 1
6 6806 1 1 7 GLN HB2 H 64.471 11.532 4.617 1.00 . A A . 7 GLN HB2 1 1
6 6807 1 1 7 GLN HB3 H 63.936 9.854 4.544 1.00 . A A . 7 GLN HB3 1 1
6 6808 1 1 7 GLN HE21 H 68.243 8.689 4.662 1.00 . A A . 7 GLN HE21 1 1
6 6809 1 1 7 GLN HE22 H 67.756 7.333 3.764 1.00 . A A . 7 GLN HE22 1 1
6 6810 1 1 7 GLN HG2 H 66.804 10.810 4.306 1.00 . A A . 7 GLN HG2 1 1
6 6811 1 1 7 GLN HG3 H 66.095 10.011 5.710 1.00 . A A . 7 GLN HG3 1 1
6 6812 1 1 7 GLN N N 65.866 11.282 2.161 1.00 . A A . 7 GLN N 1 1
6 6813 1 1 7 GLN NE2 N 67.554 8.207 4.157 1.00 . A A . 7 GLN NE2 1 1
6 6814 1 1 7 GLN O O 62.322 10.969 2.066 1.00 . A A . 7 GLN O 1 1
6 6815 1 1 7 GLN OE1 O 65.513 8.131 3.387 1.00 . A A . 7 GLN OE1 1 1
6 6816 1 1 8 ALA C C 62.088 13.355 0.223 1.00 . A A . 8 ALA C 1 1
6 6817 1 1 8 ALA CA C 62.450 13.631 1.684 1.00 . A A . 8 ALA CA 1 1
6 6818 1 1 8 ALA CB C 62.847 15.100 1.839 1.00 . A A . 8 ALA CB 1 1
6 6819 1 1 8 ALA H H 64.474 13.156 2.244 1.00 . A A . 8 ALA H 1 1
6 6820 1 1 8 ALA HA H 61.595 13.422 2.312 1.00 . A A . 8 ALA HA 1 1
6 6821 1 1 8 ALA HB1 H 63.628 15.185 2.580 1.00 . A A . 8 ALA HB1 1 1
6 6822 1 1 8 ALA HB2 H 63.208 15.477 0.894 1.00 . A A . 8 ALA HB2 1 1
6 6823 1 1 8 ALA HB3 H 61.989 15.676 2.153 1.00 . A A . 8 ALA HB3 1 1
6 6824 1 1 8 ALA N N 63.589 12.763 2.091 1.00 . A A . 8 ALA N 1 1
6 6825 1 1 8 ALA O O 60.941 13.437 -0.169 1.00 . A A . 8 ALA O 1 1
6 6826 1 1 9 GLU C C 62.367 11.285 -2.197 1.00 . A A . 9 GLU C 1 1
6 6827 1 1 9 GLU CA C 62.769 12.753 -2.022 1.00 . A A . 9 GLU CA 1 1
6 6828 1 1 9 GLU CB C 64.017 13.039 -2.858 1.00 . A A . 9 GLU CB 1 1
6 6829 1 1 9 GLU CD C 62.504 13.668 -4.745 1.00 . A A . 9 GLU CD 1 1
6 6830 1 1 9 GLU CG C 63.700 14.113 -3.900 1.00 . A A . 9 GLU CG 1 1
6 6831 1 1 9 GLU H H 63.978 12.970 -0.252 1.00 . A A . 9 GLU H 1 1
6 6832 1 1 9 GLU HA H 61.961 13.387 -2.355 1.00 . A A . 9 GLU HA 1 1
6 6833 1 1 9 GLU HB2 H 64.812 13.386 -2.212 1.00 . A A . 9 GLU HB2 1 1
6 6834 1 1 9 GLU HB3 H 64.331 12.136 -3.360 1.00 . A A . 9 GLU HB3 1 1
6 6835 1 1 9 GLU HG2 H 63.462 15.041 -3.398 1.00 . A A . 9 GLU HG2 1 1
6 6836 1 1 9 GLU HG3 H 64.556 14.257 -4.541 1.00 . A A . 9 GLU HG3 1 1
6 6837 1 1 9 GLU N N 63.059 13.028 -0.587 1.00 . A A . 9 GLU N 1 1
6 6838 1 1 9 GLU O O 61.306 10.979 -2.702 1.00 . A A . 9 GLU O 1 1
6 6839 1 1 9 GLU OE1 O 62.588 12.608 -5.341 1.00 . A A . 9 GLU OE1 1 1
6 6840 1 1 9 GLU OE2 O 61.526 14.396 -4.780 1.00 . A A . 9 GLU OE2 1 1
6 6841 1 1 10 ALA C C 61.468 8.666 -1.401 1.00 . A A . 10 ALA C 1 1
6 6842 1 1 10 ALA CA C 62.877 8.931 -1.936 1.00 . A A . 10 ALA CA 1 1
6 6843 1 1 10 ALA CB C 63.886 8.091 -1.148 1.00 . A A . 10 ALA CB 1 1
6 6844 1 1 10 ALA H H 64.063 10.644 -1.387 1.00 . A A . 10 ALA H 1 1
6 6845 1 1 10 ALA HA H 62.922 8.658 -2.980 1.00 . A A . 10 ALA HA 1 1
6 6846 1 1 10 ALA HB1 H 64.889 8.370 -1.436 1.00 . A A . 10 ALA HB1 1 1
6 6847 1 1 10 ALA HB2 H 63.753 8.268 -0.091 1.00 . A A . 10 ALA HB2 1 1
6 6848 1 1 10 ALA HB3 H 63.726 7.046 -1.360 1.00 . A A . 10 ALA HB3 1 1
6 6849 1 1 10 ALA N N 63.209 10.376 -1.787 1.00 . A A . 10 ALA N 1 1
6 6850 1 1 10 ALA O O 60.641 8.080 -2.072 1.00 . A A . 10 ALA O 1 1
6 6851 1 1 11 ARG C C 58.803 9.702 -0.374 1.00 . A A . 11 ARG C 1 1
6 6852 1 1 11 ARG CA C 59.831 8.853 0.375 1.00 . A A . 11 ARG CA 1 1
6 6853 1 1 11 ARG CB C 59.830 9.237 1.855 1.00 . A A . 11 ARG CB 1 1
6 6854 1 1 11 ARG CD C 59.338 8.392 4.156 1.00 . A A . 11 ARG CD 1 1
6 6855 1 1 11 ARG CG C 59.113 8.152 2.662 1.00 . A A . 11 ARG CG 1 1
6 6856 1 1 11 ARG CZ C 57.751 9.384 5.694 1.00 . A A . 11 ARG CZ 1 1
6 6857 1 1 11 ARG H H 61.868 9.555 0.328 1.00 . A A . 11 ARG H 1 1
6 6858 1 1 11 ARG HA H 59.575 7.808 0.274 1.00 . A A . 11 ARG HA 1 1
6 6859 1 1 11 ARG HB2 H 60.847 9.333 2.204 1.00 . A A . 11 ARG HB2 1 1
6 6860 1 1 11 ARG HB3 H 59.313 10.177 1.984 1.00 . A A . 11 ARG HB3 1 1
6 6861 1 1 11 ARG HD2 H 59.090 7.497 4.706 1.00 . A A . 11 ARG HD2 1 1
6 6862 1 1 11 ARG HD3 H 60.374 8.643 4.327 1.00 . A A . 11 ARG HD3 1 1
6 6863 1 1 11 ARG HE H 58.444 10.351 4.105 1.00 . A A . 11 ARG HE 1 1
6 6864 1 1 11 ARG HG2 H 58.055 8.182 2.447 1.00 . A A . 11 ARG HG2 1 1
6 6865 1 1 11 ARG HG3 H 59.507 7.184 2.392 1.00 . A A . 11 ARG HG3 1 1
6 6866 1 1 11 ARG HH11 H 56.199 8.552 4.742 1.00 . A A . 11 ARG HH11 1 1
6 6867 1 1 11 ARG HH12 H 56.006 8.756 6.450 1.00 . A A . 11 ARG HH12 1 1
6 6868 1 1 11 ARG HH21 H 59.134 10.186 6.899 1.00 . A A . 11 ARG HH21 1 1
6 6869 1 1 11 ARG HH22 H 57.667 9.683 7.673 1.00 . A A . 11 ARG HH22 1 1
6 6870 1 1 11 ARG N N 61.186 9.088 -0.199 1.00 . A A . 11 ARG N 1 1
6 6871 1 1 11 ARG NE N 58.472 9.514 4.615 1.00 . A A . 11 ARG NE 1 1
6 6872 1 1 11 ARG NH1 N 56.559 8.857 5.624 1.00 . A A . 11 ARG NH1 1 1
6 6873 1 1 11 ARG NH2 N 58.221 9.782 6.845 1.00 . A A . 11 ARG NH2 1 1
6 6874 1 1 11 ARG O O 57.632 9.377 -0.423 1.00 . A A . 11 ARG O 1 1
6 6875 1 1 12 ALA C C 57.715 10.894 -2.906 1.00 . A A . 12 ALA C 1 1
6 6876 1 1 12 ALA CA C 58.270 11.656 -1.701 1.00 . A A . 12 ALA CA 1 1
6 6877 1 1 12 ALA CB C 58.991 12.917 -2.182 1.00 . A A . 12 ALA CB 1 1
6 6878 1 1 12 ALA H H 60.174 11.036 -0.908 1.00 . A A . 12 ALA H 1 1
6 6879 1 1 12 ALA HA H 57.456 11.935 -1.047 1.00 . A A . 12 ALA HA 1 1
6 6880 1 1 12 ALA HB1 H 60.046 12.709 -2.288 1.00 . A A . 12 ALA HB1 1 1
6 6881 1 1 12 ALA HB2 H 58.587 13.222 -3.135 1.00 . A A . 12 ALA HB2 1 1
6 6882 1 1 12 ALA HB3 H 58.852 13.709 -1.461 1.00 . A A . 12 ALA HB3 1 1
6 6883 1 1 12 ALA N N 59.226 10.789 -0.958 1.00 . A A . 12 ALA N 1 1
6 6884 1 1 12 ALA O O 56.567 11.044 -3.272 1.00 . A A . 12 ALA O 1 1
6 6885 1 1 13 PHE C C 57.398 8.000 -4.238 1.00 . A A . 13 PHE C 1 1
6 6886 1 1 13 PHE CA C 58.038 9.307 -4.708 1.00 . A A . 13 PHE CA 1 1
6 6887 1 1 13 PHE CB C 59.216 8.997 -5.633 1.00 . A A . 13 PHE CB 1 1
6 6888 1 1 13 PHE CD1 C 57.922 8.410 -7.715 1.00 . A A . 13 PHE CD1 1 1
6 6889 1 1 13 PHE CD2 C 59.240 6.684 -6.635 1.00 . A A . 13 PHE CD2 1 1
6 6890 1 1 13 PHE CE1 C 57.519 7.491 -8.692 1.00 . A A . 13 PHE CE1 1 1
6 6891 1 1 13 PHE CE2 C 58.838 5.766 -7.612 1.00 . A A . 13 PHE CE2 1 1
6 6892 1 1 13 PHE CG C 58.782 8.006 -6.686 1.00 . A A . 13 PHE CG 1 1
6 6893 1 1 13 PHE CZ C 57.978 6.169 -8.641 1.00 . A A . 13 PHE CZ 1 1
6 6894 1 1 13 PHE H H 59.444 9.968 -3.217 1.00 . A A . 13 PHE H 1 1
6 6895 1 1 13 PHE HA H 57.305 9.893 -5.242 1.00 . A A . 13 PHE HA 1 1
6 6896 1 1 13 PHE HB2 H 59.549 9.907 -6.109 1.00 . A A . 13 PHE HB2 1 1
6 6897 1 1 13 PHE HB3 H 60.026 8.575 -5.055 1.00 . A A . 13 PHE HB3 1 1
6 6898 1 1 13 PHE HD1 H 57.568 9.429 -7.754 1.00 . A A . 13 PHE HD1 1 1
6 6899 1 1 13 PHE HD2 H 59.905 6.373 -5.843 1.00 . A A . 13 PHE HD2 1 1
6 6900 1 1 13 PHE HE1 H 56.856 7.802 -9.483 1.00 . A A . 13 PHE HE1 1 1
6 6901 1 1 13 PHE HE2 H 59.192 4.746 -7.573 1.00 . A A . 13 PHE HE2 1 1
6 6902 1 1 13 PHE HZ H 57.668 5.460 -9.394 1.00 . A A . 13 PHE HZ 1 1
6 6903 1 1 13 PHE N N 58.522 10.076 -3.527 1.00 . A A . 13 PHE N 1 1
6 6904 1 1 13 PHE O O 56.653 7.368 -4.959 1.00 . A A . 13 PHE O 1 1
6 6905 1 1 14 LEU C C 55.779 6.628 -1.797 1.00 . A A . 14 LEU C 1 1
6 6906 1 1 14 LEU CA C 57.092 6.321 -2.518 1.00 . A A . 14 LEU CA 1 1
6 6907 1 1 14 LEU CB C 58.070 5.663 -1.544 1.00 . A A . 14 LEU CB 1 1
6 6908 1 1 14 LEU CD1 C 60.470 5.034 -1.238 1.00 . A A . 14 LEU CD1 1 1
6 6909 1 1 14 LEU CD2 C 59.203 4.207 -3.227 1.00 . A A . 14 LEU CD2 1 1
6 6910 1 1 14 LEU CG C 59.390 5.383 -2.264 1.00 . A A . 14 LEU CG 1 1
6 6911 1 1 14 LEU H H 58.287 8.113 -2.466 1.00 . A A . 14 LEU H 1 1
6 6912 1 1 14 LEU HA H 56.901 5.653 -3.344 1.00 . A A . 14 LEU HA 1 1
6 6913 1 1 14 LEU HB2 H 58.248 6.325 -0.709 1.00 . A A . 14 LEU HB2 1 1
6 6914 1 1 14 LEU HB3 H 57.653 4.734 -1.187 1.00 . A A . 14 LEU HB3 1 1
6 6915 1 1 14 LEU HD11 H 60.107 4.257 -0.583 1.00 . A A . 14 LEU HD11 1 1
6 6916 1 1 14 LEU HD12 H 61.355 4.689 -1.752 1.00 . A A . 14 LEU HD12 1 1
6 6917 1 1 14 LEU HD13 H 60.710 5.912 -0.659 1.00 . A A . 14 LEU HD13 1 1
6 6918 1 1 14 LEU HD21 H 58.714 3.394 -2.710 1.00 . A A . 14 LEU HD21 1 1
6 6919 1 1 14 LEU HD22 H 58.596 4.520 -4.063 1.00 . A A . 14 LEU HD22 1 1
6 6920 1 1 14 LEU HD23 H 60.168 3.877 -3.585 1.00 . A A . 14 LEU HD23 1 1
6 6921 1 1 14 LEU HG H 59.690 6.259 -2.820 1.00 . A A . 14 LEU HG 1 1
6 6922 1 1 14 LEU N N 57.684 7.588 -3.033 1.00 . A A . 14 LEU N 1 1
6 6923 1 1 14 LEU O O 55.640 7.644 -1.146 1.00 . A A . 14 LEU O 1 1
6 6924 1 1 15 SER C C 53.466 5.235 0.090 1.00 . A A . 15 SER C 1 1
6 6925 1 1 15 SER CA C 53.508 6.001 -1.234 1.00 . A A . 15 SER CA 1 1
6 6926 1 1 15 SER CB C 52.372 5.521 -2.136 1.00 . A A . 15 SER CB 1 1
6 6927 1 1 15 SER H H 54.945 4.947 -2.443 1.00 . A A . 15 SER H 1 1
6 6928 1 1 15 SER HA H 53.393 7.057 -1.042 1.00 . A A . 15 SER HA 1 1
6 6929 1 1 15 SER HB2 H 52.141 4.494 -1.915 1.00 . A A . 15 SER HB2 1 1
6 6930 1 1 15 SER HB3 H 51.494 6.130 -1.964 1.00 . A A . 15 SER HB3 1 1
6 6931 1 1 15 SER HG H 52.162 5.118 -4.030 1.00 . A A . 15 SER HG 1 1
6 6932 1 1 15 SER N N 54.813 5.759 -1.911 1.00 . A A . 15 SER N 1 1
6 6933 1 1 15 SER O O 54.169 4.263 0.278 1.00 . A A . 15 SER O 1 1
6 6934 1 1 15 SER OG O 52.777 5.627 -3.495 1.00 . A A . 15 SER OG 1 1
6 6935 1 1 16 GLU C C 52.228 3.485 2.084 1.00 . A A . 16 GLU C 1 1
6 6936 1 1 16 GLU CA C 52.554 4.961 2.319 1.00 . A A . 16 GLU CA 1 1
6 6937 1 1 16 GLU CB C 51.448 5.599 3.163 1.00 . A A . 16 GLU CB 1 1
6 6938 1 1 16 GLU CD C 50.984 6.969 5.200 1.00 . A A . 16 GLU CD 1 1
6 6939 1 1 16 GLU CG C 52.050 6.171 4.448 1.00 . A A . 16 GLU CG 1 1
6 6940 1 1 16 GLU H H 52.084 6.450 0.835 1.00 . A A . 16 GLU H 1 1
6 6941 1 1 16 GLU HA H 53.497 5.044 2.839 1.00 . A A . 16 GLU HA 1 1
6 6942 1 1 16 GLU HB2 H 50.979 6.393 2.600 1.00 . A A . 16 GLU HB2 1 1
6 6943 1 1 16 GLU HB3 H 50.711 4.852 3.415 1.00 . A A . 16 GLU HB3 1 1
6 6944 1 1 16 GLU HG2 H 52.400 5.360 5.072 1.00 . A A . 16 GLU HG2 1 1
6 6945 1 1 16 GLU HG3 H 52.876 6.819 4.201 1.00 . A A . 16 GLU HG3 1 1
6 6946 1 1 16 GLU N N 52.644 5.664 1.008 1.00 . A A . 16 GLU N 1 1
6 6947 1 1 16 GLU O O 52.718 2.614 2.776 1.00 . A A . 16 GLU O 1 1
6 6948 1 1 16 GLU OE1 O 49.879 7.069 4.692 1.00 . A A . 16 GLU OE1 1 1
6 6949 1 1 16 GLU OE2 O 51.290 7.467 6.270 1.00 . A A . 16 GLU OE2 1 1
6 6950 1 1 17 GLU C C 52.264 1.040 0.283 1.00 . A A . 17 GLU C 1 1
6 6951 1 1 17 GLU CA C 51.044 1.777 0.837 1.00 . A A . 17 GLU CA 1 1
6 6952 1 1 17 GLU CB C 49.914 1.733 -0.194 1.00 . A A . 17 GLU CB 1 1
6 6953 1 1 17 GLU CD C 47.558 2.061 0.568 1.00 . A A . 17 GLU CD 1 1
6 6954 1 1 17 GLU CG C 48.691 1.045 0.417 1.00 . A A . 17 GLU CG 1 1
6 6955 1 1 17 GLU H H 51.018 3.915 0.571 1.00 . A A . 17 GLU H 1 1
6 6956 1 1 17 GLU HA H 50.719 1.302 1.749 1.00 . A A . 17 GLU HA 1 1
6 6957 1 1 17 GLU HB2 H 49.653 2.740 -0.484 1.00 . A A . 17 GLU HB2 1 1
6 6958 1 1 17 GLU HB3 H 50.239 1.180 -1.061 1.00 . A A . 17 GLU HB3 1 1
6 6959 1 1 17 GLU HG2 H 48.371 0.240 -0.229 1.00 . A A . 17 GLU HG2 1 1
6 6960 1 1 17 GLU HG3 H 48.949 0.648 1.387 1.00 . A A . 17 GLU HG3 1 1
6 6961 1 1 17 GLU N N 51.403 3.198 1.115 1.00 . A A . 17 GLU N 1 1
6 6962 1 1 17 GLU O O 52.464 -0.132 0.540 1.00 . A A . 17 GLU O 1 1
6 6963 1 1 17 GLU OE1 O 46.786 2.202 -0.366 1.00 . A A . 17 GLU OE1 1 1
6 6964 1 1 17 GLU OE2 O 47.481 2.681 1.616 1.00 . A A . 17 GLU OE2 1 1
6 6965 1 1 18 MET C C 55.350 0.882 0.042 1.00 . A A . 18 MET C 1 1
6 6966 1 1 18 MET CA C 54.289 1.050 -1.049 1.00 . A A . 18 MET CA 1 1
6 6967 1 1 18 MET CB C 54.855 1.909 -2.180 1.00 . A A . 18 MET CB 1 1
6 6968 1 1 18 MET CE C 56.121 2.016 -4.937 1.00 . A A . 18 MET CE 1 1
6 6969 1 1 18 MET CG C 53.904 1.869 -3.377 1.00 . A A . 18 MET CG 1 1
6 6970 1 1 18 MET H H 52.905 2.658 -0.672 1.00 . A A . 18 MET H 1 1
6 6971 1 1 18 MET HA H 54.015 0.080 -1.435 1.00 . A A . 18 MET HA 1 1
6 6972 1 1 18 MET HB2 H 54.962 2.929 -1.839 1.00 . A A . 18 MET HB2 1 1
6 6973 1 1 18 MET HB3 H 55.819 1.524 -2.476 1.00 . A A . 18 MET HB3 1 1
6 6974 1 1 18 MET HE1 H 56.023 2.881 -4.294 1.00 . A A . 18 MET HE1 1 1
6 6975 1 1 18 MET HE2 H 57.013 1.473 -4.670 1.00 . A A . 18 MET HE2 1 1
6 6976 1 1 18 MET HE3 H 56.189 2.334 -5.969 1.00 . A A . 18 MET HE3 1 1
6 6977 1 1 18 MET HG2 H 52.984 1.382 -3.090 1.00 . A A . 18 MET HG2 1 1
6 6978 1 1 18 MET HG3 H 53.690 2.877 -3.702 1.00 . A A . 18 MET HG3 1 1
6 6979 1 1 18 MET N N 53.084 1.714 -0.477 1.00 . A A . 18 MET N 1 1
6 6980 1 1 18 MET O O 56.235 0.056 -0.062 1.00 . A A . 18 MET O 1 1
6 6981 1 1 18 MET SD S 54.675 0.948 -4.731 1.00 . A A . 18 MET SD 1 1
6 6982 1 1 19 ILE C C 55.853 0.442 3.151 1.00 . A A . 19 ILE C 1 1
6 6983 1 1 19 ILE CA C 56.280 1.544 2.178 1.00 . A A . 19 ILE CA 1 1
6 6984 1 1 19 ILE CB C 56.378 2.878 2.920 1.00 . A A . 19 ILE CB 1 1
6 6985 1 1 19 ILE CD1 C 56.283 5.153 1.897 1.00 . A A . 19 ILE CD1 1 1
6 6986 1 1 19 ILE CG1 C 57.127 3.888 2.050 1.00 . A A . 19 ILE CG1 1 1
6 6987 1 1 19 ILE CG2 C 57.137 2.685 4.234 1.00 . A A . 19 ILE CG2 1 1
6 6988 1 1 19 ILE H H 54.552 2.322 1.152 1.00 . A A . 19 ILE H 1 1
6 6989 1 1 19 ILE HA H 57.241 1.297 1.753 1.00 . A A . 19 ILE HA 1 1
6 6990 1 1 19 ILE HB H 55.386 3.247 3.130 1.00 . A A . 19 ILE HB 1 1
6 6991 1 1 19 ILE HD11 H 55.350 5.029 2.429 1.00 . A A . 19 ILE HD11 1 1
6 6992 1 1 19 ILE HD12 H 56.821 5.995 2.305 1.00 . A A . 19 ILE HD12 1 1
6 6993 1 1 19 ILE HD13 H 56.079 5.326 0.850 1.00 . A A . 19 ILE HD13 1 1
6 6994 1 1 19 ILE HG12 H 58.069 4.137 2.517 1.00 . A A . 19 ILE HG12 1 1
6 6995 1 1 19 ILE HG13 H 57.310 3.459 1.076 1.00 . A A . 19 ILE HG13 1 1
6 6996 1 1 19 ILE HG21 H 58.071 2.179 4.039 1.00 . A A . 19 ILE HG21 1 1
6 6997 1 1 19 ILE HG22 H 57.334 3.648 4.679 1.00 . A A . 19 ILE HG22 1 1
6 6998 1 1 19 ILE HG23 H 56.540 2.090 4.910 1.00 . A A . 19 ILE HG23 1 1
6 6999 1 1 19 ILE N N 55.272 1.659 1.086 1.00 . A A . 19 ILE N 1 1
6 7000 1 1 19 ILE O O 56.668 -0.143 3.834 1.00 . A A . 19 ILE O 1 1
6 7001 1 1 20 ALA C C 54.608 -2.268 3.618 1.00 . A A . 20 ALA C 1 1
6 7002 1 1 20 ALA CA C 54.111 -0.919 4.135 1.00 . A A . 20 ALA CA 1 1
6 7003 1 1 20 ALA CB C 52.581 -0.919 4.177 1.00 . A A . 20 ALA CB 1 1
6 7004 1 1 20 ALA H H 53.944 0.625 2.646 1.00 . A A . 20 ALA H 1 1
6 7005 1 1 20 ALA HA H 54.502 -0.744 5.126 1.00 . A A . 20 ALA HA 1 1
6 7006 1 1 20 ALA HB1 H 52.211 0.011 3.773 1.00 . A A . 20 ALA HB1 1 1
6 7007 1 1 20 ALA HB2 H 52.204 -1.742 3.589 1.00 . A A . 20 ALA HB2 1 1
6 7008 1 1 20 ALA HB3 H 52.250 -1.026 5.199 1.00 . A A . 20 ALA HB3 1 1
6 7009 1 1 20 ALA N N 54.584 0.149 3.212 1.00 . A A . 20 ALA N 1 1
6 7010 1 1 20 ALA O O 54.822 -3.197 4.370 1.00 . A A . 20 ALA O 1 1
6 7011 1 1 21 GLU C C 56.788 -3.763 1.971 1.00 . A A . 21 GLU C 1 1
6 7012 1 1 21 GLU CA C 55.276 -3.646 1.741 1.00 . A A . 21 GLU CA 1 1
6 7013 1 1 21 GLU CB C 54.951 -3.641 0.237 1.00 . A A . 21 GLU CB 1 1
6 7014 1 1 21 GLU CD C 55.893 -5.939 -0.049 1.00 . A A . 21 GLU CD 1 1
6 7015 1 1 21 GLU CG C 55.963 -4.491 -0.535 1.00 . A A . 21 GLU CG 1 1
6 7016 1 1 21 GLU H H 54.611 -1.601 1.752 1.00 . A A . 21 GLU H 1 1
6 7017 1 1 21 GLU HA H 54.773 -4.475 2.215 1.00 . A A . 21 GLU HA 1 1
6 7018 1 1 21 GLU HB2 H 53.961 -4.042 0.087 1.00 . A A . 21 GLU HB2 1 1
6 7019 1 1 21 GLU HB3 H 54.985 -2.625 -0.130 1.00 . A A . 21 GLU HB3 1 1
6 7020 1 1 21 GLU HG2 H 55.733 -4.450 -1.589 1.00 . A A . 21 GLU HG2 1 1
6 7021 1 1 21 GLU HG3 H 56.955 -4.104 -0.367 1.00 . A A . 21 GLU HG3 1 1
6 7022 1 1 21 GLU N N 54.792 -2.370 2.332 1.00 . A A . 21 GLU N 1 1
6 7023 1 1 21 GLU O O 57.273 -4.752 2.484 1.00 . A A . 21 GLU O 1 1
6 7024 1 1 21 GLU OE1 O 55.304 -6.166 0.994 1.00 . A A . 21 GLU OE1 1 1
6 7025 1 1 21 GLU OE2 O 56.432 -6.798 -0.729 1.00 . A A . 21 GLU OE2 1 1
6 7026 1 1 22 PHE C C 59.324 -3.073 3.266 1.00 . A A . 22 PHE C 1 1
6 7027 1 1 22 PHE CA C 59.011 -2.818 1.789 1.00 . A A . 22 PHE CA 1 1
6 7028 1 1 22 PHE CB C 59.632 -1.488 1.359 1.00 . A A . 22 PHE CB 1 1
6 7029 1 1 22 PHE CD1 C 59.964 -2.478 -0.933 1.00 . A A . 22 PHE CD1 1 1
6 7030 1 1 22 PHE CD2 C 59.197 -0.186 -0.756 1.00 . A A . 22 PHE CD2 1 1
6 7031 1 1 22 PHE CE1 C 59.932 -2.382 -2.330 1.00 . A A . 22 PHE CE1 1 1
6 7032 1 1 22 PHE CE2 C 59.165 -0.088 -2.153 1.00 . A A . 22 PHE CE2 1 1
6 7033 1 1 22 PHE CG C 59.597 -1.381 -0.147 1.00 . A A . 22 PHE CG 1 1
6 7034 1 1 22 PHE CZ C 59.532 -1.187 -2.939 1.00 . A A . 22 PHE CZ 1 1
6 7035 1 1 22 PHE H H 57.126 -1.973 1.179 1.00 . A A . 22 PHE H 1 1
6 7036 1 1 22 PHE HA H 59.424 -3.617 1.191 1.00 . A A . 22 PHE HA 1 1
6 7037 1 1 22 PHE HB2 H 59.072 -0.672 1.791 1.00 . A A . 22 PHE HB2 1 1
6 7038 1 1 22 PHE HB3 H 60.657 -1.441 1.698 1.00 . A A . 22 PHE HB3 1 1
6 7039 1 1 22 PHE HD1 H 60.272 -3.402 -0.463 1.00 . A A . 22 PHE HD1 1 1
6 7040 1 1 22 PHE HD2 H 58.915 0.661 -0.149 1.00 . A A . 22 PHE HD2 1 1
6 7041 1 1 22 PHE HE1 H 60.215 -3.230 -2.936 1.00 . A A . 22 PHE HE1 1 1
6 7042 1 1 22 PHE HE2 H 58.857 0.834 -2.623 1.00 . A A . 22 PHE HE2 1 1
6 7043 1 1 22 PHE HZ H 59.508 -1.112 -4.017 1.00 . A A . 22 PHE HZ 1 1
6 7044 1 1 22 PHE N N 57.536 -2.762 1.593 1.00 . A A . 22 PHE N 1 1
6 7045 1 1 22 PHE O O 60.293 -3.722 3.603 1.00 . A A . 22 PHE O 1 1
6 7046 1 1 23 LYS C C 58.731 -4.273 5.919 1.00 . A A . 23 LYS C 1 1
6 7047 1 1 23 LYS CA C 58.760 -2.775 5.604 1.00 . A A . 23 LYS CA 1 1
6 7048 1 1 23 LYS CB C 57.675 -2.063 6.415 1.00 . A A . 23 LYS CB 1 1
6 7049 1 1 23 LYS CD C 59.295 -1.967 8.316 1.00 . A A . 23 LYS CD 1 1
6 7050 1 1 23 LYS CE C 59.296 -1.504 9.774 1.00 . A A . 23 LYS CE 1 1
6 7051 1 1 23 LYS CG C 57.874 -2.358 7.903 1.00 . A A . 23 LYS CG 1 1
6 7052 1 1 23 LYS H H 57.733 -2.041 3.858 1.00 . A A . 23 LYS H 1 1
6 7053 1 1 23 LYS HA H 59.726 -2.372 5.866 1.00 . A A . 23 LYS HA 1 1
6 7054 1 1 23 LYS HB2 H 57.740 -0.999 6.246 1.00 . A A . 23 LYS HB2 1 1
6 7055 1 1 23 LYS HB3 H 56.702 -2.419 6.108 1.00 . A A . 23 LYS HB3 1 1
6 7056 1 1 23 LYS HD2 H 59.947 -2.821 8.207 1.00 . A A . 23 LYS HD2 1 1
6 7057 1 1 23 LYS HD3 H 59.645 -1.163 7.685 1.00 . A A . 23 LYS HD3 1 1
6 7058 1 1 23 LYS HE2 H 58.643 -0.652 9.882 1.00 . A A . 23 LYS HE2 1 1
6 7059 1 1 23 LYS HE3 H 58.948 -2.307 10.407 1.00 . A A . 23 LYS HE3 1 1
6 7060 1 1 23 LYS HG2 H 57.161 -1.787 8.481 1.00 . A A . 23 LYS HG2 1 1
6 7061 1 1 23 LYS HG3 H 57.725 -3.411 8.086 1.00 . A A . 23 LYS HG3 1 1
6 7062 1 1 23 LYS HZ1 H 61.325 -1.266 9.370 1.00 . A A . 23 LYS HZ1 1 1
6 7063 1 1 23 LYS HZ2 H 60.697 -0.122 10.457 1.00 . A A . 23 LYS HZ2 1 1
6 7064 1 1 23 LYS HZ3 H 60.985 -1.712 10.973 1.00 . A A . 23 LYS HZ3 1 1
6 7065 1 1 23 LYS N N 58.509 -2.564 4.151 1.00 . A A . 23 LYS N 1 1
6 7066 1 1 23 LYS NZ N 60.680 -1.122 10.173 1.00 . A A . 23 LYS NZ 1 1
6 7067 1 1 23 LYS O O 59.469 -4.755 6.755 1.00 . A A . 23 LYS O 1 1
6 7068 1 1 24 ALA C C 59.180 -7.110 5.287 1.00 . A A . 24 ALA C 1 1
6 7069 1 1 24 ALA CA C 57.808 -6.475 5.519 1.00 . A A . 24 ALA CA 1 1
6 7070 1 1 24 ALA CB C 56.788 -7.106 4.571 1.00 . A A . 24 ALA CB 1 1
6 7071 1 1 24 ALA H H 57.298 -4.602 4.587 1.00 . A A . 24 ALA H 1 1
6 7072 1 1 24 ALA HA H 57.501 -6.643 6.541 1.00 . A A . 24 ALA HA 1 1
6 7073 1 1 24 ALA HB1 H 55.833 -6.615 4.693 1.00 . A A . 24 ALA HB1 1 1
6 7074 1 1 24 ALA HB2 H 57.125 -6.989 3.552 1.00 . A A . 24 ALA HB2 1 1
6 7075 1 1 24 ALA HB3 H 56.686 -8.156 4.798 1.00 . A A . 24 ALA HB3 1 1
6 7076 1 1 24 ALA N N 57.886 -5.011 5.257 1.00 . A A . 24 ALA N 1 1
6 7077 1 1 24 ALA O O 59.634 -7.931 6.060 1.00 . A A . 24 ALA O 1 1
6 7078 1 1 25 ALA C C 62.201 -6.795 4.962 1.00 . A A . 25 ALA C 1 1
6 7079 1 1 25 ALA CA C 61.186 -7.326 3.946 1.00 . A A . 25 ALA CA 1 1
6 7080 1 1 25 ALA CB C 61.627 -6.935 2.534 1.00 . A A . 25 ALA CB 1 1
6 7081 1 1 25 ALA H H 59.462 -6.079 3.614 1.00 . A A . 25 ALA H 1 1
6 7082 1 1 25 ALA HA H 61.131 -8.401 4.020 1.00 . A A . 25 ALA HA 1 1
6 7083 1 1 25 ALA HB1 H 60.796 -6.489 2.007 1.00 . A A . 25 ALA HB1 1 1
6 7084 1 1 25 ALA HB2 H 62.438 -6.225 2.593 1.00 . A A . 25 ALA HB2 1 1
6 7085 1 1 25 ALA HB3 H 61.958 -7.816 2.004 1.00 . A A . 25 ALA HB3 1 1
6 7086 1 1 25 ALA N N 59.845 -6.740 4.226 1.00 . A A . 25 ALA N 1 1
6 7087 1 1 25 ALA O O 63.105 -7.495 5.372 1.00 . A A . 25 ALA O 1 1
6 7088 1 1 26 PHE C C 63.102 -5.916 7.578 1.00 . A A . 26 PHE C 1 1
6 7089 1 1 26 PHE CA C 63.016 -4.994 6.361 1.00 . A A . 26 PHE CA 1 1
6 7090 1 1 26 PHE CB C 62.530 -3.611 6.803 1.00 . A A . 26 PHE CB 1 1
6 7091 1 1 26 PHE CD1 C 64.801 -2.516 6.789 1.00 . A A . 26 PHE CD1 1 1
6 7092 1 1 26 PHE CD2 C 63.546 -2.573 8.865 1.00 . A A . 26 PHE CD2 1 1
6 7093 1 1 26 PHE CE1 C 65.841 -1.840 7.438 1.00 . A A . 26 PHE CE1 1 1
6 7094 1 1 26 PHE CE2 C 64.587 -1.897 9.512 1.00 . A A . 26 PHE CE2 1 1
6 7095 1 1 26 PHE CG C 63.652 -2.883 7.503 1.00 . A A . 26 PHE CG 1 1
6 7096 1 1 26 PHE CZ C 65.734 -1.531 8.798 1.00 . A A . 26 PHE CZ 1 1
6 7097 1 1 26 PHE H H 61.321 -5.016 5.029 1.00 . A A . 26 PHE H 1 1
6 7098 1 1 26 PHE HA H 63.991 -4.905 5.907 1.00 . A A . 26 PHE HA 1 1
6 7099 1 1 26 PHE HB2 H 62.217 -3.046 5.937 1.00 . A A . 26 PHE HB2 1 1
6 7100 1 1 26 PHE HB3 H 61.697 -3.723 7.481 1.00 . A A . 26 PHE HB3 1 1
6 7101 1 1 26 PHE HD1 H 64.883 -2.756 5.740 1.00 . A A . 26 PHE HD1 1 1
6 7102 1 1 26 PHE HD2 H 62.660 -2.855 9.415 1.00 . A A . 26 PHE HD2 1 1
6 7103 1 1 26 PHE HE1 H 66.726 -1.558 6.887 1.00 . A A . 26 PHE HE1 1 1
6 7104 1 1 26 PHE HE2 H 64.505 -1.657 10.562 1.00 . A A . 26 PHE HE2 1 1
6 7105 1 1 26 PHE HZ H 66.537 -1.009 9.299 1.00 . A A . 26 PHE HZ 1 1
6 7106 1 1 26 PHE N N 62.058 -5.565 5.372 1.00 . A A . 26 PHE N 1 1
6 7107 1 1 26 PHE O O 64.125 -6.514 7.847 1.00 . A A . 26 PHE O 1 1
6 7108 1 1 27 ASP C C 62.451 -8.335 9.114 1.00 . A A . 27 ASP C 1 1
6 7109 1 1 27 ASP CA C 62.050 -6.915 9.521 1.00 . A A . 27 ASP CA 1 1
6 7110 1 1 27 ASP CB C 60.656 -6.942 10.150 1.00 . A A . 27 ASP CB 1 1
6 7111 1 1 27 ASP CG C 60.360 -5.585 10.789 1.00 . A A . 27 ASP CG 1 1
6 7112 1 1 27 ASP H H 61.220 -5.542 8.084 1.00 . A A . 27 ASP H 1 1
6 7113 1 1 27 ASP HA H 62.760 -6.532 10.238 1.00 . A A . 27 ASP HA 1 1
6 7114 1 1 27 ASP HB2 H 59.920 -7.149 9.386 1.00 . A A . 27 ASP HB2 1 1
6 7115 1 1 27 ASP HB3 H 60.616 -7.710 10.907 1.00 . A A . 27 ASP HB3 1 1
6 7116 1 1 27 ASP N N 62.034 -6.034 8.319 1.00 . A A . 27 ASP N 1 1
6 7117 1 1 27 ASP O O 62.821 -9.145 9.941 1.00 . A A . 27 ASP O 1 1
6 7118 1 1 27 ASP OD1 O 59.842 -4.725 10.096 1.00 . A A . 27 ASP OD1 1 1
6 7119 1 1 27 ASP OD2 O 60.655 -5.427 11.963 1.00 . A A . 27 ASP OD2 1 1
6 7120 1 1 28 MET C C 64.262 -10.224 7.574 1.00 . A A . 28 MET C 1 1
6 7121 1 1 28 MET CA C 62.755 -10.017 7.399 1.00 . A A . 28 MET CA 1 1
6 7122 1 1 28 MET CB C 62.386 -10.185 5.922 1.00 . A A . 28 MET CB 1 1
6 7123 1 1 28 MET CE C 62.345 -12.059 3.329 1.00 . A A . 28 MET CE 1 1
6 7124 1 1 28 MET CG C 61.402 -11.346 5.772 1.00 . A A . 28 MET CG 1 1
6 7125 1 1 28 MET H H 62.075 -7.983 7.198 1.00 . A A . 28 MET H 1 1
6 7126 1 1 28 MET HA H 62.221 -10.747 7.986 1.00 . A A . 28 MET HA 1 1
6 7127 1 1 28 MET HB2 H 61.930 -9.275 5.561 1.00 . A A . 28 MET HB2 1 1
6 7128 1 1 28 MET HB3 H 63.276 -10.394 5.350 1.00 . A A . 28 MET HB3 1 1
6 7129 1 1 28 MET HE1 H 62.109 -11.005 3.361 1.00 . A A . 28 MET HE1 1 1
6 7130 1 1 28 MET HE2 H 63.346 -12.190 2.948 1.00 . A A . 28 MET HE2 1 1
6 7131 1 1 28 MET HE3 H 61.646 -12.571 2.683 1.00 . A A . 28 MET HE3 1 1
6 7132 1 1 28 MET HG2 H 61.036 -11.637 6.745 1.00 . A A . 28 MET HG2 1 1
6 7133 1 1 28 MET HG3 H 60.572 -11.036 5.154 1.00 . A A . 28 MET HG3 1 1
6 7134 1 1 28 MET N N 62.380 -8.647 7.850 1.00 . A A . 28 MET N 1 1
6 7135 1 1 28 MET O O 64.701 -11.226 8.103 1.00 . A A . 28 MET O 1 1
6 7136 1 1 28 MET SD S 62.238 -12.751 4.998 1.00 . A A . 28 MET SD 1 1
6 7137 1 1 29 PHE C C 67.008 -8.667 8.507 1.00 . A A . 29 PHE C 1 1
6 7138 1 1 29 PHE CA C 66.536 -9.437 7.272 1.00 . A A . 29 PHE CA 1 1
6 7139 1 1 29 PHE CB C 67.235 -8.879 6.026 1.00 . A A . 29 PHE CB 1 1
6 7140 1 1 29 PHE CD1 C 66.122 -10.166 4.166 1.00 . A A . 29 PHE CD1 1 1
6 7141 1 1 29 PHE CD2 C 65.618 -7.807 4.418 1.00 . A A . 29 PHE CD2 1 1
6 7142 1 1 29 PHE CE1 C 65.256 -10.234 3.068 1.00 . A A . 29 PHE CE1 1 1
6 7143 1 1 29 PHE CE2 C 64.750 -7.876 3.321 1.00 . A A . 29 PHE CE2 1 1
6 7144 1 1 29 PHE CG C 66.304 -8.952 4.840 1.00 . A A . 29 PHE CG 1 1
6 7145 1 1 29 PHE CZ C 64.569 -9.089 2.646 1.00 . A A . 29 PHE CZ 1 1
6 7146 1 1 29 PHE H H 64.683 -8.489 6.706 1.00 . A A . 29 PHE H 1 1
6 7147 1 1 29 PHE HA H 66.781 -10.482 7.386 1.00 . A A . 29 PHE HA 1 1
6 7148 1 1 29 PHE HB2 H 67.513 -7.850 6.202 1.00 . A A . 29 PHE HB2 1 1
6 7149 1 1 29 PHE HB3 H 68.122 -9.460 5.822 1.00 . A A . 29 PHE HB3 1 1
6 7150 1 1 29 PHE HD1 H 66.652 -11.048 4.491 1.00 . A A . 29 PHE HD1 1 1
6 7151 1 1 29 PHE HD2 H 65.760 -6.870 4.938 1.00 . A A . 29 PHE HD2 1 1
6 7152 1 1 29 PHE HE1 H 65.115 -11.170 2.547 1.00 . A A . 29 PHE HE1 1 1
6 7153 1 1 29 PHE HE2 H 64.221 -6.992 2.995 1.00 . A A . 29 PHE HE2 1 1
6 7154 1 1 29 PHE HZ H 63.899 -9.141 1.800 1.00 . A A . 29 PHE HZ 1 1
6 7155 1 1 29 PHE N N 65.057 -9.289 7.133 1.00 . A A . 29 PHE N 1 1
6 7156 1 1 29 PHE O O 68.169 -8.335 8.637 1.00 . A A . 29 PHE O 1 1
6 7157 1 1 30 ASP C C 66.989 -8.613 11.714 1.00 . A A . 30 ASP C 1 1
6 7158 1 1 30 ASP CA C 66.514 -7.631 10.640 1.00 . A A . 30 ASP CA 1 1
6 7159 1 1 30 ASP CB C 65.312 -6.840 11.164 1.00 . A A . 30 ASP CB 1 1
6 7160 1 1 30 ASP CG C 64.266 -7.807 11.727 1.00 . A A . 30 ASP CG 1 1
6 7161 1 1 30 ASP H H 65.185 -8.657 9.288 1.00 . A A . 30 ASP H 1 1
6 7162 1 1 30 ASP HA H 67.314 -6.948 10.397 1.00 . A A . 30 ASP HA 1 1
6 7163 1 1 30 ASP HB2 H 65.638 -6.168 11.945 1.00 . A A . 30 ASP HB2 1 1
6 7164 1 1 30 ASP HB3 H 64.875 -6.271 10.359 1.00 . A A . 30 ASP HB3 1 1
6 7165 1 1 30 ASP N N 66.116 -8.381 9.414 1.00 . A A . 30 ASP N 1 1
6 7166 1 1 30 ASP O O 66.640 -8.494 12.873 1.00 . A A . 30 ASP O 1 1
6 7167 1 1 30 ASP OD1 O 64.460 -9.005 11.591 1.00 . A A . 30 ASP OD1 1 1
6 7168 1 1 30 ASP OD2 O 63.290 -7.332 12.284 1.00 . A A . 30 ASP OD2 1 1
6 7169 1 1 31 ALA C C 68.944 -9.820 13.502 1.00 . A A . 31 ALA C 1 1
6 7170 1 1 31 ALA CA C 68.276 -10.564 12.344 1.00 . A A . 31 ALA CA 1 1
6 7171 1 1 31 ALA CB C 69.292 -11.497 11.682 1.00 . A A . 31 ALA CB 1 1
6 7172 1 1 31 ALA H H 68.050 -9.658 10.402 1.00 . A A . 31 ALA H 1 1
6 7173 1 1 31 ALA HA H 67.447 -11.145 12.719 1.00 . A A . 31 ALA HA 1 1
6 7174 1 1 31 ALA HB1 H 69.171 -11.460 10.609 1.00 . A A . 31 ALA HB1 1 1
6 7175 1 1 31 ALA HB2 H 70.292 -11.181 11.942 1.00 . A A . 31 ALA HB2 1 1
6 7176 1 1 31 ALA HB3 H 69.132 -12.507 12.028 1.00 . A A . 31 ALA HB3 1 1
6 7177 1 1 31 ALA N N 67.780 -9.579 11.341 1.00 . A A . 31 ALA N 1 1
6 7178 1 1 31 ALA O O 69.084 -10.343 14.590 1.00 . A A . 31 ALA O 1 1
6 7179 1 1 32 ASP C C 68.960 -7.358 15.372 1.00 . A A . 32 ASP C 1 1
6 7180 1 1 32 ASP CA C 70.016 -7.825 14.366 1.00 . A A . 32 ASP CA 1 1
6 7181 1 1 32 ASP CB C 70.723 -6.608 13.767 1.00 . A A . 32 ASP CB 1 1
6 7182 1 1 32 ASP CG C 72.174 -6.573 14.245 1.00 . A A . 32 ASP CG 1 1
6 7183 1 1 32 ASP H H 69.233 -8.199 12.393 1.00 . A A . 32 ASP H 1 1
6 7184 1 1 32 ASP HA H 70.739 -8.451 14.868 1.00 . A A . 32 ASP HA 1 1
6 7185 1 1 32 ASP HB2 H 70.700 -6.672 12.688 1.00 . A A . 32 ASP HB2 1 1
6 7186 1 1 32 ASP HB3 H 70.219 -5.707 14.084 1.00 . A A . 32 ASP HB3 1 1
6 7187 1 1 32 ASP N N 69.356 -8.602 13.278 1.00 . A A . 32 ASP N 1 1
6 7188 1 1 32 ASP O O 69.088 -7.570 16.562 1.00 . A A . 32 ASP O 1 1
6 7189 1 1 32 ASP OD1 O 72.492 -7.306 15.167 1.00 . A A . 32 ASP OD1 1 1
6 7190 1 1 32 ASP OD2 O 72.946 -5.812 13.682 1.00 . A A . 32 ASP OD2 1 1
6 7191 1 1 33 GLY C C 67.174 -4.818 16.279 1.00 . A A . 33 GLY C 1 1
6 7192 1 1 33 GLY CA C 66.859 -6.249 15.836 1.00 . A A . 33 GLY CA 1 1
6 7193 1 1 33 GLY H H 67.835 -6.566 13.942 1.00 . A A . 33 GLY H 1 1
6 7194 1 1 33 GLY HA2 H 65.902 -6.268 15.333 1.00 . A A . 33 GLY HA2 1 1
6 7195 1 1 33 GLY HA3 H 66.823 -6.890 16.702 1.00 . A A . 33 GLY HA3 1 1
6 7196 1 1 33 GLY N N 67.919 -6.727 14.905 1.00 . A A . 33 GLY N 1 1
6 7197 1 1 33 GLY O O 66.551 -4.284 17.175 1.00 . A A . 33 GLY O 1 1
6 7198 1 1 34 GLY C C 67.822 -1.817 15.090 1.00 . A A . 34 GLY C 1 1
6 7199 1 1 34 GLY CA C 68.493 -2.801 16.048 1.00 . A A . 34 GLY CA 1 1
6 7200 1 1 34 GLY H H 68.631 -4.645 14.942 1.00 . A A . 34 GLY H 1 1
6 7201 1 1 34 GLY HA2 H 68.156 -2.610 17.057 1.00 . A A . 34 GLY HA2 1 1
6 7202 1 1 34 GLY HA3 H 69.565 -2.674 15.997 1.00 . A A . 34 GLY HA3 1 1
6 7203 1 1 34 GLY N N 68.138 -4.194 15.661 1.00 . A A . 34 GLY N 1 1
6 7204 1 1 34 GLY O O 68.220 -0.675 14.977 1.00 . A A . 34 GLY O 1 1
6 7205 1 1 35 GLY C C 67.021 -1.061 12.247 1.00 . A A . 35 GLY C 1 1
6 7206 1 1 35 GLY CA C 66.111 -1.340 13.443 1.00 . A A . 35 GLY CA 1 1
6 7207 1 1 35 GLY H H 66.499 -3.176 14.501 1.00 . A A . 35 GLY H 1 1
6 7208 1 1 35 GLY HA2 H 65.196 -1.805 13.102 1.00 . A A . 35 GLY HA2 1 1
6 7209 1 1 35 GLY HA3 H 65.878 -0.408 13.939 1.00 . A A . 35 GLY HA3 1 1
6 7210 1 1 35 GLY N N 66.806 -2.251 14.396 1.00 . A A . 35 GLY N 1 1
6 7211 1 1 35 GLY O O 66.916 -0.039 11.598 1.00 . A A . 35 GLY O 1 1
6 7212 1 1 36 ASP C C 69.517 -3.071 10.433 1.00 . A A . 36 ASP C 1 1
6 7213 1 1 36 ASP CA C 68.837 -1.749 10.795 1.00 . A A . 36 ASP CA 1 1
6 7214 1 1 36 ASP CB C 69.898 -0.717 11.176 1.00 . A A . 36 ASP CB 1 1
6 7215 1 1 36 ASP CG C 70.660 -1.201 12.411 1.00 . A A . 36 ASP CG 1 1
6 7216 1 1 36 ASP H H 67.986 -2.780 12.486 1.00 . A A . 36 ASP H 1 1
6 7217 1 1 36 ASP HA H 68.271 -1.390 9.948 1.00 . A A . 36 ASP HA 1 1
6 7218 1 1 36 ASP HB2 H 70.587 -0.590 10.354 1.00 . A A . 36 ASP HB2 1 1
6 7219 1 1 36 ASP HB3 H 69.423 0.226 11.396 1.00 . A A . 36 ASP HB3 1 1
6 7220 1 1 36 ASP N N 67.916 -1.964 11.950 1.00 . A A . 36 ASP N 1 1
6 7221 1 1 36 ASP O O 69.986 -3.794 11.289 1.00 . A A . 36 ASP O 1 1
6 7222 1 1 36 ASP OD1 O 70.089 -1.161 13.488 1.00 . A A . 36 ASP OD1 1 1
6 7223 1 1 36 ASP OD2 O 71.801 -1.603 12.259 1.00 . A A . 36 ASP OD2 1 1
6 7224 1 1 37 ILE C C 71.525 -4.344 7.995 1.00 . A A . 37 ILE C 1 1
6 7225 1 1 37 ILE CA C 70.233 -4.669 8.756 1.00 . A A . 37 ILE CA 1 1
6 7226 1 1 37 ILE CB C 69.261 -5.509 7.882 1.00 . A A . 37 ILE CB 1 1
6 7227 1 1 37 ILE CD1 C 69.880 -4.679 5.592 1.00 . A A . 37 ILE CD1 1 1
6 7228 1 1 37 ILE CG1 C 69.903 -5.887 6.533 1.00 . A A . 37 ILE CG1 1 1
6 7229 1 1 37 ILE CG2 C 67.970 -4.728 7.618 1.00 . A A . 37 ILE CG2 1 1
6 7230 1 1 37 ILE H H 69.195 -2.797 8.491 1.00 . A A . 37 ILE H 1 1
6 7231 1 1 37 ILE HA H 70.485 -5.232 9.643 1.00 . A A . 37 ILE HA 1 1
6 7232 1 1 37 ILE HB H 69.013 -6.416 8.418 1.00 . A A . 37 ILE HB 1 1
6 7233 1 1 37 ILE HD11 H 69.582 -3.798 6.142 1.00 . A A . 37 ILE HD11 1 1
6 7234 1 1 37 ILE HD12 H 70.863 -4.527 5.174 1.00 . A A . 37 ILE HD12 1 1
6 7235 1 1 37 ILE HD13 H 69.174 -4.858 4.794 1.00 . A A . 37 ILE HD13 1 1
6 7236 1 1 37 ILE HG12 H 70.925 -6.196 6.696 1.00 . A A . 37 ILE HG12 1 1
6 7237 1 1 37 ILE HG13 H 69.349 -6.698 6.086 1.00 . A A . 37 ILE HG13 1 1
6 7238 1 1 37 ILE HG21 H 68.208 -3.791 7.137 1.00 . A A . 37 ILE HG21 1 1
6 7239 1 1 37 ILE HG22 H 67.324 -5.308 6.974 1.00 . A A . 37 ILE HG22 1 1
6 7240 1 1 37 ILE HG23 H 67.467 -4.535 8.552 1.00 . A A . 37 ILE HG23 1 1
6 7241 1 1 37 ILE N N 69.579 -3.392 9.169 1.00 . A A . 37 ILE N 1 1
6 7242 1 1 37 ILE O O 71.634 -3.326 7.341 1.00 . A A . 37 ILE O 1 1
6 7243 1 1 38 SER C C 73.507 -4.854 5.858 1.00 . A A . 38 SER C 1 1
6 7244 1 1 38 SER CA C 73.783 -4.951 7.359 1.00 . A A . 38 SER CA 1 1
6 7245 1 1 38 SER CB C 74.752 -6.104 7.625 1.00 . A A . 38 SER CB 1 1
6 7246 1 1 38 SER H H 72.390 -6.021 8.607 1.00 . A A . 38 SER H 1 1
6 7247 1 1 38 SER HA H 74.216 -4.026 7.708 1.00 . A A . 38 SER HA 1 1
6 7248 1 1 38 SER HB2 H 74.465 -6.961 7.040 1.00 . A A . 38 SER HB2 1 1
6 7249 1 1 38 SER HB3 H 75.754 -5.801 7.350 1.00 . A A . 38 SER HB3 1 1
6 7250 1 1 38 SER HG H 74.438 -5.662 9.495 1.00 . A A . 38 SER HG 1 1
6 7251 1 1 38 SER N N 72.502 -5.205 8.077 1.00 . A A . 38 SER N 1 1
6 7252 1 1 38 SER O O 72.680 -5.565 5.325 1.00 . A A . 38 SER O 1 1
6 7253 1 1 38 SER OG O 74.709 -6.443 9.005 1.00 . A A . 38 SER OG 1 1
6 7254 1 1 39 THR C C 74.385 -5.121 2.996 1.00 . A A . 39 THR C 1 1
6 7255 1 1 39 THR CA C 73.949 -3.840 3.711 1.00 . A A . 39 THR CA 1 1
6 7256 1 1 39 THR CB C 74.735 -2.650 3.160 1.00 . A A . 39 THR CB 1 1
6 7257 1 1 39 THR CG2 C 74.741 -1.516 4.188 1.00 . A A . 39 THR CG2 1 1
6 7258 1 1 39 THR H H 74.848 -3.410 5.620 1.00 . A A . 39 THR H 1 1
6 7259 1 1 39 THR HA H 72.896 -3.682 3.537 1.00 . A A . 39 THR HA 1 1
6 7260 1 1 39 THR HB H 74.267 -2.302 2.253 1.00 . A A . 39 THR HB 1 1
6 7261 1 1 39 THR HG1 H 76.500 -3.242 3.720 1.00 . A A . 39 THR HG1 1 1
6 7262 1 1 39 THR HG21 H 74.127 -1.792 5.033 1.00 . A A . 39 THR HG21 1 1
6 7263 1 1 39 THR HG22 H 75.752 -1.337 4.521 1.00 . A A . 39 THR HG22 1 1
6 7264 1 1 39 THR HG23 H 74.347 -0.618 3.736 1.00 . A A . 39 THR HG23 1 1
6 7265 1 1 39 THR N N 74.186 -3.977 5.173 1.00 . A A . 39 THR N 1 1
6 7266 1 1 39 THR O O 73.954 -5.407 1.897 1.00 . A A . 39 THR O 1 1
6 7267 1 1 39 THR OG1 O 76.068 -3.050 2.884 1.00 . A A . 39 THR OG1 1 1
6 7268 1 1 40 LYS C C 74.444 -7.995 2.604 1.00 . A A . 40 LYS C 1 1
6 7269 1 1 40 LYS CA C 75.676 -7.164 2.962 1.00 . A A . 40 LYS CA 1 1
6 7270 1 1 40 LYS CB C 76.565 -7.951 3.927 1.00 . A A . 40 LYS CB 1 1
6 7271 1 1 40 LYS CD C 75.875 -9.736 5.533 1.00 . A A . 40 LYS CD 1 1
6 7272 1 1 40 LYS CE C 75.753 -9.943 7.043 1.00 . A A . 40 LYS CE 1 1
6 7273 1 1 40 LYS CG C 75.790 -8.242 5.212 1.00 . A A . 40 LYS CG 1 1
6 7274 1 1 40 LYS H H 75.563 -5.661 4.502 1.00 . A A . 40 LYS H 1 1
6 7275 1 1 40 LYS HA H 76.229 -6.932 2.064 1.00 . A A . 40 LYS HA 1 1
6 7276 1 1 40 LYS HB2 H 76.861 -8.882 3.464 1.00 . A A . 40 LYS HB2 1 1
6 7277 1 1 40 LYS HB3 H 77.444 -7.371 4.161 1.00 . A A . 40 LYS HB3 1 1
6 7278 1 1 40 LYS HD2 H 75.073 -10.257 5.031 1.00 . A A . 40 LYS HD2 1 1
6 7279 1 1 40 LYS HD3 H 76.824 -10.123 5.193 1.00 . A A . 40 LYS HD3 1 1
6 7280 1 1 40 LYS HE2 H 76.520 -9.371 7.547 1.00 . A A . 40 LYS HE2 1 1
6 7281 1 1 40 LYS HE3 H 74.780 -9.612 7.374 1.00 . A A . 40 LYS HE3 1 1
6 7282 1 1 40 LYS HG2 H 76.217 -7.673 6.026 1.00 . A A . 40 LYS HG2 1 1
6 7283 1 1 40 LYS HG3 H 74.756 -7.963 5.080 1.00 . A A . 40 LYS HG3 1 1
6 7284 1 1 40 LYS HZ1 H 76.839 -11.720 6.998 1.00 . A A . 40 LYS HZ1 1 1
6 7285 1 1 40 LYS HZ2 H 75.886 -11.524 8.391 1.00 . A A . 40 LYS HZ2 1 1
6 7286 1 1 40 LYS HZ3 H 75.159 -11.934 6.911 1.00 . A A . 40 LYS HZ3 1 1
6 7287 1 1 40 LYS N N 75.230 -5.902 3.613 1.00 . A A . 40 LYS N 1 1
6 7288 1 1 40 LYS NZ N 75.922 -11.389 7.360 1.00 . A A . 40 LYS NZ 1 1
6 7289 1 1 40 LYS O O 74.467 -8.807 1.700 1.00 . A A . 40 LYS O 1 1
6 7290 1 1 41 ALA C C 71.292 -7.804 1.972 1.00 . A A . 41 ALA C 1 1
6 7291 1 1 41 ALA CA C 72.121 -8.559 3.013 1.00 . A A . 41 ALA CA 1 1
6 7292 1 1 41 ALA CB C 71.303 -8.718 4.297 1.00 . A A . 41 ALA CB 1 1
6 7293 1 1 41 ALA H H 73.368 -7.129 4.029 1.00 . A A . 41 ALA H 1 1
6 7294 1 1 41 ALA HA H 72.380 -9.534 2.629 1.00 . A A . 41 ALA HA 1 1
6 7295 1 1 41 ALA HB1 H 71.862 -8.319 5.131 1.00 . A A . 41 ALA HB1 1 1
6 7296 1 1 41 ALA HB2 H 70.371 -8.179 4.198 1.00 . A A . 41 ALA HB2 1 1
6 7297 1 1 41 ALA HB3 H 71.096 -9.764 4.466 1.00 . A A . 41 ALA HB3 1 1
6 7298 1 1 41 ALA N N 73.363 -7.793 3.308 1.00 . A A . 41 ALA N 1 1
6 7299 1 1 41 ALA O O 70.553 -8.393 1.211 1.00 . A A . 41 ALA O 1 1
6 7300 1 1 42 LEU C C 70.676 -6.414 -0.425 1.00 . A A . 42 LEU C 1 1
6 7301 1 1 42 LEU CA C 70.622 -5.715 0.937 1.00 . A A . 42 LEU CA 1 1
6 7302 1 1 42 LEU CB C 71.217 -4.306 0.803 1.00 . A A . 42 LEU CB 1 1
6 7303 1 1 42 LEU CD1 C 68.891 -3.484 1.302 1.00 . A A . 42 LEU CD1 1 1
6 7304 1 1 42 LEU CD2 C 70.635 -3.465 3.088 1.00 . A A . 42 LEU CD2 1 1
6 7305 1 1 42 LEU CG C 70.381 -3.287 1.590 1.00 . A A . 42 LEU CG 1 1
6 7306 1 1 42 LEU H H 72.011 -6.046 2.554 1.00 . A A . 42 LEU H 1 1
6 7307 1 1 42 LEU HA H 69.598 -5.650 1.265 1.00 . A A . 42 LEU HA 1 1
6 7308 1 1 42 LEU HB2 H 72.227 -4.309 1.185 1.00 . A A . 42 LEU HB2 1 1
6 7309 1 1 42 LEU HB3 H 71.231 -4.024 -0.239 1.00 . A A . 42 LEU HB3 1 1
6 7310 1 1 42 LEU HD11 H 68.773 -4.061 0.397 1.00 . A A . 42 LEU HD11 1 1
6 7311 1 1 42 LEU HD12 H 68.430 -4.009 2.128 1.00 . A A . 42 LEU HD12 1 1
6 7312 1 1 42 LEU HD13 H 68.419 -2.520 1.179 1.00 . A A . 42 LEU HD13 1 1
6 7313 1 1 42 LEU HD21 H 71.067 -4.438 3.267 1.00 . A A . 42 LEU HD21 1 1
6 7314 1 1 42 LEU HD22 H 71.316 -2.698 3.429 1.00 . A A . 42 LEU HD22 1 1
6 7315 1 1 42 LEU HD23 H 69.700 -3.381 3.623 1.00 . A A . 42 LEU HD23 1 1
6 7316 1 1 42 LEU HG H 70.669 -2.288 1.295 1.00 . A A . 42 LEU HG 1 1
6 7317 1 1 42 LEU N N 71.408 -6.503 1.931 1.00 . A A . 42 LEU N 1 1
6 7318 1 1 42 LEU O O 69.790 -6.269 -1.241 1.00 . A A . 42 LEU O 1 1
6 7319 1 1 43 GLY C C 70.681 -8.880 -2.128 1.00 . A A . 43 GLY C 1 1
6 7320 1 1 43 GLY CA C 71.823 -7.872 -1.986 1.00 . A A . 43 GLY CA 1 1
6 7321 1 1 43 GLY H H 72.419 -7.269 -0.005 1.00 . A A . 43 GLY H 1 1
6 7322 1 1 43 GLY HA2 H 71.769 -7.148 -2.787 1.00 . A A . 43 GLY HA2 1 1
6 7323 1 1 43 GLY HA3 H 72.766 -8.394 -2.034 1.00 . A A . 43 GLY HA3 1 1
6 7324 1 1 43 GLY N N 71.712 -7.168 -0.676 1.00 . A A . 43 GLY N 1 1
6 7325 1 1 43 GLY O O 69.962 -8.884 -3.108 1.00 . A A . 43 GLY O 1 1
6 7326 1 1 44 THR C C 68.062 -10.039 -1.122 1.00 . A A . 44 THR C 1 1
6 7327 1 1 44 THR CA C 69.414 -10.745 -1.240 1.00 . A A . 44 THR CA 1 1
6 7328 1 1 44 THR CB C 69.568 -11.752 -0.098 1.00 . A A . 44 THR CB 1 1
6 7329 1 1 44 THR CG2 C 68.297 -12.595 0.018 1.00 . A A . 44 THR CG2 1 1
6 7330 1 1 44 THR H H 71.099 -9.717 -0.378 1.00 . A A . 44 THR H 1 1
6 7331 1 1 44 THR HA H 69.470 -11.263 -2.186 1.00 . A A . 44 THR HA 1 1
6 7332 1 1 44 THR HB H 69.730 -11.222 0.828 1.00 . A A . 44 THR HB 1 1
6 7333 1 1 44 THR HG1 H 71.359 -12.073 -0.789 1.00 . A A . 44 THR HG1 1 1
6 7334 1 1 44 THR HG21 H 67.625 -12.346 -0.789 1.00 . A A . 44 THR HG21 1 1
6 7335 1 1 44 THR HG22 H 68.553 -13.642 -0.035 1.00 . A A . 44 THR HG22 1 1
6 7336 1 1 44 THR HG23 H 67.815 -12.389 0.964 1.00 . A A . 44 THR HG23 1 1
6 7337 1 1 44 THR N N 70.508 -9.737 -1.160 1.00 . A A . 44 THR N 1 1
6 7338 1 1 44 THR O O 67.129 -10.335 -1.843 1.00 . A A . 44 THR O 1 1
6 7339 1 1 44 THR OG1 O 70.678 -12.599 -0.360 1.00 . A A . 44 THR OG1 1 1
6 7340 1 1 45 VAL C C 66.170 -7.882 -1.400 1.00 . A A . 45 VAL C 1 1
6 7341 1 1 45 VAL CA C 66.666 -8.381 -0.041 1.00 . A A . 45 VAL CA 1 1
6 7342 1 1 45 VAL CB C 66.892 -7.185 0.885 1.00 . A A . 45 VAL CB 1 1
6 7343 1 1 45 VAL CG1 C 65.577 -6.426 1.069 1.00 . A A . 45 VAL CG1 1 1
6 7344 1 1 45 VAL CG2 C 67.391 -7.680 2.243 1.00 . A A . 45 VAL CG2 1 1
6 7345 1 1 45 VAL H H 68.716 -8.891 0.355 1.00 . A A . 45 VAL H 1 1
6 7346 1 1 45 VAL HA H 65.930 -9.041 0.394 1.00 . A A . 45 VAL HA 1 1
6 7347 1 1 45 VAL HB H 67.627 -6.527 0.447 1.00 . A A . 45 VAL HB 1 1
6 7348 1 1 45 VAL HG11 H 64.748 -7.104 0.940 1.00 . A A . 45 VAL HG11 1 1
6 7349 1 1 45 VAL HG12 H 65.545 -6.003 2.062 1.00 . A A . 45 VAL HG12 1 1
6 7350 1 1 45 VAL HG13 H 65.513 -5.635 0.336 1.00 . A A . 45 VAL HG13 1 1
6 7351 1 1 45 VAL HG21 H 66.849 -8.571 2.524 1.00 . A A . 45 VAL HG21 1 1
6 7352 1 1 45 VAL HG22 H 68.446 -7.906 2.179 1.00 . A A . 45 VAL HG22 1 1
6 7353 1 1 45 VAL HG23 H 67.234 -6.913 2.986 1.00 . A A . 45 VAL HG23 1 1
6 7354 1 1 45 VAL N N 67.952 -9.110 -0.215 1.00 . A A . 45 VAL N 1 1
6 7355 1 1 45 VAL O O 65.051 -8.140 -1.795 1.00 . A A . 45 VAL O 1 1
6 7356 1 1 46 MET C C 65.971 -7.775 -4.280 1.00 . A A . 46 MET C 1 1
6 7357 1 1 46 MET CA C 66.571 -6.642 -3.445 1.00 . A A . 46 MET CA 1 1
6 7358 1 1 46 MET CB C 67.788 -6.065 -4.172 1.00 . A A . 46 MET CB 1 1
6 7359 1 1 46 MET CE C 68.400 -2.054 -4.854 1.00 . A A . 46 MET CE 1 1
6 7360 1 1 46 MET CG C 67.844 -4.552 -3.953 1.00 . A A . 46 MET CG 1 1
6 7361 1 1 46 MET H H 67.890 -6.969 -1.772 1.00 . A A . 46 MET H 1 1
6 7362 1 1 46 MET HA H 65.833 -5.866 -3.308 1.00 . A A . 46 MET HA 1 1
6 7363 1 1 46 MET HB2 H 68.688 -6.519 -3.785 1.00 . A A . 46 MET HB2 1 1
6 7364 1 1 46 MET HB3 H 67.705 -6.270 -5.229 1.00 . A A . 46 MET HB3 1 1
6 7365 1 1 46 MET HE1 H 67.800 -1.958 -3.959 1.00 . A A . 46 MET HE1 1 1
6 7366 1 1 46 MET HE2 H 69.435 -1.871 -4.613 1.00 . A A . 46 MET HE2 1 1
6 7367 1 1 46 MET HE3 H 68.072 -1.336 -5.594 1.00 . A A . 46 MET HE3 1 1
6 7368 1 1 46 MET HG2 H 66.889 -4.206 -3.585 1.00 . A A . 46 MET HG2 1 1
6 7369 1 1 46 MET HG3 H 68.613 -4.322 -3.231 1.00 . A A . 46 MET HG3 1 1
6 7370 1 1 46 MET N N 66.994 -7.165 -2.113 1.00 . A A . 46 MET N 1 1
6 7371 1 1 46 MET O O 64.852 -7.690 -4.745 1.00 . A A . 46 MET O 1 1
6 7372 1 1 46 MET SD S 68.220 -3.728 -5.519 1.00 . A A . 46 MET SD 1 1
6 7373 1 1 47 ARG C C 64.754 -10.302 -4.847 1.00 . A A . 47 ARG C 1 1
6 7374 1 1 47 ARG CA C 66.181 -9.970 -5.288 1.00 . A A . 47 ARG CA 1 1
6 7375 1 1 47 ARG CB C 67.074 -11.195 -5.086 1.00 . A A . 47 ARG CB 1 1
6 7376 1 1 47 ARG CD C 69.150 -12.193 -6.054 1.00 . A A . 47 ARG CD 1 1
6 7377 1 1 47 ARG CG C 68.481 -10.892 -5.601 1.00 . A A . 47 ARG CG 1 1
6 7378 1 1 47 ARG CZ C 70.529 -12.204 -8.045 1.00 . A A . 47 ARG CZ 1 1
6 7379 1 1 47 ARG H H 67.608 -8.881 -4.098 1.00 . A A . 47 ARG H 1 1
6 7380 1 1 47 ARG HA H 66.178 -9.694 -6.332 1.00 . A A . 47 ARG HA 1 1
6 7381 1 1 47 ARG HB2 H 67.119 -11.437 -4.034 1.00 . A A . 47 ARG HB2 1 1
6 7382 1 1 47 ARG HB3 H 66.665 -12.033 -5.632 1.00 . A A . 47 ARG HB3 1 1
6 7383 1 1 47 ARG HD2 H 70.115 -12.286 -5.575 1.00 . A A . 47 ARG HD2 1 1
6 7384 1 1 47 ARG HD3 H 68.529 -13.031 -5.778 1.00 . A A . 47 ARG HD3 1 1
6 7385 1 1 47 ARG HE H 68.547 -12.133 -8.121 1.00 . A A . 47 ARG HE 1 1
6 7386 1 1 47 ARG HG2 H 68.420 -10.210 -6.437 1.00 . A A . 47 ARG HG2 1 1
6 7387 1 1 47 ARG HG3 H 69.067 -10.444 -4.812 1.00 . A A . 47 ARG HG3 1 1
6 7388 1 1 47 ARG HH11 H 70.893 -14.084 -7.458 1.00 . A A . 47 ARG HH11 1 1
6 7389 1 1 47 ARG HH12 H 72.176 -13.308 -8.328 1.00 . A A . 47 ARG HH12 1 1
6 7390 1 1 47 ARG HH21 H 70.446 -10.332 -8.750 1.00 . A A . 47 ARG HH21 1 1
6 7391 1 1 47 ARG HH22 H 71.922 -11.185 -9.059 1.00 . A A . 47 ARG HH22 1 1
6 7392 1 1 47 ARG N N 66.707 -8.834 -4.478 1.00 . A A . 47 ARG N 1 1
6 7393 1 1 47 ARG NE N 69.330 -12.171 -7.532 1.00 . A A . 47 ARG NE 1 1
6 7394 1 1 47 ARG NH1 N 71.256 -13.283 -7.936 1.00 . A A . 47 ARG NH1 1 1
6 7395 1 1 47 ARG NH2 N 71.003 -11.159 -8.667 1.00 . A A . 47 ARG NH2 1 1
6 7396 1 1 47 ARG O O 63.908 -10.637 -5.652 1.00 . A A . 47 ARG O 1 1
6 7397 1 1 48 MET C C 62.140 -9.424 -3.506 1.00 . A A . 48 MET C 1 1
6 7398 1 1 48 MET CA C 63.106 -10.533 -3.087 1.00 . A A . 48 MET CA 1 1
6 7399 1 1 48 MET CB C 63.121 -10.647 -1.561 1.00 . A A . 48 MET CB 1 1
6 7400 1 1 48 MET CE C 65.126 -12.849 -0.142 1.00 . A A . 48 MET CE 1 1
6 7401 1 1 48 MET CG C 62.729 -12.067 -1.152 1.00 . A A . 48 MET CG 1 1
6 7402 1 1 48 MET H H 65.174 -9.946 -2.939 1.00 . A A . 48 MET H 1 1
6 7403 1 1 48 MET HA H 62.782 -11.472 -3.512 1.00 . A A . 48 MET HA 1 1
6 7404 1 1 48 MET HB2 H 64.111 -10.424 -1.193 1.00 . A A . 48 MET HB2 1 1
6 7405 1 1 48 MET HB3 H 62.414 -9.946 -1.142 1.00 . A A . 48 MET HB3 1 1
6 7406 1 1 48 MET HE1 H 65.155 -12.748 -1.217 1.00 . A A . 48 MET HE1 1 1
6 7407 1 1 48 MET HE2 H 65.838 -12.171 0.299 1.00 . A A . 48 MET HE2 1 1
6 7408 1 1 48 MET HE3 H 65.378 -13.862 0.138 1.00 . A A . 48 MET HE3 1 1
6 7409 1 1 48 MET HG2 H 61.653 -12.139 -1.083 1.00 . A A . 48 MET HG2 1 1
6 7410 1 1 48 MET HG3 H 63.090 -12.767 -1.891 1.00 . A A . 48 MET HG3 1 1
6 7411 1 1 48 MET N N 64.477 -10.217 -3.574 1.00 . A A . 48 MET N 1 1
6 7412 1 1 48 MET O O 61.006 -9.678 -3.861 1.00 . A A . 48 MET O 1 1
6 7413 1 1 48 MET SD S 63.464 -12.457 0.456 1.00 . A A . 48 MET SD 1 1
6 7414 1 1 49 LEU C C 61.398 -7.150 -5.365 1.00 . A A . 49 LEU C 1 1
6 7415 1 1 49 LEU CA C 61.679 -7.074 -3.861 1.00 . A A . 49 LEU CA 1 1
6 7416 1 1 49 LEU CB C 62.353 -5.740 -3.532 1.00 . A A . 49 LEU CB 1 1
6 7417 1 1 49 LEU CD1 C 63.392 -4.416 -1.684 1.00 . A A . 49 LEU CD1 1 1
6 7418 1 1 49 LEU CD2 C 62.044 -6.451 -1.156 1.00 . A A . 49 LEU CD2 1 1
6 7419 1 1 49 LEU CG C 63.017 -5.823 -2.156 1.00 . A A . 49 LEU CG 1 1
6 7420 1 1 49 LEU H H 63.491 -8.010 -3.178 1.00 . A A . 49 LEU H 1 1
6 7421 1 1 49 LEU HA H 60.748 -7.149 -3.320 1.00 . A A . 49 LEU HA 1 1
6 7422 1 1 49 LEU HB2 H 63.102 -5.522 -4.282 1.00 . A A . 49 LEU HB2 1 1
6 7423 1 1 49 LEU HB3 H 61.612 -4.953 -3.526 1.00 . A A . 49 LEU HB3 1 1
6 7424 1 1 49 LEU HD11 H 63.853 -3.875 -2.498 1.00 . A A . 49 LEU HD11 1 1
6 7425 1 1 49 LEU HD12 H 62.502 -3.895 -1.364 1.00 . A A . 49 LEU HD12 1 1
6 7426 1 1 49 LEU HD13 H 64.085 -4.486 -0.860 1.00 . A A . 49 LEU HD13 1 1
6 7427 1 1 49 LEU HD21 H 61.735 -7.422 -1.513 1.00 . A A . 49 LEU HD21 1 1
6 7428 1 1 49 LEU HD22 H 62.533 -6.560 -0.197 1.00 . A A . 49 LEU HD22 1 1
6 7429 1 1 49 LEU HD23 H 61.179 -5.814 -1.047 1.00 . A A . 49 LEU HD23 1 1
6 7430 1 1 49 LEU HG H 63.909 -6.429 -2.223 1.00 . A A . 49 LEU HG 1 1
6 7431 1 1 49 LEU N N 62.576 -8.195 -3.467 1.00 . A A . 49 LEU N 1 1
6 7432 1 1 49 LEU O O 60.415 -6.626 -5.850 1.00 . A A . 49 LEU O 1 1
6 7433 1 1 50 GLY C C 63.181 -7.219 -8.317 1.00 . A A . 50 GLY C 1 1
6 7434 1 1 50 GLY CA C 62.035 -7.908 -7.575 1.00 . A A . 50 GLY CA 1 1
6 7435 1 1 50 GLY H H 63.041 -8.215 -5.694 1.00 . A A . 50 GLY H 1 1
6 7436 1 1 50 GLY HA2 H 61.998 -8.951 -7.856 1.00 . A A . 50 GLY HA2 1 1
6 7437 1 1 50 GLY HA3 H 61.103 -7.432 -7.836 1.00 . A A . 50 GLY HA3 1 1
6 7438 1 1 50 GLY N N 62.254 -7.799 -6.105 1.00 . A A . 50 GLY N 1 1
6 7439 1 1 50 GLY O O 63.311 -7.333 -9.520 1.00 . A A . 50 GLY O 1 1
6 7440 1 1 51 GLN C C 66.377 -6.714 -8.273 1.00 . A A . 51 GLN C 1 1
6 7441 1 1 51 GLN CA C 65.147 -5.807 -8.278 1.00 . A A . 51 GLN CA 1 1
6 7442 1 1 51 GLN CB C 65.463 -4.512 -7.527 1.00 . A A . 51 GLN CB 1 1
6 7443 1 1 51 GLN CD C 63.984 -2.557 -8.012 1.00 . A A . 51 GLN CD 1 1
6 7444 1 1 51 GLN CG C 65.236 -3.316 -8.454 1.00 . A A . 51 GLN CG 1 1
6 7445 1 1 51 GLN H H 63.889 -6.423 -6.642 1.00 . A A . 51 GLN H 1 1
6 7446 1 1 51 GLN HA H 64.875 -5.574 -9.298 1.00 . A A . 51 GLN HA 1 1
6 7447 1 1 51 GLN HB2 H 64.818 -4.430 -6.665 1.00 . A A . 51 GLN HB2 1 1
6 7448 1 1 51 GLN HB3 H 66.495 -4.526 -7.206 1.00 . A A . 51 GLN HB3 1 1
6 7449 1 1 51 GLN HE21 H 64.616 -0.814 -8.721 1.00 . A A . 51 GLN HE21 1 1
6 7450 1 1 51 GLN HE22 H 63.090 -0.784 -7.978 1.00 . A A . 51 GLN HE22 1 1
6 7451 1 1 51 GLN HG2 H 66.092 -2.658 -8.408 1.00 . A A . 51 GLN HG2 1 1
6 7452 1 1 51 GLN HG3 H 65.105 -3.665 -9.467 1.00 . A A . 51 GLN HG3 1 1
6 7453 1 1 51 GLN N N 64.012 -6.503 -7.612 1.00 . A A . 51 GLN N 1 1
6 7454 1 1 51 GLN NE2 N 63.889 -1.280 -8.257 1.00 . A A . 51 GLN NE2 1 1
6 7455 1 1 51 GLN O O 66.792 -7.209 -7.244 1.00 . A A . 51 GLN O 1 1
6 7456 1 1 51 GLN OE1 O 63.081 -3.134 -7.437 1.00 . A A . 51 GLN OE1 1 1
6 7457 1 1 52 ASN C C 69.291 -7.086 -10.227 1.00 . A A . 52 ASN C 1 1
6 7458 1 1 52 ASN CA C 68.171 -7.812 -9.477 1.00 . A A . 52 ASN CA 1 1
6 7459 1 1 52 ASN CB C 67.823 -9.110 -10.209 1.00 . A A . 52 ASN CB 1 1
6 7460 1 1 52 ASN CG C 66.865 -9.938 -9.352 1.00 . A A . 52 ASN CG 1 1
6 7461 1 1 52 ASN H H 66.617 -6.529 -10.236 1.00 . A A . 52 ASN H 1 1
6 7462 1 1 52 ASN HA H 68.500 -8.041 -8.473 1.00 . A A . 52 ASN HA 1 1
6 7463 1 1 52 ASN HB2 H 67.352 -8.875 -11.152 1.00 . A A . 52 ASN HB2 1 1
6 7464 1 1 52 ASN HB3 H 68.725 -9.675 -10.387 1.00 . A A . 52 ASN HB3 1 1
6 7465 1 1 52 ASN HD21 H 65.562 -10.215 -10.824 1.00 . A A . 52 ASN HD21 1 1
6 7466 1 1 52 ASN HD22 H 65.146 -10.934 -9.343 1.00 . A A . 52 ASN HD22 1 1
6 7467 1 1 52 ASN N N 66.966 -6.937 -9.416 1.00 . A A . 52 ASN N 1 1
6 7468 1 1 52 ASN ND2 N 65.766 -10.401 -9.884 1.00 . A A . 52 ASN ND2 1 1
6 7469 1 1 52 ASN O O 69.609 -7.432 -11.348 1.00 . A A . 52 ASN O 1 1
6 7470 1 1 52 ASN OD1 O 67.118 -10.168 -8.185 1.00 . A A . 52 ASN OD1 1 1
6 7471 1 1 53 PRO C C 72.275 -6.063 -10.078 1.00 . A A . 53 PRO C 1 1
6 7472 1 1 53 PRO CA C 70.952 -5.297 -10.157 1.00 . A A . 53 PRO CA 1 1
6 7473 1 1 53 PRO CB C 70.990 -4.051 -9.269 1.00 . A A . 53 PRO CB 1 1
6 7474 1 1 53 PRO CD C 69.461 -5.691 -8.218 1.00 . A A . 53 PRO CD 1 1
6 7475 1 1 53 PRO CG C 70.328 -4.451 -7.928 1.00 . A A . 53 PRO CG 1 1
6 7476 1 1 53 PRO HA H 70.730 -5.018 -11.174 1.00 . A A . 53 PRO HA 1 1
6 7477 1 1 53 PRO HB2 H 72.014 -3.744 -9.104 1.00 . A A . 53 PRO HB2 1 1
6 7478 1 1 53 PRO HB3 H 70.430 -3.250 -9.725 1.00 . A A . 53 PRO HB3 1 1
6 7479 1 1 53 PRO HD2 H 69.676 -6.476 -7.507 1.00 . A A . 53 PRO HD2 1 1
6 7480 1 1 53 PRO HD3 H 68.413 -5.434 -8.198 1.00 . A A . 53 PRO HD3 1 1
6 7481 1 1 53 PRO HG2 H 71.089 -4.690 -7.198 1.00 . A A . 53 PRO HG2 1 1
6 7482 1 1 53 PRO HG3 H 69.705 -3.648 -7.567 1.00 . A A . 53 PRO HG3 1 1
6 7483 1 1 53 PRO N N 69.858 -6.099 -9.583 1.00 . A A . 53 PRO N 1 1
6 7484 1 1 53 PRO O O 72.338 -7.163 -9.565 1.00 . A A . 53 PRO O 1 1
6 7485 1 1 54 THR C C 75.302 -5.955 -9.174 1.00 . A A . 54 THR C 1 1
6 7486 1 1 54 THR CA C 74.651 -6.187 -10.539 1.00 . A A . 54 THR CA 1 1
6 7487 1 1 54 THR CB C 75.561 -5.634 -11.638 1.00 . A A . 54 THR CB 1 1
6 7488 1 1 54 THR CG2 C 75.402 -6.476 -12.904 1.00 . A A . 54 THR CG2 1 1
6 7489 1 1 54 THR H H 73.263 -4.604 -10.995 1.00 . A A . 54 THR H 1 1
6 7490 1 1 54 THR HA H 74.505 -7.245 -10.692 1.00 . A A . 54 THR HA 1 1
6 7491 1 1 54 THR HB H 76.588 -5.673 -11.311 1.00 . A A . 54 THR HB 1 1
6 7492 1 1 54 THR HG1 H 74.517 -4.295 -12.588 1.00 . A A . 54 THR HG1 1 1
6 7493 1 1 54 THR HG21 H 74.353 -6.608 -13.121 1.00 . A A . 54 THR HG21 1 1
6 7494 1 1 54 THR HG22 H 75.881 -5.975 -13.733 1.00 . A A . 54 THR HG22 1 1
6 7495 1 1 54 THR HG23 H 75.863 -7.442 -12.754 1.00 . A A . 54 THR HG23 1 1
6 7496 1 1 54 THR N N 73.334 -5.491 -10.585 1.00 . A A . 54 THR N 1 1
6 7497 1 1 54 THR O O 75.398 -4.838 -8.702 1.00 . A A . 54 THR O 1 1
6 7498 1 1 54 THR OG1 O 75.201 -4.287 -11.916 1.00 . A A . 54 THR OG1 1 1
6 7499 1 1 55 LYS C C 77.475 -5.757 -7.283 1.00 . A A . 55 LYS C 1 1
6 7500 1 1 55 LYS CA C 76.395 -6.839 -7.199 1.00 . A A . 55 LYS CA 1 1
6 7501 1 1 55 LYS CB C 77.030 -8.163 -6.775 1.00 . A A . 55 LYS CB 1 1
6 7502 1 1 55 LYS CD C 76.892 -10.059 -5.151 1.00 . A A . 55 LYS CD 1 1
6 7503 1 1 55 LYS CE C 76.142 -10.601 -3.932 1.00 . A A . 55 LYS CE 1 1
6 7504 1 1 55 LYS CG C 76.196 -8.793 -5.657 1.00 . A A . 55 LYS CG 1 1
6 7505 1 1 55 LYS H H 75.664 -7.892 -8.931 1.00 . A A . 55 LYS H 1 1
6 7506 1 1 55 LYS HA H 75.649 -6.547 -6.473 1.00 . A A . 55 LYS HA 1 1
6 7507 1 1 55 LYS HB2 H 77.062 -8.834 -7.622 1.00 . A A . 55 LYS HB2 1 1
6 7508 1 1 55 LYS HB3 H 78.032 -7.986 -6.417 1.00 . A A . 55 LYS HB3 1 1
6 7509 1 1 55 LYS HD2 H 76.897 -10.805 -5.934 1.00 . A A . 55 LYS HD2 1 1
6 7510 1 1 55 LYS HD3 H 77.907 -9.824 -4.873 1.00 . A A . 55 LYS HD3 1 1
6 7511 1 1 55 LYS HE2 H 75.799 -9.776 -3.326 1.00 . A A . 55 LYS HE2 1 1
6 7512 1 1 55 LYS HE3 H 75.295 -11.183 -4.261 1.00 . A A . 55 LYS HE3 1 1
6 7513 1 1 55 LYS HG2 H 76.094 -8.089 -4.845 1.00 . A A . 55 LYS HG2 1 1
6 7514 1 1 55 LYS HG3 H 75.219 -9.050 -6.037 1.00 . A A . 55 LYS HG3 1 1
6 7515 1 1 55 LYS HZ1 H 78.008 -11.442 -3.549 1.00 . A A . 55 LYS HZ1 1 1
6 7516 1 1 55 LYS HZ2 H 77.100 -11.104 -2.154 1.00 . A A . 55 LYS HZ2 1 1
6 7517 1 1 55 LYS HZ3 H 76.698 -12.436 -3.123 1.00 . A A . 55 LYS HZ3 1 1
6 7518 1 1 55 LYS N N 75.751 -7.000 -8.534 1.00 . A A . 55 LYS N 1 1
6 7519 1 1 55 LYS NZ N 77.056 -11.461 -3.129 1.00 . A A . 55 LYS NZ 1 1
6 7520 1 1 55 LYS O O 77.656 -4.976 -6.371 1.00 . A A . 55 LYS O 1 1
6 7521 1 1 56 GLU C C 78.683 -3.297 -8.199 1.00 . A A . 56 GLU C 1 1
6 7522 1 1 56 GLU CA C 79.262 -4.678 -8.513 1.00 . A A . 56 GLU CA 1 1
6 7523 1 1 56 GLU CB C 79.799 -4.694 -9.946 1.00 . A A . 56 GLU CB 1 1
6 7524 1 1 56 GLU CD C 81.934 -5.990 -9.930 1.00 . A A . 56 GLU CD 1 1
6 7525 1 1 56 GLU CG C 80.437 -6.053 -10.238 1.00 . A A . 56 GLU CG 1 1
6 7526 1 1 56 GLU H H 78.033 -6.349 -9.094 1.00 . A A . 56 GLU H 1 1
6 7527 1 1 56 GLU HA H 80.067 -4.895 -7.825 1.00 . A A . 56 GLU HA 1 1
6 7528 1 1 56 GLU HB2 H 78.985 -4.522 -10.636 1.00 . A A . 56 GLU HB2 1 1
6 7529 1 1 56 GLU HB3 H 80.540 -3.918 -10.062 1.00 . A A . 56 GLU HB3 1 1
6 7530 1 1 56 GLU HG2 H 79.973 -6.808 -9.621 1.00 . A A . 56 GLU HG2 1 1
6 7531 1 1 56 GLU HG3 H 80.296 -6.301 -11.279 1.00 . A A . 56 GLU HG3 1 1
6 7532 1 1 56 GLU N N 78.195 -5.708 -8.371 1.00 . A A . 56 GLU N 1 1
6 7533 1 1 56 GLU O O 79.185 -2.582 -7.353 1.00 . A A . 56 GLU O 1 1
6 7534 1 1 56 GLU OE1 O 82.330 -5.106 -9.189 1.00 . A A . 56 GLU OE1 1 1
6 7535 1 1 56 GLU OE2 O 82.660 -6.829 -10.440 1.00 . A A . 56 GLU OE2 1 1
6 7536 1 1 57 GLU C C 76.359 -1.587 -7.235 1.00 . A A . 57 GLU C 1 1
6 7537 1 1 57 GLU CA C 77.027 -1.580 -8.611 1.00 . A A . 57 GLU CA 1 1
6 7538 1 1 57 GLU CB C 75.979 -1.276 -9.685 1.00 . A A . 57 GLU CB 1 1
6 7539 1 1 57 GLU CD C 75.829 -0.716 -12.117 1.00 . A A . 57 GLU CD 1 1
6 7540 1 1 57 GLU CG C 76.635 -0.505 -10.833 1.00 . A A . 57 GLU CG 1 1
6 7541 1 1 57 GLU H H 77.246 -3.506 -9.551 1.00 . A A . 57 GLU H 1 1
6 7542 1 1 57 GLU HA H 77.798 -0.825 -8.635 1.00 . A A . 57 GLU HA 1 1
6 7543 1 1 57 GLU HB2 H 75.569 -2.201 -10.059 1.00 . A A . 57 GLU HB2 1 1
6 7544 1 1 57 GLU HB3 H 75.190 -0.677 -9.256 1.00 . A A . 57 GLU HB3 1 1
6 7545 1 1 57 GLU HG2 H 76.659 0.548 -10.591 1.00 . A A . 57 GLU HG2 1 1
6 7546 1 1 57 GLU HG3 H 77.643 -0.864 -10.980 1.00 . A A . 57 GLU HG3 1 1
6 7547 1 1 57 GLU N N 77.635 -2.916 -8.873 1.00 . A A . 57 GLU N 1 1
6 7548 1 1 57 GLU O O 76.147 -0.553 -6.634 1.00 . A A . 57 GLU O 1 1
6 7549 1 1 57 GLU OE1 O 75.659 -1.860 -12.504 1.00 . A A . 57 GLU OE1 1 1
6 7550 1 1 57 GLU OE2 O 75.395 0.271 -12.688 1.00 . A A . 57 GLU OE2 1 1
6 7551 1 1 58 LEU C C 76.330 -2.261 -4.335 1.00 . A A . 58 LEU C 1 1
6 7552 1 1 58 LEU CA C 75.376 -2.813 -5.393 1.00 . A A . 58 LEU CA 1 1
6 7553 1 1 58 LEU CB C 75.034 -4.268 -5.065 1.00 . A A . 58 LEU CB 1 1
6 7554 1 1 58 LEU CD1 C 72.591 -4.549 -4.635 1.00 . A A . 58 LEU CD1 1 1
6 7555 1 1 58 LEU CD2 C 74.259 -5.443 -3.004 1.00 . A A . 58 LEU CD2 1 1
6 7556 1 1 58 LEU CG C 73.954 -4.309 -3.985 1.00 . A A . 58 LEU CG 1 1
6 7557 1 1 58 LEU H H 76.209 -3.567 -7.232 1.00 . A A . 58 LEU H 1 1
6 7558 1 1 58 LEU HA H 74.470 -2.225 -5.403 1.00 . A A . 58 LEU HA 1 1
6 7559 1 1 58 LEU HB2 H 74.673 -4.763 -5.957 1.00 . A A . 58 LEU HB2 1 1
6 7560 1 1 58 LEU HB3 H 75.918 -4.774 -4.707 1.00 . A A . 58 LEU HB3 1 1
6 7561 1 1 58 LEU HD11 H 72.645 -4.307 -5.685 1.00 . A A . 58 LEU HD11 1 1
6 7562 1 1 58 LEU HD12 H 72.316 -5.587 -4.518 1.00 . A A . 58 LEU HD12 1 1
6 7563 1 1 58 LEU HD13 H 71.851 -3.925 -4.158 1.00 . A A . 58 LEU HD13 1 1
6 7564 1 1 58 LEU HD21 H 75.327 -5.571 -2.922 1.00 . A A . 58 LEU HD21 1 1
6 7565 1 1 58 LEU HD22 H 73.850 -5.198 -2.034 1.00 . A A . 58 LEU HD22 1 1
6 7566 1 1 58 LEU HD23 H 73.812 -6.358 -3.363 1.00 . A A . 58 LEU HD23 1 1
6 7567 1 1 58 LEU HG H 73.940 -3.366 -3.456 1.00 . A A . 58 LEU HG 1 1
6 7568 1 1 58 LEU N N 76.028 -2.744 -6.731 1.00 . A A . 58 LEU N 1 1
6 7569 1 1 58 LEU O O 75.965 -1.425 -3.533 1.00 . A A . 58 LEU O 1 1
6 7570 1 1 59 ASP C C 78.611 -0.686 -3.424 1.00 . A A . 59 ASP C 1 1
6 7571 1 1 59 ASP CA C 78.529 -2.210 -3.322 1.00 . A A . 59 ASP CA 1 1
6 7572 1 1 59 ASP CB C 79.906 -2.816 -3.597 1.00 . A A . 59 ASP CB 1 1
6 7573 1 1 59 ASP CG C 80.687 -2.931 -2.287 1.00 . A A . 59 ASP CG 1 1
6 7574 1 1 59 ASP H H 77.830 -3.389 -4.983 1.00 . A A . 59 ASP H 1 1
6 7575 1 1 59 ASP HA H 78.203 -2.489 -2.330 1.00 . A A . 59 ASP HA 1 1
6 7576 1 1 59 ASP HB2 H 79.786 -3.798 -4.032 1.00 . A A . 59 ASP HB2 1 1
6 7577 1 1 59 ASP HB3 H 80.448 -2.182 -4.284 1.00 . A A . 59 ASP HB3 1 1
6 7578 1 1 59 ASP N N 77.553 -2.716 -4.327 1.00 . A A . 59 ASP N 1 1
6 7579 1 1 59 ASP O O 78.593 0.016 -2.433 1.00 . A A . 59 ASP O 1 1
6 7580 1 1 59 ASP OD1 O 80.062 -2.872 -1.240 1.00 . A A . 59 ASP OD1 1 1
6 7581 1 1 59 ASP OD2 O 81.896 -3.074 -2.352 1.00 . A A . 59 ASP OD2 1 1
6 7582 1 1 60 ALA C C 77.473 1.943 -4.300 1.00 . A A . 60 ALA C 1 1
6 7583 1 1 60 ALA CA C 78.775 1.307 -4.790 1.00 . A A . 60 ALA CA 1 1
6 7584 1 1 60 ALA CB C 78.979 1.637 -6.270 1.00 . A A . 60 ALA CB 1 1
6 7585 1 1 60 ALA H H 78.707 -0.754 -5.407 1.00 . A A . 60 ALA H 1 1
6 7586 1 1 60 ALA HA H 79.605 1.694 -4.216 1.00 . A A . 60 ALA HA 1 1
6 7587 1 1 60 ALA HB1 H 79.038 0.720 -6.838 1.00 . A A . 60 ALA HB1 1 1
6 7588 1 1 60 ALA HB2 H 78.148 2.227 -6.626 1.00 . A A . 60 ALA HB2 1 1
6 7589 1 1 60 ALA HB3 H 79.896 2.194 -6.392 1.00 . A A . 60 ALA HB3 1 1
6 7590 1 1 60 ALA N N 78.696 -0.170 -4.620 1.00 . A A . 60 ALA N 1 1
6 7591 1 1 60 ALA O O 77.442 3.086 -3.892 1.00 . A A . 60 ALA O 1 1
6 7592 1 1 61 ILE C C 75.075 1.790 -2.339 1.00 . A A . 61 ILE C 1 1
6 7593 1 1 61 ILE CA C 75.095 1.761 -3.870 1.00 . A A . 61 ILE CA 1 1
6 7594 1 1 61 ILE CB C 73.955 0.878 -4.388 1.00 . A A . 61 ILE CB 1 1
6 7595 1 1 61 ILE CD1 C 72.574 0.305 -6.389 1.00 . A A . 61 ILE CD1 1 1
6 7596 1 1 61 ILE CG1 C 73.741 1.150 -5.877 1.00 . A A . 61 ILE CG1 1 1
6 7597 1 1 61 ILE CG2 C 72.667 1.195 -3.626 1.00 . A A . 61 ILE CG2 1 1
6 7598 1 1 61 ILE H H 76.445 0.285 -4.667 1.00 . A A . 61 ILE H 1 1
6 7599 1 1 61 ILE HA H 74.975 2.764 -4.251 1.00 . A A . 61 ILE HA 1 1
6 7600 1 1 61 ILE HB H 74.212 -0.161 -4.243 1.00 . A A . 61 ILE HB 1 1
6 7601 1 1 61 ILE HD11 H 72.768 -0.738 -6.186 1.00 . A A . 61 ILE HD11 1 1
6 7602 1 1 61 ILE HD12 H 71.666 0.606 -5.889 1.00 . A A . 61 ILE HD12 1 1
6 7603 1 1 61 ILE HD13 H 72.463 0.449 -7.454 1.00 . A A . 61 ILE HD13 1 1
6 7604 1 1 61 ILE HG12 H 73.520 2.197 -6.023 1.00 . A A . 61 ILE HG12 1 1
6 7605 1 1 61 ILE HG13 H 74.636 0.892 -6.424 1.00 . A A . 61 ILE HG13 1 1
6 7606 1 1 61 ILE HG21 H 72.726 2.192 -3.216 1.00 . A A . 61 ILE HG21 1 1
6 7607 1 1 61 ILE HG22 H 71.825 1.130 -4.300 1.00 . A A . 61 ILE HG22 1 1
6 7608 1 1 61 ILE HG23 H 72.541 0.483 -2.824 1.00 . A A . 61 ILE HG23 1 1
6 7609 1 1 61 ILE N N 76.396 1.206 -4.336 1.00 . A A . 61 ILE N 1 1
6 7610 1 1 61 ILE O O 74.463 2.648 -1.735 1.00 . A A . 61 ILE O 1 1
6 7611 1 1 62 ILE C C 76.413 2.124 0.296 1.00 . A A . 62 ILE C 1 1
6 7612 1 1 62 ILE CA C 75.764 0.839 -0.219 1.00 . A A . 62 ILE CA 1 1
6 7613 1 1 62 ILE CB C 76.576 -0.365 0.255 1.00 . A A . 62 ILE CB 1 1
6 7614 1 1 62 ILE CD1 C 76.787 -2.838 -0.054 1.00 . A A . 62 ILE CD1 1 1
6 7615 1 1 62 ILE CG1 C 75.819 -1.652 -0.083 1.00 . A A . 62 ILE CG1 1 1
6 7616 1 1 62 ILE CG2 C 76.785 -0.275 1.767 1.00 . A A . 62 ILE CG2 1 1
6 7617 1 1 62 ILE H H 76.229 0.182 -2.217 1.00 . A A . 62 ILE H 1 1
6 7618 1 1 62 ILE HA H 74.753 0.765 0.159 1.00 . A A . 62 ILE HA 1 1
6 7619 1 1 62 ILE HB H 77.536 -0.370 -0.241 1.00 . A A . 62 ILE HB 1 1
6 7620 1 1 62 ILE HD11 H 77.738 -2.535 -0.467 1.00 . A A . 62 ILE HD11 1 1
6 7621 1 1 62 ILE HD12 H 76.925 -3.164 0.966 1.00 . A A . 62 ILE HD12 1 1
6 7622 1 1 62 ILE HD13 H 76.380 -3.648 -0.640 1.00 . A A . 62 ILE HD13 1 1
6 7623 1 1 62 ILE HG12 H 75.035 -1.809 0.642 1.00 . A A . 62 ILE HG12 1 1
6 7624 1 1 62 ILE HG13 H 75.387 -1.568 -1.068 1.00 . A A . 62 ILE HG13 1 1
6 7625 1 1 62 ILE HG21 H 75.841 -0.074 2.250 1.00 . A A . 62 ILE HG21 1 1
6 7626 1 1 62 ILE HG22 H 77.185 -1.210 2.132 1.00 . A A . 62 ILE HG22 1 1
6 7627 1 1 62 ILE HG23 H 77.479 0.523 1.987 1.00 . A A . 62 ILE HG23 1 1
6 7628 1 1 62 ILE N N 75.741 0.862 -1.710 1.00 . A A . 62 ILE N 1 1
6 7629 1 1 62 ILE O O 75.963 2.715 1.256 1.00 . A A . 62 ILE O 1 1
6 7630 1 1 63 GLU C C 77.232 5.005 -0.126 1.00 . A A . 63 GLU C 1 1
6 7631 1 1 63 GLU CA C 78.151 3.805 0.118 1.00 . A A . 63 GLU CA 1 1
6 7632 1 1 63 GLU CB C 79.450 3.992 -0.667 1.00 . A A . 63 GLU CB 1 1
6 7633 1 1 63 GLU CD C 81.837 3.689 0.004 1.00 . A A . 63 GLU CD 1 1
6 7634 1 1 63 GLU CG C 80.553 4.475 0.275 1.00 . A A . 63 GLU CG 1 1
6 7635 1 1 63 GLU H H 77.816 2.064 -1.106 1.00 . A A . 63 GLU H 1 1
6 7636 1 1 63 GLU HA H 78.373 3.731 1.173 1.00 . A A . 63 GLU HA 1 1
6 7637 1 1 63 GLU HB2 H 79.741 3.049 -1.110 1.00 . A A . 63 GLU HB2 1 1
6 7638 1 1 63 GLU HB3 H 79.297 4.723 -1.446 1.00 . A A . 63 GLU HB3 1 1
6 7639 1 1 63 GLU HG2 H 80.732 5.528 0.108 1.00 . A A . 63 GLU HG2 1 1
6 7640 1 1 63 GLU HG3 H 80.247 4.320 1.299 1.00 . A A . 63 GLU HG3 1 1
6 7641 1 1 63 GLU N N 77.469 2.558 -0.334 1.00 . A A . 63 GLU N 1 1
6 7642 1 1 63 GLU O O 77.188 5.934 0.656 1.00 . A A . 63 GLU O 1 1
6 7643 1 1 63 GLU OE1 O 82.433 3.908 -1.038 1.00 . A A . 63 GLU OE1 1 1
6 7644 1 1 63 GLU OE2 O 82.202 2.881 0.842 1.00 . A A . 63 GLU OE2 1 1
6 7645 1 1 64 GLU C C 74.386 6.095 -0.567 1.00 . A A . 64 GLU C 1 1
6 7646 1 1 64 GLU CA C 75.594 6.136 -1.506 1.00 . A A . 64 GLU CA 1 1
6 7647 1 1 64 GLU CB C 75.116 6.039 -2.957 1.00 . A A . 64 GLU CB 1 1
6 7648 1 1 64 GLU CD C 75.676 6.853 -5.254 1.00 . A A . 64 GLU CD 1 1
6 7649 1 1 64 GLU CG C 76.254 6.440 -3.899 1.00 . A A . 64 GLU CG 1 1
6 7650 1 1 64 GLU H H 76.558 4.237 -1.827 1.00 . A A . 64 GLU H 1 1
6 7651 1 1 64 GLU HA H 76.126 7.065 -1.366 1.00 . A A . 64 GLU HA 1 1
6 7652 1 1 64 GLU HB2 H 74.814 5.023 -3.168 1.00 . A A . 64 GLU HB2 1 1
6 7653 1 1 64 GLU HB3 H 74.278 6.702 -3.105 1.00 . A A . 64 GLU HB3 1 1
6 7654 1 1 64 GLU HG2 H 76.799 7.269 -3.470 1.00 . A A . 64 GLU HG2 1 1
6 7655 1 1 64 GLU HG3 H 76.921 5.602 -4.035 1.00 . A A . 64 GLU HG3 1 1
6 7656 1 1 64 GLU N N 76.504 4.994 -1.208 1.00 . A A . 64 GLU N 1 1
6 7657 1 1 64 GLU O O 73.756 7.101 -0.308 1.00 . A A . 64 GLU O 1 1
6 7658 1 1 64 GLU OE1 O 75.258 5.975 -5.990 1.00 . A A . 64 GLU OE1 1 1
6 7659 1 1 64 GLU OE2 O 75.662 8.041 -5.531 1.00 . A A . 64 GLU OE2 1 1
6 7660 1 1 65 VAL C C 73.336 5.176 2.292 1.00 . A A . 65 VAL C 1 1
6 7661 1 1 65 VAL CA C 72.889 4.842 0.868 1.00 . A A . 65 VAL CA 1 1
6 7662 1 1 65 VAL CB C 72.328 3.419 0.833 1.00 . A A . 65 VAL CB 1 1
6 7663 1 1 65 VAL CG1 C 71.094 3.335 1.730 1.00 . A A . 65 VAL CG1 1 1
6 7664 1 1 65 VAL CG2 C 71.937 3.060 -0.602 1.00 . A A . 65 VAL CG2 1 1
6 7665 1 1 65 VAL H H 74.577 4.141 -0.273 1.00 . A A . 65 VAL H 1 1
6 7666 1 1 65 VAL HA H 72.125 5.538 0.557 1.00 . A A . 65 VAL HA 1 1
6 7667 1 1 65 VAL HB H 73.078 2.727 1.188 1.00 . A A . 65 VAL HB 1 1
6 7668 1 1 65 VAL HG11 H 71.192 4.039 2.544 1.00 . A A . 65 VAL HG11 1 1
6 7669 1 1 65 VAL HG12 H 70.212 3.573 1.154 1.00 . A A . 65 VAL HG12 1 1
6 7670 1 1 65 VAL HG13 H 71.005 2.336 2.129 1.00 . A A . 65 VAL HG13 1 1
6 7671 1 1 65 VAL HG21 H 72.323 3.808 -1.278 1.00 . A A . 65 VAL HG21 1 1
6 7672 1 1 65 VAL HG22 H 72.350 2.096 -0.856 1.00 . A A . 65 VAL HG22 1 1
6 7673 1 1 65 VAL HG23 H 70.860 3.023 -0.681 1.00 . A A . 65 VAL HG23 1 1
6 7674 1 1 65 VAL N N 74.057 4.941 -0.054 1.00 . A A . 65 VAL N 1 1
6 7675 1 1 65 VAL O O 72.568 5.668 3.095 1.00 . A A . 65 VAL O 1 1
6 7676 1 1 66 ASP C C 75.598 6.652 4.030 1.00 . A A . 66 ASP C 1 1
6 7677 1 1 66 ASP CA C 75.073 5.214 3.982 1.00 . A A . 66 ASP CA 1 1
6 7678 1 1 66 ASP CB C 76.205 4.248 4.334 1.00 . A A . 66 ASP CB 1 1
6 7679 1 1 66 ASP CG C 75.680 3.169 5.283 1.00 . A A . 66 ASP CG 1 1
6 7680 1 1 66 ASP H H 75.175 4.518 1.946 1.00 . A A . 66 ASP H 1 1
6 7681 1 1 66 ASP HA H 74.267 5.101 4.691 1.00 . A A . 66 ASP HA 1 1
6 7682 1 1 66 ASP HB2 H 76.575 3.783 3.431 1.00 . A A . 66 ASP HB2 1 1
6 7683 1 1 66 ASP HB3 H 77.005 4.789 4.815 1.00 . A A . 66 ASP HB3 1 1
6 7684 1 1 66 ASP N N 74.574 4.914 2.611 1.00 . A A . 66 ASP N 1 1
6 7685 1 1 66 ASP O O 76.783 6.884 4.157 1.00 . A A . 66 ASP O 1 1
6 7686 1 1 66 ASP OD1 O 74.632 3.384 5.871 1.00 . A A . 66 ASP OD1 1 1
6 7687 1 1 66 ASP OD2 O 76.334 2.146 5.406 1.00 . A A . 66 ASP OD2 1 1
6 7688 1 1 67 GLU C C 75.933 9.299 5.275 1.00 . A A . 67 GLU C 1 1
6 7689 1 1 67 GLU CA C 75.173 9.038 3.973 1.00 . A A . 67 GLU CA 1 1
6 7690 1 1 67 GLU CB C 73.951 9.957 3.902 1.00 . A A . 67 GLU CB 1 1
6 7691 1 1 67 GLU CD C 71.733 8.822 3.741 1.00 . A A . 67 GLU CD 1 1
6 7692 1 1 67 GLU CG C 72.802 9.343 4.702 1.00 . A A . 67 GLU CG 1 1
6 7693 1 1 67 GLU H H 73.774 7.404 3.829 1.00 . A A . 67 GLU H 1 1
6 7694 1 1 67 GLU HA H 75.821 9.235 3.131 1.00 . A A . 67 GLU HA 1 1
6 7695 1 1 67 GLU HB2 H 74.205 10.922 4.316 1.00 . A A . 67 GLU HB2 1 1
6 7696 1 1 67 GLU HB3 H 73.648 10.075 2.872 1.00 . A A . 67 GLU HB3 1 1
6 7697 1 1 67 GLU HG2 H 73.177 8.526 5.303 1.00 . A A . 67 GLU HG2 1 1
6 7698 1 1 67 GLU HG3 H 72.369 10.094 5.346 1.00 . A A . 67 GLU HG3 1 1
6 7699 1 1 67 GLU N N 74.724 7.615 3.931 1.00 . A A . 67 GLU N 1 1
6 7700 1 1 67 GLU O O 76.636 10.282 5.407 1.00 . A A . 67 GLU O 1 1
6 7701 1 1 67 GLU OE1 O 71.395 9.542 2.815 1.00 . A A . 67 GLU OE1 1 1
6 7702 1 1 67 GLU OE2 O 71.270 7.712 3.947 1.00 . A A . 67 GLU OE2 1 1
6 7703 1 1 68 ASP C C 77.729 7.708 7.591 1.00 . A A . 68 ASP C 1 1
6 7704 1 1 68 ASP CA C 76.512 8.634 7.532 1.00 . A A . 68 ASP CA 1 1
6 7705 1 1 68 ASP CB C 75.572 8.316 8.697 1.00 . A A . 68 ASP CB 1 1
6 7706 1 1 68 ASP CG C 74.645 7.162 8.312 1.00 . A A . 68 ASP CG 1 1
6 7707 1 1 68 ASP H H 75.224 7.646 6.112 1.00 . A A . 68 ASP H 1 1
6 7708 1 1 68 ASP HA H 76.839 9.660 7.603 1.00 . A A . 68 ASP HA 1 1
6 7709 1 1 68 ASP HB2 H 76.155 8.037 9.563 1.00 . A A . 68 ASP HB2 1 1
6 7710 1 1 68 ASP HB3 H 74.979 9.189 8.929 1.00 . A A . 68 ASP HB3 1 1
6 7711 1 1 68 ASP N N 75.796 8.431 6.239 1.00 . A A . 68 ASP N 1 1
6 7712 1 1 68 ASP O O 78.703 7.991 8.262 1.00 . A A . 68 ASP O 1 1
6 7713 1 1 68 ASP OD1 O 75.064 6.025 8.437 1.00 . A A . 68 ASP OD1 1 1
6 7714 1 1 68 ASP OD2 O 73.532 7.438 7.895 1.00 . A A . 68 ASP OD2 1 1
6 7715 1 1 69 GLY C C 78.835 4.869 8.222 1.00 . A A . 69 GLY C 1 1
6 7716 1 1 69 GLY CA C 78.841 5.665 6.915 1.00 . A A . 69 GLY CA 1 1
6 7717 1 1 69 GLY H H 76.890 6.395 6.362 1.00 . A A . 69 GLY H 1 1
6 7718 1 1 69 GLY HA2 H 78.764 4.985 6.078 1.00 . A A . 69 GLY HA2 1 1
6 7719 1 1 69 GLY HA3 H 79.761 6.224 6.843 1.00 . A A . 69 GLY HA3 1 1
6 7720 1 1 69 GLY N N 77.685 6.605 6.896 1.00 . A A . 69 GLY N 1 1
6 7721 1 1 69 GLY O O 79.870 4.492 8.734 1.00 . A A . 69 GLY O 1 1
6 7722 1 1 70 SER C C 77.757 2.344 9.737 1.00 . A A . 70 SER C 1 1
6 7723 1 1 70 SER CA C 77.608 3.838 10.036 1.00 . A A . 70 SER CA 1 1
6 7724 1 1 70 SER CB C 76.260 4.088 10.713 1.00 . A A . 70 SER CB 1 1
6 7725 1 1 70 SER H H 76.854 4.921 8.335 1.00 . A A . 70 SER H 1 1
6 7726 1 1 70 SER HA H 78.405 4.154 10.694 1.00 . A A . 70 SER HA 1 1
6 7727 1 1 70 SER HB2 H 76.144 3.419 11.548 1.00 . A A . 70 SER HB2 1 1
6 7728 1 1 70 SER HB3 H 76.221 5.111 11.066 1.00 . A A . 70 SER HB3 1 1
6 7729 1 1 70 SER HG H 74.420 3.638 10.268 1.00 . A A . 70 SER HG 1 1
6 7730 1 1 70 SER N N 77.677 4.610 8.765 1.00 . A A . 70 SER N 1 1
6 7731 1 1 70 SER O O 77.786 1.522 10.633 1.00 . A A . 70 SER O 1 1
6 7732 1 1 70 SER OG O 75.215 3.855 9.776 1.00 . A A . 70 SER OG 1 1
6 7733 1 1 71 GLY C C 76.687 -0.190 8.459 1.00 . A A . 71 GLY C 1 1
6 7734 1 1 71 GLY CA C 77.989 0.543 8.134 1.00 . A A . 71 GLY CA 1 1
6 7735 1 1 71 GLY H H 77.818 2.659 7.776 1.00 . A A . 71 GLY H 1 1
6 7736 1 1 71 GLY HA2 H 78.205 0.447 7.079 1.00 . A A . 71 GLY HA2 1 1
6 7737 1 1 71 GLY HA3 H 78.794 0.109 8.709 1.00 . A A . 71 GLY HA3 1 1
6 7738 1 1 71 GLY N N 77.846 1.983 8.486 1.00 . A A . 71 GLY N 1 1
6 7739 1 1 71 GLY O O 76.672 -1.385 8.684 1.00 . A A . 71 GLY O 1 1
6 7740 1 1 72 THR C C 73.168 0.574 8.036 1.00 . A A . 72 THR C 1 1
6 7741 1 1 72 THR CA C 74.290 -0.133 8.799 1.00 . A A . 72 THR CA 1 1
6 7742 1 1 72 THR CB C 74.023 -0.039 10.303 1.00 . A A . 72 THR CB 1 1
6 7743 1 1 72 THR CG2 C 74.912 -1.038 11.045 1.00 . A A . 72 THR CG2 1 1
6 7744 1 1 72 THR H H 75.626 1.480 8.303 1.00 . A A . 72 THR H 1 1
6 7745 1 1 72 THR HA H 74.327 -1.173 8.505 1.00 . A A . 72 THR HA 1 1
6 7746 1 1 72 THR HB H 72.988 -0.268 10.502 1.00 . A A . 72 THR HB 1 1
6 7747 1 1 72 THR HG1 H 74.292 1.277 11.711 1.00 . A A . 72 THR HG1 1 1
6 7748 1 1 72 THR HG21 H 75.114 -1.884 10.405 1.00 . A A . 72 THR HG21 1 1
6 7749 1 1 72 THR HG22 H 75.842 -0.560 11.315 1.00 . A A . 72 THR HG22 1 1
6 7750 1 1 72 THR HG23 H 74.408 -1.375 11.937 1.00 . A A . 72 THR HG23 1 1
6 7751 1 1 72 THR N N 75.592 0.519 8.486 1.00 . A A . 72 THR N 1 1
6 7752 1 1 72 THR O O 73.175 1.779 7.882 1.00 . A A . 72 THR O 1 1
6 7753 1 1 72 THR OG1 O 74.313 1.278 10.752 1.00 . A A . 72 THR OG1 1 1
6 7754 1 1 73 ILE C C 69.803 0.385 7.636 1.00 . A A . 73 ILE C 1 1
6 7755 1 1 73 ILE CA C 71.083 0.466 6.804 1.00 . A A . 73 ILE CA 1 1
6 7756 1 1 73 ILE CB C 70.876 -0.274 5.482 1.00 . A A . 73 ILE CB 1 1
6 7757 1 1 73 ILE CD1 C 72.252 1.166 3.944 1.00 . A A . 73 ILE CD1 1 1
6 7758 1 1 73 ILE CG1 C 72.160 -0.194 4.644 1.00 . A A . 73 ILE CG1 1 1
6 7759 1 1 73 ILE CG2 C 69.711 0.359 4.716 1.00 . A A . 73 ILE CG2 1 1
6 7760 1 1 73 ILE H H 72.220 -1.135 7.692 1.00 . A A . 73 ILE H 1 1
6 7761 1 1 73 ILE HA H 71.320 1.500 6.605 1.00 . A A . 73 ILE HA 1 1
6 7762 1 1 73 ILE HB H 70.646 -1.308 5.688 1.00 . A A . 73 ILE HB 1 1
6 7763 1 1 73 ILE HD11 H 71.493 1.826 4.338 1.00 . A A . 73 ILE HD11 1 1
6 7764 1 1 73 ILE HD12 H 73.227 1.595 4.118 1.00 . A A . 73 ILE HD12 1 1
6 7765 1 1 73 ILE HD13 H 72.101 1.034 2.883 1.00 . A A . 73 ILE HD13 1 1
6 7766 1 1 73 ILE HG12 H 73.016 -0.322 5.290 1.00 . A A . 73 ILE HG12 1 1
6 7767 1 1 73 ILE HG13 H 72.152 -0.977 3.901 1.00 . A A . 73 ILE HG13 1 1
6 7768 1 1 73 ILE HG21 H 69.828 1.432 4.703 1.00 . A A . 73 ILE HG21 1 1
6 7769 1 1 73 ILE HG22 H 69.702 -0.014 3.702 1.00 . A A . 73 ILE HG22 1 1
6 7770 1 1 73 ILE HG23 H 68.780 0.103 5.201 1.00 . A A . 73 ILE HG23 1 1
6 7771 1 1 73 ILE N N 72.205 -0.165 7.557 1.00 . A A . 73 ILE N 1 1
6 7772 1 1 73 ILE O O 69.525 -0.612 8.273 1.00 . A A . 73 ILE O 1 1
6 7773 1 1 74 ASP C C 66.570 1.571 7.462 1.00 . A A . 74 ASP C 1 1
6 7774 1 1 74 ASP CA C 67.754 1.412 8.417 1.00 . A A . 74 ASP CA 1 1
6 7775 1 1 74 ASP CB C 67.762 2.567 9.422 1.00 . A A . 74 ASP CB 1 1
6 7776 1 1 74 ASP CG C 69.027 2.488 10.280 1.00 . A A . 74 ASP CG 1 1
6 7777 1 1 74 ASP H H 69.262 2.218 7.108 1.00 . A A . 74 ASP H 1 1
6 7778 1 1 74 ASP HA H 67.666 0.474 8.946 1.00 . A A . 74 ASP HA 1 1
6 7779 1 1 74 ASP HB2 H 67.745 3.507 8.888 1.00 . A A . 74 ASP HB2 1 1
6 7780 1 1 74 ASP HB3 H 66.892 2.498 10.058 1.00 . A A . 74 ASP HB3 1 1
6 7781 1 1 74 ASP N N 69.019 1.426 7.633 1.00 . A A . 74 ASP N 1 1
6 7782 1 1 74 ASP O O 66.744 1.808 6.285 1.00 . A A . 74 ASP O 1 1
6 7783 1 1 74 ASP OD1 O 70.103 2.654 9.730 1.00 . A A . 74 ASP OD1 1 1
6 7784 1 1 74 ASP OD2 O 68.897 2.265 11.471 1.00 . A A . 74 ASP OD2 1 1
6 7785 1 1 75 PHE C C 64.263 2.912 6.306 1.00 . A A . 75 PHE C 1 1
6 7786 1 1 75 PHE CA C 64.182 1.585 7.063 1.00 . A A . 75 PHE CA 1 1
6 7787 1 1 75 PHE CB C 62.906 1.556 7.904 1.00 . A A . 75 PHE CB 1 1
6 7788 1 1 75 PHE CD1 C 61.837 0.145 6.114 1.00 . A A . 75 PHE CD1 1 1
6 7789 1 1 75 PHE CD2 C 60.547 1.942 7.107 1.00 . A A . 75 PHE CD2 1 1
6 7790 1 1 75 PHE CE1 C 60.751 -0.181 5.292 1.00 . A A . 75 PHE CE1 1 1
6 7791 1 1 75 PHE CE2 C 59.460 1.616 6.285 1.00 . A A . 75 PHE CE2 1 1
6 7792 1 1 75 PHE CG C 61.734 1.206 7.021 1.00 . A A . 75 PHE CG 1 1
6 7793 1 1 75 PHE CZ C 59.563 0.554 5.378 1.00 . A A . 75 PHE CZ 1 1
6 7794 1 1 75 PHE H H 65.246 1.245 8.906 1.00 . A A . 75 PHE H 1 1
6 7795 1 1 75 PHE HA H 64.165 0.769 6.355 1.00 . A A . 75 PHE HA 1 1
6 7796 1 1 75 PHE HB2 H 63.004 0.816 8.684 1.00 . A A . 75 PHE HB2 1 1
6 7797 1 1 75 PHE HB3 H 62.744 2.528 8.346 1.00 . A A . 75 PHE HB3 1 1
6 7798 1 1 75 PHE HD1 H 62.755 -0.422 6.049 1.00 . A A . 75 PHE HD1 1 1
6 7799 1 1 75 PHE HD2 H 60.469 2.761 7.805 1.00 . A A . 75 PHE HD2 1 1
6 7800 1 1 75 PHE HE1 H 60.829 -1.000 4.594 1.00 . A A . 75 PHE HE1 1 1
6 7801 1 1 75 PHE HE2 H 58.545 2.185 6.351 1.00 . A A . 75 PHE HE2 1 1
6 7802 1 1 75 PHE HZ H 58.725 0.302 4.745 1.00 . A A . 75 PHE HZ 1 1
6 7803 1 1 75 PHE N N 65.369 1.441 7.953 1.00 . A A . 75 PHE N 1 1
6 7804 1 1 75 PHE O O 63.855 3.013 5.167 1.00 . A A . 75 PHE O 1 1
6 7805 1 1 76 GLU C C 65.870 5.157 5.087 1.00 . A A . 76 GLU C 1 1
6 7806 1 1 76 GLU CA C 64.881 5.255 6.249 1.00 . A A . 76 GLU CA 1 1
6 7807 1 1 76 GLU CB C 65.365 6.312 7.243 1.00 . A A . 76 GLU CB 1 1
6 7808 1 1 76 GLU CD C 65.886 5.615 9.586 1.00 . A A . 76 GLU CD 1 1
6 7809 1 1 76 GLU CG C 64.770 6.028 8.624 1.00 . A A . 76 GLU CG 1 1
6 7810 1 1 76 GLU H H 65.101 3.834 7.853 1.00 . A A . 76 GLU H 1 1
6 7811 1 1 76 GLU HA H 63.908 5.536 5.869 1.00 . A A . 76 GLU HA 1 1
6 7812 1 1 76 GLU HB2 H 66.443 6.282 7.301 1.00 . A A . 76 GLU HB2 1 1
6 7813 1 1 76 GLU HB3 H 65.048 7.289 6.911 1.00 . A A . 76 GLU HB3 1 1
6 7814 1 1 76 GLU HG2 H 64.285 6.918 8.996 1.00 . A A . 76 GLU HG2 1 1
6 7815 1 1 76 GLU HG3 H 64.048 5.230 8.549 1.00 . A A . 76 GLU HG3 1 1
6 7816 1 1 76 GLU N N 64.782 3.933 6.933 1.00 . A A . 76 GLU N 1 1
6 7817 1 1 76 GLU O O 65.573 5.537 3.971 1.00 . A A . 76 GLU O 1 1
6 7818 1 1 76 GLU OE1 O 66.972 6.161 9.473 1.00 . A A . 76 GLU OE1 1 1
6 7819 1 1 76 GLU OE2 O 65.638 4.757 10.418 1.00 . A A . 76 GLU OE2 1 1
6 7820 1 1 77 GLU C C 67.612 3.459 3.253 1.00 . A A . 77 GLU C 1 1
6 7821 1 1 77 GLU CA C 68.057 4.534 4.248 1.00 . A A . 77 GLU CA 1 1
6 7822 1 1 77 GLU CB C 69.408 4.147 4.852 1.00 . A A . 77 GLU CB 1 1
6 7823 1 1 77 GLU CD C 71.185 4.843 6.467 1.00 . A A . 77 GLU CD 1 1
6 7824 1 1 77 GLU CG C 69.916 5.288 5.736 1.00 . A A . 77 GLU CG 1 1
6 7825 1 1 77 GLU H H 67.266 4.354 6.244 1.00 . A A . 77 GLU H 1 1
6 7826 1 1 77 GLU HA H 68.148 5.481 3.737 1.00 . A A . 77 GLU HA 1 1
6 7827 1 1 77 GLU HB2 H 69.294 3.252 5.446 1.00 . A A . 77 GLU HB2 1 1
6 7828 1 1 77 GLU HB3 H 70.118 3.967 4.059 1.00 . A A . 77 GLU HB3 1 1
6 7829 1 1 77 GLU HG2 H 70.136 6.148 5.122 1.00 . A A . 77 GLU HG2 1 1
6 7830 1 1 77 GLU HG3 H 69.159 5.546 6.461 1.00 . A A . 77 GLU HG3 1 1
6 7831 1 1 77 GLU N N 67.047 4.653 5.338 1.00 . A A . 77 GLU N 1 1
6 7832 1 1 77 GLU O O 68.130 3.361 2.158 1.00 . A A . 77 GLU O 1 1
6 7833 1 1 77 GLU OE1 O 71.450 3.652 6.476 1.00 . A A . 77 GLU OE1 1 1
6 7834 1 1 77 GLU OE2 O 71.868 5.700 7.002 1.00 . A A . 77 GLU OE2 1 1
6 7835 1 1 78 PHE C C 65.471 2.236 1.506 1.00 . A A . 78 PHE C 1 1
6 7836 1 1 78 PHE CA C 66.173 1.589 2.701 1.00 . A A . 78 PHE CA 1 1
6 7837 1 1 78 PHE CB C 65.187 0.682 3.442 1.00 . A A . 78 PHE CB 1 1
6 7838 1 1 78 PHE CD1 C 66.530 -1.375 4.003 1.00 . A A . 78 PHE CD1 1 1
6 7839 1 1 78 PHE CD2 C 64.914 -1.494 2.199 1.00 . A A . 78 PHE CD2 1 1
6 7840 1 1 78 PHE CE1 C 66.869 -2.716 3.787 1.00 . A A . 78 PHE CE1 1 1
6 7841 1 1 78 PHE CE2 C 65.252 -2.834 1.984 1.00 . A A . 78 PHE CE2 1 1
6 7842 1 1 78 PHE CG C 65.552 -0.763 3.209 1.00 . A A . 78 PHE CG 1 1
6 7843 1 1 78 PHE CZ C 66.231 -3.446 2.778 1.00 . A A . 78 PHE CZ 1 1
6 7844 1 1 78 PHE H H 66.247 2.754 4.509 1.00 . A A . 78 PHE H 1 1
6 7845 1 1 78 PHE HA H 67.011 1.003 2.354 1.00 . A A . 78 PHE HA 1 1
6 7846 1 1 78 PHE HB2 H 65.226 0.898 4.500 1.00 . A A . 78 PHE HB2 1 1
6 7847 1 1 78 PHE HB3 H 64.188 0.863 3.075 1.00 . A A . 78 PHE HB3 1 1
6 7848 1 1 78 PHE HD1 H 67.022 -0.812 4.781 1.00 . A A . 78 PHE HD1 1 1
6 7849 1 1 78 PHE HD2 H 64.160 -1.022 1.586 1.00 . A A . 78 PHE HD2 1 1
6 7850 1 1 78 PHE HE1 H 67.622 -3.188 4.400 1.00 . A A . 78 PHE HE1 1 1
6 7851 1 1 78 PHE HE2 H 64.760 -3.398 1.205 1.00 . A A . 78 PHE HE2 1 1
6 7852 1 1 78 PHE HZ H 66.492 -4.481 2.611 1.00 . A A . 78 PHE HZ 1 1
6 7853 1 1 78 PHE N N 66.655 2.655 3.624 1.00 . A A . 78 PHE N 1 1
6 7854 1 1 78 PHE O O 65.902 2.113 0.377 1.00 . A A . 78 PHE O 1 1
6 7855 1 1 79 LEU C C 64.655 4.282 -0.292 1.00 . A A . 79 LEU C 1 1
6 7856 1 1 79 LEU CA C 63.658 3.589 0.638 1.00 . A A . 79 LEU CA 1 1
6 7857 1 1 79 LEU CB C 62.693 4.626 1.216 1.00 . A A . 79 LEU CB 1 1
6 7858 1 1 79 LEU CD1 C 60.782 4.981 2.787 1.00 . A A . 79 LEU CD1 1 1
6 7859 1 1 79 LEU CD2 C 60.919 2.880 1.441 1.00 . A A . 79 LEU CD2 1 1
6 7860 1 1 79 LEU CG C 61.730 3.941 2.189 1.00 . A A . 79 LEU CG 1 1
6 7861 1 1 79 LEU H H 64.067 3.012 2.672 1.00 . A A . 79 LEU H 1 1
6 7862 1 1 79 LEU HA H 63.102 2.847 0.082 1.00 . A A . 79 LEU HA 1 1
6 7863 1 1 79 LEU HB2 H 63.253 5.386 1.738 1.00 . A A . 79 LEU HB2 1 1
6 7864 1 1 79 LEU HB3 H 62.129 5.079 0.414 1.00 . A A . 79 LEU HB3 1 1
6 7865 1 1 79 LEU HD11 H 60.310 5.537 1.992 1.00 . A A . 79 LEU HD11 1 1
6 7866 1 1 79 LEU HD12 H 60.025 4.482 3.375 1.00 . A A . 79 LEU HD12 1 1
6 7867 1 1 79 LEU HD13 H 61.340 5.657 3.417 1.00 . A A . 79 LEU HD13 1 1
6 7868 1 1 79 LEU HD21 H 61.267 2.814 0.422 1.00 . A A . 79 LEU HD21 1 1
6 7869 1 1 79 LEU HD22 H 61.042 1.924 1.927 1.00 . A A . 79 LEU HD22 1 1
6 7870 1 1 79 LEU HD23 H 59.874 3.155 1.448 1.00 . A A . 79 LEU HD23 1 1
6 7871 1 1 79 LEU HG H 62.293 3.472 2.983 1.00 . A A . 79 LEU HG 1 1
6 7872 1 1 79 LEU N N 64.394 2.927 1.751 1.00 . A A . 79 LEU N 1 1
6 7873 1 1 79 LEU O O 64.415 4.434 -1.473 1.00 . A A . 79 LEU O 1 1
6 7874 1 1 80 VAL C C 67.336 4.399 -1.651 1.00 . A A . 80 VAL C 1 1
6 7875 1 1 80 VAL CA C 66.786 5.387 -0.619 1.00 . A A . 80 VAL CA 1 1
6 7876 1 1 80 VAL CB C 67.930 5.895 0.259 1.00 . A A . 80 VAL CB 1 1
6 7877 1 1 80 VAL CG1 C 68.998 6.547 -0.620 1.00 . A A . 80 VAL CG1 1 1
6 7878 1 1 80 VAL CG2 C 67.390 6.927 1.251 1.00 . A A . 80 VAL CG2 1 1
6 7879 1 1 80 VAL H H 65.947 4.570 1.188 1.00 . A A . 80 VAL H 1 1
6 7880 1 1 80 VAL HA H 66.325 6.220 -1.128 1.00 . A A . 80 VAL HA 1 1
6 7881 1 1 80 VAL HB H 68.364 5.066 0.799 1.00 . A A . 80 VAL HB 1 1
6 7882 1 1 80 VAL HG11 H 68.525 7.025 -1.464 1.00 . A A . 80 VAL HG11 1 1
6 7883 1 1 80 VAL HG12 H 69.538 7.283 -0.043 1.00 . A A . 80 VAL HG12 1 1
6 7884 1 1 80 VAL HG13 H 69.685 5.790 -0.972 1.00 . A A . 80 VAL HG13 1 1
6 7885 1 1 80 VAL HG21 H 66.559 6.503 1.795 1.00 . A A . 80 VAL HG21 1 1
6 7886 1 1 80 VAL HG22 H 68.170 7.200 1.945 1.00 . A A . 80 VAL HG22 1 1
6 7887 1 1 80 VAL HG23 H 67.060 7.804 0.715 1.00 . A A . 80 VAL HG23 1 1
6 7888 1 1 80 VAL N N 65.773 4.703 0.233 1.00 . A A . 80 VAL N 1 1
6 7889 1 1 80 VAL O O 67.311 4.652 -2.839 1.00 . A A . 80 VAL O 1 1
6 7890 1 1 81 MET C C 67.317 1.921 -3.199 1.00 . A A . 81 MET C 1 1
6 7891 1 1 81 MET CA C 68.383 2.277 -2.163 1.00 . A A . 81 MET CA 1 1
6 7892 1 1 81 MET CB C 68.793 1.015 -1.400 1.00 . A A . 81 MET CB 1 1
6 7893 1 1 81 MET CE C 70.939 -0.043 0.355 1.00 . A A . 81 MET CE 1 1
6 7894 1 1 81 MET CG C 69.935 0.320 -2.141 1.00 . A A . 81 MET CG 1 1
6 7895 1 1 81 MET H H 67.842 3.093 -0.245 1.00 . A A . 81 MET H 1 1
6 7896 1 1 81 MET HA H 69.245 2.692 -2.661 1.00 . A A . 81 MET HA 1 1
6 7897 1 1 81 MET HB2 H 69.120 1.287 -0.406 1.00 . A A . 81 MET HB2 1 1
6 7898 1 1 81 MET HB3 H 67.950 0.346 -1.331 1.00 . A A . 81 MET HB3 1 1
6 7899 1 1 81 MET HE1 H 71.081 0.988 0.076 1.00 . A A . 81 MET HE1 1 1
6 7900 1 1 81 MET HE2 H 70.108 -0.118 1.042 1.00 . A A . 81 MET HE2 1 1
6 7901 1 1 81 MET HE3 H 71.839 -0.415 0.826 1.00 . A A . 81 MET HE3 1 1
6 7902 1 1 81 MET HG2 H 69.566 -0.079 -3.075 1.00 . A A . 81 MET HG2 1 1
6 7903 1 1 81 MET HG3 H 70.721 1.033 -2.341 1.00 . A A . 81 MET HG3 1 1
6 7904 1 1 81 MET N N 67.831 3.278 -1.206 1.00 . A A . 81 MET N 1 1
6 7905 1 1 81 MET O O 67.609 1.730 -4.364 1.00 . A A . 81 MET O 1 1
6 7906 1 1 81 MET SD S 70.586 -1.027 -1.124 1.00 . A A . 81 MET SD 1 1
6 7907 1 1 82 MET C C 64.949 2.544 -4.856 1.00 . A A . 82 MET C 1 1
6 7908 1 1 82 MET CA C 64.999 1.487 -3.751 1.00 . A A . 82 MET CA 1 1
6 7909 1 1 82 MET CB C 63.659 1.450 -3.016 1.00 . A A . 82 MET CB 1 1
6 7910 1 1 82 MET CE C 64.876 -1.602 -3.106 1.00 . A A . 82 MET CE 1 1
6 7911 1 1 82 MET CG C 63.762 0.509 -1.814 1.00 . A A . 82 MET CG 1 1
6 7912 1 1 82 MET H H 65.868 1.987 -1.845 1.00 . A A . 82 MET H 1 1
6 7913 1 1 82 MET HA H 65.198 0.518 -4.186 1.00 . A A . 82 MET HA 1 1
6 7914 1 1 82 MET HB2 H 63.406 2.444 -2.676 1.00 . A A . 82 MET HB2 1 1
6 7915 1 1 82 MET HB3 H 62.890 1.092 -3.685 1.00 . A A . 82 MET HB3 1 1
6 7916 1 1 82 MET HE1 H 65.609 -0.837 -2.888 1.00 . A A . 82 MET HE1 1 1
6 7917 1 1 82 MET HE2 H 65.217 -2.556 -2.726 1.00 . A A . 82 MET HE2 1 1
6 7918 1 1 82 MET HE3 H 64.740 -1.672 -4.174 1.00 . A A . 82 MET HE3 1 1
6 7919 1 1 82 MET HG2 H 64.777 0.509 -1.444 1.00 . A A . 82 MET HG2 1 1
6 7920 1 1 82 MET HG3 H 63.095 0.845 -1.035 1.00 . A A . 82 MET HG3 1 1
6 7921 1 1 82 MET N N 66.083 1.830 -2.788 1.00 . A A . 82 MET N 1 1
6 7922 1 1 82 MET O O 65.037 2.235 -6.028 1.00 . A A . 82 MET O 1 1
6 7923 1 1 82 MET SD S 63.306 -1.168 -2.321 1.00 . A A . 82 MET SD 1 1
6 7924 1 1 83 VAL C C 66.145 5.062 -6.130 1.00 . A A . 83 VAL C 1 1
6 7925 1 1 83 VAL CA C 64.754 4.864 -5.521 1.00 . A A . 83 VAL CA 1 1
6 7926 1 1 83 VAL CB C 64.293 6.169 -4.870 1.00 . A A . 83 VAL CB 1 1
6 7927 1 1 83 VAL CG1 C 63.967 7.195 -5.956 1.00 . A A . 83 VAL CG1 1 1
6 7928 1 1 83 VAL CG2 C 63.043 5.904 -4.028 1.00 . A A . 83 VAL CG2 1 1
6 7929 1 1 83 VAL H H 64.740 4.016 -3.541 1.00 . A A . 83 VAL H 1 1
6 7930 1 1 83 VAL HA H 64.059 4.584 -6.296 1.00 . A A . 83 VAL HA 1 1
6 7931 1 1 83 VAL HB H 65.081 6.553 -4.237 1.00 . A A . 83 VAL HB 1 1
6 7932 1 1 83 VAL HG11 H 64.814 7.301 -6.617 1.00 . A A . 83 VAL HG11 1 1
6 7933 1 1 83 VAL HG12 H 63.109 6.861 -6.521 1.00 . A A . 83 VAL HG12 1 1
6 7934 1 1 83 VAL HG13 H 63.749 8.148 -5.497 1.00 . A A . 83 VAL HG13 1 1
6 7935 1 1 83 VAL HG21 H 63.258 5.143 -3.293 1.00 . A A . 83 VAL HG21 1 1
6 7936 1 1 83 VAL HG22 H 62.744 6.813 -3.529 1.00 . A A . 83 VAL HG22 1 1
6 7937 1 1 83 VAL HG23 H 62.242 5.567 -4.670 1.00 . A A . 83 VAL HG23 1 1
6 7938 1 1 83 VAL N N 64.808 3.789 -4.492 1.00 . A A . 83 VAL N 1 1
6 7939 1 1 83 VAL O O 66.326 5.842 -7.042 1.00 . A A . 83 VAL O 1 1
6 7940 1 1 84 ARG C C 68.563 3.977 -7.607 1.00 . A A . 84 ARG C 1 1
6 7941 1 1 84 ARG CA C 68.505 4.517 -6.176 1.00 . A A . 84 ARG CA 1 1
6 7942 1 1 84 ARG CB C 69.491 3.740 -5.301 1.00 . A A . 84 ARG CB 1 1
6 7943 1 1 84 ARG CD C 70.609 4.907 -3.396 1.00 . A A . 84 ARG CD 1 1
6 7944 1 1 84 ARG CG C 70.652 4.654 -4.905 1.00 . A A . 84 ARG CG 1 1
6 7945 1 1 84 ARG CZ C 71.605 7.111 -3.554 1.00 . A A . 84 ARG CZ 1 1
6 7946 1 1 84 ARG H H 66.961 3.743 -4.891 1.00 . A A . 84 ARG H 1 1
6 7947 1 1 84 ARG HA H 68.776 5.563 -6.177 1.00 . A A . 84 ARG HA 1 1
6 7948 1 1 84 ARG HB2 H 68.985 3.392 -4.412 1.00 . A A . 84 ARG HB2 1 1
6 7949 1 1 84 ARG HB3 H 69.873 2.895 -5.853 1.00 . A A . 84 ARG HB3 1 1
6 7950 1 1 84 ARG HD2 H 69.633 5.278 -3.122 1.00 . A A . 84 ARG HD2 1 1
6 7951 1 1 84 ARG HD3 H 70.804 3.984 -2.870 1.00 . A A . 84 ARG HD3 1 1
6 7952 1 1 84 ARG HE H 72.357 5.680 -2.399 1.00 . A A . 84 ARG HE 1 1
6 7953 1 1 84 ARG HG2 H 71.588 4.179 -5.165 1.00 . A A . 84 ARG HG2 1 1
6 7954 1 1 84 ARG HG3 H 70.567 5.593 -5.428 1.00 . A A . 84 ARG HG3 1 1
6 7955 1 1 84 ARG HH11 H 70.043 7.706 -2.453 1.00 . A A . 84 ARG HH11 1 1
6 7956 1 1 84 ARG HH12 H 70.674 8.882 -3.556 1.00 . A A . 84 ARG HH12 1 1
6 7957 1 1 84 ARG HH21 H 73.160 6.795 -4.774 1.00 . A A . 84 ARG HH21 1 1
6 7958 1 1 84 ARG HH22 H 72.438 8.367 -4.871 1.00 . A A . 84 ARG HH22 1 1
6 7959 1 1 84 ARG N N 67.127 4.365 -5.629 1.00 . A A . 84 ARG N 1 1
6 7960 1 1 84 ARG NE N 71.645 5.914 -3.031 1.00 . A A . 84 ARG NE 1 1
6 7961 1 1 84 ARG NH1 N 70.704 7.966 -3.157 1.00 . A A . 84 ARG NH1 1 1
6 7962 1 1 84 ARG NH2 N 72.468 7.450 -4.472 1.00 . A A . 84 ARG NH2 1 1
6 7963 1 1 84 ARG O O 69.390 4.384 -8.398 1.00 . A A . 84 ARG O 1 1
6 7964 1 1 85 GLN C C 66.320 2.118 -9.787 1.00 . A A . 85 GLN C 1 1
6 7965 1 1 85 GLN CA C 67.733 2.496 -9.331 1.00 . A A . 85 GLN CA 1 1
6 7966 1 1 85 GLN CB C 68.622 1.252 -9.351 1.00 . A A . 85 GLN CB 1 1
6 7967 1 1 85 GLN CD C 70.891 0.482 -10.059 1.00 . A A . 85 GLN CD 1 1
6 7968 1 1 85 GLN CG C 70.082 1.671 -9.538 1.00 . A A . 85 GLN CG 1 1
6 7969 1 1 85 GLN H H 67.042 2.730 -7.301 1.00 . A A . 85 GLN H 1 1
6 7970 1 1 85 GLN HA H 68.139 3.236 -10.006 1.00 . A A . 85 GLN HA 1 1
6 7971 1 1 85 GLN HB2 H 68.516 0.720 -8.415 1.00 . A A . 85 GLN HB2 1 1
6 7972 1 1 85 GLN HB3 H 68.326 0.611 -10.166 1.00 . A A . 85 GLN HB3 1 1
6 7973 1 1 85 GLN HE21 H 70.299 0.724 -11.939 1.00 . A A . 85 GLN HE21 1 1
6 7974 1 1 85 GLN HE22 H 71.362 -0.573 -11.674 1.00 . A A . 85 GLN HE22 1 1
6 7975 1 1 85 GLN HG2 H 70.135 2.483 -10.248 1.00 . A A . 85 GLN HG2 1 1
6 7976 1 1 85 GLN HG3 H 70.489 1.993 -8.591 1.00 . A A . 85 GLN HG3 1 1
6 7977 1 1 85 GLN N N 67.699 3.057 -7.949 1.00 . A A . 85 GLN N 1 1
6 7978 1 1 85 GLN NE2 N 70.847 0.187 -11.330 1.00 . A A . 85 GLN NE2 1 1
6 7979 1 1 85 GLN O O 66.147 1.351 -10.712 1.00 . A A . 85 GLN O 1 1
6 7980 1 1 85 GLN OE1 O 71.569 -0.185 -9.303 1.00 . A A . 85 GLN OE1 1 1
6 7981 1 1 86 MET C C 63.358 3.440 -10.442 1.00 . A A . 86 MET C 1 1
6 7982 1 1 86 MET CA C 63.919 2.305 -9.577 1.00 . A A . 86 MET CA 1 1
6 7983 1 1 86 MET CB C 63.036 2.088 -8.336 1.00 . A A . 86 MET CB 1 1
6 7984 1 1 86 MET CE C 60.308 2.538 -6.461 1.00 . A A . 86 MET CE 1 1
6 7985 1 1 86 MET CG C 62.474 3.425 -7.838 1.00 . A A . 86 MET CG 1 1
6 7986 1 1 86 MET H H 65.458 3.268 -8.412 1.00 . A A . 86 MET H 1 1
6 7987 1 1 86 MET HA H 63.941 1.396 -10.160 1.00 . A A . 86 MET HA 1 1
6 7988 1 1 86 MET HB2 H 62.219 1.430 -8.590 1.00 . A A . 86 MET HB2 1 1
6 7989 1 1 86 MET HB3 H 63.627 1.637 -7.553 1.00 . A A . 86 MET HB3 1 1
6 7990 1 1 86 MET HE1 H 60.261 2.230 -7.497 1.00 . A A . 86 MET HE1 1 1
6 7991 1 1 86 MET HE2 H 60.147 1.683 -5.826 1.00 . A A . 86 MET HE2 1 1
6 7992 1 1 86 MET HE3 H 59.544 3.278 -6.266 1.00 . A A . 86 MET HE3 1 1
6 7993 1 1 86 MET HG2 H 63.238 4.183 -7.904 1.00 . A A . 86 MET HG2 1 1
6 7994 1 1 86 MET HG3 H 61.631 3.710 -8.451 1.00 . A A . 86 MET HG3 1 1
6 7995 1 1 86 MET N N 65.307 2.648 -9.156 1.00 . A A . 86 MET N 1 1
6 7996 1 1 86 MET O O 62.569 3.220 -11.338 1.00 . A A . 86 MET O 1 1
6 7997 1 1 86 MET SD S 61.936 3.251 -6.119 1.00 . A A . 86 MET SD 1 1
6 7998 1 1 87 LYS C C 64.242 6.103 -12.110 1.00 . A A . 87 LYS C 1 1
6 7999 1 1 87 LYS CA C 63.259 5.803 -10.978 1.00 . A A . 87 LYS CA 1 1
6 8000 1 1 87 LYS CB C 63.127 7.033 -10.077 1.00 . A A . 87 LYS CB 1 1
6 8001 1 1 87 LYS CD C 61.819 9.158 -10.192 1.00 . A A . 87 LYS CD 1 1
6 8002 1 1 87 LYS CE C 60.708 9.714 -9.297 1.00 . A A . 87 LYS CE 1 1
6 8003 1 1 87 LYS CG C 61.729 7.631 -10.232 1.00 . A A . 87 LYS CG 1 1
6 8004 1 1 87 LYS H H 64.400 4.807 -9.447 1.00 . A A . 87 LYS H 1 1
6 8005 1 1 87 LYS HA H 62.294 5.556 -11.395 1.00 . A A . 87 LYS HA 1 1
6 8006 1 1 87 LYS HB2 H 63.285 6.745 -9.049 1.00 . A A . 87 LYS HB2 1 1
6 8007 1 1 87 LYS HB3 H 63.865 7.768 -10.362 1.00 . A A . 87 LYS HB3 1 1
6 8008 1 1 87 LYS HD2 H 62.781 9.451 -9.798 1.00 . A A . 87 LYS HD2 1 1
6 8009 1 1 87 LYS HD3 H 61.705 9.552 -11.190 1.00 . A A . 87 LYS HD3 1 1
6 8010 1 1 87 LYS HE2 H 60.060 8.908 -8.987 1.00 . A A . 87 LYS HE2 1 1
6 8011 1 1 87 LYS HE3 H 61.146 10.180 -8.428 1.00 . A A . 87 LYS HE3 1 1
6 8012 1 1 87 LYS HG2 H 61.306 7.319 -11.176 1.00 . A A . 87 LYS HG2 1 1
6 8013 1 1 87 LYS HG3 H 61.099 7.289 -9.424 1.00 . A A . 87 LYS HG3 1 1
6 8014 1 1 87 LYS HZ1 H 60.564 11.402 -10.507 1.00 . A A . 87 LYS HZ1 1 1
6 8015 1 1 87 LYS HZ2 H 59.354 10.244 -10.788 1.00 . A A . 87 LYS HZ2 1 1
6 8016 1 1 87 LYS HZ3 H 59.282 11.227 -9.408 1.00 . A A . 87 LYS HZ3 1 1
6 8017 1 1 87 LYS N N 63.762 4.653 -10.175 1.00 . A A . 87 LYS N 1 1
6 8018 1 1 87 LYS NZ N 59.917 10.723 -10.057 1.00 . A A . 87 LYS NZ 1 1
6 8019 1 1 87 LYS O O 63.930 6.810 -13.046 1.00 . A A . 87 LYS O 1 1
6 8020 1 1 88 GLU C C 66.937 4.496 -13.659 1.00 . A A . 88 GLU C 1 1
6 8021 1 1 88 GLU CA C 66.437 5.829 -13.100 1.00 . A A . 88 GLU CA 1 1
6 8022 1 1 88 GLU CB C 67.617 6.610 -12.516 1.00 . A A . 88 GLU CB 1 1
6 8023 1 1 88 GLU CD C 67.279 9.071 -12.250 1.00 . A A . 88 GLU CD 1 1
6 8024 1 1 88 GLU CG C 67.725 7.968 -13.211 1.00 . A A . 88 GLU CG 1 1
6 8025 1 1 88 GLU H H 65.666 5.006 -11.265 1.00 . A A . 88 GLU H 1 1
6 8026 1 1 88 GLU HA H 65.981 6.405 -13.892 1.00 . A A . 88 GLU HA 1 1
6 8027 1 1 88 GLU HB2 H 67.460 6.758 -11.456 1.00 . A A . 88 GLU HB2 1 1
6 8028 1 1 88 GLU HB3 H 68.528 6.053 -12.671 1.00 . A A . 88 GLU HB3 1 1
6 8029 1 1 88 GLU HG2 H 68.751 8.140 -13.506 1.00 . A A . 88 GLU HG2 1 1
6 8030 1 1 88 GLU HG3 H 67.093 7.977 -14.086 1.00 . A A . 88 GLU HG3 1 1
6 8031 1 1 88 GLU N N 65.433 5.573 -12.030 1.00 . A A . 88 GLU N 1 1
6 8032 1 1 88 GLU O O 67.196 3.562 -12.926 1.00 . A A . 88 GLU O 1 1
6 8033 1 1 88 GLU OE1 O 67.434 8.888 -11.054 1.00 . A A . 88 GLU OE1 1 1
6 8034 1 1 88 GLU OE2 O 66.789 10.082 -12.727 1.00 . A A . 88 GLU OE2 1 1
6 8035 1 1 89 ASP C C 66.502 2.035 -15.359 1.00 . A A . 89 ASP C 1 1
6 8036 1 1 89 ASP CA C 67.557 3.126 -15.558 1.00 . A A . 89 ASP CA 1 1
6 8037 1 1 89 ASP CB C 68.862 2.702 -14.880 1.00 . A A . 89 ASP CB 1 1
6 8038 1 1 89 ASP CG C 69.745 3.932 -14.662 1.00 . A A . 89 ASP CG 1 1
6 8039 1 1 89 ASP H H 66.859 5.163 -15.529 1.00 . A A . 89 ASP H 1 1
6 8040 1 1 89 ASP HA H 67.730 3.271 -16.614 1.00 . A A . 89 ASP HA 1 1
6 8041 1 1 89 ASP HB2 H 68.641 2.244 -13.928 1.00 . A A . 89 ASP HB2 1 1
6 8042 1 1 89 ASP HB3 H 69.381 1.996 -15.509 1.00 . A A . 89 ASP HB3 1 1
6 8043 1 1 89 ASP N N 67.074 4.399 -14.954 1.00 . A A . 89 ASP N 1 1
6 8044 1 1 89 ASP O O 66.820 0.879 -15.158 1.00 . A A . 89 ASP O 1 1
6 8045 1 1 89 ASP OD1 O 69.712 4.818 -15.500 1.00 . A A . 89 ASP OD1 1 1
6 8046 1 1 89 ASP OD2 O 70.443 3.968 -13.661 1.00 . A A . 89 ASP OD2 1 1
6 8047 1 1 90 ALA C C 63.713 0.866 -16.597 1.00 . A A . 90 ALA C 1 1
6 8048 1 1 90 ALA CA C 64.175 1.374 -15.230 1.00 . A A . 90 ALA CA 1 1
6 8049 1 1 90 ALA CB C 62.992 2.008 -14.494 1.00 . A A . 90 ALA CB 1 1
6 8050 1 1 90 ALA H H 65.012 3.329 -15.578 1.00 . A A . 90 ALA H 1 1
6 8051 1 1 90 ALA HA H 64.558 0.548 -14.649 1.00 . A A . 90 ALA HA 1 1
6 8052 1 1 90 ALA HB1 H 63.072 3.083 -14.542 1.00 . A A . 90 ALA HB1 1 1
6 8053 1 1 90 ALA HB2 H 62.068 1.695 -14.962 1.00 . A A . 90 ALA HB2 1 1
6 8054 1 1 90 ALA HB3 H 62.997 1.691 -13.462 1.00 . A A . 90 ALA HB3 1 1
6 8055 1 1 90 ALA N N 65.248 2.392 -15.414 1.00 . A A . 90 ALA N 1 1
6 8056 1 1 90 ALA O O 63.496 -0.329 -16.720 1.00 . A A . 90 ALA O 1 1
6 8057 1 1 90 ALA OXT O 63.585 1.679 -17.496 1.00 . A A . 90 ALA OXT 1 1
6 8058 2 2 1 CA CA CA 73.708 4.050 7.657 1.00 . B A . 91 CA CA 1 1
7 8059 1 1 1 ALA C C 69.112 14.160 11.802 1.00 . A A . 1 ALA C 1 1
7 8060 1 1 1 ALA CA C 69.454 13.314 13.030 1.00 . A A . 1 ALA CA 1 1
7 8061 1 1 1 ALA CB C 70.771 12.575 12.789 1.00 . A A . 1 ALA CB 1 1
7 8062 1 1 1 ALA H1 H 67.492 12.652 12.813 1.00 . A A . 1 ALA H1 1 1
7 8063 1 1 1 ALA H2 H 68.643 11.403 12.880 1.00 . A A . 1 ALA H2 1 1
7 8064 1 1 1 ALA H3 H 68.203 12.232 14.295 1.00 . A A . 1 ALA H3 1 1
7 8065 1 1 1 ALA HA H 69.555 13.956 13.893 1.00 . A A . 1 ALA HA 1 1
7 8066 1 1 1 ALA HB1 H 70.569 11.625 12.315 1.00 . A A . 1 ALA HB1 1 1
7 8067 1 1 1 ALA HB2 H 71.405 13.170 12.149 1.00 . A A . 1 ALA HB2 1 1
7 8068 1 1 1 ALA HB3 H 71.268 12.407 13.733 1.00 . A A . 1 ALA HB3 1 1
7 8069 1 1 1 ALA N N 68.365 12.326 13.273 1.00 . A A . 1 ALA N 1 1
7 8070 1 1 1 ALA O O 69.409 13.793 10.682 1.00 . A A . 1 ALA O 1 1
7 8071 1 1 2 SER C C 67.492 15.299 9.747 1.00 . A A . 2 SER C 1 1
7 8072 1 1 2 SER CA C 68.126 16.155 10.846 1.00 . A A . 2 SER CA 1 1
7 8073 1 1 2 SER CB C 69.386 16.831 10.303 1.00 . A A . 2 SER CB 1 1
7 8074 1 1 2 SER H H 68.257 15.566 12.914 1.00 . A A . 2 SER H 1 1
7 8075 1 1 2 SER HA H 67.422 16.908 11.166 1.00 . A A . 2 SER HA 1 1
7 8076 1 1 2 SER HB2 H 70.095 16.083 9.995 1.00 . A A . 2 SER HB2 1 1
7 8077 1 1 2 SER HB3 H 69.122 17.447 9.452 1.00 . A A . 2 SER HB3 1 1
7 8078 1 1 2 SER HG H 69.453 18.444 11.389 1.00 . A A . 2 SER HG 1 1
7 8079 1 1 2 SER N N 68.487 15.288 12.002 1.00 . A A . 2 SER N 1 1
7 8080 1 1 2 SER O O 67.076 14.181 9.980 1.00 . A A . 2 SER O 1 1
7 8081 1 1 2 SER OG O 69.965 17.634 11.322 1.00 . A A . 2 SER OG 1 1
7 8082 1 1 3 MET C C 67.679 15.151 6.191 1.00 . A A . 3 MET C 1 1
7 8083 1 1 3 MET CA C 66.804 15.029 7.439 1.00 . A A . 3 MET CA 1 1
7 8084 1 1 3 MET CB C 65.405 15.572 7.137 1.00 . A A . 3 MET CB 1 1
7 8085 1 1 3 MET CE C 63.124 15.727 9.566 1.00 . A A . 3 MET CE 1 1
7 8086 1 1 3 MET CG C 64.361 14.509 7.479 1.00 . A A . 3 MET CG 1 1
7 8087 1 1 3 MET H H 67.754 16.717 8.382 1.00 . A A . 3 MET H 1 1
7 8088 1 1 3 MET HA H 66.734 13.991 7.729 1.00 . A A . 3 MET HA 1 1
7 8089 1 1 3 MET HB2 H 65.228 16.458 7.732 1.00 . A A . 3 MET HB2 1 1
7 8090 1 1 3 MET HB3 H 65.335 15.821 6.090 1.00 . A A . 3 MET HB3 1 1
7 8091 1 1 3 MET HE1 H 64.172 15.950 9.683 1.00 . A A . 3 MET HE1 1 1
7 8092 1 1 3 MET HE2 H 62.540 16.593 9.851 1.00 . A A . 3 MET HE2 1 1
7 8093 1 1 3 MET HE3 H 62.864 14.887 10.196 1.00 . A A . 3 MET HE3 1 1
7 8094 1 1 3 MET HG2 H 64.241 13.839 6.640 1.00 . A A . 3 MET HG2 1 1
7 8095 1 1 3 MET HG3 H 64.686 13.949 8.343 1.00 . A A . 3 MET HG3 1 1
7 8096 1 1 3 MET N N 67.414 15.814 8.550 1.00 . A A . 3 MET N 1 1
7 8097 1 1 3 MET O O 67.936 16.234 5.703 1.00 . A A . 3 MET O 1 1
7 8098 1 1 3 MET SD S 62.779 15.312 7.838 1.00 . A A . 3 MET SD 1 1
7 8099 1 1 4 THR C C 68.133 14.419 3.230 1.00 . A A . 4 THR C 1 1
7 8100 1 1 4 THR CA C 68.998 14.100 4.452 1.00 . A A . 4 THR CA 1 1
7 8101 1 1 4 THR CB C 69.682 12.745 4.253 1.00 . A A . 4 THR CB 1 1
7 8102 1 1 4 THR CG2 C 70.396 12.338 5.544 1.00 . A A . 4 THR CG2 1 1
7 8103 1 1 4 THR H H 67.921 13.184 6.078 1.00 . A A . 4 THR H 1 1
7 8104 1 1 4 THR HA H 69.748 14.867 4.573 1.00 . A A . 4 THR HA 1 1
7 8105 1 1 4 THR HB H 70.405 12.819 3.456 1.00 . A A . 4 THR HB 1 1
7 8106 1 1 4 THR HG1 H 67.920 11.944 4.442 1.00 . A A . 4 THR HG1 1 1
7 8107 1 1 4 THR HG21 H 70.402 13.173 6.230 1.00 . A A . 4 THR HG21 1 1
7 8108 1 1 4 THR HG22 H 69.876 11.506 5.995 1.00 . A A . 4 THR HG22 1 1
7 8109 1 1 4 THR HG23 H 71.412 12.050 5.318 1.00 . A A . 4 THR HG23 1 1
7 8110 1 1 4 THR N N 68.140 14.047 5.668 1.00 . A A . 4 THR N 1 1
7 8111 1 1 4 THR O O 66.969 14.076 3.174 1.00 . A A . 4 THR O 1 1
7 8112 1 1 4 THR OG1 O 68.707 11.769 3.921 1.00 . A A . 4 THR OG1 1 1
7 8113 1 1 5 ASP C C 67.580 14.141 0.259 1.00 . A A . 5 ASP C 1 1
7 8114 1 1 5 ASP CA C 67.904 15.419 1.035 1.00 . A A . 5 ASP CA 1 1
7 8115 1 1 5 ASP CB C 68.720 16.362 0.148 1.00 . A A . 5 ASP CB 1 1
7 8116 1 1 5 ASP CG C 69.527 17.319 1.025 1.00 . A A . 5 ASP CG 1 1
7 8117 1 1 5 ASP H H 69.634 15.346 2.317 1.00 . A A . 5 ASP H 1 1
7 8118 1 1 5 ASP HA H 66.986 15.906 1.328 1.00 . A A . 5 ASP HA 1 1
7 8119 1 1 5 ASP HB2 H 69.393 15.783 -0.468 1.00 . A A . 5 ASP HB2 1 1
7 8120 1 1 5 ASP HB3 H 68.053 16.929 -0.483 1.00 . A A . 5 ASP HB3 1 1
7 8121 1 1 5 ASP N N 68.695 15.076 2.252 1.00 . A A . 5 ASP N 1 1
7 8122 1 1 5 ASP O O 66.509 13.998 -0.298 1.00 . A A . 5 ASP O 1 1
7 8123 1 1 5 ASP OD1 O 68.932 18.232 1.577 1.00 . A A . 5 ASP OD1 1 1
7 8124 1 1 5 ASP OD2 O 70.727 17.126 1.132 1.00 . A A . 5 ASP OD2 1 1
7 8125 1 1 6 GLN C C 66.964 11.291 0.012 1.00 . A A . 6 GLN C 1 1
7 8126 1 1 6 GLN CA C 68.236 11.946 -0.527 1.00 . A A . 6 GLN CA 1 1
7 8127 1 1 6 GLN CB C 69.419 10.994 -0.344 1.00 . A A . 6 GLN CB 1 1
7 8128 1 1 6 GLN CD C 70.865 9.852 1.345 1.00 . A A . 6 GLN CD 1 1
7 8129 1 1 6 GLN CG C 69.589 10.673 1.143 1.00 . A A . 6 GLN CG 1 1
7 8130 1 1 6 GLN H H 69.352 13.347 0.669 1.00 . A A . 6 GLN H 1 1
7 8131 1 1 6 GLN HA H 68.110 12.165 -1.578 1.00 . A A . 6 GLN HA 1 1
7 8132 1 1 6 GLN HB2 H 69.236 10.082 -0.890 1.00 . A A . 6 GLN HB2 1 1
7 8133 1 1 6 GLN HB3 H 70.320 11.462 -0.713 1.00 . A A . 6 GLN HB3 1 1
7 8134 1 1 6 GLN HE21 H 69.912 8.110 1.354 1.00 . A A . 6 GLN HE21 1 1
7 8135 1 1 6 GLN HE22 H 71.596 8.018 1.554 1.00 . A A . 6 GLN HE22 1 1
7 8136 1 1 6 GLN HG2 H 69.659 11.593 1.705 1.00 . A A . 6 GLN HG2 1 1
7 8137 1 1 6 GLN HG3 H 68.739 10.103 1.488 1.00 . A A . 6 GLN HG3 1 1
7 8138 1 1 6 GLN N N 68.495 13.213 0.215 1.00 . A A . 6 GLN N 1 1
7 8139 1 1 6 GLN NE2 N 70.785 8.552 1.424 1.00 . A A . 6 GLN NE2 1 1
7 8140 1 1 6 GLN O O 66.145 10.791 -0.736 1.00 . A A . 6 GLN O 1 1
7 8141 1 1 6 GLN OE1 O 71.945 10.400 1.431 1.00 . A A . 6 GLN OE1 1 1
7 8142 1 1 7 GLN C C 64.375 11.600 1.705 1.00 . A A . 7 GLN C 1 1
7 8143 1 1 7 GLN CA C 65.570 10.662 1.892 1.00 . A A . 7 GLN CA 1 1
7 8144 1 1 7 GLN CB C 65.792 10.413 3.384 1.00 . A A . 7 GLN CB 1 1
7 8145 1 1 7 GLN CD C 66.732 8.714 4.959 1.00 . A A . 7 GLN CD 1 1
7 8146 1 1 7 GLN CG C 66.869 9.341 3.569 1.00 . A A . 7 GLN CG 1 1
7 8147 1 1 7 GLN H H 67.460 11.693 1.891 1.00 . A A . 7 GLN H 1 1
7 8148 1 1 7 GLN HA H 65.371 9.723 1.395 1.00 . A A . 7 GLN HA 1 1
7 8149 1 1 7 GLN HB2 H 66.113 11.330 3.857 1.00 . A A . 7 GLN HB2 1 1
7 8150 1 1 7 GLN HB3 H 64.871 10.077 3.835 1.00 . A A . 7 GLN HB3 1 1
7 8151 1 1 7 GLN HE21 H 68.225 7.435 4.685 1.00 . A A . 7 GLN HE21 1 1
7 8152 1 1 7 GLN HE22 H 67.459 7.344 6.198 1.00 . A A . 7 GLN HE22 1 1
7 8153 1 1 7 GLN HG2 H 66.749 8.576 2.816 1.00 . A A . 7 GLN HG2 1 1
7 8154 1 1 7 GLN HG3 H 67.845 9.791 3.475 1.00 . A A . 7 GLN HG3 1 1
7 8155 1 1 7 GLN N N 66.789 11.286 1.305 1.00 . A A . 7 GLN N 1 1
7 8156 1 1 7 GLN NE2 N 67.538 7.751 5.311 1.00 . A A . 7 GLN NE2 1 1
7 8157 1 1 7 GLN O O 63.233 11.186 1.759 1.00 . A A . 7 GLN O 1 1
7 8158 1 1 7 GLN OE1 O 65.882 9.106 5.733 1.00 . A A . 7 GLN OE1 1 1
7 8159 1 1 8 ALA C C 62.831 13.580 -0.048 1.00 . A A . 8 ALA C 1 1
7 8160 1 1 8 ALA CA C 63.506 13.827 1.304 1.00 . A A . 8 ALA CA 1 1
7 8161 1 1 8 ALA CB C 64.050 15.255 1.347 1.00 . A A . 8 ALA CB 1 1
7 8162 1 1 8 ALA H H 65.554 13.176 1.452 1.00 . A A . 8 ALA H 1 1
7 8163 1 1 8 ALA HA H 62.783 13.695 2.095 1.00 . A A . 8 ALA HA 1 1
7 8164 1 1 8 ALA HB1 H 64.995 15.264 1.869 1.00 . A A . 8 ALA HB1 1 1
7 8165 1 1 8 ALA HB2 H 64.193 15.616 0.338 1.00 . A A . 8 ALA HB2 1 1
7 8166 1 1 8 ALA HB3 H 63.348 15.893 1.862 1.00 . A A . 8 ALA HB3 1 1
7 8167 1 1 8 ALA N N 64.628 12.862 1.490 1.00 . A A . 8 ALA N 1 1
7 8168 1 1 8 ALA O O 61.634 13.729 -0.190 1.00 . A A . 8 ALA O 1 1
7 8169 1 1 9 GLU C C 62.463 11.519 -2.451 1.00 . A A . 9 GLU C 1 1
7 8170 1 1 9 GLU CA C 62.987 12.955 -2.382 1.00 . A A . 9 GLU CA 1 1
7 8171 1 1 9 GLU CB C 64.047 13.162 -3.466 1.00 . A A . 9 GLU CB 1 1
7 8172 1 1 9 GLU CD C 65.567 14.828 -4.540 1.00 . A A . 9 GLU CD 1 1
7 8173 1 1 9 GLU CG C 64.443 14.638 -3.520 1.00 . A A . 9 GLU CG 1 1
7 8174 1 1 9 GLU H H 64.554 13.093 -0.909 1.00 . A A . 9 GLU H 1 1
7 8175 1 1 9 GLU HA H 62.170 13.643 -2.544 1.00 . A A . 9 GLU HA 1 1
7 8176 1 1 9 GLU HB2 H 64.917 12.563 -3.238 1.00 . A A . 9 GLU HB2 1 1
7 8177 1 1 9 GLU HB3 H 63.647 12.864 -4.424 1.00 . A A . 9 GLU HB3 1 1
7 8178 1 1 9 GLU HG2 H 63.587 15.230 -3.811 1.00 . A A . 9 GLU HG2 1 1
7 8179 1 1 9 GLU HG3 H 64.785 14.956 -2.547 1.00 . A A . 9 GLU HG3 1 1
7 8180 1 1 9 GLU N N 63.590 13.205 -1.043 1.00 . A A . 9 GLU N 1 1
7 8181 1 1 9 GLU O O 61.456 11.245 -3.072 1.00 . A A . 9 GLU O 1 1
7 8182 1 1 9 GLU OE1 O 65.971 13.843 -5.138 1.00 . A A . 9 GLU OE1 1 1
7 8183 1 1 9 GLU OE2 O 66.006 15.955 -4.707 1.00 . A A . 9 GLU OE2 1 1
7 8184 1 1 10 ALA C C 61.321 9.065 -1.151 1.00 . A A . 10 ALA C 1 1
7 8185 1 1 10 ALA CA C 62.677 9.181 -1.851 1.00 . A A . 10 ALA CA 1 1
7 8186 1 1 10 ALA CB C 63.698 8.295 -1.133 1.00 . A A . 10 ALA CB 1 1
7 8187 1 1 10 ALA H H 63.949 10.838 -1.324 1.00 . A A . 10 ALA H 1 1
7 8188 1 1 10 ALA HA H 62.581 8.857 -2.877 1.00 . A A . 10 ALA HA 1 1
7 8189 1 1 10 ALA HB1 H 63.831 8.647 -0.121 1.00 . A A . 10 ALA HB1 1 1
7 8190 1 1 10 ALA HB2 H 63.341 7.276 -1.114 1.00 . A A . 10 ALA HB2 1 1
7 8191 1 1 10 ALA HB3 H 64.642 8.336 -1.656 1.00 . A A . 10 ALA HB3 1 1
7 8192 1 1 10 ALA N N 63.139 10.598 -1.818 1.00 . A A . 10 ALA N 1 1
7 8193 1 1 10 ALA O O 60.429 8.383 -1.615 1.00 . A A . 10 ALA O 1 1
7 8194 1 1 11 ARG C C 58.779 10.370 -0.109 1.00 . A A . 11 ARG C 1 1
7 8195 1 1 11 ARG CA C 59.864 9.648 0.694 1.00 . A A . 11 ARG CA 1 1
7 8196 1 1 11 ARG CB C 60.013 10.315 2.063 1.00 . A A . 11 ARG CB 1 1
7 8197 1 1 11 ARG CD C 59.629 9.264 4.297 1.00 . A A . 11 ARG CD 1 1
7 8198 1 1 11 ARG CG C 58.954 9.763 3.018 1.00 . A A . 11 ARG CG 1 1
7 8199 1 1 11 ARG CZ C 59.414 11.344 5.522 1.00 . A A . 11 ARG CZ 1 1
7 8200 1 1 11 ARG H H 61.894 10.267 0.321 1.00 . A A . 11 ARG H 1 1
7 8201 1 1 11 ARG HA H 59.586 8.614 0.826 1.00 . A A . 11 ARG HA 1 1
7 8202 1 1 11 ARG HB2 H 60.997 10.111 2.458 1.00 . A A . 11 ARG HB2 1 1
7 8203 1 1 11 ARG HB3 H 59.880 11.381 1.961 1.00 . A A . 11 ARG HB3 1 1
7 8204 1 1 11 ARG HD2 H 59.383 8.225 4.451 1.00 . A A . 11 ARG HD2 1 1
7 8205 1 1 11 ARG HD3 H 60.700 9.370 4.203 1.00 . A A . 11 ARG HD3 1 1
7 8206 1 1 11 ARG HE H 58.639 9.635 6.173 1.00 . A A . 11 ARG HE 1 1
7 8207 1 1 11 ARG HG2 H 58.247 10.543 3.263 1.00 . A A . 11 ARG HG2 1 1
7 8208 1 1 11 ARG HG3 H 58.435 8.943 2.544 1.00 . A A . 11 ARG HG3 1 1
7 8209 1 1 11 ARG HH11 H 61.372 11.114 5.179 1.00 . A A . 11 ARG HH11 1 1
7 8210 1 1 11 ARG HH12 H 60.838 12.745 5.406 1.00 . A A . 11 ARG HH12 1 1
7 8211 1 1 11 ARG HH21 H 57.516 11.873 5.881 1.00 . A A . 11 ARG HH21 1 1
7 8212 1 1 11 ARG HH22 H 58.656 13.176 5.803 1.00 . A A . 11 ARG HH22 1 1
7 8213 1 1 11 ARG N N 61.161 9.723 -0.036 1.00 . A A . 11 ARG N 1 1
7 8214 1 1 11 ARG NE N 59.150 10.066 5.457 1.00 . A A . 11 ARG NE 1 1
7 8215 1 1 11 ARG NH1 N 60.638 11.768 5.356 1.00 . A A . 11 ARG NH1 1 1
7 8216 1 1 11 ARG NH2 N 58.454 12.197 5.753 1.00 . A A . 11 ARG NH2 1 1
7 8217 1 1 11 ARG O O 57.607 10.072 0.009 1.00 . A A . 11 ARG O 1 1
7 8218 1 1 12 ALA C C 57.627 11.167 -2.852 1.00 . A A . 12 ALA C 1 1
7 8219 1 1 12 ALA CA C 58.145 12.060 -1.723 1.00 . A A . 12 ALA CA 1 1
7 8220 1 1 12 ALA CB C 58.789 13.312 -2.321 1.00 . A A . 12 ALA CB 1 1
7 8221 1 1 12 ALA H H 60.108 11.545 -0.998 1.00 . A A . 12 ALA H 1 1
7 8222 1 1 12 ALA HA H 57.322 12.348 -1.085 1.00 . A A . 12 ALA HA 1 1
7 8223 1 1 12 ALA HB1 H 59.859 13.180 -2.364 1.00 . A A . 12 ALA HB1 1 1
7 8224 1 1 12 ALA HB2 H 58.404 13.474 -3.316 1.00 . A A . 12 ALA HB2 1 1
7 8225 1 1 12 ALA HB3 H 58.558 14.167 -1.702 1.00 . A A . 12 ALA HB3 1 1
7 8226 1 1 12 ALA N N 59.158 11.319 -0.919 1.00 . A A . 12 ALA N 1 1
7 8227 1 1 12 ALA O O 56.484 11.259 -3.253 1.00 . A A . 12 ALA O 1 1
7 8228 1 1 13 PHE C C 57.371 8.147 -3.892 1.00 . A A . 13 PHE C 1 1
7 8229 1 1 13 PHE CA C 58.008 9.411 -4.475 1.00 . A A . 13 PHE CA 1 1
7 8230 1 1 13 PHE CB C 59.213 9.025 -5.335 1.00 . A A . 13 PHE CB 1 1
7 8231 1 1 13 PHE CD1 C 57.773 8.426 -7.311 1.00 . A A . 13 PHE CD1 1 1
7 8232 1 1 13 PHE CD2 C 59.374 6.797 -6.496 1.00 . A A . 13 PHE CD2 1 1
7 8233 1 1 13 PHE CE1 C 57.367 7.529 -8.307 1.00 . A A . 13 PHE CE1 1 1
7 8234 1 1 13 PHE CE2 C 58.967 5.900 -7.492 1.00 . A A . 13 PHE CE2 1 1
7 8235 1 1 13 PHE CG C 58.776 8.059 -6.407 1.00 . A A . 13 PHE CG 1 1
7 8236 1 1 13 PHE CZ C 57.964 6.265 -8.396 1.00 . A A . 13 PHE CZ 1 1
7 8237 1 1 13 PHE H H 59.376 10.245 -3.036 1.00 . A A . 13 PHE H 1 1
7 8238 1 1 13 PHE HA H 57.285 9.931 -5.085 1.00 . A A . 13 PHE HA 1 1
7 8239 1 1 13 PHE HB2 H 59.626 9.912 -5.794 1.00 . A A . 13 PHE HB2 1 1
7 8240 1 1 13 PHE HB3 H 59.964 8.558 -4.714 1.00 . A A . 13 PHE HB3 1 1
7 8241 1 1 13 PHE HD1 H 57.313 9.401 -7.240 1.00 . A A . 13 PHE HD1 1 1
7 8242 1 1 13 PHE HD2 H 60.147 6.515 -5.797 1.00 . A A . 13 PHE HD2 1 1
7 8243 1 1 13 PHE HE1 H 56.592 7.812 -9.005 1.00 . A A . 13 PHE HE1 1 1
7 8244 1 1 13 PHE HE2 H 59.428 4.924 -7.560 1.00 . A A . 13 PHE HE2 1 1
7 8245 1 1 13 PHE HZ H 57.650 5.574 -9.165 1.00 . A A . 13 PHE HZ 1 1
7 8246 1 1 13 PHE N N 58.456 10.304 -3.369 1.00 . A A . 13 PHE N 1 1
7 8247 1 1 13 PHE O O 56.549 7.511 -4.522 1.00 . A A . 13 PHE O 1 1
7 8248 1 1 14 LEU C C 55.957 6.935 -1.218 1.00 . A A . 14 LEU C 1 1
7 8249 1 1 14 LEU CA C 57.158 6.550 -2.085 1.00 . A A . 14 LEU CA 1 1
7 8250 1 1 14 LEU CB C 58.214 5.861 -1.216 1.00 . A A . 14 LEU CB 1 1
7 8251 1 1 14 LEU CD1 C 60.570 5.039 -1.154 1.00 . A A . 14 LEU CD1 1 1
7 8252 1 1 14 LEU CD2 C 59.139 4.576 -3.147 1.00 . A A . 14 LEU CD2 1 1
7 8253 1 1 14 LEU CG C 59.465 5.594 -2.053 1.00 . A A . 14 LEU CG 1 1
7 8254 1 1 14 LEU H H 58.411 8.300 -2.209 1.00 . A A . 14 LEU H 1 1
7 8255 1 1 14 LEU HA H 56.838 5.876 -2.865 1.00 . A A . 14 LEU HA 1 1
7 8256 1 1 14 LEU HB2 H 58.466 6.499 -0.382 1.00 . A A . 14 LEU HB2 1 1
7 8257 1 1 14 LEU HB3 H 57.822 4.925 -0.849 1.00 . A A . 14 LEU HB3 1 1
7 8258 1 1 14 LEU HD11 H 60.356 5.287 -0.126 1.00 . A A . 14 LEU HD11 1 1
7 8259 1 1 14 LEU HD12 H 60.618 3.966 -1.262 1.00 . A A . 14 LEU HD12 1 1
7 8260 1 1 14 LEU HD13 H 61.519 5.472 -1.439 1.00 . A A . 14 LEU HD13 1 1
7 8261 1 1 14 LEU HD21 H 58.067 4.455 -3.217 1.00 . A A . 14 LEU HD21 1 1
7 8262 1 1 14 LEU HD22 H 59.523 4.928 -4.093 1.00 . A A . 14 LEU HD22 1 1
7 8263 1 1 14 LEU HD23 H 59.594 3.628 -2.903 1.00 . A A . 14 LEU HD23 1 1
7 8264 1 1 14 LEU HG H 59.799 6.519 -2.504 1.00 . A A . 14 LEU HG 1 1
7 8265 1 1 14 LEU N N 57.744 7.775 -2.700 1.00 . A A . 14 LEU N 1 1
7 8266 1 1 14 LEU O O 56.038 7.811 -0.381 1.00 . A A . 14 LEU O 1 1
7 8267 1 1 15 SER C C 53.551 5.649 0.589 1.00 . A A . 15 SER C 1 1
7 8268 1 1 15 SER CA C 53.639 6.612 -0.596 1.00 . A A . 15 SER CA 1 1
7 8269 1 1 15 SER CB C 52.383 6.477 -1.459 1.00 . A A . 15 SER CB 1 1
7 8270 1 1 15 SER H H 54.797 5.579 -2.091 1.00 . A A . 15 SER H 1 1
7 8271 1 1 15 SER HA H 53.717 7.626 -0.232 1.00 . A A . 15 SER HA 1 1
7 8272 1 1 15 SER HB2 H 51.520 6.785 -0.895 1.00 . A A . 15 SER HB2 1 1
7 8273 1 1 15 SER HB3 H 52.481 7.107 -2.335 1.00 . A A . 15 SER HB3 1 1
7 8274 1 1 15 SER HG H 53.098 4.722 -1.904 1.00 . A A . 15 SER HG 1 1
7 8275 1 1 15 SER N N 54.842 6.284 -1.412 1.00 . A A . 15 SER N 1 1
7 8276 1 1 15 SER O O 54.297 4.695 0.681 1.00 . A A . 15 SER O 1 1
7 8277 1 1 15 SER OG O 52.226 5.120 -1.853 1.00 . A A . 15 SER OG 1 1
7 8278 1 1 16 GLU C C 52.187 3.570 2.221 1.00 . A A . 16 GLU C 1 1
7 8279 1 1 16 GLU CA C 52.518 4.992 2.682 1.00 . A A . 16 GLU CA 1 1
7 8280 1 1 16 GLU CB C 51.398 5.505 3.590 1.00 . A A . 16 GLU CB 1 1
7 8281 1 1 16 GLU CD C 50.676 7.409 5.040 1.00 . A A . 16 GLU CD 1 1
7 8282 1 1 16 GLU CG C 51.858 6.784 4.294 1.00 . A A . 16 GLU CG 1 1
7 8283 1 1 16 GLU H H 52.057 6.668 1.408 1.00 . A A . 16 GLU H 1 1
7 8284 1 1 16 GLU HA H 53.448 4.984 3.230 1.00 . A A . 16 GLU HA 1 1
7 8285 1 1 16 GLU HB2 H 50.521 5.717 2.995 1.00 . A A . 16 GLU HB2 1 1
7 8286 1 1 16 GLU HB3 H 51.161 4.755 4.328 1.00 . A A . 16 GLU HB3 1 1
7 8287 1 1 16 GLU HG2 H 52.642 6.545 4.996 1.00 . A A . 16 GLU HG2 1 1
7 8288 1 1 16 GLU HG3 H 52.229 7.485 3.562 1.00 . A A . 16 GLU HG3 1 1
7 8289 1 1 16 GLU N N 52.648 5.892 1.499 1.00 . A A . 16 GLU N 1 1
7 8290 1 1 16 GLU O O 52.577 2.602 2.841 1.00 . A A . 16 GLU O 1 1
7 8291 1 1 16 GLU OE1 O 49.671 7.671 4.402 1.00 . A A . 16 GLU OE1 1 1
7 8292 1 1 16 GLU OE2 O 50.798 7.612 6.237 1.00 . A A . 16 GLU OE2 1 1
7 8293 1 1 17 GLU C C 52.359 1.361 0.132 1.00 . A A . 17 GLU C 1 1
7 8294 1 1 17 GLU CA C 51.106 2.073 0.651 1.00 . A A . 17 GLU CA 1 1
7 8295 1 1 17 GLU CB C 50.084 2.194 -0.481 1.00 . A A . 17 GLU CB 1 1
7 8296 1 1 17 GLU CD C 50.874 1.672 -2.792 1.00 . A A . 17 GLU CD 1 1
7 8297 1 1 17 GLU CG C 50.766 2.763 -1.726 1.00 . A A . 17 GLU CG 1 1
7 8298 1 1 17 GLU H H 51.155 4.227 0.657 1.00 . A A . 17 GLU H 1 1
7 8299 1 1 17 GLU HA H 50.679 1.502 1.460 1.00 . A A . 17 GLU HA 1 1
7 8300 1 1 17 GLU HB2 H 49.680 1.217 -0.706 1.00 . A A . 17 GLU HB2 1 1
7 8301 1 1 17 GLU HB3 H 49.286 2.852 -0.177 1.00 . A A . 17 GLU HB3 1 1
7 8302 1 1 17 GLU HG2 H 50.183 3.588 -2.110 1.00 . A A . 17 GLU HG2 1 1
7 8303 1 1 17 GLU HG3 H 51.755 3.111 -1.467 1.00 . A A . 17 GLU HG3 1 1
7 8304 1 1 17 GLU N N 51.465 3.434 1.142 1.00 . A A . 17 GLU N 1 1
7 8305 1 1 17 GLU O O 52.430 0.148 0.113 1.00 . A A . 17 GLU O 1 1
7 8306 1 1 17 GLU OE1 O 51.423 0.625 -2.488 1.00 . A A . 17 GLU OE1 1 1
7 8307 1 1 17 GLU OE2 O 50.409 1.901 -3.896 1.00 . A A . 17 GLU OE2 1 1
7 8308 1 1 18 MET C C 55.542 1.167 0.348 1.00 . A A . 18 MET C 1 1
7 8309 1 1 18 MET CA C 54.586 1.460 -0.812 1.00 . A A . 18 MET CA 1 1
7 8310 1 1 18 MET CB C 55.268 2.401 -1.806 1.00 . A A . 18 MET CB 1 1
7 8311 1 1 18 MET CE C 56.275 3.787 -4.725 1.00 . A A . 18 MET CE 1 1
7 8312 1 1 18 MET CG C 54.752 2.114 -3.219 1.00 . A A . 18 MET CG 1 1
7 8313 1 1 18 MET H H 53.270 3.078 -0.272 1.00 . A A . 18 MET H 1 1
7 8314 1 1 18 MET HA H 54.331 0.535 -1.310 1.00 . A A . 18 MET HA 1 1
7 8315 1 1 18 MET HB2 H 55.045 3.426 -1.543 1.00 . A A . 18 MET HB2 1 1
7 8316 1 1 18 MET HB3 H 56.336 2.245 -1.777 1.00 . A A . 18 MET HB3 1 1
7 8317 1 1 18 MET HE1 H 56.923 3.204 -4.084 1.00 . A A . 18 MET HE1 1 1
7 8318 1 1 18 MET HE2 H 56.324 3.408 -5.736 1.00 . A A . 18 MET HE2 1 1
7 8319 1 1 18 MET HE3 H 56.594 4.816 -4.713 1.00 . A A . 18 MET HE3 1 1
7 8320 1 1 18 MET HG2 H 55.456 1.478 -3.736 1.00 . A A . 18 MET HG2 1 1
7 8321 1 1 18 MET HG3 H 53.795 1.620 -3.160 1.00 . A A . 18 MET HG3 1 1
7 8322 1 1 18 MET N N 53.345 2.101 -0.292 1.00 . A A . 18 MET N 1 1
7 8323 1 1 18 MET O O 55.916 0.036 0.585 1.00 . A A . 18 MET O 1 1
7 8324 1 1 18 MET SD S 54.573 3.672 -4.124 1.00 . A A . 18 MET SD 1 1
7 8325 1 1 19 ILE C C 56.347 0.834 3.104 1.00 . A A . 19 ILE C 1 1
7 8326 1 1 19 ILE CA C 56.875 1.958 2.209 1.00 . A A . 19 ILE CA 1 1
7 8327 1 1 19 ILE CB C 56.991 3.246 3.026 1.00 . A A . 19 ILE CB 1 1
7 8328 1 1 19 ILE CD1 C 56.957 5.590 2.160 1.00 . A A . 19 ILE CD1 1 1
7 8329 1 1 19 ILE CG1 C 57.764 4.292 2.218 1.00 . A A . 19 ILE CG1 1 1
7 8330 1 1 19 ILE CG2 C 57.736 2.959 4.331 1.00 . A A . 19 ILE CG2 1 1
7 8331 1 1 19 ILE H H 55.629 3.082 0.860 1.00 . A A . 19 ILE H 1 1
7 8332 1 1 19 ILE HA H 57.848 1.686 1.828 1.00 . A A . 19 ILE HA 1 1
7 8333 1 1 19 ILE HB H 56.003 3.621 3.251 1.00 . A A . 19 ILE HB 1 1
7 8334 1 1 19 ILE HD11 H 56.793 5.957 3.163 1.00 . A A . 19 ILE HD11 1 1
7 8335 1 1 19 ILE HD12 H 57.502 6.328 1.591 1.00 . A A . 19 ILE HD12 1 1
7 8336 1 1 19 ILE HD13 H 56.006 5.401 1.686 1.00 . A A . 19 ILE HD13 1 1
7 8337 1 1 19 ILE HG12 H 58.716 4.480 2.693 1.00 . A A . 19 ILE HG12 1 1
7 8338 1 1 19 ILE HG13 H 57.926 3.926 1.217 1.00 . A A . 19 ILE HG13 1 1
7 8339 1 1 19 ILE HG21 H 57.221 2.182 4.876 1.00 . A A . 19 ILE HG21 1 1
7 8340 1 1 19 ILE HG22 H 58.743 2.636 4.106 1.00 . A A . 19 ILE HG22 1 1
7 8341 1 1 19 ILE HG23 H 57.771 3.856 4.930 1.00 . A A . 19 ILE HG23 1 1
7 8342 1 1 19 ILE N N 55.941 2.177 1.069 1.00 . A A . 19 ILE N 1 1
7 8343 1 1 19 ILE O O 57.100 0.163 3.781 1.00 . A A . 19 ILE O 1 1
7 8344 1 1 20 ALA C C 54.957 -1.818 3.461 1.00 . A A . 20 ALA C 1 1
7 8345 1 1 20 ALA CA C 54.488 -0.453 3.970 1.00 . A A . 20 ALA CA 1 1
7 8346 1 1 20 ALA CB C 52.960 -0.388 3.917 1.00 . A A . 20 ALA CB 1 1
7 8347 1 1 20 ALA H H 54.469 1.180 2.564 1.00 . A A . 20 ALA H 1 1
7 8348 1 1 20 ALA HA H 54.818 -0.317 4.990 1.00 . A A . 20 ALA HA 1 1
7 8349 1 1 20 ALA HB1 H 52.654 0.208 3.070 1.00 . A A . 20 ALA HB1 1 1
7 8350 1 1 20 ALA HB2 H 52.560 -1.385 3.818 1.00 . A A . 20 ALA HB2 1 1
7 8351 1 1 20 ALA HB3 H 52.587 0.061 4.826 1.00 . A A . 20 ALA HB3 1 1
7 8352 1 1 20 ALA N N 55.060 0.626 3.115 1.00 . A A . 20 ALA N 1 1
7 8353 1 1 20 ALA O O 55.327 -2.684 4.231 1.00 . A A . 20 ALA O 1 1
7 8354 1 1 21 GLU C C 56.855 -3.567 1.944 1.00 . A A . 21 GLU C 1 1
7 8355 1 1 21 GLU CA C 55.378 -3.330 1.615 1.00 . A A . 21 GLU CA 1 1
7 8356 1 1 21 GLU CB C 55.192 -3.324 0.096 1.00 . A A . 21 GLU CB 1 1
7 8357 1 1 21 GLU CD C 52.960 -4.435 0.248 1.00 . A A . 21 GLU CD 1 1
7 8358 1 1 21 GLU CG C 53.706 -3.191 -0.237 1.00 . A A . 21 GLU CG 1 1
7 8359 1 1 21 GLU H H 54.633 -1.308 1.571 1.00 . A A . 21 GLU H 1 1
7 8360 1 1 21 GLU HA H 54.783 -4.121 2.046 1.00 . A A . 21 GLU HA 1 1
7 8361 1 1 21 GLU HB2 H 55.734 -2.490 -0.329 1.00 . A A . 21 GLU HB2 1 1
7 8362 1 1 21 GLU HB3 H 55.571 -4.246 -0.316 1.00 . A A . 21 GLU HB3 1 1
7 8363 1 1 21 GLU HG2 H 53.304 -2.316 0.253 1.00 . A A . 21 GLU HG2 1 1
7 8364 1 1 21 GLU HG3 H 53.583 -3.095 -1.305 1.00 . A A . 21 GLU HG3 1 1
7 8365 1 1 21 GLU N N 54.940 -2.019 2.173 1.00 . A A . 21 GLU N 1 1
7 8366 1 1 21 GLU O O 57.225 -4.592 2.480 1.00 . A A . 21 GLU O 1 1
7 8367 1 1 21 GLU OE1 O 53.533 -5.510 0.174 1.00 . A A . 21 GLU OE1 1 1
7 8368 1 1 21 GLU OE2 O 51.831 -4.293 0.685 1.00 . A A . 21 GLU OE2 1 1
7 8369 1 1 22 PHE C C 59.367 -3.077 3.393 1.00 . A A . 22 PHE C 1 1
7 8370 1 1 22 PHE CA C 59.155 -2.802 1.901 1.00 . A A . 22 PHE CA 1 1
7 8371 1 1 22 PHE CB C 59.905 -1.529 1.507 1.00 . A A . 22 PHE CB 1 1
7 8372 1 1 22 PHE CD1 C 59.049 -1.876 -0.839 1.00 . A A . 22 PHE CD1 1 1
7 8373 1 1 22 PHE CD2 C 59.115 0.376 0.057 1.00 . A A . 22 PHE CD2 1 1
7 8374 1 1 22 PHE CE1 C 58.528 -1.383 -2.040 1.00 . A A . 22 PHE CE1 1 1
7 8375 1 1 22 PHE CE2 C 58.593 0.870 -1.145 1.00 . A A . 22 PHE CE2 1 1
7 8376 1 1 22 PHE CG C 59.344 -0.996 0.210 1.00 . A A . 22 PHE CG 1 1
7 8377 1 1 22 PHE CZ C 58.299 -0.010 -2.194 1.00 . A A . 22 PHE CZ 1 1
7 8378 1 1 22 PHE H H 57.382 -1.814 1.180 1.00 . A A . 22 PHE H 1 1
7 8379 1 1 22 PHE HA H 59.536 -3.634 1.327 1.00 . A A . 22 PHE HA 1 1
7 8380 1 1 22 PHE HB2 H 59.787 -0.786 2.283 1.00 . A A . 22 PHE HB2 1 1
7 8381 1 1 22 PHE HB3 H 60.953 -1.752 1.378 1.00 . A A . 22 PHE HB3 1 1
7 8382 1 1 22 PHE HD1 H 59.225 -2.935 -0.720 1.00 . A A . 22 PHE HD1 1 1
7 8383 1 1 22 PHE HD2 H 59.342 1.055 0.866 1.00 . A A . 22 PHE HD2 1 1
7 8384 1 1 22 PHE HE1 H 58.301 -2.062 -2.850 1.00 . A A . 22 PHE HE1 1 1
7 8385 1 1 22 PHE HE2 H 58.418 1.928 -1.264 1.00 . A A . 22 PHE HE2 1 1
7 8386 1 1 22 PHE HZ H 57.897 0.369 -3.120 1.00 . A A . 22 PHE HZ 1 1
7 8387 1 1 22 PHE N N 57.702 -2.630 1.617 1.00 . A A . 22 PHE N 1 1
7 8388 1 1 22 PHE O O 60.243 -3.825 3.777 1.00 . A A . 22 PHE O 1 1
7 8389 1 1 23 LYS C C 58.667 -4.199 6.009 1.00 . A A . 23 LYS C 1 1
7 8390 1 1 23 LYS CA C 58.735 -2.700 5.703 1.00 . A A . 23 LYS CA 1 1
7 8391 1 1 23 LYS CB C 57.616 -1.976 6.454 1.00 . A A . 23 LYS CB 1 1
7 8392 1 1 23 LYS CD C 58.374 -2.370 8.802 1.00 . A A . 23 LYS CD 1 1
7 8393 1 1 23 LYS CE C 58.800 -1.687 10.103 1.00 . A A . 23 LYS CE 1 1
7 8394 1 1 23 LYS CG C 58.187 -1.315 7.709 1.00 . A A . 23 LYS CG 1 1
7 8395 1 1 23 LYS H H 57.874 -1.874 3.907 1.00 . A A . 23 LYS H 1 1
7 8396 1 1 23 LYS HA H 59.690 -2.314 6.021 1.00 . A A . 23 LYS HA 1 1
7 8397 1 1 23 LYS HB2 H 57.183 -1.221 5.813 1.00 . A A . 23 LYS HB2 1 1
7 8398 1 1 23 LYS HB3 H 56.854 -2.687 6.738 1.00 . A A . 23 LYS HB3 1 1
7 8399 1 1 23 LYS HD2 H 57.443 -2.895 8.958 1.00 . A A . 23 LYS HD2 1 1
7 8400 1 1 23 LYS HD3 H 59.138 -3.070 8.499 1.00 . A A . 23 LYS HD3 1 1
7 8401 1 1 23 LYS HE2 H 59.705 -2.145 10.470 1.00 . A A . 23 LYS HE2 1 1
7 8402 1 1 23 LYS HE3 H 58.975 -0.637 9.918 1.00 . A A . 23 LYS HE3 1 1
7 8403 1 1 23 LYS HG2 H 59.141 -0.863 7.475 1.00 . A A . 23 LYS HG2 1 1
7 8404 1 1 23 LYS HG3 H 57.505 -0.555 8.058 1.00 . A A . 23 LYS HG3 1 1
7 8405 1 1 23 LYS HZ1 H 56.803 -1.590 10.692 1.00 . A A . 23 LYS HZ1 1 1
7 8406 1 1 23 LYS HZ2 H 57.689 -2.823 11.450 1.00 . A A . 23 LYS HZ2 1 1
7 8407 1 1 23 LYS HZ3 H 57.909 -1.206 11.924 1.00 . A A . 23 LYS HZ3 1 1
7 8408 1 1 23 LYS N N 58.574 -2.476 4.237 1.00 . A A . 23 LYS N 1 1
7 8409 1 1 23 LYS NZ N 57.719 -1.838 11.118 1.00 . A A . 23 LYS NZ 1 1
7 8410 1 1 23 LYS O O 59.431 -4.714 6.800 1.00 . A A . 23 LYS O 1 1
7 8411 1 1 24 ALA C C 58.976 -7.054 5.377 1.00 . A A . 24 ALA C 1 1
7 8412 1 1 24 ALA CA C 57.638 -6.362 5.656 1.00 . A A . 24 ALA CA 1 1
7 8413 1 1 24 ALA CB C 56.559 -6.953 4.749 1.00 . A A . 24 ALA CB 1 1
7 8414 1 1 24 ALA H H 57.147 -4.466 4.762 1.00 . A A . 24 ALA H 1 1
7 8415 1 1 24 ALA HA H 57.363 -6.520 6.689 1.00 . A A . 24 ALA HA 1 1
7 8416 1 1 24 ALA HB1 H 56.147 -6.173 4.126 1.00 . A A . 24 ALA HB1 1 1
7 8417 1 1 24 ALA HB2 H 56.994 -7.719 4.123 1.00 . A A . 24 ALA HB2 1 1
7 8418 1 1 24 ALA HB3 H 55.774 -7.383 5.353 1.00 . A A . 24 ALA HB3 1 1
7 8419 1 1 24 ALA N N 57.757 -4.900 5.394 1.00 . A A . 24 ALA N 1 1
7 8420 1 1 24 ALA O O 59.460 -7.834 6.172 1.00 . A A . 24 ALA O 1 1
7 8421 1 1 25 ALA C C 61.981 -6.872 4.821 1.00 . A A . 25 ALA C 1 1
7 8422 1 1 25 ALA CA C 60.876 -7.429 3.919 1.00 . A A . 25 ALA CA 1 1
7 8423 1 1 25 ALA CB C 61.226 -7.150 2.456 1.00 . A A . 25 ALA CB 1 1
7 8424 1 1 25 ALA H H 59.166 -6.152 3.617 1.00 . A A . 25 ALA H 1 1
7 8425 1 1 25 ALA HA H 60.793 -8.495 4.070 1.00 . A A . 25 ALA HA 1 1
7 8426 1 1 25 ALA HB1 H 60.488 -6.487 2.029 1.00 . A A . 25 ALA HB1 1 1
7 8427 1 1 25 ALA HB2 H 62.201 -6.686 2.402 1.00 . A A . 25 ALA HB2 1 1
7 8428 1 1 25 ALA HB3 H 61.238 -8.078 1.904 1.00 . A A . 25 ALA HB3 1 1
7 8429 1 1 25 ALA N N 59.574 -6.781 4.249 1.00 . A A . 25 ALA N 1 1
7 8430 1 1 25 ALA O O 63.004 -7.496 5.021 1.00 . A A . 25 ALA O 1 1
7 8431 1 1 26 PHE C C 63.094 -6.042 7.433 1.00 . A A . 26 PHE C 1 1
7 8432 1 1 26 PHE CA C 62.830 -5.109 6.249 1.00 . A A . 26 PHE CA 1 1
7 8433 1 1 26 PHE CB C 62.346 -3.752 6.762 1.00 . A A . 26 PHE CB 1 1
7 8434 1 1 26 PHE CD1 C 64.665 -2.782 6.526 1.00 . A A . 26 PHE CD1 1 1
7 8435 1 1 26 PHE CD2 C 63.454 -2.428 8.597 1.00 . A A . 26 PHE CD2 1 1
7 8436 1 1 26 PHE CE1 C 65.747 -2.054 7.034 1.00 . A A . 26 PHE CE1 1 1
7 8437 1 1 26 PHE CE2 C 64.536 -1.700 9.106 1.00 . A A . 26 PHE CE2 1 1
7 8438 1 1 26 PHE CG C 63.517 -2.969 7.308 1.00 . A A . 26 PHE CG 1 1
7 8439 1 1 26 PHE CZ C 65.681 -1.513 8.324 1.00 . A A . 26 PHE CZ 1 1
7 8440 1 1 26 PHE H H 60.956 -5.213 5.189 1.00 . A A . 26 PHE H 1 1
7 8441 1 1 26 PHE HA H 63.743 -4.975 5.686 1.00 . A A . 26 PHE HA 1 1
7 8442 1 1 26 PHE HB2 H 61.893 -3.202 5.951 1.00 . A A . 26 PHE HB2 1 1
7 8443 1 1 26 PHE HB3 H 61.619 -3.902 7.545 1.00 . A A . 26 PHE HB3 1 1
7 8444 1 1 26 PHE HD1 H 64.716 -3.199 5.531 1.00 . A A . 26 PHE HD1 1 1
7 8445 1 1 26 PHE HD2 H 62.569 -2.573 9.200 1.00 . A A . 26 PHE HD2 1 1
7 8446 1 1 26 PHE HE1 H 66.631 -1.909 6.432 1.00 . A A . 26 PHE HE1 1 1
7 8447 1 1 26 PHE HE2 H 64.486 -1.284 10.100 1.00 . A A . 26 PHE HE2 1 1
7 8448 1 1 26 PHE HZ H 66.515 -0.950 8.716 1.00 . A A . 26 PHE HZ 1 1
7 8449 1 1 26 PHE N N 61.787 -5.702 5.364 1.00 . A A . 26 PHE N 1 1
7 8450 1 1 26 PHE O O 64.126 -6.678 7.516 1.00 . A A . 26 PHE O 1 1
7 8451 1 1 27 ASP C C 62.733 -8.430 9.053 1.00 . A A . 27 ASP C 1 1
7 8452 1 1 27 ASP CA C 62.370 -7.023 9.529 1.00 . A A . 27 ASP CA 1 1
7 8453 1 1 27 ASP CB C 61.080 -7.079 10.352 1.00 . A A . 27 ASP CB 1 1
7 8454 1 1 27 ASP CG C 61.001 -5.855 11.265 1.00 . A A . 27 ASP CG 1 1
7 8455 1 1 27 ASP H H 61.344 -5.608 8.266 1.00 . A A . 27 ASP H 1 1
7 8456 1 1 27 ASP HA H 63.170 -6.634 10.143 1.00 . A A . 27 ASP HA 1 1
7 8457 1 1 27 ASP HB2 H 60.230 -7.089 9.686 1.00 . A A . 27 ASP HB2 1 1
7 8458 1 1 27 ASP HB3 H 61.077 -7.975 10.953 1.00 . A A . 27 ASP HB3 1 1
7 8459 1 1 27 ASP N N 62.169 -6.130 8.352 1.00 . A A . 27 ASP N 1 1
7 8460 1 1 27 ASP O O 63.276 -9.225 9.792 1.00 . A A . 27 ASP O 1 1
7 8461 1 1 27 ASP OD1 O 61.223 -4.760 10.776 1.00 . A A . 27 ASP OD1 1 1
7 8462 1 1 27 ASP OD2 O 60.718 -6.033 12.438 1.00 . A A . 27 ASP OD2 1 1
7 8463 1 1 28 MET C C 64.261 -10.356 7.428 1.00 . A A . 28 MET C 1 1
7 8464 1 1 28 MET CA C 62.757 -10.105 7.303 1.00 . A A . 28 MET CA 1 1
7 8465 1 1 28 MET CB C 62.344 -10.197 5.833 1.00 . A A . 28 MET CB 1 1
7 8466 1 1 28 MET CE C 63.897 -12.531 4.679 1.00 . A A . 28 MET CE 1 1
7 8467 1 1 28 MET CG C 61.565 -11.492 5.601 1.00 . A A . 28 MET CG 1 1
7 8468 1 1 28 MET H H 61.989 -8.093 7.243 1.00 . A A . 28 MET H 1 1
7 8469 1 1 28 MET HA H 62.218 -10.847 7.874 1.00 . A A . 28 MET HA 1 1
7 8470 1 1 28 MET HB2 H 61.721 -9.350 5.580 1.00 . A A . 28 MET HB2 1 1
7 8471 1 1 28 MET HB3 H 63.226 -10.193 5.211 1.00 . A A . 28 MET HB3 1 1
7 8472 1 1 28 MET HE1 H 63.913 -12.622 5.753 1.00 . A A . 28 MET HE1 1 1
7 8473 1 1 28 MET HE2 H 64.309 -13.429 4.236 1.00 . A A . 28 MET HE2 1 1
7 8474 1 1 28 MET HE3 H 64.485 -11.674 4.381 1.00 . A A . 28 MET HE3 1 1
7 8475 1 1 28 MET HG2 H 61.689 -12.145 6.452 1.00 . A A . 28 MET HG2 1 1
7 8476 1 1 28 MET HG3 H 60.517 -11.264 5.473 1.00 . A A . 28 MET HG3 1 1
7 8477 1 1 28 MET N N 62.431 -8.747 7.823 1.00 . A A . 28 MET N 1 1
7 8478 1 1 28 MET O O 64.689 -11.345 7.987 1.00 . A A . 28 MET O 1 1
7 8479 1 1 28 MET SD S 62.191 -12.314 4.115 1.00 . A A . 28 MET SD 1 1
7 8480 1 1 29 PHE C C 67.050 -9.150 8.345 1.00 . A A . 29 PHE C 1 1
7 8481 1 1 29 PHE CA C 66.542 -9.664 6.996 1.00 . A A . 29 PHE CA 1 1
7 8482 1 1 29 PHE CB C 67.226 -8.889 5.867 1.00 . A A . 29 PHE CB 1 1
7 8483 1 1 29 PHE CD1 C 65.415 -8.190 4.261 1.00 . A A . 29 PHE CD1 1 1
7 8484 1 1 29 PHE CD2 C 66.762 -10.133 3.724 1.00 . A A . 29 PHE CD2 1 1
7 8485 1 1 29 PHE CE1 C 64.693 -8.361 3.073 1.00 . A A . 29 PHE CE1 1 1
7 8486 1 1 29 PHE CE2 C 66.040 -10.305 2.537 1.00 . A A . 29 PHE CE2 1 1
7 8487 1 1 29 PHE CG C 66.449 -9.075 4.586 1.00 . A A . 29 PHE CG 1 1
7 8488 1 1 29 PHE CZ C 65.006 -9.419 2.212 1.00 . A A . 29 PHE CZ 1 1
7 8489 1 1 29 PHE H H 64.701 -8.680 6.460 1.00 . A A . 29 PHE H 1 1
7 8490 1 1 29 PHE HA H 66.773 -10.714 6.901 1.00 . A A . 29 PHE HA 1 1
7 8491 1 1 29 PHE HB2 H 67.260 -7.840 6.120 1.00 . A A . 29 PHE HB2 1 1
7 8492 1 1 29 PHE HB3 H 68.232 -9.260 5.733 1.00 . A A . 29 PHE HB3 1 1
7 8493 1 1 29 PHE HD1 H 65.174 -7.373 4.926 1.00 . A A . 29 PHE HD1 1 1
7 8494 1 1 29 PHE HD2 H 67.561 -10.815 3.976 1.00 . A A . 29 PHE HD2 1 1
7 8495 1 1 29 PHE HE1 H 63.895 -7.679 2.823 1.00 . A A . 29 PHE HE1 1 1
7 8496 1 1 29 PHE HE2 H 66.282 -11.121 1.872 1.00 . A A . 29 PHE HE2 1 1
7 8497 1 1 29 PHE HZ H 64.450 -9.553 1.296 1.00 . A A . 29 PHE HZ 1 1
7 8498 1 1 29 PHE N N 65.066 -9.470 6.909 1.00 . A A . 29 PHE N 1 1
7 8499 1 1 29 PHE O O 68.240 -9.061 8.578 1.00 . A A . 29 PHE O 1 1
7 8500 1 1 30 ASP C C 66.163 -9.285 11.657 1.00 . A A . 30 ASP C 1 1
7 8501 1 1 30 ASP CA C 66.597 -8.302 10.568 1.00 . A A . 30 ASP CA 1 1
7 8502 1 1 30 ASP CB C 65.959 -6.937 10.829 1.00 . A A . 30 ASP CB 1 1
7 8503 1 1 30 ASP CG C 66.919 -6.072 11.648 1.00 . A A . 30 ASP CG 1 1
7 8504 1 1 30 ASP H H 65.205 -8.887 9.030 1.00 . A A . 30 ASP H 1 1
7 8505 1 1 30 ASP HA H 67.673 -8.205 10.580 1.00 . A A . 30 ASP HA 1 1
7 8506 1 1 30 ASP HB2 H 65.750 -6.451 9.886 1.00 . A A . 30 ASP HB2 1 1
7 8507 1 1 30 ASP HB3 H 65.038 -7.068 11.378 1.00 . A A . 30 ASP HB3 1 1
7 8508 1 1 30 ASP N N 66.161 -8.810 9.236 1.00 . A A . 30 ASP N 1 1
7 8509 1 1 30 ASP O O 65.133 -9.121 12.282 1.00 . A A . 30 ASP O 1 1
7 8510 1 1 30 ASP OD1 O 67.362 -6.533 12.687 1.00 . A A . 30 ASP OD1 1 1
7 8511 1 1 30 ASP OD2 O 67.195 -4.963 11.221 1.00 . A A . 30 ASP OD2 1 1
7 8512 1 1 31 ALA C C 66.902 -10.725 14.321 1.00 . A A . 31 ALA C 1 1
7 8513 1 1 31 ALA CA C 66.574 -11.299 12.941 1.00 . A A . 31 ALA CA 1 1
7 8514 1 1 31 ALA CB C 67.369 -12.588 12.723 1.00 . A A . 31 ALA CB 1 1
7 8515 1 1 31 ALA H H 67.766 -10.420 11.377 1.00 . A A . 31 ALA H 1 1
7 8516 1 1 31 ALA HA H 65.517 -11.514 12.881 1.00 . A A . 31 ALA HA 1 1
7 8517 1 1 31 ALA HB1 H 68.394 -12.344 12.486 1.00 . A A . 31 ALA HB1 1 1
7 8518 1 1 31 ALA HB2 H 67.338 -13.186 13.621 1.00 . A A . 31 ALA HB2 1 1
7 8519 1 1 31 ALA HB3 H 66.935 -13.145 11.906 1.00 . A A . 31 ALA HB3 1 1
7 8520 1 1 31 ALA N N 66.940 -10.307 11.891 1.00 . A A . 31 ALA N 1 1
7 8521 1 1 31 ALA O O 66.251 -11.028 15.301 1.00 . A A . 31 ALA O 1 1
7 8522 1 1 32 ASP C C 67.202 -8.298 16.146 1.00 . A A . 32 ASP C 1 1
7 8523 1 1 32 ASP CA C 68.275 -9.301 15.721 1.00 . A A . 32 ASP CA 1 1
7 8524 1 1 32 ASP CB C 69.621 -8.584 15.598 1.00 . A A . 32 ASP CB 1 1
7 8525 1 1 32 ASP CG C 69.448 -7.312 14.764 1.00 . A A . 32 ASP CG 1 1
7 8526 1 1 32 ASP H H 68.417 -9.665 13.602 1.00 . A A . 32 ASP H 1 1
7 8527 1 1 32 ASP HA H 68.349 -10.084 16.461 1.00 . A A . 32 ASP HA 1 1
7 8528 1 1 32 ASP HB2 H 69.981 -8.324 16.582 1.00 . A A . 32 ASP HB2 1 1
7 8529 1 1 32 ASP HB3 H 70.332 -9.235 15.113 1.00 . A A . 32 ASP HB3 1 1
7 8530 1 1 32 ASP N N 67.906 -9.896 14.405 1.00 . A A . 32 ASP N 1 1
7 8531 1 1 32 ASP O O 66.978 -8.072 17.319 1.00 . A A . 32 ASP O 1 1
7 8532 1 1 32 ASP OD1 O 69.535 -7.405 13.551 1.00 . A A . 32 ASP OD1 1 1
7 8533 1 1 32 ASP OD2 O 69.230 -6.267 15.355 1.00 . A A . 32 ASP OD2 1 1
7 8534 1 1 33 GLY C C 66.133 -5.411 16.045 1.00 . A A . 33 GLY C 1 1
7 8535 1 1 33 GLY CA C 65.480 -6.702 15.551 1.00 . A A . 33 GLY CA 1 1
7 8536 1 1 33 GLY H H 66.733 -7.887 14.260 1.00 . A A . 33 GLY H 1 1
7 8537 1 1 33 GLY HA2 H 64.879 -6.492 14.677 1.00 . A A . 33 GLY HA2 1 1
7 8538 1 1 33 GLY HA3 H 64.851 -7.105 16.331 1.00 . A A . 33 GLY HA3 1 1
7 8539 1 1 33 GLY N N 66.536 -7.691 15.200 1.00 . A A . 33 GLY N 1 1
7 8540 1 1 33 GLY O O 65.735 -4.843 17.042 1.00 . A A . 33 GLY O 1 1
7 8541 1 1 34 GLY C C 67.258 -2.501 14.994 1.00 . A A . 34 GLY C 1 1
7 8542 1 1 34 GLY CA C 67.816 -3.686 15.785 1.00 . A A . 34 GLY CA 1 1
7 8543 1 1 34 GLY H H 67.442 -5.413 14.552 1.00 . A A . 34 GLY H 1 1
7 8544 1 1 34 GLY HA2 H 67.643 -3.529 16.842 1.00 . A A . 34 GLY HA2 1 1
7 8545 1 1 34 GLY HA3 H 68.875 -3.769 15.603 1.00 . A A . 34 GLY HA3 1 1
7 8546 1 1 34 GLY N N 67.136 -4.940 15.355 1.00 . A A . 34 GLY N 1 1
7 8547 1 1 34 GLY O O 67.621 -1.365 15.225 1.00 . A A . 34 GLY O 1 1
7 8548 1 1 35 GLY C C 66.650 -1.422 12.003 1.00 . A A . 35 GLY C 1 1
7 8549 1 1 35 GLY CA C 65.805 -1.639 13.261 1.00 . A A . 35 GLY CA 1 1
7 8550 1 1 35 GLY H H 66.099 -3.677 13.891 1.00 . A A . 35 GLY H 1 1
7 8551 1 1 35 GLY HA2 H 64.791 -1.885 12.976 1.00 . A A . 35 GLY HA2 1 1
7 8552 1 1 35 GLY HA3 H 65.804 -0.734 13.849 1.00 . A A . 35 GLY HA3 1 1
7 8553 1 1 35 GLY N N 66.380 -2.754 14.063 1.00 . A A . 35 GLY N 1 1
7 8554 1 1 35 GLY O O 66.459 -0.472 11.273 1.00 . A A . 35 GLY O 1 1
7 8555 1 1 36 ASP C C 69.123 -3.473 10.215 1.00 . A A . 36 ASP C 1 1
7 8556 1 1 36 ASP CA C 68.440 -2.142 10.535 1.00 . A A . 36 ASP CA 1 1
7 8557 1 1 36 ASP CB C 69.504 -1.075 10.797 1.00 . A A . 36 ASP CB 1 1
7 8558 1 1 36 ASP CG C 69.943 -1.138 12.261 1.00 . A A . 36 ASP CG 1 1
7 8559 1 1 36 ASP H H 67.722 -3.059 12.348 1.00 . A A . 36 ASP H 1 1
7 8560 1 1 36 ASP HA H 67.827 -1.842 9.698 1.00 . A A . 36 ASP HA 1 1
7 8561 1 1 36 ASP HB2 H 70.356 -1.251 10.156 1.00 . A A . 36 ASP HB2 1 1
7 8562 1 1 36 ASP HB3 H 69.093 -0.100 10.588 1.00 . A A . 36 ASP HB3 1 1
7 8563 1 1 36 ASP N N 67.584 -2.298 11.745 1.00 . A A . 36 ASP N 1 1
7 8564 1 1 36 ASP O O 69.586 -4.173 11.093 1.00 . A A . 36 ASP O 1 1
7 8565 1 1 36 ASP OD1 O 70.342 -2.206 12.694 1.00 . A A . 36 ASP OD1 1 1
7 8566 1 1 36 ASP OD2 O 69.876 -0.116 12.923 1.00 . A A . 36 ASP OD2 1 1
7 8567 1 1 37 ILE C C 71.220 -4.798 7.960 1.00 . A A . 37 ILE C 1 1
7 8568 1 1 37 ILE CA C 69.853 -5.109 8.580 1.00 . A A . 37 ILE CA 1 1
7 8569 1 1 37 ILE CB C 68.948 -5.896 7.597 1.00 . A A . 37 ILE CB 1 1
7 8570 1 1 37 ILE CD1 C 69.986 -5.405 5.353 1.00 . A A . 37 ILE CD1 1 1
7 8571 1 1 37 ILE CG1 C 69.760 -6.479 6.422 1.00 . A A . 37 ILE CG1 1 1
7 8572 1 1 37 ILE CG2 C 67.847 -4.984 7.041 1.00 . A A . 37 ILE CG2 1 1
7 8573 1 1 37 ILE H H 68.819 -3.243 8.266 1.00 . A A . 37 ILE H 1 1
7 8574 1 1 37 ILE HA H 70.003 -5.700 9.473 1.00 . A A . 37 ILE HA 1 1
7 8575 1 1 37 ILE HB H 68.484 -6.709 8.138 1.00 . A A . 37 ILE HB 1 1
7 8576 1 1 37 ILE HD11 H 70.370 -4.510 5.816 1.00 . A A . 37 ILE HD11 1 1
7 8577 1 1 37 ILE HD12 H 70.696 -5.767 4.623 1.00 . A A . 37 ILE HD12 1 1
7 8578 1 1 37 ILE HD13 H 69.048 -5.183 4.865 1.00 . A A . 37 ILE HD13 1 1
7 8579 1 1 37 ILE HG12 H 70.713 -6.834 6.785 1.00 . A A . 37 ILE HG12 1 1
7 8580 1 1 37 ILE HG13 H 69.215 -7.305 5.988 1.00 . A A . 37 ILE HG13 1 1
7 8581 1 1 37 ILE HG21 H 67.298 -4.541 7.858 1.00 . A A . 37 ILE HG21 1 1
7 8582 1 1 37 ILE HG22 H 68.295 -4.204 6.442 1.00 . A A . 37 ILE HG22 1 1
7 8583 1 1 37 ILE HG23 H 67.174 -5.565 6.428 1.00 . A A . 37 ILE HG23 1 1
7 8584 1 1 37 ILE N N 69.195 -3.825 8.959 1.00 . A A . 37 ILE N 1 1
7 8585 1 1 37 ILE O O 71.448 -3.724 7.440 1.00 . A A . 37 ILE O 1 1
7 8586 1 1 38 SER C C 73.374 -5.428 5.908 1.00 . A A . 38 SER C 1 1
7 8587 1 1 38 SER CA C 73.479 -5.490 7.431 1.00 . A A . 38 SER CA 1 1
7 8588 1 1 38 SER CB C 74.419 -6.629 7.831 1.00 . A A . 38 SER CB 1 1
7 8589 1 1 38 SER H H 71.921 -6.589 8.439 1.00 . A A . 38 SER H 1 1
7 8590 1 1 38 SER HA H 73.869 -4.555 7.804 1.00 . A A . 38 SER HA 1 1
7 8591 1 1 38 SER HB2 H 75.188 -6.741 7.086 1.00 . A A . 38 SER HB2 1 1
7 8592 1 1 38 SER HB3 H 74.875 -6.400 8.785 1.00 . A A . 38 SER HB3 1 1
7 8593 1 1 38 SER HG H 74.279 -8.568 7.760 1.00 . A A . 38 SER HG 1 1
7 8594 1 1 38 SER N N 72.129 -5.731 8.015 1.00 . A A . 38 SER N 1 1
7 8595 1 1 38 SER O O 72.643 -6.181 5.296 1.00 . A A . 38 SER O 1 1
7 8596 1 1 38 SER OG O 73.677 -7.838 7.923 1.00 . A A . 38 SER OG 1 1
7 8597 1 1 39 THR C C 74.440 -5.765 3.179 1.00 . A A . 39 THR C 1 1
7 8598 1 1 39 THR CA C 74.038 -4.427 3.805 1.00 . A A . 39 THR CA 1 1
7 8599 1 1 39 THR CB C 74.999 -3.333 3.335 1.00 . A A . 39 THR CB 1 1
7 8600 1 1 39 THR CG2 C 74.767 -2.063 4.156 1.00 . A A . 39 THR CG2 1 1
7 8601 1 1 39 THR H H 74.682 -3.938 5.801 1.00 . A A . 39 THR H 1 1
7 8602 1 1 39 THR HA H 73.032 -4.177 3.502 1.00 . A A . 39 THR HA 1 1
7 8603 1 1 39 THR HB H 74.821 -3.119 2.292 1.00 . A A . 39 THR HB 1 1
7 8604 1 1 39 THR HG1 H 76.393 -4.236 4.348 1.00 . A A . 39 THR HG1 1 1
7 8605 1 1 39 THR HG21 H 74.153 -2.296 5.012 1.00 . A A . 39 THR HG21 1 1
7 8606 1 1 39 THR HG22 H 75.718 -1.672 4.490 1.00 . A A . 39 THR HG22 1 1
7 8607 1 1 39 THR HG23 H 74.270 -1.325 3.544 1.00 . A A . 39 THR HG23 1 1
7 8608 1 1 39 THR N N 74.098 -4.537 5.289 1.00 . A A . 39 THR N 1 1
7 8609 1 1 39 THR O O 74.078 -6.072 2.061 1.00 . A A . 39 THR O 1 1
7 8610 1 1 39 THR OG1 O 76.339 -3.776 3.509 1.00 . A A . 39 THR OG1 1 1
7 8611 1 1 40 LYS C C 74.366 -8.679 2.931 1.00 . A A . 40 LYS C 1 1
7 8612 1 1 40 LYS CA C 75.607 -7.882 3.339 1.00 . A A . 40 LYS CA 1 1
7 8613 1 1 40 LYS CB C 76.386 -8.656 4.404 1.00 . A A . 40 LYS CB 1 1
7 8614 1 1 40 LYS CD C 78.795 -8.267 4.945 1.00 . A A . 40 LYS CD 1 1
7 8615 1 1 40 LYS CE C 79.671 -7.234 4.234 1.00 . A A . 40 LYS CE 1 1
7 8616 1 1 40 LYS CG C 77.376 -7.717 5.095 1.00 . A A . 40 LYS CG 1 1
7 8617 1 1 40 LYS H H 75.465 -6.300 4.794 1.00 . A A . 40 LYS H 1 1
7 8618 1 1 40 LYS HA H 76.235 -7.725 2.474 1.00 . A A . 40 LYS HA 1 1
7 8619 1 1 40 LYS HB2 H 75.698 -9.056 5.134 1.00 . A A . 40 LYS HB2 1 1
7 8620 1 1 40 LYS HB3 H 76.928 -9.465 3.936 1.00 . A A . 40 LYS HB3 1 1
7 8621 1 1 40 LYS HD2 H 79.204 -8.478 5.923 1.00 . A A . 40 LYS HD2 1 1
7 8622 1 1 40 LYS HD3 H 78.769 -9.176 4.362 1.00 . A A . 40 LYS HD3 1 1
7 8623 1 1 40 LYS HE2 H 79.787 -7.514 3.197 1.00 . A A . 40 LYS HE2 1 1
7 8624 1 1 40 LYS HE3 H 79.203 -6.263 4.296 1.00 . A A . 40 LYS HE3 1 1
7 8625 1 1 40 LYS HG2 H 77.320 -6.738 4.640 1.00 . A A . 40 LYS HG2 1 1
7 8626 1 1 40 LYS HG3 H 77.130 -7.641 6.144 1.00 . A A . 40 LYS HG3 1 1
7 8627 1 1 40 LYS HZ1 H 81.223 -8.108 5.314 1.00 . A A . 40 LYS HZ1 1 1
7 8628 1 1 40 LYS HZ2 H 81.733 -6.957 4.175 1.00 . A A . 40 LYS HZ2 1 1
7 8629 1 1 40 LYS HZ3 H 81.008 -6.454 5.626 1.00 . A A . 40 LYS HZ3 1 1
7 8630 1 1 40 LYS N N 75.185 -6.565 3.893 1.00 . A A . 40 LYS N 1 1
7 8631 1 1 40 LYS NZ N 81.010 -7.185 4.887 1.00 . A A . 40 LYS NZ 1 1
7 8632 1 1 40 LYS O O 74.343 -9.324 1.902 1.00 . A A . 40 LYS O 1 1
7 8633 1 1 41 ALA C C 71.304 -8.609 2.333 1.00 . A A . 41 ALA C 1 1
7 8634 1 1 41 ALA CA C 72.097 -9.391 3.383 1.00 . A A . 41 ALA CA 1 1
7 8635 1 1 41 ALA CB C 71.241 -9.569 4.638 1.00 . A A . 41 ALA CB 1 1
7 8636 1 1 41 ALA H H 73.373 -8.110 4.552 1.00 . A A . 41 ALA H 1 1
7 8637 1 1 41 ALA HA H 72.363 -10.359 2.986 1.00 . A A . 41 ALA HA 1 1
7 8638 1 1 41 ALA HB1 H 71.845 -9.386 5.514 1.00 . A A . 41 ALA HB1 1 1
7 8639 1 1 41 ALA HB2 H 70.417 -8.871 4.615 1.00 . A A . 41 ALA HB2 1 1
7 8640 1 1 41 ALA HB3 H 70.856 -10.578 4.671 1.00 . A A . 41 ALA HB3 1 1
7 8641 1 1 41 ALA N N 73.334 -8.638 3.728 1.00 . A A . 41 ALA N 1 1
7 8642 1 1 41 ALA O O 70.469 -9.154 1.637 1.00 . A A . 41 ALA O 1 1
7 8643 1 1 42 LEU C C 71.005 -7.133 -0.180 1.00 . A A . 42 LEU C 1 1
7 8644 1 1 42 LEU CA C 70.825 -6.517 1.207 1.00 . A A . 42 LEU CA 1 1
7 8645 1 1 42 LEU CB C 71.377 -5.089 1.215 1.00 . A A . 42 LEU CB 1 1
7 8646 1 1 42 LEU CD1 C 69.369 -4.575 2.634 1.00 . A A . 42 LEU CD1 1 1
7 8647 1 1 42 LEU CD2 C 70.853 -2.736 1.856 1.00 . A A . 42 LEU CD2 1 1
7 8648 1 1 42 LEU CG C 70.246 -4.087 1.480 1.00 . A A . 42 LEU CG 1 1
7 8649 1 1 42 LEU H H 72.237 -6.916 2.784 1.00 . A A . 42 LEU H 1 1
7 8650 1 1 42 LEU HA H 69.775 -6.502 1.456 1.00 . A A . 42 LEU HA 1 1
7 8651 1 1 42 LEU HB2 H 72.124 -4.997 1.989 1.00 . A A . 42 LEU HB2 1 1
7 8652 1 1 42 LEU HB3 H 71.825 -4.874 0.255 1.00 . A A . 42 LEU HB3 1 1
7 8653 1 1 42 LEU HD11 H 69.770 -5.496 3.027 1.00 . A A . 42 LEU HD11 1 1
7 8654 1 1 42 LEU HD12 H 69.353 -3.827 3.414 1.00 . A A . 42 LEU HD12 1 1
7 8655 1 1 42 LEU HD13 H 68.365 -4.743 2.276 1.00 . A A . 42 LEU HD13 1 1
7 8656 1 1 42 LEU HD21 H 71.609 -2.466 1.135 1.00 . A A . 42 LEU HD21 1 1
7 8657 1 1 42 LEU HD22 H 70.078 -1.986 1.865 1.00 . A A . 42 LEU HD22 1 1
7 8658 1 1 42 LEU HD23 H 71.297 -2.804 2.838 1.00 . A A . 42 LEU HD23 1 1
7 8659 1 1 42 LEU HG H 69.645 -3.977 0.588 1.00 . A A . 42 LEU HG 1 1
7 8660 1 1 42 LEU N N 71.561 -7.335 2.212 1.00 . A A . 42 LEU N 1 1
7 8661 1 1 42 LEU O O 70.098 -7.134 -0.990 1.00 . A A . 42 LEU O 1 1
7 8662 1 1 43 GLY C C 71.231 -9.239 -2.095 1.00 . A A . 43 GLY C 1 1
7 8663 1 1 43 GLY CA C 72.385 -8.283 -1.799 1.00 . A A . 43 GLY CA 1 1
7 8664 1 1 43 GLY H H 72.881 -7.658 0.204 1.00 . A A . 43 GLY H 1 1
7 8665 1 1 43 GLY HA2 H 72.423 -7.510 -2.553 1.00 . A A . 43 GLY HA2 1 1
7 8666 1 1 43 GLY HA3 H 73.313 -8.833 -1.793 1.00 . A A . 43 GLY HA3 1 1
7 8667 1 1 43 GLY N N 72.163 -7.662 -0.463 1.00 . A A . 43 GLY N 1 1
7 8668 1 1 43 GLY O O 70.672 -9.241 -3.174 1.00 . A A . 43 GLY O 1 1
7 8669 1 1 44 THR C C 68.416 -10.250 -1.292 1.00 . A A . 44 THR C 1 1
7 8670 1 1 44 THR CA C 69.748 -11.005 -1.350 1.00 . A A . 44 THR CA 1 1
7 8671 1 1 44 THR CB C 69.778 -12.075 -0.256 1.00 . A A . 44 THR CB 1 1
7 8672 1 1 44 THR CG2 C 68.474 -12.872 -0.281 1.00 . A A . 44 THR CG2 1 1
7 8673 1 1 44 THR H H 71.333 -10.024 -0.276 1.00 . A A . 44 THR H 1 1
7 8674 1 1 44 THR HA H 69.853 -11.475 -2.316 1.00 . A A . 44 THR HA 1 1
7 8675 1 1 44 THR HB H 69.888 -11.601 0.708 1.00 . A A . 44 THR HB 1 1
7 8676 1 1 44 THR HG1 H 71.680 -12.484 -0.240 1.00 . A A . 44 THR HG1 1 1
7 8677 1 1 44 THR HG21 H 68.199 -13.078 -1.305 1.00 . A A . 44 THR HG21 1 1
7 8678 1 1 44 THR HG22 H 68.610 -13.802 0.251 1.00 . A A . 44 THR HG22 1 1
7 8679 1 1 44 THR HG23 H 67.692 -12.297 0.193 1.00 . A A . 44 THR HG23 1 1
7 8680 1 1 44 THR N N 70.869 -10.048 -1.139 1.00 . A A . 44 THR N 1 1
7 8681 1 1 44 THR O O 67.431 -10.668 -1.864 1.00 . A A . 44 THR O 1 1
7 8682 1 1 44 THR OG1 O 70.876 -12.949 -0.483 1.00 . A A . 44 THR OG1 1 1
7 8683 1 1 45 VAL C C 66.697 -7.877 -1.895 1.00 . A A . 45 VAL C 1 1
7 8684 1 1 45 VAL CA C 67.108 -8.366 -0.503 1.00 . A A . 45 VAL CA 1 1
7 8685 1 1 45 VAL CB C 67.314 -7.163 0.419 1.00 . A A . 45 VAL CB 1 1
7 8686 1 1 45 VAL CG1 C 66.002 -6.388 0.549 1.00 . A A . 45 VAL CG1 1 1
7 8687 1 1 45 VAL CG2 C 67.755 -7.649 1.800 1.00 . A A . 45 VAL CG2 1 1
7 8688 1 1 45 VAL H H 69.184 -8.819 -0.142 1.00 . A A . 45 VAL H 1 1
7 8689 1 1 45 VAL HA H 66.331 -8.999 -0.102 1.00 . A A . 45 VAL HA 1 1
7 8690 1 1 45 VAL HB H 68.072 -6.516 0.003 1.00 . A A . 45 VAL HB 1 1
7 8691 1 1 45 VAL HG11 H 65.318 -6.701 -0.227 1.00 . A A . 45 VAL HG11 1 1
7 8692 1 1 45 VAL HG12 H 65.562 -6.586 1.516 1.00 . A A . 45 VAL HG12 1 1
7 8693 1 1 45 VAL HG13 H 66.196 -5.330 0.452 1.00 . A A . 45 VAL HG13 1 1
7 8694 1 1 45 VAL HG21 H 68.504 -8.419 1.689 1.00 . A A . 45 VAL HG21 1 1
7 8695 1 1 45 VAL HG22 H 68.167 -6.822 2.358 1.00 . A A . 45 VAL HG22 1 1
7 8696 1 1 45 VAL HG23 H 66.904 -8.050 2.330 1.00 . A A . 45 VAL HG23 1 1
7 8697 1 1 45 VAL N N 68.379 -9.140 -0.600 1.00 . A A . 45 VAL N 1 1
7 8698 1 1 45 VAL O O 65.530 -7.846 -2.232 1.00 . A A . 45 VAL O 1 1
7 8699 1 1 46 MET C C 66.578 -8.101 -4.845 1.00 . A A . 46 MET C 1 1
7 8700 1 1 46 MET CA C 67.308 -7.001 -4.069 1.00 . A A . 46 MET CA 1 1
7 8701 1 1 46 MET CB C 68.596 -6.629 -4.807 1.00 . A A . 46 MET CB 1 1
7 8702 1 1 46 MET CE C 68.039 -2.696 -5.024 1.00 . A A . 46 MET CE 1 1
7 8703 1 1 46 MET CG C 68.977 -5.185 -4.474 1.00 . A A . 46 MET CG 1 1
7 8704 1 1 46 MET H H 68.580 -7.524 -2.411 1.00 . A A . 46 MET H 1 1
7 8705 1 1 46 MET HA H 66.673 -6.131 -3.994 1.00 . A A . 46 MET HA 1 1
7 8706 1 1 46 MET HB2 H 69.391 -7.293 -4.500 1.00 . A A . 46 MET HB2 1 1
7 8707 1 1 46 MET HB3 H 68.441 -6.723 -5.872 1.00 . A A . 46 MET HB3 1 1
7 8708 1 1 46 MET HE1 H 67.560 -3.023 -4.111 1.00 . A A . 46 MET HE1 1 1
7 8709 1 1 46 MET HE2 H 68.858 -2.030 -4.787 1.00 . A A . 46 MET HE2 1 1
7 8710 1 1 46 MET HE3 H 67.322 -2.177 -5.638 1.00 . A A . 46 MET HE3 1 1
7 8711 1 1 46 MET HG2 H 68.381 -4.838 -3.644 1.00 . A A . 46 MET HG2 1 1
7 8712 1 1 46 MET HG3 H 70.023 -5.142 -4.210 1.00 . A A . 46 MET HG3 1 1
7 8713 1 1 46 MET N N 67.645 -7.493 -2.703 1.00 . A A . 46 MET N 1 1
7 8714 1 1 46 MET O O 65.471 -7.913 -5.313 1.00 . A A . 46 MET O 1 1
7 8715 1 1 46 MET SD S 68.675 -4.134 -5.917 1.00 . A A . 46 MET SD 1 1
7 8716 1 1 47 ARG C C 65.237 -10.760 -5.030 1.00 . A A . 47 ARG C 1 1
7 8717 1 1 47 ARG CA C 66.532 -10.353 -5.739 1.00 . A A . 47 ARG CA 1 1
7 8718 1 1 47 ARG CB C 67.479 -11.554 -5.804 1.00 . A A . 47 ARG CB 1 1
7 8719 1 1 47 ARG CD C 68.308 -13.379 -7.298 1.00 . A A . 47 ARG CD 1 1
7 8720 1 1 47 ARG CG C 67.175 -12.378 -7.057 1.00 . A A . 47 ARG CG 1 1
7 8721 1 1 47 ARG CZ C 68.555 -15.414 -6.007 1.00 . A A . 47 ARG CZ 1 1
7 8722 1 1 47 ARG H H 68.082 -9.375 -4.609 1.00 . A A . 47 ARG H 1 1
7 8723 1 1 47 ARG HA H 66.304 -10.024 -6.742 1.00 . A A . 47 ARG HA 1 1
7 8724 1 1 47 ARG HB2 H 68.499 -11.205 -5.839 1.00 . A A . 47 ARG HB2 1 1
7 8725 1 1 47 ARG HB3 H 67.338 -12.171 -4.928 1.00 . A A . 47 ARG HB3 1 1
7 8726 1 1 47 ARG HD2 H 68.011 -14.083 -8.060 1.00 . A A . 47 ARG HD2 1 1
7 8727 1 1 47 ARG HD3 H 69.192 -12.849 -7.624 1.00 . A A . 47 ARG HD3 1 1
7 8728 1 1 47 ARG HE H 68.831 -13.610 -5.221 1.00 . A A . 47 ARG HE 1 1
7 8729 1 1 47 ARG HG2 H 66.246 -12.912 -6.921 1.00 . A A . 47 ARG HG2 1 1
7 8730 1 1 47 ARG HG3 H 67.092 -11.721 -7.908 1.00 . A A . 47 ARG HG3 1 1
7 8731 1 1 47 ARG HH11 H 70.070 -15.647 -7.297 1.00 . A A . 47 ARG HH11 1 1
7 8732 1 1 47 ARG HH12 H 69.357 -17.110 -6.706 1.00 . A A . 47 ARG HH12 1 1
7 8733 1 1 47 ARG HH21 H 67.033 -15.485 -4.710 1.00 . A A . 47 ARG HH21 1 1
7 8734 1 1 47 ARG HH22 H 67.637 -17.019 -5.242 1.00 . A A . 47 ARG HH22 1 1
7 8735 1 1 47 ARG N N 67.189 -9.245 -4.989 1.00 . A A . 47 ARG N 1 1
7 8736 1 1 47 ARG NE N 68.603 -14.109 -6.034 1.00 . A A . 47 ARG NE 1 1
7 8737 1 1 47 ARG NH1 N 69.393 -16.112 -6.726 1.00 . A A . 47 ARG NH1 1 1
7 8738 1 1 47 ARG NH2 N 67.673 -16.019 -5.262 1.00 . A A . 47 ARG NH2 1 1
7 8739 1 1 47 ARG O O 64.367 -11.376 -5.614 1.00 . A A . 47 ARG O 1 1
7 8740 1 1 48 MET C C 62.692 -9.933 -3.526 1.00 . A A . 48 MET C 1 1
7 8741 1 1 48 MET CA C 63.860 -10.795 -3.038 1.00 . A A . 48 MET CA 1 1
7 8742 1 1 48 MET CB C 64.070 -10.570 -1.539 1.00 . A A . 48 MET CB 1 1
7 8743 1 1 48 MET CE C 61.938 -11.170 0.967 1.00 . A A . 48 MET CE 1 1
7 8744 1 1 48 MET CG C 63.874 -11.892 -0.794 1.00 . A A . 48 MET CG 1 1
7 8745 1 1 48 MET H H 65.812 -9.926 -3.322 1.00 . A A . 48 MET H 1 1
7 8746 1 1 48 MET HA H 63.637 -11.835 -3.216 1.00 . A A . 48 MET HA 1 1
7 8747 1 1 48 MET HB2 H 65.072 -10.202 -1.367 1.00 . A A . 48 MET HB2 1 1
7 8748 1 1 48 MET HB3 H 63.353 -9.846 -1.179 1.00 . A A . 48 MET HB3 1 1
7 8749 1 1 48 MET HE1 H 62.910 -10.828 1.284 1.00 . A A . 48 MET HE1 1 1
7 8750 1 1 48 MET HE2 H 61.310 -10.316 0.756 1.00 . A A . 48 MET HE2 1 1
7 8751 1 1 48 MET HE3 H 61.495 -11.764 1.754 1.00 . A A . 48 MET HE3 1 1
7 8752 1 1 48 MET HG2 H 64.284 -12.700 -1.382 1.00 . A A . 48 MET HG2 1 1
7 8753 1 1 48 MET HG3 H 64.380 -11.847 0.159 1.00 . A A . 48 MET HG3 1 1
7 8754 1 1 48 MET N N 65.101 -10.423 -3.777 1.00 . A A . 48 MET N 1 1
7 8755 1 1 48 MET O O 61.608 -10.424 -3.770 1.00 . A A . 48 MET O 1 1
7 8756 1 1 48 MET SD S 62.107 -12.177 -0.526 1.00 . A A . 48 MET SD 1 1
7 8757 1 1 49 LEU C C 61.477 -8.078 -5.598 1.00 . A A . 49 LEU C 1 1
7 8758 1 1 49 LEU CA C 61.801 -7.766 -4.135 1.00 . A A . 49 LEU CA 1 1
7 8759 1 1 49 LEU CB C 62.234 -6.302 -4.007 1.00 . A A . 49 LEU CB 1 1
7 8760 1 1 49 LEU CD1 C 63.116 -4.602 -2.403 1.00 . A A . 49 LEU CD1 1 1
7 8761 1 1 49 LEU CD2 C 62.190 -6.758 -1.547 1.00 . A A . 49 LEU CD2 1 1
7 8762 1 1 49 LEU CG C 62.977 -6.099 -2.684 1.00 . A A . 49 LEU CG 1 1
7 8763 1 1 49 LEU H H 63.784 -8.275 -3.463 1.00 . A A . 49 LEU H 1 1
7 8764 1 1 49 LEU HA H 60.923 -7.934 -3.531 1.00 . A A . 49 LEU HA 1 1
7 8765 1 1 49 LEU HB2 H 62.884 -6.047 -4.830 1.00 . A A . 49 LEU HB2 1 1
7 8766 1 1 49 LEU HB3 H 61.360 -5.667 -4.028 1.00 . A A . 49 LEU HB3 1 1
7 8767 1 1 49 LEU HD11 H 63.192 -4.066 -3.337 1.00 . A A . 49 LEU HD11 1 1
7 8768 1 1 49 LEU HD12 H 62.250 -4.256 -1.858 1.00 . A A . 49 LEU HD12 1 1
7 8769 1 1 49 LEU HD13 H 64.004 -4.428 -1.813 1.00 . A A . 49 LEU HD13 1 1
7 8770 1 1 49 LEU HD21 H 61.202 -6.326 -1.495 1.00 . A A . 49 LEU HD21 1 1
7 8771 1 1 49 LEU HD22 H 62.111 -7.820 -1.734 1.00 . A A . 49 LEU HD22 1 1
7 8772 1 1 49 LEU HD23 H 62.705 -6.594 -0.612 1.00 . A A . 49 LEU HD23 1 1
7 8773 1 1 49 LEU HG H 63.959 -6.546 -2.752 1.00 . A A . 49 LEU HG 1 1
7 8774 1 1 49 LEU N N 62.902 -8.653 -3.667 1.00 . A A . 49 LEU N 1 1
7 8775 1 1 49 LEU O O 60.332 -8.073 -6.004 1.00 . A A . 49 LEU O 1 1
7 8776 1 1 50 GLY C C 63.375 -8.147 -8.683 1.00 . A A . 50 GLY C 1 1
7 8777 1 1 50 GLY CA C 62.217 -8.664 -7.828 1.00 . A A . 50 GLY CA 1 1
7 8778 1 1 50 GLY H H 63.392 -8.350 -6.049 1.00 . A A . 50 GLY H 1 1
7 8779 1 1 50 GLY HA2 H 62.126 -9.732 -7.951 1.00 . A A . 50 GLY HA2 1 1
7 8780 1 1 50 GLY HA3 H 61.303 -8.185 -8.142 1.00 . A A . 50 GLY HA3 1 1
7 8781 1 1 50 GLY N N 62.475 -8.350 -6.393 1.00 . A A . 50 GLY N 1 1
7 8782 1 1 50 GLY O O 63.626 -8.639 -9.765 1.00 . A A . 50 GLY O 1 1
7 8783 1 1 51 GLN C C 66.541 -7.090 -8.386 1.00 . A A . 51 GLN C 1 1
7 8784 1 1 51 GLN CA C 65.222 -6.613 -8.997 1.00 . A A . 51 GLN CA 1 1
7 8785 1 1 51 GLN CB C 65.172 -5.085 -8.976 1.00 . A A . 51 GLN CB 1 1
7 8786 1 1 51 GLN CD C 64.481 -3.396 -7.270 1.00 . A A . 51 GLN CD 1 1
7 8787 1 1 51 GLN CG C 65.400 -4.586 -7.547 1.00 . A A . 51 GLN CG 1 1
7 8788 1 1 51 GLN H H 63.864 -6.776 -7.333 1.00 . A A . 51 GLN H 1 1
7 8789 1 1 51 GLN HA H 65.153 -6.962 -10.017 1.00 . A A . 51 GLN HA 1 1
7 8790 1 1 51 GLN HB2 H 65.940 -4.689 -9.625 1.00 . A A . 51 GLN HB2 1 1
7 8791 1 1 51 GLN HB3 H 64.204 -4.751 -9.320 1.00 . A A . 51 GLN HB3 1 1
7 8792 1 1 51 GLN HE21 H 63.515 -4.306 -5.793 1.00 . A A . 51 GLN HE21 1 1
7 8793 1 1 51 GLN HE22 H 62.997 -2.726 -6.134 1.00 . A A . 51 GLN HE22 1 1
7 8794 1 1 51 GLN HG2 H 65.183 -5.381 -6.849 1.00 . A A . 51 GLN HG2 1 1
7 8795 1 1 51 GLN HG3 H 66.430 -4.278 -7.435 1.00 . A A . 51 GLN HG3 1 1
7 8796 1 1 51 GLN N N 64.082 -7.159 -8.208 1.00 . A A . 51 GLN N 1 1
7 8797 1 1 51 GLN NE2 N 63.590 -3.483 -6.321 1.00 . A A . 51 GLN NE2 1 1
7 8798 1 1 51 GLN O O 66.779 -6.939 -7.204 1.00 . A A . 51 GLN O 1 1
7 8799 1 1 51 GLN OE1 O 64.575 -2.374 -7.922 1.00 . A A . 51 GLN OE1 1 1
7 8800 1 1 52 ASN C C 69.829 -7.752 -9.601 1.00 . A A . 52 ASN C 1 1
7 8801 1 1 52 ASN CA C 68.702 -8.152 -8.644 1.00 . A A . 52 ASN CA 1 1
7 8802 1 1 52 ASN CB C 68.661 -9.676 -8.517 1.00 . A A . 52 ASN CB 1 1
7 8803 1 1 52 ASN CG C 70.043 -10.193 -8.115 1.00 . A A . 52 ASN CG 1 1
7 8804 1 1 52 ASN H H 67.189 -7.778 -10.131 1.00 . A A . 52 ASN H 1 1
7 8805 1 1 52 ASN HA H 68.879 -7.714 -7.674 1.00 . A A . 52 ASN HA 1 1
7 8806 1 1 52 ASN HB2 H 67.937 -9.953 -7.762 1.00 . A A . 52 ASN HB2 1 1
7 8807 1 1 52 ASN HB3 H 68.376 -10.110 -9.464 1.00 . A A . 52 ASN HB3 1 1
7 8808 1 1 52 ASN HD21 H 70.436 -8.643 -6.939 1.00 . A A . 52 ASN HD21 1 1
7 8809 1 1 52 ASN HD22 H 71.662 -9.814 -7.030 1.00 . A A . 52 ASN HD22 1 1
7 8810 1 1 52 ASN N N 67.401 -7.665 -9.181 1.00 . A A . 52 ASN N 1 1
7 8811 1 1 52 ASN ND2 N 70.775 -9.492 -7.293 1.00 . A A . 52 ASN ND2 1 1
7 8812 1 1 52 ASN O O 70.118 -8.460 -10.546 1.00 . A A . 52 ASN O 1 1
7 8813 1 1 52 ASN OD1 O 70.462 -11.244 -8.556 1.00 . A A . 52 ASN OD1 1 1
7 8814 1 1 53 PRO C C 72.844 -6.838 -9.825 1.00 . A A . 53 PRO C 1 1
7 8815 1 1 53 PRO CA C 71.542 -6.097 -10.142 1.00 . A A . 53 PRO CA 1 1
7 8816 1 1 53 PRO CB C 71.631 -4.628 -9.717 1.00 . A A . 53 PRO CB 1 1
7 8817 1 1 53 PRO CD C 70.076 -5.775 -8.171 1.00 . A A . 53 PRO CD 1 1
7 8818 1 1 53 PRO CG C 70.983 -4.538 -8.315 1.00 . A A . 53 PRO CG 1 1
7 8819 1 1 53 PRO HA H 71.308 -6.164 -11.192 1.00 . A A . 53 PRO HA 1 1
7 8820 1 1 53 PRO HB2 H 72.666 -4.318 -9.673 1.00 . A A . 53 PRO HB2 1 1
7 8821 1 1 53 PRO HB3 H 71.085 -4.007 -10.410 1.00 . A A . 53 PRO HB3 1 1
7 8822 1 1 53 PRO HD2 H 70.281 -6.288 -7.241 1.00 . A A . 53 PRO HD2 1 1
7 8823 1 1 53 PRO HD3 H 69.036 -5.492 -8.228 1.00 . A A . 53 PRO HD3 1 1
7 8824 1 1 53 PRO HG2 H 71.750 -4.548 -7.553 1.00 . A A . 53 PRO HG2 1 1
7 8825 1 1 53 PRO HG3 H 70.390 -3.642 -8.236 1.00 . A A . 53 PRO HG3 1 1
7 8826 1 1 53 PRO N N 70.436 -6.625 -9.324 1.00 . A A . 53 PRO N 1 1
7 8827 1 1 53 PRO O O 72.866 -7.762 -9.037 1.00 . A A . 53 PRO O 1 1
7 8828 1 1 54 THR C C 75.812 -6.602 -8.852 1.00 . A A . 54 THR C 1 1
7 8829 1 1 54 THR CA C 75.225 -7.120 -10.165 1.00 . A A . 54 THR CA 1 1
7 8830 1 1 54 THR CB C 76.199 -6.829 -11.310 1.00 . A A . 54 THR CB 1 1
7 8831 1 1 54 THR CG2 C 76.157 -5.339 -11.652 1.00 . A A . 54 THR CG2 1 1
7 8832 1 1 54 THR H H 73.888 -5.690 -11.065 1.00 . A A . 54 THR H 1 1
7 8833 1 1 54 THR HA H 75.064 -8.185 -10.093 1.00 . A A . 54 THR HA 1 1
7 8834 1 1 54 THR HB H 75.916 -7.402 -12.180 1.00 . A A . 54 THR HB 1 1
7 8835 1 1 54 THR HG1 H 78.042 -7.313 -11.705 1.00 . A A . 54 THR HG1 1 1
7 8836 1 1 54 THR HG21 H 75.739 -4.791 -10.822 1.00 . A A . 54 THR HG21 1 1
7 8837 1 1 54 THR HG22 H 77.159 -4.988 -11.850 1.00 . A A . 54 THR HG22 1 1
7 8838 1 1 54 THR HG23 H 75.543 -5.190 -12.528 1.00 . A A . 54 THR HG23 1 1
7 8839 1 1 54 THR N N 73.927 -6.439 -10.433 1.00 . A A . 54 THR N 1 1
7 8840 1 1 54 THR O O 75.542 -5.494 -8.432 1.00 . A A . 54 THR O 1 1
7 8841 1 1 54 THR OG1 O 77.515 -7.190 -10.912 1.00 . A A . 54 THR OG1 1 1
7 8842 1 1 55 LYS C C 77.938 -5.617 -7.118 1.00 . A A . 55 LYS C 1 1
7 8843 1 1 55 LYS CA C 77.220 -6.952 -6.911 1.00 . A A . 55 LYS CA 1 1
7 8844 1 1 55 LYS CB C 78.225 -8.003 -6.431 1.00 . A A . 55 LYS CB 1 1
7 8845 1 1 55 LYS CD C 76.434 -9.290 -5.256 1.00 . A A . 55 LYS CD 1 1
7 8846 1 1 55 LYS CE C 76.162 -10.691 -4.708 1.00 . A A . 55 LYS CE 1 1
7 8847 1 1 55 LYS CG C 77.531 -9.362 -6.319 1.00 . A A . 55 LYS CG 1 1
7 8848 1 1 55 LYS H H 76.819 -8.287 -8.554 1.00 . A A . 55 LYS H 1 1
7 8849 1 1 55 LYS HA H 76.443 -6.834 -6.170 1.00 . A A . 55 LYS HA 1 1
7 8850 1 1 55 LYS HB2 H 79.039 -8.070 -7.137 1.00 . A A . 55 LYS HB2 1 1
7 8851 1 1 55 LYS HB3 H 78.610 -7.717 -5.464 1.00 . A A . 55 LYS HB3 1 1
7 8852 1 1 55 LYS HD2 H 76.757 -8.644 -4.450 1.00 . A A . 55 LYS HD2 1 1
7 8853 1 1 55 LYS HD3 H 75.531 -8.895 -5.695 1.00 . A A . 55 LYS HD3 1 1
7 8854 1 1 55 LYS HE2 H 77.095 -11.160 -4.434 1.00 . A A . 55 LYS HE2 1 1
7 8855 1 1 55 LYS HE3 H 75.526 -10.622 -3.838 1.00 . A A . 55 LYS HE3 1 1
7 8856 1 1 55 LYS HG2 H 77.092 -9.621 -7.273 1.00 . A A . 55 LYS HG2 1 1
7 8857 1 1 55 LYS HG3 H 78.254 -10.113 -6.039 1.00 . A A . 55 LYS HG3 1 1
7 8858 1 1 55 LYS HZ1 H 75.365 -10.941 -6.615 1.00 . A A . 55 LYS HZ1 1 1
7 8859 1 1 55 LYS HZ2 H 76.063 -12.345 -5.971 1.00 . A A . 55 LYS HZ2 1 1
7 8860 1 1 55 LYS HZ3 H 74.551 -11.814 -5.406 1.00 . A A . 55 LYS HZ3 1 1
7 8861 1 1 55 LYS N N 76.615 -7.397 -8.198 1.00 . A A . 55 LYS N 1 1
7 8862 1 1 55 LYS NZ N 75.483 -11.509 -5.754 1.00 . A A . 55 LYS NZ 1 1
7 8863 1 1 55 LYS O O 78.019 -4.801 -6.223 1.00 . A A . 55 LYS O 1 1
7 8864 1 1 56 GLU C C 78.248 -2.932 -8.243 1.00 . A A . 56 GLU C 1 1
7 8865 1 1 56 GLU CA C 79.175 -4.109 -8.552 1.00 . A A . 56 GLU CA 1 1
7 8866 1 1 56 GLU CB C 79.597 -4.053 -10.021 1.00 . A A . 56 GLU CB 1 1
7 8867 1 1 56 GLU CD C 81.409 -3.349 -11.591 1.00 . A A . 56 GLU CD 1 1
7 8868 1 1 56 GLU CG C 80.902 -3.265 -10.151 1.00 . A A . 56 GLU CG 1 1
7 8869 1 1 56 GLU H H 78.387 -6.063 -8.999 1.00 . A A . 56 GLU H 1 1
7 8870 1 1 56 GLU HA H 80.053 -4.051 -7.924 1.00 . A A . 56 GLU HA 1 1
7 8871 1 1 56 GLU HB2 H 79.743 -5.057 -10.393 1.00 . A A . 56 GLU HB2 1 1
7 8872 1 1 56 GLU HB3 H 78.826 -3.564 -10.599 1.00 . A A . 56 GLU HB3 1 1
7 8873 1 1 56 GLU HG2 H 80.725 -2.232 -9.889 1.00 . A A . 56 GLU HG2 1 1
7 8874 1 1 56 GLU HG3 H 81.643 -3.684 -9.486 1.00 . A A . 56 GLU HG3 1 1
7 8875 1 1 56 GLU N N 78.462 -5.390 -8.290 1.00 . A A . 56 GLU N 1 1
7 8876 1 1 56 GLU O O 78.598 -2.030 -7.509 1.00 . A A . 56 GLU O 1 1
7 8877 1 1 56 GLU OE1 O 80.598 -3.593 -12.470 1.00 . A A . 56 GLU OE1 1 1
7 8878 1 1 56 GLU OE2 O 82.598 -3.168 -11.793 1.00 . A A . 56 GLU OE2 1 1
7 8879 1 1 57 GLU C C 75.704 -1.821 -7.070 1.00 . A A . 57 GLU C 1 1
7 8880 1 1 57 GLU CA C 76.121 -1.812 -8.543 1.00 . A A . 57 GLU CA 1 1
7 8881 1 1 57 GLU CB C 74.882 -1.977 -9.425 1.00 . A A . 57 GLU CB 1 1
7 8882 1 1 57 GLU CD C 73.749 -1.132 -11.484 1.00 . A A . 57 GLU CD 1 1
7 8883 1 1 57 GLU CG C 74.817 -0.828 -10.433 1.00 . A A . 57 GLU CG 1 1
7 8884 1 1 57 GLU H H 76.806 -3.669 -9.393 1.00 . A A . 57 GLU H 1 1
7 8885 1 1 57 GLU HA H 76.603 -0.873 -8.773 1.00 . A A . 57 GLU HA 1 1
7 8886 1 1 57 GLU HB2 H 74.941 -2.918 -9.953 1.00 . A A . 57 GLU HB2 1 1
7 8887 1 1 57 GLU HB3 H 73.997 -1.964 -8.809 1.00 . A A . 57 GLU HB3 1 1
7 8888 1 1 57 GLU HG2 H 74.566 0.088 -9.918 1.00 . A A . 57 GLU HG2 1 1
7 8889 1 1 57 GLU HG3 H 75.775 -0.719 -10.917 1.00 . A A . 57 GLU HG3 1 1
7 8890 1 1 57 GLU N N 77.069 -2.932 -8.801 1.00 . A A . 57 GLU N 1 1
7 8891 1 1 57 GLU O O 75.295 -0.816 -6.526 1.00 . A A . 57 GLU O 1 1
7 8892 1 1 57 GLU OE1 O 73.521 -2.302 -11.748 1.00 . A A . 57 GLU OE1 1 1
7 8893 1 1 57 GLU OE2 O 73.176 -0.191 -12.009 1.00 . A A . 57 GLU OE2 1 1
7 8894 1 1 58 LEU C C 76.393 -2.210 -4.141 1.00 . A A . 58 LEU C 1 1
7 8895 1 1 58 LEU CA C 75.408 -3.020 -4.987 1.00 . A A . 58 LEU CA 1 1
7 8896 1 1 58 LEU CB C 75.421 -4.479 -4.525 1.00 . A A . 58 LEU CB 1 1
7 8897 1 1 58 LEU CD1 C 74.161 -5.964 -2.959 1.00 . A A . 58 LEU CD1 1 1
7 8898 1 1 58 LEU CD2 C 75.869 -4.372 -2.071 1.00 . A A . 58 LEU CD2 1 1
7 8899 1 1 58 LEU CG C 74.790 -4.580 -3.136 1.00 . A A . 58 LEU CG 1 1
7 8900 1 1 58 LEU H H 76.133 -3.751 -6.879 1.00 . A A . 58 LEU H 1 1
7 8901 1 1 58 LEU HA H 74.414 -2.614 -4.867 1.00 . A A . 58 LEU HA 1 1
7 8902 1 1 58 LEU HB2 H 74.857 -5.081 -5.223 1.00 . A A . 58 LEU HB2 1 1
7 8903 1 1 58 LEU HB3 H 76.439 -4.834 -4.484 1.00 . A A . 58 LEU HB3 1 1
7 8904 1 1 58 LEU HD11 H 73.816 -6.325 -3.916 1.00 . A A . 58 LEU HD11 1 1
7 8905 1 1 58 LEU HD12 H 74.898 -6.646 -2.561 1.00 . A A . 58 LEU HD12 1 1
7 8906 1 1 58 LEU HD13 H 73.328 -5.895 -2.277 1.00 . A A . 58 LEU HD13 1 1
7 8907 1 1 58 LEU HD21 H 76.838 -4.600 -2.490 1.00 . A A . 58 LEU HD21 1 1
7 8908 1 1 58 LEU HD22 H 75.854 -3.345 -1.737 1.00 . A A . 58 LEU HD22 1 1
7 8909 1 1 58 LEU HD23 H 75.680 -5.026 -1.232 1.00 . A A . 58 LEU HD23 1 1
7 8910 1 1 58 LEU HG H 74.027 -3.822 -3.031 1.00 . A A . 58 LEU HG 1 1
7 8911 1 1 58 LEU N N 75.802 -2.948 -6.422 1.00 . A A . 58 LEU N 1 1
7 8912 1 1 58 LEU O O 76.014 -1.307 -3.423 1.00 . A A . 58 LEU O 1 1
7 8913 1 1 59 ASP C C 78.439 -0.275 -3.569 1.00 . A A . 59 ASP C 1 1
7 8914 1 1 59 ASP CA C 78.666 -1.780 -3.415 1.00 . A A . 59 ASP CA 1 1
7 8915 1 1 59 ASP CB C 80.071 -2.131 -3.909 1.00 . A A . 59 ASP CB 1 1
7 8916 1 1 59 ASP CG C 81.059 -2.043 -2.746 1.00 . A A . 59 ASP CG 1 1
7 8917 1 1 59 ASP H H 77.942 -3.262 -4.799 1.00 . A A . 59 ASP H 1 1
7 8918 1 1 59 ASP HA H 78.573 -2.054 -2.375 1.00 . A A . 59 ASP HA 1 1
7 8919 1 1 59 ASP HB2 H 80.072 -3.136 -4.307 1.00 . A A . 59 ASP HB2 1 1
7 8920 1 1 59 ASP HB3 H 80.366 -1.438 -4.682 1.00 . A A . 59 ASP HB3 1 1
7 8921 1 1 59 ASP N N 77.656 -2.527 -4.217 1.00 . A A . 59 ASP N 1 1
7 8922 1 1 59 ASP O O 78.343 0.450 -2.598 1.00 . A A . 59 ASP O 1 1
7 8923 1 1 59 ASP OD1 O 81.559 -0.957 -2.500 1.00 . A A . 59 ASP OD1 1 1
7 8924 1 1 59 ASP OD2 O 81.299 -3.062 -2.118 1.00 . A A . 59 ASP OD2 1 1
7 8925 1 1 60 ALA C C 76.834 2.086 -4.314 1.00 . A A . 60 ALA C 1 1
7 8926 1 1 60 ALA CA C 78.137 1.661 -4.992 1.00 . A A . 60 ALA CA 1 1
7 8927 1 1 60 ALA CB C 78.052 1.952 -6.492 1.00 . A A . 60 ALA CB 1 1
7 8928 1 1 60 ALA H H 78.435 -0.398 -5.550 1.00 . A A . 60 ALA H 1 1
7 8929 1 1 60 ALA HA H 78.961 2.213 -4.566 1.00 . A A . 60 ALA HA 1 1
7 8930 1 1 60 ALA HB1 H 77.364 1.260 -6.954 1.00 . A A . 60 ALA HB1 1 1
7 8931 1 1 60 ALA HB2 H 77.703 2.962 -6.643 1.00 . A A . 60 ALA HB2 1 1
7 8932 1 1 60 ALA HB3 H 79.029 1.839 -6.937 1.00 . A A . 60 ALA HB3 1 1
7 8933 1 1 60 ALA N N 78.353 0.202 -4.780 1.00 . A A . 60 ALA N 1 1
7 8934 1 1 60 ALA O O 76.728 3.169 -3.773 1.00 . A A . 60 ALA O 1 1
7 8935 1 1 61 ILE C C 74.762 1.791 -2.193 1.00 . A A . 61 ILE C 1 1
7 8936 1 1 61 ILE CA C 74.546 1.594 -3.698 1.00 . A A . 61 ILE CA 1 1
7 8937 1 1 61 ILE CB C 73.540 0.460 -3.945 1.00 . A A . 61 ILE CB 1 1
7 8938 1 1 61 ILE CD1 C 71.878 -0.463 -5.569 1.00 . A A . 61 ILE CD1 1 1
7 8939 1 1 61 ILE CG1 C 72.940 0.615 -5.344 1.00 . A A . 61 ILE CG1 1 1
7 8940 1 1 61 ILE CG2 C 72.416 0.517 -2.908 1.00 . A A . 61 ILE CG2 1 1
7 8941 1 1 61 ILE H H 75.949 0.374 -4.782 1.00 . A A . 61 ILE H 1 1
7 8942 1 1 61 ILE HA H 74.168 2.509 -4.130 1.00 . A A . 61 ILE HA 1 1
7 8943 1 1 61 ILE HB H 74.047 -0.491 -3.873 1.00 . A A . 61 ILE HB 1 1
7 8944 1 1 61 ILE HD11 H 71.908 -1.173 -4.755 1.00 . A A . 61 ILE HD11 1 1
7 8945 1 1 61 ILE HD12 H 70.901 -0.002 -5.609 1.00 . A A . 61 ILE HD12 1 1
7 8946 1 1 61 ILE HD13 H 72.074 -0.974 -6.501 1.00 . A A . 61 ILE HD13 1 1
7 8947 1 1 61 ILE HG12 H 72.488 1.592 -5.436 1.00 . A A . 61 ILE HG12 1 1
7 8948 1 1 61 ILE HG13 H 73.719 0.508 -6.083 1.00 . A A . 61 ILE HG13 1 1
7 8949 1 1 61 ILE HG21 H 72.836 0.413 -1.917 1.00 . A A . 61 ILE HG21 1 1
7 8950 1 1 61 ILE HG22 H 71.901 1.462 -2.983 1.00 . A A . 61 ILE HG22 1 1
7 8951 1 1 61 ILE HG23 H 71.720 -0.289 -3.087 1.00 . A A . 61 ILE HG23 1 1
7 8952 1 1 61 ILE N N 75.842 1.242 -4.340 1.00 . A A . 61 ILE N 1 1
7 8953 1 1 61 ILE O O 74.157 2.647 -1.577 1.00 . A A . 61 ILE O 1 1
7 8954 1 1 62 ILE C C 76.466 2.529 0.152 1.00 . A A . 62 ILE C 1 1
7 8955 1 1 62 ILE CA C 75.866 1.150 -0.135 1.00 . A A . 62 ILE CA 1 1
7 8956 1 1 62 ILE CB C 76.843 0.065 0.322 1.00 . A A . 62 ILE CB 1 1
7 8957 1 1 62 ILE CD1 C 77.146 -2.392 0.663 1.00 . A A . 62 ILE CD1 1 1
7 8958 1 1 62 ILE CG1 C 76.192 -1.309 0.157 1.00 . A A . 62 ILE CG1 1 1
7 8959 1 1 62 ILE CG2 C 77.199 0.286 1.793 1.00 . A A . 62 ILE CG2 1 1
7 8960 1 1 62 ILE H H 76.094 0.323 -2.112 1.00 . A A . 62 ILE H 1 1
7 8961 1 1 62 ILE HA H 74.935 1.044 0.400 1.00 . A A . 62 ILE HA 1 1
7 8962 1 1 62 ILE HB H 77.742 0.114 -0.277 1.00 . A A . 62 ILE HB 1 1
7 8963 1 1 62 ILE HD11 H 78.157 -2.144 0.376 1.00 . A A . 62 ILE HD11 1 1
7 8964 1 1 62 ILE HD12 H 77.083 -2.454 1.739 1.00 . A A . 62 ILE HD12 1 1
7 8965 1 1 62 ILE HD13 H 76.873 -3.344 0.230 1.00 . A A . 62 ILE HD13 1 1
7 8966 1 1 62 ILE HG12 H 75.274 -1.343 0.726 1.00 . A A . 62 ILE HG12 1 1
7 8967 1 1 62 ILE HG13 H 75.974 -1.482 -0.887 1.00 . A A . 62 ILE HG13 1 1
7 8968 1 1 62 ILE HG21 H 76.447 0.907 2.256 1.00 . A A . 62 ILE HG21 1 1
7 8969 1 1 62 ILE HG22 H 77.243 -0.667 2.300 1.00 . A A . 62 ILE HG22 1 1
7 8970 1 1 62 ILE HG23 H 78.161 0.774 1.862 1.00 . A A . 62 ILE HG23 1 1
7 8971 1 1 62 ILE N N 75.617 1.007 -1.597 1.00 . A A . 62 ILE N 1 1
7 8972 1 1 62 ILE O O 76.134 3.170 1.129 1.00 . A A . 62 ILE O 1 1
7 8973 1 1 63 GLU C C 76.925 5.421 -0.623 1.00 . A A . 63 GLU C 1 1
7 8974 1 1 63 GLU CA C 77.977 4.322 -0.464 1.00 . A A . 63 GLU CA 1 1
7 8975 1 1 63 GLU CB C 79.096 4.538 -1.486 1.00 . A A . 63 GLU CB 1 1
7 8976 1 1 63 GLU CD C 80.057 6.291 0.013 1.00 . A A . 63 GLU CD 1 1
7 8977 1 1 63 GLU CG C 80.361 5.009 -0.768 1.00 . A A . 63 GLU CG 1 1
7 8978 1 1 63 GLU H H 77.608 2.453 -1.470 1.00 . A A . 63 GLU H 1 1
7 8979 1 1 63 GLU HA H 78.389 4.361 0.533 1.00 . A A . 63 GLU HA 1 1
7 8980 1 1 63 GLU HB2 H 79.299 3.607 -1.998 1.00 . A A . 63 GLU HB2 1 1
7 8981 1 1 63 GLU HB3 H 78.789 5.284 -2.202 1.00 . A A . 63 GLU HB3 1 1
7 8982 1 1 63 GLU HG2 H 80.695 4.242 -0.085 1.00 . A A . 63 GLU HG2 1 1
7 8983 1 1 63 GLU HG3 H 81.135 5.209 -1.493 1.00 . A A . 63 GLU HG3 1 1
7 8984 1 1 63 GLU N N 77.352 2.988 -0.690 1.00 . A A . 63 GLU N 1 1
7 8985 1 1 63 GLU O O 76.955 6.426 0.061 1.00 . A A . 63 GLU O 1 1
7 8986 1 1 63 GLU OE1 O 80.193 7.357 -0.562 1.00 . A A . 63 GLU OE1 1 1
7 8987 1 1 63 GLU OE2 O 79.693 6.183 1.172 1.00 . A A . 63 GLU OE2 1 1
7 8988 1 1 64 GLU C C 73.834 6.103 -0.690 1.00 . A A . 64 GLU C 1 1
7 8989 1 1 64 GLU CA C 74.948 6.284 -1.726 1.00 . A A . 64 GLU CA 1 1
7 8990 1 1 64 GLU CB C 74.363 6.149 -3.133 1.00 . A A . 64 GLU CB 1 1
7 8991 1 1 64 GLU CD C 74.507 7.271 -5.359 1.00 . A A . 64 GLU CD 1 1
7 8992 1 1 64 GLU CG C 75.307 6.803 -4.144 1.00 . A A . 64 GLU CG 1 1
7 8993 1 1 64 GLU H H 75.990 4.428 -2.067 1.00 . A A . 64 GLU H 1 1
7 8994 1 1 64 GLU HA H 75.388 7.263 -1.612 1.00 . A A . 64 GLU HA 1 1
7 8995 1 1 64 GLU HB2 H 74.244 5.103 -3.373 1.00 . A A . 64 GLU HB2 1 1
7 8996 1 1 64 GLU HB3 H 73.402 6.640 -3.172 1.00 . A A . 64 GLU HB3 1 1
7 8997 1 1 64 GLU HG2 H 75.795 7.650 -3.684 1.00 . A A . 64 GLU HG2 1 1
7 8998 1 1 64 GLU HG3 H 76.051 6.086 -4.459 1.00 . A A . 64 GLU HG3 1 1
7 8999 1 1 64 GLU N N 75.996 5.244 -1.523 1.00 . A A . 64 GLU N 1 1
7 9000 1 1 64 GLU O O 73.017 6.978 -0.488 1.00 . A A . 64 GLU O 1 1
7 9001 1 1 64 GLU OE1 O 73.290 7.296 -5.269 1.00 . A A . 64 GLU OE1 1 1
7 9002 1 1 64 GLU OE2 O 75.123 7.596 -6.361 1.00 . A A . 64 GLU OE2 1 1
7 9003 1 1 65 VAL C C 73.279 5.093 2.376 1.00 . A A . 65 VAL C 1 1
7 9004 1 1 65 VAL CA C 72.736 4.747 0.988 1.00 . A A . 65 VAL CA 1 1
7 9005 1 1 65 VAL CB C 72.307 3.278 0.959 1.00 . A A . 65 VAL CB 1 1
7 9006 1 1 65 VAL CG1 C 71.164 3.060 1.951 1.00 . A A . 65 VAL CG1 1 1
7 9007 1 1 65 VAL CG2 C 71.833 2.912 -0.447 1.00 . A A . 65 VAL CG2 1 1
7 9008 1 1 65 VAL H H 74.466 4.282 -0.209 1.00 . A A . 65 VAL H 1 1
7 9009 1 1 65 VAL HA H 71.885 5.374 0.768 1.00 . A A . 65 VAL HA 1 1
7 9010 1 1 65 VAL HB H 73.146 2.654 1.234 1.00 . A A . 65 VAL HB 1 1
7 9011 1 1 65 VAL HG11 H 70.836 4.012 2.340 1.00 . A A . 65 VAL HG11 1 1
7 9012 1 1 65 VAL HG12 H 70.340 2.574 1.449 1.00 . A A . 65 VAL HG12 1 1
7 9013 1 1 65 VAL HG13 H 71.507 2.438 2.766 1.00 . A A . 65 VAL HG13 1 1
7 9014 1 1 65 VAL HG21 H 72.240 3.613 -1.159 1.00 . A A . 65 VAL HG21 1 1
7 9015 1 1 65 VAL HG22 H 72.168 1.915 -0.692 1.00 . A A . 65 VAL HG22 1 1
7 9016 1 1 65 VAL HG23 H 70.754 2.949 -0.483 1.00 . A A . 65 VAL HG23 1 1
7 9017 1 1 65 VAL N N 73.798 4.977 -0.032 1.00 . A A . 65 VAL N 1 1
7 9018 1 1 65 VAL O O 72.532 5.321 3.306 1.00 . A A . 65 VAL O 1 1
7 9019 1 1 66 ASP C C 75.306 6.980 3.985 1.00 . A A . 66 ASP C 1 1
7 9020 1 1 66 ASP CA C 75.166 5.462 3.852 1.00 . A A . 66 ASP CA 1 1
7 9021 1 1 66 ASP CB C 76.543 4.807 3.976 1.00 . A A . 66 ASP CB 1 1
7 9022 1 1 66 ASP CG C 76.434 3.545 4.831 1.00 . A A . 66 ASP CG 1 1
7 9023 1 1 66 ASP H H 75.161 4.945 1.761 1.00 . A A . 66 ASP H 1 1
7 9024 1 1 66 ASP HA H 74.519 5.092 4.634 1.00 . A A . 66 ASP HA 1 1
7 9025 1 1 66 ASP HB2 H 76.906 4.549 2.991 1.00 . A A . 66 ASP HB2 1 1
7 9026 1 1 66 ASP HB3 H 77.229 5.499 4.443 1.00 . A A . 66 ASP HB3 1 1
7 9027 1 1 66 ASP N N 74.575 5.132 2.524 1.00 . A A . 66 ASP N 1 1
7 9028 1 1 66 ASP O O 76.400 7.510 4.027 1.00 . A A . 66 ASP O 1 1
7 9029 1 1 66 ASP OD1 O 75.562 3.505 5.683 1.00 . A A . 66 ASP OD1 1 1
7 9030 1 1 66 ASP OD2 O 77.222 2.639 4.618 1.00 . A A . 66 ASP OD2 1 1
7 9031 1 1 67 GLU C C 74.961 9.531 5.505 1.00 . A A . 67 GLU C 1 1
7 9032 1 1 67 GLU CA C 74.284 9.167 4.183 1.00 . A A . 67 GLU CA 1 1
7 9033 1 1 67 GLU CB C 72.871 9.754 4.154 1.00 . A A . 67 GLU CB 1 1
7 9034 1 1 67 GLU CD C 70.696 8.903 5.039 1.00 . A A . 67 GLU CD 1 1
7 9035 1 1 67 GLU CG C 72.114 9.333 5.415 1.00 . A A . 67 GLU CG 1 1
7 9036 1 1 67 GLU H H 73.339 7.239 4.017 1.00 . A A . 67 GLU H 1 1
7 9037 1 1 67 GLU HA H 74.857 9.572 3.362 1.00 . A A . 67 GLU HA 1 1
7 9038 1 1 67 GLU HB2 H 72.930 10.833 4.112 1.00 . A A . 67 GLU HB2 1 1
7 9039 1 1 67 GLU HB3 H 72.348 9.389 3.283 1.00 . A A . 67 GLU HB3 1 1
7 9040 1 1 67 GLU HG2 H 72.630 8.507 5.884 1.00 . A A . 67 GLU HG2 1 1
7 9041 1 1 67 GLU HG3 H 72.067 10.165 6.101 1.00 . A A . 67 GLU HG3 1 1
7 9042 1 1 67 GLU N N 74.210 7.685 4.053 1.00 . A A . 67 GLU N 1 1
7 9043 1 1 67 GLU O O 75.594 10.562 5.627 1.00 . A A . 67 GLU O 1 1
7 9044 1 1 67 GLU OE1 O 70.491 8.538 3.893 1.00 . A A . 67 GLU OE1 1 1
7 9045 1 1 67 GLU OE2 O 69.837 8.945 5.904 1.00 . A A . 67 GLU OE2 1 1
7 9046 1 1 68 ASP C C 76.758 8.164 7.957 1.00 . A A . 68 ASP C 1 1
7 9047 1 1 68 ASP CA C 75.478 8.992 7.809 1.00 . A A . 68 ASP CA 1 1
7 9048 1 1 68 ASP CB C 74.512 8.642 8.943 1.00 . A A . 68 ASP CB 1 1
7 9049 1 1 68 ASP CG C 73.773 7.346 8.605 1.00 . A A . 68 ASP CG 1 1
7 9050 1 1 68 ASP H H 74.325 7.866 6.381 1.00 . A A . 68 ASP H 1 1
7 9051 1 1 68 ASP HA H 75.723 10.042 7.857 1.00 . A A . 68 ASP HA 1 1
7 9052 1 1 68 ASP HB2 H 75.066 8.512 9.862 1.00 . A A . 68 ASP HB2 1 1
7 9053 1 1 68 ASP HB3 H 73.795 9.439 9.065 1.00 . A A . 68 ASP HB3 1 1
7 9054 1 1 68 ASP N N 74.838 8.692 6.497 1.00 . A A . 68 ASP N 1 1
7 9055 1 1 68 ASP O O 77.455 8.254 8.946 1.00 . A A . 68 ASP O 1 1
7 9056 1 1 68 ASP OD1 O 74.440 6.353 8.360 1.00 . A A . 68 ASP OD1 1 1
7 9057 1 1 68 ASP OD2 O 72.554 7.368 8.595 1.00 . A A . 68 ASP OD2 1 1
7 9058 1 1 69 GLY C C 78.286 5.714 8.360 1.00 . A A . 69 GLY C 1 1
7 9059 1 1 69 GLY CA C 78.308 6.529 7.065 1.00 . A A . 69 GLY CA 1 1
7 9060 1 1 69 GLY H H 76.499 7.300 6.186 1.00 . A A . 69 GLY H 1 1
7 9061 1 1 69 GLY HA2 H 78.351 5.859 6.217 1.00 . A A . 69 GLY HA2 1 1
7 9062 1 1 69 GLY HA3 H 79.175 7.171 7.062 1.00 . A A . 69 GLY HA3 1 1
7 9063 1 1 69 GLY N N 77.074 7.359 6.978 1.00 . A A . 69 GLY N 1 1
7 9064 1 1 69 GLY O O 79.302 5.515 8.996 1.00 . A A . 69 GLY O 1 1
7 9065 1 1 70 SER C C 77.586 3.031 9.753 1.00 . A A . 70 SER C 1 1
7 9066 1 1 70 SER CA C 77.052 4.442 10.011 1.00 . A A . 70 SER CA 1 1
7 9067 1 1 70 SER CB C 75.594 4.359 10.466 1.00 . A A . 70 SER CB 1 1
7 9068 1 1 70 SER H H 76.327 5.414 8.230 1.00 . A A . 70 SER H 1 1
7 9069 1 1 70 SER HA H 77.642 4.915 10.780 1.00 . A A . 70 SER HA 1 1
7 9070 1 1 70 SER HB2 H 75.539 3.846 11.411 1.00 . A A . 70 SER HB2 1 1
7 9071 1 1 70 SER HB3 H 75.197 5.360 10.579 1.00 . A A . 70 SER HB3 1 1
7 9072 1 1 70 SER HG H 74.110 3.212 9.950 1.00 . A A . 70 SER HG 1 1
7 9073 1 1 70 SER N N 77.136 5.242 8.756 1.00 . A A . 70 SER N 1 1
7 9074 1 1 70 SER O O 78.029 2.350 10.656 1.00 . A A . 70 SER O 1 1
7 9075 1 1 70 SER OG O 74.841 3.641 9.498 1.00 . A A . 70 SER OG 1 1
7 9076 1 1 71 GLY C C 76.892 0.231 8.195 1.00 . A A . 71 GLY C 1 1
7 9077 1 1 71 GLY CA C 78.058 1.220 8.213 1.00 . A A . 71 GLY CA 1 1
7 9078 1 1 71 GLY H H 77.190 3.152 7.812 1.00 . A A . 71 GLY H 1 1
7 9079 1 1 71 GLY HA2 H 78.539 1.230 7.245 1.00 . A A . 71 GLY HA2 1 1
7 9080 1 1 71 GLY HA3 H 78.771 0.920 8.966 1.00 . A A . 71 GLY HA3 1 1
7 9081 1 1 71 GLY N N 77.551 2.587 8.527 1.00 . A A . 71 GLY N 1 1
7 9082 1 1 71 GLY O O 77.078 -0.958 8.025 1.00 . A A . 71 GLY O 1 1
7 9083 1 1 72 THR C C 73.360 0.456 7.613 1.00 . A A . 72 THR C 1 1
7 9084 1 1 72 THR CA C 74.515 -0.209 8.362 1.00 . A A . 72 THR CA 1 1
7 9085 1 1 72 THR CB C 74.086 -0.502 9.803 1.00 . A A . 72 THR CB 1 1
7 9086 1 1 72 THR CG2 C 75.032 -1.534 10.419 1.00 . A A . 72 THR CG2 1 1
7 9087 1 1 72 THR H H 75.559 1.669 8.508 1.00 . A A . 72 THR H 1 1
7 9088 1 1 72 THR HA H 74.782 -1.132 7.871 1.00 . A A . 72 THR HA 1 1
7 9089 1 1 72 THR HB H 73.081 -0.895 9.806 1.00 . A A . 72 THR HB 1 1
7 9090 1 1 72 THR HG1 H 73.363 1.225 10.327 1.00 . A A . 72 THR HG1 1 1
7 9091 1 1 72 THR HG21 H 75.490 -2.115 9.634 1.00 . A A . 72 THR HG21 1 1
7 9092 1 1 72 THR HG22 H 75.799 -1.025 10.985 1.00 . A A . 72 THR HG22 1 1
7 9093 1 1 72 THR HG23 H 74.474 -2.187 11.074 1.00 . A A . 72 THR HG23 1 1
7 9094 1 1 72 THR N N 75.690 0.708 8.371 1.00 . A A . 72 THR N 1 1
7 9095 1 1 72 THR O O 73.447 1.598 7.206 1.00 . A A . 72 THR O 1 1
7 9096 1 1 72 THR OG1 O 74.129 0.698 10.561 1.00 . A A . 72 THR OG1 1 1
7 9097 1 1 73 ILE C C 69.873 0.289 7.593 1.00 . A A . 73 ILE C 1 1
7 9098 1 1 73 ILE CA C 71.118 0.353 6.707 1.00 . A A . 73 ILE CA 1 1
7 9099 1 1 73 ILE CB C 70.858 -0.427 5.417 1.00 . A A . 73 ILE CB 1 1
7 9100 1 1 73 ILE CD1 C 72.550 0.721 3.965 1.00 . A A . 73 ILE CD1 1 1
7 9101 1 1 73 ILE CG1 C 72.171 -0.598 4.646 1.00 . A A . 73 ILE CG1 1 1
7 9102 1 1 73 ILE CG2 C 69.849 0.338 4.555 1.00 . A A . 73 ILE CG2 1 1
7 9103 1 1 73 ILE H H 72.223 -1.164 7.766 1.00 . A A . 73 ILE H 1 1
7 9104 1 1 73 ILE HA H 71.337 1.383 6.468 1.00 . A A . 73 ILE HA 1 1
7 9105 1 1 73 ILE HB H 70.452 -1.396 5.662 1.00 . A A . 73 ILE HB 1 1
7 9106 1 1 73 ILE HD11 H 72.027 1.535 4.443 1.00 . A A . 73 ILE HD11 1 1
7 9107 1 1 73 ILE HD12 H 73.616 0.877 4.054 1.00 . A A . 73 ILE HD12 1 1
7 9108 1 1 73 ILE HD13 H 72.279 0.679 2.920 1.00 . A A . 73 ILE HD13 1 1
7 9109 1 1 73 ILE HG12 H 72.954 -0.889 5.330 1.00 . A A . 73 ILE HG12 1 1
7 9110 1 1 73 ILE HG13 H 72.048 -1.365 3.894 1.00 . A A . 73 ILE HG13 1 1
7 9111 1 1 73 ILE HG21 H 70.049 1.399 4.621 1.00 . A A . 73 ILE HG21 1 1
7 9112 1 1 73 ILE HG22 H 69.938 0.019 3.528 1.00 . A A . 73 ILE HG22 1 1
7 9113 1 1 73 ILE HG23 H 68.848 0.139 4.910 1.00 . A A . 73 ILE HG23 1 1
7 9114 1 1 73 ILE N N 72.276 -0.246 7.429 1.00 . A A . 73 ILE N 1 1
7 9115 1 1 73 ILE O O 69.546 -0.740 8.150 1.00 . A A . 73 ILE O 1 1
7 9116 1 1 74 ASP C C 66.723 1.553 7.641 1.00 . A A . 74 ASP C 1 1
7 9117 1 1 74 ASP CA C 67.939 1.386 8.553 1.00 . A A . 74 ASP CA 1 1
7 9118 1 1 74 ASP CB C 67.999 2.551 9.545 1.00 . A A . 74 ASP CB 1 1
7 9119 1 1 74 ASP CG C 69.008 2.232 10.650 1.00 . A A . 74 ASP CG 1 1
7 9120 1 1 74 ASP H H 69.449 2.194 7.248 1.00 . A A . 74 ASP H 1 1
7 9121 1 1 74 ASP HA H 67.863 0.453 9.092 1.00 . A A . 74 ASP HA 1 1
7 9122 1 1 74 ASP HB2 H 68.302 3.449 9.027 1.00 . A A . 74 ASP HB2 1 1
7 9123 1 1 74 ASP HB3 H 67.024 2.700 9.984 1.00 . A A . 74 ASP HB3 1 1
7 9124 1 1 74 ASP N N 69.171 1.379 7.715 1.00 . A A . 74 ASP N 1 1
7 9125 1 1 74 ASP O O 66.842 1.990 6.516 1.00 . A A . 74 ASP O 1 1
7 9126 1 1 74 ASP OD1 O 70.183 2.479 10.441 1.00 . A A . 74 ASP OD1 1 1
7 9127 1 1 74 ASP OD2 O 68.587 1.743 11.687 1.00 . A A . 74 ASP OD2 1 1
7 9128 1 1 75 PHE C C 64.375 2.712 6.554 1.00 . A A . 75 PHE C 1 1
7 9129 1 1 75 PHE CA C 64.346 1.352 7.254 1.00 . A A . 75 PHE CA 1 1
7 9130 1 1 75 PHE CB C 63.088 1.254 8.119 1.00 . A A . 75 PHE CB 1 1
7 9131 1 1 75 PHE CD1 C 61.941 -0.089 6.326 1.00 . A A . 75 PHE CD1 1 1
7 9132 1 1 75 PHE CD2 C 60.758 1.781 7.317 1.00 . A A . 75 PHE CD2 1 1
7 9133 1 1 75 PHE CE1 C 60.840 -0.348 5.501 1.00 . A A . 75 PHE CE1 1 1
7 9134 1 1 75 PHE CE2 C 59.657 1.523 6.492 1.00 . A A . 75 PHE CE2 1 1
7 9135 1 1 75 PHE CG C 61.899 0.975 7.234 1.00 . A A . 75 PHE CG 1 1
7 9136 1 1 75 PHE CZ C 59.699 0.459 5.582 1.00 . A A . 75 PHE CZ 1 1
7 9137 1 1 75 PHE H H 65.475 0.853 9.020 1.00 . A A . 75 PHE H 1 1
7 9138 1 1 75 PHE HA H 64.335 0.567 6.514 1.00 . A A . 75 PHE HA 1 1
7 9139 1 1 75 PHE HB2 H 63.204 0.451 8.833 1.00 . A A . 75 PHE HB2 1 1
7 9140 1 1 75 PHE HB3 H 62.936 2.185 8.644 1.00 . A A . 75 PHE HB3 1 1
7 9141 1 1 75 PHE HD1 H 62.822 -0.710 6.263 1.00 . A A . 75 PHE HD1 1 1
7 9142 1 1 75 PHE HD2 H 60.727 2.601 8.018 1.00 . A A . 75 PHE HD2 1 1
7 9143 1 1 75 PHE HE1 H 60.873 -1.168 4.799 1.00 . A A . 75 PHE HE1 1 1
7 9144 1 1 75 PHE HE2 H 58.777 2.145 6.555 1.00 . A A . 75 PHE HE2 1 1
7 9145 1 1 75 PHE HZ H 58.850 0.258 4.946 1.00 . A A . 75 PHE HZ 1 1
7 9146 1 1 75 PHE N N 65.556 1.208 8.111 1.00 . A A . 75 PHE N 1 1
7 9147 1 1 75 PHE O O 63.956 2.846 5.421 1.00 . A A . 75 PHE O 1 1
7 9148 1 1 76 GLU C C 65.831 5.024 5.359 1.00 . A A . 76 GLU C 1 1
7 9149 1 1 76 GLU CA C 64.919 5.071 6.587 1.00 . A A . 76 GLU CA 1 1
7 9150 1 1 76 GLU CB C 65.469 6.081 7.595 1.00 . A A . 76 GLU CB 1 1
7 9151 1 1 76 GLU CD C 65.633 5.729 10.064 1.00 . A A . 76 GLU CD 1 1
7 9152 1 1 76 GLU CG C 64.675 5.986 8.899 1.00 . A A . 76 GLU CG 1 1
7 9153 1 1 76 GLU H H 65.197 3.595 8.130 1.00 . A A . 76 GLU H 1 1
7 9154 1 1 76 GLU HA H 63.924 5.368 6.285 1.00 . A A . 76 GLU HA 1 1
7 9155 1 1 76 GLU HB2 H 66.510 5.867 7.788 1.00 . A A . 76 GLU HB2 1 1
7 9156 1 1 76 GLU HB3 H 65.375 7.079 7.192 1.00 . A A . 76 GLU HB3 1 1
7 9157 1 1 76 GLU HG2 H 64.144 6.910 9.066 1.00 . A A . 76 GLU HG2 1 1
7 9158 1 1 76 GLU HG3 H 63.968 5.171 8.832 1.00 . A A . 76 GLU HG3 1 1
7 9159 1 1 76 GLU N N 64.864 3.722 7.217 1.00 . A A . 76 GLU N 1 1
7 9160 1 1 76 GLU O O 65.490 5.515 4.301 1.00 . A A . 76 GLU O 1 1
7 9161 1 1 76 GLU OE1 O 66.664 6.381 10.113 1.00 . A A . 76 GLU OE1 1 1
7 9162 1 1 76 GLU OE2 O 65.322 4.883 10.887 1.00 . A A . 76 GLU OE2 1 1
7 9163 1 1 77 GLU C C 67.417 3.316 3.333 1.00 . A A . 77 GLU C 1 1
7 9164 1 1 77 GLU CA C 67.922 4.359 4.334 1.00 . A A . 77 GLU CA 1 1
7 9165 1 1 77 GLU CB C 69.314 3.958 4.829 1.00 . A A . 77 GLU CB 1 1
7 9166 1 1 77 GLU CD C 71.262 4.667 6.223 1.00 . A A . 77 GLU CD 1 1
7 9167 1 1 77 GLU CG C 69.883 5.076 5.706 1.00 . A A . 77 GLU CG 1 1
7 9168 1 1 77 GLU H H 67.244 4.047 6.354 1.00 . A A . 77 GLU H 1 1
7 9169 1 1 77 GLU HA H 67.977 5.324 3.850 1.00 . A A . 77 GLU HA 1 1
7 9170 1 1 77 GLU HB2 H 69.243 3.047 5.404 1.00 . A A . 77 GLU HB2 1 1
7 9171 1 1 77 GLU HB3 H 69.965 3.801 3.982 1.00 . A A . 77 GLU HB3 1 1
7 9172 1 1 77 GLU HG2 H 69.970 5.981 5.124 1.00 . A A . 77 GLU HG2 1 1
7 9173 1 1 77 GLU HG3 H 69.223 5.247 6.543 1.00 . A A . 77 GLU HG3 1 1
7 9174 1 1 77 GLU N N 66.988 4.436 5.492 1.00 . A A . 77 GLU N 1 1
7 9175 1 1 77 GLU O O 67.864 3.257 2.204 1.00 . A A . 77 GLU O 1 1
7 9176 1 1 77 GLU OE1 O 71.447 3.493 6.498 1.00 . A A . 77 GLU OE1 1 1
7 9177 1 1 77 GLU OE2 O 72.114 5.535 6.334 1.00 . A A . 77 GLU OE2 1 1
7 9178 1 1 78 PHE C C 65.222 2.146 1.653 1.00 . A A . 78 PHE C 1 1
7 9179 1 1 78 PHE CA C 65.953 1.459 2.808 1.00 . A A . 78 PHE CA 1 1
7 9180 1 1 78 PHE CB C 64.975 0.557 3.563 1.00 . A A . 78 PHE CB 1 1
7 9181 1 1 78 PHE CD1 C 66.255 -1.597 3.798 1.00 . A A . 78 PHE CD1 1 1
7 9182 1 1 78 PHE CD2 C 64.417 -1.498 2.219 1.00 . A A . 78 PHE CD2 1 1
7 9183 1 1 78 PHE CE1 C 66.485 -2.933 3.447 1.00 . A A . 78 PHE CE1 1 1
7 9184 1 1 78 PHE CE2 C 64.646 -2.834 1.868 1.00 . A A . 78 PHE CE2 1 1
7 9185 1 1 78 PHE CG C 65.221 -0.881 3.184 1.00 . A A . 78 PHE CG 1 1
7 9186 1 1 78 PHE CZ C 65.680 -3.551 2.481 1.00 . A A . 78 PHE CZ 1 1
7 9187 1 1 78 PHE H H 66.138 2.558 4.648 1.00 . A A . 78 PHE H 1 1
7 9188 1 1 78 PHE HA H 66.766 0.864 2.420 1.00 . A A . 78 PHE HA 1 1
7 9189 1 1 78 PHE HB2 H 65.120 0.680 4.626 1.00 . A A . 78 PHE HB2 1 1
7 9190 1 1 78 PHE HB3 H 63.962 0.829 3.306 1.00 . A A . 78 PHE HB3 1 1
7 9191 1 1 78 PHE HD1 H 66.875 -1.119 4.541 1.00 . A A . 78 PHE HD1 1 1
7 9192 1 1 78 PHE HD2 H 63.619 -0.945 1.746 1.00 . A A . 78 PHE HD2 1 1
7 9193 1 1 78 PHE HE1 H 67.283 -3.485 3.919 1.00 . A A . 78 PHE HE1 1 1
7 9194 1 1 78 PHE HE2 H 64.026 -3.311 1.123 1.00 . A A . 78 PHE HE2 1 1
7 9195 1 1 78 PHE HZ H 65.858 -4.582 2.211 1.00 . A A . 78 PHE HZ 1 1
7 9196 1 1 78 PHE N N 66.486 2.494 3.736 1.00 . A A . 78 PHE N 1 1
7 9197 1 1 78 PHE O O 65.560 1.973 0.499 1.00 . A A . 78 PHE O 1 1
7 9198 1 1 79 LEU C C 64.457 4.247 -0.105 1.00 . A A . 79 LEU C 1 1
7 9199 1 1 79 LEU CA C 63.468 3.630 0.887 1.00 . A A . 79 LEU CA 1 1
7 9200 1 1 79 LEU CB C 62.610 4.736 1.507 1.00 . A A . 79 LEU CB 1 1
7 9201 1 1 79 LEU CD1 C 60.861 5.249 3.217 1.00 . A A . 79 LEU CD1 1 1
7 9202 1 1 79 LEU CD2 C 60.756 3.114 1.928 1.00 . A A . 79 LEU CD2 1 1
7 9203 1 1 79 LEU CG C 61.692 4.138 2.576 1.00 . A A . 79 LEU CG 1 1
7 9204 1 1 79 LEU H H 63.973 3.051 2.898 1.00 . A A . 79 LEU H 1 1
7 9205 1 1 79 LEU HA H 62.833 2.926 0.371 1.00 . A A . 79 LEU HA 1 1
7 9206 1 1 79 LEU HB2 H 63.253 5.477 1.960 1.00 . A A . 79 LEU HB2 1 1
7 9207 1 1 79 LEU HB3 H 62.012 5.200 0.739 1.00 . A A . 79 LEU HB3 1 1
7 9208 1 1 79 LEU HD11 H 61.518 6.031 3.569 1.00 . A A . 79 LEU HD11 1 1
7 9209 1 1 79 LEU HD12 H 60.177 5.655 2.487 1.00 . A A . 79 LEU HD12 1 1
7 9210 1 1 79 LEU HD13 H 60.302 4.847 4.049 1.00 . A A . 79 LEU HD13 1 1
7 9211 1 1 79 LEU HD21 H 61.339 2.392 1.375 1.00 . A A . 79 LEU HD21 1 1
7 9212 1 1 79 LEU HD22 H 60.191 2.608 2.697 1.00 . A A . 79 LEU HD22 1 1
7 9213 1 1 79 LEU HD23 H 60.079 3.620 1.256 1.00 . A A . 79 LEU HD23 1 1
7 9214 1 1 79 LEU HG H 62.288 3.653 3.335 1.00 . A A . 79 LEU HG 1 1
7 9215 1 1 79 LEU N N 64.223 2.925 1.960 1.00 . A A . 79 LEU N 1 1
7 9216 1 1 79 LEU O O 64.173 4.383 -1.278 1.00 . A A . 79 LEU O 1 1
7 9217 1 1 80 VAL C C 67.167 4.165 -1.506 1.00 . A A . 80 VAL C 1 1
7 9218 1 1 80 VAL CA C 66.628 5.233 -0.551 1.00 . A A . 80 VAL CA 1 1
7 9219 1 1 80 VAL CB C 67.783 5.801 0.274 1.00 . A A . 80 VAL CB 1 1
7 9220 1 1 80 VAL CG1 C 68.861 6.344 -0.663 1.00 . A A . 80 VAL CG1 1 1
7 9221 1 1 80 VAL CG2 C 67.266 6.933 1.164 1.00 . A A . 80 VAL CG2 1 1
7 9222 1 1 80 VAL H H 65.825 4.504 1.311 1.00 . A A . 80 VAL H 1 1
7 9223 1 1 80 VAL HA H 66.166 6.026 -1.121 1.00 . A A . 80 VAL HA 1 1
7 9224 1 1 80 VAL HB H 68.205 5.019 0.890 1.00 . A A . 80 VAL HB 1 1
7 9225 1 1 80 VAL HG11 H 68.396 6.901 -1.464 1.00 . A A . 80 VAL HG11 1 1
7 9226 1 1 80 VAL HG12 H 69.524 6.995 -0.112 1.00 . A A . 80 VAL HG12 1 1
7 9227 1 1 80 VAL HG13 H 69.428 5.523 -1.076 1.00 . A A . 80 VAL HG13 1 1
7 9228 1 1 80 VAL HG21 H 66.186 6.952 1.130 1.00 . A A . 80 VAL HG21 1 1
7 9229 1 1 80 VAL HG22 H 67.592 6.767 2.180 1.00 . A A . 80 VAL HG22 1 1
7 9230 1 1 80 VAL HG23 H 67.654 7.876 0.809 1.00 . A A . 80 VAL HG23 1 1
7 9231 1 1 80 VAL N N 65.618 4.623 0.361 1.00 . A A . 80 VAL N 1 1
7 9232 1 1 80 VAL O O 67.197 4.348 -2.706 1.00 . A A . 80 VAL O 1 1
7 9233 1 1 81 MET C C 67.101 1.577 -2.898 1.00 . A A . 81 MET C 1 1
7 9234 1 1 81 MET CA C 68.145 1.978 -1.852 1.00 . A A . 81 MET CA 1 1
7 9235 1 1 81 MET CB C 68.500 0.759 -1.002 1.00 . A A . 81 MET CB 1 1
7 9236 1 1 81 MET CE C 70.835 -0.241 0.500 1.00 . A A . 81 MET CE 1 1
7 9237 1 1 81 MET CG C 69.408 -0.167 -1.808 1.00 . A A . 81 MET CG 1 1
7 9238 1 1 81 MET H H 67.573 2.925 -0.009 1.00 . A A . 81 MET H 1 1
7 9239 1 1 81 MET HA H 69.033 2.336 -2.352 1.00 . A A . 81 MET HA 1 1
7 9240 1 1 81 MET HB2 H 69.011 1.082 -0.107 1.00 . A A . 81 MET HB2 1 1
7 9241 1 1 81 MET HB3 H 67.597 0.231 -0.733 1.00 . A A . 81 MET HB3 1 1
7 9242 1 1 81 MET HE1 H 70.919 0.740 0.053 1.00 . A A . 81 MET HE1 1 1
7 9243 1 1 81 MET HE2 H 70.181 -0.193 1.361 1.00 . A A . 81 MET HE2 1 1
7 9244 1 1 81 MET HE3 H 71.811 -0.574 0.812 1.00 . A A . 81 MET HE3 1 1
7 9245 1 1 81 MET HG2 H 68.827 -0.668 -2.569 1.00 . A A . 81 MET HG2 1 1
7 9246 1 1 81 MET HG3 H 70.185 0.417 -2.276 1.00 . A A . 81 MET HG3 1 1
7 9247 1 1 81 MET N N 67.600 3.053 -0.979 1.00 . A A . 81 MET N 1 1
7 9248 1 1 81 MET O O 67.433 1.155 -3.987 1.00 . A A . 81 MET O 1 1
7 9249 1 1 81 MET SD S 70.153 -1.398 -0.711 1.00 . A A . 81 MET SD 1 1
7 9250 1 1 82 MET C C 64.735 2.379 -4.656 1.00 . A A . 82 MET C 1 1
7 9251 1 1 82 MET CA C 64.787 1.328 -3.540 1.00 . A A . 82 MET CA 1 1
7 9252 1 1 82 MET CB C 63.455 1.257 -2.781 1.00 . A A . 82 MET CB 1 1
7 9253 1 1 82 MET CE C 62.024 -1.179 -3.667 1.00 . A A . 82 MET CE 1 1
7 9254 1 1 82 MET CG C 62.288 1.522 -3.723 1.00 . A A . 82 MET CG 1 1
7 9255 1 1 82 MET H H 65.588 2.043 -1.696 1.00 . A A . 82 MET H 1 1
7 9256 1 1 82 MET HA H 65.012 0.362 -3.965 1.00 . A A . 82 MET HA 1 1
7 9257 1 1 82 MET HB2 H 63.346 0.276 -2.344 1.00 . A A . 82 MET HB2 1 1
7 9258 1 1 82 MET HB3 H 63.454 1.999 -1.995 1.00 . A A . 82 MET HB3 1 1
7 9259 1 1 82 MET HE1 H 62.995 -0.883 -4.038 1.00 . A A . 82 MET HE1 1 1
7 9260 1 1 82 MET HE2 H 62.141 -1.690 -2.725 1.00 . A A . 82 MET HE2 1 1
7 9261 1 1 82 MET HE3 H 61.550 -1.843 -4.377 1.00 . A A . 82 MET HE3 1 1
7 9262 1 1 82 MET HG2 H 61.901 2.510 -3.531 1.00 . A A . 82 MET HG2 1 1
7 9263 1 1 82 MET HG3 H 62.628 1.460 -4.743 1.00 . A A . 82 MET HG3 1 1
7 9264 1 1 82 MET N N 65.843 1.702 -2.575 1.00 . A A . 82 MET N 1 1
7 9265 1 1 82 MET O O 64.739 2.053 -5.827 1.00 . A A . 82 MET O 1 1
7 9266 1 1 82 MET SD S 60.992 0.291 -3.438 1.00 . A A . 82 MET SD 1 1
7 9267 1 1 83 VAL C C 65.994 4.767 -6.065 1.00 . A A . 83 VAL C 1 1
7 9268 1 1 83 VAL CA C 64.643 4.697 -5.351 1.00 . A A . 83 VAL CA 1 1
7 9269 1 1 83 VAL CB C 64.342 6.047 -4.697 1.00 . A A . 83 VAL CB 1 1
7 9270 1 1 83 VAL CG1 C 64.070 7.090 -5.782 1.00 . A A . 83 VAL CG1 1 1
7 9271 1 1 83 VAL CG2 C 63.110 5.913 -3.799 1.00 . A A . 83 VAL CG2 1 1
7 9272 1 1 83 VAL H H 64.691 3.880 -3.357 1.00 . A A . 83 VAL H 1 1
7 9273 1 1 83 VAL HA H 63.869 4.463 -6.066 1.00 . A A . 83 VAL HA 1 1
7 9274 1 1 83 VAL HB H 65.189 6.357 -4.104 1.00 . A A . 83 VAL HB 1 1
7 9275 1 1 83 VAL HG11 H 64.024 6.603 -6.744 1.00 . A A . 83 VAL HG11 1 1
7 9276 1 1 83 VAL HG12 H 63.129 7.581 -5.582 1.00 . A A . 83 VAL HG12 1 1
7 9277 1 1 83 VAL HG13 H 64.864 7.822 -5.785 1.00 . A A . 83 VAL HG13 1 1
7 9278 1 1 83 VAL HG21 H 62.579 5.007 -4.047 1.00 . A A . 83 VAL HG21 1 1
7 9279 1 1 83 VAL HG22 H 63.420 5.877 -2.764 1.00 . A A . 83 VAL HG22 1 1
7 9280 1 1 83 VAL HG23 H 62.461 6.763 -3.949 1.00 . A A . 83 VAL HG23 1 1
7 9281 1 1 83 VAL N N 64.691 3.636 -4.305 1.00 . A A . 83 VAL N 1 1
7 9282 1 1 83 VAL O O 66.127 5.378 -7.107 1.00 . A A . 83 VAL O 1 1
7 9283 1 1 84 ARG C C 68.251 3.545 -7.551 1.00 . A A . 84 ARG C 1 1
7 9284 1 1 84 ARG CA C 68.341 4.174 -6.159 1.00 . A A . 84 ARG CA 1 1
7 9285 1 1 84 ARG CB C 69.335 3.382 -5.306 1.00 . A A . 84 ARG CB 1 1
7 9286 1 1 84 ARG CD C 70.366 5.073 -3.781 1.00 . A A . 84 ARG CD 1 1
7 9287 1 1 84 ARG CG C 70.578 4.235 -5.043 1.00 . A A . 84 ARG CG 1 1
7 9288 1 1 84 ARG CZ C 69.992 7.329 -4.576 1.00 . A A . 84 ARG CZ 1 1
7 9289 1 1 84 ARG H H 66.871 3.656 -4.672 1.00 . A A . 84 ARG H 1 1
7 9290 1 1 84 ARG HA H 68.676 5.197 -6.247 1.00 . A A . 84 ARG HA 1 1
7 9291 1 1 84 ARG HB2 H 68.872 3.122 -4.365 1.00 . A A . 84 ARG HB2 1 1
7 9292 1 1 84 ARG HB3 H 69.622 2.483 -5.827 1.00 . A A . 84 ARG HB3 1 1
7 9293 1 1 84 ARG HD2 H 69.906 4.464 -3.018 1.00 . A A . 84 ARG HD2 1 1
7 9294 1 1 84 ARG HD3 H 71.319 5.436 -3.427 1.00 . A A . 84 ARG HD3 1 1
7 9295 1 1 84 ARG HE H 68.514 6.162 -3.945 1.00 . A A . 84 ARG HE 1 1
7 9296 1 1 84 ARG HG2 H 71.435 3.591 -4.910 1.00 . A A . 84 ARG HG2 1 1
7 9297 1 1 84 ARG HG3 H 70.748 4.891 -5.885 1.00 . A A . 84 ARG HG3 1 1
7 9298 1 1 84 ARG HH11 H 71.398 7.472 -3.157 1.00 . A A . 84 ARG HH11 1 1
7 9299 1 1 84 ARG HH12 H 71.401 8.731 -4.347 1.00 . A A . 84 ARG HH12 1 1
7 9300 1 1 84 ARG HH21 H 68.705 7.441 -6.105 1.00 . A A . 84 ARG HH21 1 1
7 9301 1 1 84 ARG HH22 H 69.876 8.714 -6.017 1.00 . A A . 84 ARG HH22 1 1
7 9302 1 1 84 ARG N N 67.000 4.144 -5.512 1.00 . A A . 84 ARG N 1 1
7 9303 1 1 84 ARG NE N 69.481 6.229 -4.097 1.00 . A A . 84 ARG NE 1 1
7 9304 1 1 84 ARG NH1 N 71.010 7.889 -3.981 1.00 . A A . 84 ARG NH1 1 1
7 9305 1 1 84 ARG NH2 N 69.484 7.871 -5.649 1.00 . A A . 84 ARG NH2 1 1
7 9306 1 1 84 ARG O O 68.851 4.016 -8.496 1.00 . A A . 84 ARG O 1 1
7 9307 1 1 85 GLN C C 66.111 2.325 -9.713 1.00 . A A . 85 GLN C 1 1
7 9308 1 1 85 GLN CA C 67.377 1.823 -9.016 1.00 . A A . 85 GLN CA 1 1
7 9309 1 1 85 GLN CB C 67.292 0.307 -8.829 1.00 . A A . 85 GLN CB 1 1
7 9310 1 1 85 GLN CD C 69.500 0.103 -9.980 1.00 . A A . 85 GLN CD 1 1
7 9311 1 1 85 GLN CG C 68.702 -0.277 -8.731 1.00 . A A . 85 GLN CG 1 1
7 9312 1 1 85 GLN H H 67.029 2.116 -6.911 1.00 . A A . 85 GLN H 1 1
7 9313 1 1 85 GLN HA H 68.239 2.064 -9.621 1.00 . A A . 85 GLN HA 1 1
7 9314 1 1 85 GLN HB2 H 66.747 0.086 -7.922 1.00 . A A . 85 GLN HB2 1 1
7 9315 1 1 85 GLN HB3 H 66.780 -0.132 -9.673 1.00 . A A . 85 GLN HB3 1 1
7 9316 1 1 85 GLN HE21 H 67.889 0.274 -11.129 1.00 . A A . 85 GLN HE21 1 1
7 9317 1 1 85 GLN HE22 H 69.368 0.583 -11.903 1.00 . A A . 85 GLN HE22 1 1
7 9318 1 1 85 GLN HG2 H 69.195 0.117 -7.855 1.00 . A A . 85 GLN HG2 1 1
7 9319 1 1 85 GLN HG3 H 68.642 -1.353 -8.659 1.00 . A A . 85 GLN HG3 1 1
7 9320 1 1 85 GLN N N 67.505 2.482 -7.685 1.00 . A A . 85 GLN N 1 1
7 9321 1 1 85 GLN NE2 N 68.866 0.340 -11.096 1.00 . A A . 85 GLN NE2 1 1
7 9322 1 1 85 GLN O O 66.145 2.757 -10.847 1.00 . A A . 85 GLN O 1 1
7 9323 1 1 85 GLN OE1 O 70.712 0.185 -9.939 1.00 . A A . 85 GLN OE1 1 1
7 9324 1 1 86 MET C C 63.966 4.086 -10.361 1.00 . A A . 86 MET C 1 1
7 9325 1 1 86 MET CA C 63.725 2.744 -9.667 1.00 . A A . 86 MET CA 1 1
7 9326 1 1 86 MET CB C 62.656 2.914 -8.586 1.00 . A A . 86 MET CB 1 1
7 9327 1 1 86 MET CE C 59.804 2.133 -6.731 1.00 . A A . 86 MET CE 1 1
7 9328 1 1 86 MET CG C 61.806 1.645 -8.500 1.00 . A A . 86 MET CG 1 1
7 9329 1 1 86 MET H H 64.986 1.918 -8.127 1.00 . A A . 86 MET H 1 1
7 9330 1 1 86 MET HA H 63.389 2.019 -10.394 1.00 . A A . 86 MET HA 1 1
7 9331 1 1 86 MET HB2 H 63.134 3.093 -7.633 1.00 . A A . 86 MET HB2 1 1
7 9332 1 1 86 MET HB3 H 62.024 3.754 -8.834 1.00 . A A . 86 MET HB3 1 1
7 9333 1 1 86 MET HE1 H 60.698 1.791 -6.234 1.00 . A A . 86 MET HE1 1 1
7 9334 1 1 86 MET HE2 H 59.589 3.147 -6.422 1.00 . A A . 86 MET HE2 1 1
7 9335 1 1 86 MET HE3 H 58.978 1.488 -6.467 1.00 . A A . 86 MET HE3 1 1
7 9336 1 1 86 MET HG2 H 62.027 1.007 -9.343 1.00 . A A . 86 MET HG2 1 1
7 9337 1 1 86 MET HG3 H 62.032 1.121 -7.583 1.00 . A A . 86 MET HG3 1 1
7 9338 1 1 86 MET N N 64.992 2.270 -9.042 1.00 . A A . 86 MET N 1 1
7 9339 1 1 86 MET O O 63.446 4.347 -11.426 1.00 . A A . 86 MET O 1 1
7 9340 1 1 86 MET SD S 60.053 2.090 -8.523 1.00 . A A . 86 MET SD 1 1
7 9341 1 1 87 LYS C C 65.400 6.069 -11.863 1.00 . A A . 87 LYS C 1 1
7 9342 1 1 87 LYS CA C 65.028 6.264 -10.391 1.00 . A A . 87 LYS CA 1 1
7 9343 1 1 87 LYS CB C 66.184 6.945 -9.658 1.00 . A A . 87 LYS CB 1 1
7 9344 1 1 87 LYS CD C 65.256 9.257 -9.450 1.00 . A A . 87 LYS CD 1 1
7 9345 1 1 87 LYS CE C 66.384 10.281 -9.314 1.00 . A A . 87 LYS CE 1 1
7 9346 1 1 87 LYS CG C 65.628 7.985 -8.683 1.00 . A A . 87 LYS CG 1 1
7 9347 1 1 87 LYS H H 65.165 4.709 -8.905 1.00 . A A . 87 LYS H 1 1
7 9348 1 1 87 LYS HA H 64.145 6.883 -10.322 1.00 . A A . 87 LYS HA 1 1
7 9349 1 1 87 LYS HB2 H 66.752 6.204 -9.112 1.00 . A A . 87 LYS HB2 1 1
7 9350 1 1 87 LYS HB3 H 66.827 7.434 -10.374 1.00 . A A . 87 LYS HB3 1 1
7 9351 1 1 87 LYS HD2 H 65.110 9.018 -10.492 1.00 . A A . 87 LYS HD2 1 1
7 9352 1 1 87 LYS HD3 H 64.346 9.669 -9.042 1.00 . A A . 87 LYS HD3 1 1
7 9353 1 1 87 LYS HE2 H 65.965 11.276 -9.290 1.00 . A A . 87 LYS HE2 1 1
7 9354 1 1 87 LYS HE3 H 66.930 10.098 -8.400 1.00 . A A . 87 LYS HE3 1 1
7 9355 1 1 87 LYS HG2 H 64.749 7.587 -8.196 1.00 . A A . 87 LYS HG2 1 1
7 9356 1 1 87 LYS HG3 H 66.376 8.219 -7.941 1.00 . A A . 87 LYS HG3 1 1
7 9357 1 1 87 LYS HZ1 H 67.207 9.218 -10.904 1.00 . A A . 87 LYS HZ1 1 1
7 9358 1 1 87 LYS HZ2 H 67.072 10.889 -11.184 1.00 . A A . 87 LYS HZ2 1 1
7 9359 1 1 87 LYS HZ3 H 68.288 10.290 -10.157 1.00 . A A . 87 LYS HZ3 1 1
7 9360 1 1 87 LYS N N 64.754 4.940 -9.764 1.00 . A A . 87 LYS N 1 1
7 9361 1 1 87 LYS NZ N 67.308 10.161 -10.477 1.00 . A A . 87 LYS NZ 1 1
7 9362 1 1 87 LYS O O 64.726 6.548 -12.751 1.00 . A A . 87 LYS O 1 1
7 9363 1 1 88 GLU C C 67.568 3.780 -13.662 1.00 . A A . 88 GLU C 1 1
7 9364 1 1 88 GLU CA C 66.880 5.141 -13.540 1.00 . A A . 88 GLU CA 1 1
7 9365 1 1 88 GLU CB C 67.850 6.243 -13.970 1.00 . A A . 88 GLU CB 1 1
7 9366 1 1 88 GLU CD C 67.935 8.262 -15.441 1.00 . A A . 88 GLU CD 1 1
7 9367 1 1 88 GLU CG C 67.059 7.447 -14.489 1.00 . A A . 88 GLU CG 1 1
7 9368 1 1 88 GLU H H 66.998 4.986 -11.395 1.00 . A A . 88 GLU H 1 1
7 9369 1 1 88 GLU HA H 66.007 5.162 -14.177 1.00 . A A . 88 GLU HA 1 1
7 9370 1 1 88 GLU HB2 H 68.452 6.544 -13.125 1.00 . A A . 88 GLU HB2 1 1
7 9371 1 1 88 GLU HB3 H 68.493 5.872 -14.755 1.00 . A A . 88 GLU HB3 1 1
7 9372 1 1 88 GLU HG2 H 66.181 7.099 -15.014 1.00 . A A . 88 GLU HG2 1 1
7 9373 1 1 88 GLU HG3 H 66.762 8.067 -13.658 1.00 . A A . 88 GLU HG3 1 1
7 9374 1 1 88 GLU N N 66.467 5.366 -12.127 1.00 . A A . 88 GLU N 1 1
7 9375 1 1 88 GLU O O 68.520 3.489 -12.966 1.00 . A A . 88 GLU O 1 1
7 9376 1 1 88 GLU OE1 O 68.745 9.035 -14.956 1.00 . A A . 88 GLU OE1 1 1
7 9377 1 1 88 GLU OE2 O 67.782 8.100 -16.642 1.00 . A A . 88 GLU OE2 1 1
7 9378 1 1 89 ASP C C 68.545 1.574 -15.992 1.00 . A A . 89 ASP C 1 1
7 9379 1 1 89 ASP CA C 67.716 1.598 -14.706 1.00 . A A . 89 ASP CA 1 1
7 9380 1 1 89 ASP CB C 66.621 0.531 -14.787 1.00 . A A . 89 ASP CB 1 1
7 9381 1 1 89 ASP CG C 66.309 0.011 -13.383 1.00 . A A . 89 ASP CG 1 1
7 9382 1 1 89 ASP H H 66.322 3.193 -15.093 1.00 . A A . 89 ASP H 1 1
7 9383 1 1 89 ASP HA H 68.356 1.393 -13.861 1.00 . A A . 89 ASP HA 1 1
7 9384 1 1 89 ASP HB2 H 65.729 0.963 -15.218 1.00 . A A . 89 ASP HB2 1 1
7 9385 1 1 89 ASP HB3 H 66.960 -0.286 -15.405 1.00 . A A . 89 ASP HB3 1 1
7 9386 1 1 89 ASP N N 67.090 2.940 -14.541 1.00 . A A . 89 ASP N 1 1
7 9387 1 1 89 ASP O O 68.343 0.745 -16.856 1.00 . A A . 89 ASP O 1 1
7 9388 1 1 89 ASP OD1 O 67.082 -0.791 -12.884 1.00 . A A . 89 ASP OD1 1 1
7 9389 1 1 89 ASP OD2 O 65.303 0.421 -12.830 1.00 . A A . 89 ASP OD2 1 1
7 9390 1 1 90 ALA C C 69.419 2.652 -18.585 1.00 . A A . 90 ALA C 1 1
7 9391 1 1 90 ALA CA C 70.318 2.505 -17.355 1.00 . A A . 90 ALA CA 1 1
7 9392 1 1 90 ALA CB C 71.112 1.200 -17.457 1.00 . A A . 90 ALA CB 1 1
7 9393 1 1 90 ALA H H 69.626 3.138 -15.416 1.00 . A A . 90 ALA H 1 1
7 9394 1 1 90 ALA HA H 71.001 3.340 -17.306 1.00 . A A . 90 ALA HA 1 1
7 9395 1 1 90 ALA HB1 H 70.532 0.393 -17.038 1.00 . A A . 90 ALA HB1 1 1
7 9396 1 1 90 ALA HB2 H 71.326 0.990 -18.495 1.00 . A A . 90 ALA HB2 1 1
7 9397 1 1 90 ALA HB3 H 72.038 1.301 -16.911 1.00 . A A . 90 ALA HB3 1 1
7 9398 1 1 90 ALA N N 69.477 2.478 -16.125 1.00 . A A . 90 ALA N 1 1
7 9399 1 1 90 ALA O O 69.744 2.069 -19.605 1.00 . A A . 90 ALA O 1 1
7 9400 1 1 90 ALA OXT O 68.420 3.346 -18.484 1.00 . A A . 90 ALA OXT 1 1
7 9401 2 2 1 CA CA CA 73.914 4.061 7.471 1.00 . B A . 91 CA CA 1 1
8 9402 1 1 1 ALA C C 68.938 14.780 13.791 1.00 . A A . 1 ALA C 1 1
8 9403 1 1 1 ALA CA C 69.120 14.049 15.123 1.00 . A A . 1 ALA CA 1 1
8 9404 1 1 1 ALA CB C 69.428 15.065 16.226 1.00 . A A . 1 ALA CB 1 1
8 9405 1 1 1 ALA H1 H 70.097 12.468 14.185 1.00 . A A . 1 ALA H1 1 1
8 9406 1 1 1 ALA H2 H 71.140 13.602 14.893 1.00 . A A . 1 ALA H2 1 1
8 9407 1 1 1 ALA H3 H 70.295 12.501 15.873 1.00 . A A . 1 ALA H3 1 1
8 9408 1 1 1 ALA HA H 68.213 13.517 15.368 1.00 . A A . 1 ALA HA 1 1
8 9409 1 1 1 ALA HB1 H 70.229 14.691 16.848 1.00 . A A . 1 ALA HB1 1 1
8 9410 1 1 1 ALA HB2 H 69.729 16.001 15.779 1.00 . A A . 1 ALA HB2 1 1
8 9411 1 1 1 ALA HB3 H 68.546 15.220 16.828 1.00 . A A . 1 ALA HB3 1 1
8 9412 1 1 1 ALA N N 70.248 13.082 15.009 1.00 . A A . 1 ALA N 1 1
8 9413 1 1 1 ALA O O 69.138 15.975 13.695 1.00 . A A . 1 ALA O 1 1
8 9414 1 1 2 SER C C 67.992 13.671 10.398 1.00 . A A . 2 SER C 1 1
8 9415 1 1 2 SER CA C 68.364 14.728 11.439 1.00 . A A . 2 SER CA 1 1
8 9416 1 1 2 SER CB C 69.660 15.423 11.019 1.00 . A A . 2 SER CB 1 1
8 9417 1 1 2 SER H H 68.403 13.110 12.861 1.00 . A A . 2 SER H 1 1
8 9418 1 1 2 SER HA H 67.571 15.457 11.512 1.00 . A A . 2 SER HA 1 1
8 9419 1 1 2 SER HB2 H 69.587 15.732 9.989 1.00 . A A . 2 SER HB2 1 1
8 9420 1 1 2 SER HB3 H 69.818 16.294 11.643 1.00 . A A . 2 SER HB3 1 1
8 9421 1 1 2 SER HG H 71.150 14.670 12.019 1.00 . A A . 2 SER HG 1 1
8 9422 1 1 2 SER N N 68.560 14.073 12.764 1.00 . A A . 2 SER N 1 1
8 9423 1 1 2 SER O O 68.027 12.486 10.662 1.00 . A A . 2 SER O 1 1
8 9424 1 1 2 SER OG O 70.747 14.519 11.161 1.00 . A A . 2 SER OG 1 1
8 9425 1 1 3 MET C C 67.772 13.598 6.802 1.00 . A A . 3 MET C 1 1
8 9426 1 1 3 MET CA C 67.259 13.108 8.156 1.00 . A A . 3 MET CA 1 1
8 9427 1 1 3 MET CB C 65.730 12.950 8.097 1.00 . A A . 3 MET CB 1 1
8 9428 1 1 3 MET CE C 64.306 15.360 6.479 1.00 . A A . 3 MET CE 1 1
8 9429 1 1 3 MET CG C 65.048 14.137 8.786 1.00 . A A . 3 MET CG 1 1
8 9430 1 1 3 MET H H 67.611 15.050 9.022 1.00 . A A . 3 MET H 1 1
8 9431 1 1 3 MET HA H 67.706 12.151 8.383 1.00 . A A . 3 MET HA 1 1
8 9432 1 1 3 MET HB2 H 65.416 12.907 7.065 1.00 . A A . 3 MET HB2 1 1
8 9433 1 1 3 MET HB3 H 65.446 12.036 8.596 1.00 . A A . 3 MET HB3 1 1
8 9434 1 1 3 MET HE1 H 63.887 14.367 6.559 1.00 . A A . 3 MET HE1 1 1
8 9435 1 1 3 MET HE2 H 63.512 16.094 6.487 1.00 . A A . 3 MET HE2 1 1
8 9436 1 1 3 MET HE3 H 64.859 15.443 5.556 1.00 . A A . 3 MET HE3 1 1
8 9437 1 1 3 MET HG2 H 63.980 13.977 8.802 1.00 . A A . 3 MET HG2 1 1
8 9438 1 1 3 MET HG3 H 65.413 14.225 9.799 1.00 . A A . 3 MET HG3 1 1
8 9439 1 1 3 MET N N 67.634 14.090 9.214 1.00 . A A . 3 MET N 1 1
8 9440 1 1 3 MET O O 67.170 14.440 6.165 1.00 . A A . 3 MET O 1 1
8 9441 1 1 3 MET SD S 65.414 15.659 7.879 1.00 . A A . 3 MET SD 1 1
8 9442 1 1 4 THR C C 68.315 13.515 3.993 1.00 . A A . 4 THR C 1 1
8 9443 1 1 4 THR CA C 69.432 13.513 5.040 1.00 . A A . 4 THR CA 1 1
8 9444 1 1 4 THR CB C 70.539 12.550 4.604 1.00 . A A . 4 THR CB 1 1
8 9445 1 1 4 THR CG2 C 71.651 12.542 5.653 1.00 . A A . 4 THR CG2 1 1
8 9446 1 1 4 THR H H 69.351 12.397 6.880 1.00 . A A . 4 THR H 1 1
8 9447 1 1 4 THR HA H 69.839 14.509 5.133 1.00 . A A . 4 THR HA 1 1
8 9448 1 1 4 THR HB H 70.946 12.873 3.659 1.00 . A A . 4 THR HB 1 1
8 9449 1 1 4 THR HG1 H 70.721 10.614 4.566 1.00 . A A . 4 THR HG1 1 1
8 9450 1 1 4 THR HG21 H 71.582 13.435 6.258 1.00 . A A . 4 THR HG21 1 1
8 9451 1 1 4 THR HG22 H 71.544 11.672 6.285 1.00 . A A . 4 THR HG22 1 1
8 9452 1 1 4 THR HG23 H 72.611 12.513 5.161 1.00 . A A . 4 THR HG23 1 1
8 9453 1 1 4 THR N N 68.881 13.076 6.352 1.00 . A A . 4 THR N 1 1
8 9454 1 1 4 THR O O 67.330 12.818 4.120 1.00 . A A . 4 THR O 1 1
8 9455 1 1 4 THR OG1 O 70.001 11.242 4.469 1.00 . A A . 4 THR OG1 1 1
8 9456 1 1 5 ASP C C 67.372 13.016 1.151 1.00 . A A . 5 ASP C 1 1
8 9457 1 1 5 ASP CA C 67.409 14.347 1.904 1.00 . A A . 5 ASP CA 1 1
8 9458 1 1 5 ASP CB C 67.722 15.479 0.923 1.00 . A A . 5 ASP CB 1 1
8 9459 1 1 5 ASP CG C 67.726 16.814 1.668 1.00 . A A . 5 ASP CG 1 1
8 9460 1 1 5 ASP H H 69.264 14.854 2.873 1.00 . A A . 5 ASP H 1 1
8 9461 1 1 5 ASP HA H 66.448 14.526 2.364 1.00 . A A . 5 ASP HA 1 1
8 9462 1 1 5 ASP HB2 H 68.693 15.310 0.479 1.00 . A A . 5 ASP HB2 1 1
8 9463 1 1 5 ASP HB3 H 66.970 15.503 0.149 1.00 . A A . 5 ASP HB3 1 1
8 9464 1 1 5 ASP N N 68.461 14.298 2.958 1.00 . A A . 5 ASP N 1 1
8 9465 1 1 5 ASP O O 66.484 12.762 0.361 1.00 . A A . 5 ASP O 1 1
8 9466 1 1 5 ASP OD1 O 68.596 17.002 2.504 1.00 . A A . 5 ASP OD1 1 1
8 9467 1 1 5 ASP OD2 O 66.860 17.628 1.392 1.00 . A A . 5 ASP OD2 1 1
8 9468 1 1 6 GLN C C 67.084 10.063 1.031 1.00 . A A . 6 GLN C 1 1
8 9469 1 1 6 GLN CA C 68.350 10.849 0.681 1.00 . A A . 6 GLN CA 1 1
8 9470 1 1 6 GLN CB C 69.581 10.054 1.119 1.00 . A A . 6 GLN CB 1 1
8 9471 1 1 6 GLN CD C 71.145 10.477 -0.782 1.00 . A A . 6 GLN CD 1 1
8 9472 1 1 6 GLN CG C 70.849 10.792 0.685 1.00 . A A . 6 GLN CG 1 1
8 9473 1 1 6 GLN H H 69.038 12.385 2.027 1.00 . A A . 6 GLN H 1 1
8 9474 1 1 6 GLN HA H 68.388 11.013 -0.385 1.00 . A A . 6 GLN HA 1 1
8 9475 1 1 6 GLN HB2 H 69.576 9.946 2.195 1.00 . A A . 6 GLN HB2 1 1
8 9476 1 1 6 GLN HB3 H 69.560 9.077 0.659 1.00 . A A . 6 GLN HB3 1 1
8 9477 1 1 6 GLN HE21 H 71.016 8.511 -0.529 1.00 . A A . 6 GLN HE21 1 1
8 9478 1 1 6 GLN HE22 H 71.371 9.019 -2.110 1.00 . A A . 6 GLN HE22 1 1
8 9479 1 1 6 GLN HG2 H 70.701 11.858 0.802 1.00 . A A . 6 GLN HG2 1 1
8 9480 1 1 6 GLN HG3 H 71.680 10.474 1.296 1.00 . A A . 6 GLN HG3 1 1
8 9481 1 1 6 GLN N N 68.330 12.162 1.386 1.00 . A A . 6 GLN N 1 1
8 9482 1 1 6 GLN NE2 N 71.181 9.232 -1.173 1.00 . A A . 6 GLN NE2 1 1
8 9483 1 1 6 GLN O O 66.389 9.568 0.166 1.00 . A A . 6 GLN O 1 1
8 9484 1 1 6 GLN OE1 O 71.350 11.369 -1.579 1.00 . A A . 6 GLN OE1 1 1
8 9485 1 1 7 GLN C C 64.324 10.063 2.483 1.00 . A A . 7 GLN C 1 1
8 9486 1 1 7 GLN CA C 65.560 9.188 2.697 1.00 . A A . 7 GLN CA 1 1
8 9487 1 1 7 GLN CB C 65.662 8.805 4.175 1.00 . A A . 7 GLN CB 1 1
8 9488 1 1 7 GLN CD C 66.669 9.830 6.219 1.00 . A A . 7 GLN CD 1 1
8 9489 1 1 7 GLN CG C 65.742 10.073 5.028 1.00 . A A . 7 GLN CG 1 1
8 9490 1 1 7 GLN H H 67.354 10.349 2.977 1.00 . A A . 7 GLN H 1 1
8 9491 1 1 7 GLN HA H 65.476 8.293 2.099 1.00 . A A . 7 GLN HA 1 1
8 9492 1 1 7 GLN HB2 H 64.792 8.232 4.460 1.00 . A A . 7 GLN HB2 1 1
8 9493 1 1 7 GLN HB3 H 66.551 8.212 4.333 1.00 . A A . 7 GLN HB3 1 1
8 9494 1 1 7 GLN HE21 H 68.277 9.541 5.089 1.00 . A A . 7 GLN HE21 1 1
8 9495 1 1 7 GLN HE22 H 68.534 9.417 6.762 1.00 . A A . 7 GLN HE22 1 1
8 9496 1 1 7 GLN HG2 H 66.128 10.885 4.428 1.00 . A A . 7 GLN HG2 1 1
8 9497 1 1 7 GLN HG3 H 64.757 10.328 5.387 1.00 . A A . 7 GLN HG3 1 1
8 9498 1 1 7 GLN N N 66.779 9.943 2.294 1.00 . A A . 7 GLN N 1 1
8 9499 1 1 7 GLN NE2 N 67.932 9.574 6.006 1.00 . A A . 7 GLN NE2 1 1
8 9500 1 1 7 GLN O O 63.218 9.575 2.361 1.00 . A A . 7 GLN O 1 1
8 9501 1 1 7 GLN OE1 O 66.242 9.872 7.355 1.00 . A A . 7 GLN OE1 1 1
8 9502 1 1 8 ALA C C 62.828 12.129 0.797 1.00 . A A . 8 ALA C 1 1
8 9503 1 1 8 ALA CA C 63.335 12.261 2.235 1.00 . A A . 8 ALA CA 1 1
8 9504 1 1 8 ALA CB C 63.762 13.707 2.497 1.00 . A A . 8 ALA CB 1 1
8 9505 1 1 8 ALA H H 65.401 11.730 2.541 1.00 . A A . 8 ALA H 1 1
8 9506 1 1 8 ALA HA H 62.545 11.990 2.920 1.00 . A A . 8 ALA HA 1 1
8 9507 1 1 8 ALA HB1 H 64.741 13.716 2.952 1.00 . A A . 8 ALA HB1 1 1
8 9508 1 1 8 ALA HB2 H 63.794 14.248 1.562 1.00 . A A . 8 ALA HB2 1 1
8 9509 1 1 8 ALA HB3 H 63.051 14.178 3.160 1.00 . A A . 8 ALA HB3 1 1
8 9510 1 1 8 ALA N N 64.501 11.355 2.438 1.00 . A A . 8 ALA N 1 1
8 9511 1 1 8 ALA O O 61.779 11.570 0.548 1.00 . A A . 8 ALA O 1 1
8 9512 1 1 9 GLU C C 62.680 11.118 -1.879 1.00 . A A . 9 GLU C 1 1
8 9513 1 1 9 GLU CA C 63.121 12.551 -1.571 1.00 . A A . 9 GLU CA 1 1
8 9514 1 1 9 GLU CB C 64.282 12.934 -2.490 1.00 . A A . 9 GLU CB 1 1
8 9515 1 1 9 GLU CD C 65.033 14.940 -3.775 1.00 . A A . 9 GLU CD 1 1
8 9516 1 1 9 GLU CG C 64.505 14.446 -2.428 1.00 . A A . 9 GLU CG 1 1
8 9517 1 1 9 GLU H H 64.404 13.093 0.072 1.00 . A A . 9 GLU H 1 1
8 9518 1 1 9 GLU HA H 62.295 13.226 -1.736 1.00 . A A . 9 GLU HA 1 1
8 9519 1 1 9 GLU HB2 H 65.179 12.424 -2.168 1.00 . A A . 9 GLU HB2 1 1
8 9520 1 1 9 GLU HB3 H 64.049 12.647 -3.504 1.00 . A A . 9 GLU HB3 1 1
8 9521 1 1 9 GLU HG2 H 63.568 14.939 -2.205 1.00 . A A . 9 GLU HG2 1 1
8 9522 1 1 9 GLU HG3 H 65.225 14.673 -1.656 1.00 . A A . 9 GLU HG3 1 1
8 9523 1 1 9 GLU N N 63.562 12.644 -0.150 1.00 . A A . 9 GLU N 1 1
8 9524 1 1 9 GLU O O 61.645 10.892 -2.475 1.00 . A A . 9 GLU O 1 1
8 9525 1 1 9 GLU OE1 O 64.355 14.729 -4.769 1.00 . A A . 9 GLU OE1 1 1
8 9526 1 1 9 GLU OE2 O 66.105 15.522 -3.793 1.00 . A A . 9 GLU OE2 1 1
8 9527 1 1 10 ALA C C 61.675 8.461 -1.225 1.00 . A A . 10 ALA C 1 1
8 9528 1 1 10 ALA CA C 63.084 8.732 -1.757 1.00 . A A . 10 ALA CA 1 1
8 9529 1 1 10 ALA CB C 64.079 7.800 -1.063 1.00 . A A . 10 ALA CB 1 1
8 9530 1 1 10 ALA H H 64.290 10.352 -1.007 1.00 . A A . 10 ALA H 1 1
8 9531 1 1 10 ALA HA H 63.107 8.554 -2.822 1.00 . A A . 10 ALA HA 1 1
8 9532 1 1 10 ALA HB1 H 64.984 8.343 -0.835 1.00 . A A . 10 ALA HB1 1 1
8 9533 1 1 10 ALA HB2 H 63.644 7.427 -0.147 1.00 . A A . 10 ALA HB2 1 1
8 9534 1 1 10 ALA HB3 H 64.311 6.970 -1.714 1.00 . A A . 10 ALA HB3 1 1
8 9535 1 1 10 ALA N N 63.458 10.148 -1.483 1.00 . A A . 10 ALA N 1 1
8 9536 1 1 10 ALA O O 60.857 7.855 -1.888 1.00 . A A . 10 ALA O 1 1
8 9537 1 1 11 ARG C C 58.997 9.499 -0.218 1.00 . A A . 11 ARG C 1 1
8 9538 1 1 11 ARG CA C 60.032 8.667 0.542 1.00 . A A . 11 ARG CA 1 1
8 9539 1 1 11 ARG CB C 60.029 9.076 2.017 1.00 . A A . 11 ARG CB 1 1
8 9540 1 1 11 ARG CD C 59.606 8.296 4.351 1.00 . A A . 11 ARG CD 1 1
8 9541 1 1 11 ARG CG C 59.619 7.882 2.880 1.00 . A A . 11 ARG CG 1 1
8 9542 1 1 11 ARG CZ C 58.156 9.661 5.730 1.00 . A A . 11 ARG CZ 1 1
8 9543 1 1 11 ARG H H 62.061 9.386 0.488 1.00 . A A . 11 ARG H 1 1
8 9544 1 1 11 ARG HA H 59.782 7.619 0.460 1.00 . A A . 11 ARG HA 1 1
8 9545 1 1 11 ARG HB2 H 61.019 9.404 2.301 1.00 . A A . 11 ARG HB2 1 1
8 9546 1 1 11 ARG HB3 H 59.325 9.883 2.164 1.00 . A A . 11 ARG HB3 1 1
8 9547 1 1 11 ARG HD2 H 59.308 7.455 4.961 1.00 . A A . 11 ARG HD2 1 1
8 9548 1 1 11 ARG HD3 H 60.593 8.621 4.643 1.00 . A A . 11 ARG HD3 1 1
8 9549 1 1 11 ARG HE H 58.367 9.964 3.780 1.00 . A A . 11 ARG HE 1 1
8 9550 1 1 11 ARG HG2 H 58.632 7.549 2.589 1.00 . A A . 11 ARG HG2 1 1
8 9551 1 1 11 ARG HG3 H 60.326 7.077 2.742 1.00 . A A . 11 ARG HG3 1 1
8 9552 1 1 11 ARG HH11 H 59.953 9.832 6.594 1.00 . A A . 11 ARG HH11 1 1
8 9553 1 1 11 ARG HH12 H 58.594 10.053 7.644 1.00 . A A . 11 ARG HH12 1 1
8 9554 1 1 11 ARG HH21 H 56.245 9.548 5.143 1.00 . A A . 11 ARG HH21 1 1
8 9555 1 1 11 ARG HH22 H 56.494 9.892 6.822 1.00 . A A . 11 ARG HH22 1 1
8 9556 1 1 11 ARG N N 61.387 8.901 -0.032 1.00 . A A . 11 ARG N 1 1
8 9557 1 1 11 ARG NE N 58.638 9.413 4.543 1.00 . A A . 11 ARG NE 1 1
8 9558 1 1 11 ARG NH1 N 58.964 9.864 6.734 1.00 . A A . 11 ARG NH1 1 1
8 9559 1 1 11 ARG NH2 N 56.863 9.705 5.913 1.00 . A A . 11 ARG NH2 1 1
8 9560 1 1 11 ARG O O 57.825 9.179 -0.240 1.00 . A A . 11 ARG O 1 1
8 9561 1 1 12 ALA C C 57.967 10.665 -2.831 1.00 . A A . 12 ALA C 1 1
8 9562 1 1 12 ALA CA C 58.457 11.419 -1.593 1.00 . A A . 12 ALA CA 1 1
8 9563 1 1 12 ALA CB C 59.152 12.712 -2.026 1.00 . A A . 12 ALA CB 1 1
8 9564 1 1 12 ALA H H 60.367 10.808 -0.806 1.00 . A A . 12 ALA H 1 1
8 9565 1 1 12 ALA HA H 57.615 11.656 -0.961 1.00 . A A . 12 ALA HA 1 1
8 9566 1 1 12 ALA HB1 H 59.899 12.980 -1.295 1.00 . A A . 12 ALA HB1 1 1
8 9567 1 1 12 ALA HB2 H 59.623 12.562 -2.986 1.00 . A A . 12 ALA HB2 1 1
8 9568 1 1 12 ALA HB3 H 58.421 13.503 -2.102 1.00 . A A . 12 ALA HB3 1 1
8 9569 1 1 12 ALA N N 59.419 10.567 -0.839 1.00 . A A . 12 ALA N 1 1
8 9570 1 1 12 ALA O O 56.822 10.774 -3.223 1.00 . A A . 12 ALA O 1 1
8 9571 1 1 13 PHE C C 57.671 7.871 -4.245 1.00 . A A . 13 PHE C 1 1
8 9572 1 1 13 PHE CA C 58.406 9.146 -4.665 1.00 . A A . 13 PHE CA 1 1
8 9573 1 1 13 PHE CB C 59.642 8.773 -5.484 1.00 . A A . 13 PHE CB 1 1
8 9574 1 1 13 PHE CD1 C 58.485 8.437 -7.699 1.00 . A A . 13 PHE CD1 1 1
8 9575 1 1 13 PHE CD2 C 59.598 6.546 -6.666 1.00 . A A . 13 PHE CD2 1 1
8 9576 1 1 13 PHE CE1 C 58.105 7.626 -8.774 1.00 . A A . 13 PHE CE1 1 1
8 9577 1 1 13 PHE CE2 C 59.218 5.736 -7.742 1.00 . A A . 13 PHE CE2 1 1
8 9578 1 1 13 PHE CG C 59.232 7.898 -6.645 1.00 . A A . 13 PHE CG 1 1
8 9579 1 1 13 PHE CZ C 58.472 6.274 -8.796 1.00 . A A . 13 PHE CZ 1 1
8 9580 1 1 13 PHE H H 59.744 9.828 -3.121 1.00 . A A . 13 PHE H 1 1
8 9581 1 1 13 PHE HA H 57.749 9.759 -5.263 1.00 . A A . 13 PHE HA 1 1
8 9582 1 1 13 PHE HB2 H 60.110 9.673 -5.859 1.00 . A A . 13 PHE HB2 1 1
8 9583 1 1 13 PHE HB3 H 60.340 8.236 -4.860 1.00 . A A . 13 PHE HB3 1 1
8 9584 1 1 13 PHE HD1 H 58.202 9.480 -7.683 1.00 . A A . 13 PHE HD1 1 1
8 9585 1 1 13 PHE HD2 H 60.174 6.131 -5.853 1.00 . A A . 13 PHE HD2 1 1
8 9586 1 1 13 PHE HE1 H 57.530 8.042 -9.588 1.00 . A A . 13 PHE HE1 1 1
8 9587 1 1 13 PHE HE2 H 59.501 4.692 -7.757 1.00 . A A . 13 PHE HE2 1 1
8 9588 1 1 13 PHE HZ H 58.179 5.649 -9.626 1.00 . A A . 13 PHE HZ 1 1
8 9589 1 1 13 PHE N N 58.825 9.903 -3.451 1.00 . A A . 13 PHE N 1 1
8 9590 1 1 13 PHE O O 56.802 7.386 -4.941 1.00 . A A . 13 PHE O 1 1
8 9591 1 1 14 LEU C C 56.092 6.444 -1.842 1.00 . A A . 14 LEU C 1 1
8 9592 1 1 14 LEU CA C 57.338 6.079 -2.651 1.00 . A A . 14 LEU CA 1 1
8 9593 1 1 14 LEU CB C 58.297 5.273 -1.773 1.00 . A A . 14 LEU CB 1 1
8 9594 1 1 14 LEU CD1 C 60.636 4.413 -1.586 1.00 . A A . 14 LEU CD1 1 1
8 9595 1 1 14 LEU CD2 C 59.358 4.107 -3.711 1.00 . A A . 14 LEU CD2 1 1
8 9596 1 1 14 LEU CG C 59.608 5.044 -2.527 1.00 . A A . 14 LEU CG 1 1
8 9597 1 1 14 LEU H H 58.722 7.728 -2.566 1.00 . A A . 14 LEU H 1 1
8 9598 1 1 14 LEU HA H 57.050 5.488 -3.507 1.00 . A A . 14 LEU HA 1 1
8 9599 1 1 14 LEU HB2 H 58.495 5.819 -0.862 1.00 . A A . 14 LEU HB2 1 1
8 9600 1 1 14 LEU HB3 H 57.852 4.319 -1.533 1.00 . A A . 14 LEU HB3 1 1
8 9601 1 1 14 LEU HD11 H 60.139 4.062 -0.694 1.00 . A A . 14 LEU HD11 1 1
8 9602 1 1 14 LEU HD12 H 61.114 3.580 -2.082 1.00 . A A . 14 LEU HD12 1 1
8 9603 1 1 14 LEU HD13 H 61.380 5.148 -1.318 1.00 . A A . 14 LEU HD13 1 1
8 9604 1 1 14 LEU HD21 H 58.593 4.528 -4.348 1.00 . A A . 14 LEU HD21 1 1
8 9605 1 1 14 LEU HD22 H 60.271 3.987 -4.275 1.00 . A A . 14 LEU HD22 1 1
8 9606 1 1 14 LEU HD23 H 59.031 3.145 -3.344 1.00 . A A . 14 LEU HD23 1 1
8 9607 1 1 14 LEU HG H 59.986 5.991 -2.888 1.00 . A A . 14 LEU HG 1 1
8 9608 1 1 14 LEU N N 58.015 7.323 -3.112 1.00 . A A . 14 LEU N 1 1
8 9609 1 1 14 LEU O O 56.161 7.166 -0.867 1.00 . A A . 14 LEU O 1 1
8 9610 1 1 15 SER C C 53.617 5.377 -0.247 1.00 . A A . 15 SER C 1 1
8 9611 1 1 15 SER CA C 53.701 6.265 -1.490 1.00 . A A . 15 SER CA 1 1
8 9612 1 1 15 SER CB C 52.490 6.006 -2.386 1.00 . A A . 15 SER CB 1 1
8 9613 1 1 15 SER H H 54.915 5.366 -3.025 1.00 . A A . 15 SER H 1 1
8 9614 1 1 15 SER HA H 53.713 7.304 -1.191 1.00 . A A . 15 SER HA 1 1
8 9615 1 1 15 SER HB2 H 52.462 4.966 -2.664 1.00 . A A . 15 SER HB2 1 1
8 9616 1 1 15 SER HB3 H 51.586 6.256 -1.848 1.00 . A A . 15 SER HB3 1 1
8 9617 1 1 15 SER HG H 51.707 7.022 -3.849 1.00 . A A . 15 SER HG 1 1
8 9618 1 1 15 SER N N 54.950 5.949 -2.237 1.00 . A A . 15 SER N 1 1
8 9619 1 1 15 SER O O 54.253 4.347 -0.166 1.00 . A A . 15 SER O 1 1
8 9620 1 1 15 SER OG O 52.595 6.801 -3.560 1.00 . A A . 15 SER OG 1 1
8 9621 1 1 16 GLU C C 52.183 3.553 1.599 1.00 . A A . 16 GLU C 1 1
8 9622 1 1 16 GLU CA C 52.715 4.943 1.959 1.00 . A A . 16 GLU CA 1 1
8 9623 1 1 16 GLU CB C 51.748 5.622 2.930 1.00 . A A . 16 GLU CB 1 1
8 9624 1 1 16 GLU CD C 52.480 8.007 2.800 1.00 . A A . 16 GLU CD 1 1
8 9625 1 1 16 GLU CG C 52.472 6.748 3.670 1.00 . A A . 16 GLU CG 1 1
8 9626 1 1 16 GLU H H 52.331 6.603 0.640 1.00 . A A . 16 GLU H 1 1
8 9627 1 1 16 GLU HA H 53.685 4.848 2.424 1.00 . A A . 16 GLU HA 1 1
8 9628 1 1 16 GLU HB2 H 50.912 6.029 2.381 1.00 . A A . 16 GLU HB2 1 1
8 9629 1 1 16 GLU HB3 H 51.387 4.897 3.646 1.00 . A A . 16 GLU HB3 1 1
8 9630 1 1 16 GLU HG2 H 51.962 6.954 4.599 1.00 . A A . 16 GLU HG2 1 1
8 9631 1 1 16 GLU HG3 H 53.489 6.448 3.874 1.00 . A A . 16 GLU HG3 1 1
8 9632 1 1 16 GLU N N 52.836 5.767 0.723 1.00 . A A . 16 GLU N 1 1
8 9633 1 1 16 GLU O O 52.343 2.606 2.342 1.00 . A A . 16 GLU O 1 1
8 9634 1 1 16 GLU OE1 O 51.406 8.495 2.490 1.00 . A A . 16 GLU OE1 1 1
8 9635 1 1 16 GLU OE2 O 53.560 8.462 2.460 1.00 . A A . 16 GLU OE2 1 1
8 9636 1 1 17 GLU C C 52.153 1.139 -0.261 1.00 . A A . 17 GLU C 1 1
8 9637 1 1 17 GLU CA C 51.003 2.097 0.063 1.00 . A A . 17 GLU CA 1 1
8 9638 1 1 17 GLU CB C 50.120 2.265 -1.176 1.00 . A A . 17 GLU CB 1 1
8 9639 1 1 17 GLU CD C 48.067 2.493 0.230 1.00 . A A . 17 GLU CD 1 1
8 9640 1 1 17 GLU CG C 48.730 1.692 -0.893 1.00 . A A . 17 GLU CG 1 1
8 9641 1 1 17 GLU H H 51.427 4.202 -0.117 1.00 . A A . 17 GLU H 1 1
8 9642 1 1 17 GLU HA H 50.414 1.690 0.871 1.00 . A A . 17 GLU HA 1 1
8 9643 1 1 17 GLU HB2 H 50.035 3.314 -1.417 1.00 . A A . 17 GLU HB2 1 1
8 9644 1 1 17 GLU HB3 H 50.562 1.739 -2.007 1.00 . A A . 17 GLU HB3 1 1
8 9645 1 1 17 GLU HG2 H 48.126 1.754 -1.787 1.00 . A A . 17 GLU HG2 1 1
8 9646 1 1 17 GLU HG3 H 48.821 0.659 -0.591 1.00 . A A . 17 GLU HG3 1 1
8 9647 1 1 17 GLU N N 51.549 3.423 0.466 1.00 . A A . 17 GLU N 1 1
8 9648 1 1 17 GLU O O 52.155 -0.004 0.152 1.00 . A A . 17 GLU O 1 1
8 9649 1 1 17 GLU OE1 O 47.731 3.641 -0.008 1.00 . A A . 17 GLU OE1 1 1
8 9650 1 1 17 GLU OE2 O 47.906 1.943 1.307 1.00 . A A . 17 GLU OE2 1 1
8 9651 1 1 18 MET C C 55.224 0.585 -0.158 1.00 . A A . 18 MET C 1 1
8 9652 1 1 18 MET CA C 54.273 0.702 -1.351 1.00 . A A . 18 MET CA 1 1
8 9653 1 1 18 MET CB C 55.024 1.289 -2.548 1.00 . A A . 18 MET CB 1 1
8 9654 1 1 18 MET CE C 56.058 1.239 -5.830 1.00 . A A . 18 MET CE 1 1
8 9655 1 1 18 MET CG C 54.238 1.011 -3.831 1.00 . A A . 18 MET CG 1 1
8 9656 1 1 18 MET H H 53.106 2.515 -1.327 1.00 . A A . 18 MET H 1 1
8 9657 1 1 18 MET HA H 53.897 -0.279 -1.608 1.00 . A A . 18 MET HA 1 1
8 9658 1 1 18 MET HB2 H 55.134 2.354 -2.416 1.00 . A A . 18 MET HB2 1 1
8 9659 1 1 18 MET HB3 H 55.999 0.832 -2.620 1.00 . A A . 18 MET HB3 1 1
8 9660 1 1 18 MET HE1 H 56.512 1.931 -5.138 1.00 . A A . 18 MET HE1 1 1
8 9661 1 1 18 MET HE2 H 56.826 0.801 -6.452 1.00 . A A . 18 MET HE2 1 1
8 9662 1 1 18 MET HE3 H 55.345 1.767 -6.449 1.00 . A A . 18 MET HE3 1 1
8 9663 1 1 18 MET HG2 H 53.304 0.527 -3.583 1.00 . A A . 18 MET HG2 1 1
8 9664 1 1 18 MET HG3 H 54.036 1.943 -4.338 1.00 . A A . 18 MET HG3 1 1
8 9665 1 1 18 MET N N 53.129 1.592 -1.000 1.00 . A A . 18 MET N 1 1
8 9666 1 1 18 MET O O 55.863 -0.428 0.041 1.00 . A A . 18 MET O 1 1
8 9667 1 1 18 MET SD S 55.208 -0.067 -4.912 1.00 . A A . 18 MET SD 1 1
8 9668 1 1 19 ILE C C 55.681 0.578 2.846 1.00 . A A . 19 ILE C 1 1
8 9669 1 1 19 ILE CA C 56.239 1.560 1.813 1.00 . A A . 19 ILE CA 1 1
8 9670 1 1 19 ILE CB C 56.352 2.953 2.435 1.00 . A A . 19 ILE CB 1 1
8 9671 1 1 19 ILE CD1 C 56.531 5.210 1.377 1.00 . A A . 19 ILE CD1 1 1
8 9672 1 1 19 ILE CG1 C 57.202 3.844 1.527 1.00 . A A . 19 ILE CG1 1 1
8 9673 1 1 19 ILE CG2 C 57.016 2.850 3.809 1.00 . A A . 19 ILE CG2 1 1
8 9674 1 1 19 ILE H H 54.803 2.425 0.460 1.00 . A A . 19 ILE H 1 1
8 9675 1 1 19 ILE HA H 57.215 1.229 1.493 1.00 . A A . 19 ILE HA 1 1
8 9676 1 1 19 ILE HB H 55.366 3.382 2.542 1.00 . A A . 19 ILE HB 1 1
8 9677 1 1 19 ILE HD11 H 55.458 5.088 1.396 1.00 . A A . 19 ILE HD11 1 1
8 9678 1 1 19 ILE HD12 H 56.835 5.852 2.189 1.00 . A A . 19 ILE HD12 1 1
8 9679 1 1 19 ILE HD13 H 56.825 5.654 0.438 1.00 . A A . 19 ILE HD13 1 1
8 9680 1 1 19 ILE HG12 H 58.183 3.970 1.962 1.00 . A A . 19 ILE HG12 1 1
8 9681 1 1 19 ILE HG13 H 57.296 3.384 0.554 1.00 . A A . 19 ILE HG13 1 1
8 9682 1 1 19 ILE HG21 H 57.834 2.148 3.763 1.00 . A A . 19 ILE HG21 1 1
8 9683 1 1 19 ILE HG22 H 57.389 3.821 4.102 1.00 . A A . 19 ILE HG22 1 1
8 9684 1 1 19 ILE HG23 H 56.290 2.511 4.535 1.00 . A A . 19 ILE HG23 1 1
8 9685 1 1 19 ILE N N 55.325 1.615 0.637 1.00 . A A . 19 ILE N 1 1
8 9686 1 1 19 ILE O O 56.420 -0.047 3.581 1.00 . A A . 19 ILE O 1 1
8 9687 1 1 20 ALA C C 54.294 -1.923 3.617 1.00 . A A . 20 ALA C 1 1
8 9688 1 1 20 ALA CA C 53.789 -0.506 3.897 1.00 . A A . 20 ALA CA 1 1
8 9689 1 1 20 ALA CB C 52.264 -0.476 3.775 1.00 . A A . 20 ALA CB 1 1
8 9690 1 1 20 ALA H H 53.807 0.950 2.308 1.00 . A A . 20 ALA H 1 1
8 9691 1 1 20 ALA HA H 54.076 -0.211 4.895 1.00 . A A . 20 ALA HA 1 1
8 9692 1 1 20 ALA HB1 H 51.988 -0.305 2.744 1.00 . A A . 20 ALA HB1 1 1
8 9693 1 1 20 ALA HB2 H 51.858 -1.420 4.105 1.00 . A A . 20 ALA HB2 1 1
8 9694 1 1 20 ALA HB3 H 51.870 0.321 4.389 1.00 . A A . 20 ALA HB3 1 1
8 9695 1 1 20 ALA N N 54.387 0.437 2.909 1.00 . A A . 20 ALA N 1 1
8 9696 1 1 20 ALA O O 54.560 -2.687 4.523 1.00 . A A . 20 ALA O 1 1
8 9697 1 1 21 GLU C C 56.435 -3.707 2.216 1.00 . A A . 21 GLU C 1 1
8 9698 1 1 21 GLU CA C 54.917 -3.647 2.033 1.00 . A A . 21 GLU CA 1 1
8 9699 1 1 21 GLU CB C 54.567 -3.971 0.578 1.00 . A A . 21 GLU CB 1 1
8 9700 1 1 21 GLU CD C 52.273 -4.102 -0.402 1.00 . A A . 21 GLU CD 1 1
8 9701 1 1 21 GLU CG C 53.272 -4.786 0.532 1.00 . A A . 21 GLU CG 1 1
8 9702 1 1 21 GLU H H 54.210 -1.647 1.651 1.00 . A A . 21 GLU H 1 1
8 9703 1 1 21 GLU HA H 54.447 -4.367 2.685 1.00 . A A . 21 GLU HA 1 1
8 9704 1 1 21 GLU HB2 H 54.435 -3.052 0.026 1.00 . A A . 21 GLU HB2 1 1
8 9705 1 1 21 GLU HB3 H 55.367 -4.546 0.135 1.00 . A A . 21 GLU HB3 1 1
8 9706 1 1 21 GLU HG2 H 53.486 -5.780 0.169 1.00 . A A . 21 GLU HG2 1 1
8 9707 1 1 21 GLU HG3 H 52.851 -4.847 1.525 1.00 . A A . 21 GLU HG3 1 1
8 9708 1 1 21 GLU N N 54.430 -2.279 2.369 1.00 . A A . 21 GLU N 1 1
8 9709 1 1 21 GLU O O 56.983 -4.718 2.607 1.00 . A A . 21 GLU O 1 1
8 9710 1 1 21 GLU OE1 O 52.710 -3.512 -1.376 1.00 . A A . 21 GLU OE1 1 1
8 9711 1 1 21 GLU OE2 O 51.086 -4.181 -0.128 1.00 . A A . 21 GLU OE2 1 1
8 9712 1 1 22 PHE C C 58.958 -2.822 3.569 1.00 . A A . 22 PHE C 1 1
8 9713 1 1 22 PHE CA C 58.601 -2.628 2.094 1.00 . A A . 22 PHE CA 1 1
8 9714 1 1 22 PHE CB C 59.163 -1.289 1.604 1.00 . A A . 22 PHE CB 1 1
8 9715 1 1 22 PHE CD1 C 58.281 -2.141 -0.615 1.00 . A A . 22 PHE CD1 1 1
8 9716 1 1 22 PHE CD2 C 59.521 -0.057 -0.568 1.00 . A A . 22 PHE CD2 1 1
8 9717 1 1 22 PHE CE1 C 58.118 -2.014 -1.999 1.00 . A A . 22 PHE CE1 1 1
8 9718 1 1 22 PHE CE2 C 59.358 0.069 -1.953 1.00 . A A . 22 PHE CE2 1 1
8 9719 1 1 22 PHE CG C 58.983 -1.163 0.104 1.00 . A A . 22 PHE CG 1 1
8 9720 1 1 22 PHE CZ C 58.657 -0.908 -2.669 1.00 . A A . 22 PHE CZ 1 1
8 9721 1 1 22 PHE H H 56.658 -1.825 1.621 1.00 . A A . 22 PHE H 1 1
8 9722 1 1 22 PHE HA H 59.028 -3.432 1.511 1.00 . A A . 22 PHE HA 1 1
8 9723 1 1 22 PHE HB2 H 58.642 -0.481 2.096 1.00 . A A . 22 PHE HB2 1 1
8 9724 1 1 22 PHE HB3 H 60.215 -1.234 1.843 1.00 . A A . 22 PHE HB3 1 1
8 9725 1 1 22 PHE HD1 H 57.865 -2.995 -0.100 1.00 . A A . 22 PHE HD1 1 1
8 9726 1 1 22 PHE HD2 H 60.061 0.698 -0.018 1.00 . A A . 22 PHE HD2 1 1
8 9727 1 1 22 PHE HE1 H 57.578 -2.768 -2.552 1.00 . A A . 22 PHE HE1 1 1
8 9728 1 1 22 PHE HE2 H 59.774 0.921 -2.469 1.00 . A A . 22 PHE HE2 1 1
8 9729 1 1 22 PHE HZ H 58.532 -0.811 -3.737 1.00 . A A . 22 PHE HZ 1 1
8 9730 1 1 22 PHE N N 57.119 -2.631 1.936 1.00 . A A . 22 PHE N 1 1
8 9731 1 1 22 PHE O O 59.977 -3.395 3.900 1.00 . A A . 22 PHE O 1 1
8 9732 1 1 23 LYS C C 58.415 -3.988 6.281 1.00 . A A . 23 LYS C 1 1
8 9733 1 1 23 LYS CA C 58.421 -2.503 5.910 1.00 . A A . 23 LYS CA 1 1
8 9734 1 1 23 LYS CB C 57.355 -1.770 6.728 1.00 . A A . 23 LYS CB 1 1
8 9735 1 1 23 LYS CD C 57.548 -2.044 9.204 1.00 . A A . 23 LYS CD 1 1
8 9736 1 1 23 LYS CE C 58.456 -1.738 10.396 1.00 . A A . 23 LYS CE 1 1
8 9737 1 1 23 LYS CG C 57.987 -1.206 8.000 1.00 . A A . 23 LYS CG 1 1
8 9738 1 1 23 LYS H H 57.314 -1.887 4.168 1.00 . A A . 23 LYS H 1 1
8 9739 1 1 23 LYS HA H 59.392 -2.083 6.130 1.00 . A A . 23 LYS HA 1 1
8 9740 1 1 23 LYS HB2 H 56.943 -0.963 6.140 1.00 . A A . 23 LYS HB2 1 1
8 9741 1 1 23 LYS HB3 H 56.569 -2.461 6.992 1.00 . A A . 23 LYS HB3 1 1
8 9742 1 1 23 LYS HD2 H 56.525 -1.804 9.456 1.00 . A A . 23 LYS HD2 1 1
8 9743 1 1 23 LYS HD3 H 57.622 -3.093 8.958 1.00 . A A . 23 LYS HD3 1 1
8 9744 1 1 23 LYS HE2 H 59.282 -1.122 10.070 1.00 . A A . 23 LYS HE2 1 1
8 9745 1 1 23 LYS HE3 H 57.891 -1.213 11.151 1.00 . A A . 23 LYS HE3 1 1
8 9746 1 1 23 LYS HG2 H 59.063 -1.238 7.912 1.00 . A A . 23 LYS HG2 1 1
8 9747 1 1 23 LYS HG3 H 57.665 -0.185 8.140 1.00 . A A . 23 LYS HG3 1 1
8 9748 1 1 23 LYS HZ1 H 58.184 -3.607 11.271 1.00 . A A . 23 LYS HZ1 1 1
8 9749 1 1 23 LYS HZ2 H 59.526 -3.516 10.237 1.00 . A A . 23 LYS HZ2 1 1
8 9750 1 1 23 LYS HZ3 H 59.592 -2.803 11.778 1.00 . A A . 23 LYS HZ3 1 1
8 9751 1 1 23 LYS N N 58.128 -2.347 4.457 1.00 . A A . 23 LYS N 1 1
8 9752 1 1 23 LYS NZ N 58.979 -3.012 10.963 1.00 . A A . 23 LYS NZ 1 1
8 9753 1 1 23 LYS O O 58.959 -4.387 7.291 1.00 . A A . 23 LYS O 1 1
8 9754 1 1 24 ALA C C 59.111 -6.898 5.428 1.00 . A A . 24 ALA C 1 1
8 9755 1 1 24 ALA CA C 57.765 -6.267 5.784 1.00 . A A . 24 ALA CA 1 1
8 9756 1 1 24 ALA CB C 56.655 -6.933 4.968 1.00 . A A . 24 ALA CB 1 1
8 9757 1 1 24 ALA H H 57.368 -4.469 4.664 1.00 . A A . 24 ALA H 1 1
8 9758 1 1 24 ALA HA H 57.568 -6.404 6.837 1.00 . A A . 24 ALA HA 1 1
8 9759 1 1 24 ALA HB1 H 56.613 -6.486 3.986 1.00 . A A . 24 ALA HB1 1 1
8 9760 1 1 24 ALA HB2 H 56.865 -7.989 4.872 1.00 . A A . 24 ALA HB2 1 1
8 9761 1 1 24 ALA HB3 H 55.709 -6.798 5.468 1.00 . A A . 24 ALA HB3 1 1
8 9762 1 1 24 ALA N N 57.804 -4.810 5.474 1.00 . A A . 24 ALA N 1 1
8 9763 1 1 24 ALA O O 59.534 -7.864 6.032 1.00 . A A . 24 ALA O 1 1
8 9764 1 1 25 ALA C C 62.179 -6.478 5.054 1.00 . A A . 25 ALA C 1 1
8 9765 1 1 25 ALA CA C 61.108 -6.929 4.057 1.00 . A A . 25 ALA CA 1 1
8 9766 1 1 25 ALA CB C 61.476 -6.436 2.656 1.00 . A A . 25 ALA CB 1 1
8 9767 1 1 25 ALA H H 59.430 -5.580 3.978 1.00 . A A . 25 ALA H 1 1
8 9768 1 1 25 ALA HA H 61.050 -8.006 4.056 1.00 . A A . 25 ALA HA 1 1
8 9769 1 1 25 ALA HB1 H 60.688 -5.802 2.279 1.00 . A A . 25 ALA HB1 1 1
8 9770 1 1 25 ALA HB2 H 62.399 -5.876 2.702 1.00 . A A . 25 ALA HB2 1 1
8 9771 1 1 25 ALA HB3 H 61.602 -7.284 1.998 1.00 . A A . 25 ALA HB3 1 1
8 9772 1 1 25 ALA N N 59.789 -6.360 4.452 1.00 . A A . 25 ALA N 1 1
8 9773 1 1 25 ALA O O 63.107 -7.200 5.353 1.00 . A A . 25 ALA O 1 1
8 9774 1 1 26 PHE C C 63.141 -5.742 7.741 1.00 . A A . 26 PHE C 1 1
8 9775 1 1 26 PHE CA C 63.066 -4.786 6.547 1.00 . A A . 26 PHE CA 1 1
8 9776 1 1 26 PHE CB C 62.661 -3.393 7.033 1.00 . A A . 26 PHE CB 1 1
8 9777 1 1 26 PHE CD1 C 64.925 -2.312 6.786 1.00 . A A . 26 PHE CD1 1 1
8 9778 1 1 26 PHE CD2 C 63.915 -2.414 8.988 1.00 . A A . 26 PHE CD2 1 1
8 9779 1 1 26 PHE CE1 C 66.039 -1.659 7.327 1.00 . A A . 26 PHE CE1 1 1
8 9780 1 1 26 PHE CE2 C 65.028 -1.761 9.530 1.00 . A A . 26 PHE CE2 1 1
8 9781 1 1 26 PHE CG C 63.863 -2.690 7.617 1.00 . A A . 26 PHE CG 1 1
8 9782 1 1 26 PHE CZ C 66.090 -1.384 8.700 1.00 . A A . 26 PHE CZ 1 1
8 9783 1 1 26 PHE H H 61.299 -4.716 5.316 1.00 . A A . 26 PHE H 1 1
8 9784 1 1 26 PHE HA H 64.033 -4.733 6.068 1.00 . A A . 26 PHE HA 1 1
8 9785 1 1 26 PHE HB2 H 62.278 -2.820 6.202 1.00 . A A . 26 PHE HB2 1 1
8 9786 1 1 26 PHE HB3 H 61.896 -3.484 7.790 1.00 . A A . 26 PHE HB3 1 1
8 9787 1 1 26 PHE HD1 H 64.886 -2.525 5.728 1.00 . A A . 26 PHE HD1 1 1
8 9788 1 1 26 PHE HD2 H 63.096 -2.706 9.630 1.00 . A A . 26 PHE HD2 1 1
8 9789 1 1 26 PHE HE1 H 66.859 -1.367 6.687 1.00 . A A . 26 PHE HE1 1 1
8 9790 1 1 26 PHE HE2 H 65.069 -1.549 10.588 1.00 . A A . 26 PHE HE2 1 1
8 9791 1 1 26 PHE HZ H 66.950 -0.879 9.117 1.00 . A A . 26 PHE HZ 1 1
8 9792 1 1 26 PHE N N 62.056 -5.284 5.570 1.00 . A A . 26 PHE N 1 1
8 9793 1 1 26 PHE O O 64.179 -6.300 8.036 1.00 . A A . 26 PHE O 1 1
8 9794 1 1 27 ASP C C 62.558 -8.232 9.167 1.00 . A A . 27 ASP C 1 1
8 9795 1 1 27 ASP CA C 62.061 -6.853 9.604 1.00 . A A . 27 ASP CA 1 1
8 9796 1 1 27 ASP CB C 60.645 -6.975 10.169 1.00 . A A . 27 ASP CB 1 1
8 9797 1 1 27 ASP CG C 59.677 -7.344 9.043 1.00 . A A . 27 ASP CG 1 1
8 9798 1 1 27 ASP H H 61.222 -5.473 8.175 1.00 . A A . 27 ASP H 1 1
8 9799 1 1 27 ASP HA H 62.719 -6.457 10.363 1.00 . A A . 27 ASP HA 1 1
8 9800 1 1 27 ASP HB2 H 60.626 -7.744 10.928 1.00 . A A . 27 ASP HB2 1 1
8 9801 1 1 27 ASP HB3 H 60.348 -6.033 10.603 1.00 . A A . 27 ASP HB3 1 1
8 9802 1 1 27 ASP N N 62.050 -5.934 8.431 1.00 . A A . 27 ASP N 1 1
8 9803 1 1 27 ASP O O 62.960 -9.043 9.977 1.00 . A A . 27 ASP O 1 1
8 9804 1 1 27 ASP OD1 O 59.888 -8.371 8.420 1.00 . A A . 27 ASP OD1 1 1
8 9805 1 1 27 ASP OD2 O 58.740 -6.594 8.825 1.00 . A A . 27 ASP OD2 1 1
8 9806 1 1 28 MET C C 64.532 -9.877 7.436 1.00 . A A . 28 MET C 1 1
8 9807 1 1 28 MET CA C 63.002 -9.832 7.405 1.00 . A A . 28 MET CA 1 1
8 9808 1 1 28 MET CB C 62.514 -10.051 5.971 1.00 . A A . 28 MET CB 1 1
8 9809 1 1 28 MET CE C 63.952 -12.269 4.582 1.00 . A A . 28 MET CE 1 1
8 9810 1 1 28 MET CG C 61.748 -11.372 5.887 1.00 . A A . 28 MET CG 1 1
8 9811 1 1 28 MET H H 62.205 -7.838 7.253 1.00 . A A . 28 MET H 1 1
8 9812 1 1 28 MET HA H 62.608 -10.610 8.042 1.00 . A A . 28 MET HA 1 1
8 9813 1 1 28 MET HB2 H 61.863 -9.237 5.686 1.00 . A A . 28 MET HB2 1 1
8 9814 1 1 28 MET HB3 H 63.361 -10.085 5.302 1.00 . A A . 28 MET HB3 1 1
8 9815 1 1 28 MET HE1 H 64.208 -11.744 5.491 1.00 . A A . 28 MET HE1 1 1
8 9816 1 1 28 MET HE2 H 64.272 -13.300 4.653 1.00 . A A . 28 MET HE2 1 1
8 9817 1 1 28 MET HE3 H 64.445 -11.799 3.747 1.00 . A A . 28 MET HE3 1 1
8 9818 1 1 28 MET HG2 H 62.025 -12.002 6.722 1.00 . A A . 28 MET HG2 1 1
8 9819 1 1 28 MET HG3 H 60.688 -11.176 5.920 1.00 . A A . 28 MET HG3 1 1
8 9820 1 1 28 MET N N 62.533 -8.505 7.891 1.00 . A A . 28 MET N 1 1
8 9821 1 1 28 MET O O 65.125 -10.840 7.879 1.00 . A A . 28 MET O 1 1
8 9822 1 1 28 MET SD S 62.160 -12.211 4.337 1.00 . A A . 28 MET SD 1 1
8 9823 1 1 29 PHE C C 67.170 -8.458 8.373 1.00 . A A . 29 PHE C 1 1
8 9824 1 1 29 PHE CA C 66.666 -8.824 6.975 1.00 . A A . 29 PHE CA 1 1
8 9825 1 1 29 PHE CB C 67.167 -7.787 5.967 1.00 . A A . 29 PHE CB 1 1
8 9826 1 1 29 PHE CD1 C 65.996 -8.966 4.075 1.00 . A A . 29 PHE CD1 1 1
8 9827 1 1 29 PHE CD2 C 65.673 -6.579 4.339 1.00 . A A . 29 PHE CD2 1 1
8 9828 1 1 29 PHE CE1 C 65.152 -8.958 2.958 1.00 . A A . 29 PHE CE1 1 1
8 9829 1 1 29 PHE CE2 C 64.829 -6.570 3.222 1.00 . A A . 29 PHE CE2 1 1
8 9830 1 1 29 PHE CG C 66.257 -7.777 4.765 1.00 . A A . 29 PHE CG 1 1
8 9831 1 1 29 PHE CZ C 64.568 -7.760 2.531 1.00 . A A . 29 PHE CZ 1 1
8 9832 1 1 29 PHE H H 64.678 -8.074 6.618 1.00 . A A . 29 PHE H 1 1
8 9833 1 1 29 PHE HA H 67.038 -9.800 6.703 1.00 . A A . 29 PHE HA 1 1
8 9834 1 1 29 PHE HB2 H 67.167 -6.810 6.428 1.00 . A A . 29 PHE HB2 1 1
8 9835 1 1 29 PHE HB3 H 68.169 -8.041 5.657 1.00 . A A . 29 PHE HB3 1 1
8 9836 1 1 29 PHE HD1 H 66.448 -9.891 4.404 1.00 . A A . 29 PHE HD1 1 1
8 9837 1 1 29 PHE HD2 H 65.874 -5.662 4.872 1.00 . A A . 29 PHE HD2 1 1
8 9838 1 1 29 PHE HE1 H 64.951 -9.876 2.427 1.00 . A A . 29 PHE HE1 1 1
8 9839 1 1 29 PHE HE2 H 64.378 -5.644 2.893 1.00 . A A . 29 PHE HE2 1 1
8 9840 1 1 29 PHE HZ H 63.917 -7.753 1.669 1.00 . A A . 29 PHE HZ 1 1
8 9841 1 1 29 PHE N N 65.175 -8.842 6.971 1.00 . A A . 29 PHE N 1 1
8 9842 1 1 29 PHE O O 68.358 -8.383 8.615 1.00 . A A . 29 PHE O 1 1
8 9843 1 1 30 ASP C C 66.920 -9.141 11.493 1.00 . A A . 30 ASP C 1 1
8 9844 1 1 30 ASP CA C 66.706 -7.866 10.675 1.00 . A A . 30 ASP CA 1 1
8 9845 1 1 30 ASP CB C 65.627 -7.007 11.339 1.00 . A A . 30 ASP CB 1 1
8 9846 1 1 30 ASP CG C 65.592 -5.631 10.674 1.00 . A A . 30 ASP CG 1 1
8 9847 1 1 30 ASP H H 65.322 -8.292 9.081 1.00 . A A . 30 ASP H 1 1
8 9848 1 1 30 ASP HA H 67.631 -7.309 10.629 1.00 . A A . 30 ASP HA 1 1
8 9849 1 1 30 ASP HB2 H 64.666 -7.489 11.225 1.00 . A A . 30 ASP HB2 1 1
8 9850 1 1 30 ASP HB3 H 65.850 -6.894 12.388 1.00 . A A . 30 ASP HB3 1 1
8 9851 1 1 30 ASP N N 66.276 -8.228 9.296 1.00 . A A . 30 ASP N 1 1
8 9852 1 1 30 ASP O O 66.042 -9.591 12.202 1.00 . A A . 30 ASP O 1 1
8 9853 1 1 30 ASP OD1 O 66.587 -5.260 10.073 1.00 . A A . 30 ASP OD1 1 1
8 9854 1 1 30 ASP OD2 O 64.571 -4.971 10.778 1.00 . A A . 30 ASP OD2 1 1
8 9855 1 1 31 ALA C C 68.365 -10.657 13.667 1.00 . A A . 31 ALA C 1 1
8 9856 1 1 31 ALA CA C 68.354 -10.974 12.170 1.00 . A A . 31 ALA CA 1 1
8 9857 1 1 31 ALA CB C 69.714 -11.539 11.758 1.00 . A A . 31 ALA CB 1 1
8 9858 1 1 31 ALA H H 68.777 -9.349 10.821 1.00 . A A . 31 ALA H 1 1
8 9859 1 1 31 ALA HA H 67.584 -11.701 11.962 1.00 . A A . 31 ALA HA 1 1
8 9860 1 1 31 ALA HB1 H 70.011 -11.109 10.812 1.00 . A A . 31 ALA HB1 1 1
8 9861 1 1 31 ALA HB2 H 70.449 -11.294 12.510 1.00 . A A . 31 ALA HB2 1 1
8 9862 1 1 31 ALA HB3 H 69.644 -12.612 11.658 1.00 . A A . 31 ALA HB3 1 1
8 9863 1 1 31 ALA N N 68.083 -9.727 11.400 1.00 . A A . 31 ALA N 1 1
8 9864 1 1 31 ALA O O 67.788 -11.367 14.465 1.00 . A A . 31 ALA O 1 1
8 9865 1 1 32 ASP C C 67.808 -8.447 15.870 1.00 . A A . 32 ASP C 1 1
8 9866 1 1 32 ASP CA C 69.066 -9.235 15.499 1.00 . A A . 32 ASP CA 1 1
8 9867 1 1 32 ASP CB C 70.304 -8.379 15.769 1.00 . A A . 32 ASP CB 1 1
8 9868 1 1 32 ASP CG C 71.435 -9.265 16.295 1.00 . A A . 32 ASP CG 1 1
8 9869 1 1 32 ASP H H 69.479 -9.035 13.394 1.00 . A A . 32 ASP H 1 1
8 9870 1 1 32 ASP HA H 69.115 -10.136 16.092 1.00 . A A . 32 ASP HA 1 1
8 9871 1 1 32 ASP HB2 H 70.618 -7.901 14.851 1.00 . A A . 32 ASP HB2 1 1
8 9872 1 1 32 ASP HB3 H 70.069 -7.625 16.504 1.00 . A A . 32 ASP HB3 1 1
8 9873 1 1 32 ASP N N 69.018 -9.595 14.053 1.00 . A A . 32 ASP N 1 1
8 9874 1 1 32 ASP O O 67.701 -7.909 16.954 1.00 . A A . 32 ASP O 1 1
8 9875 1 1 32 ASP OD1 O 71.158 -10.400 16.644 1.00 . A A . 32 ASP OD1 1 1
8 9876 1 1 32 ASP OD2 O 72.559 -8.794 16.339 1.00 . A A . 32 ASP OD2 1 1
8 9877 1 1 33 GLY C C 65.958 -6.297 15.963 1.00 . A A . 33 GLY C 1 1
8 9878 1 1 33 GLY CA C 65.606 -7.621 15.283 1.00 . A A . 33 GLY CA 1 1
8 9879 1 1 33 GLY H H 66.962 -8.818 14.113 1.00 . A A . 33 GLY H 1 1
8 9880 1 1 33 GLY HA2 H 65.072 -7.427 14.364 1.00 . A A . 33 GLY HA2 1 1
8 9881 1 1 33 GLY HA3 H 64.983 -8.207 15.943 1.00 . A A . 33 GLY HA3 1 1
8 9882 1 1 33 GLY N N 66.855 -8.375 14.980 1.00 . A A . 33 GLY N 1 1
8 9883 1 1 33 GLY O O 65.234 -5.810 16.809 1.00 . A A . 33 GLY O 1 1
8 9884 1 1 34 GLY C C 66.795 -3.262 15.481 1.00 . A A . 34 GLY C 1 1
8 9885 1 1 34 GLY CA C 67.463 -4.418 16.226 1.00 . A A . 34 GLY CA 1 1
8 9886 1 1 34 GLY H H 67.635 -6.120 14.915 1.00 . A A . 34 GLY H 1 1
8 9887 1 1 34 GLY HA2 H 67.152 -4.410 17.261 1.00 . A A . 34 GLY HA2 1 1
8 9888 1 1 34 GLY HA3 H 68.534 -4.304 16.171 1.00 . A A . 34 GLY HA3 1 1
8 9889 1 1 34 GLY N N 67.065 -5.710 15.599 1.00 . A A . 34 GLY N 1 1
8 9890 1 1 34 GLY O O 66.611 -2.186 16.018 1.00 . A A . 34 GLY O 1 1
8 9891 1 1 35 GLY C C 66.744 -1.847 12.418 1.00 . A A . 35 GLY C 1 1
8 9892 1 1 35 GLY CA C 65.769 -2.386 13.468 1.00 . A A . 35 GLY CA 1 1
8 9893 1 1 35 GLY H H 66.583 -4.347 13.833 1.00 . A A . 35 GLY H 1 1
8 9894 1 1 35 GLY HA2 H 64.890 -2.776 12.977 1.00 . A A . 35 GLY HA2 1 1
8 9895 1 1 35 GLY HA3 H 65.486 -1.585 14.134 1.00 . A A . 35 GLY HA3 1 1
8 9896 1 1 35 GLY N N 66.426 -3.472 14.247 1.00 . A A . 35 GLY N 1 1
8 9897 1 1 35 GLY O O 66.579 -0.757 11.906 1.00 . A A . 35 GLY O 1 1
8 9898 1 1 36 ASP C C 69.495 -3.336 10.511 1.00 . A A . 36 ASP C 1 1
8 9899 1 1 36 ASP CA C 68.738 -2.134 11.075 1.00 . A A . 36 ASP CA 1 1
8 9900 1 1 36 ASP CB C 69.729 -1.168 11.730 1.00 . A A . 36 ASP CB 1 1
8 9901 1 1 36 ASP CG C 69.105 0.226 11.813 1.00 . A A . 36 ASP CG 1 1
8 9902 1 1 36 ASP H H 67.869 -3.479 12.516 1.00 . A A . 36 ASP H 1 1
8 9903 1 1 36 ASP HA H 68.217 -1.628 10.276 1.00 . A A . 36 ASP HA 1 1
8 9904 1 1 36 ASP HB2 H 69.967 -1.517 12.724 1.00 . A A . 36 ASP HB2 1 1
8 9905 1 1 36 ASP HB3 H 70.632 -1.122 11.140 1.00 . A A . 36 ASP HB3 1 1
8 9906 1 1 36 ASP N N 67.755 -2.601 12.093 1.00 . A A . 36 ASP N 1 1
8 9907 1 1 36 ASP O O 70.092 -4.104 11.238 1.00 . A A . 36 ASP O 1 1
8 9908 1 1 36 ASP OD1 O 68.386 0.476 12.766 1.00 . A A . 36 ASP OD1 1 1
8 9909 1 1 36 ASP OD2 O 69.359 1.021 10.923 1.00 . A A . 36 ASP OD2 1 1
8 9910 1 1 37 ILE C C 71.478 -4.151 7.933 1.00 . A A . 37 ILE C 1 1
8 9911 1 1 37 ILE CA C 70.202 -4.660 8.610 1.00 . A A . 37 ILE CA 1 1
8 9912 1 1 37 ILE CB C 69.279 -5.391 7.607 1.00 . A A . 37 ILE CB 1 1
8 9913 1 1 37 ILE CD1 C 70.162 -4.743 5.331 1.00 . A A . 37 ILE CD1 1 1
8 9914 1 1 37 ILE CG1 C 70.059 -5.868 6.366 1.00 . A A . 37 ILE CG1 1 1
8 9915 1 1 37 ILE CG2 C 68.134 -4.469 7.172 1.00 . A A . 37 ILE CG2 1 1
8 9916 1 1 37 ILE H H 68.995 -2.874 8.645 1.00 . A A . 37 ILE H 1 1
8 9917 1 1 37 ILE HA H 70.479 -5.347 9.398 1.00 . A A . 37 ILE HA 1 1
8 9918 1 1 37 ILE HB H 68.861 -6.252 8.105 1.00 . A A . 37 ILE HB 1 1
8 9919 1 1 37 ILE HD11 H 69.171 -4.406 5.065 1.00 . A A . 37 ILE HD11 1 1
8 9920 1 1 37 ILE HD12 H 70.723 -3.918 5.745 1.00 . A A . 37 ILE HD12 1 1
8 9921 1 1 37 ILE HD13 H 70.664 -5.111 4.449 1.00 . A A . 37 ILE HD13 1 1
8 9922 1 1 37 ILE HG12 H 71.050 -6.176 6.659 1.00 . A A . 37 ILE HG12 1 1
8 9923 1 1 37 ILE HG13 H 69.544 -6.709 5.923 1.00 . A A . 37 ILE HG13 1 1
8 9924 1 1 37 ILE HG21 H 68.534 -3.508 6.881 1.00 . A A . 37 ILE HG21 1 1
8 9925 1 1 37 ILE HG22 H 67.614 -4.910 6.335 1.00 . A A . 37 ILE HG22 1 1
8 9926 1 1 37 ILE HG23 H 67.444 -4.338 7.993 1.00 . A A . 37 ILE HG23 1 1
8 9927 1 1 37 ILE N N 69.480 -3.504 9.216 1.00 . A A . 37 ILE N 1 1
8 9928 1 1 37 ILE O O 71.576 -3.008 7.540 1.00 . A A . 37 ILE O 1 1
8 9929 1 1 38 SER C C 73.550 -4.523 5.641 1.00 . A A . 38 SER C 1 1
8 9930 1 1 38 SER CA C 73.733 -4.584 7.158 1.00 . A A . 38 SER CA 1 1
8 9931 1 1 38 SER CB C 74.828 -5.596 7.498 1.00 . A A . 38 SER CB 1 1
8 9932 1 1 38 SER H H 72.346 -5.920 8.130 1.00 . A A . 38 SER H 1 1
8 9933 1 1 38 SER HA H 74.019 -3.609 7.525 1.00 . A A . 38 SER HA 1 1
8 9934 1 1 38 SER HB2 H 75.794 -5.170 7.285 1.00 . A A . 38 SER HB2 1 1
8 9935 1 1 38 SER HB3 H 74.771 -5.847 8.549 1.00 . A A . 38 SER HB3 1 1
8 9936 1 1 38 SER HG H 73.711 -6.853 6.519 1.00 . A A . 38 SER HG 1 1
8 9937 1 1 38 SER N N 72.454 -5.003 7.801 1.00 . A A . 38 SER N 1 1
8 9938 1 1 38 SER O O 72.689 -5.175 5.083 1.00 . A A . 38 SER O 1 1
8 9939 1 1 38 SER OG O 74.648 -6.765 6.708 1.00 . A A . 38 SER OG 1 1
8 9940 1 1 39 THR C C 74.628 -4.978 2.851 1.00 . A A . 39 THR C 1 1
8 9941 1 1 39 THR CA C 74.219 -3.648 3.485 1.00 . A A . 39 THR CA 1 1
8 9942 1 1 39 THR CB C 75.118 -2.530 2.954 1.00 . A A . 39 THR CB 1 1
8 9943 1 1 39 THR CG2 C 75.016 -1.308 3.869 1.00 . A A . 39 THR CG2 1 1
8 9944 1 1 39 THR H H 75.043 -3.228 5.432 1.00 . A A . 39 THR H 1 1
8 9945 1 1 39 THR HA H 73.193 -3.432 3.233 1.00 . A A . 39 THR HA 1 1
8 9946 1 1 39 THR HB H 74.799 -2.256 1.959 1.00 . A A . 39 THR HB 1 1
8 9947 1 1 39 THR HG1 H 76.698 -3.297 3.789 1.00 . A A . 39 THR HG1 1 1
8 9948 1 1 39 THR HG21 H 74.456 -1.565 4.753 1.00 . A A . 39 THR HG21 1 1
8 9949 1 1 39 THR HG22 H 76.009 -0.986 4.150 1.00 . A A . 39 THR HG22 1 1
8 9950 1 1 39 THR HG23 H 74.515 -0.507 3.345 1.00 . A A . 39 THR HG23 1 1
8 9951 1 1 39 THR N N 74.353 -3.745 4.965 1.00 . A A . 39 THR N 1 1
8 9952 1 1 39 THR O O 74.328 -5.249 1.706 1.00 . A A . 39 THR O 1 1
8 9953 1 1 39 THR OG1 O 76.463 -2.985 2.913 1.00 . A A . 39 THR OG1 1 1
8 9954 1 1 40 LYS C C 74.475 -7.933 2.667 1.00 . A A . 40 LYS C 1 1
8 9955 1 1 40 LYS CA C 75.723 -7.126 3.023 1.00 . A A . 40 LYS CA 1 1
8 9956 1 1 40 LYS CB C 76.551 -7.888 4.059 1.00 . A A . 40 LYS CB 1 1
8 9957 1 1 40 LYS CD C 78.990 -8.125 3.561 1.00 . A A . 40 LYS CD 1 1
8 9958 1 1 40 LYS CE C 79.758 -7.332 2.500 1.00 . A A . 40 LYS CE 1 1
8 9959 1 1 40 LYS CG C 77.927 -7.229 4.198 1.00 . A A . 40 LYS CG 1 1
8 9960 1 1 40 LYS H H 75.537 -5.581 4.512 1.00 . A A . 40 LYS H 1 1
8 9961 1 1 40 LYS HA H 76.315 -6.965 2.133 1.00 . A A . 40 LYS HA 1 1
8 9962 1 1 40 LYS HB2 H 76.043 -7.867 5.012 1.00 . A A . 40 LYS HB2 1 1
8 9963 1 1 40 LYS HB3 H 76.676 -8.911 3.739 1.00 . A A . 40 LYS HB3 1 1
8 9964 1 1 40 LYS HD2 H 79.676 -8.466 4.322 1.00 . A A . 40 LYS HD2 1 1
8 9965 1 1 40 LYS HD3 H 78.513 -8.975 3.095 1.00 . A A . 40 LYS HD3 1 1
8 9966 1 1 40 LYS HE2 H 79.096 -7.091 1.681 1.00 . A A . 40 LYS HE2 1 1
8 9967 1 1 40 LYS HE3 H 80.134 -6.417 2.938 1.00 . A A . 40 LYS HE3 1 1
8 9968 1 1 40 LYS HG2 H 77.916 -6.270 3.700 1.00 . A A . 40 LYS HG2 1 1
8 9969 1 1 40 LYS HG3 H 78.154 -7.090 5.243 1.00 . A A . 40 LYS HG3 1 1
8 9970 1 1 40 LYS HZ1 H 81.529 -8.387 2.786 1.00 . A A . 40 LYS HZ1 1 1
8 9971 1 1 40 LYS HZ2 H 80.533 -9.023 1.567 1.00 . A A . 40 LYS HZ2 1 1
8 9972 1 1 40 LYS HZ3 H 81.425 -7.604 1.286 1.00 . A A . 40 LYS HZ3 1 1
8 9973 1 1 40 LYS N N 75.306 -5.814 3.588 1.00 . A A . 40 LYS N 1 1
8 9974 1 1 40 LYS NZ N 80.898 -8.149 1.996 1.00 . A A . 40 LYS NZ 1 1
8 9975 1 1 40 LYS O O 74.481 -8.739 1.758 1.00 . A A . 40 LYS O 1 1
8 9976 1 1 41 ALA C C 71.326 -7.695 2.046 1.00 . A A . 41 ALA C 1 1
8 9977 1 1 41 ALA CA C 72.147 -8.467 3.082 1.00 . A A . 41 ALA CA 1 1
8 9978 1 1 41 ALA CB C 71.329 -8.624 4.366 1.00 . A A . 41 ALA CB 1 1
8 9979 1 1 41 ALA H H 73.418 -7.061 4.104 1.00 . A A . 41 ALA H 1 1
8 9980 1 1 41 ALA HA H 72.395 -9.443 2.691 1.00 . A A . 41 ALA HA 1 1
8 9981 1 1 41 ALA HB1 H 71.897 -8.244 5.204 1.00 . A A . 41 ALA HB1 1 1
8 9982 1 1 41 ALA HB2 H 70.408 -8.069 4.277 1.00 . A A . 41 ALA HB2 1 1
8 9983 1 1 41 ALA HB3 H 71.107 -9.668 4.527 1.00 . A A . 41 ALA HB3 1 1
8 9984 1 1 41 ALA N N 73.400 -7.718 3.378 1.00 . A A . 41 ALA N 1 1
8 9985 1 1 41 ALA O O 70.447 -8.239 1.407 1.00 . A A . 41 ALA O 1 1
8 9986 1 1 42 LEU C C 70.735 -6.417 -0.429 1.00 . A A . 42 LEU C 1 1
8 9987 1 1 42 LEU CA C 70.839 -5.630 0.878 1.00 . A A . 42 LEU CA 1 1
8 9988 1 1 42 LEU CB C 71.561 -4.304 0.619 1.00 . A A . 42 LEU CB 1 1
8 9989 1 1 42 LEU CD1 C 69.363 -3.149 0.903 1.00 . A A . 42 LEU CD1 1 1
8 9990 1 1 42 LEU CD2 C 70.902 -3.392 2.848 1.00 . A A . 42 LEU CD2 1 1
8 9991 1 1 42 LEU CG C 70.827 -3.171 1.337 1.00 . A A . 42 LEU CG 1 1
8 9992 1 1 42 LEU H H 72.317 -6.011 2.399 1.00 . A A . 42 LEU H 1 1
8 9993 1 1 42 LEU HA H 69.849 -5.433 1.260 1.00 . A A . 42 LEU HA 1 1
8 9994 1 1 42 LEU HB2 H 72.573 -4.369 0.987 1.00 . A A . 42 LEU HB2 1 1
8 9995 1 1 42 LEU HB3 H 71.576 -4.104 -0.442 1.00 . A A . 42 LEU HB3 1 1
8 9996 1 1 42 LEU HD11 H 69.227 -3.814 0.063 1.00 . A A . 42 LEU HD11 1 1
8 9997 1 1 42 LEU HD12 H 68.739 -3.472 1.723 1.00 . A A . 42 LEU HD12 1 1
8 9998 1 1 42 LEU HD13 H 69.088 -2.145 0.614 1.00 . A A . 42 LEU HD13 1 1
8 9999 1 1 42 LEU HD21 H 71.526 -4.249 3.055 1.00 . A A . 42 LEU HD21 1 1
8 10000 1 1 42 LEU HD22 H 71.326 -2.518 3.320 1.00 . A A . 42 LEU HD22 1 1
8 10001 1 1 42 LEU HD23 H 69.910 -3.567 3.237 1.00 . A A . 42 LEU HD23 1 1
8 10002 1 1 42 LEU HG H 71.292 -2.227 1.087 1.00 . A A . 42 LEU HG 1 1
8 10003 1 1 42 LEU N N 71.605 -6.431 1.874 1.00 . A A . 42 LEU N 1 1
8 10004 1 1 42 LEU O O 69.727 -6.386 -1.104 1.00 . A A . 42 LEU O 1 1
8 10005 1 1 43 GLY C C 70.503 -8.820 -2.051 1.00 . A A . 43 GLY C 1 1
8 10006 1 1 43 GLY CA C 71.734 -7.912 -2.053 1.00 . A A . 43 GLY CA 1 1
8 10007 1 1 43 GLY H H 72.576 -7.133 -0.229 1.00 . A A . 43 GLY H 1 1
8 10008 1 1 43 GLY HA2 H 71.686 -7.238 -2.896 1.00 . A A . 43 GLY HA2 1 1
8 10009 1 1 43 GLY HA3 H 72.624 -8.519 -2.126 1.00 . A A . 43 GLY HA3 1 1
8 10010 1 1 43 GLY N N 71.772 -7.122 -0.789 1.00 . A A . 43 GLY N 1 1
8 10011 1 1 43 GLY O O 69.752 -8.867 -3.005 1.00 . A A . 43 GLY O 1 1
8 10012 1 1 44 THR C C 67.830 -9.596 -0.885 1.00 . A A . 44 THR C 1 1
8 10013 1 1 44 THR CA C 69.102 -10.442 -0.921 1.00 . A A . 44 THR CA 1 1
8 10014 1 1 44 THR CB C 69.181 -11.302 0.343 1.00 . A A . 44 THR CB 1 1
8 10015 1 1 44 THR CG2 C 67.853 -12.029 0.552 1.00 . A A . 44 THR CG2 1 1
8 10016 1 1 44 THR H H 70.902 -9.486 -0.223 1.00 . A A . 44 THR H 1 1
8 10017 1 1 44 THR HA H 69.087 -11.081 -1.792 1.00 . A A . 44 THR HA 1 1
8 10018 1 1 44 THR HB H 69.382 -10.672 1.195 1.00 . A A . 44 THR HB 1 1
8 10019 1 1 44 THR HG1 H 69.913 -12.955 -0.377 1.00 . A A . 44 THR HG1 1 1
8 10020 1 1 44 THR HG21 H 67.290 -12.024 -0.371 1.00 . A A . 44 THR HG21 1 1
8 10021 1 1 44 THR HG22 H 68.043 -13.049 0.851 1.00 . A A . 44 THR HG22 1 1
8 10022 1 1 44 THR HG23 H 67.286 -11.528 1.322 1.00 . A A . 44 THR HG23 1 1
8 10023 1 1 44 THR N N 70.287 -9.540 -0.985 1.00 . A A . 44 THR N 1 1
8 10024 1 1 44 THR O O 66.817 -9.954 -1.451 1.00 . A A . 44 THR O 1 1
8 10025 1 1 44 THR OG1 O 70.227 -12.254 0.199 1.00 . A A . 44 THR OG1 1 1
8 10026 1 1 45 VAL C C 66.236 -7.221 -1.566 1.00 . A A . 45 VAL C 1 1
8 10027 1 1 45 VAL CA C 66.676 -7.597 -0.151 1.00 . A A . 45 VAL CA 1 1
8 10028 1 1 45 VAL CB C 67.027 -6.330 0.631 1.00 . A A . 45 VAL CB 1 1
8 10029 1 1 45 VAL CG1 C 65.798 -5.426 0.720 1.00 . A A . 45 VAL CG1 1 1
8 10030 1 1 45 VAL CG2 C 67.479 -6.715 2.040 1.00 . A A . 45 VAL CG2 1 1
8 10031 1 1 45 VAL H H 68.707 -8.205 0.224 1.00 . A A . 45 VAL H 1 1
8 10032 1 1 45 VAL HA H 65.876 -8.122 0.351 1.00 . A A . 45 VAL HA 1 1
8 10033 1 1 45 VAL HB H 67.825 -5.804 0.125 1.00 . A A . 45 VAL HB 1 1
8 10034 1 1 45 VAL HG11 H 64.915 -6.031 0.862 1.00 . A A . 45 VAL HG11 1 1
8 10035 1 1 45 VAL HG12 H 65.910 -4.749 1.554 1.00 . A A . 45 VAL HG12 1 1
8 10036 1 1 45 VAL HG13 H 65.703 -4.859 -0.194 1.00 . A A . 45 VAL HG13 1 1
8 10037 1 1 45 VAL HG21 H 66.972 -7.618 2.348 1.00 . A A . 45 VAL HG21 1 1
8 10038 1 1 45 VAL HG22 H 68.545 -6.883 2.043 1.00 . A A . 45 VAL HG22 1 1
8 10039 1 1 45 VAL HG23 H 67.239 -5.917 2.726 1.00 . A A . 45 VAL HG23 1 1
8 10040 1 1 45 VAL N N 67.878 -8.474 -0.223 1.00 . A A . 45 VAL N 1 1
8 10041 1 1 45 VAL O O 65.061 -7.093 -1.849 1.00 . A A . 45 VAL O 1 1
8 10042 1 1 46 MET C C 66.080 -7.847 -4.522 1.00 . A A . 46 MET C 1 1
8 10043 1 1 46 MET CA C 66.810 -6.678 -3.858 1.00 . A A . 46 MET CA 1 1
8 10044 1 1 46 MET CB C 68.083 -6.360 -4.646 1.00 . A A . 46 MET CB 1 1
8 10045 1 1 46 MET CE C 68.508 -2.404 -5.709 1.00 . A A . 46 MET CE 1 1
8 10046 1 1 46 MET CG C 68.375 -4.861 -4.560 1.00 . A A . 46 MET CG 1 1
8 10047 1 1 46 MET H H 68.112 -7.153 -2.211 1.00 . A A . 46 MET H 1 1
8 10048 1 1 46 MET HA H 66.165 -5.810 -3.849 1.00 . A A . 46 MET HA 1 1
8 10049 1 1 46 MET HB2 H 68.911 -6.913 -4.229 1.00 . A A . 46 MET HB2 1 1
8 10050 1 1 46 MET HB3 H 67.946 -6.639 -5.679 1.00 . A A . 46 MET HB3 1 1
8 10051 1 1 46 MET HE1 H 69.491 -2.334 -5.265 1.00 . A A . 46 MET HE1 1 1
8 10052 1 1 46 MET HE2 H 68.464 -1.766 -6.577 1.00 . A A . 46 MET HE2 1 1
8 10053 1 1 46 MET HE3 H 67.759 -2.092 -4.996 1.00 . A A . 46 MET HE3 1 1
8 10054 1 1 46 MET HG2 H 67.682 -4.396 -3.875 1.00 . A A . 46 MET HG2 1 1
8 10055 1 1 46 MET HG3 H 69.385 -4.710 -4.209 1.00 . A A . 46 MET HG3 1 1
8 10056 1 1 46 MET N N 67.171 -7.044 -2.461 1.00 . A A . 46 MET N 1 1
8 10057 1 1 46 MET O O 64.923 -7.750 -4.877 1.00 . A A . 46 MET O 1 1
8 10058 1 1 46 MET SD S 68.190 -4.117 -6.201 1.00 . A A . 46 MET SD 1 1
8 10059 1 1 47 ARG C C 64.855 -10.522 -4.534 1.00 . A A . 47 ARG C 1 1
8 10060 1 1 47 ARG CA C 66.101 -10.131 -5.332 1.00 . A A . 47 ARG CA 1 1
8 10061 1 1 47 ARG CB C 67.081 -11.305 -5.354 1.00 . A A . 47 ARG CB 1 1
8 10062 1 1 47 ARG CD C 67.647 -13.176 -6.910 1.00 . A A . 47 ARG CD 1 1
8 10063 1 1 47 ARG CG C 67.409 -11.668 -6.804 1.00 . A A . 47 ARG CG 1 1
8 10064 1 1 47 ARG CZ C 69.458 -14.722 -6.470 1.00 . A A . 47 ARG CZ 1 1
8 10065 1 1 47 ARG H H 67.684 -9.011 -4.396 1.00 . A A . 47 ARG H 1 1
8 10066 1 1 47 ARG HA H 65.817 -9.879 -6.342 1.00 . A A . 47 ARG HA 1 1
8 10067 1 1 47 ARG HB2 H 67.987 -11.026 -4.837 1.00 . A A . 47 ARG HB2 1 1
8 10068 1 1 47 ARG HB3 H 66.634 -12.157 -4.864 1.00 . A A . 47 ARG HB3 1 1
8 10069 1 1 47 ARG HD2 H 66.911 -13.699 -6.320 1.00 . A A . 47 ARG HD2 1 1
8 10070 1 1 47 ARG HD3 H 67.564 -13.481 -7.943 1.00 . A A . 47 ARG HD3 1 1
8 10071 1 1 47 ARG HE H 69.572 -12.793 -6.022 1.00 . A A . 47 ARG HE 1 1
8 10072 1 1 47 ARG HG2 H 66.583 -11.387 -7.441 1.00 . A A . 47 ARG HG2 1 1
8 10073 1 1 47 ARG HG3 H 68.299 -11.142 -7.114 1.00 . A A . 47 ARG HG3 1 1
8 10074 1 1 47 ARG HH11 H 69.161 -14.888 -8.443 1.00 . A A . 47 ARG HH11 1 1
8 10075 1 1 47 ARG HH12 H 69.829 -16.284 -7.666 1.00 . A A . 47 ARG HH12 1 1
8 10076 1 1 47 ARG HH21 H 69.857 -14.843 -4.511 1.00 . A A . 47 ARG HH21 1 1
8 10077 1 1 47 ARG HH22 H 70.220 -16.260 -5.439 1.00 . A A . 47 ARG HH22 1 1
8 10078 1 1 47 ARG N N 66.752 -8.954 -4.691 1.00 . A A . 47 ARG N 1 1
8 10079 1 1 47 ARG NE N 69.011 -13.499 -6.404 1.00 . A A . 47 ARG NE 1 1
8 10080 1 1 47 ARG NH1 N 69.484 -15.347 -7.616 1.00 . A A . 47 ARG NH1 1 1
8 10081 1 1 47 ARG NH2 N 69.878 -15.322 -5.390 1.00 . A A . 47 ARG NH2 1 1
8 10082 1 1 47 ARG O O 64.003 -11.245 -5.010 1.00 . A A . 47 ARG O 1 1
8 10083 1 1 48 MET C C 62.324 -9.669 -3.055 1.00 . A A . 48 MET C 1 1
8 10084 1 1 48 MET CA C 63.552 -10.392 -2.498 1.00 . A A . 48 MET CA 1 1
8 10085 1 1 48 MET CB C 63.791 -9.953 -1.051 1.00 . A A . 48 MET CB 1 1
8 10086 1 1 48 MET CE C 62.372 -11.324 1.347 1.00 . A A . 48 MET CE 1 1
8 10087 1 1 48 MET CG C 64.518 -11.067 -0.295 1.00 . A A . 48 MET CG 1 1
8 10088 1 1 48 MET H H 65.440 -9.466 -2.960 1.00 . A A . 48 MET H 1 1
8 10089 1 1 48 MET HA H 63.388 -11.459 -2.530 1.00 . A A . 48 MET HA 1 1
8 10090 1 1 48 MET HB2 H 64.395 -9.057 -1.043 1.00 . A A . 48 MET HB2 1 1
8 10091 1 1 48 MET HB3 H 62.844 -9.755 -0.574 1.00 . A A . 48 MET HB3 1 1
8 10092 1 1 48 MET HE1 H 63.039 -10.859 2.056 1.00 . A A . 48 MET HE1 1 1
8 10093 1 1 48 MET HE2 H 61.843 -10.558 0.797 1.00 . A A . 48 MET HE2 1 1
8 10094 1 1 48 MET HE3 H 61.667 -11.950 1.875 1.00 . A A . 48 MET HE3 1 1
8 10095 1 1 48 MET HG2 H 65.271 -11.504 -0.934 1.00 . A A . 48 MET HG2 1 1
8 10096 1 1 48 MET HG3 H 64.987 -10.656 0.587 1.00 . A A . 48 MET HG3 1 1
8 10097 1 1 48 MET N N 64.741 -10.049 -3.324 1.00 . A A . 48 MET N 1 1
8 10098 1 1 48 MET O O 61.235 -10.207 -3.083 1.00 . A A . 48 MET O 1 1
8 10099 1 1 48 MET SD S 63.326 -12.339 0.193 1.00 . A A . 48 MET SD 1 1
8 10100 1 1 49 LEU C C 61.176 -8.034 -5.536 1.00 . A A . 49 LEU C 1 1
8 10101 1 1 49 LEU CA C 61.335 -7.697 -4.054 1.00 . A A . 49 LEU CA 1 1
8 10102 1 1 49 LEU CB C 61.575 -6.190 -3.901 1.00 . A A . 49 LEU CB 1 1
8 10103 1 1 49 LEU CD1 C 62.488 -4.437 -2.369 1.00 . A A . 49 LEU CD1 1 1
8 10104 1 1 49 LEU CD2 C 62.031 -6.736 -1.505 1.00 . A A . 49 LEU CD2 1 1
8 10105 1 1 49 LEU CG C 62.505 -5.928 -2.714 1.00 . A A . 49 LEU CG 1 1
8 10106 1 1 49 LEU H H 63.379 -8.038 -3.466 1.00 . A A . 49 LEU H 1 1
8 10107 1 1 49 LEU HA H 60.435 -7.972 -3.523 1.00 . A A . 49 LEU HA 1 1
8 10108 1 1 49 LEU HB2 H 62.028 -5.807 -4.804 1.00 . A A . 49 LEU HB2 1 1
8 10109 1 1 49 LEU HB3 H 60.633 -5.691 -3.733 1.00 . A A . 49 LEU HB3 1 1
8 10110 1 1 49 LEU HD11 H 61.670 -3.957 -2.888 1.00 . A A . 49 LEU HD11 1 1
8 10111 1 1 49 LEU HD12 H 62.357 -4.316 -1.303 1.00 . A A . 49 LEU HD12 1 1
8 10112 1 1 49 LEU HD13 H 63.421 -3.986 -2.672 1.00 . A A . 49 LEU HD13 1 1
8 10113 1 1 49 LEU HD21 H 61.020 -7.072 -1.671 1.00 . A A . 49 LEU HD21 1 1
8 10114 1 1 49 LEU HD22 H 62.677 -7.590 -1.367 1.00 . A A . 49 LEU HD22 1 1
8 10115 1 1 49 LEU HD23 H 62.063 -6.114 -0.621 1.00 . A A . 49 LEU HD23 1 1
8 10116 1 1 49 LEU HG H 63.512 -6.223 -2.975 1.00 . A A . 49 LEU HG 1 1
8 10117 1 1 49 LEU N N 62.492 -8.453 -3.497 1.00 . A A . 49 LEU N 1 1
8 10118 1 1 49 LEU O O 60.108 -8.396 -5.991 1.00 . A A . 49 LEU O 1 1
8 10119 1 1 50 GLY C C 63.385 -7.697 -8.465 1.00 . A A . 50 GLY C 1 1
8 10120 1 1 50 GLY CA C 62.142 -8.230 -7.750 1.00 . A A . 50 GLY CA 1 1
8 10121 1 1 50 GLY H H 63.082 -7.621 -5.910 1.00 . A A . 50 GLY H 1 1
8 10122 1 1 50 GLY HA2 H 62.077 -9.300 -7.884 1.00 . A A . 50 GLY HA2 1 1
8 10123 1 1 50 GLY HA3 H 61.264 -7.760 -8.167 1.00 . A A . 50 GLY HA3 1 1
8 10124 1 1 50 GLY N N 62.230 -7.916 -6.297 1.00 . A A . 50 GLY N 1 1
8 10125 1 1 50 GLY O O 63.812 -8.232 -9.468 1.00 . A A . 50 GLY O 1 1
8 10126 1 1 51 GLN C C 66.290 -7.139 -8.642 1.00 . A A . 51 GLN C 1 1
8 10127 1 1 51 GLN CA C 65.185 -6.080 -8.607 1.00 . A A . 51 GLN CA 1 1
8 10128 1 1 51 GLN CB C 65.667 -4.866 -7.812 1.00 . A A . 51 GLN CB 1 1
8 10129 1 1 51 GLN CD C 65.080 -2.443 -7.990 1.00 . A A . 51 GLN CD 1 1
8 10130 1 1 51 GLN CG C 64.534 -3.843 -7.703 1.00 . A A . 51 GLN CG 1 1
8 10131 1 1 51 GLN H H 63.608 -6.230 -7.146 1.00 . A A . 51 GLN H 1 1
8 10132 1 1 51 GLN HA H 64.945 -5.777 -9.616 1.00 . A A . 51 GLN HA 1 1
8 10133 1 1 51 GLN HB2 H 65.967 -5.180 -6.822 1.00 . A A . 51 GLN HB2 1 1
8 10134 1 1 51 GLN HB3 H 66.509 -4.416 -8.317 1.00 . A A . 51 GLN HB3 1 1
8 10135 1 1 51 GLN HE21 H 64.938 -1.846 -6.101 1.00 . A A . 51 GLN HE21 1 1
8 10136 1 1 51 GLN HE22 H 65.546 -0.689 -7.185 1.00 . A A . 51 GLN HE22 1 1
8 10137 1 1 51 GLN HG2 H 63.763 -4.083 -8.420 1.00 . A A . 51 GLN HG2 1 1
8 10138 1 1 51 GLN HG3 H 64.121 -3.869 -6.705 1.00 . A A . 51 GLN HG3 1 1
8 10139 1 1 51 GLN N N 63.969 -6.647 -7.957 1.00 . A A . 51 GLN N 1 1
8 10140 1 1 51 GLN NE2 N 65.198 -1.589 -7.010 1.00 . A A . 51 GLN NE2 1 1
8 10141 1 1 51 GLN O O 66.416 -7.947 -7.744 1.00 . A A . 51 GLN O 1 1
8 10142 1 1 51 GLN OE1 O 65.403 -2.125 -9.117 1.00 . A A . 51 GLN OE1 1 1
8 10143 1 1 52 ASN C C 69.342 -7.568 -10.585 1.00 . A A . 52 ASN C 1 1
8 10144 1 1 52 ASN CA C 68.185 -8.148 -9.767 1.00 . A A . 52 ASN CA 1 1
8 10145 1 1 52 ASN CB C 67.658 -9.411 -10.452 1.00 . A A . 52 ASN CB 1 1
8 10146 1 1 52 ASN CG C 68.322 -10.643 -9.834 1.00 . A A . 52 ASN CG 1 1
8 10147 1 1 52 ASN H H 66.969 -6.481 -10.388 1.00 . A A . 52 ASN H 1 1
8 10148 1 1 52 ASN HA H 68.533 -8.395 -8.775 1.00 . A A . 52 ASN HA 1 1
8 10149 1 1 52 ASN HB2 H 66.588 -9.472 -10.320 1.00 . A A . 52 ASN HB2 1 1
8 10150 1 1 52 ASN HB3 H 67.889 -9.371 -11.507 1.00 . A A . 52 ASN HB3 1 1
8 10151 1 1 52 ASN HD21 H 67.265 -11.928 -10.917 1.00 . A A . 52 ASN HD21 1 1
8 10152 1 1 52 ASN HD22 H 68.376 -12.627 -9.839 1.00 . A A . 52 ASN HD22 1 1
8 10153 1 1 52 ASN N N 67.089 -7.141 -9.674 1.00 . A A . 52 ASN N 1 1
8 10154 1 1 52 ASN ND2 N 67.958 -11.831 -10.229 1.00 . A A . 52 ASN ND2 1 1
8 10155 1 1 52 ASN O O 69.667 -8.073 -11.642 1.00 . A A . 52 ASN O 1 1
8 10156 1 1 52 ASN OD1 O 69.180 -10.522 -8.983 1.00 . A A . 52 ASN OD1 1 1
8 10157 1 1 53 PRO C C 72.359 -6.611 -10.509 1.00 . A A . 53 PRO C 1 1
8 10158 1 1 53 PRO CA C 71.056 -5.835 -10.728 1.00 . A A . 53 PRO CA 1 1
8 10159 1 1 53 PRO CB C 71.110 -4.475 -10.025 1.00 . A A . 53 PRO CB 1 1
8 10160 1 1 53 PRO CD C 69.523 -5.915 -8.783 1.00 . A A . 53 PRO CD 1 1
8 10161 1 1 53 PRO CG C 70.414 -4.664 -8.656 1.00 . A A . 53 PRO CG 1 1
8 10162 1 1 53 PRO HA H 70.862 -5.699 -11.779 1.00 . A A . 53 PRO HA 1 1
8 10163 1 1 53 PRO HB2 H 72.139 -4.171 -9.886 1.00 . A A . 53 PRO HB2 1 1
8 10164 1 1 53 PRO HB3 H 70.578 -3.737 -10.605 1.00 . A A . 53 PRO HB3 1 1
8 10165 1 1 53 PRO HD2 H 69.713 -6.597 -7.966 1.00 . A A . 53 PRO HD2 1 1
8 10166 1 1 53 PRO HD3 H 68.482 -5.638 -8.815 1.00 . A A . 53 PRO HD3 1 1
8 10167 1 1 53 PRO HG2 H 71.155 -4.812 -7.884 1.00 . A A . 53 PRO HG2 1 1
8 10168 1 1 53 PRO HG3 H 69.804 -3.805 -8.429 1.00 . A A . 53 PRO HG3 1 1
8 10169 1 1 53 PRO N N 69.930 -6.519 -10.069 1.00 . A A . 53 PRO N 1 1
8 10170 1 1 53 PRO O O 72.355 -7.727 -10.029 1.00 . A A . 53 PRO O 1 1
8 10171 1 1 54 THR C C 75.382 -6.343 -9.323 1.00 . A A . 54 THR C 1 1
8 10172 1 1 54 THR CA C 74.775 -6.732 -10.674 1.00 . A A . 54 THR CA 1 1
8 10173 1 1 54 THR CB C 75.733 -6.331 -11.799 1.00 . A A . 54 THR CB 1 1
8 10174 1 1 54 THR CG2 C 75.579 -7.300 -12.971 1.00 . A A . 54 THR CG2 1 1
8 10175 1 1 54 THR H H 73.454 -5.129 -11.246 1.00 . A A . 54 THR H 1 1
8 10176 1 1 54 THR HA H 74.614 -7.800 -10.703 1.00 . A A . 54 THR HA 1 1
8 10177 1 1 54 THR HB H 76.750 -6.369 -11.438 1.00 . A A . 54 THR HB 1 1
8 10178 1 1 54 THR HG1 H 75.986 -4.811 -12.985 1.00 . A A . 54 THR HG1 1 1
8 10179 1 1 54 THR HG21 H 75.556 -8.314 -12.600 1.00 . A A . 54 THR HG21 1 1
8 10180 1 1 54 THR HG22 H 74.658 -7.088 -13.495 1.00 . A A . 54 THR HG22 1 1
8 10181 1 1 54 THR HG23 H 76.412 -7.182 -13.648 1.00 . A A . 54 THR HG23 1 1
8 10182 1 1 54 THR N N 73.474 -6.029 -10.859 1.00 . A A . 54 THR N 1 1
8 10183 1 1 54 THR O O 75.243 -5.226 -8.867 1.00 . A A . 54 THR O 1 1
8 10184 1 1 54 THR OG1 O 75.430 -5.012 -12.229 1.00 . A A . 54 THR OG1 1 1
8 10185 1 1 55 LYS C C 77.568 -5.710 -7.494 1.00 . A A . 55 LYS C 1 1
8 10186 1 1 55 LYS CA C 76.676 -6.947 -7.363 1.00 . A A . 55 LYS CA 1 1
8 10187 1 1 55 LYS CB C 77.523 -8.137 -6.906 1.00 . A A . 55 LYS CB 1 1
8 10188 1 1 55 LYS CD C 77.696 -9.761 -5.014 1.00 . A A . 55 LYS CD 1 1
8 10189 1 1 55 LYS CE C 76.524 -10.344 -4.226 1.00 . A A . 55 LYS CE 1 1
8 10190 1 1 55 LYS CG C 77.389 -8.310 -5.392 1.00 . A A . 55 LYS CG 1 1
8 10191 1 1 55 LYS H H 76.157 -8.153 -9.072 1.00 . A A . 55 LYS H 1 1
8 10192 1 1 55 LYS HA H 75.900 -6.756 -6.636 1.00 . A A . 55 LYS HA 1 1
8 10193 1 1 55 LYS HB2 H 77.180 -9.034 -7.404 1.00 . A A . 55 LYS HB2 1 1
8 10194 1 1 55 LYS HB3 H 78.557 -7.959 -7.156 1.00 . A A . 55 LYS HB3 1 1
8 10195 1 1 55 LYS HD2 H 77.852 -10.341 -5.913 1.00 . A A . 55 LYS HD2 1 1
8 10196 1 1 55 LYS HD3 H 78.588 -9.793 -4.407 1.00 . A A . 55 LYS HD3 1 1
8 10197 1 1 55 LYS HE2 H 76.540 -9.959 -3.218 1.00 . A A . 55 LYS HE2 1 1
8 10198 1 1 55 LYS HE3 H 75.596 -10.065 -4.702 1.00 . A A . 55 LYS HE3 1 1
8 10199 1 1 55 LYS HG2 H 78.085 -7.652 -4.892 1.00 . A A . 55 LYS HG2 1 1
8 10200 1 1 55 LYS HG3 H 76.381 -8.067 -5.089 1.00 . A A . 55 LYS HG3 1 1
8 10201 1 1 55 LYS HZ1 H 77.412 -12.134 -4.815 1.00 . A A . 55 LYS HZ1 1 1
8 10202 1 1 55 LYS HZ2 H 76.834 -12.140 -3.218 1.00 . A A . 55 LYS HZ2 1 1
8 10203 1 1 55 LYS HZ3 H 75.746 -12.254 -4.518 1.00 . A A . 55 LYS HZ3 1 1
8 10204 1 1 55 LYS N N 76.056 -7.259 -8.684 1.00 . A A . 55 LYS N 1 1
8 10205 1 1 55 LYS NZ N 76.638 -11.830 -4.192 1.00 . A A . 55 LYS NZ 1 1
8 10206 1 1 55 LYS O O 77.835 -5.021 -6.531 1.00 . A A . 55 LYS O 1 1
8 10207 1 1 56 GLU C C 78.135 -2.961 -8.532 1.00 . A A . 56 GLU C 1 1
8 10208 1 1 56 GLU CA C 78.911 -4.236 -8.872 1.00 . A A . 56 GLU CA 1 1
8 10209 1 1 56 GLU CB C 79.374 -4.177 -10.331 1.00 . A A . 56 GLU CB 1 1
8 10210 1 1 56 GLU CD C 81.509 -4.399 -11.610 1.00 . A A . 56 GLU CD 1 1
8 10211 1 1 56 GLU CG C 80.655 -4.999 -10.492 1.00 . A A . 56 GLU CG 1 1
8 10212 1 1 56 GLU H H 77.807 -5.996 -9.445 1.00 . A A . 56 GLU H 1 1
8 10213 1 1 56 GLU HA H 79.772 -4.315 -8.225 1.00 . A A . 56 GLU HA 1 1
8 10214 1 1 56 GLU HB2 H 78.603 -4.580 -10.969 1.00 . A A . 56 GLU HB2 1 1
8 10215 1 1 56 GLU HB3 H 79.570 -3.151 -10.604 1.00 . A A . 56 GLU HB3 1 1
8 10216 1 1 56 GLU HG2 H 81.211 -4.984 -9.565 1.00 . A A . 56 GLU HG2 1 1
8 10217 1 1 56 GLU HG3 H 80.400 -6.017 -10.743 1.00 . A A . 56 GLU HG3 1 1
8 10218 1 1 56 GLU N N 78.033 -5.425 -8.681 1.00 . A A . 56 GLU N 1 1
8 10219 1 1 56 GLU O O 78.405 -2.302 -7.548 1.00 . A A . 56 GLU O 1 1
8 10220 1 1 56 GLU OE1 O 81.059 -4.408 -12.744 1.00 . A A . 56 GLU OE1 1 1
8 10221 1 1 56 GLU OE2 O 82.602 -3.941 -11.313 1.00 . A A . 56 GLU OE2 1 1
8 10222 1 1 57 GLU C C 75.866 -1.401 -7.627 1.00 . A A . 57 GLU C 1 1
8 10223 1 1 57 GLU CA C 76.386 -1.371 -9.066 1.00 . A A . 57 GLU CA 1 1
8 10224 1 1 57 GLU CB C 75.204 -1.295 -10.035 1.00 . A A . 57 GLU CB 1 1
8 10225 1 1 57 GLU CD C 75.688 -1.640 -12.463 1.00 . A A . 57 GLU CD 1 1
8 10226 1 1 57 GLU CG C 75.649 -0.612 -11.331 1.00 . A A . 57 GLU CG 1 1
8 10227 1 1 57 GLU H H 76.975 -3.148 -10.133 1.00 . A A . 57 GLU H 1 1
8 10228 1 1 57 GLU HA H 77.017 -0.504 -9.201 1.00 . A A . 57 GLU HA 1 1
8 10229 1 1 57 GLU HB2 H 74.855 -2.293 -10.255 1.00 . A A . 57 GLU HB2 1 1
8 10230 1 1 57 GLU HB3 H 74.406 -0.724 -9.587 1.00 . A A . 57 GLU HB3 1 1
8 10231 1 1 57 GLU HG2 H 74.951 0.173 -11.581 1.00 . A A . 57 GLU HG2 1 1
8 10232 1 1 57 GLU HG3 H 76.634 -0.191 -11.195 1.00 . A A . 57 GLU HG3 1 1
8 10233 1 1 57 GLU N N 77.174 -2.606 -9.341 1.00 . A A . 57 GLU N 1 1
8 10234 1 1 57 GLU O O 75.637 -0.374 -7.019 1.00 . A A . 57 GLU O 1 1
8 10235 1 1 57 GLU OE1 O 74.630 -1.983 -12.962 1.00 . A A . 57 GLU OE1 1 1
8 10236 1 1 57 GLU OE2 O 76.778 -2.067 -12.811 1.00 . A A . 57 GLU OE2 1 1
8 10237 1 1 58 LEU C C 76.241 -2.151 -4.711 1.00 . A A . 58 LEU C 1 1
8 10238 1 1 58 LEU CA C 75.169 -2.657 -5.677 1.00 . A A . 58 LEU CA 1 1
8 10239 1 1 58 LEU CB C 74.830 -4.111 -5.346 1.00 . A A . 58 LEU CB 1 1
8 10240 1 1 58 LEU CD1 C 72.442 -4.844 -5.450 1.00 . A A . 58 LEU CD1 1 1
8 10241 1 1 58 LEU CD2 C 73.689 -4.953 -3.290 1.00 . A A . 58 LEU CD2 1 1
8 10242 1 1 58 LEU CG C 73.503 -4.162 -4.586 1.00 . A A . 58 LEU CG 1 1
8 10243 1 1 58 LEU H H 75.865 -3.386 -7.581 1.00 . A A . 58 LEU H 1 1
8 10244 1 1 58 LEU HA H 74.282 -2.051 -5.575 1.00 . A A . 58 LEU HA 1 1
8 10245 1 1 58 LEU HB2 H 74.742 -4.677 -6.263 1.00 . A A . 58 LEU HB2 1 1
8 10246 1 1 58 LEU HB3 H 75.610 -4.534 -4.734 1.00 . A A . 58 LEU HB3 1 1
8 10247 1 1 58 LEU HD11 H 72.772 -4.862 -6.479 1.00 . A A . 58 LEU HD11 1 1
8 10248 1 1 58 LEU HD12 H 72.290 -5.856 -5.103 1.00 . A A . 58 LEU HD12 1 1
8 10249 1 1 58 LEU HD13 H 71.513 -4.297 -5.381 1.00 . A A . 58 LEU HD13 1 1
8 10250 1 1 58 LEU HD21 H 74.723 -5.253 -3.195 1.00 . A A . 58 LEU HD21 1 1
8 10251 1 1 58 LEU HD22 H 73.417 -4.333 -2.447 1.00 . A A . 58 LEU HD22 1 1
8 10252 1 1 58 LEU HD23 H 73.060 -5.830 -3.309 1.00 . A A . 58 LEU HD23 1 1
8 10253 1 1 58 LEU HG H 73.183 -3.156 -4.353 1.00 . A A . 58 LEU HG 1 1
8 10254 1 1 58 LEU N N 75.675 -2.568 -7.075 1.00 . A A . 58 LEU N 1 1
8 10255 1 1 58 LEU O O 75.952 -1.457 -3.756 1.00 . A A . 58 LEU O 1 1
8 10256 1 1 59 ASP C C 78.623 -0.501 -4.031 1.00 . A A . 59 ASP C 1 1
8 10257 1 1 59 ASP CA C 78.568 -2.031 -4.042 1.00 . A A . 59 ASP CA 1 1
8 10258 1 1 59 ASP CB C 79.905 -2.585 -4.537 1.00 . A A . 59 ASP CB 1 1
8 10259 1 1 59 ASP CG C 80.526 -3.467 -3.453 1.00 . A A . 59 ASP CG 1 1
8 10260 1 1 59 ASP H H 77.689 -3.054 -5.722 1.00 . A A . 59 ASP H 1 1
8 10261 1 1 59 ASP HA H 78.379 -2.391 -3.041 1.00 . A A . 59 ASP HA 1 1
8 10262 1 1 59 ASP HB2 H 79.742 -3.169 -5.432 1.00 . A A . 59 ASP HB2 1 1
8 10263 1 1 59 ASP HB3 H 80.574 -1.765 -4.759 1.00 . A A . 59 ASP HB3 1 1
8 10264 1 1 59 ASP N N 77.477 -2.493 -4.948 1.00 . A A . 59 ASP N 1 1
8 10265 1 1 59 ASP O O 78.696 0.119 -2.988 1.00 . A A . 59 ASP O 1 1
8 10266 1 1 59 ASP OD1 O 81.066 -2.917 -2.508 1.00 . A A . 59 ASP OD1 1 1
8 10267 1 1 59 ASP OD2 O 80.451 -4.677 -3.588 1.00 . A A . 59 ASP OD2 1 1
8 10268 1 1 60 ALA C C 77.402 2.199 -4.601 1.00 . A A . 60 ALA C 1 1
8 10269 1 1 60 ALA CA C 78.659 1.604 -5.239 1.00 . A A . 60 ALA CA 1 1
8 10270 1 1 60 ALA CB C 78.749 2.053 -6.698 1.00 . A A . 60 ALA CB 1 1
8 10271 1 1 60 ALA H H 78.544 -0.405 -6.012 1.00 . A A . 60 ALA H 1 1
8 10272 1 1 60 ALA HA H 79.530 1.947 -4.702 1.00 . A A . 60 ALA HA 1 1
8 10273 1 1 60 ALA HB1 H 79.005 1.208 -7.320 1.00 . A A . 60 ALA HB1 1 1
8 10274 1 1 60 ALA HB2 H 77.797 2.456 -7.010 1.00 . A A . 60 ALA HB2 1 1
8 10275 1 1 60 ALA HB3 H 79.511 2.813 -6.794 1.00 . A A . 60 ALA HB3 1 1
8 10276 1 1 60 ALA N N 78.598 0.114 -5.182 1.00 . A A . 60 ALA N 1 1
8 10277 1 1 60 ALA O O 77.428 3.281 -4.047 1.00 . A A . 60 ALA O 1 1
8 10278 1 1 61 ILE C C 75.157 2.028 -2.547 1.00 . A A . 61 ILE C 1 1
8 10279 1 1 61 ILE CA C 75.043 2.039 -4.076 1.00 . A A . 61 ILE CA 1 1
8 10280 1 1 61 ILE CB C 73.863 1.165 -4.522 1.00 . A A . 61 ILE CB 1 1
8 10281 1 1 61 ILE CD1 C 72.997 0.285 -6.698 1.00 . A A . 61 ILE CD1 1 1
8 10282 1 1 61 ILE CG1 C 73.480 1.534 -5.958 1.00 . A A . 61 ILE CG1 1 1
8 10283 1 1 61 ILE CG2 C 72.663 1.399 -3.603 1.00 . A A . 61 ILE CG2 1 1
8 10284 1 1 61 ILE H H 76.297 0.637 -5.127 1.00 . A A . 61 ILE H 1 1
8 10285 1 1 61 ILE HA H 74.886 3.051 -4.417 1.00 . A A . 61 ILE HA 1 1
8 10286 1 1 61 ILE HB H 74.152 0.125 -4.480 1.00 . A A . 61 ILE HB 1 1
8 10287 1 1 61 ILE HD11 H 73.595 -0.562 -6.404 1.00 . A A . 61 ILE HD11 1 1
8 10288 1 1 61 ILE HD12 H 71.962 0.097 -6.454 1.00 . A A . 61 ILE HD12 1 1
8 10289 1 1 61 ILE HD13 H 73.092 0.439 -7.764 1.00 . A A . 61 ILE HD13 1 1
8 10290 1 1 61 ILE HG12 H 72.690 2.270 -5.941 1.00 . A A . 61 ILE HG12 1 1
8 10291 1 1 61 ILE HG13 H 74.341 1.941 -6.467 1.00 . A A . 61 ILE HG13 1 1
8 10292 1 1 61 ILE HG21 H 72.442 2.455 -3.559 1.00 . A A . 61 ILE HG21 1 1
8 10293 1 1 61 ILE HG22 H 71.806 0.867 -3.990 1.00 . A A . 61 ILE HG22 1 1
8 10294 1 1 61 ILE HG23 H 72.894 1.037 -2.610 1.00 . A A . 61 ILE HG23 1 1
8 10295 1 1 61 ILE N N 76.299 1.507 -4.675 1.00 . A A . 61 ILE N 1 1
8 10296 1 1 61 ILE O O 74.753 2.960 -1.879 1.00 . A A . 61 ILE O 1 1
8 10297 1 1 62 ILE C C 76.526 2.163 0.024 1.00 . A A . 62 ILE C 1 1
8 10298 1 1 62 ILE CA C 75.833 0.904 -0.506 1.00 . A A . 62 ILE CA 1 1
8 10299 1 1 62 ILE CB C 76.665 -0.327 -0.139 1.00 . A A . 62 ILE CB 1 1
8 10300 1 1 62 ILE CD1 C 76.630 -2.819 0.050 1.00 . A A . 62 ILE CD1 1 1
8 10301 1 1 62 ILE CG1 C 75.860 -1.591 -0.441 1.00 . A A . 62 ILE CG1 1 1
8 10302 1 1 62 ILE CG2 C 77.006 -0.285 1.352 1.00 . A A . 62 ILE CG2 1 1
8 10303 1 1 62 ILE H H 76.015 0.241 -2.546 1.00 . A A . 62 ILE H 1 1
8 10304 1 1 62 ILE HA H 74.854 0.818 -0.060 1.00 . A A . 62 ILE HA 1 1
8 10305 1 1 62 ILE HB H 77.577 -0.329 -0.716 1.00 . A A . 62 ILE HB 1 1
8 10306 1 1 62 ILE HD11 H 77.600 -2.513 0.412 1.00 . A A . 62 ILE HD11 1 1
8 10307 1 1 62 ILE HD12 H 76.080 -3.291 0.851 1.00 . A A . 62 ILE HD12 1 1
8 10308 1 1 62 ILE HD13 H 76.751 -3.517 -0.764 1.00 . A A . 62 ILE HD13 1 1
8 10309 1 1 62 ILE HG12 H 74.904 -1.539 0.060 1.00 . A A . 62 ILE HG12 1 1
8 10310 1 1 62 ILE HG13 H 75.703 -1.672 -1.508 1.00 . A A . 62 ILE HG13 1 1
8 10311 1 1 62 ILE HG21 H 77.492 0.651 1.584 1.00 . A A . 62 ILE HG21 1 1
8 10312 1 1 62 ILE HG22 H 76.099 -0.375 1.931 1.00 . A A . 62 ILE HG22 1 1
8 10313 1 1 62 ILE HG23 H 77.669 -1.105 1.591 1.00 . A A . 62 ILE HG23 1 1
8 10314 1 1 62 ILE N N 75.698 0.981 -1.989 1.00 . A A . 62 ILE N 1 1
8 10315 1 1 62 ILE O O 76.220 2.644 1.097 1.00 . A A . 62 ILE O 1 1
8 10316 1 1 63 GLU C C 77.221 5.112 -0.212 1.00 . A A . 63 GLU C 1 1
8 10317 1 1 63 GLU CA C 78.178 3.916 -0.244 1.00 . A A . 63 GLU CA 1 1
8 10318 1 1 63 GLU CB C 79.338 4.220 -1.193 1.00 . A A . 63 GLU CB 1 1
8 10319 1 1 63 GLU CD C 81.663 3.561 -1.827 1.00 . A A . 63 GLU CD 1 1
8 10320 1 1 63 GLU CG C 80.577 3.435 -0.756 1.00 . A A . 63 GLU CG 1 1
8 10321 1 1 63 GLU H H 77.698 2.289 -1.572 1.00 . A A . 63 GLU H 1 1
8 10322 1 1 63 GLU HA H 78.566 3.743 0.749 1.00 . A A . 63 GLU HA 1 1
8 10323 1 1 63 GLU HB2 H 79.065 3.934 -2.198 1.00 . A A . 63 GLU HB2 1 1
8 10324 1 1 63 GLU HB3 H 79.557 5.277 -1.167 1.00 . A A . 63 GLU HB3 1 1
8 10325 1 1 63 GLU HG2 H 80.944 3.832 0.179 1.00 . A A . 63 GLU HG2 1 1
8 10326 1 1 63 GLU HG3 H 80.317 2.396 -0.630 1.00 . A A . 63 GLU HG3 1 1
8 10327 1 1 63 GLU N N 77.461 2.695 -0.713 1.00 . A A . 63 GLU N 1 1
8 10328 1 1 63 GLU O O 77.259 5.923 0.690 1.00 . A A . 63 GLU O 1 1
8 10329 1 1 63 GLU OE1 O 81.856 4.659 -2.322 1.00 . A A . 63 GLU OE1 1 1
8 10330 1 1 63 GLU OE2 O 82.284 2.556 -2.132 1.00 . A A . 63 GLU OE2 1 1
8 10331 1 1 64 GLU C C 74.287 6.171 -0.229 1.00 . A A . 64 GLU C 1 1
8 10332 1 1 64 GLU CA C 75.431 6.395 -1.223 1.00 . A A . 64 GLU CA 1 1
8 10333 1 1 64 GLU CB C 74.856 6.556 -2.633 1.00 . A A . 64 GLU CB 1 1
8 10334 1 1 64 GLU CD C 73.471 5.421 -4.374 1.00 . A A . 64 GLU CD 1 1
8 10335 1 1 64 GLU CG C 74.335 5.207 -3.130 1.00 . A A . 64 GLU CG 1 1
8 10336 1 1 64 GLU H H 76.363 4.582 -1.924 1.00 . A A . 64 GLU H 1 1
8 10337 1 1 64 GLU HA H 75.965 7.294 -0.954 1.00 . A A . 64 GLU HA 1 1
8 10338 1 1 64 GLU HB2 H 74.046 7.271 -2.612 1.00 . A A . 64 GLU HB2 1 1
8 10339 1 1 64 GLU HB3 H 75.629 6.908 -3.300 1.00 . A A . 64 GLU HB3 1 1
8 10340 1 1 64 GLU HG2 H 75.169 4.567 -3.374 1.00 . A A . 64 GLU HG2 1 1
8 10341 1 1 64 GLU HG3 H 73.740 4.745 -2.357 1.00 . A A . 64 GLU HG3 1 1
8 10342 1 1 64 GLU N N 76.373 5.239 -1.197 1.00 . A A . 64 GLU N 1 1
8 10343 1 1 64 GLU O O 73.633 7.104 0.192 1.00 . A A . 64 GLU O 1 1
8 10344 1 1 64 GLU OE1 O 72.313 5.767 -4.215 1.00 . A A . 64 GLU OE1 1 1
8 10345 1 1 64 GLU OE2 O 73.985 5.234 -5.466 1.00 . A A . 64 GLU OE2 1 1
8 10346 1 1 65 VAL C C 73.410 4.999 2.538 1.00 . A A . 65 VAL C 1 1
8 10347 1 1 65 VAL CA C 72.929 4.691 1.119 1.00 . A A . 65 VAL CA 1 1
8 10348 1 1 65 VAL CB C 72.495 3.226 1.034 1.00 . A A . 65 VAL CB 1 1
8 10349 1 1 65 VAL CG1 C 71.022 3.107 1.430 1.00 . A A . 65 VAL CG1 1 1
8 10350 1 1 65 VAL CG2 C 72.671 2.720 -0.398 1.00 . A A . 65 VAL CG2 1 1
8 10351 1 1 65 VAL H H 74.570 4.204 -0.196 1.00 . A A . 65 VAL H 1 1
8 10352 1 1 65 VAL HA H 72.091 5.327 0.880 1.00 . A A . 65 VAL HA 1 1
8 10353 1 1 65 VAL HB H 73.097 2.632 1.705 1.00 . A A . 65 VAL HB 1 1
8 10354 1 1 65 VAL HG11 H 70.720 3.995 1.963 1.00 . A A . 65 VAL HG11 1 1
8 10355 1 1 65 VAL HG12 H 70.419 2.995 0.541 1.00 . A A . 65 VAL HG12 1 1
8 10356 1 1 65 VAL HG13 H 70.890 2.244 2.066 1.00 . A A . 65 VAL HG13 1 1
8 10357 1 1 65 VAL HG21 H 72.837 3.558 -1.060 1.00 . A A . 65 VAL HG21 1 1
8 10358 1 1 65 VAL HG22 H 73.519 2.054 -0.442 1.00 . A A . 65 VAL HG22 1 1
8 10359 1 1 65 VAL HG23 H 71.781 2.190 -0.704 1.00 . A A . 65 VAL HG23 1 1
8 10360 1 1 65 VAL N N 74.035 4.949 0.152 1.00 . A A . 65 VAL N 1 1
8 10361 1 1 65 VAL O O 72.673 5.513 3.355 1.00 . A A . 65 VAL O 1 1
8 10362 1 1 66 ASP C C 75.838 6.345 4.223 1.00 . A A . 66 ASP C 1 1
8 10363 1 1 66 ASP CA C 75.169 4.969 4.205 1.00 . A A . 66 ASP CA 1 1
8 10364 1 1 66 ASP CB C 76.193 3.897 4.585 1.00 . A A . 66 ASP CB 1 1
8 10365 1 1 66 ASP CG C 75.482 2.729 5.270 1.00 . A A . 66 ASP CG 1 1
8 10366 1 1 66 ASP H H 75.222 4.278 2.165 1.00 . A A . 66 ASP H 1 1
8 10367 1 1 66 ASP HA H 74.354 4.957 4.913 1.00 . A A . 66 ASP HA 1 1
8 10368 1 1 66 ASP HB2 H 76.692 3.544 3.695 1.00 . A A . 66 ASP HB2 1 1
8 10369 1 1 66 ASP HB3 H 76.921 4.320 5.263 1.00 . A A . 66 ASP HB3 1 1
8 10370 1 1 66 ASP N N 74.643 4.692 2.838 1.00 . A A . 66 ASP N 1 1
8 10371 1 1 66 ASP O O 77.028 6.464 4.443 1.00 . A A . 66 ASP O 1 1
8 10372 1 1 66 ASP OD1 O 74.497 2.976 5.947 1.00 . A A . 66 ASP OD1 1 1
8 10373 1 1 66 ASP OD2 O 75.934 1.609 5.107 1.00 . A A . 66 ASP OD2 1 1
8 10374 1 1 67 GLU C C 76.137 9.112 5.407 1.00 . A A . 67 GLU C 1 1
8 10375 1 1 67 GLU CA C 75.680 8.752 3.991 1.00 . A A . 67 GLU CA 1 1
8 10376 1 1 67 GLU CB C 74.632 9.764 3.524 1.00 . A A . 67 GLU CB 1 1
8 10377 1 1 67 GLU CD C 75.144 10.819 1.319 1.00 . A A . 67 GLU CD 1 1
8 10378 1 1 67 GLU CG C 74.447 9.646 2.011 1.00 . A A . 67 GLU CG 1 1
8 10379 1 1 67 GLU H H 74.129 7.268 3.813 1.00 . A A . 67 GLU H 1 1
8 10380 1 1 67 GLU HA H 76.527 8.777 3.323 1.00 . A A . 67 GLU HA 1 1
8 10381 1 1 67 GLU HB2 H 73.693 9.565 4.021 1.00 . A A . 67 GLU HB2 1 1
8 10382 1 1 67 GLU HB3 H 74.963 10.762 3.768 1.00 . A A . 67 GLU HB3 1 1
8 10383 1 1 67 GLU HG2 H 74.877 8.716 1.668 1.00 . A A . 67 GLU HG2 1 1
8 10384 1 1 67 GLU HG3 H 73.394 9.665 1.775 1.00 . A A . 67 GLU HG3 1 1
8 10385 1 1 67 GLU N N 75.085 7.385 3.989 1.00 . A A . 67 GLU N 1 1
8 10386 1 1 67 GLU O O 77.018 9.927 5.597 1.00 . A A . 67 GLU O 1 1
8 10387 1 1 67 GLU OE1 O 75.878 11.526 1.989 1.00 . A A . 67 GLU OE1 1 1
8 10388 1 1 67 GLU OE2 O 74.930 10.990 0.129 1.00 . A A . 67 GLU OE2 1 1
8 10389 1 1 68 ASP C C 77.196 8.011 8.168 1.00 . A A . 68 ASP C 1 1
8 10390 1 1 68 ASP CA C 75.949 8.820 7.804 1.00 . A A . 68 ASP CA 1 1
8 10391 1 1 68 ASP CB C 74.807 8.461 8.758 1.00 . A A . 68 ASP CB 1 1
8 10392 1 1 68 ASP CG C 74.203 7.117 8.351 1.00 . A A . 68 ASP CG 1 1
8 10393 1 1 68 ASP H H 74.838 7.857 6.229 1.00 . A A . 68 ASP H 1 1
8 10394 1 1 68 ASP HA H 76.169 9.875 7.888 1.00 . A A . 68 ASP HA 1 1
8 10395 1 1 68 ASP HB2 H 75.189 8.394 9.767 1.00 . A A . 68 ASP HB2 1 1
8 10396 1 1 68 ASP HB3 H 74.045 9.224 8.713 1.00 . A A . 68 ASP HB3 1 1
8 10397 1 1 68 ASP N N 75.546 8.511 6.402 1.00 . A A . 68 ASP N 1 1
8 10398 1 1 68 ASP O O 77.830 8.251 9.175 1.00 . A A . 68 ASP O 1 1
8 10399 1 1 68 ASP OD1 O 74.917 6.322 7.761 1.00 . A A . 68 ASP OD1 1 1
8 10400 1 1 68 ASP OD2 O 73.036 6.903 8.635 1.00 . A A . 68 ASP OD2 1 1
8 10401 1 1 69 GLY C C 78.569 5.503 8.984 1.00 . A A . 69 GLY C 1 1
8 10402 1 1 69 GLY CA C 78.758 6.233 7.652 1.00 . A A . 69 GLY CA 1 1
8 10403 1 1 69 GLY H H 77.027 6.879 6.545 1.00 . A A . 69 GLY H 1 1
8 10404 1 1 69 GLY HA2 H 78.905 5.511 6.862 1.00 . A A . 69 GLY HA2 1 1
8 10405 1 1 69 GLY HA3 H 79.623 6.875 7.719 1.00 . A A . 69 GLY HA3 1 1
8 10406 1 1 69 GLY N N 77.551 7.055 7.353 1.00 . A A . 69 GLY N 1 1
8 10407 1 1 69 GLY O O 79.506 5.309 9.734 1.00 . A A . 69 GLY O 1 1
8 10408 1 1 70 SER C C 77.540 2.917 10.425 1.00 . A A . 70 SER C 1 1
8 10409 1 1 70 SER CA C 77.121 4.381 10.569 1.00 . A A . 70 SER CA 1 1
8 10410 1 1 70 SER CB C 75.635 4.452 10.919 1.00 . A A . 70 SER CB 1 1
8 10411 1 1 70 SER H H 76.624 5.263 8.666 1.00 . A A . 70 SER H 1 1
8 10412 1 1 70 SER HA H 77.698 4.845 11.356 1.00 . A A . 70 SER HA 1 1
8 10413 1 1 70 SER HB2 H 75.206 3.464 10.880 1.00 . A A . 70 SER HB2 1 1
8 10414 1 1 70 SER HB3 H 75.518 4.852 11.917 1.00 . A A . 70 SER HB3 1 1
8 10415 1 1 70 SER HG H 74.241 4.788 9.603 1.00 . A A . 70 SER HG 1 1
8 10416 1 1 70 SER N N 77.366 5.099 9.285 1.00 . A A . 70 SER N 1 1
8 10417 1 1 70 SER O O 77.883 2.262 11.391 1.00 . A A . 70 SER O 1 1
8 10418 1 1 70 SER OG O 74.970 5.286 9.980 1.00 . A A . 70 SER OG 1 1
8 10419 1 1 71 GLY C C 76.659 0.093 9.010 1.00 . A A . 71 GLY C 1 1
8 10420 1 1 71 GLY CA C 77.910 0.974 9.028 1.00 . A A . 71 GLY CA 1 1
8 10421 1 1 71 GLY H H 77.234 2.940 8.464 1.00 . A A . 71 GLY H 1 1
8 10422 1 1 71 GLY HA2 H 78.435 0.876 8.088 1.00 . A A . 71 GLY HA2 1 1
8 10423 1 1 71 GLY HA3 H 78.554 0.662 9.835 1.00 . A A . 71 GLY HA3 1 1
8 10424 1 1 71 GLY N N 77.514 2.396 9.229 1.00 . A A . 71 GLY N 1 1
8 10425 1 1 71 GLY O O 76.741 -1.119 9.063 1.00 . A A . 71 GLY O 1 1
8 10426 1 1 72 THR C C 73.164 0.660 8.160 1.00 . A A . 72 THR C 1 1
8 10427 1 1 72 THR CA C 74.247 -0.112 8.915 1.00 . A A . 72 THR CA 1 1
8 10428 1 1 72 THR CB C 73.783 -0.374 10.351 1.00 . A A . 72 THR CB 1 1
8 10429 1 1 72 THR CG2 C 74.132 -1.808 10.749 1.00 . A A . 72 THR CG2 1 1
8 10430 1 1 72 THR H H 75.458 1.669 8.895 1.00 . A A . 72 THR H 1 1
8 10431 1 1 72 THR HA H 74.430 -1.053 8.419 1.00 . A A . 72 THR HA 1 1
8 10432 1 1 72 THR HB H 72.716 -0.235 10.415 1.00 . A A . 72 THR HB 1 1
8 10433 1 1 72 THR HG1 H 74.005 0.477 12.086 1.00 . A A . 72 THR HG1 1 1
8 10434 1 1 72 THR HG21 H 73.786 -2.488 9.986 1.00 . A A . 72 THR HG21 1 1
8 10435 1 1 72 THR HG22 H 75.202 -1.902 10.857 1.00 . A A . 72 THR HG22 1 1
8 10436 1 1 72 THR HG23 H 73.654 -2.046 11.688 1.00 . A A . 72 THR HG23 1 1
8 10437 1 1 72 THR N N 75.502 0.691 8.937 1.00 . A A . 72 THR N 1 1
8 10438 1 1 72 THR O O 73.213 1.869 8.049 1.00 . A A . 72 THR O 1 1
8 10439 1 1 72 THR OG1 O 74.433 0.536 11.229 1.00 . A A . 72 THR OG1 1 1
8 10440 1 1 73 ILE C C 69.824 0.680 7.739 1.00 . A A . 73 ILE C 1 1
8 10441 1 1 73 ILE CA C 71.100 0.671 6.894 1.00 . A A . 73 ILE CA 1 1
8 10442 1 1 73 ILE CB C 70.832 -0.062 5.578 1.00 . A A . 73 ILE CB 1 1
8 10443 1 1 73 ILE CD1 C 72.494 1.199 4.191 1.00 . A A . 73 ILE CD1 1 1
8 10444 1 1 73 ILE CG1 C 72.133 -0.169 4.776 1.00 . A A . 73 ILE CG1 1 1
8 10445 1 1 73 ILE CG2 C 69.792 0.712 4.766 1.00 . A A . 73 ILE CG2 1 1
8 10446 1 1 73 ILE H H 72.162 -1.001 7.741 1.00 . A A . 73 ILE H 1 1
8 10447 1 1 73 ILE HA H 71.401 1.686 6.686 1.00 . A A . 73 ILE HA 1 1
8 10448 1 1 73 ILE HB H 70.456 -1.052 5.791 1.00 . A A . 73 ILE HB 1 1
8 10449 1 1 73 ILE HD11 H 71.646 1.596 3.652 1.00 . A A . 73 ILE HD11 1 1
8 10450 1 1 73 ILE HD12 H 72.761 1.875 4.990 1.00 . A A . 73 ILE HD12 1 1
8 10451 1 1 73 ILE HD13 H 73.332 1.093 3.516 1.00 . A A . 73 ILE HD13 1 1
8 10452 1 1 73 ILE HG12 H 72.929 -0.503 5.426 1.00 . A A . 73 ILE HG12 1 1
8 10453 1 1 73 ILE HG13 H 72.003 -0.878 3.973 1.00 . A A . 73 ILE HG13 1 1
8 10454 1 1 73 ILE HG21 H 68.895 0.836 5.354 1.00 . A A . 73 ILE HG21 1 1
8 10455 1 1 73 ILE HG22 H 70.187 1.682 4.505 1.00 . A A . 73 ILE HG22 1 1
8 10456 1 1 73 ILE HG23 H 69.557 0.164 3.866 1.00 . A A . 73 ILE HG23 1 1
8 10457 1 1 73 ILE N N 72.184 -0.027 7.641 1.00 . A A . 73 ILE N 1 1
8 10458 1 1 73 ILE O O 69.461 -0.308 8.344 1.00 . A A . 73 ILE O 1 1
8 10459 1 1 74 ASP C C 66.683 1.849 7.633 1.00 . A A . 74 ASP C 1 1
8 10460 1 1 74 ASP CA C 67.884 1.862 8.579 1.00 . A A . 74 ASP CA 1 1
8 10461 1 1 74 ASP CB C 67.874 3.154 9.399 1.00 . A A . 74 ASP CB 1 1
8 10462 1 1 74 ASP CG C 66.995 2.967 10.638 1.00 . A A . 74 ASP CG 1 1
8 10463 1 1 74 ASP H H 69.449 2.573 7.280 1.00 . A A . 74 ASP H 1 1
8 10464 1 1 74 ASP HA H 67.829 1.013 9.242 1.00 . A A . 74 ASP HA 1 1
8 10465 1 1 74 ASP HB2 H 68.882 3.395 9.705 1.00 . A A . 74 ASP HB2 1 1
8 10466 1 1 74 ASP HB3 H 67.478 3.960 8.799 1.00 . A A . 74 ASP HB3 1 1
8 10467 1 1 74 ASP N N 69.140 1.789 7.778 1.00 . A A . 74 ASP N 1 1
8 10468 1 1 74 ASP O O 66.832 1.943 6.431 1.00 . A A . 74 ASP O 1 1
8 10469 1 1 74 ASP OD1 O 67.363 2.169 11.485 1.00 . A A . 74 ASP OD1 1 1
8 10470 1 1 74 ASP OD2 O 65.969 3.622 10.718 1.00 . A A . 74 ASP OD2 1 1
8 10471 1 1 75 PHE C C 64.288 2.927 6.363 1.00 . A A . 75 PHE C 1 1
8 10472 1 1 75 PHE CA C 64.291 1.704 7.285 1.00 . A A . 75 PHE CA 1 1
8 10473 1 1 75 PHE CB C 63.033 1.721 8.153 1.00 . A A . 75 PHE CB 1 1
8 10474 1 1 75 PHE CD1 C 61.960 0.116 6.544 1.00 . A A . 75 PHE CD1 1 1
8 10475 1 1 75 PHE CD2 C 60.661 2.000 7.347 1.00 . A A . 75 PHE CD2 1 1
8 10476 1 1 75 PHE CE1 C 60.869 -0.308 5.775 1.00 . A A . 75 PHE CE1 1 1
8 10477 1 1 75 PHE CE2 C 59.571 1.577 6.579 1.00 . A A . 75 PHE CE2 1 1
8 10478 1 1 75 PHE CG C 61.855 1.268 7.329 1.00 . A A . 75 PHE CG 1 1
8 10479 1 1 75 PHE CZ C 59.675 0.424 5.791 1.00 . A A . 75 PHE CZ 1 1
8 10480 1 1 75 PHE H H 65.396 1.648 9.130 1.00 . A A . 75 PHE H 1 1
8 10481 1 1 75 PHE HA H 64.299 0.805 6.686 1.00 . A A . 75 PHE HA 1 1
8 10482 1 1 75 PHE HB2 H 63.164 1.055 8.994 1.00 . A A . 75 PHE HB2 1 1
8 10483 1 1 75 PHE HB3 H 62.856 2.725 8.512 1.00 . A A . 75 PHE HB3 1 1
8 10484 1 1 75 PHE HD1 H 62.881 -0.446 6.533 1.00 . A A . 75 PHE HD1 1 1
8 10485 1 1 75 PHE HD2 H 60.584 2.889 7.953 1.00 . A A . 75 PHE HD2 1 1
8 10486 1 1 75 PHE HE1 H 60.950 -1.197 5.168 1.00 . A A . 75 PHE HE1 1 1
8 10487 1 1 75 PHE HE2 H 58.650 2.141 6.591 1.00 . A A . 75 PHE HE2 1 1
8 10488 1 1 75 PHE HZ H 58.834 0.098 5.198 1.00 . A A . 75 PHE HZ 1 1
8 10489 1 1 75 PHE N N 65.496 1.727 8.159 1.00 . A A . 75 PHE N 1 1
8 10490 1 1 75 PHE O O 63.868 2.857 5.225 1.00 . A A . 75 PHE O 1 1
8 10491 1 1 76 GLU C C 65.831 5.152 4.915 1.00 . A A . 76 GLU C 1 1
8 10492 1 1 76 GLU CA C 64.754 5.276 5.996 1.00 . A A . 76 GLU CA 1 1
8 10493 1 1 76 GLU CB C 65.050 6.499 6.868 1.00 . A A . 76 GLU CB 1 1
8 10494 1 1 76 GLU CD C 66.626 7.422 8.574 1.00 . A A . 76 GLU CD 1 1
8 10495 1 1 76 GLU CG C 66.447 6.368 7.480 1.00 . A A . 76 GLU CG 1 1
8 10496 1 1 76 GLU H H 65.072 4.091 7.769 1.00 . A A . 76 GLU H 1 1
8 10497 1 1 76 GLU HA H 63.788 5.396 5.529 1.00 . A A . 76 GLU HA 1 1
8 10498 1 1 76 GLU HB2 H 65.004 7.392 6.262 1.00 . A A . 76 GLU HB2 1 1
8 10499 1 1 76 GLU HB3 H 64.317 6.562 7.659 1.00 . A A . 76 GLU HB3 1 1
8 10500 1 1 76 GLU HG2 H 66.561 5.382 7.907 1.00 . A A . 76 GLU HG2 1 1
8 10501 1 1 76 GLU HG3 H 67.190 6.517 6.713 1.00 . A A . 76 GLU HG3 1 1
8 10502 1 1 76 GLU N N 64.744 4.050 6.847 1.00 . A A . 76 GLU N 1 1
8 10503 1 1 76 GLU O O 65.707 5.703 3.839 1.00 . A A . 76 GLU O 1 1
8 10504 1 1 76 GLU OE1 O 65.780 7.489 9.450 1.00 . A A . 76 GLU OE1 1 1
8 10505 1 1 76 GLU OE2 O 67.607 8.145 8.517 1.00 . A A . 76 GLU OE2 1 1
8 10506 1 1 77 GLU C C 67.609 3.169 3.197 1.00 . A A . 77 GLU C 1 1
8 10507 1 1 77 GLU CA C 67.967 4.291 4.173 1.00 . A A . 77 GLU CA 1 1
8 10508 1 1 77 GLU CB C 69.285 3.953 4.874 1.00 . A A . 77 GLU CB 1 1
8 10509 1 1 77 GLU CD C 70.977 4.767 6.524 1.00 . A A . 77 GLU CD 1 1
8 10510 1 1 77 GLU CG C 69.728 5.145 5.726 1.00 . A A . 77 GLU CG 1 1
8 10511 1 1 77 GLU H H 66.973 4.005 6.065 1.00 . A A . 77 GLU H 1 1
8 10512 1 1 77 GLU HA H 68.078 5.217 3.631 1.00 . A A . 77 GLU HA 1 1
8 10513 1 1 77 GLU HB2 H 69.145 3.089 5.508 1.00 . A A . 77 GLU HB2 1 1
8 10514 1 1 77 GLU HB3 H 70.041 3.741 4.135 1.00 . A A . 77 GLU HB3 1 1
8 10515 1 1 77 GLU HG2 H 69.949 5.984 5.083 1.00 . A A . 77 GLU HG2 1 1
8 10516 1 1 77 GLU HG3 H 68.935 5.414 6.409 1.00 . A A . 77 GLU HG3 1 1
8 10517 1 1 77 GLU N N 66.887 4.438 5.190 1.00 . A A . 77 GLU N 1 1
8 10518 1 1 77 GLU O O 68.117 3.108 2.095 1.00 . A A . 77 GLU O 1 1
8 10519 1 1 77 GLU OE1 O 71.979 4.454 5.904 1.00 . A A . 77 GLU OE1 1 1
8 10520 1 1 77 GLU OE2 O 70.910 4.797 7.742 1.00 . A A . 77 GLU OE2 1 1
8 10521 1 1 78 PHE C C 65.561 1.769 1.497 1.00 . A A . 78 PHE C 1 1
8 10522 1 1 78 PHE CA C 66.343 1.177 2.674 1.00 . A A . 78 PHE CA 1 1
8 10523 1 1 78 PHE CB C 65.489 0.163 3.459 1.00 . A A . 78 PHE CB 1 1
8 10524 1 1 78 PHE CD1 C 63.294 0.260 2.242 1.00 . A A . 78 PHE CD1 1 1
8 10525 1 1 78 PHE CD2 C 64.633 -1.751 2.056 1.00 . A A . 78 PHE CD2 1 1
8 10526 1 1 78 PHE CE1 C 62.322 -0.309 1.412 1.00 . A A . 78 PHE CE1 1 1
8 10527 1 1 78 PHE CE2 C 63.662 -2.322 1.224 1.00 . A A . 78 PHE CE2 1 1
8 10528 1 1 78 PHE CG C 64.446 -0.462 2.563 1.00 . A A . 78 PHE CG 1 1
8 10529 1 1 78 PHE CZ C 62.506 -1.601 0.902 1.00 . A A . 78 PHE CZ 1 1
8 10530 1 1 78 PHE H H 66.325 2.350 4.471 1.00 . A A . 78 PHE H 1 1
8 10531 1 1 78 PHE HA H 67.232 0.687 2.303 1.00 . A A . 78 PHE HA 1 1
8 10532 1 1 78 PHE HB2 H 66.129 -0.611 3.854 1.00 . A A . 78 PHE HB2 1 1
8 10533 1 1 78 PHE HB3 H 64.999 0.672 4.276 1.00 . A A . 78 PHE HB3 1 1
8 10534 1 1 78 PHE HD1 H 63.157 1.257 2.638 1.00 . A A . 78 PHE HD1 1 1
8 10535 1 1 78 PHE HD2 H 65.525 -2.306 2.307 1.00 . A A . 78 PHE HD2 1 1
8 10536 1 1 78 PHE HE1 H 61.431 0.247 1.165 1.00 . A A . 78 PHE HE1 1 1
8 10537 1 1 78 PHE HE2 H 63.804 -3.319 0.832 1.00 . A A . 78 PHE HE2 1 1
8 10538 1 1 78 PHE HZ H 61.757 -2.040 0.261 1.00 . A A . 78 PHE HZ 1 1
8 10539 1 1 78 PHE N N 66.734 2.282 3.586 1.00 . A A . 78 PHE N 1 1
8 10540 1 1 78 PHE O O 65.801 1.444 0.352 1.00 . A A . 78 PHE O 1 1
8 10541 1 1 79 LEU C C 64.803 3.933 -0.307 1.00 . A A . 79 LEU C 1 1
8 10542 1 1 79 LEU CA C 63.843 3.263 0.677 1.00 . A A . 79 LEU CA 1 1
8 10543 1 1 79 LEU CB C 62.890 4.310 1.260 1.00 . A A . 79 LEU CB 1 1
8 10544 1 1 79 LEU CD1 C 61.190 4.745 3.042 1.00 . A A . 79 LEU CD1 1 1
8 10545 1 1 79 LEU CD2 C 61.084 2.640 1.702 1.00 . A A . 79 LEU CD2 1 1
8 10546 1 1 79 LEU CG C 62.020 3.666 2.342 1.00 . A A . 79 LEU CG 1 1
8 10547 1 1 79 LEU H H 64.460 2.895 2.705 1.00 . A A . 79 LEU H 1 1
8 10548 1 1 79 LEU HA H 63.274 2.501 0.165 1.00 . A A . 79 LEU HA 1 1
8 10549 1 1 79 LEU HB2 H 63.464 5.118 1.689 1.00 . A A . 79 LEU HB2 1 1
8 10550 1 1 79 LEU HB3 H 62.257 4.697 0.476 1.00 . A A . 79 LEU HB3 1 1
8 10551 1 1 79 LEU HD11 H 61.824 5.587 3.283 1.00 . A A . 79 LEU HD11 1 1
8 10552 1 1 79 LEU HD12 H 60.396 5.069 2.387 1.00 . A A . 79 LEU HD12 1 1
8 10553 1 1 79 LEU HD13 H 60.767 4.341 3.950 1.00 . A A . 79 LEU HD13 1 1
8 10554 1 1 79 LEU HD21 H 61.616 2.096 0.935 1.00 . A A . 79 LEU HD21 1 1
8 10555 1 1 79 LEU HD22 H 60.734 1.951 2.456 1.00 . A A . 79 LEU HD22 1 1
8 10556 1 1 79 LEU HD23 H 60.239 3.149 1.260 1.00 . A A . 79 LEU HD23 1 1
8 10557 1 1 79 LEU HG H 62.654 3.176 3.068 1.00 . A A . 79 LEU HG 1 1
8 10558 1 1 79 LEU N N 64.633 2.643 1.775 1.00 . A A . 79 LEU N 1 1
8 10559 1 1 79 LEU O O 64.475 4.160 -1.455 1.00 . A A . 79 LEU O 1 1
8 10560 1 1 80 VAL C C 67.369 3.913 -1.874 1.00 . A A . 80 VAL C 1 1
8 10561 1 1 80 VAL CA C 66.978 4.893 -0.769 1.00 . A A . 80 VAL CA 1 1
8 10562 1 1 80 VAL CB C 68.225 5.281 0.030 1.00 . A A . 80 VAL CB 1 1
8 10563 1 1 80 VAL CG1 C 69.181 6.071 -0.864 1.00 . A A . 80 VAL CG1 1 1
8 10564 1 1 80 VAL CG2 C 67.816 6.143 1.225 1.00 . A A . 80 VAL CG2 1 1
8 10565 1 1 80 VAL H H 66.233 4.048 1.065 1.00 . A A . 80 VAL H 1 1
8 10566 1 1 80 VAL HA H 66.541 5.778 -1.207 1.00 . A A . 80 VAL HA 1 1
8 10567 1 1 80 VAL HB H 68.718 4.386 0.381 1.00 . A A . 80 VAL HB 1 1
8 10568 1 1 80 VAL HG11 H 68.612 6.631 -1.593 1.00 . A A . 80 VAL HG11 1 1
8 10569 1 1 80 VAL HG12 H 69.760 6.752 -0.259 1.00 . A A . 80 VAL HG12 1 1
8 10570 1 1 80 VAL HG13 H 69.844 5.388 -1.373 1.00 . A A . 80 VAL HG13 1 1
8 10571 1 1 80 VAL HG21 H 67.117 5.597 1.841 1.00 . A A . 80 VAL HG21 1 1
8 10572 1 1 80 VAL HG22 H 68.691 6.390 1.807 1.00 . A A . 80 VAL HG22 1 1
8 10573 1 1 80 VAL HG23 H 67.350 7.050 0.871 1.00 . A A . 80 VAL HG23 1 1
8 10574 1 1 80 VAL N N 65.990 4.245 0.136 1.00 . A A . 80 VAL N 1 1
8 10575 1 1 80 VAL O O 67.361 4.244 -3.042 1.00 . A A . 80 VAL O 1 1
8 10576 1 1 81 MET C C 66.941 1.509 -3.523 1.00 . A A . 81 MET C 1 1
8 10577 1 1 81 MET CA C 68.101 1.704 -2.544 1.00 . A A . 81 MET CA 1 1
8 10578 1 1 81 MET CB C 68.421 0.370 -1.864 1.00 . A A . 81 MET CB 1 1
8 10579 1 1 81 MET CE C 72.067 -0.040 -0.039 1.00 . A A . 81 MET CE 1 1
8 10580 1 1 81 MET CG C 69.548 0.568 -0.851 1.00 . A A . 81 MET CG 1 1
8 10581 1 1 81 MET H H 67.710 2.460 -0.565 1.00 . A A . 81 MET H 1 1
8 10582 1 1 81 MET HA H 68.972 2.055 -3.077 1.00 . A A . 81 MET HA 1 1
8 10583 1 1 81 MET HB2 H 67.539 0.005 -1.358 1.00 . A A . 81 MET HB2 1 1
8 10584 1 1 81 MET HB3 H 68.731 -0.346 -2.610 1.00 . A A . 81 MET HB3 1 1
8 10585 1 1 81 MET HE1 H 71.671 0.767 0.561 1.00 . A A . 81 MET HE1 1 1
8 10586 1 1 81 MET HE2 H 72.517 -0.778 0.606 1.00 . A A . 81 MET HE2 1 1
8 10587 1 1 81 MET HE3 H 72.814 0.343 -0.720 1.00 . A A . 81 MET HE3 1 1
8 10588 1 1 81 MET HG2 H 70.055 1.500 -1.052 1.00 . A A . 81 MET HG2 1 1
8 10589 1 1 81 MET HG3 H 69.135 0.592 0.147 1.00 . A A . 81 MET HG3 1 1
8 10590 1 1 81 MET N N 67.712 2.707 -1.514 1.00 . A A . 81 MET N 1 1
8 10591 1 1 81 MET O O 67.138 1.268 -4.697 1.00 . A A . 81 MET O 1 1
8 10592 1 1 81 MET SD S 70.725 -0.800 -0.986 1.00 . A A . 81 MET SD 1 1
8 10593 1 1 82 MET C C 64.513 2.554 -4.972 1.00 . A A . 82 MET C 1 1
8 10594 1 1 82 MET CA C 64.553 1.427 -3.939 1.00 . A A . 82 MET CA 1 1
8 10595 1 1 82 MET CB C 63.273 1.471 -3.104 1.00 . A A . 82 MET CB 1 1
8 10596 1 1 82 MET CE C 65.131 -1.457 -2.958 1.00 . A A . 82 MET CE 1 1
8 10597 1 1 82 MET CG C 62.899 0.057 -2.664 1.00 . A A . 82 MET CG 1 1
8 10598 1 1 82 MET H H 65.596 1.802 -2.092 1.00 . A A . 82 MET H 1 1
8 10599 1 1 82 MET HA H 64.624 0.475 -4.442 1.00 . A A . 82 MET HA 1 1
8 10600 1 1 82 MET HB2 H 63.433 2.089 -2.232 1.00 . A A . 82 MET HB2 1 1
8 10601 1 1 82 MET HB3 H 62.471 1.884 -3.696 1.00 . A A . 82 MET HB3 1 1
8 10602 1 1 82 MET HE1 H 64.483 -1.580 -3.816 1.00 . A A . 82 MET HE1 1 1
8 10603 1 1 82 MET HE2 H 65.992 -0.862 -3.232 1.00 . A A . 82 MET HE2 1 1
8 10604 1 1 82 MET HE3 H 65.461 -2.425 -2.618 1.00 . A A . 82 MET HE3 1 1
8 10605 1 1 82 MET HG2 H 61.981 0.088 -2.096 1.00 . A A . 82 MET HG2 1 1
8 10606 1 1 82 MET HG3 H 62.762 -0.565 -3.534 1.00 . A A . 82 MET HG3 1 1
8 10607 1 1 82 MET N N 65.731 1.609 -3.044 1.00 . A A . 82 MET N 1 1
8 10608 1 1 82 MET O O 64.817 2.359 -6.133 1.00 . A A . 82 MET O 1 1
8 10609 1 1 82 MET SD S 64.222 -0.626 -1.634 1.00 . A A . 82 MET SD 1 1
8 10610 1 1 83 VAL C C 65.387 5.048 -6.230 1.00 . A A . 83 VAL C 1 1
8 10611 1 1 83 VAL CA C 64.050 4.874 -5.507 1.00 . A A . 83 VAL CA 1 1
8 10612 1 1 83 VAL CB C 63.721 6.149 -4.730 1.00 . A A . 83 VAL CB 1 1
8 10613 1 1 83 VAL CG1 C 63.766 7.350 -5.677 1.00 . A A . 83 VAL CG1 1 1
8 10614 1 1 83 VAL CG2 C 62.321 6.030 -4.124 1.00 . A A . 83 VAL CG2 1 1
8 10615 1 1 83 VAL H H 63.878 3.852 -3.618 1.00 . A A . 83 VAL H 1 1
8 10616 1 1 83 VAL HA H 63.272 4.686 -6.231 1.00 . A A . 83 VAL HA 1 1
8 10617 1 1 83 VAL HB H 64.447 6.286 -3.941 1.00 . A A . 83 VAL HB 1 1
8 10618 1 1 83 VAL HG11 H 63.289 7.092 -6.610 1.00 . A A . 83 VAL HG11 1 1
8 10619 1 1 83 VAL HG12 H 63.246 8.183 -5.226 1.00 . A A . 83 VAL HG12 1 1
8 10620 1 1 83 VAL HG13 H 64.794 7.625 -5.862 1.00 . A A . 83 VAL HG13 1 1
8 10621 1 1 83 VAL HG21 H 62.025 4.991 -4.104 1.00 . A A . 83 VAL HG21 1 1
8 10622 1 1 83 VAL HG22 H 62.329 6.421 -3.118 1.00 . A A . 83 VAL HG22 1 1
8 10623 1 1 83 VAL HG23 H 61.620 6.593 -4.723 1.00 . A A . 83 VAL HG23 1 1
8 10624 1 1 83 VAL N N 64.128 3.727 -4.557 1.00 . A A . 83 VAL N 1 1
8 10625 1 1 83 VAL O O 65.465 5.687 -7.261 1.00 . A A . 83 VAL O 1 1
8 10626 1 1 84 ARG C C 67.688 4.062 -7.789 1.00 . A A . 84 ARG C 1 1
8 10627 1 1 84 ARG CA C 67.767 4.636 -6.372 1.00 . A A . 84 ARG CA 1 1
8 10628 1 1 84 ARG CB C 68.832 3.879 -5.574 1.00 . A A . 84 ARG CB 1 1
8 10629 1 1 84 ARG CD C 69.336 5.982 -4.319 1.00 . A A . 84 ARG CD 1 1
8 10630 1 1 84 ARG CG C 69.938 4.850 -5.152 1.00 . A A . 84 ARG CG 1 1
8 10631 1 1 84 ARG CZ C 68.609 8.232 -4.851 1.00 . A A . 84 ARG CZ 1 1
8 10632 1 1 84 ARG H H 66.365 3.980 -4.871 1.00 . A A . 84 ARG H 1 1
8 10633 1 1 84 ARG HA H 68.032 5.681 -6.422 1.00 . A A . 84 ARG HA 1 1
8 10634 1 1 84 ARG HB2 H 68.381 3.442 -4.696 1.00 . A A . 84 ARG HB2 1 1
8 10635 1 1 84 ARG HB3 H 69.255 3.099 -6.187 1.00 . A A . 84 ARG HB3 1 1
8 10636 1 1 84 ARG HD2 H 68.292 5.777 -4.135 1.00 . A A . 84 ARG HD2 1 1
8 10637 1 1 84 ARG HD3 H 69.860 6.055 -3.378 1.00 . A A . 84 ARG HD3 1 1
8 10638 1 1 84 ARG HE H 70.191 7.392 -5.708 1.00 . A A . 84 ARG HE 1 1
8 10639 1 1 84 ARG HG2 H 70.675 4.321 -4.565 1.00 . A A . 84 ARG HG2 1 1
8 10640 1 1 84 ARG HG3 H 70.409 5.262 -6.032 1.00 . A A . 84 ARG HG3 1 1
8 10641 1 1 84 ARG HH11 H 69.470 8.831 -3.146 1.00 . A A . 84 ARG HH11 1 1
8 10642 1 1 84 ARG HH12 H 68.069 9.727 -3.633 1.00 . A A . 84 ARG HH12 1 1
8 10643 1 1 84 ARG HH21 H 67.548 7.858 -6.507 1.00 . A A . 84 ARG HH21 1 1
8 10644 1 1 84 ARG HH22 H 66.980 9.175 -5.535 1.00 . A A . 84 ARG HH22 1 1
8 10645 1 1 84 ARG N N 66.442 4.491 -5.703 1.00 . A A . 84 ARG N 1 1
8 10646 1 1 84 ARG NE N 69.464 7.269 -5.061 1.00 . A A . 84 ARG NE 1 1
8 10647 1 1 84 ARG NH1 N 68.725 8.989 -3.794 1.00 . A A . 84 ARG NH1 1 1
8 10648 1 1 84 ARG NH2 N 67.637 8.438 -5.698 1.00 . A A . 84 ARG NH2 1 1
8 10649 1 1 84 ARG O O 67.859 4.768 -8.763 1.00 . A A . 84 ARG O 1 1
8 10650 1 1 85 GLN C C 65.927 2.362 -9.819 1.00 . A A . 85 GLN C 1 1
8 10651 1 1 85 GLN CA C 67.342 2.176 -9.266 1.00 . A A . 85 GLN CA 1 1
8 10652 1 1 85 GLN CB C 67.661 0.681 -9.174 1.00 . A A . 85 GLN CB 1 1
8 10653 1 1 85 GLN CD C 70.027 1.418 -8.849 1.00 . A A . 85 GLN CD 1 1
8 10654 1 1 85 GLN CG C 68.930 0.480 -8.342 1.00 . A A . 85 GLN CG 1 1
8 10655 1 1 85 GLN H H 67.296 2.237 -7.113 1.00 . A A . 85 GLN H 1 1
8 10656 1 1 85 GLN HA H 68.051 2.656 -9.925 1.00 . A A . 85 GLN HA 1 1
8 10657 1 1 85 GLN HB2 H 66.837 0.166 -8.704 1.00 . A A . 85 GLN HB2 1 1
8 10658 1 1 85 GLN HB3 H 67.816 0.285 -10.166 1.00 . A A . 85 GLN HB3 1 1
8 10659 1 1 85 GLN HE21 H 69.978 0.705 -10.702 1.00 . A A . 85 GLN HE21 1 1
8 10660 1 1 85 GLN HE22 H 71.102 1.948 -10.432 1.00 . A A . 85 GLN HE22 1 1
8 10661 1 1 85 GLN HG2 H 68.718 0.699 -7.306 1.00 . A A . 85 GLN HG2 1 1
8 10662 1 1 85 GLN HG3 H 69.262 -0.543 -8.436 1.00 . A A . 85 GLN HG3 1 1
8 10663 1 1 85 GLN N N 67.431 2.789 -7.911 1.00 . A A . 85 GLN N 1 1
8 10664 1 1 85 GLN NE2 N 70.400 1.352 -10.098 1.00 . A A . 85 GLN NE2 1 1
8 10665 1 1 85 GLN O O 65.660 2.087 -10.973 1.00 . A A . 85 GLN O 1 1
8 10666 1 1 85 GLN OE1 O 70.551 2.219 -8.101 1.00 . A A . 85 GLN OE1 1 1
8 10667 1 1 86 MET C C 63.482 4.433 -10.076 1.00 . A A . 86 MET C 1 1
8 10668 1 1 86 MET CA C 63.622 3.025 -9.489 1.00 . A A . 86 MET CA 1 1
8 10669 1 1 86 MET CB C 62.647 2.861 -8.319 1.00 . A A . 86 MET CB 1 1
8 10670 1 1 86 MET CE C 60.273 2.382 -6.456 1.00 . A A . 86 MET CE 1 1
8 10671 1 1 86 MET CG C 61.893 1.539 -8.466 1.00 . A A . 86 MET CG 1 1
8 10672 1 1 86 MET H H 65.251 3.039 -8.079 1.00 . A A . 86 MET H 1 1
8 10673 1 1 86 MET HA H 63.396 2.294 -10.251 1.00 . A A . 86 MET HA 1 1
8 10674 1 1 86 MET HB2 H 63.198 2.862 -7.390 1.00 . A A . 86 MET HB2 1 1
8 10675 1 1 86 MET HB3 H 61.942 3.678 -8.322 1.00 . A A . 86 MET HB3 1 1
8 10676 1 1 86 MET HE1 H 61.309 2.601 -6.236 1.00 . A A . 86 MET HE1 1 1
8 10677 1 1 86 MET HE2 H 59.684 3.274 -6.320 1.00 . A A . 86 MET HE2 1 1
8 10678 1 1 86 MET HE3 H 59.913 1.610 -5.790 1.00 . A A . 86 MET HE3 1 1
8 10679 1 1 86 MET HG2 H 62.033 1.154 -9.465 1.00 . A A . 86 MET HG2 1 1
8 10680 1 1 86 MET HG3 H 62.272 0.826 -7.749 1.00 . A A . 86 MET HG3 1 1
8 10681 1 1 86 MET N N 65.017 2.824 -9.006 1.00 . A A . 86 MET N 1 1
8 10682 1 1 86 MET O O 62.484 4.767 -10.680 1.00 . A A . 86 MET O 1 1
8 10683 1 1 86 MET SD S 60.128 1.813 -8.168 1.00 . A A . 86 MET SD 1 1
8 10684 1 1 87 LYS C C 65.110 6.683 -11.808 1.00 . A A . 87 LYS C 1 1
8 10685 1 1 87 LYS CA C 64.405 6.640 -10.448 1.00 . A A . 87 LYS CA 1 1
8 10686 1 1 87 LYS CB C 65.088 7.603 -9.467 1.00 . A A . 87 LYS CB 1 1
8 10687 1 1 87 LYS CD C 65.324 10.085 -9.257 1.00 . A A . 87 LYS CD 1 1
8 10688 1 1 87 LYS CE C 66.502 11.047 -9.431 1.00 . A A . 87 LYS CE 1 1
8 10689 1 1 87 LYS CG C 65.502 8.887 -10.192 1.00 . A A . 87 LYS CG 1 1
8 10690 1 1 87 LYS H H 65.275 4.971 -9.411 1.00 . A A . 87 LYS H 1 1
8 10691 1 1 87 LYS HA H 63.370 6.924 -10.571 1.00 . A A . 87 LYS HA 1 1
8 10692 1 1 87 LYS HB2 H 64.402 7.847 -8.668 1.00 . A A . 87 LYS HB2 1 1
8 10693 1 1 87 LYS HB3 H 65.966 7.129 -9.052 1.00 . A A . 87 LYS HB3 1 1
8 10694 1 1 87 LYS HD2 H 64.403 10.595 -9.497 1.00 . A A . 87 LYS HD2 1 1
8 10695 1 1 87 LYS HD3 H 65.291 9.742 -8.233 1.00 . A A . 87 LYS HD3 1 1
8 10696 1 1 87 LYS HE2 H 66.957 11.235 -8.471 1.00 . A A . 87 LYS HE2 1 1
8 10697 1 1 87 LYS HE3 H 67.230 10.607 -10.096 1.00 . A A . 87 LYS HE3 1 1
8 10698 1 1 87 LYS HG2 H 66.536 8.811 -10.490 1.00 . A A . 87 LYS HG2 1 1
8 10699 1 1 87 LYS HG3 H 64.883 9.018 -11.067 1.00 . A A . 87 LYS HG3 1 1
8 10700 1 1 87 LYS HZ1 H 64.989 12.419 -9.840 1.00 . A A . 87 LYS HZ1 1 1
8 10701 1 1 87 LYS HZ2 H 66.510 13.124 -9.561 1.00 . A A . 87 LYS HZ2 1 1
8 10702 1 1 87 LYS HZ3 H 66.197 12.343 -11.033 1.00 . A A . 87 LYS HZ3 1 1
8 10703 1 1 87 LYS N N 64.478 5.259 -9.902 1.00 . A A . 87 LYS N 1 1
8 10704 1 1 87 LYS NZ N 66.013 12.331 -10.010 1.00 . A A . 87 LYS NZ 1 1
8 10705 1 1 87 LYS O O 64.487 6.856 -12.836 1.00 . A A . 87 LYS O 1 1
8 10706 1 1 88 GLU C C 67.263 5.153 -13.680 1.00 . A A . 88 GLU C 1 1
8 10707 1 1 88 GLU CA C 67.148 6.569 -13.112 1.00 . A A . 88 GLU CA 1 1
8 10708 1 1 88 GLU CB C 68.549 7.138 -12.879 1.00 . A A . 88 GLU CB 1 1
8 10709 1 1 88 GLU CD C 69.718 9.105 -13.884 1.00 . A A . 88 GLU CD 1 1
8 10710 1 1 88 GLU CG C 68.518 8.658 -13.047 1.00 . A A . 88 GLU CG 1 1
8 10711 1 1 88 GLU H H 66.891 6.396 -10.980 1.00 . A A . 88 GLU H 1 1
8 10712 1 1 88 GLU HA H 66.619 7.196 -13.813 1.00 . A A . 88 GLU HA 1 1
8 10713 1 1 88 GLU HB2 H 68.876 6.892 -11.877 1.00 . A A . 88 GLU HB2 1 1
8 10714 1 1 88 GLU HB3 H 69.235 6.713 -13.596 1.00 . A A . 88 GLU HB3 1 1
8 10715 1 1 88 GLU HG2 H 67.603 8.944 -13.546 1.00 . A A . 88 GLU HG2 1 1
8 10716 1 1 88 GLU HG3 H 68.563 9.129 -12.076 1.00 . A A . 88 GLU HG3 1 1
8 10717 1 1 88 GLU N N 66.407 6.531 -11.820 1.00 . A A . 88 GLU N 1 1
8 10718 1 1 88 GLU O O 67.580 4.215 -12.978 1.00 . A A . 88 GLU O 1 1
8 10719 1 1 88 GLU OE1 O 70.712 8.398 -13.885 1.00 . A A . 88 GLU OE1 1 1
8 10720 1 1 88 GLU OE2 O 69.623 10.148 -14.510 1.00 . A A . 88 GLU OE2 1 1
8 10721 1 1 89 ASP C C 68.025 3.704 -16.784 1.00 . A A . 89 ASP C 1 1
8 10722 1 1 89 ASP CA C 67.098 3.641 -15.567 1.00 . A A . 89 ASP CA 1 1
8 10723 1 1 89 ASP CB C 65.707 3.186 -16.009 1.00 . A A . 89 ASP CB 1 1
8 10724 1 1 89 ASP CG C 65.651 1.657 -16.023 1.00 . A A . 89 ASP CG 1 1
8 10725 1 1 89 ASP H H 66.751 5.766 -15.498 1.00 . A A . 89 ASP H 1 1
8 10726 1 1 89 ASP HA H 67.496 2.943 -14.847 1.00 . A A . 89 ASP HA 1 1
8 10727 1 1 89 ASP HB2 H 64.968 3.567 -15.319 1.00 . A A . 89 ASP HB2 1 1
8 10728 1 1 89 ASP HB3 H 65.502 3.560 -17.001 1.00 . A A . 89 ASP HB3 1 1
8 10729 1 1 89 ASP N N 67.004 4.995 -14.950 1.00 . A A . 89 ASP N 1 1
8 10730 1 1 89 ASP O O 67.875 2.955 -17.729 1.00 . A A . 89 ASP O 1 1
8 10731 1 1 89 ASP OD1 O 66.656 1.050 -16.360 1.00 . A A . 89 ASP OD1 1 1
8 10732 1 1 89 ASP OD2 O 64.607 1.119 -15.697 1.00 . A A . 89 ASP OD2 1 1
8 10733 1 1 90 ALA C C 71.270 4.104 -17.542 1.00 . A A . 90 ALA C 1 1
8 10734 1 1 90 ALA CA C 69.916 4.701 -17.923 1.00 . A A . 90 ALA CA 1 1
8 10735 1 1 90 ALA CB C 70.094 6.176 -18.294 1.00 . A A . 90 ALA CB 1 1
8 10736 1 1 90 ALA H H 69.085 5.185 -15.996 1.00 . A A . 90 ALA H 1 1
8 10737 1 1 90 ALA HA H 69.510 4.165 -18.767 1.00 . A A . 90 ALA HA 1 1
8 10738 1 1 90 ALA HB1 H 69.131 6.608 -18.520 1.00 . A A . 90 ALA HB1 1 1
8 10739 1 1 90 ALA HB2 H 70.540 6.704 -17.464 1.00 . A A . 90 ALA HB2 1 1
8 10740 1 1 90 ALA HB3 H 70.736 6.254 -19.158 1.00 . A A . 90 ALA HB3 1 1
8 10741 1 1 90 ALA N N 68.982 4.591 -16.767 1.00 . A A . 90 ALA N 1 1
8 10742 1 1 90 ALA O O 72.162 4.868 -17.211 1.00 . A A . 90 ALA O 1 1
8 10743 1 1 90 ALA OXT O 71.396 2.891 -17.588 1.00 . A A . 90 ALA OXT 1 1
8 10744 2 2 1 CA CA CA 73.606 4.286 7.843 1.00 . B A . 91 CA CA 1 1
9 10745 1 1 1 ALA C C 65.087 16.283 12.767 1.00 . A A . 1 ALA C 1 1
9 10746 1 1 1 ALA CA C 65.169 15.412 14.021 1.00 . A A . 1 ALA CA 1 1
9 10747 1 1 1 ALA CB C 65.793 16.218 15.163 1.00 . A A . 1 ALA CB 1 1
9 10748 1 1 1 ALA H1 H 65.900 13.939 12.744 1.00 . A A . 1 ALA H1 1 1
9 10749 1 1 1 ALA H2 H 67.008 14.440 13.931 1.00 . A A . 1 ALA H2 1 1
9 10750 1 1 1 ALA H3 H 65.709 13.428 14.350 1.00 . A A . 1 ALA H3 1 1
9 10751 1 1 1 ALA HA H 64.176 15.096 14.305 1.00 . A A . 1 ALA HA 1 1
9 10752 1 1 1 ALA HB1 H 66.685 15.718 15.511 1.00 . A A . 1 ALA HB1 1 1
9 10753 1 1 1 ALA HB2 H 66.049 17.205 14.808 1.00 . A A . 1 ALA HB2 1 1
9 10754 1 1 1 ALA HB3 H 65.087 16.299 15.975 1.00 . A A . 1 ALA HB3 1 1
9 10755 1 1 1 ALA N N 66.009 14.214 13.741 1.00 . A A . 1 ALA N 1 1
9 10756 1 1 1 ALA O O 64.176 17.070 12.603 1.00 . A A . 1 ALA O 1 1
9 10757 1 1 2 SER C C 65.443 16.134 9.484 1.00 . A A . 2 SER C 1 1
9 10758 1 1 2 SER CA C 66.008 16.970 10.634 1.00 . A A . 2 SER CA 1 1
9 10759 1 1 2 SER CB C 67.429 17.418 10.291 1.00 . A A . 2 SER CB 1 1
9 10760 1 1 2 SER H H 66.759 15.509 12.027 1.00 . A A . 2 SER H 1 1
9 10761 1 1 2 SER HA H 65.384 17.838 10.788 1.00 . A A . 2 SER HA 1 1
9 10762 1 1 2 SER HB2 H 68.060 17.318 11.158 1.00 . A A . 2 SER HB2 1 1
9 10763 1 1 2 SER HB3 H 67.818 16.800 9.493 1.00 . A A . 2 SER HB3 1 1
9 10764 1 1 2 SER HG H 66.810 19.255 10.470 1.00 . A A . 2 SER HG 1 1
9 10765 1 1 2 SER N N 66.033 16.150 11.877 1.00 . A A . 2 SER N 1 1
9 10766 1 1 2 SER O O 64.783 15.136 9.696 1.00 . A A . 2 SER O 1 1
9 10767 1 1 2 SER OG O 67.406 18.780 9.885 1.00 . A A . 2 SER OG 1 1
9 10768 1 1 3 MET C C 66.233 15.705 6.005 1.00 . A A . 3 MET C 1 1
9 10769 1 1 3 MET CA C 65.172 15.757 7.107 1.00 . A A . 3 MET CA 1 1
9 10770 1 1 3 MET CB C 63.910 16.438 6.567 1.00 . A A . 3 MET CB 1 1
9 10771 1 1 3 MET CE C 62.530 20.009 7.595 1.00 . A A . 3 MET CE 1 1
9 10772 1 1 3 MET CG C 64.057 17.956 6.684 1.00 . A A . 3 MET CG 1 1
9 10773 1 1 3 MET H H 66.230 17.340 8.116 1.00 . A A . 3 MET H 1 1
9 10774 1 1 3 MET HA H 64.931 14.754 7.423 1.00 . A A . 3 MET HA 1 1
9 10775 1 1 3 MET HB2 H 63.772 16.167 5.530 1.00 . A A . 3 MET HB2 1 1
9 10776 1 1 3 MET HB3 H 63.055 16.114 7.140 1.00 . A A . 3 MET HB3 1 1
9 10777 1 1 3 MET HE1 H 63.408 19.866 8.202 1.00 . A A . 3 MET HE1 1 1
9 10778 1 1 3 MET HE2 H 62.565 20.989 7.138 1.00 . A A . 3 MET HE2 1 1
9 10779 1 1 3 MET HE3 H 61.647 19.928 8.217 1.00 . A A . 3 MET HE3 1 1
9 10780 1 1 3 MET HG2 H 64.355 18.213 7.690 1.00 . A A . 3 MET HG2 1 1
9 10781 1 1 3 MET HG3 H 64.808 18.301 5.988 1.00 . A A . 3 MET HG3 1 1
9 10782 1 1 3 MET N N 65.696 16.532 8.267 1.00 . A A . 3 MET N 1 1
9 10783 1 1 3 MET O O 66.567 16.704 5.402 1.00 . A A . 3 MET O 1 1
9 10784 1 1 3 MET SD S 62.473 18.745 6.302 1.00 . A A . 3 MET SD 1 1
9 10785 1 1 4 THR C C 67.147 14.550 3.302 1.00 . A A . 4 THR C 1 1
9 10786 1 1 4 THR CA C 67.806 14.425 4.678 1.00 . A A . 4 THR CA 1 1
9 10787 1 1 4 THR CB C 68.501 13.066 4.792 1.00 . A A . 4 THR CB 1 1
9 10788 1 1 4 THR CG2 C 69.760 13.207 5.647 1.00 . A A . 4 THR CG2 1 1
9 10789 1 1 4 THR H H 66.484 13.748 6.238 1.00 . A A . 4 THR H 1 1
9 10790 1 1 4 THR HA H 68.535 15.213 4.799 1.00 . A A . 4 THR HA 1 1
9 10791 1 1 4 THR HB H 68.775 12.718 3.809 1.00 . A A . 4 THR HB 1 1
9 10792 1 1 4 THR HG1 H 67.790 12.131 6.342 1.00 . A A . 4 THR HG1 1 1
9 10793 1 1 4 THR HG21 H 69.987 14.254 5.786 1.00 . A A . 4 THR HG21 1 1
9 10794 1 1 4 THR HG22 H 69.597 12.744 6.610 1.00 . A A . 4 THR HG22 1 1
9 10795 1 1 4 THR HG23 H 70.588 12.723 5.152 1.00 . A A . 4 THR HG23 1 1
9 10796 1 1 4 THR N N 66.766 14.543 5.740 1.00 . A A . 4 THR N 1 1
9 10797 1 1 4 THR O O 66.029 14.119 3.098 1.00 . A A . 4 THR O 1 1
9 10798 1 1 4 THR OG1 O 67.616 12.135 5.397 1.00 . A A . 4 THR OG1 1 1
9 10799 1 1 5 ASP C C 67.131 13.924 0.324 1.00 . A A . 5 ASP C 1 1
9 10800 1 1 5 ASP CA C 67.239 15.294 0.998 1.00 . A A . 5 ASP CA 1 1
9 10801 1 1 5 ASP CB C 68.134 16.203 0.154 1.00 . A A . 5 ASP CB 1 1
9 10802 1 1 5 ASP CG C 68.203 17.590 0.795 1.00 . A A . 5 ASP CG 1 1
9 10803 1 1 5 ASP H H 68.727 15.481 2.544 1.00 . A A . 5 ASP H 1 1
9 10804 1 1 5 ASP HA H 66.256 15.732 1.080 1.00 . A A . 5 ASP HA 1 1
9 10805 1 1 5 ASP HB2 H 69.126 15.781 0.097 1.00 . A A . 5 ASP HB2 1 1
9 10806 1 1 5 ASP HB3 H 67.723 16.290 -0.840 1.00 . A A . 5 ASP HB3 1 1
9 10807 1 1 5 ASP N N 67.828 15.138 2.358 1.00 . A A . 5 ASP N 1 1
9 10808 1 1 5 ASP O O 66.139 13.608 -0.303 1.00 . A A . 5 ASP O 1 1
9 10809 1 1 5 ASP OD1 O 67.676 17.745 1.884 1.00 . A A . 5 ASP OD1 1 1
9 10810 1 1 5 ASP OD2 O 68.784 18.475 0.188 1.00 . A A . 5 ASP OD2 1 1
9 10811 1 1 6 GLN C C 66.847 11.019 0.300 1.00 . A A . 6 GLN C 1 1
9 10812 1 1 6 GLN CA C 68.089 11.762 -0.191 1.00 . A A . 6 GLN CA 1 1
9 10813 1 1 6 GLN CB C 69.341 10.967 0.186 1.00 . A A . 6 GLN CB 1 1
9 10814 1 1 6 GLN CD C 71.776 11.349 0.605 1.00 . A A . 6 GLN CD 1 1
9 10815 1 1 6 GLN CG C 70.588 11.720 -0.286 1.00 . A A . 6 GLN CG 1 1
9 10816 1 1 6 GLN H H 68.934 13.380 0.955 1.00 . A A . 6 GLN H 1 1
9 10817 1 1 6 GLN HA H 68.042 11.874 -1.265 1.00 . A A . 6 GLN HA 1 1
9 10818 1 1 6 GLN HB2 H 69.380 10.843 1.259 1.00 . A A . 6 GLN HB2 1 1
9 10819 1 1 6 GLN HB3 H 69.309 9.998 -0.288 1.00 . A A . 6 GLN HB3 1 1
9 10820 1 1 6 GLN HE21 H 72.517 10.036 -0.688 1.00 . A A . 6 GLN HE21 1 1
9 10821 1 1 6 GLN HE22 H 73.400 10.217 0.751 1.00 . A A . 6 GLN HE22 1 1
9 10822 1 1 6 GLN HG2 H 70.805 11.450 -1.309 1.00 . A A . 6 GLN HG2 1 1
9 10823 1 1 6 GLN HG3 H 70.412 12.783 -0.222 1.00 . A A . 6 GLN HG3 1 1
9 10824 1 1 6 GLN N N 68.141 13.107 0.446 1.00 . A A . 6 GLN N 1 1
9 10825 1 1 6 GLN NE2 N 72.636 10.460 0.189 1.00 . A A . 6 GLN NE2 1 1
9 10826 1 1 6 GLN O O 66.170 10.354 -0.458 1.00 . A A . 6 GLN O 1 1
9 10827 1 1 6 GLN OE1 O 71.923 11.875 1.691 1.00 . A A . 6 GLN OE1 1 1
9 10828 1 1 7 GLN C C 64.085 11.231 1.730 1.00 . A A . 7 GLN C 1 1
9 10829 1 1 7 GLN CA C 65.337 10.433 2.097 1.00 . A A . 7 GLN CA 1 1
9 10830 1 1 7 GLN CB C 65.448 10.321 3.619 1.00 . A A . 7 GLN CB 1 1
9 10831 1 1 7 GLN CD C 66.896 9.553 5.505 1.00 . A A . 7 GLN CD 1 1
9 10832 1 1 7 GLN CG C 66.763 9.629 3.984 1.00 . A A . 7 GLN CG 1 1
9 10833 1 1 7 GLN H H 67.097 11.672 2.158 1.00 . A A . 7 GLN H 1 1
9 10834 1 1 7 GLN HA H 65.274 9.444 1.666 1.00 . A A . 7 GLN HA 1 1
9 10835 1 1 7 GLN HB2 H 65.427 11.309 4.055 1.00 . A A . 7 GLN HB2 1 1
9 10836 1 1 7 GLN HB3 H 64.621 9.741 3.999 1.00 . A A . 7 GLN HB3 1 1
9 10837 1 1 7 GLN HE21 H 68.617 8.567 5.448 1.00 . A A . 7 GLN HE21 1 1
9 10838 1 1 7 GLN HE22 H 68.026 8.906 7.003 1.00 . A A . 7 GLN HE22 1 1
9 10839 1 1 7 GLN HG2 H 66.771 8.630 3.569 1.00 . A A . 7 GLN HG2 1 1
9 10840 1 1 7 GLN HG3 H 67.590 10.194 3.580 1.00 . A A . 7 GLN HG3 1 1
9 10841 1 1 7 GLN N N 66.540 11.129 1.562 1.00 . A A . 7 GLN N 1 1
9 10842 1 1 7 GLN NE2 N 67.933 8.959 6.029 1.00 . A A . 7 GLN NE2 1 1
9 10843 1 1 7 GLN O O 62.988 10.707 1.704 1.00 . A A . 7 GLN O 1 1
9 10844 1 1 7 GLN OE1 O 66.046 10.039 6.226 1.00 . A A . 7 GLN OE1 1 1
9 10845 1 1 8 ALA C C 62.555 12.932 -0.309 1.00 . A A . 8 ALA C 1 1
9 10846 1 1 8 ALA CA C 63.058 13.330 1.082 1.00 . A A . 8 ALA CA 1 1
9 10847 1 1 8 ALA CB C 63.460 14.806 1.074 1.00 . A A . 8 ALA CB 1 1
9 10848 1 1 8 ALA H H 65.133 12.898 1.473 1.00 . A A . 8 ALA H 1 1
9 10849 1 1 8 ALA HA H 62.272 13.174 1.806 1.00 . A A . 8 ALA HA 1 1
9 10850 1 1 8 ALA HB1 H 64.269 14.956 0.375 1.00 . A A . 8 ALA HB1 1 1
9 10851 1 1 8 ALA HB2 H 62.614 15.409 0.779 1.00 . A A . 8 ALA HB2 1 1
9 10852 1 1 8 ALA HB3 H 63.780 15.097 2.063 1.00 . A A . 8 ALA HB3 1 1
9 10853 1 1 8 ALA N N 64.239 12.496 1.445 1.00 . A A . 8 ALA N 1 1
9 10854 1 1 8 ALA O O 61.373 12.971 -0.585 1.00 . A A . 8 ALA O 1 1
9 10855 1 1 9 GLU C C 62.504 10.712 -2.536 1.00 . A A . 9 GLU C 1 1
9 10856 1 1 9 GLU CA C 63.013 12.156 -2.556 1.00 . A A . 9 GLU CA 1 1
9 10857 1 1 9 GLU CB C 64.201 12.271 -3.518 1.00 . A A . 9 GLU CB 1 1
9 10858 1 1 9 GLU CD C 66.529 11.437 -3.886 1.00 . A A . 9 GLU CD 1 1
9 10859 1 1 9 GLU CG C 65.154 11.093 -3.309 1.00 . A A . 9 GLU CG 1 1
9 10860 1 1 9 GLU H H 64.393 12.529 -0.944 1.00 . A A . 9 GLU H 1 1
9 10861 1 1 9 GLU HA H 62.219 12.811 -2.886 1.00 . A A . 9 GLU HA 1 1
9 10862 1 1 9 GLU HB2 H 63.841 12.266 -4.536 1.00 . A A . 9 GLU HB2 1 1
9 10863 1 1 9 GLU HB3 H 64.728 13.194 -3.327 1.00 . A A . 9 GLU HB3 1 1
9 10864 1 1 9 GLU HG2 H 65.246 10.888 -2.254 1.00 . A A . 9 GLU HG2 1 1
9 10865 1 1 9 GLU HG3 H 64.764 10.220 -3.812 1.00 . A A . 9 GLU HG3 1 1
9 10866 1 1 9 GLU N N 63.444 12.552 -1.185 1.00 . A A . 9 GLU N 1 1
9 10867 1 1 9 GLU O O 61.643 10.335 -3.306 1.00 . A A . 9 GLU O 1 1
9 10868 1 1 9 GLU OE1 O 66.613 12.400 -4.630 1.00 . A A . 9 GLU OE1 1 1
9 10869 1 1 9 GLU OE2 O 67.474 10.731 -3.573 1.00 . A A . 9 GLU OE2 1 1
9 10870 1 1 10 ALA C C 61.152 8.414 -1.060 1.00 . A A . 10 ALA C 1 1
9 10871 1 1 10 ALA CA C 62.585 8.479 -1.594 1.00 . A A . 10 ALA CA 1 1
9 10872 1 1 10 ALA CB C 63.511 7.697 -0.660 1.00 . A A . 10 ALA CB 1 1
9 10873 1 1 10 ALA H H 63.729 10.221 -1.052 1.00 . A A . 10 ALA H 1 1
9 10874 1 1 10 ALA HA H 62.621 8.045 -2.581 1.00 . A A . 10 ALA HA 1 1
9 10875 1 1 10 ALA HB1 H 64.417 8.262 -0.495 1.00 . A A . 10 ALA HB1 1 1
9 10876 1 1 10 ALA HB2 H 63.013 7.532 0.283 1.00 . A A . 10 ALA HB2 1 1
9 10877 1 1 10 ALA HB3 H 63.755 6.747 -1.110 1.00 . A A . 10 ALA HB3 1 1
9 10878 1 1 10 ALA N N 63.033 9.899 -1.662 1.00 . A A . 10 ALA N 1 1
9 10879 1 1 10 ALA O O 60.256 7.928 -1.721 1.00 . A A . 10 ALA O 1 1
9 10880 1 1 11 ARG C C 58.624 9.755 -0.099 1.00 . A A . 11 ARG C 1 1
9 10881 1 1 11 ARG CA C 59.556 8.851 0.712 1.00 . A A . 11 ARG CA 1 1
9 10882 1 1 11 ARG CB C 59.599 9.336 2.162 1.00 . A A . 11 ARG CB 1 1
9 10883 1 1 11 ARG CD C 59.636 8.501 4.517 1.00 . A A . 11 ARG CD 1 1
9 10884 1 1 11 ARG CG C 59.155 8.208 3.096 1.00 . A A . 11 ARG CG 1 1
9 10885 1 1 11 ARG CZ C 58.641 8.604 6.722 1.00 . A A . 11 ARG CZ 1 1
9 10886 1 1 11 ARG H H 61.668 9.275 0.653 1.00 . A A . 11 ARG H 1 1
9 10887 1 1 11 ARG HA H 59.185 7.836 0.684 1.00 . A A . 11 ARG HA 1 1
9 10888 1 1 11 ARG HB2 H 60.608 9.634 2.412 1.00 . A A . 11 ARG HB2 1 1
9 10889 1 1 11 ARG HB3 H 58.936 10.180 2.279 1.00 . A A . 11 ARG HB3 1 1
9 10890 1 1 11 ARG HD2 H 60.284 7.704 4.850 1.00 . A A . 11 ARG HD2 1 1
9 10891 1 1 11 ARG HD3 H 60.180 9.434 4.527 1.00 . A A . 11 ARG HD3 1 1
9 10892 1 1 11 ARG HE H 57.558 8.664 5.060 1.00 . A A . 11 ARG HE 1 1
9 10893 1 1 11 ARG HG2 H 58.075 8.138 3.086 1.00 . A A . 11 ARG HG2 1 1
9 10894 1 1 11 ARG HG3 H 59.578 7.273 2.760 1.00 . A A . 11 ARG HG3 1 1
9 10895 1 1 11 ARG HH11 H 59.912 7.057 6.706 1.00 . A A . 11 ARG HH11 1 1
9 10896 1 1 11 ARG HH12 H 59.574 7.733 8.265 1.00 . A A . 11 ARG HH12 1 1
9 10897 1 1 11 ARG HH21 H 57.413 10.154 7.042 1.00 . A A . 11 ARG HH21 1 1
9 10898 1 1 11 ARG HH22 H 58.161 9.487 8.455 1.00 . A A . 11 ARG HH22 1 1
9 10899 1 1 11 ARG N N 60.929 8.892 0.133 1.00 . A A . 11 ARG N 1 1
9 10900 1 1 11 ARG NE N 58.463 8.601 5.430 1.00 . A A . 11 ARG NE 1 1
9 10901 1 1 11 ARG NH1 N 59.438 7.731 7.274 1.00 . A A . 11 ARG NH1 1 1
9 10902 1 1 11 ARG NH2 N 58.023 9.484 7.464 1.00 . A A . 11 ARG NH2 1 1
9 10903 1 1 11 ARG O O 57.458 9.460 -0.275 1.00 . A A . 11 ARG O 1 1
9 10904 1 1 12 ALA C C 57.788 11.071 -2.657 1.00 . A A . 12 ALA C 1 1
9 10905 1 1 12 ALA CA C 58.265 11.776 -1.384 1.00 . A A . 12 ALA CA 1 1
9 10906 1 1 12 ALA CB C 59.067 13.023 -1.761 1.00 . A A . 12 ALA CB 1 1
9 10907 1 1 12 ALA H H 60.068 11.076 -0.434 1.00 . A A . 12 ALA H 1 1
9 10908 1 1 12 ALA HA H 57.409 12.065 -0.793 1.00 . A A . 12 ALA HA 1 1
9 10909 1 1 12 ALA HB1 H 60.005 12.727 -2.205 1.00 . A A . 12 ALA HB1 1 1
9 10910 1 1 12 ALA HB2 H 58.503 13.611 -2.471 1.00 . A A . 12 ALA HB2 1 1
9 10911 1 1 12 ALA HB3 H 59.256 13.611 -0.875 1.00 . A A . 12 ALA HB3 1 1
9 10912 1 1 12 ALA N N 59.125 10.853 -0.591 1.00 . A A . 12 ALA N 1 1
9 10913 1 1 12 ALA O O 56.714 11.336 -3.158 1.00 . A A . 12 ALA O 1 1
9 10914 1 1 13 PHE C C 57.367 8.218 -4.076 1.00 . A A . 13 PHE C 1 1
9 10915 1 1 13 PHE CA C 58.173 9.468 -4.432 1.00 . A A . 13 PHE CA 1 1
9 10916 1 1 13 PHE CB C 59.422 9.057 -5.214 1.00 . A A . 13 PHE CB 1 1
9 10917 1 1 13 PHE CD1 C 58.477 9.495 -7.505 1.00 . A A . 13 PHE CD1 1 1
9 10918 1 1 13 PHE CD2 C 59.191 7.246 -6.948 1.00 . A A . 13 PHE CD2 1 1
9 10919 1 1 13 PHE CE1 C 58.103 9.061 -8.782 1.00 . A A . 13 PHE CE1 1 1
9 10920 1 1 13 PHE CE2 C 58.818 6.811 -8.226 1.00 . A A . 13 PHE CE2 1 1
9 10921 1 1 13 PHE CG C 59.020 8.588 -6.589 1.00 . A A . 13 PHE CG 1 1
9 10922 1 1 13 PHE CZ C 58.274 7.719 -9.143 1.00 . A A . 13 PHE CZ 1 1
9 10923 1 1 13 PHE H H 59.446 9.984 -2.774 1.00 . A A . 13 PHE H 1 1
9 10924 1 1 13 PHE HA H 57.569 10.124 -5.042 1.00 . A A . 13 PHE HA 1 1
9 10925 1 1 13 PHE HB2 H 60.087 9.904 -5.300 1.00 . A A . 13 PHE HB2 1 1
9 10926 1 1 13 PHE HB3 H 59.925 8.256 -4.693 1.00 . A A . 13 PHE HB3 1 1
9 10927 1 1 13 PHE HD1 H 58.346 10.531 -7.226 1.00 . A A . 13 PHE HD1 1 1
9 10928 1 1 13 PHE HD2 H 59.611 6.547 -6.240 1.00 . A A . 13 PHE HD2 1 1
9 10929 1 1 13 PHE HE1 H 57.684 9.763 -9.490 1.00 . A A . 13 PHE HE1 1 1
9 10930 1 1 13 PHE HE2 H 58.949 5.776 -8.505 1.00 . A A . 13 PHE HE2 1 1
9 10931 1 1 13 PHE HZ H 57.985 7.385 -10.129 1.00 . A A . 13 PHE HZ 1 1
9 10932 1 1 13 PHE N N 58.580 10.181 -3.189 1.00 . A A . 13 PHE N 1 1
9 10933 1 1 13 PHE O O 56.554 7.751 -4.849 1.00 . A A . 13 PHE O 1 1
9 10934 1 1 14 LEU C C 55.600 6.831 -1.706 1.00 . A A . 14 LEU C 1 1
9 10935 1 1 14 LEU CA C 56.836 6.440 -2.518 1.00 . A A . 14 LEU CA 1 1
9 10936 1 1 14 LEU CB C 57.742 5.545 -1.672 1.00 . A A . 14 LEU CB 1 1
9 10937 1 1 14 LEU CD1 C 60.115 4.807 -1.411 1.00 . A A . 14 LEU CD1 1 1
9 10938 1 1 14 LEU CD2 C 58.890 4.345 -3.539 1.00 . A A . 14 LEU CD2 1 1
9 10939 1 1 14 LEU CG C 59.075 5.345 -2.394 1.00 . A A . 14 LEU CG 1 1
9 10940 1 1 14 LEU H H 58.249 8.053 -2.306 1.00 . A A . 14 LEU H 1 1
9 10941 1 1 14 LEU HA H 56.530 5.905 -3.404 1.00 . A A . 14 LEU HA 1 1
9 10942 1 1 14 LEU HB2 H 57.916 6.011 -0.713 1.00 . A A . 14 LEU HB2 1 1
9 10943 1 1 14 LEU HB3 H 57.266 4.586 -1.526 1.00 . A A . 14 LEU HB3 1 1
9 10944 1 1 14 LEU HD11 H 59.673 4.025 -0.811 1.00 . A A . 14 LEU HD11 1 1
9 10945 1 1 14 LEU HD12 H 60.955 4.408 -1.960 1.00 . A A . 14 LEU HD12 1 1
9 10946 1 1 14 LEU HD13 H 60.452 5.608 -0.769 1.00 . A A . 14 LEU HD13 1 1
9 10947 1 1 14 LEU HD21 H 57.973 4.566 -4.063 1.00 . A A . 14 LEU HD21 1 1
9 10948 1 1 14 LEU HD22 H 59.723 4.419 -4.220 1.00 . A A . 14 LEU HD22 1 1
9 10949 1 1 14 LEU HD23 H 58.842 3.345 -3.136 1.00 . A A . 14 LEU HD23 1 1
9 10950 1 1 14 LEU HG H 59.413 6.291 -2.792 1.00 . A A . 14 LEU HG 1 1
9 10951 1 1 14 LEU N N 57.587 7.666 -2.915 1.00 . A A . 14 LEU N 1 1
9 10952 1 1 14 LEU O O 55.544 7.890 -1.112 1.00 . A A . 14 LEU O 1 1
9 10953 1 1 15 SER C C 53.335 5.452 0.365 1.00 . A A . 15 SER C 1 1
9 10954 1 1 15 SER CA C 53.376 6.303 -0.903 1.00 . A A . 15 SER CA 1 1
9 10955 1 1 15 SER CB C 52.145 6.001 -1.759 1.00 . A A . 15 SER CB 1 1
9 10956 1 1 15 SER H H 54.675 5.134 -2.163 1.00 . A A . 15 SER H 1 1
9 10957 1 1 15 SER HA H 53.380 7.350 -0.636 1.00 . A A . 15 SER HA 1 1
9 10958 1 1 15 SER HB2 H 51.799 5.001 -1.554 1.00 . A A . 15 SER HB2 1 1
9 10959 1 1 15 SER HB3 H 51.360 6.706 -1.520 1.00 . A A . 15 SER HB3 1 1
9 10960 1 1 15 SER HG H 52.622 5.217 -3.474 1.00 . A A . 15 SER HG 1 1
9 10961 1 1 15 SER N N 54.608 5.984 -1.677 1.00 . A A . 15 SER N 1 1
9 10962 1 1 15 SER O O 54.018 4.453 0.478 1.00 . A A . 15 SER O 1 1
9 10963 1 1 15 SER OG O 52.490 6.104 -3.134 1.00 . A A . 15 SER OG 1 1
9 10964 1 1 16 GLU C C 51.984 3.630 2.280 1.00 . A A . 16 GLU C 1 1
9 10965 1 1 16 GLU CA C 52.456 5.053 2.588 1.00 . A A . 16 GLU CA 1 1
9 10966 1 1 16 GLU CB C 51.460 5.722 3.538 1.00 . A A . 16 GLU CB 1 1
9 10967 1 1 16 GLU CD C 51.234 7.250 5.502 1.00 . A A . 16 GLU CD 1 1
9 10968 1 1 16 GLU CG C 52.222 6.466 4.637 1.00 . A A . 16 GLU CG 1 1
9 10969 1 1 16 GLU H H 51.997 6.648 1.215 1.00 . A A . 16 GLU H 1 1
9 10970 1 1 16 GLU HA H 53.429 5.016 3.055 1.00 . A A . 16 GLU HA 1 1
9 10971 1 1 16 GLU HB2 H 50.849 6.421 2.985 1.00 . A A . 16 GLU HB2 1 1
9 10972 1 1 16 GLU HB3 H 50.830 4.969 3.987 1.00 . A A . 16 GLU HB3 1 1
9 10973 1 1 16 GLU HG2 H 52.754 5.752 5.251 1.00 . A A . 16 GLU HG2 1 1
9 10974 1 1 16 GLU HG3 H 52.926 7.149 4.187 1.00 . A A . 16 GLU HG3 1 1
9 10975 1 1 16 GLU N N 52.540 5.839 1.324 1.00 . A A . 16 GLU N 1 1
9 10976 1 1 16 GLU O O 52.336 2.688 2.961 1.00 . A A . 16 GLU O 1 1
9 10977 1 1 16 GLU OE1 O 50.606 6.638 6.352 1.00 . A A . 16 GLU OE1 1 1
9 10978 1 1 16 GLU OE2 O 51.123 8.447 5.301 1.00 . A A . 16 GLU OE2 1 1
9 10979 1 1 17 GLU C C 51.851 1.229 0.450 1.00 . A A . 17 GLU C 1 1
9 10980 1 1 17 GLU CA C 50.686 2.105 0.915 1.00 . A A . 17 GLU CA 1 1
9 10981 1 1 17 GLU CB C 49.651 2.212 -0.206 1.00 . A A . 17 GLU CB 1 1
9 10982 1 1 17 GLU CD C 47.316 1.344 0.009 1.00 . A A . 17 GLU CD 1 1
9 10983 1 1 17 GLU CG C 48.779 0.953 -0.217 1.00 . A A . 17 GLU CG 1 1
9 10984 1 1 17 GLU H H 50.907 4.240 0.726 1.00 . A A . 17 GLU H 1 1
9 10985 1 1 17 GLU HA H 50.228 1.660 1.786 1.00 . A A . 17 GLU HA 1 1
9 10986 1 1 17 GLU HB2 H 49.030 3.080 -0.041 1.00 . A A . 17 GLU HB2 1 1
9 10987 1 1 17 GLU HB3 H 50.156 2.305 -1.156 1.00 . A A . 17 GLU HB3 1 1
9 10988 1 1 17 GLU HG2 H 48.877 0.456 -1.171 1.00 . A A . 17 GLU HG2 1 1
9 10989 1 1 17 GLU HG3 H 49.097 0.289 0.571 1.00 . A A . 17 GLU HG3 1 1
9 10990 1 1 17 GLU N N 51.185 3.467 1.261 1.00 . A A . 17 GLU N 1 1
9 10991 1 1 17 GLU O O 51.836 0.025 0.612 1.00 . A A . 17 GLU O 1 1
9 10992 1 1 17 GLU OE1 O 46.930 2.403 -0.454 1.00 . A A . 17 GLU OE1 1 1
9 10993 1 1 17 GLU OE2 O 46.610 0.576 0.640 1.00 . A A . 17 GLU OE2 1 1
9 10994 1 1 18 MET C C 55.037 0.857 0.528 1.00 . A A . 18 MET C 1 1
9 10995 1 1 18 MET CA C 54.021 1.014 -0.605 1.00 . A A . 18 MET CA 1 1
9 10996 1 1 18 MET CB C 54.684 1.722 -1.787 1.00 . A A . 18 MET CB 1 1
9 10997 1 1 18 MET CE C 55.108 -0.221 -4.851 1.00 . A A . 18 MET CE 1 1
9 10998 1 1 18 MET CG C 53.899 1.427 -3.065 1.00 . A A . 18 MET CG 1 1
9 10999 1 1 18 MET H H 52.855 2.792 -0.253 1.00 . A A . 18 MET H 1 1
9 11000 1 1 18 MET HA H 53.678 0.039 -0.917 1.00 . A A . 18 MET HA 1 1
9 11001 1 1 18 MET HB2 H 54.695 2.787 -1.607 1.00 . A A . 18 MET HB2 1 1
9 11002 1 1 18 MET HB3 H 55.697 1.365 -1.899 1.00 . A A . 18 MET HB3 1 1
9 11003 1 1 18 MET HE1 H 55.806 0.584 -4.693 1.00 . A A . 18 MET HE1 1 1
9 11004 1 1 18 MET HE2 H 55.653 -1.151 -4.960 1.00 . A A . 18 MET HE2 1 1
9 11005 1 1 18 MET HE3 H 54.532 -0.028 -5.746 1.00 . A A . 18 MET HE3 1 1
9 11006 1 1 18 MET HG2 H 52.868 1.713 -2.927 1.00 . A A . 18 MET HG2 1 1
9 11007 1 1 18 MET HG3 H 54.322 1.989 -3.885 1.00 . A A . 18 MET HG3 1 1
9 11008 1 1 18 MET N N 52.861 1.819 -0.129 1.00 . A A . 18 MET N 1 1
9 11009 1 1 18 MET O O 55.332 -0.239 0.962 1.00 . A A . 18 MET O 1 1
9 11010 1 1 18 MET SD S 53.991 -0.343 -3.433 1.00 . A A . 18 MET SD 1 1
9 11011 1 1 19 ILE C C 56.071 0.864 3.177 1.00 . A A . 19 ILE C 1 1
9 11012 1 1 19 ILE CA C 56.572 1.848 2.116 1.00 . A A . 19 ILE CA 1 1
9 11013 1 1 19 ILE CB C 56.761 3.227 2.750 1.00 . A A . 19 ILE CB 1 1
9 11014 1 1 19 ILE CD1 C 56.742 5.446 1.603 1.00 . A A . 19 ILE CD1 1 1
9 11015 1 1 19 ILE CG1 C 57.513 4.136 1.775 1.00 . A A . 19 ILE CG1 1 1
9 11016 1 1 19 ILE CG2 C 57.568 3.090 4.041 1.00 . A A . 19 ILE CG2 1 1
9 11017 1 1 19 ILE H H 55.325 2.817 0.651 1.00 . A A . 19 ILE H 1 1
9 11018 1 1 19 ILE HA H 57.514 1.501 1.721 1.00 . A A . 19 ILE HA 1 1
9 11019 1 1 19 ILE HB H 55.795 3.656 2.973 1.00 . A A . 19 ILE HB 1 1
9 11020 1 1 19 ILE HD11 H 56.351 5.762 2.558 1.00 . A A . 19 ILE HD11 1 1
9 11021 1 1 19 ILE HD12 H 57.405 6.206 1.218 1.00 . A A . 19 ILE HD12 1 1
9 11022 1 1 19 ILE HD13 H 55.926 5.296 0.912 1.00 . A A . 19 ILE HD13 1 1
9 11023 1 1 19 ILE HG12 H 58.498 4.346 2.166 1.00 . A A . 19 ILE HG12 1 1
9 11024 1 1 19 ILE HG13 H 57.602 3.645 0.817 1.00 . A A . 19 ILE HG13 1 1
9 11025 1 1 19 ILE HG21 H 58.241 2.249 3.958 1.00 . A A . 19 ILE HG21 1 1
9 11026 1 1 19 ILE HG22 H 58.138 3.991 4.207 1.00 . A A . 19 ILE HG22 1 1
9 11027 1 1 19 ILE HG23 H 56.895 2.932 4.872 1.00 . A A . 19 ILE HG23 1 1
9 11028 1 1 19 ILE N N 55.574 1.941 1.013 1.00 . A A . 19 ILE N 1 1
9 11029 1 1 19 ILE O O 56.844 0.279 3.909 1.00 . A A . 19 ILE O 1 1
9 11030 1 1 20 ALA C C 54.625 -1.698 3.917 1.00 . A A . 20 ALA C 1 1
9 11031 1 1 20 ALA CA C 54.234 -0.265 4.282 1.00 . A A . 20 ALA CA 1 1
9 11032 1 1 20 ALA CB C 52.709 -0.145 4.313 1.00 . A A . 20 ALA CB 1 1
9 11033 1 1 20 ALA H H 54.175 1.163 2.671 1.00 . A A . 20 ALA H 1 1
9 11034 1 1 20 ALA HA H 54.634 -0.019 5.254 1.00 . A A . 20 ALA HA 1 1
9 11035 1 1 20 ALA HB1 H 52.402 0.699 3.714 1.00 . A A . 20 ALA HB1 1 1
9 11036 1 1 20 ALA HB2 H 52.270 -1.047 3.916 1.00 . A A . 20 ALA HB2 1 1
9 11037 1 1 20 ALA HB3 H 52.381 -0.003 5.332 1.00 . A A . 20 ALA HB3 1 1
9 11038 1 1 20 ALA N N 54.783 0.679 3.268 1.00 . A A . 20 ALA N 1 1
9 11039 1 1 20 ALA O O 55.122 -2.444 4.738 1.00 . A A . 20 ALA O 1 1
9 11040 1 1 21 GLU C C 56.270 -3.680 2.363 1.00 . A A . 21 GLU C 1 1
9 11041 1 1 21 GLU CA C 54.753 -3.484 2.281 1.00 . A A . 21 GLU CA 1 1
9 11042 1 1 21 GLU CB C 54.271 -3.733 0.846 1.00 . A A . 21 GLU CB 1 1
9 11043 1 1 21 GLU CD C 54.538 -2.878 -1.490 1.00 . A A . 21 GLU CD 1 1
9 11044 1 1 21 GLU CG C 55.250 -3.111 -0.156 1.00 . A A . 21 GLU CG 1 1
9 11045 1 1 21 GLU H H 53.994 -1.481 2.047 1.00 . A A . 21 GLU H 1 1
9 11046 1 1 21 GLU HA H 54.268 -4.185 2.947 1.00 . A A . 21 GLU HA 1 1
9 11047 1 1 21 GLU HB2 H 54.206 -4.797 0.669 1.00 . A A . 21 GLU HB2 1 1
9 11048 1 1 21 GLU HB3 H 53.296 -3.288 0.713 1.00 . A A . 21 GLU HB3 1 1
9 11049 1 1 21 GLU HG2 H 55.610 -2.169 0.231 1.00 . A A . 21 GLU HG2 1 1
9 11050 1 1 21 GLU HG3 H 56.084 -3.779 -0.307 1.00 . A A . 21 GLU HG3 1 1
9 11051 1 1 21 GLU N N 54.400 -2.096 2.694 1.00 . A A . 21 GLU N 1 1
9 11052 1 1 21 GLU O O 56.751 -4.757 2.654 1.00 . A A . 21 GLU O 1 1
9 11053 1 1 21 GLU OE1 O 53.320 -2.937 -1.507 1.00 . A A . 21 GLU OE1 1 1
9 11054 1 1 21 GLU OE2 O 55.223 -2.644 -2.472 1.00 . A A . 21 GLU OE2 1 1
9 11055 1 1 22 PHE C C 58.949 -3.031 3.606 1.00 . A A . 22 PHE C 1 1
9 11056 1 1 22 PHE CA C 58.510 -2.780 2.162 1.00 . A A . 22 PHE CA 1 1
9 11057 1 1 22 PHE CB C 59.155 -1.490 1.649 1.00 . A A . 22 PHE CB 1 1
9 11058 1 1 22 PHE CD1 C 58.323 -2.300 -0.597 1.00 . A A . 22 PHE CD1 1 1
9 11059 1 1 22 PHE CD2 C 58.734 0.070 -0.287 1.00 . A A . 22 PHE CD2 1 1
9 11060 1 1 22 PHE CE1 C 57.928 -2.057 -1.918 1.00 . A A . 22 PHE CE1 1 1
9 11061 1 1 22 PHE CE2 C 58.339 0.311 -1.608 1.00 . A A . 22 PHE CE2 1 1
9 11062 1 1 22 PHE CG C 58.726 -1.235 0.220 1.00 . A A . 22 PHE CG 1 1
9 11063 1 1 22 PHE CZ C 57.936 -0.753 -2.424 1.00 . A A . 22 PHE CZ 1 1
9 11064 1 1 22 PHE H H 56.619 -1.790 1.867 1.00 . A A . 22 PHE H 1 1
9 11065 1 1 22 PHE HA H 58.822 -3.608 1.545 1.00 . A A . 22 PHE HA 1 1
9 11066 1 1 22 PHE HB2 H 58.846 -0.663 2.270 1.00 . A A . 22 PHE HB2 1 1
9 11067 1 1 22 PHE HB3 H 60.229 -1.587 1.688 1.00 . A A . 22 PHE HB3 1 1
9 11068 1 1 22 PHE HD1 H 58.316 -3.307 -0.210 1.00 . A A . 22 PHE HD1 1 1
9 11069 1 1 22 PHE HD2 H 59.046 0.891 0.342 1.00 . A A . 22 PHE HD2 1 1
9 11070 1 1 22 PHE HE1 H 57.617 -2.878 -2.548 1.00 . A A . 22 PHE HE1 1 1
9 11071 1 1 22 PHE HE2 H 58.345 1.319 -1.998 1.00 . A A . 22 PHE HE2 1 1
9 11072 1 1 22 PHE HZ H 57.631 -0.565 -3.443 1.00 . A A . 22 PHE HZ 1 1
9 11073 1 1 22 PHE N N 57.026 -2.649 2.104 1.00 . A A . 22 PHE N 1 1
9 11074 1 1 22 PHE O O 59.863 -3.788 3.864 1.00 . A A . 22 PHE O 1 1
9 11075 1 1 23 LYS C C 58.762 -4.105 6.278 1.00 . A A . 23 LYS C 1 1
9 11076 1 1 23 LYS CA C 58.694 -2.607 5.979 1.00 . A A . 23 LYS CA 1 1
9 11077 1 1 23 LYS CB C 57.655 -1.951 6.891 1.00 . A A . 23 LYS CB 1 1
9 11078 1 1 23 LYS CD C 58.871 -2.018 9.074 1.00 . A A . 23 LYS CD 1 1
9 11079 1 1 23 LYS CE C 59.234 -1.172 10.296 1.00 . A A . 23 LYS CE 1 1
9 11080 1 1 23 LYS CG C 58.368 -1.109 7.954 1.00 . A A . 23 LYS CG 1 1
9 11081 1 1 23 LYS H H 57.573 -1.793 4.328 1.00 . A A . 23 LYS H 1 1
9 11082 1 1 23 LYS HA H 59.662 -2.161 6.156 1.00 . A A . 23 LYS HA 1 1
9 11083 1 1 23 LYS HB2 H 57.009 -1.317 6.302 1.00 . A A . 23 LYS HB2 1 1
9 11084 1 1 23 LYS HB3 H 57.068 -2.715 7.376 1.00 . A A . 23 LYS HB3 1 1
9 11085 1 1 23 LYS HD2 H 58.096 -2.724 9.341 1.00 . A A . 23 LYS HD2 1 1
9 11086 1 1 23 LYS HD3 H 59.745 -2.556 8.739 1.00 . A A . 23 LYS HD3 1 1
9 11087 1 1 23 LYS HE2 H 58.360 -0.637 10.637 1.00 . A A . 23 LYS HE2 1 1
9 11088 1 1 23 LYS HE3 H 59.593 -1.816 11.086 1.00 . A A . 23 LYS HE3 1 1
9 11089 1 1 23 LYS HG2 H 59.204 -0.595 7.502 1.00 . A A . 23 LYS HG2 1 1
9 11090 1 1 23 LYS HG3 H 57.679 -0.385 8.361 1.00 . A A . 23 LYS HG3 1 1
9 11091 1 1 23 LYS HZ1 H 60.609 -0.374 8.949 1.00 . A A . 23 LYS HZ1 1 1
9 11092 1 1 23 LYS HZ2 H 59.926 0.770 10.000 1.00 . A A . 23 LYS HZ2 1 1
9 11093 1 1 23 LYS HZ3 H 61.109 -0.307 10.573 1.00 . A A . 23 LYS HZ3 1 1
9 11094 1 1 23 LYS N N 58.308 -2.401 4.553 1.00 . A A . 23 LYS N 1 1
9 11095 1 1 23 LYS NZ N 60.299 -0.198 9.927 1.00 . A A . 23 LYS NZ 1 1
9 11096 1 1 23 LYS O O 59.439 -4.535 7.192 1.00 . A A . 23 LYS O 1 1
9 11097 1 1 24 ALA C C 59.450 -6.937 5.331 1.00 . A A . 24 ALA C 1 1
9 11098 1 1 24 ALA CA C 58.093 -6.374 5.759 1.00 . A A . 24 ALA CA 1 1
9 11099 1 1 24 ALA CB C 56.985 -7.045 4.945 1.00 . A A . 24 ALA CB 1 1
9 11100 1 1 24 ALA H H 57.527 -4.538 4.785 1.00 . A A . 24 ALA H 1 1
9 11101 1 1 24 ALA HA H 57.937 -6.569 6.810 1.00 . A A . 24 ALA HA 1 1
9 11102 1 1 24 ALA HB1 H 57.062 -6.742 3.912 1.00 . A A . 24 ALA HB1 1 1
9 11103 1 1 24 ALA HB2 H 57.086 -8.119 5.014 1.00 . A A . 24 ALA HB2 1 1
9 11104 1 1 24 ALA HB3 H 56.022 -6.748 5.336 1.00 . A A . 24 ALA HB3 1 1
9 11105 1 1 24 ALA N N 58.066 -4.905 5.517 1.00 . A A . 24 ALA N 1 1
9 11106 1 1 24 ALA O O 60.084 -7.677 6.059 1.00 . A A . 24 ALA O 1 1
9 11107 1 1 25 ALA C C 62.323 -6.632 4.620 1.00 . A A . 25 ALA C 1 1
9 11108 1 1 25 ALA CA C 61.214 -7.111 3.680 1.00 . A A . 25 ALA CA 1 1
9 11109 1 1 25 ALA CB C 61.486 -6.590 2.268 1.00 . A A . 25 ALA CB 1 1
9 11110 1 1 25 ALA H H 59.373 -5.999 3.584 1.00 . A A . 25 ALA H 1 1
9 11111 1 1 25 ALA HA H 61.194 -8.190 3.668 1.00 . A A . 25 ALA HA 1 1
9 11112 1 1 25 ALA HB1 H 60.583 -6.154 1.866 1.00 . A A . 25 ALA HB1 1 1
9 11113 1 1 25 ALA HB2 H 62.262 -5.840 2.305 1.00 . A A . 25 ALA HB2 1 1
9 11114 1 1 25 ALA HB3 H 61.803 -7.407 1.638 1.00 . A A . 25 ALA HB3 1 1
9 11115 1 1 25 ALA N N 59.900 -6.595 4.156 1.00 . A A . 25 ALA N 1 1
9 11116 1 1 25 ALA O O 63.229 -7.370 4.956 1.00 . A A . 25 ALA O 1 1
9 11117 1 1 26 PHE C C 63.500 -5.832 7.138 1.00 . A A . 26 PHE C 1 1
9 11118 1 1 26 PHE CA C 63.312 -4.871 5.962 1.00 . A A . 26 PHE CA 1 1
9 11119 1 1 26 PHE CB C 62.889 -3.499 6.487 1.00 . A A . 26 PHE CB 1 1
9 11120 1 1 26 PHE CD1 C 65.261 -2.662 6.336 1.00 . A A . 26 PHE CD1 1 1
9 11121 1 1 26 PHE CD2 C 64.017 -2.284 8.384 1.00 . A A . 26 PHE CD2 1 1
9 11122 1 1 26 PHE CE1 C 66.370 -2.011 6.890 1.00 . A A . 26 PHE CE1 1 1
9 11123 1 1 26 PHE CE2 C 65.126 -1.633 8.937 1.00 . A A . 26 PHE CE2 1 1
9 11124 1 1 26 PHE CG C 64.085 -2.797 7.084 1.00 . A A . 26 PHE CG 1 1
9 11125 1 1 26 PHE CZ C 66.303 -1.498 8.190 1.00 . A A . 26 PHE CZ 1 1
9 11126 1 1 26 PHE H H 61.523 -4.819 4.762 1.00 . A A . 26 PHE H 1 1
9 11127 1 1 26 PHE HA H 64.244 -4.777 5.423 1.00 . A A . 26 PHE HA 1 1
9 11128 1 1 26 PHE HB2 H 62.493 -2.910 5.673 1.00 . A A . 26 PHE HB2 1 1
9 11129 1 1 26 PHE HB3 H 62.129 -3.622 7.245 1.00 . A A . 26 PHE HB3 1 1
9 11130 1 1 26 PHE HD1 H 65.313 -3.058 5.332 1.00 . A A . 26 PHE HD1 1 1
9 11131 1 1 26 PHE HD2 H 63.111 -2.391 8.960 1.00 . A A . 26 PHE HD2 1 1
9 11132 1 1 26 PHE HE1 H 67.277 -1.905 6.313 1.00 . A A . 26 PHE HE1 1 1
9 11133 1 1 26 PHE HE2 H 65.075 -1.238 9.940 1.00 . A A . 26 PHE HE2 1 1
9 11134 1 1 26 PHE HZ H 67.158 -0.995 8.617 1.00 . A A . 26 PHE HZ 1 1
9 11135 1 1 26 PHE N N 62.261 -5.399 5.047 1.00 . A A . 26 PHE N 1 1
9 11136 1 1 26 PHE O O 64.499 -6.513 7.242 1.00 . A A . 26 PHE O 1 1
9 11137 1 1 27 ASP C C 62.913 -8.234 8.705 1.00 . A A . 27 ASP C 1 1
9 11138 1 1 27 ASP CA C 62.674 -6.805 9.197 1.00 . A A . 27 ASP CA 1 1
9 11139 1 1 27 ASP CB C 61.387 -6.757 10.024 1.00 . A A . 27 ASP CB 1 1
9 11140 1 1 27 ASP CG C 60.250 -7.408 9.235 1.00 . A A . 27 ASP CG 1 1
9 11141 1 1 27 ASP H H 61.748 -5.331 7.928 1.00 . A A . 27 ASP H 1 1
9 11142 1 1 27 ASP HA H 63.506 -6.492 9.810 1.00 . A A . 27 ASP HA 1 1
9 11143 1 1 27 ASP HB2 H 61.536 -7.292 10.951 1.00 . A A . 27 ASP HB2 1 1
9 11144 1 1 27 ASP HB3 H 61.134 -5.731 10.237 1.00 . A A . 27 ASP HB3 1 1
9 11145 1 1 27 ASP N N 62.547 -5.890 8.028 1.00 . A A . 27 ASP N 1 1
9 11146 1 1 27 ASP O O 63.357 -9.090 9.446 1.00 . A A . 27 ASP O 1 1
9 11147 1 1 27 ASP OD1 O 59.747 -6.770 8.323 1.00 . A A . 27 ASP OD1 1 1
9 11148 1 1 27 ASP OD2 O 59.899 -8.532 9.555 1.00 . A A . 27 ASP OD2 1 1
9 11149 1 1 28 MET C C 64.301 -10.271 7.091 1.00 . A A . 28 MET C 1 1
9 11150 1 1 28 MET CA C 62.832 -9.875 6.924 1.00 . A A . 28 MET CA 1 1
9 11151 1 1 28 MET CB C 62.466 -9.902 5.439 1.00 . A A . 28 MET CB 1 1
9 11152 1 1 28 MET CE C 61.505 -11.023 2.430 1.00 . A A . 28 MET CE 1 1
9 11153 1 1 28 MET CG C 61.614 -11.136 5.143 1.00 . A A . 28 MET CG 1 1
9 11154 1 1 28 MET H H 62.263 -7.798 6.882 1.00 . A A . 28 MET H 1 1
9 11155 1 1 28 MET HA H 62.208 -10.572 7.461 1.00 . A A . 28 MET HA 1 1
9 11156 1 1 28 MET HB2 H 61.908 -9.010 5.191 1.00 . A A . 28 MET HB2 1 1
9 11157 1 1 28 MET HB3 H 63.368 -9.938 4.846 1.00 . A A . 28 MET HB3 1 1
9 11158 1 1 28 MET HE1 H 60.694 -10.458 2.859 1.00 . A A . 28 MET HE1 1 1
9 11159 1 1 28 MET HE2 H 62.229 -10.344 2.001 1.00 . A A . 28 MET HE2 1 1
9 11160 1 1 28 MET HE3 H 61.118 -11.678 1.661 1.00 . A A . 28 MET HE3 1 1
9 11161 1 1 28 MET HG2 H 61.614 -11.790 6.002 1.00 . A A . 28 MET HG2 1 1
9 11162 1 1 28 MET HG3 H 60.601 -10.830 4.922 1.00 . A A . 28 MET HG3 1 1
9 11163 1 1 28 MET N N 62.622 -8.501 7.461 1.00 . A A . 28 MET N 1 1
9 11164 1 1 28 MET O O 64.616 -11.392 7.439 1.00 . A A . 28 MET O 1 1
9 11165 1 1 28 MET SD S 62.301 -12.016 3.717 1.00 . A A . 28 MET SD 1 1
9 11166 1 1 29 PHE C C 67.202 -9.021 8.252 1.00 . A A . 29 PHE C 1 1
9 11167 1 1 29 PHE CA C 66.650 -9.688 6.991 1.00 . A A . 29 PHE CA 1 1
9 11168 1 1 29 PHE CB C 67.412 -9.180 5.767 1.00 . A A . 29 PHE CB 1 1
9 11169 1 1 29 PHE CD1 C 65.525 -8.452 4.265 1.00 . A A . 29 PHE CD1 1 1
9 11170 1 1 29 PHE CD2 C 66.801 -10.422 3.661 1.00 . A A . 29 PHE CD2 1 1
9 11171 1 1 29 PHE CE1 C 64.731 -8.616 3.122 1.00 . A A . 29 PHE CE1 1 1
9 11172 1 1 29 PHE CE2 C 66.009 -10.586 2.518 1.00 . A A . 29 PHE CE2 1 1
9 11173 1 1 29 PHE CG C 66.559 -9.355 4.534 1.00 . A A . 29 PHE CG 1 1
9 11174 1 1 29 PHE CZ C 64.974 -9.683 2.249 1.00 . A A . 29 PHE CZ 1 1
9 11175 1 1 29 PHE H H 64.930 -8.461 6.566 1.00 . A A . 29 PHE H 1 1
9 11176 1 1 29 PHE HA H 66.768 -10.759 7.070 1.00 . A A . 29 PHE HA 1 1
9 11177 1 1 29 PHE HB2 H 67.647 -8.134 5.897 1.00 . A A . 29 PHE HB2 1 1
9 11178 1 1 29 PHE HB3 H 68.328 -9.743 5.652 1.00 . A A . 29 PHE HB3 1 1
9 11179 1 1 29 PHE HD1 H 65.338 -7.629 4.940 1.00 . A A . 29 PHE HD1 1 1
9 11180 1 1 29 PHE HD2 H 67.601 -11.118 3.868 1.00 . A A . 29 PHE HD2 1 1
9 11181 1 1 29 PHE HE1 H 63.933 -7.919 2.916 1.00 . A A . 29 PHE HE1 1 1
9 11182 1 1 29 PHE HE2 H 66.196 -11.408 1.844 1.00 . A A . 29 PHE HE2 1 1
9 11183 1 1 29 PHE HZ H 64.363 -9.808 1.369 1.00 . A A . 29 PHE HZ 1 1
9 11184 1 1 29 PHE N N 65.204 -9.360 6.847 1.00 . A A . 29 PHE N 1 1
9 11185 1 1 29 PHE O O 68.337 -8.590 8.290 1.00 . A A . 29 PHE O 1 1
9 11186 1 1 30 ASP C C 67.573 -9.347 11.415 1.00 . A A . 30 ASP C 1 1
9 11187 1 1 30 ASP CA C 66.890 -8.294 10.539 1.00 . A A . 30 ASP CA 1 1
9 11188 1 1 30 ASP CB C 65.703 -7.692 11.295 1.00 . A A . 30 ASP CB 1 1
9 11189 1 1 30 ASP CG C 64.758 -8.808 11.740 1.00 . A A . 30 ASP CG 1 1
9 11190 1 1 30 ASP H H 65.496 -9.287 9.230 1.00 . A A . 30 ASP H 1 1
9 11191 1 1 30 ASP HA H 67.597 -7.513 10.297 1.00 . A A . 30 ASP HA 1 1
9 11192 1 1 30 ASP HB2 H 66.063 -7.157 12.162 1.00 . A A . 30 ASP HB2 1 1
9 11193 1 1 30 ASP HB3 H 65.172 -7.010 10.647 1.00 . A A . 30 ASP HB3 1 1
9 11194 1 1 30 ASP N N 66.408 -8.933 9.283 1.00 . A A . 30 ASP N 1 1
9 11195 1 1 30 ASP O O 66.927 -10.141 12.068 1.00 . A A . 30 ASP O 1 1
9 11196 1 1 30 ASP OD1 O 64.798 -9.868 11.137 1.00 . A A . 30 ASP OD1 1 1
9 11197 1 1 30 ASP OD2 O 64.008 -8.586 12.676 1.00 . A A . 30 ASP OD2 1 1
9 11198 1 1 31 ALA C C 69.372 -10.058 13.746 1.00 . A A . 31 ALA C 1 1
9 11199 1 1 31 ALA CA C 69.602 -10.362 12.263 1.00 . A A . 31 ALA CA 1 1
9 11200 1 1 31 ALA CB C 71.100 -10.295 11.958 1.00 . A A . 31 ALA CB 1 1
9 11201 1 1 31 ALA H H 69.383 -8.711 10.897 1.00 . A A . 31 ALA H 1 1
9 11202 1 1 31 ALA HA H 69.233 -11.353 12.037 1.00 . A A . 31 ALA HA 1 1
9 11203 1 1 31 ALA HB1 H 71.466 -9.302 12.175 1.00 . A A . 31 ALA HB1 1 1
9 11204 1 1 31 ALA HB2 H 71.625 -11.013 12.568 1.00 . A A . 31 ALA HB2 1 1
9 11205 1 1 31 ALA HB3 H 71.264 -10.520 10.915 1.00 . A A . 31 ALA HB3 1 1
9 11206 1 1 31 ALA N N 68.878 -9.360 11.433 1.00 . A A . 31 ALA N 1 1
9 11207 1 1 31 ALA O O 69.039 -10.930 14.523 1.00 . A A . 31 ALA O 1 1
9 11208 1 1 32 ASP C C 67.842 -8.327 15.852 1.00 . A A . 32 ASP C 1 1
9 11209 1 1 32 ASP CA C 69.340 -8.469 15.572 1.00 . A A . 32 ASP CA 1 1
9 11210 1 1 32 ASP CB C 70.042 -7.143 15.873 1.00 . A A . 32 ASP CB 1 1
9 11211 1 1 32 ASP CG C 71.515 -7.407 16.192 1.00 . A A . 32 ASP CG 1 1
9 11212 1 1 32 ASP H H 69.817 -8.140 13.499 1.00 . A A . 32 ASP H 1 1
9 11213 1 1 32 ASP HA H 69.751 -9.245 16.202 1.00 . A A . 32 ASP HA 1 1
9 11214 1 1 32 ASP HB2 H 69.969 -6.495 15.014 1.00 . A A . 32 ASP HB2 1 1
9 11215 1 1 32 ASP HB3 H 69.572 -6.671 16.722 1.00 . A A . 32 ASP HB3 1 1
9 11216 1 1 32 ASP N N 69.548 -8.827 14.142 1.00 . A A . 32 ASP N 1 1
9 11217 1 1 32 ASP O O 67.342 -8.794 16.854 1.00 . A A . 32 ASP O 1 1
9 11218 1 1 32 ASP OD1 O 71.788 -8.380 16.876 1.00 . A A . 32 ASP OD1 1 1
9 11219 1 1 32 ASP OD2 O 72.345 -6.633 15.745 1.00 . A A . 32 ASP OD2 1 1
9 11220 1 1 33 GLY C C 65.387 -6.128 15.771 1.00 . A A . 33 GLY C 1 1
9 11221 1 1 33 GLY CA C 65.659 -7.516 15.188 1.00 . A A . 33 GLY CA 1 1
9 11222 1 1 33 GLY H H 67.547 -7.316 14.168 1.00 . A A . 33 GLY H 1 1
9 11223 1 1 33 GLY HA2 H 65.143 -7.619 14.244 1.00 . A A . 33 GLY HA2 1 1
9 11224 1 1 33 GLY HA3 H 65.306 -8.267 15.877 1.00 . A A . 33 GLY HA3 1 1
9 11225 1 1 33 GLY N N 67.124 -7.686 14.971 1.00 . A A . 33 GLY N 1 1
9 11226 1 1 33 GLY O O 64.295 -5.833 16.216 1.00 . A A . 33 GLY O 1 1
9 11227 1 1 34 GLY C C 65.624 -2.980 15.240 1.00 . A A . 34 GLY C 1 1
9 11228 1 1 34 GLY CA C 66.170 -3.904 16.331 1.00 . A A . 34 GLY CA 1 1
9 11229 1 1 34 GLY H H 67.246 -5.530 15.413 1.00 . A A . 34 GLY H 1 1
9 11230 1 1 34 GLY HA2 H 65.466 -3.950 17.150 1.00 . A A . 34 GLY HA2 1 1
9 11231 1 1 34 GLY HA3 H 67.111 -3.516 16.686 1.00 . A A . 34 GLY HA3 1 1
9 11232 1 1 34 GLY N N 66.373 -5.273 15.775 1.00 . A A . 34 GLY N 1 1
9 11233 1 1 34 GLY O O 65.414 -1.804 15.458 1.00 . A A . 34 GLY O 1 1
9 11234 1 1 35 GLY C C 66.021 -2.125 12.118 1.00 . A A . 35 GLY C 1 1
9 11235 1 1 35 GLY CA C 64.860 -2.649 12.964 1.00 . A A . 35 GLY CA 1 1
9 11236 1 1 35 GLY H H 65.566 -4.452 13.907 1.00 . A A . 35 GLY H 1 1
9 11237 1 1 35 GLY HA2 H 64.197 -3.235 12.344 1.00 . A A . 35 GLY HA2 1 1
9 11238 1 1 35 GLY HA3 H 64.319 -1.815 13.383 1.00 . A A . 35 GLY HA3 1 1
9 11239 1 1 35 GLY N N 65.392 -3.501 14.064 1.00 . A A . 35 GLY N 1 1
9 11240 1 1 35 GLY O O 66.073 -0.961 11.771 1.00 . A A . 35 GLY O 1 1
9 11241 1 1 36 ASP C C 68.851 -3.738 10.406 1.00 . A A . 36 ASP C 1 1
9 11242 1 1 36 ASP CA C 68.113 -2.519 10.962 1.00 . A A . 36 ASP CA 1 1
9 11243 1 1 36 ASP CB C 69.068 -1.701 11.834 1.00 . A A . 36 ASP CB 1 1
9 11244 1 1 36 ASP CG C 69.200 -2.364 13.207 1.00 . A A . 36 ASP CG 1 1
9 11245 1 1 36 ASP H H 66.897 -3.906 12.076 1.00 . A A . 36 ASP H 1 1
9 11246 1 1 36 ASP HA H 67.758 -1.909 10.146 1.00 . A A . 36 ASP HA 1 1
9 11247 1 1 36 ASP HB2 H 70.037 -1.654 11.361 1.00 . A A . 36 ASP HB2 1 1
9 11248 1 1 36 ASP HB3 H 68.678 -0.702 11.957 1.00 . A A . 36 ASP HB3 1 1
9 11249 1 1 36 ASP N N 66.956 -2.972 11.785 1.00 . A A . 36 ASP N 1 1
9 11250 1 1 36 ASP O O 69.309 -4.588 11.142 1.00 . A A . 36 ASP O 1 1
9 11251 1 1 36 ASP OD1 O 69.693 -3.479 13.259 1.00 . A A . 36 ASP OD1 1 1
9 11252 1 1 36 ASP OD2 O 68.807 -1.745 14.182 1.00 . A A . 36 ASP OD2 1 1
9 11253 1 1 37 ILE C C 71.031 -4.537 7.965 1.00 . A A . 37 ILE C 1 1
9 11254 1 1 37 ILE CA C 69.679 -4.996 8.511 1.00 . A A . 37 ILE CA 1 1
9 11255 1 1 37 ILE CB C 68.809 -5.618 7.395 1.00 . A A . 37 ILE CB 1 1
9 11256 1 1 37 ILE CD1 C 70.015 -5.085 5.231 1.00 . A A . 37 ILE CD1 1 1
9 11257 1 1 37 ILE CG1 C 69.676 -6.183 6.249 1.00 . A A . 37 ILE CG1 1 1
9 11258 1 1 37 ILE CG2 C 67.839 -4.567 6.841 1.00 . A A . 37 ILE CG2 1 1
9 11259 1 1 37 ILE H H 68.594 -3.133 8.531 1.00 . A A . 37 ILE H 1 1
9 11260 1 1 37 ILE HA H 69.847 -5.737 9.280 1.00 . A A . 37 ILE HA 1 1
9 11261 1 1 37 ILE HB H 68.240 -6.424 7.827 1.00 . A A . 37 ILE HB 1 1
9 11262 1 1 37 ILE HD11 H 69.102 -4.667 4.835 1.00 . A A . 37 ILE HD11 1 1
9 11263 1 1 37 ILE HD12 H 70.588 -4.308 5.712 1.00 . A A . 37 ILE HD12 1 1
9 11264 1 1 37 ILE HD13 H 70.595 -5.511 4.426 1.00 . A A . 37 ILE HD13 1 1
9 11265 1 1 37 ILE HG12 H 70.587 -6.591 6.654 1.00 . A A . 37 ILE HG12 1 1
9 11266 1 1 37 ILE HG13 H 69.129 -6.969 5.749 1.00 . A A . 37 ILE HG13 1 1
9 11267 1 1 37 ILE HG21 H 67.280 -4.129 7.653 1.00 . A A . 37 ILE HG21 1 1
9 11268 1 1 37 ILE HG22 H 68.398 -3.795 6.330 1.00 . A A . 37 ILE HG22 1 1
9 11269 1 1 37 ILE HG23 H 67.159 -5.038 6.146 1.00 . A A . 37 ILE HG23 1 1
9 11270 1 1 37 ILE N N 68.970 -3.830 9.110 1.00 . A A . 37 ILE N 1 1
9 11271 1 1 37 ILE O O 71.232 -3.379 7.657 1.00 . A A . 37 ILE O 1 1
9 11272 1 1 38 SER C C 73.244 -5.038 5.791 1.00 . A A . 38 SER C 1 1
9 11273 1 1 38 SER CA C 73.299 -5.077 7.317 1.00 . A A . 38 SER CA 1 1
9 11274 1 1 38 SER CB C 74.327 -6.117 7.764 1.00 . A A . 38 SER CB 1 1
9 11275 1 1 38 SER H H 71.759 -6.372 8.098 1.00 . A A . 38 SER H 1 1
9 11276 1 1 38 SER HA H 73.581 -4.105 7.693 1.00 . A A . 38 SER HA 1 1
9 11277 1 1 38 SER HB2 H 73.993 -7.101 7.485 1.00 . A A . 38 SER HB2 1 1
9 11278 1 1 38 SER HB3 H 75.276 -5.912 7.284 1.00 . A A . 38 SER HB3 1 1
9 11279 1 1 38 SER HG H 74.515 -6.955 9.509 1.00 . A A . 38 SER HG 1 1
9 11280 1 1 38 SER N N 71.955 -5.444 7.845 1.00 . A A . 38 SER N 1 1
9 11281 1 1 38 SER O O 72.536 -5.804 5.167 1.00 . A A . 38 SER O 1 1
9 11282 1 1 38 SER OG O 74.475 -6.056 9.176 1.00 . A A . 38 SER OG 1 1
9 11283 1 1 39 THR C C 74.362 -5.423 3.102 1.00 . A A . 39 THR C 1 1
9 11284 1 1 39 THR CA C 73.961 -4.069 3.693 1.00 . A A . 39 THR CA 1 1
9 11285 1 1 39 THR CB C 74.948 -2.998 3.226 1.00 . A A . 39 THR CB 1 1
9 11286 1 1 39 THR CG2 C 74.555 -1.644 3.821 1.00 . A A . 39 THR CG2 1 1
9 11287 1 1 39 THR H H 74.546 -3.542 5.699 1.00 . A A . 39 THR H 1 1
9 11288 1 1 39 THR HA H 72.967 -3.812 3.363 1.00 . A A . 39 THR HA 1 1
9 11289 1 1 39 THR HB H 74.925 -2.934 2.150 1.00 . A A . 39 THR HB 1 1
9 11290 1 1 39 THR HG1 H 76.684 -3.829 2.943 1.00 . A A . 39 THR HG1 1 1
9 11291 1 1 39 THR HG21 H 74.079 -1.796 4.779 1.00 . A A . 39 THR HG21 1 1
9 11292 1 1 39 THR HG22 H 75.440 -1.037 3.952 1.00 . A A . 39 THR HG22 1 1
9 11293 1 1 39 THR HG23 H 73.870 -1.142 3.153 1.00 . A A . 39 THR HG23 1 1
9 11294 1 1 39 THR N N 73.982 -4.153 5.180 1.00 . A A . 39 THR N 1 1
9 11295 1 1 39 THR O O 74.036 -5.739 1.975 1.00 . A A . 39 THR O 1 1
9 11296 1 1 39 THR OG1 O 76.259 -3.344 3.654 1.00 . A A . 39 THR OG1 1 1
9 11297 1 1 40 LYS C C 74.242 -8.350 2.913 1.00 . A A . 40 LYS C 1 1
9 11298 1 1 40 LYS CA C 75.482 -7.558 3.331 1.00 . A A . 40 LYS CA 1 1
9 11299 1 1 40 LYS CB C 76.235 -8.323 4.421 1.00 . A A . 40 LYS CB 1 1
9 11300 1 1 40 LYS CD C 76.059 -9.251 6.733 1.00 . A A . 40 LYS CD 1 1
9 11301 1 1 40 LYS CE C 76.601 -8.093 7.573 1.00 . A A . 40 LYS CE 1 1
9 11302 1 1 40 LYS CG C 75.270 -8.693 5.548 1.00 . A A . 40 LYS CG 1 1
9 11303 1 1 40 LYS H H 75.318 -5.954 4.759 1.00 . A A . 40 LYS H 1 1
9 11304 1 1 40 LYS HA H 76.126 -7.423 2.474 1.00 . A A . 40 LYS HA 1 1
9 11305 1 1 40 LYS HB2 H 76.662 -9.222 4.000 1.00 . A A . 40 LYS HB2 1 1
9 11306 1 1 40 LYS HB3 H 77.024 -7.700 4.817 1.00 . A A . 40 LYS HB3 1 1
9 11307 1 1 40 LYS HD2 H 75.410 -9.864 7.341 1.00 . A A . 40 LYS HD2 1 1
9 11308 1 1 40 LYS HD3 H 76.883 -9.846 6.370 1.00 . A A . 40 LYS HD3 1 1
9 11309 1 1 40 LYS HE2 H 76.741 -7.227 6.944 1.00 . A A . 40 LYS HE2 1 1
9 11310 1 1 40 LYS HE3 H 75.899 -7.858 8.359 1.00 . A A . 40 LYS HE3 1 1
9 11311 1 1 40 LYS HG2 H 74.723 -7.814 5.858 1.00 . A A . 40 LYS HG2 1 1
9 11312 1 1 40 LYS HG3 H 74.577 -9.443 5.195 1.00 . A A . 40 LYS HG3 1 1
9 11313 1 1 40 LYS HZ1 H 77.772 -9.322 8.779 1.00 . A A . 40 LYS HZ1 1 1
9 11314 1 1 40 LYS HZ2 H 78.584 -8.710 7.417 1.00 . A A . 40 LYS HZ2 1 1
9 11315 1 1 40 LYS HZ3 H 78.277 -7.700 8.745 1.00 . A A . 40 LYS HZ3 1 1
9 11316 1 1 40 LYS N N 75.066 -6.227 3.853 1.00 . A A . 40 LYS N 1 1
9 11317 1 1 40 LYS NZ N 77.906 -8.486 8.173 1.00 . A A . 40 LYS NZ 1 1
9 11318 1 1 40 LYS O O 74.195 -8.933 1.849 1.00 . A A . 40 LYS O 1 1
9 11319 1 1 41 ALA C C 71.218 -8.339 2.333 1.00 . A A . 41 ALA C 1 1
9 11320 1 1 41 ALA CA C 71.997 -9.123 3.389 1.00 . A A . 41 ALA CA 1 1
9 11321 1 1 41 ALA CB C 71.130 -9.297 4.638 1.00 . A A . 41 ALA CB 1 1
9 11322 1 1 41 ALA H H 73.290 -7.893 4.596 1.00 . A A . 41 ALA H 1 1
9 11323 1 1 41 ALA HA H 72.263 -10.094 2.997 1.00 . A A . 41 ALA HA 1 1
9 11324 1 1 41 ALA HB1 H 71.764 -9.426 5.502 1.00 . A A . 41 ALA HB1 1 1
9 11325 1 1 41 ALA HB2 H 70.512 -8.421 4.772 1.00 . A A . 41 ALA HB2 1 1
9 11326 1 1 41 ALA HB3 H 70.500 -10.166 4.520 1.00 . A A . 41 ALA HB3 1 1
9 11327 1 1 41 ALA N N 73.234 -8.373 3.743 1.00 . A A . 41 ALA N 1 1
9 11328 1 1 41 ALA O O 70.396 -8.884 1.621 1.00 . A A . 41 ALA O 1 1
9 11329 1 1 42 LEU C C 70.931 -6.871 -0.171 1.00 . A A . 42 LEU C 1 1
9 11330 1 1 42 LEU CA C 70.749 -6.245 1.211 1.00 . A A . 42 LEU CA 1 1
9 11331 1 1 42 LEU CB C 71.317 -4.824 1.208 1.00 . A A . 42 LEU CB 1 1
9 11332 1 1 42 LEU CD1 C 69.248 -4.164 2.457 1.00 . A A . 42 LEU CD1 1 1
9 11333 1 1 42 LEU CD2 C 70.754 -2.415 1.520 1.00 . A A . 42 LEU CD2 1 1
9 11334 1 1 42 LEU CG C 70.174 -3.808 1.291 1.00 . A A . 42 LEU CG 1 1
9 11335 1 1 42 LEU H H 72.139 -6.646 2.806 1.00 . A A . 42 LEU H 1 1
9 11336 1 1 42 LEU HA H 69.698 -6.214 1.455 1.00 . A A . 42 LEU HA 1 1
9 11337 1 1 42 LEU HB2 H 71.973 -4.698 2.056 1.00 . A A . 42 LEU HB2 1 1
9 11338 1 1 42 LEU HB3 H 71.873 -4.661 0.297 1.00 . A A . 42 LEU HB3 1 1
9 11339 1 1 42 LEU HD11 H 69.586 -5.080 2.917 1.00 . A A . 42 LEU HD11 1 1
9 11340 1 1 42 LEU HD12 H 69.267 -3.367 3.184 1.00 . A A . 42 LEU HD12 1 1
9 11341 1 1 42 LEU HD13 H 68.243 -4.295 2.089 1.00 . A A . 42 LEU HD13 1 1
9 11342 1 1 42 LEU HD21 H 71.710 -2.338 1.027 1.00 . A A . 42 LEU HD21 1 1
9 11343 1 1 42 LEU HD22 H 70.079 -1.675 1.117 1.00 . A A . 42 LEU HD22 1 1
9 11344 1 1 42 LEU HD23 H 70.879 -2.250 2.581 1.00 . A A . 42 LEU HD23 1 1
9 11345 1 1 42 LEU HG H 69.614 -3.819 0.366 1.00 . A A . 42 LEU HG 1 1
9 11346 1 1 42 LEU N N 71.471 -7.065 2.222 1.00 . A A . 42 LEU N 1 1
9 11347 1 1 42 LEU O O 70.041 -6.841 -0.995 1.00 . A A . 42 LEU O 1 1
9 11348 1 1 43 GLY C C 71.150 -9.048 -2.047 1.00 . A A . 43 GLY C 1 1
9 11349 1 1 43 GLY CA C 72.295 -8.077 -1.758 1.00 . A A . 43 GLY CA 1 1
9 11350 1 1 43 GLY H H 72.778 -7.465 0.250 1.00 . A A . 43 GLY H 1 1
9 11351 1 1 43 GLY HA2 H 72.323 -7.312 -2.521 1.00 . A A . 43 GLY HA2 1 1
9 11352 1 1 43 GLY HA3 H 73.228 -8.617 -1.752 1.00 . A A . 43 GLY HA3 1 1
9 11353 1 1 43 GLY N N 72.073 -7.446 -0.430 1.00 . A A . 43 GLY N 1 1
9 11354 1 1 43 GLY O O 70.576 -9.049 -3.118 1.00 . A A . 43 GLY O 1 1
9 11355 1 1 44 THR C C 68.359 -10.109 -1.219 1.00 . A A . 44 THR C 1 1
9 11356 1 1 44 THR CA C 69.700 -10.840 -1.302 1.00 . A A . 44 THR CA 1 1
9 11357 1 1 44 THR CB C 69.758 -11.921 -0.220 1.00 . A A . 44 THR CB 1 1
9 11358 1 1 44 THR CG2 C 68.515 -12.807 -0.315 1.00 . A A . 44 THR CG2 1 1
9 11359 1 1 44 THR H H 71.286 -9.848 -0.237 1.00 . A A . 44 THR H 1 1
9 11360 1 1 44 THR HA H 69.802 -11.299 -2.274 1.00 . A A . 44 THR HA 1 1
9 11361 1 1 44 THR HB H 69.788 -11.454 0.752 1.00 . A A . 44 THR HB 1 1
9 11362 1 1 44 THR HG1 H 70.938 -13.382 0.282 1.00 . A A . 44 THR HG1 1 1
9 11363 1 1 44 THR HG21 H 68.034 -12.650 -1.269 1.00 . A A . 44 THR HG21 1 1
9 11364 1 1 44 THR HG22 H 68.803 -13.844 -0.223 1.00 . A A . 44 THR HG22 1 1
9 11365 1 1 44 THR HG23 H 67.829 -12.552 0.480 1.00 . A A . 44 THR HG23 1 1
9 11366 1 1 44 THR N N 70.811 -9.870 -1.093 1.00 . A A . 44 THR N 1 1
9 11367 1 1 44 THR O O 67.364 -10.559 -1.751 1.00 . A A . 44 THR O 1 1
9 11368 1 1 44 THR OG1 O 70.923 -12.712 -0.405 1.00 . A A . 44 THR OG1 1 1
9 11369 1 1 45 VAL C C 66.622 -7.714 -1.812 1.00 . A A . 45 VAL C 1 1
9 11370 1 1 45 VAL CA C 67.035 -8.239 -0.436 1.00 . A A . 45 VAL CA 1 1
9 11371 1 1 45 VAL CB C 67.216 -7.064 0.528 1.00 . A A . 45 VAL CB 1 1
9 11372 1 1 45 VAL CG1 C 65.920 -6.254 0.599 1.00 . A A . 45 VAL CG1 1 1
9 11373 1 1 45 VAL CG2 C 67.556 -7.597 1.921 1.00 . A A . 45 VAL CG2 1 1
9 11374 1 1 45 VAL H H 69.131 -8.637 -0.125 1.00 . A A . 45 VAL H 1 1
9 11375 1 1 45 VAL HA H 66.268 -8.899 -0.059 1.00 . A A . 45 VAL HA 1 1
9 11376 1 1 45 VAL HB H 68.018 -6.430 0.176 1.00 . A A . 45 VAL HB 1 1
9 11377 1 1 45 VAL HG11 H 65.489 -6.176 -0.388 1.00 . A A . 45 VAL HG11 1 1
9 11378 1 1 45 VAL HG12 H 65.222 -6.749 1.259 1.00 . A A . 45 VAL HG12 1 1
9 11379 1 1 45 VAL HG13 H 66.134 -5.266 0.978 1.00 . A A . 45 VAL HG13 1 1
9 11380 1 1 45 VAL HG21 H 67.011 -8.512 2.099 1.00 . A A . 45 VAL HG21 1 1
9 11381 1 1 45 VAL HG22 H 68.615 -7.791 1.984 1.00 . A A . 45 VAL HG22 1 1
9 11382 1 1 45 VAL HG23 H 67.279 -6.863 2.664 1.00 . A A . 45 VAL HG23 1 1
9 11383 1 1 45 VAL N N 68.318 -8.987 -0.551 1.00 . A A . 45 VAL N 1 1
9 11384 1 1 45 VAL O O 65.458 -7.697 -2.155 1.00 . A A . 45 VAL O 1 1
9 11385 1 1 46 MET C C 66.672 -7.894 -4.822 1.00 . A A . 46 MET C 1 1
9 11386 1 1 46 MET CA C 67.226 -6.761 -3.956 1.00 . A A . 46 MET CA 1 1
9 11387 1 1 46 MET CB C 68.487 -6.190 -4.609 1.00 . A A . 46 MET CB 1 1
9 11388 1 1 46 MET CE C 68.126 -2.798 -4.582 1.00 . A A . 46 MET CE 1 1
9 11389 1 1 46 MET CG C 69.120 -5.155 -3.678 1.00 . A A . 46 MET CG 1 1
9 11390 1 1 46 MET H H 68.499 -7.311 -2.308 1.00 . A A . 46 MET H 1 1
9 11391 1 1 46 MET HA H 66.485 -5.982 -3.863 1.00 . A A . 46 MET HA 1 1
9 11392 1 1 46 MET HB2 H 69.191 -6.988 -4.793 1.00 . A A . 46 MET HB2 1 1
9 11393 1 1 46 MET HB3 H 68.225 -5.717 -5.544 1.00 . A A . 46 MET HB3 1 1
9 11394 1 1 46 MET HE1 H 69.180 -2.705 -4.786 1.00 . A A . 46 MET HE1 1 1
9 11395 1 1 46 MET HE2 H 67.626 -3.185 -5.459 1.00 . A A . 46 MET HE2 1 1
9 11396 1 1 46 MET HE3 H 67.721 -1.828 -4.329 1.00 . A A . 46 MET HE3 1 1
9 11397 1 1 46 MET HG2 H 69.499 -5.650 -2.796 1.00 . A A . 46 MET HG2 1 1
9 11398 1 1 46 MET HG3 H 69.931 -4.659 -4.190 1.00 . A A . 46 MET HG3 1 1
9 11399 1 1 46 MET N N 67.566 -7.287 -2.603 1.00 . A A . 46 MET N 1 1
9 11400 1 1 46 MET O O 65.833 -7.681 -5.675 1.00 . A A . 46 MET O 1 1
9 11401 1 1 46 MET SD S 67.873 -3.934 -3.197 1.00 . A A . 46 MET SD 1 1
9 11402 1 1 47 ARG C C 65.225 -10.620 -4.958 1.00 . A A . 47 ARG C 1 1
9 11403 1 1 47 ARG CA C 66.631 -10.238 -5.426 1.00 . A A . 47 ARG CA 1 1
9 11404 1 1 47 ARG CB C 67.568 -11.435 -5.254 1.00 . A A . 47 ARG CB 1 1
9 11405 1 1 47 ARG CD C 68.658 -13.339 -6.449 1.00 . A A . 47 ARG CD 1 1
9 11406 1 1 47 ARG CG C 67.548 -12.290 -6.523 1.00 . A A . 47 ARG CG 1 1
9 11407 1 1 47 ARG CZ C 70.960 -13.160 -5.716 1.00 . A A . 47 ARG CZ 1 1
9 11408 1 1 47 ARG H H 67.810 -9.247 -3.920 1.00 . A A . 47 ARG H 1 1
9 11409 1 1 47 ARG HA H 66.599 -9.953 -6.467 1.00 . A A . 47 ARG HA 1 1
9 11410 1 1 47 ARG HB2 H 68.573 -11.080 -5.073 1.00 . A A . 47 ARG HB2 1 1
9 11411 1 1 47 ARG HB3 H 67.241 -12.031 -4.415 1.00 . A A . 47 ARG HB3 1 1
9 11412 1 1 47 ARG HD2 H 68.538 -13.929 -5.551 1.00 . A A . 47 ARG HD2 1 1
9 11413 1 1 47 ARG HD3 H 68.601 -13.986 -7.312 1.00 . A A . 47 ARG HD3 1 1
9 11414 1 1 47 ARG HE H 70.124 -11.840 -6.939 1.00 . A A . 47 ARG HE 1 1
9 11415 1 1 47 ARG HG2 H 66.590 -12.782 -6.609 1.00 . A A . 47 ARG HG2 1 1
9 11416 1 1 47 ARG HG3 H 67.708 -11.660 -7.384 1.00 . A A . 47 ARG HG3 1 1
9 11417 1 1 47 ARG HH11 H 70.269 -15.036 -5.806 1.00 . A A . 47 ARG HH11 1 1
9 11418 1 1 47 ARG HH12 H 71.740 -14.822 -4.916 1.00 . A A . 47 ARG HH12 1 1
9 11419 1 1 47 ARG HH21 H 71.879 -11.400 -5.461 1.00 . A A . 47 ARG HH21 1 1
9 11420 1 1 47 ARG HH22 H 72.652 -12.763 -4.722 1.00 . A A . 47 ARG HH22 1 1
9 11421 1 1 47 ARG N N 67.133 -9.096 -4.613 1.00 . A A . 47 ARG N 1 1
9 11422 1 1 47 ARG NE N 69.984 -12.661 -6.424 1.00 . A A . 47 ARG NE 1 1
9 11423 1 1 47 ARG NH1 N 70.992 -14.439 -5.459 1.00 . A A . 47 ARG NH1 1 1
9 11424 1 1 47 ARG NH2 N 71.904 -12.381 -5.263 1.00 . A A . 47 ARG NH2 1 1
9 11425 1 1 47 ARG O O 64.421 -11.118 -5.721 1.00 . A A . 47 ARG O 1 1
9 11426 1 1 48 MET C C 62.533 -9.770 -3.736 1.00 . A A . 48 MET C 1 1
9 11427 1 1 48 MET CA C 63.573 -10.750 -3.189 1.00 . A A . 48 MET CA 1 1
9 11428 1 1 48 MET CB C 63.581 -10.683 -1.660 1.00 . A A . 48 MET CB 1 1
9 11429 1 1 48 MET CE C 63.700 -12.799 1.040 1.00 . A A . 48 MET CE 1 1
9 11430 1 1 48 MET CG C 64.740 -11.522 -1.119 1.00 . A A . 48 MET CG 1 1
9 11431 1 1 48 MET H H 65.590 -9.997 -3.109 1.00 . A A . 48 MET H 1 1
9 11432 1 1 48 MET HA H 63.321 -11.753 -3.502 1.00 . A A . 48 MET HA 1 1
9 11433 1 1 48 MET HB2 H 63.701 -9.656 -1.347 1.00 . A A . 48 MET HB2 1 1
9 11434 1 1 48 MET HB3 H 62.649 -11.071 -1.277 1.00 . A A . 48 MET HB3 1 1
9 11435 1 1 48 MET HE1 H 63.807 -11.742 1.220 1.00 . A A . 48 MET HE1 1 1
9 11436 1 1 48 MET HE2 H 62.673 -13.090 1.220 1.00 . A A . 48 MET HE2 1 1
9 11437 1 1 48 MET HE3 H 64.356 -13.343 1.703 1.00 . A A . 48 MET HE3 1 1
9 11438 1 1 48 MET HG2 H 65.504 -11.611 -1.876 1.00 . A A . 48 MET HG2 1 1
9 11439 1 1 48 MET HG3 H 65.153 -11.043 -0.245 1.00 . A A . 48 MET HG3 1 1
9 11440 1 1 48 MET N N 64.925 -10.396 -3.709 1.00 . A A . 48 MET N 1 1
9 11441 1 1 48 MET O O 61.586 -10.160 -4.393 1.00 . A A . 48 MET O 1 1
9 11442 1 1 48 MET SD S 64.136 -13.170 -0.677 1.00 . A A . 48 MET SD 1 1
9 11443 1 1 49 LEU C C 61.659 -7.559 -5.502 1.00 . A A . 49 LEU C 1 1
9 11444 1 1 49 LEU CA C 61.707 -7.506 -3.973 1.00 . A A . 49 LEU CA 1 1
9 11445 1 1 49 LEU CB C 62.113 -6.098 -3.525 1.00 . A A . 49 LEU CB 1 1
9 11446 1 1 49 LEU CD1 C 62.740 -4.742 -1.521 1.00 . A A . 49 LEU CD1 1 1
9 11447 1 1 49 LEU CD2 C 61.919 -7.081 -1.224 1.00 . A A . 49 LEU CD2 1 1
9 11448 1 1 49 LEU CG C 62.734 -6.148 -2.126 1.00 . A A . 49 LEU CG 1 1
9 11449 1 1 49 LEU H H 63.463 -8.209 -2.936 1.00 . A A . 49 LEU H 1 1
9 11450 1 1 49 LEU HA H 60.730 -7.740 -3.577 1.00 . A A . 49 LEU HA 1 1
9 11451 1 1 49 LEU HB2 H 62.834 -5.695 -4.223 1.00 . A A . 49 LEU HB2 1 1
9 11452 1 1 49 LEU HB3 H 61.240 -5.462 -3.505 1.00 . A A . 49 LEU HB3 1 1
9 11453 1 1 49 LEU HD11 H 62.520 -4.018 -2.291 1.00 . A A . 49 LEU HD11 1 1
9 11454 1 1 49 LEU HD12 H 61.991 -4.683 -0.745 1.00 . A A . 49 LEU HD12 1 1
9 11455 1 1 49 LEU HD13 H 63.713 -4.535 -1.099 1.00 . A A . 49 LEU HD13 1 1
9 11456 1 1 49 LEU HD21 H 60.875 -7.020 -1.494 1.00 . A A . 49 LEU HD21 1 1
9 11457 1 1 49 LEU HD22 H 62.265 -8.096 -1.351 1.00 . A A . 49 LEU HD22 1 1
9 11458 1 1 49 LEU HD23 H 62.044 -6.784 -0.194 1.00 . A A . 49 LEU HD23 1 1
9 11459 1 1 49 LEU HG H 63.749 -6.510 -2.197 1.00 . A A . 49 LEU HG 1 1
9 11460 1 1 49 LEU N N 62.694 -8.503 -3.470 1.00 . A A . 49 LEU N 1 1
9 11461 1 1 49 LEU O O 60.612 -7.726 -6.094 1.00 . A A . 49 LEU O 1 1
9 11462 1 1 50 GLY C C 64.010 -6.685 -8.158 1.00 . A A . 50 GLY C 1 1
9 11463 1 1 50 GLY CA C 62.802 -7.464 -7.636 1.00 . A A . 50 GLY CA 1 1
9 11464 1 1 50 GLY H H 63.621 -7.286 -5.650 1.00 . A A . 50 GLY H 1 1
9 11465 1 1 50 GLY HA2 H 62.864 -8.491 -7.965 1.00 . A A . 50 GLY HA2 1 1
9 11466 1 1 50 GLY HA3 H 61.898 -7.016 -8.019 1.00 . A A . 50 GLY HA3 1 1
9 11467 1 1 50 GLY N N 62.786 -7.420 -6.145 1.00 . A A . 50 GLY N 1 1
9 11468 1 1 50 GLY O O 63.937 -5.499 -8.408 1.00 . A A . 50 GLY O 1 1
9 11469 1 1 51 GLN C C 67.525 -7.604 -8.822 1.00 . A A . 51 GLN C 1 1
9 11470 1 1 51 GLN CA C 66.339 -6.640 -8.826 1.00 . A A . 51 GLN CA 1 1
9 11471 1 1 51 GLN CB C 66.646 -5.445 -7.923 1.00 . A A . 51 GLN CB 1 1
9 11472 1 1 51 GLN CD C 65.917 -3.252 -8.872 1.00 . A A . 51 GLN CD 1 1
9 11473 1 1 51 GLN CG C 67.071 -4.253 -8.781 1.00 . A A . 51 GLN CG 1 1
9 11474 1 1 51 GLN H H 65.165 -8.301 -8.114 1.00 . A A . 51 GLN H 1 1
9 11475 1 1 51 GLN HA H 66.160 -6.294 -9.834 1.00 . A A . 51 GLN HA 1 1
9 11476 1 1 51 GLN HB2 H 65.764 -5.186 -7.355 1.00 . A A . 51 GLN HB2 1 1
9 11477 1 1 51 GLN HB3 H 67.448 -5.703 -7.246 1.00 . A A . 51 GLN HB3 1 1
9 11478 1 1 51 GLN HE21 H 66.478 -2.240 -7.259 1.00 . A A . 51 GLN HE21 1 1
9 11479 1 1 51 GLN HE22 H 65.080 -1.662 -8.029 1.00 . A A . 51 GLN HE22 1 1
9 11480 1 1 51 GLN HG2 H 67.929 -3.773 -8.330 1.00 . A A . 51 GLN HG2 1 1
9 11481 1 1 51 GLN HG3 H 67.327 -4.594 -9.772 1.00 . A A . 51 GLN HG3 1 1
9 11482 1 1 51 GLN N N 65.125 -7.344 -8.322 1.00 . A A . 51 GLN N 1 1
9 11483 1 1 51 GLN NE2 N 65.817 -2.306 -7.980 1.00 . A A . 51 GLN NE2 1 1
9 11484 1 1 51 GLN O O 67.792 -8.272 -7.842 1.00 . A A . 51 GLN O 1 1
9 11485 1 1 51 GLN OE1 O 65.096 -3.334 -9.765 1.00 . A A . 51 GLN OE1 1 1
9 11486 1 1 52 ASN C C 70.566 -7.921 -10.705 1.00 . A A . 52 ASN C 1 1
9 11487 1 1 52 ASN CA C 69.411 -8.605 -9.966 1.00 . A A . 52 ASN CA 1 1
9 11488 1 1 52 ASN CB C 69.017 -9.883 -10.709 1.00 . A A . 52 ASN CB 1 1
9 11489 1 1 52 ASN CG C 67.557 -10.220 -10.406 1.00 . A A . 52 ASN CG 1 1
9 11490 1 1 52 ASN H H 68.010 -7.137 -10.690 1.00 . A A . 52 ASN H 1 1
9 11491 1 1 52 ASN HA H 69.722 -8.852 -8.963 1.00 . A A . 52 ASN HA 1 1
9 11492 1 1 52 ASN HB2 H 69.141 -9.733 -11.773 1.00 . A A . 52 ASN HB2 1 1
9 11493 1 1 52 ASN HB3 H 69.648 -10.696 -10.385 1.00 . A A . 52 ASN HB3 1 1
9 11494 1 1 52 ASN HD21 H 67.997 -11.897 -9.437 1.00 . A A . 52 ASN HD21 1 1
9 11495 1 1 52 ASN HD22 H 66.343 -11.531 -9.539 1.00 . A A . 52 ASN HD22 1 1
9 11496 1 1 52 ASN N N 68.242 -7.683 -9.910 1.00 . A A . 52 ASN N 1 1
9 11497 1 1 52 ASN ND2 N 67.276 -11.306 -9.738 1.00 . A A . 52 ASN ND2 1 1
9 11498 1 1 52 ASN O O 70.962 -8.354 -11.769 1.00 . A A . 52 ASN O 1 1
9 11499 1 1 52 ASN OD1 O 66.661 -9.488 -10.779 1.00 . A A . 52 ASN OD1 1 1
9 11500 1 1 53 PRO C C 73.515 -6.822 -10.448 1.00 . A A . 53 PRO C 1 1
9 11501 1 1 53 PRO CA C 72.188 -6.096 -10.685 1.00 . A A . 53 PRO CA 1 1
9 11502 1 1 53 PRO CB C 72.141 -4.775 -9.913 1.00 . A A . 53 PRO CB 1 1
9 11503 1 1 53 PRO CD C 70.581 -6.354 -8.819 1.00 . A A . 53 PRO CD 1 1
9 11504 1 1 53 PRO CG C 71.398 -5.070 -8.588 1.00 . A A . 53 PRO CG 1 1
9 11505 1 1 53 PRO HA H 72.030 -5.916 -11.737 1.00 . A A . 53 PRO HA 1 1
9 11506 1 1 53 PRO HB2 H 73.146 -4.429 -9.712 1.00 . A A . 53 PRO HB2 1 1
9 11507 1 1 53 PRO HB3 H 71.598 -4.033 -10.478 1.00 . A A . 53 PRO HB3 1 1
9 11508 1 1 53 PRO HD2 H 70.768 -7.068 -8.028 1.00 . A A . 53 PRO HD2 1 1
9 11509 1 1 53 PRO HD3 H 69.528 -6.127 -8.885 1.00 . A A . 53 PRO HD3 1 1
9 11510 1 1 53 PRO HG2 H 72.112 -5.220 -7.790 1.00 . A A . 53 PRO HG2 1 1
9 11511 1 1 53 PRO HG3 H 70.735 -4.254 -8.346 1.00 . A A . 53 PRO HG3 1 1
9 11512 1 1 53 PRO N N 71.072 -6.870 -10.113 1.00 . A A . 53 PRO N 1 1
9 11513 1 1 53 PRO O O 73.545 -7.950 -9.998 1.00 . A A . 53 PRO O 1 1
9 11514 1 1 54 THR C C 76.394 -6.613 -9.096 1.00 . A A . 54 THR C 1 1
9 11515 1 1 54 THR CA C 75.936 -6.840 -10.537 1.00 . A A . 54 THR CA 1 1
9 11516 1 1 54 THR CB C 76.962 -6.237 -11.501 1.00 . A A . 54 THR CB 1 1
9 11517 1 1 54 THR CG2 C 77.018 -7.077 -12.778 1.00 . A A . 54 THR CG2 1 1
9 11518 1 1 54 THR H H 74.570 -5.274 -11.110 1.00 . A A . 54 THR H 1 1
9 11519 1 1 54 THR HA H 75.846 -7.899 -10.724 1.00 . A A . 54 THR HA 1 1
9 11520 1 1 54 THR HB H 77.934 -6.233 -11.034 1.00 . A A . 54 THR HB 1 1
9 11521 1 1 54 THR HG1 H 75.913 -4.946 -12.507 1.00 . A A . 54 THR HG1 1 1
9 11522 1 1 54 THR HG21 H 76.847 -8.116 -12.535 1.00 . A A . 54 THR HG21 1 1
9 11523 1 1 54 THR HG22 H 76.257 -6.739 -13.466 1.00 . A A . 54 THR HG22 1 1
9 11524 1 1 54 THR HG23 H 77.989 -6.970 -13.237 1.00 . A A . 54 THR HG23 1 1
9 11525 1 1 54 THR N N 74.614 -6.183 -10.748 1.00 . A A . 54 THR N 1 1
9 11526 1 1 54 THR O O 76.162 -5.570 -8.517 1.00 . A A . 54 THR O 1 1
9 11527 1 1 54 THR OG1 O 76.584 -4.907 -11.822 1.00 . A A . 54 THR OG1 1 1
9 11528 1 1 55 LYS C C 78.299 -6.113 -6.979 1.00 . A A . 55 LYS C 1 1
9 11529 1 1 55 LYS CA C 77.518 -7.422 -7.107 1.00 . A A . 55 LYS CA 1 1
9 11530 1 1 55 LYS CB C 78.424 -8.598 -6.738 1.00 . A A . 55 LYS CB 1 1
9 11531 1 1 55 LYS CD C 79.175 -10.064 -4.857 1.00 . A A . 55 LYS CD 1 1
9 11532 1 1 55 LYS CE C 78.879 -10.424 -3.400 1.00 . A A . 55 LYS CE 1 1
9 11533 1 1 55 LYS CG C 78.457 -8.761 -5.217 1.00 . A A . 55 LYS CG 1 1
9 11534 1 1 55 LYS H H 77.221 -8.415 -8.996 1.00 . A A . 55 LYS H 1 1
9 11535 1 1 55 LYS HA H 76.667 -7.401 -6.441 1.00 . A A . 55 LYS HA 1 1
9 11536 1 1 55 LYS HB2 H 78.042 -9.502 -7.190 1.00 . A A . 55 LYS HB2 1 1
9 11537 1 1 55 LYS HB3 H 79.424 -8.408 -7.099 1.00 . A A . 55 LYS HB3 1 1
9 11538 1 1 55 LYS HD2 H 78.826 -10.856 -5.504 1.00 . A A . 55 LYS HD2 1 1
9 11539 1 1 55 LYS HD3 H 80.239 -9.936 -4.985 1.00 . A A . 55 LYS HD3 1 1
9 11540 1 1 55 LYS HE2 H 79.737 -10.187 -2.790 1.00 . A A . 55 LYS HE2 1 1
9 11541 1 1 55 LYS HE3 H 78.023 -9.861 -3.057 1.00 . A A . 55 LYS HE3 1 1
9 11542 1 1 55 LYS HG2 H 78.982 -7.925 -4.777 1.00 . A A . 55 LYS HG2 1 1
9 11543 1 1 55 LYS HG3 H 77.448 -8.793 -4.836 1.00 . A A . 55 LYS HG3 1 1
9 11544 1 1 55 LYS HZ1 H 79.198 -12.404 -3.960 1.00 . A A . 55 LYS HZ1 1 1
9 11545 1 1 55 LYS HZ2 H 78.766 -12.206 -2.328 1.00 . A A . 55 LYS HZ2 1 1
9 11546 1 1 55 LYS HZ3 H 77.590 -12.053 -3.542 1.00 . A A . 55 LYS HZ3 1 1
9 11547 1 1 55 LYS N N 77.044 -7.582 -8.512 1.00 . A A . 55 LYS N 1 1
9 11548 1 1 55 LYS NZ N 78.586 -11.883 -3.300 1.00 . A A . 55 LYS NZ 1 1
9 11549 1 1 55 LYS O O 78.185 -5.405 -5.999 1.00 . A A . 55 LYS O 1 1
9 11550 1 1 56 GLU C C 78.932 -3.327 -7.874 1.00 . A A . 56 GLU C 1 1
9 11551 1 1 56 GLU CA C 79.884 -4.525 -7.895 1.00 . A A . 56 GLU CA 1 1
9 11552 1 1 56 GLU CB C 80.796 -4.430 -9.121 1.00 . A A . 56 GLU CB 1 1
9 11553 1 1 56 GLU CD C 82.673 -3.056 -8.208 1.00 . A A . 56 GLU CD 1 1
9 11554 1 1 56 GLU CG C 82.257 -4.454 -8.673 1.00 . A A . 56 GLU CG 1 1
9 11555 1 1 56 GLU H H 79.173 -6.373 -8.742 1.00 . A A . 56 GLU H 1 1
9 11556 1 1 56 GLU HA H 80.485 -4.521 -6.998 1.00 . A A . 56 GLU HA 1 1
9 11557 1 1 56 GLU HB2 H 80.605 -5.269 -9.775 1.00 . A A . 56 GLU HB2 1 1
9 11558 1 1 56 GLU HB3 H 80.597 -3.509 -9.648 1.00 . A A . 56 GLU HB3 1 1
9 11559 1 1 56 GLU HG2 H 82.374 -5.156 -7.858 1.00 . A A . 56 GLU HG2 1 1
9 11560 1 1 56 GLU HG3 H 82.883 -4.756 -9.500 1.00 . A A . 56 GLU HG3 1 1
9 11561 1 1 56 GLU N N 79.094 -5.787 -7.961 1.00 . A A . 56 GLU N 1 1
9 11562 1 1 56 GLU O O 79.171 -2.342 -7.203 1.00 . A A . 56 GLU O 1 1
9 11563 1 1 56 GLU OE1 O 81.889 -2.139 -8.384 1.00 . A A . 56 GLU OE1 1 1
9 11564 1 1 56 GLU OE2 O 83.766 -2.930 -7.684 1.00 . A A . 56 GLU OE2 1 1
9 11565 1 1 57 GLU C C 76.301 -2.072 -7.228 1.00 . A A . 57 GLU C 1 1
9 11566 1 1 57 GLU CA C 76.891 -2.266 -8.625 1.00 . A A . 57 GLU CA 1 1
9 11567 1 1 57 GLU CB C 75.765 -2.569 -9.617 1.00 . A A . 57 GLU CB 1 1
9 11568 1 1 57 GLU CD C 74.883 -0.917 -11.271 1.00 . A A . 57 GLU CD 1 1
9 11569 1 1 57 GLU CG C 76.046 -1.856 -10.941 1.00 . A A . 57 GLU CG 1 1
9 11570 1 1 57 GLU H H 77.679 -4.203 -9.140 1.00 . A A . 57 GLU H 1 1
9 11571 1 1 57 GLU HA H 77.403 -1.364 -8.927 1.00 . A A . 57 GLU HA 1 1
9 11572 1 1 57 GLU HB2 H 75.713 -3.635 -9.785 1.00 . A A . 57 GLU HB2 1 1
9 11573 1 1 57 GLU HB3 H 74.826 -2.220 -9.214 1.00 . A A . 57 GLU HB3 1 1
9 11574 1 1 57 GLU HG2 H 76.959 -1.285 -10.856 1.00 . A A . 57 GLU HG2 1 1
9 11575 1 1 57 GLU HG3 H 76.150 -2.588 -11.728 1.00 . A A . 57 GLU HG3 1 1
9 11576 1 1 57 GLU N N 77.854 -3.401 -8.605 1.00 . A A . 57 GLU N 1 1
9 11577 1 1 57 GLU O O 76.055 -0.964 -6.796 1.00 . A A . 57 GLU O 1 1
9 11578 1 1 57 GLU OE1 O 73.758 -1.266 -10.955 1.00 . A A . 57 GLU OE1 1 1
9 11579 1 1 57 GLU OE2 O 75.139 0.134 -11.834 1.00 . A A . 57 GLU OE2 1 1
9 11580 1 1 58 LEU C C 76.494 -2.299 -4.237 1.00 . A A . 58 LEU C 1 1
9 11581 1 1 58 LEU CA C 75.497 -3.019 -5.147 1.00 . A A . 58 LEU CA 1 1
9 11582 1 1 58 LEU CB C 75.208 -4.412 -4.587 1.00 . A A . 58 LEU CB 1 1
9 11583 1 1 58 LEU CD1 C 73.155 -5.704 -3.997 1.00 . A A . 58 LEU CD1 1 1
9 11584 1 1 58 LEU CD2 C 74.198 -4.184 -2.313 1.00 . A A . 58 LEU CD2 1 1
9 11585 1 1 58 LEU CG C 73.896 -4.383 -3.800 1.00 . A A . 58 LEU CG 1 1
9 11586 1 1 58 LEU H H 76.276 -4.028 -6.884 1.00 . A A . 58 LEU H 1 1
9 11587 1 1 58 LEU HA H 74.579 -2.452 -5.194 1.00 . A A . 58 LEU HA 1 1
9 11588 1 1 58 LEU HB2 H 75.125 -5.117 -5.401 1.00 . A A . 58 LEU HB2 1 1
9 11589 1 1 58 LEU HB3 H 76.012 -4.710 -3.931 1.00 . A A . 58 LEU HB3 1 1
9 11590 1 1 58 LEU HD11 H 72.946 -5.848 -5.046 1.00 . A A . 58 LEU HD11 1 1
9 11591 1 1 58 LEU HD12 H 73.768 -6.517 -3.637 1.00 . A A . 58 LEU HD12 1 1
9 11592 1 1 58 LEU HD13 H 72.226 -5.681 -3.444 1.00 . A A . 58 LEU HD13 1 1
9 11593 1 1 58 LEU HD21 H 75.266 -4.217 -2.156 1.00 . A A . 58 LEU HD21 1 1
9 11594 1 1 58 LEU HD22 H 73.817 -3.226 -1.993 1.00 . A A . 58 LEU HD22 1 1
9 11595 1 1 58 LEU HD23 H 73.726 -4.968 -1.742 1.00 . A A . 58 LEU HD23 1 1
9 11596 1 1 58 LEU HG H 73.282 -3.568 -4.157 1.00 . A A . 58 LEU HG 1 1
9 11597 1 1 58 LEU N N 76.072 -3.142 -6.518 1.00 . A A . 58 LEU N 1 1
9 11598 1 1 58 LEU O O 76.125 -1.475 -3.426 1.00 . A A . 58 LEU O 1 1
9 11599 1 1 59 ASP C C 78.620 -0.413 -3.637 1.00 . A A . 59 ASP C 1 1
9 11600 1 1 59 ASP CA C 78.774 -1.929 -3.507 1.00 . A A . 59 ASP CA 1 1
9 11601 1 1 59 ASP CB C 80.176 -2.341 -3.957 1.00 . A A . 59 ASP CB 1 1
9 11602 1 1 59 ASP CG C 80.886 -3.073 -2.816 1.00 . A A . 59 ASP CG 1 1
9 11603 1 1 59 ASP H H 78.037 -3.268 -5.027 1.00 . A A . 59 ASP H 1 1
9 11604 1 1 59 ASP HA H 78.625 -2.219 -2.477 1.00 . A A . 59 ASP HA 1 1
9 11605 1 1 59 ASP HB2 H 80.100 -2.995 -4.814 1.00 . A A . 59 ASP HB2 1 1
9 11606 1 1 59 ASP HB3 H 80.741 -1.461 -4.225 1.00 . A A . 59 ASP HB3 1 1
9 11607 1 1 59 ASP N N 77.757 -2.601 -4.366 1.00 . A A . 59 ASP N 1 1
9 11608 1 1 59 ASP O O 78.530 0.298 -2.656 1.00 . A A . 59 ASP O 1 1
9 11609 1 1 59 ASP OD1 O 80.664 -4.264 -2.675 1.00 . A A . 59 ASP OD1 1 1
9 11610 1 1 59 ASP OD2 O 81.638 -2.430 -2.105 1.00 . A A . 59 ASP OD2 1 1
9 11611 1 1 60 ALA C C 77.105 2.005 -4.421 1.00 . A A . 60 ALA C 1 1
9 11612 1 1 60 ALA CA C 78.434 1.556 -5.032 1.00 . A A . 60 ALA CA 1 1
9 11613 1 1 60 ALA CB C 78.445 1.880 -6.527 1.00 . A A . 60 ALA CB 1 1
9 11614 1 1 60 ALA H H 78.657 -0.504 -5.619 1.00 . A A . 60 ALA H 1 1
9 11615 1 1 60 ALA HA H 79.248 2.070 -4.543 1.00 . A A . 60 ALA HA 1 1
9 11616 1 1 60 ALA HB1 H 78.834 1.034 -7.074 1.00 . A A . 60 ALA HB1 1 1
9 11617 1 1 60 ALA HB2 H 77.439 2.092 -6.857 1.00 . A A . 60 ALA HB2 1 1
9 11618 1 1 60 ALA HB3 H 79.072 2.742 -6.703 1.00 . A A . 60 ALA HB3 1 1
9 11619 1 1 60 ALA N N 78.587 0.087 -4.841 1.00 . A A . 60 ALA N 1 1
9 11620 1 1 60 ALA O O 76.984 3.096 -3.903 1.00 . A A . 60 ALA O 1 1
9 11621 1 1 61 ILE C C 74.954 1.804 -2.394 1.00 . A A . 61 ILE C 1 1
9 11622 1 1 61 ILE CA C 74.787 1.532 -3.892 1.00 . A A . 61 ILE CA 1 1
9 11623 1 1 61 ILE CB C 73.801 0.375 -4.108 1.00 . A A . 61 ILE CB 1 1
9 11624 1 1 61 ILE CD1 C 72.309 -0.744 -5.770 1.00 . A A . 61 ILE CD1 1 1
9 11625 1 1 61 ILE CG1 C 73.295 0.404 -5.551 1.00 . A A . 61 ILE CG1 1 1
9 11626 1 1 61 ILE CG2 C 72.611 0.513 -3.153 1.00 . A A . 61 ILE CG2 1 1
9 11627 1 1 61 ILE H H 76.230 0.286 -4.893 1.00 . A A . 61 ILE H 1 1
9 11628 1 1 61 ILE HA H 74.413 2.420 -4.381 1.00 . A A . 61 ILE HA 1 1
9 11629 1 1 61 ILE HB H 74.303 -0.563 -3.920 1.00 . A A . 61 ILE HB 1 1
9 11630 1 1 61 ILE HD11 H 72.376 -1.438 -4.945 1.00 . A A . 61 ILE HD11 1 1
9 11631 1 1 61 ILE HD12 H 71.305 -0.351 -5.827 1.00 . A A . 61 ILE HD12 1 1
9 11632 1 1 61 ILE HD13 H 72.549 -1.257 -6.690 1.00 . A A . 61 ILE HD13 1 1
9 11633 1 1 61 ILE HG12 H 72.800 1.346 -5.741 1.00 . A A . 61 ILE HG12 1 1
9 11634 1 1 61 ILE HG13 H 74.130 0.293 -6.228 1.00 . A A . 61 ILE HG13 1 1
9 11635 1 1 61 ILE HG21 H 72.272 1.538 -3.146 1.00 . A A . 61 ILE HG21 1 1
9 11636 1 1 61 ILE HG22 H 71.809 -0.130 -3.482 1.00 . A A . 61 ILE HG22 1 1
9 11637 1 1 61 ILE HG23 H 72.915 0.228 -2.156 1.00 . A A . 61 ILE HG23 1 1
9 11638 1 1 61 ILE N N 76.108 1.163 -4.474 1.00 . A A . 61 ILE N 1 1
9 11639 1 1 61 ILE O O 74.431 2.764 -1.866 1.00 . A A . 61 ILE O 1 1
9 11640 1 1 62 ILE C C 76.641 2.476 -0.010 1.00 . A A . 62 ILE C 1 1
9 11641 1 1 62 ILE CA C 75.882 1.166 -0.247 1.00 . A A . 62 ILE CA 1 1
9 11642 1 1 62 ILE CB C 76.687 -0.009 0.315 1.00 . A A . 62 ILE CB 1 1
9 11643 1 1 62 ILE CD1 C 76.581 -2.500 0.159 1.00 . A A . 62 ILE CD1 1 1
9 11644 1 1 62 ILE CG1 C 75.777 -1.232 0.442 1.00 . A A . 62 ILE CG1 1 1
9 11645 1 1 62 ILE CG2 C 77.245 0.350 1.694 1.00 . A A . 62 ILE CG2 1 1
9 11646 1 1 62 ILE H H 76.090 0.195 -2.157 1.00 . A A . 62 ILE H 1 1
9 11647 1 1 62 ILE HA H 74.922 1.212 0.245 1.00 . A A . 62 ILE HA 1 1
9 11648 1 1 62 ILE HB H 77.506 -0.236 -0.353 1.00 . A A . 62 ILE HB 1 1
9 11649 1 1 62 ILE HD11 H 77.636 -2.262 0.144 1.00 . A A . 62 ILE HD11 1 1
9 11650 1 1 62 ILE HD12 H 76.389 -3.230 0.930 1.00 . A A . 62 ILE HD12 1 1
9 11651 1 1 62 ILE HD13 H 76.291 -2.905 -0.799 1.00 . A A . 62 ILE HD13 1 1
9 11652 1 1 62 ILE HG12 H 75.372 -1.275 1.442 1.00 . A A . 62 ILE HG12 1 1
9 11653 1 1 62 ILE HG13 H 74.969 -1.154 -0.270 1.00 . A A . 62 ILE HG13 1 1
9 11654 1 1 62 ILE HG21 H 76.843 1.302 2.009 1.00 . A A . 62 ILE HG21 1 1
9 11655 1 1 62 ILE HG22 H 76.964 -0.412 2.407 1.00 . A A . 62 ILE HG22 1 1
9 11656 1 1 62 ILE HG23 H 78.321 0.414 1.641 1.00 . A A . 62 ILE HG23 1 1
9 11657 1 1 62 ILE N N 75.679 0.964 -1.710 1.00 . A A . 62 ILE N 1 1
9 11658 1 1 62 ILE O O 76.389 3.184 0.943 1.00 . A A . 62 ILE O 1 1
9 11659 1 1 63 GLU C C 77.432 5.275 -0.880 1.00 . A A . 63 GLU C 1 1
9 11660 1 1 63 GLU CA C 78.346 4.061 -0.675 1.00 . A A . 63 GLU CA 1 1
9 11661 1 1 63 GLU CB C 79.491 4.108 -1.689 1.00 . A A . 63 GLU CB 1 1
9 11662 1 1 63 GLU CD C 81.613 4.314 -0.388 1.00 . A A . 63 GLU CD 1 1
9 11663 1 1 63 GLU CG C 80.695 3.345 -1.135 1.00 . A A . 63 GLU CG 1 1
9 11664 1 1 63 GLU H H 77.766 2.215 -1.623 1.00 . A A . 63 GLU H 1 1
9 11665 1 1 63 GLU HA H 78.754 4.085 0.324 1.00 . A A . 63 GLU HA 1 1
9 11666 1 1 63 GLU HB2 H 79.169 3.652 -2.615 1.00 . A A . 63 GLU HB2 1 1
9 11667 1 1 63 GLU HB3 H 79.770 5.135 -1.872 1.00 . A A . 63 GLU HB3 1 1
9 11668 1 1 63 GLU HG2 H 80.354 2.576 -0.458 1.00 . A A . 63 GLU HG2 1 1
9 11669 1 1 63 GLU HG3 H 81.241 2.892 -1.950 1.00 . A A . 63 GLU HG3 1 1
9 11670 1 1 63 GLU N N 77.571 2.801 -0.863 1.00 . A A . 63 GLU N 1 1
9 11671 1 1 63 GLU O O 77.793 6.391 -0.569 1.00 . A A . 63 GLU O 1 1
9 11672 1 1 63 GLU OE1 O 82.109 5.234 -1.018 1.00 . A A . 63 GLU OE1 1 1
9 11673 1 1 63 GLU OE2 O 81.802 4.121 0.801 1.00 . A A . 63 GLU OE2 1 1
9 11674 1 1 64 GLU C C 74.197 6.193 -0.603 1.00 . A A . 64 GLU C 1 1
9 11675 1 1 64 GLU CA C 75.330 6.216 -1.632 1.00 . A A . 64 GLU CA 1 1
9 11676 1 1 64 GLU CB C 74.736 6.120 -3.040 1.00 . A A . 64 GLU CB 1 1
9 11677 1 1 64 GLU CD C 75.261 6.172 -5.482 1.00 . A A . 64 GLU CD 1 1
9 11678 1 1 64 GLU CG C 75.832 6.376 -4.077 1.00 . A A . 64 GLU CG 1 1
9 11679 1 1 64 GLU H H 75.982 4.161 -1.655 1.00 . A A . 64 GLU H 1 1
9 11680 1 1 64 GLU HA H 75.879 7.142 -1.540 1.00 . A A . 64 GLU HA 1 1
9 11681 1 1 64 GLU HB2 H 74.322 5.133 -3.189 1.00 . A A . 64 GLU HB2 1 1
9 11682 1 1 64 GLU HB3 H 73.958 6.858 -3.153 1.00 . A A . 64 GLU HB3 1 1
9 11683 1 1 64 GLU HG2 H 76.193 7.388 -3.977 1.00 . A A . 64 GLU HG2 1 1
9 11684 1 1 64 GLU HG3 H 76.646 5.684 -3.920 1.00 . A A . 64 GLU HG3 1 1
9 11685 1 1 64 GLU N N 76.255 5.067 -1.406 1.00 . A A . 64 GLU N 1 1
9 11686 1 1 64 GLU O O 73.623 7.213 -0.278 1.00 . A A . 64 GLU O 1 1
9 11687 1 1 64 GLU OE1 O 74.164 6.647 -5.728 1.00 . A A . 64 GLU OE1 1 1
9 11688 1 1 64 GLU OE2 O 75.929 5.547 -6.288 1.00 . A A . 64 GLU OE2 1 1
9 11689 1 1 65 VAL C C 73.300 5.308 2.300 1.00 . A A . 65 VAL C 1 1
9 11690 1 1 65 VAL CA C 72.761 4.961 0.911 1.00 . A A . 65 VAL CA 1 1
9 11691 1 1 65 VAL CB C 72.187 3.541 0.923 1.00 . A A . 65 VAL CB 1 1
9 11692 1 1 65 VAL CG1 C 70.958 3.491 1.830 1.00 . A A . 65 VAL CG1 1 1
9 11693 1 1 65 VAL CG2 C 71.778 3.146 -0.496 1.00 . A A . 65 VAL CG2 1 1
9 11694 1 1 65 VAL H H 74.334 4.226 -0.366 1.00 . A A . 65 VAL H 1 1
9 11695 1 1 65 VAL HA H 71.982 5.659 0.643 1.00 . A A . 65 VAL HA 1 1
9 11696 1 1 65 VAL HB H 72.934 2.853 1.291 1.00 . A A . 65 VAL HB 1 1
9 11697 1 1 65 VAL HG11 H 70.917 4.385 2.435 1.00 . A A . 65 VAL HG11 1 1
9 11698 1 1 65 VAL HG12 H 70.066 3.424 1.224 1.00 . A A . 65 VAL HG12 1 1
9 11699 1 1 65 VAL HG13 H 71.020 2.624 2.473 1.00 . A A . 65 VAL HG13 1 1
9 11700 1 1 65 VAL HG21 H 71.627 4.035 -1.088 1.00 . A A . 65 VAL HG21 1 1
9 11701 1 1 65 VAL HG22 H 72.557 2.544 -0.939 1.00 . A A . 65 VAL HG22 1 1
9 11702 1 1 65 VAL HG23 H 70.861 2.577 -0.459 1.00 . A A . 65 VAL HG23 1 1
9 11703 1 1 65 VAL N N 73.864 5.040 -0.091 1.00 . A A . 65 VAL N 1 1
9 11704 1 1 65 VAL O O 72.649 5.974 3.080 1.00 . A A . 65 VAL O 1 1
9 11705 1 1 66 ASP C C 75.547 6.621 3.980 1.00 . A A . 66 ASP C 1 1
9 11706 1 1 66 ASP CA C 75.065 5.169 3.953 1.00 . A A . 66 ASP CA 1 1
9 11707 1 1 66 ASP CB C 76.247 4.235 4.221 1.00 . A A . 66 ASP CB 1 1
9 11708 1 1 66 ASP CG C 75.927 3.339 5.420 1.00 . A A . 66 ASP CG 1 1
9 11709 1 1 66 ASP H H 74.992 4.329 1.972 1.00 . A A . 66 ASP H 1 1
9 11710 1 1 66 ASP HA H 74.313 5.026 4.714 1.00 . A A . 66 ASP HA 1 1
9 11711 1 1 66 ASP HB2 H 76.426 3.621 3.350 1.00 . A A . 66 ASP HB2 1 1
9 11712 1 1 66 ASP HB3 H 77.127 4.821 4.438 1.00 . A A . 66 ASP HB3 1 1
9 11713 1 1 66 ASP N N 74.485 4.863 2.615 1.00 . A A . 66 ASP N 1 1
9 11714 1 1 66 ASP O O 76.718 6.898 3.817 1.00 . A A . 66 ASP O 1 1
9 11715 1 1 66 ASP OD1 O 75.327 3.833 6.360 1.00 . A A . 66 ASP OD1 1 1
9 11716 1 1 66 ASP OD2 O 76.288 2.174 5.376 1.00 . A A . 66 ASP OD2 1 1
9 11717 1 1 67 GLU C C 75.960 9.221 5.441 1.00 . A A . 67 GLU C 1 1
9 11718 1 1 67 GLU CA C 75.063 8.982 4.225 1.00 . A A . 67 GLU CA 1 1
9 11719 1 1 67 GLU CB C 73.817 9.865 4.327 1.00 . A A . 67 GLU CB 1 1
9 11720 1 1 67 GLU CD C 71.596 9.979 5.468 1.00 . A A . 67 GLU CD 1 1
9 11721 1 1 67 GLU CG C 73.050 9.523 5.608 1.00 . A A . 67 GLU CG 1 1
9 11722 1 1 67 GLU H H 73.713 7.304 4.317 1.00 . A A . 67 GLU H 1 1
9 11723 1 1 67 GLU HA H 75.604 9.226 3.324 1.00 . A A . 67 GLU HA 1 1
9 11724 1 1 67 GLU HB2 H 74.114 10.903 4.351 1.00 . A A . 67 GLU HB2 1 1
9 11725 1 1 67 GLU HB3 H 73.181 9.692 3.472 1.00 . A A . 67 GLU HB3 1 1
9 11726 1 1 67 GLU HG2 H 73.081 8.455 5.770 1.00 . A A . 67 GLU HG2 1 1
9 11727 1 1 67 GLU HG3 H 73.505 10.029 6.445 1.00 . A A . 67 GLU HG3 1 1
9 11728 1 1 67 GLU N N 74.653 7.549 4.187 1.00 . A A . 67 GLU N 1 1
9 11729 1 1 67 GLU O O 76.980 9.876 5.353 1.00 . A A . 67 GLU O 1 1
9 11730 1 1 67 GLU OE1 O 70.992 9.663 4.457 1.00 . A A . 67 GLU OE1 1 1
9 11731 1 1 67 GLU OE2 O 71.113 10.635 6.375 1.00 . A A . 67 GLU OE2 1 1
9 11732 1 1 68 ASP C C 77.567 7.874 7.803 1.00 . A A . 68 ASP C 1 1
9 11733 1 1 68 ASP CA C 76.422 8.891 7.796 1.00 . A A . 68 ASP CA 1 1
9 11734 1 1 68 ASP CB C 75.555 8.691 9.041 1.00 . A A . 68 ASP CB 1 1
9 11735 1 1 68 ASP CG C 74.664 7.462 8.851 1.00 . A A . 68 ASP CG 1 1
9 11736 1 1 68 ASP H H 74.764 8.168 6.624 1.00 . A A . 68 ASP H 1 1
9 11737 1 1 68 ASP HA H 76.829 9.891 7.796 1.00 . A A . 68 ASP HA 1 1
9 11738 1 1 68 ASP HB2 H 76.191 8.547 9.903 1.00 . A A . 68 ASP HB2 1 1
9 11739 1 1 68 ASP HB3 H 74.936 9.563 9.191 1.00 . A A . 68 ASP HB3 1 1
9 11740 1 1 68 ASP N N 75.589 8.694 6.574 1.00 . A A . 68 ASP N 1 1
9 11741 1 1 68 ASP O O 78.443 7.920 8.643 1.00 . A A . 68 ASP O 1 1
9 11742 1 1 68 ASP OD1 O 75.067 6.570 8.123 1.00 . A A . 68 ASP OD1 1 1
9 11743 1 1 68 ASP OD2 O 73.595 7.433 9.437 1.00 . A A . 68 ASP OD2 1 1
9 11744 1 1 69 GLY C C 78.710 5.194 8.165 1.00 . A A . 69 GLY C 1 1
9 11745 1 1 69 GLY CA C 78.654 5.940 6.831 1.00 . A A . 69 GLY CA 1 1
9 11746 1 1 69 GLY H H 76.849 6.937 6.206 1.00 . A A . 69 GLY H 1 1
9 11747 1 1 69 GLY HA2 H 78.459 5.239 6.032 1.00 . A A . 69 GLY HA2 1 1
9 11748 1 1 69 GLY HA3 H 79.599 6.432 6.658 1.00 . A A . 69 GLY HA3 1 1
9 11749 1 1 69 GLY N N 77.566 6.957 6.874 1.00 . A A . 69 GLY N 1 1
9 11750 1 1 69 GLY O O 79.771 4.879 8.667 1.00 . A A . 69 GLY O 1 1
9 11751 1 1 70 SER C C 77.863 2.698 9.802 1.00 . A A . 70 SER C 1 1
9 11752 1 1 70 SER CA C 77.567 4.180 10.045 1.00 . A A . 70 SER CA 1 1
9 11753 1 1 70 SER CB C 76.191 4.323 10.696 1.00 . A A . 70 SER CB 1 1
9 11754 1 1 70 SER H H 76.732 5.170 8.322 1.00 . A A . 70 SER H 1 1
9 11755 1 1 70 SER HA H 78.320 4.597 10.696 1.00 . A A . 70 SER HA 1 1
9 11756 1 1 70 SER HB2 H 76.084 3.593 11.482 1.00 . A A . 70 SER HB2 1 1
9 11757 1 1 70 SER HB3 H 76.094 5.316 11.115 1.00 . A A . 70 SER HB3 1 1
9 11758 1 1 70 SER HG H 74.741 3.281 9.924 1.00 . A A . 70 SER HG 1 1
9 11759 1 1 70 SER N N 77.576 4.907 8.743 1.00 . A A . 70 SER N 1 1
9 11760 1 1 70 SER O O 78.326 1.997 10.679 1.00 . A A . 70 SER O 1 1
9 11761 1 1 70 SER OG O 75.184 4.108 9.717 1.00 . A A . 70 SER OG 1 1
9 11762 1 1 71 GLY C C 76.584 -0.027 8.518 1.00 . A A . 71 GLY C 1 1
9 11763 1 1 71 GLY CA C 77.868 0.782 8.320 1.00 . A A . 71 GLY CA 1 1
9 11764 1 1 71 GLY H H 77.227 2.801 7.924 1.00 . A A . 71 GLY H 1 1
9 11765 1 1 71 GLY HA2 H 78.203 0.682 7.297 1.00 . A A . 71 GLY HA2 1 1
9 11766 1 1 71 GLY HA3 H 78.629 0.410 8.988 1.00 . A A . 71 GLY HA3 1 1
9 11767 1 1 71 GLY N N 77.600 2.218 8.618 1.00 . A A . 71 GLY N 1 1
9 11768 1 1 71 GLY O O 76.601 -1.241 8.535 1.00 . A A . 71 GLY O 1 1
9 11769 1 1 72 THR C C 73.066 0.640 8.126 1.00 . A A . 72 THR C 1 1
9 11770 1 1 72 THR CA C 74.188 -0.092 8.866 1.00 . A A . 72 THR CA 1 1
9 11771 1 1 72 THR CB C 73.858 -0.150 10.361 1.00 . A A . 72 THR CB 1 1
9 11772 1 1 72 THR CG2 C 74.534 -1.372 10.986 1.00 . A A . 72 THR CG2 1 1
9 11773 1 1 72 THR H H 75.481 1.618 8.654 1.00 . A A . 72 THR H 1 1
9 11774 1 1 72 THR HA H 74.281 -1.096 8.480 1.00 . A A . 72 THR HA 1 1
9 11775 1 1 72 THR HB H 72.791 -0.228 10.492 1.00 . A A . 72 THR HB 1 1
9 11776 1 1 72 THR HG1 H 74.515 0.821 11.912 1.00 . A A . 72 THR HG1 1 1
9 11777 1 1 72 THR HG21 H 75.320 -1.722 10.335 1.00 . A A . 72 THR HG21 1 1
9 11778 1 1 72 THR HG22 H 74.952 -1.100 11.944 1.00 . A A . 72 THR HG22 1 1
9 11779 1 1 72 THR HG23 H 73.803 -2.156 11.122 1.00 . A A . 72 THR HG23 1 1
9 11780 1 1 72 THR N N 75.471 0.638 8.669 1.00 . A A . 72 THR N 1 1
9 11781 1 1 72 THR O O 73.035 1.853 8.069 1.00 . A A . 72 THR O 1 1
9 11782 1 1 72 THR OG1 O 74.331 1.030 10.993 1.00 . A A . 72 THR OG1 1 1
9 11783 1 1 73 ILE C C 69.764 0.536 7.682 1.00 . A A . 73 ILE C 1 1
9 11784 1 1 73 ILE CA C 71.028 0.566 6.820 1.00 . A A . 73 ILE CA 1 1
9 11785 1 1 73 ILE CB C 70.763 -0.184 5.514 1.00 . A A . 73 ILE CB 1 1
9 11786 1 1 73 ILE CD1 C 72.287 1.118 4.000 1.00 . A A . 73 ILE CD1 1 1
9 11787 1 1 73 ILE CG1 C 72.051 -0.234 4.680 1.00 . A A . 73 ILE CG1 1 1
9 11788 1 1 73 ILE CG2 C 69.662 0.529 4.726 1.00 . A A . 73 ILE CG2 1 1
9 11789 1 1 73 ILE H H 72.188 -1.066 7.613 1.00 . A A . 73 ILE H 1 1
9 11790 1 1 73 ILE HA H 71.291 1.590 6.601 1.00 . A A . 73 ILE HA 1 1
9 11791 1 1 73 ILE HB H 70.443 -1.190 5.741 1.00 . A A . 73 ILE HB 1 1
9 11792 1 1 73 ILE HD11 H 71.655 1.866 4.456 1.00 . A A . 73 ILE HD11 1 1
9 11793 1 1 73 ILE HD12 H 73.323 1.403 4.114 1.00 . A A . 73 ILE HD12 1 1
9 11794 1 1 73 ILE HD13 H 72.050 1.038 2.949 1.00 . A A . 73 ILE HD13 1 1
9 11795 1 1 73 ILE HG12 H 72.888 -0.460 5.326 1.00 . A A . 73 ILE HG12 1 1
9 11796 1 1 73 ILE HG13 H 71.961 -1.002 3.928 1.00 . A A . 73 ILE HG13 1 1
9 11797 1 1 73 ILE HG21 H 69.748 1.595 4.872 1.00 . A A . 73 ILE HG21 1 1
9 11798 1 1 73 ILE HG22 H 69.765 0.300 3.676 1.00 . A A . 73 ILE HG22 1 1
9 11799 1 1 73 ILE HG23 H 68.696 0.195 5.074 1.00 . A A . 73 ILE HG23 1 1
9 11800 1 1 73 ILE N N 72.145 -0.089 7.556 1.00 . A A . 73 ILE N 1 1
9 11801 1 1 73 ILE O O 69.446 -0.459 8.303 1.00 . A A . 73 ILE O 1 1
9 11802 1 1 74 ASP C C 66.586 1.754 7.590 1.00 . A A . 74 ASP C 1 1
9 11803 1 1 74 ASP CA C 67.788 1.650 8.529 1.00 . A A . 74 ASP CA 1 1
9 11804 1 1 74 ASP CB C 67.817 2.862 9.464 1.00 . A A . 74 ASP CB 1 1
9 11805 1 1 74 ASP CG C 67.946 2.387 10.912 1.00 . A A . 74 ASP CG 1 1
9 11806 1 1 74 ASP H H 69.307 2.405 7.203 1.00 . A A . 74 ASP H 1 1
9 11807 1 1 74 ASP HA H 67.713 0.745 9.113 1.00 . A A . 74 ASP HA 1 1
9 11808 1 1 74 ASP HB2 H 68.659 3.490 9.213 1.00 . A A . 74 ASP HB2 1 1
9 11809 1 1 74 ASP HB3 H 66.902 3.424 9.352 1.00 . A A . 74 ASP HB3 1 1
9 11810 1 1 74 ASP N N 69.036 1.617 7.717 1.00 . A A . 74 ASP N 1 1
9 11811 1 1 74 ASP O O 66.702 2.228 6.480 1.00 . A A . 74 ASP O 1 1
9 11812 1 1 74 ASP OD1 O 67.387 1.349 11.227 1.00 . A A . 74 ASP OD1 1 1
9 11813 1 1 74 ASP OD2 O 68.602 3.069 11.682 1.00 . A A . 74 ASP OD2 1 1
9 11814 1 1 75 PHE C C 64.190 2.716 6.407 1.00 . A A . 75 PHE C 1 1
9 11815 1 1 75 PHE CA C 64.230 1.380 7.154 1.00 . A A . 75 PHE CA 1 1
9 11816 1 1 75 PHE CB C 62.976 1.248 8.018 1.00 . A A . 75 PHE CB 1 1
9 11817 1 1 75 PHE CD1 C 61.853 -0.008 6.151 1.00 . A A . 75 PHE CD1 1 1
9 11818 1 1 75 PHE CD2 C 60.618 1.745 7.281 1.00 . A A . 75 PHE CD2 1 1
9 11819 1 1 75 PHE CE1 C 60.752 -0.249 5.320 1.00 . A A . 75 PHE CE1 1 1
9 11820 1 1 75 PHE CE2 C 59.516 1.504 6.452 1.00 . A A . 75 PHE CE2 1 1
9 11821 1 1 75 PHE CG C 61.786 0.988 7.129 1.00 . A A . 75 PHE CG 1 1
9 11822 1 1 75 PHE CZ C 59.583 0.506 5.471 1.00 . A A . 75 PHE CZ 1 1
9 11823 1 1 75 PHE H H 65.367 0.927 8.922 1.00 . A A . 75 PHE H 1 1
9 11824 1 1 75 PHE HA H 64.256 0.570 6.438 1.00 . A A . 75 PHE HA 1 1
9 11825 1 1 75 PHE HB2 H 63.099 0.425 8.708 1.00 . A A . 75 PHE HB2 1 1
9 11826 1 1 75 PHE HB3 H 62.821 2.162 8.570 1.00 . A A . 75 PHE HB3 1 1
9 11827 1 1 75 PHE HD1 H 62.757 -0.589 6.037 1.00 . A A . 75 PHE HD1 1 1
9 11828 1 1 75 PHE HD2 H 60.569 2.515 8.037 1.00 . A A . 75 PHE HD2 1 1
9 11829 1 1 75 PHE HE1 H 60.804 -1.019 4.565 1.00 . A A . 75 PHE HE1 1 1
9 11830 1 1 75 PHE HE2 H 58.616 2.087 6.568 1.00 . A A . 75 PHE HE2 1 1
9 11831 1 1 75 PHE HZ H 58.733 0.320 4.831 1.00 . A A . 75 PHE HZ 1 1
9 11832 1 1 75 PHE N N 65.437 1.312 8.024 1.00 . A A . 75 PHE N 1 1
9 11833 1 1 75 PHE O O 63.785 2.786 5.264 1.00 . A A . 75 PHE O 1 1
9 11834 1 1 76 GLU C C 65.556 5.115 5.194 1.00 . A A . 76 GLU C 1 1
9 11835 1 1 76 GLU CA C 64.572 5.107 6.367 1.00 . A A . 76 GLU CA 1 1
9 11836 1 1 76 GLU CB C 64.966 6.195 7.367 1.00 . A A . 76 GLU CB 1 1
9 11837 1 1 76 GLU CD C 63.395 7.776 8.498 1.00 . A A . 76 GLU CD 1 1
9 11838 1 1 76 GLU CG C 63.878 6.326 8.435 1.00 . A A . 76 GLU CG 1 1
9 11839 1 1 76 GLU H H 64.916 3.705 7.968 1.00 . A A . 76 GLU H 1 1
9 11840 1 1 76 GLU HA H 63.575 5.302 6.000 1.00 . A A . 76 GLU HA 1 1
9 11841 1 1 76 GLU HB2 H 65.902 5.930 7.837 1.00 . A A . 76 GLU HB2 1 1
9 11842 1 1 76 GLU HB3 H 65.076 7.136 6.850 1.00 . A A . 76 GLU HB3 1 1
9 11843 1 1 76 GLU HG2 H 63.049 5.678 8.186 1.00 . A A . 76 GLU HG2 1 1
9 11844 1 1 76 GLU HG3 H 64.281 6.041 9.396 1.00 . A A . 76 GLU HG3 1 1
9 11845 1 1 76 GLU N N 64.598 3.778 7.044 1.00 . A A . 76 GLU N 1 1
9 11846 1 1 76 GLU O O 65.232 5.551 4.106 1.00 . A A . 76 GLU O 1 1
9 11847 1 1 76 GLU OE1 O 62.542 8.130 7.700 1.00 . A A . 76 GLU OE1 1 1
9 11848 1 1 76 GLU OE2 O 63.885 8.507 9.341 1.00 . A A . 76 GLU OE2 1 1
9 11849 1 1 77 GLU C C 67.433 3.514 3.310 1.00 . A A . 77 GLU C 1 1
9 11850 1 1 77 GLU CA C 67.756 4.637 4.298 1.00 . A A . 77 GLU CA 1 1
9 11851 1 1 77 GLU CB C 69.153 4.416 4.881 1.00 . A A . 77 GLU CB 1 1
9 11852 1 1 77 GLU CD C 70.876 5.320 6.449 1.00 . A A . 77 GLU CD 1 1
9 11853 1 1 77 GLU CG C 69.505 5.573 5.819 1.00 . A A . 77 GLU CG 1 1
9 11854 1 1 77 GLU H H 66.998 4.302 6.289 1.00 . A A . 77 GLU H 1 1
9 11855 1 1 77 GLU HA H 67.728 5.585 3.784 1.00 . A A . 77 GLU HA 1 1
9 11856 1 1 77 GLU HB2 H 69.170 3.487 5.431 1.00 . A A . 77 GLU HB2 1 1
9 11857 1 1 77 GLU HB3 H 69.874 4.373 4.079 1.00 . A A . 77 GLU HB3 1 1
9 11858 1 1 77 GLU HG2 H 69.529 6.496 5.259 1.00 . A A . 77 GLU HG2 1 1
9 11859 1 1 77 GLU HG3 H 68.761 5.643 6.598 1.00 . A A . 77 GLU HG3 1 1
9 11860 1 1 77 GLU N N 66.754 4.645 5.403 1.00 . A A . 77 GLU N 1 1
9 11861 1 1 77 GLU O O 67.969 3.462 2.220 1.00 . A A . 77 GLU O 1 1
9 11862 1 1 77 GLU OE1 O 71.342 4.196 6.375 1.00 . A A . 77 GLU OE1 1 1
9 11863 1 1 77 GLU OE2 O 71.435 6.257 6.995 1.00 . A A . 77 GLU OE2 1 1
9 11864 1 1 78 PHE C C 65.440 2.086 1.559 1.00 . A A . 78 PHE C 1 1
9 11865 1 1 78 PHE CA C 66.208 1.505 2.752 1.00 . A A . 78 PHE CA 1 1
9 11866 1 1 78 PHE CB C 65.360 0.475 3.519 1.00 . A A . 78 PHE CB 1 1
9 11867 1 1 78 PHE CD1 C 63.119 0.503 2.383 1.00 . A A . 78 PHE CD1 1 1
9 11868 1 1 78 PHE CD2 C 64.590 -1.383 1.997 1.00 . A A . 78 PHE CD2 1 1
9 11869 1 1 78 PHE CE1 C 62.160 -0.069 1.539 1.00 . A A . 78 PHE CE1 1 1
9 11870 1 1 78 PHE CE2 C 63.633 -1.959 1.153 1.00 . A A . 78 PHE CE2 1 1
9 11871 1 1 78 PHE CG C 64.331 -0.153 2.610 1.00 . A A . 78 PHE CG 1 1
9 11872 1 1 78 PHE CZ C 62.417 -1.302 0.924 1.00 . A A . 78 PHE CZ 1 1
9 11873 1 1 78 PHE H H 66.131 2.674 4.551 1.00 . A A . 78 PHE H 1 1
9 11874 1 1 78 PHE HA H 67.114 1.034 2.398 1.00 . A A . 78 PHE HA 1 1
9 11875 1 1 78 PHE HB2 H 66.005 -0.296 3.910 1.00 . A A . 78 PHE HB2 1 1
9 11876 1 1 78 PHE HB3 H 64.857 0.967 4.339 1.00 . A A . 78 PHE HB3 1 1
9 11877 1 1 78 PHE HD1 H 62.927 1.454 2.859 1.00 . A A . 78 PHE HD1 1 1
9 11878 1 1 78 PHE HD2 H 65.528 -1.890 2.174 1.00 . A A . 78 PHE HD2 1 1
9 11879 1 1 78 PHE HE1 H 61.224 0.438 1.364 1.00 . A A . 78 PHE HE1 1 1
9 11880 1 1 78 PHE HE2 H 63.830 -2.909 0.678 1.00 . A A . 78 PHE HE2 1 1
9 11881 1 1 78 PHE HZ H 61.678 -1.745 0.274 1.00 . A A . 78 PHE HZ 1 1
9 11882 1 1 78 PHE N N 66.561 2.615 3.675 1.00 . A A . 78 PHE N 1 1
9 11883 1 1 78 PHE O O 65.738 1.800 0.415 1.00 . A A . 78 PHE O 1 1
9 11884 1 1 79 LEU C C 64.622 4.252 -0.233 1.00 . A A . 79 LEU C 1 1
9 11885 1 1 79 LEU CA C 63.672 3.504 0.703 1.00 . A A . 79 LEU CA 1 1
9 11886 1 1 79 LEU CB C 62.642 4.483 1.273 1.00 . A A . 79 LEU CB 1 1
9 11887 1 1 79 LEU CD1 C 60.878 4.781 3.018 1.00 . A A . 79 LEU CD1 1 1
9 11888 1 1 79 LEU CD2 C 60.873 2.746 1.569 1.00 . A A . 79 LEU CD2 1 1
9 11889 1 1 79 LEU CG C 61.760 3.762 2.292 1.00 . A A . 79 LEU CG 1 1
9 11890 1 1 79 LEU H H 64.233 3.122 2.747 1.00 . A A . 79 LEU H 1 1
9 11891 1 1 79 LEU HA H 63.165 2.725 0.156 1.00 . A A . 79 LEU HA 1 1
9 11892 1 1 79 LEU HB2 H 63.155 5.303 1.756 1.00 . A A . 79 LEU HB2 1 1
9 11893 1 1 79 LEU HB3 H 62.027 4.865 0.474 1.00 . A A . 79 LEU HB3 1 1
9 11894 1 1 79 LEU HD11 H 60.644 5.595 2.347 1.00 . A A . 79 LEU HD11 1 1
9 11895 1 1 79 LEU HD12 H 59.964 4.303 3.337 1.00 . A A . 79 LEU HD12 1 1
9 11896 1 1 79 LEU HD13 H 61.403 5.164 3.879 1.00 . A A . 79 LEU HD13 1 1
9 11897 1 1 79 LEU HD21 H 61.436 2.277 0.776 1.00 . A A . 79 LEU HD21 1 1
9 11898 1 1 79 LEU HD22 H 60.543 1.992 2.270 1.00 . A A . 79 LEU HD22 1 1
9 11899 1 1 79 LEU HD23 H 60.014 3.249 1.152 1.00 . A A . 79 LEU HD23 1 1
9 11900 1 1 79 LEU HG H 62.383 3.251 3.012 1.00 . A A . 79 LEU HG 1 1
9 11901 1 1 79 LEU N N 64.454 2.903 1.818 1.00 . A A . 79 LEU N 1 1
9 11902 1 1 79 LEU O O 64.380 4.368 -1.418 1.00 . A A . 79 LEU O 1 1
9 11903 1 1 80 VAL C C 67.234 4.559 -1.630 1.00 . A A . 80 VAL C 1 1
9 11904 1 1 80 VAL CA C 66.673 5.500 -0.564 1.00 . A A . 80 VAL CA 1 1
9 11905 1 1 80 VAL CB C 67.821 6.023 0.300 1.00 . A A . 80 VAL CB 1 1
9 11906 1 1 80 VAL CG1 C 68.893 6.644 -0.596 1.00 . A A . 80 VAL CG1 1 1
9 11907 1 1 80 VAL CG2 C 67.291 7.082 1.268 1.00 . A A . 80 VAL CG2 1 1
9 11908 1 1 80 VAL H H 65.880 4.653 1.250 1.00 . A A . 80 VAL H 1 1
9 11909 1 1 80 VAL HA H 66.173 6.329 -1.042 1.00 . A A . 80 VAL HA 1 1
9 11910 1 1 80 VAL HB H 68.251 5.205 0.861 1.00 . A A . 80 VAL HB 1 1
9 11911 1 1 80 VAL HG11 H 68.569 6.600 -1.626 1.00 . A A . 80 VAL HG11 1 1
9 11912 1 1 80 VAL HG12 H 69.050 7.673 -0.312 1.00 . A A . 80 VAL HG12 1 1
9 11913 1 1 80 VAL HG13 H 69.816 6.094 -0.487 1.00 . A A . 80 VAL HG13 1 1
9 11914 1 1 80 VAL HG21 H 66.325 7.426 0.932 1.00 . A A . 80 VAL HG21 1 1
9 11915 1 1 80 VAL HG22 H 67.199 6.654 2.255 1.00 . A A . 80 VAL HG22 1 1
9 11916 1 1 80 VAL HG23 H 67.979 7.914 1.299 1.00 . A A . 80 VAL HG23 1 1
9 11917 1 1 80 VAL N N 65.704 4.760 0.293 1.00 . A A . 80 VAL N 1 1
9 11918 1 1 80 VAL O O 67.283 4.887 -2.797 1.00 . A A . 80 VAL O 1 1
9 11919 1 1 81 MET C C 67.202 2.165 -3.329 1.00 . A A . 81 MET C 1 1
9 11920 1 1 81 MET CA C 68.226 2.429 -2.222 1.00 . A A . 81 MET CA 1 1
9 11921 1 1 81 MET CB C 68.562 1.114 -1.517 1.00 . A A . 81 MET CB 1 1
9 11922 1 1 81 MET CE C 71.192 0.175 -0.061 1.00 . A A . 81 MET CE 1 1
9 11923 1 1 81 MET CG C 69.661 0.388 -2.294 1.00 . A A . 81 MET CG 1 1
9 11924 1 1 81 MET H H 67.616 3.149 -0.287 1.00 . A A . 81 MET H 1 1
9 11925 1 1 81 MET HA H 69.125 2.846 -2.653 1.00 . A A . 81 MET HA 1 1
9 11926 1 1 81 MET HB2 H 68.904 1.320 -0.513 1.00 . A A . 81 MET HB2 1 1
9 11927 1 1 81 MET HB3 H 67.682 0.491 -1.478 1.00 . A A . 81 MET HB3 1 1
9 11928 1 1 81 MET HE1 H 70.454 0.809 0.410 1.00 . A A . 81 MET HE1 1 1
9 11929 1 1 81 MET HE2 H 71.691 -0.426 0.688 1.00 . A A . 81 MET HE2 1 1
9 11930 1 1 81 MET HE3 H 71.920 0.788 -0.568 1.00 . A A . 81 MET HE3 1 1
9 11931 1 1 81 MET HG2 H 69.242 -0.052 -3.185 1.00 . A A . 81 MET HG2 1 1
9 11932 1 1 81 MET HG3 H 70.431 1.094 -2.569 1.00 . A A . 81 MET HG3 1 1
9 11933 1 1 81 MET N N 67.662 3.392 -1.235 1.00 . A A . 81 MET N 1 1
9 11934 1 1 81 MET O O 67.538 2.085 -4.493 1.00 . A A . 81 MET O 1 1
9 11935 1 1 81 MET SD S 70.377 -0.912 -1.257 1.00 . A A . 81 MET SD 1 1
9 11936 1 1 82 MET C C 64.886 2.873 -5.034 1.00 . A A . 82 MET C 1 1
9 11937 1 1 82 MET CA C 64.908 1.748 -3.996 1.00 . A A . 82 MET CA 1 1
9 11938 1 1 82 MET CB C 63.542 1.672 -3.309 1.00 . A A . 82 MET CB 1 1
9 11939 1 1 82 MET CE C 65.472 -1.290 -3.052 1.00 . A A . 82 MET CE 1 1
9 11940 1 1 82 MET CG C 63.213 0.214 -2.991 1.00 . A A . 82 MET CG 1 1
9 11941 1 1 82 MET H H 65.710 2.080 -2.026 1.00 . A A . 82 MET H 1 1
9 11942 1 1 82 MET HA H 65.116 0.810 -4.488 1.00 . A A . 82 MET HA 1 1
9 11943 1 1 82 MET HB2 H 63.567 2.244 -2.395 1.00 . A A . 82 MET HB2 1 1
9 11944 1 1 82 MET HB3 H 62.786 2.073 -3.967 1.00 . A A . 82 MET HB3 1 1
9 11945 1 1 82 MET HE1 H 65.098 -1.085 -4.045 1.00 . A A . 82 MET HE1 1 1
9 11946 1 1 82 MET HE2 H 66.492 -0.940 -2.966 1.00 . A A . 82 MET HE2 1 1
9 11947 1 1 82 MET HE3 H 65.444 -2.353 -2.872 1.00 . A A . 82 MET HE3 1 1
9 11948 1 1 82 MET HG2 H 62.231 0.158 -2.545 1.00 . A A . 82 MET HG2 1 1
9 11949 1 1 82 MET HG3 H 63.231 -0.367 -3.901 1.00 . A A . 82 MET HG3 1 1
9 11950 1 1 82 MET N N 65.957 2.017 -2.971 1.00 . A A . 82 MET N 1 1
9 11951 1 1 82 MET O O 65.338 2.713 -6.149 1.00 . A A . 82 MET O 1 1
9 11952 1 1 82 MET SD S 64.440 -0.442 -1.832 1.00 . A A . 82 MET SD 1 1
9 11953 1 1 83 VAL C C 65.683 5.531 -6.113 1.00 . A A . 83 VAL C 1 1
9 11954 1 1 83 VAL CA C 64.279 5.145 -5.636 1.00 . A A . 83 VAL CA 1 1
9 11955 1 1 83 VAL CB C 63.631 6.348 -4.948 1.00 . A A . 83 VAL CB 1 1
9 11956 1 1 83 VAL CG1 C 63.395 7.458 -5.972 1.00 . A A . 83 VAL CG1 1 1
9 11957 1 1 83 VAL CG2 C 62.292 5.922 -4.339 1.00 . A A . 83 VAL CG2 1 1
9 11958 1 1 83 VAL H H 63.982 4.106 -3.771 1.00 . A A . 83 VAL H 1 1
9 11959 1 1 83 VAL HA H 63.679 4.857 -6.486 1.00 . A A . 83 VAL HA 1 1
9 11960 1 1 83 VAL HB H 64.284 6.711 -4.167 1.00 . A A . 83 VAL HB 1 1
9 11961 1 1 83 VAL HG11 H 63.902 7.212 -6.893 1.00 . A A . 83 VAL HG11 1 1
9 11962 1 1 83 VAL HG12 H 62.335 7.557 -6.160 1.00 . A A . 83 VAL HG12 1 1
9 11963 1 1 83 VAL HG13 H 63.780 8.391 -5.588 1.00 . A A . 83 VAL HG13 1 1
9 11964 1 1 83 VAL HG21 H 61.674 5.480 -5.105 1.00 . A A . 83 VAL HG21 1 1
9 11965 1 1 83 VAL HG22 H 62.466 5.202 -3.554 1.00 . A A . 83 VAL HG22 1 1
9 11966 1 1 83 VAL HG23 H 61.794 6.789 -3.928 1.00 . A A . 83 VAL HG23 1 1
9 11967 1 1 83 VAL N N 64.349 4.006 -4.674 1.00 . A A . 83 VAL N 1 1
9 11968 1 1 83 VAL O O 65.840 6.277 -7.058 1.00 . A A . 83 VAL O 1 1
9 11969 1 1 84 ARG C C 68.312 4.942 -7.343 1.00 . A A . 84 ARG C 1 1
9 11970 1 1 84 ARG CA C 68.087 5.386 -5.894 1.00 . A A . 84 ARG CA 1 1
9 11971 1 1 84 ARG CB C 69.091 4.682 -4.981 1.00 . A A . 84 ARG CB 1 1
9 11972 1 1 84 ARG CD C 71.397 5.406 -4.353 1.00 . A A . 84 ARG CD 1 1
9 11973 1 1 84 ARG CG C 70.505 4.927 -5.501 1.00 . A A . 84 ARG CG 1 1
9 11974 1 1 84 ARG CZ C 70.658 7.671 -4.794 1.00 . A A . 84 ARG CZ 1 1
9 11975 1 1 84 ARG H H 66.567 4.440 -4.708 1.00 . A A . 84 ARG H 1 1
9 11976 1 1 84 ARG HA H 68.226 6.456 -5.823 1.00 . A A . 84 ARG HA 1 1
9 11977 1 1 84 ARG HB2 H 69.003 5.073 -3.978 1.00 . A A . 84 ARG HB2 1 1
9 11978 1 1 84 ARG HB3 H 68.890 3.622 -4.976 1.00 . A A . 84 ARG HB3 1 1
9 11979 1 1 84 ARG HD2 H 70.905 5.211 -3.411 1.00 . A A . 84 ARG HD2 1 1
9 11980 1 1 84 ARG HD3 H 72.338 4.878 -4.384 1.00 . A A . 84 ARG HD3 1 1
9 11981 1 1 84 ARG HE H 72.543 7.230 -4.355 1.00 . A A . 84 ARG HE 1 1
9 11982 1 1 84 ARG HG2 H 70.902 4.008 -5.908 1.00 . A A . 84 ARG HG2 1 1
9 11983 1 1 84 ARG HG3 H 70.478 5.681 -6.271 1.00 . A A . 84 ARG HG3 1 1
9 11984 1 1 84 ARG HH11 H 70.024 7.853 -2.903 1.00 . A A . 84 ARG HH11 1 1
9 11985 1 1 84 ARG HH12 H 69.117 8.737 -4.086 1.00 . A A . 84 ARG HH12 1 1
9 11986 1 1 84 ARG HH21 H 71.061 7.674 -6.754 1.00 . A A . 84 ARG HH21 1 1
9 11987 1 1 84 ARG HH22 H 69.705 8.633 -6.267 1.00 . A A . 84 ARG HH22 1 1
9 11988 1 1 84 ARG N N 66.707 5.037 -5.470 1.00 . A A . 84 ARG N 1 1
9 11989 1 1 84 ARG NE N 71.643 6.869 -4.491 1.00 . A A . 84 ARG NE 1 1
9 11990 1 1 84 ARG NH1 N 69.872 8.123 -3.855 1.00 . A A . 84 ARG NH1 1 1
9 11991 1 1 84 ARG NH2 N 70.459 8.020 -6.035 1.00 . A A . 84 ARG NH2 1 1
9 11992 1 1 84 ARG O O 68.803 5.692 -8.162 1.00 . A A . 84 ARG O 1 1
9 11993 1 1 85 GLN C C 66.803 3.184 -9.776 1.00 . A A . 85 GLN C 1 1
9 11994 1 1 85 GLN CA C 68.153 3.241 -9.059 1.00 . A A . 85 GLN CA 1 1
9 11995 1 1 85 GLN CB C 68.772 1.841 -9.029 1.00 . A A . 85 GLN CB 1 1
9 11996 1 1 85 GLN CD C 68.803 0.564 -6.881 1.00 . A A . 85 GLN CD 1 1
9 11997 1 1 85 GLN CG C 67.957 0.941 -8.099 1.00 . A A . 85 GLN CG 1 1
9 11998 1 1 85 GLN H H 67.565 3.137 -6.988 1.00 . A A . 85 GLN H 1 1
9 11999 1 1 85 GLN HA H 68.812 3.914 -9.587 1.00 . A A . 85 GLN HA 1 1
9 12000 1 1 85 GLN HB2 H 68.772 1.425 -10.027 1.00 . A A . 85 GLN HB2 1 1
9 12001 1 1 85 GLN HB3 H 69.787 1.904 -8.668 1.00 . A A . 85 GLN HB3 1 1
9 12002 1 1 85 GLN HE21 H 69.497 2.405 -6.618 1.00 . A A . 85 GLN HE21 1 1
9 12003 1 1 85 GLN HE22 H 70.056 1.252 -5.504 1.00 . A A . 85 GLN HE22 1 1
9 12004 1 1 85 GLN HG2 H 67.071 1.466 -7.776 1.00 . A A . 85 GLN HG2 1 1
9 12005 1 1 85 GLN HG3 H 67.673 0.043 -8.627 1.00 . A A . 85 GLN HG3 1 1
9 12006 1 1 85 GLN N N 67.958 3.728 -7.663 1.00 . A A . 85 GLN N 1 1
9 12007 1 1 85 GLN NE2 N 69.511 1.484 -6.285 1.00 . A A . 85 GLN NE2 1 1
9 12008 1 1 85 GLN O O 66.733 3.038 -10.980 1.00 . A A . 85 GLN O 1 1
9 12009 1 1 85 GLN OE1 O 68.820 -0.578 -6.469 1.00 . A A . 85 GLN OE1 1 1
9 12010 1 1 86 MET C C 64.218 4.467 -10.604 1.00 . A A . 86 MET C 1 1
9 12011 1 1 86 MET CA C 64.384 3.255 -9.687 1.00 . A A . 86 MET CA 1 1
9 12012 1 1 86 MET CB C 63.303 3.278 -8.604 1.00 . A A . 86 MET CB 1 1
9 12013 1 1 86 MET CE C 60.114 2.631 -7.535 1.00 . A A . 86 MET CE 1 1
9 12014 1 1 86 MET CG C 62.504 1.976 -8.648 1.00 . A A . 86 MET CG 1 1
9 12015 1 1 86 MET H H 65.805 3.417 -8.075 1.00 . A A . 86 MET H 1 1
9 12016 1 1 86 MET HA H 64.293 2.348 -10.267 1.00 . A A . 86 MET HA 1 1
9 12017 1 1 86 MET HB2 H 63.769 3.384 -7.634 1.00 . A A . 86 MET HB2 1 1
9 12018 1 1 86 MET HB3 H 62.639 4.113 -8.778 1.00 . A A . 86 MET HB3 1 1
9 12019 1 1 86 MET HE1 H 60.681 2.080 -6.798 1.00 . A A . 86 MET HE1 1 1
9 12020 1 1 86 MET HE2 H 60.162 3.690 -7.318 1.00 . A A . 86 MET HE2 1 1
9 12021 1 1 86 MET HE3 H 59.086 2.307 -7.512 1.00 . A A . 86 MET HE3 1 1
9 12022 1 1 86 MET HG2 H 62.967 1.294 -9.345 1.00 . A A . 86 MET HG2 1 1
9 12023 1 1 86 MET HG3 H 62.488 1.529 -7.664 1.00 . A A . 86 MET HG3 1 1
9 12024 1 1 86 MET N N 65.728 3.299 -9.046 1.00 . A A . 86 MET N 1 1
9 12025 1 1 86 MET O O 63.559 4.400 -11.624 1.00 . A A . 86 MET O 1 1
9 12026 1 1 86 MET SD S 60.810 2.325 -9.179 1.00 . A A . 86 MET SD 1 1
9 12027 1 1 87 LYS C C 65.895 6.883 -12.038 1.00 . A A . 87 LYS C 1 1
9 12028 1 1 87 LYS CA C 64.687 6.792 -11.103 1.00 . A A . 87 LYS CA 1 1
9 12029 1 1 87 LYS CB C 64.639 8.035 -10.211 1.00 . A A . 87 LYS CB 1 1
9 12030 1 1 87 LYS CD C 63.039 9.730 -9.315 1.00 . A A . 87 LYS CD 1 1
9 12031 1 1 87 LYS CE C 61.977 10.754 -9.725 1.00 . A A . 87 LYS CE 1 1
9 12032 1 1 87 LYS CG C 63.362 8.825 -10.505 1.00 . A A . 87 LYS CG 1 1
9 12033 1 1 87 LYS H H 65.336 5.607 -9.425 1.00 . A A . 87 LYS H 1 1
9 12034 1 1 87 LYS HA H 63.781 6.732 -11.688 1.00 . A A . 87 LYS HA 1 1
9 12035 1 1 87 LYS HB2 H 64.646 7.734 -9.174 1.00 . A A . 87 LYS HB2 1 1
9 12036 1 1 87 LYS HB3 H 65.498 8.656 -10.412 1.00 . A A . 87 LYS HB3 1 1
9 12037 1 1 87 LYS HD2 H 62.665 9.131 -8.498 1.00 . A A . 87 LYS HD2 1 1
9 12038 1 1 87 LYS HD3 H 63.932 10.247 -9.002 1.00 . A A . 87 LYS HD3 1 1
9 12039 1 1 87 LYS HE2 H 62.344 11.340 -10.554 1.00 . A A . 87 LYS HE2 1 1
9 12040 1 1 87 LYS HE3 H 61.075 10.238 -10.020 1.00 . A A . 87 LYS HE3 1 1
9 12041 1 1 87 LYS HG2 H 63.508 9.429 -11.389 1.00 . A A . 87 LYS HG2 1 1
9 12042 1 1 87 LYS HG3 H 62.544 8.139 -10.668 1.00 . A A . 87 LYS HG3 1 1
9 12043 1 1 87 LYS HZ1 H 61.623 11.088 -7.700 1.00 . A A . 87 LYS HZ1 1 1
9 12044 1 1 87 LYS HZ2 H 62.441 12.358 -8.480 1.00 . A A . 87 LYS HZ2 1 1
9 12045 1 1 87 LYS HZ3 H 60.779 12.139 -8.734 1.00 . A A . 87 LYS HZ3 1 1
9 12046 1 1 87 LYS N N 64.809 5.575 -10.251 1.00 . A A . 87 LYS N 1 1
9 12047 1 1 87 LYS NZ N 61.684 11.651 -8.574 1.00 . A A . 87 LYS NZ 1 1
9 12048 1 1 87 LYS O O 66.603 7.869 -12.057 1.00 . A A . 87 LYS O 1 1
9 12049 1 1 88 GLU C C 68.528 6.403 -12.995 1.00 . A A . 88 GLU C 1 1
9 12050 1 1 88 GLU CA C 67.296 5.889 -13.741 1.00 . A A . 88 GLU CA 1 1
9 12051 1 1 88 GLU CB C 66.985 6.818 -14.917 1.00 . A A . 88 GLU CB 1 1
9 12052 1 1 88 GLU CD C 65.684 6.565 -17.035 1.00 . A A . 88 GLU CD 1 1
9 12053 1 1 88 GLU CG C 65.622 6.455 -15.510 1.00 . A A . 88 GLU CG 1 1
9 12054 1 1 88 GLU H H 65.555 5.075 -12.781 1.00 . A A . 88 GLU H 1 1
9 12055 1 1 88 GLU HA H 67.489 4.892 -14.111 1.00 . A A . 88 GLU HA 1 1
9 12056 1 1 88 GLU HB2 H 66.967 7.843 -14.571 1.00 . A A . 88 GLU HB2 1 1
9 12057 1 1 88 GLU HB3 H 67.746 6.707 -15.675 1.00 . A A . 88 GLU HB3 1 1
9 12058 1 1 88 GLU HG2 H 65.366 5.442 -15.230 1.00 . A A . 88 GLU HG2 1 1
9 12059 1 1 88 GLU HG3 H 64.872 7.134 -15.131 1.00 . A A . 88 GLU HG3 1 1
9 12060 1 1 88 GLU N N 66.135 5.860 -12.812 1.00 . A A . 88 GLU N 1 1
9 12061 1 1 88 GLU O O 68.677 6.197 -11.807 1.00 . A A . 88 GLU O 1 1
9 12062 1 1 88 GLU OE1 O 66.220 7.548 -17.516 1.00 . A A . 88 GLU OE1 1 1
9 12063 1 1 88 GLU OE2 O 65.192 5.664 -17.694 1.00 . A A . 88 GLU OE2 1 1
9 12064 1 1 89 ASP C C 71.161 8.801 -13.800 1.00 . A A . 89 ASP C 1 1
9 12065 1 1 89 ASP CA C 70.632 7.599 -13.015 1.00 . A A . 89 ASP CA 1 1
9 12066 1 1 89 ASP CB C 71.704 6.507 -12.971 1.00 . A A . 89 ASP CB 1 1
9 12067 1 1 89 ASP CG C 72.292 6.427 -11.560 1.00 . A A . 89 ASP CG 1 1
9 12068 1 1 89 ASP H H 69.269 7.223 -14.639 1.00 . A A . 89 ASP H 1 1
9 12069 1 1 89 ASP HA H 70.388 7.905 -12.009 1.00 . A A . 89 ASP HA 1 1
9 12070 1 1 89 ASP HB2 H 71.261 5.558 -13.231 1.00 . A A . 89 ASP HB2 1 1
9 12071 1 1 89 ASP HB3 H 72.490 6.744 -13.671 1.00 . A A . 89 ASP HB3 1 1
9 12072 1 1 89 ASP N N 69.410 7.069 -13.682 1.00 . A A . 89 ASP N 1 1
9 12073 1 1 89 ASP O O 72.345 8.930 -14.036 1.00 . A A . 89 ASP O 1 1
9 12074 1 1 89 ASP OD1 O 71.642 5.852 -10.701 1.00 . A A . 89 ASP OD1 1 1
9 12075 1 1 89 ASP OD2 O 73.380 6.942 -11.363 1.00 . A A . 89 ASP OD2 1 1
9 12076 1 1 90 ALA C C 71.358 11.899 -14.018 1.00 . A A . 90 ALA C 1 1
9 12077 1 1 90 ALA CA C 70.740 10.878 -14.976 1.00 . A A . 90 ALA CA 1 1
9 12078 1 1 90 ALA CB C 69.541 11.508 -15.690 1.00 . A A . 90 ALA CB 1 1
9 12079 1 1 90 ALA H H 69.337 9.562 -14.005 1.00 . A A . 90 ALA H 1 1
9 12080 1 1 90 ALA HA H 71.477 10.578 -15.706 1.00 . A A . 90 ALA HA 1 1
9 12081 1 1 90 ALA HB1 H 68.679 10.867 -15.577 1.00 . A A . 90 ALA HB1 1 1
9 12082 1 1 90 ALA HB2 H 69.332 12.474 -15.255 1.00 . A A . 90 ALA HB2 1 1
9 12083 1 1 90 ALA HB3 H 69.769 11.625 -16.738 1.00 . A A . 90 ALA HB3 1 1
9 12084 1 1 90 ALA N N 70.289 9.684 -14.206 1.00 . A A . 90 ALA N 1 1
9 12085 1 1 90 ALA O O 72.320 12.540 -14.407 1.00 . A A . 90 ALA O 1 1
9 12086 1 1 90 ALA OXT O 70.857 12.023 -12.912 1.00 . A A . 90 ALA OXT 1 1
9 12087 2 2 1 CA CA CA 73.455 4.602 7.772 1.00 . B A . 91 CA CA 1 1
10 12088 1 1 1 ALA C C 62.215 18.003 10.027 1.00 . A A . 1 ALA C 1 1
10 12089 1 1 1 ALA CA C 61.295 17.904 11.246 1.00 . A A . 1 ALA CA 1 1
10 12090 1 1 1 ALA CB C 61.874 18.738 12.390 1.00 . A A . 1 ALA CB 1 1
10 12091 1 1 1 ALA H1 H 62.135 16.053 11.693 1.00 . A A . 1 ALA H1 1 1
10 12092 1 1 1 ALA H2 H 60.764 16.435 12.622 1.00 . A A . 1 ALA H2 1 1
10 12093 1 1 1 ALA H3 H 60.590 15.960 11.000 1.00 . A A . 1 ALA H3 1 1
10 12094 1 1 1 ALA HA H 60.314 18.278 10.988 1.00 . A A . 1 ALA HA 1 1
10 12095 1 1 1 ALA HB1 H 62.634 18.166 12.903 1.00 . A A . 1 ALA HB1 1 1
10 12096 1 1 1 ALA HB2 H 62.310 19.642 11.993 1.00 . A A . 1 ALA HB2 1 1
10 12097 1 1 1 ALA HB3 H 61.087 18.991 13.084 1.00 . A A . 1 ALA HB3 1 1
10 12098 1 1 1 ALA N N 61.187 16.481 11.671 1.00 . A A . 1 ALA N 1 1
10 12099 1 1 1 ALA O O 61.766 18.019 8.897 1.00 . A A . 1 ALA O 1 1
10 12100 1 1 2 SER C C 64.785 16.764 8.591 1.00 . A A . 2 SER C 1 1
10 12101 1 1 2 SER CA C 64.446 18.168 9.097 1.00 . A A . 2 SER CA 1 1
10 12102 1 1 2 SER CB C 65.726 18.869 9.552 1.00 . A A . 2 SER CB 1 1
10 12103 1 1 2 SER H H 63.842 18.056 11.163 1.00 . A A . 2 SER H 1 1
10 12104 1 1 2 SER HA H 63.988 18.736 8.301 1.00 . A A . 2 SER HA 1 1
10 12105 1 1 2 SER HB2 H 66.453 18.134 9.860 1.00 . A A . 2 SER HB2 1 1
10 12106 1 1 2 SER HB3 H 66.129 19.448 8.733 1.00 . A A . 2 SER HB3 1 1
10 12107 1 1 2 SER HG H 64.755 20.343 10.371 1.00 . A A . 2 SER HG 1 1
10 12108 1 1 2 SER N N 63.500 18.070 10.244 1.00 . A A . 2 SER N 1 1
10 12109 1 1 2 SER O O 64.584 15.781 9.278 1.00 . A A . 2 SER O 1 1
10 12110 1 1 2 SER OG O 65.429 19.721 10.651 1.00 . A A . 2 SER OG 1 1
10 12111 1 1 3 MET C C 66.548 15.491 5.621 1.00 . A A . 3 MET C 1 1
10 12112 1 1 3 MET CA C 65.649 15.321 6.847 1.00 . A A . 3 MET CA 1 1
10 12113 1 1 3 MET CB C 64.371 14.583 6.444 1.00 . A A . 3 MET CB 1 1
10 12114 1 1 3 MET CE C 61.156 15.611 6.040 1.00 . A A . 3 MET CE 1 1
10 12115 1 1 3 MET CG C 63.731 15.287 5.246 1.00 . A A . 3 MET CG 1 1
10 12116 1 1 3 MET H H 65.452 17.467 6.859 1.00 . A A . 3 MET H 1 1
10 12117 1 1 3 MET HA H 66.172 14.750 7.600 1.00 . A A . 3 MET HA 1 1
10 12118 1 1 3 MET HB2 H 64.613 13.564 6.178 1.00 . A A . 3 MET HB2 1 1
10 12119 1 1 3 MET HB3 H 63.677 14.584 7.272 1.00 . A A . 3 MET HB3 1 1
10 12120 1 1 3 MET HE1 H 61.618 15.607 7.014 1.00 . A A . 3 MET HE1 1 1
10 12121 1 1 3 MET HE2 H 61.136 16.621 5.657 1.00 . A A . 3 MET HE2 1 1
10 12122 1 1 3 MET HE3 H 60.147 15.230 6.121 1.00 . A A . 3 MET HE3 1 1
10 12123 1 1 3 MET HG2 H 63.618 16.338 5.463 1.00 . A A . 3 MET HG2 1 1
10 12124 1 1 3 MET HG3 H 64.364 15.165 4.377 1.00 . A A . 3 MET HG3 1 1
10 12125 1 1 3 MET N N 65.298 16.662 7.397 1.00 . A A . 3 MET N 1 1
10 12126 1 1 3 MET O O 66.318 16.342 4.785 1.00 . A A . 3 MET O 1 1
10 12127 1 1 3 MET SD S 62.107 14.560 4.915 1.00 . A A . 3 MET SD 1 1
10 12128 1 1 4 THR C C 67.651 14.869 3.049 1.00 . A A . 4 THR C 1 1
10 12129 1 1 4 THR CA C 68.481 14.804 4.333 1.00 . A A . 4 THR CA 1 1
10 12130 1 1 4 THR CB C 69.405 13.585 4.283 1.00 . A A . 4 THR CB 1 1
10 12131 1 1 4 THR CG2 C 70.377 13.630 5.463 1.00 . A A . 4 THR CG2 1 1
10 12132 1 1 4 THR H H 67.737 14.007 6.192 1.00 . A A . 4 THR H 1 1
10 12133 1 1 4 THR HA H 69.074 15.702 4.425 1.00 . A A . 4 THR HA 1 1
10 12134 1 1 4 THR HB H 69.965 13.596 3.360 1.00 . A A . 4 THR HB 1 1
10 12135 1 1 4 THR HG1 H 69.062 11.727 3.821 1.00 . A A . 4 THR HG1 1 1
10 12136 1 1 4 THR HG21 H 69.821 13.721 6.383 1.00 . A A . 4 THR HG21 1 1
10 12137 1 1 4 THR HG22 H 70.962 12.721 5.483 1.00 . A A . 4 THR HG22 1 1
10 12138 1 1 4 THR HG23 H 71.036 14.479 5.355 1.00 . A A . 4 THR HG23 1 1
10 12139 1 1 4 THR N N 67.570 14.686 5.506 1.00 . A A . 4 THR N 1 1
10 12140 1 1 4 THR O O 66.525 14.417 3.002 1.00 . A A . 4 THR O 1 1
10 12141 1 1 4 THR OG1 O 68.627 12.398 4.351 1.00 . A A . 4 THR OG1 1 1
10 12142 1 1 5 ASP C C 67.275 14.126 0.128 1.00 . A A . 5 ASP C 1 1
10 12143 1 1 5 ASP CA C 67.443 15.525 0.726 1.00 . A A . 5 ASP CA 1 1
10 12144 1 1 5 ASP CB C 68.210 16.411 -0.256 1.00 . A A . 5 ASP CB 1 1
10 12145 1 1 5 ASP CG C 68.336 17.822 0.320 1.00 . A A . 5 ASP CG 1 1
10 12146 1 1 5 ASP H H 69.110 15.789 2.064 1.00 . A A . 5 ASP H 1 1
10 12147 1 1 5 ASP HA H 66.469 15.954 0.916 1.00 . A A . 5 ASP HA 1 1
10 12148 1 1 5 ASP HB2 H 69.195 15.998 -0.420 1.00 . A A . 5 ASP HB2 1 1
10 12149 1 1 5 ASP HB3 H 67.676 16.454 -1.195 1.00 . A A . 5 ASP HB3 1 1
10 12150 1 1 5 ASP N N 68.199 15.430 2.006 1.00 . A A . 5 ASP N 1 1
10 12151 1 1 5 ASP O O 66.279 13.825 -0.500 1.00 . A A . 5 ASP O 1 1
10 12152 1 1 5 ASP OD1 O 68.335 17.946 1.534 1.00 . A A . 5 ASP OD1 1 1
10 12153 1 1 5 ASP OD2 O 68.431 18.753 -0.461 1.00 . A A . 5 ASP OD2 1 1
10 12154 1 1 6 GLN C C 66.877 11.213 0.306 1.00 . A A . 6 GLN C 1 1
10 12155 1 1 6 GLN CA C 68.136 11.892 -0.237 1.00 . A A . 6 GLN CA 1 1
10 12156 1 1 6 GLN CB C 69.367 11.081 0.172 1.00 . A A . 6 GLN CB 1 1
10 12157 1 1 6 GLN CD C 71.862 11.163 0.281 1.00 . A A . 6 GLN CD 1 1
10 12158 1 1 6 GLN CG C 70.623 11.732 -0.412 1.00 . A A . 6 GLN CG 1 1
10 12159 1 1 6 GLN H H 69.034 13.532 0.830 1.00 . A A . 6 GLN H 1 1
10 12160 1 1 6 GLN HA H 68.080 11.942 -1.315 1.00 . A A . 6 GLN HA 1 1
10 12161 1 1 6 GLN HB2 H 69.439 11.058 1.250 1.00 . A A . 6 GLN HB2 1 1
10 12162 1 1 6 GLN HB3 H 69.277 10.073 -0.205 1.00 . A A . 6 GLN HB3 1 1
10 12163 1 1 6 GLN HE21 H 71.243 9.282 0.158 1.00 . A A . 6 GLN HE21 1 1
10 12164 1 1 6 GLN HE22 H 72.749 9.502 0.907 1.00 . A A . 6 GLN HE22 1 1
10 12165 1 1 6 GLN HG2 H 70.674 11.525 -1.471 1.00 . A A . 6 GLN HG2 1 1
10 12166 1 1 6 GLN HG3 H 70.581 12.800 -0.254 1.00 . A A . 6 GLN HG3 1 1
10 12167 1 1 6 GLN N N 68.240 13.270 0.320 1.00 . A A . 6 GLN N 1 1
10 12168 1 1 6 GLN NE2 N 71.960 9.876 0.464 1.00 . A A . 6 GLN NE2 1 1
10 12169 1 1 6 GLN O O 66.145 10.568 -0.418 1.00 . A A . 6 GLN O 1 1
10 12170 1 1 6 GLN OE1 O 72.751 11.900 0.661 1.00 . A A . 6 GLN OE1 1 1
10 12171 1 1 7 GLN C C 64.165 11.525 1.777 1.00 . A A . 7 GLN C 1 1
10 12172 1 1 7 GLN CA C 65.405 10.718 2.165 1.00 . A A . 7 GLN CA 1 1
10 12173 1 1 7 GLN CB C 65.536 10.684 3.689 1.00 . A A . 7 GLN CB 1 1
10 12174 1 1 7 GLN CD C 66.932 9.855 5.590 1.00 . A A . 7 GLN CD 1 1
10 12175 1 1 7 GLN CG C 66.693 9.762 4.081 1.00 . A A . 7 GLN CG 1 1
10 12176 1 1 7 GLN H H 67.219 11.880 2.145 1.00 . A A . 7 GLN H 1 1
10 12177 1 1 7 GLN HA H 65.310 9.709 1.790 1.00 . A A . 7 GLN HA 1 1
10 12178 1 1 7 GLN HB2 H 65.729 11.682 4.056 1.00 . A A . 7 GLN HB2 1 1
10 12179 1 1 7 GLN HB3 H 64.620 10.313 4.121 1.00 . A A . 7 GLN HB3 1 1
10 12180 1 1 7 GLN HE21 H 67.941 8.147 5.676 1.00 . A A . 7 GLN HE21 1 1
10 12181 1 1 7 GLN HE22 H 67.757 8.958 7.157 1.00 . A A . 7 GLN HE22 1 1
10 12182 1 1 7 GLN HG2 H 66.446 8.744 3.816 1.00 . A A . 7 GLN HG2 1 1
10 12183 1 1 7 GLN HG3 H 67.587 10.064 3.558 1.00 . A A . 7 GLN HG3 1 1
10 12184 1 1 7 GLN N N 66.617 11.355 1.577 1.00 . A A . 7 GLN N 1 1
10 12185 1 1 7 GLN NE2 N 67.598 8.908 6.191 1.00 . A A . 7 GLN NE2 1 1
10 12186 1 1 7 GLN O O 63.048 11.065 1.903 1.00 . A A . 7 GLN O 1 1
10 12187 1 1 7 GLN OE1 O 66.507 10.798 6.226 1.00 . A A . 7 GLN OE1 1 1
10 12188 1 1 8 ALA C C 62.557 13.003 -0.366 1.00 . A A . 8 ALA C 1 1
10 12189 1 1 8 ALA CA C 63.185 13.566 0.911 1.00 . A A . 8 ALA CA 1 1
10 12190 1 1 8 ALA CB C 63.650 15.001 0.660 1.00 . A A . 8 ALA CB 1 1
10 12191 1 1 8 ALA H H 65.262 13.081 1.212 1.00 . A A . 8 ALA H 1 1
10 12192 1 1 8 ALA HA H 62.453 13.559 1.705 1.00 . A A . 8 ALA HA 1 1
10 12193 1 1 8 ALA HB1 H 64.585 14.987 0.118 1.00 . A A . 8 ALA HB1 1 1
10 12194 1 1 8 ALA HB2 H 62.905 15.524 0.079 1.00 . A A . 8 ALA HB2 1 1
10 12195 1 1 8 ALA HB3 H 63.789 15.505 1.605 1.00 . A A . 8 ALA HB3 1 1
10 12196 1 1 8 ALA N N 64.353 12.728 1.306 1.00 . A A . 8 ALA N 1 1
10 12197 1 1 8 ALA O O 61.424 12.562 -0.370 1.00 . A A . 8 ALA O 1 1
10 12198 1 1 9 GLU C C 62.436 10.990 -2.577 1.00 . A A . 9 GLU C 1 1
10 12199 1 1 9 GLU CA C 62.727 12.485 -2.727 1.00 . A A . 9 GLU CA 1 1
10 12200 1 1 9 GLU CB C 63.740 12.699 -3.851 1.00 . A A . 9 GLU CB 1 1
10 12201 1 1 9 GLU CD C 64.237 15.145 -3.735 1.00 . A A . 9 GLU CD 1 1
10 12202 1 1 9 GLU CG C 63.493 14.057 -4.512 1.00 . A A . 9 GLU CG 1 1
10 12203 1 1 9 GLU H H 64.193 13.378 -1.425 1.00 . A A . 9 GLU H 1 1
10 12204 1 1 9 GLU HA H 61.812 13.007 -2.964 1.00 . A A . 9 GLU HA 1 1
10 12205 1 1 9 GLU HB2 H 64.740 12.672 -3.444 1.00 . A A . 9 GLU HB2 1 1
10 12206 1 1 9 GLU HB3 H 63.632 11.916 -4.588 1.00 . A A . 9 GLU HB3 1 1
10 12207 1 1 9 GLU HG2 H 63.850 14.032 -5.531 1.00 . A A . 9 GLU HG2 1 1
10 12208 1 1 9 GLU HG3 H 62.435 14.272 -4.506 1.00 . A A . 9 GLU HG3 1 1
10 12209 1 1 9 GLU N N 63.282 13.016 -1.450 1.00 . A A . 9 GLU N 1 1
10 12210 1 1 9 GLU O O 61.721 10.405 -3.365 1.00 . A A . 9 GLU O 1 1
10 12211 1 1 9 GLU OE1 O 65.285 14.844 -3.189 1.00 . A A . 9 GLU OE1 1 1
10 12212 1 1 9 GLU OE2 O 63.744 16.261 -3.701 1.00 . A A . 9 GLU OE2 1 1
10 12213 1 1 10 ALA C C 61.267 8.689 -1.018 1.00 . A A . 10 ALA C 1 1
10 12214 1 1 10 ALA CA C 62.738 8.911 -1.373 1.00 . A A . 10 ALA CA 1 1
10 12215 1 1 10 ALA CB C 63.622 8.392 -0.236 1.00 . A A . 10 ALA CB 1 1
10 12216 1 1 10 ALA H H 63.560 10.856 -0.946 1.00 . A A . 10 ALA H 1 1
10 12217 1 1 10 ALA HA H 62.974 8.379 -2.284 1.00 . A A . 10 ALA HA 1 1
10 12218 1 1 10 ALA HB1 H 64.618 8.797 -0.341 1.00 . A A . 10 ALA HB1 1 1
10 12219 1 1 10 ALA HB2 H 63.205 8.701 0.711 1.00 . A A . 10 ALA HB2 1 1
10 12220 1 1 10 ALA HB3 H 63.665 7.314 -0.277 1.00 . A A . 10 ALA HB3 1 1
10 12221 1 1 10 ALA N N 62.986 10.367 -1.570 1.00 . A A . 10 ALA N 1 1
10 12222 1 1 10 ALA O O 60.532 8.057 -1.748 1.00 . A A . 10 ALA O 1 1
10 12223 1 1 11 ARG C C 58.511 9.824 -0.442 1.00 . A A . 11 ARG C 1 1
10 12224 1 1 11 ARG CA C 59.411 9.026 0.502 1.00 . A A . 11 ARG CA 1 1
10 12225 1 1 11 ARG CB C 59.220 9.524 1.935 1.00 . A A . 11 ARG CB 1 1
10 12226 1 1 11 ARG CD C 60.627 9.079 3.953 1.00 . A A . 11 ARG CD 1 1
10 12227 1 1 11 ARG CG C 59.692 8.451 2.918 1.00 . A A . 11 ARG CG 1 1
10 12228 1 1 11 ARG CZ C 59.357 9.489 5.974 1.00 . A A . 11 ARG CZ 1 1
10 12229 1 1 11 ARG H H 61.445 9.713 0.674 1.00 . A A . 11 ARG H 1 1
10 12230 1 1 11 ARG HA H 59.151 7.979 0.447 1.00 . A A . 11 ARG HA 1 1
10 12231 1 1 11 ARG HB2 H 59.796 10.425 2.082 1.00 . A A . 11 ARG HB2 1 1
10 12232 1 1 11 ARG HB3 H 58.174 9.733 2.107 1.00 . A A . 11 ARG HB3 1 1
10 12233 1 1 11 ARG HD2 H 61.100 8.300 4.531 1.00 . A A . 11 ARG HD2 1 1
10 12234 1 1 11 ARG HD3 H 61.384 9.660 3.447 1.00 . A A . 11 ARG HD3 1 1
10 12235 1 1 11 ARG HE H 59.690 10.901 4.618 1.00 . A A . 11 ARG HE 1 1
10 12236 1 1 11 ARG HG2 H 58.837 8.021 3.418 1.00 . A A . 11 ARG HG2 1 1
10 12237 1 1 11 ARG HG3 H 60.220 7.678 2.380 1.00 . A A . 11 ARG HG3 1 1
10 12238 1 1 11 ARG HH11 H 61.030 9.822 7.022 1.00 . A A . 11 ARG HH11 1 1
10 12239 1 1 11 ARG HH12 H 59.721 9.108 7.905 1.00 . A A . 11 ARG HH12 1 1
10 12240 1 1 11 ARG HH21 H 57.570 9.046 5.186 1.00 . A A . 11 ARG HH21 1 1
10 12241 1 1 11 ARG HH22 H 57.763 8.670 6.865 1.00 . A A . 11 ARG HH22 1 1
10 12242 1 1 11 ARG N N 60.834 9.205 0.100 1.00 . A A . 11 ARG N 1 1
10 12243 1 1 11 ARG NE N 59.842 9.964 4.859 1.00 . A A . 11 ARG NE 1 1
10 12244 1 1 11 ARG NH1 N 60.094 9.472 7.051 1.00 . A A . 11 ARG NH1 1 1
10 12245 1 1 11 ARG NH2 N 58.135 9.033 6.012 1.00 . A A . 11 ARG NH2 1 1
10 12246 1 1 11 ARG O O 57.353 9.505 -0.631 1.00 . A A . 11 ARG O 1 1
10 12247 1 1 12 ALA C C 57.815 10.833 -3.181 1.00 . A A . 12 ALA C 1 1
10 12248 1 1 12 ALA CA C 58.207 11.681 -1.970 1.00 . A A . 12 ALA CA 1 1
10 12249 1 1 12 ALA CB C 59.016 12.894 -2.433 1.00 . A A . 12 ALA CB 1 1
10 12250 1 1 12 ALA H H 59.969 11.102 -0.873 1.00 . A A . 12 ALA H 1 1
10 12251 1 1 12 ALA HA H 57.315 12.016 -1.460 1.00 . A A . 12 ALA HA 1 1
10 12252 1 1 12 ALA HB1 H 59.934 12.952 -1.870 1.00 . A A . 12 ALA HB1 1 1
10 12253 1 1 12 ALA HB2 H 59.245 12.794 -3.484 1.00 . A A . 12 ALA HB2 1 1
10 12254 1 1 12 ALA HB3 H 58.439 13.793 -2.275 1.00 . A A . 12 ALA HB3 1 1
10 12255 1 1 12 ALA N N 59.033 10.862 -1.037 1.00 . A A . 12 ALA N 1 1
10 12256 1 1 12 ALA O O 56.743 10.978 -3.732 1.00 . A A . 12 ALA O 1 1
10 12257 1 1 13 PHE C C 57.610 7.842 -4.302 1.00 . A A . 13 PHE C 1 1
10 12258 1 1 13 PHE CA C 58.360 9.089 -4.774 1.00 . A A . 13 PHE CA 1 1
10 12259 1 1 13 PHE CB C 59.660 8.669 -5.463 1.00 . A A . 13 PHE CB 1 1
10 12260 1 1 13 PHE CD1 C 58.466 8.641 -7.681 1.00 . A A . 13 PHE CD1 1 1
10 12261 1 1 13 PHE CD2 C 59.931 6.793 -7.122 1.00 . A A . 13 PHE CD2 1 1
10 12262 1 1 13 PHE CE1 C 58.174 8.037 -8.911 1.00 . A A . 13 PHE CE1 1 1
10 12263 1 1 13 PHE CE2 C 59.641 6.188 -8.352 1.00 . A A . 13 PHE CE2 1 1
10 12264 1 1 13 PHE CG C 59.344 8.017 -6.787 1.00 . A A . 13 PHE CG 1 1
10 12265 1 1 13 PHE CZ C 58.762 6.811 -9.247 1.00 . A A . 13 PHE CZ 1 1
10 12266 1 1 13 PHE H H 59.538 9.847 -3.139 1.00 . A A . 13 PHE H 1 1
10 12267 1 1 13 PHE HA H 57.744 9.640 -5.470 1.00 . A A . 13 PHE HA 1 1
10 12268 1 1 13 PHE HB2 H 60.277 9.540 -5.627 1.00 . A A . 13 PHE HB2 1 1
10 12269 1 1 13 PHE HB3 H 60.189 7.966 -4.835 1.00 . A A . 13 PHE HB3 1 1
10 12270 1 1 13 PHE HD1 H 58.013 9.586 -7.423 1.00 . A A . 13 PHE HD1 1 1
10 12271 1 1 13 PHE HD2 H 60.609 6.312 -6.432 1.00 . A A . 13 PHE HD2 1 1
10 12272 1 1 13 PHE HE1 H 57.496 8.517 -9.601 1.00 . A A . 13 PHE HE1 1 1
10 12273 1 1 13 PHE HE2 H 60.094 5.243 -8.611 1.00 . A A . 13 PHE HE2 1 1
10 12274 1 1 13 PHE HZ H 58.538 6.346 -10.195 1.00 . A A . 13 PHE HZ 1 1
10 12275 1 1 13 PHE N N 58.678 9.947 -3.599 1.00 . A A . 13 PHE N 1 1
10 12276 1 1 13 PHE O O 56.788 7.294 -5.009 1.00 . A A . 13 PHE O 1 1
10 12277 1 1 14 LEU C C 55.971 6.593 -1.778 1.00 . A A . 14 LEU C 1 1
10 12278 1 1 14 LEU CA C 57.199 6.176 -2.593 1.00 . A A . 14 LEU CA 1 1
10 12279 1 1 14 LEU CB C 58.161 5.388 -1.701 1.00 . A A . 14 LEU CB 1 1
10 12280 1 1 14 LEU CD1 C 60.490 4.497 -1.533 1.00 . A A . 14 LEU CD1 1 1
10 12281 1 1 14 LEU CD2 C 59.128 4.060 -3.583 1.00 . A A . 14 LEU CD2 1 1
10 12282 1 1 14 LEU CG C 59.439 5.078 -2.482 1.00 . A A . 14 LEU CG 1 1
10 12283 1 1 14 LEU H H 58.559 7.846 -2.559 1.00 . A A . 14 LEU H 1 1
10 12284 1 1 14 LEU HA H 56.888 5.558 -3.421 1.00 . A A . 14 LEU HA 1 1
10 12285 1 1 14 LEU HB2 H 58.405 5.976 -0.828 1.00 . A A . 14 LEU HB2 1 1
10 12286 1 1 14 LEU HB3 H 57.695 4.464 -1.396 1.00 . A A . 14 LEU HB3 1 1
10 12287 1 1 14 LEU HD11 H 60.324 4.879 -0.537 1.00 . A A . 14 LEU HD11 1 1
10 12288 1 1 14 LEU HD12 H 60.411 3.420 -1.525 1.00 . A A . 14 LEU HD12 1 1
10 12289 1 1 14 LEU HD13 H 61.475 4.782 -1.869 1.00 . A A . 14 LEU HD13 1 1
10 12290 1 1 14 LEU HD21 H 58.216 3.537 -3.341 1.00 . A A . 14 LEU HD21 1 1
10 12291 1 1 14 LEU HD22 H 59.009 4.577 -4.525 1.00 . A A . 14 LEU HD22 1 1
10 12292 1 1 14 LEU HD23 H 59.941 3.354 -3.659 1.00 . A A . 14 LEU HD23 1 1
10 12293 1 1 14 LEU HG H 59.819 5.987 -2.925 1.00 . A A . 14 LEU HG 1 1
10 12294 1 1 14 LEU N N 57.890 7.390 -3.111 1.00 . A A . 14 LEU N 1 1
10 12295 1 1 14 LEU O O 56.006 7.552 -1.032 1.00 . A A . 14 LEU O 1 1
10 12296 1 1 15 SER C C 53.526 5.297 0.056 1.00 . A A . 15 SER C 1 1
10 12297 1 1 15 SER CA C 53.660 6.231 -1.148 1.00 . A A . 15 SER CA 1 1
10 12298 1 1 15 SER CB C 52.434 6.079 -2.052 1.00 . A A . 15 SER CB 1 1
10 12299 1 1 15 SER H H 54.882 5.109 -2.522 1.00 . A A . 15 SER H 1 1
10 12300 1 1 15 SER HA H 53.729 7.253 -0.805 1.00 . A A . 15 SER HA 1 1
10 12301 1 1 15 SER HB2 H 52.392 5.074 -2.437 1.00 . A A . 15 SER HB2 1 1
10 12302 1 1 15 SER HB3 H 51.539 6.280 -1.478 1.00 . A A . 15 SER HB3 1 1
10 12303 1 1 15 SER HG H 52.734 7.858 -2.777 1.00 . A A . 15 SER HG 1 1
10 12304 1 1 15 SER N N 54.888 5.879 -1.914 1.00 . A A . 15 SER N 1 1
10 12305 1 1 15 SER O O 54.158 4.262 0.122 1.00 . A A . 15 SER O 1 1
10 12306 1 1 15 SER OG O 52.534 6.991 -3.137 1.00 . A A . 15 SER OG 1 1
10 12307 1 1 16 GLU C C 52.021 3.406 1.776 1.00 . A A . 16 GLU C 1 1
10 12308 1 1 16 GLU CA C 52.540 4.780 2.208 1.00 . A A . 16 GLU CA 1 1
10 12309 1 1 16 GLU CB C 51.536 5.423 3.168 1.00 . A A . 16 GLU CB 1 1
10 12310 1 1 16 GLU CD C 52.085 7.824 3.589 1.00 . A A . 16 GLU CD 1 1
10 12311 1 1 16 GLU CG C 52.268 6.392 4.097 1.00 . A A . 16 GLU CG 1 1
10 12312 1 1 16 GLU H H 52.207 6.490 0.938 1.00 . A A . 16 GLU H 1 1
10 12313 1 1 16 GLU HA H 53.492 4.665 2.706 1.00 . A A . 16 GLU HA 1 1
10 12314 1 1 16 GLU HB2 H 50.789 5.960 2.601 1.00 . A A . 16 GLU HB2 1 1
10 12315 1 1 16 GLU HB3 H 51.058 4.655 3.757 1.00 . A A . 16 GLU HB3 1 1
10 12316 1 1 16 GLU HG2 H 51.860 6.310 5.096 1.00 . A A . 16 GLU HG2 1 1
10 12317 1 1 16 GLU HG3 H 53.319 6.151 4.117 1.00 . A A . 16 GLU HG3 1 1
10 12318 1 1 16 GLU N N 52.709 5.651 1.010 1.00 . A A . 16 GLU N 1 1
10 12319 1 1 16 GLU O O 52.156 2.430 2.486 1.00 . A A . 16 GLU O 1 1
10 12320 1 1 16 GLU OE1 O 50.955 8.196 3.317 1.00 . A A . 16 GLU OE1 1 1
10 12321 1 1 16 GLU OE2 O 53.079 8.524 3.480 1.00 . A A . 16 GLU OE2 1 1
10 12322 1 1 17 GLU C C 52.061 1.071 -0.175 1.00 . A A . 17 GLU C 1 1
10 12323 1 1 17 GLU CA C 50.897 2.013 0.143 1.00 . A A . 17 GLU CA 1 1
10 12324 1 1 17 GLU CB C 50.058 2.230 -1.117 1.00 . A A . 17 GLU CB 1 1
10 12325 1 1 17 GLU CD C 48.384 1.138 -2.616 1.00 . A A . 17 GLU CD 1 1
10 12326 1 1 17 GLU CG C 48.981 1.148 -1.208 1.00 . A A . 17 GLU CG 1 1
10 12327 1 1 17 GLU H H 51.325 4.123 0.060 1.00 . A A . 17 GLU H 1 1
10 12328 1 1 17 GLU HA H 50.281 1.575 0.913 1.00 . A A . 17 GLU HA 1 1
10 12329 1 1 17 GLU HB2 H 49.589 3.204 -1.074 1.00 . A A . 17 GLU HB2 1 1
10 12330 1 1 17 GLU HB3 H 50.694 2.176 -1.988 1.00 . A A . 17 GLU HB3 1 1
10 12331 1 1 17 GLU HG2 H 49.422 0.184 -0.996 1.00 . A A . 17 GLU HG2 1 1
10 12332 1 1 17 GLU HG3 H 48.202 1.354 -0.489 1.00 . A A . 17 GLU HG3 1 1
10 12333 1 1 17 GLU N N 51.427 3.323 0.618 1.00 . A A . 17 GLU N 1 1
10 12334 1 1 17 GLU O O 52.125 -0.038 0.316 1.00 . A A . 17 GLU O 1 1
10 12335 1 1 17 GLU OE1 O 47.640 2.053 -2.929 1.00 . A A . 17 GLU OE1 1 1
10 12336 1 1 17 GLU OE2 O 48.679 0.215 -3.357 1.00 . A A . 17 GLU OE2 1 1
10 12337 1 1 18 MET C C 55.100 0.551 -0.162 1.00 . A A . 18 MET C 1 1
10 12338 1 1 18 MET CA C 54.135 0.629 -1.347 1.00 . A A . 18 MET CA 1 1
10 12339 1 1 18 MET CB C 54.863 1.213 -2.558 1.00 . A A . 18 MET CB 1 1
10 12340 1 1 18 MET CE C 57.386 -0.651 -5.147 1.00 . A A . 18 MET CE 1 1
10 12341 1 1 18 MET CG C 55.943 0.236 -3.025 1.00 . A A . 18 MET CG 1 1
10 12342 1 1 18 MET H H 52.908 2.399 -1.382 1.00 . A A . 18 MET H 1 1
10 12343 1 1 18 MET HA H 53.778 -0.363 -1.586 1.00 . A A . 18 MET HA 1 1
10 12344 1 1 18 MET HB2 H 54.156 1.380 -3.358 1.00 . A A . 18 MET HB2 1 1
10 12345 1 1 18 MET HB3 H 55.325 2.151 -2.283 1.00 . A A . 18 MET HB3 1 1
10 12346 1 1 18 MET HE1 H 58.064 -0.145 -4.473 1.00 . A A . 18 MET HE1 1 1
10 12347 1 1 18 MET HE2 H 57.482 -1.721 -5.026 1.00 . A A . 18 MET HE2 1 1
10 12348 1 1 18 MET HE3 H 57.626 -0.383 -6.163 1.00 . A A . 18 MET HE3 1 1
10 12349 1 1 18 MET HG2 H 56.917 0.686 -2.894 1.00 . A A . 18 MET HG2 1 1
10 12350 1 1 18 MET HG3 H 55.883 -0.671 -2.442 1.00 . A A . 18 MET HG3 1 1
10 12351 1 1 18 MET N N 52.979 1.502 -0.995 1.00 . A A . 18 MET N 1 1
10 12352 1 1 18 MET O O 55.425 -0.517 0.318 1.00 . A A . 18 MET O 1 1
10 12353 1 1 18 MET SD S 55.687 -0.154 -4.775 1.00 . A A . 18 MET SD 1 1
10 12354 1 1 19 ILE C C 56.004 0.684 2.527 1.00 . A A . 19 ILE C 1 1
10 12355 1 1 19 ILE CA C 56.509 1.661 1.464 1.00 . A A . 19 ILE CA 1 1
10 12356 1 1 19 ILE CB C 56.596 3.065 2.065 1.00 . A A . 19 ILE CB 1 1
10 12357 1 1 19 ILE CD1 C 57.486 5.372 1.698 1.00 . A A . 19 ILE CD1 1 1
10 12358 1 1 19 ILE CG1 C 57.195 4.025 1.033 1.00 . A A . 19 ILE CG1 1 1
10 12359 1 1 19 ILE CG2 C 57.486 3.036 3.309 1.00 . A A . 19 ILE CG2 1 1
10 12360 1 1 19 ILE H H 55.292 2.524 -0.090 1.00 . A A . 19 ILE H 1 1
10 12361 1 1 19 ILE HA H 57.487 1.353 1.126 1.00 . A A . 19 ILE HA 1 1
10 12362 1 1 19 ILE HB H 55.606 3.402 2.339 1.00 . A A . 19 ILE HB 1 1
10 12363 1 1 19 ILE HD11 H 58.179 5.228 2.514 1.00 . A A . 19 ILE HD11 1 1
10 12364 1 1 19 ILE HD12 H 57.918 6.046 0.973 1.00 . A A . 19 ILE HD12 1 1
10 12365 1 1 19 ILE HD13 H 56.567 5.791 2.077 1.00 . A A . 19 ILE HD13 1 1
10 12366 1 1 19 ILE HG12 H 58.114 3.607 0.646 1.00 . A A . 19 ILE HG12 1 1
10 12367 1 1 19 ILE HG13 H 56.495 4.167 0.225 1.00 . A A . 19 ILE HG13 1 1
10 12368 1 1 19 ILE HG21 H 57.693 2.012 3.578 1.00 . A A . 19 ILE HG21 1 1
10 12369 1 1 19 ILE HG22 H 58.414 3.547 3.099 1.00 . A A . 19 ILE HG22 1 1
10 12370 1 1 19 ILE HG23 H 56.980 3.529 4.125 1.00 . A A . 19 ILE HG23 1 1
10 12371 1 1 19 ILE N N 55.564 1.674 0.313 1.00 . A A . 19 ILE N 1 1
10 12372 1 1 19 ILE O O 56.768 0.145 3.303 1.00 . A A . 19 ILE O 1 1
10 12373 1 1 20 ALA C C 54.664 -1.905 3.294 1.00 . A A . 20 ALA C 1 1
10 12374 1 1 20 ALA CA C 54.167 -0.486 3.587 1.00 . A A . 20 ALA CA 1 1
10 12375 1 1 20 ALA CB C 52.639 -0.458 3.524 1.00 . A A . 20 ALA CB 1 1
10 12376 1 1 20 ALA H H 54.120 0.900 1.939 1.00 . A A . 20 ALA H 1 1
10 12377 1 1 20 ALA HA H 54.492 -0.186 4.571 1.00 . A A . 20 ALA HA 1 1
10 12378 1 1 20 ALA HB1 H 52.323 -0.268 2.510 1.00 . A A . 20 ALA HB1 1 1
10 12379 1 1 20 ALA HB2 H 52.247 -1.411 3.851 1.00 . A A . 20 ALA HB2 1 1
10 12380 1 1 20 ALA HB3 H 52.268 0.324 4.170 1.00 . A A . 20 ALA HB3 1 1
10 12381 1 1 20 ALA N N 54.720 0.454 2.572 1.00 . A A . 20 ALA N 1 1
10 12382 1 1 20 ALA O O 55.156 -2.591 4.167 1.00 . A A . 20 ALA O 1 1
10 12383 1 1 21 GLU C C 56.526 -3.800 1.870 1.00 . A A . 21 GLU C 1 1
10 12384 1 1 21 GLU CA C 55.003 -3.721 1.730 1.00 . A A . 21 GLU CA 1 1
10 12385 1 1 21 GLU CB C 54.591 -4.056 0.288 1.00 . A A . 21 GLU CB 1 1
10 12386 1 1 21 GLU CD C 54.864 -3.206 -2.048 1.00 . A A . 21 GLU CD 1 1
10 12387 1 1 21 GLU CG C 55.565 -3.411 -0.703 1.00 . A A . 21 GLU CG 1 1
10 12388 1 1 21 GLU H H 54.139 -1.780 1.384 1.00 . A A . 21 GLU H 1 1
10 12389 1 1 21 GLU HA H 54.546 -4.430 2.404 1.00 . A A . 21 GLU HA 1 1
10 12390 1 1 21 GLU HB2 H 54.597 -5.127 0.153 1.00 . A A . 21 GLU HB2 1 1
10 12391 1 1 21 GLU HB3 H 53.594 -3.677 0.106 1.00 . A A . 21 GLU HB3 1 1
10 12392 1 1 21 GLU HG2 H 55.892 -2.456 -0.317 1.00 . A A . 21 GLU HG2 1 1
10 12393 1 1 21 GLU HG3 H 56.419 -4.057 -0.838 1.00 . A A . 21 GLU HG3 1 1
10 12394 1 1 21 GLU N N 54.539 -2.349 2.073 1.00 . A A . 21 GLU N 1 1
10 12395 1 1 21 GLU O O 57.083 -4.850 2.127 1.00 . A A . 21 GLU O 1 1
10 12396 1 1 21 GLU OE1 O 53.693 -3.536 -2.141 1.00 . A A . 21 GLU OE1 1 1
10 12397 1 1 21 GLU OE2 O 55.512 -2.725 -2.964 1.00 . A A . 21 GLU OE2 1 1
10 12398 1 1 22 PHE C C 59.082 -2.902 3.292 1.00 . A A . 22 PHE C 1 1
10 12399 1 1 22 PHE CA C 58.692 -2.712 1.824 1.00 . A A . 22 PHE CA 1 1
10 12400 1 1 22 PHE CB C 59.257 -1.385 1.312 1.00 . A A . 22 PHE CB 1 1
10 12401 1 1 22 PHE CD1 C 58.577 -2.323 -0.935 1.00 . A A . 22 PHE CD1 1 1
10 12402 1 1 22 PHE CD2 C 60.204 -0.526 -0.862 1.00 . A A . 22 PHE CD2 1 1
10 12403 1 1 22 PHE CE1 C 58.665 -2.346 -2.332 1.00 . A A . 22 PHE CE1 1 1
10 12404 1 1 22 PHE CE2 C 60.291 -0.549 -2.260 1.00 . A A . 22 PHE CE2 1 1
10 12405 1 1 22 PHE CG C 59.348 -1.413 -0.198 1.00 . A A . 22 PHE CG 1 1
10 12406 1 1 22 PHE CZ C 59.521 -1.459 -2.994 1.00 . A A . 22 PHE CZ 1 1
10 12407 1 1 22 PHE H H 56.740 -1.861 1.493 1.00 . A A . 22 PHE H 1 1
10 12408 1 1 22 PHE HA H 59.093 -3.525 1.237 1.00 . A A . 22 PHE HA 1 1
10 12409 1 1 22 PHE HB2 H 58.606 -0.577 1.616 1.00 . A A . 22 PHE HB2 1 1
10 12410 1 1 22 PHE HB3 H 60.241 -1.229 1.727 1.00 . A A . 22 PHE HB3 1 1
10 12411 1 1 22 PHE HD1 H 57.916 -3.007 -0.425 1.00 . A A . 22 PHE HD1 1 1
10 12412 1 1 22 PHE HD2 H 60.799 0.176 -0.297 1.00 . A A . 22 PHE HD2 1 1
10 12413 1 1 22 PHE HE1 H 58.070 -3.048 -2.899 1.00 . A A . 22 PHE HE1 1 1
10 12414 1 1 22 PHE HE2 H 60.952 0.134 -2.770 1.00 . A A . 22 PHE HE2 1 1
10 12415 1 1 22 PHE HZ H 59.588 -1.477 -4.072 1.00 . A A . 22 PHE HZ 1 1
10 12416 1 1 22 PHE N N 57.207 -2.698 1.701 1.00 . A A . 22 PHE N 1 1
10 12417 1 1 22 PHE O O 60.113 -3.467 3.601 1.00 . A A . 22 PHE O 1 1
10 12418 1 1 23 LYS C C 58.572 -4.072 6.024 1.00 . A A . 23 LYS C 1 1
10 12419 1 1 23 LYS CA C 58.599 -2.590 5.646 1.00 . A A . 23 LYS CA 1 1
10 12420 1 1 23 LYS CB C 57.570 -1.831 6.487 1.00 . A A . 23 LYS CB 1 1
10 12421 1 1 23 LYS CD C 58.202 -1.850 8.905 1.00 . A A . 23 LYS CD 1 1
10 12422 1 1 23 LYS CE C 58.863 -1.048 10.027 1.00 . A A . 23 LYS CE 1 1
10 12423 1 1 23 LYS CG C 58.289 -1.062 7.597 1.00 . A A . 23 LYS CG 1 1
10 12424 1 1 23 LYS H H 57.443 -1.982 3.930 1.00 . A A . 23 LYS H 1 1
10 12425 1 1 23 LYS HA H 59.582 -2.191 5.835 1.00 . A A . 23 LYS HA 1 1
10 12426 1 1 23 LYS HB2 H 57.031 -1.138 5.858 1.00 . A A . 23 LYS HB2 1 1
10 12427 1 1 23 LYS HB3 H 56.878 -2.533 6.928 1.00 . A A . 23 LYS HB3 1 1
10 12428 1 1 23 LYS HD2 H 57.164 -2.029 9.151 1.00 . A A . 23 LYS HD2 1 1
10 12429 1 1 23 LYS HD3 H 58.712 -2.795 8.791 1.00 . A A . 23 LYS HD3 1 1
10 12430 1 1 23 LYS HE2 H 58.526 -1.421 10.984 1.00 . A A . 23 LYS HE2 1 1
10 12431 1 1 23 LYS HE3 H 59.936 -1.152 9.958 1.00 . A A . 23 LYS HE3 1 1
10 12432 1 1 23 LYS HG2 H 59.325 -0.926 7.327 1.00 . A A . 23 LYS HG2 1 1
10 12433 1 1 23 LYS HG3 H 57.821 -0.098 7.728 1.00 . A A . 23 LYS HG3 1 1
10 12434 1 1 23 LYS HZ1 H 57.467 0.470 9.752 1.00 . A A . 23 LYS HZ1 1 1
10 12435 1 1 23 LYS HZ2 H 58.762 0.898 10.760 1.00 . A A . 23 LYS HZ2 1 1
10 12436 1 1 23 LYS HZ3 H 58.992 0.801 9.079 1.00 . A A . 23 LYS HZ3 1 1
10 12437 1 1 23 LYS N N 58.269 -2.435 4.199 1.00 . A A . 23 LYS N 1 1
10 12438 1 1 23 LYS NZ N 58.493 0.389 9.895 1.00 . A A . 23 LYS NZ 1 1
10 12439 1 1 23 LYS O O 59.131 -4.477 7.022 1.00 . A A . 23 LYS O 1 1
10 12440 1 1 24 ALA C C 59.219 -6.987 5.250 1.00 . A A . 24 ALA C 1 1
10 12441 1 1 24 ALA CA C 57.865 -6.340 5.550 1.00 . A A . 24 ALA CA 1 1
10 12442 1 1 24 ALA CB C 56.782 -7.004 4.695 1.00 . A A . 24 ALA CB 1 1
10 12443 1 1 24 ALA H H 57.481 -4.539 4.431 1.00 . A A . 24 ALA H 1 1
10 12444 1 1 24 ALA HA H 57.627 -6.471 6.595 1.00 . A A . 24 ALA HA 1 1
10 12445 1 1 24 ALA HB1 H 56.159 -6.242 4.250 1.00 . A A . 24 ALA HB1 1 1
10 12446 1 1 24 ALA HB2 H 57.247 -7.588 3.915 1.00 . A A . 24 ALA HB2 1 1
10 12447 1 1 24 ALA HB3 H 56.177 -7.647 5.315 1.00 . A A . 24 ALA HB3 1 1
10 12448 1 1 24 ALA N N 57.925 -4.885 5.233 1.00 . A A . 24 ALA N 1 1
10 12449 1 1 24 ALA O O 59.579 -7.993 5.829 1.00 . A A . 24 ALA O 1 1
10 12450 1 1 25 ALA C C 62.305 -6.651 5.119 1.00 . A A . 25 ALA C 1 1
10 12451 1 1 25 ALA CA C 61.304 -7.004 4.018 1.00 . A A . 25 ALA CA 1 1
10 12452 1 1 25 ALA CB C 61.793 -6.437 2.683 1.00 . A A . 25 ALA CB 1 1
10 12453 1 1 25 ALA H H 59.667 -5.607 3.894 1.00 . A A . 25 ALA H 1 1
10 12454 1 1 25 ALA HA H 61.216 -8.078 3.943 1.00 . A A . 25 ALA HA 1 1
10 12455 1 1 25 ALA HB1 H 61.136 -5.641 2.368 1.00 . A A . 25 ALA HB1 1 1
10 12456 1 1 25 ALA HB2 H 62.795 -6.051 2.802 1.00 . A A . 25 ALA HB2 1 1
10 12457 1 1 25 ALA HB3 H 61.794 -7.219 1.939 1.00 . A A . 25 ALA HB3 1 1
10 12458 1 1 25 ALA N N 59.974 -6.418 4.351 1.00 . A A . 25 ALA N 1 1
10 12459 1 1 25 ALA O O 62.747 -7.499 5.866 1.00 . A A . 25 ALA O 1 1
10 12460 1 1 26 PHE C C 63.137 -5.509 7.638 1.00 . A A . 26 PHE C 1 1
10 12461 1 1 26 PHE CA C 63.633 -4.996 6.282 1.00 . A A . 26 PHE CA 1 1
10 12462 1 1 26 PHE CB C 63.743 -3.467 6.292 1.00 . A A . 26 PHE CB 1 1
10 12463 1 1 26 PHE CD1 C 63.498 -2.800 8.707 1.00 . A A . 26 PHE CD1 1 1
10 12464 1 1 26 PHE CD2 C 65.701 -2.731 7.700 1.00 . A A . 26 PHE CD2 1 1
10 12465 1 1 26 PHE CE1 C 64.037 -2.351 9.920 1.00 . A A . 26 PHE CE1 1 1
10 12466 1 1 26 PHE CE2 C 66.241 -2.281 8.911 1.00 . A A . 26 PHE CE2 1 1
10 12467 1 1 26 PHE CG C 64.330 -2.991 7.600 1.00 . A A . 26 PHE CG 1 1
10 12468 1 1 26 PHE CZ C 65.410 -2.092 10.020 1.00 . A A . 26 PHE CZ 1 1
10 12469 1 1 26 PHE H H 62.296 -4.729 4.619 1.00 . A A . 26 PHE H 1 1
10 12470 1 1 26 PHE HA H 64.601 -5.427 6.066 1.00 . A A . 26 PHE HA 1 1
10 12471 1 1 26 PHE HB2 H 64.382 -3.151 5.481 1.00 . A A . 26 PHE HB2 1 1
10 12472 1 1 26 PHE HB3 H 62.761 -3.037 6.164 1.00 . A A . 26 PHE HB3 1 1
10 12473 1 1 26 PHE HD1 H 62.440 -3.001 8.627 1.00 . A A . 26 PHE HD1 1 1
10 12474 1 1 26 PHE HD2 H 66.342 -2.879 6.844 1.00 . A A . 26 PHE HD2 1 1
10 12475 1 1 26 PHE HE1 H 63.394 -2.206 10.775 1.00 . A A . 26 PHE HE1 1 1
10 12476 1 1 26 PHE HE2 H 67.300 -2.080 8.989 1.00 . A A . 26 PHE HE2 1 1
10 12477 1 1 26 PHE HZ H 65.825 -1.744 10.954 1.00 . A A . 26 PHE HZ 1 1
10 12478 1 1 26 PHE N N 62.665 -5.403 5.228 1.00 . A A . 26 PHE N 1 1
10 12479 1 1 26 PHE O O 63.910 -5.722 8.552 1.00 . A A . 26 PHE O 1 1
10 12480 1 1 27 ASP C C 61.985 -7.541 9.435 1.00 . A A . 27 ASP C 1 1
10 12481 1 1 27 ASP CA C 61.307 -6.218 9.064 1.00 . A A . 27 ASP CA 1 1
10 12482 1 1 27 ASP CB C 59.801 -6.446 8.926 1.00 . A A . 27 ASP CB 1 1
10 12483 1 1 27 ASP CG C 59.047 -5.409 9.764 1.00 . A A . 27 ASP CG 1 1
10 12484 1 1 27 ASP H H 61.251 -5.539 7.021 1.00 . A A . 27 ASP H 1 1
10 12485 1 1 27 ASP HA H 61.488 -5.490 9.840 1.00 . A A . 27 ASP HA 1 1
10 12486 1 1 27 ASP HB2 H 59.516 -6.349 7.888 1.00 . A A . 27 ASP HB2 1 1
10 12487 1 1 27 ASP HB3 H 59.553 -7.436 9.277 1.00 . A A . 27 ASP HB3 1 1
10 12488 1 1 27 ASP N N 61.855 -5.713 7.773 1.00 . A A . 27 ASP N 1 1
10 12489 1 1 27 ASP O O 62.379 -7.752 10.565 1.00 . A A . 27 ASP O 1 1
10 12490 1 1 27 ASP OD1 O 59.443 -5.193 10.897 1.00 . A A . 27 ASP OD1 1 1
10 12491 1 1 27 ASP OD2 O 58.090 -4.851 9.255 1.00 . A A . 27 ASP OD2 1 1
10 12492 1 1 28 MET C C 64.272 -9.599 8.848 1.00 . A A . 28 MET C 1 1
10 12493 1 1 28 MET CA C 62.749 -9.753 8.804 1.00 . A A . 28 MET CA 1 1
10 12494 1 1 28 MET CB C 62.370 -10.768 7.724 1.00 . A A . 28 MET CB 1 1
10 12495 1 1 28 MET CE C 61.915 -10.975 3.959 1.00 . A A . 28 MET CE 1 1
10 12496 1 1 28 MET CG C 62.923 -10.307 6.377 1.00 . A A . 28 MET CG 1 1
10 12497 1 1 28 MET H H 61.775 -8.256 7.596 1.00 . A A . 28 MET H 1 1
10 12498 1 1 28 MET HA H 62.397 -10.105 9.761 1.00 . A A . 28 MET HA 1 1
10 12499 1 1 28 MET HB2 H 62.789 -11.733 7.976 1.00 . A A . 28 MET HB2 1 1
10 12500 1 1 28 MET HB3 H 61.296 -10.847 7.663 1.00 . A A . 28 MET HB3 1 1
10 12501 1 1 28 MET HE1 H 61.174 -10.346 4.424 1.00 . A A . 28 MET HE1 1 1
10 12502 1 1 28 MET HE2 H 62.519 -10.380 3.288 1.00 . A A . 28 MET HE2 1 1
10 12503 1 1 28 MET HE3 H 61.420 -11.762 3.405 1.00 . A A . 28 MET HE3 1 1
10 12504 1 1 28 MET HG2 H 62.285 -9.536 5.973 1.00 . A A . 28 MET HG2 1 1
10 12505 1 1 28 MET HG3 H 63.920 -9.918 6.511 1.00 . A A . 28 MET HG3 1 1
10 12506 1 1 28 MET N N 62.109 -8.441 8.497 1.00 . A A . 28 MET N 1 1
10 12507 1 1 28 MET O O 64.965 -10.395 9.451 1.00 . A A . 28 MET O 1 1
10 12508 1 1 28 MET SD S 62.971 -11.706 5.231 1.00 . A A . 28 MET SD 1 1
10 12509 1 1 29 PHE C C 66.692 -7.502 9.388 1.00 . A A . 29 PHE C 1 1
10 12510 1 1 29 PHE CA C 66.286 -8.407 8.223 1.00 . A A . 29 PHE CA 1 1
10 12511 1 1 29 PHE CB C 66.734 -7.782 6.896 1.00 . A A . 29 PHE CB 1 1
10 12512 1 1 29 PHE CD1 C 66.194 -10.112 6.049 1.00 . A A . 29 PHE CD1 1 1
10 12513 1 1 29 PHE CD2 C 67.045 -8.466 4.482 1.00 . A A . 29 PHE CD2 1 1
10 12514 1 1 29 PHE CE1 C 66.122 -11.056 5.020 1.00 . A A . 29 PHE CE1 1 1
10 12515 1 1 29 PHE CE2 C 66.970 -9.416 3.453 1.00 . A A . 29 PHE CE2 1 1
10 12516 1 1 29 PHE CG C 66.656 -8.812 5.784 1.00 . A A . 29 PHE CG 1 1
10 12517 1 1 29 PHE CZ C 66.510 -10.709 3.722 1.00 . A A . 29 PHE CZ 1 1
10 12518 1 1 29 PHE H H 64.234 -7.960 7.727 1.00 . A A . 29 PHE H 1 1
10 12519 1 1 29 PHE HA H 66.762 -9.369 8.341 1.00 . A A . 29 PHE HA 1 1
10 12520 1 1 29 PHE HB2 H 66.091 -6.948 6.657 1.00 . A A . 29 PHE HB2 1 1
10 12521 1 1 29 PHE HB3 H 67.752 -7.435 6.990 1.00 . A A . 29 PHE HB3 1 1
10 12522 1 1 29 PHE HD1 H 65.893 -10.384 7.049 1.00 . A A . 29 PHE HD1 1 1
10 12523 1 1 29 PHE HD2 H 67.401 -7.467 4.267 1.00 . A A . 29 PHE HD2 1 1
10 12524 1 1 29 PHE HE1 H 65.766 -12.054 5.227 1.00 . A A . 29 PHE HE1 1 1
10 12525 1 1 29 PHE HE2 H 67.269 -9.149 2.450 1.00 . A A . 29 PHE HE2 1 1
10 12526 1 1 29 PHE HZ H 66.454 -11.438 2.928 1.00 . A A . 29 PHE HZ 1 1
10 12527 1 1 29 PHE N N 64.805 -8.591 8.213 1.00 . A A . 29 PHE N 1 1
10 12528 1 1 29 PHE O O 67.861 -7.271 9.625 1.00 . A A . 29 PHE O 1 1
10 12529 1 1 30 ASP C C 65.537 -6.736 12.571 1.00 . A A . 30 ASP C 1 1
10 12530 1 1 30 ASP CA C 66.086 -6.119 11.280 1.00 . A A . 30 ASP CA 1 1
10 12531 1 1 30 ASP CB C 65.481 -4.729 11.070 1.00 . A A . 30 ASP CB 1 1
10 12532 1 1 30 ASP CG C 63.977 -4.773 11.340 1.00 . A A . 30 ASP CG 1 1
10 12533 1 1 30 ASP H H 64.804 -7.200 9.925 1.00 . A A . 30 ASP H 1 1
10 12534 1 1 30 ASP HA H 67.161 -6.034 11.355 1.00 . A A . 30 ASP HA 1 1
10 12535 1 1 30 ASP HB2 H 65.948 -4.027 11.748 1.00 . A A . 30 ASP HB2 1 1
10 12536 1 1 30 ASP HB3 H 65.651 -4.413 10.052 1.00 . A A . 30 ASP HB3 1 1
10 12537 1 1 30 ASP N N 65.742 -6.996 10.126 1.00 . A A . 30 ASP N 1 1
10 12538 1 1 30 ASP O O 65.655 -6.171 13.639 1.00 . A A . 30 ASP O 1 1
10 12539 1 1 30 ASP OD1 O 63.325 -5.646 10.797 1.00 . A A . 30 ASP OD1 1 1
10 12540 1 1 30 ASP OD2 O 63.503 -3.934 12.089 1.00 . A A . 30 ASP OD2 1 1
10 12541 1 1 31 ALA C C 65.485 -9.249 14.490 1.00 . A A . 31 ALA C 1 1
10 12542 1 1 31 ALA CA C 64.372 -8.549 13.695 1.00 . A A . 31 ALA CA 1 1
10 12543 1 1 31 ALA CB C 63.324 -9.582 13.275 1.00 . A A . 31 ALA CB 1 1
10 12544 1 1 31 ALA H H 64.848 -8.330 11.605 1.00 . A A . 31 ALA H 1 1
10 12545 1 1 31 ALA HA H 63.904 -7.803 14.319 1.00 . A A . 31 ALA HA 1 1
10 12546 1 1 31 ALA HB1 H 63.272 -9.624 12.196 1.00 . A A . 31 ALA HB1 1 1
10 12547 1 1 31 ALA HB2 H 63.602 -10.553 13.658 1.00 . A A . 31 ALA HB2 1 1
10 12548 1 1 31 ALA HB3 H 62.361 -9.299 13.672 1.00 . A A . 31 ALA HB3 1 1
10 12549 1 1 31 ALA N N 64.933 -7.893 12.478 1.00 . A A . 31 ALA N 1 1
10 12550 1 1 31 ALA O O 65.219 -10.091 15.325 1.00 . A A . 31 ALA O 1 1
10 12551 1 1 32 ASP C C 67.905 -9.012 16.417 1.00 . A A . 32 ASP C 1 1
10 12552 1 1 32 ASP CA C 67.832 -9.576 14.996 1.00 . A A . 32 ASP CA 1 1
10 12553 1 1 32 ASP CB C 69.160 -9.319 14.280 1.00 . A A . 32 ASP CB 1 1
10 12554 1 1 32 ASP CG C 69.751 -10.650 13.811 1.00 . A A . 32 ASP CG 1 1
10 12555 1 1 32 ASP H H 66.930 -8.241 13.571 1.00 . A A . 32 ASP H 1 1
10 12556 1 1 32 ASP HA H 67.651 -10.640 15.041 1.00 . A A . 32 ASP HA 1 1
10 12557 1 1 32 ASP HB2 H 68.990 -8.679 13.426 1.00 . A A . 32 ASP HB2 1 1
10 12558 1 1 32 ASP HB3 H 69.849 -8.841 14.958 1.00 . A A . 32 ASP HB3 1 1
10 12559 1 1 32 ASP N N 66.726 -8.917 14.245 1.00 . A A . 32 ASP N 1 1
10 12560 1 1 32 ASP O O 68.764 -9.377 17.195 1.00 . A A . 32 ASP O 1 1
10 12561 1 1 32 ASP OD1 O 70.225 -11.394 14.654 1.00 . A A . 32 ASP OD1 1 1
10 12562 1 1 32 ASP OD2 O 69.723 -10.902 12.618 1.00 . A A . 32 ASP OD2 1 1
10 12563 1 1 33 GLY C C 67.690 -6.163 18.092 1.00 . A A . 33 GLY C 1 1
10 12564 1 1 33 GLY CA C 67.037 -7.544 18.137 1.00 . A A . 33 GLY CA 1 1
10 12565 1 1 33 GLY H H 66.328 -7.842 16.127 1.00 . A A . 33 GLY H 1 1
10 12566 1 1 33 GLY HA2 H 66.026 -7.454 18.509 1.00 . A A . 33 GLY HA2 1 1
10 12567 1 1 33 GLY HA3 H 67.605 -8.187 18.792 1.00 . A A . 33 GLY HA3 1 1
10 12568 1 1 33 GLY N N 67.012 -8.126 16.766 1.00 . A A . 33 GLY N 1 1
10 12569 1 1 33 GLY O O 67.575 -5.380 19.016 1.00 . A A . 33 GLY O 1 1
10 12570 1 1 34 GLY C C 68.098 -3.547 16.206 1.00 . A A . 34 GLY C 1 1
10 12571 1 1 34 GLY CA C 69.033 -4.523 16.921 1.00 . A A . 34 GLY CA 1 1
10 12572 1 1 34 GLY H H 68.455 -6.500 16.292 1.00 . A A . 34 GLY H 1 1
10 12573 1 1 34 GLY HA2 H 69.254 -4.152 17.912 1.00 . A A . 34 GLY HA2 1 1
10 12574 1 1 34 GLY HA3 H 69.949 -4.617 16.358 1.00 . A A . 34 GLY HA3 1 1
10 12575 1 1 34 GLY N N 68.375 -5.855 17.026 1.00 . A A . 34 GLY N 1 1
10 12576 1 1 34 GLY O O 68.112 -2.359 16.461 1.00 . A A . 34 GLY O 1 1
10 12577 1 1 35 GLY C C 67.060 -2.545 13.361 1.00 . A A . 35 GLY C 1 1
10 12578 1 1 35 GLY CA C 66.350 -3.137 14.579 1.00 . A A . 35 GLY CA 1 1
10 12579 1 1 35 GLY H H 67.289 -4.999 15.119 1.00 . A A . 35 GLY H 1 1
10 12580 1 1 35 GLY HA2 H 65.486 -3.701 14.255 1.00 . A A . 35 GLY HA2 1 1
10 12581 1 1 35 GLY HA3 H 66.035 -2.338 15.232 1.00 . A A . 35 GLY HA3 1 1
10 12582 1 1 35 GLY N N 67.285 -4.038 15.309 1.00 . A A . 35 GLY N 1 1
10 12583 1 1 35 GLY O O 66.844 -1.407 12.996 1.00 . A A . 35 GLY O 1 1
10 12584 1 1 36 ASP C C 69.230 -3.957 10.747 1.00 . A A . 36 ASP C 1 1
10 12585 1 1 36 ASP CA C 68.634 -2.788 11.535 1.00 . A A . 36 ASP CA 1 1
10 12586 1 1 36 ASP CB C 69.759 -1.856 11.992 1.00 . A A . 36 ASP CB 1 1
10 12587 1 1 36 ASP CG C 70.682 -2.603 12.955 1.00 . A A . 36 ASP CG 1 1
10 12588 1 1 36 ASP H H 68.071 -4.225 13.039 1.00 . A A . 36 ASP H 1 1
10 12589 1 1 36 ASP HA H 67.946 -2.243 10.906 1.00 . A A . 36 ASP HA 1 1
10 12590 1 1 36 ASP HB2 H 70.325 -1.528 11.131 1.00 . A A . 36 ASP HB2 1 1
10 12591 1 1 36 ASP HB3 H 69.336 -0.999 12.493 1.00 . A A . 36 ASP HB3 1 1
10 12592 1 1 36 ASP N N 67.909 -3.308 12.728 1.00 . A A . 36 ASP N 1 1
10 12593 1 1 36 ASP O O 69.305 -5.069 11.229 1.00 . A A . 36 ASP O 1 1
10 12594 1 1 36 ASP OD1 O 70.172 -3.203 13.887 1.00 . A A . 36 ASP OD1 1 1
10 12595 1 1 36 ASP OD2 O 71.883 -2.561 12.746 1.00 . A A . 36 ASP OD2 1 1
10 12596 1 1 37 ILE C C 71.620 -4.366 8.207 1.00 . A A . 37 ILE C 1 1
10 12597 1 1 37 ILE CA C 70.248 -4.807 8.721 1.00 . A A . 37 ILE CA 1 1
10 12598 1 1 37 ILE CB C 69.308 -5.131 7.545 1.00 . A A . 37 ILE CB 1 1
10 12599 1 1 37 ILE CD1 C 69.151 -5.896 5.168 1.00 . A A . 37 ILE CD1 1 1
10 12600 1 1 37 ILE CG1 C 70.093 -5.707 6.358 1.00 . A A . 37 ILE CG1 1 1
10 12601 1 1 37 ILE CG2 C 68.591 -3.857 7.097 1.00 . A A . 37 ILE CG2 1 1
10 12602 1 1 37 ILE H H 69.587 -2.807 9.168 1.00 . A A . 37 ILE H 1 1
10 12603 1 1 37 ILE HA H 70.366 -5.687 9.336 1.00 . A A . 37 ILE HA 1 1
10 12604 1 1 37 ILE HB H 68.580 -5.855 7.872 1.00 . A A . 37 ILE HB 1 1
10 12605 1 1 37 ILE HD11 H 68.219 -6.324 5.509 1.00 . A A . 37 ILE HD11 1 1
10 12606 1 1 37 ILE HD12 H 68.960 -4.938 4.705 1.00 . A A . 37 ILE HD12 1 1
10 12607 1 1 37 ILE HD13 H 69.609 -6.559 4.448 1.00 . A A . 37 ILE HD13 1 1
10 12608 1 1 37 ILE HG12 H 70.885 -5.027 6.084 1.00 . A A . 37 ILE HG12 1 1
10 12609 1 1 37 ILE HG13 H 70.515 -6.661 6.634 1.00 . A A . 37 ILE HG13 1 1
10 12610 1 1 37 ILE HG21 H 68.019 -3.458 7.923 1.00 . A A . 37 ILE HG21 1 1
10 12611 1 1 37 ILE HG22 H 69.318 -3.126 6.777 1.00 . A A . 37 ILE HG22 1 1
10 12612 1 1 37 ILE HG23 H 67.925 -4.087 6.278 1.00 . A A . 37 ILE HG23 1 1
10 12613 1 1 37 ILE N N 69.656 -3.712 9.539 1.00 . A A . 37 ILE N 1 1
10 12614 1 1 37 ILE O O 71.989 -3.212 8.296 1.00 . A A . 37 ILE O 1 1
10 12615 1 1 38 SER C C 73.631 -4.694 5.636 1.00 . A A . 38 SER C 1 1
10 12616 1 1 38 SER CA C 73.721 -4.925 7.144 1.00 . A A . 38 SER CA 1 1
10 12617 1 1 38 SER CB C 74.698 -6.069 7.426 1.00 . A A . 38 SER CB 1 1
10 12618 1 1 38 SER H H 72.047 -6.203 7.607 1.00 . A A . 38 SER H 1 1
10 12619 1 1 38 SER HA H 74.072 -4.025 7.627 1.00 . A A . 38 SER HA 1 1
10 12620 1 1 38 SER HB2 H 74.380 -6.954 6.902 1.00 . A A . 38 SER HB2 1 1
10 12621 1 1 38 SER HB3 H 75.687 -5.788 7.088 1.00 . A A . 38 SER HB3 1 1
10 12622 1 1 38 SER HG H 75.526 -6.811 9.023 1.00 . A A . 38 SER HG 1 1
10 12623 1 1 38 SER N N 72.374 -5.281 7.668 1.00 . A A . 38 SER N 1 1
10 12624 1 1 38 SER O O 72.739 -5.194 4.978 1.00 . A A . 38 SER O 1 1
10 12625 1 1 38 SER OG O 74.718 -6.335 8.823 1.00 . A A . 38 SER OG 1 1
10 12626 1 1 39 THR C C 74.819 -4.987 2.867 1.00 . A A . 39 THR C 1 1
10 12627 1 1 39 THR CA C 74.487 -3.692 3.610 1.00 . A A . 39 THR CA 1 1
10 12628 1 1 39 THR CB C 75.489 -2.604 3.220 1.00 . A A . 39 THR CB 1 1
10 12629 1 1 39 THR CG2 C 75.427 -1.454 4.228 1.00 . A A . 39 THR CG2 1 1
10 12630 1 1 39 THR H H 75.254 -3.547 5.619 1.00 . A A . 39 THR H 1 1
10 12631 1 1 39 THR HA H 73.494 -3.373 3.339 1.00 . A A . 39 THR HA 1 1
10 12632 1 1 39 THR HB H 75.240 -2.228 2.239 1.00 . A A . 39 THR HB 1 1
10 12633 1 1 39 THR HG1 H 77.422 -2.438 3.357 1.00 . A A . 39 THR HG1 1 1
10 12634 1 1 39 THR HG21 H 74.927 -1.786 5.125 1.00 . A A . 39 THR HG21 1 1
10 12635 1 1 39 THR HG22 H 76.429 -1.134 4.472 1.00 . A A . 39 THR HG22 1 1
10 12636 1 1 39 THR HG23 H 74.881 -0.628 3.797 1.00 . A A . 39 THR HG23 1 1
10 12637 1 1 39 THR N N 74.540 -3.942 5.077 1.00 . A A . 39 THR N 1 1
10 12638 1 1 39 THR O O 74.469 -5.161 1.717 1.00 . A A . 39 THR O 1 1
10 12639 1 1 39 THR OG1 O 76.800 -3.153 3.202 1.00 . A A . 39 THR OG1 1 1
10 12640 1 1 40 LYS C C 74.539 -7.966 2.584 1.00 . A A . 40 LYS C 1 1
10 12641 1 1 40 LYS CA C 75.828 -7.188 2.850 1.00 . A A . 40 LYS CA 1 1
10 12642 1 1 40 LYS CB C 76.743 -8.011 3.759 1.00 . A A . 40 LYS CB 1 1
10 12643 1 1 40 LYS CD C 76.834 -9.418 5.824 1.00 . A A . 40 LYS CD 1 1
10 12644 1 1 40 LYS CE C 75.953 -10.332 6.678 1.00 . A A . 40 LYS CE 1 1
10 12645 1 1 40 LYS CG C 75.951 -8.506 4.972 1.00 . A A . 40 LYS CG 1 1
10 12646 1 1 40 LYS H H 75.754 -5.745 4.447 1.00 . A A . 40 LYS H 1 1
10 12647 1 1 40 LYS HA H 76.330 -6.987 1.915 1.00 . A A . 40 LYS HA 1 1
10 12648 1 1 40 LYS HB2 H 77.128 -8.860 3.210 1.00 . A A . 40 LYS HB2 1 1
10 12649 1 1 40 LYS HB3 H 77.565 -7.398 4.096 1.00 . A A . 40 LYS HB3 1 1
10 12650 1 1 40 LYS HD2 H 77.461 -10.018 5.179 1.00 . A A . 40 LYS HD2 1 1
10 12651 1 1 40 LYS HD3 H 77.456 -8.816 6.471 1.00 . A A . 40 LYS HD3 1 1
10 12652 1 1 40 LYS HE2 H 75.661 -9.812 7.577 1.00 . A A . 40 LYS HE2 1 1
10 12653 1 1 40 LYS HE3 H 75.072 -10.606 6.117 1.00 . A A . 40 LYS HE3 1 1
10 12654 1 1 40 LYS HG2 H 75.630 -7.659 5.560 1.00 . A A . 40 LYS HG2 1 1
10 12655 1 1 40 LYS HG3 H 75.087 -9.059 4.635 1.00 . A A . 40 LYS HG3 1 1
10 12656 1 1 40 LYS HZ1 H 77.713 -11.442 6.770 1.00 . A A . 40 LYS HZ1 1 1
10 12657 1 1 40 LYS HZ2 H 76.648 -11.721 8.065 1.00 . A A . 40 LYS HZ2 1 1
10 12658 1 1 40 LYS HZ3 H 76.314 -12.378 6.536 1.00 . A A . 40 LYS HZ3 1 1
10 12659 1 1 40 LYS N N 75.486 -5.900 3.518 1.00 . A A . 40 LYS N 1 1
10 12660 1 1 40 LYS NZ N 76.715 -11.562 7.039 1.00 . A A . 40 LYS NZ 1 1
10 12661 1 1 40 LYS O O 74.453 -8.751 1.661 1.00 . A A . 40 LYS O 1 1
10 12662 1 1 41 ALA C C 71.355 -7.658 2.239 1.00 . A A . 41 ALA C 1 1
10 12663 1 1 41 ALA CA C 72.244 -8.464 3.187 1.00 . A A . 41 ALA CA 1 1
10 12664 1 1 41 ALA CB C 71.537 -8.624 4.534 1.00 . A A . 41 ALA CB 1 1
10 12665 1 1 41 ALA H H 73.627 -7.104 4.122 1.00 . A A . 41 ALA H 1 1
10 12666 1 1 41 ALA HA H 72.436 -9.438 2.763 1.00 . A A . 41 ALA HA 1 1
10 12667 1 1 41 ALA HB1 H 72.244 -8.969 5.274 1.00 . A A . 41 ALA HB1 1 1
10 12668 1 1 41 ALA HB2 H 71.129 -7.672 4.843 1.00 . A A . 41 ALA HB2 1 1
10 12669 1 1 41 ALA HB3 H 70.737 -9.343 4.438 1.00 . A A . 41 ALA HB3 1 1
10 12670 1 1 41 ALA N N 73.534 -7.746 3.388 1.00 . A A . 41 ALA N 1 1
10 12671 1 1 41 ALA O O 70.275 -8.082 1.874 1.00 . A A . 41 ALA O 1 1
10 12672 1 1 42 LEU C C 70.792 -6.419 -0.412 1.00 . A A . 42 LEU C 1 1
10 12673 1 1 42 LEU CA C 70.965 -5.672 0.911 1.00 . A A . 42 LEU CA 1 1
10 12674 1 1 42 LEU CB C 71.656 -4.333 0.663 1.00 . A A . 42 LEU CB 1 1
10 12675 1 1 42 LEU CD1 C 69.676 -2.993 1.384 1.00 . A A . 42 LEU CD1 1 1
10 12676 1 1 42 LEU CD2 C 71.261 -3.875 3.089 1.00 . A A . 42 LEU CD2 1 1
10 12677 1 1 42 LEU CG C 71.142 -3.306 1.675 1.00 . A A . 42 LEU CG 1 1
10 12678 1 1 42 LEU H H 72.664 -6.167 2.139 1.00 . A A . 42 LEU H 1 1
10 12679 1 1 42 LEU HA H 69.995 -5.501 1.356 1.00 . A A . 42 LEU HA 1 1
10 12680 1 1 42 LEU HB2 H 72.724 -4.450 0.777 1.00 . A A . 42 LEU HB2 1 1
10 12681 1 1 42 LEU HB3 H 71.435 -3.991 -0.337 1.00 . A A . 42 LEU HB3 1 1
10 12682 1 1 42 LEU HD11 H 69.506 -3.028 0.319 1.00 . A A . 42 LEU HD11 1 1
10 12683 1 1 42 LEU HD12 H 69.050 -3.724 1.876 1.00 . A A . 42 LEU HD12 1 1
10 12684 1 1 42 LEU HD13 H 69.440 -2.006 1.755 1.00 . A A . 42 LEU HD13 1 1
10 12685 1 1 42 LEU HD21 H 71.959 -4.699 3.086 1.00 . A A . 42 LEU HD21 1 1
10 12686 1 1 42 LEU HD22 H 71.617 -3.106 3.757 1.00 . A A . 42 LEU HD22 1 1
10 12687 1 1 42 LEU HD23 H 70.294 -4.222 3.420 1.00 . A A . 42 LEU HD23 1 1
10 12688 1 1 42 LEU HG H 71.727 -2.400 1.598 1.00 . A A . 42 LEU HG 1 1
10 12689 1 1 42 LEU N N 71.793 -6.498 1.836 1.00 . A A . 42 LEU N 1 1
10 12690 1 1 42 LEU O O 69.693 -6.571 -0.908 1.00 . A A . 42 LEU O 1 1
10 12691 1 1 43 GLY C C 70.739 -8.778 -2.087 1.00 . A A . 43 GLY C 1 1
10 12692 1 1 43 GLY CA C 71.744 -7.642 -2.270 1.00 . A A . 43 GLY CA 1 1
10 12693 1 1 43 GLY H H 72.740 -6.771 -0.568 1.00 . A A . 43 GLY H 1 1
10 12694 1 1 43 GLY HA2 H 71.402 -6.972 -3.047 1.00 . A A . 43 GLY HA2 1 1
10 12695 1 1 43 GLY HA3 H 72.704 -8.052 -2.542 1.00 . A A . 43 GLY HA3 1 1
10 12696 1 1 43 GLY N N 71.863 -6.897 -0.986 1.00 . A A . 43 GLY N 1 1
10 12697 1 1 43 GLY O O 70.112 -9.230 -3.025 1.00 . A A . 43 GLY O 1 1
10 12698 1 1 44 THR C C 68.186 -9.776 -0.680 1.00 . A A . 44 THR C 1 1
10 12699 1 1 44 THR CA C 69.610 -10.336 -0.610 1.00 . A A . 44 THR CA 1 1
10 12700 1 1 44 THR CB C 69.886 -10.914 0.789 1.00 . A A . 44 THR CB 1 1
10 12701 1 1 44 THR CG2 C 68.621 -11.564 1.363 1.00 . A A . 44 THR CG2 1 1
10 12702 1 1 44 THR H H 71.092 -8.850 -0.136 1.00 . A A . 44 THR H 1 1
10 12703 1 1 44 THR HA H 69.731 -11.112 -1.352 1.00 . A A . 44 THR HA 1 1
10 12704 1 1 44 THR HB H 70.202 -10.118 1.444 1.00 . A A . 44 THR HB 1 1
10 12705 1 1 44 THR HG1 H 70.839 -12.472 1.456 1.00 . A A . 44 THR HG1 1 1
10 12706 1 1 44 THR HG21 H 67.966 -11.852 0.554 1.00 . A A . 44 THR HG21 1 1
10 12707 1 1 44 THR HG22 H 68.895 -12.439 1.934 1.00 . A A . 44 THR HG22 1 1
10 12708 1 1 44 THR HG23 H 68.114 -10.858 2.004 1.00 . A A . 44 THR HG23 1 1
10 12709 1 1 44 THR N N 70.577 -9.237 -0.876 1.00 . A A . 44 THR N 1 1
10 12710 1 1 44 THR O O 67.278 -10.416 -1.170 1.00 . A A . 44 THR O 1 1
10 12711 1 1 44 THR OG1 O 70.917 -11.886 0.699 1.00 . A A . 44 THR OG1 1 1
10 12712 1 1 45 VAL C C 66.228 -7.714 -1.683 1.00 . A A . 45 VAL C 1 1
10 12713 1 1 45 VAL CA C 66.626 -7.978 -0.231 1.00 . A A . 45 VAL CA 1 1
10 12714 1 1 45 VAL CB C 66.625 -6.656 0.539 1.00 . A A . 45 VAL CB 1 1
10 12715 1 1 45 VAL CG1 C 65.186 -6.171 0.720 1.00 . A A . 45 VAL CG1 1 1
10 12716 1 1 45 VAL CG2 C 67.256 -6.862 1.916 1.00 . A A . 45 VAL CG2 1 1
10 12717 1 1 45 VAL H H 68.734 -8.081 0.196 1.00 . A A . 45 VAL H 1 1
10 12718 1 1 45 VAL HA H 65.917 -8.659 0.219 1.00 . A A . 45 VAL HA 1 1
10 12719 1 1 45 VAL HB H 67.187 -5.917 -0.013 1.00 . A A . 45 VAL HB 1 1
10 12720 1 1 45 VAL HG11 H 64.522 -6.791 0.136 1.00 . A A . 45 VAL HG11 1 1
10 12721 1 1 45 VAL HG12 H 64.915 -6.236 1.764 1.00 . A A . 45 VAL HG12 1 1
10 12722 1 1 45 VAL HG13 H 65.107 -5.147 0.390 1.00 . A A . 45 VAL HG13 1 1
10 12723 1 1 45 VAL HG21 H 68.058 -7.579 1.842 1.00 . A A . 45 VAL HG21 1 1
10 12724 1 1 45 VAL HG22 H 67.646 -5.922 2.277 1.00 . A A . 45 VAL HG22 1 1
10 12725 1 1 45 VAL HG23 H 66.506 -7.227 2.600 1.00 . A A . 45 VAL HG23 1 1
10 12726 1 1 45 VAL N N 67.987 -8.580 -0.193 1.00 . A A . 45 VAL N 1 1
10 12727 1 1 45 VAL O O 65.154 -8.076 -2.121 1.00 . A A . 45 VAL O 1 1
10 12728 1 1 46 MET C C 66.383 -8.089 -4.573 1.00 . A A . 46 MET C 1 1
10 12729 1 1 46 MET CA C 66.763 -6.792 -3.859 1.00 . A A . 46 MET CA 1 1
10 12730 1 1 46 MET CB C 67.985 -6.173 -4.541 1.00 . A A . 46 MET CB 1 1
10 12731 1 1 46 MET CE C 68.587 -2.250 -4.819 1.00 . A A . 46 MET CE 1 1
10 12732 1 1 46 MET CG C 68.259 -4.794 -3.940 1.00 . A A . 46 MET CG 1 1
10 12733 1 1 46 MET H H 67.950 -6.802 -2.060 1.00 . A A . 46 MET H 1 1
10 12734 1 1 46 MET HA H 65.936 -6.099 -3.904 1.00 . A A . 46 MET HA 1 1
10 12735 1 1 46 MET HB2 H 68.843 -6.810 -4.388 1.00 . A A . 46 MET HB2 1 1
10 12736 1 1 46 MET HB3 H 67.795 -6.072 -5.599 1.00 . A A . 46 MET HB3 1 1
10 12737 1 1 46 MET HE1 H 69.542 -2.673 -5.095 1.00 . A A . 46 MET HE1 1 1
10 12738 1 1 46 MET HE2 H 68.319 -1.468 -5.518 1.00 . A A . 46 MET HE2 1 1
10 12739 1 1 46 MET HE3 H 68.653 -1.836 -3.827 1.00 . A A . 46 MET HE3 1 1
10 12740 1 1 46 MET HG2 H 67.952 -4.786 -2.904 1.00 . A A . 46 MET HG2 1 1
10 12741 1 1 46 MET HG3 H 69.313 -4.576 -4.006 1.00 . A A . 46 MET HG3 1 1
10 12742 1 1 46 MET N N 67.088 -7.084 -2.434 1.00 . A A . 46 MET N 1 1
10 12743 1 1 46 MET O O 65.645 -8.083 -5.540 1.00 . A A . 46 MET O 1 1
10 12744 1 1 46 MET SD S 67.323 -3.543 -4.855 1.00 . A A . 46 MET SD 1 1
10 12745 1 1 47 ARG C C 65.118 -10.907 -4.388 1.00 . A A . 47 ARG C 1 1
10 12746 1 1 47 ARG CA C 66.543 -10.497 -4.764 1.00 . A A . 47 ARG CA 1 1
10 12747 1 1 47 ARG CB C 67.526 -11.573 -4.297 1.00 . A A . 47 ARG CB 1 1
10 12748 1 1 47 ARG CD C 69.855 -12.439 -4.551 1.00 . A A . 47 ARG CD 1 1
10 12749 1 1 47 ARG CG C 68.806 -11.491 -5.130 1.00 . A A . 47 ARG CG 1 1
10 12750 1 1 47 ARG CZ C 71.912 -12.625 -5.817 1.00 . A A . 47 ARG CZ 1 1
10 12751 1 1 47 ARG H H 67.472 -9.187 -3.329 1.00 . A A . 47 ARG H 1 1
10 12752 1 1 47 ARG HA H 66.614 -10.386 -5.837 1.00 . A A . 47 ARG HA 1 1
10 12753 1 1 47 ARG HB2 H 67.763 -11.415 -3.255 1.00 . A A . 47 ARG HB2 1 1
10 12754 1 1 47 ARG HB3 H 67.078 -12.548 -4.421 1.00 . A A . 47 ARG HB3 1 1
10 12755 1 1 47 ARG HD2 H 70.497 -11.896 -3.871 1.00 . A A . 47 ARG HD2 1 1
10 12756 1 1 47 ARG HD3 H 69.364 -13.241 -4.019 1.00 . A A . 47 ARG HD3 1 1
10 12757 1 1 47 ARG HE H 70.285 -13.670 -6.267 1.00 . A A . 47 ARG HE 1 1
10 12758 1 1 47 ARG HG2 H 68.588 -11.772 -6.151 1.00 . A A . 47 ARG HG2 1 1
10 12759 1 1 47 ARG HG3 H 69.185 -10.480 -5.109 1.00 . A A . 47 ARG HG3 1 1
10 12760 1 1 47 ARG HH11 H 72.336 -12.661 -3.861 1.00 . A A . 47 ARG HH11 1 1
10 12761 1 1 47 ARG HH12 H 73.637 -12.187 -4.900 1.00 . A A . 47 ARG HH12 1 1
10 12762 1 1 47 ARG HH21 H 71.777 -12.497 -7.810 1.00 . A A . 47 ARG HH21 1 1
10 12763 1 1 47 ARG HH22 H 73.321 -12.094 -7.137 1.00 . A A . 47 ARG HH22 1 1
10 12764 1 1 47 ARG N N 66.878 -9.202 -4.110 1.00 . A A . 47 ARG N 1 1
10 12765 1 1 47 ARG NE N 70.675 -13.008 -5.657 1.00 . A A . 47 ARG NE 1 1
10 12766 1 1 47 ARG NH1 N 72.689 -12.479 -4.779 1.00 . A A . 47 ARG NH1 1 1
10 12767 1 1 47 ARG NH2 N 72.372 -12.387 -7.015 1.00 . A A . 47 ARG NH2 1 1
10 12768 1 1 47 ARG O O 64.391 -11.464 -5.186 1.00 . A A . 47 ARG O 1 1
10 12769 1 1 48 MET C C 62.319 -10.092 -3.435 1.00 . A A . 48 MET C 1 1
10 12770 1 1 48 MET CA C 63.334 -11.011 -2.753 1.00 . A A . 48 MET CA 1 1
10 12771 1 1 48 MET CB C 63.213 -10.866 -1.234 1.00 . A A . 48 MET CB 1 1
10 12772 1 1 48 MET CE C 64.570 -10.435 1.606 1.00 . A A . 48 MET CE 1 1
10 12773 1 1 48 MET CG C 64.002 -11.984 -0.551 1.00 . A A . 48 MET CG 1 1
10 12774 1 1 48 MET H H 65.313 -10.185 -2.548 1.00 . A A . 48 MET H 1 1
10 12775 1 1 48 MET HA H 63.138 -12.035 -3.032 1.00 . A A . 48 MET HA 1 1
10 12776 1 1 48 MET HB2 H 63.608 -9.906 -0.932 1.00 . A A . 48 MET HB2 1 1
10 12777 1 1 48 MET HB3 H 62.175 -10.934 -0.947 1.00 . A A . 48 MET HB3 1 1
10 12778 1 1 48 MET HE1 H 64.209 -9.638 0.971 1.00 . A A . 48 MET HE1 1 1
10 12779 1 1 48 MET HE2 H 64.414 -10.175 2.644 1.00 . A A . 48 MET HE2 1 1
10 12780 1 1 48 MET HE3 H 65.623 -10.583 1.430 1.00 . A A . 48 MET HE3 1 1
10 12781 1 1 48 MET HG2 H 63.704 -12.937 -0.960 1.00 . A A . 48 MET HG2 1 1
10 12782 1 1 48 MET HG3 H 65.059 -11.835 -0.722 1.00 . A A . 48 MET HG3 1 1
10 12783 1 1 48 MET N N 64.712 -10.635 -3.178 1.00 . A A . 48 MET N 1 1
10 12784 1 1 48 MET O O 61.422 -10.542 -4.120 1.00 . A A . 48 MET O 1 1
10 12785 1 1 48 MET SD S 63.670 -11.959 1.227 1.00 . A A . 48 MET SD 1 1
10 12786 1 1 49 LEU C C 61.364 -8.198 -5.380 1.00 . A A . 49 LEU C 1 1
10 12787 1 1 49 LEU CA C 61.489 -7.863 -3.893 1.00 . A A . 49 LEU CA 1 1
10 12788 1 1 49 LEU CB C 61.992 -6.423 -3.736 1.00 . A A . 49 LEU CB 1 1
10 12789 1 1 49 LEU CD1 C 62.746 -4.736 -2.053 1.00 . A A . 49 LEU CD1 1 1
10 12790 1 1 49 LEU CD2 C 61.709 -6.872 -1.288 1.00 . A A . 49 LEU CD2 1 1
10 12791 1 1 49 LEU CG C 62.609 -6.230 -2.347 1.00 . A A . 49 LEU CG 1 1
10 12792 1 1 49 LEU H H 63.178 -8.465 -2.697 1.00 . A A . 49 LEU H 1 1
10 12793 1 1 49 LEU HA H 60.522 -7.960 -3.420 1.00 . A A . 49 LEU HA 1 1
10 12794 1 1 49 LEU HB2 H 62.737 -6.220 -4.490 1.00 . A A . 49 LEU HB2 1 1
10 12795 1 1 49 LEU HB3 H 61.165 -5.739 -3.856 1.00 . A A . 49 LEU HB3 1 1
10 12796 1 1 49 LEU HD11 H 62.046 -4.182 -2.664 1.00 . A A . 49 LEU HD11 1 1
10 12797 1 1 49 LEU HD12 H 62.536 -4.553 -1.010 1.00 . A A . 49 LEU HD12 1 1
10 12798 1 1 49 LEU HD13 H 63.752 -4.415 -2.279 1.00 . A A . 49 LEU HD13 1 1
10 12799 1 1 49 LEU HD21 H 60.678 -6.617 -1.487 1.00 . A A . 49 LEU HD21 1 1
10 12800 1 1 49 LEU HD22 H 61.825 -7.946 -1.319 1.00 . A A . 49 LEU HD22 1 1
10 12801 1 1 49 LEU HD23 H 61.988 -6.508 -0.309 1.00 . A A . 49 LEU HD23 1 1
10 12802 1 1 49 LEU HG H 63.586 -6.691 -2.320 1.00 . A A . 49 LEU HG 1 1
10 12803 1 1 49 LEU N N 62.449 -8.807 -3.254 1.00 . A A . 49 LEU N 1 1
10 12804 1 1 49 LEU O O 60.282 -8.224 -5.931 1.00 . A A . 49 LEU O 1 1
10 12805 1 1 50 GLY C C 63.456 -7.972 -8.244 1.00 . A A . 50 GLY C 1 1
10 12806 1 1 50 GLY CA C 62.404 -8.787 -7.488 1.00 . A A . 50 GLY CA 1 1
10 12807 1 1 50 GLY H H 63.326 -8.428 -5.573 1.00 . A A . 50 GLY H 1 1
10 12808 1 1 50 GLY HA2 H 62.599 -9.843 -7.622 1.00 . A A . 50 GLY HA2 1 1
10 12809 1 1 50 GLY HA3 H 61.425 -8.549 -7.872 1.00 . A A . 50 GLY HA3 1 1
10 12810 1 1 50 GLY N N 62.463 -8.454 -6.036 1.00 . A A . 50 GLY N 1 1
10 12811 1 1 50 GLY O O 64.088 -8.457 -9.162 1.00 . A A . 50 GLY O 1 1
10 12812 1 1 51 GLN C C 66.013 -6.594 -8.550 1.00 . A A . 51 GLN C 1 1
10 12813 1 1 51 GLN CA C 64.656 -5.890 -8.567 1.00 . A A . 51 GLN CA 1 1
10 12814 1 1 51 GLN CB C 64.770 -4.542 -7.854 1.00 . A A . 51 GLN CB 1 1
10 12815 1 1 51 GLN CD C 62.591 -3.474 -7.260 1.00 . A A . 51 GLN CD 1 1
10 12816 1 1 51 GLN CG C 63.662 -3.607 -8.342 1.00 . A A . 51 GLN CG 1 1
10 12817 1 1 51 GLN H H 63.126 -6.365 -7.126 1.00 . A A . 51 GLN H 1 1
10 12818 1 1 51 GLN HA H 64.345 -5.732 -9.589 1.00 . A A . 51 GLN HA 1 1
10 12819 1 1 51 GLN HB2 H 64.673 -4.690 -6.788 1.00 . A A . 51 GLN HB2 1 1
10 12820 1 1 51 GLN HB3 H 65.732 -4.101 -8.069 1.00 . A A . 51 GLN HB3 1 1
10 12821 1 1 51 GLN HE21 H 63.642 -2.180 -6.181 1.00 . A A . 51 GLN HE21 1 1
10 12822 1 1 51 GLN HE22 H 62.122 -2.587 -5.544 1.00 . A A . 51 GLN HE22 1 1
10 12823 1 1 51 GLN HG2 H 64.081 -2.635 -8.559 1.00 . A A . 51 GLN HG2 1 1
10 12824 1 1 51 GLN HG3 H 63.216 -4.015 -9.237 1.00 . A A . 51 GLN HG3 1 1
10 12825 1 1 51 GLN N N 63.647 -6.737 -7.868 1.00 . A A . 51 GLN N 1 1
10 12826 1 1 51 GLN NE2 N 62.802 -2.682 -6.244 1.00 . A A . 51 GLN NE2 1 1
10 12827 1 1 51 GLN O O 66.525 -6.954 -7.509 1.00 . A A . 51 GLN O 1 1
10 12828 1 1 51 GLN OE1 O 61.550 -4.096 -7.336 1.00 . A A . 51 GLN OE1 1 1
10 12829 1 1 52 ASN C C 68.922 -6.602 -10.529 1.00 . A A . 52 ASN C 1 1
10 12830 1 1 52 ASN CA C 67.931 -7.470 -9.747 1.00 . A A . 52 ASN CA 1 1
10 12831 1 1 52 ASN CB C 67.784 -8.827 -10.438 1.00 . A A . 52 ASN CB 1 1
10 12832 1 1 52 ASN CG C 67.927 -9.944 -9.405 1.00 . A A . 52 ASN CG 1 1
10 12833 1 1 52 ASN H H 66.178 -6.493 -10.527 1.00 . A A . 52 ASN H 1 1
10 12834 1 1 52 ASN HA H 68.297 -7.617 -8.742 1.00 . A A . 52 ASN HA 1 1
10 12835 1 1 52 ASN HB2 H 66.811 -8.888 -10.905 1.00 . A A . 52 ASN HB2 1 1
10 12836 1 1 52 ASN HB3 H 68.551 -8.933 -11.190 1.00 . A A . 52 ASN HB3 1 1
10 12837 1 1 52 ASN HD21 H 66.921 -8.967 -8.001 1.00 . A A . 52 ASN HD21 1 1
10 12838 1 1 52 ASN HD22 H 67.487 -10.503 -7.550 1.00 . A A . 52 ASN HD22 1 1
10 12839 1 1 52 ASN N N 66.606 -6.790 -9.698 1.00 . A A . 52 ASN N 1 1
10 12840 1 1 52 ASN ND2 N 67.402 -9.792 -8.220 1.00 . A A . 52 ASN ND2 1 1
10 12841 1 1 52 ASN O O 69.090 -6.776 -11.720 1.00 . A A . 52 ASN O 1 1
10 12842 1 1 52 ASN OD1 O 68.523 -10.968 -9.679 1.00 . A A . 52 ASN OD1 1 1
10 12843 1 1 53 PRO C C 71.879 -5.483 -10.629 1.00 . A A . 53 PRO C 1 1
10 12844 1 1 53 PRO CA C 70.537 -4.772 -10.425 1.00 . A A . 53 PRO CA 1 1
10 12845 1 1 53 PRO CB C 70.662 -3.658 -9.383 1.00 . A A . 53 PRO CB 1 1
10 12846 1 1 53 PRO CD C 69.334 -5.494 -8.382 1.00 . A A . 53 PRO CD 1 1
10 12847 1 1 53 PRO CG C 70.196 -4.264 -8.038 1.00 . A A . 53 PRO CG 1 1
10 12848 1 1 53 PRO HA H 70.173 -4.370 -11.355 1.00 . A A . 53 PRO HA 1 1
10 12849 1 1 53 PRO HB2 H 71.691 -3.331 -9.311 1.00 . A A . 53 PRO HB2 1 1
10 12850 1 1 53 PRO HB3 H 70.026 -2.829 -9.647 1.00 . A A . 53 PRO HB3 1 1
10 12851 1 1 53 PRO HD2 H 69.670 -6.358 -7.825 1.00 . A A . 53 PRO HD2 1 1
10 12852 1 1 53 PRO HD3 H 68.293 -5.294 -8.185 1.00 . A A . 53 PRO HD3 1 1
10 12853 1 1 53 PRO HG2 H 71.054 -4.562 -7.450 1.00 . A A . 53 PRO HG2 1 1
10 12854 1 1 53 PRO HG3 H 69.604 -3.546 -7.492 1.00 . A A . 53 PRO HG3 1 1
10 12855 1 1 53 PRO N N 69.551 -5.692 -9.831 1.00 . A A . 53 PRO N 1 1
10 12856 1 1 53 PRO O O 71.992 -6.679 -10.453 1.00 . A A . 53 PRO O 1 1
10 12857 1 1 54 THR C C 75.015 -5.381 -9.898 1.00 . A A . 54 THR C 1 1
10 12858 1 1 54 THR CA C 74.229 -5.386 -11.211 1.00 . A A . 54 THR CA 1 1
10 12859 1 1 54 THR CB C 75.005 -4.600 -12.272 1.00 . A A . 54 THR CB 1 1
10 12860 1 1 54 THR CG2 C 74.190 -4.544 -13.565 1.00 . A A . 54 THR CG2 1 1
10 12861 1 1 54 THR H H 72.785 -3.789 -11.133 1.00 . A A . 54 THR H 1 1
10 12862 1 1 54 THR HA H 74.094 -6.405 -11.545 1.00 . A A . 54 THR HA 1 1
10 12863 1 1 54 THR HB H 75.946 -5.090 -12.467 1.00 . A A . 54 THR HB 1 1
10 12864 1 1 54 THR HG1 H 74.530 -3.043 -11.209 1.00 . A A . 54 THR HG1 1 1
10 12865 1 1 54 THR HG21 H 73.627 -5.459 -13.676 1.00 . A A . 54 THR HG21 1 1
10 12866 1 1 54 THR HG22 H 73.511 -3.706 -13.525 1.00 . A A . 54 THR HG22 1 1
10 12867 1 1 54 THR HG23 H 74.858 -4.428 -14.406 1.00 . A A . 54 THR HG23 1 1
10 12868 1 1 54 THR N N 72.898 -4.752 -10.997 1.00 . A A . 54 THR N 1 1
10 12869 1 1 54 THR O O 74.917 -4.461 -9.108 1.00 . A A . 54 THR O 1 1
10 12870 1 1 54 THR OG1 O 75.246 -3.281 -11.802 1.00 . A A . 54 THR OG1 1 1
10 12871 1 1 55 LYS C C 77.416 -5.173 -8.261 1.00 . A A . 55 LYS C 1 1
10 12872 1 1 55 LYS CA C 76.584 -6.450 -8.396 1.00 . A A . 55 LYS CA 1 1
10 12873 1 1 55 LYS CB C 77.514 -7.665 -8.428 1.00 . A A . 55 LYS CB 1 1
10 12874 1 1 55 LYS CD C 77.594 -10.158 -8.591 1.00 . A A . 55 LYS CD 1 1
10 12875 1 1 55 LYS CE C 76.741 -11.409 -8.820 1.00 . A A . 55 LYS CE 1 1
10 12876 1 1 55 LYS CG C 76.679 -8.947 -8.394 1.00 . A A . 55 LYS CG 1 1
10 12877 1 1 55 LYS H H 75.859 -7.129 -10.308 1.00 . A A . 55 LYS H 1 1
10 12878 1 1 55 LYS HA H 75.913 -6.533 -7.554 1.00 . A A . 55 LYS HA 1 1
10 12879 1 1 55 LYS HB2 H 78.105 -7.643 -9.333 1.00 . A A . 55 LYS HB2 1 1
10 12880 1 1 55 LYS HB3 H 78.167 -7.642 -7.569 1.00 . A A . 55 LYS HB3 1 1
10 12881 1 1 55 LYS HD2 H 78.230 -9.992 -9.448 1.00 . A A . 55 LYS HD2 1 1
10 12882 1 1 55 LYS HD3 H 78.202 -10.295 -7.710 1.00 . A A . 55 LYS HD3 1 1
10 12883 1 1 55 LYS HE2 H 77.292 -12.281 -8.502 1.00 . A A . 55 LYS HE2 1 1
10 12884 1 1 55 LYS HE3 H 75.829 -11.332 -8.248 1.00 . A A . 55 LYS HE3 1 1
10 12885 1 1 55 LYS HG2 H 76.178 -9.025 -7.440 1.00 . A A . 55 LYS HG2 1 1
10 12886 1 1 55 LYS HG3 H 75.946 -8.920 -9.186 1.00 . A A . 55 LYS HG3 1 1
10 12887 1 1 55 LYS HZ1 H 76.329 -10.577 -10.684 1.00 . A A . 55 LYS HZ1 1 1
10 12888 1 1 55 LYS HZ2 H 77.169 -12.052 -10.753 1.00 . A A . 55 LYS HZ2 1 1
10 12889 1 1 55 LYS HZ3 H 75.513 -12.037 -10.379 1.00 . A A . 55 LYS HZ3 1 1
10 12890 1 1 55 LYS N N 75.794 -6.399 -9.659 1.00 . A A . 55 LYS N 1 1
10 12891 1 1 55 LYS NZ N 76.413 -11.528 -10.268 1.00 . A A . 55 LYS NZ 1 1
10 12892 1 1 55 LYS O O 77.640 -4.678 -7.174 1.00 . A A . 55 LYS O 1 1
10 12893 1 1 56 GLU C C 77.841 -2.249 -8.725 1.00 . A A . 56 GLU C 1 1
10 12894 1 1 56 GLU CA C 78.692 -3.387 -9.290 1.00 . A A . 56 GLU CA 1 1
10 12895 1 1 56 GLU CB C 79.172 -3.015 -10.694 1.00 . A A . 56 GLU CB 1 1
10 12896 1 1 56 GLU CD C 79.191 -0.577 -11.241 1.00 . A A . 56 GLU CD 1 1
10 12897 1 1 56 GLU CG C 79.993 -1.725 -10.627 1.00 . A A . 56 GLU CG 1 1
10 12898 1 1 56 GLU H H 77.685 -5.047 -10.225 1.00 . A A . 56 GLU H 1 1
10 12899 1 1 56 GLU HA H 79.546 -3.551 -8.649 1.00 . A A . 56 GLU HA 1 1
10 12900 1 1 56 GLU HB2 H 79.785 -3.813 -11.089 1.00 . A A . 56 GLU HB2 1 1
10 12901 1 1 56 GLU HB3 H 78.318 -2.863 -11.338 1.00 . A A . 56 GLU HB3 1 1
10 12902 1 1 56 GLU HG2 H 80.220 -1.497 -9.595 1.00 . A A . 56 GLU HG2 1 1
10 12903 1 1 56 GLU HG3 H 80.912 -1.855 -11.179 1.00 . A A . 56 GLU HG3 1 1
10 12904 1 1 56 GLU N N 77.876 -4.634 -9.357 1.00 . A A . 56 GLU N 1 1
10 12905 1 1 56 GLU O O 78.066 -1.778 -7.628 1.00 . A A . 56 GLU O 1 1
10 12906 1 1 56 GLU OE1 O 78.817 -0.690 -12.396 1.00 . A A . 56 GLU OE1 1 1
10 12907 1 1 56 GLU OE2 O 78.962 0.399 -10.543 1.00 . A A . 56 GLU OE2 1 1
10 12908 1 1 57 GLU C C 75.583 -0.966 -7.529 1.00 . A A . 57 GLU C 1 1
10 12909 1 1 57 GLU CA C 76.002 -0.690 -8.975 1.00 . A A . 57 GLU CA 1 1
10 12910 1 1 57 GLU CB C 74.756 -0.588 -9.855 1.00 . A A . 57 GLU CB 1 1
10 12911 1 1 57 GLU CD C 73.123 0.995 -10.895 1.00 . A A . 57 GLU CD 1 1
10 12912 1 1 57 GLU CG C 74.449 0.884 -10.140 1.00 . A A . 57 GLU CG 1 1
10 12913 1 1 57 GLU H H 76.703 -2.194 -10.350 1.00 . A A . 57 GLU H 1 1
10 12914 1 1 57 GLU HA H 76.551 0.240 -9.019 1.00 . A A . 57 GLU HA 1 1
10 12915 1 1 57 GLU HB2 H 74.929 -1.108 -10.788 1.00 . A A . 57 GLU HB2 1 1
10 12916 1 1 57 GLU HB3 H 73.916 -1.036 -9.346 1.00 . A A . 57 GLU HB3 1 1
10 12917 1 1 57 GLU HG2 H 74.380 1.423 -9.207 1.00 . A A . 57 GLU HG2 1 1
10 12918 1 1 57 GLU HG3 H 75.239 1.306 -10.743 1.00 . A A . 57 GLU HG3 1 1
10 12919 1 1 57 GLU N N 76.867 -1.800 -9.467 1.00 . A A . 57 GLU N 1 1
10 12920 1 1 57 GLU O O 75.399 -0.058 -6.742 1.00 . A A . 57 GLU O 1 1
10 12921 1 1 57 GLU OE1 O 73.064 0.528 -12.020 1.00 . A A . 57 GLU OE1 1 1
10 12922 1 1 57 GLU OE2 O 72.190 1.544 -10.333 1.00 . A A . 57 GLU OE2 1 1
10 12923 1 1 58 LEU C C 76.079 -2.046 -4.800 1.00 . A A . 58 LEU C 1 1
10 12924 1 1 58 LEU CA C 75.014 -2.543 -5.779 1.00 . A A . 58 LEU CA 1 1
10 12925 1 1 58 LEU CB C 74.862 -4.059 -5.641 1.00 . A A . 58 LEU CB 1 1
10 12926 1 1 58 LEU CD1 C 72.813 -5.458 -5.344 1.00 . A A . 58 LEU CD1 1 1
10 12927 1 1 58 LEU CD2 C 74.215 -4.862 -3.365 1.00 . A A . 58 LEU CD2 1 1
10 12928 1 1 58 LEU CG C 73.685 -4.371 -4.715 1.00 . A A . 58 LEU CG 1 1
10 12929 1 1 58 LEU H H 75.577 -2.930 -7.824 1.00 . A A . 58 LEU H 1 1
10 12930 1 1 58 LEU HA H 74.072 -2.066 -5.561 1.00 . A A . 58 LEU HA 1 1
10 12931 1 1 58 LEU HB2 H 74.682 -4.495 -6.612 1.00 . A A . 58 LEU HB2 1 1
10 12932 1 1 58 LEU HB3 H 75.766 -4.476 -5.222 1.00 . A A . 58 LEU HB3 1 1
10 12933 1 1 58 LEU HD11 H 72.950 -5.453 -6.416 1.00 . A A . 58 LEU HD11 1 1
10 12934 1 1 58 LEU HD12 H 73.098 -6.422 -4.950 1.00 . A A . 58 LEU HD12 1 1
10 12935 1 1 58 LEU HD13 H 71.776 -5.266 -5.113 1.00 . A A . 58 LEU HD13 1 1
10 12936 1 1 58 LEU HD21 H 75.083 -5.488 -3.524 1.00 . A A . 58 LEU HD21 1 1
10 12937 1 1 58 LEU HD22 H 74.490 -4.015 -2.756 1.00 . A A . 58 LEU HD22 1 1
10 12938 1 1 58 LEU HD23 H 73.448 -5.434 -2.864 1.00 . A A . 58 LEU HD23 1 1
10 12939 1 1 58 LEU HG H 73.096 -3.477 -4.567 1.00 . A A . 58 LEU HG 1 1
10 12940 1 1 58 LEU N N 75.426 -2.212 -7.174 1.00 . A A . 58 LEU N 1 1
10 12941 1 1 58 LEU O O 75.774 -1.423 -3.804 1.00 . A A . 58 LEU O 1 1
10 12942 1 1 59 ASP C C 78.384 -0.335 -4.044 1.00 . A A . 59 ASP C 1 1
10 12943 1 1 59 ASP CA C 78.407 -1.862 -4.152 1.00 . A A . 59 ASP CA 1 1
10 12944 1 1 59 ASP CB C 79.763 -2.312 -4.700 1.00 . A A . 59 ASP CB 1 1
10 12945 1 1 59 ASP CG C 80.729 -2.552 -3.538 1.00 . A A . 59 ASP CG 1 1
10 12946 1 1 59 ASP H H 77.552 -2.825 -5.879 1.00 . A A . 59 ASP H 1 1
10 12947 1 1 59 ASP HA H 78.254 -2.293 -3.173 1.00 . A A . 59 ASP HA 1 1
10 12948 1 1 59 ASP HB2 H 79.640 -3.228 -5.261 1.00 . A A . 59 ASP HB2 1 1
10 12949 1 1 59 ASP HB3 H 80.164 -1.546 -5.345 1.00 . A A . 59 ASP HB3 1 1
10 12950 1 1 59 ASP N N 77.325 -2.318 -5.071 1.00 . A A . 59 ASP N 1 1
10 12951 1 1 59 ASP O O 78.375 0.219 -2.964 1.00 . A A . 59 ASP O 1 1
10 12952 1 1 59 ASP OD1 O 80.264 -2.930 -2.475 1.00 . A A . 59 ASP OD1 1 1
10 12953 1 1 59 ASP OD2 O 81.917 -2.352 -3.730 1.00 . A A . 59 ASP OD2 1 1
10 12954 1 1 60 ALA C C 77.049 2.313 -4.477 1.00 . A A . 60 ALA C 1 1
10 12955 1 1 60 ALA CA C 78.356 1.837 -5.114 1.00 . A A . 60 ALA CA 1 1
10 12956 1 1 60 ALA CB C 78.462 2.388 -6.538 1.00 . A A . 60 ALA CB 1 1
10 12957 1 1 60 ALA H H 78.384 -0.118 -6.018 1.00 . A A . 60 ALA H 1 1
10 12958 1 1 60 ALA HA H 79.192 2.191 -4.529 1.00 . A A . 60 ALA HA 1 1
10 12959 1 1 60 ALA HB1 H 78.118 1.643 -7.240 1.00 . A A . 60 ALA HB1 1 1
10 12960 1 1 60 ALA HB2 H 77.851 3.275 -6.626 1.00 . A A . 60 ALA HB2 1 1
10 12961 1 1 60 ALA HB3 H 79.490 2.637 -6.752 1.00 . A A . 60 ALA HB3 1 1
10 12962 1 1 60 ALA N N 78.376 0.347 -5.157 1.00 . A A . 60 ALA N 1 1
10 12963 1 1 60 ALA O O 76.953 3.422 -3.992 1.00 . A A . 60 ALA O 1 1
10 12964 1 1 61 ILE C C 74.836 1.778 -2.346 1.00 . A A . 61 ILE C 1 1
10 12965 1 1 61 ILE CA C 74.745 1.886 -3.870 1.00 . A A . 61 ILE CA 1 1
10 12966 1 1 61 ILE CB C 73.636 0.967 -4.393 1.00 . A A . 61 ILE CB 1 1
10 12967 1 1 61 ILE CD1 C 72.578 0.202 -6.523 1.00 . A A . 61 ILE CD1 1 1
10 12968 1 1 61 ILE CG1 C 73.280 1.368 -5.825 1.00 . A A . 61 ILE CG1 1 1
10 12969 1 1 61 ILE CG2 C 72.394 1.098 -3.509 1.00 . A A . 61 ILE CG2 1 1
10 12970 1 1 61 ILE H H 76.143 0.592 -4.873 1.00 . A A . 61 ILE H 1 1
10 12971 1 1 61 ILE HA H 74.524 2.906 -4.144 1.00 . A A . 61 ILE HA 1 1
10 12972 1 1 61 ILE HB H 73.980 -0.058 -4.379 1.00 . A A . 61 ILE HB 1 1
10 12973 1 1 61 ILE HD11 H 73.234 -0.656 -6.539 1.00 . A A . 61 ILE HD11 1 1
10 12974 1 1 61 ILE HD12 H 71.674 -0.047 -5.984 1.00 . A A . 61 ILE HD12 1 1
10 12975 1 1 61 ILE HD13 H 72.329 0.485 -7.533 1.00 . A A . 61 ILE HD13 1 1
10 12976 1 1 61 ILE HG12 H 72.624 2.226 -5.805 1.00 . A A . 61 ILE HG12 1 1
10 12977 1 1 61 ILE HG13 H 74.182 1.616 -6.364 1.00 . A A . 61 ILE HG13 1 1
10 12978 1 1 61 ILE HG21 H 72.443 2.020 -2.953 1.00 . A A . 61 ILE HG21 1 1
10 12979 1 1 61 ILE HG22 H 71.510 1.100 -4.130 1.00 . A A . 61 ILE HG22 1 1
10 12980 1 1 61 ILE HG23 H 72.350 0.265 -2.824 1.00 . A A . 61 ILE HG23 1 1
10 12981 1 1 61 ILE N N 76.044 1.482 -4.476 1.00 . A A . 61 ILE N 1 1
10 12982 1 1 61 ILE O O 74.274 2.574 -1.623 1.00 . A A . 61 ILE O 1 1
10 12983 1 1 62 ILE C C 76.378 1.845 0.221 1.00 . A A . 62 ILE C 1 1
10 12984 1 1 62 ILE CA C 75.660 0.630 -0.375 1.00 . A A . 62 ILE CA 1 1
10 12985 1 1 62 ILE CB C 76.464 -0.639 -0.077 1.00 . A A . 62 ILE CB 1 1
10 12986 1 1 62 ILE CD1 C 76.421 -3.137 -0.144 1.00 . A A . 62 ILE CD1 1 1
10 12987 1 1 62 ILE CG1 C 75.599 -1.868 -0.373 1.00 . A A . 62 ILE CG1 1 1
10 12988 1 1 62 ILE CG2 C 76.878 -0.654 1.395 1.00 . A A . 62 ILE CG2 1 1
10 12989 1 1 62 ILE H H 75.980 0.160 -2.452 1.00 . A A . 62 ILE H 1 1
10 12990 1 1 62 ILE HA H 74.675 0.544 0.061 1.00 . A A . 62 ILE HA 1 1
10 12991 1 1 62 ILE HB H 77.346 -0.660 -0.700 1.00 . A A . 62 ILE HB 1 1
10 12992 1 1 62 ILE HD11 H 77.404 -2.870 0.217 1.00 . A A . 62 ILE HD11 1 1
10 12993 1 1 62 ILE HD12 H 75.927 -3.760 0.589 1.00 . A A . 62 ILE HD12 1 1
10 12994 1 1 62 ILE HD13 H 76.514 -3.680 -1.073 1.00 . A A . 62 ILE HD13 1 1
10 12995 1 1 62 ILE HG12 H 74.740 -1.871 0.282 1.00 . A A . 62 ILE HG12 1 1
10 12996 1 1 62 ILE HG13 H 75.269 -1.838 -1.401 1.00 . A A . 62 ILE HG13 1 1
10 12997 1 1 62 ILE HG21 H 76.039 -0.367 2.010 1.00 . A A . 62 ILE HG21 1 1
10 12998 1 1 62 ILE HG22 H 77.201 -1.649 1.666 1.00 . A A . 62 ILE HG22 1 1
10 12999 1 1 62 ILE HG23 H 77.691 0.041 1.546 1.00 . A A . 62 ILE HG23 1 1
10 13000 1 1 62 ILE N N 75.536 0.794 -1.852 1.00 . A A . 62 ILE N 1 1
10 13001 1 1 62 ILE O O 76.025 2.328 1.277 1.00 . A A . 62 ILE O 1 1
10 13002 1 1 63 GLU C C 77.250 4.757 0.071 1.00 . A A . 63 GLU C 1 1
10 13003 1 1 63 GLU CA C 78.139 3.507 0.092 1.00 . A A . 63 GLU CA 1 1
10 13004 1 1 63 GLU CB C 79.379 3.754 -0.768 1.00 . A A . 63 GLU CB 1 1
10 13005 1 1 63 GLU CD C 81.432 3.926 0.645 1.00 . A A . 63 GLU CD 1 1
10 13006 1 1 63 GLU CG C 80.565 2.982 -0.188 1.00 . A A . 63 GLU CG 1 1
10 13007 1 1 63 GLU H H 77.664 1.922 -1.288 1.00 . A A . 63 GLU H 1 1
10 13008 1 1 63 GLU HA H 78.445 3.304 1.107 1.00 . A A . 63 GLU HA 1 1
10 13009 1 1 63 GLU HB2 H 79.189 3.420 -1.779 1.00 . A A . 63 GLU HB2 1 1
10 13010 1 1 63 GLU HB3 H 79.609 4.810 -0.775 1.00 . A A . 63 GLU HB3 1 1
10 13011 1 1 63 GLU HG2 H 80.199 2.180 0.438 1.00 . A A . 63 GLU HG2 1 1
10 13012 1 1 63 GLU HG3 H 81.155 2.569 -0.993 1.00 . A A . 63 GLU HG3 1 1
10 13013 1 1 63 GLU N N 77.391 2.333 -0.441 1.00 . A A . 63 GLU N 1 1
10 13014 1 1 63 GLU O O 77.142 5.466 1.051 1.00 . A A . 63 GLU O 1 1
10 13015 1 1 63 GLU OE1 O 80.974 5.018 0.935 1.00 . A A . 63 GLU OE1 1 1
10 13016 1 1 63 GLU OE2 O 82.542 3.543 0.978 1.00 . A A . 63 GLU OE2 1 1
10 13017 1 1 64 GLU C C 74.545 6.102 -0.205 1.00 . A A . 64 GLU C 1 1
10 13018 1 1 64 GLU CA C 75.764 6.255 -1.120 1.00 . A A . 64 GLU CA 1 1
10 13019 1 1 64 GLU CB C 75.297 6.463 -2.563 1.00 . A A . 64 GLU CB 1 1
10 13020 1 1 64 GLU CD C 74.587 5.194 -4.593 1.00 . A A . 64 GLU CD 1 1
10 13021 1 1 64 GLU CG C 74.581 5.207 -3.062 1.00 . A A . 64 GLU CG 1 1
10 13022 1 1 64 GLU H H 76.735 4.464 -1.824 1.00 . A A . 64 GLU H 1 1
10 13023 1 1 64 GLU HA H 76.335 7.116 -0.805 1.00 . A A . 64 GLU HA 1 1
10 13024 1 1 64 GLU HB2 H 74.620 7.304 -2.603 1.00 . A A . 64 GLU HB2 1 1
10 13025 1 1 64 GLU HB3 H 76.153 6.660 -3.191 1.00 . A A . 64 GLU HB3 1 1
10 13026 1 1 64 GLU HG2 H 75.091 4.330 -2.691 1.00 . A A . 64 GLU HG2 1 1
10 13027 1 1 64 GLU HG3 H 73.562 5.209 -2.708 1.00 . A A . 64 GLU HG3 1 1
10 13028 1 1 64 GLU N N 76.626 5.040 -1.040 1.00 . A A . 64 GLU N 1 1
10 13029 1 1 64 GLU O O 73.959 7.076 0.225 1.00 . A A . 64 GLU O 1 1
10 13030 1 1 64 GLU OE1 O 75.554 5.666 -5.166 1.00 . A A . 64 GLU OE1 1 1
10 13031 1 1 64 GLU OE2 O 73.623 4.710 -5.164 1.00 . A A . 64 GLU OE2 1 1
10 13032 1 1 65 VAL C C 73.384 4.956 2.441 1.00 . A A . 65 VAL C 1 1
10 13033 1 1 65 VAL CA C 72.973 4.705 0.990 1.00 . A A . 65 VAL CA 1 1
10 13034 1 1 65 VAL CB C 72.442 3.276 0.854 1.00 . A A . 65 VAL CB 1 1
10 13035 1 1 65 VAL CG1 C 71.260 3.078 1.802 1.00 . A A . 65 VAL CG1 1 1
10 13036 1 1 65 VAL CG2 C 71.978 3.035 -0.581 1.00 . A A . 65 VAL CG2 1 1
10 13037 1 1 65 VAL H H 74.635 4.118 -0.251 1.00 . A A . 65 VAL H 1 1
10 13038 1 1 65 VAL HA H 72.197 5.404 0.710 1.00 . A A . 65 VAL HA 1 1
10 13039 1 1 65 VAL HB H 73.227 2.575 1.105 1.00 . A A . 65 VAL HB 1 1
10 13040 1 1 65 VAL HG11 H 71.116 3.972 2.390 1.00 . A A . 65 VAL HG11 1 1
10 13041 1 1 65 VAL HG12 H 70.368 2.878 1.224 1.00 . A A . 65 VAL HG12 1 1
10 13042 1 1 65 VAL HG13 H 71.459 2.244 2.457 1.00 . A A . 65 VAL HG13 1 1
10 13043 1 1 65 VAL HG21 H 72.528 3.678 -1.251 1.00 . A A . 65 VAL HG21 1 1
10 13044 1 1 65 VAL HG22 H 72.152 2.002 -0.845 1.00 . A A . 65 VAL HG22 1 1
10 13045 1 1 65 VAL HG23 H 70.921 3.253 -0.658 1.00 . A A . 65 VAL HG23 1 1
10 13046 1 1 65 VAL N N 74.155 4.894 0.100 1.00 . A A . 65 VAL N 1 1
10 13047 1 1 65 VAL O O 72.638 5.512 3.222 1.00 . A A . 65 VAL O 1 1
10 13048 1 1 66 ASP C C 75.556 6.192 4.361 1.00 . A A . 66 ASP C 1 1
10 13049 1 1 66 ASP CA C 75.029 4.763 4.210 1.00 . A A . 66 ASP CA 1 1
10 13050 1 1 66 ASP CB C 76.145 3.770 4.539 1.00 . A A . 66 ASP CB 1 1
10 13051 1 1 66 ASP CG C 75.835 3.073 5.865 1.00 . A A . 66 ASP CG 1 1
10 13052 1 1 66 ASP H H 75.155 4.101 2.164 1.00 . A A . 66 ASP H 1 1
10 13053 1 1 66 ASP HA H 74.201 4.612 4.888 1.00 . A A . 66 ASP HA 1 1
10 13054 1 1 66 ASP HB2 H 76.214 3.033 3.751 1.00 . A A . 66 ASP HB2 1 1
10 13055 1 1 66 ASP HB3 H 77.083 4.297 4.621 1.00 . A A . 66 ASP HB3 1 1
10 13056 1 1 66 ASP N N 74.569 4.549 2.809 1.00 . A A . 66 ASP N 1 1
10 13057 1 1 66 ASP O O 76.747 6.418 4.445 1.00 . A A . 66 ASP O 1 1
10 13058 1 1 66 ASP OD1 O 75.294 3.725 6.742 1.00 . A A . 66 ASP OD1 1 1
10 13059 1 1 66 ASP OD2 O 76.146 1.899 5.980 1.00 . A A . 66 ASP OD2 1 1
10 13060 1 1 67 GLU C C 75.773 8.757 5.920 1.00 . A A . 67 GLU C 1 1
10 13061 1 1 67 GLU CA C 75.130 8.568 4.543 1.00 . A A . 67 GLU CA 1 1
10 13062 1 1 67 GLU CB C 73.927 9.505 4.410 1.00 . A A . 67 GLU CB 1 1
10 13063 1 1 67 GLU CD C 71.543 9.793 5.098 1.00 . A A . 67 GLU CD 1 1
10 13064 1 1 67 GLU CG C 72.880 9.145 5.465 1.00 . A A . 67 GLU CG 1 1
10 13065 1 1 67 GLU H H 73.723 6.954 4.329 1.00 . A A . 67 GLU H 1 1
10 13066 1 1 67 GLU HA H 75.853 8.799 3.775 1.00 . A A . 67 GLU HA 1 1
10 13067 1 1 67 GLU HB2 H 74.248 10.526 4.553 1.00 . A A . 67 GLU HB2 1 1
10 13068 1 1 67 GLU HB3 H 73.496 9.398 3.426 1.00 . A A . 67 GLU HB3 1 1
10 13069 1 1 67 GLU HG2 H 72.763 8.072 5.503 1.00 . A A . 67 GLU HG2 1 1
10 13070 1 1 67 GLU HG3 H 73.202 9.508 6.429 1.00 . A A . 67 GLU HG3 1 1
10 13071 1 1 67 GLU N N 74.679 7.157 4.396 1.00 . A A . 67 GLU N 1 1
10 13072 1 1 67 GLU O O 76.673 9.554 6.092 1.00 . A A . 67 GLU O 1 1
10 13073 1 1 67 GLU OE1 O 71.445 10.327 4.007 1.00 . A A . 67 GLU OE1 1 1
10 13074 1 1 67 GLU OE2 O 70.640 9.743 5.917 1.00 . A A . 67 GLU OE2 1 1
10 13075 1 1 68 ASP C C 77.126 7.256 8.392 1.00 . A A . 68 ASP C 1 1
10 13076 1 1 68 ASP CA C 75.900 8.165 8.266 1.00 . A A . 68 ASP CA 1 1
10 13077 1 1 68 ASP CB C 74.855 7.761 9.309 1.00 . A A . 68 ASP CB 1 1
10 13078 1 1 68 ASP CG C 74.469 6.294 9.106 1.00 . A A . 68 ASP CG 1 1
10 13079 1 1 68 ASP H H 74.588 7.391 6.741 1.00 . A A . 68 ASP H 1 1
10 13080 1 1 68 ASP HA H 76.194 9.190 8.431 1.00 . A A . 68 ASP HA 1 1
10 13081 1 1 68 ASP HB2 H 75.267 7.892 10.299 1.00 . A A . 68 ASP HB2 1 1
10 13082 1 1 68 ASP HB3 H 73.978 8.381 9.199 1.00 . A A . 68 ASP HB3 1 1
10 13083 1 1 68 ASP N N 75.316 8.029 6.902 1.00 . A A . 68 ASP N 1 1
10 13084 1 1 68 ASP O O 77.768 7.204 9.422 1.00 . A A . 68 ASP O 1 1
10 13085 1 1 68 ASP OD1 O 74.796 5.756 8.061 1.00 . A A . 68 ASP OD1 1 1
10 13086 1 1 68 ASP OD2 O 73.854 5.735 9.998 1.00 . A A . 68 ASP OD2 1 1
10 13087 1 1 69 GLY C C 78.588 4.808 8.702 1.00 . A A . 69 GLY C 1 1
10 13088 1 1 69 GLY CA C 78.643 5.637 7.417 1.00 . A A . 69 GLY CA 1 1
10 13089 1 1 69 GLY H H 76.928 6.592 6.530 1.00 . A A . 69 GLY H 1 1
10 13090 1 1 69 GLY HA2 H 78.640 4.976 6.561 1.00 . A A . 69 GLY HA2 1 1
10 13091 1 1 69 GLY HA3 H 79.546 6.228 7.414 1.00 . A A . 69 GLY HA3 1 1
10 13092 1 1 69 GLY N N 77.458 6.538 7.353 1.00 . A A . 69 GLY N 1 1
10 13093 1 1 69 GLY O O 79.597 4.348 9.198 1.00 . A A . 69 GLY O 1 1
10 13094 1 1 70 SER C C 77.746 2.375 10.227 1.00 . A A . 70 SER C 1 1
10 13095 1 1 70 SER CA C 77.303 3.815 10.498 1.00 . A A . 70 SER CA 1 1
10 13096 1 1 70 SER CB C 75.850 3.820 10.974 1.00 . A A . 70 SER CB 1 1
10 13097 1 1 70 SER H H 76.615 4.992 8.830 1.00 . A A . 70 SER H 1 1
10 13098 1 1 70 SER HA H 77.933 4.247 11.260 1.00 . A A . 70 SER HA 1 1
10 13099 1 1 70 SER HB2 H 75.765 3.249 11.883 1.00 . A A . 70 SER HB2 1 1
10 13100 1 1 70 SER HB3 H 75.537 4.840 11.160 1.00 . A A . 70 SER HB3 1 1
10 13101 1 1 70 SER HG H 74.265 2.843 10.410 1.00 . A A . 70 SER HG 1 1
10 13102 1 1 70 SER N N 77.417 4.614 9.245 1.00 . A A . 70 SER N 1 1
10 13103 1 1 70 SER O O 78.031 1.622 11.137 1.00 . A A . 70 SER O 1 1
10 13104 1 1 70 SER OG O 75.026 3.234 9.975 1.00 . A A . 70 SER OG 1 1
10 13105 1 1 71 GLY C C 77.012 -0.327 8.679 1.00 . A A . 71 GLY C 1 1
10 13106 1 1 71 GLY CA C 78.231 0.597 8.654 1.00 . A A . 71 GLY CA 1 1
10 13107 1 1 71 GLY H H 77.571 2.610 8.264 1.00 . A A . 71 GLY H 1 1
10 13108 1 1 71 GLY HA2 H 78.678 0.579 7.669 1.00 . A A . 71 GLY HA2 1 1
10 13109 1 1 71 GLY HA3 H 78.950 0.257 9.383 1.00 . A A . 71 GLY HA3 1 1
10 13110 1 1 71 GLY N N 77.807 1.987 8.982 1.00 . A A . 71 GLY N 1 1
10 13111 1 1 71 GLY O O 77.136 -1.532 8.780 1.00 . A A . 71 GLY O 1 1
10 13112 1 1 72 THR C C 73.461 0.142 7.933 1.00 . A A . 72 THR C 1 1
10 13113 1 1 72 THR CA C 74.607 -0.615 8.606 1.00 . A A . 72 THR CA 1 1
10 13114 1 1 72 THR CB C 74.228 -0.930 10.056 1.00 . A A . 72 THR CB 1 1
10 13115 1 1 72 THR CG2 C 74.751 -2.318 10.433 1.00 . A A . 72 THR CG2 1 1
10 13116 1 1 72 THR H H 75.759 1.202 8.508 1.00 . A A . 72 THR H 1 1
10 13117 1 1 72 THR HA H 74.793 -1.536 8.075 1.00 . A A . 72 THR HA 1 1
10 13118 1 1 72 THR HB H 73.155 -0.914 10.160 1.00 . A A . 72 THR HB 1 1
10 13119 1 1 72 THR HG1 H 75.634 -0.304 11.247 1.00 . A A . 72 THR HG1 1 1
10 13120 1 1 72 THR HG21 H 75.605 -2.559 9.818 1.00 . A A . 72 THR HG21 1 1
10 13121 1 1 72 THR HG22 H 75.044 -2.321 11.472 1.00 . A A . 72 THR HG22 1 1
10 13122 1 1 72 THR HG23 H 73.974 -3.050 10.275 1.00 . A A . 72 THR HG23 1 1
10 13123 1 1 72 THR N N 75.835 0.229 8.589 1.00 . A A . 72 THR N 1 1
10 13124 1 1 72 THR O O 73.355 1.348 8.039 1.00 . A A . 72 THR O 1 1
10 13125 1 1 72 THR OG1 O 74.803 0.045 10.916 1.00 . A A . 72 THR OG1 1 1
10 13126 1 1 73 ILE C C 70.216 0.045 7.441 1.00 . A A . 73 ILE C 1 1
10 13127 1 1 73 ILE CA C 71.465 0.134 6.564 1.00 . A A . 73 ILE CA 1 1
10 13128 1 1 73 ILE CB C 71.185 -0.536 5.217 1.00 . A A . 73 ILE CB 1 1
10 13129 1 1 73 ILE CD1 C 72.742 0.859 3.833 1.00 . A A . 73 ILE CD1 1 1
10 13130 1 1 73 ILE CG1 C 72.463 -0.547 4.374 1.00 . A A . 73 ILE CG1 1 1
10 13131 1 1 73 ILE CG2 C 70.090 0.238 4.480 1.00 . A A . 73 ILE CG2 1 1
10 13132 1 1 73 ILE H H 72.701 -1.526 7.165 1.00 . A A . 73 ILE H 1 1
10 13133 1 1 73 ILE HA H 71.718 1.172 6.403 1.00 . A A . 73 ILE HA 1 1
10 13134 1 1 73 ILE HB H 70.854 -1.549 5.386 1.00 . A A . 73 ILE HB 1 1
10 13135 1 1 73 ILE HD11 H 72.013 1.550 4.233 1.00 . A A . 73 ILE HD11 1 1
10 13136 1 1 73 ILE HD12 H 73.733 1.170 4.131 1.00 . A A . 73 ILE HD12 1 1
10 13137 1 1 73 ILE HD13 H 72.676 0.852 2.754 1.00 . A A . 73 ILE HD13 1 1
10 13138 1 1 73 ILE HG12 H 73.294 -0.868 4.985 1.00 . A A . 73 ILE HG12 1 1
10 13139 1 1 73 ILE HG13 H 72.342 -1.230 3.545 1.00 . A A . 73 ILE HG13 1 1
10 13140 1 1 73 ILE HG21 H 70.172 1.290 4.715 1.00 . A A . 73 ILE HG21 1 1
10 13141 1 1 73 ILE HG22 H 70.206 0.099 3.415 1.00 . A A . 73 ILE HG22 1 1
10 13142 1 1 73 ILE HG23 H 69.121 -0.127 4.788 1.00 . A A . 73 ILE HG23 1 1
10 13143 1 1 73 ILE N N 72.602 -0.554 7.240 1.00 . A A . 73 ILE N 1 1
10 13144 1 1 73 ILE O O 69.896 -0.995 7.982 1.00 . A A . 73 ILE O 1 1
10 13145 1 1 74 ASP C C 67.055 1.305 7.505 1.00 . A A . 74 ASP C 1 1
10 13146 1 1 74 ASP CA C 68.270 1.114 8.412 1.00 . A A . 74 ASP CA 1 1
10 13147 1 1 74 ASP CB C 68.331 2.252 9.434 1.00 . A A . 74 ASP CB 1 1
10 13148 1 1 74 ASP CG C 68.394 1.668 10.845 1.00 . A A . 74 ASP CG 1 1
10 13149 1 1 74 ASP H H 69.781 1.952 7.126 1.00 . A A . 74 ASP H 1 1
10 13150 1 1 74 ASP HA H 68.192 0.168 8.927 1.00 . A A . 74 ASP HA 1 1
10 13151 1 1 74 ASP HB2 H 69.209 2.853 9.250 1.00 . A A . 74 ASP HB2 1 1
10 13152 1 1 74 ASP HB3 H 67.447 2.866 9.340 1.00 . A A . 74 ASP HB3 1 1
10 13153 1 1 74 ASP N N 69.505 1.128 7.578 1.00 . A A . 74 ASP N 1 1
10 13154 1 1 74 ASP O O 67.187 1.688 6.362 1.00 . A A . 74 ASP O 1 1
10 13155 1 1 74 ASP OD1 O 67.359 1.252 11.341 1.00 . A A . 74 ASP OD1 1 1
10 13156 1 1 74 ASP OD2 O 69.477 1.646 11.407 1.00 . A A . 74 ASP OD2 1 1
10 13157 1 1 75 PHE C C 64.663 2.594 6.504 1.00 . A A . 75 PHE C 1 1
10 13158 1 1 75 PHE CA C 64.661 1.207 7.150 1.00 . A A . 75 PHE CA 1 1
10 13159 1 1 75 PHE CB C 63.413 1.056 8.021 1.00 . A A . 75 PHE CB 1 1
10 13160 1 1 75 PHE CD1 C 62.228 -0.256 6.231 1.00 . A A . 75 PHE CD1 1 1
10 13161 1 1 75 PHE CD2 C 61.099 1.649 7.219 1.00 . A A . 75 PHE CD2 1 1
10 13162 1 1 75 PHE CE1 C 61.121 -0.486 5.407 1.00 . A A . 75 PHE CE1 1 1
10 13163 1 1 75 PHE CE2 C 59.991 1.420 6.395 1.00 . A A . 75 PHE CE2 1 1
10 13164 1 1 75 PHE CG C 62.217 0.810 7.136 1.00 . A A . 75 PHE CG 1 1
10 13165 1 1 75 PHE CZ C 60.002 0.352 5.488 1.00 . A A . 75 PHE CZ 1 1
10 13166 1 1 75 PHE H H 65.788 0.728 8.920 1.00 . A A . 75 PHE H 1 1
10 13167 1 1 75 PHE HA H 64.654 0.450 6.379 1.00 . A A . 75 PHE HA 1 1
10 13168 1 1 75 PHE HB2 H 63.542 0.222 8.694 1.00 . A A . 75 PHE HB2 1 1
10 13169 1 1 75 PHE HB3 H 63.260 1.960 8.590 1.00 . A A . 75 PHE HB3 1 1
10 13170 1 1 75 PHE HD1 H 63.093 -0.902 6.172 1.00 . A A . 75 PHE HD1 1 1
10 13171 1 1 75 PHE HD2 H 61.092 2.472 7.917 1.00 . A A . 75 PHE HD2 1 1
10 13172 1 1 75 PHE HE1 H 61.129 -1.311 4.709 1.00 . A A . 75 PHE HE1 1 1
10 13173 1 1 75 PHE HE2 H 59.128 2.066 6.456 1.00 . A A . 75 PHE HE2 1 1
10 13174 1 1 75 PHE HZ H 59.147 0.175 4.852 1.00 . A A . 75 PHE HZ 1 1
10 13175 1 1 75 PHE N N 65.876 1.040 7.996 1.00 . A A . 75 PHE N 1 1
10 13176 1 1 75 PHE O O 64.288 2.756 5.360 1.00 . A A . 75 PHE O 1 1
10 13177 1 1 76 GLU C C 66.027 5.034 5.451 1.00 . A A . 76 GLU C 1 1
10 13178 1 1 76 GLU CA C 65.087 4.976 6.658 1.00 . A A . 76 GLU CA 1 1
10 13179 1 1 76 GLU CB C 65.569 5.963 7.724 1.00 . A A . 76 GLU CB 1 1
10 13180 1 1 76 GLU CD C 67.185 6.117 9.622 1.00 . A A . 76 GLU CD 1 1
10 13181 1 1 76 GLU CG C 66.952 5.541 8.224 1.00 . A A . 76 GLU CG 1 1
10 13182 1 1 76 GLU H H 65.365 3.449 8.152 1.00 . A A . 76 GLU H 1 1
10 13183 1 1 76 GLU HA H 64.088 5.245 6.348 1.00 . A A . 76 GLU HA 1 1
10 13184 1 1 76 GLU HB2 H 65.626 6.954 7.297 1.00 . A A . 76 GLU HB2 1 1
10 13185 1 1 76 GLU HB3 H 64.875 5.966 8.551 1.00 . A A . 76 GLU HB3 1 1
10 13186 1 1 76 GLU HG2 H 67.007 4.463 8.265 1.00 . A A . 76 GLU HG2 1 1
10 13187 1 1 76 GLU HG3 H 67.708 5.917 7.552 1.00 . A A . 76 GLU HG3 1 1
10 13188 1 1 76 GLU N N 65.072 3.599 7.229 1.00 . A A . 76 GLU N 1 1
10 13189 1 1 76 GLU O O 65.764 5.720 4.483 1.00 . A A . 76 GLU O 1 1
10 13190 1 1 76 GLU OE1 O 66.525 5.669 10.544 1.00 . A A . 76 GLU OE1 1 1
10 13191 1 1 76 GLU OE2 O 68.020 6.997 9.747 1.00 . A A . 76 GLU OE2 1 1
10 13192 1 1 77 GLU C C 67.684 3.304 3.316 1.00 . A A . 77 GLU C 1 1
10 13193 1 1 77 GLU CA C 68.078 4.358 4.355 1.00 . A A . 77 GLU CA 1 1
10 13194 1 1 77 GLU CB C 69.491 4.062 4.865 1.00 . A A . 77 GLU CB 1 1
10 13195 1 1 77 GLU CD C 71.308 4.866 6.378 1.00 . A A . 77 GLU CD 1 1
10 13196 1 1 77 GLU CG C 69.832 5.018 6.009 1.00 . A A . 77 GLU CG 1 1
10 13197 1 1 77 GLU H H 67.324 3.786 6.291 1.00 . A A . 77 GLU H 1 1
10 13198 1 1 77 GLU HA H 68.062 5.336 3.897 1.00 . A A . 77 GLU HA 1 1
10 13199 1 1 77 GLU HB2 H 69.540 3.042 5.219 1.00 . A A . 77 GLU HB2 1 1
10 13200 1 1 77 GLU HB3 H 70.200 4.198 4.062 1.00 . A A . 77 GLU HB3 1 1
10 13201 1 1 77 GLU HG2 H 69.641 6.035 5.699 1.00 . A A . 77 GLU HG2 1 1
10 13202 1 1 77 GLU HG3 H 69.222 4.783 6.869 1.00 . A A . 77 GLU HG3 1 1
10 13203 1 1 77 GLU N N 67.125 4.329 5.500 1.00 . A A . 77 GLU N 1 1
10 13204 1 1 77 GLU O O 68.149 3.323 2.195 1.00 . A A . 77 GLU O 1 1
10 13205 1 1 77 GLU OE1 O 72.025 4.233 5.620 1.00 . A A . 77 GLU OE1 1 1
10 13206 1 1 77 GLU OE2 O 71.698 5.384 7.411 1.00 . A A . 77 GLU OE2 1 1
10 13207 1 1 78 PHE C C 65.564 2.000 1.611 1.00 . A A . 78 PHE C 1 1
10 13208 1 1 78 PHE CA C 66.407 1.343 2.708 1.00 . A A . 78 PHE CA 1 1
10 13209 1 1 78 PHE CB C 65.608 0.265 3.463 1.00 . A A . 78 PHE CB 1 1
10 13210 1 1 78 PHE CD1 C 63.327 0.367 2.419 1.00 . A A . 78 PHE CD1 1 1
10 13211 1 1 78 PHE CD2 C 64.737 -1.544 1.938 1.00 . A A . 78 PHE CD2 1 1
10 13212 1 1 78 PHE CE1 C 62.321 -0.170 1.606 1.00 . A A . 78 PHE CE1 1 1
10 13213 1 1 78 PHE CE2 C 63.732 -2.083 1.124 1.00 . A A . 78 PHE CE2 1 1
10 13214 1 1 78 PHE CG C 64.530 -0.322 2.583 1.00 . A A . 78 PHE CG 1 1
10 13215 1 1 78 PHE CZ C 62.524 -1.395 0.959 1.00 . A A . 78 PHE CZ 1 1
10 13216 1 1 78 PHE H H 66.456 2.391 4.579 1.00 . A A . 78 PHE H 1 1
10 13217 1 1 78 PHE HA H 67.284 0.894 2.264 1.00 . A A . 78 PHE HA 1 1
10 13218 1 1 78 PHE HB2 H 66.280 -0.523 3.773 1.00 . A A . 78 PHE HB2 1 1
10 13219 1 1 78 PHE HB3 H 65.153 0.706 4.337 1.00 . A A . 78 PHE HB3 1 1
10 13220 1 1 78 PHE HD1 H 63.176 1.312 2.921 1.00 . A A . 78 PHE HD1 1 1
10 13221 1 1 78 PHE HD2 H 65.669 -2.074 2.067 1.00 . A A . 78 PHE HD2 1 1
10 13222 1 1 78 PHE HE1 H 61.389 0.361 1.478 1.00 . A A . 78 PHE HE1 1 1
10 13223 1 1 78 PHE HE2 H 63.889 -3.027 0.625 1.00 . A A . 78 PHE HE2 1 1
10 13224 1 1 78 PHE HZ H 61.748 -1.810 0.332 1.00 . A A . 78 PHE HZ 1 1
10 13225 1 1 78 PHE N N 66.828 2.387 3.676 1.00 . A A . 78 PHE N 1 1
10 13226 1 1 78 PHE O O 65.797 1.806 0.435 1.00 . A A . 78 PHE O 1 1
10 13227 1 1 79 LEU C C 64.638 4.163 -0.043 1.00 . A A . 79 LEU C 1 1
10 13228 1 1 79 LEU CA C 63.736 3.454 0.969 1.00 . A A . 79 LEU CA 1 1
10 13229 1 1 79 LEU CB C 62.829 4.477 1.655 1.00 . A A . 79 LEU CB 1 1
10 13230 1 1 79 LEU CD1 C 61.129 4.797 3.458 1.00 . A A . 79 LEU CD1 1 1
10 13231 1 1 79 LEU CD2 C 60.949 2.852 1.903 1.00 . A A . 79 LEU CD2 1 1
10 13232 1 1 79 LEU CG C 61.920 3.762 2.657 1.00 . A A . 79 LEU CG 1 1
10 13233 1 1 79 LEU H H 64.418 2.927 2.944 1.00 . A A . 79 LEU H 1 1
10 13234 1 1 79 LEU HA H 63.132 2.717 0.462 1.00 . A A . 79 LEU HA 1 1
10 13235 1 1 79 LEU HB2 H 63.436 5.206 2.174 1.00 . A A . 79 LEU HB2 1 1
10 13236 1 1 79 LEU HB3 H 62.224 4.976 0.915 1.00 . A A . 79 LEU HB3 1 1
10 13237 1 1 79 LEU HD11 H 60.880 5.633 2.821 1.00 . A A . 79 LEU HD11 1 1
10 13238 1 1 79 LEU HD12 H 60.220 4.347 3.831 1.00 . A A . 79 LEU HD12 1 1
10 13239 1 1 79 LEU HD13 H 61.725 5.145 4.289 1.00 . A A . 79 LEU HD13 1 1
10 13240 1 1 79 LEU HD21 H 61.505 2.206 1.239 1.00 . A A . 79 LEU HD21 1 1
10 13241 1 1 79 LEU HD22 H 60.395 2.252 2.609 1.00 . A A . 79 LEU HD22 1 1
10 13242 1 1 79 LEU HD23 H 60.264 3.455 1.326 1.00 . A A . 79 LEU HD23 1 1
10 13243 1 1 79 LEU HG H 62.522 3.171 3.331 1.00 . A A . 79 LEU HG 1 1
10 13244 1 1 79 LEU N N 64.587 2.780 1.989 1.00 . A A . 79 LEU N 1 1
10 13245 1 1 79 LEU O O 64.331 4.239 -1.216 1.00 . A A . 79 LEU O 1 1
10 13246 1 1 80 VAL C C 67.199 4.366 -1.561 1.00 . A A . 80 VAL C 1 1
10 13247 1 1 80 VAL CA C 66.677 5.371 -0.536 1.00 . A A . 80 VAL CA 1 1
10 13248 1 1 80 VAL CB C 67.857 5.952 0.245 1.00 . A A . 80 VAL CB 1 1
10 13249 1 1 80 VAL CG1 C 68.807 6.662 -0.720 1.00 . A A . 80 VAL CG1 1 1
10 13250 1 1 80 VAL CG2 C 67.342 6.954 1.281 1.00 . A A . 80 VAL CG2 1 1
10 13251 1 1 80 VAL H H 65.984 4.599 1.350 1.00 . A A . 80 VAL H 1 1
10 13252 1 1 80 VAL HA H 66.151 6.167 -1.042 1.00 . A A . 80 VAL HA 1 1
10 13253 1 1 80 VAL HB H 68.385 5.153 0.745 1.00 . A A . 80 VAL HB 1 1
10 13254 1 1 80 VAL HG11 H 69.154 5.960 -1.464 1.00 . A A . 80 VAL HG11 1 1
10 13255 1 1 80 VAL HG12 H 68.286 7.473 -1.207 1.00 . A A . 80 VAL HG12 1 1
10 13256 1 1 80 VAL HG13 H 69.652 7.054 -0.173 1.00 . A A . 80 VAL HG13 1 1
10 13257 1 1 80 VAL HG21 H 66.334 6.691 1.566 1.00 . A A . 80 VAL HG21 1 1
10 13258 1 1 80 VAL HG22 H 67.980 6.931 2.150 1.00 . A A . 80 VAL HG22 1 1
10 13259 1 1 80 VAL HG23 H 67.348 7.946 0.856 1.00 . A A . 80 VAL HG23 1 1
10 13260 1 1 80 VAL N N 65.752 4.676 0.402 1.00 . A A . 80 VAL N 1 1
10 13261 1 1 80 VAL O O 67.205 4.620 -2.748 1.00 . A A . 80 VAL O 1 1
10 13262 1 1 81 MET C C 67.087 1.864 -3.087 1.00 . A A . 81 MET C 1 1
10 13263 1 1 81 MET CA C 68.158 2.197 -2.049 1.00 . A A . 81 MET CA 1 1
10 13264 1 1 81 MET CB C 68.521 0.931 -1.268 1.00 . A A . 81 MET CB 1 1
10 13265 1 1 81 MET CE C 71.073 0.196 0.304 1.00 . A A . 81 MET CE 1 1
10 13266 1 1 81 MET CG C 69.633 0.182 -2.000 1.00 . A A . 81 MET CG 1 1
10 13267 1 1 81 MET H H 67.621 3.042 -0.144 1.00 . A A . 81 MET H 1 1
10 13268 1 1 81 MET HA H 69.039 2.578 -2.546 1.00 . A A . 81 MET HA 1 1
10 13269 1 1 81 MET HB2 H 68.859 1.205 -0.278 1.00 . A A . 81 MET HB2 1 1
10 13270 1 1 81 MET HB3 H 67.652 0.296 -1.190 1.00 . A A . 81 MET HB3 1 1
10 13271 1 1 81 MET HE1 H 70.702 1.181 0.060 1.00 . A A . 81 MET HE1 1 1
10 13272 1 1 81 MET HE2 H 70.766 -0.066 1.303 1.00 . A A . 81 MET HE2 1 1
10 13273 1 1 81 MET HE3 H 72.155 0.189 0.248 1.00 . A A . 81 MET HE3 1 1
10 13274 1 1 81 MET HG2 H 69.217 -0.342 -2.848 1.00 . A A . 81 MET HG2 1 1
10 13275 1 1 81 MET HG3 H 70.377 0.887 -2.343 1.00 . A A . 81 MET HG3 1 1
10 13276 1 1 81 MET N N 67.636 3.225 -1.108 1.00 . A A . 81 MET N 1 1
10 13277 1 1 81 MET O O 67.378 1.620 -4.242 1.00 . A A . 81 MET O 1 1
10 13278 1 1 81 MET SD S 70.404 -1.007 -0.872 1.00 . A A . 81 MET SD 1 1
10 13279 1 1 82 MET C C 64.717 2.580 -4.758 1.00 . A A . 82 MET C 1 1
10 13280 1 1 82 MET CA C 64.751 1.529 -3.645 1.00 . A A . 82 MET CA 1 1
10 13281 1 1 82 MET CB C 63.412 1.527 -2.905 1.00 . A A . 82 MET CB 1 1
10 13282 1 1 82 MET CE C 65.103 -1.648 -2.615 1.00 . A A . 82 MET CE 1 1
10 13283 1 1 82 MET CG C 63.349 0.320 -1.967 1.00 . A A . 82 MET CG 1 1
10 13284 1 1 82 MET H H 65.633 2.047 -1.749 1.00 . A A . 82 MET H 1 1
10 13285 1 1 82 MET HA H 64.926 0.554 -4.077 1.00 . A A . 82 MET HA 1 1
10 13286 1 1 82 MET HB2 H 63.317 2.435 -2.331 1.00 . A A . 82 MET HB2 1 1
10 13287 1 1 82 MET HB3 H 62.605 1.466 -3.620 1.00 . A A . 82 MET HB3 1 1
10 13288 1 1 82 MET HE1 H 65.282 -1.631 -1.548 1.00 . A A . 82 MET HE1 1 1
10 13289 1 1 82 MET HE2 H 65.299 -2.639 -2.994 1.00 . A A . 82 MET HE2 1 1
10 13290 1 1 82 MET HE3 H 65.756 -0.940 -3.107 1.00 . A A . 82 MET HE3 1 1
10 13291 1 1 82 MET HG2 H 64.199 0.338 -1.301 1.00 . A A . 82 MET HG2 1 1
10 13292 1 1 82 MET HG3 H 62.437 0.359 -1.390 1.00 . A A . 82 MET HG3 1 1
10 13293 1 1 82 MET N N 65.845 1.850 -2.686 1.00 . A A . 82 MET N 1 1
10 13294 1 1 82 MET O O 64.982 2.290 -5.907 1.00 . A A . 82 MET O 1 1
10 13295 1 1 82 MET SD S 63.378 -1.205 -2.941 1.00 . A A . 82 MET SD 1 1
10 13296 1 1 83 VAL C C 65.733 5.092 -6.048 1.00 . A A . 83 VAL C 1 1
10 13297 1 1 83 VAL CA C 64.335 4.865 -5.464 1.00 . A A . 83 VAL CA 1 1
10 13298 1 1 83 VAL CB C 63.830 6.165 -4.835 1.00 . A A . 83 VAL CB 1 1
10 13299 1 1 83 VAL CG1 C 63.477 7.163 -5.938 1.00 . A A . 83 VAL CG1 1 1
10 13300 1 1 83 VAL CG2 C 62.583 5.872 -3.997 1.00 . A A . 83 VAL CG2 1 1
10 13301 1 1 83 VAL H H 64.177 4.012 -3.494 1.00 . A A . 83 VAL H 1 1
10 13302 1 1 83 VAL HA H 63.662 4.564 -6.254 1.00 . A A . 83 VAL HA 1 1
10 13303 1 1 83 VAL HB H 64.601 6.582 -4.205 1.00 . A A . 83 VAL HB 1 1
10 13304 1 1 83 VAL HG11 H 64.056 6.943 -6.822 1.00 . A A . 83 VAL HG11 1 1
10 13305 1 1 83 VAL HG12 H 62.424 7.089 -6.169 1.00 . A A . 83 VAL HG12 1 1
10 13306 1 1 83 VAL HG13 H 63.700 8.165 -5.602 1.00 . A A . 83 VAL HG13 1 1
10 13307 1 1 83 VAL HG21 H 62.363 4.815 -4.035 1.00 . A A . 83 VAL HG21 1 1
10 13308 1 1 83 VAL HG22 H 62.762 6.165 -2.972 1.00 . A A . 83 VAL HG22 1 1
10 13309 1 1 83 VAL HG23 H 61.746 6.429 -4.389 1.00 . A A . 83 VAL HG23 1 1
10 13310 1 1 83 VAL N N 64.390 3.799 -4.425 1.00 . A A . 83 VAL N 1 1
10 13311 1 1 83 VAL O O 65.898 5.777 -7.038 1.00 . A A . 83 VAL O 1 1
10 13312 1 1 84 ARG C C 68.247 4.029 -7.329 1.00 . A A . 84 ARG C 1 1
10 13313 1 1 84 ARG CA C 68.123 4.712 -5.967 1.00 . A A . 84 ARG CA 1 1
10 13314 1 1 84 ARG CB C 69.129 4.094 -4.992 1.00 . A A . 84 ARG CB 1 1
10 13315 1 1 84 ARG CD C 71.122 5.252 -4.024 1.00 . A A . 84 ARG CD 1 1
10 13316 1 1 84 ARG CG C 69.596 5.158 -3.995 1.00 . A A . 84 ARG CG 1 1
10 13317 1 1 84 ARG CZ C 71.790 7.542 -4.460 1.00 . A A . 84 ARG CZ 1 1
10 13318 1 1 84 ARG H H 66.588 3.977 -4.646 1.00 . A A . 84 ARG H 1 1
10 13319 1 1 84 ARG HA H 68.326 5.768 -6.073 1.00 . A A . 84 ARG HA 1 1
10 13320 1 1 84 ARG HB2 H 68.659 3.282 -4.457 1.00 . A A . 84 ARG HB2 1 1
10 13321 1 1 84 ARG HB3 H 69.980 3.721 -5.541 1.00 . A A . 84 ARG HB3 1 1
10 13322 1 1 84 ARG HD2 H 71.540 4.509 -3.361 1.00 . A A . 84 ARG HD2 1 1
10 13323 1 1 84 ARG HD3 H 71.475 5.077 -5.029 1.00 . A A . 84 ARG HD3 1 1
10 13324 1 1 84 ARG HE H 71.641 6.804 -2.623 1.00 . A A . 84 ARG HE 1 1
10 13325 1 1 84 ARG HG2 H 69.170 6.114 -4.265 1.00 . A A . 84 ARG HG2 1 1
10 13326 1 1 84 ARG HG3 H 69.273 4.888 -3.002 1.00 . A A . 84 ARG HG3 1 1
10 13327 1 1 84 ARG HH11 H 69.857 7.929 -4.812 1.00 . A A . 84 ARG HH11 1 1
10 13328 1 1 84 ARG HH12 H 70.989 8.879 -5.716 1.00 . A A . 84 ARG HH12 1 1
10 13329 1 1 84 ARG HH21 H 73.779 7.375 -4.312 1.00 . A A . 84 ARG HH21 1 1
10 13330 1 1 84 ARG HH22 H 73.209 8.565 -5.433 1.00 . A A . 84 ARG HH22 1 1
10 13331 1 1 84 ARG N N 66.740 4.525 -5.443 1.00 . A A . 84 ARG N 1 1
10 13332 1 1 84 ARG NE N 71.546 6.610 -3.578 1.00 . A A . 84 ARG NE 1 1
10 13333 1 1 84 ARG NH1 N 70.801 8.165 -5.042 1.00 . A A . 84 ARG NH1 1 1
10 13334 1 1 84 ARG NH2 N 73.021 7.851 -4.758 1.00 . A A . 84 ARG NH2 1 1
10 13335 1 1 84 ARG O O 68.846 4.556 -8.245 1.00 . A A . 84 ARG O 1 1
10 13336 1 1 85 GLN C C 66.596 2.560 -9.662 1.00 . A A . 85 GLN C 1 1
10 13337 1 1 85 GLN CA C 67.772 2.144 -8.776 1.00 . A A . 85 GLN CA 1 1
10 13338 1 1 85 GLN CB C 67.721 0.634 -8.536 1.00 . A A . 85 GLN CB 1 1
10 13339 1 1 85 GLN CD C 69.608 -0.333 -7.216 1.00 . A A . 85 GLN CD 1 1
10 13340 1 1 85 GLN CG C 69.134 0.056 -8.618 1.00 . A A . 85 GLN CG 1 1
10 13341 1 1 85 GLN H H 67.207 2.451 -6.719 1.00 . A A . 85 GLN H 1 1
10 13342 1 1 85 GLN HA H 68.701 2.400 -9.265 1.00 . A A . 85 GLN HA 1 1
10 13343 1 1 85 GLN HB2 H 67.306 0.439 -7.557 1.00 . A A . 85 GLN HB2 1 1
10 13344 1 1 85 GLN HB3 H 67.102 0.171 -9.288 1.00 . A A . 85 GLN HB3 1 1
10 13345 1 1 85 GLN HE21 H 68.836 1.278 -6.352 1.00 . A A . 85 GLN HE21 1 1
10 13346 1 1 85 GLN HE22 H 69.636 0.208 -5.306 1.00 . A A . 85 GLN HE22 1 1
10 13347 1 1 85 GLN HG2 H 69.130 -0.818 -9.253 1.00 . A A . 85 GLN HG2 1 1
10 13348 1 1 85 GLN HG3 H 69.804 0.797 -9.028 1.00 . A A . 85 GLN HG3 1 1
10 13349 1 1 85 GLN N N 67.686 2.859 -7.471 1.00 . A A . 85 GLN N 1 1
10 13350 1 1 85 GLN NE2 N 69.337 0.450 -6.207 1.00 . A A . 85 GLN NE2 1 1
10 13351 1 1 85 GLN O O 66.706 2.609 -10.872 1.00 . A A . 85 GLN O 1 1
10 13352 1 1 85 GLN OE1 O 70.230 -1.362 -7.036 1.00 . A A . 85 GLN OE1 1 1
10 13353 1 1 86 MET C C 64.734 4.256 -10.963 1.00 . A A . 86 MET C 1 1
10 13354 1 1 86 MET CA C 64.291 3.271 -9.880 1.00 . A A . 86 MET CA 1 1
10 13355 1 1 86 MET CB C 63.260 3.943 -8.970 1.00 . A A . 86 MET CB 1 1
10 13356 1 1 86 MET CE C 59.763 2.966 -7.662 1.00 . A A . 86 MET CE 1 1
10 13357 1 1 86 MET CG C 62.400 2.874 -8.296 1.00 . A A . 86 MET CG 1 1
10 13358 1 1 86 MET H H 65.405 2.813 -8.094 1.00 . A A . 86 MET H 1 1
10 13359 1 1 86 MET HA H 63.850 2.401 -10.342 1.00 . A A . 86 MET HA 1 1
10 13360 1 1 86 MET HB2 H 63.771 4.524 -8.215 1.00 . A A . 86 MET HB2 1 1
10 13361 1 1 86 MET HB3 H 62.628 4.592 -9.559 1.00 . A A . 86 MET HB3 1 1
10 13362 1 1 86 MET HE1 H 59.671 3.154 -8.723 1.00 . A A . 86 MET HE1 1 1
10 13363 1 1 86 MET HE2 H 59.743 1.902 -7.484 1.00 . A A . 86 MET HE2 1 1
10 13364 1 1 86 MET HE3 H 58.941 3.433 -7.137 1.00 . A A . 86 MET HE3 1 1
10 13365 1 1 86 MET HG2 H 61.793 2.378 -9.040 1.00 . A A . 86 MET HG2 1 1
10 13366 1 1 86 MET HG3 H 63.038 2.150 -7.812 1.00 . A A . 86 MET HG3 1 1
10 13367 1 1 86 MET N N 65.472 2.860 -9.071 1.00 . A A . 86 MET N 1 1
10 13368 1 1 86 MET O O 64.948 3.887 -12.101 1.00 . A A . 86 MET O 1 1
10 13369 1 1 86 MET SD S 61.327 3.650 -7.064 1.00 . A A . 86 MET SD 1 1
10 13370 1 1 87 LYS C C 66.550 7.244 -11.118 1.00 . A A . 87 LYS C 1 1
10 13371 1 1 87 LYS CA C 65.307 6.514 -11.628 1.00 . A A . 87 LYS CA 1 1
10 13372 1 1 87 LYS CB C 64.178 7.523 -11.856 1.00 . A A . 87 LYS CB 1 1
10 13373 1 1 87 LYS CD C 64.287 8.514 -9.564 1.00 . A A . 87 LYS CD 1 1
10 13374 1 1 87 LYS CE C 63.487 9.677 -8.975 1.00 . A A . 87 LYS CE 1 1
10 13375 1 1 87 LYS CG C 63.412 7.739 -10.549 1.00 . A A . 87 LYS CG 1 1
10 13376 1 1 87 LYS H H 64.700 5.782 -9.695 1.00 . A A . 87 LYS H 1 1
10 13377 1 1 87 LYS HA H 65.537 6.016 -12.559 1.00 . A A . 87 LYS HA 1 1
10 13378 1 1 87 LYS HB2 H 64.598 8.463 -12.185 1.00 . A A . 87 LYS HB2 1 1
10 13379 1 1 87 LYS HB3 H 63.503 7.146 -12.609 1.00 . A A . 87 LYS HB3 1 1
10 13380 1 1 87 LYS HD2 H 64.604 7.855 -8.768 1.00 . A A . 87 LYS HD2 1 1
10 13381 1 1 87 LYS HD3 H 65.154 8.901 -10.080 1.00 . A A . 87 LYS HD3 1 1
10 13382 1 1 87 LYS HE2 H 64.051 10.135 -8.176 1.00 . A A . 87 LYS HE2 1 1
10 13383 1 1 87 LYS HE3 H 63.294 10.408 -9.745 1.00 . A A . 87 LYS HE3 1 1
10 13384 1 1 87 LYS HG2 H 62.510 8.300 -10.750 1.00 . A A . 87 LYS HG2 1 1
10 13385 1 1 87 LYS HG3 H 63.152 6.783 -10.122 1.00 . A A . 87 LYS HG3 1 1
10 13386 1 1 87 LYS HZ1 H 62.319 8.195 -8.095 1.00 . A A . 87 LYS HZ1 1 1
10 13387 1 1 87 LYS HZ2 H 61.881 9.773 -7.653 1.00 . A A . 87 LYS HZ2 1 1
10 13388 1 1 87 LYS HZ3 H 61.477 9.180 -9.194 1.00 . A A . 87 LYS HZ3 1 1
10 13389 1 1 87 LYS N N 64.876 5.507 -10.619 1.00 . A A . 87 LYS N 1 1
10 13390 1 1 87 LYS NZ N 62.193 9.168 -8.439 1.00 . A A . 87 LYS NZ 1 1
10 13391 1 1 87 LYS O O 66.925 8.282 -11.625 1.00 . A A . 87 LYS O 1 1
10 13392 1 1 88 GLU C C 68.089 8.821 -9.222 1.00 . A A . 88 GLU C 1 1
10 13393 1 1 88 GLU CA C 68.411 7.369 -9.574 1.00 . A A . 88 GLU CA 1 1
10 13394 1 1 88 GLU CB C 69.522 7.332 -10.625 1.00 . A A . 88 GLU CB 1 1
10 13395 1 1 88 GLU CD C 69.479 5.889 -12.665 1.00 . A A . 88 GLU CD 1 1
10 13396 1 1 88 GLU CG C 69.685 5.904 -11.150 1.00 . A A . 88 GLU CG 1 1
10 13397 1 1 88 GLU H H 66.875 5.872 -9.722 1.00 . A A . 88 GLU H 1 1
10 13398 1 1 88 GLU HA H 68.736 6.848 -8.686 1.00 . A A . 88 GLU HA 1 1
10 13399 1 1 88 GLU HB2 H 69.265 7.990 -11.443 1.00 . A A . 88 GLU HB2 1 1
10 13400 1 1 88 GLU HB3 H 70.451 7.657 -10.180 1.00 . A A . 88 GLU HB3 1 1
10 13401 1 1 88 GLU HG2 H 70.677 5.546 -10.916 1.00 . A A . 88 GLU HG2 1 1
10 13402 1 1 88 GLU HG3 H 68.952 5.263 -10.682 1.00 . A A . 88 GLU HG3 1 1
10 13403 1 1 88 GLU N N 67.193 6.709 -10.117 1.00 . A A . 88 GLU N 1 1
10 13404 1 1 88 GLU O O 66.952 9.178 -8.985 1.00 . A A . 88 GLU O 1 1
10 13405 1 1 88 GLU OE1 O 68.466 6.400 -13.111 1.00 . A A . 88 GLU OE1 1 1
10 13406 1 1 88 GLU OE2 O 70.340 5.366 -13.354 1.00 . A A . 88 GLU OE2 1 1
10 13407 1 1 89 ASP C C 68.363 11.836 -10.105 1.00 . A A . 89 ASP C 1 1
10 13408 1 1 89 ASP CA C 68.842 11.093 -8.855 1.00 . A A . 89 ASP CA 1 1
10 13409 1 1 89 ASP CB C 70.142 11.724 -8.353 1.00 . A A . 89 ASP CB 1 1
10 13410 1 1 89 ASP CG C 71.195 11.673 -9.461 1.00 . A A . 89 ASP CG 1 1
10 13411 1 1 89 ASP H H 69.989 9.349 -9.386 1.00 . A A . 89 ASP H 1 1
10 13412 1 1 89 ASP HA H 68.086 11.161 -8.085 1.00 . A A . 89 ASP HA 1 1
10 13413 1 1 89 ASP HB2 H 69.959 12.752 -8.076 1.00 . A A . 89 ASP HB2 1 1
10 13414 1 1 89 ASP HB3 H 70.499 11.179 -7.494 1.00 . A A . 89 ASP HB3 1 1
10 13415 1 1 89 ASP N N 69.083 9.661 -9.189 1.00 . A A . 89 ASP N 1 1
10 13416 1 1 89 ASP O O 67.970 12.983 -10.044 1.00 . A A . 89 ASP O 1 1
10 13417 1 1 89 ASP OD1 O 70.889 11.150 -10.520 1.00 . A A . 89 ASP OD1 1 1
10 13418 1 1 89 ASP OD2 O 72.291 12.159 -9.232 1.00 . A A . 89 ASP OD2 1 1
10 13419 1 1 90 ALA C C 69.012 12.850 -12.954 1.00 . A A . 90 ALA C 1 1
10 13420 1 1 90 ALA CA C 67.942 11.860 -12.490 1.00 . A A . 90 ALA CA 1 1
10 13421 1 1 90 ALA CB C 66.634 12.608 -12.224 1.00 . A A . 90 ALA CB 1 1
10 13422 1 1 90 ALA H H 68.715 10.264 -11.268 1.00 . A A . 90 ALA H 1 1
10 13423 1 1 90 ALA HA H 67.782 11.118 -13.258 1.00 . A A . 90 ALA HA 1 1
10 13424 1 1 90 ALA HB1 H 66.195 12.251 -11.304 1.00 . A A . 90 ALA HB1 1 1
10 13425 1 1 90 ALA HB2 H 66.835 13.666 -12.138 1.00 . A A . 90 ALA HB2 1 1
10 13426 1 1 90 ALA HB3 H 65.948 12.436 -13.040 1.00 . A A . 90 ALA HB3 1 1
10 13427 1 1 90 ALA N N 68.395 11.190 -11.238 1.00 . A A . 90 ALA N 1 1
10 13428 1 1 90 ALA O O 68.820 14.038 -12.750 1.00 . A A . 90 ALA O 1 1
10 13429 1 1 90 ALA OXT O 70.004 12.405 -13.504 1.00 . A A . 90 ALA OXT 1 1
10 13430 2 2 1 CA CA CA 73.519 3.895 7.882 1.00 . B A . 91 CA CA 1 1
11 13431 1 1 1 ALA C C 67.072 12.197 12.012 1.00 . A A . 1 ALA C 1 1
11 13432 1 1 1 ALA CA C 66.977 11.052 13.025 1.00 . A A . 1 ALA CA 1 1
11 13433 1 1 1 ALA CB C 68.324 10.880 13.727 1.00 . A A . 1 ALA CB 1 1
11 13434 1 1 1 ALA H1 H 67.145 9.736 11.420 1.00 . A A . 1 ALA H1 1 1
11 13435 1 1 1 ALA H2 H 66.868 8.976 12.914 1.00 . A A . 1 ALA H2 1 1
11 13436 1 1 1 ALA H3 H 65.600 9.779 12.119 1.00 . A A . 1 ALA H3 1 1
11 13437 1 1 1 ALA HA H 66.216 11.281 13.756 1.00 . A A . 1 ALA HA 1 1
11 13438 1 1 1 ALA HB1 H 68.958 10.233 13.137 1.00 . A A . 1 ALA HB1 1 1
11 13439 1 1 1 ALA HB2 H 68.799 11.845 13.838 1.00 . A A . 1 ALA HB2 1 1
11 13440 1 1 1 ALA HB3 H 68.170 10.441 14.701 1.00 . A A . 1 ALA HB3 1 1
11 13441 1 1 1 ALA N N 66.620 9.790 12.316 1.00 . A A . 1 ALA N 1 1
11 13442 1 1 1 ALA O O 66.137 12.948 11.822 1.00 . A A . 1 ALA O 1 1
11 13443 1 1 2 SER C C 67.471 13.145 9.148 1.00 . A A . 2 SER C 1 1
11 13444 1 1 2 SER CA C 68.351 13.432 10.367 1.00 . A A . 2 SER CA 1 1
11 13445 1 1 2 SER CB C 69.813 13.518 9.930 1.00 . A A . 2 SER CB 1 1
11 13446 1 1 2 SER H H 68.938 11.719 11.533 1.00 . A A . 2 SER H 1 1
11 13447 1 1 2 SER HA H 68.054 14.369 10.814 1.00 . A A . 2 SER HA 1 1
11 13448 1 1 2 SER HB2 H 70.040 14.526 9.621 1.00 . A A . 2 SER HB2 1 1
11 13449 1 1 2 SER HB3 H 70.453 13.247 10.759 1.00 . A A . 2 SER HB3 1 1
11 13450 1 1 2 SER HG H 70.925 12.297 8.904 1.00 . A A . 2 SER HG 1 1
11 13451 1 1 2 SER N N 68.197 12.335 11.365 1.00 . A A . 2 SER N 1 1
11 13452 1 1 2 SER O O 66.525 12.387 9.219 1.00 . A A . 2 SER O 1 1
11 13453 1 1 2 SER OG O 70.031 12.634 8.838 1.00 . A A . 2 SER OG 1 1
11 13454 1 1 3 MET C C 67.599 14.224 5.618 1.00 . A A . 3 MET C 1 1
11 13455 1 1 3 MET CA C 66.956 13.511 6.809 1.00 . A A . 3 MET CA 1 1
11 13456 1 1 3 MET CB C 65.544 14.059 7.029 1.00 . A A . 3 MET CB 1 1
11 13457 1 1 3 MET CE C 62.452 12.686 8.012 1.00 . A A . 3 MET CE 1 1
11 13458 1 1 3 MET CG C 64.529 13.154 6.328 1.00 . A A . 3 MET CG 1 1
11 13459 1 1 3 MET H H 68.543 14.357 7.997 1.00 . A A . 3 MET H 1 1
11 13460 1 1 3 MET HA H 66.904 12.450 6.610 1.00 . A A . 3 MET HA 1 1
11 13461 1 1 3 MET HB2 H 65.329 14.088 8.087 1.00 . A A . 3 MET HB2 1 1
11 13462 1 1 3 MET HB3 H 65.478 15.056 6.619 1.00 . A A . 3 MET HB3 1 1
11 13463 1 1 3 MET HE1 H 63.170 11.885 8.063 1.00 . A A . 3 MET HE1 1 1
11 13464 1 1 3 MET HE2 H 62.479 13.251 8.934 1.00 . A A . 3 MET HE2 1 1
11 13465 1 1 3 MET HE3 H 61.464 12.273 7.867 1.00 . A A . 3 MET HE3 1 1
11 13466 1 1 3 MET HG2 H 64.726 13.147 5.266 1.00 . A A . 3 MET HG2 1 1
11 13467 1 1 3 MET HG3 H 64.614 12.149 6.716 1.00 . A A . 3 MET HG3 1 1
11 13468 1 1 3 MET N N 67.775 13.748 8.032 1.00 . A A . 3 MET N 1 1
11 13469 1 1 3 MET O O 67.193 15.304 5.236 1.00 . A A . 3 MET O 1 1
11 13470 1 1 3 MET SD S 62.857 13.777 6.626 1.00 . A A . 3 MET SD 1 1
11 13471 1 1 4 THR C C 68.262 14.395 2.706 1.00 . A A . 4 THR C 1 1
11 13472 1 1 4 THR CA C 69.262 14.276 3.858 1.00 . A A . 4 THR CA 1 1
11 13473 1 1 4 THR CB C 70.453 13.425 3.411 1.00 . A A . 4 THR CB 1 1
11 13474 1 1 4 THR CG2 C 71.263 12.993 4.634 1.00 . A A . 4 THR CG2 1 1
11 13475 1 1 4 THR H H 68.910 12.757 5.346 1.00 . A A . 4 THR H 1 1
11 13476 1 1 4 THR HA H 69.607 15.260 4.140 1.00 . A A . 4 THR HA 1 1
11 13477 1 1 4 THR HB H 71.083 14.004 2.754 1.00 . A A . 4 THR HB 1 1
11 13478 1 1 4 THR HG1 H 69.738 11.616 3.379 1.00 . A A . 4 THR HG1 1 1
11 13479 1 1 4 THR HG21 H 71.422 13.845 5.280 1.00 . A A . 4 THR HG21 1 1
11 13480 1 1 4 THR HG22 H 70.722 12.228 5.172 1.00 . A A . 4 THR HG22 1 1
11 13481 1 1 4 THR HG23 H 72.218 12.602 4.316 1.00 . A A . 4 THR HG23 1 1
11 13482 1 1 4 THR N N 68.597 13.629 5.025 1.00 . A A . 4 THR N 1 1
11 13483 1 1 4 THR O O 67.189 13.828 2.742 1.00 . A A . 4 THR O 1 1
11 13484 1 1 4 THR OG1 O 69.981 12.276 2.724 1.00 . A A . 4 THR OG1 1 1
11 13485 1 1 5 ASP C C 67.483 13.932 -0.155 1.00 . A A . 5 ASP C 1 1
11 13486 1 1 5 ASP CA C 67.675 15.286 0.531 1.00 . A A . 5 ASP CA 1 1
11 13487 1 1 5 ASP CB C 68.262 16.286 -0.466 1.00 . A A . 5 ASP CB 1 1
11 13488 1 1 5 ASP CG C 68.946 17.424 0.293 1.00 . A A . 5 ASP CG 1 1
11 13489 1 1 5 ASP H H 69.477 15.580 1.675 1.00 . A A . 5 ASP H 1 1
11 13490 1 1 5 ASP HA H 66.721 15.649 0.885 1.00 . A A . 5 ASP HA 1 1
11 13491 1 1 5 ASP HB2 H 68.985 15.786 -1.095 1.00 . A A . 5 ASP HB2 1 1
11 13492 1 1 5 ASP HB3 H 67.471 16.689 -1.079 1.00 . A A . 5 ASP HB3 1 1
11 13493 1 1 5 ASP N N 68.606 15.130 1.685 1.00 . A A . 5 ASP N 1 1
11 13494 1 1 5 ASP O O 66.538 13.727 -0.891 1.00 . A A . 5 ASP O 1 1
11 13495 1 1 5 ASP OD1 O 68.431 17.814 1.328 1.00 . A A . 5 ASP OD1 1 1
11 13496 1 1 5 ASP OD2 O 69.976 17.885 -0.173 1.00 . A A . 5 ASP OD2 1 1
11 13497 1 1 6 GLN C C 66.910 11.033 -0.156 1.00 . A A . 6 GLN C 1 1
11 13498 1 1 6 GLN CA C 68.242 11.668 -0.564 1.00 . A A . 6 GLN CA 1 1
11 13499 1 1 6 GLN CB C 69.394 10.770 -0.109 1.00 . A A . 6 GLN CB 1 1
11 13500 1 1 6 GLN CD C 71.866 10.734 -0.488 1.00 . A A . 6 GLN CD 1 1
11 13501 1 1 6 GLN CG C 70.497 10.775 -1.170 1.00 . A A . 6 GLN CG 1 1
11 13502 1 1 6 GLN H H 69.130 13.193 0.672 1.00 . A A . 6 GLN H 1 1
11 13503 1 1 6 GLN HA H 68.274 11.778 -1.638 1.00 . A A . 6 GLN HA 1 1
11 13504 1 1 6 GLN HB2 H 69.792 11.141 0.825 1.00 . A A . 6 GLN HB2 1 1
11 13505 1 1 6 GLN HB3 H 69.034 9.761 0.027 1.00 . A A . 6 GLN HB3 1 1
11 13506 1 1 6 GLN HE21 H 71.302 9.411 0.881 1.00 . A A . 6 GLN HE21 1 1
11 13507 1 1 6 GLN HE22 H 72.914 9.927 0.992 1.00 . A A . 6 GLN HE22 1 1
11 13508 1 1 6 GLN HG2 H 70.385 9.910 -1.808 1.00 . A A . 6 GLN HG2 1 1
11 13509 1 1 6 GLN HG3 H 70.420 11.674 -1.765 1.00 . A A . 6 GLN HG3 1 1
11 13510 1 1 6 GLN N N 68.373 13.007 0.077 1.00 . A A . 6 GLN N 1 1
11 13511 1 1 6 GLN NE2 N 72.042 9.959 0.547 1.00 . A A . 6 GLN NE2 1 1
11 13512 1 1 6 GLN O O 66.193 10.495 -0.975 1.00 . A A . 6 GLN O 1 1
11 13513 1 1 6 GLN OE1 O 72.783 11.414 -0.901 1.00 . A A . 6 GLN OE1 1 1
11 13514 1 1 7 GLN C C 64.130 11.431 1.202 1.00 . A A . 7 GLN C 1 1
11 13515 1 1 7 GLN CA C 65.287 10.495 1.559 1.00 . A A . 7 GLN CA 1 1
11 13516 1 1 7 GLN CB C 65.328 10.290 3.075 1.00 . A A . 7 GLN CB 1 1
11 13517 1 1 7 GLN CD C 66.543 9.096 4.903 1.00 . A A . 7 GLN CD 1 1
11 13518 1 1 7 GLN CG C 66.640 9.610 3.465 1.00 . A A . 7 GLN CG 1 1
11 13519 1 1 7 GLN H H 67.165 11.534 1.748 1.00 . A A . 7 GLN H 1 1
11 13520 1 1 7 GLN HA H 65.142 9.541 1.072 1.00 . A A . 7 GLN HA 1 1
11 13521 1 1 7 GLN HB2 H 65.257 11.248 3.569 1.00 . A A . 7 GLN HB2 1 1
11 13522 1 1 7 GLN HB3 H 64.499 9.667 3.376 1.00 . A A . 7 GLN HB3 1 1
11 13523 1 1 7 GLN HE21 H 68.504 8.865 5.105 1.00 . A A . 7 GLN HE21 1 1
11 13524 1 1 7 GLN HE22 H 67.581 8.448 6.466 1.00 . A A . 7 GLN HE22 1 1
11 13525 1 1 7 GLN HG2 H 66.829 8.781 2.798 1.00 . A A . 7 GLN HG2 1 1
11 13526 1 1 7 GLN HG3 H 67.450 10.320 3.392 1.00 . A A . 7 GLN HG3 1 1
11 13527 1 1 7 GLN N N 66.572 11.094 1.103 1.00 . A A . 7 GLN N 1 1
11 13528 1 1 7 GLN NE2 N 67.634 8.777 5.544 1.00 . A A . 7 GLN NE2 1 1
11 13529 1 1 7 GLN O O 62.991 11.019 1.118 1.00 . A A . 7 GLN O 1 1
11 13530 1 1 7 GLN OE1 O 65.463 8.988 5.449 1.00 . A A . 7 GLN OE1 1 1
11 13531 1 1 8 ALA C C 62.762 13.299 -0.731 1.00 . A A . 8 ALA C 1 1
11 13532 1 1 8 ALA CA C 63.331 13.648 0.645 1.00 . A A . 8 ALA CA 1 1
11 13533 1 1 8 ALA CB C 63.899 15.068 0.617 1.00 . A A . 8 ALA CB 1 1
11 13534 1 1 8 ALA H H 65.341 12.998 1.068 1.00 . A A . 8 ALA H 1 1
11 13535 1 1 8 ALA HA H 62.546 13.588 1.384 1.00 . A A . 8 ALA HA 1 1
11 13536 1 1 8 ALA HB1 H 64.879 15.055 0.164 1.00 . A A . 8 ALA HB1 1 1
11 13537 1 1 8 ALA HB2 H 63.244 15.707 0.042 1.00 . A A . 8 ALA HB2 1 1
11 13538 1 1 8 ALA HB3 H 63.975 15.445 1.627 1.00 . A A . 8 ALA HB3 1 1
11 13539 1 1 8 ALA N N 64.416 12.687 0.994 1.00 . A A . 8 ALA N 1 1
11 13540 1 1 8 ALA O O 61.563 13.291 -0.934 1.00 . A A . 8 ALA O 1 1
11 13541 1 1 9 GLU C C 62.603 11.224 -3.051 1.00 . A A . 9 GLU C 1 1
11 13542 1 1 9 GLU CA C 63.115 12.665 -3.043 1.00 . A A . 9 GLU CA 1 1
11 13543 1 1 9 GLU CB C 64.260 12.803 -4.049 1.00 . A A . 9 GLU CB 1 1
11 13544 1 1 9 GLU CD C 65.011 13.942 -6.143 1.00 . A A . 9 GLU CD 1 1
11 13545 1 1 9 GLU CG C 63.863 13.796 -5.143 1.00 . A A . 9 GLU CG 1 1
11 13546 1 1 9 GLU H H 64.572 13.024 -1.497 1.00 . A A . 9 GLU H 1 1
11 13547 1 1 9 GLU HA H 62.313 13.335 -3.316 1.00 . A A . 9 GLU HA 1 1
11 13548 1 1 9 GLU HB2 H 65.144 13.160 -3.542 1.00 . A A . 9 GLU HB2 1 1
11 13549 1 1 9 GLU HB3 H 64.464 11.842 -4.496 1.00 . A A . 9 GLU HB3 1 1
11 13550 1 1 9 GLU HG2 H 62.982 13.434 -5.654 1.00 . A A . 9 GLU HG2 1 1
11 13551 1 1 9 GLU HG3 H 63.651 14.757 -4.698 1.00 . A A . 9 GLU HG3 1 1
11 13552 1 1 9 GLU N N 63.611 13.011 -1.680 1.00 . A A . 9 GLU N 1 1
11 13553 1 1 9 GLU O O 61.694 10.882 -3.781 1.00 . A A . 9 GLU O 1 1
11 13554 1 1 9 GLU OE1 O 65.406 12.936 -6.711 1.00 . A A . 9 GLU OE1 1 1
11 13555 1 1 9 GLU OE2 O 65.477 15.054 -6.323 1.00 . A A . 9 GLU OE2 1 1
11 13556 1 1 10 ALA C C 61.322 8.877 -1.611 1.00 . A A . 10 ALA C 1 1
11 13557 1 1 10 ALA CA C 62.727 8.954 -2.214 1.00 . A A . 10 ALA CA 1 1
11 13558 1 1 10 ALA CB C 63.694 8.131 -1.360 1.00 . A A . 10 ALA CB 1 1
11 13559 1 1 10 ALA H H 63.913 10.667 -1.668 1.00 . A A . 10 ALA H 1 1
11 13560 1 1 10 ALA HA H 62.710 8.558 -3.219 1.00 . A A . 10 ALA HA 1 1
11 13561 1 1 10 ALA HB1 H 64.181 8.777 -0.645 1.00 . A A . 10 ALA HB1 1 1
11 13562 1 1 10 ALA HB2 H 63.147 7.362 -0.836 1.00 . A A . 10 ALA HB2 1 1
11 13563 1 1 10 ALA HB3 H 64.436 7.674 -1.997 1.00 . A A . 10 ALA HB3 1 1
11 13564 1 1 10 ALA N N 63.180 10.373 -2.247 1.00 . A A . 10 ALA N 1 1
11 13565 1 1 10 ALA O O 60.362 8.573 -2.291 1.00 . A A . 10 ALA O 1 1
11 13566 1 1 11 ARG C C 58.878 10.000 -0.442 1.00 . A A . 11 ARG C 1 1
11 13567 1 1 11 ARG CA C 59.852 9.086 0.305 1.00 . A A . 11 ARG CA 1 1
11 13568 1 1 11 ARG CB C 59.966 9.543 1.760 1.00 . A A . 11 ARG CB 1 1
11 13569 1 1 11 ARG CD C 60.739 8.374 3.831 1.00 . A A . 11 ARG CD 1 1
11 13570 1 1 11 ARG CG C 59.720 8.353 2.691 1.00 . A A . 11 ARG CG 1 1
11 13571 1 1 11 ARG CZ C 59.340 7.763 5.713 1.00 . A A . 11 ARG CZ 1 1
11 13572 1 1 11 ARG H H 61.982 9.387 0.190 1.00 . A A . 11 ARG H 1 1
11 13573 1 1 11 ARG HA H 59.486 8.070 0.275 1.00 . A A . 11 ARG HA 1 1
11 13574 1 1 11 ARG HB2 H 60.956 9.938 1.936 1.00 . A A . 11 ARG HB2 1 1
11 13575 1 1 11 ARG HB3 H 59.232 10.309 1.956 1.00 . A A . 11 ARG HB3 1 1
11 13576 1 1 11 ARG HD2 H 61.706 8.072 3.456 1.00 . A A . 11 ARG HD2 1 1
11 13577 1 1 11 ARG HD3 H 60.805 9.373 4.236 1.00 . A A . 11 ARG HD3 1 1
11 13578 1 1 11 ARG HE H 60.750 6.563 4.998 1.00 . A A . 11 ARG HE 1 1
11 13579 1 1 11 ARG HG2 H 58.720 8.417 3.098 1.00 . A A . 11 ARG HG2 1 1
11 13580 1 1 11 ARG HG3 H 59.823 7.434 2.134 1.00 . A A . 11 ARG HG3 1 1
11 13581 1 1 11 ARG HH11 H 57.888 7.152 4.477 1.00 . A A . 11 ARG HH11 1 1
11 13582 1 1 11 ARG HH12 H 57.357 7.814 5.987 1.00 . A A . 11 ARG HH12 1 1
11 13583 1 1 11 ARG HH21 H 60.564 8.448 7.141 1.00 . A A . 11 ARG HH21 1 1
11 13584 1 1 11 ARG HH22 H 58.871 8.546 7.495 1.00 . A A . 11 ARG HH22 1 1
11 13585 1 1 11 ARG N N 61.193 9.147 -0.341 1.00 . A A . 11 ARG N 1 1
11 13586 1 1 11 ARG NE N 60.307 7.432 4.903 1.00 . A A . 11 ARG NE 1 1
11 13587 1 1 11 ARG NH1 N 58.097 7.560 5.365 1.00 . A A . 11 ARG NH1 1 1
11 13588 1 1 11 ARG NH2 N 59.613 8.294 6.874 1.00 . A A . 11 ARG NH2 1 1
11 13589 1 1 11 ARG O O 57.708 9.699 -0.575 1.00 . A A . 11 ARG O 1 1
11 13590 1 1 12 ALA C C 57.824 11.329 -2.863 1.00 . A A . 12 ALA C 1 1
11 13591 1 1 12 ALA CA C 58.448 12.049 -1.664 1.00 . A A . 12 ALA CA 1 1
11 13592 1 1 12 ALA CB C 59.252 13.253 -2.156 1.00 . A A . 12 ALA CB 1 1
11 13593 1 1 12 ALA H H 60.296 11.339 -0.810 1.00 . A A . 12 ALA H 1 1
11 13594 1 1 12 ALA HA H 57.664 12.386 -1.002 1.00 . A A . 12 ALA HA 1 1
11 13595 1 1 12 ALA HB1 H 60.125 12.908 -2.693 1.00 . A A . 12 ALA HB1 1 1
11 13596 1 1 12 ALA HB2 H 58.639 13.850 -2.814 1.00 . A A . 12 ALA HB2 1 1
11 13597 1 1 12 ALA HB3 H 59.562 13.849 -1.310 1.00 . A A . 12 ALA HB3 1 1
11 13598 1 1 12 ALA N N 59.349 11.114 -0.929 1.00 . A A . 12 ALA N 1 1
11 13599 1 1 12 ALA O O 56.678 11.547 -3.201 1.00 . A A . 12 ALA O 1 1
11 13600 1 1 13 PHE C C 57.331 8.466 -4.234 1.00 . A A . 13 PHE C 1 1
11 13601 1 1 13 PHE CA C 58.020 9.754 -4.694 1.00 . A A . 13 PHE CA 1 1
11 13602 1 1 13 PHE CB C 59.158 9.409 -5.657 1.00 . A A . 13 PHE CB 1 1
11 13603 1 1 13 PHE CD1 C 58.021 9.170 -7.894 1.00 . A A . 13 PHE CD1 1 1
11 13604 1 1 13 PHE CD2 C 58.728 7.166 -6.724 1.00 . A A . 13 PHE CD2 1 1
11 13605 1 1 13 PHE CE1 C 57.525 8.382 -8.941 1.00 . A A . 13 PHE CE1 1 1
11 13606 1 1 13 PHE CE2 C 58.232 6.381 -7.770 1.00 . A A . 13 PHE CE2 1 1
11 13607 1 1 13 PHE CG C 58.622 8.561 -6.786 1.00 . A A . 13 PHE CG 1 1
11 13608 1 1 13 PHE CZ C 57.630 6.988 -8.879 1.00 . A A . 13 PHE CZ 1 1
11 13609 1 1 13 PHE H H 59.495 10.321 -3.229 1.00 . A A . 13 PHE H 1 1
11 13610 1 1 13 PHE HA H 57.302 10.383 -5.198 1.00 . A A . 13 PHE HA 1 1
11 13611 1 1 13 PHE HB2 H 59.578 10.320 -6.057 1.00 . A A . 13 PHE HB2 1 1
11 13612 1 1 13 PHE HB3 H 59.923 8.860 -5.128 1.00 . A A . 13 PHE HB3 1 1
11 13613 1 1 13 PHE HD1 H 57.940 10.246 -7.942 1.00 . A A . 13 PHE HD1 1 1
11 13614 1 1 13 PHE HD2 H 59.194 6.697 -5.869 1.00 . A A . 13 PHE HD2 1 1
11 13615 1 1 13 PHE HE1 H 57.061 8.852 -9.797 1.00 . A A . 13 PHE HE1 1 1
11 13616 1 1 13 PHE HE2 H 58.314 5.305 -7.722 1.00 . A A . 13 PHE HE2 1 1
11 13617 1 1 13 PHE HZ H 57.248 6.381 -9.685 1.00 . A A . 13 PHE HZ 1 1
11 13618 1 1 13 PHE N N 58.571 10.479 -3.513 1.00 . A A . 13 PHE N 1 1
11 13619 1 1 13 PHE O O 56.537 7.888 -4.949 1.00 . A A . 13 PHE O 1 1
11 13620 1 1 14 LEU C C 55.745 7.107 -1.727 1.00 . A A . 14 LEU C 1 1
11 13621 1 1 14 LEU CA C 56.986 6.757 -2.552 1.00 . A A . 14 LEU CA 1 1
11 13622 1 1 14 LEU CB C 57.980 5.987 -1.679 1.00 . A A . 14 LEU CB 1 1
11 13623 1 1 14 LEU CD1 C 60.428 5.568 -1.413 1.00 . A A . 14 LEU CD1 1 1
11 13624 1 1 14 LEU CD2 C 59.220 4.687 -3.414 1.00 . A A . 14 LEU CD2 1 1
11 13625 1 1 14 LEU CG C 59.310 5.847 -2.420 1.00 . A A . 14 LEU CG 1 1
11 13626 1 1 14 LEU H H 58.270 8.487 -2.485 1.00 . A A . 14 LEU H 1 1
11 13627 1 1 14 LEU HA H 56.698 6.143 -3.393 1.00 . A A . 14 LEU HA 1 1
11 13628 1 1 14 LEU HB2 H 58.136 6.523 -0.753 1.00 . A A . 14 LEU HB2 1 1
11 13629 1 1 14 LEU HB3 H 57.584 5.006 -1.463 1.00 . A A . 14 LEU HB3 1 1
11 13630 1 1 14 LEU HD11 H 59.999 5.212 -0.488 1.00 . A A . 14 LEU HD11 1 1
11 13631 1 1 14 LEU HD12 H 61.094 4.818 -1.814 1.00 . A A . 14 LEU HD12 1 1
11 13632 1 1 14 LEU HD13 H 60.980 6.478 -1.228 1.00 . A A . 14 LEU HD13 1 1
11 13633 1 1 14 LEU HD21 H 58.428 4.881 -4.122 1.00 . A A . 14 LEU HD21 1 1
11 13634 1 1 14 LEU HD22 H 60.158 4.591 -3.940 1.00 . A A . 14 LEU HD22 1 1
11 13635 1 1 14 LEU HD23 H 59.011 3.772 -2.881 1.00 . A A . 14 LEU HD23 1 1
11 13636 1 1 14 LEU HG H 59.524 6.762 -2.950 1.00 . A A . 14 LEU HG 1 1
11 13637 1 1 14 LEU N N 57.627 8.009 -3.048 1.00 . A A . 14 LEU N 1 1
11 13638 1 1 14 LEU O O 55.693 8.126 -1.069 1.00 . A A . 14 LEU O 1 1
11 13639 1 1 15 SER C C 53.455 5.627 0.245 1.00 . A A . 15 SER C 1 1
11 13640 1 1 15 SER CA C 53.509 6.550 -0.975 1.00 . A A . 15 SER CA 1 1
11 13641 1 1 15 SER CB C 52.283 6.303 -1.855 1.00 . A A . 15 SER CB 1 1
11 13642 1 1 15 SER H H 54.809 5.449 -2.293 1.00 . A A . 15 SER H 1 1
11 13643 1 1 15 SER HA H 53.517 7.579 -0.649 1.00 . A A . 15 SER HA 1 1
11 13644 1 1 15 SER HB2 H 51.469 6.928 -1.526 1.00 . A A . 15 SER HB2 1 1
11 13645 1 1 15 SER HB3 H 52.524 6.541 -2.882 1.00 . A A . 15 SER HB3 1 1
11 13646 1 1 15 SER HG H 51.861 4.571 -2.635 1.00 . A A . 15 SER HG 1 1
11 13647 1 1 15 SER N N 54.746 6.267 -1.757 1.00 . A A . 15 SER N 1 1
11 13648 1 1 15 SER O O 54.114 4.608 0.294 1.00 . A A . 15 SER O 1 1
11 13649 1 1 15 SER OG O 51.896 4.939 -1.750 1.00 . A A . 15 SER OG 1 1
11 13650 1 1 16 GLU C C 52.071 3.729 2.051 1.00 . A A . 16 GLU C 1 1
11 13651 1 1 16 GLU CA C 52.582 5.118 2.446 1.00 . A A . 16 GLU CA 1 1
11 13652 1 1 16 GLU CB C 51.613 5.755 3.445 1.00 . A A . 16 GLU CB 1 1
11 13653 1 1 16 GLU CD C 49.323 4.769 3.304 1.00 . A A . 16 GLU CD 1 1
11 13654 1 1 16 GLU CG C 50.231 5.892 2.805 1.00 . A A . 16 GLU CG 1 1
11 13655 1 1 16 GLU H H 52.152 6.803 1.174 1.00 . A A . 16 GLU H 1 1
11 13656 1 1 16 GLU HA H 53.558 5.026 2.898 1.00 . A A . 16 GLU HA 1 1
11 13657 1 1 16 GLU HB2 H 51.542 5.130 4.325 1.00 . A A . 16 GLU HB2 1 1
11 13658 1 1 16 GLU HB3 H 51.977 6.732 3.727 1.00 . A A . 16 GLU HB3 1 1
11 13659 1 1 16 GLU HG2 H 49.805 6.848 3.072 1.00 . A A . 16 GLU HG2 1 1
11 13660 1 1 16 GLU HG3 H 50.325 5.827 1.731 1.00 . A A . 16 GLU HG3 1 1
11 13661 1 1 16 GLU N N 52.675 5.976 1.232 1.00 . A A . 16 GLU N 1 1
11 13662 1 1 16 GLU O O 52.272 2.760 2.756 1.00 . A A . 16 GLU O 1 1
11 13663 1 1 16 GLU OE1 O 48.947 4.808 4.465 1.00 . A A . 16 GLU OE1 1 1
11 13664 1 1 16 GLU OE2 O 49.017 3.887 2.518 1.00 . A A . 16 GLU OE2 1 1
11 13665 1 1 17 GLU C C 52.052 1.391 0.102 1.00 . A A . 17 GLU C 1 1
11 13666 1 1 17 GLU CA C 50.885 2.303 0.489 1.00 . A A . 17 GLU CA 1 1
11 13667 1 1 17 GLU CB C 49.967 2.495 -0.719 1.00 . A A . 17 GLU CB 1 1
11 13668 1 1 17 GLU CD C 48.830 0.383 -0.025 1.00 . A A . 17 GLU CD 1 1
11 13669 1 1 17 GLU CG C 48.614 1.838 -0.443 1.00 . A A . 17 GLU CG 1 1
11 13670 1 1 17 GLU H H 51.258 4.422 0.377 1.00 . A A . 17 GLU H 1 1
11 13671 1 1 17 GLU HA H 50.327 1.851 1.296 1.00 . A A . 17 GLU HA 1 1
11 13672 1 1 17 GLU HB2 H 49.823 3.553 -0.898 1.00 . A A . 17 GLU HB2 1 1
11 13673 1 1 17 GLU HB3 H 50.416 2.041 -1.589 1.00 . A A . 17 GLU HB3 1 1
11 13674 1 1 17 GLU HG2 H 48.110 2.370 0.352 1.00 . A A . 17 GLU HG2 1 1
11 13675 1 1 17 GLU HG3 H 48.009 1.867 -1.337 1.00 . A A . 17 GLU HG3 1 1
11 13676 1 1 17 GLU N N 51.410 3.627 0.930 1.00 . A A . 17 GLU N 1 1
11 13677 1 1 17 GLU O O 51.985 0.186 0.248 1.00 . A A . 17 GLU O 1 1
11 13678 1 1 17 GLU OE1 O 49.045 0.151 1.153 1.00 . A A . 17 GLU OE1 1 1
11 13679 1 1 17 GLU OE2 O 48.780 -0.476 -0.890 1.00 . A A . 17 GLU OE2 1 1
11 13680 1 1 18 MET C C 55.261 1.004 0.381 1.00 . A A . 18 MET C 1 1
11 13681 1 1 18 MET CA C 54.286 1.117 -0.793 1.00 . A A . 18 MET CA 1 1
11 13682 1 1 18 MET CB C 54.995 1.767 -1.983 1.00 . A A . 18 MET CB 1 1
11 13683 1 1 18 MET CE C 56.414 -0.190 -5.247 1.00 . A A . 18 MET CE 1 1
11 13684 1 1 18 MET CG C 54.969 0.814 -3.179 1.00 . A A . 18 MET CG 1 1
11 13685 1 1 18 MET H H 53.153 2.925 -0.507 1.00 . A A . 18 MET H 1 1
11 13686 1 1 18 MET HA H 53.945 0.131 -1.072 1.00 . A A . 18 MET HA 1 1
11 13687 1 1 18 MET HB2 H 54.491 2.686 -2.244 1.00 . A A . 18 MET HB2 1 1
11 13688 1 1 18 MET HB3 H 56.020 1.982 -1.719 1.00 . A A . 18 MET HB3 1 1
11 13689 1 1 18 MET HE1 H 56.173 -0.986 -4.557 1.00 . A A . 18 MET HE1 1 1
11 13690 1 1 18 MET HE2 H 55.795 -0.270 -6.130 1.00 . A A . 18 MET HE2 1 1
11 13691 1 1 18 MET HE3 H 57.452 -0.263 -5.529 1.00 . A A . 18 MET HE3 1 1
11 13692 1 1 18 MET HG2 H 55.268 -0.174 -2.858 1.00 . A A . 18 MET HG2 1 1
11 13693 1 1 18 MET HG3 H 53.971 0.774 -3.585 1.00 . A A . 18 MET HG3 1 1
11 13694 1 1 18 MET N N 53.119 1.953 -0.393 1.00 . A A . 18 MET N 1 1
11 13695 1 1 18 MET O O 55.591 -0.077 0.826 1.00 . A A . 18 MET O 1 1
11 13696 1 1 18 MET SD S 56.116 1.408 -4.448 1.00 . A A . 18 MET SD 1 1
11 13697 1 1 19 ILE C C 56.177 1.073 3.075 1.00 . A A . 19 ILE C 1 1
11 13698 1 1 19 ILE CA C 56.680 2.070 2.029 1.00 . A A . 19 ILE CA 1 1
11 13699 1 1 19 ILE CB C 56.785 3.461 2.659 1.00 . A A . 19 ILE CB 1 1
11 13700 1 1 19 ILE CD1 C 56.772 5.691 1.530 1.00 . A A . 19 ILE CD1 1 1
11 13701 1 1 19 ILE CG1 C 57.554 4.389 1.716 1.00 . A A . 19 ILE CG1 1 1
11 13702 1 1 19 ILE CG2 C 57.527 3.363 3.994 1.00 . A A . 19 ILE CG2 1 1
11 13703 1 1 19 ILE H H 55.449 2.976 0.511 1.00 . A A . 19 ILE H 1 1
11 13704 1 1 19 ILE HA H 57.653 1.761 1.676 1.00 . A A . 19 ILE HA 1 1
11 13705 1 1 19 ILE HB H 55.793 3.856 2.828 1.00 . A A . 19 ILE HB 1 1
11 13706 1 1 19 ILE HD11 H 55.792 5.590 1.973 1.00 . A A . 19 ILE HD11 1 1
11 13707 1 1 19 ILE HD12 H 57.302 6.500 2.009 1.00 . A A . 19 ILE HD12 1 1
11 13708 1 1 19 ILE HD13 H 56.671 5.901 0.476 1.00 . A A . 19 ILE HD13 1 1
11 13709 1 1 19 ILE HG12 H 58.524 4.609 2.139 1.00 . A A . 19 ILE HG12 1 1
11 13710 1 1 19 ILE HG13 H 57.680 3.907 0.758 1.00 . A A . 19 ILE HG13 1 1
11 13711 1 1 19 ILE HG21 H 58.417 2.763 3.867 1.00 . A A . 19 ILE HG21 1 1
11 13712 1 1 19 ILE HG22 H 57.803 4.353 4.325 1.00 . A A . 19 ILE HG22 1 1
11 13713 1 1 19 ILE HG23 H 56.885 2.903 4.729 1.00 . A A . 19 ILE HG23 1 1
11 13714 1 1 19 ILE N N 55.727 2.114 0.885 1.00 . A A . 19 ILE N 1 1
11 13715 1 1 19 ILE O O 56.949 0.465 3.789 1.00 . A A . 19 ILE O 1 1
11 13716 1 1 20 ALA C C 54.774 -1.481 3.810 1.00 . A A . 20 ALA C 1 1
11 13717 1 1 20 ALA CA C 54.336 -0.059 4.169 1.00 . A A . 20 ALA CA 1 1
11 13718 1 1 20 ALA CB C 52.808 0.021 4.161 1.00 . A A . 20 ALA CB 1 1
11 13719 1 1 20 ALA H H 54.280 1.399 2.583 1.00 . A A . 20 ALA H 1 1
11 13720 1 1 20 ALA HA H 54.705 0.195 5.151 1.00 . A A . 20 ALA HA 1 1
11 13721 1 1 20 ALA HB1 H 52.479 0.522 3.264 1.00 . A A . 20 ALA HB1 1 1
11 13722 1 1 20 ALA HB2 H 52.396 -0.976 4.189 1.00 . A A . 20 ALA HB2 1 1
11 13723 1 1 20 ALA HB3 H 52.472 0.573 5.028 1.00 . A A . 20 ALA HB3 1 1
11 13724 1 1 20 ALA N N 54.887 0.899 3.170 1.00 . A A . 20 ALA N 1 1
11 13725 1 1 20 ALA O O 55.267 -2.217 4.641 1.00 . A A . 20 ALA O 1 1
11 13726 1 1 21 GLU C C 56.518 -3.396 2.317 1.00 . A A . 21 GLU C 1 1
11 13727 1 1 21 GLU CA C 55.003 -3.244 2.166 1.00 . A A . 21 GLU CA 1 1
11 13728 1 1 21 GLU CB C 54.610 -3.474 0.705 1.00 . A A . 21 GLU CB 1 1
11 13729 1 1 21 GLU CD C 53.281 -5.023 -0.735 1.00 . A A . 21 GLU CD 1 1
11 13730 1 1 21 GLU CG C 53.370 -4.367 0.644 1.00 . A A . 21 GLU CG 1 1
11 13731 1 1 21 GLU H H 54.198 -1.261 1.923 1.00 . A A . 21 GLU H 1 1
11 13732 1 1 21 GLU HA H 54.504 -3.969 2.791 1.00 . A A . 21 GLU HA 1 1
11 13733 1 1 21 GLU HB2 H 54.395 -2.523 0.237 1.00 . A A . 21 GLU HB2 1 1
11 13734 1 1 21 GLU HB3 H 55.424 -3.954 0.184 1.00 . A A . 21 GLU HB3 1 1
11 13735 1 1 21 GLU HG2 H 53.440 -5.132 1.403 1.00 . A A . 21 GLU HG2 1 1
11 13736 1 1 21 GLU HG3 H 52.488 -3.770 0.813 1.00 . A A . 21 GLU HG3 1 1
11 13737 1 1 21 GLU N N 54.598 -1.871 2.577 1.00 . A A . 21 GLU N 1 1
11 13738 1 1 21 GLU O O 57.001 -4.364 2.872 1.00 . A A . 21 GLU O 1 1
11 13739 1 1 21 GLU OE1 O 53.988 -5.993 -0.955 1.00 . A A . 21 GLU OE1 1 1
11 13740 1 1 21 GLU OE2 O 52.505 -4.548 -1.548 1.00 . A A . 21 GLU OE2 1 1
11 13741 1 1 22 PHE C C 59.140 -2.811 3.398 1.00 . A A . 22 PHE C 1 1
11 13742 1 1 22 PHE CA C 58.753 -2.541 1.941 1.00 . A A . 22 PHE CA 1 1
11 13743 1 1 22 PHE CB C 59.379 -1.224 1.482 1.00 . A A . 22 PHE CB 1 1
11 13744 1 1 22 PHE CD1 C 59.475 -2.183 -0.849 1.00 . A A . 22 PHE CD1 1 1
11 13745 1 1 22 PHE CD2 C 58.835 0.139 -0.570 1.00 . A A . 22 PHE CD2 1 1
11 13746 1 1 22 PHE CE1 C 59.335 -2.055 -2.235 1.00 . A A . 22 PHE CE1 1 1
11 13747 1 1 22 PHE CE2 C 58.693 0.266 -1.957 1.00 . A A . 22 PHE CE2 1 1
11 13748 1 1 22 PHE CG C 59.226 -1.087 -0.015 1.00 . A A . 22 PHE CG 1 1
11 13749 1 1 22 PHE CZ C 58.944 -0.831 -2.790 1.00 . A A . 22 PHE CZ 1 1
11 13750 1 1 22 PHE H H 56.859 -1.680 1.382 1.00 . A A . 22 PHE H 1 1
11 13751 1 1 22 PHE HA H 59.113 -3.347 1.319 1.00 . A A . 22 PHE HA 1 1
11 13752 1 1 22 PHE HB2 H 58.882 -0.399 1.971 1.00 . A A . 22 PHE HB2 1 1
11 13753 1 1 22 PHE HB3 H 60.427 -1.215 1.736 1.00 . A A . 22 PHE HB3 1 1
11 13754 1 1 22 PHE HD1 H 59.777 -3.128 -0.420 1.00 . A A . 22 PHE HD1 1 1
11 13755 1 1 22 PHE HD2 H 58.642 0.986 0.073 1.00 . A A . 22 PHE HD2 1 1
11 13756 1 1 22 PHE HE1 H 59.528 -2.902 -2.877 1.00 . A A . 22 PHE HE1 1 1
11 13757 1 1 22 PHE HE2 H 58.393 1.212 -2.384 1.00 . A A . 22 PHE HE2 1 1
11 13758 1 1 22 PHE HZ H 58.836 -0.732 -3.859 1.00 . A A . 22 PHE HZ 1 1
11 13759 1 1 22 PHE N N 57.269 -2.451 1.826 1.00 . A A . 22 PHE N 1 1
11 13760 1 1 22 PHE O O 60.181 -3.369 3.680 1.00 . A A . 22 PHE O 1 1
11 13761 1 1 23 LYS C C 58.737 -4.153 6.025 1.00 . A A . 23 LYS C 1 1
11 13762 1 1 23 LYS CA C 58.631 -2.650 5.761 1.00 . A A . 23 LYS CA 1 1
11 13763 1 1 23 LYS CB C 57.524 -2.056 6.633 1.00 . A A . 23 LYS CB 1 1
11 13764 1 1 23 LYS CD C 59.087 -1.700 8.549 1.00 . A A . 23 LYS CD 1 1
11 13765 1 1 23 LYS CE C 58.754 -0.591 9.549 1.00 . A A . 23 LYS CE 1 1
11 13766 1 1 23 LYS CG C 57.796 -2.387 8.101 1.00 . A A . 23 LYS CG 1 1
11 13767 1 1 23 LYS H H 57.474 -1.968 4.076 1.00 . A A . 23 LYS H 1 1
11 13768 1 1 23 LYS HA H 59.570 -2.177 6.000 1.00 . A A . 23 LYS HA 1 1
11 13769 1 1 23 LYS HB2 H 57.501 -0.983 6.504 1.00 . A A . 23 LYS HB2 1 1
11 13770 1 1 23 LYS HB3 H 56.572 -2.474 6.343 1.00 . A A . 23 LYS HB3 1 1
11 13771 1 1 23 LYS HD2 H 59.737 -2.425 9.017 1.00 . A A . 23 LYS HD2 1 1
11 13772 1 1 23 LYS HD3 H 59.583 -1.270 7.692 1.00 . A A . 23 LYS HD3 1 1
11 13773 1 1 23 LYS HE2 H 59.545 0.145 9.546 1.00 . A A . 23 LYS HE2 1 1
11 13774 1 1 23 LYS HE3 H 57.823 -0.121 9.267 1.00 . A A . 23 LYS HE3 1 1
11 13775 1 1 23 LYS HG2 H 56.973 -2.039 8.709 1.00 . A A . 23 LYS HG2 1 1
11 13776 1 1 23 LYS HG3 H 57.901 -3.456 8.216 1.00 . A A . 23 LYS HG3 1 1
11 13777 1 1 23 LYS HZ1 H 59.500 -1.679 11.160 1.00 . A A . 23 LYS HZ1 1 1
11 13778 1 1 23 LYS HZ2 H 58.459 -0.414 11.602 1.00 . A A . 23 LYS HZ2 1 1
11 13779 1 1 23 LYS HZ3 H 57.824 -1.841 10.930 1.00 . A A . 23 LYS HZ3 1 1
11 13780 1 1 23 LYS N N 58.309 -2.418 4.325 1.00 . A A . 23 LYS N 1 1
11 13781 1 1 23 LYS NZ N 58.624 -1.176 10.914 1.00 . A A . 23 LYS NZ 1 1
11 13782 1 1 23 LYS O O 59.664 -4.618 6.656 1.00 . A A . 23 LYS O 1 1
11 13783 1 1 24 ALA C C 59.194 -6.935 5.326 1.00 . A A . 24 ALA C 1 1
11 13784 1 1 24 ALA CA C 57.836 -6.387 5.771 1.00 . A A . 24 ALA CA 1 1
11 13785 1 1 24 ALA CB C 56.726 -7.052 4.958 1.00 . A A . 24 ALA CB 1 1
11 13786 1 1 24 ALA H H 57.053 -4.518 5.043 1.00 . A A . 24 ALA H 1 1
11 13787 1 1 24 ALA HA H 57.690 -6.597 6.820 1.00 . A A . 24 ALA HA 1 1
11 13788 1 1 24 ALA HB1 H 56.595 -6.521 4.027 1.00 . A A . 24 ALA HB1 1 1
11 13789 1 1 24 ALA HB2 H 56.996 -8.078 4.753 1.00 . A A . 24 ALA HB2 1 1
11 13790 1 1 24 ALA HB3 H 55.804 -7.027 5.520 1.00 . A A . 24 ALA HB3 1 1
11 13791 1 1 24 ALA N N 57.793 -4.915 5.548 1.00 . A A . 24 ALA N 1 1
11 13792 1 1 24 ALA O O 59.730 -7.848 5.919 1.00 . A A . 24 ALA O 1 1
11 13793 1 1 25 ALA C C 62.163 -6.502 4.805 1.00 . A A . 25 ALA C 1 1
11 13794 1 1 25 ALA CA C 61.074 -6.874 3.797 1.00 . A A . 25 ALA CA 1 1
11 13795 1 1 25 ALA CB C 61.389 -6.229 2.447 1.00 . A A . 25 ALA CB 1 1
11 13796 1 1 25 ALA H H 59.302 -5.649 3.817 1.00 . A A . 25 ALA H 1 1
11 13797 1 1 25 ALA HA H 61.039 -7.947 3.684 1.00 . A A . 25 ALA HA 1 1
11 13798 1 1 25 ALA HB1 H 60.496 -5.768 2.051 1.00 . A A . 25 ALA HB1 1 1
11 13799 1 1 25 ALA HB2 H 62.156 -5.479 2.577 1.00 . A A . 25 ALA HB2 1 1
11 13800 1 1 25 ALA HB3 H 61.738 -6.985 1.759 1.00 . A A . 25 ALA HB3 1 1
11 13801 1 1 25 ALA N N 59.752 -6.384 4.282 1.00 . A A . 25 ALA N 1 1
11 13802 1 1 25 ALA O O 63.087 -7.255 5.043 1.00 . A A . 25 ALA O 1 1
11 13803 1 1 26 PHE C C 63.159 -5.939 7.532 1.00 . A A . 26 PHE C 1 1
11 13804 1 1 26 PHE CA C 63.097 -4.923 6.385 1.00 . A A . 26 PHE CA 1 1
11 13805 1 1 26 PHE CB C 62.732 -3.545 6.937 1.00 . A A . 26 PHE CB 1 1
11 13806 1 1 26 PHE CD1 C 65.100 -2.673 6.881 1.00 . A A . 26 PHE CD1 1 1
11 13807 1 1 26 PHE CD2 C 63.884 -2.623 8.980 1.00 . A A . 26 PHE CD2 1 1
11 13808 1 1 26 PHE CE1 C 66.212 -2.105 7.512 1.00 . A A . 26 PHE CE1 1 1
11 13809 1 1 26 PHE CE2 C 64.997 -2.056 9.611 1.00 . A A . 26 PHE CE2 1 1
11 13810 1 1 26 PHE CG C 63.935 -2.932 7.615 1.00 . A A . 26 PHE CG 1 1
11 13811 1 1 26 PHE CZ C 66.160 -1.796 8.877 1.00 . A A . 26 PHE CZ 1 1
11 13812 1 1 26 PHE H H 61.315 -4.749 5.189 1.00 . A A . 26 PHE H 1 1
11 13813 1 1 26 PHE HA H 64.061 -4.872 5.899 1.00 . A A . 26 PHE HA 1 1
11 13814 1 1 26 PHE HB2 H 62.412 -2.906 6.127 1.00 . A A . 26 PHE HB2 1 1
11 13815 1 1 26 PHE HB3 H 61.929 -3.645 7.654 1.00 . A A . 26 PHE HB3 1 1
11 13816 1 1 26 PHE HD1 H 65.140 -2.911 5.829 1.00 . A A . 26 PHE HD1 1 1
11 13817 1 1 26 PHE HD2 H 62.986 -2.822 9.544 1.00 . A A . 26 PHE HD2 1 1
11 13818 1 1 26 PHE HE1 H 67.110 -1.905 6.948 1.00 . A A . 26 PHE HE1 1 1
11 13819 1 1 26 PHE HE2 H 64.957 -1.818 10.663 1.00 . A A . 26 PHE HE2 1 1
11 13820 1 1 26 PHE HZ H 67.018 -1.358 9.364 1.00 . A A . 26 PHE HZ 1 1
11 13821 1 1 26 PHE N N 62.066 -5.345 5.396 1.00 . A A . 26 PHE N 1 1
11 13822 1 1 26 PHE O O 64.188 -6.526 7.797 1.00 . A A . 26 PHE O 1 1
11 13823 1 1 27 ASP C C 62.516 -8.498 8.860 1.00 . A A . 27 ASP C 1 1
11 13824 1 1 27 ASP CA C 62.062 -7.118 9.347 1.00 . A A . 27 ASP CA 1 1
11 13825 1 1 27 ASP CB C 60.648 -7.226 9.921 1.00 . A A . 27 ASP CB 1 1
11 13826 1 1 27 ASP CG C 60.706 -7.884 11.302 1.00 . A A . 27 ASP CG 1 1
11 13827 1 1 27 ASP H H 61.247 -5.658 7.987 1.00 . A A . 27 ASP H 1 1
11 13828 1 1 27 ASP HA H 62.734 -6.772 10.119 1.00 . A A . 27 ASP HA 1 1
11 13829 1 1 27 ASP HB2 H 60.220 -6.237 10.011 1.00 . A A . 27 ASP HB2 1 1
11 13830 1 1 27 ASP HB3 H 60.037 -7.825 9.265 1.00 . A A . 27 ASP HB3 1 1
11 13831 1 1 27 ASP N N 62.066 -6.145 8.215 1.00 . A A . 27 ASP N 1 1
11 13832 1 1 27 ASP O O 62.851 -9.363 9.647 1.00 . A A . 27 ASP O 1 1
11 13833 1 1 27 ASP OD1 O 61.538 -8.758 11.484 1.00 . A A . 27 ASP OD1 1 1
11 13834 1 1 27 ASP OD2 O 59.919 -7.502 12.152 1.00 . A A . 27 ASP OD2 1 1
11 13835 1 1 28 MET C C 64.482 -10.133 7.080 1.00 . A A . 28 MET C 1 1
11 13836 1 1 28 MET CA C 62.951 -10.042 7.048 1.00 . A A . 28 MET CA 1 1
11 13837 1 1 28 MET CB C 62.427 -10.186 5.610 1.00 . A A . 28 MET CB 1 1
11 13838 1 1 28 MET CE C 65.235 -12.895 5.484 1.00 . A A . 28 MET CE 1 1
11 13839 1 1 28 MET CG C 63.369 -11.056 4.776 1.00 . A A . 28 MET CG 1 1
11 13840 1 1 28 MET H H 62.251 -8.015 6.951 1.00 . A A . 28 MET H 1 1
11 13841 1 1 28 MET HA H 62.532 -10.823 7.663 1.00 . A A . 28 MET HA 1 1
11 13842 1 1 28 MET HB2 H 61.448 -10.641 5.630 1.00 . A A . 28 MET HB2 1 1
11 13843 1 1 28 MET HB3 H 62.356 -9.209 5.157 1.00 . A A . 28 MET HB3 1 1
11 13844 1 1 28 MET HE1 H 65.687 -11.915 5.526 1.00 . A A . 28 MET HE1 1 1
11 13845 1 1 28 MET HE2 H 65.536 -13.475 6.344 1.00 . A A . 28 MET HE2 1 1
11 13846 1 1 28 MET HE3 H 65.554 -13.397 4.584 1.00 . A A . 28 MET HE3 1 1
11 13847 1 1 28 MET HG2 H 63.009 -11.103 3.761 1.00 . A A . 28 MET HG2 1 1
11 13848 1 1 28 MET HG3 H 64.355 -10.621 4.791 1.00 . A A . 28 MET HG3 1 1
11 13849 1 1 28 MET N N 62.527 -8.718 7.574 1.00 . A A . 28 MET N 1 1
11 13850 1 1 28 MET O O 65.045 -11.166 7.382 1.00 . A A . 28 MET O 1 1
11 13851 1 1 28 MET SD S 63.434 -12.724 5.475 1.00 . A A . 28 MET SD 1 1
11 13852 1 1 29 PHE C C 67.162 -8.947 8.205 1.00 . A A . 29 PHE C 1 1
11 13853 1 1 29 PHE CA C 66.649 -9.093 6.772 1.00 . A A . 29 PHE CA 1 1
11 13854 1 1 29 PHE CB C 67.194 -7.941 5.922 1.00 . A A . 29 PHE CB 1 1
11 13855 1 1 29 PHE CD1 C 65.630 -8.584 4.050 1.00 . A A . 29 PHE CD1 1 1
11 13856 1 1 29 PHE CD2 C 65.853 -6.241 4.634 1.00 . A A . 29 PHE CD2 1 1
11 13857 1 1 29 PHE CE1 C 64.712 -8.247 3.049 1.00 . A A . 29 PHE CE1 1 1
11 13858 1 1 29 PHE CE2 C 64.935 -5.905 3.633 1.00 . A A . 29 PHE CE2 1 1
11 13859 1 1 29 PHE CG C 66.201 -7.580 4.842 1.00 . A A . 29 PHE CG 1 1
11 13860 1 1 29 PHE CZ C 64.364 -6.907 2.840 1.00 . A A . 29 PHE CZ 1 1
11 13861 1 1 29 PHE H H 64.686 -8.239 6.521 1.00 . A A . 29 PHE H 1 1
11 13862 1 1 29 PHE HA H 66.989 -10.033 6.361 1.00 . A A . 29 PHE HA 1 1
11 13863 1 1 29 PHE HB2 H 67.365 -7.082 6.553 1.00 . A A . 29 PHE HB2 1 1
11 13864 1 1 29 PHE HB3 H 68.126 -8.242 5.466 1.00 . A A . 29 PHE HB3 1 1
11 13865 1 1 29 PHE HD1 H 65.898 -9.617 4.211 1.00 . A A . 29 PHE HD1 1 1
11 13866 1 1 29 PHE HD2 H 66.294 -5.468 5.245 1.00 . A A . 29 PHE HD2 1 1
11 13867 1 1 29 PHE HE1 H 64.271 -9.020 2.438 1.00 . A A . 29 PHE HE1 1 1
11 13868 1 1 29 PHE HE2 H 64.666 -4.870 3.472 1.00 . A A . 29 PHE HE2 1 1
11 13869 1 1 29 PHE HZ H 63.656 -6.648 2.068 1.00 . A A . 29 PHE HZ 1 1
11 13870 1 1 29 PHE N N 65.158 -9.062 6.765 1.00 . A A . 29 PHE N 1 1
11 13871 1 1 29 PHE O O 68.058 -9.650 8.627 1.00 . A A . 29 PHE O 1 1
11 13872 1 1 30 ASP C C 65.966 -8.264 11.330 1.00 . A A . 30 ASP C 1 1
11 13873 1 1 30 ASP CA C 67.068 -7.840 10.357 1.00 . A A . 30 ASP CA 1 1
11 13874 1 1 30 ASP CB C 67.400 -6.363 10.581 1.00 . A A . 30 ASP CB 1 1
11 13875 1 1 30 ASP CG C 67.953 -6.175 11.994 1.00 . A A . 30 ASP CG 1 1
11 13876 1 1 30 ASP H H 65.886 -7.476 8.593 1.00 . A A . 30 ASP H 1 1
11 13877 1 1 30 ASP HA H 67.950 -8.437 10.531 1.00 . A A . 30 ASP HA 1 1
11 13878 1 1 30 ASP HB2 H 68.137 -6.046 9.860 1.00 . A A . 30 ASP HB2 1 1
11 13879 1 1 30 ASP HB3 H 66.504 -5.772 10.466 1.00 . A A . 30 ASP HB3 1 1
11 13880 1 1 30 ASP N N 66.605 -8.035 8.955 1.00 . A A . 30 ASP N 1 1
11 13881 1 1 30 ASP O O 65.325 -7.439 11.949 1.00 . A A . 30 ASP O 1 1
11 13882 1 1 30 ASP OD1 O 68.969 -6.778 12.298 1.00 . A A . 30 ASP OD1 1 1
11 13883 1 1 30 ASP OD2 O 67.352 -5.428 12.751 1.00 . A A . 30 ASP OD2 1 1
11 13884 1 1 31 ALA C C 64.853 -9.267 13.752 1.00 . A A . 31 ALA C 1 1
11 13885 1 1 31 ALA CA C 64.686 -10.001 12.421 1.00 . A A . 31 ALA CA 1 1
11 13886 1 1 31 ALA CB C 64.822 -11.510 12.646 1.00 . A A . 31 ALA CB 1 1
11 13887 1 1 31 ALA H H 66.273 -10.195 10.975 1.00 . A A . 31 ALA H 1 1
11 13888 1 1 31 ALA HA H 63.713 -9.783 12.007 1.00 . A A . 31 ALA HA 1 1
11 13889 1 1 31 ALA HB1 H 65.707 -11.871 12.145 1.00 . A A . 31 ALA HB1 1 1
11 13890 1 1 31 ALA HB2 H 64.901 -11.710 13.705 1.00 . A A . 31 ALA HB2 1 1
11 13891 1 1 31 ALA HB3 H 63.952 -12.012 12.249 1.00 . A A . 31 ALA HB3 1 1
11 13892 1 1 31 ALA N N 65.744 -9.542 11.479 1.00 . A A . 31 ALA N 1 1
11 13893 1 1 31 ALA O O 64.118 -8.349 14.062 1.00 . A A . 31 ALA O 1 1
11 13894 1 1 32 ASP C C 67.012 -7.806 15.640 1.00 . A A . 32 ASP C 1 1
11 13895 1 1 32 ASP CA C 66.040 -8.970 15.842 1.00 . A A . 32 ASP CA 1 1
11 13896 1 1 32 ASP CB C 66.629 -9.962 16.848 1.00 . A A . 32 ASP CB 1 1
11 13897 1 1 32 ASP CG C 65.577 -11.015 17.203 1.00 . A A . 32 ASP CG 1 1
11 13898 1 1 32 ASP H H 66.406 -10.392 14.266 1.00 . A A . 32 ASP H 1 1
11 13899 1 1 32 ASP HA H 65.098 -8.593 16.215 1.00 . A A . 32 ASP HA 1 1
11 13900 1 1 32 ASP HB2 H 67.491 -10.445 16.413 1.00 . A A . 32 ASP HB2 1 1
11 13901 1 1 32 ASP HB3 H 66.924 -9.434 17.743 1.00 . A A . 32 ASP HB3 1 1
11 13902 1 1 32 ASP N N 65.821 -9.654 14.537 1.00 . A A . 32 ASP N 1 1
11 13903 1 1 32 ASP O O 66.619 -6.701 15.324 1.00 . A A . 32 ASP O 1 1
11 13904 1 1 32 ASP OD1 O 64.406 -10.750 16.988 1.00 . A A . 32 ASP OD1 1 1
11 13905 1 1 32 ASP OD2 O 65.962 -12.067 17.685 1.00 . A A . 32 ASP OD2 1 1
11 13906 1 1 33 GLY C C 68.835 -5.717 16.397 1.00 . A A . 33 GLY C 1 1
11 13907 1 1 33 GLY CA C 69.281 -6.960 15.633 1.00 . A A . 33 GLY CA 1 1
11 13908 1 1 33 GLY H H 68.583 -8.940 16.069 1.00 . A A . 33 GLY H 1 1
11 13909 1 1 33 GLY HA2 H 70.241 -7.289 16.005 1.00 . A A . 33 GLY HA2 1 1
11 13910 1 1 33 GLY HA3 H 69.364 -6.722 14.584 1.00 . A A . 33 GLY HA3 1 1
11 13911 1 1 33 GLY N N 68.284 -8.046 15.818 1.00 . A A . 33 GLY N 1 1
11 13912 1 1 33 GLY O O 67.820 -5.715 17.066 1.00 . A A . 33 GLY O 1 1
11 13913 1 1 34 GLY C C 68.210 -2.622 16.175 1.00 . A A . 34 GLY C 1 1
11 13914 1 1 34 GLY CA C 69.216 -3.409 17.014 1.00 . A A . 34 GLY CA 1 1
11 13915 1 1 34 GLY H H 70.399 -4.694 15.754 1.00 . A A . 34 GLY H 1 1
11 13916 1 1 34 GLY HA2 H 68.777 -3.657 17.971 1.00 . A A . 34 GLY HA2 1 1
11 13917 1 1 34 GLY HA3 H 70.099 -2.808 17.169 1.00 . A A . 34 GLY HA3 1 1
11 13918 1 1 34 GLY N N 69.587 -4.663 16.299 1.00 . A A . 34 GLY N 1 1
11 13919 1 1 34 GLY O O 67.910 -1.479 16.458 1.00 . A A . 34 GLY O 1 1
11 13920 1 1 35 GLY C C 67.363 -2.077 12.980 1.00 . A A . 35 GLY C 1 1
11 13921 1 1 35 GLY CA C 66.694 -2.507 14.286 1.00 . A A . 35 GLY CA 1 1
11 13922 1 1 35 GLY H H 67.937 -4.145 14.929 1.00 . A A . 35 GLY H 1 1
11 13923 1 1 35 GLY HA2 H 65.865 -3.165 14.068 1.00 . A A . 35 GLY HA2 1 1
11 13924 1 1 35 GLY HA3 H 66.335 -1.632 14.806 1.00 . A A . 35 GLY HA3 1 1
11 13925 1 1 35 GLY N N 67.683 -3.223 15.142 1.00 . A A . 35 GLY N 1 1
11 13926 1 1 35 GLY O O 67.049 -1.045 12.420 1.00 . A A . 35 GLY O 1 1
11 13927 1 1 36 ASP C C 69.714 -3.712 10.665 1.00 . A A . 36 ASP C 1 1
11 13928 1 1 36 ASP CA C 68.972 -2.494 11.216 1.00 . A A . 36 ASP CA 1 1
11 13929 1 1 36 ASP CB C 69.972 -1.367 11.484 1.00 . A A . 36 ASP CB 1 1
11 13930 1 1 36 ASP CG C 71.112 -1.892 12.358 1.00 . A A . 36 ASP CG 1 1
11 13931 1 1 36 ASP H H 68.524 -3.688 12.952 1.00 . A A . 36 ASP H 1 1
11 13932 1 1 36 ASP HA H 68.242 -2.163 10.495 1.00 . A A . 36 ASP HA 1 1
11 13933 1 1 36 ASP HB2 H 70.371 -1.010 10.544 1.00 . A A . 36 ASP HB2 1 1
11 13934 1 1 36 ASP HB3 H 69.474 -0.556 11.994 1.00 . A A . 36 ASP HB3 1 1
11 13935 1 1 36 ASP N N 68.285 -2.860 12.487 1.00 . A A . 36 ASP N 1 1
11 13936 1 1 36 ASP O O 70.340 -4.454 11.398 1.00 . A A . 36 ASP O 1 1
11 13937 1 1 36 ASP OD1 O 71.948 -2.614 11.839 1.00 . A A . 36 ASP OD1 1 1
11 13938 1 1 36 ASP OD2 O 71.131 -1.561 13.532 1.00 . A A . 36 ASP OD2 1 1
11 13939 1 1 37 ILE C C 71.640 -4.599 8.090 1.00 . A A . 37 ILE C 1 1
11 13940 1 1 37 ILE CA C 70.370 -5.091 8.784 1.00 . A A . 37 ILE CA 1 1
11 13941 1 1 37 ILE CB C 69.439 -5.830 7.797 1.00 . A A . 37 ILE CB 1 1
11 13942 1 1 37 ILE CD1 C 70.362 -5.328 5.495 1.00 . A A . 37 ILE CD1 1 1
11 13943 1 1 37 ILE CG1 C 70.226 -6.391 6.592 1.00 . A A . 37 ILE CG1 1 1
11 13944 1 1 37 ILE CG2 C 68.336 -4.887 7.300 1.00 . A A . 37 ILE CG2 1 1
11 13945 1 1 37 ILE H H 69.155 -3.309 8.803 1.00 . A A . 37 ILE H 1 1
11 13946 1 1 37 ILE HA H 70.648 -5.768 9.579 1.00 . A A . 37 ILE HA 1 1
11 13947 1 1 37 ILE HB H 68.982 -6.655 8.322 1.00 . A A . 37 ILE HB 1 1
11 13948 1 1 37 ILE HD11 H 69.378 -5.004 5.184 1.00 . A A . 37 ILE HD11 1 1
11 13949 1 1 37 ILE HD12 H 70.916 -4.484 5.877 1.00 . A A . 37 ILE HD12 1 1
11 13950 1 1 37 ILE HD13 H 70.884 -5.751 4.650 1.00 . A A . 37 ILE HD13 1 1
11 13951 1 1 37 ILE HG12 H 71.206 -6.699 6.916 1.00 . A A . 37 ILE HG12 1 1
11 13952 1 1 37 ILE HG13 H 69.700 -7.246 6.193 1.00 . A A . 37 ILE HG13 1 1
11 13953 1 1 37 ILE HG21 H 68.762 -3.919 7.081 1.00 . A A . 37 ILE HG21 1 1
11 13954 1 1 37 ILE HG22 H 67.890 -5.294 6.404 1.00 . A A . 37 ILE HG22 1 1
11 13955 1 1 37 ILE HG23 H 67.581 -4.783 8.064 1.00 . A A . 37 ILE HG23 1 1
11 13956 1 1 37 ILE N N 69.659 -3.922 9.377 1.00 . A A . 37 ILE N 1 1
11 13957 1 1 37 ILE O O 71.739 -3.461 7.674 1.00 . A A . 37 ILE O 1 1
11 13958 1 1 38 SER C C 73.717 -5.068 5.800 1.00 . A A . 38 SER C 1 1
11 13959 1 1 38 SER CA C 73.891 -5.047 7.319 1.00 . A A . 38 SER CA 1 1
11 13960 1 1 38 SER CB C 75.000 -6.020 7.718 1.00 . A A . 38 SER CB 1 1
11 13961 1 1 38 SER H H 72.506 -6.362 8.323 1.00 . A A . 38 SER H 1 1
11 13962 1 1 38 SER HA H 74.156 -4.049 7.635 1.00 . A A . 38 SER HA 1 1
11 13963 1 1 38 SER HB2 H 74.569 -6.891 8.182 1.00 . A A . 38 SER HB2 1 1
11 13964 1 1 38 SER HB3 H 75.549 -6.321 6.835 1.00 . A A . 38 SER HB3 1 1
11 13965 1 1 38 SER HG H 75.972 -5.959 9.403 1.00 . A A . 38 SER HG 1 1
11 13966 1 1 38 SER N N 72.615 -5.453 7.974 1.00 . A A . 38 SER N 1 1
11 13967 1 1 38 SER O O 72.932 -5.827 5.266 1.00 . A A . 38 SER O 1 1
11 13968 1 1 38 SER OG O 75.875 -5.382 8.642 1.00 . A A . 38 SER OG 1 1
11 13969 1 1 39 THR C C 74.744 -5.586 3.060 1.00 . A A . 39 THR C 1 1
11 13970 1 1 39 THR CA C 74.321 -4.224 3.614 1.00 . A A . 39 THR CA 1 1
11 13971 1 1 39 THR CB C 75.220 -3.131 3.031 1.00 . A A . 39 THR CB 1 1
11 13972 1 1 39 THR CG2 C 75.084 -1.856 3.865 1.00 . A A . 39 THR CG2 1 1
11 13973 1 1 39 THR H H 75.076 -3.641 5.545 1.00 . A A . 39 THR H 1 1
11 13974 1 1 39 THR HA H 73.294 -4.028 3.343 1.00 . A A . 39 THR HA 1 1
11 13975 1 1 39 THR HB H 74.921 -2.924 2.015 1.00 . A A . 39 THR HB 1 1
11 13976 1 1 39 THR HG1 H 76.725 -4.022 3.883 1.00 . A A . 39 THR HG1 1 1
11 13977 1 1 39 THR HG21 H 74.483 -2.058 4.740 1.00 . A A . 39 THR HG21 1 1
11 13978 1 1 39 THR HG22 H 76.063 -1.519 4.172 1.00 . A A . 39 THR HG22 1 1
11 13979 1 1 39 THR HG23 H 74.607 -1.086 3.273 1.00 . A A . 39 THR HG23 1 1
11 13980 1 1 39 THR N N 74.446 -4.243 5.098 1.00 . A A . 39 THR N 1 1
11 13981 1 1 39 THR O O 74.406 -5.950 1.952 1.00 . A A . 39 THR O 1 1
11 13982 1 1 39 THR OG1 O 76.571 -3.570 3.051 1.00 . A A . 39 THR OG1 1 1
11 13983 1 1 40 LYS C C 74.677 -8.495 2.951 1.00 . A A . 40 LYS C 1 1
11 13984 1 1 40 LYS CA C 75.913 -7.685 3.342 1.00 . A A . 40 LYS CA 1 1
11 13985 1 1 40 LYS CB C 76.672 -8.413 4.454 1.00 . A A . 40 LYS CB 1 1
11 13986 1 1 40 LYS CD C 78.733 -8.259 5.860 1.00 . A A . 40 LYS CD 1 1
11 13987 1 1 40 LYS CE C 78.232 -8.555 7.274 1.00 . A A . 40 LYS CE 1 1
11 13988 1 1 40 LYS CG C 77.676 -7.455 5.100 1.00 . A A . 40 LYS CG 1 1
11 13989 1 1 40 LYS H H 75.738 -6.038 4.720 1.00 . A A . 40 LYS H 1 1
11 13990 1 1 40 LYS HA H 76.555 -7.567 2.482 1.00 . A A . 40 LYS HA 1 1
11 13991 1 1 40 LYS HB2 H 75.972 -8.759 5.202 1.00 . A A . 40 LYS HB2 1 1
11 13992 1 1 40 LYS HB3 H 77.199 -9.257 4.038 1.00 . A A . 40 LYS HB3 1 1
11 13993 1 1 40 LYS HD2 H 78.918 -9.190 5.340 1.00 . A A . 40 LYS HD2 1 1
11 13994 1 1 40 LYS HD3 H 79.648 -7.690 5.915 1.00 . A A . 40 LYS HD3 1 1
11 13995 1 1 40 LYS HE2 H 77.265 -8.095 7.416 1.00 . A A . 40 LYS HE2 1 1
11 13996 1 1 40 LYS HE3 H 78.147 -9.622 7.411 1.00 . A A . 40 LYS HE3 1 1
11 13997 1 1 40 LYS HG2 H 78.155 -6.865 4.332 1.00 . A A . 40 LYS HG2 1 1
11 13998 1 1 40 LYS HG3 H 77.162 -6.802 5.788 1.00 . A A . 40 LYS HG3 1 1
11 13999 1 1 40 LYS HZ1 H 80.012 -7.592 7.771 1.00 . A A . 40 LYS HZ1 1 1
11 14000 1 1 40 LYS HZ2 H 78.726 -7.263 8.832 1.00 . A A . 40 LYS HZ2 1 1
11 14001 1 1 40 LYS HZ3 H 79.522 -8.763 8.896 1.00 . A A . 40 LYS HZ3 1 1
11 14002 1 1 40 LYS N N 75.477 -6.346 3.826 1.00 . A A . 40 LYS N 1 1
11 14003 1 1 40 LYS NZ N 79.196 -8.001 8.267 1.00 . A A . 40 LYS NZ 1 1
11 14004 1 1 40 LYS O O 74.714 -9.308 2.048 1.00 . A A . 40 LYS O 1 1
11 14005 1 1 41 ALA C C 71.548 -8.258 2.232 1.00 . A A . 41 ALA C 1 1
11 14006 1 1 41 ALA CA C 72.338 -9.026 3.293 1.00 . A A . 41 ALA CA 1 1
11 14007 1 1 41 ALA CB C 71.480 -9.182 4.551 1.00 . A A . 41 ALA CB 1 1
11 14008 1 1 41 ALA H H 73.573 -7.613 4.346 1.00 . A A . 41 ALA H 1 1
11 14009 1 1 41 ALA HA H 72.597 -10.003 2.912 1.00 . A A . 41 ALA HA 1 1
11 14010 1 1 41 ALA HB1 H 72.023 -8.802 5.405 1.00 . A A . 41 ALA HB1 1 1
11 14011 1 1 41 ALA HB2 H 70.561 -8.628 4.431 1.00 . A A . 41 ALA HB2 1 1
11 14012 1 1 41 ALA HB3 H 71.254 -10.226 4.705 1.00 . A A . 41 ALA HB3 1 1
11 14013 1 1 41 ALA N N 73.580 -8.276 3.624 1.00 . A A . 41 ALA N 1 1
11 14014 1 1 41 ALA O O 70.713 -8.813 1.547 1.00 . A A . 41 ALA O 1 1
11 14015 1 1 42 LEU C C 71.015 -6.968 -0.240 1.00 . A A . 42 LEU C 1 1
11 14016 1 1 42 LEU CA C 71.058 -6.188 1.075 1.00 . A A . 42 LEU CA 1 1
11 14017 1 1 42 LEU CB C 71.764 -4.846 0.851 1.00 . A A . 42 LEU CB 1 1
11 14018 1 1 42 LEU CD1 C 69.494 -3.800 0.982 1.00 . A A . 42 LEU CD1 1 1
11 14019 1 1 42 LEU CD2 C 70.961 -3.850 2.998 1.00 . A A . 42 LEU CD2 1 1
11 14020 1 1 42 LEU CG C 70.939 -3.716 1.475 1.00 . A A . 42 LEU CG 1 1
11 14021 1 1 42 LEU H H 72.477 -6.554 2.655 1.00 . A A . 42 LEU H 1 1
11 14022 1 1 42 LEU HA H 70.052 -6.014 1.422 1.00 . A A . 42 LEU HA 1 1
11 14023 1 1 42 LEU HB2 H 72.740 -4.872 1.311 1.00 . A A . 42 LEU HB2 1 1
11 14024 1 1 42 LEU HB3 H 71.871 -4.667 -0.208 1.00 . A A . 42 LEU HB3 1 1
11 14025 1 1 42 LEU HD11 H 69.458 -4.374 0.068 1.00 . A A . 42 LEU HD11 1 1
11 14026 1 1 42 LEU HD12 H 68.885 -4.280 1.734 1.00 . A A . 42 LEU HD12 1 1
11 14027 1 1 42 LEU HD13 H 69.119 -2.804 0.796 1.00 . A A . 42 LEU HD13 1 1
11 14028 1 1 42 LEU HD21 H 71.557 -4.707 3.273 1.00 . A A . 42 LEU HD21 1 1
11 14029 1 1 42 LEU HD22 H 71.392 -2.960 3.432 1.00 . A A . 42 LEU HD22 1 1
11 14030 1 1 42 LEU HD23 H 69.954 -3.979 3.364 1.00 . A A . 42 LEU HD23 1 1
11 14031 1 1 42 LEU HG H 71.361 -2.765 1.190 1.00 . A A . 42 LEU HG 1 1
11 14032 1 1 42 LEU N N 71.801 -6.986 2.092 1.00 . A A . 42 LEU N 1 1
11 14033 1 1 42 LEU O O 70.077 -6.859 -1.006 1.00 . A A . 42 LEU O 1 1
11 14034 1 1 43 GLY C C 70.795 -9.456 -1.803 1.00 . A A . 43 GLY C 1 1
11 14035 1 1 43 GLY CA C 72.026 -8.550 -1.772 1.00 . A A . 43 GLY CA 1 1
11 14036 1 1 43 GLY H H 72.763 -7.838 0.124 1.00 . A A . 43 GLY H 1 1
11 14037 1 1 43 GLY HA2 H 72.005 -7.877 -2.616 1.00 . A A . 43 GLY HA2 1 1
11 14038 1 1 43 GLY HA3 H 72.918 -9.156 -1.813 1.00 . A A . 43 GLY HA3 1 1
11 14039 1 1 43 GLY N N 72.018 -7.760 -0.508 1.00 . A A . 43 GLY N 1 1
11 14040 1 1 43 GLY O O 70.051 -9.474 -2.764 1.00 . A A . 43 GLY O 1 1
11 14041 1 1 44 THR C C 68.118 -10.230 -0.752 1.00 . A A . 44 THR C 1 1
11 14042 1 1 44 THR CA C 69.378 -11.094 -0.722 1.00 . A A . 44 THR CA 1 1
11 14043 1 1 44 THR CB C 69.403 -11.929 0.562 1.00 . A A . 44 THR CB 1 1
11 14044 1 1 44 THR CG2 C 68.034 -12.572 0.787 1.00 . A A . 44 THR CG2 1 1
11 14045 1 1 44 THR H H 71.176 -10.165 0.012 1.00 . A A . 44 THR H 1 1
11 14046 1 1 44 THR HA H 69.390 -11.748 -1.581 1.00 . A A . 44 THR HA 1 1
11 14047 1 1 44 THR HB H 69.638 -11.291 1.400 1.00 . A A . 44 THR HB 1 1
11 14048 1 1 44 THR HG1 H 70.519 -13.333 1.314 1.00 . A A . 44 THR HG1 1 1
11 14049 1 1 44 THR HG21 H 67.632 -12.905 -0.159 1.00 . A A . 44 THR HG21 1 1
11 14050 1 1 44 THR HG22 H 68.138 -13.418 1.451 1.00 . A A . 44 THR HG22 1 1
11 14051 1 1 44 THR HG23 H 67.363 -11.850 1.229 1.00 . A A . 44 THR HG23 1 1
11 14052 1 1 44 THR N N 70.569 -10.201 -0.757 1.00 . A A . 44 THR N 1 1
11 14053 1 1 44 THR O O 67.129 -10.572 -1.369 1.00 . A A . 44 THR O 1 1
11 14054 1 1 44 THR OG1 O 70.391 -12.943 0.447 1.00 . A A . 44 THR OG1 1 1
11 14055 1 1 45 VAL C C 66.602 -7.814 -1.505 1.00 . A A . 45 VAL C 1 1
11 14056 1 1 45 VAL CA C 66.972 -8.202 -0.071 1.00 . A A . 45 VAL CA 1 1
11 14057 1 1 45 VAL CB C 67.322 -6.942 0.723 1.00 . A A . 45 VAL CB 1 1
11 14058 1 1 45 VAL CG1 C 66.122 -5.995 0.743 1.00 . A A . 45 VAL CG1 1 1
11 14059 1 1 45 VAL CG2 C 67.683 -7.331 2.156 1.00 . A A . 45 VAL CG2 1 1
11 14060 1 1 45 VAL H H 68.965 -8.854 0.397 1.00 . A A . 45 VAL H 1 1
11 14061 1 1 45 VAL HA H 66.138 -8.704 0.395 1.00 . A A . 45 VAL HA 1 1
11 14062 1 1 45 VAL HB H 68.162 -6.447 0.260 1.00 . A A . 45 VAL HB 1 1
11 14063 1 1 45 VAL HG11 H 65.210 -6.568 0.672 1.00 . A A . 45 VAL HG11 1 1
11 14064 1 1 45 VAL HG12 H 66.126 -5.431 1.666 1.00 . A A . 45 VAL HG12 1 1
11 14065 1 1 45 VAL HG13 H 66.187 -5.316 -0.095 1.00 . A A . 45 VAL HG13 1 1
11 14066 1 1 45 VAL HG21 H 67.238 -8.286 2.391 1.00 . A A . 45 VAL HG21 1 1
11 14067 1 1 45 VAL HG22 H 68.755 -7.400 2.252 1.00 . A A . 45 VAL HG22 1 1
11 14068 1 1 45 VAL HG23 H 67.308 -6.582 2.837 1.00 . A A . 45 VAL HG23 1 1
11 14069 1 1 45 VAL N N 68.153 -9.107 -0.090 1.00 . A A . 45 VAL N 1 1
11 14070 1 1 45 VAL O O 65.445 -7.670 -1.839 1.00 . A A . 45 VAL O 1 1
11 14071 1 1 46 MET C C 66.514 -8.382 -4.456 1.00 . A A . 46 MET C 1 1
11 14072 1 1 46 MET CA C 67.286 -7.256 -3.763 1.00 . A A . 46 MET CA 1 1
11 14073 1 1 46 MET CB C 68.599 -7.009 -4.508 1.00 . A A . 46 MET CB 1 1
11 14074 1 1 46 MET CE C 69.420 -3.182 -3.485 1.00 . A A . 46 MET CE 1 1
11 14075 1 1 46 MET CG C 69.371 -5.876 -3.829 1.00 . A A . 46 MET CG 1 1
11 14076 1 1 46 MET H H 68.507 -7.759 -2.061 1.00 . A A . 46 MET H 1 1
11 14077 1 1 46 MET HA H 66.692 -6.354 -3.774 1.00 . A A . 46 MET HA 1 1
11 14078 1 1 46 MET HB2 H 69.195 -7.911 -4.493 1.00 . A A . 46 MET HB2 1 1
11 14079 1 1 46 MET HB3 H 68.386 -6.735 -5.531 1.00 . A A . 46 MET HB3 1 1
11 14080 1 1 46 MET HE1 H 69.951 -3.644 -2.664 1.00 . A A . 46 MET HE1 1 1
11 14081 1 1 46 MET HE2 H 69.973 -2.324 -3.830 1.00 . A A . 46 MET HE2 1 1
11 14082 1 1 46 MET HE3 H 68.440 -2.867 -3.154 1.00 . A A . 46 MET HE3 1 1
11 14083 1 1 46 MET HG2 H 68.954 -5.691 -2.851 1.00 . A A . 46 MET HG2 1 1
11 14084 1 1 46 MET HG3 H 70.409 -6.156 -3.731 1.00 . A A . 46 MET HG3 1 1
11 14085 1 1 46 MET N N 67.579 -7.639 -2.353 1.00 . A A . 46 MET N 1 1
11 14086 1 1 46 MET O O 65.322 -8.291 -4.667 1.00 . A A . 46 MET O 1 1
11 14087 1 1 46 MET SD S 69.244 -4.375 -4.834 1.00 . A A . 46 MET SD 1 1
11 14088 1 1 47 ARG C C 65.192 -10.890 -4.763 1.00 . A A . 47 ARG C 1 1
11 14089 1 1 47 ARG CA C 66.495 -10.568 -5.498 1.00 . A A . 47 ARG CA 1 1
11 14090 1 1 47 ARG CB C 67.401 -11.799 -5.496 1.00 . A A . 47 ARG CB 1 1
11 14091 1 1 47 ARG CD C 69.874 -11.470 -5.355 1.00 . A A . 47 ARG CD 1 1
11 14092 1 1 47 ARG CG C 68.670 -11.499 -6.297 1.00 . A A . 47 ARG CG 1 1
11 14093 1 1 47 ARG CZ C 70.487 -13.732 -4.739 1.00 . A A . 47 ARG CZ 1 1
11 14094 1 1 47 ARG H H 68.151 -9.491 -4.637 1.00 . A A . 47 ARG H 1 1
11 14095 1 1 47 ARG HA H 66.272 -10.288 -6.516 1.00 . A A . 47 ARG HA 1 1
11 14096 1 1 47 ARG HB2 H 67.668 -12.050 -4.478 1.00 . A A . 47 ARG HB2 1 1
11 14097 1 1 47 ARG HB3 H 66.881 -12.631 -5.947 1.00 . A A . 47 ARG HB3 1 1
11 14098 1 1 47 ARG HD2 H 70.785 -11.504 -5.934 1.00 . A A . 47 ARG HD2 1 1
11 14099 1 1 47 ARG HD3 H 69.854 -10.562 -4.770 1.00 . A A . 47 ARG HD3 1 1
11 14100 1 1 47 ARG HE H 69.287 -12.610 -3.623 1.00 . A A . 47 ARG HE 1 1
11 14101 1 1 47 ARG HG2 H 68.814 -12.266 -7.044 1.00 . A A . 47 ARG HG2 1 1
11 14102 1 1 47 ARG HG3 H 68.571 -10.539 -6.781 1.00 . A A . 47 ARG HG3 1 1
11 14103 1 1 47 ARG HH11 H 69.401 -14.139 -6.371 1.00 . A A . 47 ARG HH11 1 1
11 14104 1 1 47 ARG HH12 H 70.671 -15.262 -6.016 1.00 . A A . 47 ARG HH12 1 1
11 14105 1 1 47 ARG HH21 H 71.727 -13.577 -3.176 1.00 . A A . 47 ARG HH21 1 1
11 14106 1 1 47 ARG HH22 H 71.989 -14.944 -4.208 1.00 . A A . 47 ARG HH22 1 1
11 14107 1 1 47 ARG N N 67.187 -9.439 -4.814 1.00 . A A . 47 ARG N 1 1
11 14108 1 1 47 ARG NE N 69.821 -12.648 -4.444 1.00 . A A . 47 ARG NE 1 1
11 14109 1 1 47 ARG NH1 N 70.161 -14.433 -5.791 1.00 . A A . 47 ARG NH1 1 1
11 14110 1 1 47 ARG NH2 N 71.478 -14.114 -3.982 1.00 . A A . 47 ARG NH2 1 1
11 14111 1 1 47 ARG O O 64.258 -11.413 -5.336 1.00 . A A . 47 ARG O 1 1
11 14112 1 1 48 MET C C 62.721 -10.058 -3.310 1.00 . A A . 48 MET C 1 1
11 14113 1 1 48 MET CA C 63.880 -10.871 -2.730 1.00 . A A . 48 MET CA 1 1
11 14114 1 1 48 MET CB C 64.086 -10.492 -1.263 1.00 . A A . 48 MET CB 1 1
11 14115 1 1 48 MET CE C 64.843 -12.165 2.122 1.00 . A A . 48 MET CE 1 1
11 14116 1 1 48 MET CG C 63.893 -11.730 -0.384 1.00 . A A . 48 MET CG 1 1
11 14117 1 1 48 MET H H 65.888 -10.159 -3.051 1.00 . A A . 48 MET H 1 1
11 14118 1 1 48 MET HA H 63.650 -11.924 -2.801 1.00 . A A . 48 MET HA 1 1
11 14119 1 1 48 MET HB2 H 65.085 -10.106 -1.128 1.00 . A A . 48 MET HB2 1 1
11 14120 1 1 48 MET HB3 H 63.366 -9.738 -0.980 1.00 . A A . 48 MET HB3 1 1
11 14121 1 1 48 MET HE1 H 65.412 -12.699 1.374 1.00 . A A . 48 MET HE1 1 1
11 14122 1 1 48 MET HE2 H 65.495 -11.496 2.658 1.00 . A A . 48 MET HE2 1 1
11 14123 1 1 48 MET HE3 H 64.401 -12.867 2.816 1.00 . A A . 48 MET HE3 1 1
11 14124 1 1 48 MET HG2 H 63.070 -12.317 -0.765 1.00 . A A . 48 MET HG2 1 1
11 14125 1 1 48 MET HG3 H 64.795 -12.323 -0.396 1.00 . A A . 48 MET HG3 1 1
11 14126 1 1 48 MET N N 65.123 -10.581 -3.497 1.00 . A A . 48 MET N 1 1
11 14127 1 1 48 MET O O 61.801 -10.599 -3.889 1.00 . A A . 48 MET O 1 1
11 14128 1 1 48 MET SD S 63.532 -11.215 1.311 1.00 . A A . 48 MET SD 1 1
11 14129 1 1 49 LEU C C 61.351 -8.351 -5.142 1.00 . A A . 49 LEU C 1 1
11 14130 1 1 49 LEU CA C 61.654 -7.920 -3.706 1.00 . A A . 49 LEU CA 1 1
11 14131 1 1 49 LEU CB C 62.069 -6.445 -3.695 1.00 . A A . 49 LEU CB 1 1
11 14132 1 1 49 LEU CD1 C 62.874 -4.600 -2.215 1.00 . A A . 49 LEU CD1 1 1
11 14133 1 1 49 LEU CD2 C 62.052 -6.729 -1.204 1.00 . A A . 49 LEU CD2 1 1
11 14134 1 1 49 LEU CG C 62.803 -6.116 -2.391 1.00 . A A . 49 LEU CG 1 1
11 14135 1 1 49 LEU H H 63.507 -8.342 -2.691 1.00 . A A . 49 LEU H 1 1
11 14136 1 1 49 LEU HA H 60.770 -8.049 -3.099 1.00 . A A . 49 LEU HA 1 1
11 14137 1 1 49 LEU HB2 H 62.722 -6.251 -4.532 1.00 . A A . 49 LEU HB2 1 1
11 14138 1 1 49 LEU HB3 H 61.189 -5.825 -3.775 1.00 . A A . 49 LEU HB3 1 1
11 14139 1 1 49 LEU HD11 H 62.797 -4.121 -3.181 1.00 . A A . 49 LEU HD11 1 1
11 14140 1 1 49 LEU HD12 H 62.059 -4.271 -1.586 1.00 . A A . 49 LEU HD12 1 1
11 14141 1 1 49 LEU HD13 H 63.814 -4.333 -1.755 1.00 . A A . 49 LEU HD13 1 1
11 14142 1 1 49 LEU HD21 H 61.895 -7.782 -1.383 1.00 . A A . 49 LEU HD21 1 1
11 14143 1 1 49 LEU HD22 H 62.636 -6.599 -0.305 1.00 . A A . 49 LEU HD22 1 1
11 14144 1 1 49 LEU HD23 H 61.099 -6.237 -1.090 1.00 . A A . 49 LEU HD23 1 1
11 14145 1 1 49 LEU HG H 63.804 -6.519 -2.432 1.00 . A A . 49 LEU HG 1 1
11 14146 1 1 49 LEU N N 62.756 -8.761 -3.160 1.00 . A A . 49 LEU N 1 1
11 14147 1 1 49 LEU O O 60.226 -8.657 -5.486 1.00 . A A . 49 LEU O 1 1
11 14148 1 1 50 GLY C C 63.090 -8.044 -8.315 1.00 . A A . 50 GLY C 1 1
11 14149 1 1 50 GLY CA C 62.118 -8.792 -7.399 1.00 . A A . 50 GLY CA 1 1
11 14150 1 1 50 GLY H H 63.248 -8.129 -5.689 1.00 . A A . 50 GLY H 1 1
11 14151 1 1 50 GLY HA2 H 62.278 -9.856 -7.493 1.00 . A A . 50 GLY HA2 1 1
11 14152 1 1 50 GLY HA3 H 61.104 -8.553 -7.684 1.00 . A A . 50 GLY HA3 1 1
11 14153 1 1 50 GLY N N 62.348 -8.379 -5.986 1.00 . A A . 50 GLY N 1 1
11 14154 1 1 50 GLY O O 62.713 -7.540 -9.355 1.00 . A A . 50 GLY O 1 1
11 14155 1 1 51 GLN C C 66.734 -7.793 -8.503 1.00 . A A . 51 GLN C 1 1
11 14156 1 1 51 GLN CA C 65.330 -7.254 -8.790 1.00 . A A . 51 GLN CA 1 1
11 14157 1 1 51 GLN CB C 65.285 -5.758 -8.476 1.00 . A A . 51 GLN CB 1 1
11 14158 1 1 51 GLN CD C 65.705 -4.038 -6.710 1.00 . A A . 51 GLN CD 1 1
11 14159 1 1 51 GLN CG C 65.886 -5.510 -7.091 1.00 . A A . 51 GLN CG 1 1
11 14160 1 1 51 GLN H H 64.620 -8.383 -7.097 1.00 . A A . 51 GLN H 1 1
11 14161 1 1 51 GLN HA H 65.091 -7.411 -9.831 1.00 . A A . 51 GLN HA 1 1
11 14162 1 1 51 GLN HB2 H 65.854 -5.218 -9.218 1.00 . A A . 51 GLN HB2 1 1
11 14163 1 1 51 GLN HB3 H 64.261 -5.418 -8.487 1.00 . A A . 51 GLN HB3 1 1
11 14164 1 1 51 GLN HE21 H 67.170 -3.406 -7.893 1.00 . A A . 51 GLN HE21 1 1
11 14165 1 1 51 GLN HE22 H 66.372 -2.193 -7.012 1.00 . A A . 51 GLN HE22 1 1
11 14166 1 1 51 GLN HG2 H 65.385 -6.135 -6.366 1.00 . A A . 51 GLN HG2 1 1
11 14167 1 1 51 GLN HG3 H 66.938 -5.749 -7.107 1.00 . A A . 51 GLN HG3 1 1
11 14168 1 1 51 GLN N N 64.338 -7.970 -7.940 1.00 . A A . 51 GLN N 1 1
11 14169 1 1 51 GLN NE2 N 66.479 -3.138 -7.250 1.00 . A A . 51 GLN NE2 1 1
11 14170 1 1 51 GLN O O 67.134 -7.936 -7.365 1.00 . A A . 51 GLN O 1 1
11 14171 1 1 51 GLN OE1 O 64.850 -3.706 -5.915 1.00 . A A . 51 GLN OE1 1 1
11 14172 1 1 52 ASN C C 69.857 -7.792 -10.136 1.00 . A A . 52 ASN C 1 1
11 14173 1 1 52 ASN CA C 68.864 -8.618 -9.314 1.00 . A A . 52 ASN CA 1 1
11 14174 1 1 52 ASN CB C 68.924 -10.082 -9.760 1.00 . A A . 52 ASN CB 1 1
11 14175 1 1 52 ASN CG C 67.589 -10.764 -9.458 1.00 . A A . 52 ASN CG 1 1
11 14176 1 1 52 ASN H H 67.145 -7.968 -10.438 1.00 . A A . 52 ASN H 1 1
11 14177 1 1 52 ASN HA H 69.116 -8.550 -8.267 1.00 . A A . 52 ASN HA 1 1
11 14178 1 1 52 ASN HB2 H 69.119 -10.125 -10.823 1.00 . A A . 52 ASN HB2 1 1
11 14179 1 1 52 ASN HB3 H 69.714 -10.588 -9.228 1.00 . A A . 52 ASN HB3 1 1
11 14180 1 1 52 ASN HD21 H 67.723 -12.021 -10.988 1.00 . A A . 52 ASN HD21 1 1
11 14181 1 1 52 ASN HD22 H 66.323 -12.178 -10.039 1.00 . A A . 52 ASN HD22 1 1
11 14182 1 1 52 ASN N N 67.485 -8.091 -9.527 1.00 . A A . 52 ASN N 1 1
11 14183 1 1 52 ASN ND2 N 67.177 -11.735 -10.226 1.00 . A A . 52 ASN ND2 1 1
11 14184 1 1 52 ASN O O 70.152 -8.123 -11.266 1.00 . A A . 52 ASN O 1 1
11 14185 1 1 52 ASN OD1 O 66.912 -10.409 -8.513 1.00 . A A . 52 ASN OD1 1 1
11 14186 1 1 53 PRO C C 72.714 -6.433 -10.157 1.00 . A A . 53 PRO C 1 1
11 14187 1 1 53 PRO CA C 71.307 -5.827 -10.182 1.00 . A A . 53 PRO CA 1 1
11 14188 1 1 53 PRO CB C 71.243 -4.562 -9.320 1.00 . A A . 53 PRO CB 1 1
11 14189 1 1 53 PRO CD C 69.972 -6.343 -8.160 1.00 . A A . 53 PRO CD 1 1
11 14190 1 1 53 PRO CG C 70.700 -5.003 -7.941 1.00 . A A . 53 PRO CG 1 1
11 14191 1 1 53 PRO HA H 71.005 -5.601 -11.191 1.00 . A A . 53 PRO HA 1 1
11 14192 1 1 53 PRO HB2 H 72.232 -4.136 -9.215 1.00 . A A . 53 PRO HB2 1 1
11 14193 1 1 53 PRO HB3 H 70.572 -3.843 -9.763 1.00 . A A . 53 PRO HB3 1 1
11 14194 1 1 53 PRO HD2 H 70.318 -7.081 -7.449 1.00 . A A . 53 PRO HD2 1 1
11 14195 1 1 53 PRO HD3 H 68.905 -6.212 -8.085 1.00 . A A . 53 PRO HD3 1 1
11 14196 1 1 53 PRO HG2 H 71.517 -5.131 -7.245 1.00 . A A . 53 PRO HG2 1 1
11 14197 1 1 53 PRO HG3 H 70.003 -4.268 -7.564 1.00 . A A . 53 PRO HG3 1 1
11 14198 1 1 53 PRO N N 70.342 -6.733 -9.536 1.00 . A A . 53 PRO N 1 1
11 14199 1 1 53 PRO O O 72.910 -7.553 -9.730 1.00 . A A . 53 PRO O 1 1
11 14200 1 1 54 THR C C 75.783 -5.853 -9.309 1.00 . A A . 54 THR C 1 1
11 14201 1 1 54 THR CA C 75.087 -6.233 -10.617 1.00 . A A . 54 THR CA 1 1
11 14202 1 1 54 THR CB C 75.857 -5.632 -11.795 1.00 . A A . 54 THR CB 1 1
11 14203 1 1 54 THR CG2 C 75.518 -6.400 -13.074 1.00 . A A . 54 THR CG2 1 1
11 14204 1 1 54 THR H H 73.513 -4.799 -10.953 1.00 . A A . 54 THR H 1 1
11 14205 1 1 54 THR HA H 75.061 -7.308 -10.713 1.00 . A A . 54 THR HA 1 1
11 14206 1 1 54 THR HB H 76.916 -5.705 -11.608 1.00 . A A . 54 THR HB 1 1
11 14207 1 1 54 THR HG1 H 75.394 -3.886 -11.075 1.00 . A A . 54 THR HG1 1 1
11 14208 1 1 54 THR HG21 H 74.554 -6.875 -12.965 1.00 . A A . 54 THR HG21 1 1
11 14209 1 1 54 THR HG22 H 75.489 -5.714 -13.908 1.00 . A A . 54 THR HG22 1 1
11 14210 1 1 54 THR HG23 H 76.272 -7.153 -13.253 1.00 . A A . 54 THR HG23 1 1
11 14211 1 1 54 THR N N 73.693 -5.701 -10.613 1.00 . A A . 54 THR N 1 1
11 14212 1 1 54 THR O O 75.666 -4.743 -8.830 1.00 . A A . 54 THR O 1 1
11 14213 1 1 54 THR OG1 O 75.494 -4.268 -11.950 1.00 . A A . 54 THR OG1 1 1
11 14214 1 1 55 LYS C C 78.032 -5.175 -7.620 1.00 . A A . 55 LYS C 1 1
11 14215 1 1 55 LYS CA C 77.216 -6.459 -7.450 1.00 . A A . 55 LYS CA 1 1
11 14216 1 1 55 LYS CB C 78.153 -7.614 -7.094 1.00 . A A . 55 LYS CB 1 1
11 14217 1 1 55 LYS CD C 80.262 -7.851 -5.773 1.00 . A A . 55 LYS CD 1 1
11 14218 1 1 55 LYS CE C 81.164 -6.811 -6.443 1.00 . A A . 55 LYS CE 1 1
11 14219 1 1 55 LYS CG C 78.822 -7.335 -5.746 1.00 . A A . 55 LYS CG 1 1
11 14220 1 1 55 LYS H H 76.594 -7.656 -9.129 1.00 . A A . 55 LYS H 1 1
11 14221 1 1 55 LYS HA H 76.493 -6.324 -6.661 1.00 . A A . 55 LYS HA 1 1
11 14222 1 1 55 LYS HB2 H 77.585 -8.531 -7.031 1.00 . A A . 55 LYS HB2 1 1
11 14223 1 1 55 LYS HB3 H 78.912 -7.713 -7.856 1.00 . A A . 55 LYS HB3 1 1
11 14224 1 1 55 LYS HD2 H 80.602 -8.024 -4.762 1.00 . A A . 55 LYS HD2 1 1
11 14225 1 1 55 LYS HD3 H 80.304 -8.774 -6.331 1.00 . A A . 55 LYS HD3 1 1
11 14226 1 1 55 LYS HE2 H 80.978 -6.806 -7.506 1.00 . A A . 55 LYS HE2 1 1
11 14227 1 1 55 LYS HE3 H 80.951 -5.834 -6.035 1.00 . A A . 55 LYS HE3 1 1
11 14228 1 1 55 LYS HG2 H 78.823 -6.271 -5.559 1.00 . A A . 55 LYS HG2 1 1
11 14229 1 1 55 LYS HG3 H 78.275 -7.837 -4.962 1.00 . A A . 55 LYS HG3 1 1
11 14230 1 1 55 LYS HZ1 H 82.770 -8.136 -6.484 1.00 . A A . 55 LYS HZ1 1 1
11 14231 1 1 55 LYS HZ2 H 83.204 -6.516 -6.736 1.00 . A A . 55 LYS HZ2 1 1
11 14232 1 1 55 LYS HZ3 H 82.798 -7.054 -5.176 1.00 . A A . 55 LYS HZ3 1 1
11 14233 1 1 55 LYS N N 76.511 -6.767 -8.726 1.00 . A A . 55 LYS N 1 1
11 14234 1 1 55 LYS NZ N 82.592 -7.156 -6.191 1.00 . A A . 55 LYS NZ 1 1
11 14235 1 1 55 LYS O O 78.375 -4.515 -6.659 1.00 . A A . 55 LYS O 1 1
11 14236 1 1 56 GLU C C 78.333 -2.363 -8.601 1.00 . A A . 56 GLU C 1 1
11 14237 1 1 56 GLU CA C 79.141 -3.577 -9.063 1.00 . A A . 56 GLU CA 1 1
11 14238 1 1 56 GLU CB C 79.455 -3.442 -10.555 1.00 . A A . 56 GLU CB 1 1
11 14239 1 1 56 GLU CD C 80.799 -5.340 -11.469 1.00 . A A . 56 GLU CD 1 1
11 14240 1 1 56 GLU CG C 80.871 -3.955 -10.827 1.00 . A A . 56 GLU CG 1 1
11 14241 1 1 56 GLU H H 78.062 -5.365 -9.595 1.00 . A A . 56 GLU H 1 1
11 14242 1 1 56 GLU HA H 80.062 -3.631 -8.505 1.00 . A A . 56 GLU HA 1 1
11 14243 1 1 56 GLU HB2 H 78.746 -4.024 -11.126 1.00 . A A . 56 GLU HB2 1 1
11 14244 1 1 56 GLU HB3 H 79.388 -2.406 -10.844 1.00 . A A . 56 GLU HB3 1 1
11 14245 1 1 56 GLU HG2 H 81.378 -3.274 -11.495 1.00 . A A . 56 GLU HG2 1 1
11 14246 1 1 56 GLU HG3 H 81.416 -4.020 -9.896 1.00 . A A . 56 GLU HG3 1 1
11 14247 1 1 56 GLU N N 78.348 -4.817 -8.833 1.00 . A A . 56 GLU N 1 1
11 14248 1 1 56 GLU O O 78.674 -1.711 -7.632 1.00 . A A . 56 GLU O 1 1
11 14249 1 1 56 GLU OE1 O 79.801 -6.014 -11.268 1.00 . A A . 56 GLU OE1 1 1
11 14250 1 1 56 GLU OE2 O 81.742 -5.706 -12.151 1.00 . A A . 56 GLU OE2 1 1
11 14251 1 1 57 GLU C C 75.859 -1.116 -7.488 1.00 . A A . 57 GLU C 1 1
11 14252 1 1 57 GLU CA C 76.440 -0.878 -8.884 1.00 . A A . 57 GLU CA 1 1
11 14253 1 1 57 GLU CB C 75.299 -0.691 -9.885 1.00 . A A . 57 GLU CB 1 1
11 14254 1 1 57 GLU CD C 74.654 0.581 -11.937 1.00 . A A . 57 GLU CD 1 1
11 14255 1 1 57 GLU CG C 75.519 0.600 -10.677 1.00 . A A . 57 GLU CG 1 1
11 14256 1 1 57 GLU H H 77.009 -2.588 -10.062 1.00 . A A . 57 GLU H 1 1
11 14257 1 1 57 GLU HA H 77.056 0.009 -8.870 1.00 . A A . 57 GLU HA 1 1
11 14258 1 1 57 GLU HB2 H 75.276 -1.532 -10.565 1.00 . A A . 57 GLU HB2 1 1
11 14259 1 1 57 GLU HB3 H 74.360 -0.630 -9.355 1.00 . A A . 57 GLU HB3 1 1
11 14260 1 1 57 GLU HG2 H 75.248 1.448 -10.064 1.00 . A A . 57 GLU HG2 1 1
11 14261 1 1 57 GLU HG3 H 76.559 0.677 -10.957 1.00 . A A . 57 GLU HG3 1 1
11 14262 1 1 57 GLU N N 77.267 -2.050 -9.286 1.00 . A A . 57 GLU N 1 1
11 14263 1 1 57 GLU O O 75.373 -0.209 -6.846 1.00 . A A . 57 GLU O 1 1
11 14264 1 1 57 GLU OE1 O 73.512 0.161 -11.841 1.00 . A A . 57 GLU OE1 1 1
11 14265 1 1 57 GLU OE2 O 75.145 0.989 -12.977 1.00 . A A . 57 GLU OE2 1 1
11 14266 1 1 58 LEU C C 76.249 -1.981 -4.598 1.00 . A A . 58 LEU C 1 1
11 14267 1 1 58 LEU CA C 75.357 -2.625 -5.661 1.00 . A A . 58 LEU CA 1 1
11 14268 1 1 58 LEU CB C 75.317 -4.139 -5.445 1.00 . A A . 58 LEU CB 1 1
11 14269 1 1 58 LEU CD1 C 73.992 -3.902 -3.339 1.00 . A A . 58 LEU CD1 1 1
11 14270 1 1 58 LEU CD2 C 72.826 -4.003 -5.544 1.00 . A A . 58 LEU CD2 1 1
11 14271 1 1 58 LEU CG C 74.017 -4.522 -4.736 1.00 . A A . 58 LEU CG 1 1
11 14272 1 1 58 LEU H H 76.305 -3.049 -7.548 1.00 . A A . 58 LEU H 1 1
11 14273 1 1 58 LEU HA H 74.357 -2.222 -5.582 1.00 . A A . 58 LEU HA 1 1
11 14274 1 1 58 LEU HB2 H 75.368 -4.640 -6.400 1.00 . A A . 58 LEU HB2 1 1
11 14275 1 1 58 LEU HB3 H 76.157 -4.439 -4.837 1.00 . A A . 58 LEU HB3 1 1
11 14276 1 1 58 LEU HD11 H 74.497 -2.947 -3.360 1.00 . A A . 58 LEU HD11 1 1
11 14277 1 1 58 LEU HD12 H 72.968 -3.761 -3.024 1.00 . A A . 58 LEU HD12 1 1
11 14278 1 1 58 LEU HD13 H 74.495 -4.557 -2.643 1.00 . A A . 58 LEU HD13 1 1
11 14279 1 1 58 LEU HD21 H 73.117 -3.882 -6.577 1.00 . A A . 58 LEU HD21 1 1
11 14280 1 1 58 LEU HD22 H 72.012 -4.710 -5.481 1.00 . A A . 58 LEU HD22 1 1
11 14281 1 1 58 LEU HD23 H 72.507 -3.052 -5.146 1.00 . A A . 58 LEU HD23 1 1
11 14282 1 1 58 LEU HG H 73.957 -5.597 -4.653 1.00 . A A . 58 LEU HG 1 1
11 14283 1 1 58 LEU N N 75.907 -2.330 -7.014 1.00 . A A . 58 LEU N 1 1
11 14284 1 1 58 LEU O O 75.777 -1.315 -3.701 1.00 . A A . 58 LEU O 1 1
11 14285 1 1 59 ASP C C 78.324 -0.050 -3.700 1.00 . A A . 59 ASP C 1 1
11 14286 1 1 59 ASP CA C 78.455 -1.575 -3.679 1.00 . A A . 59 ASP CA 1 1
11 14287 1 1 59 ASP CB C 79.897 -1.970 -4.006 1.00 . A A . 59 ASP CB 1 1
11 14288 1 1 59 ASP CG C 80.684 -2.148 -2.706 1.00 . A A . 59 ASP CG 1 1
11 14289 1 1 59 ASP H H 77.899 -2.720 -5.418 1.00 . A A . 59 ASP H 1 1
11 14290 1 1 59 ASP HA H 78.196 -1.943 -2.695 1.00 . A A . 59 ASP HA 1 1
11 14291 1 1 59 ASP HB2 H 79.900 -2.897 -4.559 1.00 . A A . 59 ASP HB2 1 1
11 14292 1 1 59 ASP HB3 H 80.356 -1.193 -4.598 1.00 . A A . 59 ASP HB3 1 1
11 14293 1 1 59 ASP N N 77.536 -2.175 -4.688 1.00 . A A . 59 ASP N 1 1
11 14294 1 1 59 ASP O O 78.162 0.583 -2.676 1.00 . A A . 59 ASP O 1 1
11 14295 1 1 59 ASP OD1 O 80.692 -1.224 -1.909 1.00 . A A . 59 ASP OD1 1 1
11 14296 1 1 59 ASP OD2 O 81.265 -3.206 -2.529 1.00 . A A . 59 ASP OD2 1 1
11 14297 1 1 60 ALA C C 76.929 2.468 -4.383 1.00 . A A . 60 ALA C 1 1
11 14298 1 1 60 ALA CA C 78.282 2.031 -4.943 1.00 . A A . 60 ALA CA 1 1
11 14299 1 1 60 ALA CB C 78.395 2.471 -6.405 1.00 . A A . 60 ALA CB 1 1
11 14300 1 1 60 ALA H H 78.531 0.020 -5.674 1.00 . A A . 60 ALA H 1 1
11 14301 1 1 60 ALA HA H 79.075 2.487 -4.368 1.00 . A A . 60 ALA HA 1 1
11 14302 1 1 60 ALA HB1 H 78.971 1.742 -6.956 1.00 . A A . 60 ALA HB1 1 1
11 14303 1 1 60 ALA HB2 H 77.407 2.547 -6.835 1.00 . A A . 60 ALA HB2 1 1
11 14304 1 1 60 ALA HB3 H 78.887 3.431 -6.456 1.00 . A A . 60 ALA HB3 1 1
11 14305 1 1 60 ALA N N 78.398 0.547 -4.860 1.00 . A A . 60 ALA N 1 1
11 14306 1 1 60 ALA O O 76.799 3.526 -3.796 1.00 . A A . 60 ALA O 1 1
11 14307 1 1 61 ILE C C 74.608 2.072 -2.510 1.00 . A A . 61 ILE C 1 1
11 14308 1 1 61 ILE CA C 74.570 2.026 -4.042 1.00 . A A . 61 ILE CA 1 1
11 14309 1 1 61 ILE CB C 73.560 0.976 -4.515 1.00 . A A . 61 ILE CB 1 1
11 14310 1 1 61 ILE CD1 C 72.407 0.065 -6.537 1.00 . A A . 61 ILE CD1 1 1
11 14311 1 1 61 ILE CG1 C 73.186 1.254 -5.972 1.00 . A A . 61 ILE CG1 1 1
11 14312 1 1 61 ILE CG2 C 72.298 1.034 -3.650 1.00 . A A . 61 ILE CG2 1 1
11 14313 1 1 61 ILE H H 76.047 0.817 -5.038 1.00 . A A . 61 ILE H 1 1
11 14314 1 1 61 ILE HA H 74.288 2.996 -4.424 1.00 . A A . 61 ILE HA 1 1
11 14315 1 1 61 ILE HB H 74.001 -0.007 -4.438 1.00 . A A . 61 ILE HB 1 1
11 14316 1 1 61 ILE HD11 H 71.989 -0.511 -5.724 1.00 . A A . 61 ILE HD11 1 1
11 14317 1 1 61 ILE HD12 H 71.610 0.425 -7.169 1.00 . A A . 61 ILE HD12 1 1
11 14318 1 1 61 ILE HD13 H 73.072 -0.559 -7.116 1.00 . A A . 61 ILE HD13 1 1
11 14319 1 1 61 ILE HG12 H 72.574 2.143 -6.023 1.00 . A A . 61 ILE HG12 1 1
11 14320 1 1 61 ILE HG13 H 74.084 1.402 -6.552 1.00 . A A . 61 ILE HG13 1 1
11 14321 1 1 61 ILE HG21 H 72.259 1.981 -3.133 1.00 . A A . 61 ILE HG21 1 1
11 14322 1 1 61 ILE HG22 H 71.427 0.928 -4.279 1.00 . A A . 61 ILE HG22 1 1
11 14323 1 1 61 ILE HG23 H 72.321 0.229 -2.929 1.00 . A A . 61 ILE HG23 1 1
11 14324 1 1 61 ILE N N 75.919 1.664 -4.561 1.00 . A A . 61 ILE N 1 1
11 14325 1 1 61 ILE O O 74.274 3.068 -1.900 1.00 . A A . 61 ILE O 1 1
11 14326 1 1 62 ILE C C 75.830 2.200 0.108 1.00 . A A . 62 ILE C 1 1
11 14327 1 1 62 ILE CA C 75.068 0.973 -0.398 1.00 . A A . 62 ILE CA 1 1
11 14328 1 1 62 ILE CB C 75.789 -0.298 0.054 1.00 . A A . 62 ILE CB 1 1
11 14329 1 1 62 ILE CD1 C 75.785 -2.745 -0.455 1.00 . A A . 62 ILE CD1 1 1
11 14330 1 1 62 ILE CG1 C 74.905 -1.513 -0.231 1.00 . A A . 62 ILE CG1 1 1
11 14331 1 1 62 ILE CG2 C 76.077 -0.219 1.554 1.00 . A A . 62 ILE CG2 1 1
11 14332 1 1 62 ILE H H 75.273 0.208 -2.398 1.00 . A A . 62 ILE H 1 1
11 14333 1 1 62 ILE HA H 74.065 0.979 0.002 1.00 . A A . 62 ILE HA 1 1
11 14334 1 1 62 ILE HB H 76.721 -0.393 -0.485 1.00 . A A . 62 ILE HB 1 1
11 14335 1 1 62 ILE HD11 H 76.755 -2.580 -0.009 1.00 . A A . 62 ILE HD11 1 1
11 14336 1 1 62 ILE HD12 H 75.321 -3.607 -0.001 1.00 . A A . 62 ILE HD12 1 1
11 14337 1 1 62 ILE HD13 H 75.901 -2.917 -1.516 1.00 . A A . 62 ILE HD13 1 1
11 14338 1 1 62 ILE HG12 H 74.249 -1.687 0.609 1.00 . A A . 62 ILE HG12 1 1
11 14339 1 1 62 ILE HG13 H 74.315 -1.329 -1.116 1.00 . A A . 62 ILE HG13 1 1
11 14340 1 1 62 ILE HG21 H 75.226 0.209 2.063 1.00 . A A . 62 ILE HG21 1 1
11 14341 1 1 62 ILE HG22 H 76.264 -1.211 1.936 1.00 . A A . 62 ILE HG22 1 1
11 14342 1 1 62 ILE HG23 H 76.945 0.402 1.722 1.00 . A A . 62 ILE HG23 1 1
11 14343 1 1 62 ILE N N 75.010 0.999 -1.887 1.00 . A A . 62 ILE N 1 1
11 14344 1 1 62 ILE O O 75.556 2.716 1.174 1.00 . A A . 62 ILE O 1 1
11 14345 1 1 63 GLU C C 76.642 5.082 -0.132 1.00 . A A . 63 GLU C 1 1
11 14346 1 1 63 GLU CA C 77.564 3.862 -0.204 1.00 . A A . 63 GLU CA 1 1
11 14347 1 1 63 GLU CB C 78.691 4.133 -1.203 1.00 . A A . 63 GLU CB 1 1
11 14348 1 1 63 GLU CD C 81.080 3.604 -1.704 1.00 . A A . 63 GLU CD 1 1
11 14349 1 1 63 GLU CG C 79.818 3.120 -0.991 1.00 . A A . 63 GLU CG 1 1
11 14350 1 1 63 GLU H H 76.992 2.240 -1.500 1.00 . A A . 63 GLU H 1 1
11 14351 1 1 63 GLU HA H 77.987 3.674 0.772 1.00 . A A . 63 GLU HA 1 1
11 14352 1 1 63 GLU HB2 H 78.307 4.042 -2.210 1.00 . A A . 63 GLU HB2 1 1
11 14353 1 1 63 GLU HB3 H 79.073 5.131 -1.053 1.00 . A A . 63 GLU HB3 1 1
11 14354 1 1 63 GLU HG2 H 80.017 3.021 0.067 1.00 . A A . 63 GLU HG2 1 1
11 14355 1 1 63 GLU HG3 H 79.522 2.163 -1.393 1.00 . A A . 63 GLU HG3 1 1
11 14356 1 1 63 GLU N N 76.785 2.671 -0.646 1.00 . A A . 63 GLU N 1 1
11 14357 1 1 63 GLU O O 76.548 5.741 0.884 1.00 . A A . 63 GLU O 1 1
11 14358 1 1 63 GLU OE1 O 80.950 4.383 -2.634 1.00 . A A . 63 GLU OE1 1 1
11 14359 1 1 63 GLU OE2 O 82.156 3.185 -1.311 1.00 . A A . 63 GLU OE2 1 1
11 14360 1 1 64 GLU C C 73.870 6.300 -0.259 1.00 . A A . 64 GLU C 1 1
11 14361 1 1 64 GLU CA C 75.050 6.568 -1.195 1.00 . A A . 64 GLU CA 1 1
11 14362 1 1 64 GLU CB C 74.531 6.818 -2.612 1.00 . A A . 64 GLU CB 1 1
11 14363 1 1 64 GLU CD C 76.248 8.522 -3.241 1.00 . A A . 64 GLU CD 1 1
11 14364 1 1 64 GLU CG C 75.708 7.122 -3.542 1.00 . A A . 64 GLU CG 1 1
11 14365 1 1 64 GLU H H 76.055 4.846 -2.013 1.00 . A A . 64 GLU H 1 1
11 14366 1 1 64 GLU HA H 75.592 7.438 -0.853 1.00 . A A . 64 GLU HA 1 1
11 14367 1 1 64 GLU HB2 H 74.010 5.939 -2.965 1.00 . A A . 64 GLU HB2 1 1
11 14368 1 1 64 GLU HB3 H 73.854 7.659 -2.605 1.00 . A A . 64 GLU HB3 1 1
11 14369 1 1 64 GLU HG2 H 76.488 6.393 -3.384 1.00 . A A . 64 GLU HG2 1 1
11 14370 1 1 64 GLU HG3 H 75.375 7.079 -4.568 1.00 . A A . 64 GLU HG3 1 1
11 14371 1 1 64 GLU N N 75.963 5.388 -1.203 1.00 . A A . 64 GLU N 1 1
11 14372 1 1 64 GLU O O 73.125 7.196 0.086 1.00 . A A . 64 GLU O 1 1
11 14373 1 1 64 GLU OE1 O 76.694 8.737 -2.128 1.00 . A A . 64 GLU OE1 1 1
11 14374 1 1 64 GLU OE2 O 76.205 9.355 -4.132 1.00 . A A . 64 GLU OE2 1 1
11 14375 1 1 65 VAL C C 72.959 5.055 2.509 1.00 . A A . 65 VAL C 1 1
11 14376 1 1 65 VAL CA C 72.556 4.758 1.065 1.00 . A A . 65 VAL CA 1 1
11 14377 1 1 65 VAL CB C 72.192 3.278 0.928 1.00 . A A . 65 VAL CB 1 1
11 14378 1 1 65 VAL CG1 C 71.059 2.938 1.898 1.00 . A A . 65 VAL CG1 1 1
11 14379 1 1 65 VAL CG2 C 71.735 2.997 -0.504 1.00 . A A . 65 VAL CG2 1 1
11 14380 1 1 65 VAL H H 74.300 4.367 -0.138 1.00 . A A . 65 VAL H 1 1
11 14381 1 1 65 VAL HA H 71.701 5.364 0.799 1.00 . A A . 65 VAL HA 1 1
11 14382 1 1 65 VAL HB H 73.057 2.673 1.159 1.00 . A A . 65 VAL HB 1 1
11 14383 1 1 65 VAL HG11 H 71.260 3.384 2.860 1.00 . A A . 65 VAL HG11 1 1
11 14384 1 1 65 VAL HG12 H 70.126 3.323 1.510 1.00 . A A . 65 VAL HG12 1 1
11 14385 1 1 65 VAL HG13 H 70.987 1.866 2.005 1.00 . A A . 65 VAL HG13 1 1
11 14386 1 1 65 VAL HG21 H 72.309 3.601 -1.191 1.00 . A A . 65 VAL HG21 1 1
11 14387 1 1 65 VAL HG22 H 71.886 1.953 -0.730 1.00 . A A . 65 VAL HG22 1 1
11 14388 1 1 65 VAL HG23 H 70.686 3.239 -0.600 1.00 . A A . 65 VAL HG23 1 1
11 14389 1 1 65 VAL N N 73.690 5.075 0.153 1.00 . A A . 65 VAL N 1 1
11 14390 1 1 65 VAL O O 72.168 5.530 3.300 1.00 . A A . 65 VAL O 1 1
11 14391 1 1 66 ASP C C 74.903 6.543 4.431 1.00 . A A . 66 ASP C 1 1
11 14392 1 1 66 ASP CA C 74.636 5.047 4.257 1.00 . A A . 66 ASP CA 1 1
11 14393 1 1 66 ASP CB C 75.922 4.265 4.537 1.00 . A A . 66 ASP CB 1 1
11 14394 1 1 66 ASP CG C 75.608 3.071 5.438 1.00 . A A . 66 ASP CG 1 1
11 14395 1 1 66 ASP H H 74.809 4.397 2.210 1.00 . A A . 66 ASP H 1 1
11 14396 1 1 66 ASP HA H 73.867 4.736 4.950 1.00 . A A . 66 ASP HA 1 1
11 14397 1 1 66 ASP HB2 H 76.339 3.914 3.604 1.00 . A A . 66 ASP HB2 1 1
11 14398 1 1 66 ASP HB3 H 76.634 4.909 5.030 1.00 . A A . 66 ASP HB3 1 1
11 14399 1 1 66 ASP N N 74.185 4.779 2.863 1.00 . A A . 66 ASP N 1 1
11 14400 1 1 66 ASP O O 76.019 7.005 4.298 1.00 . A A . 66 ASP O 1 1
11 14401 1 1 66 ASP OD1 O 75.566 3.258 6.644 1.00 . A A . 66 ASP OD1 1 1
11 14402 1 1 66 ASP OD2 O 75.414 1.989 4.909 1.00 . A A . 66 ASP OD2 1 1
11 14403 1 1 67 GLU C C 74.952 9.017 6.145 1.00 . A A . 67 GLU C 1 1
11 14404 1 1 67 GLU CA C 74.084 8.772 4.909 1.00 . A A . 67 GLU CA 1 1
11 14405 1 1 67 GLU CB C 72.727 9.453 5.094 1.00 . A A . 67 GLU CB 1 1
11 14406 1 1 67 GLU CD C 71.851 9.597 7.429 1.00 . A A . 67 GLU CD 1 1
11 14407 1 1 67 GLU CG C 71.931 8.723 6.177 1.00 . A A . 67 GLU CG 1 1
11 14408 1 1 67 GLU H H 72.992 6.916 4.831 1.00 . A A . 67 GLU H 1 1
11 14409 1 1 67 GLU HA H 74.577 9.179 4.038 1.00 . A A . 67 GLU HA 1 1
11 14410 1 1 67 GLU HB2 H 72.877 10.482 5.387 1.00 . A A . 67 GLU HB2 1 1
11 14411 1 1 67 GLU HB3 H 72.179 9.420 4.164 1.00 . A A . 67 GLU HB3 1 1
11 14412 1 1 67 GLU HG2 H 70.933 8.518 5.816 1.00 . A A . 67 GLU HG2 1 1
11 14413 1 1 67 GLU HG3 H 72.423 7.793 6.421 1.00 . A A . 67 GLU HG3 1 1
11 14414 1 1 67 GLU N N 73.885 7.306 4.727 1.00 . A A . 67 GLU N 1 1
11 14415 1 1 67 GLU O O 75.759 9.925 6.178 1.00 . A A . 67 GLU O 1 1
11 14416 1 1 67 GLU OE1 O 72.058 10.794 7.306 1.00 . A A . 67 GLU OE1 1 1
11 14417 1 1 67 GLU OE2 O 71.584 9.058 8.489 1.00 . A A . 67 GLU OE2 1 1
11 14418 1 1 68 ASP C C 76.862 7.523 8.314 1.00 . A A . 68 ASP C 1 1
11 14419 1 1 68 ASP CA C 75.612 8.403 8.393 1.00 . A A . 68 ASP CA 1 1
11 14420 1 1 68 ASP CB C 74.787 8.008 9.619 1.00 . A A . 68 ASP CB 1 1
11 14421 1 1 68 ASP CG C 74.035 6.707 9.334 1.00 . A A . 68 ASP CG 1 1
11 14422 1 1 68 ASP H H 74.138 7.488 7.115 1.00 . A A . 68 ASP H 1 1
11 14423 1 1 68 ASP HA H 75.905 9.438 8.474 1.00 . A A . 68 ASP HA 1 1
11 14424 1 1 68 ASP HB2 H 75.445 7.866 10.465 1.00 . A A . 68 ASP HB2 1 1
11 14425 1 1 68 ASP HB3 H 74.076 8.790 9.844 1.00 . A A . 68 ASP HB3 1 1
11 14426 1 1 68 ASP N N 74.794 8.214 7.162 1.00 . A A . 68 ASP N 1 1
11 14427 1 1 68 ASP O O 77.724 7.575 9.170 1.00 . A A . 68 ASP O 1 1
11 14428 1 1 68 ASP OD1 O 74.586 5.869 8.638 1.00 . A A . 68 ASP OD1 1 1
11 14429 1 1 68 ASP OD2 O 72.923 6.570 9.814 1.00 . A A . 68 ASP OD2 1 1
11 14430 1 1 69 GLY C C 78.391 5.082 8.478 1.00 . A A . 69 GLY C 1 1
11 14431 1 1 69 GLY CA C 78.165 5.832 7.165 1.00 . A A . 69 GLY CA 1 1
11 14432 1 1 69 GLY H H 76.264 6.684 6.615 1.00 . A A . 69 GLY H 1 1
11 14433 1 1 69 GLY HA2 H 78.004 5.123 6.367 1.00 . A A . 69 GLY HA2 1 1
11 14434 1 1 69 GLY HA3 H 79.034 6.434 6.944 1.00 . A A . 69 GLY HA3 1 1
11 14435 1 1 69 GLY N N 76.970 6.713 7.295 1.00 . A A . 69 GLY N 1 1
11 14436 1 1 69 GLY O O 79.511 4.877 8.903 1.00 . A A . 69 GLY O 1 1
11 14437 1 1 70 SER C C 77.997 2.516 10.130 1.00 . A A . 70 SER C 1 1
11 14438 1 1 70 SER CA C 77.492 3.932 10.412 1.00 . A A . 70 SER CA 1 1
11 14439 1 1 70 SER CB C 76.142 3.860 11.125 1.00 . A A . 70 SER CB 1 1
11 14440 1 1 70 SER H H 76.442 4.845 8.768 1.00 . A A . 70 SER H 1 1
11 14441 1 1 70 SER HA H 78.204 4.449 11.039 1.00 . A A . 70 SER HA 1 1
11 14442 1 1 70 SER HB2 H 76.109 2.982 11.749 1.00 . A A . 70 SER HB2 1 1
11 14443 1 1 70 SER HB3 H 76.013 4.741 11.740 1.00 . A A . 70 SER HB3 1 1
11 14444 1 1 70 SER HG H 74.482 4.496 10.333 1.00 . A A . 70 SER HG 1 1
11 14445 1 1 70 SER N N 77.337 4.670 9.126 1.00 . A A . 70 SER N 1 1
11 14446 1 1 70 SER O O 78.581 1.874 10.979 1.00 . A A . 70 SER O 1 1
11 14447 1 1 70 SER OG O 75.103 3.785 10.158 1.00 . A A . 70 SER OG 1 1
11 14448 1 1 71 GLY C C 77.037 -0.291 8.512 1.00 . A A . 71 GLY C 1 1
11 14449 1 1 71 GLY CA C 78.240 0.648 8.606 1.00 . A A . 71 GLY CA 1 1
11 14450 1 1 71 GLY H H 77.300 2.557 8.271 1.00 . A A . 71 GLY H 1 1
11 14451 1 1 71 GLY HA2 H 78.761 0.666 7.659 1.00 . A A . 71 GLY HA2 1 1
11 14452 1 1 71 GLY HA3 H 78.908 0.295 9.378 1.00 . A A . 71 GLY HA3 1 1
11 14453 1 1 71 GLY N N 77.774 2.024 8.942 1.00 . A A . 71 GLY N 1 1
11 14454 1 1 71 GLY O O 77.180 -1.496 8.454 1.00 . A A . 71 GLY O 1 1
11 14455 1 1 72 THR C C 73.529 0.147 7.671 1.00 . A A . 72 THR C 1 1
11 14456 1 1 72 THR CA C 74.637 -0.609 8.407 1.00 . A A . 72 THR CA 1 1
11 14457 1 1 72 THR CB C 74.159 -0.967 9.816 1.00 . A A . 72 THR CB 1 1
11 14458 1 1 72 THR CG2 C 74.501 -2.427 10.118 1.00 . A A . 72 THR CG2 1 1
11 14459 1 1 72 THR H H 75.757 1.227 8.546 1.00 . A A . 72 THR H 1 1
11 14460 1 1 72 THR HA H 74.875 -1.513 7.867 1.00 . A A . 72 THR HA 1 1
11 14461 1 1 72 THR HB H 73.090 -0.831 9.879 1.00 . A A . 72 THR HB 1 1
11 14462 1 1 72 THR HG1 H 74.302 0.695 10.816 1.00 . A A . 72 THR HG1 1 1
11 14463 1 1 72 THR HG21 H 75.352 -2.727 9.525 1.00 . A A . 72 THR HG21 1 1
11 14464 1 1 72 THR HG22 H 74.736 -2.532 11.166 1.00 . A A . 72 THR HG22 1 1
11 14465 1 1 72 THR HG23 H 73.654 -3.051 9.875 1.00 . A A . 72 THR HG23 1 1
11 14466 1 1 72 THR N N 75.850 0.252 8.497 1.00 . A A . 72 THR N 1 1
11 14467 1 1 72 THR O O 73.669 1.309 7.343 1.00 . A A . 72 THR O 1 1
11 14468 1 1 72 THR OG1 O 74.803 -0.122 10.760 1.00 . A A . 72 THR OG1 1 1
11 14469 1 1 73 ILE C C 70.046 0.134 7.561 1.00 . A A . 73 ILE C 1 1
11 14470 1 1 73 ILE CA C 71.310 0.183 6.700 1.00 . A A . 73 ILE CA 1 1
11 14471 1 1 73 ILE CB C 71.039 -0.525 5.371 1.00 . A A . 73 ILE CB 1 1
11 14472 1 1 73 ILE CD1 C 72.541 0.868 3.921 1.00 . A A . 73 ILE CD1 1 1
11 14473 1 1 73 ILE CG1 C 72.315 -0.524 4.519 1.00 . A A . 73 ILE CG1 1 1
11 14474 1 1 73 ILE CG2 C 69.918 0.201 4.623 1.00 . A A . 73 ILE CG2 1 1
11 14475 1 1 73 ILE H H 72.332 -1.436 7.685 1.00 . A A . 73 ILE H 1 1
11 14476 1 1 73 ILE HA H 71.579 1.212 6.511 1.00 . A A . 73 ILE HA 1 1
11 14477 1 1 73 ILE HB H 70.737 -1.544 5.565 1.00 . A A . 73 ILE HB 1 1
11 14478 1 1 73 ILE HD11 H 71.916 1.585 4.434 1.00 . A A . 73 ILE HD11 1 1
11 14479 1 1 73 ILE HD12 H 73.577 1.145 4.040 1.00 . A A . 73 ILE HD12 1 1
11 14480 1 1 73 ILE HD13 H 72.289 0.855 2.871 1.00 . A A . 73 ILE HD13 1 1
11 14481 1 1 73 ILE HG12 H 73.160 -0.792 5.137 1.00 . A A . 73 ILE HG12 1 1
11 14482 1 1 73 ILE HG13 H 72.213 -1.242 3.719 1.00 . A A . 73 ILE HG13 1 1
11 14483 1 1 73 ILE HG21 H 69.040 0.246 5.249 1.00 . A A . 73 ILE HG21 1 1
11 14484 1 1 73 ILE HG22 H 70.239 1.204 4.379 1.00 . A A . 73 ILE HG22 1 1
11 14485 1 1 73 ILE HG23 H 69.687 -0.334 3.715 1.00 . A A . 73 ILE HG23 1 1
11 14486 1 1 73 ILE N N 72.426 -0.501 7.411 1.00 . A A . 73 ILE N 1 1
11 14487 1 1 73 ILE O O 69.743 -0.869 8.178 1.00 . A A . 73 ILE O 1 1
11 14488 1 1 74 ASP C C 66.860 1.433 7.487 1.00 . A A . 74 ASP C 1 1
11 14489 1 1 74 ASP CA C 68.056 1.220 8.417 1.00 . A A . 74 ASP CA 1 1
11 14490 1 1 74 ASP CB C 68.122 2.360 9.434 1.00 . A A . 74 ASP CB 1 1
11 14491 1 1 74 ASP CG C 69.026 1.954 10.600 1.00 . A A . 74 ASP CG 1 1
11 14492 1 1 74 ASP H H 69.565 2.000 7.092 1.00 . A A . 74 ASP H 1 1
11 14493 1 1 74 ASP HA H 67.950 0.277 8.932 1.00 . A A . 74 ASP HA 1 1
11 14494 1 1 74 ASP HB2 H 68.521 3.244 8.958 1.00 . A A . 74 ASP HB2 1 1
11 14495 1 1 74 ASP HB3 H 67.129 2.568 9.806 1.00 . A A . 74 ASP HB3 1 1
11 14496 1 1 74 ASP N N 69.305 1.205 7.602 1.00 . A A . 74 ASP N 1 1
11 14497 1 1 74 ASP O O 67.020 1.743 6.325 1.00 . A A . 74 ASP O 1 1
11 14498 1 1 74 ASP OD1 O 70.233 1.997 10.430 1.00 . A A . 74 ASP OD1 1 1
11 14499 1 1 74 ASP OD2 O 68.496 1.608 11.641 1.00 . A A . 74 ASP OD2 1 1
11 14500 1 1 75 PHE C C 64.536 2.837 6.445 1.00 . A A . 75 PHE C 1 1
11 14501 1 1 75 PHE CA C 64.469 1.461 7.114 1.00 . A A . 75 PHE CA 1 1
11 14502 1 1 75 PHE CB C 63.197 1.371 7.958 1.00 . A A . 75 PHE CB 1 1
11 14503 1 1 75 PHE CD1 C 62.100 -0.013 6.161 1.00 . A A . 75 PHE CD1 1 1
11 14504 1 1 75 PHE CD2 C 60.863 1.835 7.126 1.00 . A A . 75 PHE CD2 1 1
11 14505 1 1 75 PHE CE1 C 61.014 -0.305 5.327 1.00 . A A . 75 PHE CE1 1 1
11 14506 1 1 75 PHE CE2 C 59.776 1.543 6.293 1.00 . A A . 75 PHE CE2 1 1
11 14507 1 1 75 PHE CG C 62.024 1.057 7.060 1.00 . A A . 75 PHE CG 1 1
11 14508 1 1 75 PHE CZ C 59.851 0.473 5.394 1.00 . A A . 75 PHE CZ 1 1
11 14509 1 1 75 PHE H H 65.552 1.013 8.921 1.00 . A A . 75 PHE H 1 1
11 14510 1 1 75 PHE HA H 64.448 0.694 6.354 1.00 . A A . 75 PHE HA 1 1
11 14511 1 1 75 PHE HB2 H 63.308 0.590 8.695 1.00 . A A . 75 PHE HB2 1 1
11 14512 1 1 75 PHE HB3 H 63.026 2.315 8.455 1.00 . A A . 75 PHE HB3 1 1
11 14513 1 1 75 PHE HD1 H 62.997 -0.613 6.111 1.00 . A A . 75 PHE HD1 1 1
11 14514 1 1 75 PHE HD2 H 60.804 2.661 7.819 1.00 . A A . 75 PHE HD2 1 1
11 14515 1 1 75 PHE HE1 H 61.072 -1.131 4.634 1.00 . A A . 75 PHE HE1 1 1
11 14516 1 1 75 PHE HE2 H 58.879 2.144 6.343 1.00 . A A . 75 PHE HE2 1 1
11 14517 1 1 75 PHE HZ H 59.013 0.247 4.751 1.00 . A A . 75 PHE HZ 1 1
11 14518 1 1 75 PHE N N 65.664 1.266 7.983 1.00 . A A . 75 PHE N 1 1
11 14519 1 1 75 PHE O O 64.192 2.993 5.291 1.00 . A A . 75 PHE O 1 1
11 14520 1 1 76 GLU C C 65.937 5.166 5.318 1.00 . A A . 76 GLU C 1 1
11 14521 1 1 76 GLU CA C 65.058 5.200 6.570 1.00 . A A . 76 GLU CA 1 1
11 14522 1 1 76 GLU CB C 65.666 6.163 7.592 1.00 . A A . 76 GLU CB 1 1
11 14523 1 1 76 GLU CD C 63.605 7.119 8.632 1.00 . A A . 76 GLU CD 1 1
11 14524 1 1 76 GLU CG C 64.798 6.185 8.851 1.00 . A A . 76 GLU CG 1 1
11 14525 1 1 76 GLU H H 65.243 3.688 8.092 1.00 . A A . 76 GLU H 1 1
11 14526 1 1 76 GLU HA H 64.068 5.538 6.304 1.00 . A A . 76 GLU HA 1 1
11 14527 1 1 76 GLU HB2 H 66.663 5.835 7.847 1.00 . A A . 76 GLU HB2 1 1
11 14528 1 1 76 GLU HB3 H 65.711 7.156 7.171 1.00 . A A . 76 GLU HB3 1 1
11 14529 1 1 76 GLU HG2 H 64.440 5.188 9.060 1.00 . A A . 76 GLU HG2 1 1
11 14530 1 1 76 GLU HG3 H 65.382 6.542 9.686 1.00 . A A . 76 GLU HG3 1 1
11 14531 1 1 76 GLU N N 64.974 3.836 7.163 1.00 . A A . 76 GLU N 1 1
11 14532 1 1 76 GLU O O 65.521 5.560 4.247 1.00 . A A . 76 GLU O 1 1
11 14533 1 1 76 GLU OE1 O 62.946 6.977 7.615 1.00 . A A . 76 GLU OE1 1 1
11 14534 1 1 76 GLU OE2 O 63.373 7.960 9.485 1.00 . A A . 76 GLU OE2 1 1
11 14535 1 1 77 GLU C C 67.602 3.527 3.323 1.00 . A A . 77 GLU C 1 1
11 14536 1 1 77 GLU CA C 68.053 4.651 4.259 1.00 . A A . 77 GLU CA 1 1
11 14537 1 1 77 GLU CB C 69.487 4.386 4.721 1.00 . A A . 77 GLU CB 1 1
11 14538 1 1 77 GLU CD C 71.135 4.925 6.521 1.00 . A A . 77 GLU CD 1 1
11 14539 1 1 77 GLU CG C 69.867 5.396 5.806 1.00 . A A . 77 GLU CG 1 1
11 14540 1 1 77 GLU H H 67.469 4.394 6.317 1.00 . A A . 77 GLU H 1 1
11 14541 1 1 77 GLU HA H 68.013 5.593 3.735 1.00 . A A . 77 GLU HA 1 1
11 14542 1 1 77 GLU HB2 H 69.557 3.385 5.121 1.00 . A A . 77 GLU HB2 1 1
11 14543 1 1 77 GLU HB3 H 70.160 4.490 3.886 1.00 . A A . 77 GLU HB3 1 1
11 14544 1 1 77 GLU HG2 H 70.046 6.361 5.352 1.00 . A A . 77 GLU HG2 1 1
11 14545 1 1 77 GLU HG3 H 69.063 5.477 6.521 1.00 . A A . 77 GLU HG3 1 1
11 14546 1 1 77 GLU N N 67.151 4.703 5.443 1.00 . A A . 77 GLU N 1 1
11 14547 1 1 77 GLU O O 68.059 3.420 2.203 1.00 . A A . 77 GLU O 1 1
11 14548 1 1 77 GLU OE1 O 71.043 3.986 7.293 1.00 . A A . 77 GLU OE1 1 1
11 14549 1 1 77 GLU OE2 O 72.178 5.512 6.284 1.00 . A A . 77 GLU OE2 1 1
11 14550 1 1 78 PHE C C 65.434 2.163 1.736 1.00 . A A . 78 PHE C 1 1
11 14551 1 1 78 PHE CA C 66.225 1.580 2.905 1.00 . A A . 78 PHE CA 1 1
11 14552 1 1 78 PHE CB C 65.322 0.657 3.723 1.00 . A A . 78 PHE CB 1 1
11 14553 1 1 78 PHE CD1 C 65.313 -1.508 2.438 1.00 . A A . 78 PHE CD1 1 1
11 14554 1 1 78 PHE CD2 C 66.632 -1.361 4.468 1.00 . A A . 78 PHE CD2 1 1
11 14555 1 1 78 PHE CE1 C 65.727 -2.835 2.267 1.00 . A A . 78 PHE CE1 1 1
11 14556 1 1 78 PHE CE2 C 67.046 -2.687 4.296 1.00 . A A . 78 PHE CE2 1 1
11 14557 1 1 78 PHE CG C 65.767 -0.772 3.539 1.00 . A A . 78 PHE CG 1 1
11 14558 1 1 78 PHE CZ C 66.594 -3.424 3.195 1.00 . A A . 78 PHE CZ 1 1
11 14559 1 1 78 PHE H H 66.348 2.798 4.675 1.00 . A A . 78 PHE H 1 1
11 14560 1 1 78 PHE HA H 67.070 1.022 2.529 1.00 . A A . 78 PHE HA 1 1
11 14561 1 1 78 PHE HB2 H 65.388 0.924 4.767 1.00 . A A . 78 PHE HB2 1 1
11 14562 1 1 78 PHE HB3 H 64.301 0.762 3.387 1.00 . A A . 78 PHE HB3 1 1
11 14563 1 1 78 PHE HD1 H 64.645 -1.053 1.723 1.00 . A A . 78 PHE HD1 1 1
11 14564 1 1 78 PHE HD2 H 66.981 -0.791 5.316 1.00 . A A . 78 PHE HD2 1 1
11 14565 1 1 78 PHE HE1 H 65.378 -3.404 1.418 1.00 . A A . 78 PHE HE1 1 1
11 14566 1 1 78 PHE HE2 H 67.715 -3.142 5.013 1.00 . A A . 78 PHE HE2 1 1
11 14567 1 1 78 PHE HZ H 66.912 -4.447 3.063 1.00 . A A . 78 PHE HZ 1 1
11 14568 1 1 78 PHE N N 66.707 2.691 3.770 1.00 . A A . 78 PHE N 1 1
11 14569 1 1 78 PHE O O 65.805 2.023 0.588 1.00 . A A . 78 PHE O 1 1
11 14570 1 1 79 LEU C C 64.459 4.115 -0.069 1.00 . A A . 79 LEU C 1 1
11 14571 1 1 79 LEU CA C 63.530 3.424 0.932 1.00 . A A . 79 LEU CA 1 1
11 14572 1 1 79 LEU CB C 62.565 4.454 1.526 1.00 . A A . 79 LEU CB 1 1
11 14573 1 1 79 LEU CD1 C 60.964 4.839 3.406 1.00 . A A . 79 LEU CD1 1 1
11 14574 1 1 79 LEU CD2 C 60.596 2.945 1.825 1.00 . A A . 79 LEU CD2 1 1
11 14575 1 1 79 LEU CG C 61.654 3.776 2.552 1.00 . A A . 79 LEU CG 1 1
11 14576 1 1 79 LEU H H 64.070 2.926 2.956 1.00 . A A . 79 LEU H 1 1
11 14577 1 1 79 LEU HA H 62.970 2.650 0.430 1.00 . A A . 79 LEU HA 1 1
11 14578 1 1 79 LEU HB2 H 63.130 5.238 2.010 1.00 . A A . 79 LEU HB2 1 1
11 14579 1 1 79 LEU HB3 H 61.963 4.879 0.738 1.00 . A A . 79 LEU HB3 1 1
11 14580 1 1 79 LEU HD11 H 60.834 5.740 2.823 1.00 . A A . 79 LEU HD11 1 1
11 14581 1 1 79 LEU HD12 H 59.999 4.476 3.726 1.00 . A A . 79 LEU HD12 1 1
11 14582 1 1 79 LEU HD13 H 61.573 5.056 4.272 1.00 . A A . 79 LEU HD13 1 1
11 14583 1 1 79 LEU HD21 H 60.142 3.542 1.047 1.00 . A A . 79 LEU HD21 1 1
11 14584 1 1 79 LEU HD22 H 61.060 2.074 1.384 1.00 . A A . 79 LEU HD22 1 1
11 14585 1 1 79 LEU HD23 H 59.838 2.632 2.528 1.00 . A A . 79 LEU HD23 1 1
11 14586 1 1 79 LEU HG H 62.244 3.132 3.189 1.00 . A A . 79 LEU HG 1 1
11 14587 1 1 79 LEU N N 64.346 2.823 2.023 1.00 . A A . 79 LEU N 1 1
11 14588 1 1 79 LEU O O 64.147 4.247 -1.235 1.00 . A A . 79 LEU O 1 1
11 14589 1 1 80 VAL C C 67.149 4.214 -1.508 1.00 . A A . 80 VAL C 1 1
11 14590 1 1 80 VAL CA C 66.558 5.236 -0.536 1.00 . A A . 80 VAL CA 1 1
11 14591 1 1 80 VAL CB C 67.687 5.869 0.282 1.00 . A A . 80 VAL CB 1 1
11 14592 1 1 80 VAL CG1 C 68.809 6.315 -0.656 1.00 . A A . 80 VAL CG1 1 1
11 14593 1 1 80 VAL CG2 C 67.148 7.081 1.044 1.00 . A A . 80 VAL CG2 1 1
11 14594 1 1 80 VAL H H 65.834 4.437 1.328 1.00 . A A . 80 VAL H 1 1
11 14595 1 1 80 VAL HA H 66.041 6.006 -1.090 1.00 . A A . 80 VAL HA 1 1
11 14596 1 1 80 VAL HB H 68.073 5.142 0.983 1.00 . A A . 80 VAL HB 1 1
11 14597 1 1 80 VAL HG11 H 68.402 6.504 -1.640 1.00 . A A . 80 VAL HG11 1 1
11 14598 1 1 80 VAL HG12 H 69.259 7.220 -0.274 1.00 . A A . 80 VAL HG12 1 1
11 14599 1 1 80 VAL HG13 H 69.557 5.540 -0.718 1.00 . A A . 80 VAL HG13 1 1
11 14600 1 1 80 VAL HG21 H 66.613 7.726 0.363 1.00 . A A . 80 VAL HG21 1 1
11 14601 1 1 80 VAL HG22 H 66.479 6.747 1.824 1.00 . A A . 80 VAL HG22 1 1
11 14602 1 1 80 VAL HG23 H 67.971 7.623 1.484 1.00 . A A . 80 VAL HG23 1 1
11 14603 1 1 80 VAL N N 65.603 4.556 0.383 1.00 . A A . 80 VAL N 1 1
11 14604 1 1 80 VAL O O 67.138 4.408 -2.707 1.00 . A A . 80 VAL O 1 1
11 14605 1 1 81 MET C C 67.232 1.643 -2.925 1.00 . A A . 81 MET C 1 1
11 14606 1 1 81 MET CA C 68.266 2.098 -1.893 1.00 . A A . 81 MET CA 1 1
11 14607 1 1 81 MET CB C 68.708 0.894 -1.056 1.00 . A A . 81 MET CB 1 1
11 14608 1 1 81 MET CE C 70.955 -0.322 0.533 1.00 . A A . 81 MET CE 1 1
11 14609 1 1 81 MET CG C 69.712 0.061 -1.853 1.00 . A A . 81 MET CG 1 1
11 14610 1 1 81 MET H H 67.670 2.997 -0.031 1.00 . A A . 81 MET H 1 1
11 14611 1 1 81 MET HA H 69.124 2.514 -2.402 1.00 . A A . 81 MET HA 1 1
11 14612 1 1 81 MET HB2 H 69.169 1.241 -0.143 1.00 . A A . 81 MET HB2 1 1
11 14613 1 1 81 MET HB3 H 67.846 0.286 -0.817 1.00 . A A . 81 MET HB3 1 1
11 14614 1 1 81 MET HE1 H 70.918 0.724 0.273 1.00 . A A . 81 MET HE1 1 1
11 14615 1 1 81 MET HE2 H 70.356 -0.493 1.417 1.00 . A A . 81 MET HE2 1 1
11 14616 1 1 81 MET HE3 H 71.981 -0.606 0.727 1.00 . A A . 81 MET HE3 1 1
11 14617 1 1 81 MET HG2 H 69.232 -0.330 -2.738 1.00 . A A . 81 MET HG2 1 1
11 14618 1 1 81 MET HG3 H 70.546 0.682 -2.141 1.00 . A A . 81 MET HG3 1 1
11 14619 1 1 81 MET N N 67.669 3.131 -1.000 1.00 . A A . 81 MET N 1 1
11 14620 1 1 81 MET O O 67.565 1.290 -4.038 1.00 . A A . 81 MET O 1 1
11 14621 1 1 81 MET SD S 70.305 -1.313 -0.834 1.00 . A A . 81 MET SD 1 1
11 14622 1 1 82 MET C C 64.856 2.186 -4.695 1.00 . A A . 82 MET C 1 1
11 14623 1 1 82 MET CA C 64.924 1.206 -3.522 1.00 . A A . 82 MET CA 1 1
11 14624 1 1 82 MET CB C 63.572 1.169 -2.808 1.00 . A A . 82 MET CB 1 1
11 14625 1 1 82 MET CE C 65.338 -1.868 -2.198 1.00 . A A . 82 MET CE 1 1
11 14626 1 1 82 MET CG C 63.632 0.171 -1.650 1.00 . A A . 82 MET CG 1 1
11 14627 1 1 82 MET H H 65.731 1.927 -1.659 1.00 . A A . 82 MET H 1 1
11 14628 1 1 82 MET HA H 65.162 0.220 -3.892 1.00 . A A . 82 MET HA 1 1
11 14629 1 1 82 MET HB2 H 63.341 2.153 -2.425 1.00 . A A . 82 MET HB2 1 1
11 14630 1 1 82 MET HB3 H 62.806 0.864 -3.503 1.00 . A A . 82 MET HB3 1 1
11 14631 1 1 82 MET HE1 H 65.785 -1.242 -1.438 1.00 . A A . 82 MET HE1 1 1
11 14632 1 1 82 MET HE2 H 65.485 -2.906 -1.939 1.00 . A A . 82 MET HE2 1 1
11 14633 1 1 82 MET HE3 H 65.802 -1.670 -3.154 1.00 . A A . 82 MET HE3 1 1
11 14634 1 1 82 MET HG2 H 64.553 0.310 -1.102 1.00 . A A . 82 MET HG2 1 1
11 14635 1 1 82 MET HG3 H 62.794 0.335 -0.991 1.00 . A A . 82 MET HG3 1 1
11 14636 1 1 82 MET N N 65.979 1.644 -2.563 1.00 . A A . 82 MET N 1 1
11 14637 1 1 82 MET O O 65.140 1.839 -5.825 1.00 . A A . 82 MET O 1 1
11 14638 1 1 82 MET SD S 63.567 -1.515 -2.304 1.00 . A A . 82 MET SD 1 1
11 14639 1 1 83 VAL C C 65.768 4.659 -6.130 1.00 . A A . 83 VAL C 1 1
11 14640 1 1 83 VAL CA C 64.379 4.409 -5.536 1.00 . A A . 83 VAL CA 1 1
11 14641 1 1 83 VAL CB C 63.820 5.718 -4.979 1.00 . A A . 83 VAL CB 1 1
11 14642 1 1 83 VAL CG1 C 63.330 6.597 -6.130 1.00 . A A . 83 VAL CG1 1 1
11 14643 1 1 83 VAL CG2 C 62.653 5.415 -4.038 1.00 . A A . 83 VAL CG2 1 1
11 14644 1 1 83 VAL H H 64.244 3.663 -3.520 1.00 . A A . 83 VAL H 1 1
11 14645 1 1 83 VAL HA H 63.721 4.037 -6.306 1.00 . A A . 83 VAL HA 1 1
11 14646 1 1 83 VAL HB H 64.597 6.238 -4.435 1.00 . A A . 83 VAL HB 1 1
11 14647 1 1 83 VAL HG11 H 64.141 6.767 -6.824 1.00 . A A . 83 VAL HG11 1 1
11 14648 1 1 83 VAL HG12 H 62.517 6.101 -6.641 1.00 . A A . 83 VAL HG12 1 1
11 14649 1 1 83 VAL HG13 H 62.986 7.544 -5.740 1.00 . A A . 83 VAL HG13 1 1
11 14650 1 1 83 VAL HG21 H 62.221 4.458 -4.298 1.00 . A A . 83 VAL HG21 1 1
11 14651 1 1 83 VAL HG22 H 63.009 5.383 -3.019 1.00 . A A . 83 VAL HG22 1 1
11 14652 1 1 83 VAL HG23 H 61.903 6.186 -4.133 1.00 . A A . 83 VAL HG23 1 1
11 14653 1 1 83 VAL N N 64.474 3.406 -4.437 1.00 . A A . 83 VAL N 1 1
11 14654 1 1 83 VAL O O 65.904 5.257 -7.178 1.00 . A A . 83 VAL O 1 1
11 14655 1 1 84 ARG C C 68.381 3.615 -7.278 1.00 . A A . 84 ARG C 1 1
11 14656 1 1 84 ARG CA C 68.175 4.428 -5.996 1.00 . A A . 84 ARG CA 1 1
11 14657 1 1 84 ARG CB C 69.201 3.988 -4.948 1.00 . A A . 84 ARG CB 1 1
11 14658 1 1 84 ARG CD C 70.370 5.615 -3.456 1.00 . A A . 84 ARG CD 1 1
11 14659 1 1 84 ARG CG C 70.323 5.024 -4.866 1.00 . A A . 84 ARG CG 1 1
11 14660 1 1 84 ARG CZ C 70.892 7.771 -4.431 1.00 . A A . 84 ARG CZ 1 1
11 14661 1 1 84 ARG H H 66.667 3.731 -4.625 1.00 . A A . 84 ARG H 1 1
11 14662 1 1 84 ARG HA H 68.314 5.477 -6.212 1.00 . A A . 84 ARG HA 1 1
11 14663 1 1 84 ARG HB2 H 68.717 3.901 -3.985 1.00 . A A . 84 ARG HB2 1 1
11 14664 1 1 84 ARG HB3 H 69.616 3.032 -5.230 1.00 . A A . 84 ARG HB3 1 1
11 14665 1 1 84 ARG HD2 H 69.365 5.790 -3.105 1.00 . A A . 84 ARG HD2 1 1
11 14666 1 1 84 ARG HD3 H 70.868 4.922 -2.793 1.00 . A A . 84 ARG HD3 1 1
11 14667 1 1 84 ARG HE H 71.783 7.097 -2.789 1.00 . A A . 84 ARG HE 1 1
11 14668 1 1 84 ARG HG2 H 71.267 4.550 -5.091 1.00 . A A . 84 ARG HG2 1 1
11 14669 1 1 84 ARG HG3 H 70.136 5.813 -5.579 1.00 . A A . 84 ARG HG3 1 1
11 14670 1 1 84 ARG HH11 H 72.029 6.827 -5.779 1.00 . A A . 84 ARG HH11 1 1
11 14671 1 1 84 ARG HH12 H 71.264 8.279 -6.330 1.00 . A A . 84 ARG HH12 1 1
11 14672 1 1 84 ARG HH21 H 69.700 8.918 -3.302 1.00 . A A . 84 ARG HH21 1 1
11 14673 1 1 84 ARG HH22 H 69.943 9.463 -4.928 1.00 . A A . 84 ARG HH22 1 1
11 14674 1 1 84 ARG N N 66.798 4.209 -5.469 1.00 . A A . 84 ARG N 1 1
11 14675 1 1 84 ARG NE N 71.119 6.903 -3.483 1.00 . A A . 84 ARG NE 1 1
11 14676 1 1 84 ARG NH1 N 71.437 7.613 -5.605 1.00 . A A . 84 ARG NH1 1 1
11 14677 1 1 84 ARG NH2 N 70.118 8.797 -4.202 1.00 . A A . 84 ARG NH2 1 1
11 14678 1 1 84 ARG O O 69.212 3.942 -8.101 1.00 . A A . 84 ARG O 1 1
11 14679 1 1 85 GLN C C 66.537 1.767 -9.509 1.00 . A A . 85 GLN C 1 1
11 14680 1 1 85 GLN CA C 67.817 1.719 -8.667 1.00 . A A . 85 GLN CA 1 1
11 14681 1 1 85 GLN CB C 68.127 0.278 -8.231 1.00 . A A . 85 GLN CB 1 1
11 14682 1 1 85 GLN CD C 68.484 -0.509 -10.577 1.00 . A A . 85 GLN CD 1 1
11 14683 1 1 85 GLN CG C 67.671 -0.718 -9.299 1.00 . A A . 85 GLN CG 1 1
11 14684 1 1 85 GLN H H 66.986 2.292 -6.771 1.00 . A A . 85 GLN H 1 1
11 14685 1 1 85 GLN HA H 68.642 2.103 -9.246 1.00 . A A . 85 GLN HA 1 1
11 14686 1 1 85 GLN HB2 H 69.192 0.173 -8.079 1.00 . A A . 85 GLN HB2 1 1
11 14687 1 1 85 GLN HB3 H 67.615 0.067 -7.305 1.00 . A A . 85 GLN HB3 1 1
11 14688 1 1 85 GLN HE21 H 67.481 -1.877 -11.608 1.00 . A A . 85 GLN HE21 1 1
11 14689 1 1 85 GLN HE22 H 68.722 -1.092 -12.460 1.00 . A A . 85 GLN HE22 1 1
11 14690 1 1 85 GLN HG2 H 67.817 -1.724 -8.936 1.00 . A A . 85 GLN HG2 1 1
11 14691 1 1 85 GLN HG3 H 66.624 -0.559 -9.509 1.00 . A A . 85 GLN HG3 1 1
11 14692 1 1 85 GLN N N 67.645 2.552 -7.447 1.00 . A A . 85 GLN N 1 1
11 14693 1 1 85 GLN NE2 N 68.206 -1.217 -11.636 1.00 . A A . 85 GLN NE2 1 1
11 14694 1 1 85 GLN O O 66.584 1.845 -10.721 1.00 . A A . 85 GLN O 1 1
11 14695 1 1 85 GLN OE1 O 69.385 0.306 -10.611 1.00 . A A . 85 GLN OE1 1 1
11 14696 1 1 86 MET C C 63.952 3.104 -10.332 1.00 . A A . 86 MET C 1 1
11 14697 1 1 86 MET CA C 64.119 1.740 -9.659 1.00 . A A . 86 MET CA 1 1
11 14698 1 1 86 MET CB C 62.939 1.476 -8.718 1.00 . A A . 86 MET CB 1 1
11 14699 1 1 86 MET CE C 60.023 2.571 -7.166 1.00 . A A . 86 MET CE 1 1
11 14700 1 1 86 MET CG C 62.631 2.732 -7.901 1.00 . A A . 86 MET CG 1 1
11 14701 1 1 86 MET H H 65.371 1.638 -7.905 1.00 . A A . 86 MET H 1 1
11 14702 1 1 86 MET HA H 64.149 0.970 -10.418 1.00 . A A . 86 MET HA 1 1
11 14703 1 1 86 MET HB2 H 62.069 1.206 -9.302 1.00 . A A . 86 MET HB2 1 1
11 14704 1 1 86 MET HB3 H 63.187 0.666 -8.050 1.00 . A A . 86 MET HB3 1 1
11 14705 1 1 86 MET HE1 H 60.401 1.569 -7.013 1.00 . A A . 86 MET HE1 1 1
11 14706 1 1 86 MET HE2 H 60.068 3.117 -6.236 1.00 . A A . 86 MET HE2 1 1
11 14707 1 1 86 MET HE3 H 58.997 2.527 -7.505 1.00 . A A . 86 MET HE3 1 1
11 14708 1 1 86 MET HG2 H 62.597 2.480 -6.852 1.00 . A A . 86 MET HG2 1 1
11 14709 1 1 86 MET HG3 H 63.405 3.467 -8.069 1.00 . A A . 86 MET HG3 1 1
11 14710 1 1 86 MET N N 65.393 1.709 -8.883 1.00 . A A . 86 MET N 1 1
11 14711 1 1 86 MET O O 63.120 3.278 -11.201 1.00 . A A . 86 MET O 1 1
11 14712 1 1 86 MET SD S 61.032 3.409 -8.411 1.00 . A A . 86 MET SD 1 1
11 14713 1 1 87 LYS C C 64.791 5.293 -12.087 1.00 . A A . 87 LYS C 1 1
11 14714 1 1 87 LYS CA C 64.611 5.420 -10.573 1.00 . A A . 87 LYS CA 1 1
11 14715 1 1 87 LYS CB C 65.687 6.354 -10.012 1.00 . A A . 87 LYS CB 1 1
11 14716 1 1 87 LYS CD C 65.956 8.392 -8.590 1.00 . A A . 87 LYS CD 1 1
11 14717 1 1 87 LYS CE C 66.320 9.778 -9.129 1.00 . A A . 87 LYS CE 1 1
11 14718 1 1 87 LYS CG C 65.046 7.678 -9.592 1.00 . A A . 87 LYS CG 1 1
11 14719 1 1 87 LYS H H 65.402 3.918 -9.245 1.00 . A A . 87 LYS H 1 1
11 14720 1 1 87 LYS HA H 63.635 5.830 -10.360 1.00 . A A . 87 LYS HA 1 1
11 14721 1 1 87 LYS HB2 H 66.154 5.890 -9.155 1.00 . A A . 87 LYS HB2 1 1
11 14722 1 1 87 LYS HB3 H 66.433 6.541 -10.770 1.00 . A A . 87 LYS HB3 1 1
11 14723 1 1 87 LYS HD2 H 65.440 8.496 -7.647 1.00 . A A . 87 LYS HD2 1 1
11 14724 1 1 87 LYS HD3 H 66.858 7.817 -8.447 1.00 . A A . 87 LYS HD3 1 1
11 14725 1 1 87 LYS HE2 H 66.943 10.290 -8.413 1.00 . A A . 87 LYS HE2 1 1
11 14726 1 1 87 LYS HE3 H 66.854 9.672 -10.062 1.00 . A A . 87 LYS HE3 1 1
11 14727 1 1 87 LYS HG2 H 64.909 8.301 -10.463 1.00 . A A . 87 LYS HG2 1 1
11 14728 1 1 87 LYS HG3 H 64.090 7.484 -9.131 1.00 . A A . 87 LYS HG3 1 1
11 14729 1 1 87 LYS HZ1 H 64.320 10.205 -8.739 1.00 . A A . 87 LYS HZ1 1 1
11 14730 1 1 87 LYS HZ2 H 65.251 11.564 -9.136 1.00 . A A . 87 LYS HZ2 1 1
11 14731 1 1 87 LYS HZ3 H 64.783 10.472 -10.350 1.00 . A A . 87 LYS HZ3 1 1
11 14732 1 1 87 LYS N N 64.735 4.074 -9.945 1.00 . A A . 87 LYS N 1 1
11 14733 1 1 87 LYS NZ N 65.074 10.564 -9.356 1.00 . A A . 87 LYS NZ 1 1
11 14734 1 1 87 LYS O O 63.998 5.792 -12.861 1.00 . A A . 87 LYS O 1 1
11 14735 1 1 88 GLU C C 65.916 5.826 -14.668 1.00 . A A . 88 GLU C 1 1
11 14736 1 1 88 GLU CA C 66.059 4.467 -13.978 1.00 . A A . 88 GLU CA 1 1
11 14737 1 1 88 GLU CB C 65.028 3.491 -14.550 1.00 . A A . 88 GLU CB 1 1
11 14738 1 1 88 GLU CD C 64.143 1.163 -14.345 1.00 . A A . 88 GLU CD 1 1
11 14739 1 1 88 GLU CG C 65.336 2.075 -14.055 1.00 . A A . 88 GLU CG 1 1
11 14740 1 1 88 GLU H H 66.456 4.233 -11.874 1.00 . A A . 88 GLU H 1 1
11 14741 1 1 88 GLU HA H 67.053 4.080 -14.145 1.00 . A A . 88 GLU HA 1 1
11 14742 1 1 88 GLU HB2 H 64.039 3.779 -14.226 1.00 . A A . 88 GLU HB2 1 1
11 14743 1 1 88 GLU HB3 H 65.073 3.510 -15.629 1.00 . A A . 88 GLU HB3 1 1
11 14744 1 1 88 GLU HG2 H 66.210 1.698 -14.566 1.00 . A A . 88 GLU HG2 1 1
11 14745 1 1 88 GLU HG3 H 65.519 2.097 -12.992 1.00 . A A . 88 GLU HG3 1 1
11 14746 1 1 88 GLU N N 65.828 4.627 -12.515 1.00 . A A . 88 GLU N 1 1
11 14747 1 1 88 GLU O O 65.449 5.919 -15.786 1.00 . A A . 88 GLU O 1 1
11 14748 1 1 88 GLU OE1 O 63.024 1.591 -14.113 1.00 . A A . 88 GLU OE1 1 1
11 14749 1 1 88 GLU OE2 O 64.368 0.050 -14.793 1.00 . A A . 88 GLU OE2 1 1
11 14750 1 1 89 ASP C C 67.604 8.822 -14.822 1.00 . A A . 89 ASP C 1 1
11 14751 1 1 89 ASP CA C 66.206 8.231 -14.628 1.00 . A A . 89 ASP CA 1 1
11 14752 1 1 89 ASP CB C 65.392 9.146 -13.710 1.00 . A A . 89 ASP CB 1 1
11 14753 1 1 89 ASP CG C 64.214 9.732 -14.489 1.00 . A A . 89 ASP CG 1 1
11 14754 1 1 89 ASP H H 66.691 6.782 -13.109 1.00 . A A . 89 ASP H 1 1
11 14755 1 1 89 ASP HA H 65.713 8.151 -15.585 1.00 . A A . 89 ASP HA 1 1
11 14756 1 1 89 ASP HB2 H 65.021 8.575 -12.870 1.00 . A A . 89 ASP HB2 1 1
11 14757 1 1 89 ASP HB3 H 66.018 9.948 -13.353 1.00 . A A . 89 ASP HB3 1 1
11 14758 1 1 89 ASP N N 66.317 6.879 -14.011 1.00 . A A . 89 ASP N 1 1
11 14759 1 1 89 ASP O O 67.801 10.018 -14.728 1.00 . A A . 89 ASP O 1 1
11 14760 1 1 89 ASP OD1 O 64.440 10.635 -15.278 1.00 . A A . 89 ASP OD1 1 1
11 14761 1 1 89 ASP OD2 O 63.103 9.268 -14.283 1.00 . A A . 89 ASP OD2 1 1
11 14762 1 1 90 ALA C C 70.879 7.365 -15.707 1.00 . A A . 90 ALA C 1 1
11 14763 1 1 90 ALA CA C 69.959 8.514 -15.290 1.00 . A A . 90 ALA CA 1 1
11 14764 1 1 90 ALA CB C 70.467 9.127 -13.984 1.00 . A A . 90 ALA CB 1 1
11 14765 1 1 90 ALA H H 68.398 7.035 -15.163 1.00 . A A . 90 ALA H 1 1
11 14766 1 1 90 ALA HA H 69.952 9.270 -16.064 1.00 . A A . 90 ALA HA 1 1
11 14767 1 1 90 ALA HB1 H 69.662 9.160 -13.265 1.00 . A A . 90 ALA HB1 1 1
11 14768 1 1 90 ALA HB2 H 71.273 8.526 -13.593 1.00 . A A . 90 ALA HB2 1 1
11 14769 1 1 90 ALA HB3 H 70.823 10.130 -14.170 1.00 . A A . 90 ALA HB3 1 1
11 14770 1 1 90 ALA N N 68.576 7.996 -15.091 1.00 . A A . 90 ALA N 1 1
11 14771 1 1 90 ALA O O 71.519 6.799 -14.835 1.00 . A A . 90 ALA O 1 1
11 14772 1 1 90 ALA OXT O 70.931 7.073 -16.890 1.00 . A A . 90 ALA OXT 1 1
11 14773 2 2 1 CA CA CA 73.804 3.977 7.772 1.00 . B A . 91 CA CA 1 1
12 14774 1 1 1 ALA C C 68.583 16.041 10.344 1.00 . A A . 1 ALA C 1 1
12 14775 1 1 1 ALA CA C 69.570 17.186 10.573 1.00 . A A . 1 ALA CA 1 1
12 14776 1 1 1 ALA CB C 70.428 16.881 11.802 1.00 . A A . 1 ALA CB 1 1
12 14777 1 1 1 ALA H1 H 68.004 18.272 11.413 1.00 . A A . 1 ALA H1 1 1
12 14778 1 1 1 ALA H2 H 69.442 19.154 11.240 1.00 . A A . 1 ALA H2 1 1
12 14779 1 1 1 ALA H3 H 68.484 18.821 9.877 1.00 . A A . 1 ALA H3 1 1
12 14780 1 1 1 ALA HA H 70.207 17.291 9.707 1.00 . A A . 1 ALA HA 1 1
12 14781 1 1 1 ALA HB1 H 70.773 17.807 12.239 1.00 . A A . 1 ALA HB1 1 1
12 14782 1 1 1 ALA HB2 H 69.837 16.339 12.528 1.00 . A A . 1 ALA HB2 1 1
12 14783 1 1 1 ALA HB3 H 71.277 16.282 11.510 1.00 . A A . 1 ALA HB3 1 1
12 14784 1 1 1 ALA N N 68.819 18.453 10.792 1.00 . A A . 1 ALA N 1 1
12 14785 1 1 1 ALA O O 67.386 16.208 10.460 1.00 . A A . 1 ALA O 1 1
12 14786 1 1 2 SER C C 67.213 14.055 8.629 1.00 . A A . 2 SER C 1 1
12 14787 1 1 2 SER CA C 68.163 13.723 9.780 1.00 . A A . 2 SER CA 1 1
12 14788 1 1 2 SER CB C 67.353 13.445 11.047 1.00 . A A . 2 SER CB 1 1
12 14789 1 1 2 SER H H 70.044 14.763 9.926 1.00 . A A . 2 SER H 1 1
12 14790 1 1 2 SER HA H 68.746 12.850 9.525 1.00 . A A . 2 SER HA 1 1
12 14791 1 1 2 SER HB2 H 67.106 14.375 11.531 1.00 . A A . 2 SER HB2 1 1
12 14792 1 1 2 SER HB3 H 66.442 12.926 10.782 1.00 . A A . 2 SER HB3 1 1
12 14793 1 1 2 SER HG H 69.050 12.899 11.829 1.00 . A A . 2 SER HG 1 1
12 14794 1 1 2 SER N N 69.076 14.877 10.016 1.00 . A A . 2 SER N 1 1
12 14795 1 1 2 SER O O 67.123 15.184 8.190 1.00 . A A . 2 SER O 1 1
12 14796 1 1 2 SER OG O 68.128 12.647 11.933 1.00 . A A . 2 SER OG 1 1
12 14797 1 1 3 MET C C 66.288 14.105 5.902 1.00 . A A . 3 MET C 1 1
12 14798 1 1 3 MET CA C 65.560 13.340 7.009 1.00 . A A . 3 MET CA 1 1
12 14799 1 1 3 MET CB C 64.381 14.175 7.514 1.00 . A A . 3 MET CB 1 1
12 14800 1 1 3 MET CE C 62.927 11.423 9.133 1.00 . A A . 3 MET CE 1 1
12 14801 1 1 3 MET CG C 63.077 13.407 7.288 1.00 . A A . 3 MET CG 1 1
12 14802 1 1 3 MET H H 66.589 12.173 8.499 1.00 . A A . 3 MET H 1 1
12 14803 1 1 3 MET HA H 65.196 12.402 6.618 1.00 . A A . 3 MET HA 1 1
12 14804 1 1 3 MET HB2 H 64.506 14.370 8.571 1.00 . A A . 3 MET HB2 1 1
12 14805 1 1 3 MET HB3 H 64.345 15.110 6.977 1.00 . A A . 3 MET HB3 1 1
12 14806 1 1 3 MET HE1 H 63.324 11.045 8.205 1.00 . A A . 3 MET HE1 1 1
12 14807 1 1 3 MET HE2 H 63.715 11.451 9.874 1.00 . A A . 3 MET HE2 1 1
12 14808 1 1 3 MET HE3 H 62.131 10.775 9.473 1.00 . A A . 3 MET HE3 1 1
12 14809 1 1 3 MET HG2 H 62.419 13.993 6.664 1.00 . A A . 3 MET HG2 1 1
12 14810 1 1 3 MET HG3 H 63.293 12.468 6.800 1.00 . A A . 3 MET HG3 1 1
12 14811 1 1 3 MET N N 66.503 13.079 8.133 1.00 . A A . 3 MET N 1 1
12 14812 1 1 3 MET O O 65.742 15.005 5.293 1.00 . A A . 3 MET O 1 1
12 14813 1 1 3 MET SD S 62.278 13.092 8.880 1.00 . A A . 3 MET SD 1 1
12 14814 1 1 4 THR C C 67.441 14.510 3.290 1.00 . A A . 4 THR C 1 1
12 14815 1 1 4 THR CA C 68.278 14.464 4.569 1.00 . A A . 4 THR CA 1 1
12 14816 1 1 4 THR CB C 69.587 13.717 4.297 1.00 . A A . 4 THR CB 1 1
12 14817 1 1 4 THR CG2 C 70.515 13.854 5.504 1.00 . A A . 4 THR CG2 1 1
12 14818 1 1 4 THR H H 67.938 13.029 6.139 1.00 . A A . 4 THR H 1 1
12 14819 1 1 4 THR HA H 68.500 15.470 4.891 1.00 . A A . 4 THR HA 1 1
12 14820 1 1 4 THR HB H 70.067 14.138 3.429 1.00 . A A . 4 THR HB 1 1
12 14821 1 1 4 THR HG1 H 68.555 12.098 4.610 1.00 . A A . 4 THR HG1 1 1
12 14822 1 1 4 THR HG21 H 69.968 13.620 6.406 1.00 . A A . 4 THR HG21 1 1
12 14823 1 1 4 THR HG22 H 71.344 13.170 5.401 1.00 . A A . 4 THR HG22 1 1
12 14824 1 1 4 THR HG23 H 70.886 14.866 5.560 1.00 . A A . 4 THR HG23 1 1
12 14825 1 1 4 THR N N 67.516 13.756 5.637 1.00 . A A . 4 THR N 1 1
12 14826 1 1 4 THR O O 66.390 13.907 3.203 1.00 . A A . 4 THR O 1 1
12 14827 1 1 4 THR OG1 O 69.305 12.343 4.065 1.00 . A A . 4 THR OG1 1 1
12 14828 1 1 5 ASP C C 67.148 13.954 0.318 1.00 . A A . 5 ASP C 1 1
12 14829 1 1 5 ASP CA C 67.125 15.310 1.026 1.00 . A A . 5 ASP CA 1 1
12 14830 1 1 5 ASP CB C 67.756 16.369 0.119 1.00 . A A . 5 ASP CB 1 1
12 14831 1 1 5 ASP CG C 67.188 17.746 0.471 1.00 . A A . 5 ASP CG 1 1
12 14832 1 1 5 ASP H H 68.746 15.705 2.389 1.00 . A A . 5 ASP H 1 1
12 14833 1 1 5 ASP HA H 66.104 15.585 1.243 1.00 . A A . 5 ASP HA 1 1
12 14834 1 1 5 ASP HB2 H 68.827 16.373 0.262 1.00 . A A . 5 ASP HB2 1 1
12 14835 1 1 5 ASP HB3 H 67.530 16.142 -0.912 1.00 . A A . 5 ASP HB3 1 1
12 14836 1 1 5 ASP N N 67.897 15.224 2.298 1.00 . A A . 5 ASP N 1 1
12 14837 1 1 5 ASP O O 66.234 13.604 -0.401 1.00 . A A . 5 ASP O 1 1
12 14838 1 1 5 ASP OD1 O 65.986 17.839 0.658 1.00 . A A . 5 ASP OD1 1 1
12 14839 1 1 5 ASP OD2 O 67.965 18.684 0.547 1.00 . A A . 5 ASP OD2 1 1
12 14840 1 1 6 GLN C C 67.029 11.032 0.213 1.00 . A A . 6 GLN C 1 1
12 14841 1 1 6 GLN CA C 68.265 11.857 -0.152 1.00 . A A . 6 GLN CA 1 1
12 14842 1 1 6 GLN CB C 69.526 11.125 0.317 1.00 . A A . 6 GLN CB 1 1
12 14843 1 1 6 GLN CD C 71.017 9.873 -1.248 1.00 . A A . 6 GLN CD 1 1
12 14844 1 1 6 GLN CG C 70.618 11.261 -0.745 1.00 . A A . 6 GLN CG 1 1
12 14845 1 1 6 GLN H H 68.916 13.488 1.096 1.00 . A A . 6 GLN H 1 1
12 14846 1 1 6 GLN HA H 68.305 11.990 -1.221 1.00 . A A . 6 GLN HA 1 1
12 14847 1 1 6 GLN HB2 H 69.868 11.558 1.245 1.00 . A A . 6 GLN HB2 1 1
12 14848 1 1 6 GLN HB3 H 69.300 10.081 0.467 1.00 . A A . 6 GLN HB3 1 1
12 14849 1 1 6 GLN HE21 H 72.554 9.708 -0.003 1.00 . A A . 6 GLN HE21 1 1
12 14850 1 1 6 GLN HE22 H 72.310 8.381 -1.033 1.00 . A A . 6 GLN HE22 1 1
12 14851 1 1 6 GLN HG2 H 70.245 11.850 -1.571 1.00 . A A . 6 GLN HG2 1 1
12 14852 1 1 6 GLN HG3 H 71.480 11.747 -0.314 1.00 . A A . 6 GLN HG3 1 1
12 14853 1 1 6 GLN N N 68.187 13.188 0.513 1.00 . A A . 6 GLN N 1 1
12 14854 1 1 6 GLN NE2 N 72.045 9.270 -0.717 1.00 . A A . 6 GLN NE2 1 1
12 14855 1 1 6 GLN O O 66.405 10.422 -0.633 1.00 . A A . 6 GLN O 1 1
12 14856 1 1 6 GLN OE1 O 70.387 9.330 -2.134 1.00 . A A . 6 GLN OE1 1 1
12 14857 1 1 7 GLN C C 64.205 10.997 1.529 1.00 . A A . 7 GLN C 1 1
12 14858 1 1 7 GLN CA C 65.474 10.220 1.884 1.00 . A A . 7 GLN CA 1 1
12 14859 1 1 7 GLN CB C 65.522 9.984 3.395 1.00 . A A . 7 GLN CB 1 1
12 14860 1 1 7 GLN CD C 67.032 9.188 5.221 1.00 . A A . 7 GLN CD 1 1
12 14861 1 1 7 GLN CG C 66.699 9.066 3.733 1.00 . A A . 7 GLN CG 1 1
12 14862 1 1 7 GLN H H 67.186 11.505 2.136 1.00 . A A . 7 GLN H 1 1
12 14863 1 1 7 GLN HA H 65.471 9.270 1.371 1.00 . A A . 7 GLN HA 1 1
12 14864 1 1 7 GLN HB2 H 65.644 10.929 3.904 1.00 . A A . 7 GLN HB2 1 1
12 14865 1 1 7 GLN HB3 H 64.601 9.520 3.717 1.00 . A A . 7 GLN HB3 1 1
12 14866 1 1 7 GLN HE21 H 68.966 9.505 4.907 1.00 . A A . 7 GLN HE21 1 1
12 14867 1 1 7 GLN HE22 H 68.487 9.495 6.535 1.00 . A A . 7 GLN HE22 1 1
12 14868 1 1 7 GLN HG2 H 66.434 8.043 3.505 1.00 . A A . 7 GLN HG2 1 1
12 14869 1 1 7 GLN HG3 H 67.559 9.354 3.149 1.00 . A A . 7 GLN HG3 1 1
12 14870 1 1 7 GLN N N 66.670 11.006 1.468 1.00 . A A . 7 GLN N 1 1
12 14871 1 1 7 GLN NE2 N 68.264 9.414 5.585 1.00 . A A . 7 GLN NE2 1 1
12 14872 1 1 7 GLN O O 63.128 10.441 1.444 1.00 . A A . 7 GLN O 1 1
12 14873 1 1 7 GLN OE1 O 66.162 9.073 6.061 1.00 . A A . 7 GLN OE1 1 1
12 14874 1 1 8 ALA C C 62.673 12.754 -0.450 1.00 . A A . 8 ALA C 1 1
12 14875 1 1 8 ALA CA C 63.125 13.094 0.971 1.00 . A A . 8 ALA CA 1 1
12 14876 1 1 8 ALA CB C 63.477 14.581 1.052 1.00 . A A . 8 ALA CB 1 1
12 14877 1 1 8 ALA H H 65.201 12.709 1.395 1.00 . A A . 8 ALA H 1 1
12 14878 1 1 8 ALA HA H 62.326 12.875 1.666 1.00 . A A . 8 ALA HA 1 1
12 14879 1 1 8 ALA HB1 H 64.300 14.719 1.737 1.00 . A A . 8 ALA HB1 1 1
12 14880 1 1 8 ALA HB2 H 63.759 14.937 0.072 1.00 . A A . 8 ALA HB2 1 1
12 14881 1 1 8 ALA HB3 H 62.619 15.135 1.403 1.00 . A A . 8 ALA HB3 1 1
12 14882 1 1 8 ALA N N 64.323 12.281 1.321 1.00 . A A . 8 ALA N 1 1
12 14883 1 1 8 ALA O O 61.497 12.778 -0.759 1.00 . A A . 8 ALA O 1 1
12 14884 1 1 9 GLU C C 62.613 10.692 -2.760 1.00 . A A . 9 GLU C 1 1
12 14885 1 1 9 GLU CA C 63.216 12.099 -2.717 1.00 . A A . 9 GLU CA 1 1
12 14886 1 1 9 GLU CB C 64.457 12.148 -3.608 1.00 . A A . 9 GLU CB 1 1
12 14887 1 1 9 GLU CD C 64.361 13.499 -5.707 1.00 . A A . 9 GLU CD 1 1
12 14888 1 1 9 GLU CG C 64.034 12.143 -5.078 1.00 . A A . 9 GLU CG 1 1
12 14889 1 1 9 GLU H H 64.536 12.425 -1.047 1.00 . A A . 9 GLU H 1 1
12 14890 1 1 9 GLU HA H 62.488 12.812 -3.076 1.00 . A A . 9 GLU HA 1 1
12 14891 1 1 9 GLU HB2 H 65.017 13.047 -3.396 1.00 . A A . 9 GLU HB2 1 1
12 14892 1 1 9 GLU HB3 H 65.076 11.284 -3.412 1.00 . A A . 9 GLU HB3 1 1
12 14893 1 1 9 GLU HG2 H 64.565 11.364 -5.604 1.00 . A A . 9 GLU HG2 1 1
12 14894 1 1 9 GLU HG3 H 62.971 11.966 -5.146 1.00 . A A . 9 GLU HG3 1 1
12 14895 1 1 9 GLU N N 63.594 12.438 -1.317 1.00 . A A . 9 GLU N 1 1
12 14896 1 1 9 GLU O O 61.540 10.483 -3.288 1.00 . A A . 9 GLU O 1 1
12 14897 1 1 9 GLU OE1 O 63.567 14.411 -5.550 1.00 . A A . 9 GLU OE1 1 1
12 14898 1 1 9 GLU OE2 O 65.402 13.601 -6.337 1.00 . A A . 9 GLU OE2 1 1
12 14899 1 1 10 ALA C C 61.335 8.329 -1.672 1.00 . A A . 10 ALA C 1 1
12 14900 1 1 10 ALA CA C 62.762 8.335 -2.222 1.00 . A A . 10 ALA CA 1 1
12 14901 1 1 10 ALA CB C 63.647 7.441 -1.349 1.00 . A A . 10 ALA CB 1 1
12 14902 1 1 10 ALA H H 64.163 9.916 -1.790 1.00 . A A . 10 ALA H 1 1
12 14903 1 1 10 ALA HA H 62.760 7.960 -3.234 1.00 . A A . 10 ALA HA 1 1
12 14904 1 1 10 ALA HB1 H 64.163 8.047 -0.619 1.00 . A A . 10 ALA HB1 1 1
12 14905 1 1 10 ALA HB2 H 63.032 6.712 -0.843 1.00 . A A . 10 ALA HB2 1 1
12 14906 1 1 10 ALA HB3 H 64.371 6.935 -1.971 1.00 . A A . 10 ALA HB3 1 1
12 14907 1 1 10 ALA N N 63.297 9.726 -2.209 1.00 . A A . 10 ALA N 1 1
12 14908 1 1 10 ALA O O 60.386 8.062 -2.385 1.00 . A A . 10 ALA O 1 1
12 14909 1 1 11 ARG C C 58.883 9.508 -0.654 1.00 . A A . 11 ARG C 1 1
12 14910 1 1 11 ARG CA C 59.809 8.625 0.187 1.00 . A A . 11 ARG CA 1 1
12 14911 1 1 11 ARG CB C 59.881 9.178 1.612 1.00 . A A . 11 ARG CB 1 1
12 14912 1 1 11 ARG CD C 59.843 8.469 4.008 1.00 . A A . 11 ARG CD 1 1
12 14913 1 1 11 ARG CG C 59.363 8.128 2.596 1.00 . A A . 11 ARG CG 1 1
12 14914 1 1 11 ARG CZ C 59.856 10.419 5.444 1.00 . A A . 11 ARG CZ 1 1
12 14915 1 1 11 ARG H H 61.952 8.826 0.147 1.00 . A A . 11 ARG H 1 1
12 14916 1 1 11 ARG HA H 59.420 7.618 0.212 1.00 . A A . 11 ARG HA 1 1
12 14917 1 1 11 ARG HB2 H 60.906 9.421 1.851 1.00 . A A . 11 ARG HB2 1 1
12 14918 1 1 11 ARG HB3 H 59.274 10.067 1.684 1.00 . A A . 11 ARG HB3 1 1
12 14919 1 1 11 ARG HD2 H 59.261 7.917 4.729 1.00 . A A . 11 ARG HD2 1 1
12 14920 1 1 11 ARG HD3 H 60.885 8.205 4.107 1.00 . A A . 11 ARG HD3 1 1
12 14921 1 1 11 ARG HE H 59.429 10.524 3.509 1.00 . A A . 11 ARG HE 1 1
12 14922 1 1 11 ARG HG2 H 58.282 8.117 2.575 1.00 . A A . 11 ARG HG2 1 1
12 14923 1 1 11 ARG HG3 H 59.738 7.155 2.316 1.00 . A A . 11 ARG HG3 1 1
12 14924 1 1 11 ARG HH11 H 58.388 9.341 6.273 1.00 . A A . 11 ARG HH11 1 1
12 14925 1 1 11 ARG HH12 H 59.241 10.394 7.350 1.00 . A A . 11 ARG HH12 1 1
12 14926 1 1 11 ARG HH21 H 61.366 11.613 4.896 1.00 . A A . 11 ARG HH21 1 1
12 14927 1 1 11 ARG HH22 H 60.928 11.681 6.570 1.00 . A A . 11 ARG HH22 1 1
12 14928 1 1 11 ARG N N 61.173 8.616 -0.411 1.00 . A A . 11 ARG N 1 1
12 14929 1 1 11 ARG NE N 59.675 9.930 4.249 1.00 . A A . 11 ARG NE 1 1
12 14930 1 1 11 ARG NH1 N 59.103 10.021 6.433 1.00 . A A . 11 ARG NH1 1 1
12 14931 1 1 11 ARG NH2 N 60.789 11.306 5.653 1.00 . A A . 11 ARG NH2 1 1
12 14932 1 1 11 ARG O O 57.701 9.252 -0.768 1.00 . A A . 11 ARG O 1 1
12 14933 1 1 12 ALA C C 57.924 10.653 -3.210 1.00 . A A . 12 ALA C 1 1
12 14934 1 1 12 ALA CA C 58.557 11.450 -2.067 1.00 . A A . 12 ALA CA 1 1
12 14935 1 1 12 ALA CB C 59.420 12.574 -2.645 1.00 . A A . 12 ALA CB 1 1
12 14936 1 1 12 ALA H H 60.363 10.740 -1.131 1.00 . A A . 12 ALA H 1 1
12 14937 1 1 12 ALA HA H 57.780 11.875 -1.450 1.00 . A A . 12 ALA HA 1 1
12 14938 1 1 12 ALA HB1 H 60.456 12.271 -2.642 1.00 . A A . 12 ALA HB1 1 1
12 14939 1 1 12 ALA HB2 H 59.108 12.781 -3.659 1.00 . A A . 12 ALA HB2 1 1
12 14940 1 1 12 ALA HB3 H 59.303 13.464 -2.044 1.00 . A A . 12 ALA HB3 1 1
12 14941 1 1 12 ALA N N 59.408 10.548 -1.239 1.00 . A A . 12 ALA N 1 1
12 14942 1 1 12 ALA O O 56.758 10.809 -3.516 1.00 . A A . 12 ALA O 1 1
12 14943 1 1 13 PHE C C 57.510 7.711 -4.420 1.00 . A A . 13 PHE C 1 1
12 14944 1 1 13 PHE CA C 58.124 9.000 -4.968 1.00 . A A . 13 PHE CA 1 1
12 14945 1 1 13 PHE CB C 59.245 8.653 -5.951 1.00 . A A . 13 PHE CB 1 1
12 14946 1 1 13 PHE CD1 C 57.979 8.058 -8.048 1.00 . A A . 13 PHE CD1 1 1
12 14947 1 1 13 PHE CD2 C 59.048 6.284 -6.788 1.00 . A A . 13 PHE CD2 1 1
12 14948 1 1 13 PHE CE1 C 57.516 7.118 -8.977 1.00 . A A . 13 PHE CE1 1 1
12 14949 1 1 13 PHE CE2 C 58.584 5.345 -7.716 1.00 . A A . 13 PHE CE2 1 1
12 14950 1 1 13 PHE CG C 58.744 7.640 -6.953 1.00 . A A . 13 PHE CG 1 1
12 14951 1 1 13 PHE CZ C 57.819 5.762 -8.812 1.00 . A A . 13 PHE CZ 1 1
12 14952 1 1 13 PHE H H 59.620 9.693 -3.582 1.00 . A A . 13 PHE H 1 1
12 14953 1 1 13 PHE HA H 57.363 9.573 -5.478 1.00 . A A . 13 PHE HA 1 1
12 14954 1 1 13 PHE HB2 H 59.558 9.548 -6.470 1.00 . A A . 13 PHE HB2 1 1
12 14955 1 1 13 PHE HB3 H 60.083 8.239 -5.410 1.00 . A A . 13 PHE HB3 1 1
12 14956 1 1 13 PHE HD1 H 57.745 9.104 -8.175 1.00 . A A . 13 PHE HD1 1 1
12 14957 1 1 13 PHE HD2 H 59.638 5.962 -5.943 1.00 . A A . 13 PHE HD2 1 1
12 14958 1 1 13 PHE HE1 H 56.925 7.441 -9.823 1.00 . A A . 13 PHE HE1 1 1
12 14959 1 1 13 PHE HE2 H 58.819 4.298 -7.589 1.00 . A A . 13 PHE HE2 1 1
12 14960 1 1 13 PHE HZ H 57.463 5.037 -9.529 1.00 . A A . 13 PHE HZ 1 1
12 14961 1 1 13 PHE N N 58.682 9.804 -3.845 1.00 . A A . 13 PHE N 1 1
12 14962 1 1 13 PHE O O 56.831 6.987 -5.122 1.00 . A A . 13 PHE O 1 1
12 14963 1 1 14 LEU C C 55.843 6.497 -1.895 1.00 . A A . 14 LEU C 1 1
12 14964 1 1 14 LEU CA C 57.173 6.174 -2.579 1.00 . A A . 14 LEU CA 1 1
12 14965 1 1 14 LEU CB C 58.152 5.606 -1.550 1.00 . A A . 14 LEU CB 1 1
12 14966 1 1 14 LEU CD1 C 60.351 4.459 -1.245 1.00 . A A . 14 LEU CD1 1 1
12 14967 1 1 14 LEU CD2 C 59.011 4.063 -3.315 1.00 . A A . 14 LEU CD2 1 1
12 14968 1 1 14 LEU CG C 59.408 5.102 -2.263 1.00 . A A . 14 LEU CG 1 1
12 14969 1 1 14 LEU H H 58.294 8.014 -2.621 1.00 . A A . 14 LEU H 1 1
12 14970 1 1 14 LEU HA H 57.009 5.447 -3.360 1.00 . A A . 14 LEU HA 1 1
12 14971 1 1 14 LEU HB2 H 58.423 6.379 -0.846 1.00 . A A . 14 LEU HB2 1 1
12 14972 1 1 14 LEU HB3 H 57.686 4.786 -1.022 1.00 . A A . 14 LEU HB3 1 1
12 14973 1 1 14 LEU HD11 H 60.607 5.183 -0.484 1.00 . A A . 14 LEU HD11 1 1
12 14974 1 1 14 LEU HD12 H 59.864 3.612 -0.786 1.00 . A A . 14 LEU HD12 1 1
12 14975 1 1 14 LEU HD13 H 61.251 4.131 -1.744 1.00 . A A . 14 LEU HD13 1 1
12 14976 1 1 14 LEU HD21 H 58.054 3.636 -3.056 1.00 . A A . 14 LEU HD21 1 1
12 14977 1 1 14 LEU HD22 H 58.945 4.539 -4.282 1.00 . A A . 14 LEU HD22 1 1
12 14978 1 1 14 LEU HD23 H 59.756 3.282 -3.348 1.00 . A A . 14 LEU HD23 1 1
12 14979 1 1 14 LEU HG H 59.906 5.931 -2.743 1.00 . A A . 14 LEU HG 1 1
12 14980 1 1 14 LEU N N 57.743 7.417 -3.170 1.00 . A A . 14 LEU N 1 1
12 14981 1 1 14 LEU O O 55.672 7.547 -1.309 1.00 . A A . 14 LEU O 1 1
12 14982 1 1 15 SER C C 53.531 5.117 0.030 1.00 . A A . 15 SER C 1 1
12 14983 1 1 15 SER CA C 53.582 5.850 -1.312 1.00 . A A . 15 SER CA 1 1
12 14984 1 1 15 SER CB C 52.462 5.337 -2.216 1.00 . A A . 15 SER CB 1 1
12 14985 1 1 15 SER H H 55.059 4.755 -2.436 1.00 . A A . 15 SER H 1 1
12 14986 1 1 15 SER HA H 53.459 6.911 -1.149 1.00 . A A . 15 SER HA 1 1
12 14987 1 1 15 SER HB2 H 52.240 4.312 -1.973 1.00 . A A . 15 SER HB2 1 1
12 14988 1 1 15 SER HB3 H 51.576 5.941 -2.068 1.00 . A A . 15 SER HB3 1 1
12 14989 1 1 15 SER HG H 53.125 6.324 -3.755 1.00 . A A . 15 SER HG 1 1
12 14990 1 1 15 SER N N 54.900 5.598 -1.961 1.00 . A A . 15 SER N 1 1
12 14991 1 1 15 SER O O 54.133 4.076 0.202 1.00 . A A . 15 SER O 1 1
12 14992 1 1 15 SER OG O 52.880 5.415 -3.572 1.00 . A A . 15 SER OG 1 1
12 14993 1 1 16 GLU C C 52.308 3.524 2.121 1.00 . A A . 16 GLU C 1 1
12 14994 1 1 16 GLU CA C 52.732 4.982 2.311 1.00 . A A . 16 GLU CA 1 1
12 14995 1 1 16 GLU CB C 51.701 5.704 3.180 1.00 . A A . 16 GLU CB 1 1
12 14996 1 1 16 GLU CD C 52.087 8.161 3.418 1.00 . A A . 16 GLU CD 1 1
12 14997 1 1 16 GLU CG C 52.398 6.785 4.010 1.00 . A A . 16 GLU CG 1 1
12 14998 1 1 16 GLU H H 52.341 6.492 0.825 1.00 . A A . 16 GLU H 1 1
12 14999 1 1 16 GLU HA H 53.697 5.016 2.795 1.00 . A A . 16 GLU HA 1 1
12 15000 1 1 16 GLU HB2 H 50.953 6.160 2.548 1.00 . A A . 16 GLU HB2 1 1
12 15001 1 1 16 GLU HB3 H 51.227 4.994 3.842 1.00 . A A . 16 GLU HB3 1 1
12 15002 1 1 16 GLU HG2 H 52.044 6.741 5.029 1.00 . A A . 16 GLU HG2 1 1
12 15003 1 1 16 GLU HG3 H 53.464 6.619 3.991 1.00 . A A . 16 GLU HG3 1 1
12 15004 1 1 16 GLU N N 52.819 5.652 0.982 1.00 . A A . 16 GLU N 1 1
12 15005 1 1 16 GLU O O 52.652 2.661 2.904 1.00 . A A . 16 GLU O 1 1
12 15006 1 1 16 GLU OE1 O 52.088 8.276 2.205 1.00 . A A . 16 GLU OE1 1 1
12 15007 1 1 16 GLU OE2 O 51.855 9.076 4.191 1.00 . A A . 16 GLU OE2 1 1
12 15008 1 1 17 GLU C C 52.315 0.978 0.454 1.00 . A A . 17 GLU C 1 1
12 15009 1 1 17 GLU CA C 51.114 1.843 0.849 1.00 . A A . 17 GLU CA 1 1
12 15010 1 1 17 GLU CB C 50.081 1.823 -0.278 1.00 . A A . 17 GLU CB 1 1
12 15011 1 1 17 GLU CD C 47.693 1.108 -0.461 1.00 . A A . 17 GLU CD 1 1
12 15012 1 1 17 GLU CG C 49.100 0.670 -0.053 1.00 . A A . 17 GLU CG 1 1
12 15013 1 1 17 GLU H H 51.295 3.956 0.469 1.00 . A A . 17 GLU H 1 1
12 15014 1 1 17 GLU HA H 50.670 1.449 1.752 1.00 . A A . 17 GLU HA 1 1
12 15015 1 1 17 GLU HB2 H 49.540 2.760 -0.286 1.00 . A A . 17 GLU HB2 1 1
12 15016 1 1 17 GLU HB3 H 50.582 1.689 -1.225 1.00 . A A . 17 GLU HB3 1 1
12 15017 1 1 17 GLU HG2 H 49.402 -0.178 -0.649 1.00 . A A . 17 GLU HG2 1 1
12 15018 1 1 17 GLU HG3 H 49.101 0.396 0.991 1.00 . A A . 17 GLU HG3 1 1
12 15019 1 1 17 GLU N N 51.563 3.244 1.088 1.00 . A A . 17 GLU N 1 1
12 15020 1 1 17 GLU O O 52.442 -0.153 0.879 1.00 . A A . 17 GLU O 1 1
12 15021 1 1 17 GLU OE1 O 47.191 2.050 0.130 1.00 . A A . 17 GLU OE1 1 1
12 15022 1 1 17 GLU OE2 O 47.140 0.494 -1.359 1.00 . A A . 17 GLU OE2 1 1
12 15023 1 1 18 MET C C 55.349 0.555 0.391 1.00 . A A . 18 MET C 1 1
12 15024 1 1 18 MET CA C 54.379 0.702 -0.785 1.00 . A A . 18 MET CA 1 1
12 15025 1 1 18 MET CB C 55.085 1.415 -1.940 1.00 . A A . 18 MET CB 1 1
12 15026 1 1 18 MET CE C 53.751 2.800 -5.499 1.00 . A A . 18 MET CE 1 1
12 15027 1 1 18 MET CG C 54.127 1.534 -3.128 1.00 . A A . 18 MET CG 1 1
12 15028 1 1 18 MET H H 53.069 2.411 -0.695 1.00 . A A . 18 MET H 1 1
12 15029 1 1 18 MET HA H 54.057 -0.276 -1.110 1.00 . A A . 18 MET HA 1 1
12 15030 1 1 18 MET HB2 H 55.389 2.402 -1.620 1.00 . A A . 18 MET HB2 1 1
12 15031 1 1 18 MET HB3 H 55.954 0.849 -2.237 1.00 . A A . 18 MET HB3 1 1
12 15032 1 1 18 MET HE1 H 53.418 3.635 -4.897 1.00 . A A . 18 MET HE1 1 1
12 15033 1 1 18 MET HE2 H 54.127 3.160 -6.447 1.00 . A A . 18 MET HE2 1 1
12 15034 1 1 18 MET HE3 H 52.923 2.132 -5.672 1.00 . A A . 18 MET HE3 1 1
12 15035 1 1 18 MET HG2 H 53.603 0.600 -3.261 1.00 . A A . 18 MET HG2 1 1
12 15036 1 1 18 MET HG3 H 53.415 2.323 -2.937 1.00 . A A . 18 MET HG3 1 1
12 15037 1 1 18 MET N N 53.192 1.499 -0.361 1.00 . A A . 18 MET N 1 1
12 15038 1 1 18 MET O O 55.712 -0.540 0.774 1.00 . A A . 18 MET O 1 1
12 15039 1 1 18 MET SD S 55.068 1.918 -4.625 1.00 . A A . 18 MET SD 1 1
12 15040 1 1 19 ILE C C 56.255 0.489 3.089 1.00 . A A . 19 ILE C 1 1
12 15041 1 1 19 ILE CA C 56.721 1.569 2.111 1.00 . A A . 19 ILE CA 1 1
12 15042 1 1 19 ILE CB C 56.766 2.921 2.827 1.00 . A A . 19 ILE CB 1 1
12 15043 1 1 19 ILE CD1 C 56.634 5.204 1.824 1.00 . A A . 19 ILE CD1 1 1
12 15044 1 1 19 ILE CG1 C 57.488 3.941 1.945 1.00 . A A . 19 ILE CG1 1 1
12 15045 1 1 19 ILE CG2 C 57.516 2.773 4.152 1.00 . A A . 19 ILE CG2 1 1
12 15046 1 1 19 ILE H H 55.471 2.520 0.637 1.00 . A A . 19 ILE H 1 1
12 15047 1 1 19 ILE HA H 57.707 1.322 1.746 1.00 . A A . 19 ILE HA 1 1
12 15048 1 1 19 ILE HB H 55.758 3.257 3.020 1.00 . A A . 19 ILE HB 1 1
12 15049 1 1 19 ILE HD11 H 55.657 4.943 1.449 1.00 . A A . 19 ILE HD11 1 1
12 15050 1 1 19 ILE HD12 H 56.536 5.666 2.795 1.00 . A A . 19 ILE HD12 1 1
12 15051 1 1 19 ILE HD13 H 57.109 5.895 1.143 1.00 . A A . 19 ILE HD13 1 1
12 15052 1 1 19 ILE HG12 H 58.441 4.191 2.389 1.00 . A A . 19 ILE HG12 1 1
12 15053 1 1 19 ILE HG13 H 57.648 3.521 0.963 1.00 . A A . 19 ILE HG13 1 1
12 15054 1 1 19 ILE HG21 H 58.454 2.264 3.980 1.00 . A A . 19 ILE HG21 1 1
12 15055 1 1 19 ILE HG22 H 57.707 3.751 4.567 1.00 . A A . 19 ILE HG22 1 1
12 15056 1 1 19 ILE HG23 H 56.916 2.198 4.843 1.00 . A A . 19 ILE HG23 1 1
12 15057 1 1 19 ILE N N 55.774 1.647 0.963 1.00 . A A . 19 ILE N 1 1
12 15058 1 1 19 ILE O O 57.052 -0.195 3.700 1.00 . A A . 19 ILE O 1 1
12 15059 1 1 20 ALA C C 54.865 -2.096 3.686 1.00 . A A . 20 ALA C 1 1
12 15060 1 1 20 ALA CA C 54.455 -0.708 4.183 1.00 . A A . 20 ALA CA 1 1
12 15061 1 1 20 ALA CB C 52.930 -0.624 4.257 1.00 . A A . 20 ALA CB 1 1
12 15062 1 1 20 ALA H H 54.341 0.889 2.742 1.00 . A A . 20 ALA H 1 1
12 15063 1 1 20 ALA HA H 54.873 -0.542 5.165 1.00 . A A . 20 ALA HA 1 1
12 15064 1 1 20 ALA HB1 H 52.573 0.090 3.527 1.00 . A A . 20 ALA HB1 1 1
12 15065 1 1 20 ALA HB2 H 52.505 -1.594 4.047 1.00 . A A . 20 ALA HB2 1 1
12 15066 1 1 20 ALA HB3 H 52.633 -0.306 5.245 1.00 . A A . 20 ALA HB3 1 1
12 15067 1 1 20 ALA N N 54.968 0.328 3.243 1.00 . A A . 20 ALA N 1 1
12 15068 1 1 20 ALA O O 55.372 -2.910 4.432 1.00 . A A . 20 ALA O 1 1
12 15069 1 1 21 GLU C C 56.525 -3.931 2.062 1.00 . A A . 21 GLU C 1 1
12 15070 1 1 21 GLU CA C 55.021 -3.709 1.884 1.00 . A A . 21 GLU CA 1 1
12 15071 1 1 21 GLU CB C 54.670 -3.769 0.396 1.00 . A A . 21 GLU CB 1 1
12 15072 1 1 21 GLU CD C 52.786 -3.922 -1.236 1.00 . A A . 21 GLU CD 1 1
12 15073 1 1 21 GLU CG C 53.181 -4.070 0.234 1.00 . A A . 21 GLU CG 1 1
12 15074 1 1 21 GLU H H 54.235 -1.704 1.843 1.00 . A A . 21 GLU H 1 1
12 15075 1 1 21 GLU HA H 54.479 -4.479 2.413 1.00 . A A . 21 GLU HA 1 1
12 15076 1 1 21 GLU HB2 H 54.899 -2.820 -0.066 1.00 . A A . 21 GLU HB2 1 1
12 15077 1 1 21 GLU HB3 H 55.246 -4.550 -0.078 1.00 . A A . 21 GLU HB3 1 1
12 15078 1 1 21 GLU HG2 H 52.980 -5.080 0.562 1.00 . A A . 21 GLU HG2 1 1
12 15079 1 1 21 GLU HG3 H 52.605 -3.377 0.831 1.00 . A A . 21 GLU HG3 1 1
12 15080 1 1 21 GLU N N 54.646 -2.374 2.429 1.00 . A A . 21 GLU N 1 1
12 15081 1 1 21 GLU O O 56.971 -5.026 2.340 1.00 . A A . 21 GLU O 1 1
12 15082 1 1 21 GLU OE1 O 53.602 -3.438 -2.001 1.00 . A A . 21 GLU OE1 1 1
12 15083 1 1 21 GLU OE2 O 51.674 -4.295 -1.572 1.00 . A A . 21 GLU OE2 1 1
12 15084 1 1 22 PHE C C 59.119 -3.331 3.521 1.00 . A A . 22 PHE C 1 1
12 15085 1 1 22 PHE CA C 58.783 -3.055 2.055 1.00 . A A . 22 PHE CA 1 1
12 15086 1 1 22 PHE CB C 59.480 -1.768 1.608 1.00 . A A . 22 PHE CB 1 1
12 15087 1 1 22 PHE CD1 C 58.362 -2.279 -0.599 1.00 . A A . 22 PHE CD1 1 1
12 15088 1 1 22 PHE CD2 C 59.047 0.001 -0.134 1.00 . A A . 22 PHE CD2 1 1
12 15089 1 1 22 PHE CE1 C 57.874 -1.877 -1.849 1.00 . A A . 22 PHE CE1 1 1
12 15090 1 1 22 PHE CE2 C 58.558 0.402 -1.383 1.00 . A A . 22 PHE CE2 1 1
12 15091 1 1 22 PHE CG C 58.948 -1.340 0.259 1.00 . A A . 22 PHE CG 1 1
12 15092 1 1 22 PHE CZ C 57.971 -0.536 -2.239 1.00 . A A . 22 PHE CZ 1 1
12 15093 1 1 22 PHE H H 56.929 -2.027 1.673 1.00 . A A . 22 PHE H 1 1
12 15094 1 1 22 PHE HA H 59.124 -3.878 1.446 1.00 . A A . 22 PHE HA 1 1
12 15095 1 1 22 PHE HB2 H 59.293 -0.989 2.332 1.00 . A A . 22 PHE HB2 1 1
12 15096 1 1 22 PHE HB3 H 60.542 -1.943 1.536 1.00 . A A . 22 PHE HB3 1 1
12 15097 1 1 22 PHE HD1 H 58.286 -3.313 -0.298 1.00 . A A . 22 PHE HD1 1 1
12 15098 1 1 22 PHE HD2 H 59.499 0.726 0.527 1.00 . A A . 22 PHE HD2 1 1
12 15099 1 1 22 PHE HE1 H 57.421 -2.601 -2.510 1.00 . A A . 22 PHE HE1 1 1
12 15100 1 1 22 PHE HE2 H 58.633 1.437 -1.685 1.00 . A A . 22 PHE HE2 1 1
12 15101 1 1 22 PHE HZ H 57.594 -0.225 -3.203 1.00 . A A . 22 PHE HZ 1 1
12 15102 1 1 22 PHE N N 57.309 -2.902 1.899 1.00 . A A . 22 PHE N 1 1
12 15103 1 1 22 PHE O O 60.100 -3.977 3.831 1.00 . A A . 22 PHE O 1 1
12 15104 1 1 23 LYS C C 58.482 -4.576 6.181 1.00 . A A . 23 LYS C 1 1
12 15105 1 1 23 LYS CA C 58.594 -3.081 5.872 1.00 . A A . 23 LYS CA 1 1
12 15106 1 1 23 LYS CB C 57.582 -2.308 6.717 1.00 . A A . 23 LYS CB 1 1
12 15107 1 1 23 LYS CD C 59.322 -2.292 8.508 1.00 . A A . 23 LYS CD 1 1
12 15108 1 1 23 LYS CE C 59.562 -2.423 10.012 1.00 . A A . 23 LYS CE 1 1
12 15109 1 1 23 LYS CG C 57.851 -2.572 8.199 1.00 . A A . 23 LYS CG 1 1
12 15110 1 1 23 LYS H H 57.530 -2.326 4.160 1.00 . A A . 23 LYS H 1 1
12 15111 1 1 23 LYS HA H 59.592 -2.740 6.107 1.00 . A A . 23 LYS HA 1 1
12 15112 1 1 23 LYS HB2 H 57.676 -1.251 6.516 1.00 . A A . 23 LYS HB2 1 1
12 15113 1 1 23 LYS HB3 H 56.583 -2.635 6.471 1.00 . A A . 23 LYS HB3 1 1
12 15114 1 1 23 LYS HD2 H 59.942 -3.003 7.979 1.00 . A A . 23 LYS HD2 1 1
12 15115 1 1 23 LYS HD3 H 59.572 -1.291 8.191 1.00 . A A . 23 LYS HD3 1 1
12 15116 1 1 23 LYS HE2 H 59.211 -3.387 10.350 1.00 . A A . 23 LYS HE2 1 1
12 15117 1 1 23 LYS HE3 H 60.619 -2.334 10.218 1.00 . A A . 23 LYS HE3 1 1
12 15118 1 1 23 LYS HG2 H 57.227 -1.924 8.799 1.00 . A A . 23 LYS HG2 1 1
12 15119 1 1 23 LYS HG3 H 57.627 -3.602 8.429 1.00 . A A . 23 LYS HG3 1 1
12 15120 1 1 23 LYS HZ1 H 58.279 -0.784 10.046 1.00 . A A . 23 LYS HZ1 1 1
12 15121 1 1 23 LYS HZ2 H 58.173 -1.773 11.420 1.00 . A A . 23 LYS HZ2 1 1
12 15122 1 1 23 LYS HZ3 H 59.501 -0.731 11.224 1.00 . A A . 23 LYS HZ3 1 1
12 15123 1 1 23 LYS N N 58.315 -2.847 4.427 1.00 . A A . 23 LYS N 1 1
12 15124 1 1 23 LYS NZ N 58.823 -1.347 10.729 1.00 . A A . 23 LYS NZ 1 1
12 15125 1 1 23 LYS O O 58.870 -5.031 7.237 1.00 . A A . 23 LYS O 1 1
12 15126 1 1 24 ALA C C 59.184 -7.476 5.347 1.00 . A A . 24 ALA C 1 1
12 15127 1 1 24 ALA CA C 57.817 -6.806 5.510 1.00 . A A . 24 ALA CA 1 1
12 15128 1 1 24 ALA CB C 56.833 -7.402 4.504 1.00 . A A . 24 ALA CB 1 1
12 15129 1 1 24 ALA H H 57.646 -4.956 4.420 1.00 . A A . 24 ALA H 1 1
12 15130 1 1 24 ALA HA H 57.453 -6.972 6.513 1.00 . A A . 24 ALA HA 1 1
12 15131 1 1 24 ALA HB1 H 55.911 -6.837 4.523 1.00 . A A . 24 ALA HB1 1 1
12 15132 1 1 24 ALA HB2 H 57.259 -7.360 3.513 1.00 . A A . 24 ALA HB2 1 1
12 15133 1 1 24 ALA HB3 H 56.629 -8.430 4.764 1.00 . A A . 24 ALA HB3 1 1
12 15134 1 1 24 ALA N N 57.953 -5.343 5.266 1.00 . A A . 24 ALA N 1 1
12 15135 1 1 24 ALA O O 59.565 -8.325 6.129 1.00 . A A . 24 ALA O 1 1
12 15136 1 1 25 ALA C C 62.226 -7.220 5.210 1.00 . A A . 25 ALA C 1 1
12 15137 1 1 25 ALA CA C 61.263 -7.717 4.129 1.00 . A A . 25 ALA CA 1 1
12 15138 1 1 25 ALA CB C 61.796 -7.321 2.751 1.00 . A A . 25 ALA CB 1 1
12 15139 1 1 25 ALA H H 59.597 -6.415 3.721 1.00 . A A . 25 ALA H 1 1
12 15140 1 1 25 ALA HA H 61.180 -8.792 4.189 1.00 . A A . 25 ALA HA 1 1
12 15141 1 1 25 ALA HB1 H 61.133 -6.597 2.303 1.00 . A A . 25 ALA HB1 1 1
12 15142 1 1 25 ALA HB2 H 62.782 -6.891 2.857 1.00 . A A . 25 ALA HB2 1 1
12 15143 1 1 25 ALA HB3 H 61.851 -8.197 2.121 1.00 . A A . 25 ALA HB3 1 1
12 15144 1 1 25 ALA N N 59.923 -7.101 4.340 1.00 . A A . 25 ALA N 1 1
12 15145 1 1 25 ALA O O 63.065 -7.955 5.694 1.00 . A A . 25 ALA O 1 1
12 15146 1 1 26 PHE C C 63.043 -6.380 7.842 1.00 . A A . 26 PHE C 1 1
12 15147 1 1 26 PHE CA C 63.021 -5.432 6.639 1.00 . A A . 26 PHE CA 1 1
12 15148 1 1 26 PHE CB C 62.513 -4.058 7.084 1.00 . A A . 26 PHE CB 1 1
12 15149 1 1 26 PHE CD1 C 64.772 -2.976 7.352 1.00 . A A . 26 PHE CD1 1 1
12 15150 1 1 26 PHE CD2 C 63.334 -3.170 9.294 1.00 . A A . 26 PHE CD2 1 1
12 15151 1 1 26 PHE CE1 C 65.748 -2.351 8.137 1.00 . A A . 26 PHE CE1 1 1
12 15152 1 1 26 PHE CE2 C 64.310 -2.545 10.079 1.00 . A A . 26 PHE CE2 1 1
12 15153 1 1 26 PHE CG C 63.565 -3.384 7.930 1.00 . A A . 26 PHE CG 1 1
12 15154 1 1 26 PHE CZ C 65.517 -2.136 9.500 1.00 . A A . 26 PHE CZ 1 1
12 15155 1 1 26 PHE H H 61.431 -5.401 5.189 1.00 . A A . 26 PHE H 1 1
12 15156 1 1 26 PHE HA H 64.018 -5.335 6.238 1.00 . A A . 26 PHE HA 1 1
12 15157 1 1 26 PHE HB2 H 62.309 -3.451 6.214 1.00 . A A . 26 PHE HB2 1 1
12 15158 1 1 26 PHE HB3 H 61.608 -4.178 7.662 1.00 . A A . 26 PHE HB3 1 1
12 15159 1 1 26 PHE HD1 H 64.948 -3.143 6.298 1.00 . A A . 26 PHE HD1 1 1
12 15160 1 1 26 PHE HD2 H 62.402 -3.487 9.740 1.00 . A A . 26 PHE HD2 1 1
12 15161 1 1 26 PHE HE1 H 66.679 -2.035 7.689 1.00 . A A . 26 PHE HE1 1 1
12 15162 1 1 26 PHE HE2 H 64.131 -2.380 11.132 1.00 . A A . 26 PHE HE2 1 1
12 15163 1 1 26 PHE HZ H 66.271 -1.653 10.106 1.00 . A A . 26 PHE HZ 1 1
12 15164 1 1 26 PHE N N 62.114 -5.977 5.591 1.00 . A A . 26 PHE N 1 1
12 15165 1 1 26 PHE O O 64.019 -7.060 8.090 1.00 . A A . 26 PHE O 1 1
12 15166 1 1 27 ASP C C 62.395 -8.734 9.368 1.00 . A A . 27 ASP C 1 1
12 15167 1 1 27 ASP CA C 61.937 -7.332 9.774 1.00 . A A . 27 ASP CA 1 1
12 15168 1 1 27 ASP CB C 60.507 -7.402 10.317 1.00 . A A . 27 ASP CB 1 1
12 15169 1 1 27 ASP CG C 60.539 -7.852 11.779 1.00 . A A . 27 ASP CG 1 1
12 15170 1 1 27 ASP H H 61.198 -5.874 8.372 1.00 . A A . 27 ASP H 1 1
12 15171 1 1 27 ASP HA H 62.593 -6.948 10.540 1.00 . A A . 27 ASP HA 1 1
12 15172 1 1 27 ASP HB2 H 60.050 -6.427 10.248 1.00 . A A . 27 ASP HB2 1 1
12 15173 1 1 27 ASP HB3 H 59.935 -8.111 9.737 1.00 . A A . 27 ASP HB3 1 1
12 15174 1 1 27 ASP N N 61.975 -6.430 8.589 1.00 . A A . 27 ASP N 1 1
12 15175 1 1 27 ASP O O 62.832 -9.517 10.188 1.00 . A A . 27 ASP O 1 1
12 15176 1 1 27 ASP OD1 O 61.008 -7.086 12.603 1.00 . A A . 27 ASP OD1 1 1
12 15177 1 1 27 ASP OD2 O 60.093 -8.955 12.049 1.00 . A A . 27 ASP OD2 1 1
12 15178 1 1 28 MET C C 64.213 -10.612 7.982 1.00 . A A . 28 MET C 1 1
12 15179 1 1 28 MET CA C 62.731 -10.410 7.654 1.00 . A A . 28 MET CA 1 1
12 15180 1 1 28 MET CB C 62.518 -10.536 6.144 1.00 . A A . 28 MET CB 1 1
12 15181 1 1 28 MET CE C 62.937 -11.964 3.367 1.00 . A A . 28 MET CE 1 1
12 15182 1 1 28 MET CG C 61.815 -11.858 5.836 1.00 . A A . 28 MET CG 1 1
12 15183 1 1 28 MET H H 61.945 -8.415 7.460 1.00 . A A . 28 MET H 1 1
12 15184 1 1 28 MET HA H 62.145 -11.164 8.162 1.00 . A A . 28 MET HA 1 1
12 15185 1 1 28 MET HB2 H 61.910 -9.714 5.797 1.00 . A A . 28 MET HB2 1 1
12 15186 1 1 28 MET HB3 H 63.474 -10.514 5.642 1.00 . A A . 28 MET HB3 1 1
12 15187 1 1 28 MET HE1 H 62.773 -10.923 3.598 1.00 . A A . 28 MET HE1 1 1
12 15188 1 1 28 MET HE2 H 63.894 -12.075 2.877 1.00 . A A . 28 MET HE2 1 1
12 15189 1 1 28 MET HE3 H 62.148 -12.316 2.717 1.00 . A A . 28 MET HE3 1 1
12 15190 1 1 28 MET HG2 H 61.543 -12.345 6.761 1.00 . A A . 28 MET HG2 1 1
12 15191 1 1 28 MET HG3 H 60.925 -11.667 5.256 1.00 . A A . 28 MET HG3 1 1
12 15192 1 1 28 MET N N 62.301 -9.059 8.107 1.00 . A A . 28 MET N 1 1
12 15193 1 1 28 MET O O 64.573 -11.464 8.769 1.00 . A A . 28 MET O 1 1
12 15194 1 1 28 MET SD S 62.929 -12.931 4.897 1.00 . A A . 28 MET SD 1 1
12 15195 1 1 29 PHE C C 66.870 -9.286 8.990 1.00 . A A . 29 PHE C 1 1
12 15196 1 1 29 PHE CA C 66.530 -9.982 7.671 1.00 . A A . 29 PHE CA 1 1
12 15197 1 1 29 PHE CB C 67.342 -9.348 6.539 1.00 . A A . 29 PHE CB 1 1
12 15198 1 1 29 PHE CD1 C 67.028 -11.021 4.680 1.00 . A A . 29 PHE CD1 1 1
12 15199 1 1 29 PHE CD2 C 65.947 -8.858 4.498 1.00 . A A . 29 PHE CD2 1 1
12 15200 1 1 29 PHE CE1 C 66.486 -11.395 3.444 1.00 . A A . 29 PHE CE1 1 1
12 15201 1 1 29 PHE CE2 C 65.407 -9.232 3.263 1.00 . A A . 29 PHE CE2 1 1
12 15202 1 1 29 PHE CG C 66.758 -9.752 5.207 1.00 . A A . 29 PHE CG 1 1
12 15203 1 1 29 PHE CZ C 65.676 -10.500 2.735 1.00 . A A . 29 PHE CZ 1 1
12 15204 1 1 29 PHE H H 64.766 -9.149 6.756 1.00 . A A . 29 PHE H 1 1
12 15205 1 1 29 PHE HA H 66.778 -11.033 7.744 1.00 . A A . 29 PHE HA 1 1
12 15206 1 1 29 PHE HB2 H 67.311 -8.272 6.633 1.00 . A A . 29 PHE HB2 1 1
12 15207 1 1 29 PHE HB3 H 68.367 -9.684 6.598 1.00 . A A . 29 PHE HB3 1 1
12 15208 1 1 29 PHE HD1 H 67.653 -11.711 5.226 1.00 . A A . 29 PHE HD1 1 1
12 15209 1 1 29 PHE HD2 H 65.741 -7.879 4.905 1.00 . A A . 29 PHE HD2 1 1
12 15210 1 1 29 PHE HE1 H 66.695 -12.373 3.037 1.00 . A A . 29 PHE HE1 1 1
12 15211 1 1 29 PHE HE2 H 64.781 -8.541 2.715 1.00 . A A . 29 PHE HE2 1 1
12 15212 1 1 29 PHE HZ H 65.258 -10.788 1.781 1.00 . A A . 29 PHE HZ 1 1
12 15213 1 1 29 PHE N N 65.075 -9.833 7.387 1.00 . A A . 29 PHE N 1 1
12 15214 1 1 29 PHE O O 67.982 -9.363 9.475 1.00 . A A . 29 PHE O 1 1
12 15215 1 1 30 ASP C C 65.485 -8.642 12.004 1.00 . A A . 30 ASP C 1 1
12 15216 1 1 30 ASP CA C 66.194 -7.907 10.864 1.00 . A A . 30 ASP CA 1 1
12 15217 1 1 30 ASP CB C 65.672 -6.469 10.782 1.00 . A A . 30 ASP CB 1 1
12 15218 1 1 30 ASP CG C 65.847 -5.785 12.141 1.00 . A A . 30 ASP CG 1 1
12 15219 1 1 30 ASP H H 65.032 -8.555 9.169 1.00 . A A . 30 ASP H 1 1
12 15220 1 1 30 ASP HA H 67.257 -7.893 11.049 1.00 . A A . 30 ASP HA 1 1
12 15221 1 1 30 ASP HB2 H 66.228 -5.928 10.031 1.00 . A A . 30 ASP HB2 1 1
12 15222 1 1 30 ASP HB3 H 64.625 -6.481 10.520 1.00 . A A . 30 ASP HB3 1 1
12 15223 1 1 30 ASP N N 65.923 -8.606 9.577 1.00 . A A . 30 ASP N 1 1
12 15224 1 1 30 ASP O O 64.623 -8.097 12.664 1.00 . A A . 30 ASP O 1 1
12 15225 1 1 30 ASP OD1 O 66.486 -6.372 13.000 1.00 . A A . 30 ASP OD1 1 1
12 15226 1 1 30 ASP OD2 O 65.338 -4.688 12.298 1.00 . A A . 30 ASP OD2 1 1
12 15227 1 1 31 ALA C C 65.685 -10.123 14.687 1.00 . A A . 31 ALA C 1 1
12 15228 1 1 31 ALA CA C 65.190 -10.642 13.335 1.00 . A A . 31 ALA CA 1 1
12 15229 1 1 31 ALA CB C 65.540 -12.125 13.198 1.00 . A A . 31 ALA CB 1 1
12 15230 1 1 31 ALA H H 66.541 -10.295 11.694 1.00 . A A . 31 ALA H 1 1
12 15231 1 1 31 ALA HA H 64.119 -10.518 13.273 1.00 . A A . 31 ALA HA 1 1
12 15232 1 1 31 ALA HB1 H 65.973 -12.304 12.226 1.00 . A A . 31 ALA HB1 1 1
12 15233 1 1 31 ALA HB2 H 66.249 -12.399 13.965 1.00 . A A . 31 ALA HB2 1 1
12 15234 1 1 31 ALA HB3 H 64.644 -12.718 13.309 1.00 . A A . 31 ALA HB3 1 1
12 15235 1 1 31 ALA N N 65.843 -9.874 12.239 1.00 . A A . 31 ALA N 1 1
12 15236 1 1 31 ALA O O 65.045 -10.300 15.703 1.00 . A A . 31 ALA O 1 1
12 15237 1 1 32 ASP C C 66.526 -7.746 16.432 1.00 . A A . 32 ASP C 1 1
12 15238 1 1 32 ASP CA C 67.357 -8.953 15.992 1.00 . A A . 32 ASP CA 1 1
12 15239 1 1 32 ASP CB C 68.815 -8.527 15.800 1.00 . A A . 32 ASP CB 1 1
12 15240 1 1 32 ASP CG C 69.665 -9.087 16.941 1.00 . A A . 32 ASP CG 1 1
12 15241 1 1 32 ASP H H 67.324 -9.350 13.875 1.00 . A A . 32 ASP H 1 1
12 15242 1 1 32 ASP HA H 67.304 -9.722 16.748 1.00 . A A . 32 ASP HA 1 1
12 15243 1 1 32 ASP HB2 H 69.179 -8.907 14.856 1.00 . A A . 32 ASP HB2 1 1
12 15244 1 1 32 ASP HB3 H 68.877 -7.449 15.803 1.00 . A A . 32 ASP HB3 1 1
12 15245 1 1 32 ASP N N 66.822 -9.482 14.707 1.00 . A A . 32 ASP N 1 1
12 15246 1 1 32 ASP O O 66.659 -7.260 17.537 1.00 . A A . 32 ASP O 1 1
12 15247 1 1 32 ASP OD1 O 69.639 -8.506 18.013 1.00 . A A . 32 ASP OD1 1 1
12 15248 1 1 32 ASP OD2 O 70.327 -10.089 16.723 1.00 . A A . 32 ASP OD2 1 1
12 15249 1 1 33 GLY C C 65.732 -4.892 16.270 1.00 . A A . 33 GLY C 1 1
12 15250 1 1 33 GLY CA C 64.830 -6.086 15.946 1.00 . A A . 33 GLY CA 1 1
12 15251 1 1 33 GLY H H 65.577 -7.667 14.688 1.00 . A A . 33 GLY H 1 1
12 15252 1 1 33 GLY HA2 H 64.179 -5.834 15.120 1.00 . A A . 33 GLY HA2 1 1
12 15253 1 1 33 GLY HA3 H 64.235 -6.327 16.814 1.00 . A A . 33 GLY HA3 1 1
12 15254 1 1 33 GLY N N 65.669 -7.261 15.575 1.00 . A A . 33 GLY N 1 1
12 15255 1 1 33 GLY O O 65.345 -3.984 16.977 1.00 . A A . 33 GLY O 1 1
12 15256 1 1 34 GLY C C 67.369 -2.504 15.301 1.00 . A A . 34 GLY C 1 1
12 15257 1 1 34 GLY CA C 67.857 -3.753 16.035 1.00 . A A . 34 GLY CA 1 1
12 15258 1 1 34 GLY H H 67.225 -5.630 15.188 1.00 . A A . 34 GLY H 1 1
12 15259 1 1 34 GLY HA2 H 67.880 -3.561 17.100 1.00 . A A . 34 GLY HA2 1 1
12 15260 1 1 34 GLY HA3 H 68.850 -4.004 15.693 1.00 . A A . 34 GLY HA3 1 1
12 15261 1 1 34 GLY N N 66.932 -4.888 15.758 1.00 . A A . 34 GLY N 1 1
12 15262 1 1 34 GLY O O 67.703 -1.392 15.659 1.00 . A A . 34 GLY O 1 1
12 15263 1 1 35 GLY C C 67.030 -1.170 12.373 1.00 . A A . 35 GLY C 1 1
12 15264 1 1 35 GLY CA C 66.071 -1.497 13.520 1.00 . A A . 35 GLY CA 1 1
12 15265 1 1 35 GLY H H 66.322 -3.581 14.004 1.00 . A A . 35 GLY H 1 1
12 15266 1 1 35 GLY HA2 H 65.091 -1.722 13.122 1.00 . A A . 35 GLY HA2 1 1
12 15267 1 1 35 GLY HA3 H 66.004 -0.647 14.181 1.00 . A A . 35 GLY HA3 1 1
12 15268 1 1 35 GLY N N 66.581 -2.676 14.276 1.00 . A A . 35 GLY N 1 1
12 15269 1 1 35 GLY O O 66.978 -0.104 11.793 1.00 . A A . 35 GLY O 1 1
12 15270 1 1 36 ASP C C 69.504 -3.140 10.494 1.00 . A A . 36 ASP C 1 1
12 15271 1 1 36 ASP CA C 68.864 -1.820 10.932 1.00 . A A . 36 ASP CA 1 1
12 15272 1 1 36 ASP CB C 69.953 -0.858 11.414 1.00 . A A . 36 ASP CB 1 1
12 15273 1 1 36 ASP CG C 70.861 -1.572 12.418 1.00 . A A . 36 ASP CG 1 1
12 15274 1 1 36 ASP H H 67.930 -2.934 12.523 1.00 . A A . 36 ASP H 1 1
12 15275 1 1 36 ASP HA H 68.339 -1.381 10.098 1.00 . A A . 36 ASP HA 1 1
12 15276 1 1 36 ASP HB2 H 70.540 -0.528 10.568 1.00 . A A . 36 ASP HB2 1 1
12 15277 1 1 36 ASP HB3 H 69.495 -0.004 11.889 1.00 . A A . 36 ASP HB3 1 1
12 15278 1 1 36 ASP N N 67.904 -2.080 12.042 1.00 . A A . 36 ASP N 1 1
12 15279 1 1 36 ASP O O 69.978 -3.910 11.306 1.00 . A A . 36 ASP O 1 1
12 15280 1 1 36 ASP OD1 O 71.734 -2.304 11.981 1.00 . A A . 36 ASP OD1 1 1
12 15281 1 1 36 ASP OD2 O 70.668 -1.374 13.606 1.00 . A A . 36 ASP OD2 1 1
12 15282 1 1 37 ILE C C 71.450 -4.360 8.021 1.00 . A A . 37 ILE C 1 1
12 15283 1 1 37 ILE CA C 70.131 -4.676 8.731 1.00 . A A . 37 ILE CA 1 1
12 15284 1 1 37 ILE CB C 69.142 -5.399 7.787 1.00 . A A . 37 ILE CB 1 1
12 15285 1 1 37 ILE CD1 C 70.122 -5.093 5.477 1.00 . A A . 37 ILE CD1 1 1
12 15286 1 1 37 ILE CG1 C 69.873 -6.089 6.616 1.00 . A A . 37 ILE CG1 1 1
12 15287 1 1 37 ILE CG2 C 68.118 -4.401 7.233 1.00 . A A . 37 ILE CG2 1 1
12 15288 1 1 37 ILE H H 69.134 -2.771 8.579 1.00 . A A . 37 ILE H 1 1
12 15289 1 1 37 ILE HA H 70.336 -5.312 9.581 1.00 . A A . 37 ILE HA 1 1
12 15290 1 1 37 ILE HB H 68.620 -6.149 8.361 1.00 . A A . 37 ILE HB 1 1
12 15291 1 1 37 ILE HD11 H 69.182 -4.658 5.168 1.00 . A A . 37 ILE HD11 1 1
12 15292 1 1 37 ILE HD12 H 70.786 -4.312 5.812 1.00 . A A . 37 ILE HD12 1 1
12 15293 1 1 37 ILE HD13 H 70.569 -5.609 4.640 1.00 . A A . 37 ILE HD13 1 1
12 15294 1 1 37 ILE HG12 H 70.815 -6.484 6.962 1.00 . A A . 37 ILE HG12 1 1
12 15295 1 1 37 ILE HG13 H 69.262 -6.901 6.249 1.00 . A A . 37 ILE HG13 1 1
12 15296 1 1 37 ILE HG21 H 67.585 -3.938 8.051 1.00 . A A . 37 ILE HG21 1 1
12 15297 1 1 37 ILE HG22 H 68.629 -3.641 6.659 1.00 . A A . 37 ILE HG22 1 1
12 15298 1 1 37 ILE HG23 H 67.417 -4.922 6.596 1.00 . A A . 37 ILE HG23 1 1
12 15299 1 1 37 ILE N N 69.521 -3.405 9.218 1.00 . A A . 37 ILE N 1 1
12 15300 1 1 37 ILE O O 71.667 -3.264 7.545 1.00 . A A . 37 ILE O 1 1
12 15301 1 1 38 SER C C 73.416 -4.956 5.771 1.00 . A A . 38 SER C 1 1
12 15302 1 1 38 SER CA C 73.639 -5.087 7.280 1.00 . A A . 38 SER CA 1 1
12 15303 1 1 38 SER CB C 74.569 -6.267 7.560 1.00 . A A . 38 SER CB 1 1
12 15304 1 1 38 SER H H 72.123 -6.193 8.347 1.00 . A A . 38 SER H 1 1
12 15305 1 1 38 SER HA H 74.084 -4.179 7.658 1.00 . A A . 38 SER HA 1 1
12 15306 1 1 38 SER HB2 H 74.967 -6.184 8.558 1.00 . A A . 38 SER HB2 1 1
12 15307 1 1 38 SER HB3 H 74.012 -7.191 7.472 1.00 . A A . 38 SER HB3 1 1
12 15308 1 1 38 SER HG H 75.825 -5.338 6.402 1.00 . A A . 38 SER HG 1 1
12 15309 1 1 38 SER N N 72.329 -5.318 7.954 1.00 . A A . 38 SER N 1 1
12 15310 1 1 38 SER O O 72.610 -5.656 5.192 1.00 . A A . 38 SER O 1 1
12 15311 1 1 38 SER OG O 75.640 -6.252 6.628 1.00 . A A . 38 SER OG 1 1
12 15312 1 1 39 THR C C 74.209 -5.231 2.959 1.00 . A A . 39 THR C 1 1
12 15313 1 1 39 THR CA C 73.941 -3.898 3.659 1.00 . A A . 39 THR CA 1 1
12 15314 1 1 39 THR CB C 74.916 -2.842 3.135 1.00 . A A . 39 THR CB 1 1
12 15315 1 1 39 THR CG2 C 74.774 -1.558 3.953 1.00 . A A . 39 THR CG2 1 1
12 15316 1 1 39 THR H H 74.769 -3.509 5.611 1.00 . A A . 39 THR H 1 1
12 15317 1 1 39 THR HA H 72.928 -3.584 3.457 1.00 . A A . 39 THR HA 1 1
12 15318 1 1 39 THR HB H 74.694 -2.631 2.100 1.00 . A A . 39 THR HB 1 1
12 15319 1 1 39 THR HG1 H 76.840 -2.579 3.246 1.00 . A A . 39 THR HG1 1 1
12 15320 1 1 39 THR HG21 H 74.311 -1.783 4.900 1.00 . A A . 39 THR HG21 1 1
12 15321 1 1 39 THR HG22 H 75.751 -1.128 4.122 1.00 . A A . 39 THR HG22 1 1
12 15322 1 1 39 THR HG23 H 74.161 -0.852 3.410 1.00 . A A . 39 THR HG23 1 1
12 15323 1 1 39 THR N N 74.123 -4.066 5.128 1.00 . A A . 39 THR N 1 1
12 15324 1 1 39 THR O O 73.821 -5.439 1.828 1.00 . A A . 39 THR O 1 1
12 15325 1 1 39 THR OG1 O 76.246 -3.332 3.245 1.00 . A A . 39 THR OG1 1 1
12 15326 1 1 40 LYS C C 73.838 -8.168 2.683 1.00 . A A . 40 LYS C 1 1
12 15327 1 1 40 LYS CA C 75.157 -7.461 3.000 1.00 . A A . 40 LYS CA 1 1
12 15328 1 1 40 LYS CB C 75.974 -8.318 3.969 1.00 . A A . 40 LYS CB 1 1
12 15329 1 1 40 LYS CD C 78.234 -8.658 4.984 1.00 . A A . 40 LYS CD 1 1
12 15330 1 1 40 LYS CE C 78.580 -9.948 4.238 1.00 . A A . 40 LYS CE 1 1
12 15331 1 1 40 LYS CG C 77.392 -7.753 4.080 1.00 . A A . 40 LYS CG 1 1
12 15332 1 1 40 LYS H H 75.171 -5.954 4.540 1.00 . A A . 40 LYS H 1 1
12 15333 1 1 40 LYS HA H 75.716 -7.313 2.088 1.00 . A A . 40 LYS HA 1 1
12 15334 1 1 40 LYS HB2 H 75.504 -8.310 4.941 1.00 . A A . 40 LYS HB2 1 1
12 15335 1 1 40 LYS HB3 H 76.022 -9.331 3.600 1.00 . A A . 40 LYS HB3 1 1
12 15336 1 1 40 LYS HD2 H 79.144 -8.144 5.259 1.00 . A A . 40 LYS HD2 1 1
12 15337 1 1 40 LYS HD3 H 77.673 -8.899 5.874 1.00 . A A . 40 LYS HD3 1 1
12 15338 1 1 40 LYS HE2 H 77.712 -10.297 3.699 1.00 . A A . 40 LYS HE2 1 1
12 15339 1 1 40 LYS HE3 H 79.384 -9.757 3.543 1.00 . A A . 40 LYS HE3 1 1
12 15340 1 1 40 LYS HG2 H 77.840 -7.706 3.098 1.00 . A A . 40 LYS HG2 1 1
12 15341 1 1 40 LYS HG3 H 77.352 -6.761 4.505 1.00 . A A . 40 LYS HG3 1 1
12 15342 1 1 40 LYS HZ1 H 79.191 -10.542 6.138 1.00 . A A . 40 LYS HZ1 1 1
12 15343 1 1 40 LYS HZ2 H 78.254 -11.698 5.318 1.00 . A A . 40 LYS HZ2 1 1
12 15344 1 1 40 LYS HZ3 H 79.875 -11.448 4.879 1.00 . A A . 40 LYS HZ3 1 1
12 15345 1 1 40 LYS N N 74.868 -6.140 3.626 1.00 . A A . 40 LYS N 1 1
12 15346 1 1 40 LYS NZ N 79.007 -10.988 5.217 1.00 . A A . 40 LYS NZ 1 1
12 15347 1 1 40 LYS O O 73.577 -8.540 1.557 1.00 . A A . 40 LYS O 1 1
12 15348 1 1 41 ALA C C 70.797 -8.117 2.590 1.00 . A A . 41 ALA C 1 1
12 15349 1 1 41 ALA CA C 71.698 -9.029 3.426 1.00 . A A . 41 ALA CA 1 1
12 15350 1 1 41 ALA CB C 71.021 -9.321 4.767 1.00 . A A . 41 ALA CB 1 1
12 15351 1 1 41 ALA H H 73.233 -8.039 4.568 1.00 . A A . 41 ALA H 1 1
12 15352 1 1 41 ALA HA H 71.866 -9.955 2.897 1.00 . A A . 41 ALA HA 1 1
12 15353 1 1 41 ALA HB1 H 71.759 -9.670 5.474 1.00 . A A . 41 ALA HB1 1 1
12 15354 1 1 41 ALA HB2 H 70.561 -8.419 5.142 1.00 . A A . 41 ALA HB2 1 1
12 15355 1 1 41 ALA HB3 H 70.266 -10.081 4.630 1.00 . A A . 41 ALA HB3 1 1
12 15356 1 1 41 ALA N N 73.003 -8.350 3.668 1.00 . A A . 41 ALA N 1 1
12 15357 1 1 41 ALA O O 69.735 -8.511 2.152 1.00 . A A . 41 ALA O 1 1
12 15358 1 1 42 LEU C C 70.231 -6.502 0.141 1.00 . A A . 42 LEU C 1 1
12 15359 1 1 42 LEU CA C 70.379 -5.962 1.563 1.00 . A A . 42 LEU CA 1 1
12 15360 1 1 42 LEU CB C 71.054 -4.588 1.525 1.00 . A A . 42 LEU CB 1 1
12 15361 1 1 42 LEU CD1 C 69.041 -3.728 2.744 1.00 . A A . 42 LEU CD1 1 1
12 15362 1 1 42 LEU CD2 C 70.691 -2.133 1.788 1.00 . A A . 42 LEU CD2 1 1
12 15363 1 1 42 LEU CG C 69.999 -3.479 1.579 1.00 . A A . 42 LEU CG 1 1
12 15364 1 1 42 LEU H H 72.072 -6.600 2.732 1.00 . A A . 42 LEU H 1 1
12 15365 1 1 42 LEU HA H 69.404 -5.876 2.013 1.00 . A A . 42 LEU HA 1 1
12 15366 1 1 42 LEU HB2 H 71.718 -4.493 2.372 1.00 . A A . 42 LEU HB2 1 1
12 15367 1 1 42 LEU HB3 H 71.624 -4.495 0.613 1.00 . A A . 42 LEU HB3 1 1
12 15368 1 1 42 LEU HD11 H 69.389 -4.568 3.322 1.00 . A A . 42 LEU HD11 1 1
12 15369 1 1 42 LEU HD12 H 69.003 -2.850 3.372 1.00 . A A . 42 LEU HD12 1 1
12 15370 1 1 42 LEU HD13 H 68.054 -3.938 2.360 1.00 . A A . 42 LEU HD13 1 1
12 15371 1 1 42 LEU HD21 H 71.568 -2.078 1.160 1.00 . A A . 42 LEU HD21 1 1
12 15372 1 1 42 LEU HD22 H 70.011 -1.336 1.529 1.00 . A A . 42 LEU HD22 1 1
12 15373 1 1 42 LEU HD23 H 70.981 -2.037 2.824 1.00 . A A . 42 LEU HD23 1 1
12 15374 1 1 42 LEU HG H 69.446 -3.460 0.651 1.00 . A A . 42 LEU HG 1 1
12 15375 1 1 42 LEU N N 71.213 -6.899 2.367 1.00 . A A . 42 LEU N 1 1
12 15376 1 1 42 LEU O O 69.147 -6.535 -0.407 1.00 . A A . 42 LEU O 1 1
12 15377 1 1 43 GLY C C 70.002 -8.401 -1.939 1.00 . A A . 43 GLY C 1 1
12 15378 1 1 43 GLY CA C 71.211 -7.470 -1.848 1.00 . A A . 43 GLY CA 1 1
12 15379 1 1 43 GLY H H 72.172 -6.899 -0.005 1.00 . A A . 43 GLY H 1 1
12 15380 1 1 43 GLY HA2 H 71.095 -6.654 -2.546 1.00 . A A . 43 GLY HA2 1 1
12 15381 1 1 43 GLY HA3 H 72.107 -8.023 -2.083 1.00 . A A . 43 GLY HA3 1 1
12 15382 1 1 43 GLY N N 71.305 -6.929 -0.463 1.00 . A A . 43 GLY N 1 1
12 15383 1 1 43 GLY O O 69.308 -8.443 -2.936 1.00 . A A . 43 GLY O 1 1
12 15384 1 1 44 THR C C 67.285 -9.275 -0.731 1.00 . A A . 44 THR C 1 1
12 15385 1 1 44 THR CA C 68.578 -10.074 -0.911 1.00 . A A . 44 THR CA 1 1
12 15386 1 1 44 THR CB C 68.719 -11.076 0.236 1.00 . A A . 44 THR CB 1 1
12 15387 1 1 44 THR CG2 C 67.480 -11.973 0.290 1.00 . A A . 44 THR CG2 1 1
12 15388 1 1 44 THR H H 70.315 -9.090 -0.105 1.00 . A A . 44 THR H 1 1
12 15389 1 1 44 THR HA H 68.548 -10.603 -1.852 1.00 . A A . 44 THR HA 1 1
12 15390 1 1 44 THR HB H 68.813 -10.544 1.170 1.00 . A A . 44 THR HB 1 1
12 15391 1 1 44 THR HG1 H 70.554 -11.580 0.636 1.00 . A A . 44 THR HG1 1 1
12 15392 1 1 44 THR HG21 H 66.593 -11.359 0.317 1.00 . A A . 44 THR HG21 1 1
12 15393 1 1 44 THR HG22 H 67.453 -12.605 -0.585 1.00 . A A . 44 THR HG22 1 1
12 15394 1 1 44 THR HG23 H 67.519 -12.588 1.178 1.00 . A A . 44 THR HG23 1 1
12 15395 1 1 44 THR N N 69.743 -9.145 -0.898 1.00 . A A . 44 THR N 1 1
12 15396 1 1 44 THR O O 66.282 -9.550 -1.359 1.00 . A A . 44 THR O 1 1
12 15397 1 1 44 THR OG1 O 69.875 -11.875 0.024 1.00 . A A . 44 THR OG1 1 1
12 15398 1 1 45 VAL C C 65.577 -6.913 -0.987 1.00 . A A . 45 VAL C 1 1
12 15399 1 1 45 VAL CA C 66.071 -7.474 0.348 1.00 . A A . 45 VAL CA 1 1
12 15400 1 1 45 VAL CB C 66.393 -6.322 1.301 1.00 . A A . 45 VAL CB 1 1
12 15401 1 1 45 VAL CG1 C 65.122 -5.522 1.593 1.00 . A A . 45 VAL CG1 1 1
12 15402 1 1 45 VAL CG2 C 66.947 -6.887 2.610 1.00 . A A . 45 VAL CG2 1 1
12 15403 1 1 45 VAL H H 68.120 -8.082 0.621 1.00 . A A . 45 VAL H 1 1
12 15404 1 1 45 VAL HA H 65.303 -8.095 0.782 1.00 . A A . 45 VAL HA 1 1
12 15405 1 1 45 VAL HB H 67.128 -5.674 0.847 1.00 . A A . 45 VAL HB 1 1
12 15406 1 1 45 VAL HG11 H 64.320 -6.200 1.847 1.00 . A A . 45 VAL HG11 1 1
12 15407 1 1 45 VAL HG12 H 65.300 -4.851 2.419 1.00 . A A . 45 VAL HG12 1 1
12 15408 1 1 45 VAL HG13 H 64.846 -4.951 0.718 1.00 . A A . 45 VAL HG13 1 1
12 15409 1 1 45 VAL HG21 H 67.219 -7.923 2.469 1.00 . A A . 45 VAL HG21 1 1
12 15410 1 1 45 VAL HG22 H 67.820 -6.323 2.906 1.00 . A A . 45 VAL HG22 1 1
12 15411 1 1 45 VAL HG23 H 66.195 -6.815 3.381 1.00 . A A . 45 VAL HG23 1 1
12 15412 1 1 45 VAL N N 67.300 -8.288 0.124 1.00 . A A . 45 VAL N 1 1
12 15413 1 1 45 VAL O O 64.431 -7.078 -1.356 1.00 . A A . 45 VAL O 1 1
12 15414 1 1 46 MET C C 65.688 -6.822 -3.994 1.00 . A A . 46 MET C 1 1
12 15415 1 1 46 MET CA C 66.012 -5.682 -3.028 1.00 . A A . 46 MET CA 1 1
12 15416 1 1 46 MET CB C 67.145 -4.832 -3.604 1.00 . A A . 46 MET CB 1 1
12 15417 1 1 46 MET CE C 68.977 -2.632 -4.632 1.00 . A A . 46 MET CE 1 1
12 15418 1 1 46 MET CG C 67.476 -3.695 -2.634 1.00 . A A . 46 MET CG 1 1
12 15419 1 1 46 MET H H 67.353 -6.128 -1.404 1.00 . A A . 46 MET H 1 1
12 15420 1 1 46 MET HA H 65.135 -5.067 -2.889 1.00 . A A . 46 MET HA 1 1
12 15421 1 1 46 MET HB2 H 68.020 -5.449 -3.750 1.00 . A A . 46 MET HB2 1 1
12 15422 1 1 46 MET HB3 H 66.838 -4.414 -4.552 1.00 . A A . 46 MET HB3 1 1
12 15423 1 1 46 MET HE1 H 69.493 -3.474 -4.201 1.00 . A A . 46 MET HE1 1 1
12 15424 1 1 46 MET HE2 H 68.583 -2.909 -5.600 1.00 . A A . 46 MET HE2 1 1
12 15425 1 1 46 MET HE3 H 69.665 -1.806 -4.739 1.00 . A A . 46 MET HE3 1 1
12 15426 1 1 46 MET HG2 H 66.690 -3.613 -1.898 1.00 . A A . 46 MET HG2 1 1
12 15427 1 1 46 MET HG3 H 68.413 -3.906 -2.139 1.00 . A A . 46 MET HG3 1 1
12 15428 1 1 46 MET N N 66.434 -6.251 -1.717 1.00 . A A . 46 MET N 1 1
12 15429 1 1 46 MET O O 64.681 -6.808 -4.674 1.00 . A A . 46 MET O 1 1
12 15430 1 1 46 MET SD S 67.612 -2.140 -3.549 1.00 . A A . 46 MET SD 1 1
12 15431 1 1 47 ARG C C 64.816 -9.409 -4.819 1.00 . A A . 47 ARG C 1 1
12 15432 1 1 47 ARG CA C 66.271 -8.959 -4.975 1.00 . A A . 47 ARG CA 1 1
12 15433 1 1 47 ARG CB C 67.205 -10.118 -4.622 1.00 . A A . 47 ARG CB 1 1
12 15434 1 1 47 ARG CD C 68.640 -11.870 -5.678 1.00 . A A . 47 ARG CD 1 1
12 15435 1 1 47 ARG CG C 68.083 -10.453 -5.830 1.00 . A A . 47 ARG CG 1 1
12 15436 1 1 47 ARG CZ C 66.932 -12.712 -7.173 1.00 . A A . 47 ARG CZ 1 1
12 15437 1 1 47 ARG H H 67.337 -7.810 -3.497 1.00 . A A . 47 ARG H 1 1
12 15438 1 1 47 ARG HA H 66.446 -8.650 -5.994 1.00 . A A . 47 ARG HA 1 1
12 15439 1 1 47 ARG HB2 H 67.831 -9.834 -3.789 1.00 . A A . 47 ARG HB2 1 1
12 15440 1 1 47 ARG HB3 H 66.620 -10.984 -4.353 1.00 . A A . 47 ARG HB3 1 1
12 15441 1 1 47 ARG HD2 H 69.500 -11.989 -6.321 1.00 . A A . 47 ARG HD2 1 1
12 15442 1 1 47 ARG HD3 H 68.933 -12.032 -4.650 1.00 . A A . 47 ARG HD3 1 1
12 15443 1 1 47 ARG HE H 67.401 -13.620 -5.471 1.00 . A A . 47 ARG HE 1 1
12 15444 1 1 47 ARG HG2 H 67.491 -10.394 -6.733 1.00 . A A . 47 ARG HG2 1 1
12 15445 1 1 47 ARG HG3 H 68.900 -9.751 -5.887 1.00 . A A . 47 ARG HG3 1 1
12 15446 1 1 47 ARG HH11 H 68.446 -11.820 -8.133 1.00 . A A . 47 ARG HH11 1 1
12 15447 1 1 47 ARG HH12 H 66.995 -12.030 -9.055 1.00 . A A . 47 ARG HH12 1 1
12 15448 1 1 47 ARG HH21 H 65.264 -13.570 -6.475 1.00 . A A . 47 ARG HH21 1 1
12 15449 1 1 47 ARG HH22 H 65.193 -13.022 -8.116 1.00 . A A . 47 ARG HH22 1 1
12 15450 1 1 47 ARG N N 66.532 -7.816 -4.056 1.00 . A A . 47 ARG N 1 1
12 15451 1 1 47 ARG NE N 67.594 -12.860 -6.058 1.00 . A A . 47 ARG NE 1 1
12 15452 1 1 47 ARG NH1 N 67.501 -12.144 -8.201 1.00 . A A . 47 ARG NH1 1 1
12 15453 1 1 47 ARG NH2 N 65.700 -13.134 -7.261 1.00 . A A . 47 ARG NH2 1 1
12 15454 1 1 47 ARG O O 64.156 -9.750 -5.780 1.00 . A A . 47 ARG O 1 1
12 15455 1 1 48 MET C C 61.955 -8.762 -3.923 1.00 . A A . 48 MET C 1 1
12 15456 1 1 48 MET CA C 62.903 -9.840 -3.395 1.00 . A A . 48 MET CA 1 1
12 15457 1 1 48 MET CB C 62.659 -10.043 -1.898 1.00 . A A . 48 MET CB 1 1
12 15458 1 1 48 MET CE C 61.925 -10.770 0.937 1.00 . A A . 48 MET CE 1 1
12 15459 1 1 48 MET CG C 62.499 -11.536 -1.604 1.00 . A A . 48 MET CG 1 1
12 15460 1 1 48 MET H H 64.864 -9.134 -2.853 1.00 . A A . 48 MET H 1 1
12 15461 1 1 48 MET HA H 62.722 -10.767 -3.918 1.00 . A A . 48 MET HA 1 1
12 15462 1 1 48 MET HB2 H 63.499 -9.653 -1.341 1.00 . A A . 48 MET HB2 1 1
12 15463 1 1 48 MET HB3 H 61.761 -9.522 -1.605 1.00 . A A . 48 MET HB3 1 1
12 15464 1 1 48 MET HE1 H 61.592 -10.001 0.254 1.00 . A A . 48 MET HE1 1 1
12 15465 1 1 48 MET HE2 H 61.074 -11.335 1.294 1.00 . A A . 48 MET HE2 1 1
12 15466 1 1 48 MET HE3 H 62.426 -10.313 1.774 1.00 . A A . 48 MET HE3 1 1
12 15467 1 1 48 MET HG2 H 61.459 -11.813 -1.699 1.00 . A A . 48 MET HG2 1 1
12 15468 1 1 48 MET HG3 H 63.089 -12.106 -2.307 1.00 . A A . 48 MET HG3 1 1
12 15469 1 1 48 MET N N 64.313 -9.412 -3.614 1.00 . A A . 48 MET N 1 1
12 15470 1 1 48 MET O O 60.914 -9.055 -4.480 1.00 . A A . 48 MET O 1 1
12 15471 1 1 48 MET SD S 63.064 -11.884 0.080 1.00 . A A . 48 MET SD 1 1
12 15472 1 1 49 LEU C C 62.280 -5.296 -4.828 1.00 . A A . 49 LEU C 1 1
12 15473 1 1 49 LEU CA C 61.420 -6.421 -4.247 1.00 . A A . 49 LEU CA 1 1
12 15474 1 1 49 LEU CB C 60.587 -5.878 -3.086 1.00 . A A . 49 LEU CB 1 1
12 15475 1 1 49 LEU CD1 C 61.031 -4.264 -1.230 1.00 . A A . 49 LEU CD1 1 1
12 15476 1 1 49 LEU CD2 C 61.458 -6.703 -0.896 1.00 . A A . 49 LEU CD2 1 1
12 15477 1 1 49 LEU CG C 61.503 -5.553 -1.906 1.00 . A A . 49 LEU CG 1 1
12 15478 1 1 49 LEU H H 63.146 -7.300 -3.303 1.00 . A A . 49 LEU H 1 1
12 15479 1 1 49 LEU HA H 60.764 -6.805 -5.013 1.00 . A A . 49 LEU HA 1 1
12 15480 1 1 49 LEU HB2 H 60.072 -4.981 -3.400 1.00 . A A . 49 LEU HB2 1 1
12 15481 1 1 49 LEU HB3 H 59.863 -6.621 -2.783 1.00 . A A . 49 LEU HB3 1 1
12 15482 1 1 49 LEU HD11 H 60.778 -3.535 -1.985 1.00 . A A . 49 LEU HD11 1 1
12 15483 1 1 49 LEU HD12 H 60.162 -4.473 -0.624 1.00 . A A . 49 LEU HD12 1 1
12 15484 1 1 49 LEU HD13 H 61.822 -3.875 -0.605 1.00 . A A . 49 LEU HD13 1 1
12 15485 1 1 49 LEU HD21 H 60.612 -7.339 -1.111 1.00 . A A . 49 LEU HD21 1 1
12 15486 1 1 49 LEU HD22 H 62.369 -7.281 -0.965 1.00 . A A . 49 LEU HD22 1 1
12 15487 1 1 49 LEU HD23 H 61.361 -6.302 0.102 1.00 . A A . 49 LEU HD23 1 1
12 15488 1 1 49 LEU HG H 62.516 -5.423 -2.261 1.00 . A A . 49 LEU HG 1 1
12 15489 1 1 49 LEU N N 62.303 -7.517 -3.754 1.00 . A A . 49 LEU N 1 1
12 15490 1 1 49 LEU O O 62.456 -4.261 -4.218 1.00 . A A . 49 LEU O 1 1
12 15491 1 1 50 GLY C C 64.189 -4.920 -7.969 1.00 . A A . 50 GLY C 1 1
12 15492 1 1 50 GLY CA C 63.666 -4.434 -6.617 1.00 . A A . 50 GLY CA 1 1
12 15493 1 1 50 GLY H H 62.663 -6.335 -6.476 1.00 . A A . 50 GLY H 1 1
12 15494 1 1 50 GLY HA2 H 63.076 -3.538 -6.758 1.00 . A A . 50 GLY HA2 1 1
12 15495 1 1 50 GLY HA3 H 64.501 -4.217 -5.969 1.00 . A A . 50 GLY HA3 1 1
12 15496 1 1 50 GLY N N 62.818 -5.492 -6.000 1.00 . A A . 50 GLY N 1 1
12 15497 1 1 50 GLY O O 63.437 -5.129 -8.899 1.00 . A A . 50 GLY O 1 1
12 15498 1 1 51 GLN C C 67.217 -6.526 -9.102 1.00 . A A . 51 GLN C 1 1
12 15499 1 1 51 GLN CA C 66.049 -5.575 -9.378 1.00 . A A . 51 GLN CA 1 1
12 15500 1 1 51 GLN CB C 66.549 -4.377 -10.187 1.00 . A A . 51 GLN CB 1 1
12 15501 1 1 51 GLN CD C 64.288 -3.409 -10.630 1.00 . A A . 51 GLN CD 1 1
12 15502 1 1 51 GLN CG C 65.634 -3.175 -9.943 1.00 . A A . 51 GLN CG 1 1
12 15503 1 1 51 GLN H H 66.067 -4.929 -7.322 1.00 . A A . 51 GLN H 1 1
12 15504 1 1 51 GLN HA H 65.288 -6.097 -9.940 1.00 . A A . 51 GLN HA 1 1
12 15505 1 1 51 GLN HB2 H 67.556 -4.131 -9.879 1.00 . A A . 51 GLN HB2 1 1
12 15506 1 1 51 GLN HB3 H 66.544 -4.624 -11.238 1.00 . A A . 51 GLN HB3 1 1
12 15507 1 1 51 GLN HE21 H 63.301 -2.170 -9.433 1.00 . A A . 51 GLN HE21 1 1
12 15508 1 1 51 GLN HE22 H 62.362 -2.926 -10.627 1.00 . A A . 51 GLN HE22 1 1
12 15509 1 1 51 GLN HG2 H 65.480 -3.050 -8.881 1.00 . A A . 51 GLN HG2 1 1
12 15510 1 1 51 GLN HG3 H 66.092 -2.285 -10.347 1.00 . A A . 51 GLN HG3 1 1
12 15511 1 1 51 GLN N N 65.476 -5.103 -8.086 1.00 . A A . 51 GLN N 1 1
12 15512 1 1 51 GLN NE2 N 63.229 -2.784 -10.195 1.00 . A A . 51 GLN NE2 1 1
12 15513 1 1 51 GLN O O 67.341 -7.077 -8.026 1.00 . A A . 51 GLN O 1 1
12 15514 1 1 51 GLN OE1 O 64.199 -4.169 -11.575 1.00 . A A . 51 GLN OE1 1 1
12 15515 1 1 52 ASN C C 70.404 -7.174 -10.737 1.00 . A A . 52 ASN C 1 1
12 15516 1 1 52 ASN CA C 69.235 -7.630 -9.859 1.00 . A A . 52 ASN CA 1 1
12 15517 1 1 52 ASN CB C 68.836 -9.057 -10.243 1.00 . A A . 52 ASN CB 1 1
12 15518 1 1 52 ASN CG C 67.951 -9.020 -11.489 1.00 . A A . 52 ASN CG 1 1
12 15519 1 1 52 ASN H H 67.958 -6.263 -10.925 1.00 . A A . 52 ASN H 1 1
12 15520 1 1 52 ASN HA H 69.533 -7.606 -8.821 1.00 . A A . 52 ASN HA 1 1
12 15521 1 1 52 ASN HB2 H 69.725 -9.636 -10.448 1.00 . A A . 52 ASN HB2 1 1
12 15522 1 1 52 ASN HB3 H 68.290 -9.510 -9.428 1.00 . A A . 52 ASN HB3 1 1
12 15523 1 1 52 ASN HD21 H 66.297 -8.601 -10.475 1.00 . A A . 52 ASN HD21 1 1
12 15524 1 1 52 ASN HD22 H 66.101 -8.740 -12.155 1.00 . A A . 52 ASN HD22 1 1
12 15525 1 1 52 ASN N N 68.076 -6.718 -10.065 1.00 . A A . 52 ASN N 1 1
12 15526 1 1 52 ASN ND2 N 66.676 -8.766 -11.362 1.00 . A A . 52 ASN ND2 1 1
12 15527 1 1 52 ASN O O 70.764 -7.843 -11.685 1.00 . A A . 52 ASN O 1 1
12 15528 1 1 52 ASN OD1 O 68.422 -9.225 -12.590 1.00 . A A . 52 ASN OD1 1 1
12 15529 1 1 53 PRO C C 73.400 -6.175 -10.757 1.00 . A A . 53 PRO C 1 1
12 15530 1 1 53 PRO CA C 72.099 -5.459 -11.127 1.00 . A A . 53 PRO CA 1 1
12 15531 1 1 53 PRO CB C 72.122 -4.003 -10.654 1.00 . A A . 53 PRO CB 1 1
12 15532 1 1 53 PRO CD C 70.516 -5.241 -9.233 1.00 . A A . 53 PRO CD 1 1
12 15533 1 1 53 PRO CG C 71.392 -3.975 -9.289 1.00 . A A . 53 PRO CG 1 1
12 15534 1 1 53 PRO HA H 71.926 -5.500 -12.190 1.00 . A A . 53 PRO HA 1 1
12 15535 1 1 53 PRO HB2 H 73.144 -3.667 -10.540 1.00 . A A . 53 PRO HB2 1 1
12 15536 1 1 53 PRO HB3 H 71.600 -3.374 -11.357 1.00 . A A . 53 PRO HB3 1 1
12 15537 1 1 53 PRO HD2 H 70.686 -5.777 -8.309 1.00 . A A . 53 PRO HD2 1 1
12 15538 1 1 53 PRO HD3 H 69.473 -4.985 -9.339 1.00 . A A . 53 PRO HD3 1 1
12 15539 1 1 53 PRO HG2 H 72.115 -3.985 -8.483 1.00 . A A . 53 PRO HG2 1 1
12 15540 1 1 53 PRO HG3 H 70.769 -3.097 -9.218 1.00 . A A . 53 PRO HG3 1 1
12 15541 1 1 53 PRO N N 70.964 -6.043 -10.390 1.00 . A A . 53 PRO N 1 1
12 15542 1 1 53 PRO O O 73.422 -7.044 -9.908 1.00 . A A . 53 PRO O 1 1
12 15543 1 1 54 THR C C 76.318 -5.942 -9.745 1.00 . A A . 54 THR C 1 1
12 15544 1 1 54 THR CA C 75.782 -6.481 -11.073 1.00 . A A . 54 THR CA 1 1
12 15545 1 1 54 THR CB C 76.789 -6.188 -12.189 1.00 . A A . 54 THR CB 1 1
12 15546 1 1 54 THR CG2 C 77.010 -4.678 -12.296 1.00 . A A . 54 THR CG2 1 1
12 15547 1 1 54 THR H H 74.447 -5.117 -12.071 1.00 . A A . 54 THR H 1 1
12 15548 1 1 54 THR HA H 75.632 -7.548 -10.993 1.00 . A A . 54 THR HA 1 1
12 15549 1 1 54 THR HB H 76.407 -6.559 -13.126 1.00 . A A . 54 THR HB 1 1
12 15550 1 1 54 THR HG1 H 78.524 -6.899 -12.706 1.00 . A A . 54 THR HG1 1 1
12 15551 1 1 54 THR HG21 H 76.995 -4.241 -11.309 1.00 . A A . 54 THR HG21 1 1
12 15552 1 1 54 THR HG22 H 77.966 -4.486 -12.761 1.00 . A A . 54 THR HG22 1 1
12 15553 1 1 54 THR HG23 H 76.225 -4.242 -12.895 1.00 . A A . 54 THR HG23 1 1
12 15554 1 1 54 THR N N 74.486 -5.820 -11.389 1.00 . A A . 54 THR N 1 1
12 15555 1 1 54 THR O O 76.004 -4.842 -9.338 1.00 . A A . 54 THR O 1 1
12 15556 1 1 54 THR OG1 O 78.023 -6.828 -11.891 1.00 . A A . 54 THR OG1 1 1
12 15557 1 1 55 LYS C C 78.367 -4.887 -7.961 1.00 . A A . 55 LYS C 1 1
12 15558 1 1 55 LYS CA C 77.684 -6.241 -7.765 1.00 . A A . 55 LYS CA 1 1
12 15559 1 1 55 LYS CB C 78.707 -7.257 -7.255 1.00 . A A . 55 LYS CB 1 1
12 15560 1 1 55 LYS CD C 78.034 -9.406 -6.172 1.00 . A A . 55 LYS CD 1 1
12 15561 1 1 55 LYS CE C 77.566 -10.054 -4.868 1.00 . A A . 55 LYS CE 1 1
12 15562 1 1 55 LYS CG C 78.192 -7.898 -5.965 1.00 . A A . 55 LYS CG 1 1
12 15563 1 1 55 LYS H H 77.368 -7.595 -9.412 1.00 . A A . 55 LYS H 1 1
12 15564 1 1 55 LYS HA H 76.884 -6.142 -7.046 1.00 . A A . 55 LYS HA 1 1
12 15565 1 1 55 LYS HB2 H 78.857 -8.022 -8.003 1.00 . A A . 55 LYS HB2 1 1
12 15566 1 1 55 LYS HB3 H 79.644 -6.758 -7.057 1.00 . A A . 55 LYS HB3 1 1
12 15567 1 1 55 LYS HD2 H 77.306 -9.588 -6.948 1.00 . A A . 55 LYS HD2 1 1
12 15568 1 1 55 LYS HD3 H 78.983 -9.830 -6.461 1.00 . A A . 55 LYS HD3 1 1
12 15569 1 1 55 LYS HE2 H 77.737 -11.118 -4.914 1.00 . A A . 55 LYS HE2 1 1
12 15570 1 1 55 LYS HE3 H 78.117 -9.634 -4.039 1.00 . A A . 55 LYS HE3 1 1
12 15571 1 1 55 LYS HG2 H 78.895 -7.713 -5.166 1.00 . A A . 55 LYS HG2 1 1
12 15572 1 1 55 LYS HG3 H 77.234 -7.470 -5.708 1.00 . A A . 55 LYS HG3 1 1
12 15573 1 1 55 LYS HZ1 H 75.617 -9.916 -5.587 1.00 . A A . 55 LYS HZ1 1 1
12 15574 1 1 55 LYS HZ2 H 75.727 -10.457 -3.980 1.00 . A A . 55 LYS HZ2 1 1
12 15575 1 1 55 LYS HZ3 H 75.974 -8.818 -4.339 1.00 . A A . 55 LYS HZ3 1 1
12 15576 1 1 55 LYS N N 77.127 -6.710 -9.067 1.00 . A A . 55 LYS N 1 1
12 15577 1 1 55 LYS NZ N 76.110 -9.792 -4.680 1.00 . A A . 55 LYS NZ 1 1
12 15578 1 1 55 LYS O O 78.591 -4.151 -7.020 1.00 . A A . 55 LYS O 1 1
12 15579 1 1 56 GLU C C 78.469 -2.103 -8.968 1.00 . A A . 56 GLU C 1 1
12 15580 1 1 56 GLU CA C 79.376 -3.246 -9.430 1.00 . A A . 56 GLU CA 1 1
12 15581 1 1 56 GLU CB C 79.656 -3.101 -10.928 1.00 . A A . 56 GLU CB 1 1
12 15582 1 1 56 GLU CD C 80.147 -1.425 -12.716 1.00 . A A . 56 GLU CD 1 1
12 15583 1 1 56 GLU CG C 80.209 -1.703 -11.212 1.00 . A A . 56 GLU CG 1 1
12 15584 1 1 56 GLU H H 78.517 -5.158 -9.922 1.00 . A A . 56 GLU H 1 1
12 15585 1 1 56 GLU HA H 80.307 -3.208 -8.886 1.00 . A A . 56 GLU HA 1 1
12 15586 1 1 56 GLU HB2 H 80.380 -3.844 -11.230 1.00 . A A . 56 GLU HB2 1 1
12 15587 1 1 56 GLU HB3 H 78.740 -3.244 -11.481 1.00 . A A . 56 GLU HB3 1 1
12 15588 1 1 56 GLU HG2 H 79.616 -0.969 -10.684 1.00 . A A . 56 GLU HG2 1 1
12 15589 1 1 56 GLU HG3 H 81.233 -1.647 -10.880 1.00 . A A . 56 GLU HG3 1 1
12 15590 1 1 56 GLU N N 78.704 -4.551 -9.176 1.00 . A A . 56 GLU N 1 1
12 15591 1 1 56 GLU O O 78.916 -1.148 -8.364 1.00 . A A . 56 GLU O 1 1
12 15592 1 1 56 GLU OE1 O 79.051 -1.248 -13.220 1.00 . A A . 56 GLU OE1 1 1
12 15593 1 1 56 GLU OE2 O 81.196 -1.393 -13.336 1.00 . A A . 56 GLU OE2 1 1
12 15594 1 1 57 GLU C C 75.856 -1.317 -7.371 1.00 . A A . 57 GLU C 1 1
12 15595 1 1 57 GLU CA C 76.266 -1.104 -8.831 1.00 . A A . 57 GLU CA 1 1
12 15596 1 1 57 GLU CB C 75.020 -1.132 -9.718 1.00 . A A . 57 GLU CB 1 1
12 15597 1 1 57 GLU CD C 76.245 0.161 -11.470 1.00 . A A . 57 GLU CD 1 1
12 15598 1 1 57 GLU CG C 75.439 -1.108 -11.189 1.00 . A A . 57 GLU CG 1 1
12 15599 1 1 57 GLU H H 76.857 -2.966 -9.741 1.00 . A A . 57 GLU H 1 1
12 15600 1 1 57 GLU HA H 76.758 -0.148 -8.931 1.00 . A A . 57 GLU HA 1 1
12 15601 1 1 57 GLU HB2 H 74.456 -2.032 -9.518 1.00 . A A . 57 GLU HB2 1 1
12 15602 1 1 57 GLU HB3 H 74.408 -0.269 -9.507 1.00 . A A . 57 GLU HB3 1 1
12 15603 1 1 57 GLU HG2 H 76.045 -1.976 -11.405 1.00 . A A . 57 GLU HG2 1 1
12 15604 1 1 57 GLU HG3 H 74.560 -1.120 -11.815 1.00 . A A . 57 GLU HG3 1 1
12 15605 1 1 57 GLU N N 77.197 -2.189 -9.252 1.00 . A A . 57 GLU N 1 1
12 15606 1 1 57 GLU O O 75.498 -0.386 -6.677 1.00 . A A . 57 GLU O 1 1
12 15607 1 1 57 GLU OE1 O 76.044 1.135 -10.762 1.00 . A A . 57 GLU OE1 1 1
12 15608 1 1 57 GLU OE2 O 77.048 0.138 -12.387 1.00 . A A . 57 GLU OE2 1 1
12 15609 1 1 58 LEU C C 76.489 -2.091 -4.542 1.00 . A A . 58 LEU C 1 1
12 15610 1 1 58 LEU CA C 75.515 -2.800 -5.485 1.00 . A A . 58 LEU CA 1 1
12 15611 1 1 58 LEU CB C 75.558 -4.306 -5.222 1.00 . A A . 58 LEU CB 1 1
12 15612 1 1 58 LEU CD1 C 73.563 -4.122 -3.728 1.00 . A A . 58 LEU CD1 1 1
12 15613 1 1 58 LEU CD2 C 73.260 -4.528 -6.175 1.00 . A A . 58 LEU CD2 1 1
12 15614 1 1 58 LEU CG C 74.142 -4.822 -4.960 1.00 . A A . 58 LEU CG 1 1
12 15615 1 1 58 LEU H H 76.195 -3.269 -7.476 1.00 . A A . 58 LEU H 1 1
12 15616 1 1 58 LEU HA H 74.514 -2.432 -5.311 1.00 . A A . 58 LEU HA 1 1
12 15617 1 1 58 LEU HB2 H 75.971 -4.811 -6.085 1.00 . A A . 58 LEU HB2 1 1
12 15618 1 1 58 LEU HB3 H 76.177 -4.504 -4.359 1.00 . A A . 58 LEU HB3 1 1
12 15619 1 1 58 LEU HD11 H 74.094 -3.197 -3.557 1.00 . A A . 58 LEU HD11 1 1
12 15620 1 1 58 LEU HD12 H 72.517 -3.911 -3.893 1.00 . A A . 58 LEU HD12 1 1
12 15621 1 1 58 LEU HD13 H 73.670 -4.763 -2.866 1.00 . A A . 58 LEU HD13 1 1
12 15622 1 1 58 LEU HD21 H 73.792 -4.790 -7.077 1.00 . A A . 58 LEU HD21 1 1
12 15623 1 1 58 LEU HD22 H 72.351 -5.109 -6.110 1.00 . A A . 58 LEU HD22 1 1
12 15624 1 1 58 LEU HD23 H 73.014 -3.476 -6.195 1.00 . A A . 58 LEU HD23 1 1
12 15625 1 1 58 LEU HG H 74.174 -5.887 -4.784 1.00 . A A . 58 LEU HG 1 1
12 15626 1 1 58 LEU N N 75.904 -2.532 -6.900 1.00 . A A . 58 LEU N 1 1
12 15627 1 1 58 LEU O O 76.098 -1.273 -3.734 1.00 . A A . 58 LEU O 1 1
12 15628 1 1 59 ASP C C 78.568 -0.223 -3.798 1.00 . A A . 59 ASP C 1 1
12 15629 1 1 59 ASP CA C 78.749 -1.742 -3.738 1.00 . A A . 59 ASP CA 1 1
12 15630 1 1 59 ASP CB C 80.163 -2.106 -4.195 1.00 . A A . 59 ASP CB 1 1
12 15631 1 1 59 ASP CG C 81.184 -1.310 -3.380 1.00 . A A . 59 ASP CG 1 1
12 15632 1 1 59 ASP H H 78.049 -3.062 -5.292 1.00 . A A . 59 ASP H 1 1
12 15633 1 1 59 ASP HA H 78.600 -2.082 -2.724 1.00 . A A . 59 ASP HA 1 1
12 15634 1 1 59 ASP HB2 H 80.328 -3.164 -4.047 1.00 . A A . 59 ASP HB2 1 1
12 15635 1 1 59 ASP HB3 H 80.277 -1.867 -5.243 1.00 . A A . 59 ASP HB3 1 1
12 15636 1 1 59 ASP N N 77.754 -2.399 -4.635 1.00 . A A . 59 ASP N 1 1
12 15637 1 1 59 ASP O O 78.494 0.442 -2.782 1.00 . A A . 59 ASP O 1 1
12 15638 1 1 59 ASP OD1 O 81.213 -1.484 -2.174 1.00 . A A . 59 ASP OD1 1 1
12 15639 1 1 59 ASP OD2 O 81.918 -0.539 -3.976 1.00 . A A . 59 ASP OD2 1 1
12 15640 1 1 60 ALA C C 77.027 2.226 -4.392 1.00 . A A . 60 ALA C 1 1
12 15641 1 1 60 ALA CA C 78.321 1.809 -5.094 1.00 . A A . 60 ALA CA 1 1
12 15642 1 1 60 ALA CB C 78.246 2.194 -6.573 1.00 . A A . 60 ALA CB 1 1
12 15643 1 1 60 ALA H H 78.557 -0.220 -5.782 1.00 . A A . 60 ALA H 1 1
12 15644 1 1 60 ALA HA H 79.159 2.308 -4.634 1.00 . A A . 60 ALA HA 1 1
12 15645 1 1 60 ALA HB1 H 78.593 1.370 -7.179 1.00 . A A . 60 ALA HB1 1 1
12 15646 1 1 60 ALA HB2 H 77.224 2.427 -6.833 1.00 . A A . 60 ALA HB2 1 1
12 15647 1 1 60 ALA HB3 H 78.868 3.059 -6.751 1.00 . A A . 60 ALA HB3 1 1
12 15648 1 1 60 ALA N N 78.496 0.333 -4.976 1.00 . A A . 60 ALA N 1 1
12 15649 1 1 60 ALA O O 76.936 3.295 -3.820 1.00 . A A . 60 ALA O 1 1
12 15650 1 1 61 ILE C C 74.966 1.834 -2.251 1.00 . A A . 61 ILE C 1 1
12 15651 1 1 61 ILE CA C 74.741 1.736 -3.763 1.00 . A A . 61 ILE CA 1 1
12 15652 1 1 61 ILE CB C 73.707 0.644 -4.077 1.00 . A A . 61 ILE CB 1 1
12 15653 1 1 61 ILE CD1 C 72.041 -0.154 -5.762 1.00 . A A . 61 ILE CD1 1 1
12 15654 1 1 61 ILE CG1 C 73.099 0.908 -5.457 1.00 . A A . 61 ILE CG1 1 1
12 15655 1 1 61 ILE CG2 C 72.592 0.646 -3.026 1.00 . A A . 61 ILE CG2 1 1
12 15656 1 1 61 ILE H H 76.123 0.533 -4.895 1.00 . A A . 61 ILE H 1 1
12 15657 1 1 61 ILE HA H 74.385 2.684 -4.136 1.00 . A A . 61 ILE HA 1 1
12 15658 1 1 61 ILE HB H 74.195 -0.320 -4.078 1.00 . A A . 61 ILE HB 1 1
12 15659 1 1 61 ILE HD11 H 72.358 -1.105 -5.358 1.00 . A A . 61 ILE HD11 1 1
12 15660 1 1 61 ILE HD12 H 71.103 0.132 -5.313 1.00 . A A . 61 ILE HD12 1 1
12 15661 1 1 61 ILE HD13 H 71.917 -0.242 -6.832 1.00 . A A . 61 ILE HD13 1 1
12 15662 1 1 61 ILE HG12 H 72.641 1.886 -5.467 1.00 . A A . 61 ILE HG12 1 1
12 15663 1 1 61 ILE HG13 H 73.874 0.866 -6.206 1.00 . A A . 61 ILE HG13 1 1
12 15664 1 1 61 ILE HG21 H 72.471 1.643 -2.632 1.00 . A A . 61 ILE HG21 1 1
12 15665 1 1 61 ILE HG22 H 71.668 0.324 -3.481 1.00 . A A . 61 ILE HG22 1 1
12 15666 1 1 61 ILE HG23 H 72.853 -0.030 -2.223 1.00 . A A . 61 ILE HG23 1 1
12 15667 1 1 61 ILE N N 76.027 1.391 -4.430 1.00 . A A . 61 ILE N 1 1
12 15668 1 1 61 ILE O O 74.472 2.731 -1.597 1.00 . A A . 61 ILE O 1 1
12 15669 1 1 62 ILE C C 76.740 2.224 0.129 1.00 . A A . 62 ILE C 1 1
12 15670 1 1 62 ILE CA C 75.964 0.953 -0.227 1.00 . A A . 62 ILE CA 1 1
12 15671 1 1 62 ILE CB C 76.782 -0.275 0.172 1.00 . A A . 62 ILE CB 1 1
12 15672 1 1 62 ILE CD1 C 76.969 -2.748 -0.144 1.00 . A A . 62 ILE CD1 1 1
12 15673 1 1 62 ILE CG1 C 76.035 -1.543 -0.252 1.00 . A A . 62 ILE CG1 1 1
12 15674 1 1 62 ILE CG2 C 76.985 -0.287 1.687 1.00 . A A . 62 ILE CG2 1 1
12 15675 1 1 62 ILE H H 76.093 0.201 -2.240 1.00 . A A . 62 ILE H 1 1
12 15676 1 1 62 ILE HA H 75.023 0.946 0.304 1.00 . A A . 62 ILE HA 1 1
12 15677 1 1 62 ILE HB H 77.745 -0.241 -0.320 1.00 . A A . 62 ILE HB 1 1
12 15678 1 1 62 ILE HD11 H 77.408 -2.776 0.842 1.00 . A A . 62 ILE HD11 1 1
12 15679 1 1 62 ILE HD12 H 76.409 -3.655 -0.314 1.00 . A A . 62 ILE HD12 1 1
12 15680 1 1 62 ILE HD13 H 77.752 -2.665 -0.883 1.00 . A A . 62 ILE HD13 1 1
12 15681 1 1 62 ILE HG12 H 75.180 -1.689 0.394 1.00 . A A . 62 ILE HG12 1 1
12 15682 1 1 62 ILE HG13 H 75.701 -1.438 -1.272 1.00 . A A . 62 ILE HG13 1 1
12 15683 1 1 62 ILE HG21 H 77.413 0.654 2.000 1.00 . A A . 62 ILE HG21 1 1
12 15684 1 1 62 ILE HG22 H 76.033 -0.429 2.177 1.00 . A A . 62 ILE HG22 1 1
12 15685 1 1 62 ILE HG23 H 77.652 -1.094 1.955 1.00 . A A . 62 ILE HG23 1 1
12 15686 1 1 62 ILE N N 75.706 0.917 -1.694 1.00 . A A . 62 ILE N 1 1
12 15687 1 1 62 ILE O O 76.402 2.931 1.056 1.00 . A A . 62 ILE O 1 1
12 15688 1 1 63 GLU C C 77.759 4.990 -0.587 1.00 . A A . 63 GLU C 1 1
12 15689 1 1 63 GLU CA C 78.587 3.735 -0.297 1.00 . A A . 63 GLU CA 1 1
12 15690 1 1 63 GLU CB C 79.845 3.745 -1.169 1.00 . A A . 63 GLU CB 1 1
12 15691 1 1 63 GLU CD C 81.521 5.358 -0.255 1.00 . A A . 63 GLU CD 1 1
12 15692 1 1 63 GLU CG C 81.082 3.893 -0.280 1.00 . A A . 63 GLU CG 1 1
12 15693 1 1 63 GLU H H 78.045 1.929 -1.338 1.00 . A A . 63 GLU H 1 1
12 15694 1 1 63 GLU HA H 78.874 3.728 0.744 1.00 . A A . 63 GLU HA 1 1
12 15695 1 1 63 GLU HB2 H 79.907 2.819 -1.722 1.00 . A A . 63 GLU HB2 1 1
12 15696 1 1 63 GLU HB3 H 79.799 4.575 -1.858 1.00 . A A . 63 GLU HB3 1 1
12 15697 1 1 63 GLU HG2 H 80.845 3.570 0.723 1.00 . A A . 63 GLU HG2 1 1
12 15698 1 1 63 GLU HG3 H 81.883 3.285 -0.674 1.00 . A A . 63 GLU HG3 1 1
12 15699 1 1 63 GLU N N 77.785 2.515 -0.597 1.00 . A A . 63 GLU N 1 1
12 15700 1 1 63 GLU O O 78.135 6.088 -0.227 1.00 . A A . 63 GLU O 1 1
12 15701 1 1 63 GLU OE1 O 82.200 5.768 -1.182 1.00 . A A . 63 GLU OE1 1 1
12 15702 1 1 63 GLU OE2 O 81.174 6.044 0.692 1.00 . A A . 63 GLU OE2 1 1
12 15703 1 1 64 GLU C C 74.589 6.073 -0.610 1.00 . A A . 64 GLU C 1 1
12 15704 1 1 64 GLU CA C 75.797 6.032 -1.549 1.00 . A A . 64 GLU CA 1 1
12 15705 1 1 64 GLU CB C 75.310 5.949 -2.997 1.00 . A A . 64 GLU CB 1 1
12 15706 1 1 64 GLU CD C 76.893 5.778 -4.923 1.00 . A A . 64 GLU CD 1 1
12 15707 1 1 64 GLU CG C 76.266 6.730 -3.902 1.00 . A A . 64 GLU CG 1 1
12 15708 1 1 64 GLU H H 76.351 3.948 -1.523 1.00 . A A . 64 GLU H 1 1
12 15709 1 1 64 GLU HA H 76.383 6.929 -1.419 1.00 . A A . 64 GLU HA 1 1
12 15710 1 1 64 GLU HB2 H 75.282 4.915 -3.308 1.00 . A A . 64 GLU HB2 1 1
12 15711 1 1 64 GLU HB3 H 74.321 6.375 -3.070 1.00 . A A . 64 GLU HB3 1 1
12 15712 1 1 64 GLU HG2 H 75.718 7.505 -4.419 1.00 . A A . 64 GLU HG2 1 1
12 15713 1 1 64 GLU HG3 H 77.045 7.176 -3.304 1.00 . A A . 64 GLU HG3 1 1
12 15714 1 1 64 GLU N N 76.638 4.841 -1.237 1.00 . A A . 64 GLU N 1 1
12 15715 1 1 64 GLU O O 73.928 7.083 -0.479 1.00 . A A . 64 GLU O 1 1
12 15716 1 1 64 GLU OE1 O 76.214 5.436 -5.879 1.00 . A A . 64 GLU OE1 1 1
12 15717 1 1 64 GLU OE2 O 78.039 5.407 -4.731 1.00 . A A . 64 GLU OE2 1 1
12 15718 1 1 65 VAL C C 73.608 5.230 2.401 1.00 . A A . 65 VAL C 1 1
12 15719 1 1 65 VAL CA C 73.131 4.961 0.971 1.00 . A A . 65 VAL CA 1 1
12 15720 1 1 65 VAL CB C 72.457 3.589 0.906 1.00 . A A . 65 VAL CB 1 1
12 15721 1 1 65 VAL CG1 C 71.218 3.582 1.802 1.00 . A A . 65 VAL CG1 1 1
12 15722 1 1 65 VAL CG2 C 72.039 3.299 -0.535 1.00 . A A . 65 VAL CG2 1 1
12 15723 1 1 65 VAL H H 74.843 4.178 -0.075 1.00 . A A . 65 VAL H 1 1
12 15724 1 1 65 VAL HA H 72.424 5.724 0.679 1.00 . A A . 65 VAL HA 1 1
12 15725 1 1 65 VAL HB H 73.148 2.832 1.243 1.00 . A A . 65 VAL HB 1 1
12 15726 1 1 65 VAL HG11 H 71.119 4.540 2.290 1.00 . A A . 65 VAL HG11 1 1
12 15727 1 1 65 VAL HG12 H 70.339 3.392 1.199 1.00 . A A . 65 VAL HG12 1 1
12 15728 1 1 65 VAL HG13 H 71.318 2.806 2.547 1.00 . A A . 65 VAL HG13 1 1
12 15729 1 1 65 VAL HG21 H 72.690 3.829 -1.213 1.00 . A A . 65 VAL HG21 1 1
12 15730 1 1 65 VAL HG22 H 72.110 2.239 -0.723 1.00 . A A . 65 VAL HG22 1 1
12 15731 1 1 65 VAL HG23 H 71.020 3.624 -0.686 1.00 . A A . 65 VAL HG23 1 1
12 15732 1 1 65 VAL N N 74.297 4.983 0.045 1.00 . A A . 65 VAL N 1 1
12 15733 1 1 65 VAL O O 72.867 5.712 3.233 1.00 . A A . 65 VAL O 1 1
12 15734 1 1 66 ASP C C 75.900 6.592 4.168 1.00 . A A . 66 ASP C 1 1
12 15735 1 1 66 ASP CA C 75.366 5.163 4.065 1.00 . A A . 66 ASP CA 1 1
12 15736 1 1 66 ASP CB C 76.498 4.175 4.359 1.00 . A A . 66 ASP CB 1 1
12 15737 1 1 66 ASP CG C 76.100 3.276 5.531 1.00 . A A . 66 ASP CG 1 1
12 15738 1 1 66 ASP H H 75.426 4.537 2.005 1.00 . A A . 66 ASP H 1 1
12 15739 1 1 66 ASP HA H 74.571 5.022 4.782 1.00 . A A . 66 ASP HA 1 1
12 15740 1 1 66 ASP HB2 H 76.681 3.567 3.484 1.00 . A A . 66 ASP HB2 1 1
12 15741 1 1 66 ASP HB3 H 77.394 4.719 4.613 1.00 . A A . 66 ASP HB3 1 1
12 15742 1 1 66 ASP N N 74.844 4.924 2.690 1.00 . A A . 66 ASP N 1 1
12 15743 1 1 66 ASP O O 77.074 6.813 4.391 1.00 . A A . 66 ASP O 1 1
12 15744 1 1 66 ASP OD1 O 75.505 3.785 6.467 1.00 . A A . 66 ASP OD1 1 1
12 15745 1 1 66 ASP OD2 O 76.398 2.095 5.475 1.00 . A A . 66 ASP OD2 1 1
12 15746 1 1 67 GLU C C 75.938 9.285 5.537 1.00 . A A . 67 GLU C 1 1
12 15747 1 1 67 GLU CA C 75.506 8.982 4.101 1.00 . A A . 67 GLU CA 1 1
12 15748 1 1 67 GLU CB C 74.361 9.915 3.705 1.00 . A A . 67 GLU CB 1 1
12 15749 1 1 67 GLU CD C 72.568 10.833 5.183 1.00 . A A . 67 GLU CD 1 1
12 15750 1 1 67 GLU CG C 73.115 9.568 4.520 1.00 . A A . 67 GLU CG 1 1
12 15751 1 1 67 GLU H H 74.104 7.368 3.830 1.00 . A A . 67 GLU H 1 1
12 15752 1 1 67 GLU HA H 76.342 9.132 3.433 1.00 . A A . 67 GLU HA 1 1
12 15753 1 1 67 GLU HB2 H 74.648 10.939 3.900 1.00 . A A . 67 GLU HB2 1 1
12 15754 1 1 67 GLU HB3 H 74.145 9.796 2.652 1.00 . A A . 67 GLU HB3 1 1
12 15755 1 1 67 GLU HG2 H 72.363 9.148 3.866 1.00 . A A . 67 GLU HG2 1 1
12 15756 1 1 67 GLU HG3 H 73.373 8.849 5.283 1.00 . A A . 67 GLU HG3 1 1
12 15757 1 1 67 GLU N N 75.047 7.567 4.009 1.00 . A A . 67 GLU N 1 1
12 15758 1 1 67 GLU O O 76.687 10.207 5.788 1.00 . A A . 67 GLU O 1 1
12 15759 1 1 67 GLU OE1 O 72.883 11.912 4.706 1.00 . A A . 67 GLU OE1 1 1
12 15760 1 1 67 GLU OE2 O 71.843 10.703 6.155 1.00 . A A . 67 GLU OE2 1 1
12 15761 1 1 68 ASP C C 77.170 8.027 8.204 1.00 . A A . 68 ASP C 1 1
12 15762 1 1 68 ASP CA C 75.859 8.754 7.900 1.00 . A A . 68 ASP CA 1 1
12 15763 1 1 68 ASP CB C 74.757 8.230 8.824 1.00 . A A . 68 ASP CB 1 1
12 15764 1 1 68 ASP CG C 74.556 6.733 8.584 1.00 . A A . 68 ASP CG 1 1
12 15765 1 1 68 ASP H H 74.872 7.772 6.256 1.00 . A A . 68 ASP H 1 1
12 15766 1 1 68 ASP HA H 75.989 9.815 8.061 1.00 . A A . 68 ASP HA 1 1
12 15767 1 1 68 ASP HB2 H 75.042 8.397 9.853 1.00 . A A . 68 ASP HB2 1 1
12 15768 1 1 68 ASP HB3 H 73.834 8.751 8.618 1.00 . A A . 68 ASP HB3 1 1
12 15769 1 1 68 ASP N N 75.474 8.512 6.480 1.00 . A A . 68 ASP N 1 1
12 15770 1 1 68 ASP O O 77.816 8.284 9.201 1.00 . A A . 68 ASP O 1 1
12 15771 1 1 68 ASP OD1 O 75.144 6.220 7.645 1.00 . A A . 68 ASP OD1 1 1
12 15772 1 1 68 ASP OD2 O 73.820 6.126 9.342 1.00 . A A . 68 ASP OD2 1 1
12 15773 1 1 69 GLY C C 78.714 5.557 8.881 1.00 . A A . 69 GLY C 1 1
12 15774 1 1 69 GLY CA C 78.837 6.378 7.596 1.00 . A A . 69 GLY CA 1 1
12 15775 1 1 69 GLY H H 77.031 6.928 6.556 1.00 . A A . 69 GLY H 1 1
12 15776 1 1 69 GLY HA2 H 79.031 5.717 6.762 1.00 . A A . 69 GLY HA2 1 1
12 15777 1 1 69 GLY HA3 H 79.651 7.079 7.697 1.00 . A A . 69 GLY HA3 1 1
12 15778 1 1 69 GLY N N 77.567 7.120 7.354 1.00 . A A . 69 GLY N 1 1
12 15779 1 1 69 GLY O O 79.681 5.335 9.582 1.00 . A A . 69 GLY O 1 1
12 15780 1 1 70 SER C C 77.832 2.869 10.193 1.00 . A A . 70 SER C 1 1
12 15781 1 1 70 SER CA C 77.348 4.299 10.437 1.00 . A A . 70 SER CA 1 1
12 15782 1 1 70 SER CB C 75.868 4.277 10.816 1.00 . A A . 70 SER CB 1 1
12 15783 1 1 70 SER H H 76.764 5.295 8.619 1.00 . A A . 70 SER H 1 1
12 15784 1 1 70 SER HA H 77.918 4.741 11.241 1.00 . A A . 70 SER HA 1 1
12 15785 1 1 70 SER HB2 H 75.684 3.478 11.514 1.00 . A A . 70 SER HB2 1 1
12 15786 1 1 70 SER HB3 H 75.600 5.222 11.274 1.00 . A A . 70 SER HB3 1 1
12 15787 1 1 70 SER HG H 74.812 3.148 9.635 1.00 . A A . 70 SER HG 1 1
12 15788 1 1 70 SER N N 77.532 5.105 9.197 1.00 . A A . 70 SER N 1 1
12 15789 1 1 70 SER O O 78.334 2.211 11.083 1.00 . A A . 70 SER O 1 1
12 15790 1 1 70 SER OG O 75.088 4.067 9.647 1.00 . A A . 70 SER OG 1 1
12 15791 1 1 71 GLY C C 76.933 0.051 8.691 1.00 . A A . 71 GLY C 1 1
12 15792 1 1 71 GLY CA C 78.137 0.993 8.689 1.00 . A A . 71 GLY CA 1 1
12 15793 1 1 71 GLY H H 77.278 2.928 8.287 1.00 . A A . 71 GLY H 1 1
12 15794 1 1 71 GLY HA2 H 78.610 0.972 7.717 1.00 . A A . 71 GLY HA2 1 1
12 15795 1 1 71 GLY HA3 H 78.841 0.672 9.440 1.00 . A A . 71 GLY HA3 1 1
12 15796 1 1 71 GLY N N 77.685 2.381 8.991 1.00 . A A . 71 GLY N 1 1
12 15797 1 1 71 GLY O O 77.075 -1.157 8.662 1.00 . A A . 71 GLY O 1 1
12 15798 1 1 72 THR C C 73.399 0.427 7.978 1.00 . A A . 72 THR C 1 1
12 15799 1 1 72 THR CA C 74.532 -0.277 8.728 1.00 . A A . 72 THR CA 1 1
12 15800 1 1 72 THR CB C 74.100 -0.544 10.172 1.00 . A A . 72 THR CB 1 1
12 15801 1 1 72 THR CG2 C 74.577 -1.932 10.600 1.00 . A A . 72 THR CG2 1 1
12 15802 1 1 72 THR H H 75.650 1.565 8.746 1.00 . A A . 72 THR H 1 1
12 15803 1 1 72 THR HA H 74.758 -1.213 8.241 1.00 . A A . 72 THR HA 1 1
12 15804 1 1 72 THR HB H 73.024 -0.500 10.240 1.00 . A A . 72 THR HB 1 1
12 15805 1 1 72 THR HG1 H 74.395 1.302 10.706 1.00 . A A . 72 THR HG1 1 1
12 15806 1 1 72 THR HG21 H 75.481 -2.184 10.066 1.00 . A A . 72 THR HG21 1 1
12 15807 1 1 72 THR HG22 H 74.774 -1.935 11.662 1.00 . A A . 72 THR HG22 1 1
12 15808 1 1 72 THR HG23 H 73.812 -2.661 10.374 1.00 . A A . 72 THR HG23 1 1
12 15809 1 1 72 THR N N 75.744 0.591 8.725 1.00 . A A . 72 THR N 1 1
12 15810 1 1 72 THR O O 73.422 1.625 7.783 1.00 . A A . 72 THR O 1 1
12 15811 1 1 72 THR OG1 O 74.671 0.439 11.024 1.00 . A A . 72 THR OG1 1 1
12 15812 1 1 73 ILE C C 70.012 0.269 7.685 1.00 . A A . 73 ILE C 1 1
12 15813 1 1 73 ILE CA C 71.273 0.318 6.819 1.00 . A A . 73 ILE CA 1 1
12 15814 1 1 73 ILE CB C 71.023 -0.447 5.520 1.00 . A A . 73 ILE CB 1 1
12 15815 1 1 73 ILE CD1 C 72.167 1.115 3.918 1.00 . A A . 73 ILE CD1 1 1
12 15816 1 1 73 ILE CG1 C 72.223 -0.266 4.580 1.00 . A A . 73 ILE CG1 1 1
12 15817 1 1 73 ILE CG2 C 69.754 0.082 4.848 1.00 . A A . 73 ILE CG2 1 1
12 15818 1 1 73 ILE H H 72.408 -1.275 7.725 1.00 . A A . 73 ILE H 1 1
12 15819 1 1 73 ILE HA H 71.515 1.346 6.593 1.00 . A A . 73 ILE HA 1 1
12 15820 1 1 73 ILE HB H 70.896 -1.495 5.743 1.00 . A A . 73 ILE HB 1 1
12 15821 1 1 73 ILE HD11 H 71.577 1.783 4.529 1.00 . A A . 73 ILE HD11 1 1
12 15822 1 1 73 ILE HD12 H 73.168 1.508 3.818 1.00 . A A . 73 ILE HD12 1 1
12 15823 1 1 73 ILE HD13 H 71.715 1.028 2.940 1.00 . A A . 73 ILE HD13 1 1
12 15824 1 1 73 ILE HG12 H 73.138 -0.354 5.148 1.00 . A A . 73 ILE HG12 1 1
12 15825 1 1 73 ILE HG13 H 72.199 -1.028 3.816 1.00 . A A . 73 ILE HG13 1 1
12 15826 1 1 73 ILE HG21 H 69.573 1.098 5.168 1.00 . A A . 73 ILE HG21 1 1
12 15827 1 1 73 ILE HG22 H 69.877 0.060 3.775 1.00 . A A . 73 ILE HG22 1 1
12 15828 1 1 73 ILE HG23 H 68.914 -0.537 5.126 1.00 . A A . 73 ILE HG23 1 1
12 15829 1 1 73 ILE N N 72.406 -0.309 7.556 1.00 . A A . 73 ILE N 1 1
12 15830 1 1 73 ILE O O 69.771 -0.684 8.397 1.00 . A A . 73 ILE O 1 1
12 15831 1 1 74 ASP C C 66.750 1.345 7.492 1.00 . A A . 74 ASP C 1 1
12 15832 1 1 74 ASP CA C 67.955 1.308 8.433 1.00 . A A . 74 ASP CA 1 1
12 15833 1 1 74 ASP CB C 67.942 2.550 9.329 1.00 . A A . 74 ASP CB 1 1
12 15834 1 1 74 ASP CG C 69.135 2.500 10.285 1.00 . A A . 74 ASP CG 1 1
12 15835 1 1 74 ASP H H 69.418 2.045 7.036 1.00 . A A . 74 ASP H 1 1
12 15836 1 1 74 ASP HA H 67.909 0.420 9.045 1.00 . A A . 74 ASP HA 1 1
12 15837 1 1 74 ASP HB2 H 68.009 3.436 8.715 1.00 . A A . 74 ASP HB2 1 1
12 15838 1 1 74 ASP HB3 H 67.026 2.573 9.899 1.00 . A A . 74 ASP HB3 1 1
12 15839 1 1 74 ASP N N 69.205 1.292 7.622 1.00 . A A . 74 ASP N 1 1
12 15840 1 1 74 ASP O O 66.852 1.772 6.362 1.00 . A A . 74 ASP O 1 1
12 15841 1 1 74 ASP OD1 O 69.894 1.548 10.205 1.00 . A A . 74 ASP OD1 1 1
12 15842 1 1 74 ASP OD2 O 69.268 3.414 11.082 1.00 . A A . 74 ASP OD2 1 1
12 15843 1 1 75 PHE C C 64.326 2.221 6.297 1.00 . A A . 75 PHE C 1 1
12 15844 1 1 75 PHE CA C 64.405 0.903 7.072 1.00 . A A . 75 PHE CA 1 1
12 15845 1 1 75 PHE CB C 63.153 0.745 7.935 1.00 . A A . 75 PHE CB 1 1
12 15846 1 1 75 PHE CD1 C 62.123 -0.592 6.071 1.00 . A A . 75 PHE CD1 1 1
12 15847 1 1 75 PHE CD2 C 60.762 1.062 7.206 1.00 . A A . 75 PHE CD2 1 1
12 15848 1 1 75 PHE CE1 C 61.039 -0.918 5.245 1.00 . A A . 75 PHE CE1 1 1
12 15849 1 1 75 PHE CE2 C 59.678 0.738 6.381 1.00 . A A . 75 PHE CE2 1 1
12 15850 1 1 75 PHE CG C 61.983 0.396 7.049 1.00 . A A . 75 PHE CG 1 1
12 15851 1 1 75 PHE CZ C 59.817 -0.253 5.400 1.00 . A A . 75 PHE CZ 1 1
12 15852 1 1 75 PHE H H 65.550 0.551 8.860 1.00 . A A . 75 PHE H 1 1
12 15853 1 1 75 PHE HA H 64.464 0.081 6.374 1.00 . A A . 75 PHE HA 1 1
12 15854 1 1 75 PHE HB2 H 63.309 -0.043 8.656 1.00 . A A . 75 PHE HB2 1 1
12 15855 1 1 75 PHE HB3 H 62.950 1.673 8.449 1.00 . A A . 75 PHE HB3 1 1
12 15856 1 1 75 PHE HD1 H 63.067 -1.104 5.953 1.00 . A A . 75 PHE HD1 1 1
12 15857 1 1 75 PHE HD2 H 60.655 1.824 7.962 1.00 . A A . 75 PHE HD2 1 1
12 15858 1 1 75 PHE HE1 H 61.147 -1.682 4.489 1.00 . A A . 75 PHE HE1 1 1
12 15859 1 1 75 PHE HE2 H 58.736 1.251 6.501 1.00 . A A . 75 PHE HE2 1 1
12 15860 1 1 75 PHE HZ H 58.981 -0.503 4.764 1.00 . A A . 75 PHE HZ 1 1
12 15861 1 1 75 PHE N N 65.611 0.897 7.946 1.00 . A A . 75 PHE N 1 1
12 15862 1 1 75 PHE O O 63.826 2.271 5.190 1.00 . A A . 75 PHE O 1 1
12 15863 1 1 76 GLU C C 65.767 4.615 5.013 1.00 . A A . 76 GLU C 1 1
12 15864 1 1 76 GLU CA C 64.753 4.601 6.160 1.00 . A A . 76 GLU CA 1 1
12 15865 1 1 76 GLU CB C 65.084 5.727 7.144 1.00 . A A . 76 GLU CB 1 1
12 15866 1 1 76 GLU CD C 63.935 7.218 8.785 1.00 . A A . 76 GLU CD 1 1
12 15867 1 1 76 GLU CG C 64.005 5.797 8.225 1.00 . A A . 76 GLU CG 1 1
12 15868 1 1 76 GLU H H 65.206 3.232 7.763 1.00 . A A . 76 GLU H 1 1
12 15869 1 1 76 GLU HA H 63.762 4.753 5.763 1.00 . A A . 76 GLU HA 1 1
12 15870 1 1 76 GLU HB2 H 66.043 5.532 7.603 1.00 . A A . 76 GLU HB2 1 1
12 15871 1 1 76 GLU HB3 H 65.122 6.666 6.614 1.00 . A A . 76 GLU HB3 1 1
12 15872 1 1 76 GLU HG2 H 63.050 5.530 7.796 1.00 . A A . 76 GLU HG2 1 1
12 15873 1 1 76 GLU HG3 H 64.246 5.109 9.021 1.00 . A A . 76 GLU HG3 1 1
12 15874 1 1 76 GLU N N 64.809 3.291 6.868 1.00 . A A . 76 GLU N 1 1
12 15875 1 1 76 GLU O O 65.469 5.034 3.913 1.00 . A A . 76 GLU O 1 1
12 15876 1 1 76 GLU OE1 O 64.908 7.940 8.636 1.00 . A A . 76 GLU OE1 1 1
12 15877 1 1 76 GLU OE2 O 62.911 7.560 9.352 1.00 . A A . 76 GLU OE2 1 1
12 15878 1 1 77 GLU C C 67.648 3.118 3.126 1.00 . A A . 77 GLU C 1 1
12 15879 1 1 77 GLU CA C 68.001 4.161 4.189 1.00 . A A . 77 GLU CA 1 1
12 15880 1 1 77 GLU CB C 69.365 3.828 4.798 1.00 . A A . 77 GLU CB 1 1
12 15881 1 1 77 GLU CD C 71.114 4.600 6.409 1.00 . A A . 77 GLU CD 1 1
12 15882 1 1 77 GLU CG C 69.831 4.992 5.675 1.00 . A A . 77 GLU CG 1 1
12 15883 1 1 77 GLU H H 67.190 3.838 6.160 1.00 . A A . 77 GLU H 1 1
12 15884 1 1 77 GLU HA H 68.045 5.139 3.731 1.00 . A A . 77 GLU HA 1 1
12 15885 1 1 77 GLU HB2 H 69.281 2.933 5.400 1.00 . A A . 77 GLU HB2 1 1
12 15886 1 1 77 GLU HB3 H 70.082 3.665 4.008 1.00 . A A . 77 GLU HB3 1 1
12 15887 1 1 77 GLU HG2 H 70.020 5.856 5.055 1.00 . A A . 77 GLU HG2 1 1
12 15888 1 1 77 GLU HG3 H 69.064 5.229 6.398 1.00 . A A . 77 GLU HG3 1 1
12 15889 1 1 77 GLU N N 66.967 4.166 5.264 1.00 . A A . 77 GLU N 1 1
12 15890 1 1 77 GLU O O 68.115 3.180 2.006 1.00 . A A . 77 GLU O 1 1
12 15891 1 1 77 GLU OE1 O 72.060 4.210 5.742 1.00 . A A . 77 GLU OE1 1 1
12 15892 1 1 77 GLU OE2 O 71.132 4.695 7.626 1.00 . A A . 77 GLU OE2 1 1
12 15893 1 1 78 PHE C C 65.598 1.780 1.372 1.00 . A A . 78 PHE C 1 1
12 15894 1 1 78 PHE CA C 66.450 1.123 2.466 1.00 . A A . 78 PHE CA 1 1
12 15895 1 1 78 PHE CB C 65.670 0.005 3.181 1.00 . A A . 78 PHE CB 1 1
12 15896 1 1 78 PHE CD1 C 63.396 0.089 2.114 1.00 . A A . 78 PHE CD1 1 1
12 15897 1 1 78 PHE CD2 C 64.853 -1.772 1.583 1.00 . A A . 78 PHE CD2 1 1
12 15898 1 1 78 PHE CE1 C 62.412 -0.440 1.271 1.00 . A A . 78 PHE CE1 1 1
12 15899 1 1 78 PHE CE2 C 63.872 -2.301 0.739 1.00 . A A . 78 PHE CE2 1 1
12 15900 1 1 78 PHE CG C 64.614 -0.576 2.269 1.00 . A A . 78 PHE CG 1 1
12 15901 1 1 78 PHE CZ C 62.650 -1.635 0.582 1.00 . A A . 78 PHE CZ 1 1
12 15902 1 1 78 PHE H H 66.452 2.126 4.363 1.00 . A A . 78 PHE H 1 1
12 15903 1 1 78 PHE HA H 67.345 0.711 2.023 1.00 . A A . 78 PHE HA 1 1
12 15904 1 1 78 PHE HB2 H 66.356 -0.777 3.472 1.00 . A A . 78 PHE HB2 1 1
12 15905 1 1 78 PHE HB3 H 65.195 0.408 4.063 1.00 . A A . 78 PHE HB3 1 1
12 15906 1 1 78 PHE HD1 H 63.217 1.014 2.648 1.00 . A A . 78 PHE HD1 1 1
12 15907 1 1 78 PHE HD2 H 65.796 -2.284 1.704 1.00 . A A . 78 PHE HD2 1 1
12 15908 1 1 78 PHE HE1 H 61.470 0.075 1.151 1.00 . A A . 78 PHE HE1 1 1
12 15909 1 1 78 PHE HE2 H 64.056 -3.223 0.207 1.00 . A A . 78 PHE HE2 1 1
12 15910 1 1 78 PHE HZ H 61.891 -2.043 -0.069 1.00 . A A . 78 PHE HZ 1 1
12 15911 1 1 78 PHE N N 66.827 2.160 3.461 1.00 . A A . 78 PHE N 1 1
12 15912 1 1 78 PHE O O 65.832 1.595 0.194 1.00 . A A . 78 PHE O 1 1
12 15913 1 1 79 LEU C C 64.638 3.991 -0.234 1.00 . A A . 79 LEU C 1 1
12 15914 1 1 79 LEU CA C 63.754 3.212 0.741 1.00 . A A . 79 LEU CA 1 1
12 15915 1 1 79 LEU CB C 62.789 4.170 1.444 1.00 . A A . 79 LEU CB 1 1
12 15916 1 1 79 LEU CD1 C 61.172 4.372 3.340 1.00 . A A . 79 LEU CD1 1 1
12 15917 1 1 79 LEU CD2 C 60.970 2.481 1.720 1.00 . A A . 79 LEU CD2 1 1
12 15918 1 1 79 LEU CG C 61.951 3.393 2.460 1.00 . A A . 79 LEU CG 1 1
12 15919 1 1 79 LEU H H 64.442 2.681 2.710 1.00 . A A . 79 LEU H 1 1
12 15920 1 1 79 LEU HA H 63.189 2.466 0.200 1.00 . A A . 79 LEU HA 1 1
12 15921 1 1 79 LEU HB2 H 63.354 4.939 1.954 1.00 . A A . 79 LEU HB2 1 1
12 15922 1 1 79 LEU HB3 H 62.137 4.626 0.715 1.00 . A A . 79 LEU HB3 1 1
12 15923 1 1 79 LEU HD11 H 60.776 5.169 2.727 1.00 . A A . 79 LEU HD11 1 1
12 15924 1 1 79 LEU HD12 H 60.357 3.850 3.823 1.00 . A A . 79 LEU HD12 1 1
12 15925 1 1 79 LEU HD13 H 61.829 4.785 4.090 1.00 . A A . 79 LEU HD13 1 1
12 15926 1 1 79 LEU HD21 H 61.497 1.935 0.951 1.00 . A A . 79 LEU HD21 1 1
12 15927 1 1 79 LEU HD22 H 60.529 1.785 2.418 1.00 . A A . 79 LEU HD22 1 1
12 15928 1 1 79 LEU HD23 H 60.194 3.081 1.269 1.00 . A A . 79 LEU HD23 1 1
12 15929 1 1 79 LEU HG H 62.604 2.795 3.082 1.00 . A A . 79 LEU HG 1 1
12 15930 1 1 79 LEU N N 64.614 2.545 1.755 1.00 . A A . 79 LEU N 1 1
12 15931 1 1 79 LEU O O 64.316 4.141 -1.396 1.00 . A A . 79 LEU O 1 1
12 15932 1 1 80 VAL C C 67.305 4.284 -1.670 1.00 . A A . 80 VAL C 1 1
12 15933 1 1 80 VAL CA C 66.664 5.246 -0.670 1.00 . A A . 80 VAL CA 1 1
12 15934 1 1 80 VAL CB C 67.757 5.922 0.163 1.00 . A A . 80 VAL CB 1 1
12 15935 1 1 80 VAL CG1 C 68.872 6.419 -0.759 1.00 . A A . 80 VAL CG1 1 1
12 15936 1 1 80 VAL CG2 C 67.157 7.109 0.920 1.00 . A A . 80 VAL CG2 1 1
12 15937 1 1 80 VAL H H 65.996 4.348 1.170 1.00 . A A . 80 VAL H 1 1
12 15938 1 1 80 VAL HA H 66.099 5.997 -1.203 1.00 . A A . 80 VAL HA 1 1
12 15939 1 1 80 VAL HB H 68.163 5.211 0.867 1.00 . A A . 80 VAL HB 1 1
12 15940 1 1 80 VAL HG11 H 68.536 6.383 -1.785 1.00 . A A . 80 VAL HG11 1 1
12 15941 1 1 80 VAL HG12 H 69.127 7.437 -0.500 1.00 . A A . 80 VAL HG12 1 1
12 15942 1 1 80 VAL HG13 H 69.742 5.790 -0.643 1.00 . A A . 80 VAL HG13 1 1
12 15943 1 1 80 VAL HG21 H 66.284 6.782 1.467 1.00 . A A . 80 VAL HG21 1 1
12 15944 1 1 80 VAL HG22 H 67.889 7.502 1.609 1.00 . A A . 80 VAL HG22 1 1
12 15945 1 1 80 VAL HG23 H 66.873 7.878 0.216 1.00 . A A . 80 VAL HG23 1 1
12 15946 1 1 80 VAL N N 65.754 4.484 0.230 1.00 . A A . 80 VAL N 1 1
12 15947 1 1 80 VAL O O 67.514 4.614 -2.820 1.00 . A A . 80 VAL O 1 1
12 15948 1 1 81 MET C C 67.298 1.822 -3.327 1.00 . A A . 81 MET C 1 1
12 15949 1 1 81 MET CA C 68.248 2.107 -2.161 1.00 . A A . 81 MET CA 1 1
12 15950 1 1 81 MET CB C 68.529 0.807 -1.403 1.00 . A A . 81 MET CB 1 1
12 15951 1 1 81 MET CE C 72.044 0.408 0.710 1.00 . A A . 81 MET CE 1 1
12 15952 1 1 81 MET CG C 69.633 1.044 -0.370 1.00 . A A . 81 MET CG 1 1
12 15953 1 1 81 MET H H 67.443 2.848 -0.307 1.00 . A A . 81 MET H 1 1
12 15954 1 1 81 MET HA H 69.176 2.510 -2.540 1.00 . A A . 81 MET HA 1 1
12 15955 1 1 81 MET HB2 H 67.629 0.483 -0.902 1.00 . A A . 81 MET HB2 1 1
12 15956 1 1 81 MET HB3 H 68.849 0.047 -2.100 1.00 . A A . 81 MET HB3 1 1
12 15957 1 1 81 MET HE1 H 71.693 1.370 1.054 1.00 . A A . 81 MET HE1 1 1
12 15958 1 1 81 MET HE2 H 72.093 -0.284 1.539 1.00 . A A . 81 MET HE2 1 1
12 15959 1 1 81 MET HE3 H 73.027 0.518 0.280 1.00 . A A . 81 MET HE3 1 1
12 15960 1 1 81 MET HG2 H 70.075 2.016 -0.533 1.00 . A A . 81 MET HG2 1 1
12 15961 1 1 81 MET HG3 H 69.212 1.002 0.623 1.00 . A A . 81 MET HG3 1 1
12 15962 1 1 81 MET N N 67.619 3.093 -1.238 1.00 . A A . 81 MET N 1 1
12 15963 1 1 81 MET O O 67.719 1.634 -4.452 1.00 . A A . 81 MET O 1 1
12 15964 1 1 81 MET SD S 70.904 -0.234 -0.541 1.00 . A A . 81 MET SD 1 1
12 15965 1 1 82 MET C C 65.035 2.666 -5.155 1.00 . A A . 82 MET C 1 1
12 15966 1 1 82 MET CA C 65.041 1.504 -4.159 1.00 . A A . 82 MET CA 1 1
12 15967 1 1 82 MET CB C 63.642 1.340 -3.561 1.00 . A A . 82 MET CB 1 1
12 15968 1 1 82 MET CE C 64.176 -1.840 -3.644 1.00 . A A . 82 MET CE 1 1
12 15969 1 1 82 MET CG C 63.719 0.475 -2.302 1.00 . A A . 82 MET CG 1 1
12 15970 1 1 82 MET H H 65.701 1.932 -2.153 1.00 . A A . 82 MET H 1 1
12 15971 1 1 82 MET HA H 65.322 0.594 -4.669 1.00 . A A . 82 MET HA 1 1
12 15972 1 1 82 MET HB2 H 63.245 2.313 -3.307 1.00 . A A . 82 MET HB2 1 1
12 15973 1 1 82 MET HB3 H 62.995 0.864 -4.283 1.00 . A A . 82 MET HB3 1 1
12 15974 1 1 82 MET HE1 H 65.141 -1.697 -3.176 1.00 . A A . 82 MET HE1 1 1
12 15975 1 1 82 MET HE2 H 63.990 -2.895 -3.759 1.00 . A A . 82 MET HE2 1 1
12 15976 1 1 82 MET HE3 H 64.167 -1.367 -4.615 1.00 . A A . 82 MET HE3 1 1
12 15977 1 1 82 MET HG2 H 64.755 0.296 -2.052 1.00 . A A . 82 MET HG2 1 1
12 15978 1 1 82 MET HG3 H 63.233 0.984 -1.484 1.00 . A A . 82 MET HG3 1 1
12 15979 1 1 82 MET N N 66.018 1.782 -3.067 1.00 . A A . 82 MET N 1 1
12 15980 1 1 82 MET O O 65.398 2.512 -6.304 1.00 . A A . 82 MET O 1 1
12 15981 1 1 82 MET SD S 62.891 -1.105 -2.605 1.00 . A A . 82 MET SD 1 1
12 15982 1 1 83 VAL C C 66.017 5.347 -6.082 1.00 . A A . 83 VAL C 1 1
12 15983 1 1 83 VAL CA C 64.590 4.997 -5.650 1.00 . A A . 83 VAL CA 1 1
12 15984 1 1 83 VAL CB C 63.966 6.197 -4.935 1.00 . A A . 83 VAL CB 1 1
12 15985 1 1 83 VAL CG1 C 63.420 7.182 -5.969 1.00 . A A . 83 VAL CG1 1 1
12 15986 1 1 83 VAL CG2 C 62.824 5.717 -4.037 1.00 . A A . 83 VAL CG2 1 1
12 15987 1 1 83 VAL H H 64.331 3.930 -3.795 1.00 . A A . 83 VAL H 1 1
12 15988 1 1 83 VAL HA H 64.001 4.751 -6.521 1.00 . A A . 83 VAL HA 1 1
12 15989 1 1 83 VAL HB H 64.718 6.688 -4.333 1.00 . A A . 83 VAL HB 1 1
12 15990 1 1 83 VAL HG11 H 63.665 6.834 -6.963 1.00 . A A . 83 VAL HG11 1 1
12 15991 1 1 83 VAL HG12 H 62.347 7.255 -5.868 1.00 . A A . 83 VAL HG12 1 1
12 15992 1 1 83 VAL HG13 H 63.863 8.155 -5.810 1.00 . A A . 83 VAL HG13 1 1
12 15993 1 1 83 VAL HG21 H 62.475 4.755 -4.381 1.00 . A A . 83 VAL HG21 1 1
12 15994 1 1 83 VAL HG22 H 63.176 5.630 -3.021 1.00 . A A . 83 VAL HG22 1 1
12 15995 1 1 83 VAL HG23 H 62.011 6.429 -4.076 1.00 . A A . 83 VAL HG23 1 1
12 15996 1 1 83 VAL N N 64.621 3.828 -4.726 1.00 . A A . 83 VAL N 1 1
12 15997 1 1 83 VAL O O 66.227 6.141 -6.977 1.00 . A A . 83 VAL O 1 1
12 15998 1 1 84 ARG C C 68.682 4.531 -7.238 1.00 . A A . 84 ARG C 1 1
12 15999 1 1 84 ARG CA C 68.407 5.057 -5.827 1.00 . A A . 84 ARG CA 1 1
12 16000 1 1 84 ARG CB C 69.349 4.374 -4.832 1.00 . A A . 84 ARG CB 1 1
12 16001 1 1 84 ARG CD C 71.705 5.050 -4.354 1.00 . A A . 84 ARG CD 1 1
12 16002 1 1 84 ARG CG C 70.777 4.396 -5.378 1.00 . A A . 84 ARG CG 1 1
12 16003 1 1 84 ARG CZ C 72.180 6.994 -5.719 1.00 . A A . 84 ARG CZ 1 1
12 16004 1 1 84 ARG H H 66.809 4.122 -4.735 1.00 . A A . 84 ARG H 1 1
12 16005 1 1 84 ARG HA H 68.570 6.125 -5.803 1.00 . A A . 84 ARG HA 1 1
12 16006 1 1 84 ARG HB2 H 69.316 4.900 -3.889 1.00 . A A . 84 ARG HB2 1 1
12 16007 1 1 84 ARG HB3 H 69.037 3.351 -4.687 1.00 . A A . 84 ARG HB3 1 1
12 16008 1 1 84 ARG HD2 H 71.117 5.608 -3.640 1.00 . A A . 84 ARG HD2 1 1
12 16009 1 1 84 ARG HD3 H 72.267 4.286 -3.838 1.00 . A A . 84 ARG HD3 1 1
12 16010 1 1 84 ARG HE H 73.610 5.812 -5.012 1.00 . A A . 84 ARG HE 1 1
12 16011 1 1 84 ARG HG2 H 71.103 3.384 -5.569 1.00 . A A . 84 ARG HG2 1 1
12 16012 1 1 84 ARG HG3 H 70.803 4.962 -6.297 1.00 . A A . 84 ARG HG3 1 1
12 16013 1 1 84 ARG HH11 H 71.446 7.911 -4.098 1.00 . A A . 84 ARG HH11 1 1
12 16014 1 1 84 ARG HH12 H 71.207 8.740 -5.600 1.00 . A A . 84 ARG HH12 1 1
12 16015 1 1 84 ARG HH21 H 72.804 6.315 -7.495 1.00 . A A . 84 ARG HH21 1 1
12 16016 1 1 84 ARG HH22 H 71.977 7.836 -7.523 1.00 . A A . 84 ARG HH22 1 1
12 16017 1 1 84 ARG N N 66.998 4.759 -5.454 1.00 . A A . 84 ARG N 1 1
12 16018 1 1 84 ARG NE N 72.644 5.972 -5.052 1.00 . A A . 84 ARG NE 1 1
12 16019 1 1 84 ARG NH1 N 71.563 7.957 -5.090 1.00 . A A . 84 ARG NH1 1 1
12 16020 1 1 84 ARG NH2 N 72.332 7.053 -7.012 1.00 . A A . 84 ARG NH2 1 1
12 16021 1 1 84 ARG O O 69.419 5.124 -8.001 1.00 . A A . 84 ARG O 1 1
12 16022 1 1 85 GLN C C 67.025 2.212 -9.453 1.00 . A A . 85 GLN C 1 1
12 16023 1 1 85 GLN CA C 68.317 2.858 -8.952 1.00 . A A . 85 GLN CA 1 1
12 16024 1 1 85 GLN CB C 69.426 1.804 -8.891 1.00 . A A . 85 GLN CB 1 1
12 16025 1 1 85 GLN CD C 68.348 -0.406 -8.454 1.00 . A A . 85 GLN CD 1 1
12 16026 1 1 85 GLN CG C 69.090 0.769 -7.816 1.00 . A A . 85 GLN CG 1 1
12 16027 1 1 85 GLN H H 67.502 2.959 -6.961 1.00 . A A . 85 GLN H 1 1
12 16028 1 1 85 GLN HA H 68.610 3.649 -9.626 1.00 . A A . 85 GLN HA 1 1
12 16029 1 1 85 GLN HB2 H 69.509 1.314 -9.851 1.00 . A A . 85 GLN HB2 1 1
12 16030 1 1 85 GLN HB3 H 70.363 2.281 -8.648 1.00 . A A . 85 GLN HB3 1 1
12 16031 1 1 85 GLN HE21 H 66.548 0.305 -8.010 1.00 . A A . 85 GLN HE21 1 1
12 16032 1 1 85 GLN HE22 H 66.559 -1.177 -8.838 1.00 . A A . 85 GLN HE22 1 1
12 16033 1 1 85 GLN HG2 H 70.002 0.415 -7.359 1.00 . A A . 85 GLN HG2 1 1
12 16034 1 1 85 GLN HG3 H 68.463 1.223 -7.063 1.00 . A A . 85 GLN HG3 1 1
12 16035 1 1 85 GLN N N 68.093 3.422 -7.591 1.00 . A A . 85 GLN N 1 1
12 16036 1 1 85 GLN NE2 N 67.043 -0.428 -8.432 1.00 . A A . 85 GLN NE2 1 1
12 16037 1 1 85 GLN O O 67.038 1.367 -10.327 1.00 . A A . 85 GLN O 1 1
12 16038 1 1 85 GLN OE1 O 68.961 -1.316 -8.977 1.00 . A A . 85 GLN OE1 1 1
12 16039 1 1 86 MET C C 64.414 2.271 -10.842 1.00 . A A . 86 MET C 1 1
12 16040 1 1 86 MET CA C 64.611 2.013 -9.348 1.00 . A A . 86 MET CA 1 1
12 16041 1 1 86 MET CB C 63.464 2.655 -8.564 1.00 . A A . 86 MET CB 1 1
12 16042 1 1 86 MET CE C 60.221 2.219 -8.560 1.00 . A A . 86 MET CE 1 1
12 16043 1 1 86 MET CG C 62.734 1.583 -7.754 1.00 . A A . 86 MET CG 1 1
12 16044 1 1 86 MET H H 65.917 3.285 -8.202 1.00 . A A . 86 MET H 1 1
12 16045 1 1 86 MET HA H 64.620 0.948 -9.165 1.00 . A A . 86 MET HA 1 1
12 16046 1 1 86 MET HB2 H 63.861 3.405 -7.897 1.00 . A A . 86 MET HB2 1 1
12 16047 1 1 86 MET HB3 H 62.772 3.116 -9.252 1.00 . A A . 86 MET HB3 1 1
12 16048 1 1 86 MET HE1 H 60.704 3.158 -8.793 1.00 . A A . 86 MET HE1 1 1
12 16049 1 1 86 MET HE2 H 59.389 2.070 -9.230 1.00 . A A . 86 MET HE2 1 1
12 16050 1 1 86 MET HE3 H 59.862 2.237 -7.541 1.00 . A A . 86 MET HE3 1 1
12 16051 1 1 86 MET HG2 H 63.432 0.807 -7.473 1.00 . A A . 86 MET HG2 1 1
12 16052 1 1 86 MET HG3 H 62.315 2.028 -6.864 1.00 . A A . 86 MET HG3 1 1
12 16053 1 1 86 MET N N 65.906 2.603 -8.906 1.00 . A A . 86 MET N 1 1
12 16054 1 1 86 MET O O 63.841 1.467 -11.551 1.00 . A A . 86 MET O 1 1
12 16055 1 1 86 MET SD S 61.407 0.868 -8.755 1.00 . A A . 86 MET SD 1 1
12 16056 1 1 87 LYS C C 66.010 3.332 -13.528 1.00 . A A . 87 LYS C 1 1
12 16057 1 1 87 LYS CA C 64.722 3.691 -12.780 1.00 . A A . 87 LYS CA 1 1
12 16058 1 1 87 LYS CB C 64.407 5.181 -12.970 1.00 . A A . 87 LYS CB 1 1
12 16059 1 1 87 LYS CD C 64.257 6.191 -10.688 1.00 . A A . 87 LYS CD 1 1
12 16060 1 1 87 LYS CE C 64.291 7.654 -10.243 1.00 . A A . 87 LYS CE 1 1
12 16061 1 1 87 LYS CG C 65.148 6.010 -11.917 1.00 . A A . 87 LYS CG 1 1
12 16062 1 1 87 LYS H H 65.345 4.022 -10.742 1.00 . A A . 87 LYS H 1 1
12 16063 1 1 87 LYS HA H 63.908 3.102 -13.176 1.00 . A A . 87 LYS HA 1 1
12 16064 1 1 87 LYS HB2 H 64.721 5.489 -13.957 1.00 . A A . 87 LYS HB2 1 1
12 16065 1 1 87 LYS HB3 H 63.344 5.337 -12.865 1.00 . A A . 87 LYS HB3 1 1
12 16066 1 1 87 LYS HD2 H 63.242 5.911 -10.934 1.00 . A A . 87 LYS HD2 1 1
12 16067 1 1 87 LYS HD3 H 64.618 5.564 -9.887 1.00 . A A . 87 LYS HD3 1 1
12 16068 1 1 87 LYS HE2 H 63.949 8.284 -11.052 1.00 . A A . 87 LYS HE2 1 1
12 16069 1 1 87 LYS HE3 H 63.645 7.784 -9.387 1.00 . A A . 87 LYS HE3 1 1
12 16070 1 1 87 LYS HG2 H 66.057 5.501 -11.634 1.00 . A A . 87 LYS HG2 1 1
12 16071 1 1 87 LYS HG3 H 65.390 6.978 -12.328 1.00 . A A . 87 LYS HG3 1 1
12 16072 1 1 87 LYS HZ1 H 66.313 7.211 -10.023 1.00 . A A . 87 LYS HZ1 1 1
12 16073 1 1 87 LYS HZ2 H 66.001 8.819 -10.472 1.00 . A A . 87 LYS HZ2 1 1
12 16074 1 1 87 LYS HZ3 H 65.717 8.316 -8.878 1.00 . A A . 87 LYS HZ3 1 1
12 16075 1 1 87 LYS N N 64.886 3.387 -11.329 1.00 . A A . 87 LYS N 1 1
12 16076 1 1 87 LYS NZ N 65.686 8.028 -9.875 1.00 . A A . 87 LYS NZ 1 1
12 16077 1 1 87 LYS O O 66.228 2.194 -13.892 1.00 . A A . 87 LYS O 1 1
12 16078 1 1 88 GLU C C 69.322 4.550 -13.695 1.00 . A A . 88 GLU C 1 1
12 16079 1 1 88 GLU CA C 68.137 3.988 -14.483 1.00 . A A . 88 GLU CA 1 1
12 16080 1 1 88 GLU CB C 68.097 4.631 -15.871 1.00 . A A . 88 GLU CB 1 1
12 16081 1 1 88 GLU CD C 67.932 2.647 -17.383 1.00 . A A . 88 GLU CD 1 1
12 16082 1 1 88 GLU CG C 67.165 3.825 -16.780 1.00 . A A . 88 GLU CG 1 1
12 16083 1 1 88 GLU H H 66.683 5.201 -13.461 1.00 . A A . 88 GLU H 1 1
12 16084 1 1 88 GLU HA H 68.249 2.919 -14.586 1.00 . A A . 88 GLU HA 1 1
12 16085 1 1 88 GLU HB2 H 67.732 5.644 -15.788 1.00 . A A . 88 GLU HB2 1 1
12 16086 1 1 88 GLU HB3 H 69.090 4.638 -16.293 1.00 . A A . 88 GLU HB3 1 1
12 16087 1 1 88 GLU HG2 H 66.331 3.454 -16.202 1.00 . A A . 88 GLU HG2 1 1
12 16088 1 1 88 GLU HG3 H 66.799 4.459 -17.575 1.00 . A A . 88 GLU HG3 1 1
12 16089 1 1 88 GLU N N 66.869 4.288 -13.761 1.00 . A A . 88 GLU N 1 1
12 16090 1 1 88 GLU O O 70.196 3.823 -13.267 1.00 . A A . 88 GLU O 1 1
12 16091 1 1 88 GLU OE1 O 69.149 2.720 -17.430 1.00 . A A . 88 GLU OE1 1 1
12 16092 1 1 88 GLU OE2 O 67.290 1.692 -17.789 1.00 . A A . 88 GLU OE2 1 1
12 16093 1 1 89 ASP C C 70.099 7.854 -12.285 1.00 . A A . 89 ASP C 1 1
12 16094 1 1 89 ASP CA C 70.488 6.447 -12.740 1.00 . A A . 89 ASP CA 1 1
12 16095 1 1 89 ASP CB C 71.724 6.522 -13.637 1.00 . A A . 89 ASP CB 1 1
12 16096 1 1 89 ASP CG C 72.984 6.560 -12.769 1.00 . A A . 89 ASP CG 1 1
12 16097 1 1 89 ASP H H 68.644 6.411 -13.854 1.00 . A A . 89 ASP H 1 1
12 16098 1 1 89 ASP HA H 70.707 5.836 -11.875 1.00 . A A . 89 ASP HA 1 1
12 16099 1 1 89 ASP HB2 H 71.755 5.655 -14.281 1.00 . A A . 89 ASP HB2 1 1
12 16100 1 1 89 ASP HB3 H 71.677 7.417 -14.239 1.00 . A A . 89 ASP HB3 1 1
12 16101 1 1 89 ASP N N 69.358 5.840 -13.500 1.00 . A A . 89 ASP N 1 1
12 16102 1 1 89 ASP O O 69.756 8.703 -13.083 1.00 . A A . 89 ASP O 1 1
12 16103 1 1 89 ASP OD1 O 73.302 5.541 -12.177 1.00 . A A . 89 ASP OD1 1 1
12 16104 1 1 89 ASP OD2 O 73.607 7.607 -12.710 1.00 . A A . 89 ASP OD2 1 1
12 16105 1 1 90 ALA C C 70.238 9.602 -9.045 1.00 . A A . 90 ALA C 1 1
12 16106 1 1 90 ALA CA C 69.786 9.463 -10.501 1.00 . A A . 90 ALA CA 1 1
12 16107 1 1 90 ALA CB C 68.269 9.646 -10.582 1.00 . A A . 90 ALA CB 1 1
12 16108 1 1 90 ALA H H 70.430 7.410 -10.377 1.00 . A A . 90 ALA H 1 1
12 16109 1 1 90 ALA HA H 70.272 10.216 -11.102 1.00 . A A . 90 ALA HA 1 1
12 16110 1 1 90 ALA HB1 H 67.903 9.217 -11.505 1.00 . A A . 90 ALA HB1 1 1
12 16111 1 1 90 ALA HB2 H 67.800 9.151 -9.744 1.00 . A A . 90 ALA HB2 1 1
12 16112 1 1 90 ALA HB3 H 68.031 10.699 -10.557 1.00 . A A . 90 ALA HB3 1 1
12 16113 1 1 90 ALA N N 70.150 8.109 -11.005 1.00 . A A . 90 ALA N 1 1
12 16114 1 1 90 ALA O O 71.428 9.762 -8.828 1.00 . A A . 90 ALA O 1 1
12 16115 1 1 90 ALA OXT O 69.387 9.547 -8.173 1.00 . A A . 90 ALA OXT 1 1
12 16116 2 2 1 CA CA CA 73.490 4.313 7.817 1.00 . B A . 91 CA CA 1 1
13 16117 1 1 1 ALA C C 66.486 13.947 12.654 1.00 . A A . 1 ALA C 1 1
13 16118 1 1 1 ALA CA C 66.515 12.912 13.782 1.00 . A A . 1 ALA CA 1 1
13 16119 1 1 1 ALA CB C 67.160 13.531 15.024 1.00 . A A . 1 ALA CB 1 1
13 16120 1 1 1 ALA H1 H 67.191 11.588 12.325 1.00 . A A . 1 ALA H1 1 1
13 16121 1 1 1 ALA H2 H 68.314 11.886 13.565 1.00 . A A . 1 ALA H2 1 1
13 16122 1 1 1 ALA H3 H 66.972 10.883 13.852 1.00 . A A . 1 ALA H3 1 1
13 16123 1 1 1 ALA HA H 65.507 12.605 14.014 1.00 . A A . 1 ALA HA 1 1
13 16124 1 1 1 ALA HB1 H 67.206 12.793 15.811 1.00 . A A . 1 ALA HB1 1 1
13 16125 1 1 1 ALA HB2 H 68.159 13.865 14.783 1.00 . A A . 1 ALA HB2 1 1
13 16126 1 1 1 ALA HB3 H 66.571 14.374 15.355 1.00 . A A . 1 ALA HB3 1 1
13 16127 1 1 1 ALA N N 67.308 11.727 13.348 1.00 . A A . 1 ALA N 1 1
13 16128 1 1 1 ALA O O 65.565 14.730 12.542 1.00 . A A . 1 ALA O 1 1
13 16129 1 1 2 SER C C 67.362 14.199 9.367 1.00 . A A . 2 SER C 1 1
13 16130 1 1 2 SER CA C 67.515 14.938 10.698 1.00 . A A . 2 SER CA 1 1
13 16131 1 1 2 SER CB C 68.846 15.690 10.713 1.00 . A A . 2 SER CB 1 1
13 16132 1 1 2 SER H H 68.221 13.314 11.925 1.00 . A A . 2 SER H 1 1
13 16133 1 1 2 SER HA H 66.702 15.640 10.816 1.00 . A A . 2 SER HA 1 1
13 16134 1 1 2 SER HB2 H 69.063 16.061 9.727 1.00 . A A . 2 SER HB2 1 1
13 16135 1 1 2 SER HB3 H 68.779 16.524 11.402 1.00 . A A . 2 SER HB3 1 1
13 16136 1 1 2 SER HG H 70.282 14.436 10.332 1.00 . A A . 2 SER HG 1 1
13 16137 1 1 2 SER N N 67.488 13.955 11.817 1.00 . A A . 2 SER N 1 1
13 16138 1 1 2 SER O O 68.329 13.764 8.773 1.00 . A A . 2 SER O 1 1
13 16139 1 1 2 SER OG O 69.881 14.806 11.121 1.00 . A A . 2 SER OG 1 1
13 16140 1 1 3 MET C C 66.885 13.912 6.543 1.00 . A A . 3 MET C 1 1
13 16141 1 1 3 MET CA C 65.941 13.342 7.602 1.00 . A A . 3 MET CA 1 1
13 16142 1 1 3 MET CB C 64.492 13.530 7.148 1.00 . A A . 3 MET CB 1 1
13 16143 1 1 3 MET CE C 62.792 15.341 9.100 1.00 . A A . 3 MET CE 1 1
13 16144 1 1 3 MET CG C 64.245 15.006 6.831 1.00 . A A . 3 MET CG 1 1
13 16145 1 1 3 MET H H 65.388 14.410 9.390 1.00 . A A . 3 MET H 1 1
13 16146 1 1 3 MET HA H 66.143 12.288 7.734 1.00 . A A . 3 MET HA 1 1
13 16147 1 1 3 MET HB2 H 64.312 12.936 6.263 1.00 . A A . 3 MET HB2 1 1
13 16148 1 1 3 MET HB3 H 63.823 13.217 7.936 1.00 . A A . 3 MET HB3 1 1
13 16149 1 1 3 MET HE1 H 63.740 15.778 9.368 1.00 . A A . 3 MET HE1 1 1
13 16150 1 1 3 MET HE2 H 61.997 15.877 9.600 1.00 . A A . 3 MET HE2 1 1
13 16151 1 1 3 MET HE3 H 62.777 14.302 9.400 1.00 . A A . 3 MET HE3 1 1
13 16152 1 1 3 MET HG2 H 64.947 15.616 7.381 1.00 . A A . 3 MET HG2 1 1
13 16153 1 1 3 MET HG3 H 64.375 15.174 5.772 1.00 . A A . 3 MET HG3 1 1
13 16154 1 1 3 MET N N 66.154 14.053 8.895 1.00 . A A . 3 MET N 1 1
13 16155 1 1 3 MET O O 66.778 15.058 6.155 1.00 . A A . 3 MET O 1 1
13 16156 1 1 3 MET SD S 62.556 15.451 7.309 1.00 . A A . 3 MET SD 1 1
13 16157 1 1 4 THR C C 67.984 13.941 3.753 1.00 . A A . 4 THR C 1 1
13 16158 1 1 4 THR CA C 68.757 13.620 5.034 1.00 . A A . 4 THR CA 1 1
13 16159 1 1 4 THR CB C 69.806 12.546 4.742 1.00 . A A . 4 THR CB 1 1
13 16160 1 1 4 THR CG2 C 70.774 12.438 5.923 1.00 . A A . 4 THR CG2 1 1
13 16161 1 1 4 THR H H 67.878 12.199 6.394 1.00 . A A . 4 THR H 1 1
13 16162 1 1 4 THR HA H 69.246 14.513 5.393 1.00 . A A . 4 THR HA 1 1
13 16163 1 1 4 THR HB H 70.357 12.810 3.854 1.00 . A A . 4 THR HB 1 1
13 16164 1 1 4 THR HG1 H 69.768 10.716 4.084 1.00 . A A . 4 THR HG1 1 1
13 16165 1 1 4 THR HG21 H 70.755 13.359 6.487 1.00 . A A . 4 THR HG21 1 1
13 16166 1 1 4 THR HG22 H 70.475 11.620 6.559 1.00 . A A . 4 THR HG22 1 1
13 16167 1 1 4 THR HG23 H 71.773 12.262 5.553 1.00 . A A . 4 THR HG23 1 1
13 16168 1 1 4 THR N N 67.809 13.122 6.069 1.00 . A A . 4 THR N 1 1
13 16169 1 1 4 THR O O 66.811 13.652 3.635 1.00 . A A . 4 THR O 1 1
13 16170 1 1 4 THR OG1 O 69.158 11.296 4.543 1.00 . A A . 4 THR OG1 1 1
13 16171 1 1 5 ASP C C 67.598 13.592 0.761 1.00 . A A . 5 ASP C 1 1
13 16172 1 1 5 ASP CA C 67.932 14.878 1.520 1.00 . A A . 5 ASP CA 1 1
13 16173 1 1 5 ASP CB C 68.836 15.756 0.654 1.00 . A A . 5 ASP CB 1 1
13 16174 1 1 5 ASP CG C 70.272 15.234 0.720 1.00 . A A . 5 ASP CG 1 1
13 16175 1 1 5 ASP H H 69.579 14.766 2.905 1.00 . A A . 5 ASP H 1 1
13 16176 1 1 5 ASP HA H 67.019 15.412 1.744 1.00 . A A . 5 ASP HA 1 1
13 16177 1 1 5 ASP HB2 H 68.488 15.726 -0.369 1.00 . A A . 5 ASP HB2 1 1
13 16178 1 1 5 ASP HB3 H 68.805 16.771 1.016 1.00 . A A . 5 ASP HB3 1 1
13 16179 1 1 5 ASP N N 68.633 14.540 2.790 1.00 . A A . 5 ASP N 1 1
13 16180 1 1 5 ASP O O 66.522 13.443 0.219 1.00 . A A . 5 ASP O 1 1
13 16181 1 1 5 ASP OD1 O 70.562 14.263 0.042 1.00 . A A . 5 ASP OD1 1 1
13 16182 1 1 5 ASP OD2 O 71.059 15.816 1.450 1.00 . A A . 5 ASP OD2 1 1
13 16183 1 1 6 GLN C C 66.973 10.750 0.560 1.00 . A A . 6 GLN C 1 1
13 16184 1 1 6 GLN CA C 68.242 11.390 -0.005 1.00 . A A . 6 GLN CA 1 1
13 16185 1 1 6 GLN CB C 69.425 10.438 0.181 1.00 . A A . 6 GLN CB 1 1
13 16186 1 1 6 GLN CD C 70.412 9.483 -1.907 1.00 . A A . 6 GLN CD 1 1
13 16187 1 1 6 GLN CG C 70.445 10.665 -0.937 1.00 . A A . 6 GLN CG 1 1
13 16188 1 1 6 GLN H H 69.375 12.803 1.163 1.00 . A A . 6 GLN H 1 1
13 16189 1 1 6 GLN HA H 68.106 11.595 -1.057 1.00 . A A . 6 GLN HA 1 1
13 16190 1 1 6 GLN HB2 H 69.891 10.625 1.138 1.00 . A A . 6 GLN HB2 1 1
13 16191 1 1 6 GLN HB3 H 69.076 9.416 0.145 1.00 . A A . 6 GLN HB3 1 1
13 16192 1 1 6 GLN HE21 H 72.282 8.935 -1.526 1.00 . A A . 6 GLN HE21 1 1
13 16193 1 1 6 GLN HE22 H 71.463 7.977 -2.663 1.00 . A A . 6 GLN HE22 1 1
13 16194 1 1 6 GLN HG2 H 70.200 11.574 -1.467 1.00 . A A . 6 GLN HG2 1 1
13 16195 1 1 6 GLN HG3 H 71.434 10.750 -0.511 1.00 . A A . 6 GLN HG3 1 1
13 16196 1 1 6 GLN N N 68.512 12.664 0.718 1.00 . A A . 6 GLN N 1 1
13 16197 1 1 6 GLN NE2 N 71.473 8.736 -2.043 1.00 . A A . 6 GLN NE2 1 1
13 16198 1 1 6 GLN O O 66.211 10.127 -0.152 1.00 . A A . 6 GLN O 1 1
13 16199 1 1 6 GLN OE1 O 69.410 9.236 -2.549 1.00 . A A . 6 GLN OE1 1 1
13 16200 1 1 7 GLN C C 64.308 11.185 2.114 1.00 . A A . 7 GLN C 1 1
13 16201 1 1 7 GLN CA C 65.518 10.309 2.444 1.00 . A A . 7 GLN CA 1 1
13 16202 1 1 7 GLN CB C 65.693 10.231 3.962 1.00 . A A . 7 GLN CB 1 1
13 16203 1 1 7 GLN CD C 67.035 9.221 5.815 1.00 . A A . 7 GLN CD 1 1
13 16204 1 1 7 GLN CG C 66.851 9.289 4.297 1.00 . A A . 7 GLN CG 1 1
13 16205 1 1 7 GLN H H 67.367 11.413 2.390 1.00 . A A . 7 GLN H 1 1
13 16206 1 1 7 GLN HA H 65.364 9.316 2.047 1.00 . A A . 7 GLN HA 1 1
13 16207 1 1 7 GLN HB2 H 65.905 11.216 4.352 1.00 . A A . 7 GLN HB2 1 1
13 16208 1 1 7 GLN HB3 H 64.785 9.855 4.411 1.00 . A A . 7 GLN HB3 1 1
13 16209 1 1 7 GLN HE21 H 68.175 7.596 5.746 1.00 . A A . 7 GLN HE21 1 1
13 16210 1 1 7 GLN HE22 H 67.879 8.211 7.301 1.00 . A A . 7 GLN HE22 1 1
13 16211 1 1 7 GLN HG2 H 66.634 8.301 3.915 1.00 . A A . 7 GLN HG2 1 1
13 16212 1 1 7 GLN HG3 H 67.759 9.659 3.844 1.00 . A A . 7 GLN HG3 1 1
13 16213 1 1 7 GLN N N 66.740 10.902 1.834 1.00 . A A . 7 GLN N 1 1
13 16214 1 1 7 GLN NE2 N 67.755 8.263 6.331 1.00 . A A . 7 GLN NE2 1 1
13 16215 1 1 7 GLN O O 63.185 10.722 2.080 1.00 . A A . 7 GLN O 1 1
13 16216 1 1 7 GLN OE1 O 66.516 10.047 6.538 1.00 . A A . 7 GLN OE1 1 1
13 16217 1 1 8 ALA C C 62.861 13.026 0.145 1.00 . A A . 8 ALA C 1 1
13 16218 1 1 8 ALA CA C 63.390 13.353 1.544 1.00 . A A . 8 ALA CA 1 1
13 16219 1 1 8 ALA CB C 63.866 14.806 1.585 1.00 . A A . 8 ALA CB 1 1
13 16220 1 1 8 ALA H H 65.442 12.804 1.903 1.00 . A A . 8 ALA H 1 1
13 16221 1 1 8 ALA HA H 62.599 13.212 2.268 1.00 . A A . 8 ALA HA 1 1
13 16222 1 1 8 ALA HB1 H 64.942 14.830 1.659 1.00 . A A . 8 ALA HB1 1 1
13 16223 1 1 8 ALA HB2 H 63.555 15.312 0.682 1.00 . A A . 8 ALA HB2 1 1
13 16224 1 1 8 ALA HB3 H 63.434 15.301 2.441 1.00 . A A . 8 ALA HB3 1 1
13 16225 1 1 8 ALA N N 64.528 12.449 1.871 1.00 . A A . 8 ALA N 1 1
13 16226 1 1 8 ALA O O 61.705 13.245 -0.159 1.00 . A A . 8 ALA O 1 1
13 16227 1 1 9 GLU C C 62.622 10.771 -2.098 1.00 . A A . 9 GLU C 1 1
13 16228 1 1 9 GLU CA C 63.244 12.170 -2.089 1.00 . A A . 9 GLU CA 1 1
13 16229 1 1 9 GLU CB C 64.442 12.202 -3.043 1.00 . A A . 9 GLU CB 1 1
13 16230 1 1 9 GLU CD C 66.546 11.003 -3.656 1.00 . A A . 9 GLU CD 1 1
13 16231 1 1 9 GLU CG C 65.517 11.235 -2.546 1.00 . A A . 9 GLU CG 1 1
13 16232 1 1 9 GLU H H 64.628 12.340 -0.446 1.00 . A A . 9 GLU H 1 1
13 16233 1 1 9 GLU HA H 62.509 12.892 -2.411 1.00 . A A . 9 GLU HA 1 1
13 16234 1 1 9 GLU HB2 H 64.120 11.909 -4.032 1.00 . A A . 9 GLU HB2 1 1
13 16235 1 1 9 GLU HB3 H 64.847 13.202 -3.077 1.00 . A A . 9 GLU HB3 1 1
13 16236 1 1 9 GLU HG2 H 66.008 11.654 -1.681 1.00 . A A . 9 GLU HG2 1 1
13 16237 1 1 9 GLU HG3 H 65.060 10.293 -2.281 1.00 . A A . 9 GLU HG3 1 1
13 16238 1 1 9 GLU N N 63.699 12.507 -0.710 1.00 . A A . 9 GLU N 1 1
13 16239 1 1 9 GLU O O 61.695 10.500 -2.835 1.00 . A A . 9 GLU O 1 1
13 16240 1 1 9 GLU OE1 O 66.327 10.116 -4.465 1.00 . A A . 9 GLU OE1 1 1
13 16241 1 1 9 GLU OE2 O 67.536 11.717 -3.676 1.00 . A A . 9 GLU OE2 1 1
13 16242 1 1 10 ALA C C 61.157 8.533 -0.642 1.00 . A A . 10 ALA C 1 1
13 16243 1 1 10 ALA CA C 62.560 8.501 -1.253 1.00 . A A . 10 ALA CA 1 1
13 16244 1 1 10 ALA CB C 63.464 7.603 -0.405 1.00 . A A . 10 ALA CB 1 1
13 16245 1 1 10 ALA H H 63.872 10.120 -0.701 1.00 . A A . 10 ALA H 1 1
13 16246 1 1 10 ALA HA H 62.506 8.111 -2.258 1.00 . A A . 10 ALA HA 1 1
13 16247 1 1 10 ALA HB1 H 64.493 7.746 -0.701 1.00 . A A . 10 ALA HB1 1 1
13 16248 1 1 10 ALA HB2 H 63.351 7.859 0.638 1.00 . A A . 10 ALA HB2 1 1
13 16249 1 1 10 ALA HB3 H 63.188 6.569 -0.554 1.00 . A A . 10 ALA HB3 1 1
13 16250 1 1 10 ALA N N 63.124 9.881 -1.287 1.00 . A A . 10 ALA N 1 1
13 16251 1 1 10 ALA O O 60.205 8.054 -1.225 1.00 . A A . 10 ALA O 1 1
13 16252 1 1 11 ARG C C 58.774 10.112 0.423 1.00 . A A . 11 ARG C 1 1
13 16253 1 1 11 ARG CA C 59.682 9.143 1.185 1.00 . A A . 11 ARG CA 1 1
13 16254 1 1 11 ARG CB C 59.839 9.627 2.628 1.00 . A A . 11 ARG CB 1 1
13 16255 1 1 11 ARG CD C 60.374 8.311 4.684 1.00 . A A . 11 ARG CD 1 1
13 16256 1 1 11 ARG CG C 59.334 8.547 3.587 1.00 . A A . 11 ARG CG 1 1
13 16257 1 1 11 ARG CZ C 60.737 9.851 6.519 1.00 . A A . 11 ARG CZ 1 1
13 16258 1 1 11 ARG H H 61.804 9.463 0.989 1.00 . A A . 11 ARG H 1 1
13 16259 1 1 11 ARG HA H 59.239 8.158 1.183 1.00 . A A . 11 ARG HA 1 1
13 16260 1 1 11 ARG HB2 H 60.882 9.829 2.828 1.00 . A A . 11 ARG HB2 1 1
13 16261 1 1 11 ARG HB3 H 59.264 10.528 2.770 1.00 . A A . 11 ARG HB3 1 1
13 16262 1 1 11 ARG HD2 H 60.466 7.251 4.870 1.00 . A A . 11 ARG HD2 1 1
13 16263 1 1 11 ARG HD3 H 61.327 8.705 4.367 1.00 . A A . 11 ARG HD3 1 1
13 16264 1 1 11 ARG HE H 59.059 8.810 6.316 1.00 . A A . 11 ARG HE 1 1
13 16265 1 1 11 ARG HG2 H 58.404 8.868 4.034 1.00 . A A . 11 ARG HG2 1 1
13 16266 1 1 11 ARG HG3 H 59.173 7.628 3.043 1.00 . A A . 11 ARG HG3 1 1
13 16267 1 1 11 ARG HH11 H 60.472 11.277 5.138 1.00 . A A . 11 ARG HH11 1 1
13 16268 1 1 11 ARG HH12 H 61.542 11.683 6.439 1.00 . A A . 11 ARG HH12 1 1
13 16269 1 1 11 ARG HH21 H 61.186 8.625 8.035 1.00 . A A . 11 ARG HH21 1 1
13 16270 1 1 11 ARG HH22 H 61.945 10.181 8.079 1.00 . A A . 11 ARG HH22 1 1
13 16271 1 1 11 ARG N N 61.022 9.087 0.532 1.00 . A A . 11 ARG N 1 1
13 16272 1 1 11 ARG NE N 59.941 8.997 5.934 1.00 . A A . 11 ARG NE 1 1
13 16273 1 1 11 ARG NH1 N 60.932 11.028 5.991 1.00 . A A . 11 ARG NH1 1 1
13 16274 1 1 11 ARG NH2 N 61.335 9.527 7.631 1.00 . A A . 11 ARG NH2 1 1
13 16275 1 1 11 ARG O O 57.564 9.994 0.453 1.00 . A A . 11 ARG O 1 1
13 16276 1 1 12 ALA C C 57.963 11.391 -2.282 1.00 . A A . 12 ALA C 1 1
13 16277 1 1 12 ALA CA C 58.506 12.046 -1.008 1.00 . A A . 12 ALA CA 1 1
13 16278 1 1 12 ALA CB C 59.357 13.262 -1.383 1.00 . A A . 12 ALA CB 1 1
13 16279 1 1 12 ALA H H 60.318 11.150 -0.263 1.00 . A A . 12 ALA H 1 1
13 16280 1 1 12 ALA HA H 57.680 12.364 -0.390 1.00 . A A . 12 ALA HA 1 1
13 16281 1 1 12 ALA HB1 H 60.318 12.930 -1.745 1.00 . A A . 12 ALA HB1 1 1
13 16282 1 1 12 ALA HB2 H 58.855 13.828 -2.154 1.00 . A A . 12 ALA HB2 1 1
13 16283 1 1 12 ALA HB3 H 59.495 13.885 -0.512 1.00 . A A . 12 ALA HB3 1 1
13 16284 1 1 12 ALA N N 59.341 11.070 -0.255 1.00 . A A . 12 ALA N 1 1
13 16285 1 1 12 ALA O O 56.856 11.658 -2.704 1.00 . A A . 12 ALA O 1 1
13 16286 1 1 13 PHE C C 57.509 8.589 -3.787 1.00 . A A . 13 PHE C 1 1
13 16287 1 1 13 PHE CA C 58.261 9.873 -4.144 1.00 . A A . 13 PHE CA 1 1
13 16288 1 1 13 PHE CB C 59.462 9.533 -5.028 1.00 . A A . 13 PHE CB 1 1
13 16289 1 1 13 PHE CD1 C 58.837 7.492 -6.367 1.00 . A A . 13 PHE CD1 1 1
13 16290 1 1 13 PHE CD2 C 58.684 9.670 -7.421 1.00 . A A . 13 PHE CD2 1 1
13 16291 1 1 13 PHE CE1 C 58.391 6.888 -7.550 1.00 . A A . 13 PHE CE1 1 1
13 16292 1 1 13 PHE CE2 C 58.239 9.066 -8.604 1.00 . A A . 13 PHE CE2 1 1
13 16293 1 1 13 PHE CG C 58.982 8.883 -6.303 1.00 . A A . 13 PHE CG 1 1
13 16294 1 1 13 PHE CZ C 58.093 7.676 -8.668 1.00 . A A . 13 PHE CZ 1 1
13 16295 1 1 13 PHE H H 59.624 10.334 -2.545 1.00 . A A . 13 PHE H 1 1
13 16296 1 1 13 PHE HA H 57.599 10.539 -4.679 1.00 . A A . 13 PHE HA 1 1
13 16297 1 1 13 PHE HB2 H 60.001 10.438 -5.265 1.00 . A A . 13 PHE HB2 1 1
13 16298 1 1 13 PHE HB3 H 60.116 8.853 -4.501 1.00 . A A . 13 PHE HB3 1 1
13 16299 1 1 13 PHE HD1 H 59.067 6.885 -5.504 1.00 . A A . 13 PHE HD1 1 1
13 16300 1 1 13 PHE HD2 H 58.797 10.744 -7.371 1.00 . A A . 13 PHE HD2 1 1
13 16301 1 1 13 PHE HE1 H 58.279 5.815 -7.598 1.00 . A A . 13 PHE HE1 1 1
13 16302 1 1 13 PHE HE2 H 58.009 9.674 -9.466 1.00 . A A . 13 PHE HE2 1 1
13 16303 1 1 13 PHE HZ H 57.750 7.209 -9.580 1.00 . A A . 13 PHE HZ 1 1
13 16304 1 1 13 PHE N N 58.733 10.538 -2.899 1.00 . A A . 13 PHE N 1 1
13 16305 1 1 13 PHE O O 56.769 8.048 -4.585 1.00 . A A . 13 PHE O 1 1
13 16306 1 1 14 LEU C C 55.689 7.186 -1.474 1.00 . A A . 14 LEU C 1 1
13 16307 1 1 14 LEU CA C 56.996 6.839 -2.190 1.00 . A A . 14 LEU CA 1 1
13 16308 1 1 14 LEU CB C 57.895 6.038 -1.248 1.00 . A A . 14 LEU CB 1 1
13 16309 1 1 14 LEU CD1 C 60.057 4.800 -1.058 1.00 . A A . 14 LEU CD1 1 1
13 16310 1 1 14 LEU CD2 C 58.682 4.609 -3.135 1.00 . A A . 14 LEU CD2 1 1
13 16311 1 1 14 LEU CG C 59.124 5.549 -2.012 1.00 . A A . 14 LEU CG 1 1
13 16312 1 1 14 LEU H H 58.300 8.539 -1.967 1.00 . A A . 14 LEU H 1 1
13 16313 1 1 14 LEU HA H 56.778 6.249 -3.068 1.00 . A A . 14 LEU HA 1 1
13 16314 1 1 14 LEU HB2 H 58.206 6.665 -0.425 1.00 . A A . 14 LEU HB2 1 1
13 16315 1 1 14 LEU HB3 H 57.349 5.187 -0.865 1.00 . A A . 14 LEU HB3 1 1
13 16316 1 1 14 LEU HD11 H 59.503 4.029 -0.545 1.00 . A A . 14 LEU HD11 1 1
13 16317 1 1 14 LEU HD12 H 60.862 4.351 -1.622 1.00 . A A . 14 LEU HD12 1 1
13 16318 1 1 14 LEU HD13 H 60.466 5.492 -0.338 1.00 . A A . 14 LEU HD13 1 1
13 16319 1 1 14 LEU HD21 H 57.762 4.119 -2.853 1.00 . A A . 14 LEU HD21 1 1
13 16320 1 1 14 LEU HD22 H 58.523 5.180 -4.038 1.00 . A A . 14 LEU HD22 1 1
13 16321 1 1 14 LEU HD23 H 59.448 3.868 -3.307 1.00 . A A . 14 LEU HD23 1 1
13 16322 1 1 14 LEU HG H 59.645 6.397 -2.433 1.00 . A A . 14 LEU HG 1 1
13 16323 1 1 14 LEU N N 57.696 8.092 -2.595 1.00 . A A . 14 LEU N 1 1
13 16324 1 1 14 LEU O O 55.571 8.214 -0.838 1.00 . A A . 14 LEU O 1 1
13 16325 1 1 15 SER C C 53.312 5.759 0.374 1.00 . A A . 15 SER C 1 1
13 16326 1 1 15 SER CA C 53.409 6.606 -0.896 1.00 . A A . 15 SER CA 1 1
13 16327 1 1 15 SER CB C 52.258 6.247 -1.837 1.00 . A A . 15 SER CB 1 1
13 16328 1 1 15 SER H H 54.825 5.506 -2.088 1.00 . A A . 15 SER H 1 1
13 16329 1 1 15 SER HA H 53.351 7.652 -0.637 1.00 . A A . 15 SER HA 1 1
13 16330 1 1 15 SER HB2 H 51.851 5.288 -1.561 1.00 . A A . 15 SER HB2 1 1
13 16331 1 1 15 SER HB3 H 51.484 7.000 -1.760 1.00 . A A . 15 SER HB3 1 1
13 16332 1 1 15 SER HG H 52.028 5.884 -3.734 1.00 . A A . 15 SER HG 1 1
13 16333 1 1 15 SER N N 54.707 6.331 -1.572 1.00 . A A . 15 SER N 1 1
13 16334 1 1 15 SER O O 54.154 4.927 0.641 1.00 . A A . 15 SER O 1 1
13 16335 1 1 15 SER OG O 52.744 6.182 -3.170 1.00 . A A . 15 SER OG 1 1
13 16336 1 1 16 GLU C C 52.049 3.684 2.065 1.00 . A A . 16 GLU C 1 1
13 16337 1 1 16 GLU CA C 52.144 5.171 2.410 1.00 . A A . 16 GLU CA 1 1
13 16338 1 1 16 GLU CB C 50.873 5.606 3.144 1.00 . A A . 16 GLU CB 1 1
13 16339 1 1 16 GLU CD C 49.943 5.296 5.442 1.00 . A A . 16 GLU CD 1 1
13 16340 1 1 16 GLU CG C 51.168 5.740 4.639 1.00 . A A . 16 GLU CG 1 1
13 16341 1 1 16 GLU H H 51.623 6.643 0.927 1.00 . A A . 16 GLU H 1 1
13 16342 1 1 16 GLU HA H 53.001 5.339 3.046 1.00 . A A . 16 GLU HA 1 1
13 16343 1 1 16 GLU HB2 H 50.541 6.557 2.754 1.00 . A A . 16 GLU HB2 1 1
13 16344 1 1 16 GLU HB3 H 50.101 4.867 2.995 1.00 . A A . 16 GLU HB3 1 1
13 16345 1 1 16 GLU HG2 H 52.013 5.119 4.897 1.00 . A A . 16 GLU HG2 1 1
13 16346 1 1 16 GLU HG3 H 51.394 6.770 4.871 1.00 . A A . 16 GLU HG3 1 1
13 16347 1 1 16 GLU N N 52.292 5.965 1.159 1.00 . A A . 16 GLU N 1 1
13 16348 1 1 16 GLU O O 52.665 2.849 2.698 1.00 . A A . 16 GLU O 1 1
13 16349 1 1 16 GLU OE1 O 48.854 5.332 4.893 1.00 . A A . 16 GLU OE1 1 1
13 16350 1 1 16 GLU OE2 O 50.114 4.929 6.592 1.00 . A A . 16 GLU OE2 1 1
13 16351 1 1 17 GLU C C 52.464 1.411 0.083 1.00 . A A . 17 GLU C 1 1
13 16352 1 1 17 GLU CA C 51.147 1.912 0.681 1.00 . A A . 17 GLU CA 1 1
13 16353 1 1 17 GLU CB C 50.029 1.764 -0.354 1.00 . A A . 17 GLU CB 1 1
13 16354 1 1 17 GLU CD C 47.852 0.587 -0.015 1.00 . A A . 17 GLU CD 1 1
13 16355 1 1 17 GLU CG C 48.672 1.826 0.350 1.00 . A A . 17 GLU CG 1 1
13 16356 1 1 17 GLU H H 50.793 4.033 0.568 1.00 . A A . 17 GLU H 1 1
13 16357 1 1 17 GLU HA H 50.905 1.327 1.556 1.00 . A A . 17 GLU HA 1 1
13 16358 1 1 17 GLU HB2 H 50.099 2.566 -1.074 1.00 . A A . 17 GLU HB2 1 1
13 16359 1 1 17 GLU HB3 H 50.128 0.815 -0.858 1.00 . A A . 17 GLU HB3 1 1
13 16360 1 1 17 GLU HG2 H 48.822 1.858 1.420 1.00 . A A . 17 GLU HG2 1 1
13 16361 1 1 17 GLU HG3 H 48.142 2.712 0.034 1.00 . A A . 17 GLU HG3 1 1
13 16362 1 1 17 GLU N N 51.282 3.345 1.065 1.00 . A A . 17 GLU N 1 1
13 16363 1 1 17 GLU O O 52.858 0.281 0.287 1.00 . A A . 17 GLU O 1 1
13 16364 1 1 17 GLU OE1 O 47.312 0.559 -1.107 1.00 . A A . 17 GLU OE1 1 1
13 16365 1 1 17 GLU OE2 O 47.780 -0.313 0.806 1.00 . A A . 17 GLU OE2 1 1
13 16366 1 1 18 MET C C 55.467 1.578 -0.162 1.00 . A A . 18 MET C 1 1
13 16367 1 1 18 MET CA C 54.436 1.811 -1.266 1.00 . A A . 18 MET CA 1 1
13 16368 1 1 18 MET CB C 54.940 2.896 -2.219 1.00 . A A . 18 MET CB 1 1
13 16369 1 1 18 MET CE C 54.346 2.767 -5.790 1.00 . A A . 18 MET CE 1 1
13 16370 1 1 18 MET CG C 55.597 2.244 -3.438 1.00 . A A . 18 MET CG 1 1
13 16371 1 1 18 MET H H 52.812 3.151 -0.811 1.00 . A A . 18 MET H 1 1
13 16372 1 1 18 MET HA H 54.285 0.892 -1.814 1.00 . A A . 18 MET HA 1 1
13 16373 1 1 18 MET HB2 H 54.108 3.506 -2.541 1.00 . A A . 18 MET HB2 1 1
13 16374 1 1 18 MET HB3 H 55.663 3.515 -1.711 1.00 . A A . 18 MET HB3 1 1
13 16375 1 1 18 MET HE1 H 54.570 3.731 -5.353 1.00 . A A . 18 MET HE1 1 1
13 16376 1 1 18 MET HE2 H 55.100 2.513 -6.523 1.00 . A A . 18 MET HE2 1 1
13 16377 1 1 18 MET HE3 H 53.381 2.809 -6.271 1.00 . A A . 18 MET HE3 1 1
13 16378 1 1 18 MET HG2 H 56.139 2.993 -3.998 1.00 . A A . 18 MET HG2 1 1
13 16379 1 1 18 MET HG3 H 56.281 1.476 -3.109 1.00 . A A . 18 MET HG3 1 1
13 16380 1 1 18 MET N N 53.146 2.242 -0.657 1.00 . A A . 18 MET N 1 1
13 16381 1 1 18 MET O O 56.371 0.778 -0.299 1.00 . A A . 18 MET O 1 1
13 16382 1 1 18 MET SD S 54.322 1.508 -4.490 1.00 . A A . 18 MET SD 1 1
13 16383 1 1 19 ILE C C 55.866 0.908 2.920 1.00 . A A . 19 ILE C 1 1
13 16384 1 1 19 ILE CA C 56.309 2.087 2.052 1.00 . A A . 19 ILE CA 1 1
13 16385 1 1 19 ILE CB C 56.357 3.359 2.900 1.00 . A A . 19 ILE CB 1 1
13 16386 1 1 19 ILE CD1 C 56.237 5.742 2.151 1.00 . A A . 19 ILE CD1 1 1
13 16387 1 1 19 ILE CG1 C 57.076 4.462 2.119 1.00 . A A . 19 ILE CG1 1 1
13 16388 1 1 19 ILE CG2 C 57.115 3.077 4.198 1.00 . A A . 19 ILE CG2 1 1
13 16389 1 1 19 ILE H H 54.600 2.909 1.029 1.00 . A A . 19 ILE H 1 1
13 16390 1 1 19 ILE HA H 57.288 1.888 1.645 1.00 . A A . 19 ILE HA 1 1
13 16391 1 1 19 ILE HB H 55.351 3.676 3.132 1.00 . A A . 19 ILE HB 1 1
13 16392 1 1 19 ILE HD11 H 55.340 5.570 2.727 1.00 . A A . 19 ILE HD11 1 1
13 16393 1 1 19 ILE HD12 H 56.810 6.536 2.603 1.00 . A A . 19 ILE HD12 1 1
13 16394 1 1 19 ILE HD13 H 55.968 6.021 1.142 1.00 . A A . 19 ILE HD13 1 1
13 16395 1 1 19 ILE HG12 H 58.040 4.652 2.570 1.00 . A A . 19 ILE HG12 1 1
13 16396 1 1 19 ILE HG13 H 57.212 4.148 1.095 1.00 . A A . 19 ILE HG13 1 1
13 16397 1 1 19 ILE HG21 H 57.808 2.263 4.042 1.00 . A A . 19 ILE HG21 1 1
13 16398 1 1 19 ILE HG22 H 57.661 3.961 4.495 1.00 . A A . 19 ILE HG22 1 1
13 16399 1 1 19 ILE HG23 H 56.414 2.810 4.974 1.00 . A A . 19 ILE HG23 1 1
13 16400 1 1 19 ILE N N 55.337 2.270 0.937 1.00 . A A . 19 ILE N 1 1
13 16401 1 1 19 ILE O O 56.673 0.249 3.546 1.00 . A A . 19 ILE O 1 1
13 16402 1 1 20 ALA C C 54.574 -1.820 3.177 1.00 . A A . 20 ALA C 1 1
13 16403 1 1 20 ALA CA C 54.097 -0.500 3.790 1.00 . A A . 20 ALA CA 1 1
13 16404 1 1 20 ALA CB C 52.567 -0.478 3.828 1.00 . A A . 20 ALA CB 1 1
13 16405 1 1 20 ALA H H 53.956 1.180 2.451 1.00 . A A . 20 ALA H 1 1
13 16406 1 1 20 ALA HA H 54.483 -0.409 4.794 1.00 . A A . 20 ALA HA 1 1
13 16407 1 1 20 ALA HB1 H 52.226 0.523 4.044 1.00 . A A . 20 ALA HB1 1 1
13 16408 1 1 20 ALA HB2 H 52.180 -0.791 2.869 1.00 . A A . 20 ALA HB2 1 1
13 16409 1 1 20 ALA HB3 H 52.217 -1.151 4.595 1.00 . A A . 20 ALA HB3 1 1
13 16410 1 1 20 ALA N N 54.590 0.638 2.964 1.00 . A A . 20 ALA N 1 1
13 16411 1 1 20 ALA O O 54.735 -2.810 3.861 1.00 . A A . 20 ALA O 1 1
13 16412 1 1 21 GLU C C 56.744 -3.322 1.569 1.00 . A A . 21 GLU C 1 1
13 16413 1 1 21 GLU CA C 55.268 -3.093 1.237 1.00 . A A . 21 GLU CA 1 1
13 16414 1 1 21 GLU CB C 55.099 -2.973 -0.278 1.00 . A A . 21 GLU CB 1 1
13 16415 1 1 21 GLU CD C 52.826 -2.592 -1.242 1.00 . A A . 21 GLU CD 1 1
13 16416 1 1 21 GLU CG C 53.792 -3.646 -0.702 1.00 . A A . 21 GLU CG 1 1
13 16417 1 1 21 GLU H H 54.666 -1.028 1.357 1.00 . A A . 21 GLU H 1 1
13 16418 1 1 21 GLU HA H 54.685 -3.926 1.601 1.00 . A A . 21 GLU HA 1 1
13 16419 1 1 21 GLU HB2 H 55.074 -1.929 -0.556 1.00 . A A . 21 GLU HB2 1 1
13 16420 1 1 21 GLU HB3 H 55.928 -3.457 -0.773 1.00 . A A . 21 GLU HB3 1 1
13 16421 1 1 21 GLU HG2 H 53.998 -4.378 -1.472 1.00 . A A . 21 GLU HG2 1 1
13 16422 1 1 21 GLU HG3 H 53.347 -4.136 0.151 1.00 . A A . 21 GLU HG3 1 1
13 16423 1 1 21 GLU N N 54.802 -1.839 1.892 1.00 . A A . 21 GLU N 1 1
13 16424 1 1 21 GLU O O 57.106 -4.298 2.194 1.00 . A A . 21 GLU O 1 1
13 16425 1 1 21 GLU OE1 O 53.296 -1.556 -1.683 1.00 . A A . 21 GLU OE1 1 1
13 16426 1 1 21 GLU OE2 O 51.632 -2.837 -1.206 1.00 . A A . 21 GLU OE2 1 1
13 16427 1 1 22 PHE C C 59.245 -2.843 2.944 1.00 . A A . 22 PHE C 1 1
13 16428 1 1 22 PHE CA C 59.052 -2.596 1.447 1.00 . A A . 22 PHE CA 1 1
13 16429 1 1 22 PHE CB C 59.809 -1.330 1.037 1.00 . A A . 22 PHE CB 1 1
13 16430 1 1 22 PHE CD1 C 58.944 -1.912 -1.264 1.00 . A A . 22 PHE CD1 1 1
13 16431 1 1 22 PHE CD2 C 59.577 0.382 -0.798 1.00 . A A . 22 PHE CD2 1 1
13 16432 1 1 22 PHE CE1 C 58.598 -1.551 -2.571 1.00 . A A . 22 PHE CE1 1 1
13 16433 1 1 22 PHE CE2 C 59.231 0.743 -2.106 1.00 . A A . 22 PHE CE2 1 1
13 16434 1 1 22 PHE CG C 59.433 -0.944 -0.375 1.00 . A A . 22 PHE CG 1 1
13 16435 1 1 22 PHE CZ C 58.742 -0.224 -2.992 1.00 . A A . 22 PHE CZ 1 1
13 16436 1 1 22 PHE H H 57.289 -1.646 0.651 1.00 . A A . 22 PHE H 1 1
13 16437 1 1 22 PHE HA H 59.436 -3.440 0.891 1.00 . A A . 22 PHE HA 1 1
13 16438 1 1 22 PHE HB2 H 59.551 -0.525 1.711 1.00 . A A . 22 PHE HB2 1 1
13 16439 1 1 22 PHE HB3 H 60.872 -1.515 1.089 1.00 . A A . 22 PHE HB3 1 1
13 16440 1 1 22 PHE HD1 H 58.832 -2.936 -0.938 1.00 . A A . 22 PHE HD1 1 1
13 16441 1 1 22 PHE HD2 H 59.954 1.129 -0.115 1.00 . A A . 22 PHE HD2 1 1
13 16442 1 1 22 PHE HE1 H 58.221 -2.297 -3.254 1.00 . A A . 22 PHE HE1 1 1
13 16443 1 1 22 PHE HE2 H 59.343 1.767 -2.432 1.00 . A A . 22 PHE HE2 1 1
13 16444 1 1 22 PHE HZ H 58.477 0.053 -4.002 1.00 . A A . 22 PHE HZ 1 1
13 16445 1 1 22 PHE N N 57.600 -2.427 1.154 1.00 . A A . 22 PHE N 1 1
13 16446 1 1 22 PHE O O 60.137 -3.559 3.356 1.00 . A A . 22 PHE O 1 1
13 16447 1 1 23 LYS C C 58.566 -3.955 5.543 1.00 . A A . 23 LYS C 1 1
13 16448 1 1 23 LYS CA C 58.553 -2.458 5.233 1.00 . A A . 23 LYS CA 1 1
13 16449 1 1 23 LYS CB C 57.374 -1.796 5.951 1.00 . A A . 23 LYS CB 1 1
13 16450 1 1 23 LYS CD C 57.578 -2.495 8.340 1.00 . A A . 23 LYS CD 1 1
13 16451 1 1 23 LYS CE C 58.394 -2.244 9.609 1.00 . A A . 23 LYS CE 1 1
13 16452 1 1 23 LYS CG C 57.811 -1.355 7.349 1.00 . A A . 23 LYS CG 1 1
13 16453 1 1 23 LYS H H 57.703 -1.683 3.412 1.00 . A A . 23 LYS H 1 1
13 16454 1 1 23 LYS HA H 59.476 -2.016 5.573 1.00 . A A . 23 LYS HA 1 1
13 16455 1 1 23 LYS HB2 H 57.046 -0.936 5.386 1.00 . A A . 23 LYS HB2 1 1
13 16456 1 1 23 LYS HB3 H 56.562 -2.503 6.036 1.00 . A A . 23 LYS HB3 1 1
13 16457 1 1 23 LYS HD2 H 56.528 -2.544 8.591 1.00 . A A . 23 LYS HD2 1 1
13 16458 1 1 23 LYS HD3 H 57.885 -3.430 7.895 1.00 . A A . 23 LYS HD3 1 1
13 16459 1 1 23 LYS HE2 H 59.230 -1.600 9.377 1.00 . A A . 23 LYS HE2 1 1
13 16460 1 1 23 LYS HE3 H 57.771 -1.772 10.352 1.00 . A A . 23 LYS HE3 1 1
13 16461 1 1 23 LYS HG2 H 58.861 -1.098 7.333 1.00 . A A . 23 LYS HG2 1 1
13 16462 1 1 23 LYS HG3 H 57.234 -0.493 7.651 1.00 . A A . 23 LYS HG3 1 1
13 16463 1 1 23 LYS HZ1 H 59.208 -4.144 9.345 1.00 . A A . 23 LYS HZ1 1 1
13 16464 1 1 23 LYS HZ2 H 59.705 -3.369 10.774 1.00 . A A . 23 LYS HZ2 1 1
13 16465 1 1 23 LYS HZ3 H 58.143 -4.022 10.663 1.00 . A A . 23 LYS HZ3 1 1
13 16466 1 1 23 LYS N N 58.416 -2.257 3.764 1.00 . A A . 23 LYS N 1 1
13 16467 1 1 23 LYS NZ N 58.901 -3.543 10.138 1.00 . A A . 23 LYS NZ 1 1
13 16468 1 1 23 LYS O O 59.421 -4.444 6.256 1.00 . A A . 23 LYS O 1 1
13 16469 1 1 24 ALA C C 58.959 -6.762 4.966 1.00 . A A . 24 ALA C 1 1
13 16470 1 1 24 ALA CA C 57.590 -6.151 5.277 1.00 . A A . 24 ALA CA 1 1
13 16471 1 1 24 ALA CB C 56.530 -6.797 4.386 1.00 . A A . 24 ALA CB 1 1
13 16472 1 1 24 ALA H H 56.949 -4.274 4.440 1.00 . A A . 24 ALA H 1 1
13 16473 1 1 24 ALA HA H 57.344 -6.325 6.314 1.00 . A A . 24 ALA HA 1 1
13 16474 1 1 24 ALA HB1 H 55.628 -6.202 4.414 1.00 . A A . 24 ALA HB1 1 1
13 16475 1 1 24 ALA HB2 H 56.896 -6.848 3.372 1.00 . A A . 24 ALA HB2 1 1
13 16476 1 1 24 ALA HB3 H 56.314 -7.792 4.744 1.00 . A A . 24 ALA HB3 1 1
13 16477 1 1 24 ALA N N 57.629 -4.688 5.014 1.00 . A A . 24 ALA N 1 1
13 16478 1 1 24 ALA O O 59.389 -7.702 5.603 1.00 . A A . 24 ALA O 1 1
13 16479 1 1 25 ALA C C 61.991 -6.421 4.734 1.00 . A A . 25 ALA C 1 1
13 16480 1 1 25 ALA CA C 60.985 -6.783 3.639 1.00 . A A . 25 ALA CA 1 1
13 16481 1 1 25 ALA CB C 61.445 -6.189 2.306 1.00 . A A . 25 ALA CB 1 1
13 16482 1 1 25 ALA H H 59.281 -5.476 3.489 1.00 . A A . 25 ALA H 1 1
13 16483 1 1 25 ALA HA H 60.921 -7.857 3.551 1.00 . A A . 25 ALA HA 1 1
13 16484 1 1 25 ALA HB1 H 60.586 -6.014 1.675 1.00 . A A . 25 ALA HB1 1 1
13 16485 1 1 25 ALA HB2 H 61.956 -5.254 2.486 1.00 . A A . 25 ALA HB2 1 1
13 16486 1 1 25 ALA HB3 H 62.117 -6.878 1.817 1.00 . A A . 25 ALA HB3 1 1
13 16487 1 1 25 ALA N N 59.645 -6.234 3.990 1.00 . A A . 25 ALA N 1 1
13 16488 1 1 25 ALA O O 62.848 -7.204 5.089 1.00 . A A . 25 ALA O 1 1
13 16489 1 1 26 PHE C C 62.882 -5.937 7.423 1.00 . A A . 26 PHE C 1 1
13 16490 1 1 26 PHE CA C 62.850 -4.846 6.349 1.00 . A A . 26 PHE CA 1 1
13 16491 1 1 26 PHE CB C 62.395 -3.526 6.973 1.00 . A A . 26 PHE CB 1 1
13 16492 1 1 26 PHE CD1 C 64.744 -2.620 7.117 1.00 . A A . 26 PHE CD1 1 1
13 16493 1 1 26 PHE CD2 C 63.385 -2.664 9.126 1.00 . A A . 26 PHE CD2 1 1
13 16494 1 1 26 PHE CE1 C 65.801 -2.060 7.843 1.00 . A A . 26 PHE CE1 1 1
13 16495 1 1 26 PHE CE2 C 64.443 -2.104 9.853 1.00 . A A . 26 PHE CE2 1 1
13 16496 1 1 26 PHE CG C 63.536 -2.922 7.759 1.00 . A A . 26 PHE CG 1 1
13 16497 1 1 26 PHE CZ C 65.651 -1.802 9.212 1.00 . A A . 26 PHE CZ 1 1
13 16498 1 1 26 PHE H H 61.199 -4.619 4.983 1.00 . A A . 26 PHE H 1 1
13 16499 1 1 26 PHE HA H 63.838 -4.725 5.928 1.00 . A A . 26 PHE HA 1 1
13 16500 1 1 26 PHE HB2 H 62.094 -2.842 6.193 1.00 . A A . 26 PHE HB2 1 1
13 16501 1 1 26 PHE HB3 H 61.562 -3.708 7.635 1.00 . A A . 26 PHE HB3 1 1
13 16502 1 1 26 PHE HD1 H 64.858 -2.818 6.062 1.00 . A A . 26 PHE HD1 1 1
13 16503 1 1 26 PHE HD2 H 62.455 -2.897 9.620 1.00 . A A . 26 PHE HD2 1 1
13 16504 1 1 26 PHE HE1 H 66.732 -1.827 7.348 1.00 . A A . 26 PHE HE1 1 1
13 16505 1 1 26 PHE HE2 H 64.328 -1.906 10.908 1.00 . A A . 26 PHE HE2 1 1
13 16506 1 1 26 PHE HZ H 66.467 -1.370 9.772 1.00 . A A . 26 PHE HZ 1 1
13 16507 1 1 26 PHE N N 61.896 -5.242 5.278 1.00 . A A . 26 PHE N 1 1
13 16508 1 1 26 PHE O O 63.877 -6.607 7.613 1.00 . A A . 26 PHE O 1 1
13 16509 1 1 27 ASP C C 62.094 -8.532 8.611 1.00 . A A . 27 ASP C 1 1
13 16510 1 1 27 ASP CA C 61.756 -7.154 9.195 1.00 . A A . 27 ASP CA 1 1
13 16511 1 1 27 ASP CB C 60.354 -7.193 9.806 1.00 . A A . 27 ASP CB 1 1
13 16512 1 1 27 ASP CG C 60.296 -8.280 10.880 1.00 . A A . 27 ASP CG 1 1
13 16513 1 1 27 ASP H H 61.010 -5.556 7.956 1.00 . A A . 27 ASP H 1 1
13 16514 1 1 27 ASP HA H 62.472 -6.907 9.964 1.00 . A A . 27 ASP HA 1 1
13 16515 1 1 27 ASP HB2 H 60.128 -6.235 10.250 1.00 . A A . 27 ASP HB2 1 1
13 16516 1 1 27 ASP HB3 H 59.632 -7.414 9.035 1.00 . A A . 27 ASP HB3 1 1
13 16517 1 1 27 ASP N N 61.799 -6.113 8.127 1.00 . A A . 27 ASP N 1 1
13 16518 1 1 27 ASP O O 62.399 -9.458 9.336 1.00 . A A . 27 ASP O 1 1
13 16519 1 1 27 ASP OD1 O 61.074 -8.204 11.817 1.00 . A A . 27 ASP OD1 1 1
13 16520 1 1 27 ASP OD2 O 59.473 -9.171 10.749 1.00 . A A . 27 ASP OD2 1 1
13 16521 1 1 28 MET C C 63.852 -10.287 6.828 1.00 . A A . 28 MET C 1 1
13 16522 1 1 28 MET CA C 62.344 -10.010 6.711 1.00 . A A . 28 MET CA 1 1
13 16523 1 1 28 MET CB C 61.885 -10.010 5.240 1.00 . A A . 28 MET CB 1 1
13 16524 1 1 28 MET CE C 64.520 -12.844 5.058 1.00 . A A . 28 MET CE 1 1
13 16525 1 1 28 MET CG C 62.838 -10.830 4.366 1.00 . A A . 28 MET CG 1 1
13 16526 1 1 28 MET H H 61.782 -7.933 6.741 1.00 . A A . 28 MET H 1 1
13 16527 1 1 28 MET HA H 61.805 -10.775 7.251 1.00 . A A . 28 MET HA 1 1
13 16528 1 1 28 MET HB2 H 60.895 -10.440 5.180 1.00 . A A . 28 MET HB2 1 1
13 16529 1 1 28 MET HB3 H 61.851 -8.997 4.875 1.00 . A A . 28 MET HB3 1 1
13 16530 1 1 28 MET HE1 H 65.003 -11.900 5.273 1.00 . A A . 28 MET HE1 1 1
13 16531 1 1 28 MET HE2 H 64.684 -13.524 5.879 1.00 . A A . 28 MET HE2 1 1
13 16532 1 1 28 MET HE3 H 64.934 -13.269 4.153 1.00 . A A . 28 MET HE3 1 1
13 16533 1 1 28 MET HG2 H 62.559 -10.720 3.329 1.00 . A A . 28 MET HG2 1 1
13 16534 1 1 28 MET HG3 H 63.846 -10.471 4.507 1.00 . A A . 28 MET HG3 1 1
13 16535 1 1 28 MET N N 62.035 -8.685 7.315 1.00 . A A . 28 MET N 1 1
13 16536 1 1 28 MET O O 64.259 -11.327 7.308 1.00 . A A . 28 MET O 1 1
13 16537 1 1 28 MET SD S 62.744 -12.574 4.837 1.00 . A A . 28 MET SD 1 1
13 16538 1 1 29 PHE C C 66.645 -9.112 7.879 1.00 . A A . 29 PHE C 1 1
13 16539 1 1 29 PHE CA C 66.156 -9.618 6.521 1.00 . A A . 29 PHE CA 1 1
13 16540 1 1 29 PHE CB C 66.943 -8.907 5.408 1.00 . A A . 29 PHE CB 1 1
13 16541 1 1 29 PHE CD1 C 65.147 -8.399 3.725 1.00 . A A . 29 PHE CD1 1 1
13 16542 1 1 29 PHE CD2 C 66.180 -6.554 4.911 1.00 . A A . 29 PHE CD2 1 1
13 16543 1 1 29 PHE CE1 C 64.333 -7.496 3.030 1.00 . A A . 29 PHE CE1 1 1
13 16544 1 1 29 PHE CE2 C 65.366 -5.652 4.218 1.00 . A A . 29 PHE CE2 1 1
13 16545 1 1 29 PHE CG C 66.067 -7.928 4.664 1.00 . A A . 29 PHE CG 1 1
13 16546 1 1 29 PHE CZ C 64.442 -6.122 3.277 1.00 . A A . 29 PHE CZ 1 1
13 16547 1 1 29 PHE H H 64.347 -8.533 6.030 1.00 . A A . 29 PHE H 1 1
13 16548 1 1 29 PHE HA H 66.335 -10.680 6.454 1.00 . A A . 29 PHE HA 1 1
13 16549 1 1 29 PHE HB2 H 67.774 -8.377 5.844 1.00 . A A . 29 PHE HB2 1 1
13 16550 1 1 29 PHE HB3 H 67.321 -9.644 4.713 1.00 . A A . 29 PHE HB3 1 1
13 16551 1 1 29 PHE HD1 H 65.065 -9.458 3.536 1.00 . A A . 29 PHE HD1 1 1
13 16552 1 1 29 PHE HD2 H 66.895 -6.192 5.633 1.00 . A A . 29 PHE HD2 1 1
13 16553 1 1 29 PHE HE1 H 63.622 -7.860 2.304 1.00 . A A . 29 PHE HE1 1 1
13 16554 1 1 29 PHE HE2 H 65.451 -4.592 4.409 1.00 . A A . 29 PHE HE2 1 1
13 16555 1 1 29 PHE HZ H 63.814 -5.425 2.742 1.00 . A A . 29 PHE HZ 1 1
13 16556 1 1 29 PHE N N 64.684 -9.372 6.406 1.00 . A A . 29 PHE N 1 1
13 16557 1 1 29 PHE O O 67.824 -8.920 8.093 1.00 . A A . 29 PHE O 1 1
13 16558 1 1 30 ASP C C 66.370 -9.599 11.076 1.00 . A A . 30 ASP C 1 1
13 16559 1 1 30 ASP CA C 66.151 -8.404 10.144 1.00 . A A . 30 ASP CA 1 1
13 16560 1 1 30 ASP CB C 65.052 -7.507 10.715 1.00 . A A . 30 ASP CB 1 1
13 16561 1 1 30 ASP CG C 65.626 -6.646 11.842 1.00 . A A . 30 ASP CG 1 1
13 16562 1 1 30 ASP H H 64.796 -9.058 8.603 1.00 . A A . 30 ASP H 1 1
13 16563 1 1 30 ASP HA H 67.069 -7.841 10.059 1.00 . A A . 30 ASP HA 1 1
13 16564 1 1 30 ASP HB2 H 64.668 -6.867 9.932 1.00 . A A . 30 ASP HB2 1 1
13 16565 1 1 30 ASP HB3 H 64.252 -8.118 11.104 1.00 . A A . 30 ASP HB3 1 1
13 16566 1 1 30 ASP N N 65.743 -8.895 8.799 1.00 . A A . 30 ASP N 1 1
13 16567 1 1 30 ASP O O 65.482 -10.004 11.799 1.00 . A A . 30 ASP O 1 1
13 16568 1 1 30 ASP OD1 O 66.723 -6.942 12.285 1.00 . A A . 30 ASP OD1 1 1
13 16569 1 1 30 ASP OD2 O 64.959 -5.705 12.241 1.00 . A A . 30 ASP OD2 1 1
13 16570 1 1 31 ALA C C 68.048 -10.857 13.377 1.00 . A A . 31 ALA C 1 1
13 16571 1 1 31 ALA CA C 67.819 -11.335 11.942 1.00 . A A . 31 ALA CA 1 1
13 16572 1 1 31 ALA CB C 69.067 -12.065 11.442 1.00 . A A . 31 ALA CB 1 1
13 16573 1 1 31 ALA H H 68.246 -9.824 10.469 1.00 . A A . 31 ALA H 1 1
13 16574 1 1 31 ALA HA H 66.975 -12.009 11.918 1.00 . A A . 31 ALA HA 1 1
13 16575 1 1 31 ALA HB1 H 69.415 -11.599 10.532 1.00 . A A . 31 ALA HB1 1 1
13 16576 1 1 31 ALA HB2 H 69.841 -12.010 12.193 1.00 . A A . 31 ALA HB2 1 1
13 16577 1 1 31 ALA HB3 H 68.826 -13.100 11.248 1.00 . A A . 31 ALA HB3 1 1
13 16578 1 1 31 ALA N N 67.545 -10.166 11.061 1.00 . A A . 31 ALA N 1 1
13 16579 1 1 31 ALA O O 67.785 -11.568 14.327 1.00 . A A . 31 ALA O 1 1
13 16580 1 1 32 ASP C C 67.472 -8.627 15.516 1.00 . A A . 32 ASP C 1 1
13 16581 1 1 32 ASP CA C 68.784 -9.141 14.919 1.00 . A A . 32 ASP CA 1 1
13 16582 1 1 32 ASP CB C 69.799 -7.998 14.859 1.00 . A A . 32 ASP CB 1 1
13 16583 1 1 32 ASP CG C 71.216 -8.568 14.979 1.00 . A A . 32 ASP CG 1 1
13 16584 1 1 32 ASP H H 68.744 -9.100 12.764 1.00 . A A . 32 ASP H 1 1
13 16585 1 1 32 ASP HA H 69.173 -9.936 15.538 1.00 . A A . 32 ASP HA 1 1
13 16586 1 1 32 ASP HB2 H 69.699 -7.476 13.919 1.00 . A A . 32 ASP HB2 1 1
13 16587 1 1 32 ASP HB3 H 69.620 -7.313 15.673 1.00 . A A . 32 ASP HB3 1 1
13 16588 1 1 32 ASP N N 68.537 -9.659 13.543 1.00 . A A . 32 ASP N 1 1
13 16589 1 1 32 ASP O O 67.356 -8.432 16.709 1.00 . A A . 32 ASP O 1 1
13 16590 1 1 32 ASP OD1 O 71.398 -9.726 14.640 1.00 . A A . 32 ASP OD1 1 1
13 16591 1 1 32 ASP OD2 O 72.093 -7.835 15.407 1.00 . A A . 32 ASP OD2 1 1
13 16592 1 1 33 GLY C C 65.401 -6.595 15.973 1.00 . A A . 33 GLY C 1 1
13 16593 1 1 33 GLY CA C 65.180 -7.906 15.216 1.00 . A A . 33 GLY CA 1 1
13 16594 1 1 33 GLY H H 66.594 -8.570 13.734 1.00 . A A . 33 GLY H 1 1
13 16595 1 1 33 GLY HA2 H 64.502 -7.738 14.391 1.00 . A A . 33 GLY HA2 1 1
13 16596 1 1 33 GLY HA3 H 64.754 -8.637 15.888 1.00 . A A . 33 GLY HA3 1 1
13 16597 1 1 33 GLY N N 66.481 -8.407 14.695 1.00 . A A . 33 GLY N 1 1
13 16598 1 1 33 GLY O O 64.647 -6.242 16.857 1.00 . A A . 33 GLY O 1 1
13 16599 1 1 34 GLY C C 66.169 -3.423 15.486 1.00 . A A . 34 GLY C 1 1
13 16600 1 1 34 GLY CA C 66.700 -4.583 16.330 1.00 . A A . 34 GLY CA 1 1
13 16601 1 1 34 GLY H H 67.027 -6.172 14.915 1.00 . A A . 34 GLY H 1 1
13 16602 1 1 34 GLY HA2 H 66.206 -4.585 17.292 1.00 . A A . 34 GLY HA2 1 1
13 16603 1 1 34 GLY HA3 H 67.763 -4.463 16.470 1.00 . A A . 34 GLY HA3 1 1
13 16604 1 1 34 GLY N N 66.431 -5.870 15.631 1.00 . A A . 34 GLY N 1 1
13 16605 1 1 34 GLY O O 66.093 -2.297 15.938 1.00 . A A . 34 GLY O 1 1
13 16606 1 1 35 GLY C C 66.392 -2.093 12.478 1.00 . A A . 35 GLY C 1 1
13 16607 1 1 35 GLY CA C 65.275 -2.600 13.392 1.00 . A A . 35 GLY CA 1 1
13 16608 1 1 35 GLY H H 65.870 -4.602 13.918 1.00 . A A . 35 GLY H 1 1
13 16609 1 1 35 GLY HA2 H 64.462 -2.982 12.791 1.00 . A A . 35 GLY HA2 1 1
13 16610 1 1 35 GLY HA3 H 64.920 -1.786 14.005 1.00 . A A . 35 GLY HA3 1 1
13 16611 1 1 35 GLY N N 65.801 -3.688 14.264 1.00 . A A . 35 GLY N 1 1
13 16612 1 1 35 GLY O O 66.330 -0.999 11.953 1.00 . A A . 35 GLY O 1 1
13 16613 1 1 36 ASP C C 69.182 -3.665 10.757 1.00 . A A . 36 ASP C 1 1
13 16614 1 1 36 ASP CA C 68.535 -2.441 11.407 1.00 . A A . 36 ASP CA 1 1
13 16615 1 1 36 ASP CB C 69.578 -1.694 12.242 1.00 . A A . 36 ASP CB 1 1
13 16616 1 1 36 ASP CG C 70.049 -2.590 13.389 1.00 . A A . 36 ASP CG 1 1
13 16617 1 1 36 ASP H H 67.447 -3.757 12.719 1.00 . A A . 36 ASP H 1 1
13 16618 1 1 36 ASP HA H 68.154 -1.786 10.639 1.00 . A A . 36 ASP HA 1 1
13 16619 1 1 36 ASP HB2 H 70.421 -1.436 11.617 1.00 . A A . 36 ASP HB2 1 1
13 16620 1 1 36 ASP HB3 H 69.138 -0.795 12.646 1.00 . A A . 36 ASP HB3 1 1
13 16621 1 1 36 ASP N N 67.416 -2.879 12.287 1.00 . A A . 36 ASP N 1 1
13 16622 1 1 36 ASP O O 69.390 -4.681 11.390 1.00 . A A . 36 ASP O 1 1
13 16623 1 1 36 ASP OD1 O 70.838 -3.483 13.132 1.00 . A A . 36 ASP OD1 1 1
13 16624 1 1 36 ASP OD2 O 69.614 -2.367 14.506 1.00 . A A . 36 ASP OD2 1 1
13 16625 1 1 37 ILE C C 71.538 -4.330 8.331 1.00 . A A . 37 ILE C 1 1
13 16626 1 1 37 ILE CA C 70.139 -4.733 8.802 1.00 . A A . 37 ILE CA 1 1
13 16627 1 1 37 ILE CB C 69.262 -5.151 7.600 1.00 . A A . 37 ILE CB 1 1
13 16628 1 1 37 ILE CD1 C 69.257 -5.949 5.221 1.00 . A A . 37 ILE CD1 1 1
13 16629 1 1 37 ILE CG1 C 70.126 -5.717 6.460 1.00 . A A . 37 ILE CG1 1 1
13 16630 1 1 37 ILE CG2 C 68.484 -3.940 7.084 1.00 . A A . 37 ILE CG2 1 1
13 16631 1 1 37 ILE H H 69.329 -2.746 9.004 1.00 . A A . 37 ILE H 1 1
13 16632 1 1 37 ILE HA H 70.220 -5.561 9.491 1.00 . A A . 37 ILE HA 1 1
13 16633 1 1 37 ILE HB H 68.564 -5.907 7.926 1.00 . A A . 37 ILE HB 1 1
13 16634 1 1 37 ILE HD11 H 68.633 -5.085 5.051 1.00 . A A . 37 ILE HD11 1 1
13 16635 1 1 37 ILE HD12 H 69.890 -6.111 4.363 1.00 . A A . 37 ILE HD12 1 1
13 16636 1 1 37 ILE HD13 H 68.635 -6.816 5.377 1.00 . A A . 37 ILE HD13 1 1
13 16637 1 1 37 ILE HG12 H 70.911 -5.016 6.219 1.00 . A A . 37 ILE HG12 1 1
13 16638 1 1 37 ILE HG13 H 70.563 -6.654 6.771 1.00 . A A . 37 ILE HG13 1 1
13 16639 1 1 37 ILE HG21 H 67.906 -3.512 7.890 1.00 . A A . 37 ILE HG21 1 1
13 16640 1 1 37 ILE HG22 H 69.175 -3.202 6.704 1.00 . A A . 37 ILE HG22 1 1
13 16641 1 1 37 ILE HG23 H 67.819 -4.251 6.291 1.00 . A A . 37 ILE HG23 1 1
13 16642 1 1 37 ILE N N 69.504 -3.576 9.497 1.00 . A A . 37 ILE N 1 1
13 16643 1 1 37 ILE O O 71.899 -3.171 8.335 1.00 . A A . 37 ILE O 1 1
13 16644 1 1 38 SER C C 73.616 -4.685 5.927 1.00 . A A . 38 SER C 1 1
13 16645 1 1 38 SER CA C 73.688 -4.971 7.426 1.00 . A A . 38 SER CA 1 1
13 16646 1 1 38 SER CB C 74.612 -6.163 7.677 1.00 . A A . 38 SER CB 1 1
13 16647 1 1 38 SER H H 71.997 -6.212 7.911 1.00 . A A . 38 SER H 1 1
13 16648 1 1 38 SER HA H 74.067 -4.100 7.942 1.00 . A A . 38 SER HA 1 1
13 16649 1 1 38 SER HB2 H 75.599 -5.810 7.920 1.00 . A A . 38 SER HB2 1 1
13 16650 1 1 38 SER HB3 H 74.228 -6.746 8.504 1.00 . A A . 38 SER HB3 1 1
13 16651 1 1 38 SER HG H 75.064 -7.808 6.743 1.00 . A A . 38 SER HG 1 1
13 16652 1 1 38 SER N N 72.318 -5.286 7.914 1.00 . A A . 38 SER N 1 1
13 16653 1 1 38 SER O O 72.784 -5.229 5.227 1.00 . A A . 38 SER O 1 1
13 16654 1 1 38 SER OG O 74.676 -6.963 6.505 1.00 . A A . 38 SER OG 1 1
13 16655 1 1 39 THR C C 74.863 -4.747 3.165 1.00 . A A . 39 THR C 1 1
13 16656 1 1 39 THR CA C 74.408 -3.526 3.967 1.00 . A A . 39 THR CA 1 1
13 16657 1 1 39 THR CB C 75.313 -2.339 3.643 1.00 . A A . 39 THR CB 1 1
13 16658 1 1 39 THR CG2 C 75.116 -1.238 4.687 1.00 . A A . 39 THR CG2 1 1
13 16659 1 1 39 THR H H 75.125 -3.394 5.997 1.00 . A A . 39 THR H 1 1
13 16660 1 1 39 THR HA H 73.394 -3.281 3.703 1.00 . A A . 39 THR HA 1 1
13 16661 1 1 39 THR HB H 75.054 -1.953 2.668 1.00 . A A . 39 THR HB 1 1
13 16662 1 1 39 THR HG1 H 77.176 -2.143 3.114 1.00 . A A . 39 THR HG1 1 1
13 16663 1 1 39 THR HG21 H 74.618 -1.646 5.555 1.00 . A A . 39 THR HG21 1 1
13 16664 1 1 39 THR HG22 H 76.077 -0.841 4.978 1.00 . A A . 39 THR HG22 1 1
13 16665 1 1 39 THR HG23 H 74.512 -0.448 4.267 1.00 . A A . 39 THR HG23 1 1
13 16666 1 1 39 THR N N 74.463 -3.833 5.423 1.00 . A A . 39 THR N 1 1
13 16667 1 1 39 THR O O 74.592 -4.865 1.986 1.00 . A A . 39 THR O 1 1
13 16668 1 1 39 THR OG1 O 76.670 -2.763 3.645 1.00 . A A . 39 THR OG1 1 1
13 16669 1 1 40 LYS C C 74.846 -7.834 2.862 1.00 . A A . 40 LYS C 1 1
13 16670 1 1 40 LYS CA C 76.019 -6.870 3.053 1.00 . A A . 40 LYS CA 1 1
13 16671 1 1 40 LYS CB C 77.124 -7.562 3.855 1.00 . A A . 40 LYS CB 1 1
13 16672 1 1 40 LYS CD C 79.341 -7.171 4.943 1.00 . A A . 40 LYS CD 1 1
13 16673 1 1 40 LYS CE C 80.626 -6.346 4.893 1.00 . A A . 40 LYS CE 1 1
13 16674 1 1 40 LYS CG C 78.378 -6.687 3.858 1.00 . A A . 40 LYS CG 1 1
13 16675 1 1 40 LYS H H 75.766 -5.552 4.740 1.00 . A A . 40 LYS H 1 1
13 16676 1 1 40 LYS HA H 76.404 -6.578 2.088 1.00 . A A . 40 LYS HA 1 1
13 16677 1 1 40 LYS HB2 H 76.789 -7.716 4.871 1.00 . A A . 40 LYS HB2 1 1
13 16678 1 1 40 LYS HB3 H 77.353 -8.516 3.403 1.00 . A A . 40 LYS HB3 1 1
13 16679 1 1 40 LYS HD2 H 78.876 -7.059 5.912 1.00 . A A . 40 LYS HD2 1 1
13 16680 1 1 40 LYS HD3 H 79.577 -8.213 4.778 1.00 . A A . 40 LYS HD3 1 1
13 16681 1 1 40 LYS HE2 H 80.383 -5.308 4.715 1.00 . A A . 40 LYS HE2 1 1
13 16682 1 1 40 LYS HE3 H 81.149 -6.435 5.835 1.00 . A A . 40 LYS HE3 1 1
13 16683 1 1 40 LYS HG2 H 78.862 -6.748 2.893 1.00 . A A . 40 LYS HG2 1 1
13 16684 1 1 40 LYS HG3 H 78.101 -5.662 4.057 1.00 . A A . 40 LYS HG3 1 1
13 16685 1 1 40 LYS HZ1 H 81.020 -7.628 3.300 1.00 . A A . 40 LYS HZ1 1 1
13 16686 1 1 40 LYS HZ2 H 81.683 -6.079 3.119 1.00 . A A . 40 LYS HZ2 1 1
13 16687 1 1 40 LYS HZ3 H 82.398 -7.187 4.191 1.00 . A A . 40 LYS HZ3 1 1
13 16688 1 1 40 LYS N N 75.553 -5.661 3.789 1.00 . A A . 40 LYS N 1 1
13 16689 1 1 40 LYS NZ N 81.497 -6.848 3.792 1.00 . A A . 40 LYS NZ 1 1
13 16690 1 1 40 LYS O O 74.934 -8.797 2.126 1.00 . A A . 40 LYS O 1 1
13 16691 1 1 41 ALA C C 71.675 -8.027 2.241 1.00 . A A . 41 ALA C 1 1
13 16692 1 1 41 ALA CA C 72.572 -8.493 3.393 1.00 . A A . 41 ALA CA 1 1
13 16693 1 1 41 ALA CB C 71.771 -8.479 4.696 1.00 . A A . 41 ALA CB 1 1
13 16694 1 1 41 ALA H H 73.702 -6.809 4.120 1.00 . A A . 41 ALA H 1 1
13 16695 1 1 41 ALA HA H 72.916 -9.498 3.194 1.00 . A A . 41 ALA HA 1 1
13 16696 1 1 41 ALA HB1 H 71.923 -7.538 5.202 1.00 . A A . 41 ALA HB1 1 1
13 16697 1 1 41 ALA HB2 H 70.721 -8.604 4.475 1.00 . A A . 41 ALA HB2 1 1
13 16698 1 1 41 ALA HB3 H 72.104 -9.287 5.331 1.00 . A A . 41 ALA HB3 1 1
13 16699 1 1 41 ALA N N 73.749 -7.586 3.526 1.00 . A A . 41 ALA N 1 1
13 16700 1 1 41 ALA O O 70.638 -8.607 1.984 1.00 . A A . 41 ALA O 1 1
13 16701 1 1 42 LEU C C 71.116 -7.603 -0.651 1.00 . A A . 42 LEU C 1 1
13 16702 1 1 42 LEU CA C 71.199 -6.513 0.417 1.00 . A A . 42 LEU CA 1 1
13 16703 1 1 42 LEU CB C 71.798 -5.243 -0.206 1.00 . A A . 42 LEU CB 1 1
13 16704 1 1 42 LEU CD1 C 69.912 -4.087 1.013 1.00 . A A . 42 LEU CD1 1 1
13 16705 1 1 42 LEU CD2 C 72.254 -3.833 1.808 1.00 . A A . 42 LEU CD2 1 1
13 16706 1 1 42 LEU CG C 71.374 -3.987 0.574 1.00 . A A . 42 LEU CG 1 1
13 16707 1 1 42 LEU H H 72.891 -6.531 1.758 1.00 . A A . 42 LEU H 1 1
13 16708 1 1 42 LEU HA H 70.207 -6.307 0.786 1.00 . A A . 42 LEU HA 1 1
13 16709 1 1 42 LEU HB2 H 72.875 -5.318 -0.197 1.00 . A A . 42 LEU HB2 1 1
13 16710 1 1 42 LEU HB3 H 71.458 -5.156 -1.229 1.00 . A A . 42 LEU HB3 1 1
13 16711 1 1 42 LEU HD11 H 69.308 -4.420 0.184 1.00 . A A . 42 LEU HD11 1 1
13 16712 1 1 42 LEU HD12 H 69.828 -4.792 1.828 1.00 . A A . 42 LEU HD12 1 1
13 16713 1 1 42 LEU HD13 H 69.570 -3.117 1.342 1.00 . A A . 42 LEU HD13 1 1
13 16714 1 1 42 LEU HD21 H 72.442 -4.804 2.242 1.00 . A A . 42 LEU HD21 1 1
13 16715 1 1 42 LEU HD22 H 73.192 -3.376 1.527 1.00 . A A . 42 LEU HD22 1 1
13 16716 1 1 42 LEU HD23 H 71.753 -3.208 2.532 1.00 . A A . 42 LEU HD23 1 1
13 16717 1 1 42 LEU HG H 71.495 -3.120 -0.059 1.00 . A A . 42 LEU HG 1 1
13 16718 1 1 42 LEU N N 72.053 -6.991 1.544 1.00 . A A . 42 LEU N 1 1
13 16719 1 1 42 LEU O O 70.047 -7.953 -1.105 1.00 . A A . 42 LEU O 1 1
13 16720 1 1 43 GLY C C 71.061 -10.175 -1.832 1.00 . A A . 43 GLY C 1 1
13 16721 1 1 43 GLY CA C 72.217 -9.207 -2.100 1.00 . A A . 43 GLY CA 1 1
13 16722 1 1 43 GLY H H 73.086 -7.842 -0.677 1.00 . A A . 43 GLY H 1 1
13 16723 1 1 43 GLY HA2 H 72.088 -8.754 -3.073 1.00 . A A . 43 GLY HA2 1 1
13 16724 1 1 43 GLY HA3 H 73.149 -9.751 -2.077 1.00 . A A . 43 GLY HA3 1 1
13 16725 1 1 43 GLY N N 72.235 -8.141 -1.057 1.00 . A A . 43 GLY N 1 1
13 16726 1 1 43 GLY O O 70.455 -10.702 -2.744 1.00 . A A . 43 GLY O 1 1
13 16727 1 1 44 THR C C 68.294 -10.650 -0.517 1.00 . A A . 44 THR C 1 1
13 16728 1 1 44 THR CA C 69.635 -11.344 -0.257 1.00 . A A . 44 THR CA 1 1
13 16729 1 1 44 THR CB C 69.727 -11.747 1.217 1.00 . A A . 44 THR CB 1 1
13 16730 1 1 44 THR CG2 C 68.430 -12.439 1.644 1.00 . A A . 44 THR CG2 1 1
13 16731 1 1 44 THR H H 71.253 -9.976 0.134 1.00 . A A . 44 THR H 1 1
13 16732 1 1 44 THR HA H 69.709 -12.227 -0.877 1.00 . A A . 44 THR HA 1 1
13 16733 1 1 44 THR HB H 69.875 -10.866 1.823 1.00 . A A . 44 THR HB 1 1
13 16734 1 1 44 THR HG1 H 71.122 -12.554 2.304 1.00 . A A . 44 THR HG1 1 1
13 16735 1 1 44 THR HG21 H 67.852 -12.691 0.767 1.00 . A A . 44 THR HG21 1 1
13 16736 1 1 44 THR HG22 H 68.667 -13.339 2.191 1.00 . A A . 44 THR HG22 1 1
13 16737 1 1 44 THR HG23 H 67.858 -11.774 2.274 1.00 . A A . 44 THR HG23 1 1
13 16738 1 1 44 THR N N 70.752 -10.413 -0.587 1.00 . A A . 44 THR N 1 1
13 16739 1 1 44 THR O O 67.394 -11.216 -1.103 1.00 . A A . 44 THR O 1 1
13 16740 1 1 44 THR OG1 O 70.821 -12.636 1.396 1.00 . A A . 44 THR OG1 1 1
13 16741 1 1 45 VAL C C 66.549 -8.625 -1.781 1.00 . A A . 45 VAL C 1 1
13 16742 1 1 45 VAL CA C 66.872 -8.697 -0.287 1.00 . A A . 45 VAL CA 1 1
13 16743 1 1 45 VAL CB C 67.003 -7.281 0.274 1.00 . A A . 45 VAL CB 1 1
13 16744 1 1 45 VAL CG1 C 65.668 -6.551 0.138 1.00 . A A . 45 VAL CG1 1 1
13 16745 1 1 45 VAL CG2 C 67.396 -7.353 1.752 1.00 . A A . 45 VAL CG2 1 1
13 16746 1 1 45 VAL H H 68.892 -8.994 0.400 1.00 . A A . 45 VAL H 1 1
13 16747 1 1 45 VAL HA H 66.075 -9.214 0.228 1.00 . A A . 45 VAL HA 1 1
13 16748 1 1 45 VAL HB H 67.763 -6.745 -0.276 1.00 . A A . 45 VAL HB 1 1
13 16749 1 1 45 VAL HG11 H 64.958 -7.189 -0.367 1.00 . A A . 45 VAL HG11 1 1
13 16750 1 1 45 VAL HG12 H 65.294 -6.303 1.120 1.00 . A A . 45 VAL HG12 1 1
13 16751 1 1 45 VAL HG13 H 65.808 -5.646 -0.432 1.00 . A A . 45 VAL HG13 1 1
13 16752 1 1 45 VAL HG21 H 67.171 -8.337 2.135 1.00 . A A . 45 VAL HG21 1 1
13 16753 1 1 45 VAL HG22 H 68.453 -7.160 1.854 1.00 . A A . 45 VAL HG22 1 1
13 16754 1 1 45 VAL HG23 H 66.839 -6.613 2.308 1.00 . A A . 45 VAL HG23 1 1
13 16755 1 1 45 VAL N N 68.154 -9.430 -0.077 1.00 . A A . 45 VAL N 1 1
13 16756 1 1 45 VAL O O 65.486 -9.023 -2.216 1.00 . A A . 45 VAL O 1 1
13 16757 1 1 46 MET C C 66.626 -9.332 -4.555 1.00 . A A . 46 MET C 1 1
13 16758 1 1 46 MET CA C 67.191 -8.008 -4.036 1.00 . A A . 46 MET CA 1 1
13 16759 1 1 46 MET CB C 68.501 -7.692 -4.763 1.00 . A A . 46 MET CB 1 1
13 16760 1 1 46 MET CE C 69.041 -3.726 -4.307 1.00 . A A . 46 MET CE 1 1
13 16761 1 1 46 MET CG C 69.130 -6.435 -4.162 1.00 . A A . 46 MET CG 1 1
13 16762 1 1 46 MET H H 68.298 -7.791 -2.203 1.00 . A A . 46 MET H 1 1
13 16763 1 1 46 MET HA H 66.479 -7.216 -4.218 1.00 . A A . 46 MET HA 1 1
13 16764 1 1 46 MET HB2 H 69.180 -8.525 -4.654 1.00 . A A . 46 MET HB2 1 1
13 16765 1 1 46 MET HB3 H 68.300 -7.526 -5.811 1.00 . A A . 46 MET HB3 1 1
13 16766 1 1 46 MET HE1 H 70.053 -4.063 -4.125 1.00 . A A . 46 MET HE1 1 1
13 16767 1 1 46 MET HE2 H 68.968 -3.345 -5.314 1.00 . A A . 46 MET HE2 1 1
13 16768 1 1 46 MET HE3 H 68.787 -2.941 -3.608 1.00 . A A . 46 MET HE3 1 1
13 16769 1 1 46 MET HG2 H 69.479 -6.650 -3.161 1.00 . A A . 46 MET HG2 1 1
13 16770 1 1 46 MET HG3 H 69.964 -6.121 -4.774 1.00 . A A . 46 MET HG3 1 1
13 16771 1 1 46 MET N N 67.451 -8.112 -2.572 1.00 . A A . 46 MET N 1 1
13 16772 1 1 46 MET O O 65.582 -9.369 -5.177 1.00 . A A . 46 MET O 1 1
13 16773 1 1 46 MET SD S 67.897 -5.112 -4.098 1.00 . A A . 46 MET SD 1 1
13 16774 1 1 47 ARG C C 65.358 -11.933 -4.347 1.00 . A A . 47 ARG C 1 1
13 16775 1 1 47 ARG CA C 66.808 -11.735 -4.798 1.00 . A A . 47 ARG CA 1 1
13 16776 1 1 47 ARG CB C 67.677 -12.854 -4.220 1.00 . A A . 47 ARG CB 1 1
13 16777 1 1 47 ARG CD C 68.489 -15.185 -4.603 1.00 . A A . 47 ARG CD 1 1
13 16778 1 1 47 ARG CG C 67.823 -13.972 -5.254 1.00 . A A . 47 ARG CG 1 1
13 16779 1 1 47 ARG CZ C 67.854 -17.499 -4.941 1.00 . A A . 47 ARG CZ 1 1
13 16780 1 1 47 ARG H H 68.149 -10.367 -3.813 1.00 . A A . 47 ARG H 1 1
13 16781 1 1 47 ARG HA H 66.856 -11.762 -5.875 1.00 . A A . 47 ARG HA 1 1
13 16782 1 1 47 ARG HB2 H 68.652 -12.462 -3.974 1.00 . A A . 47 ARG HB2 1 1
13 16783 1 1 47 ARG HB3 H 67.212 -13.249 -3.330 1.00 . A A . 47 ARG HB3 1 1
13 16784 1 1 47 ARG HD2 H 69.546 -15.000 -4.488 1.00 . A A . 47 ARG HD2 1 1
13 16785 1 1 47 ARG HD3 H 68.046 -15.362 -3.634 1.00 . A A . 47 ARG HD3 1 1
13 16786 1 1 47 ARG HE H 68.479 -16.336 -6.424 1.00 . A A . 47 ARG HE 1 1
13 16787 1 1 47 ARG HG2 H 66.848 -14.250 -5.624 1.00 . A A . 47 ARG HG2 1 1
13 16788 1 1 47 ARG HG3 H 68.436 -13.627 -6.075 1.00 . A A . 47 ARG HG3 1 1
13 16789 1 1 47 ARG HH11 H 66.161 -16.690 -4.241 1.00 . A A . 47 ARG HH11 1 1
13 16790 1 1 47 ARG HH12 H 66.375 -18.378 -3.916 1.00 . A A . 47 ARG HH12 1 1
13 16791 1 1 47 ARG HH21 H 69.446 -18.569 -5.516 1.00 . A A . 47 ARG HH21 1 1
13 16792 1 1 47 ARG HH22 H 68.235 -19.441 -4.637 1.00 . A A . 47 ARG HH22 1 1
13 16793 1 1 47 ARG N N 67.308 -10.417 -4.312 1.00 . A A . 47 ARG N 1 1
13 16794 1 1 47 ARG NE N 68.287 -16.385 -5.465 1.00 . A A . 47 ARG NE 1 1
13 16795 1 1 47 ARG NH1 N 66.708 -17.524 -4.318 1.00 . A A . 47 ARG NH1 1 1
13 16796 1 1 47 ARG NH2 N 68.568 -18.587 -5.040 1.00 . A A . 47 ARG NH2 1 1
13 16797 1 1 47 ARG O O 64.542 -12.471 -5.069 1.00 . A A . 47 ARG O 1 1
13 16798 1 1 48 MET C C 62.689 -10.785 -3.469 1.00 . A A . 48 MET C 1 1
13 16799 1 1 48 MET CA C 63.638 -11.674 -2.661 1.00 . A A . 48 MET CA 1 1
13 16800 1 1 48 MET CB C 63.574 -11.277 -1.185 1.00 . A A . 48 MET CB 1 1
13 16801 1 1 48 MET CE C 65.332 -11.620 1.734 1.00 . A A . 48 MET CE 1 1
13 16802 1 1 48 MET CG C 63.788 -12.515 -0.313 1.00 . A A . 48 MET CG 1 1
13 16803 1 1 48 MET H H 65.707 -11.077 -2.591 1.00 . A A . 48 MET H 1 1
13 16804 1 1 48 MET HA H 63.340 -12.707 -2.767 1.00 . A A . 48 MET HA 1 1
13 16805 1 1 48 MET HB2 H 64.345 -10.549 -0.974 1.00 . A A . 48 MET HB2 1 1
13 16806 1 1 48 MET HB3 H 62.606 -10.849 -0.968 1.00 . A A . 48 MET HB3 1 1
13 16807 1 1 48 MET HE1 H 65.978 -12.333 1.249 1.00 . A A . 48 MET HE1 1 1
13 16808 1 1 48 MET HE2 H 65.523 -10.633 1.334 1.00 . A A . 48 MET HE2 1 1
13 16809 1 1 48 MET HE3 H 65.523 -11.627 2.798 1.00 . A A . 48 MET HE3 1 1
13 16810 1 1 48 MET HG2 H 63.057 -13.267 -0.569 1.00 . A A . 48 MET HG2 1 1
13 16811 1 1 48 MET HG3 H 64.781 -12.907 -0.481 1.00 . A A . 48 MET HG3 1 1
13 16812 1 1 48 MET N N 65.033 -11.506 -3.159 1.00 . A A . 48 MET N 1 1
13 16813 1 1 48 MET O O 61.882 -11.263 -4.240 1.00 . A A . 48 MET O 1 1
13 16814 1 1 48 MET SD S 63.604 -12.065 1.431 1.00 . A A . 48 MET SD 1 1
13 16815 1 1 49 LEU C C 61.770 -9.028 -5.499 1.00 . A A . 49 LEU C 1 1
13 16816 1 1 49 LEU CA C 61.875 -8.573 -4.042 1.00 . A A . 49 LEU CA 1 1
13 16817 1 1 49 LEU CB C 62.440 -7.150 -3.994 1.00 . A A . 49 LEU CB 1 1
13 16818 1 1 49 LEU CD1 C 63.127 -5.321 -2.436 1.00 . A A . 49 LEU CD1 1 1
13 16819 1 1 49 LEU CD2 C 61.874 -7.293 -1.557 1.00 . A A . 49 LEU CD2 1 1
13 16820 1 1 49 LEU CG C 62.922 -6.830 -2.575 1.00 . A A . 49 LEU CG 1 1
13 16821 1 1 49 LEU H H 63.431 -9.132 -2.660 1.00 . A A . 49 LEU H 1 1
13 16822 1 1 49 LEU HA H 60.894 -8.585 -3.592 1.00 . A A . 49 LEU HA 1 1
13 16823 1 1 49 LEU HB2 H 63.269 -7.069 -4.682 1.00 . A A . 49 LEU HB2 1 1
13 16824 1 1 49 LEU HB3 H 61.669 -6.449 -4.276 1.00 . A A . 49 LEU HB3 1 1
13 16825 1 1 49 LEU HD11 H 62.553 -4.807 -3.193 1.00 . A A . 49 LEU HD11 1 1
13 16826 1 1 49 LEU HD12 H 62.801 -5.001 -1.457 1.00 . A A . 49 LEU HD12 1 1
13 16827 1 1 49 LEU HD13 H 64.175 -5.087 -2.560 1.00 . A A . 49 LEU HD13 1 1
13 16828 1 1 49 LEU HD21 H 60.935 -6.803 -1.759 1.00 . A A . 49 LEU HD21 1 1
13 16829 1 1 49 LEU HD22 H 61.746 -8.363 -1.635 1.00 . A A . 49 LEU HD22 1 1
13 16830 1 1 49 LEU HD23 H 62.206 -7.041 -0.561 1.00 . A A . 49 LEU HD23 1 1
13 16831 1 1 49 LEU HG H 63.857 -7.338 -2.391 1.00 . A A . 49 LEU HG 1 1
13 16832 1 1 49 LEU N N 62.776 -9.494 -3.292 1.00 . A A . 49 LEU N 1 1
13 16833 1 1 49 LEU O O 60.786 -8.778 -6.167 1.00 . A A . 49 LEU O 1 1
13 16834 1 1 50 GLY C C 63.812 -9.455 -8.226 1.00 . A A . 50 GLY C 1 1
13 16835 1 1 50 GLY CA C 62.726 -10.163 -7.414 1.00 . A A . 50 GLY CA 1 1
13 16836 1 1 50 GLY H H 63.560 -9.887 -5.446 1.00 . A A . 50 GLY H 1 1
13 16837 1 1 50 GLY HA2 H 62.891 -11.231 -7.444 1.00 . A A . 50 GLY HA2 1 1
13 16838 1 1 50 GLY HA3 H 61.759 -9.936 -7.836 1.00 . A A . 50 GLY HA3 1 1
13 16839 1 1 50 GLY N N 62.774 -9.694 -5.999 1.00 . A A . 50 GLY N 1 1
13 16840 1 1 50 GLY O O 64.565 -10.075 -8.947 1.00 . A A . 50 GLY O 1 1
13 16841 1 1 51 GLN C C 66.320 -7.766 -8.337 1.00 . A A . 51 GLN C 1 1
13 16842 1 1 51 GLN CA C 64.935 -7.411 -8.880 1.00 . A A . 51 GLN CA 1 1
13 16843 1 1 51 GLN CB C 64.697 -5.906 -8.728 1.00 . A A . 51 GLN CB 1 1
13 16844 1 1 51 GLN CD C 65.092 -4.037 -7.118 1.00 . A A . 51 GLN CD 1 1
13 16845 1 1 51 GLN CG C 64.764 -5.525 -7.247 1.00 . A A . 51 GLN CG 1 1
13 16846 1 1 51 GLN H H 63.278 -7.674 -7.525 1.00 . A A . 51 GLN H 1 1
13 16847 1 1 51 GLN HA H 64.876 -7.681 -9.923 1.00 . A A . 51 GLN HA 1 1
13 16848 1 1 51 GLN HB2 H 65.455 -5.365 -9.275 1.00 . A A . 51 GLN HB2 1 1
13 16849 1 1 51 GLN HB3 H 63.722 -5.653 -9.119 1.00 . A A . 51 GLN HB3 1 1
13 16850 1 1 51 GLN HE21 H 63.889 -3.498 -8.601 1.00 . A A . 51 GLN HE21 1 1
13 16851 1 1 51 GLN HE22 H 64.726 -2.228 -7.847 1.00 . A A . 51 GLN HE22 1 1
13 16852 1 1 51 GLN HG2 H 63.811 -5.727 -6.781 1.00 . A A . 51 GLN HG2 1 1
13 16853 1 1 51 GLN HG3 H 65.534 -6.106 -6.761 1.00 . A A . 51 GLN HG3 1 1
13 16854 1 1 51 GLN N N 63.896 -8.157 -8.113 1.00 . A A . 51 GLN N 1 1
13 16855 1 1 51 GLN NE2 N 64.521 -3.183 -7.921 1.00 . A A . 51 GLN NE2 1 1
13 16856 1 1 51 GLN O O 66.503 -7.956 -7.151 1.00 . A A . 51 GLN O 1 1
13 16857 1 1 51 GLN OE1 O 65.877 -3.647 -6.275 1.00 . A A . 51 GLN OE1 1 1
13 16858 1 1 52 ASN C C 69.704 -7.588 -9.676 1.00 . A A . 52 ASN C 1 1
13 16859 1 1 52 ASN CA C 68.669 -8.206 -8.728 1.00 . A A . 52 ASN CA 1 1
13 16860 1 1 52 ASN CB C 68.833 -9.727 -8.722 1.00 . A A . 52 ASN CB 1 1
13 16861 1 1 52 ASN CG C 70.228 -10.088 -8.209 1.00 . A A . 52 ASN CG 1 1
13 16862 1 1 52 ASN H H 67.129 -7.705 -10.148 1.00 . A A . 52 ASN H 1 1
13 16863 1 1 52 ASN HA H 68.816 -7.826 -7.728 1.00 . A A . 52 ASN HA 1 1
13 16864 1 1 52 ASN HB2 H 68.086 -10.167 -8.077 1.00 . A A . 52 ASN HB2 1 1
13 16865 1 1 52 ASN HB3 H 68.712 -10.107 -9.725 1.00 . A A . 52 ASN HB3 1 1
13 16866 1 1 52 ASN HD21 H 69.682 -11.885 -7.564 1.00 . A A . 52 ASN HD21 1 1
13 16867 1 1 52 ASN HD22 H 71.315 -11.492 -7.318 1.00 . A A . 52 ASN HD22 1 1
13 16868 1 1 52 ASN N N 67.298 -7.860 -9.196 1.00 . A A . 52 ASN N 1 1
13 16869 1 1 52 ASN ND2 N 70.425 -11.252 -7.651 1.00 . A A . 52 ASN ND2 1 1
13 16870 1 1 52 ASN O O 69.952 -8.116 -10.742 1.00 . A A . 52 ASN O 1 1
13 16871 1 1 52 ASN OD1 O 71.150 -9.303 -8.316 1.00 . A A . 52 ASN OD1 1 1
13 16872 1 1 53 PRO C C 72.648 -6.490 -9.953 1.00 . A A . 53 PRO C 1 1
13 16873 1 1 53 PRO CA C 71.297 -5.777 -10.055 1.00 . A A . 53 PRO CA 1 1
13 16874 1 1 53 PRO CB C 71.358 -4.394 -9.405 1.00 . A A . 53 PRO CB 1 1
13 16875 1 1 53 PRO CD C 69.975 -5.853 -7.961 1.00 . A A . 53 PRO CD 1 1
13 16876 1 1 53 PRO CG C 70.817 -4.562 -7.964 1.00 . A A . 53 PRO CG 1 1
13 16877 1 1 53 PRO HA H 70.986 -5.690 -11.083 1.00 . A A . 53 PRO HA 1 1
13 16878 1 1 53 PRO HB2 H 72.381 -4.041 -9.381 1.00 . A A . 53 PRO HB2 1 1
13 16879 1 1 53 PRO HB3 H 70.737 -3.699 -9.948 1.00 . A A . 53 PRO HB3 1 1
13 16880 1 1 53 PRO HD2 H 70.274 -6.494 -7.143 1.00 . A A . 53 PRO HD2 1 1
13 16881 1 1 53 PRO HD3 H 68.925 -5.619 -7.898 1.00 . A A . 53 PRO HD3 1 1
13 16882 1 1 53 PRO HG2 H 71.641 -4.651 -7.269 1.00 . A A . 53 PRO HG2 1 1
13 16883 1 1 53 PRO HG3 H 70.196 -3.721 -7.700 1.00 . A A . 53 PRO HG3 1 1
13 16884 1 1 53 PRO N N 70.281 -6.489 -9.258 1.00 . A A . 53 PRO N 1 1
13 16885 1 1 53 PRO O O 72.770 -7.524 -9.324 1.00 . A A . 53 PRO O 1 1
13 16886 1 1 54 THR C C 75.714 -6.181 -9.216 1.00 . A A . 54 THR C 1 1
13 16887 1 1 54 THR CA C 75.003 -6.597 -10.505 1.00 . A A . 54 THR CA 1 1
13 16888 1 1 54 THR CB C 75.838 -6.163 -11.712 1.00 . A A . 54 THR CB 1 1
13 16889 1 1 54 THR CG2 C 75.316 -6.854 -12.974 1.00 . A A . 54 THR CG2 1 1
13 16890 1 1 54 THR H H 73.544 -5.116 -11.071 1.00 . A A . 54 THR H 1 1
13 16891 1 1 54 THR HA H 74.885 -7.670 -10.520 1.00 . A A . 54 THR HA 1 1
13 16892 1 1 54 THR HB H 76.870 -6.438 -11.557 1.00 . A A . 54 THR HB 1 1
13 16893 1 1 54 THR HG1 H 75.975 -4.346 -11.032 1.00 . A A . 54 THR HG1 1 1
13 16894 1 1 54 THR HG21 H 74.261 -6.651 -13.085 1.00 . A A . 54 THR HG21 1 1
13 16895 1 1 54 THR HG22 H 75.848 -6.479 -13.836 1.00 . A A . 54 THR HG22 1 1
13 16896 1 1 54 THR HG23 H 75.471 -7.920 -12.890 1.00 . A A . 54 THR HG23 1 1
13 16897 1 1 54 THR N N 73.663 -5.949 -10.568 1.00 . A A . 54 THR N 1 1
13 16898 1 1 54 THR O O 75.507 -5.098 -8.704 1.00 . A A . 54 THR O 1 1
13 16899 1 1 54 THR OG1 O 75.741 -4.753 -11.868 1.00 . A A . 54 THR OG1 1 1
13 16900 1 1 55 LYS C C 78.006 -5.356 -7.613 1.00 . A A . 55 LYS C 1 1
13 16901 1 1 55 LYS CA C 77.272 -6.686 -7.430 1.00 . A A . 55 LYS CA 1 1
13 16902 1 1 55 LYS CB C 78.285 -7.788 -7.108 1.00 . A A . 55 LYS CB 1 1
13 16903 1 1 55 LYS CD C 79.112 -9.182 -5.206 1.00 . A A . 55 LYS CD 1 1
13 16904 1 1 55 LYS CE C 78.671 -10.096 -4.060 1.00 . A A . 55 LYS CE 1 1
13 16905 1 1 55 LYS CG C 77.889 -8.481 -5.801 1.00 . A A . 55 LYS CG 1 1
13 16906 1 1 55 LYS H H 76.700 -7.900 -9.116 1.00 . A A . 55 LYS H 1 1
13 16907 1 1 55 LYS HA H 76.564 -6.600 -6.620 1.00 . A A . 55 LYS HA 1 1
13 16908 1 1 55 LYS HB2 H 78.297 -8.512 -7.911 1.00 . A A . 55 LYS HB2 1 1
13 16909 1 1 55 LYS HB3 H 79.267 -7.354 -7.000 1.00 . A A . 55 LYS HB3 1 1
13 16910 1 1 55 LYS HD2 H 79.596 -9.773 -5.971 1.00 . A A . 55 LYS HD2 1 1
13 16911 1 1 55 LYS HD3 H 79.802 -8.443 -4.829 1.00 . A A . 55 LYS HD3 1 1
13 16912 1 1 55 LYS HE2 H 77.946 -9.580 -3.447 1.00 . A A . 55 LYS HE2 1 1
13 16913 1 1 55 LYS HE3 H 78.226 -10.992 -4.466 1.00 . A A . 55 LYS HE3 1 1
13 16914 1 1 55 LYS HG2 H 77.518 -7.746 -5.103 1.00 . A A . 55 LYS HG2 1 1
13 16915 1 1 55 LYS HG3 H 77.118 -9.210 -6.000 1.00 . A A . 55 LYS HG3 1 1
13 16916 1 1 55 LYS HZ1 H 80.721 -10.127 -3.699 1.00 . A A . 55 LYS HZ1 1 1
13 16917 1 1 55 LYS HZ2 H 79.775 -10.010 -2.297 1.00 . A A . 55 LYS HZ2 1 1
13 16918 1 1 55 LYS HZ3 H 79.894 -11.493 -3.119 1.00 . A A . 55 LYS HZ3 1 1
13 16919 1 1 55 LYS N N 76.548 -7.032 -8.688 1.00 . A A . 55 LYS N 1 1
13 16920 1 1 55 LYS NZ N 79.854 -10.459 -3.231 1.00 . A A . 55 LYS NZ 1 1
13 16921 1 1 55 LYS O O 78.294 -4.660 -6.661 1.00 . A A . 55 LYS O 1 1
13 16922 1 1 56 GLU C C 78.158 -2.546 -8.623 1.00 . A A . 56 GLU C 1 1
13 16923 1 1 56 GLU CA C 79.030 -3.718 -9.074 1.00 . A A . 56 GLU CA 1 1
13 16924 1 1 56 GLU CB C 79.331 -3.582 -10.569 1.00 . A A . 56 GLU CB 1 1
13 16925 1 1 56 GLU CD C 81.092 -4.200 -12.230 1.00 . A A . 56 GLU CD 1 1
13 16926 1 1 56 GLU CG C 80.322 -4.667 -10.993 1.00 . A A . 56 GLU CG 1 1
13 16927 1 1 56 GLU H H 78.073 -5.580 -9.585 1.00 . A A . 56 GLU H 1 1
13 16928 1 1 56 GLU HA H 79.957 -3.713 -8.520 1.00 . A A . 56 GLU HA 1 1
13 16929 1 1 56 GLU HB2 H 78.415 -3.689 -11.131 1.00 . A A . 56 GLU HB2 1 1
13 16930 1 1 56 GLU HB3 H 79.760 -2.610 -10.763 1.00 . A A . 56 GLU HB3 1 1
13 16931 1 1 56 GLU HG2 H 81.015 -4.857 -10.186 1.00 . A A . 56 GLU HG2 1 1
13 16932 1 1 56 GLU HG3 H 79.784 -5.574 -11.227 1.00 . A A . 56 GLU HG3 1 1
13 16933 1 1 56 GLU N N 78.313 -5.001 -8.830 1.00 . A A . 56 GLU N 1 1
13 16934 1 1 56 GLU O O 78.591 -1.689 -7.877 1.00 . A A . 56 GLU O 1 1
13 16935 1 1 56 GLU OE1 O 80.678 -3.220 -12.826 1.00 . A A . 56 GLU OE1 1 1
13 16936 1 1 56 GLU OE2 O 82.083 -4.830 -12.559 1.00 . A A . 56 GLU OE2 1 1
13 16937 1 1 57 GLU C C 75.644 -1.531 -7.201 1.00 . A A . 57 GLU C 1 1
13 16938 1 1 57 GLU CA C 76.038 -1.374 -8.671 1.00 . A A . 57 GLU CA 1 1
13 16939 1 1 57 GLU CB C 74.778 -1.392 -9.539 1.00 . A A . 57 GLU CB 1 1
13 16940 1 1 57 GLU CD C 74.466 0.286 -11.364 1.00 . A A . 57 GLU CD 1 1
13 16941 1 1 57 GLU CG C 75.146 -1.029 -10.980 1.00 . A A . 57 GLU CG 1 1
13 16942 1 1 57 GLU H H 76.605 -3.195 -9.675 1.00 . A A . 57 GLU H 1 1
13 16943 1 1 57 GLU HA H 76.555 -0.437 -8.806 1.00 . A A . 57 GLU HA 1 1
13 16944 1 1 57 GLU HB2 H 74.339 -2.379 -9.516 1.00 . A A . 57 GLU HB2 1 1
13 16945 1 1 57 GLU HB3 H 74.069 -0.673 -9.159 1.00 . A A . 57 GLU HB3 1 1
13 16946 1 1 57 GLU HG2 H 76.218 -0.920 -11.061 1.00 . A A . 57 GLU HG2 1 1
13 16947 1 1 57 GLU HG3 H 74.811 -1.812 -11.645 1.00 . A A . 57 GLU HG3 1 1
13 16948 1 1 57 GLU N N 76.933 -2.496 -9.071 1.00 . A A . 57 GLU N 1 1
13 16949 1 1 57 GLU O O 75.368 -0.566 -6.519 1.00 . A A . 57 GLU O 1 1
13 16950 1 1 57 GLU OE1 O 74.743 1.283 -10.720 1.00 . A A . 57 GLU OE1 1 1
13 16951 1 1 57 GLU OE2 O 73.680 0.274 -12.297 1.00 . A A . 57 GLU OE2 1 1
13 16952 1 1 58 LEU C C 76.249 -2.264 -4.369 1.00 . A A . 58 LEU C 1 1
13 16953 1 1 58 LEU CA C 75.229 -2.950 -5.281 1.00 . A A . 58 LEU CA 1 1
13 16954 1 1 58 LEU CB C 75.203 -4.450 -4.981 1.00 . A A . 58 LEU CB 1 1
13 16955 1 1 58 LEU CD1 C 73.580 -4.194 -3.099 1.00 . A A . 58 LEU CD1 1 1
13 16956 1 1 58 LEU CD2 C 75.125 -6.155 -3.156 1.00 . A A . 58 LEU CD2 1 1
13 16957 1 1 58 LEU CG C 74.983 -4.666 -3.482 1.00 . A A . 58 LEU CG 1 1
13 16958 1 1 58 LEU H H 75.835 -3.505 -7.274 1.00 . A A . 58 LEU H 1 1
13 16959 1 1 58 LEU HA H 74.250 -2.532 -5.106 1.00 . A A . 58 LEU HA 1 1
13 16960 1 1 58 LEU HB2 H 74.400 -4.914 -5.534 1.00 . A A . 58 LEU HB2 1 1
13 16961 1 1 58 LEU HB3 H 76.144 -4.892 -5.271 1.00 . A A . 58 LEU HB3 1 1
13 16962 1 1 58 LEU HD11 H 73.165 -3.607 -3.905 1.00 . A A . 58 LEU HD11 1 1
13 16963 1 1 58 LEU HD12 H 72.949 -5.051 -2.916 1.00 . A A . 58 LEU HD12 1 1
13 16964 1 1 58 LEU HD13 H 73.634 -3.590 -2.205 1.00 . A A . 58 LEU HD13 1 1
13 16965 1 1 58 LEU HD21 H 76.084 -6.510 -3.508 1.00 . A A . 58 LEU HD21 1 1
13 16966 1 1 58 LEU HD22 H 75.059 -6.297 -2.088 1.00 . A A . 58 LEU HD22 1 1
13 16967 1 1 58 LEU HD23 H 74.337 -6.707 -3.645 1.00 . A A . 58 LEU HD23 1 1
13 16968 1 1 58 LEU HG H 75.717 -4.101 -2.926 1.00 . A A . 58 LEU HG 1 1
13 16969 1 1 58 LEU N N 75.611 -2.737 -6.708 1.00 . A A . 58 LEU N 1 1
13 16970 1 1 58 LEU O O 75.902 -1.445 -3.542 1.00 . A A . 58 LEU O 1 1
13 16971 1 1 59 ASP C C 78.517 -0.447 -3.830 1.00 . A A . 59 ASP C 1 1
13 16972 1 1 59 ASP CA C 78.541 -1.966 -3.643 1.00 . A A . 59 ASP CA 1 1
13 16973 1 1 59 ASP CB C 79.919 -2.506 -4.028 1.00 . A A . 59 ASP CB 1 1
13 16974 1 1 59 ASP CG C 79.965 -4.015 -3.777 1.00 . A A . 59 ASP CG 1 1
13 16975 1 1 59 ASP H H 77.761 -3.262 -5.178 1.00 . A A . 59 ASP H 1 1
13 16976 1 1 59 ASP HA H 78.339 -2.203 -2.610 1.00 . A A . 59 ASP HA 1 1
13 16977 1 1 59 ASP HB2 H 80.104 -2.309 -5.075 1.00 . A A . 59 ASP HB2 1 1
13 16978 1 1 59 ASP HB3 H 80.677 -2.021 -3.430 1.00 . A A . 59 ASP HB3 1 1
13 16979 1 1 59 ASP N N 77.502 -2.595 -4.507 1.00 . A A . 59 ASP N 1 1
13 16980 1 1 59 ASP O O 78.518 0.305 -2.876 1.00 . A A . 59 ASP O 1 1
13 16981 1 1 59 ASP OD1 O 79.238 -4.473 -2.911 1.00 . A A . 59 ASP OD1 1 1
13 16982 1 1 59 ASP OD2 O 80.726 -4.686 -4.453 1.00 . A A . 59 ASP OD2 1 1
13 16983 1 1 60 ALA C C 77.183 2.077 -4.734 1.00 . A A . 60 ALA C 1 1
13 16984 1 1 60 ALA CA C 78.477 1.484 -5.295 1.00 . A A . 60 ALA CA 1 1
13 16985 1 1 60 ALA CB C 78.552 1.753 -6.798 1.00 . A A . 60 ALA CB 1 1
13 16986 1 1 60 ALA H H 78.500 -0.610 -5.809 1.00 . A A . 60 ALA H 1 1
13 16987 1 1 60 ALA HA H 79.325 1.940 -4.804 1.00 . A A . 60 ALA HA 1 1
13 16988 1 1 60 ALA HB1 H 78.308 0.851 -7.339 1.00 . A A . 60 ALA HB1 1 1
13 16989 1 1 60 ALA HB2 H 77.851 2.532 -7.060 1.00 . A A . 60 ALA HB2 1 1
13 16990 1 1 60 ALA HB3 H 79.553 2.068 -7.058 1.00 . A A . 60 ALA HB3 1 1
13 16991 1 1 60 ALA N N 78.499 0.012 -5.053 1.00 . A A . 60 ALA N 1 1
13 16992 1 1 60 ALA O O 77.108 3.250 -4.427 1.00 . A A . 60 ALA O 1 1
13 16993 1 1 61 ILE C C 74.978 1.916 -2.531 1.00 . A A . 61 ILE C 1 1
13 16994 1 1 61 ILE CA C 74.875 1.791 -4.055 1.00 . A A . 61 ILE CA 1 1
13 16995 1 1 61 ILE CB C 73.746 0.823 -4.428 1.00 . A A . 61 ILE CB 1 1
13 16996 1 1 61 ILE CD1 C 72.608 -0.185 -6.414 1.00 . A A . 61 ILE CD1 1 1
13 16997 1 1 61 ILE CG1 C 73.351 1.045 -5.890 1.00 . A A . 61 ILE CG1 1 1
13 16998 1 1 61 ILE CG2 C 72.528 1.070 -3.535 1.00 . A A . 61 ILE CG2 1 1
13 16999 1 1 61 ILE H H 76.246 0.332 -4.848 1.00 . A A . 61 ILE H 1 1
13 17000 1 1 61 ILE HA H 74.670 2.762 -4.482 1.00 . A A . 61 ILE HA 1 1
13 17001 1 1 61 ILE HB H 74.087 -0.195 -4.298 1.00 . A A . 61 ILE HB 1 1
13 17002 1 1 61 ILE HD11 H 72.088 -0.665 -5.598 1.00 . A A . 61 ILE HD11 1 1
13 17003 1 1 61 ILE HD12 H 71.898 0.118 -7.167 1.00 . A A . 61 ILE HD12 1 1
13 17004 1 1 61 ILE HD13 H 73.317 -0.877 -6.845 1.00 . A A . 61 ILE HD13 1 1
13 17005 1 1 61 ILE HG12 H 72.710 1.912 -5.961 1.00 . A A . 61 ILE HG12 1 1
13 17006 1 1 61 ILE HG13 H 74.240 1.207 -6.482 1.00 . A A . 61 ILE HG13 1 1
13 17007 1 1 61 ILE HG21 H 72.337 2.131 -3.472 1.00 . A A . 61 ILE HG21 1 1
13 17008 1 1 61 ILE HG22 H 71.666 0.573 -3.955 1.00 . A A . 61 ILE HG22 1 1
13 17009 1 1 61 ILE HG23 H 72.721 0.680 -2.547 1.00 . A A . 61 ILE HG23 1 1
13 17010 1 1 61 ILE N N 76.164 1.274 -4.596 1.00 . A A . 61 ILE N 1 1
13 17011 1 1 61 ILE O O 74.381 2.787 -1.930 1.00 . A A . 61 ILE O 1 1
13 17012 1 1 62 ILE C C 76.526 2.452 -0.036 1.00 . A A . 62 ILE C 1 1
13 17013 1 1 62 ILE CA C 75.869 1.127 -0.423 1.00 . A A . 62 ILE CA 1 1
13 17014 1 1 62 ILE CB C 76.738 -0.033 0.066 1.00 . A A . 62 ILE CB 1 1
13 17015 1 1 62 ILE CD1 C 76.885 -2.518 0.285 1.00 . A A . 62 ILE CD1 1 1
13 17016 1 1 62 ILE CG1 C 76.014 -1.357 -0.196 1.00 . A A . 62 ILE CG1 1 1
13 17017 1 1 62 ILE CG2 C 76.994 0.117 1.566 1.00 . A A . 62 ILE CG2 1 1
13 17018 1 1 62 ILE H H 76.203 0.358 -2.408 1.00 . A A . 62 ILE H 1 1
13 17019 1 1 62 ILE HA H 74.892 1.062 0.034 1.00 . A A . 62 ILE HA 1 1
13 17020 1 1 62 ILE HB H 77.680 -0.026 -0.463 1.00 . A A . 62 ILE HB 1 1
13 17021 1 1 62 ILE HD11 H 77.321 -2.270 1.242 1.00 . A A . 62 ILE HD11 1 1
13 17022 1 1 62 ILE HD12 H 76.278 -3.407 0.388 1.00 . A A . 62 ILE HD12 1 1
13 17023 1 1 62 ILE HD13 H 77.671 -2.702 -0.432 1.00 . A A . 62 ILE HD13 1 1
13 17024 1 1 62 ILE HG12 H 75.075 -1.365 0.337 1.00 . A A . 62 ILE HG12 1 1
13 17025 1 1 62 ILE HG13 H 75.830 -1.463 -1.254 1.00 . A A . 62 ILE HG13 1 1
13 17026 1 1 62 ILE HG21 H 76.553 1.041 1.915 1.00 . A A . 62 ILE HG21 1 1
13 17027 1 1 62 ILE HG22 H 76.550 -0.715 2.092 1.00 . A A . 62 ILE HG22 1 1
13 17028 1 1 62 ILE HG23 H 78.058 0.135 1.750 1.00 . A A . 62 ILE HG23 1 1
13 17029 1 1 62 ILE N N 75.730 1.055 -1.905 1.00 . A A . 62 ILE N 1 1
13 17030 1 1 62 ILE O O 76.112 3.113 0.896 1.00 . A A . 62 ILE O 1 1
13 17031 1 1 63 GLU C C 77.277 5.300 -0.653 1.00 . A A . 63 GLU C 1 1
13 17032 1 1 63 GLU CA C 78.234 4.130 -0.415 1.00 . A A . 63 GLU CA 1 1
13 17033 1 1 63 GLU CB C 79.466 4.291 -1.310 1.00 . A A . 63 GLU CB 1 1
13 17034 1 1 63 GLU CD C 79.589 5.669 -3.390 1.00 . A A . 63 GLU CD 1 1
13 17035 1 1 63 GLU CG C 79.026 4.389 -2.771 1.00 . A A . 63 GLU CG 1 1
13 17036 1 1 63 GLU H H 77.867 2.299 -1.491 1.00 . A A . 63 GLU H 1 1
13 17037 1 1 63 GLU HA H 78.540 4.120 0.621 1.00 . A A . 63 GLU HA 1 1
13 17038 1 1 63 GLU HB2 H 79.997 5.189 -1.031 1.00 . A A . 63 GLU HB2 1 1
13 17039 1 1 63 GLU HB3 H 80.114 3.436 -1.187 1.00 . A A . 63 GLU HB3 1 1
13 17040 1 1 63 GLU HG2 H 79.394 3.532 -3.316 1.00 . A A . 63 GLU HG2 1 1
13 17041 1 1 63 GLU HG3 H 77.947 4.411 -2.822 1.00 . A A . 63 GLU HG3 1 1
13 17042 1 1 63 GLU N N 77.549 2.847 -0.744 1.00 . A A . 63 GLU N 1 1
13 17043 1 1 63 GLU O O 77.550 6.423 -0.278 1.00 . A A . 63 GLU O 1 1
13 17044 1 1 63 GLU OE1 O 79.328 6.729 -2.847 1.00 . A A . 63 GLU OE1 1 1
13 17045 1 1 63 GLU OE2 O 80.271 5.568 -4.397 1.00 . A A . 63 GLU OE2 1 1
13 17046 1 1 64 GLU C C 74.064 6.096 -0.497 1.00 . A A . 64 GLU C 1 1
13 17047 1 1 64 GLU CA C 75.187 6.148 -1.533 1.00 . A A . 64 GLU CA 1 1
13 17048 1 1 64 GLU CB C 74.594 5.983 -2.935 1.00 . A A . 64 GLU CB 1 1
13 17049 1 1 64 GLU CD C 75.546 7.699 -4.483 1.00 . A A . 64 GLU CD 1 1
13 17050 1 1 64 GLU CG C 75.676 6.259 -3.982 1.00 . A A . 64 GLU CG 1 1
13 17051 1 1 64 GLU H H 75.955 4.135 -1.568 1.00 . A A . 64 GLU H 1 1
13 17052 1 1 64 GLU HA H 75.695 7.099 -1.467 1.00 . A A . 64 GLU HA 1 1
13 17053 1 1 64 GLU HB2 H 74.227 4.975 -3.054 1.00 . A A . 64 GLU HB2 1 1
13 17054 1 1 64 GLU HB3 H 73.782 6.681 -3.067 1.00 . A A . 64 GLU HB3 1 1
13 17055 1 1 64 GLU HG2 H 76.651 6.118 -3.537 1.00 . A A . 64 GLU HG2 1 1
13 17056 1 1 64 GLU HG3 H 75.556 5.578 -4.812 1.00 . A A . 64 GLU HG3 1 1
13 17057 1 1 64 GLU N N 76.158 5.047 -1.273 1.00 . A A . 64 GLU N 1 1
13 17058 1 1 64 GLU O O 73.488 7.105 -0.138 1.00 . A A . 64 GLU O 1 1
13 17059 1 1 64 GLU OE1 O 75.109 8.536 -3.712 1.00 . A A . 64 GLU OE1 1 1
13 17060 1 1 64 GLU OE2 O 75.886 7.939 -5.630 1.00 . A A . 64 GLU OE2 1 1
13 17061 1 1 65 VAL C C 73.197 5.214 2.378 1.00 . A A . 65 VAL C 1 1
13 17062 1 1 65 VAL CA C 72.658 4.813 1.003 1.00 . A A . 65 VAL CA 1 1
13 17063 1 1 65 VAL CB C 72.159 3.367 1.053 1.00 . A A . 65 VAL CB 1 1
13 17064 1 1 65 VAL CG1 C 71.008 3.256 2.051 1.00 . A A . 65 VAL CG1 1 1
13 17065 1 1 65 VAL CG2 C 71.669 2.950 -0.334 1.00 . A A . 65 VAL CG2 1 1
13 17066 1 1 65 VAL H H 74.220 4.124 -0.313 1.00 . A A . 65 VAL H 1 1
13 17067 1 1 65 VAL HA H 71.842 5.465 0.732 1.00 . A A . 65 VAL HA 1 1
13 17068 1 1 65 VAL HB H 72.967 2.719 1.361 1.00 . A A . 65 VAL HB 1 1
13 17069 1 1 65 VAL HG11 H 70.761 4.238 2.428 1.00 . A A . 65 VAL HG11 1 1
13 17070 1 1 65 VAL HG12 H 70.144 2.833 1.560 1.00 . A A . 65 VAL HG12 1 1
13 17071 1 1 65 VAL HG13 H 71.303 2.620 2.872 1.00 . A A . 65 VAL HG13 1 1
13 17072 1 1 65 VAL HG21 H 72.466 3.077 -1.053 1.00 . A A . 65 VAL HG21 1 1
13 17073 1 1 65 VAL HG22 H 71.367 1.914 -0.313 1.00 . A A . 65 VAL HG22 1 1
13 17074 1 1 65 VAL HG23 H 70.828 3.565 -0.619 1.00 . A A . 65 VAL HG23 1 1
13 17075 1 1 65 VAL N N 73.744 4.927 -0.011 1.00 . A A . 65 VAL N 1 1
13 17076 1 1 65 VAL O O 72.475 5.716 3.216 1.00 . A A . 65 VAL O 1 1
13 17077 1 1 66 ASP C C 75.553 6.807 3.886 1.00 . A A . 66 ASP C 1 1
13 17078 1 1 66 ASP CA C 75.045 5.365 3.938 1.00 . A A . 66 ASP CA 1 1
13 17079 1 1 66 ASP CB C 76.207 4.424 4.262 1.00 . A A . 66 ASP CB 1 1
13 17080 1 1 66 ASP CG C 75.730 3.334 5.221 1.00 . A A . 66 ASP CG 1 1
13 17081 1 1 66 ASP H H 75.027 4.590 1.929 1.00 . A A . 66 ASP H 1 1
13 17082 1 1 66 ASP HA H 74.288 5.278 4.702 1.00 . A A . 66 ASP HA 1 1
13 17083 1 1 66 ASP HB2 H 76.568 3.972 3.350 1.00 . A A . 66 ASP HB2 1 1
13 17084 1 1 66 ASP HB3 H 77.006 4.985 4.725 1.00 . A A . 66 ASP HB3 1 1
13 17085 1 1 66 ASP N N 74.461 4.995 2.617 1.00 . A A . 66 ASP N 1 1
13 17086 1 1 66 ASP O O 76.743 7.057 3.897 1.00 . A A . 66 ASP O 1 1
13 17087 1 1 66 ASP OD1 O 75.704 3.590 6.412 1.00 . A A . 66 ASP OD1 1 1
13 17088 1 1 66 ASP OD2 O 75.397 2.259 4.746 1.00 . A A . 66 ASP OD2 1 1
13 17089 1 1 67 GLU C C 75.760 9.566 5.102 1.00 . A A . 67 GLU C 1 1
13 17090 1 1 67 GLU CA C 75.095 9.183 3.777 1.00 . A A . 67 GLU CA 1 1
13 17091 1 1 67 GLU CB C 73.875 10.078 3.541 1.00 . A A . 67 GLU CB 1 1
13 17092 1 1 67 GLU CD C 74.173 10.312 1.072 1.00 . A A . 67 GLU CD 1 1
13 17093 1 1 67 GLU CG C 73.266 9.764 2.175 1.00 . A A . 67 GLU CG 1 1
13 17094 1 1 67 GLU H H 73.708 7.535 3.821 1.00 . A A . 67 GLU H 1 1
13 17095 1 1 67 GLU HA H 75.799 9.315 2.969 1.00 . A A . 67 GLU HA 1 1
13 17096 1 1 67 GLU HB2 H 73.143 9.895 4.315 1.00 . A A . 67 GLU HB2 1 1
13 17097 1 1 67 GLU HB3 H 74.177 11.113 3.569 1.00 . A A . 67 GLU HB3 1 1
13 17098 1 1 67 GLU HG2 H 73.166 8.693 2.062 1.00 . A A . 67 GLU HG2 1 1
13 17099 1 1 67 GLU HG3 H 72.293 10.224 2.099 1.00 . A A . 67 GLU HG3 1 1
13 17100 1 1 67 GLU N N 74.662 7.758 3.829 1.00 . A A . 67 GLU N 1 1
13 17101 1 1 67 GLU O O 76.407 10.587 5.209 1.00 . A A . 67 GLU O 1 1
13 17102 1 1 67 GLU OE1 O 74.041 11.482 0.752 1.00 . A A . 67 GLU OE1 1 1
13 17103 1 1 67 GLU OE2 O 74.984 9.553 0.567 1.00 . A A . 67 GLU OE2 1 1
13 17104 1 1 68 ASP C C 77.483 8.217 7.618 1.00 . A A . 68 ASP C 1 1
13 17105 1 1 68 ASP CA C 76.230 9.072 7.426 1.00 . A A . 68 ASP CA 1 1
13 17106 1 1 68 ASP CB C 75.233 8.774 8.548 1.00 . A A . 68 ASP CB 1 1
13 17107 1 1 68 ASP CG C 74.503 7.464 8.248 1.00 . A A . 68 ASP CG 1 1
13 17108 1 1 68 ASP H H 75.080 7.933 6.004 1.00 . A A . 68 ASP H 1 1
13 17109 1 1 68 ASP HA H 76.498 10.118 7.452 1.00 . A A . 68 ASP HA 1 1
13 17110 1 1 68 ASP HB2 H 75.764 8.685 9.487 1.00 . A A . 68 ASP HB2 1 1
13 17111 1 1 68 ASP HB3 H 74.516 9.577 8.616 1.00 . A A . 68 ASP HB3 1 1
13 17112 1 1 68 ASP N N 75.605 8.752 6.111 1.00 . A A . 68 ASP N 1 1
13 17113 1 1 68 ASP O O 78.378 8.569 8.361 1.00 . A A . 68 ASP O 1 1
13 17114 1 1 68 ASP OD1 O 75.105 6.600 7.634 1.00 . A A . 68 ASP OD1 1 1
13 17115 1 1 68 ASP OD2 O 73.352 7.348 8.636 1.00 . A A . 68 ASP OD2 1 1
13 17116 1 1 69 GLY C C 78.701 5.500 8.445 1.00 . A A . 69 GLY C 1 1
13 17117 1 1 69 GLY CA C 78.755 6.222 7.098 1.00 . A A . 69 GLY CA 1 1
13 17118 1 1 69 GLY H H 76.826 6.832 6.358 1.00 . A A . 69 GLY H 1 1
13 17119 1 1 69 GLY HA2 H 78.768 5.496 6.298 1.00 . A A . 69 GLY HA2 1 1
13 17120 1 1 69 GLY HA3 H 79.650 6.824 7.053 1.00 . A A . 69 GLY HA3 1 1
13 17121 1 1 69 GLY N N 77.558 7.098 6.953 1.00 . A A . 69 GLY N 1 1
13 17122 1 1 69 GLY O O 79.716 5.166 9.022 1.00 . A A . 69 GLY O 1 1
13 17123 1 1 70 SER C C 77.728 3.066 10.071 1.00 . A A . 70 SER C 1 1
13 17124 1 1 70 SER CA C 77.406 4.552 10.260 1.00 . A A . 70 SER CA 1 1
13 17125 1 1 70 SER CB C 75.980 4.700 10.793 1.00 . A A . 70 SER CB 1 1
13 17126 1 1 70 SER H H 76.715 5.529 8.469 1.00 . A A . 70 SER H 1 1
13 17127 1 1 70 SER HA H 78.101 4.983 10.963 1.00 . A A . 70 SER HA 1 1
13 17128 1 1 70 SER HB2 H 75.864 4.108 11.686 1.00 . A A . 70 SER HB2 1 1
13 17129 1 1 70 SER HB3 H 75.792 5.740 11.026 1.00 . A A . 70 SER HB3 1 1
13 17130 1 1 70 SER HG H 74.226 4.062 10.245 1.00 . A A . 70 SER HG 1 1
13 17131 1 1 70 SER N N 77.522 5.253 8.950 1.00 . A A . 70 SER N 1 1
13 17132 1 1 70 SER O O 77.983 2.351 11.020 1.00 . A A . 70 SER O 1 1
13 17133 1 1 70 SER OG O 75.061 4.248 9.809 1.00 . A A . 70 SER OG 1 1
13 17134 1 1 71 GLY C C 76.771 0.320 8.848 1.00 . A A . 71 GLY C 1 1
13 17135 1 1 71 GLY CA C 78.025 1.161 8.604 1.00 . A A . 71 GLY CA 1 1
13 17136 1 1 71 GLY H H 77.510 3.192 8.102 1.00 . A A . 71 GLY H 1 1
13 17137 1 1 71 GLY HA2 H 78.352 1.035 7.582 1.00 . A A . 71 GLY HA2 1 1
13 17138 1 1 71 GLY HA3 H 78.807 0.838 9.274 1.00 . A A . 71 GLY HA3 1 1
13 17139 1 1 71 GLY N N 77.719 2.598 8.853 1.00 . A A . 71 GLY N 1 1
13 17140 1 1 71 GLY O O 76.837 -0.887 8.971 1.00 . A A . 71 GLY O 1 1
13 17141 1 1 72 THR C C 73.240 0.783 8.323 1.00 . A A . 72 THR C 1 1
13 17142 1 1 72 THR CA C 74.373 0.179 9.153 1.00 . A A . 72 THR CA 1 1
13 17143 1 1 72 THR CB C 74.007 0.244 10.638 1.00 . A A . 72 THR CB 1 1
13 17144 1 1 72 THR CG2 C 74.623 -0.948 11.371 1.00 . A A . 72 THR CG2 1 1
13 17145 1 1 72 THR H H 75.596 1.920 8.815 1.00 . A A . 72 THR H 1 1
13 17146 1 1 72 THR HA H 74.521 -0.851 8.865 1.00 . A A . 72 THR HA 1 1
13 17147 1 1 72 THR HB H 72.934 0.213 10.747 1.00 . A A . 72 THR HB 1 1
13 17148 1 1 72 THR HG1 H 74.771 1.277 12.099 1.00 . A A . 72 THR HG1 1 1
13 17149 1 1 72 THR HG21 H 75.637 -1.095 11.030 1.00 . A A . 72 THR HG21 1 1
13 17150 1 1 72 THR HG22 H 74.624 -0.756 12.434 1.00 . A A . 72 THR HG22 1 1
13 17151 1 1 72 THR HG23 H 74.044 -1.836 11.166 1.00 . A A . 72 THR HG23 1 1
13 17152 1 1 72 THR N N 75.629 0.946 8.917 1.00 . A A . 72 THR N 1 1
13 17153 1 1 72 THR O O 73.204 1.972 8.076 1.00 . A A . 72 THR O 1 1
13 17154 1 1 72 THR OG1 O 74.505 1.453 11.193 1.00 . A A . 72 THR OG1 1 1
13 17155 1 1 73 ILE C C 69.903 0.489 7.917 1.00 . A A . 73 ILE C 1 1
13 17156 1 1 73 ILE CA C 71.181 0.503 7.077 1.00 . A A . 73 ILE CA 1 1
13 17157 1 1 73 ILE CB C 70.986 -0.378 5.841 1.00 . A A . 73 ILE CB 1 1
13 17158 1 1 73 ILE CD1 C 72.319 1.019 4.242 1.00 . A A . 73 ILE CD1 1 1
13 17159 1 1 73 ILE CG1 C 72.247 -0.325 4.973 1.00 . A A . 73 ILE CG1 1 1
13 17160 1 1 73 ILE CG2 C 69.787 0.129 5.037 1.00 . A A . 73 ILE CG2 1 1
13 17161 1 1 73 ILE H H 72.360 -0.982 8.101 1.00 . A A . 73 ILE H 1 1
13 17162 1 1 73 ILE HA H 71.401 1.513 6.769 1.00 . A A . 73 ILE HA 1 1
13 17163 1 1 73 ILE HB H 70.803 -1.397 6.153 1.00 . A A . 73 ILE HB 1 1
13 17164 1 1 73 ILE HD11 H 71.602 1.703 4.675 1.00 . A A . 73 ILE HD11 1 1
13 17165 1 1 73 ILE HD12 H 73.313 1.430 4.340 1.00 . A A . 73 ILE HD12 1 1
13 17166 1 1 73 ILE HD13 H 72.091 0.874 3.196 1.00 . A A . 73 ILE HD13 1 1
13 17167 1 1 73 ILE HG12 H 73.120 -0.439 5.601 1.00 . A A . 73 ILE HG12 1 1
13 17168 1 1 73 ILE HG13 H 72.219 -1.125 4.249 1.00 . A A . 73 ILE HG13 1 1
13 17169 1 1 73 ILE HG21 H 68.911 0.143 5.669 1.00 . A A . 73 ILE HG21 1 1
13 17170 1 1 73 ILE HG22 H 69.990 1.128 4.679 1.00 . A A . 73 ILE HG22 1 1
13 17171 1 1 73 ILE HG23 H 69.615 -0.526 4.198 1.00 . A A . 73 ILE HG23 1 1
13 17172 1 1 73 ILE N N 72.313 -0.027 7.890 1.00 . A A . 73 ILE N 1 1
13 17173 1 1 73 ILE O O 69.669 -0.415 8.694 1.00 . A A . 73 ILE O 1 1
13 17174 1 1 74 ASP C C 66.624 1.696 7.601 1.00 . A A . 74 ASP C 1 1
13 17175 1 1 74 ASP CA C 67.809 1.530 8.554 1.00 . A A . 74 ASP CA 1 1
13 17176 1 1 74 ASP CB C 67.854 2.712 9.523 1.00 . A A . 74 ASP CB 1 1
13 17177 1 1 74 ASP CG C 68.775 2.375 10.698 1.00 . A A . 74 ASP CG 1 1
13 17178 1 1 74 ASP H H 69.281 2.202 7.132 1.00 . A A . 74 ASP H 1 1
13 17179 1 1 74 ASP HA H 67.698 0.610 9.111 1.00 . A A . 74 ASP HA 1 1
13 17180 1 1 74 ASP HB2 H 68.231 3.585 9.009 1.00 . A A . 74 ASP HB2 1 1
13 17181 1 1 74 ASP HB3 H 66.861 2.913 9.894 1.00 . A A . 74 ASP HB3 1 1
13 17182 1 1 74 ASP N N 69.073 1.485 7.767 1.00 . A A . 74 ASP N 1 1
13 17183 1 1 74 ASP O O 66.784 2.091 6.465 1.00 . A A . 74 ASP O 1 1
13 17184 1 1 74 ASP OD1 O 68.913 1.200 10.999 1.00 . A A . 74 ASP OD1 1 1
13 17185 1 1 74 ASP OD2 O 69.325 3.297 11.277 1.00 . A A . 74 ASP OD2 1 1
13 17186 1 1 75 PHE C C 64.311 2.863 6.414 1.00 . A A . 75 PHE C 1 1
13 17187 1 1 75 PHE CA C 64.246 1.533 7.169 1.00 . A A . 75 PHE CA 1 1
13 17188 1 1 75 PHE CB C 62.975 1.493 8.021 1.00 . A A . 75 PHE CB 1 1
13 17189 1 1 75 PHE CD1 C 61.863 0.195 6.173 1.00 . A A . 75 PHE CD1 1 1
13 17190 1 1 75 PHE CD2 C 60.611 1.950 7.281 1.00 . A A . 75 PHE CD2 1 1
13 17191 1 1 75 PHE CE1 C 60.762 -0.071 5.349 1.00 . A A . 75 PHE CE1 1 1
13 17192 1 1 75 PHE CE2 C 59.509 1.685 6.458 1.00 . A A . 75 PHE CE2 1 1
13 17193 1 1 75 PHE CG C 61.788 1.206 7.138 1.00 . A A . 75 PHE CG 1 1
13 17194 1 1 75 PHE CZ C 59.586 0.674 5.493 1.00 . A A . 75 PHE CZ 1 1
13 17195 1 1 75 PHE H H 65.330 1.074 8.972 1.00 . A A . 75 PHE H 1 1
13 17196 1 1 75 PHE HA H 64.228 0.717 6.462 1.00 . A A . 75 PHE HA 1 1
13 17197 1 1 75 PHE HB2 H 63.065 0.718 8.767 1.00 . A A . 75 PHE HB2 1 1
13 17198 1 1 75 PHE HB3 H 62.838 2.447 8.508 1.00 . A A . 75 PHE HB3 1 1
13 17199 1 1 75 PHE HD1 H 62.772 -0.378 6.064 1.00 . A A . 75 PHE HD1 1 1
13 17200 1 1 75 PHE HD2 H 60.552 2.729 8.027 1.00 . A A . 75 PHE HD2 1 1
13 17201 1 1 75 PHE HE1 H 60.822 -0.850 4.605 1.00 . A A . 75 PHE HE1 1 1
13 17202 1 1 75 PHE HE2 H 58.602 2.259 6.569 1.00 . A A . 75 PHE HE2 1 1
13 17203 1 1 75 PHE HZ H 58.736 0.468 4.859 1.00 . A A . 75 PHE HZ 1 1
13 17204 1 1 75 PHE N N 65.438 1.394 8.053 1.00 . A A . 75 PHE N 1 1
13 17205 1 1 75 PHE O O 63.987 2.938 5.245 1.00 . A A . 75 PHE O 1 1
13 17206 1 1 76 GLU C C 65.781 5.150 5.215 1.00 . A A . 76 GLU C 1 1
13 17207 1 1 76 GLU CA C 64.799 5.235 6.388 1.00 . A A . 76 GLU CA 1 1
13 17208 1 1 76 GLU CB C 65.282 6.294 7.382 1.00 . A A . 76 GLU CB 1 1
13 17209 1 1 76 GLU CD C 64.486 7.614 9.349 1.00 . A A . 76 GLU CD 1 1
13 17210 1 1 76 GLU CG C 64.076 6.992 8.013 1.00 . A A . 76 GLU CG 1 1
13 17211 1 1 76 GLU H H 64.974 3.832 8.014 1.00 . A A . 76 GLU H 1 1
13 17212 1 1 76 GLU HA H 63.822 5.507 6.018 1.00 . A A . 76 GLU HA 1 1
13 17213 1 1 76 GLU HB2 H 65.870 5.820 8.154 1.00 . A A . 76 GLU HB2 1 1
13 17214 1 1 76 GLU HB3 H 65.888 7.023 6.865 1.00 . A A . 76 GLU HB3 1 1
13 17215 1 1 76 GLU HG2 H 63.720 7.767 7.348 1.00 . A A . 76 GLU HG2 1 1
13 17216 1 1 76 GLU HG3 H 63.289 6.272 8.180 1.00 . A A . 76 GLU HG3 1 1
13 17217 1 1 76 GLU N N 64.720 3.913 7.071 1.00 . A A . 76 GLU N 1 1
13 17218 1 1 76 GLU O O 65.512 5.630 4.132 1.00 . A A . 76 GLU O 1 1
13 17219 1 1 76 GLU OE1 O 65.545 7.263 9.843 1.00 . A A . 76 GLU OE1 1 1
13 17220 1 1 76 GLU OE2 O 63.735 8.432 9.855 1.00 . A A . 76 GLU OE2 1 1
13 17221 1 1 77 GLU C C 67.428 3.413 3.290 1.00 . A A . 77 GLU C 1 1
13 17222 1 1 77 GLU CA C 67.916 4.433 4.322 1.00 . A A . 77 GLU CA 1 1
13 17223 1 1 77 GLU CB C 69.259 3.972 4.895 1.00 . A A . 77 GLU CB 1 1
13 17224 1 1 77 GLU CD C 71.096 4.538 6.493 1.00 . A A . 77 GLU CD 1 1
13 17225 1 1 77 GLU CG C 69.738 4.981 5.943 1.00 . A A . 77 GLU CG 1 1
13 17226 1 1 77 GLU H H 67.117 4.165 6.304 1.00 . A A . 77 GLU H 1 1
13 17227 1 1 77 GLU HA H 68.038 5.395 3.847 1.00 . A A . 77 GLU HA 1 1
13 17228 1 1 77 GLU HB2 H 69.140 3.003 5.356 1.00 . A A . 77 GLU HB2 1 1
13 17229 1 1 77 GLU HB3 H 69.987 3.909 4.102 1.00 . A A . 77 GLU HB3 1 1
13 17230 1 1 77 GLU HG2 H 69.834 5.955 5.489 1.00 . A A . 77 GLU HG2 1 1
13 17231 1 1 77 GLU HG3 H 69.024 5.027 6.751 1.00 . A A . 77 GLU HG3 1 1
13 17232 1 1 77 GLU N N 66.918 4.545 5.424 1.00 . A A . 77 GLU N 1 1
13 17233 1 1 77 GLU O O 67.896 3.379 2.168 1.00 . A A . 77 GLU O 1 1
13 17234 1 1 77 GLU OE1 O 71.755 3.754 5.830 1.00 . A A . 77 GLU OE1 1 1
13 17235 1 1 77 GLU OE2 O 71.454 4.991 7.567 1.00 . A A . 77 GLU OE2 1 1
13 17236 1 1 78 PHE C C 65.222 2.264 1.574 1.00 . A A . 78 PHE C 1 1
13 17237 1 1 78 PHE CA C 65.976 1.564 2.705 1.00 . A A . 78 PHE CA 1 1
13 17238 1 1 78 PHE CB C 65.026 0.615 3.438 1.00 . A A . 78 PHE CB 1 1
13 17239 1 1 78 PHE CD1 C 66.338 -1.514 3.733 1.00 . A A . 78 PHE CD1 1 1
13 17240 1 1 78 PHE CD2 C 64.635 -1.421 2.010 1.00 . A A . 78 PHE CD2 1 1
13 17241 1 1 78 PHE CE1 C 66.629 -2.836 3.375 1.00 . A A . 78 PHE CE1 1 1
13 17242 1 1 78 PHE CE2 C 64.926 -2.743 1.651 1.00 . A A . 78 PHE CE2 1 1
13 17243 1 1 78 PHE CG C 65.341 -0.809 3.051 1.00 . A A . 78 PHE CG 1 1
13 17244 1 1 78 PHE CZ C 65.924 -3.451 2.333 1.00 . A A . 78 PHE CZ 1 1
13 17245 1 1 78 PHE H H 66.131 2.626 4.568 1.00 . A A . 78 PHE H 1 1
13 17246 1 1 78 PHE HA H 66.802 1.001 2.294 1.00 . A A . 78 PHE HA 1 1
13 17247 1 1 78 PHE HB2 H 65.150 0.736 4.504 1.00 . A A . 78 PHE HB2 1 1
13 17248 1 1 78 PHE HB3 H 64.007 0.845 3.165 1.00 . A A . 78 PHE HB3 1 1
13 17249 1 1 78 PHE HD1 H 66.882 -1.040 4.536 1.00 . A A . 78 PHE HD1 1 1
13 17250 1 1 78 PHE HD2 H 63.866 -0.876 1.484 1.00 . A A . 78 PHE HD2 1 1
13 17251 1 1 78 PHE HE1 H 67.400 -3.380 3.900 1.00 . A A . 78 PHE HE1 1 1
13 17252 1 1 78 PHE HE2 H 64.381 -3.217 0.847 1.00 . A A . 78 PHE HE2 1 1
13 17253 1 1 78 PHE HZ H 66.149 -4.470 2.056 1.00 . A A . 78 PHE HZ 1 1
13 17254 1 1 78 PHE N N 66.495 2.581 3.660 1.00 . A A . 78 PHE N 1 1
13 17255 1 1 78 PHE O O 65.567 2.141 0.414 1.00 . A A . 78 PHE O 1 1
13 17256 1 1 79 LEU C C 64.371 4.335 -0.159 1.00 . A A . 79 LEU C 1 1
13 17257 1 1 79 LEU CA C 63.412 3.706 0.853 1.00 . A A . 79 LEU CA 1 1
13 17258 1 1 79 LEU CB C 62.567 4.801 1.506 1.00 . A A . 79 LEU CB 1 1
13 17259 1 1 79 LEU CD1 C 60.732 5.250 3.144 1.00 . A A . 79 LEU CD1 1 1
13 17260 1 1 79 LEU CD2 C 60.786 3.093 1.886 1.00 . A A . 79 LEU CD2 1 1
13 17261 1 1 79 LEU CG C 61.642 4.173 2.551 1.00 . A A . 79 LEU CG 1 1
13 17262 1 1 79 LEU H H 63.934 3.078 2.845 1.00 . A A . 79 LEU H 1 1
13 17263 1 1 79 LEU HA H 62.764 3.005 0.348 1.00 . A A . 79 LEU HA 1 1
13 17264 1 1 79 LEU HB2 H 63.216 5.521 1.984 1.00 . A A . 79 LEU HB2 1 1
13 17265 1 1 79 LEU HB3 H 61.971 5.296 0.754 1.00 . A A . 79 LEU HB3 1 1
13 17266 1 1 79 LEU HD11 H 60.255 5.799 2.346 1.00 . A A . 79 LEU HD11 1 1
13 17267 1 1 79 LEU HD12 H 59.978 4.784 3.761 1.00 . A A . 79 LEU HD12 1 1
13 17268 1 1 79 LEU HD13 H 61.321 5.928 3.745 1.00 . A A . 79 LEU HD13 1 1
13 17269 1 1 79 LEU HD21 H 60.685 3.310 0.832 1.00 . A A . 79 LEU HD21 1 1
13 17270 1 1 79 LEU HD22 H 61.260 2.131 2.011 1.00 . A A . 79 LEU HD22 1 1
13 17271 1 1 79 LEU HD23 H 59.808 3.074 2.345 1.00 . A A . 79 LEU HD23 1 1
13 17272 1 1 79 LEU HG H 62.237 3.732 3.337 1.00 . A A . 79 LEU HG 1 1
13 17273 1 1 79 LEU N N 64.193 2.995 1.904 1.00 . A A . 79 LEU N 1 1
13 17274 1 1 79 LEU O O 64.074 4.431 -1.333 1.00 . A A . 79 LEU O 1 1
13 17275 1 1 80 VAL C C 67.065 4.296 -1.575 1.00 . A A . 80 VAL C 1 1
13 17276 1 1 80 VAL CA C 66.501 5.376 -0.650 1.00 . A A . 80 VAL CA 1 1
13 17277 1 1 80 VAL CB C 67.643 6.006 0.150 1.00 . A A . 80 VAL CB 1 1
13 17278 1 1 80 VAL CG1 C 68.771 6.409 -0.801 1.00 . A A . 80 VAL CG1 1 1
13 17279 1 1 80 VAL CG2 C 67.128 7.246 0.883 1.00 . A A . 80 VAL CG2 1 1
13 17280 1 1 80 VAL H H 65.742 4.668 1.239 1.00 . A A . 80 VAL H 1 1
13 17281 1 1 80 VAL HA H 66.009 6.135 -1.237 1.00 . A A . 80 VAL HA 1 1
13 17282 1 1 80 VAL HB H 68.017 5.290 0.868 1.00 . A A . 80 VAL HB 1 1
13 17283 1 1 80 VAL HG11 H 68.356 6.658 -1.767 1.00 . A A . 80 VAL HG11 1 1
13 17284 1 1 80 VAL HG12 H 69.291 7.266 -0.400 1.00 . A A . 80 VAL HG12 1 1
13 17285 1 1 80 VAL HG13 H 69.463 5.587 -0.908 1.00 . A A . 80 VAL HG13 1 1
13 17286 1 1 80 VAL HG21 H 66.073 7.131 1.088 1.00 . A A . 80 VAL HG21 1 1
13 17287 1 1 80 VAL HG22 H 67.665 7.364 1.812 1.00 . A A . 80 VAL HG22 1 1
13 17288 1 1 80 VAL HG23 H 67.281 8.119 0.264 1.00 . A A . 80 VAL HG23 1 1
13 17289 1 1 80 VAL N N 65.521 4.759 0.288 1.00 . A A . 80 VAL N 1 1
13 17290 1 1 80 VAL O O 67.138 4.469 -2.774 1.00 . A A . 80 VAL O 1 1
13 17291 1 1 81 MET C C 67.082 1.772 -3.019 1.00 . A A . 81 MET C 1 1
13 17292 1 1 81 MET CA C 68.033 2.089 -1.863 1.00 . A A . 81 MET CA 1 1
13 17293 1 1 81 MET CB C 68.216 0.838 -1.003 1.00 . A A . 81 MET CB 1 1
13 17294 1 1 81 MET CE C 70.066 -0.208 1.059 1.00 . A A . 81 MET CE 1 1
13 17295 1 1 81 MET CG C 69.370 0.001 -1.557 1.00 . A A . 81 MET CG 1 1
13 17296 1 1 81 MET H H 67.400 3.070 -0.052 1.00 . A A . 81 MET H 1 1
13 17297 1 1 81 MET HA H 68.989 2.395 -2.255 1.00 . A A . 81 MET HA 1 1
13 17298 1 1 81 MET HB2 H 68.437 1.128 0.014 1.00 . A A . 81 MET HB2 1 1
13 17299 1 1 81 MET HB3 H 67.310 0.252 -1.020 1.00 . A A . 81 MET HB3 1 1
13 17300 1 1 81 MET HE1 H 70.267 0.797 0.714 1.00 . A A . 81 MET HE1 1 1
13 17301 1 1 81 MET HE2 H 69.180 -0.209 1.679 1.00 . A A . 81 MET HE2 1 1
13 17302 1 1 81 MET HE3 H 70.905 -0.564 1.632 1.00 . A A . 81 MET HE3 1 1
13 17303 1 1 81 MET HG2 H 69.070 -0.453 -2.489 1.00 . A A . 81 MET HG2 1 1
13 17304 1 1 81 MET HG3 H 70.226 0.638 -1.726 1.00 . A A . 81 MET HG3 1 1
13 17305 1 1 81 MET N N 67.467 3.184 -1.022 1.00 . A A . 81 MET N 1 1
13 17306 1 1 81 MET O O 67.503 1.558 -4.138 1.00 . A A . 81 MET O 1 1
13 17307 1 1 81 MET SD S 69.803 -1.290 -0.368 1.00 . A A . 81 MET SD 1 1
13 17308 1 1 82 MET C C 64.731 2.601 -4.809 1.00 . A A . 82 MET C 1 1
13 17309 1 1 82 MET CA C 64.832 1.418 -3.843 1.00 . A A . 82 MET CA 1 1
13 17310 1 1 82 MET CB C 63.454 1.142 -3.233 1.00 . A A . 82 MET CB 1 1
13 17311 1 1 82 MET CE C 63.630 -1.927 -3.487 1.00 . A A . 82 MET CE 1 1
13 17312 1 1 82 MET CG C 63.611 0.316 -1.952 1.00 . A A . 82 MET CG 1 1
13 17313 1 1 82 MET H H 65.485 1.902 -1.848 1.00 . A A . 82 MET H 1 1
13 17314 1 1 82 MET HA H 65.167 0.544 -4.382 1.00 . A A . 82 MET HA 1 1
13 17315 1 1 82 MET HB2 H 62.970 2.077 -3.001 1.00 . A A . 82 MET HB2 1 1
13 17316 1 1 82 MET HB3 H 62.852 0.592 -3.941 1.00 . A A . 82 MET HB3 1 1
13 17317 1 1 82 MET HE1 H 62.656 -1.467 -3.486 1.00 . A A . 82 MET HE1 1 1
13 17318 1 1 82 MET HE2 H 64.071 -1.833 -4.469 1.00 . A A . 82 MET HE2 1 1
13 17319 1 1 82 MET HE3 H 63.533 -2.973 -3.227 1.00 . A A . 82 MET HE3 1 1
13 17320 1 1 82 MET HG2 H 64.045 0.930 -1.179 1.00 . A A . 82 MET HG2 1 1
13 17321 1 1 82 MET HG3 H 62.641 -0.035 -1.633 1.00 . A A . 82 MET HG3 1 1
13 17322 1 1 82 MET N N 65.804 1.732 -2.758 1.00 . A A . 82 MET N 1 1
13 17323 1 1 82 MET O O 64.930 2.462 -5.999 1.00 . A A . 82 MET O 1 1
13 17324 1 1 82 MET SD S 64.689 -1.103 -2.272 1.00 . A A . 82 MET SD 1 1
13 17325 1 1 83 VAL C C 65.608 5.173 -5.957 1.00 . A A . 83 VAL C 1 1
13 17326 1 1 83 VAL CA C 64.295 4.952 -5.198 1.00 . A A . 83 VAL CA 1 1
13 17327 1 1 83 VAL CB C 63.978 6.190 -4.357 1.00 . A A . 83 VAL CB 1 1
13 17328 1 1 83 VAL CG1 C 63.506 7.323 -5.268 1.00 . A A . 83 VAL CG1 1 1
13 17329 1 1 83 VAL CG2 C 62.872 5.851 -3.353 1.00 . A A . 83 VAL CG2 1 1
13 17330 1 1 83 VAL H H 64.256 3.855 -3.345 1.00 . A A . 83 VAL H 1 1
13 17331 1 1 83 VAL HA H 63.496 4.788 -5.906 1.00 . A A . 83 VAL HA 1 1
13 17332 1 1 83 VAL HB H 64.867 6.502 -3.825 1.00 . A A . 83 VAL HB 1 1
13 17333 1 1 83 VAL HG11 H 64.254 7.514 -6.023 1.00 . A A . 83 VAL HG11 1 1
13 17334 1 1 83 VAL HG12 H 62.578 7.039 -5.744 1.00 . A A . 83 VAL HG12 1 1
13 17335 1 1 83 VAL HG13 H 63.350 8.216 -4.681 1.00 . A A . 83 VAL HG13 1 1
13 17336 1 1 83 VAL HG21 H 62.628 4.801 -3.426 1.00 . A A . 83 VAL HG21 1 1
13 17337 1 1 83 VAL HG22 H 63.216 6.071 -2.353 1.00 . A A . 83 VAL HG22 1 1
13 17338 1 1 83 VAL HG23 H 61.996 6.442 -3.571 1.00 . A A . 83 VAL HG23 1 1
13 17339 1 1 83 VAL N N 64.417 3.765 -4.308 1.00 . A A . 83 VAL N 1 1
13 17340 1 1 83 VAL O O 65.658 5.903 -6.927 1.00 . A A . 83 VAL O 1 1
13 17341 1 1 84 ARG C C 67.805 4.406 -7.713 1.00 . A A . 84 ARG C 1 1
13 17342 1 1 84 ARG CA C 67.976 4.733 -6.228 1.00 . A A . 84 ARG CA 1 1
13 17343 1 1 84 ARG CB C 69.022 3.800 -5.615 1.00 . A A . 84 ARG CB 1 1
13 17344 1 1 84 ARG CD C 70.989 4.218 -4.130 1.00 . A A . 84 ARG CD 1 1
13 17345 1 1 84 ARG CG C 69.471 4.354 -4.262 1.00 . A A . 84 ARG CG 1 1
13 17346 1 1 84 ARG CZ C 71.780 6.334 -5.003 1.00 . A A . 84 ARG CZ 1 1
13 17347 1 1 84 ARG H H 66.616 3.968 -4.741 1.00 . A A . 84 ARG H 1 1
13 17348 1 1 84 ARG HA H 68.301 5.758 -6.121 1.00 . A A . 84 ARG HA 1 1
13 17349 1 1 84 ARG HB2 H 68.593 2.817 -5.479 1.00 . A A . 84 ARG HB2 1 1
13 17350 1 1 84 ARG HB3 H 69.874 3.732 -6.275 1.00 . A A . 84 ARG HB3 1 1
13 17351 1 1 84 ARG HD2 H 71.221 3.609 -3.270 1.00 . A A . 84 ARG HD2 1 1
13 17352 1 1 84 ARG HD3 H 71.388 3.751 -5.020 1.00 . A A . 84 ARG HD3 1 1
13 17353 1 1 84 ARG HE H 71.857 5.881 -3.072 1.00 . A A . 84 ARG HE 1 1
13 17354 1 1 84 ARG HG2 H 69.194 5.396 -4.191 1.00 . A A . 84 ARG HG2 1 1
13 17355 1 1 84 ARG HG3 H 68.993 3.799 -3.470 1.00 . A A . 84 ARG HG3 1 1
13 17356 1 1 84 ARG HH11 H 73.137 5.126 -5.843 1.00 . A A . 84 ARG HH11 1 1
13 17357 1 1 84 ARG HH12 H 72.768 6.569 -6.728 1.00 . A A . 84 ARG HH12 1 1
13 17358 1 1 84 ARG HH21 H 70.463 7.720 -4.405 1.00 . A A . 84 ARG HH21 1 1
13 17359 1 1 84 ARG HH22 H 71.255 8.038 -5.913 1.00 . A A . 84 ARG HH22 1 1
13 17360 1 1 84 ARG N N 66.672 4.552 -5.525 1.00 . A A . 84 ARG N 1 1
13 17361 1 1 84 ARG NE N 71.596 5.567 -3.962 1.00 . A A . 84 ARG NE 1 1
13 17362 1 1 84 ARG NH1 N 72.629 5.983 -5.930 1.00 . A A . 84 ARG NH1 1 1
13 17363 1 1 84 ARG NH2 N 71.114 7.450 -5.116 1.00 . A A . 84 ARG NH2 1 1
13 17364 1 1 84 ARG O O 68.175 5.180 -8.573 1.00 . A A . 84 ARG O 1 1
13 17365 1 1 85 GLN C C 65.802 2.031 -9.596 1.00 . A A . 85 GLN C 1 1
13 17366 1 1 85 GLN CA C 67.056 2.897 -9.453 1.00 . A A . 85 GLN CA 1 1
13 17367 1 1 85 GLN CB C 68.276 2.115 -9.947 1.00 . A A . 85 GLN CB 1 1
13 17368 1 1 85 GLN CD C 69.546 0.599 -8.419 1.00 . A A . 85 GLN CD 1 1
13 17369 1 1 85 GLN CG C 68.299 0.731 -9.295 1.00 . A A . 85 GLN CG 1 1
13 17370 1 1 85 GLN H H 66.954 2.656 -7.314 1.00 . A A . 85 GLN H 1 1
13 17371 1 1 85 GLN HA H 66.942 3.795 -10.043 1.00 . A A . 85 GLN HA 1 1
13 17372 1 1 85 GLN HB2 H 68.221 2.007 -11.021 1.00 . A A . 85 GLN HB2 1 1
13 17373 1 1 85 GLN HB3 H 69.177 2.651 -9.685 1.00 . A A . 85 GLN HB3 1 1
13 17374 1 1 85 GLN HE21 H 69.095 2.174 -7.297 1.00 . A A . 85 GLN HE21 1 1
13 17375 1 1 85 GLN HE22 H 70.538 1.380 -6.886 1.00 . A A . 85 GLN HE22 1 1
13 17376 1 1 85 GLN HG2 H 67.416 0.604 -8.687 1.00 . A A . 85 GLN HG2 1 1
13 17377 1 1 85 GLN HG3 H 68.321 -0.028 -10.064 1.00 . A A . 85 GLN HG3 1 1
13 17378 1 1 85 GLN N N 67.247 3.268 -8.022 1.00 . A A . 85 GLN N 1 1
13 17379 1 1 85 GLN NE2 N 69.743 1.456 -7.453 1.00 . A A . 85 GLN NE2 1 1
13 17380 1 1 85 GLN O O 65.764 1.104 -10.379 1.00 . A A . 85 GLN O 1 1
13 17381 1 1 85 GLN OE1 O 70.349 -0.292 -8.613 1.00 . A A . 85 GLN OE1 1 1
13 17382 1 1 86 MET C C 62.523 2.239 -9.848 1.00 . A A . 86 MET C 1 1
13 17383 1 1 86 MET CA C 63.525 1.521 -8.943 1.00 . A A . 86 MET CA 1 1
13 17384 1 1 86 MET CB C 62.920 1.347 -7.548 1.00 . A A . 86 MET CB 1 1
13 17385 1 1 86 MET CE C 60.282 4.170 -6.138 1.00 . A A . 86 MET CE 1 1
13 17386 1 1 86 MET CG C 62.353 2.683 -7.065 1.00 . A A . 86 MET CG 1 1
13 17387 1 1 86 MET H H 64.826 3.080 -8.220 1.00 . A A . 86 MET H 1 1
13 17388 1 1 86 MET HA H 63.755 0.551 -9.359 1.00 . A A . 86 MET HA 1 1
13 17389 1 1 86 MET HB2 H 62.127 0.614 -7.589 1.00 . A A . 86 MET HB2 1 1
13 17390 1 1 86 MET HB3 H 63.684 1.013 -6.863 1.00 . A A . 86 MET HB3 1 1
13 17391 1 1 86 MET HE1 H 60.730 4.937 -6.748 1.00 . A A . 86 MET HE1 1 1
13 17392 1 1 86 MET HE2 H 59.220 4.354 -6.057 1.00 . A A . 86 MET HE2 1 1
13 17393 1 1 86 MET HE3 H 60.733 4.186 -5.155 1.00 . A A . 86 MET HE3 1 1
13 17394 1 1 86 MET HG2 H 62.787 2.933 -6.107 1.00 . A A . 86 MET HG2 1 1
13 17395 1 1 86 MET HG3 H 62.594 3.455 -7.782 1.00 . A A . 86 MET HG3 1 1
13 17396 1 1 86 MET N N 64.775 2.328 -8.846 1.00 . A A . 86 MET N 1 1
13 17397 1 1 86 MET O O 61.501 1.695 -10.212 1.00 . A A . 86 MET O 1 1
13 17398 1 1 86 MET SD S 60.557 2.553 -6.900 1.00 . A A . 86 MET SD 1 1
13 17399 1 1 87 LYS C C 61.872 3.579 -12.492 1.00 . A A . 87 LYS C 1 1
13 17400 1 1 87 LYS CA C 61.873 4.210 -11.098 1.00 . A A . 87 LYS CA 1 1
13 17401 1 1 87 LYS CB C 62.326 5.668 -11.199 1.00 . A A . 87 LYS CB 1 1
13 17402 1 1 87 LYS CD C 61.645 7.807 -10.101 1.00 . A A . 87 LYS CD 1 1
13 17403 1 1 87 LYS CE C 62.860 8.735 -10.109 1.00 . A A . 87 LYS CE 1 1
13 17404 1 1 87 LYS CG C 62.102 6.366 -9.858 1.00 . A A . 87 LYS CG 1 1
13 17405 1 1 87 LYS H H 63.640 3.880 -9.912 1.00 . A A . 87 LYS H 1 1
13 17406 1 1 87 LYS HA H 60.877 4.170 -10.684 1.00 . A A . 87 LYS HA 1 1
13 17407 1 1 87 LYS HB2 H 63.377 5.701 -11.454 1.00 . A A . 87 LYS HB2 1 1
13 17408 1 1 87 LYS HB3 H 61.755 6.171 -11.965 1.00 . A A . 87 LYS HB3 1 1
13 17409 1 1 87 LYS HD2 H 61.139 7.866 -11.053 1.00 . A A . 87 LYS HD2 1 1
13 17410 1 1 87 LYS HD3 H 60.970 8.107 -9.315 1.00 . A A . 87 LYS HD3 1 1
13 17411 1 1 87 LYS HE2 H 63.705 8.225 -9.672 1.00 . A A . 87 LYS HE2 1 1
13 17412 1 1 87 LYS HE3 H 63.094 9.013 -11.126 1.00 . A A . 87 LYS HE3 1 1
13 17413 1 1 87 LYS HG2 H 61.345 5.836 -9.298 1.00 . A A . 87 LYS HG2 1 1
13 17414 1 1 87 LYS HG3 H 63.026 6.375 -9.298 1.00 . A A . 87 LYS HG3 1 1
13 17415 1 1 87 LYS HZ1 H 61.653 10.366 -9.639 1.00 . A A . 87 LYS HZ1 1 1
13 17416 1 1 87 LYS HZ2 H 62.481 9.710 -8.308 1.00 . A A . 87 LYS HZ2 1 1
13 17417 1 1 87 LYS HZ3 H 63.313 10.657 -9.447 1.00 . A A . 87 LYS HZ3 1 1
13 17418 1 1 87 LYS N N 62.809 3.459 -10.216 1.00 . A A . 87 LYS N 1 1
13 17419 1 1 87 LYS NZ N 62.554 9.959 -9.316 1.00 . A A . 87 LYS NZ 1 1
13 17420 1 1 87 LYS O O 60.833 3.282 -13.048 1.00 . A A . 87 LYS O 1 1
13 17421 1 1 88 GLU C C 64.286 1.812 -14.496 1.00 . A A . 88 GLU C 1 1
13 17422 1 1 88 GLU CA C 63.091 2.765 -14.420 1.00 . A A . 88 GLU CA 1 1
13 17423 1 1 88 GLU CB C 63.252 3.868 -15.467 1.00 . A A . 88 GLU CB 1 1
13 17424 1 1 88 GLU CD C 64.869 5.692 -16.021 1.00 . A A . 88 GLU CD 1 1
13 17425 1 1 88 GLU CG C 64.109 4.998 -14.890 1.00 . A A . 88 GLU CG 1 1
13 17426 1 1 88 GLU H H 63.854 3.623 -12.597 1.00 . A A . 88 GLU H 1 1
13 17427 1 1 88 GLU HA H 62.181 2.217 -14.612 1.00 . A A . 88 GLU HA 1 1
13 17428 1 1 88 GLU HB2 H 63.733 3.463 -16.347 1.00 . A A . 88 GLU HB2 1 1
13 17429 1 1 88 GLU HB3 H 62.280 4.257 -15.733 1.00 . A A . 88 GLU HB3 1 1
13 17430 1 1 88 GLU HG2 H 63.473 5.713 -14.390 1.00 . A A . 88 GLU HG2 1 1
13 17431 1 1 88 GLU HG3 H 64.815 4.587 -14.184 1.00 . A A . 88 GLU HG3 1 1
13 17432 1 1 88 GLU N N 63.028 3.376 -13.062 1.00 . A A . 88 GLU N 1 1
13 17433 1 1 88 GLU O O 65.380 2.140 -14.082 1.00 . A A . 88 GLU O 1 1
13 17434 1 1 88 GLU OE1 O 65.134 5.040 -17.018 1.00 . A A . 88 GLU OE1 1 1
13 17435 1 1 88 GLU OE2 O 65.172 6.864 -15.872 1.00 . A A . 88 GLU OE2 1 1
13 17436 1 1 89 ASP C C 65.764 -0.324 -16.554 1.00 . A A . 89 ASP C 1 1
13 17437 1 1 89 ASP CA C 65.211 -0.335 -15.127 1.00 . A A . 89 ASP CA 1 1
13 17438 1 1 89 ASP CB C 64.707 -1.739 -14.787 1.00 . A A . 89 ASP CB 1 1
13 17439 1 1 89 ASP CG C 65.672 -2.404 -13.803 1.00 . A A . 89 ASP CG 1 1
13 17440 1 1 89 ASP H H 63.197 0.392 -15.354 1.00 . A A . 89 ASP H 1 1
13 17441 1 1 89 ASP HA H 65.993 -0.055 -14.437 1.00 . A A . 89 ASP HA 1 1
13 17442 1 1 89 ASP HB2 H 63.726 -1.670 -14.339 1.00 . A A . 89 ASP HB2 1 1
13 17443 1 1 89 ASP HB3 H 64.651 -2.330 -15.689 1.00 . A A . 89 ASP HB3 1 1
13 17444 1 1 89 ASP N N 64.086 0.636 -15.024 1.00 . A A . 89 ASP N 1 1
13 17445 1 1 89 ASP O O 66.502 -1.203 -16.951 1.00 . A A . 89 ASP O 1 1
13 17446 1 1 89 ASP OD1 O 65.694 -1.991 -12.656 1.00 . A A . 89 ASP OD1 1 1
13 17447 1 1 89 ASP OD2 O 66.372 -3.314 -14.215 1.00 . A A . 89 ASP OD2 1 1
13 17448 1 1 90 ALA C C 66.918 1.882 -18.854 1.00 . A A . 90 ALA C 1 1
13 17449 1 1 90 ALA CA C 65.916 0.732 -18.728 1.00 . A A . 90 ALA CA 1 1
13 17450 1 1 90 ALA CB C 64.745 0.969 -19.683 1.00 . A A . 90 ALA CB 1 1
13 17451 1 1 90 ALA H H 64.815 1.364 -16.989 1.00 . A A . 90 ALA H 1 1
13 17452 1 1 90 ALA HA H 66.404 -0.198 -18.980 1.00 . A A . 90 ALA HA 1 1
13 17453 1 1 90 ALA HB1 H 63.905 0.359 -19.381 1.00 . A A . 90 ALA HB1 1 1
13 17454 1 1 90 ALA HB2 H 64.461 2.011 -19.653 1.00 . A A . 90 ALA HB2 1 1
13 17455 1 1 90 ALA HB3 H 65.039 0.705 -20.688 1.00 . A A . 90 ALA HB3 1 1
13 17456 1 1 90 ALA N N 65.412 0.665 -17.329 1.00 . A A . 90 ALA N 1 1
13 17457 1 1 90 ALA O O 66.798 2.646 -19.799 1.00 . A A . 90 ALA O 1 1
13 17458 1 1 90 ALA OXT O 67.788 1.981 -18.005 1.00 . A A . 90 ALA OXT 1 1
13 17459 2 2 1 CA CA CA 73.659 4.569 7.480 1.00 . B A . 91 CA CA 1 1
14 17460 1 1 1 ALA C C 67.684 13.496 13.138 1.00 . A A . 1 ALA C 1 1
14 17461 1 1 1 ALA CA C 67.232 12.619 14.308 1.00 . A A . 1 ALA CA 1 1
14 17462 1 1 1 ALA CB C 68.334 11.615 14.649 1.00 . A A . 1 ALA CB 1 1
14 17463 1 1 1 ALA H1 H 65.691 12.179 12.978 1.00 . A A . 1 ALA H1 1 1
14 17464 1 1 1 ALA H2 H 66.174 10.864 13.940 1.00 . A A . 1 ALA H2 1 1
14 17465 1 1 1 ALA H3 H 65.236 12.106 14.614 1.00 . A A . 1 ALA H3 1 1
14 17466 1 1 1 ALA HA H 67.035 13.244 15.168 1.00 . A A . 1 ALA HA 1 1
14 17467 1 1 1 ALA HB1 H 67.923 10.616 14.643 1.00 . A A . 1 ALA HB1 1 1
14 17468 1 1 1 ALA HB2 H 69.124 11.685 13.918 1.00 . A A . 1 ALA HB2 1 1
14 17469 1 1 1 ALA HB3 H 68.731 11.835 15.629 1.00 . A A . 1 ALA HB3 1 1
14 17470 1 1 1 ALA N N 65.990 11.887 13.932 1.00 . A A . 1 ALA N 1 1
14 17471 1 1 1 ALA O O 68.002 14.657 13.305 1.00 . A A . 1 ALA O 1 1
14 17472 1 1 2 SER C C 67.179 13.524 9.615 1.00 . A A . 2 SER C 1 1
14 17473 1 1 2 SER CA C 68.151 13.752 10.774 1.00 . A A . 2 SER CA 1 1
14 17474 1 1 2 SER CB C 69.557 13.321 10.352 1.00 . A A . 2 SER CB 1 1
14 17475 1 1 2 SER H H 67.459 12.011 11.838 1.00 . A A . 2 SER H 1 1
14 17476 1 1 2 SER HA H 68.158 14.800 11.037 1.00 . A A . 2 SER HA 1 1
14 17477 1 1 2 SER HB2 H 69.687 13.497 9.298 1.00 . A A . 2 SER HB2 1 1
14 17478 1 1 2 SER HB3 H 70.288 13.896 10.905 1.00 . A A . 2 SER HB3 1 1
14 17479 1 1 2 SER HG H 69.538 11.453 9.810 1.00 . A A . 2 SER HG 1 1
14 17480 1 1 2 SER N N 67.718 12.949 11.952 1.00 . A A . 2 SER N 1 1
14 17481 1 1 2 SER O O 66.197 12.819 9.744 1.00 . A A . 2 SER O 1 1
14 17482 1 1 2 SER OG O 69.723 11.936 10.620 1.00 . A A . 2 SER OG 1 1
14 17483 1 1 3 MET C C 67.271 14.313 6.031 1.00 . A A . 3 MET C 1 1
14 17484 1 1 3 MET CA C 66.533 13.936 7.317 1.00 . A A . 3 MET CA 1 1
14 17485 1 1 3 MET CB C 65.306 14.834 7.482 1.00 . A A . 3 MET CB 1 1
14 17486 1 1 3 MET CE C 62.234 15.223 9.448 1.00 . A A . 3 MET CE 1 1
14 17487 1 1 3 MET CG C 64.108 13.990 7.920 1.00 . A A . 3 MET CG 1 1
14 17488 1 1 3 MET H H 68.238 14.682 8.399 1.00 . A A . 3 MET H 1 1
14 17489 1 1 3 MET HA H 66.218 12.904 7.261 1.00 . A A . 3 MET HA 1 1
14 17490 1 1 3 MET HB2 H 65.510 15.587 8.229 1.00 . A A . 3 MET HB2 1 1
14 17491 1 1 3 MET HB3 H 65.082 15.314 6.540 1.00 . A A . 3 MET HB3 1 1
14 17492 1 1 3 MET HE1 H 61.530 14.633 8.883 1.00 . A A . 3 MET HE1 1 1
14 17493 1 1 3 MET HE2 H 61.811 15.454 10.416 1.00 . A A . 3 MET HE2 1 1
14 17494 1 1 3 MET HE3 H 62.446 16.138 8.914 1.00 . A A . 3 MET HE3 1 1
14 17495 1 1 3 MET HG2 H 63.242 14.262 7.333 1.00 . A A . 3 MET HG2 1 1
14 17496 1 1 3 MET HG3 H 64.331 12.944 7.767 1.00 . A A . 3 MET HG3 1 1
14 17497 1 1 3 MET N N 67.442 14.117 8.483 1.00 . A A . 3 MET N 1 1
14 17498 1 1 3 MET O O 67.067 15.375 5.476 1.00 . A A . 3 MET O 1 1
14 17499 1 1 3 MET SD S 63.767 14.288 9.671 1.00 . A A . 3 MET SD 1 1
14 17500 1 1 4 THR C C 67.884 14.082 3.180 1.00 . A A . 4 THR C 1 1
14 17501 1 1 4 THR CA C 68.876 13.766 4.301 1.00 . A A . 4 THR CA 1 1
14 17502 1 1 4 THR CB C 69.732 12.562 3.901 1.00 . A A . 4 THR CB 1 1
14 17503 1 1 4 THR CG2 C 71.167 12.770 4.385 1.00 . A A . 4 THR CG2 1 1
14 17504 1 1 4 THR H H 68.278 12.601 6.013 1.00 . A A . 4 THR H 1 1
14 17505 1 1 4 THR HA H 69.514 14.621 4.468 1.00 . A A . 4 THR HA 1 1
14 17506 1 1 4 THR HB H 69.730 12.460 2.827 1.00 . A A . 4 THR HB 1 1
14 17507 1 1 4 THR HG1 H 69.362 10.653 3.893 1.00 . A A . 4 THR HG1 1 1
14 17508 1 1 4 THR HG21 H 71.165 13.419 5.248 1.00 . A A . 4 THR HG21 1 1
14 17509 1 1 4 THR HG22 H 71.598 11.816 4.652 1.00 . A A . 4 THR HG22 1 1
14 17510 1 1 4 THR HG23 H 71.751 13.221 3.596 1.00 . A A . 4 THR HG23 1 1
14 17511 1 1 4 THR N N 68.127 13.453 5.551 1.00 . A A . 4 THR N 1 1
14 17512 1 1 4 THR O O 66.776 13.585 3.160 1.00 . A A . 4 THR O 1 1
14 17513 1 1 4 THR OG1 O 69.195 11.386 4.490 1.00 . A A . 4 THR OG1 1 1
14 17514 1 1 5 ASP C C 66.963 13.977 0.375 1.00 . A A . 5 ASP C 1 1
14 17515 1 1 5 ASP CA C 67.351 15.251 1.128 1.00 . A A . 5 ASP CA 1 1
14 17516 1 1 5 ASP CB C 68.053 16.219 0.171 1.00 . A A . 5 ASP CB 1 1
14 17517 1 1 5 ASP CG C 68.853 17.242 0.978 1.00 . A A . 5 ASP CG 1 1
14 17518 1 1 5 ASP H H 69.171 15.296 2.279 1.00 . A A . 5 ASP H 1 1
14 17519 1 1 5 ASP HA H 66.463 15.718 1.526 1.00 . A A . 5 ASP HA 1 1
14 17520 1 1 5 ASP HB2 H 68.719 15.666 -0.475 1.00 . A A . 5 ASP HB2 1 1
14 17521 1 1 5 ASP HB3 H 67.314 16.732 -0.426 1.00 . A A . 5 ASP HB3 1 1
14 17522 1 1 5 ASP N N 68.273 14.905 2.246 1.00 . A A . 5 ASP N 1 1
14 17523 1 1 5 ASP O O 65.836 13.815 -0.049 1.00 . A A . 5 ASP O 1 1
14 17524 1 1 5 ASP OD1 O 68.289 17.814 1.897 1.00 . A A . 5 ASP OD1 1 1
14 17525 1 1 5 ASP OD2 O 70.016 17.435 0.664 1.00 . A A . 5 ASP OD2 1 1
14 17526 1 1 6 GLN C C 66.389 11.113 0.162 1.00 . A A . 6 GLN C 1 1
14 17527 1 1 6 GLN CA C 67.567 11.810 -0.522 1.00 . A A . 6 GLN CA 1 1
14 17528 1 1 6 GLN CB C 68.785 10.884 -0.501 1.00 . A A . 6 GLN CB 1 1
14 17529 1 1 6 GLN CD C 71.242 11.331 -0.398 1.00 . A A . 6 GLN CD 1 1
14 17530 1 1 6 GLN CG C 69.961 11.568 -1.201 1.00 . A A . 6 GLN CG 1 1
14 17531 1 1 6 GLN H H 68.790 13.220 0.553 1.00 . A A . 6 GLN H 1 1
14 17532 1 1 6 GLN HA H 67.306 12.039 -1.544 1.00 . A A . 6 GLN HA 1 1
14 17533 1 1 6 GLN HB2 H 69.053 10.666 0.523 1.00 . A A . 6 GLN HB2 1 1
14 17534 1 1 6 GLN HB3 H 68.549 9.966 -1.016 1.00 . A A . 6 GLN HB3 1 1
14 17535 1 1 6 GLN HE21 H 70.781 9.451 0.049 1.00 . A A . 6 GLN HE21 1 1
14 17536 1 1 6 GLN HE22 H 72.263 10.003 0.668 1.00 . A A . 6 GLN HE22 1 1
14 17537 1 1 6 GLN HG2 H 70.076 11.159 -2.195 1.00 . A A . 6 GLN HG2 1 1
14 17538 1 1 6 GLN HG3 H 69.773 12.629 -1.268 1.00 . A A . 6 GLN HG3 1 1
14 17539 1 1 6 GLN N N 67.887 13.071 0.204 1.00 . A A . 6 GLN N 1 1
14 17540 1 1 6 GLN NE2 N 71.446 10.165 0.152 1.00 . A A . 6 GLN NE2 1 1
14 17541 1 1 6 GLN O O 65.581 10.468 -0.476 1.00 . A A . 6 GLN O 1 1
14 17542 1 1 6 GLN OE1 O 72.065 12.216 -0.270 1.00 . A A . 6 GLN OE1 1 1
14 17543 1 1 7 GLN C C 63.883 11.407 1.990 1.00 . A A . 7 GLN C 1 1
14 17544 1 1 7 GLN CA C 65.159 10.584 2.181 1.00 . A A . 7 GLN CA 1 1
14 17545 1 1 7 GLN CB C 65.492 10.497 3.673 1.00 . A A . 7 GLN CB 1 1
14 17546 1 1 7 GLN CD C 66.863 8.432 3.984 1.00 . A A . 7 GLN CD 1 1
14 17547 1 1 7 GLN CG C 66.912 9.955 3.848 1.00 . A A . 7 GLN CG 1 1
14 17548 1 1 7 GLN H H 66.947 11.763 1.954 1.00 . A A . 7 GLN H 1 1
14 17549 1 1 7 GLN HA H 65.008 9.590 1.788 1.00 . A A . 7 GLN HA 1 1
14 17550 1 1 7 GLN HB2 H 65.424 11.481 4.113 1.00 . A A . 7 GLN HB2 1 1
14 17551 1 1 7 GLN HB3 H 64.792 9.834 4.159 1.00 . A A . 7 GLN HB3 1 1
14 17552 1 1 7 GLN HE21 H 68.605 8.322 4.933 1.00 . A A . 7 GLN HE21 1 1
14 17553 1 1 7 GLN HE22 H 67.826 6.836 4.670 1.00 . A A . 7 GLN HE22 1 1
14 17554 1 1 7 GLN HG2 H 67.508 10.222 2.988 1.00 . A A . 7 GLN HG2 1 1
14 17555 1 1 7 GLN HG3 H 67.352 10.380 4.738 1.00 . A A . 7 GLN HG3 1 1
14 17556 1 1 7 GLN N N 66.285 11.238 1.458 1.00 . A A . 7 GLN N 1 1
14 17557 1 1 7 GLN NE2 N 67.847 7.812 4.577 1.00 . A A . 7 GLN NE2 1 1
14 17558 1 1 7 GLN O O 62.785 10.894 2.062 1.00 . A A . 7 GLN O 1 1
14 17559 1 1 7 GLN OE1 O 65.924 7.800 3.545 1.00 . A A . 7 GLN OE1 1 1
14 17560 1 1 8 ALA C C 62.158 13.196 0.216 1.00 . A A . 8 ALA C 1 1
14 17561 1 1 8 ALA CA C 62.818 13.538 1.554 1.00 . A A . 8 ALA CA 1 1
14 17562 1 1 8 ALA CB C 63.234 15.010 1.556 1.00 . A A . 8 ALA CB 1 1
14 17563 1 1 8 ALA H H 64.917 13.077 1.695 1.00 . A A . 8 ALA H 1 1
14 17564 1 1 8 ALA HA H 62.116 13.361 2.357 1.00 . A A . 8 ALA HA 1 1
14 17565 1 1 8 ALA HB1 H 64.220 15.105 1.986 1.00 . A A . 8 ALA HB1 1 1
14 17566 1 1 8 ALA HB2 H 63.247 15.382 0.541 1.00 . A A . 8 ALA HB2 1 1
14 17567 1 1 8 ALA HB3 H 62.530 15.583 2.141 1.00 . A A . 8 ALA HB3 1 1
14 17568 1 1 8 ALA N N 64.021 12.681 1.748 1.00 . A A . 8 ALA N 1 1
14 17569 1 1 8 ALA O O 60.953 13.059 0.124 1.00 . A A . 8 ALA O 1 1
14 17570 1 1 9 GLU C C 62.083 11.228 -2.236 1.00 . A A . 9 GLU C 1 1
14 17571 1 1 9 GLU CA C 62.350 12.732 -2.152 1.00 . A A . 9 GLU CA 1 1
14 17572 1 1 9 GLU CB C 63.328 13.140 -3.257 1.00 . A A . 9 GLU CB 1 1
14 17573 1 1 9 GLU CD C 63.436 14.304 -5.466 1.00 . A A . 9 GLU CD 1 1
14 17574 1 1 9 GLU CG C 62.550 13.483 -4.528 1.00 . A A . 9 GLU CG 1 1
14 17575 1 1 9 GLU H H 63.903 13.178 -0.728 1.00 . A A . 9 GLU H 1 1
14 17576 1 1 9 GLU HA H 61.422 13.270 -2.280 1.00 . A A . 9 GLU HA 1 1
14 17577 1 1 9 GLU HB2 H 63.894 14.003 -2.936 1.00 . A A . 9 GLU HB2 1 1
14 17578 1 1 9 GLU HB3 H 64.004 12.322 -3.461 1.00 . A A . 9 GLU HB3 1 1
14 17579 1 1 9 GLU HG2 H 62.247 12.571 -5.021 1.00 . A A . 9 GLU HG2 1 1
14 17580 1 1 9 GLU HG3 H 61.674 14.059 -4.269 1.00 . A A . 9 GLU HG3 1 1
14 17581 1 1 9 GLU N N 62.935 13.062 -0.822 1.00 . A A . 9 GLU N 1 1
14 17582 1 1 9 GLU O O 61.254 10.777 -3.002 1.00 . A A . 9 GLU O 1 1
14 17583 1 1 9 GLU OE1 O 64.317 13.720 -6.076 1.00 . A A . 9 GLU OE1 1 1
14 17584 1 1 9 GLU OE2 O 63.218 15.500 -5.559 1.00 . A A . 9 GLU OE2 1 1
14 17585 1 1 10 ALA C C 61.155 8.653 -0.978 1.00 . A A . 10 ALA C 1 1
14 17586 1 1 10 ALA CA C 62.559 8.973 -1.492 1.00 . A A . 10 ALA CA 1 1
14 17587 1 1 10 ALA CB C 63.598 8.280 -0.607 1.00 . A A . 10 ALA CB 1 1
14 17588 1 1 10 ALA H H 63.441 10.829 -0.844 1.00 . A A . 10 ALA H 1 1
14 17589 1 1 10 ALA HA H 62.660 8.621 -2.508 1.00 . A A . 10 ALA HA 1 1
14 17590 1 1 10 ALA HB1 H 63.581 8.719 0.379 1.00 . A A . 10 ALA HB1 1 1
14 17591 1 1 10 ALA HB2 H 63.366 7.227 -0.536 1.00 . A A . 10 ALA HB2 1 1
14 17592 1 1 10 ALA HB3 H 64.580 8.403 -1.041 1.00 . A A . 10 ALA HB3 1 1
14 17593 1 1 10 ALA N N 62.777 10.446 -1.455 1.00 . A A . 10 ALA N 1 1
14 17594 1 1 10 ALA O O 60.353 8.053 -1.667 1.00 . A A . 10 ALA O 1 1
14 17595 1 1 11 ARG C C 58.453 9.602 0.038 1.00 . A A . 11 ARG C 1 1
14 17596 1 1 11 ARG CA C 59.496 8.768 0.784 1.00 . A A . 11 ARG CA 1 1
14 17597 1 1 11 ARG CB C 59.469 9.128 2.266 1.00 . A A . 11 ARG CB 1 1
14 17598 1 1 11 ARG CD C 59.965 10.956 3.894 1.00 . A A . 11 ARG CD 1 1
14 17599 1 1 11 ARG CG C 59.764 10.616 2.416 1.00 . A A . 11 ARG CG 1 1
14 17600 1 1 11 ARG CZ C 58.270 12.112 5.180 1.00 . A A . 11 ARG CZ 1 1
14 17601 1 1 11 ARG H H 61.510 9.532 0.767 1.00 . A A . 11 ARG H 1 1
14 17602 1 1 11 ARG HA H 59.270 7.725 0.667 1.00 . A A . 11 ARG HA 1 1
14 17603 1 1 11 ARG HB2 H 58.493 8.909 2.675 1.00 . A A . 11 ARG HB2 1 1
14 17604 1 1 11 ARG HB3 H 60.220 8.558 2.793 1.00 . A A . 11 ARG HB3 1 1
14 17605 1 1 11 ARG HD2 H 59.638 10.126 4.502 1.00 . A A . 11 ARG HD2 1 1
14 17606 1 1 11 ARG HD3 H 61.012 11.148 4.080 1.00 . A A . 11 ARG HD3 1 1
14 17607 1 1 11 ARG HE H 59.322 13.007 3.754 1.00 . A A . 11 ARG HE 1 1
14 17608 1 1 11 ARG HG2 H 60.659 10.856 1.862 1.00 . A A . 11 ARG HG2 1 1
14 17609 1 1 11 ARG HG3 H 58.935 11.183 2.025 1.00 . A A . 11 ARG HG3 1 1
14 17610 1 1 11 ARG HH11 H 57.248 10.617 4.326 1.00 . A A . 11 ARG HH11 1 1
14 17611 1 1 11 ARG HH12 H 56.609 11.199 5.828 1.00 . A A . 11 ARG HH12 1 1
14 17612 1 1 11 ARG HH21 H 59.080 13.596 6.252 1.00 . A A . 11 ARG HH21 1 1
14 17613 1 1 11 ARG HH22 H 57.649 12.885 6.919 1.00 . A A . 11 ARG HH22 1 1
14 17614 1 1 11 ARG N N 60.850 9.048 0.228 1.00 . A A . 11 ARG N 1 1
14 17615 1 1 11 ARG NE N 59.169 12.168 4.237 1.00 . A A . 11 ARG NE 1 1
14 17616 1 1 11 ARG NH1 N 57.300 11.242 5.105 1.00 . A A . 11 ARG NH1 1 1
14 17617 1 1 11 ARG NH2 N 58.337 12.927 6.196 1.00 . A A . 11 ARG NH2 1 1
14 17618 1 1 11 ARG O O 57.338 9.170 -0.178 1.00 . A A . 11 ARG O 1 1
14 17619 1 1 12 ALA C C 57.433 10.980 -2.396 1.00 . A A . 12 ALA C 1 1
14 17620 1 1 12 ALA CA C 57.833 11.657 -1.084 1.00 . A A . 12 ALA CA 1 1
14 17621 1 1 12 ALA CB C 58.478 13.012 -1.385 1.00 . A A . 12 ALA CB 1 1
14 17622 1 1 12 ALA H H 59.709 11.126 -0.169 1.00 . A A . 12 ALA H 1 1
14 17623 1 1 12 ALA HA H 56.954 11.806 -0.473 1.00 . A A . 12 ALA HA 1 1
14 17624 1 1 12 ALA HB1 H 59.542 12.882 -1.516 1.00 . A A . 12 ALA HB1 1 1
14 17625 1 1 12 ALA HB2 H 58.052 13.420 -2.290 1.00 . A A . 12 ALA HB2 1 1
14 17626 1 1 12 ALA HB3 H 58.295 13.687 -0.563 1.00 . A A . 12 ALA HB3 1 1
14 17627 1 1 12 ALA N N 58.805 10.796 -0.354 1.00 . A A . 12 ALA N 1 1
14 17628 1 1 12 ALA O O 56.364 11.214 -2.924 1.00 . A A . 12 ALA O 1 1
14 17629 1 1 13 PHE C C 57.185 8.164 -3.903 1.00 . A A . 13 PHE C 1 1
14 17630 1 1 13 PHE CA C 57.948 9.454 -4.204 1.00 . A A . 13 PHE CA 1 1
14 17631 1 1 13 PHE CB C 59.240 9.122 -4.953 1.00 . A A . 13 PHE CB 1 1
14 17632 1 1 13 PHE CD1 C 58.169 9.381 -7.217 1.00 . A A . 13 PHE CD1 1 1
14 17633 1 1 13 PHE CD2 C 59.314 7.307 -6.700 1.00 . A A . 13 PHE CD2 1 1
14 17634 1 1 13 PHE CE1 C 57.852 8.887 -8.490 1.00 . A A . 13 PHE CE1 1 1
14 17635 1 1 13 PHE CE2 C 58.997 6.814 -7.971 1.00 . A A . 13 PHE CE2 1 1
14 17636 1 1 13 PHE CG C 58.899 8.591 -6.324 1.00 . A A . 13 PHE CG 1 1
14 17637 1 1 13 PHE CZ C 58.267 7.605 -8.865 1.00 . A A . 13 PHE CZ 1 1
14 17638 1 1 13 PHE H H 59.139 9.968 -2.486 1.00 . A A . 13 PHE H 1 1
14 17639 1 1 13 PHE HA H 57.336 10.103 -4.813 1.00 . A A . 13 PHE HA 1 1
14 17640 1 1 13 PHE HB2 H 59.841 10.013 -5.051 1.00 . A A . 13 PHE HB2 1 1
14 17641 1 1 13 PHE HB3 H 59.791 8.372 -4.404 1.00 . A A . 13 PHE HB3 1 1
14 17642 1 1 13 PHE HD1 H 57.850 10.370 -6.926 1.00 . A A . 13 PHE HD1 1 1
14 17643 1 1 13 PHE HD2 H 59.878 6.699 -6.009 1.00 . A A . 13 PHE HD2 1 1
14 17644 1 1 13 PHE HE1 H 57.289 9.498 -9.180 1.00 . A A . 13 PHE HE1 1 1
14 17645 1 1 13 PHE HE2 H 59.318 5.825 -8.262 1.00 . A A . 13 PHE HE2 1 1
14 17646 1 1 13 PHE HZ H 58.022 7.225 -9.847 1.00 . A A . 13 PHE HZ 1 1
14 17647 1 1 13 PHE N N 58.282 10.144 -2.927 1.00 . A A . 13 PHE N 1 1
14 17648 1 1 13 PHE O O 56.423 7.678 -4.715 1.00 . A A . 13 PHE O 1 1
14 17649 1 1 14 LEU C C 55.388 6.680 -1.624 1.00 . A A . 14 LEU C 1 1
14 17650 1 1 14 LEU CA C 56.671 6.345 -2.389 1.00 . A A . 14 LEU CA 1 1
14 17651 1 1 14 LEU CB C 57.575 5.475 -1.513 1.00 . A A . 14 LEU CB 1 1
14 17652 1 1 14 LEU CD1 C 59.986 4.954 -1.112 1.00 . A A . 14 LEU CD1 1 1
14 17653 1 1 14 LEU CD2 C 58.900 4.273 -3.254 1.00 . A A . 14 LEU CD2 1 1
14 17654 1 1 14 LEU CG C 58.951 5.349 -2.168 1.00 . A A . 14 LEU CG 1 1
14 17655 1 1 14 LEU H H 58.003 8.012 -2.099 1.00 . A A . 14 LEU H 1 1
14 17656 1 1 14 LEU HA H 56.420 5.808 -3.292 1.00 . A A . 14 LEU HA 1 1
14 17657 1 1 14 LEU HB2 H 57.679 5.933 -0.540 1.00 . A A . 14 LEU HB2 1 1
14 17658 1 1 14 LEU HB3 H 57.136 4.494 -1.406 1.00 . A A . 14 LEU HB3 1 1
14 17659 1 1 14 LEU HD11 H 59.904 5.618 -0.264 1.00 . A A . 14 LEU HD11 1 1
14 17660 1 1 14 LEU HD12 H 59.806 3.938 -0.793 1.00 . A A . 14 LEU HD12 1 1
14 17661 1 1 14 LEU HD13 H 60.977 5.031 -1.534 1.00 . A A . 14 LEU HD13 1 1
14 17662 1 1 14 LEU HD21 H 57.888 3.902 -3.346 1.00 . A A . 14 LEU HD21 1 1
14 17663 1 1 14 LEU HD22 H 59.214 4.697 -4.195 1.00 . A A . 14 LEU HD22 1 1
14 17664 1 1 14 LEU HD23 H 59.559 3.460 -2.987 1.00 . A A . 14 LEU HD23 1 1
14 17665 1 1 14 LEU HG H 59.228 6.295 -2.608 1.00 . A A . 14 LEU HG 1 1
14 17666 1 1 14 LEU N N 57.383 7.605 -2.741 1.00 . A A . 14 LEU N 1 1
14 17667 1 1 14 LEU O O 55.333 7.632 -0.874 1.00 . A A . 14 LEU O 1 1
14 17668 1 1 15 SER C C 53.118 5.493 0.284 1.00 . A A . 15 SER C 1 1
14 17669 1 1 15 SER CA C 53.082 6.172 -1.087 1.00 . A A . 15 SER CA 1 1
14 17670 1 1 15 SER CB C 51.913 5.617 -1.900 1.00 . A A . 15 SER CB 1 1
14 17671 1 1 15 SER H H 54.425 5.134 -2.414 1.00 . A A . 15 SER H 1 1
14 17672 1 1 15 SER HA H 52.961 7.237 -0.960 1.00 . A A . 15 SER HA 1 1
14 17673 1 1 15 SER HB2 H 51.125 5.303 -1.235 1.00 . A A . 15 SER HB2 1 1
14 17674 1 1 15 SER HB3 H 51.537 6.388 -2.559 1.00 . A A . 15 SER HB3 1 1
14 17675 1 1 15 SER HG H 51.623 4.202 -3.203 1.00 . A A . 15 SER HG 1 1
14 17676 1 1 15 SER N N 54.358 5.900 -1.805 1.00 . A A . 15 SER N 1 1
14 17677 1 1 15 SER O O 53.876 4.572 0.509 1.00 . A A . 15 SER O 1 1
14 17678 1 1 15 SER OG O 52.355 4.501 -2.660 1.00 . A A . 15 SER OG 1 1
14 17679 1 1 16 GLU C C 52.027 3.820 2.431 1.00 . A A . 16 GLU C 1 1
14 17680 1 1 16 GLU CA C 52.301 5.320 2.557 1.00 . A A . 16 GLU CA 1 1
14 17681 1 1 16 GLU CB C 51.207 5.967 3.410 1.00 . A A . 16 GLU CB 1 1
14 17682 1 1 16 GLU CD C 50.745 7.126 5.575 1.00 . A A . 16 GLU CD 1 1
14 17683 1 1 16 GLU CG C 51.842 6.656 4.618 1.00 . A A . 16 GLU CG 1 1
14 17684 1 1 16 GLU H H 51.704 6.687 1.002 1.00 . A A . 16 GLU H 1 1
14 17685 1 1 16 GLU HA H 53.261 5.472 3.026 1.00 . A A . 16 GLU HA 1 1
14 17686 1 1 16 GLU HB2 H 50.673 6.696 2.817 1.00 . A A . 16 GLU HB2 1 1
14 17687 1 1 16 GLU HB3 H 50.520 5.206 3.751 1.00 . A A . 16 GLU HB3 1 1
14 17688 1 1 16 GLU HG2 H 52.493 5.958 5.128 1.00 . A A . 16 GLU HG2 1 1
14 17689 1 1 16 GLU HG3 H 52.417 7.507 4.287 1.00 . A A . 16 GLU HG3 1 1
14 17690 1 1 16 GLU N N 52.307 5.942 1.202 1.00 . A A . 16 GLU N 1 1
14 17691 1 1 16 GLU O O 52.651 3.009 3.087 1.00 . A A . 16 GLU O 1 1
14 17692 1 1 16 GLU OE1 O 49.586 7.033 5.205 1.00 . A A . 16 GLU OE1 1 1
14 17693 1 1 16 GLU OE2 O 51.082 7.570 6.658 1.00 . A A . 16 GLU OE2 1 1
14 17694 1 1 17 GLU C C 51.952 1.290 0.740 1.00 . A A . 17 GLU C 1 1
14 17695 1 1 17 GLU CA C 50.784 1.996 1.431 1.00 . A A . 17 GLU CA 1 1
14 17696 1 1 17 GLU CB C 49.521 1.842 0.582 1.00 . A A . 17 GLU CB 1 1
14 17697 1 1 17 GLU CD C 47.036 1.577 0.655 1.00 . A A . 17 GLU CD 1 1
14 17698 1 1 17 GLU CG C 48.313 1.634 1.497 1.00 . A A . 17 GLU CG 1 1
14 17699 1 1 17 GLU H H 50.605 4.114 1.077 1.00 . A A . 17 GLU H 1 1
14 17700 1 1 17 GLU HA H 50.620 1.552 2.402 1.00 . A A . 17 GLU HA 1 1
14 17701 1 1 17 GLU HB2 H 49.375 2.734 -0.010 1.00 . A A . 17 GLU HB2 1 1
14 17702 1 1 17 GLU HB3 H 49.627 0.989 -0.071 1.00 . A A . 17 GLU HB3 1 1
14 17703 1 1 17 GLU HG2 H 48.428 0.707 2.040 1.00 . A A . 17 GLU HG2 1 1
14 17704 1 1 17 GLU HG3 H 48.244 2.455 2.195 1.00 . A A . 17 GLU HG3 1 1
14 17705 1 1 17 GLU N N 51.098 3.444 1.595 1.00 . A A . 17 GLU N 1 1
14 17706 1 1 17 GLU O O 52.122 0.092 0.858 1.00 . A A . 17 GLU O 1 1
14 17707 1 1 17 GLU OE1 O 46.449 2.623 0.433 1.00 . A A . 17 GLU OE1 1 1
14 17708 1 1 17 GLU OE2 O 46.668 0.489 0.245 1.00 . A A . 17 GLU OE2 1 1
14 17709 1 1 18 MET C C 55.010 1.055 0.333 1.00 . A A . 18 MET C 1 1
14 17710 1 1 18 MET CA C 53.911 1.383 -0.682 1.00 . A A . 18 MET CA 1 1
14 17711 1 1 18 MET CB C 54.463 2.346 -1.736 1.00 . A A . 18 MET CB 1 1
14 17712 1 1 18 MET CE C 54.734 1.835 -5.783 1.00 . A A . 18 MET CE 1 1
14 17713 1 1 18 MET CG C 54.137 1.817 -3.134 1.00 . A A . 18 MET CG 1 1
14 17714 1 1 18 MET H H 52.604 2.982 -0.069 1.00 . A A . 18 MET H 1 1
14 17715 1 1 18 MET HA H 53.584 0.473 -1.163 1.00 . A A . 18 MET HA 1 1
14 17716 1 1 18 MET HB2 H 54.011 3.320 -1.604 1.00 . A A . 18 MET HB2 1 1
14 17717 1 1 18 MET HB3 H 55.533 2.428 -1.625 1.00 . A A . 18 MET HB3 1 1
14 17718 1 1 18 MET HE1 H 54.101 0.993 -5.555 1.00 . A A . 18 MET HE1 1 1
14 17719 1 1 18 MET HE2 H 54.349 2.348 -6.653 1.00 . A A . 18 MET HE2 1 1
14 17720 1 1 18 MET HE3 H 55.738 1.484 -5.982 1.00 . A A . 18 MET HE3 1 1
14 17721 1 1 18 MET HG2 H 54.604 0.854 -3.272 1.00 . A A . 18 MET HG2 1 1
14 17722 1 1 18 MET HG3 H 53.067 1.717 -3.241 1.00 . A A . 18 MET HG3 1 1
14 17723 1 1 18 MET N N 52.758 2.018 0.017 1.00 . A A . 18 MET N 1 1
14 17724 1 1 18 MET O O 55.532 -0.042 0.363 1.00 . A A . 18 MET O 1 1
14 17725 1 1 18 MET SD S 54.762 2.973 -4.378 1.00 . A A . 18 MET SD 1 1
14 17726 1 1 19 ILE C C 55.932 0.705 3.189 1.00 . A A . 19 ILE C 1 1
14 17727 1 1 19 ILE CA C 56.430 1.737 2.173 1.00 . A A . 19 ILE CA 1 1
14 17728 1 1 19 ILE CB C 56.775 3.041 2.896 1.00 . A A . 19 ILE CB 1 1
14 17729 1 1 19 ILE CD1 C 57.091 5.386 2.100 1.00 . A A . 19 ILE CD1 1 1
14 17730 1 1 19 ILE CG1 C 57.576 3.944 1.955 1.00 . A A . 19 ILE CG1 1 1
14 17731 1 1 19 ILE CG2 C 57.612 2.735 4.140 1.00 . A A . 19 ILE CG2 1 1
14 17732 1 1 19 ILE H H 54.933 2.874 1.124 1.00 . A A . 19 ILE H 1 1
14 17733 1 1 19 ILE HA H 57.310 1.358 1.677 1.00 . A A . 19 ILE HA 1 1
14 17734 1 1 19 ILE HB H 55.864 3.542 3.189 1.00 . A A . 19 ILE HB 1 1
14 17735 1 1 19 ILE HD11 H 56.015 5.413 2.010 1.00 . A A . 19 ILE HD11 1 1
14 17736 1 1 19 ILE HD12 H 57.382 5.768 3.065 1.00 . A A . 19 ILE HD12 1 1
14 17737 1 1 19 ILE HD13 H 57.533 5.993 1.324 1.00 . A A . 19 ILE HD13 1 1
14 17738 1 1 19 ILE HG12 H 58.625 3.888 2.212 1.00 . A A . 19 ILE HG12 1 1
14 17739 1 1 19 ILE HG13 H 57.437 3.619 0.937 1.00 . A A . 19 ILE HG13 1 1
14 17740 1 1 19 ILE HG21 H 58.176 1.829 3.980 1.00 . A A . 19 ILE HG21 1 1
14 17741 1 1 19 ILE HG22 H 58.291 3.553 4.328 1.00 . A A . 19 ILE HG22 1 1
14 17742 1 1 19 ILE HG23 H 56.958 2.607 4.991 1.00 . A A . 19 ILE HG23 1 1
14 17743 1 1 19 ILE N N 55.364 1.997 1.164 1.00 . A A . 19 ILE N 1 1
14 17744 1 1 19 ILE O O 56.708 0.036 3.840 1.00 . A A . 19 ILE O 1 1
14 17745 1 1 20 ALA C C 54.395 -1.830 3.785 1.00 . A A . 20 ALA C 1 1
14 17746 1 1 20 ALA CA C 54.094 -0.422 4.295 1.00 . A A . 20 ALA CA 1 1
14 17747 1 1 20 ALA CB C 52.581 -0.234 4.422 1.00 . A A . 20 ALA CB 1 1
14 17748 1 1 20 ALA H H 54.032 1.112 2.787 1.00 . A A . 20 ALA H 1 1
14 17749 1 1 20 ALA HA H 54.559 -0.280 5.259 1.00 . A A . 20 ALA HA 1 1
14 17750 1 1 20 ALA HB1 H 52.132 -0.258 3.440 1.00 . A A . 20 ALA HB1 1 1
14 17751 1 1 20 ALA HB2 H 52.169 -1.031 5.025 1.00 . A A . 20 ALA HB2 1 1
14 17752 1 1 20 ALA HB3 H 52.374 0.716 4.890 1.00 . A A . 20 ALA HB3 1 1
14 17753 1 1 20 ALA N N 54.640 0.569 3.326 1.00 . A A . 20 ALA N 1 1
14 17754 1 1 20 ALA O O 54.661 -2.738 4.547 1.00 . A A . 20 ALA O 1 1
14 17755 1 1 21 GLU C C 56.134 -3.655 2.063 1.00 . A A . 21 GLU C 1 1
14 17756 1 1 21 GLU CA C 54.638 -3.350 1.916 1.00 . A A . 21 GLU CA 1 1
14 17757 1 1 21 GLU CB C 54.228 -3.340 0.433 1.00 . A A . 21 GLU CB 1 1
14 17758 1 1 21 GLU CD C 54.231 -4.995 -1.443 1.00 . A A . 21 GLU CD 1 1
14 17759 1 1 21 GLU CG C 55.088 -4.317 -0.371 1.00 . A A . 21 GLU CG 1 1
14 17760 1 1 21 GLU H H 54.140 -1.259 1.905 1.00 . A A . 21 GLU H 1 1
14 17761 1 1 21 GLU HA H 54.065 -4.098 2.444 1.00 . A A . 21 GLU HA 1 1
14 17762 1 1 21 GLU HB2 H 53.190 -3.627 0.350 1.00 . A A . 21 GLU HB2 1 1
14 17763 1 1 21 GLU HB3 H 54.353 -2.343 0.036 1.00 . A A . 21 GLU HB3 1 1
14 17764 1 1 21 GLU HG2 H 55.896 -3.776 -0.843 1.00 . A A . 21 GLU HG2 1 1
14 17765 1 1 21 GLU HG3 H 55.495 -5.067 0.290 1.00 . A A . 21 GLU HG3 1 1
14 17766 1 1 21 GLU N N 54.356 -2.011 2.496 1.00 . A A . 21 GLU N 1 1
14 17767 1 1 21 GLU O O 56.521 -4.733 2.467 1.00 . A A . 21 GLU O 1 1
14 17768 1 1 21 GLU OE1 O 53.203 -5.547 -1.089 1.00 . A A . 21 GLU OE1 1 1
14 17769 1 1 21 GLU OE2 O 54.617 -4.947 -2.599 1.00 . A A . 21 GLU OE2 1 1
14 17770 1 1 22 PHE C C 58.816 -3.140 3.326 1.00 . A A . 22 PHE C 1 1
14 17771 1 1 22 PHE CA C 58.443 -2.953 1.854 1.00 . A A . 22 PHE CA 1 1
14 17772 1 1 22 PHE CB C 59.204 -1.754 1.281 1.00 . A A . 22 PHE CB 1 1
14 17773 1 1 22 PHE CD1 C 59.226 -2.934 -0.946 1.00 . A A . 22 PHE CD1 1 1
14 17774 1 1 22 PHE CD2 C 58.788 -0.549 -0.893 1.00 . A A . 22 PHE CD2 1 1
14 17775 1 1 22 PHE CE1 C 59.100 -2.926 -2.341 1.00 . A A . 22 PHE CE1 1 1
14 17776 1 1 22 PHE CE2 C 58.662 -0.541 -2.289 1.00 . A A . 22 PHE CE2 1 1
14 17777 1 1 22 PHE CG C 59.069 -1.746 -0.223 1.00 . A A . 22 PHE CG 1 1
14 17778 1 1 22 PHE CZ C 58.819 -1.730 -3.012 1.00 . A A . 22 PHE CZ 1 1
14 17779 1 1 22 PHE H H 56.647 -1.850 1.410 1.00 . A A . 22 PHE H 1 1
14 17780 1 1 22 PHE HA H 58.709 -3.843 1.301 1.00 . A A . 22 PHE HA 1 1
14 17781 1 1 22 PHE HB2 H 58.792 -0.842 1.686 1.00 . A A . 22 PHE HB2 1 1
14 17782 1 1 22 PHE HB3 H 60.247 -1.829 1.548 1.00 . A A . 22 PHE HB3 1 1
14 17783 1 1 22 PHE HD1 H 59.442 -3.857 -0.429 1.00 . A A . 22 PHE HD1 1 1
14 17784 1 1 22 PHE HD2 H 58.667 0.368 -0.336 1.00 . A A . 22 PHE HD2 1 1
14 17785 1 1 22 PHE HE1 H 59.220 -3.843 -2.899 1.00 . A A . 22 PHE HE1 1 1
14 17786 1 1 22 PHE HE2 H 58.446 0.382 -2.806 1.00 . A A . 22 PHE HE2 1 1
14 17787 1 1 22 PHE HZ H 58.721 -1.723 -4.087 1.00 . A A . 22 PHE HZ 1 1
14 17788 1 1 22 PHE N N 56.977 -2.713 1.735 1.00 . A A . 22 PHE N 1 1
14 17789 1 1 22 PHE O O 59.758 -3.832 3.656 1.00 . A A . 22 PHE O 1 1
14 17790 1 1 23 LYS C C 58.377 -4.149 6.050 1.00 . A A . 23 LYS C 1 1
14 17791 1 1 23 LYS CA C 58.396 -2.668 5.667 1.00 . A A . 23 LYS CA 1 1
14 17792 1 1 23 LYS CB C 57.349 -1.912 6.489 1.00 . A A . 23 LYS CB 1 1
14 17793 1 1 23 LYS CD C 58.808 -1.783 8.514 1.00 . A A . 23 LYS CD 1 1
14 17794 1 1 23 LYS CE C 58.543 -0.830 9.682 1.00 . A A . 23 LYS CE 1 1
14 17795 1 1 23 LYS CG C 57.477 -2.299 7.964 1.00 . A A . 23 LYS CG 1 1
14 17796 1 1 23 LYS H H 57.328 -1.971 3.930 1.00 . A A . 23 LYS H 1 1
14 17797 1 1 23 LYS HA H 59.374 -2.258 5.866 1.00 . A A . 23 LYS HA 1 1
14 17798 1 1 23 LYS HB2 H 57.506 -0.848 6.380 1.00 . A A . 23 LYS HB2 1 1
14 17799 1 1 23 LYS HB3 H 56.362 -2.168 6.135 1.00 . A A . 23 LYS HB3 1 1
14 17800 1 1 23 LYS HD2 H 59.404 -2.617 8.857 1.00 . A A . 23 LYS HD2 1 1
14 17801 1 1 23 LYS HD3 H 59.339 -1.256 7.735 1.00 . A A . 23 LYS HD3 1 1
14 17802 1 1 23 LYS HE2 H 57.708 -1.195 10.262 1.00 . A A . 23 LYS HE2 1 1
14 17803 1 1 23 LYS HE3 H 59.420 -0.776 10.309 1.00 . A A . 23 LYS HE3 1 1
14 17804 1 1 23 LYS HG2 H 56.662 -1.863 8.521 1.00 . A A . 23 LYS HG2 1 1
14 17805 1 1 23 LYS HG3 H 57.444 -3.374 8.058 1.00 . A A . 23 LYS HG3 1 1
14 17806 1 1 23 LYS HZ1 H 57.563 0.443 8.356 1.00 . A A . 23 LYS HZ1 1 1
14 17807 1 1 23 LYS HZ2 H 57.787 1.098 9.904 1.00 . A A . 23 LYS HZ2 1 1
14 17808 1 1 23 LYS HZ3 H 59.099 0.988 8.831 1.00 . A A . 23 LYS HZ3 1 1
14 17809 1 1 23 LYS N N 58.083 -2.525 4.216 1.00 . A A . 23 LYS N 1 1
14 17810 1 1 23 LYS NZ N 58.224 0.527 9.153 1.00 . A A . 23 LYS NZ 1 1
14 17811 1 1 23 LYS O O 58.894 -4.539 7.079 1.00 . A A . 23 LYS O 1 1
14 17812 1 1 24 ALA C C 59.098 -7.067 5.261 1.00 . A A . 24 ALA C 1 1
14 17813 1 1 24 ALA CA C 57.737 -6.431 5.554 1.00 . A A . 24 ALA CA 1 1
14 17814 1 1 24 ALA CB C 56.664 -7.102 4.696 1.00 . A A . 24 ALA CB 1 1
14 17815 1 1 24 ALA H H 57.377 -4.642 4.409 1.00 . A A . 24 ALA H 1 1
14 17816 1 1 24 ALA HA H 57.496 -6.561 6.599 1.00 . A A . 24 ALA HA 1 1
14 17817 1 1 24 ALA HB1 H 55.717 -6.609 4.851 1.00 . A A . 24 ALA HB1 1 1
14 17818 1 1 24 ALA HB2 H 56.939 -7.033 3.654 1.00 . A A . 24 ALA HB2 1 1
14 17819 1 1 24 ALA HB3 H 56.576 -8.142 4.976 1.00 . A A . 24 ALA HB3 1 1
14 17820 1 1 24 ALA N N 57.787 -4.976 5.233 1.00 . A A . 24 ALA N 1 1
14 17821 1 1 24 ALA O O 59.591 -7.876 6.021 1.00 . A A . 24 ALA O 1 1
14 17822 1 1 25 ALA C C 62.096 -6.754 4.782 1.00 . A A . 25 ALA C 1 1
14 17823 1 1 25 ALA CA C 61.034 -7.296 3.823 1.00 . A A . 25 ALA CA 1 1
14 17824 1 1 25 ALA CB C 61.405 -6.917 2.387 1.00 . A A . 25 ALA CB 1 1
14 17825 1 1 25 ALA H H 59.291 -6.056 3.563 1.00 . A A . 25 ALA H 1 1
14 17826 1 1 25 ALA HA H 60.985 -8.372 3.909 1.00 . A A . 25 ALA HA 1 1
14 17827 1 1 25 ALA HB1 H 60.509 -6.859 1.787 1.00 . A A . 25 ALA HB1 1 1
14 17828 1 1 25 ALA HB2 H 61.901 -5.958 2.385 1.00 . A A . 25 ALA HB2 1 1
14 17829 1 1 25 ALA HB3 H 62.067 -7.665 1.976 1.00 . A A . 25 ALA HB3 1 1
14 17830 1 1 25 ALA N N 59.707 -6.709 4.164 1.00 . A A . 25 ALA N 1 1
14 17831 1 1 25 ALA O O 62.979 -7.469 5.213 1.00 . A A . 25 ALA O 1 1
14 17832 1 1 26 PHE C C 63.116 -5.768 7.309 1.00 . A A . 26 PHE C 1 1
14 17833 1 1 26 PHE CA C 63.025 -4.910 6.044 1.00 . A A . 26 PHE CA 1 1
14 17834 1 1 26 PHE CB C 62.606 -3.488 6.422 1.00 . A A . 26 PHE CB 1 1
14 17835 1 1 26 PHE CD1 C 65.012 -2.743 6.468 1.00 . A A . 26 PHE CD1 1 1
14 17836 1 1 26 PHE CD2 C 63.578 -2.170 8.337 1.00 . A A . 26 PHE CD2 1 1
14 17837 1 1 26 PHE CE1 C 66.083 -2.089 7.090 1.00 . A A . 26 PHE CE1 1 1
14 17838 1 1 26 PHE CE2 C 64.648 -1.516 8.958 1.00 . A A . 26 PHE CE2 1 1
14 17839 1 1 26 PHE CG C 63.760 -2.783 7.092 1.00 . A A . 26 PHE CG 1 1
14 17840 1 1 26 PHE CZ C 65.902 -1.475 8.335 1.00 . A A . 26 PHE CZ 1 1
14 17841 1 1 26 PHE H H 61.301 -4.935 4.755 1.00 . A A . 26 PHE H 1 1
14 17842 1 1 26 PHE HA H 63.990 -4.883 5.559 1.00 . A A . 26 PHE HA 1 1
14 17843 1 1 26 PHE HB2 H 62.323 -2.948 5.529 1.00 . A A . 26 PHE HB2 1 1
14 17844 1 1 26 PHE HB3 H 61.767 -3.527 7.099 1.00 . A A . 26 PHE HB3 1 1
14 17845 1 1 26 PHE HD1 H 65.153 -3.217 5.507 1.00 . A A . 26 PHE HD1 1 1
14 17846 1 1 26 PHE HD2 H 62.611 -2.202 8.818 1.00 . A A . 26 PHE HD2 1 1
14 17847 1 1 26 PHE HE1 H 67.049 -2.059 6.609 1.00 . A A . 26 PHE HE1 1 1
14 17848 1 1 26 PHE HE2 H 64.508 -1.043 9.919 1.00 . A A . 26 PHE HE2 1 1
14 17849 1 1 26 PHE HZ H 66.727 -0.972 8.814 1.00 . A A . 26 PHE HZ 1 1
14 17850 1 1 26 PHE N N 62.019 -5.496 5.116 1.00 . A A . 26 PHE N 1 1
14 17851 1 1 26 PHE O O 64.128 -6.384 7.581 1.00 . A A . 26 PHE O 1 1
14 17852 1 1 27 ASP C C 62.454 -8.074 8.990 1.00 . A A . 27 ASP C 1 1
14 17853 1 1 27 ASP CA C 62.094 -6.627 9.330 1.00 . A A . 27 ASP CA 1 1
14 17854 1 1 27 ASP CB C 60.716 -6.588 9.996 1.00 . A A . 27 ASP CB 1 1
14 17855 1 1 27 ASP CG C 60.880 -6.659 11.515 1.00 . A A . 27 ASP CG 1 1
14 17856 1 1 27 ASP H H 61.262 -5.305 7.847 1.00 . A A . 27 ASP H 1 1
14 17857 1 1 27 ASP HA H 62.832 -6.223 10.009 1.00 . A A . 27 ASP HA 1 1
14 17858 1 1 27 ASP HB2 H 60.215 -5.668 9.729 1.00 . A A . 27 ASP HB2 1 1
14 17859 1 1 27 ASP HB3 H 60.130 -7.428 9.657 1.00 . A A . 27 ASP HB3 1 1
14 17860 1 1 27 ASP N N 62.067 -5.811 8.084 1.00 . A A . 27 ASP N 1 1
14 17861 1 1 27 ASP O O 62.843 -8.845 9.847 1.00 . A A . 27 ASP O 1 1
14 17862 1 1 27 ASP OD1 O 61.987 -6.915 11.960 1.00 . A A . 27 ASP OD1 1 1
14 17863 1 1 27 ASP OD2 O 59.896 -6.457 12.207 1.00 . A A . 27 ASP OD2 1 1
14 17864 1 1 28 MET C C 64.163 -10.090 7.538 1.00 . A A . 28 MET C 1 1
14 17865 1 1 28 MET CA C 62.660 -9.852 7.359 1.00 . A A . 28 MET CA 1 1
14 17866 1 1 28 MET CB C 62.276 -10.081 5.895 1.00 . A A . 28 MET CB 1 1
14 17867 1 1 28 MET CE C 62.123 -11.133 3.216 1.00 . A A . 28 MET CE 1 1
14 17868 1 1 28 MET CG C 61.300 -11.254 5.799 1.00 . A A . 28 MET CG 1 1
14 17869 1 1 28 MET H H 62.010 -7.819 7.073 1.00 . A A . 28 MET H 1 1
14 17870 1 1 28 MET HA H 62.112 -10.540 7.985 1.00 . A A . 28 MET HA 1 1
14 17871 1 1 28 MET HB2 H 61.808 -9.188 5.504 1.00 . A A . 28 MET HB2 1 1
14 17872 1 1 28 MET HB3 H 63.163 -10.304 5.321 1.00 . A A . 28 MET HB3 1 1
14 17873 1 1 28 MET HE1 H 62.854 -11.826 3.608 1.00 . A A . 28 MET HE1 1 1
14 17874 1 1 28 MET HE2 H 61.941 -11.344 2.171 1.00 . A A . 28 MET HE2 1 1
14 17875 1 1 28 MET HE3 H 62.495 -10.126 3.316 1.00 . A A . 28 MET HE3 1 1
14 17876 1 1 28 MET HG2 H 61.828 -12.178 5.990 1.00 . A A . 28 MET HG2 1 1
14 17877 1 1 28 MET HG3 H 60.516 -11.130 6.531 1.00 . A A . 28 MET HG3 1 1
14 17878 1 1 28 MET N N 62.326 -8.453 7.748 1.00 . A A . 28 MET N 1 1
14 17879 1 1 28 MET O O 64.582 -11.113 8.043 1.00 . A A . 28 MET O 1 1
14 17880 1 1 28 MET SD S 60.578 -11.303 4.141 1.00 . A A . 28 MET SD 1 1
14 17881 1 1 29 PHE C C 66.893 -8.809 8.646 1.00 . A A . 29 PHE C 1 1
14 17882 1 1 29 PHE CA C 66.449 -9.334 7.278 1.00 . A A . 29 PHE CA 1 1
14 17883 1 1 29 PHE CB C 67.172 -8.559 6.174 1.00 . A A . 29 PHE CB 1 1
14 17884 1 1 29 PHE CD1 C 65.394 -7.985 4.483 1.00 . A A . 29 PHE CD1 1 1
14 17885 1 1 29 PHE CD2 C 66.905 -9.820 4.008 1.00 . A A . 29 PHE CD2 1 1
14 17886 1 1 29 PHE CE1 C 64.745 -8.202 3.262 1.00 . A A . 29 PHE CE1 1 1
14 17887 1 1 29 PHE CE2 C 66.256 -10.039 2.787 1.00 . A A . 29 PHE CE2 1 1
14 17888 1 1 29 PHE CG C 66.474 -8.794 4.857 1.00 . A A . 29 PHE CG 1 1
14 17889 1 1 29 PHE CZ C 65.176 -9.230 2.414 1.00 . A A . 29 PHE CZ 1 1
14 17890 1 1 29 PHE H H 64.621 -8.338 6.724 1.00 . A A . 29 PHE H 1 1
14 17891 1 1 29 PHE HA H 66.694 -10.383 7.200 1.00 . A A . 29 PHE HA 1 1
14 17892 1 1 29 PHE HB2 H 67.160 -7.504 6.407 1.00 . A A . 29 PHE HB2 1 1
14 17893 1 1 29 PHE HB3 H 68.195 -8.900 6.104 1.00 . A A . 29 PHE HB3 1 1
14 17894 1 1 29 PHE HD1 H 65.063 -7.192 5.138 1.00 . A A . 29 PHE HD1 1 1
14 17895 1 1 29 PHE HD2 H 67.738 -10.444 4.295 1.00 . A A . 29 PHE HD2 1 1
14 17896 1 1 29 PHE HE1 H 63.912 -7.578 2.975 1.00 . A A . 29 PHE HE1 1 1
14 17897 1 1 29 PHE HE2 H 66.588 -10.831 2.133 1.00 . A A . 29 PHE HE2 1 1
14 17898 1 1 29 PHE HZ H 64.674 -9.398 1.473 1.00 . A A . 29 PHE HZ 1 1
14 17899 1 1 29 PHE N N 64.977 -9.156 7.129 1.00 . A A . 29 PHE N 1 1
14 17900 1 1 29 PHE O O 68.052 -8.518 8.863 1.00 . A A . 29 PHE O 1 1
14 17901 1 1 30 ASP C C 66.185 -9.313 11.946 1.00 . A A . 30 ASP C 1 1
14 17902 1 1 30 ASP CA C 66.349 -8.187 10.923 1.00 . A A . 30 ASP CA 1 1
14 17903 1 1 30 ASP CB C 65.439 -7.017 11.301 1.00 . A A . 30 ASP CB 1 1
14 17904 1 1 30 ASP CG C 66.207 -5.704 11.153 1.00 . A A . 30 ASP CG 1 1
14 17905 1 1 30 ASP H H 65.050 -8.933 9.375 1.00 . A A . 30 ASP H 1 1
14 17906 1 1 30 ASP HA H 67.377 -7.856 10.914 1.00 . A A . 30 ASP HA 1 1
14 17907 1 1 30 ASP HB2 H 64.576 -7.007 10.649 1.00 . A A . 30 ASP HB2 1 1
14 17908 1 1 30 ASP HB3 H 65.115 -7.129 12.325 1.00 . A A . 30 ASP HB3 1 1
14 17909 1 1 30 ASP N N 65.979 -8.690 9.570 1.00 . A A . 30 ASP N 1 1
14 17910 1 1 30 ASP O O 65.164 -9.433 12.591 1.00 . A A . 30 ASP O 1 1
14 17911 1 1 30 ASP OD1 O 66.962 -5.375 12.054 1.00 . A A . 30 ASP OD1 1 1
14 17912 1 1 30 ASP OD2 O 66.028 -5.047 10.139 1.00 . A A . 30 ASP OD2 1 1
14 17913 1 1 31 ALA C C 67.063 -10.690 14.499 1.00 . A A . 31 ALA C 1 1
14 17914 1 1 31 ALA CA C 67.083 -11.257 13.077 1.00 . A A . 31 ALA CA 1 1
14 17915 1 1 31 ALA CB C 68.287 -12.186 12.918 1.00 . A A . 31 ALA CB 1 1
14 17916 1 1 31 ALA H H 67.999 -10.025 11.566 1.00 . A A . 31 ALA H 1 1
14 17917 1 1 31 ALA HA H 66.173 -11.812 12.899 1.00 . A A . 31 ALA HA 1 1
14 17918 1 1 31 ALA HB1 H 69.184 -11.596 12.793 1.00 . A A . 31 ALA HB1 1 1
14 17919 1 1 31 ALA HB2 H 68.382 -12.807 13.796 1.00 . A A . 31 ALA HB2 1 1
14 17920 1 1 31 ALA HB3 H 68.146 -12.811 12.048 1.00 . A A . 31 ALA HB3 1 1
14 17921 1 1 31 ALA N N 67.183 -10.139 12.098 1.00 . A A . 31 ALA N 1 1
14 17922 1 1 31 ALA O O 66.303 -11.127 15.340 1.00 . A A . 31 ALA O 1 1
14 17923 1 1 32 ASP C C 66.889 -8.003 16.232 1.00 . A A . 32 ASP C 1 1
14 17924 1 1 32 ASP CA C 67.919 -9.131 16.143 1.00 . A A . 32 ASP CA 1 1
14 17925 1 1 32 ASP CB C 69.315 -8.573 16.429 1.00 . A A . 32 ASP CB 1 1
14 17926 1 1 32 ASP CG C 69.632 -7.454 15.433 1.00 . A A . 32 ASP CG 1 1
14 17927 1 1 32 ASP H H 68.498 -9.384 14.083 1.00 . A A . 32 ASP H 1 1
14 17928 1 1 32 ASP HA H 67.680 -9.895 16.868 1.00 . A A . 32 ASP HA 1 1
14 17929 1 1 32 ASP HB2 H 69.345 -8.180 17.435 1.00 . A A . 32 ASP HB2 1 1
14 17930 1 1 32 ASP HB3 H 70.046 -9.360 16.327 1.00 . A A . 32 ASP HB3 1 1
14 17931 1 1 32 ASP N N 67.892 -9.721 14.775 1.00 . A A . 32 ASP N 1 1
14 17932 1 1 32 ASP O O 66.577 -7.518 17.302 1.00 . A A . 32 ASP O 1 1
14 17933 1 1 32 ASP OD1 O 69.195 -6.340 15.667 1.00 . A A . 32 ASP OD1 1 1
14 17934 1 1 32 ASP OD2 O 70.306 -7.733 14.456 1.00 . A A . 32 ASP OD2 1 1
14 17935 1 1 33 GLY C C 65.938 -5.258 15.833 1.00 . A A . 33 GLY C 1 1
14 17936 1 1 33 GLY CA C 65.347 -6.487 15.140 1.00 . A A . 33 GLY CA 1 1
14 17937 1 1 33 GLY H H 66.622 -7.986 14.265 1.00 . A A . 33 GLY H 1 1
14 17938 1 1 33 GLY HA2 H 65.070 -6.233 14.126 1.00 . A A . 33 GLY HA2 1 1
14 17939 1 1 33 GLY HA3 H 64.473 -6.814 15.681 1.00 . A A . 33 GLY HA3 1 1
14 17940 1 1 33 GLY N N 66.357 -7.582 15.117 1.00 . A A . 33 GLY N 1 1
14 17941 1 1 33 GLY O O 65.361 -4.714 16.752 1.00 . A A . 33 GLY O 1 1
14 17942 1 1 34 GLY C C 67.247 -2.355 15.313 1.00 . A A . 34 GLY C 1 1
14 17943 1 1 34 GLY CA C 67.713 -3.622 16.033 1.00 . A A . 34 GLY CA 1 1
14 17944 1 1 34 GLY H H 67.538 -5.268 14.655 1.00 . A A . 34 GLY H 1 1
14 17945 1 1 34 GLY HA2 H 67.422 -3.573 17.073 1.00 . A A . 34 GLY HA2 1 1
14 17946 1 1 34 GLY HA3 H 68.787 -3.697 15.962 1.00 . A A . 34 GLY HA3 1 1
14 17947 1 1 34 GLY N N 67.087 -4.816 15.399 1.00 . A A . 34 GLY N 1 1
14 17948 1 1 34 GLY O O 67.445 -1.253 15.782 1.00 . A A . 34 GLY O 1 1
14 17949 1 1 35 GLY C C 67.025 -1.092 12.191 1.00 . A A . 35 GLY C 1 1
14 17950 1 1 35 GLY CA C 66.147 -1.309 13.424 1.00 . A A . 35 GLY CA 1 1
14 17951 1 1 35 GLY H H 66.475 -3.403 13.813 1.00 . A A . 35 GLY H 1 1
14 17952 1 1 35 GLY HA2 H 65.122 -1.466 13.115 1.00 . A A . 35 GLY HA2 1 1
14 17953 1 1 35 GLY HA3 H 66.203 -0.439 14.059 1.00 . A A . 35 GLY HA3 1 1
14 17954 1 1 35 GLY N N 66.626 -2.506 14.174 1.00 . A A . 35 GLY N 1 1
14 17955 1 1 35 GLY O O 66.926 -0.086 11.516 1.00 . A A . 35 GLY O 1 1
14 17956 1 1 36 ASP C C 69.394 -3.224 10.346 1.00 . A A . 36 ASP C 1 1
14 17957 1 1 36 ASP CA C 68.769 -1.873 10.699 1.00 . A A . 36 ASP CA 1 1
14 17958 1 1 36 ASP CB C 69.878 -0.865 11.016 1.00 . A A . 36 ASP CB 1 1
14 17959 1 1 36 ASP CG C 70.369 -1.080 12.449 1.00 . A A . 36 ASP CG 1 1
14 17960 1 1 36 ASP H H 67.950 -2.830 12.446 1.00 . A A . 36 ASP H 1 1
14 17961 1 1 36 ASP HA H 68.187 -1.516 9.863 1.00 . A A . 36 ASP HA 1 1
14 17962 1 1 36 ASP HB2 H 70.698 -1.007 10.328 1.00 . A A . 36 ASP HB2 1 1
14 17963 1 1 36 ASP HB3 H 69.494 0.138 10.916 1.00 . A A . 36 ASP HB3 1 1
14 17964 1 1 36 ASP N N 67.886 -2.028 11.889 1.00 . A A . 36 ASP N 1 1
14 17965 1 1 36 ASP O O 69.785 -3.983 11.212 1.00 . A A . 36 ASP O 1 1
14 17966 1 1 36 ASP OD1 O 70.924 -2.134 12.712 1.00 . A A . 36 ASP OD1 1 1
14 17967 1 1 36 ASP OD2 O 70.182 -0.186 13.258 1.00 . A A . 36 ASP OD2 1 1
14 17968 1 1 37 ILE C C 71.466 -4.584 8.054 1.00 . A A . 37 ILE C 1 1
14 17969 1 1 37 ILE CA C 70.091 -4.835 8.676 1.00 . A A . 37 ILE CA 1 1
14 17970 1 1 37 ILE CB C 69.148 -5.555 7.684 1.00 . A A . 37 ILE CB 1 1
14 17971 1 1 37 ILE CD1 C 70.312 -5.380 5.442 1.00 . A A . 37 ILE CD1 1 1
14 17972 1 1 37 ILE CG1 C 69.940 -6.318 6.599 1.00 . A A . 37 ILE CG1 1 1
14 17973 1 1 37 ILE CG2 C 68.211 -4.541 7.017 1.00 . A A . 37 ILE CG2 1 1
14 17974 1 1 37 ILE H H 69.171 -2.905 8.400 1.00 . A A . 37 ILE H 1 1
14 17975 1 1 37 ILE HA H 70.213 -5.451 9.554 1.00 . A A . 37 ILE HA 1 1
14 17976 1 1 37 ILE HB H 68.554 -6.264 8.241 1.00 . A A . 37 ILE HB 1 1
14 17977 1 1 37 ILE HD11 H 69.415 -4.929 5.043 1.00 . A A . 37 ILE HD11 1 1
14 17978 1 1 37 ILE HD12 H 70.974 -4.606 5.799 1.00 . A A . 37 ILE HD12 1 1
14 17979 1 1 37 ILE HD13 H 70.805 -5.945 4.667 1.00 . A A . 37 ILE HD13 1 1
14 17980 1 1 37 ILE HG12 H 70.837 -6.730 7.030 1.00 . A A . 37 ILE HG12 1 1
14 17981 1 1 37 ILE HG13 H 69.328 -7.122 6.217 1.00 . A A . 37 ILE HG13 1 1
14 17982 1 1 37 ILE HG21 H 67.706 -3.964 7.779 1.00 . A A . 37 ILE HG21 1 1
14 17983 1 1 37 ILE HG22 H 68.786 -3.877 6.387 1.00 . A A . 37 ILE HG22 1 1
14 17984 1 1 37 ILE HG23 H 67.480 -5.064 6.419 1.00 . A A . 37 ILE HG23 1 1
14 17985 1 1 37 ILE N N 69.491 -3.532 9.082 1.00 . A A . 37 ILE N 1 1
14 17986 1 1 37 ILE O O 71.754 -3.512 7.557 1.00 . A A . 37 ILE O 1 1
14 17987 1 1 38 SER C C 73.558 -5.270 5.972 1.00 . A A . 38 SER C 1 1
14 17988 1 1 38 SER CA C 73.674 -5.406 7.493 1.00 . A A . 38 SER CA 1 1
14 17989 1 1 38 SER CB C 74.525 -6.630 7.833 1.00 . A A . 38 SER CB 1 1
14 17990 1 1 38 SER H H 72.050 -6.425 8.483 1.00 . A A . 38 SER H 1 1
14 17991 1 1 38 SER HA H 74.137 -4.520 7.900 1.00 . A A . 38 SER HA 1 1
14 17992 1 1 38 SER HB2 H 73.884 -7.454 8.098 1.00 . A A . 38 SER HB2 1 1
14 17993 1 1 38 SER HB3 H 75.123 -6.903 6.974 1.00 . A A . 38 SER HB3 1 1
14 17994 1 1 38 SER HG H 74.923 -6.605 9.738 1.00 . A A . 38 SER HG 1 1
14 17995 1 1 38 SER N N 72.314 -5.571 8.079 1.00 . A A . 38 SER N 1 1
14 17996 1 1 38 SER O O 72.809 -5.980 5.332 1.00 . A A . 38 SER O 1 1
14 17997 1 1 38 SER OG O 75.369 -6.323 8.935 1.00 . A A . 38 SER OG 1 1
14 17998 1 1 39 THR C C 74.564 -5.505 3.222 1.00 . A A . 39 THR C 1 1
14 17999 1 1 39 THR CA C 74.218 -4.185 3.910 1.00 . A A . 39 THR CA 1 1
14 18000 1 1 39 THR CB C 75.207 -3.104 3.469 1.00 . A A . 39 THR CB 1 1
14 18001 1 1 39 THR CG2 C 74.856 -1.779 4.148 1.00 . A A . 39 THR CG2 1 1
14 18002 1 1 39 THR H H 74.890 -3.797 5.919 1.00 . A A . 39 THR H 1 1
14 18003 1 1 39 THR HA H 73.215 -3.889 3.634 1.00 . A A . 39 THR HA 1 1
14 18004 1 1 39 THR HB H 75.151 -2.980 2.399 1.00 . A A . 39 THR HB 1 1
14 18005 1 1 39 THR HG1 H 76.491 -3.862 4.719 1.00 . A A . 39 THR HG1 1 1
14 18006 1 1 39 THR HG21 H 74.366 -1.977 5.090 1.00 . A A . 39 THR HG21 1 1
14 18007 1 1 39 THR HG22 H 75.759 -1.214 4.322 1.00 . A A . 39 THR HG22 1 1
14 18008 1 1 39 THR HG23 H 74.195 -1.213 3.512 1.00 . A A . 39 THR HG23 1 1
14 18009 1 1 39 THR N N 74.293 -4.362 5.387 1.00 . A A . 39 THR N 1 1
14 18010 1 1 39 THR O O 74.177 -5.749 2.096 1.00 . A A . 39 THR O 1 1
14 18011 1 1 39 THR OG1 O 76.525 -3.493 3.832 1.00 . A A . 39 THR OG1 1 1
14 18012 1 1 40 LYS C C 74.369 -8.405 2.886 1.00 . A A . 40 LYS C 1 1
14 18013 1 1 40 LYS CA C 75.649 -7.664 3.270 1.00 . A A . 40 LYS CA 1 1
14 18014 1 1 40 LYS CB C 76.446 -8.501 4.270 1.00 . A A . 40 LYS CB 1 1
14 18015 1 1 40 LYS CD C 78.692 -9.594 4.187 1.00 . A A . 40 LYS CD 1 1
14 18016 1 1 40 LYS CE C 78.893 -10.206 2.800 1.00 . A A . 40 LYS CE 1 1
14 18017 1 1 40 LYS CG C 77.942 -8.267 4.054 1.00 . A A . 40 LYS CG 1 1
14 18018 1 1 40 LYS H H 75.589 -6.147 4.796 1.00 . A A . 40 LYS H 1 1
14 18019 1 1 40 LYS HA H 76.246 -7.491 2.386 1.00 . A A . 40 LYS HA 1 1
14 18020 1 1 40 LYS HB2 H 76.177 -8.213 5.276 1.00 . A A . 40 LYS HB2 1 1
14 18021 1 1 40 LYS HB3 H 76.224 -9.549 4.125 1.00 . A A . 40 LYS HB3 1 1
14 18022 1 1 40 LYS HD2 H 79.653 -9.420 4.648 1.00 . A A . 40 LYS HD2 1 1
14 18023 1 1 40 LYS HD3 H 78.116 -10.274 4.797 1.00 . A A . 40 LYS HD3 1 1
14 18024 1 1 40 LYS HE2 H 78.853 -9.425 2.053 1.00 . A A . 40 LYS HE2 1 1
14 18025 1 1 40 LYS HE3 H 79.855 -10.694 2.758 1.00 . A A . 40 LYS HE3 1 1
14 18026 1 1 40 LYS HG2 H 78.103 -7.859 3.068 1.00 . A A . 40 LYS HG2 1 1
14 18027 1 1 40 LYS HG3 H 78.309 -7.574 4.796 1.00 . A A . 40 LYS HG3 1 1
14 18028 1 1 40 LYS HZ1 H 76.901 -10.814 2.843 1.00 . A A . 40 LYS HZ1 1 1
14 18029 1 1 40 LYS HZ2 H 77.781 -11.410 1.516 1.00 . A A . 40 LYS HZ2 1 1
14 18030 1 1 40 LYS HZ3 H 78.015 -12.076 3.061 1.00 . A A . 40 LYS HZ3 1 1
14 18031 1 1 40 LYS N N 75.287 -6.360 3.888 1.00 . A A . 40 LYS N 1 1
14 18032 1 1 40 LYS NZ N 77.816 -11.201 2.534 1.00 . A A . 40 LYS NZ 1 1
14 18033 1 1 40 LYS O O 74.221 -8.878 1.776 1.00 . A A . 40 LYS O 1 1
14 18034 1 1 41 ALA C C 71.347 -8.368 2.503 1.00 . A A . 41 ALA C 1 1
14 18035 1 1 41 ALA CA C 72.163 -9.209 3.484 1.00 . A A . 41 ALA CA 1 1
14 18036 1 1 41 ALA CB C 71.364 -9.407 4.774 1.00 . A A . 41 ALA CB 1 1
14 18037 1 1 41 ALA H H 73.578 -8.113 4.682 1.00 . A A . 41 ALA H 1 1
14 18038 1 1 41 ALA HA H 72.380 -10.171 3.043 1.00 . A A . 41 ALA HA 1 1
14 18039 1 1 41 ALA HB1 H 72.043 -9.594 5.594 1.00 . A A . 41 ALA HB1 1 1
14 18040 1 1 41 ALA HB2 H 70.787 -8.518 4.980 1.00 . A A . 41 ALA HB2 1 1
14 18041 1 1 41 ALA HB3 H 70.699 -10.250 4.660 1.00 . A A . 41 ALA HB3 1 1
14 18042 1 1 41 ALA N N 73.438 -8.506 3.795 1.00 . A A . 41 ALA N 1 1
14 18043 1 1 41 ALA O O 70.445 -8.856 1.851 1.00 . A A . 41 ALA O 1 1
14 18044 1 1 42 LEU C C 70.956 -6.830 0.044 1.00 . A A . 42 LEU C 1 1
14 18045 1 1 42 LEU CA C 70.898 -6.232 1.451 1.00 . A A . 42 LEU CA 1 1
14 18046 1 1 42 LEU CB C 71.521 -4.833 1.440 1.00 . A A . 42 LEU CB 1 1
14 18047 1 1 42 LEU CD1 C 69.438 -4.032 2.572 1.00 . A A . 42 LEU CD1 1 1
14 18048 1 1 42 LEU CD2 C 71.041 -2.388 1.599 1.00 . A A . 42 LEU CD2 1 1
14 18049 1 1 42 LEU CG C 70.416 -3.774 1.425 1.00 . A A . 42 LEU CG 1 1
14 18050 1 1 42 LEU H H 72.388 -6.730 2.925 1.00 . A A . 42 LEU H 1 1
14 18051 1 1 42 LEU HA H 69.870 -6.166 1.772 1.00 . A A . 42 LEU HA 1 1
14 18052 1 1 42 LEU HB2 H 72.131 -4.705 2.324 1.00 . A A . 42 LEU HB2 1 1
14 18053 1 1 42 LEU HB3 H 72.137 -4.720 0.560 1.00 . A A . 42 LEU HB3 1 1
14 18054 1 1 42 LEU HD11 H 69.805 -4.845 3.181 1.00 . A A . 42 LEU HD11 1 1
14 18055 1 1 42 LEU HD12 H 69.349 -3.141 3.176 1.00 . A A . 42 LEU HD12 1 1
14 18056 1 1 42 LEU HD13 H 68.470 -4.292 2.168 1.00 . A A . 42 LEU HD13 1 1
14 18057 1 1 42 LEU HD21 H 72.116 -2.467 1.529 1.00 . A A . 42 LEU HD21 1 1
14 18058 1 1 42 LEU HD22 H 70.677 -1.730 0.825 1.00 . A A . 42 LEU HD22 1 1
14 18059 1 1 42 LEU HD23 H 70.770 -1.992 2.567 1.00 . A A . 42 LEU HD23 1 1
14 18060 1 1 42 LEU HG H 69.889 -3.816 0.483 1.00 . A A . 42 LEU HG 1 1
14 18061 1 1 42 LEU N N 71.656 -7.104 2.391 1.00 . A A . 42 LEU N 1 1
14 18062 1 1 42 LEU O O 69.981 -6.826 -0.681 1.00 . A A . 42 LEU O 1 1
14 18063 1 1 43 GLY C C 71.014 -8.887 -1.941 1.00 . A A . 43 GLY C 1 1
14 18064 1 1 43 GLY CA C 72.198 -7.949 -1.704 1.00 . A A . 43 GLY CA 1 1
14 18065 1 1 43 GLY H H 72.861 -7.344 0.254 1.00 . A A . 43 GLY H 1 1
14 18066 1 1 43 GLY HA2 H 72.196 -7.164 -2.447 1.00 . A A . 43 GLY HA2 1 1
14 18067 1 1 43 GLY HA3 H 73.117 -8.510 -1.776 1.00 . A A . 43 GLY HA3 1 1
14 18068 1 1 43 GLY N N 72.088 -7.348 -0.345 1.00 . A A . 43 GLY N 1 1
14 18069 1 1 43 GLY O O 70.420 -8.898 -3.000 1.00 . A A . 43 GLY O 1 1
14 18070 1 1 44 THR C C 68.205 -9.827 -1.047 1.00 . A A . 44 THR C 1 1
14 18071 1 1 44 THR CA C 69.517 -10.610 -1.123 1.00 . A A . 44 THR CA 1 1
14 18072 1 1 44 THR CB C 69.553 -11.659 -0.008 1.00 . A A . 44 THR CB 1 1
14 18073 1 1 44 THR CG2 C 68.232 -12.430 0.014 1.00 . A A . 44 THR CG2 1 1
14 18074 1 1 44 THR H H 71.158 -9.647 -0.112 1.00 . A A . 44 THR H 1 1
14 18075 1 1 44 THR HA H 69.589 -11.102 -2.082 1.00 . A A . 44 THR HA 1 1
14 18076 1 1 44 THR HB H 69.695 -11.170 0.942 1.00 . A A . 44 THR HB 1 1
14 18077 1 1 44 THR HG1 H 71.208 -12.533 0.518 1.00 . A A . 44 THR HG1 1 1
14 18078 1 1 44 THR HG21 H 68.014 -12.799 -0.978 1.00 . A A . 44 THR HG21 1 1
14 18079 1 1 44 THR HG22 H 68.314 -13.262 0.697 1.00 . A A . 44 THR HG22 1 1
14 18080 1 1 44 THR HG23 H 67.438 -11.775 0.337 1.00 . A A . 44 THR HG23 1 1
14 18081 1 1 44 THR N N 70.665 -9.673 -0.960 1.00 . A A . 44 THR N 1 1
14 18082 1 1 44 THR O O 67.219 -10.191 -1.655 1.00 . A A . 44 THR O 1 1
14 18083 1 1 44 THR OG1 O 70.625 -12.560 -0.243 1.00 . A A . 44 THR OG1 1 1
14 18084 1 1 45 VAL C C 66.507 -7.481 -1.585 1.00 . A A . 45 VAL C 1 1
14 18085 1 1 45 VAL CA C 66.936 -7.950 -0.194 1.00 . A A . 45 VAL CA 1 1
14 18086 1 1 45 VAL CB C 67.190 -6.734 0.698 1.00 . A A . 45 VAL CB 1 1
14 18087 1 1 45 VAL CG1 C 65.880 -5.973 0.910 1.00 . A A . 45 VAL CG1 1 1
14 18088 1 1 45 VAL CG2 C 67.732 -7.199 2.051 1.00 . A A . 45 VAL CG2 1 1
14 18089 1 1 45 VAL H H 68.991 -8.476 0.177 1.00 . A A . 45 VAL H 1 1
14 18090 1 1 45 VAL HA H 66.154 -8.557 0.239 1.00 . A A . 45 VAL HA 1 1
14 18091 1 1 45 VAL HB H 67.912 -6.084 0.223 1.00 . A A . 45 VAL HB 1 1
14 18092 1 1 45 VAL HG11 H 65.057 -6.672 0.928 1.00 . A A . 45 VAL HG11 1 1
14 18093 1 1 45 VAL HG12 H 65.921 -5.441 1.849 1.00 . A A . 45 VAL HG12 1 1
14 18094 1 1 45 VAL HG13 H 65.737 -5.270 0.102 1.00 . A A . 45 VAL HG13 1 1
14 18095 1 1 45 VAL HG21 H 68.569 -7.864 1.894 1.00 . A A . 45 VAL HG21 1 1
14 18096 1 1 45 VAL HG22 H 68.055 -6.342 2.623 1.00 . A A . 45 VAL HG22 1 1
14 18097 1 1 45 VAL HG23 H 66.955 -7.720 2.591 1.00 . A A . 45 VAL HG23 1 1
14 18098 1 1 45 VAL N N 68.185 -8.753 -0.305 1.00 . A A . 45 VAL N 1 1
14 18099 1 1 45 VAL O O 65.343 -7.513 -1.930 1.00 . A A . 45 VAL O 1 1
14 18100 1 1 46 MET C C 66.599 -7.756 -4.594 1.00 . A A . 46 MET C 1 1
14 18101 1 1 46 MET CA C 67.087 -6.574 -3.756 1.00 . A A . 46 MET CA 1 1
14 18102 1 1 46 MET CB C 68.323 -5.958 -4.416 1.00 . A A . 46 MET CB 1 1
14 18103 1 1 46 MET CE C 69.229 -2.645 -6.104 1.00 . A A . 46 MET CE 1 1
14 18104 1 1 46 MET CG C 68.254 -4.433 -4.309 1.00 . A A . 46 MET CG 1 1
14 18105 1 1 46 MET H H 68.374 -7.027 -2.088 1.00 . A A . 46 MET H 1 1
14 18106 1 1 46 MET HA H 66.306 -5.831 -3.691 1.00 . A A . 46 MET HA 1 1
14 18107 1 1 46 MET HB2 H 69.212 -6.315 -3.918 1.00 . A A . 46 MET HB2 1 1
14 18108 1 1 46 MET HB3 H 68.353 -6.241 -5.458 1.00 . A A . 46 MET HB3 1 1
14 18109 1 1 46 MET HE1 H 68.202 -2.379 -5.898 1.00 . A A . 46 MET HE1 1 1
14 18110 1 1 46 MET HE2 H 69.835 -1.750 -6.152 1.00 . A A . 46 MET HE2 1 1
14 18111 1 1 46 MET HE3 H 69.281 -3.163 -7.049 1.00 . A A . 46 MET HE3 1 1
14 18112 1 1 46 MET HG2 H 67.482 -4.060 -4.965 1.00 . A A . 46 MET HG2 1 1
14 18113 1 1 46 MET HG3 H 68.029 -4.154 -3.291 1.00 . A A . 46 MET HG3 1 1
14 18114 1 1 46 MET N N 67.440 -7.045 -2.387 1.00 . A A . 46 MET N 1 1
14 18115 1 1 46 MET O O 65.729 -7.620 -5.432 1.00 . A A . 46 MET O 1 1
14 18116 1 1 46 MET SD S 69.847 -3.722 -4.788 1.00 . A A . 46 MET SD 1 1
14 18117 1 1 47 ARG C C 65.226 -10.355 -4.935 1.00 . A A . 47 ARG C 1 1
14 18118 1 1 47 ARG CA C 66.719 -10.111 -5.159 1.00 . A A . 47 ARG CA 1 1
14 18119 1 1 47 ARG CB C 67.511 -11.338 -4.703 1.00 . A A . 47 ARG CB 1 1
14 18120 1 1 47 ARG CD C 67.679 -13.741 -5.370 1.00 . A A . 47 ARG CD 1 1
14 18121 1 1 47 ARG CG C 67.688 -12.299 -5.880 1.00 . A A . 47 ARG CG 1 1
14 18122 1 1 47 ARG CZ C 65.285 -13.838 -5.729 1.00 . A A . 47 ARG CZ 1 1
14 18123 1 1 47 ARG H H 67.850 -9.009 -3.694 1.00 . A A . 47 ARG H 1 1
14 18124 1 1 47 ARG HA H 66.901 -9.935 -6.208 1.00 . A A . 47 ARG HA 1 1
14 18125 1 1 47 ARG HB2 H 68.480 -11.025 -4.342 1.00 . A A . 47 ARG HB2 1 1
14 18126 1 1 47 ARG HB3 H 66.975 -11.838 -3.909 1.00 . A A . 47 ARG HB3 1 1
14 18127 1 1 47 ARG HD2 H 68.007 -14.404 -6.157 1.00 . A A . 47 ARG HD2 1 1
14 18128 1 1 47 ARG HD3 H 68.346 -13.828 -4.525 1.00 . A A . 47 ARG HD3 1 1
14 18129 1 1 47 ARG HE H 66.148 -14.559 -4.093 1.00 . A A . 47 ARG HE 1 1
14 18130 1 1 47 ARG HG2 H 66.880 -12.159 -6.583 1.00 . A A . 47 ARG HG2 1 1
14 18131 1 1 47 ARG HG3 H 68.630 -12.098 -6.369 1.00 . A A . 47 ARG HG3 1 1
14 18132 1 1 47 ARG HH11 H 66.011 -14.863 -7.288 1.00 . A A . 47 ARG HH11 1 1
14 18133 1 1 47 ARG HH12 H 64.484 -14.091 -7.546 1.00 . A A . 47 ARG HH12 1 1
14 18134 1 1 47 ARG HH21 H 64.325 -12.749 -4.352 1.00 . A A . 47 ARG HH21 1 1
14 18135 1 1 47 ARG HH22 H 63.528 -12.894 -5.884 1.00 . A A . 47 ARG HH22 1 1
14 18136 1 1 47 ARG N N 67.150 -8.920 -4.374 1.00 . A A . 47 ARG N 1 1
14 18137 1 1 47 ARG NE N 66.297 -14.111 -4.951 1.00 . A A . 47 ARG NE 1 1
14 18138 1 1 47 ARG NH1 N 65.259 -14.300 -6.949 1.00 . A A . 47 ARG NH1 1 1
14 18139 1 1 47 ARG NH2 N 64.303 -13.103 -5.287 1.00 . A A . 47 ARG NH2 1 1
14 18140 1 1 47 ARG O O 64.475 -10.573 -5.866 1.00 . A A . 47 ARG O 1 1
14 18141 1 1 48 MET C C 62.533 -9.346 -3.909 1.00 . A A . 48 MET C 1 1
14 18142 1 1 48 MET CA C 63.342 -10.551 -3.425 1.00 . A A . 48 MET CA 1 1
14 18143 1 1 48 MET CB C 63.138 -10.733 -1.919 1.00 . A A . 48 MET CB 1 1
14 18144 1 1 48 MET CE C 64.149 -12.586 1.045 1.00 . A A . 48 MET CE 1 1
14 18145 1 1 48 MET CG C 63.418 -12.188 -1.540 1.00 . A A . 48 MET CG 1 1
14 18146 1 1 48 MET H H 65.408 -10.143 -2.969 1.00 . A A . 48 MET H 1 1
14 18147 1 1 48 MET HA H 63.011 -11.438 -3.944 1.00 . A A . 48 MET HA 1 1
14 18148 1 1 48 MET HB2 H 63.814 -10.083 -1.384 1.00 . A A . 48 MET HB2 1 1
14 18149 1 1 48 MET HB3 H 62.119 -10.486 -1.662 1.00 . A A . 48 MET HB3 1 1
14 18150 1 1 48 MET HE1 H 64.895 -11.957 0.580 1.00 . A A . 48 MET HE1 1 1
14 18151 1 1 48 MET HE2 H 63.938 -12.217 2.036 1.00 . A A . 48 MET HE2 1 1
14 18152 1 1 48 MET HE3 H 64.516 -13.601 1.112 1.00 . A A . 48 MET HE3 1 1
14 18153 1 1 48 MET HG2 H 63.015 -12.843 -2.298 1.00 . A A . 48 MET HG2 1 1
14 18154 1 1 48 MET HG3 H 64.484 -12.342 -1.462 1.00 . A A . 48 MET HG3 1 1
14 18155 1 1 48 MET N N 64.787 -10.321 -3.706 1.00 . A A . 48 MET N 1 1
14 18156 1 1 48 MET O O 61.360 -9.453 -4.209 1.00 . A A . 48 MET O 1 1
14 18157 1 1 48 MET SD S 62.637 -12.558 0.051 1.00 . A A . 48 MET SD 1 1
14 18158 1 1 49 LEU C C 63.407 -5.970 -5.013 1.00 . A A . 49 LEU C 1 1
14 18159 1 1 49 LEU CA C 62.413 -6.988 -4.453 1.00 . A A . 49 LEU CA 1 1
14 18160 1 1 49 LEU CB C 61.656 -6.369 -3.276 1.00 . A A . 49 LEU CB 1 1
14 18161 1 1 49 LEU CD1 C 62.393 -4.969 -1.342 1.00 . A A . 49 LEU CD1 1 1
14 18162 1 1 49 LEU CD2 C 62.207 -7.447 -1.091 1.00 . A A . 49 LEU CD2 1 1
14 18163 1 1 49 LEU CG C 62.570 -6.312 -2.052 1.00 . A A . 49 LEU CG 1 1
14 18164 1 1 49 LEU H H 64.095 -8.132 -3.741 1.00 . A A . 49 LEU H 1 1
14 18165 1 1 49 LEU HA H 61.712 -7.268 -5.225 1.00 . A A . 49 LEU HA 1 1
14 18166 1 1 49 LEU HB2 H 61.339 -5.369 -3.538 1.00 . A A . 49 LEU HB2 1 1
14 18167 1 1 49 LEU HB3 H 60.790 -6.972 -3.047 1.00 . A A . 49 LEU HB3 1 1
14 18168 1 1 49 LEU HD11 H 61.397 -4.593 -1.527 1.00 . A A . 49 LEU HD11 1 1
14 18169 1 1 49 LEU HD12 H 62.536 -5.101 -0.280 1.00 . A A . 49 LEU HD12 1 1
14 18170 1 1 49 LEU HD13 H 63.119 -4.264 -1.718 1.00 . A A . 49 LEU HD13 1 1
14 18171 1 1 49 LEU HD21 H 61.174 -7.349 -0.794 1.00 . A A . 49 LEU HD21 1 1
14 18172 1 1 49 LEU HD22 H 62.349 -8.397 -1.587 1.00 . A A . 49 LEU HD22 1 1
14 18173 1 1 49 LEU HD23 H 62.841 -7.398 -0.219 1.00 . A A . 49 LEU HD23 1 1
14 18174 1 1 49 LEU HG H 63.599 -6.419 -2.367 1.00 . A A . 49 LEU HG 1 1
14 18175 1 1 49 LEU N N 63.148 -8.197 -3.988 1.00 . A A . 49 LEU N 1 1
14 18176 1 1 49 LEU O O 63.727 -4.985 -4.376 1.00 . A A . 49 LEU O 1 1
14 18177 1 1 50 GLY C C 65.415 -5.812 -8.110 1.00 . A A . 50 GLY C 1 1
14 18178 1 1 50 GLY CA C 64.873 -5.239 -6.798 1.00 . A A . 50 GLY CA 1 1
14 18179 1 1 50 GLY H H 63.629 -6.995 -6.697 1.00 . A A . 50 GLY H 1 1
14 18180 1 1 50 GLY HA2 H 64.378 -4.297 -6.993 1.00 . A A . 50 GLY HA2 1 1
14 18181 1 1 50 GLY HA3 H 65.691 -5.081 -6.114 1.00 . A A . 50 GLY HA3 1 1
14 18182 1 1 50 GLY N N 63.899 -6.196 -6.199 1.00 . A A . 50 GLY N 1 1
14 18183 1 1 50 GLY O O 64.703 -5.928 -9.088 1.00 . A A . 50 GLY O 1 1
14 18184 1 1 51 GLN C C 68.271 -7.819 -9.025 1.00 . A A . 51 GLN C 1 1
14 18185 1 1 51 GLN CA C 67.255 -6.734 -9.386 1.00 . A A . 51 GLN CA 1 1
14 18186 1 1 51 GLN CB C 67.953 -5.622 -10.172 1.00 . A A . 51 GLN CB 1 1
14 18187 1 1 51 GLN CD C 67.946 -3.157 -10.585 1.00 . A A . 51 GLN CD 1 1
14 18188 1 1 51 GLN CG C 67.105 -4.350 -10.123 1.00 . A A . 51 GLN CG 1 1
14 18189 1 1 51 GLN H H 67.225 -6.068 -7.339 1.00 . A A . 51 GLN H 1 1
14 18190 1 1 51 GLN HA H 66.470 -7.165 -9.990 1.00 . A A . 51 GLN HA 1 1
14 18191 1 1 51 GLN HB2 H 68.922 -5.427 -9.736 1.00 . A A . 51 GLN HB2 1 1
14 18192 1 1 51 GLN HB3 H 68.076 -5.930 -11.200 1.00 . A A . 51 GLN HB3 1 1
14 18193 1 1 51 GLN HE21 H 67.080 -1.882 -9.332 1.00 . A A . 51 GLN HE21 1 1
14 18194 1 1 51 GLN HE22 H 68.288 -1.219 -10.325 1.00 . A A . 51 GLN HE22 1 1
14 18195 1 1 51 GLN HG2 H 66.249 -4.462 -10.772 1.00 . A A . 51 GLN HG2 1 1
14 18196 1 1 51 GLN HG3 H 66.770 -4.180 -9.111 1.00 . A A . 51 GLN HG3 1 1
14 18197 1 1 51 GLN N N 66.669 -6.169 -8.139 1.00 . A A . 51 GLN N 1 1
14 18198 1 1 51 GLN NE2 N 67.756 -1.989 -10.036 1.00 . A A . 51 GLN NE2 1 1
14 18199 1 1 51 GLN O O 68.193 -8.433 -7.979 1.00 . A A . 51 GLN O 1 1
14 18200 1 1 51 GLN OE1 O 68.781 -3.290 -11.456 1.00 . A A . 51 GLN OE1 1 1
14 18201 1 1 52 ASN C C 71.600 -8.680 -10.160 1.00 . A A . 52 ASN C 1 1
14 18202 1 1 52 ASN CA C 70.247 -9.105 -9.581 1.00 . A A . 52 ASN CA 1 1
14 18203 1 1 52 ASN CB C 69.817 -10.431 -10.211 1.00 . A A . 52 ASN CB 1 1
14 18204 1 1 52 ASN CG C 69.650 -11.487 -9.117 1.00 . A A . 52 ASN CG 1 1
14 18205 1 1 52 ASN H H 69.274 -7.554 -10.718 1.00 . A A . 52 ASN H 1 1
14 18206 1 1 52 ASN HA H 70.334 -9.226 -8.512 1.00 . A A . 52 ASN HA 1 1
14 18207 1 1 52 ASN HB2 H 68.879 -10.296 -10.729 1.00 . A A . 52 ASN HB2 1 1
14 18208 1 1 52 ASN HB3 H 70.572 -10.757 -10.911 1.00 . A A . 52 ASN HB3 1 1
14 18209 1 1 52 ASN HD21 H 71.498 -12.185 -9.310 1.00 . A A . 52 ASN HD21 1 1
14 18210 1 1 52 ASN HD22 H 70.552 -12.953 -8.130 1.00 . A A . 52 ASN HD22 1 1
14 18211 1 1 52 ASN N N 69.227 -8.059 -9.880 1.00 . A A . 52 ASN N 1 1
14 18212 1 1 52 ASN ND2 N 70.650 -12.273 -8.828 1.00 . A A . 52 ASN ND2 1 1
14 18213 1 1 52 ASN O O 72.146 -9.353 -11.012 1.00 . A A . 52 ASN O 1 1
14 18214 1 1 52 ASN OD1 O 68.598 -11.597 -8.519 1.00 . A A . 52 ASN OD1 1 1
14 18215 1 1 53 PRO C C 74.548 -7.788 -9.471 1.00 . A A . 53 PRO C 1 1
14 18216 1 1 53 PRO CA C 73.392 -7.022 -10.122 1.00 . A A . 53 PRO CA 1 1
14 18217 1 1 53 PRO CB C 73.353 -5.572 -9.633 1.00 . A A . 53 PRO CB 1 1
14 18218 1 1 53 PRO CD C 71.425 -6.763 -8.639 1.00 . A A . 53 PRO CD 1 1
14 18219 1 1 53 PRO CG C 72.330 -5.529 -8.473 1.00 . A A . 53 PRO CG 1 1
14 18220 1 1 53 PRO HA H 73.470 -7.051 -11.196 1.00 . A A . 53 PRO HA 1 1
14 18221 1 1 53 PRO HB2 H 74.332 -5.273 -9.283 1.00 . A A . 53 PRO HB2 1 1
14 18222 1 1 53 PRO HB3 H 73.028 -4.921 -10.429 1.00 . A A . 53 PRO HB3 1 1
14 18223 1 1 53 PRO HD2 H 71.358 -7.311 -7.710 1.00 . A A . 53 PRO HD2 1 1
14 18224 1 1 53 PRO HD3 H 70.442 -6.468 -8.978 1.00 . A A . 53 PRO HD3 1 1
14 18225 1 1 53 PRO HG2 H 72.848 -5.571 -7.524 1.00 . A A . 53 PRO HG2 1 1
14 18226 1 1 53 PRO HG3 H 71.739 -4.630 -8.535 1.00 . A A . 53 PRO HG3 1 1
14 18227 1 1 53 PRO N N 72.100 -7.572 -9.676 1.00 . A A . 53 PRO N 1 1
14 18228 1 1 53 PRO O O 74.343 -8.676 -8.667 1.00 . A A . 53 PRO O 1 1
14 18229 1 1 54 THR C C 77.338 -7.462 -7.915 1.00 . A A . 54 THR C 1 1
14 18230 1 1 54 THR CA C 76.926 -8.162 -9.212 1.00 . A A . 54 THR CA 1 1
14 18231 1 1 54 THR CB C 78.098 -8.144 -10.197 1.00 . A A . 54 THR CB 1 1
14 18232 1 1 54 THR CG2 C 78.519 -6.699 -10.469 1.00 . A A . 54 THR CG2 1 1
14 18233 1 1 54 THR H H 75.907 -6.733 -10.462 1.00 . A A . 54 THR H 1 1
14 18234 1 1 54 THR HA H 76.652 -9.184 -8.997 1.00 . A A . 54 THR HA 1 1
14 18235 1 1 54 THR HB H 77.797 -8.608 -11.124 1.00 . A A . 54 THR HB 1 1
14 18236 1 1 54 THR HG1 H 79.674 -8.267 -9.064 1.00 . A A . 54 THR HG1 1 1
14 18237 1 1 54 THR HG21 H 77.652 -6.119 -10.746 1.00 . A A . 54 THR HG21 1 1
14 18238 1 1 54 THR HG22 H 78.964 -6.280 -9.579 1.00 . A A . 54 THR HG22 1 1
14 18239 1 1 54 THR HG23 H 79.238 -6.680 -11.275 1.00 . A A . 54 THR HG23 1 1
14 18240 1 1 54 THR N N 75.762 -7.452 -9.812 1.00 . A A . 54 THR N 1 1
14 18241 1 1 54 THR O O 76.891 -6.372 -7.618 1.00 . A A . 54 THR O 1 1
14 18242 1 1 54 THR OG1 O 79.191 -8.861 -9.641 1.00 . A A . 54 THR OG1 1 1
14 18243 1 1 55 LYS C C 79.182 -6.054 -6.140 1.00 . A A . 55 LYS C 1 1
14 18244 1 1 55 LYS CA C 78.624 -7.451 -5.861 1.00 . A A . 55 LYS CA 1 1
14 18245 1 1 55 LYS CB C 79.709 -8.314 -5.213 1.00 . A A . 55 LYS CB 1 1
14 18246 1 1 55 LYS CD C 78.806 -10.484 -4.365 1.00 . A A . 55 LYS CD 1 1
14 18247 1 1 55 LYS CE C 78.174 -11.188 -3.163 1.00 . A A . 55 LYS CE 1 1
14 18248 1 1 55 LYS CG C 79.128 -9.034 -3.996 1.00 . A A . 55 LYS CG 1 1
14 18249 1 1 55 LYS H H 78.532 -8.960 -7.396 1.00 . A A . 55 LYS H 1 1
14 18250 1 1 55 LYS HA H 77.780 -7.373 -5.192 1.00 . A A . 55 LYS HA 1 1
14 18251 1 1 55 LYS HB2 H 80.065 -9.042 -5.929 1.00 . A A . 55 LYS HB2 1 1
14 18252 1 1 55 LYS HB3 H 80.529 -7.687 -4.899 1.00 . A A . 55 LYS HB3 1 1
14 18253 1 1 55 LYS HD2 H 78.115 -10.498 -5.197 1.00 . A A . 55 LYS HD2 1 1
14 18254 1 1 55 LYS HD3 H 79.714 -10.996 -4.643 1.00 . A A . 55 LYS HD3 1 1
14 18255 1 1 55 LYS HE2 H 78.723 -12.093 -2.946 1.00 . A A . 55 LYS HE2 1 1
14 18256 1 1 55 LYS HE3 H 78.205 -10.533 -2.305 1.00 . A A . 55 LYS HE3 1 1
14 18257 1 1 55 LYS HG2 H 79.848 -9.019 -3.191 1.00 . A A . 55 LYS HG2 1 1
14 18258 1 1 55 LYS HG3 H 78.223 -8.537 -3.680 1.00 . A A . 55 LYS HG3 1 1
14 18259 1 1 55 LYS HZ1 H 76.445 -10.989 -4.307 1.00 . A A . 55 LYS HZ1 1 1
14 18260 1 1 55 LYS HZ2 H 76.683 -12.547 -3.679 1.00 . A A . 55 LYS HZ2 1 1
14 18261 1 1 55 LYS HZ3 H 76.156 -11.293 -2.660 1.00 . A A . 55 LYS HZ3 1 1
14 18262 1 1 55 LYS N N 78.185 -8.081 -7.139 1.00 . A A . 55 LYS N 1 1
14 18263 1 1 55 LYS NZ N 76.758 -11.531 -3.477 1.00 . A A . 55 LYS NZ 1 1
14 18264 1 1 55 LYS O O 78.827 -5.093 -5.489 1.00 . A A . 55 LYS O 1 1
14 18265 1 1 56 GLU C C 79.525 -3.594 -7.689 1.00 . A A . 56 GLU C 1 1
14 18266 1 1 56 GLU CA C 80.646 -4.600 -7.416 1.00 . A A . 56 GLU CA 1 1
14 18267 1 1 56 GLU CB C 81.536 -4.716 -8.655 1.00 . A A . 56 GLU CB 1 1
14 18268 1 1 56 GLU CD C 82.450 -3.322 -10.517 1.00 . A A . 56 GLU CD 1 1
14 18269 1 1 56 GLU CG C 82.064 -3.331 -9.036 1.00 . A A . 56 GLU CG 1 1
14 18270 1 1 56 GLU H H 80.337 -6.724 -7.610 1.00 . A A . 56 GLU H 1 1
14 18271 1 1 56 GLU HA H 81.238 -4.260 -6.578 1.00 . A A . 56 GLU HA 1 1
14 18272 1 1 56 GLU HB2 H 82.367 -5.374 -8.440 1.00 . A A . 56 GLU HB2 1 1
14 18273 1 1 56 GLU HB3 H 80.961 -5.118 -9.474 1.00 . A A . 56 GLU HB3 1 1
14 18274 1 1 56 GLU HG2 H 81.297 -2.592 -8.858 1.00 . A A . 56 GLU HG2 1 1
14 18275 1 1 56 GLU HG3 H 82.934 -3.100 -8.439 1.00 . A A . 56 GLU HG3 1 1
14 18276 1 1 56 GLU N N 80.061 -5.935 -7.099 1.00 . A A . 56 GLU N 1 1
14 18277 1 1 56 GLU O O 79.675 -2.409 -7.466 1.00 . A A . 56 GLU O 1 1
14 18278 1 1 56 GLU OE1 O 82.763 -4.381 -11.034 1.00 . A A . 56 GLU OE1 1 1
14 18279 1 1 56 GLU OE2 O 82.425 -2.254 -11.107 1.00 . A A . 56 GLU OE2 1 1
14 18280 1 1 57 GLU C C 76.595 -2.710 -7.162 1.00 . A A . 57 GLU C 1 1
14 18281 1 1 57 GLU CA C 77.281 -3.124 -8.467 1.00 . A A . 57 GLU CA 1 1
14 18282 1 1 57 GLU CB C 76.265 -3.823 -9.375 1.00 . A A . 57 GLU CB 1 1
14 18283 1 1 57 GLU CD C 75.369 -2.409 -11.229 1.00 . A A . 57 GLU CD 1 1
14 18284 1 1 57 GLU CG C 76.481 -3.377 -10.823 1.00 . A A . 57 GLU CG 1 1
14 18285 1 1 57 GLU H H 78.307 -5.013 -8.351 1.00 . A A . 57 GLU H 1 1
14 18286 1 1 57 GLU HA H 77.661 -2.245 -8.967 1.00 . A A . 57 GLU HA 1 1
14 18287 1 1 57 GLU HB2 H 76.397 -4.893 -9.303 1.00 . A A . 57 GLU HB2 1 1
14 18288 1 1 57 GLU HB3 H 75.266 -3.563 -9.064 1.00 . A A . 57 GLU HB3 1 1
14 18289 1 1 57 GLU HG2 H 77.438 -2.884 -10.908 1.00 . A A . 57 GLU HG2 1 1
14 18290 1 1 57 GLU HG3 H 76.460 -4.240 -11.472 1.00 . A A . 57 GLU HG3 1 1
14 18291 1 1 57 GLU N N 78.406 -4.055 -8.174 1.00 . A A . 57 GLU N 1 1
14 18292 1 1 57 GLU O O 76.188 -1.577 -6.995 1.00 . A A . 57 GLU O 1 1
14 18293 1 1 57 GLU OE1 O 74.271 -2.874 -11.488 1.00 . A A . 57 GLU OE1 1 1
14 18294 1 1 57 GLU OE2 O 75.635 -1.219 -11.277 1.00 . A A . 57 GLU OE2 1 1
14 18295 1 1 58 LEU C C 76.697 -2.364 -4.120 1.00 . A A . 58 LEU C 1 1
14 18296 1 1 58 LEU CA C 75.791 -3.278 -4.947 1.00 . A A . 58 LEU CA 1 1
14 18297 1 1 58 LEU CB C 75.509 -4.562 -4.163 1.00 . A A . 58 LEU CB 1 1
14 18298 1 1 58 LEU CD1 C 73.197 -5.504 -4.256 1.00 . A A . 58 LEU CD1 1 1
14 18299 1 1 58 LEU CD2 C 74.181 -4.821 -2.065 1.00 . A A . 58 LEU CD2 1 1
14 18300 1 1 58 LEU CG C 74.107 -4.492 -3.557 1.00 . A A . 58 LEU CG 1 1
14 18301 1 1 58 LEU H H 76.787 -4.530 -6.391 1.00 . A A . 58 LEU H 1 1
14 18302 1 1 58 LEU HA H 74.859 -2.769 -5.148 1.00 . A A . 58 LEU HA 1 1
14 18303 1 1 58 LEU HB2 H 75.574 -5.411 -4.827 1.00 . A A . 58 LEU HB2 1 1
14 18304 1 1 58 LEU HB3 H 76.237 -4.666 -3.371 1.00 . A A . 58 LEU HB3 1 1
14 18305 1 1 58 LEU HD11 H 73.716 -6.445 -4.358 1.00 . A A . 58 LEU HD11 1 1
14 18306 1 1 58 LEU HD12 H 72.302 -5.647 -3.670 1.00 . A A . 58 LEU HD12 1 1
14 18307 1 1 58 LEU HD13 H 72.930 -5.133 -5.234 1.00 . A A . 58 LEU HD13 1 1
14 18308 1 1 58 LEU HD21 H 75.213 -4.814 -1.745 1.00 . A A . 58 LEU HD21 1 1
14 18309 1 1 58 LEU HD22 H 73.627 -4.084 -1.504 1.00 . A A . 58 LEU HD22 1 1
14 18310 1 1 58 LEU HD23 H 73.758 -5.800 -1.889 1.00 . A A . 58 LEU HD23 1 1
14 18311 1 1 58 LEU HG H 73.706 -3.497 -3.689 1.00 . A A . 58 LEU HG 1 1
14 18312 1 1 58 LEU N N 76.457 -3.620 -6.237 1.00 . A A . 58 LEU N 1 1
14 18313 1 1 58 LEU O O 76.234 -1.556 -3.342 1.00 . A A . 58 LEU O 1 1
14 18314 1 1 59 ASP C C 78.656 -0.153 -3.815 1.00 . A A . 59 ASP C 1 1
14 18315 1 1 59 ASP CA C 78.919 -1.626 -3.489 1.00 . A A . 59 ASP CA 1 1
14 18316 1 1 59 ASP CB C 80.363 -1.977 -3.848 1.00 . A A . 59 ASP CB 1 1
14 18317 1 1 59 ASP CG C 81.072 -2.537 -2.613 1.00 . A A . 59 ASP CG 1 1
14 18318 1 1 59 ASP H H 78.344 -3.146 -4.904 1.00 . A A . 59 ASP H 1 1
14 18319 1 1 59 ASP HA H 78.759 -1.792 -2.433 1.00 . A A . 59 ASP HA 1 1
14 18320 1 1 59 ASP HB2 H 80.369 -2.719 -4.633 1.00 . A A . 59 ASP HB2 1 1
14 18321 1 1 59 ASP HB3 H 80.878 -1.090 -4.185 1.00 . A A . 59 ASP HB3 1 1
14 18322 1 1 59 ASP N N 77.988 -2.487 -4.274 1.00 . A A . 59 ASP N 1 1
14 18323 1 1 59 ASP O O 78.499 0.668 -2.933 1.00 . A A . 59 ASP O 1 1
14 18324 1 1 59 ASP OD1 O 81.018 -1.890 -1.580 1.00 . A A . 59 ASP OD1 1 1
14 18325 1 1 59 ASP OD2 O 81.656 -3.603 -2.720 1.00 . A A . 59 ASP OD2 1 1
14 18326 1 1 60 ALA C C 77.004 2.045 -4.887 1.00 . A A . 60 ALA C 1 1
14 18327 1 1 60 ALA CA C 78.357 1.609 -5.449 1.00 . A A . 60 ALA CA 1 1
14 18328 1 1 60 ALA CB C 78.345 1.739 -6.973 1.00 . A A . 60 ALA CB 1 1
14 18329 1 1 60 ALA H H 78.736 -0.487 -5.771 1.00 . A A . 60 ALA H 1 1
14 18330 1 1 60 ALA HA H 79.137 2.233 -5.039 1.00 . A A . 60 ALA HA 1 1
14 18331 1 1 60 ALA HB1 H 78.640 0.800 -7.417 1.00 . A A . 60 ALA HB1 1 1
14 18332 1 1 60 ALA HB2 H 77.350 1.998 -7.304 1.00 . A A . 60 ALA HB2 1 1
14 18333 1 1 60 ALA HB3 H 79.037 2.512 -7.274 1.00 . A A . 60 ALA HB3 1 1
14 18334 1 1 60 ALA N N 78.608 0.189 -5.073 1.00 . A A . 60 ALA N 1 1
14 18335 1 1 60 ALA O O 76.770 3.211 -4.637 1.00 . A A . 60 ALA O 1 1
14 18336 1 1 61 ILE C C 74.916 1.862 -2.666 1.00 . A A . 61 ILE C 1 1
14 18337 1 1 61 ILE CA C 74.773 1.464 -4.140 1.00 . A A . 61 ILE CA 1 1
14 18338 1 1 61 ILE CB C 73.850 0.248 -4.267 1.00 . A A . 61 ILE CB 1 1
14 18339 1 1 61 ILE CD1 C 72.868 -1.295 -5.969 1.00 . A A . 61 ILE CD1 1 1
14 18340 1 1 61 ILE CG1 C 73.370 0.128 -5.714 1.00 . A A . 61 ILE CG1 1 1
14 18341 1 1 61 ILE CG2 C 72.641 0.409 -3.343 1.00 . A A . 61 ILE CG2 1 1
14 18342 1 1 61 ILE H H 76.328 0.181 -4.894 1.00 . A A . 61 ILE H 1 1
14 18343 1 1 61 ILE HA H 74.361 2.292 -4.698 1.00 . A A . 61 ILE HA 1 1
14 18344 1 1 61 ILE HB H 74.394 -0.645 -3.992 1.00 . A A . 61 ILE HB 1 1
14 18345 1 1 61 ILE HD11 H 73.181 -1.937 -5.159 1.00 . A A . 61 ILE HD11 1 1
14 18346 1 1 61 ILE HD12 H 71.789 -1.291 -6.028 1.00 . A A . 61 ILE HD12 1 1
14 18347 1 1 61 ILE HD13 H 73.279 -1.660 -6.899 1.00 . A A . 61 ILE HD13 1 1
14 18348 1 1 61 ILE HG12 H 72.567 0.829 -5.886 1.00 . A A . 61 ILE HG12 1 1
14 18349 1 1 61 ILE HG13 H 74.188 0.344 -6.384 1.00 . A A . 61 ILE HG13 1 1
14 18350 1 1 61 ILE HG21 H 72.145 1.342 -3.558 1.00 . A A . 61 ILE HG21 1 1
14 18351 1 1 61 ILE HG22 H 71.955 -0.410 -3.504 1.00 . A A . 61 ILE HG22 1 1
14 18352 1 1 61 ILE HG23 H 72.971 0.404 -2.315 1.00 . A A . 61 ILE HG23 1 1
14 18353 1 1 61 ILE N N 76.114 1.115 -4.686 1.00 . A A . 61 ILE N 1 1
14 18354 1 1 61 ILE O O 74.561 2.954 -2.270 1.00 . A A . 61 ILE O 1 1
14 18355 1 1 62 ILE C C 76.564 2.481 -0.250 1.00 . A A . 62 ILE C 1 1
14 18356 1 1 62 ILE CA C 75.605 1.298 -0.410 1.00 . A A . 62 ILE CA 1 1
14 18357 1 1 62 ILE CB C 76.173 0.070 0.305 1.00 . A A . 62 ILE CB 1 1
14 18358 1 1 62 ILE CD1 C 75.664 -2.369 0.135 1.00 . A A . 62 ILE CD1 1 1
14 18359 1 1 62 ILE CG1 C 75.078 -0.991 0.438 1.00 . A A . 62 ILE CG1 1 1
14 18360 1 1 62 ILE CG2 C 76.674 0.463 1.694 1.00 . A A . 62 ILE CG2 1 1
14 18361 1 1 62 ILE H H 75.715 0.108 -2.199 1.00 . A A . 62 ILE H 1 1
14 18362 1 1 62 ILE HA H 74.645 1.552 0.017 1.00 . A A . 62 ILE HA 1 1
14 18363 1 1 62 ILE HB H 76.995 -0.331 -0.272 1.00 . A A . 62 ILE HB 1 1
14 18364 1 1 62 ILE HD11 H 76.213 -2.332 -0.793 1.00 . A A . 62 ILE HD11 1 1
14 18365 1 1 62 ILE HD12 H 76.329 -2.662 0.935 1.00 . A A . 62 ILE HD12 1 1
14 18366 1 1 62 ILE HD13 H 74.866 -3.091 0.052 1.00 . A A . 62 ILE HD13 1 1
14 18367 1 1 62 ILE HG12 H 74.685 -0.978 1.445 1.00 . A A . 62 ILE HG12 1 1
14 18368 1 1 62 ILE HG13 H 74.283 -0.778 -0.262 1.00 . A A . 62 ILE HG13 1 1
14 18369 1 1 62 ILE HG21 H 76.190 1.376 2.007 1.00 . A A . 62 ILE HG21 1 1
14 18370 1 1 62 ILE HG22 H 76.443 -0.326 2.395 1.00 . A A . 62 ILE HG22 1 1
14 18371 1 1 62 ILE HG23 H 77.743 0.613 1.661 1.00 . A A . 62 ILE HG23 1 1
14 18372 1 1 62 ILE N N 75.434 0.981 -1.856 1.00 . A A . 62 ILE N 1 1
14 18373 1 1 62 ILE O O 76.700 3.040 0.822 1.00 . A A . 62 ILE O 1 1
14 18374 1 1 63 GLU C C 77.433 5.308 -0.948 1.00 . A A . 63 GLU C 1 1
14 18375 1 1 63 GLU CA C 78.192 4.001 -1.204 1.00 . A A . 63 GLU CA 1 1
14 18376 1 1 63 GLU CB C 78.975 4.119 -2.514 1.00 . A A . 63 GLU CB 1 1
14 18377 1 1 63 GLU CD C 80.460 5.695 -3.764 1.00 . A A . 63 GLU CD 1 1
14 18378 1 1 63 GLU CG C 80.042 5.208 -2.375 1.00 . A A . 63 GLU CG 1 1
14 18379 1 1 63 GLU H H 77.120 2.395 -2.152 1.00 . A A . 63 GLU H 1 1
14 18380 1 1 63 GLU HA H 78.881 3.823 -0.391 1.00 . A A . 63 GLU HA 1 1
14 18381 1 1 63 GLU HB2 H 79.451 3.174 -2.735 1.00 . A A . 63 GLU HB2 1 1
14 18382 1 1 63 GLU HB3 H 78.302 4.379 -3.315 1.00 . A A . 63 GLU HB3 1 1
14 18383 1 1 63 GLU HG2 H 79.642 6.035 -1.807 1.00 . A A . 63 GLU HG2 1 1
14 18384 1 1 63 GLU HG3 H 80.904 4.804 -1.864 1.00 . A A . 63 GLU HG3 1 1
14 18385 1 1 63 GLU N N 77.237 2.861 -1.300 1.00 . A A . 63 GLU N 1 1
14 18386 1 1 63 GLU O O 77.916 6.188 -0.263 1.00 . A A . 63 GLU O 1 1
14 18387 1 1 63 GLU OE1 O 80.977 4.891 -4.522 1.00 . A A . 63 GLU OE1 1 1
14 18388 1 1 63 GLU OE2 O 80.257 6.865 -4.046 1.00 . A A . 63 GLU OE2 1 1
14 18389 1 1 64 GLU C C 74.324 6.475 -0.320 1.00 . A A . 64 GLU C 1 1
14 18390 1 1 64 GLU CA C 75.490 6.715 -1.287 1.00 . A A . 64 GLU CA 1 1
14 18391 1 1 64 GLU CB C 74.944 7.211 -2.629 1.00 . A A . 64 GLU CB 1 1
14 18392 1 1 64 GLU CD C 75.008 9.653 -2.103 1.00 . A A . 64 GLU CD 1 1
14 18393 1 1 64 GLU CG C 75.595 8.548 -2.984 1.00 . A A . 64 GLU CG 1 1
14 18394 1 1 64 GLU H H 75.885 4.738 -2.056 1.00 . A A . 64 GLU H 1 1
14 18395 1 1 64 GLU HA H 76.146 7.465 -0.873 1.00 . A A . 64 GLU HA 1 1
14 18396 1 1 64 GLU HB2 H 75.167 6.484 -3.397 1.00 . A A . 64 GLU HB2 1 1
14 18397 1 1 64 GLU HB3 H 73.874 7.340 -2.556 1.00 . A A . 64 GLU HB3 1 1
14 18398 1 1 64 GLU HG2 H 76.661 8.485 -2.822 1.00 . A A . 64 GLU HG2 1 1
14 18399 1 1 64 GLU HG3 H 75.402 8.778 -4.020 1.00 . A A . 64 GLU HG3 1 1
14 18400 1 1 64 GLU N N 76.257 5.452 -1.498 1.00 . A A . 64 GLU N 1 1
14 18401 1 1 64 GLU O O 73.702 7.405 0.151 1.00 . A A . 64 GLU O 1 1
14 18402 1 1 64 GLU OE1 O 74.091 9.362 -1.353 1.00 . A A . 64 GLU OE1 1 1
14 18403 1 1 64 GLU OE2 O 75.487 10.771 -2.192 1.00 . A A . 64 GLU OE2 1 1
14 18404 1 1 65 VAL C C 73.332 5.257 2.353 1.00 . A A . 65 VAL C 1 1
14 18405 1 1 65 VAL CA C 72.889 4.968 0.917 1.00 . A A . 65 VAL CA 1 1
14 18406 1 1 65 VAL CB C 72.466 3.502 0.801 1.00 . A A . 65 VAL CB 1 1
14 18407 1 1 65 VAL CG1 C 71.242 3.251 1.682 1.00 . A A . 65 VAL CG1 1 1
14 18408 1 1 65 VAL CG2 C 72.109 3.190 -0.652 1.00 . A A . 65 VAL CG2 1 1
14 18409 1 1 65 VAL H H 74.528 4.500 -0.407 1.00 . A A . 65 VAL H 1 1
14 18410 1 1 65 VAL HA H 72.054 5.604 0.665 1.00 . A A . 65 VAL HA 1 1
14 18411 1 1 65 VAL HB H 73.278 2.865 1.120 1.00 . A A . 65 VAL HB 1 1
14 18412 1 1 65 VAL HG11 H 70.994 4.151 2.223 1.00 . A A . 65 VAL HG11 1 1
14 18413 1 1 65 VAL HG12 H 70.405 2.962 1.060 1.00 . A A . 65 VAL HG12 1 1
14 18414 1 1 65 VAL HG13 H 71.459 2.457 2.382 1.00 . A A . 65 VAL HG13 1 1
14 18415 1 1 65 VAL HG21 H 72.839 3.637 -1.305 1.00 . A A . 65 VAL HG21 1 1
14 18416 1 1 65 VAL HG22 H 72.100 2.120 -0.796 1.00 . A A . 65 VAL HG22 1 1
14 18417 1 1 65 VAL HG23 H 71.131 3.592 -0.876 1.00 . A A . 65 VAL HG23 1 1
14 18418 1 1 65 VAL N N 74.019 5.241 -0.019 1.00 . A A . 65 VAL N 1 1
14 18419 1 1 65 VAL O O 72.647 5.928 3.098 1.00 . A A . 65 VAL O 1 1
14 18420 1 1 66 ASP C C 75.547 6.410 4.224 1.00 . A A . 66 ASP C 1 1
14 18421 1 1 66 ASP CA C 74.951 5.004 4.134 1.00 . A A . 66 ASP CA 1 1
14 18422 1 1 66 ASP CB C 76.022 3.971 4.494 1.00 . A A . 66 ASP CB 1 1
14 18423 1 1 66 ASP CG C 75.664 3.309 5.825 1.00 . A A . 66 ASP CG 1 1
14 18424 1 1 66 ASP H H 75.008 4.215 2.129 1.00 . A A . 66 ASP H 1 1
14 18425 1 1 66 ASP HA H 74.124 4.920 4.822 1.00 . A A . 66 ASP HA 1 1
14 18426 1 1 66 ASP HB2 H 76.073 3.219 3.718 1.00 . A A . 66 ASP HB2 1 1
14 18427 1 1 66 ASP HB3 H 76.980 4.460 4.584 1.00 . A A . 66 ASP HB3 1 1
14 18428 1 1 66 ASP N N 74.469 4.755 2.745 1.00 . A A . 66 ASP N 1 1
14 18429 1 1 66 ASP O O 76.747 6.592 4.171 1.00 . A A . 66 ASP O 1 1
14 18430 1 1 66 ASP OD1 O 75.488 4.028 6.794 1.00 . A A . 66 ASP OD1 1 1
14 18431 1 1 66 ASP OD2 O 75.569 2.093 5.854 1.00 . A A . 66 ASP OD2 1 1
14 18432 1 1 67 GLU C C 76.012 8.974 5.755 1.00 . A A . 67 GLU C 1 1
14 18433 1 1 67 GLU CA C 75.233 8.802 4.449 1.00 . A A . 67 GLU CA 1 1
14 18434 1 1 67 GLU CB C 74.060 9.785 4.425 1.00 . A A . 67 GLU CB 1 1
14 18435 1 1 67 GLU CD C 71.776 8.771 4.471 1.00 . A A . 67 GLU CD 1 1
14 18436 1 1 67 GLU CG C 72.940 9.270 5.329 1.00 . A A . 67 GLU CG 1 1
14 18437 1 1 67 GLU H H 73.750 7.239 4.398 1.00 . A A . 67 GLU H 1 1
14 18438 1 1 67 GLU HA H 75.886 9.000 3.613 1.00 . A A . 67 GLU HA 1 1
14 18439 1 1 67 GLU HB2 H 74.394 10.751 4.777 1.00 . A A . 67 GLU HB2 1 1
14 18440 1 1 67 GLU HB3 H 73.689 9.878 3.415 1.00 . A A . 67 GLU HB3 1 1
14 18441 1 1 67 GLU HG2 H 73.314 8.458 5.937 1.00 . A A . 67 GLU HG2 1 1
14 18442 1 1 67 GLU HG3 H 72.597 10.069 5.971 1.00 . A A . 67 GLU HG3 1 1
14 18443 1 1 67 GLU N N 74.715 7.407 4.358 1.00 . A A . 67 GLU N 1 1
14 18444 1 1 67 GLU O O 76.968 9.719 5.824 1.00 . A A . 67 GLU O 1 1
14 18445 1 1 67 GLU OE1 O 71.278 9.550 3.674 1.00 . A A . 67 GLU OE1 1 1
14 18446 1 1 67 GLU OE2 O 71.401 7.621 4.627 1.00 . A A . 67 GLU OE2 1 1
14 18447 1 1 68 ASP C C 77.520 7.456 8.114 1.00 . A A . 68 ASP C 1 1
14 18448 1 1 68 ASP CA C 76.330 8.419 8.090 1.00 . A A . 68 ASP CA 1 1
14 18449 1 1 68 ASP CB C 75.379 8.081 9.238 1.00 . A A . 68 ASP CB 1 1
14 18450 1 1 68 ASP CG C 74.574 6.827 8.885 1.00 . A A . 68 ASP CG 1 1
14 18451 1 1 68 ASP H H 74.837 7.695 6.718 1.00 . A A . 68 ASP H 1 1
14 18452 1 1 68 ASP HA H 76.688 9.431 8.205 1.00 . A A . 68 ASP HA 1 1
14 18453 1 1 68 ASP HB2 H 75.950 7.900 10.139 1.00 . A A . 68 ASP HB2 1 1
14 18454 1 1 68 ASP HB3 H 74.702 8.905 9.401 1.00 . A A . 68 ASP HB3 1 1
14 18455 1 1 68 ASP N N 75.611 8.291 6.792 1.00 . A A . 68 ASP N 1 1
14 18456 1 1 68 ASP O O 78.193 7.312 9.114 1.00 . A A . 68 ASP O 1 1
14 18457 1 1 68 ASP OD1 O 75.049 6.055 8.068 1.00 . A A . 68 ASP OD1 1 1
14 18458 1 1 68 ASP OD2 O 73.500 6.661 9.437 1.00 . A A . 68 ASP OD2 1 1
14 18459 1 1 69 GLY C C 78.930 4.998 8.263 1.00 . A A . 69 GLY C 1 1
14 18460 1 1 69 GLY CA C 78.928 5.840 6.987 1.00 . A A . 69 GLY CA 1 1
14 18461 1 1 69 GLY H H 77.228 6.920 6.223 1.00 . A A . 69 GLY H 1 1
14 18462 1 1 69 GLY HA2 H 78.831 5.193 6.126 1.00 . A A . 69 GLY HA2 1 1
14 18463 1 1 69 GLY HA3 H 79.854 6.391 6.921 1.00 . A A . 69 GLY HA3 1 1
14 18464 1 1 69 GLY N N 77.782 6.793 7.020 1.00 . A A . 69 GLY N 1 1
14 18465 1 1 69 GLY O O 79.969 4.634 8.778 1.00 . A A . 69 GLY O 1 1
14 18466 1 1 70 SER C C 77.956 2.398 9.682 1.00 . A A . 70 SER C 1 1
14 18467 1 1 70 SER CA C 77.707 3.869 10.024 1.00 . A A . 70 SER CA 1 1
14 18468 1 1 70 SER CB C 76.322 4.018 10.657 1.00 . A A . 70 SER CB 1 1
14 18469 1 1 70 SER H H 76.947 4.991 8.349 1.00 . A A . 70 SER H 1 1
14 18470 1 1 70 SER HA H 78.459 4.210 10.720 1.00 . A A . 70 SER HA 1 1
14 18471 1 1 70 SER HB2 H 76.183 3.257 11.406 1.00 . A A . 70 SER HB2 1 1
14 18472 1 1 70 SER HB3 H 76.241 4.994 11.117 1.00 . A A . 70 SER HB3 1 1
14 18473 1 1 70 SER HG H 74.526 3.551 10.070 1.00 . A A . 70 SER HG 1 1
14 18474 1 1 70 SER N N 77.773 4.687 8.780 1.00 . A A . 70 SER N 1 1
14 18475 1 1 70 SER O O 78.216 1.586 10.546 1.00 . A A . 70 SER O 1 1
14 18476 1 1 70 SER OG O 75.329 3.870 9.650 1.00 . A A . 70 SER OG 1 1
14 18477 1 1 71 GLY C C 76.829 -0.171 8.235 1.00 . A A . 71 GLY C 1 1
14 18478 1 1 71 GLY CA C 78.113 0.634 8.030 1.00 . A A . 71 GLY CA 1 1
14 18479 1 1 71 GLY H H 77.670 2.721 7.744 1.00 . A A . 71 GLY H 1 1
14 18480 1 1 71 GLY HA2 H 78.403 0.593 6.990 1.00 . A A . 71 GLY HA2 1 1
14 18481 1 1 71 GLY HA3 H 78.898 0.213 8.640 1.00 . A A . 71 GLY HA3 1 1
14 18482 1 1 71 GLY N N 77.880 2.051 8.426 1.00 . A A . 71 GLY N 1 1
14 18483 1 1 71 GLY O O 76.863 -1.362 8.476 1.00 . A A . 71 GLY O 1 1
14 18484 1 1 72 THR C C 73.292 0.478 7.597 1.00 . A A . 72 THR C 1 1
14 18485 1 1 72 THR CA C 74.411 -0.260 8.335 1.00 . A A . 72 THR CA 1 1
14 18486 1 1 72 THR CB C 74.081 -0.327 9.828 1.00 . A A . 72 THR CB 1 1
14 18487 1 1 72 THR CG2 C 74.343 -1.743 10.346 1.00 . A A . 72 THR CG2 1 1
14 18488 1 1 72 THR H H 75.691 1.430 7.949 1.00 . A A . 72 THR H 1 1
14 18489 1 1 72 THR HA H 74.502 -1.261 7.940 1.00 . A A . 72 THR HA 1 1
14 18490 1 1 72 THR HB H 73.043 -0.078 9.980 1.00 . A A . 72 THR HB 1 1
14 18491 1 1 72 THR HG1 H 74.577 1.480 10.350 1.00 . A A . 72 THR HG1 1 1
14 18492 1 1 72 THR HG21 H 75.139 -2.195 9.772 1.00 . A A . 72 THR HG21 1 1
14 18493 1 1 72 THR HG22 H 74.628 -1.698 11.386 1.00 . A A . 72 THR HG22 1 1
14 18494 1 1 72 THR HG23 H 73.446 -2.334 10.244 1.00 . A A . 72 THR HG23 1 1
14 18495 1 1 72 THR N N 75.696 0.469 8.144 1.00 . A A . 72 THR N 1 1
14 18496 1 1 72 THR O O 73.366 1.670 7.370 1.00 . A A . 72 THR O 1 1
14 18497 1 1 72 THR OG1 O 74.900 0.595 10.533 1.00 . A A . 72 THR OG1 1 1
14 18498 1 1 73 ILE C C 69.871 0.403 7.355 1.00 . A A . 73 ILE C 1 1
14 18499 1 1 73 ILE CA C 71.135 0.449 6.497 1.00 . A A . 73 ILE CA 1 1
14 18500 1 1 73 ILE CB C 70.873 -0.276 5.176 1.00 . A A . 73 ILE CB 1 1
14 18501 1 1 73 ILE CD1 C 72.568 0.964 3.810 1.00 . A A . 73 ILE CD1 1 1
14 18502 1 1 73 ILE CG1 C 72.183 -0.398 4.393 1.00 . A A . 73 ILE CG1 1 1
14 18503 1 1 73 ILE CG2 C 69.855 0.513 4.352 1.00 . A A . 73 ILE CG2 1 1
14 18504 1 1 73 ILE H H 72.213 -1.177 7.412 1.00 . A A . 73 ILE H 1 1
14 18505 1 1 73 ILE HA H 71.396 1.477 6.298 1.00 . A A . 73 ILE HA 1 1
14 18506 1 1 73 ILE HB H 70.482 -1.261 5.382 1.00 . A A . 73 ILE HB 1 1
14 18507 1 1 73 ILE HD11 H 71.901 1.721 4.195 1.00 . A A . 73 ILE HD11 1 1
14 18508 1 1 73 ILE HD12 H 73.582 1.202 4.093 1.00 . A A . 73 ILE HD12 1 1
14 18509 1 1 73 ILE HD13 H 72.492 0.932 2.733 1.00 . A A . 73 ILE HD13 1 1
14 18510 1 1 73 ILE HG12 H 72.965 -0.741 5.055 1.00 . A A . 73 ILE HG12 1 1
14 18511 1 1 73 ILE HG13 H 72.058 -1.108 3.589 1.00 . A A . 73 ILE HG13 1 1
14 18512 1 1 73 ILE HG21 H 70.167 1.544 4.284 1.00 . A A . 73 ILE HG21 1 1
14 18513 1 1 73 ILE HG22 H 69.789 0.090 3.360 1.00 . A A . 73 ILE HG22 1 1
14 18514 1 1 73 ILE HG23 H 68.887 0.460 4.830 1.00 . A A . 73 ILE HG23 1 1
14 18515 1 1 73 ILE N N 72.255 -0.218 7.220 1.00 . A A . 73 ILE N 1 1
14 18516 1 1 73 ILE O O 69.512 -0.624 7.900 1.00 . A A . 73 ILE O 1 1
14 18517 1 1 74 ASP C C 66.730 1.546 7.356 1.00 . A A . 74 ASP C 1 1
14 18518 1 1 74 ASP CA C 67.942 1.533 8.289 1.00 . A A . 74 ASP CA 1 1
14 18519 1 1 74 ASP CB C 67.928 2.791 9.161 1.00 . A A . 74 ASP CB 1 1
14 18520 1 1 74 ASP CG C 69.198 2.840 10.012 1.00 . A A . 74 ASP CG 1 1
14 18521 1 1 74 ASP H H 69.495 2.318 7.022 1.00 . A A . 74 ASP H 1 1
14 18522 1 1 74 ASP HA H 67.903 0.656 8.918 1.00 . A A . 74 ASP HA 1 1
14 18523 1 1 74 ASP HB2 H 67.885 3.666 8.527 1.00 . A A . 74 ASP HB2 1 1
14 18524 1 1 74 ASP HB3 H 67.064 2.771 9.807 1.00 . A A . 74 ASP HB3 1 1
14 18525 1 1 74 ASP N N 69.188 1.506 7.474 1.00 . A A . 74 ASP N 1 1
14 18526 1 1 74 ASP O O 66.867 1.600 6.150 1.00 . A A . 74 ASP O 1 1
14 18527 1 1 74 ASP OD1 O 70.254 2.536 9.483 1.00 . A A . 74 ASP OD1 1 1
14 18528 1 1 74 ASP OD2 O 69.092 3.180 11.178 1.00 . A A . 74 ASP OD2 1 1
14 18529 1 1 75 PHE C C 64.381 2.692 6.074 1.00 . A A . 75 PHE C 1 1
14 18530 1 1 75 PHE CA C 64.328 1.505 7.042 1.00 . A A . 75 PHE CA 1 1
14 18531 1 1 75 PHE CB C 63.085 1.631 7.928 1.00 . A A . 75 PHE CB 1 1
14 18532 1 1 75 PHE CD1 C 61.909 0.004 6.413 1.00 . A A . 75 PHE CD1 1 1
14 18533 1 1 75 PHE CD2 C 60.707 1.969 7.166 1.00 . A A . 75 PHE CD2 1 1
14 18534 1 1 75 PHE CE1 C 60.783 -0.408 5.688 1.00 . A A . 75 PHE CE1 1 1
14 18535 1 1 75 PHE CE2 C 59.580 1.559 6.443 1.00 . A A . 75 PHE CE2 1 1
14 18536 1 1 75 PHE CG C 61.870 1.192 7.150 1.00 . A A . 75 PHE CG 1 1
14 18537 1 1 75 PHE CZ C 59.619 0.371 5.704 1.00 . A A . 75 PHE CZ 1 1
14 18538 1 1 75 PHE H H 65.456 1.452 8.874 1.00 . A A . 75 PHE H 1 1
14 18539 1 1 75 PHE HA H 64.276 0.585 6.480 1.00 . A A . 75 PHE HA 1 1
14 18540 1 1 75 PHE HB2 H 63.201 1.008 8.801 1.00 . A A . 75 PHE HB2 1 1
14 18541 1 1 75 PHE HB3 H 62.963 2.660 8.232 1.00 . A A . 75 PHE HB3 1 1
14 18542 1 1 75 PHE HD1 H 62.807 -0.595 6.403 1.00 . A A . 75 PHE HD1 1 1
14 18543 1 1 75 PHE HD2 H 60.677 2.885 7.736 1.00 . A A . 75 PHE HD2 1 1
14 18544 1 1 75 PHE HE1 H 60.814 -1.324 5.119 1.00 . A A . 75 PHE HE1 1 1
14 18545 1 1 75 PHE HE2 H 58.682 2.157 6.454 1.00 . A A . 75 PHE HE2 1 1
14 18546 1 1 75 PHE HZ H 58.751 0.052 5.146 1.00 . A A . 75 PHE HZ 1 1
14 18547 1 1 75 PHE N N 65.545 1.498 7.900 1.00 . A A . 75 PHE N 1 1
14 18548 1 1 75 PHE O O 64.298 2.530 4.874 1.00 . A A . 75 PHE O 1 1
14 18549 1 1 76 GLU C C 65.689 4.930 4.682 1.00 . A A . 76 GLU C 1 1
14 18550 1 1 76 GLU CA C 64.557 5.081 5.703 1.00 . A A . 76 GLU CA 1 1
14 18551 1 1 76 GLU CB C 64.803 6.330 6.551 1.00 . A A . 76 GLU CB 1 1
14 18552 1 1 76 GLU CD C 66.280 7.051 8.433 1.00 . A A . 76 GLU CD 1 1
14 18553 1 1 76 GLU CG C 66.229 6.301 7.102 1.00 . A A . 76 GLU CG 1 1
14 18554 1 1 76 GLU H H 64.567 3.993 7.562 1.00 . A A . 76 GLU H 1 1
14 18555 1 1 76 GLU HA H 63.617 5.180 5.183 1.00 . A A . 76 GLU HA 1 1
14 18556 1 1 76 GLU HB2 H 64.669 7.213 5.941 1.00 . A A . 76 GLU HB2 1 1
14 18557 1 1 76 GLU HB3 H 64.103 6.352 7.374 1.00 . A A . 76 GLU HB3 1 1
14 18558 1 1 76 GLU HG2 H 66.535 5.276 7.253 1.00 . A A . 76 GLU HG2 1 1
14 18559 1 1 76 GLU HG3 H 66.898 6.775 6.398 1.00 . A A . 76 GLU HG3 1 1
14 18560 1 1 76 GLU N N 64.509 3.884 6.591 1.00 . A A . 76 GLU N 1 1
14 18561 1 1 76 GLU O O 65.622 5.456 3.589 1.00 . A A . 76 GLU O 1 1
14 18562 1 1 76 GLU OE1 O 65.558 6.665 9.337 1.00 . A A . 76 GLU OE1 1 1
14 18563 1 1 76 GLU OE2 O 67.042 8.000 8.529 1.00 . A A . 76 GLU OE2 1 1
14 18564 1 1 77 GLU C C 67.477 3.036 2.993 1.00 . A A . 77 GLU C 1 1
14 18565 1 1 77 GLU CA C 67.861 4.050 4.074 1.00 . A A . 77 GLU CA 1 1
14 18566 1 1 77 GLU CB C 69.093 3.547 4.825 1.00 . A A . 77 GLU CB 1 1
14 18567 1 1 77 GLU CD C 70.844 4.158 6.501 1.00 . A A . 77 GLU CD 1 1
14 18568 1 1 77 GLU CG C 69.506 4.573 5.883 1.00 . A A . 77 GLU CG 1 1
14 18569 1 1 77 GLU H H 66.769 3.809 5.916 1.00 . A A . 77 GLU H 1 1
14 18570 1 1 77 GLU HA H 68.087 5.000 3.609 1.00 . A A . 77 GLU HA 1 1
14 18571 1 1 77 GLU HB2 H 68.862 2.607 5.303 1.00 . A A . 77 GLU HB2 1 1
14 18572 1 1 77 GLU HB3 H 69.906 3.405 4.128 1.00 . A A . 77 GLU HB3 1 1
14 18573 1 1 77 GLU HG2 H 69.609 5.545 5.420 1.00 . A A . 77 GLU HG2 1 1
14 18574 1 1 77 GLU HG3 H 68.752 4.618 6.655 1.00 . A A . 77 GLU HG3 1 1
14 18575 1 1 77 GLU N N 66.729 4.223 5.028 1.00 . A A . 77 GLU N 1 1
14 18576 1 1 77 GLU O O 67.949 3.099 1.875 1.00 . A A . 77 GLU O 1 1
14 18577 1 1 77 GLU OE1 O 71.800 4.021 5.758 1.00 . A A . 77 GLU OE1 1 1
14 18578 1 1 77 GLU OE2 O 70.885 3.983 7.708 1.00 . A A . 77 GLU OE2 1 1
14 18579 1 1 78 PHE C C 65.399 1.793 1.212 1.00 . A A . 78 PHE C 1 1
14 18580 1 1 78 PHE CA C 66.217 1.091 2.303 1.00 . A A . 78 PHE CA 1 1
14 18581 1 1 78 PHE CB C 65.394 -0.007 3.003 1.00 . A A . 78 PHE CB 1 1
14 18582 1 1 78 PHE CD1 C 63.107 0.170 1.975 1.00 . A A . 78 PHE CD1 1 1
14 18583 1 1 78 PHE CD2 C 64.506 -1.713 1.367 1.00 . A A . 78 PHE CD2 1 1
14 18584 1 1 78 PHE CE1 C 62.095 -0.309 1.135 1.00 . A A . 78 PHE CE1 1 1
14 18585 1 1 78 PHE CE2 C 63.496 -2.193 0.525 1.00 . A A . 78 PHE CE2 1 1
14 18586 1 1 78 PHE CG C 64.309 -0.531 2.091 1.00 . A A . 78 PHE CG 1 1
14 18587 1 1 78 PHE CZ C 62.290 -1.491 0.409 1.00 . A A . 78 PHE CZ 1 1
14 18588 1 1 78 PHE H H 66.249 2.066 4.215 1.00 . A A . 78 PHE H 1 1
14 18589 1 1 78 PHE HA H 67.100 0.653 1.860 1.00 . A A . 78 PHE HA 1 1
14 18590 1 1 78 PHE HB2 H 66.049 -0.820 3.278 1.00 . A A . 78 PHE HB2 1 1
14 18591 1 1 78 PHE HB3 H 64.943 0.401 3.894 1.00 . A A . 78 PHE HB3 1 1
14 18592 1 1 78 PHE HD1 H 62.962 1.082 2.537 1.00 . A A . 78 PHE HD1 1 1
14 18593 1 1 78 PHE HD2 H 65.438 -2.253 1.457 1.00 . A A . 78 PHE HD2 1 1
14 18594 1 1 78 PHE HE1 H 61.164 0.232 1.045 1.00 . A A . 78 PHE HE1 1 1
14 18595 1 1 78 PHE HE2 H 63.647 -3.105 -0.034 1.00 . A A . 78 PHE HE2 1 1
14 18596 1 1 78 PHE HZ H 61.509 -1.861 -0.239 1.00 . A A . 78 PHE HZ 1 1
14 18597 1 1 78 PHE N N 66.625 2.102 3.314 1.00 . A A . 78 PHE N 1 1
14 18598 1 1 78 PHE O O 65.537 1.508 0.040 1.00 . A A . 78 PHE O 1 1
14 18599 1 1 79 LEU C C 64.679 4.198 -0.364 1.00 . A A . 79 LEU C 1 1
14 18600 1 1 79 LEU CA C 63.743 3.439 0.579 1.00 . A A . 79 LEU CA 1 1
14 18601 1 1 79 LEU CB C 62.810 4.426 1.284 1.00 . A A . 79 LEU CB 1 1
14 18602 1 1 79 LEU CD1 C 61.076 4.674 3.068 1.00 . A A . 79 LEU CD1 1 1
14 18603 1 1 79 LEU CD2 C 61.086 2.648 1.607 1.00 . A A . 79 LEU CD2 1 1
14 18604 1 1 79 LEU CG C 61.965 3.680 2.318 1.00 . A A . 79 LEU CG 1 1
14 18605 1 1 79 LEU H H 64.468 2.936 2.543 1.00 . A A . 79 LEU H 1 1
14 18606 1 1 79 LEU HA H 63.159 2.729 0.013 1.00 . A A . 79 LEU HA 1 1
14 18607 1 1 79 LEU HB2 H 63.396 5.189 1.776 1.00 . A A . 79 LEU HB2 1 1
14 18608 1 1 79 LEU HB3 H 62.159 4.889 0.556 1.00 . A A . 79 LEU HB3 1 1
14 18609 1 1 79 LEU HD11 H 60.589 5.327 2.359 1.00 . A A . 79 LEU HD11 1 1
14 18610 1 1 79 LEU HD12 H 60.330 4.135 3.632 1.00 . A A . 79 LEU HD12 1 1
14 18611 1 1 79 LEU HD13 H 61.682 5.262 3.741 1.00 . A A . 79 LEU HD13 1 1
14 18612 1 1 79 LEU HD21 H 61.705 2.018 0.985 1.00 . A A . 79 LEU HD21 1 1
14 18613 1 1 79 LEU HD22 H 60.578 2.040 2.342 1.00 . A A . 79 LEU HD22 1 1
14 18614 1 1 79 LEU HD23 H 60.357 3.156 0.993 1.00 . A A . 79 LEU HD23 1 1
14 18615 1 1 79 LEU HG H 62.616 3.180 3.019 1.00 . A A . 79 LEU HG 1 1
14 18616 1 1 79 LEU N N 64.558 2.715 1.593 1.00 . A A . 79 LEU N 1 1
14 18617 1 1 79 LEU O O 64.389 4.383 -1.529 1.00 . A A . 79 LEU O 1 1
14 18618 1 1 80 VAL C C 67.358 4.406 -1.765 1.00 . A A . 80 VAL C 1 1
14 18619 1 1 80 VAL CA C 66.768 5.370 -0.738 1.00 . A A . 80 VAL CA 1 1
14 18620 1 1 80 VAL CB C 67.899 5.943 0.118 1.00 . A A . 80 VAL CB 1 1
14 18621 1 1 80 VAL CG1 C 69.019 6.454 -0.789 1.00 . A A . 80 VAL CG1 1 1
14 18622 1 1 80 VAL CG2 C 67.366 7.099 0.966 1.00 . A A . 80 VAL CG2 1 1
14 18623 1 1 80 VAL H H 66.026 4.467 1.071 1.00 . A A . 80 VAL H 1 1
14 18624 1 1 80 VAL HA H 66.255 6.174 -1.246 1.00 . A A . 80 VAL HA 1 1
14 18625 1 1 80 VAL HB H 68.287 5.168 0.765 1.00 . A A . 80 VAL HB 1 1
14 18626 1 1 80 VAL HG11 H 68.590 6.939 -1.653 1.00 . A A . 80 VAL HG11 1 1
14 18627 1 1 80 VAL HG12 H 69.630 7.160 -0.245 1.00 . A A . 80 VAL HG12 1 1
14 18628 1 1 80 VAL HG13 H 69.630 5.624 -1.110 1.00 . A A . 80 VAL HG13 1 1
14 18629 1 1 80 VAL HG21 H 66.370 6.864 1.311 1.00 . A A . 80 VAL HG21 1 1
14 18630 1 1 80 VAL HG22 H 68.016 7.248 1.817 1.00 . A A . 80 VAL HG22 1 1
14 18631 1 1 80 VAL HG23 H 67.339 7.999 0.371 1.00 . A A . 80 VAL HG23 1 1
14 18632 1 1 80 VAL N N 65.808 4.632 0.130 1.00 . A A . 80 VAL N 1 1
14 18633 1 1 80 VAL O O 67.574 4.753 -2.908 1.00 . A A . 80 VAL O 1 1
14 18634 1 1 81 MET C C 67.196 1.889 -3.414 1.00 . A A . 81 MET C 1 1
14 18635 1 1 81 MET CA C 68.204 2.200 -2.303 1.00 . A A . 81 MET CA 1 1
14 18636 1 1 81 MET CB C 68.528 0.918 -1.536 1.00 . A A . 81 MET CB 1 1
14 18637 1 1 81 MET CE C 71.194 -0.264 -0.944 1.00 . A A . 81 MET CE 1 1
14 18638 1 1 81 MET CG C 68.982 -0.161 -2.516 1.00 . A A . 81 MET CG 1 1
14 18639 1 1 81 MET H H 67.446 2.937 -0.434 1.00 . A A . 81 MET H 1 1
14 18640 1 1 81 MET HA H 69.110 2.600 -2.735 1.00 . A A . 81 MET HA 1 1
14 18641 1 1 81 MET HB2 H 69.316 1.115 -0.825 1.00 . A A . 81 MET HB2 1 1
14 18642 1 1 81 MET HB3 H 67.646 0.579 -1.014 1.00 . A A . 81 MET HB3 1 1
14 18643 1 1 81 MET HE1 H 71.200 0.652 -1.518 1.00 . A A . 81 MET HE1 1 1
14 18644 1 1 81 MET HE2 H 70.941 -0.040 0.081 1.00 . A A . 81 MET HE2 1 1
14 18645 1 1 81 MET HE3 H 72.171 -0.724 -0.979 1.00 . A A . 81 MET HE3 1 1
14 18646 1 1 81 MET HG2 H 68.116 -0.635 -2.955 1.00 . A A . 81 MET HG2 1 1
14 18647 1 1 81 MET HG3 H 69.579 0.288 -3.296 1.00 . A A . 81 MET HG3 1 1
14 18648 1 1 81 MET N N 67.624 3.194 -1.363 1.00 . A A . 81 MET N 1 1
14 18649 1 1 81 MET O O 67.562 1.582 -4.531 1.00 . A A . 81 MET O 1 1
14 18650 1 1 81 MET SD S 69.968 -1.400 -1.637 1.00 . A A . 81 MET SD 1 1
14 18651 1 1 82 MET C C 64.821 2.786 -5.168 1.00 . A A . 82 MET C 1 1
14 18652 1 1 82 MET CA C 64.893 1.652 -4.141 1.00 . A A . 82 MET CA 1 1
14 18653 1 1 82 MET CB C 63.531 1.501 -3.461 1.00 . A A . 82 MET CB 1 1
14 18654 1 1 82 MET CE C 65.300 -1.580 -3.702 1.00 . A A . 82 MET CE 1 1
14 18655 1 1 82 MET CG C 63.479 0.172 -2.707 1.00 . A A . 82 MET CG 1 1
14 18656 1 1 82 MET H H 65.656 2.197 -2.202 1.00 . A A . 82 MET H 1 1
14 18657 1 1 82 MET HA H 65.145 0.729 -4.643 1.00 . A A . 82 MET HA 1 1
14 18658 1 1 82 MET HB2 H 63.385 2.316 -2.765 1.00 . A A . 82 MET HB2 1 1
14 18659 1 1 82 MET HB3 H 62.751 1.521 -4.205 1.00 . A A . 82 MET HB3 1 1
14 18660 1 1 82 MET HE1 H 65.611 -1.357 -2.694 1.00 . A A . 82 MET HE1 1 1
14 18661 1 1 82 MET HE2 H 65.461 -2.631 -3.903 1.00 . A A . 82 MET HE2 1 1
14 18662 1 1 82 MET HE3 H 65.876 -0.981 -4.395 1.00 . A A . 82 MET HE3 1 1
14 18663 1 1 82 MET HG2 H 64.323 0.104 -2.037 1.00 . A A . 82 MET HG2 1 1
14 18664 1 1 82 MET HG3 H 62.564 0.114 -2.140 1.00 . A A . 82 MET HG3 1 1
14 18665 1 1 82 MET N N 65.928 1.955 -3.110 1.00 . A A . 82 MET N 1 1
14 18666 1 1 82 MET O O 65.131 2.606 -6.328 1.00 . A A . 82 MET O 1 1
14 18667 1 1 82 MET SD S 63.542 -1.195 -3.893 1.00 . A A . 82 MET SD 1 1
14 18668 1 1 83 VAL C C 65.624 5.297 -6.429 1.00 . A A . 83 VAL C 1 1
14 18669 1 1 83 VAL CA C 64.290 5.088 -5.707 1.00 . A A . 83 VAL CA 1 1
14 18670 1 1 83 VAL CB C 63.923 6.360 -4.939 1.00 . A A . 83 VAL CB 1 1
14 18671 1 1 83 VAL CG1 C 63.390 7.410 -5.916 1.00 . A A . 83 VAL CG1 1 1
14 18672 1 1 83 VAL CG2 C 62.844 6.035 -3.904 1.00 . A A . 83 VAL CG2 1 1
14 18673 1 1 83 VAL H H 64.144 4.070 -3.815 1.00 . A A . 83 VAL H 1 1
14 18674 1 1 83 VAL HA H 63.520 4.875 -6.434 1.00 . A A . 83 VAL HA 1 1
14 18675 1 1 83 VAL HB H 64.800 6.745 -4.440 1.00 . A A . 83 VAL HB 1 1
14 18676 1 1 83 VAL HG11 H 63.755 7.196 -6.910 1.00 . A A . 83 VAL HG11 1 1
14 18677 1 1 83 VAL HG12 H 62.309 7.384 -5.917 1.00 . A A . 83 VAL HG12 1 1
14 18678 1 1 83 VAL HG13 H 63.727 8.389 -5.611 1.00 . A A . 83 VAL HG13 1 1
14 18679 1 1 83 VAL HG21 H 62.240 5.213 -4.258 1.00 . A A . 83 VAL HG21 1 1
14 18680 1 1 83 VAL HG22 H 63.312 5.762 -2.970 1.00 . A A . 83 VAL HG22 1 1
14 18681 1 1 83 VAL HG23 H 62.218 6.902 -3.753 1.00 . A A . 83 VAL HG23 1 1
14 18682 1 1 83 VAL N N 64.400 3.948 -4.753 1.00 . A A . 83 VAL N 1 1
14 18683 1 1 83 VAL O O 65.668 5.451 -7.634 1.00 . A A . 83 VAL O 1 1
14 18684 1 1 84 ARG C C 68.241 4.461 -7.449 1.00 . A A . 84 ARG C 1 1
14 18685 1 1 84 ARG CA C 68.034 5.518 -6.361 1.00 . A A . 84 ARG CA 1 1
14 18686 1 1 84 ARG CB C 69.149 5.409 -5.315 1.00 . A A . 84 ARG CB 1 1
14 18687 1 1 84 ARG CD C 70.651 3.823 -4.107 1.00 . A A . 84 ARG CD 1 1
14 18688 1 1 84 ARG CG C 69.375 3.943 -4.939 1.00 . A A . 84 ARG CG 1 1
14 18689 1 1 84 ARG CZ C 72.919 4.662 -4.227 1.00 . A A . 84 ARG CZ 1 1
14 18690 1 1 84 ARG H H 66.655 5.190 -4.737 1.00 . A A . 84 ARG H 1 1
14 18691 1 1 84 ARG HA H 68.060 6.499 -6.810 1.00 . A A . 84 ARG HA 1 1
14 18692 1 1 84 ARG HB2 H 70.062 5.821 -5.721 1.00 . A A . 84 ARG HB2 1 1
14 18693 1 1 84 ARG HB3 H 68.867 5.965 -4.433 1.00 . A A . 84 ARG HB3 1 1
14 18694 1 1 84 ARG HD2 H 70.506 4.306 -3.152 1.00 . A A . 84 ARG HD2 1 1
14 18695 1 1 84 ARG HD3 H 70.884 2.781 -3.950 1.00 . A A . 84 ARG HD3 1 1
14 18696 1 1 84 ARG HE H 71.659 4.775 -5.757 1.00 . A A . 84 ARG HE 1 1
14 18697 1 1 84 ARG HG2 H 68.534 3.584 -4.363 1.00 . A A . 84 ARG HG2 1 1
14 18698 1 1 84 ARG HG3 H 69.478 3.350 -5.835 1.00 . A A . 84 ARG HG3 1 1
14 18699 1 1 84 ARG HH11 H 72.085 5.199 -2.489 1.00 . A A . 84 ARG HH11 1 1
14 18700 1 1 84 ARG HH12 H 73.816 5.176 -2.515 1.00 . A A . 84 ARG HH12 1 1
14 18701 1 1 84 ARG HH21 H 74.019 4.173 -5.828 1.00 . A A . 84 ARG HH21 1 1
14 18702 1 1 84 ARG HH22 H 74.912 4.605 -4.408 1.00 . A A . 84 ARG HH22 1 1
14 18703 1 1 84 ARG N N 66.710 5.311 -5.707 1.00 . A A . 84 ARG N 1 1
14 18704 1 1 84 ARG NE N 71.777 4.481 -4.830 1.00 . A A . 84 ARG NE 1 1
14 18705 1 1 84 ARG NH1 N 72.944 5.044 -2.981 1.00 . A A . 84 ARG NH1 1 1
14 18706 1 1 84 ARG NH2 N 74.038 4.465 -4.871 1.00 . A A . 84 ARG NH2 1 1
14 18707 1 1 84 ARG O O 68.815 4.728 -8.485 1.00 . A A . 84 ARG O 1 1
14 18708 1 1 85 GLN C C 66.587 1.729 -8.741 1.00 . A A . 85 GLN C 1 1
14 18709 1 1 85 GLN CA C 67.957 2.190 -8.242 1.00 . A A . 85 GLN CA 1 1
14 18710 1 1 85 GLN CB C 68.699 1.007 -7.616 1.00 . A A . 85 GLN CB 1 1
14 18711 1 1 85 GLN CD C 70.412 1.122 -9.431 1.00 . A A . 85 GLN CD 1 1
14 18712 1 1 85 GLN CG C 70.194 1.125 -7.916 1.00 . A A . 85 GLN CG 1 1
14 18713 1 1 85 GLN H H 67.322 3.063 -6.378 1.00 . A A . 85 GLN H 1 1
14 18714 1 1 85 GLN HA H 68.531 2.576 -9.072 1.00 . A A . 85 GLN HA 1 1
14 18715 1 1 85 GLN HB2 H 68.543 1.010 -6.547 1.00 . A A . 85 GLN HB2 1 1
14 18716 1 1 85 GLN HB3 H 68.321 0.084 -8.032 1.00 . A A . 85 GLN HB3 1 1
14 18717 1 1 85 GLN HE21 H 72.286 1.771 -9.304 1.00 . A A . 85 GLN HE21 1 1
14 18718 1 1 85 GLN HE22 H 71.717 1.495 -10.880 1.00 . A A . 85 GLN HE22 1 1
14 18719 1 1 85 GLN HG2 H 70.573 2.047 -7.498 1.00 . A A . 85 GLN HG2 1 1
14 18720 1 1 85 GLN HG3 H 70.716 0.288 -7.478 1.00 . A A . 85 GLN HG3 1 1
14 18721 1 1 85 GLN N N 67.780 3.261 -7.221 1.00 . A A . 85 GLN N 1 1
14 18722 1 1 85 GLN NE2 N 71.567 1.493 -9.912 1.00 . A A . 85 GLN NE2 1 1
14 18723 1 1 85 GLN O O 66.399 0.583 -9.100 1.00 . A A . 85 GLN O 1 1
14 18724 1 1 85 GLN OE1 O 69.523 0.780 -10.183 1.00 . A A . 85 GLN OE1 1 1
14 18725 1 1 86 MET C C 64.171 2.477 -10.751 1.00 . A A . 86 MET C 1 1
14 18726 1 1 86 MET CA C 64.270 2.224 -9.245 1.00 . A A . 86 MET CA 1 1
14 18727 1 1 86 MET CB C 63.217 3.060 -8.518 1.00 . A A . 86 MET CB 1 1
14 18728 1 1 86 MET CE C 60.304 2.585 -5.992 1.00 . A A . 86 MET CE 1 1
14 18729 1 1 86 MET CG C 62.613 2.241 -7.376 1.00 . A A . 86 MET CG 1 1
14 18730 1 1 86 MET H H 65.800 3.532 -8.476 1.00 . A A . 86 MET H 1 1
14 18731 1 1 86 MET HA H 64.103 1.177 -9.043 1.00 . A A . 86 MET HA 1 1
14 18732 1 1 86 MET HB2 H 63.678 3.952 -8.118 1.00 . A A . 86 MET HB2 1 1
14 18733 1 1 86 MET HB3 H 62.436 3.339 -9.209 1.00 . A A . 86 MET HB3 1 1
14 18734 1 1 86 MET HE1 H 61.164 2.912 -5.427 1.00 . A A . 86 MET HE1 1 1
14 18735 1 1 86 MET HE2 H 59.594 3.395 -6.084 1.00 . A A . 86 MET HE2 1 1
14 18736 1 1 86 MET HE3 H 59.836 1.757 -5.482 1.00 . A A . 86 MET HE3 1 1
14 18737 1 1 86 MET HG2 H 63.074 1.263 -7.352 1.00 . A A . 86 MET HG2 1 1
14 18738 1 1 86 MET HG3 H 62.788 2.745 -6.438 1.00 . A A . 86 MET HG3 1 1
14 18739 1 1 86 MET N N 65.628 2.612 -8.769 1.00 . A A . 86 MET N 1 1
14 18740 1 1 86 MET O O 63.618 1.684 -11.488 1.00 . A A . 86 MET O 1 1
14 18741 1 1 86 MET SD S 60.832 2.058 -7.641 1.00 . A A . 86 MET SD 1 1
14 18742 1 1 87 LYS C C 65.831 4.758 -13.058 1.00 . A A . 87 LYS C 1 1
14 18743 1 1 87 LYS CA C 64.643 3.876 -12.672 1.00 . A A . 87 LYS CA 1 1
14 18744 1 1 87 LYS CB C 63.337 4.610 -12.985 1.00 . A A . 87 LYS CB 1 1
14 18745 1 1 87 LYS CD C 61.713 6.283 -12.087 1.00 . A A . 87 LYS CD 1 1
14 18746 1 1 87 LYS CE C 60.738 5.131 -11.843 1.00 . A A . 87 LYS CE 1 1
14 18747 1 1 87 LYS CG C 63.150 5.764 -11.998 1.00 . A A . 87 LYS CG 1 1
14 18748 1 1 87 LYS H H 65.147 4.198 -10.602 1.00 . A A . 87 LYS H 1 1
14 18749 1 1 87 LYS HA H 64.681 2.954 -13.232 1.00 . A A . 87 LYS HA 1 1
14 18750 1 1 87 LYS HB2 H 63.378 5.000 -13.992 1.00 . A A . 87 LYS HB2 1 1
14 18751 1 1 87 LYS HB3 H 62.509 3.925 -12.897 1.00 . A A . 87 LYS HB3 1 1
14 18752 1 1 87 LYS HD2 H 61.562 7.050 -11.341 1.00 . A A . 87 LYS HD2 1 1
14 18753 1 1 87 LYS HD3 H 61.541 6.696 -13.069 1.00 . A A . 87 LYS HD3 1 1
14 18754 1 1 87 LYS HE2 H 61.238 4.345 -11.297 1.00 . A A . 87 LYS HE2 1 1
14 18755 1 1 87 LYS HE3 H 59.895 5.487 -11.268 1.00 . A A . 87 LYS HE3 1 1
14 18756 1 1 87 LYS HG2 H 63.346 5.413 -10.994 1.00 . A A . 87 LYS HG2 1 1
14 18757 1 1 87 LYS HG3 H 63.835 6.562 -12.241 1.00 . A A . 87 LYS HG3 1 1
14 18758 1 1 87 LYS HZ1 H 60.954 4.823 -13.891 1.00 . A A . 87 LYS HZ1 1 1
14 18759 1 1 87 LYS HZ2 H 60.138 3.571 -13.084 1.00 . A A . 87 LYS HZ2 1 1
14 18760 1 1 87 LYS HZ3 H 59.346 5.039 -13.388 1.00 . A A . 87 LYS HZ3 1 1
14 18761 1 1 87 LYS N N 64.704 3.574 -11.214 1.00 . A A . 87 LYS N 1 1
14 18762 1 1 87 LYS NZ N 60.257 4.601 -13.151 1.00 . A A . 87 LYS NZ 1 1
14 18763 1 1 87 LYS O O 65.730 5.610 -13.918 1.00 . A A . 87 LYS O 1 1
14 18764 1 1 88 GLU C C 69.041 4.628 -13.747 1.00 . A A . 88 GLU C 1 1
14 18765 1 1 88 GLU CA C 68.152 5.388 -12.760 1.00 . A A . 88 GLU CA 1 1
14 18766 1 1 88 GLU CB C 68.942 5.681 -11.483 1.00 . A A . 88 GLU CB 1 1
14 18767 1 1 88 GLU CD C 69.663 8.009 -10.929 1.00 . A A . 88 GLU CD 1 1
14 18768 1 1 88 GLU CG C 68.493 7.022 -10.900 1.00 . A A . 88 GLU CG 1 1
14 18769 1 1 88 GLU H H 67.019 3.869 -11.738 1.00 . A A . 88 GLU H 1 1
14 18770 1 1 88 GLU HA H 67.832 6.318 -13.207 1.00 . A A . 88 GLU HA 1 1
14 18771 1 1 88 GLU HB2 H 68.761 4.897 -10.761 1.00 . A A . 88 GLU HB2 1 1
14 18772 1 1 88 GLU HB3 H 69.996 5.724 -11.712 1.00 . A A . 88 GLU HB3 1 1
14 18773 1 1 88 GLU HG2 H 67.676 7.416 -11.489 1.00 . A A . 88 GLU HG2 1 1
14 18774 1 1 88 GLU HG3 H 68.167 6.883 -9.881 1.00 . A A . 88 GLU HG3 1 1
14 18775 1 1 88 GLU N N 66.958 4.561 -12.429 1.00 . A A . 88 GLU N 1 1
14 18776 1 1 88 GLU O O 69.434 3.503 -13.503 1.00 . A A . 88 GLU O 1 1
14 18777 1 1 88 GLU OE1 O 70.351 8.051 -11.936 1.00 . A A . 88 GLU OE1 1 1
14 18778 1 1 88 GLU OE2 O 69.852 8.703 -9.944 1.00 . A A . 88 GLU OE2 1 1
14 18779 1 1 89 ASP C C 71.592 5.222 -15.909 1.00 . A A . 89 ASP C 1 1
14 18780 1 1 89 ASP CA C 70.224 4.540 -15.859 1.00 . A A . 89 ASP CA 1 1
14 18781 1 1 89 ASP CB C 69.566 4.617 -17.239 1.00 . A A . 89 ASP CB 1 1
14 18782 1 1 89 ASP CG C 70.360 3.767 -18.232 1.00 . A A . 89 ASP CG 1 1
14 18783 1 1 89 ASP H H 69.033 6.136 -15.036 1.00 . A A . 89 ASP H 1 1
14 18784 1 1 89 ASP HA H 70.346 3.505 -15.577 1.00 . A A . 89 ASP HA 1 1
14 18785 1 1 89 ASP HB2 H 68.553 4.247 -17.176 1.00 . A A . 89 ASP HB2 1 1
14 18786 1 1 89 ASP HB3 H 69.555 5.643 -17.576 1.00 . A A . 89 ASP HB3 1 1
14 18787 1 1 89 ASP N N 69.361 5.231 -14.859 1.00 . A A . 89 ASP N 1 1
14 18788 1 1 89 ASP O O 71.723 6.343 -16.357 1.00 . A A . 89 ASP O 1 1
14 18789 1 1 89 ASP OD1 O 71.504 3.461 -17.937 1.00 . A A . 89 ASP OD1 1 1
14 18790 1 1 89 ASP OD2 O 69.812 3.438 -19.272 1.00 . A A . 89 ASP OD2 1 1
14 18791 1 1 90 ALA C C 75.018 4.089 -15.151 1.00 . A A . 90 ALA C 1 1
14 18792 1 1 90 ALA CA C 73.974 5.161 -15.469 1.00 . A A . 90 ALA CA 1 1
14 18793 1 1 90 ALA CB C 74.050 6.275 -14.423 1.00 . A A . 90 ALA CB 1 1
14 18794 1 1 90 ALA H H 72.488 3.649 -15.090 1.00 . A A . 90 ALA H 1 1
14 18795 1 1 90 ALA HA H 74.169 5.573 -16.448 1.00 . A A . 90 ALA HA 1 1
14 18796 1 1 90 ALA HB1 H 73.108 6.802 -14.389 1.00 . A A . 90 ALA HB1 1 1
14 18797 1 1 90 ALA HB2 H 74.258 5.845 -13.454 1.00 . A A . 90 ALA HB2 1 1
14 18798 1 1 90 ALA HB3 H 74.839 6.965 -14.687 1.00 . A A . 90 ALA HB3 1 1
14 18799 1 1 90 ALA N N 72.615 4.552 -15.449 1.00 . A A . 90 ALA N 1 1
14 18800 1 1 90 ALA O O 74.980 3.563 -14.050 1.00 . A A . 90 ALA O 1 1
14 18801 1 1 90 ALA OXT O 75.837 3.813 -16.011 1.00 . A A . 90 ALA OXT 1 1
14 18802 2 2 1 CA CA CA 73.508 3.958 7.853 1.00 . B A . 91 CA CA 1 1
15 18803 1 1 1 ALA C C 67.261 15.432 13.788 1.00 . A A . 1 ALA C 1 1
15 18804 1 1 1 ALA CA C 66.192 16.049 14.695 1.00 . A A . 1 ALA CA 1 1
15 18805 1 1 1 ALA CB C 66.228 17.572 14.560 1.00 . A A . 1 ALA CB 1 1
15 18806 1 1 1 ALA H1 H 67.161 14.903 16.137 1.00 . A A . 1 ALA H1 1 1
15 18807 1 1 1 ALA H2 H 66.830 16.494 16.627 1.00 . A A . 1 ALA H2 1 1
15 18808 1 1 1 ALA H3 H 65.580 15.346 16.557 1.00 . A A . 1 ALA H3 1 1
15 18809 1 1 1 ALA HA H 65.218 15.684 14.402 1.00 . A A . 1 ALA HA 1 1
15 18810 1 1 1 ALA HB1 H 67.191 17.941 14.881 1.00 . A A . 1 ALA HB1 1 1
15 18811 1 1 1 ALA HB2 H 66.064 17.846 13.528 1.00 . A A . 1 ALA HB2 1 1
15 18812 1 1 1 ALA HB3 H 65.453 18.006 15.175 1.00 . A A . 1 ALA HB3 1 1
15 18813 1 1 1 ALA N N 66.461 15.669 16.110 1.00 . A A . 1 ALA N 1 1
15 18814 1 1 1 ALA O O 68.444 15.550 14.038 1.00 . A A . 1 ALA O 1 1
15 18815 1 1 2 SER C C 67.109 13.499 10.644 1.00 . A A . 2 SER C 1 1
15 18816 1 1 2 SER CA C 67.843 14.151 11.817 1.00 . A A . 2 SER CA 1 1
15 18817 1 1 2 SER CB C 68.643 13.088 12.572 1.00 . A A . 2 SER CB 1 1
15 18818 1 1 2 SER H H 65.894 14.691 12.555 1.00 . A A . 2 SER H 1 1
15 18819 1 1 2 SER HA H 68.515 14.911 11.444 1.00 . A A . 2 SER HA 1 1
15 18820 1 1 2 SER HB2 H 69.014 12.353 11.877 1.00 . A A . 2 SER HB2 1 1
15 18821 1 1 2 SER HB3 H 69.477 13.559 13.077 1.00 . A A . 2 SER HB3 1 1
15 18822 1 1 2 SER HG H 67.132 11.952 13.039 1.00 . A A . 2 SER HG 1 1
15 18823 1 1 2 SER N N 66.852 14.775 12.738 1.00 . A A . 2 SER N 1 1
15 18824 1 1 2 SER O O 66.235 12.676 10.827 1.00 . A A . 2 SER O 1 1
15 18825 1 1 2 SER OG O 67.797 12.451 13.521 1.00 . A A . 2 SER OG 1 1
15 18826 1 1 3 MET C C 67.606 13.541 7.000 1.00 . A A . 3 MET C 1 1
15 18827 1 1 3 MET CA C 66.781 13.260 8.256 1.00 . A A . 3 MET CA 1 1
15 18828 1 1 3 MET CB C 65.387 13.874 8.100 1.00 . A A . 3 MET CB 1 1
15 18829 1 1 3 MET CE C 64.161 11.253 9.627 1.00 . A A . 3 MET CE 1 1
15 18830 1 1 3 MET CG C 64.449 12.854 7.454 1.00 . A A . 3 MET CG 1 1
15 18831 1 1 3 MET H H 68.167 14.526 9.313 1.00 . A A . 3 MET H 1 1
15 18832 1 1 3 MET HA H 66.689 12.193 8.396 1.00 . A A . 3 MET HA 1 1
15 18833 1 1 3 MET HB2 H 65.006 14.152 9.072 1.00 . A A . 3 MET HB2 1 1
15 18834 1 1 3 MET HB3 H 65.448 14.752 7.473 1.00 . A A . 3 MET HB3 1 1
15 18835 1 1 3 MET HE1 H 65.198 11.347 9.340 1.00 . A A . 3 MET HE1 1 1
15 18836 1 1 3 MET HE2 H 64.048 11.496 10.674 1.00 . A A . 3 MET HE2 1 1
15 18837 1 1 3 MET HE3 H 63.833 10.240 9.458 1.00 . A A . 3 MET HE3 1 1
15 18838 1 1 3 MET HG2 H 63.994 13.287 6.577 1.00 . A A . 3 MET HG2 1 1
15 18839 1 1 3 MET HG3 H 65.011 11.977 7.171 1.00 . A A . 3 MET HG3 1 1
15 18840 1 1 3 MET N N 67.458 13.859 9.440 1.00 . A A . 3 MET N 1 1
15 18841 1 1 3 MET O O 67.500 14.592 6.398 1.00 . A A . 3 MET O 1 1
15 18842 1 1 3 MET SD S 63.159 12.388 8.636 1.00 . A A . 3 MET SD 1 1
15 18843 1 1 4 THR C C 68.371 13.333 4.243 1.00 . A A . 4 THR C 1 1
15 18844 1 1 4 THR CA C 69.259 12.827 5.380 1.00 . A A . 4 THR CA 1 1
15 18845 1 1 4 THR CB C 69.914 11.506 4.970 1.00 . A A . 4 THR CB 1 1
15 18846 1 1 4 THR CG2 C 70.828 11.015 6.094 1.00 . A A . 4 THR CG2 1 1
15 18847 1 1 4 THR H H 68.498 11.770 7.098 1.00 . A A . 4 THR H 1 1
15 18848 1 1 4 THR HA H 70.025 13.559 5.594 1.00 . A A . 4 THR HA 1 1
15 18849 1 1 4 THR HB H 70.500 11.657 4.076 1.00 . A A . 4 THR HB 1 1
15 18850 1 1 4 THR HG1 H 68.916 10.334 3.780 1.00 . A A . 4 THR HG1 1 1
15 18851 1 1 4 THR HG21 H 70.291 11.040 7.032 1.00 . A A . 4 THR HG21 1 1
15 18852 1 1 4 THR HG22 H 71.143 10.003 5.888 1.00 . A A . 4 THR HG22 1 1
15 18853 1 1 4 THR HG23 H 71.694 11.658 6.160 1.00 . A A . 4 THR HG23 1 1
15 18854 1 1 4 THR N N 68.427 12.611 6.599 1.00 . A A . 4 THR N 1 1
15 18855 1 1 4 THR O O 67.249 12.897 4.076 1.00 . A A . 4 THR O 1 1
15 18856 1 1 4 THR OG1 O 68.905 10.538 4.719 1.00 . A A . 4 THR OG1 1 1
15 18857 1 1 5 ASP C C 67.717 13.652 1.360 1.00 . A A . 5 ASP C 1 1
15 18858 1 1 5 ASP CA C 68.049 14.786 2.332 1.00 . A A . 5 ASP CA 1 1
15 18859 1 1 5 ASP CB C 68.845 15.869 1.598 1.00 . A A . 5 ASP CB 1 1
15 18860 1 1 5 ASP CG C 70.293 15.409 1.427 1.00 . A A . 5 ASP CG 1 1
15 18861 1 1 5 ASP H H 69.772 14.590 3.610 1.00 . A A . 5 ASP H 1 1
15 18862 1 1 5 ASP HA H 67.135 15.210 2.718 1.00 . A A . 5 ASP HA 1 1
15 18863 1 1 5 ASP HB2 H 68.403 16.041 0.627 1.00 . A A . 5 ASP HB2 1 1
15 18864 1 1 5 ASP HB3 H 68.823 16.782 2.173 1.00 . A A . 5 ASP HB3 1 1
15 18865 1 1 5 ASP N N 68.866 14.251 3.458 1.00 . A A . 5 ASP N 1 1
15 18866 1 1 5 ASP O O 66.761 13.724 0.613 1.00 . A A . 5 ASP O 1 1
15 18867 1 1 5 ASP OD1 O 70.575 14.766 0.429 1.00 . A A . 5 ASP OD1 1 1
15 18868 1 1 5 ASP OD2 O 71.095 15.707 2.296 1.00 . A A . 5 ASP OD2 1 1
15 18869 1 1 6 GLN C C 66.861 10.865 0.754 1.00 . A A . 6 GLN C 1 1
15 18870 1 1 6 GLN CA C 68.229 11.474 0.434 1.00 . A A . 6 GLN CA 1 1
15 18871 1 1 6 GLN CB C 69.316 10.410 0.605 1.00 . A A . 6 GLN CB 1 1
15 18872 1 1 6 GLN CD C 70.713 10.201 -1.455 1.00 . A A . 6 GLN CD 1 1
15 18873 1 1 6 GLN CG C 70.598 10.874 -0.086 1.00 . A A . 6 GLN CG 1 1
15 18874 1 1 6 GLN H H 69.268 12.574 1.968 1.00 . A A . 6 GLN H 1 1
15 18875 1 1 6 GLN HA H 68.234 11.831 -0.585 1.00 . A A . 6 GLN HA 1 1
15 18876 1 1 6 GLN HB2 H 69.506 10.257 1.658 1.00 . A A . 6 GLN HB2 1 1
15 18877 1 1 6 GLN HB3 H 68.984 9.483 0.161 1.00 . A A . 6 GLN HB3 1 1
15 18878 1 1 6 GLN HE21 H 70.234 8.402 -0.768 1.00 . A A . 6 GLN HE21 1 1
15 18879 1 1 6 GLN HE22 H 70.550 8.482 -2.435 1.00 . A A . 6 GLN HE22 1 1
15 18880 1 1 6 GLN HG2 H 70.572 11.946 -0.211 1.00 . A A . 6 GLN HG2 1 1
15 18881 1 1 6 GLN HG3 H 71.453 10.603 0.518 1.00 . A A . 6 GLN HG3 1 1
15 18882 1 1 6 GLN N N 68.501 12.611 1.360 1.00 . A A . 6 GLN N 1 1
15 18883 1 1 6 GLN NE2 N 70.480 8.921 -1.562 1.00 . A A . 6 GLN NE2 1 1
15 18884 1 1 6 GLN O O 66.160 10.398 -0.120 1.00 . A A . 6 GLN O 1 1
15 18885 1 1 6 GLN OE1 O 71.018 10.847 -2.438 1.00 . A A . 6 GLN OE1 1 1
15 18886 1 1 7 GLN C C 64.039 11.245 1.956 1.00 . A A . 7 GLN C 1 1
15 18887 1 1 7 GLN CA C 65.156 10.286 2.375 1.00 . A A . 7 GLN CA 1 1
15 18888 1 1 7 GLN CB C 65.103 10.076 3.889 1.00 . A A . 7 GLN CB 1 1
15 18889 1 1 7 GLN CD C 66.625 9.306 5.715 1.00 . A A . 7 GLN CD 1 1
15 18890 1 1 7 GLN CG C 66.131 9.018 4.296 1.00 . A A . 7 GLN CG 1 1
15 18891 1 1 7 GLN H H 67.058 11.247 2.693 1.00 . A A . 7 GLN H 1 1
15 18892 1 1 7 GLN HA H 65.024 9.338 1.875 1.00 . A A . 7 GLN HA 1 1
15 18893 1 1 7 GLN HB2 H 65.325 11.006 4.390 1.00 . A A . 7 GLN HB2 1 1
15 18894 1 1 7 GLN HB3 H 64.115 9.740 4.172 1.00 . A A . 7 GLN HB3 1 1
15 18895 1 1 7 GLN HE21 H 68.016 7.891 5.672 1.00 . A A . 7 GLN HE21 1 1
15 18896 1 1 7 GLN HE22 H 67.926 8.777 7.118 1.00 . A A . 7 GLN HE22 1 1
15 18897 1 1 7 GLN HG2 H 65.674 8.039 4.264 1.00 . A A . 7 GLN HG2 1 1
15 18898 1 1 7 GLN HG3 H 66.967 9.048 3.614 1.00 . A A . 7 GLN HG3 1 1
15 18899 1 1 7 GLN N N 66.478 10.866 2.001 1.00 . A A . 7 GLN N 1 1
15 18900 1 1 7 GLN NE2 N 67.603 8.599 6.209 1.00 . A A . 7 GLN NE2 1 1
15 18901 1 1 7 GLN O O 62.886 10.869 1.865 1.00 . A A . 7 GLN O 1 1
15 18902 1 1 7 GLN OE1 O 66.112 10.184 6.380 1.00 . A A . 7 GLN OE1 1 1
15 18903 1 1 8 ALA C C 62.844 13.145 -0.122 1.00 . A A . 8 ALA C 1 1
15 18904 1 1 8 ALA CA C 63.325 13.464 1.295 1.00 . A A . 8 ALA CA 1 1
15 18905 1 1 8 ALA CB C 63.916 14.875 1.327 1.00 . A A . 8 ALA CB 1 1
15 18906 1 1 8 ALA H H 65.304 12.765 1.786 1.00 . A A . 8 ALA H 1 1
15 18907 1 1 8 ALA HA H 62.492 13.407 1.979 1.00 . A A . 8 ALA HA 1 1
15 18908 1 1 8 ALA HB1 H 64.897 14.865 0.874 1.00 . A A . 8 ALA HB1 1 1
15 18909 1 1 8 ALA HB2 H 63.273 15.546 0.775 1.00 . A A . 8 ALA HB2 1 1
15 18910 1 1 8 ALA HB3 H 63.994 15.210 2.350 1.00 . A A . 8 ALA HB3 1 1
15 18911 1 1 8 ALA N N 64.369 12.481 1.705 1.00 . A A . 8 ALA N 1 1
15 18912 1 1 8 ALA O O 61.674 13.262 -0.430 1.00 . A A . 8 ALA O 1 1
15 18913 1 1 9 GLU C C 62.844 10.972 -2.460 1.00 . A A . 9 GLU C 1 1
15 18914 1 1 9 GLU CA C 63.323 12.422 -2.385 1.00 . A A . 9 GLU CA 1 1
15 18915 1 1 9 GLU CB C 64.516 12.615 -3.323 1.00 . A A . 9 GLU CB 1 1
15 18916 1 1 9 GLU CD C 65.561 14.851 -2.928 1.00 . A A . 9 GLU CD 1 1
15 18917 1 1 9 GLU CG C 64.567 14.070 -3.791 1.00 . A A . 9 GLU CG 1 1
15 18918 1 1 9 GLU H H 64.674 12.658 -0.722 1.00 . A A . 9 GLU H 1 1
15 18919 1 1 9 GLU HA H 62.520 13.081 -2.683 1.00 . A A . 9 GLU HA 1 1
15 18920 1 1 9 GLU HB2 H 65.429 12.372 -2.799 1.00 . A A . 9 GLU HB2 1 1
15 18921 1 1 9 GLU HB3 H 64.408 11.968 -4.180 1.00 . A A . 9 GLU HB3 1 1
15 18922 1 1 9 GLU HG2 H 64.883 14.107 -4.824 1.00 . A A . 9 GLU HG2 1 1
15 18923 1 1 9 GLU HG3 H 63.588 14.515 -3.699 1.00 . A A . 9 GLU HG3 1 1
15 18924 1 1 9 GLU N N 63.734 12.744 -0.987 1.00 . A A . 9 GLU N 1 1
15 18925 1 1 9 GLU O O 61.912 10.652 -3.170 1.00 . A A . 9 GLU O 1 1
15 18926 1 1 9 GLU OE1 O 66.300 14.218 -2.192 1.00 . A A . 9 GLU OE1 1 1
15 18927 1 1 9 GLU OE2 O 65.567 16.067 -3.018 1.00 . A A . 9 GLU OE2 1 1
15 18928 1 1 10 ALA C C 61.639 8.524 -1.216 1.00 . A A . 10 ALA C 1 1
15 18929 1 1 10 ALA CA C 63.058 8.658 -1.773 1.00 . A A . 10 ALA CA 1 1
15 18930 1 1 10 ALA CB C 64.018 7.825 -0.923 1.00 . A A . 10 ALA CB 1 1
15 18931 1 1 10 ALA H H 64.228 10.365 -1.172 1.00 . A A . 10 ALA H 1 1
15 18932 1 1 10 ALA HA H 63.078 8.302 -2.793 1.00 . A A . 10 ALA HA 1 1
15 18933 1 1 10 ALA HB1 H 64.131 8.284 0.047 1.00 . A A . 10 ALA HB1 1 1
15 18934 1 1 10 ALA HB2 H 63.621 6.826 -0.806 1.00 . A A . 10 ALA HB2 1 1
15 18935 1 1 10 ALA HB3 H 64.980 7.775 -1.411 1.00 . A A . 10 ALA HB3 1 1
15 18936 1 1 10 ALA N N 63.477 10.088 -1.737 1.00 . A A . 10 ALA N 1 1
15 18937 1 1 10 ALA O O 60.755 7.999 -1.864 1.00 . A A . 10 ALA O 1 1
15 18938 1 1 11 ARG C C 59.075 9.764 -0.210 1.00 . A A . 11 ARG C 1 1
15 18939 1 1 11 ARG CA C 60.051 8.888 0.578 1.00 . A A . 11 ARG CA 1 1
15 18940 1 1 11 ARG CB C 60.096 9.360 2.033 1.00 . A A . 11 ARG CB 1 1
15 18941 1 1 11 ARG CD C 58.936 9.122 4.231 1.00 . A A . 11 ARG CD 1 1
15 18942 1 1 11 ARG CG C 58.762 9.048 2.713 1.00 . A A . 11 ARG CG 1 1
15 18943 1 1 11 ARG CZ C 57.399 10.876 4.881 1.00 . A A . 11 ARG CZ 1 1
15 18944 1 1 11 ARG H H 62.139 9.412 0.487 1.00 . A A . 11 ARG H 1 1
15 18945 1 1 11 ARG HA H 59.721 7.860 0.545 1.00 . A A . 11 ARG HA 1 1
15 18946 1 1 11 ARG HB2 H 60.895 8.850 2.553 1.00 . A A . 11 ARG HB2 1 1
15 18947 1 1 11 ARG HB3 H 60.272 10.425 2.061 1.00 . A A . 11 ARG HB3 1 1
15 18948 1 1 11 ARG HD2 H 59.176 8.139 4.613 1.00 . A A . 11 ARG HD2 1 1
15 18949 1 1 11 ARG HD3 H 59.736 9.805 4.470 1.00 . A A . 11 ARG HD3 1 1
15 18950 1 1 11 ARG HE H 57.039 8.957 5.242 1.00 . A A . 11 ARG HE 1 1
15 18951 1 1 11 ARG HG2 H 58.022 9.769 2.400 1.00 . A A . 11 ARG HG2 1 1
15 18952 1 1 11 ARG HG3 H 58.441 8.056 2.436 1.00 . A A . 11 ARG HG3 1 1
15 18953 1 1 11 ARG HH11 H 56.576 10.899 3.056 1.00 . A A . 11 ARG HH11 1 1
15 18954 1 1 11 ARG HH12 H 56.608 12.420 3.882 1.00 . A A . 11 ARG HH12 1 1
15 18955 1 1 11 ARG HH21 H 58.158 11.153 6.713 1.00 . A A . 11 ARG HH21 1 1
15 18956 1 1 11 ARG HH22 H 57.504 12.565 5.951 1.00 . A A . 11 ARG HH22 1 1
15 18957 1 1 11 ARG N N 61.413 8.993 -0.020 1.00 . A A . 11 ARG N 1 1
15 18958 1 1 11 ARG NE N 57.669 9.600 4.853 1.00 . A A . 11 ARG NE 1 1
15 18959 1 1 11 ARG NH1 N 56.815 11.442 3.860 1.00 . A A . 11 ARG NH1 1 1
15 18960 1 1 11 ARG NH2 N 57.711 11.586 5.930 1.00 . A A . 11 ARG NH2 1 1
15 18961 1 1 11 ARG O O 57.906 9.452 -0.329 1.00 . A A . 11 ARG O 1 1
15 18962 1 1 12 ALA C C 58.093 10.997 -2.743 1.00 . A A . 12 ALA C 1 1
15 18963 1 1 12 ALA CA C 58.637 11.750 -1.525 1.00 . A A . 12 ALA CA 1 1
15 18964 1 1 12 ALA CB C 59.416 12.980 -1.994 1.00 . A A . 12 ALA CB 1 1
15 18965 1 1 12 ALA H H 60.487 11.091 -0.640 1.00 . A A . 12 ALA H 1 1
15 18966 1 1 12 ALA HA H 57.815 12.063 -0.898 1.00 . A A . 12 ALA HA 1 1
15 18967 1 1 12 ALA HB1 H 60.465 12.736 -2.068 1.00 . A A . 12 ALA HB1 1 1
15 18968 1 1 12 ALA HB2 H 59.048 13.291 -2.960 1.00 . A A . 12 ALA HB2 1 1
15 18969 1 1 12 ALA HB3 H 59.283 13.783 -1.283 1.00 . A A . 12 ALA HB3 1 1
15 18970 1 1 12 ALA N N 59.542 10.855 -0.749 1.00 . A A . 12 ALA N 1 1
15 18971 1 1 12 ALA O O 56.999 11.254 -3.205 1.00 . A A . 12 ALA O 1 1
15 18972 1 1 13 PHE C C 57.575 8.090 -4.000 1.00 . A A . 13 PHE C 1 1
15 18973 1 1 13 PHE CA C 58.378 9.309 -4.456 1.00 . A A . 13 PHE CA 1 1
15 18974 1 1 13 PHE CB C 59.586 8.844 -5.269 1.00 . A A . 13 PHE CB 1 1
15 18975 1 1 13 PHE CD1 C 58.454 9.175 -7.495 1.00 . A A . 13 PHE CD1 1 1
15 18976 1 1 13 PHE CD2 C 59.362 6.991 -6.962 1.00 . A A . 13 PHE CD2 1 1
15 18977 1 1 13 PHE CE1 C 58.025 8.693 -8.738 1.00 . A A . 13 PHE CE1 1 1
15 18978 1 1 13 PHE CE2 C 58.932 6.508 -8.204 1.00 . A A . 13 PHE CE2 1 1
15 18979 1 1 13 PHE CG C 59.123 8.323 -6.607 1.00 . A A . 13 PHE CG 1 1
15 18980 1 1 13 PHE CZ C 58.264 7.360 -9.092 1.00 . A A . 13 PHE CZ 1 1
15 18981 1 1 13 PHE H H 59.730 9.883 -2.882 1.00 . A A . 13 PHE H 1 1
15 18982 1 1 13 PHE HA H 57.755 9.943 -5.069 1.00 . A A . 13 PHE HA 1 1
15 18983 1 1 13 PHE HB2 H 60.261 9.674 -5.419 1.00 . A A . 13 PHE HB2 1 1
15 18984 1 1 13 PHE HB3 H 60.097 8.056 -4.736 1.00 . A A . 13 PHE HB3 1 1
15 18985 1 1 13 PHE HD1 H 58.271 10.203 -7.221 1.00 . A A . 13 PHE HD1 1 1
15 18986 1 1 13 PHE HD2 H 59.877 6.335 -6.276 1.00 . A A . 13 PHE HD2 1 1
15 18987 1 1 13 PHE HE1 H 57.510 9.350 -9.422 1.00 . A A . 13 PHE HE1 1 1
15 18988 1 1 13 PHE HE2 H 59.116 5.480 -8.477 1.00 . A A . 13 PHE HE2 1 1
15 18989 1 1 13 PHE HZ H 57.933 6.988 -10.050 1.00 . A A . 13 PHE HZ 1 1
15 18990 1 1 13 PHE N N 58.848 10.072 -3.267 1.00 . A A . 13 PHE N 1 1
15 18991 1 1 13 PHE O O 56.668 7.643 -4.675 1.00 . A A . 13 PHE O 1 1
15 18992 1 1 14 LEU C C 56.028 6.794 -1.437 1.00 . A A . 14 LEU C 1 1
15 18993 1 1 14 LEU CA C 57.158 6.351 -2.367 1.00 . A A . 14 LEU CA 1 1
15 18994 1 1 14 LEU CB C 58.117 5.437 -1.603 1.00 . A A . 14 LEU CB 1 1
15 18995 1 1 14 LEU CD1 C 60.498 4.678 -1.547 1.00 . A A . 14 LEU CD1 1 1
15 18996 1 1 14 LEU CD2 C 59.071 4.180 -3.534 1.00 . A A . 14 LEU CD2 1 1
15 18997 1 1 14 LEU CG C 59.375 5.205 -2.442 1.00 . A A . 14 LEU CG 1 1
15 18998 1 1 14 LEU H H 58.636 7.917 -2.331 1.00 . A A . 14 LEU H 1 1
15 18999 1 1 14 LEU HA H 56.742 5.813 -3.207 1.00 . A A . 14 LEU HA 1 1
15 19000 1 1 14 LEU HB2 H 58.390 5.902 -0.666 1.00 . A A . 14 LEU HB2 1 1
15 19001 1 1 14 LEU HB3 H 57.637 4.489 -1.410 1.00 . A A . 14 LEU HB3 1 1
15 19002 1 1 14 LEU HD11 H 60.119 3.883 -0.923 1.00 . A A . 14 LEU HD11 1 1
15 19003 1 1 14 LEU HD12 H 61.301 4.301 -2.164 1.00 . A A . 14 LEU HD12 1 1
15 19004 1 1 14 LEU HD13 H 60.868 5.479 -0.924 1.00 . A A . 14 LEU HD13 1 1
15 19005 1 1 14 LEU HD21 H 58.376 3.445 -3.155 1.00 . A A . 14 LEU HD21 1 1
15 19006 1 1 14 LEU HD22 H 58.637 4.681 -4.387 1.00 . A A . 14 LEU HD22 1 1
15 19007 1 1 14 LEU HD23 H 59.987 3.691 -3.833 1.00 . A A . 14 LEU HD23 1 1
15 19008 1 1 14 LEU HG H 59.683 6.138 -2.894 1.00 . A A . 14 LEU HG 1 1
15 19009 1 1 14 LEU N N 57.900 7.544 -2.860 1.00 . A A . 14 LEU N 1 1
15 19010 1 1 14 LEU O O 56.214 7.625 -0.569 1.00 . A A . 14 LEU O 1 1
15 19011 1 1 15 SER C C 53.598 5.632 0.418 1.00 . A A . 15 SER C 1 1
15 19012 1 1 15 SER CA C 53.712 6.633 -0.735 1.00 . A A . 15 SER CA 1 1
15 19013 1 1 15 SER CB C 52.420 6.623 -1.552 1.00 . A A . 15 SER CB 1 1
15 19014 1 1 15 SER H H 54.728 5.577 -2.314 1.00 . A A . 15 SER H 1 1
15 19015 1 1 15 SER HA H 53.882 7.623 -0.338 1.00 . A A . 15 SER HA 1 1
15 19016 1 1 15 SER HB2 H 51.630 7.086 -0.985 1.00 . A A . 15 SER HB2 1 1
15 19017 1 1 15 SER HB3 H 52.573 7.176 -2.470 1.00 . A A . 15 SER HB3 1 1
15 19018 1 1 15 SER HG H 52.717 4.922 -2.447 1.00 . A A . 15 SER HG 1 1
15 19019 1 1 15 SER N N 54.855 6.247 -1.610 1.00 . A A . 15 SER N 1 1
15 19020 1 1 15 SER O O 54.301 4.644 0.465 1.00 . A A . 15 SER O 1 1
15 19021 1 1 15 SER OG O 52.060 5.280 -1.845 1.00 . A A . 15 SER OG 1 1
15 19022 1 1 16 GLU C C 52.162 3.560 1.959 1.00 . A A . 16 GLU C 1 1
15 19023 1 1 16 GLU CA C 52.552 4.943 2.490 1.00 . A A . 16 GLU CA 1 1
15 19024 1 1 16 GLU CB C 51.460 5.476 3.422 1.00 . A A . 16 GLU CB 1 1
15 19025 1 1 16 GLU CD C 50.324 4.953 5.586 1.00 . A A . 16 GLU CD 1 1
15 19026 1 1 16 GLU CG C 50.963 4.353 4.333 1.00 . A A . 16 GLU CG 1 1
15 19027 1 1 16 GLU H H 52.153 6.679 1.290 1.00 . A A . 16 GLU H 1 1
15 19028 1 1 16 GLU HA H 53.485 4.872 3.030 1.00 . A A . 16 GLU HA 1 1
15 19029 1 1 16 GLU HB2 H 51.863 6.276 4.025 1.00 . A A . 16 GLU HB2 1 1
15 19030 1 1 16 GLU HB3 H 50.635 5.850 2.834 1.00 . A A . 16 GLU HB3 1 1
15 19031 1 1 16 GLU HG2 H 50.233 3.761 3.803 1.00 . A A . 16 GLU HG2 1 1
15 19032 1 1 16 GLU HG3 H 51.794 3.729 4.618 1.00 . A A . 16 GLU HG3 1 1
15 19033 1 1 16 GLU N N 52.713 5.880 1.345 1.00 . A A . 16 GLU N 1 1
15 19034 1 1 16 GLU O O 52.381 2.553 2.603 1.00 . A A . 16 GLU O 1 1
15 19035 1 1 16 GLU OE1 O 50.456 6.150 5.780 1.00 . A A . 16 GLU OE1 1 1
15 19036 1 1 16 GLU OE2 O 49.713 4.204 6.332 1.00 . A A . 16 GLU OE2 1 1
15 19037 1 1 17 GLU C C 52.422 1.380 -0.145 1.00 . A A . 17 GLU C 1 1
15 19038 1 1 17 GLU CA C 51.175 2.186 0.226 1.00 . A A . 17 GLU CA 1 1
15 19039 1 1 17 GLU CB C 50.324 2.412 -1.026 1.00 . A A . 17 GLU CB 1 1
15 19040 1 1 17 GLU CD C 48.100 1.390 -1.530 1.00 . A A . 17 GLU CD 1 1
15 19041 1 1 17 GLU CG C 48.842 2.394 -0.648 1.00 . A A . 17 GLU CG 1 1
15 19042 1 1 17 GLU H H 51.411 4.326 0.289 1.00 . A A . 17 GLU H 1 1
15 19043 1 1 17 GLU HA H 50.598 1.641 0.958 1.00 . A A . 17 GLU HA 1 1
15 19044 1 1 17 GLU HB2 H 50.573 3.368 -1.464 1.00 . A A . 17 GLU HB2 1 1
15 19045 1 1 17 GLU HB3 H 50.519 1.626 -1.741 1.00 . A A . 17 GLU HB3 1 1
15 19046 1 1 17 GLU HG2 H 48.739 2.109 0.390 1.00 . A A . 17 GLU HG2 1 1
15 19047 1 1 17 GLU HG3 H 48.421 3.379 -0.792 1.00 . A A . 17 GLU HG3 1 1
15 19048 1 1 17 GLU N N 51.581 3.503 0.793 1.00 . A A . 17 GLU N 1 1
15 19049 1 1 17 GLU O O 52.567 0.235 0.238 1.00 . A A . 17 GLU O 1 1
15 19050 1 1 17 GLU OE1 O 48.191 0.206 -1.251 1.00 . A A . 17 GLU OE1 1 1
15 19051 1 1 17 GLU OE2 O 47.454 1.821 -2.471 1.00 . A A . 17 GLU OE2 1 1
15 19052 1 1 18 MET C C 55.456 1.033 -0.062 1.00 . A A . 18 MET C 1 1
15 19053 1 1 18 MET CA C 54.555 1.229 -1.284 1.00 . A A . 18 MET CA 1 1
15 19054 1 1 18 MET CB C 55.308 2.031 -2.347 1.00 . A A . 18 MET CB 1 1
15 19055 1 1 18 MET CE C 57.402 0.061 -5.262 1.00 . A A . 18 MET CE 1 1
15 19056 1 1 18 MET CG C 56.372 1.144 -2.996 1.00 . A A . 18 MET CG 1 1
15 19057 1 1 18 MET H H 53.183 2.887 -1.188 1.00 . A A . 18 MET H 1 1
15 19058 1 1 18 MET HA H 54.284 0.265 -1.689 1.00 . A A . 18 MET HA 1 1
15 19059 1 1 18 MET HB2 H 54.613 2.373 -3.100 1.00 . A A . 18 MET HB2 1 1
15 19060 1 1 18 MET HB3 H 55.786 2.882 -1.883 1.00 . A A . 18 MET HB3 1 1
15 19061 1 1 18 MET HE1 H 58.207 -0.127 -4.566 1.00 . A A . 18 MET HE1 1 1
15 19062 1 1 18 MET HE2 H 56.730 -0.781 -5.268 1.00 . A A . 18 MET HE2 1 1
15 19063 1 1 18 MET HE3 H 57.803 0.206 -6.254 1.00 . A A . 18 MET HE3 1 1
15 19064 1 1 18 MET HG2 H 57.324 1.312 -2.514 1.00 . A A . 18 MET HG2 1 1
15 19065 1 1 18 MET HG3 H 56.090 0.107 -2.886 1.00 . A A . 18 MET HG3 1 1
15 19066 1 1 18 MET N N 53.320 1.965 -0.887 1.00 . A A . 18 MET N 1 1
15 19067 1 1 18 MET O O 55.795 -0.076 0.300 1.00 . A A . 18 MET O 1 1
15 19068 1 1 18 MET SD S 56.505 1.549 -4.754 1.00 . A A . 18 MET SD 1 1
15 19069 1 1 19 ILE C C 56.207 0.853 2.670 1.00 . A A . 19 ILE C 1 1
15 19070 1 1 19 ILE CA C 56.730 1.974 1.769 1.00 . A A . 19 ILE CA 1 1
15 19071 1 1 19 ILE CB C 56.732 3.294 2.546 1.00 . A A . 19 ILE CB 1 1
15 19072 1 1 19 ILE CD1 C 56.752 5.644 1.702 1.00 . A A . 19 ILE CD1 1 1
15 19073 1 1 19 ILE CG1 C 57.542 4.338 1.774 1.00 . A A . 19 ILE CG1 1 1
15 19074 1 1 19 ILE CG2 C 57.361 3.079 3.924 1.00 . A A . 19 ILE CG2 1 1
15 19075 1 1 19 ILE H H 55.568 2.988 0.266 1.00 . A A . 19 ILE H 1 1
15 19076 1 1 19 ILE HA H 57.738 1.742 1.453 1.00 . A A . 19 ILE HA 1 1
15 19077 1 1 19 ILE HB H 55.715 3.641 2.664 1.00 . A A . 19 ILE HB 1 1
15 19078 1 1 19 ILE HD11 H 55.723 5.460 1.976 1.00 . A A . 19 ILE HD11 1 1
15 19079 1 1 19 ILE HD12 H 57.182 6.364 2.383 1.00 . A A . 19 ILE HD12 1 1
15 19080 1 1 19 ILE HD13 H 56.792 6.033 0.695 1.00 . A A . 19 ILE HD13 1 1
15 19081 1 1 19 ILE HG12 H 58.481 4.511 2.282 1.00 . A A . 19 ILE HG12 1 1
15 19082 1 1 19 ILE HG13 H 57.734 3.979 0.774 1.00 . A A . 19 ILE HG13 1 1
15 19083 1 1 19 ILE HG21 H 58.366 2.703 3.806 1.00 . A A . 19 ILE HG21 1 1
15 19084 1 1 19 ILE HG22 H 57.388 4.018 4.457 1.00 . A A . 19 ILE HG22 1 1
15 19085 1 1 19 ILE HG23 H 56.772 2.365 4.482 1.00 . A A . 19 ILE HG23 1 1
15 19086 1 1 19 ILE N N 55.850 2.102 0.575 1.00 . A A . 19 ILE N 1 1
15 19087 1 1 19 ILE O O 56.962 0.048 3.180 1.00 . A A . 19 ILE O 1 1
15 19088 1 1 20 ALA C C 54.908 -1.637 3.313 1.00 . A A . 20 ALA C 1 1
15 19089 1 1 20 ALA CA C 54.347 -0.278 3.735 1.00 . A A . 20 ALA CA 1 1
15 19090 1 1 20 ALA CB C 52.824 -0.289 3.591 1.00 . A A . 20 ALA CB 1 1
15 19091 1 1 20 ALA H H 54.327 1.449 2.448 1.00 . A A . 20 ALA H 1 1
15 19092 1 1 20 ALA HA H 54.609 -0.084 4.764 1.00 . A A . 20 ALA HA 1 1
15 19093 1 1 20 ALA HB1 H 52.557 -0.072 2.568 1.00 . A A . 20 ALA HB1 1 1
15 19094 1 1 20 ALA HB2 H 52.443 -1.262 3.864 1.00 . A A . 20 ALA HB2 1 1
15 19095 1 1 20 ALA HB3 H 52.397 0.460 4.241 1.00 . A A . 20 ALA HB3 1 1
15 19096 1 1 20 ALA N N 54.919 0.791 2.868 1.00 . A A . 20 ALA N 1 1
15 19097 1 1 20 ALA O O 55.370 -2.409 4.129 1.00 . A A . 20 ALA O 1 1
15 19098 1 1 21 GLU C C 56.897 -3.341 1.873 1.00 . A A . 21 GLU C 1 1
15 19099 1 1 21 GLU CA C 55.399 -3.252 1.574 1.00 . A A . 21 GLU CA 1 1
15 19100 1 1 21 GLU CB C 55.172 -3.381 0.067 1.00 . A A . 21 GLU CB 1 1
15 19101 1 1 21 GLU CD C 53.344 -3.758 -1.594 1.00 . A A . 21 GLU CD 1 1
15 19102 1 1 21 GLU CG C 53.698 -3.117 -0.252 1.00 . A A . 21 GLU CG 1 1
15 19103 1 1 21 GLU H H 54.490 -1.305 1.401 1.00 . A A . 21 GLU H 1 1
15 19104 1 1 21 GLU HA H 54.883 -4.051 2.085 1.00 . A A . 21 GLU HA 1 1
15 19105 1 1 21 GLU HB2 H 55.788 -2.662 -0.453 1.00 . A A . 21 GLU HB2 1 1
15 19106 1 1 21 GLU HB3 H 55.434 -4.378 -0.253 1.00 . A A . 21 GLU HB3 1 1
15 19107 1 1 21 GLU HG2 H 53.080 -3.542 0.526 1.00 . A A . 21 GLU HG2 1 1
15 19108 1 1 21 GLU HG3 H 53.528 -2.052 -0.308 1.00 . A A . 21 GLU HG3 1 1
15 19109 1 1 21 GLU N N 54.869 -1.940 2.045 1.00 . A A . 21 GLU N 1 1
15 19110 1 1 21 GLU O O 57.364 -4.281 2.484 1.00 . A A . 21 GLU O 1 1
15 19111 1 1 21 GLU OE1 O 53.852 -3.295 -2.602 1.00 . A A . 21 GLU OE1 1 1
15 19112 1 1 21 GLU OE2 O 52.570 -4.701 -1.591 1.00 . A A . 21 GLU OE2 1 1
15 19113 1 1 22 PHE C C 59.389 -2.630 3.189 1.00 . A A . 22 PHE C 1 1
15 19114 1 1 22 PHE CA C 59.125 -2.400 1.697 1.00 . A A . 22 PHE CA 1 1
15 19115 1 1 22 PHE CB C 59.744 -1.066 1.273 1.00 . A A . 22 PHE CB 1 1
15 19116 1 1 22 PHE CD1 C 60.217 -2.097 -0.981 1.00 . A A . 22 PHE CD1 1 1
15 19117 1 1 22 PHE CD2 C 59.419 0.191 -0.889 1.00 . A A . 22 PHE CD2 1 1
15 19118 1 1 22 PHE CE1 C 60.264 -2.025 -2.378 1.00 . A A . 22 PHE CE1 1 1
15 19119 1 1 22 PHE CE2 C 59.467 0.264 -2.285 1.00 . A A . 22 PHE CE2 1 1
15 19120 1 1 22 PHE CG C 59.795 -0.989 -0.235 1.00 . A A . 22 PHE CG 1 1
15 19121 1 1 22 PHE CZ C 59.890 -0.844 -3.030 1.00 . A A . 22 PHE CZ 1 1
15 19122 1 1 22 PHE H H 57.261 -1.621 0.949 1.00 . A A . 22 PHE H 1 1
15 19123 1 1 22 PHE HA H 59.572 -3.200 1.128 1.00 . A A . 22 PHE HA 1 1
15 19124 1 1 22 PHE HB2 H 59.145 -0.254 1.655 1.00 . A A . 22 PHE HB2 1 1
15 19125 1 1 22 PHE HB3 H 60.746 -0.991 1.669 1.00 . A A . 22 PHE HB3 1 1
15 19126 1 1 22 PHE HD1 H 60.506 -3.008 -0.477 1.00 . A A . 22 PHE HD1 1 1
15 19127 1 1 22 PHE HD2 H 59.094 1.046 -0.313 1.00 . A A . 22 PHE HD2 1 1
15 19128 1 1 22 PHE HE1 H 60.590 -2.879 -2.952 1.00 . A A . 22 PHE HE1 1 1
15 19129 1 1 22 PHE HE2 H 59.178 1.174 -2.789 1.00 . A A . 22 PHE HE2 1 1
15 19130 1 1 22 PHE HZ H 59.925 -0.788 -4.108 1.00 . A A . 22 PHE HZ 1 1
15 19131 1 1 22 PHE N N 57.657 -2.369 1.444 1.00 . A A . 22 PHE N 1 1
15 19132 1 1 22 PHE O O 60.457 -3.051 3.581 1.00 . A A . 22 PHE O 1 1
15 19133 1 1 23 LYS C C 58.819 -4.044 5.780 1.00 . A A . 23 LYS C 1 1
15 19134 1 1 23 LYS CA C 58.628 -2.556 5.487 1.00 . A A . 23 LYS CA 1 1
15 19135 1 1 23 LYS CB C 57.405 -2.040 6.251 1.00 . A A . 23 LYS CB 1 1
15 19136 1 1 23 LYS CD C 58.712 -1.542 8.322 1.00 . A A . 23 LYS CD 1 1
15 19137 1 1 23 LYS CE C 58.165 -0.249 8.928 1.00 . A A . 23 LYS CE 1 1
15 19138 1 1 23 LYS CG C 57.558 -2.359 7.739 1.00 . A A . 23 LYS CG 1 1
15 19139 1 1 23 LYS H H 57.568 -2.012 3.691 1.00 . A A . 23 LYS H 1 1
15 19140 1 1 23 LYS HA H 59.504 -2.014 5.806 1.00 . A A . 23 LYS HA 1 1
15 19141 1 1 23 LYS HB2 H 57.322 -0.971 6.117 1.00 . A A . 23 LYS HB2 1 1
15 19142 1 1 23 LYS HB3 H 56.516 -2.521 5.872 1.00 . A A . 23 LYS HB3 1 1
15 19143 1 1 23 LYS HD2 H 59.210 -2.118 9.088 1.00 . A A . 23 LYS HD2 1 1
15 19144 1 1 23 LYS HD3 H 59.414 -1.300 7.537 1.00 . A A . 23 LYS HD3 1 1
15 19145 1 1 23 LYS HE2 H 58.827 0.569 8.689 1.00 . A A . 23 LYS HE2 1 1
15 19146 1 1 23 LYS HE3 H 57.184 -0.049 8.524 1.00 . A A . 23 LYS HE3 1 1
15 19147 1 1 23 LYS HG2 H 56.642 -2.112 8.254 1.00 . A A . 23 LYS HG2 1 1
15 19148 1 1 23 LYS HG3 H 57.768 -3.412 7.860 1.00 . A A . 23 LYS HG3 1 1
15 19149 1 1 23 LYS HZ1 H 57.494 -1.230 10.639 1.00 . A A . 23 LYS HZ1 1 1
15 19150 1 1 23 LYS HZ2 H 59.026 -0.516 10.805 1.00 . A A . 23 LYS HZ2 1 1
15 19151 1 1 23 LYS HZ3 H 57.631 0.451 10.815 1.00 . A A . 23 LYS HZ3 1 1
15 19152 1 1 23 LYS N N 58.424 -2.354 4.023 1.00 . A A . 23 LYS N 1 1
15 19153 1 1 23 LYS NZ N 58.072 -0.397 10.409 1.00 . A A . 23 LYS NZ 1 1
15 19154 1 1 23 LYS O O 59.754 -4.441 6.446 1.00 . A A . 23 LYS O 1 1
15 19155 1 1 24 ALA C C 59.431 -6.825 5.055 1.00 . A A . 24 ALA C 1 1
15 19156 1 1 24 ALA CA C 58.065 -6.333 5.542 1.00 . A A . 24 ALA CA 1 1
15 19157 1 1 24 ALA CB C 56.960 -7.069 4.787 1.00 . A A . 24 ALA CB 1 1
15 19158 1 1 24 ALA H H 57.191 -4.528 4.757 1.00 . A A . 24 ALA H 1 1
15 19159 1 1 24 ALA HA H 57.968 -6.526 6.600 1.00 . A A . 24 ALA HA 1 1
15 19160 1 1 24 ALA HB1 H 56.699 -6.509 3.899 1.00 . A A . 24 ALA HB1 1 1
15 19161 1 1 24 ALA HB2 H 57.309 -8.050 4.504 1.00 . A A . 24 ALA HB2 1 1
15 19162 1 1 24 ALA HB3 H 56.092 -7.162 5.422 1.00 . A A . 24 ALA HB3 1 1
15 19163 1 1 24 ALA N N 57.938 -4.871 5.290 1.00 . A A . 24 ALA N 1 1
15 19164 1 1 24 ALA O O 59.962 -7.800 5.551 1.00 . A A . 24 ALA O 1 1
15 19165 1 1 25 ALA C C 62.429 -6.176 4.553 1.00 . A A . 25 ALA C 1 1
15 19166 1 1 25 ALA CA C 61.333 -6.599 3.573 1.00 . A A . 25 ALA CA 1 1
15 19167 1 1 25 ALA CB C 61.590 -5.947 2.213 1.00 . A A . 25 ALA CB 1 1
15 19168 1 1 25 ALA H H 59.561 -5.380 3.700 1.00 . A A . 25 ALA H 1 1
15 19169 1 1 25 ALA HA H 61.341 -7.673 3.462 1.00 . A A . 25 ALA HA 1 1
15 19170 1 1 25 ALA HB1 H 60.646 -5.709 1.744 1.00 . A A . 25 ALA HB1 1 1
15 19171 1 1 25 ALA HB2 H 62.163 -5.042 2.350 1.00 . A A . 25 ALA HB2 1 1
15 19172 1 1 25 ALA HB3 H 62.141 -6.630 1.585 1.00 . A A . 25 ALA HB3 1 1
15 19173 1 1 25 ALA N N 60.004 -6.163 4.088 1.00 . A A . 25 ALA N 1 1
15 19174 1 1 25 ALA O O 63.288 -6.957 4.911 1.00 . A A . 25 ALA O 1 1
15 19175 1 1 26 PHE C C 63.399 -5.334 7.209 1.00 . A A . 26 PHE C 1 1
15 19176 1 1 26 PHE CA C 63.446 -4.478 5.941 1.00 . A A . 26 PHE CA 1 1
15 19177 1 1 26 PHE CB C 63.169 -3.014 6.290 1.00 . A A . 26 PHE CB 1 1
15 19178 1 1 26 PHE CD1 C 65.341 -2.977 7.553 1.00 . A A . 26 PHE CD1 1 1
15 19179 1 1 26 PHE CD2 C 63.405 -1.895 8.528 1.00 . A A . 26 PHE CD2 1 1
15 19180 1 1 26 PHE CE1 C 66.108 -2.612 8.667 1.00 . A A . 26 PHE CE1 1 1
15 19181 1 1 26 PHE CE2 C 64.170 -1.529 9.642 1.00 . A A . 26 PHE CE2 1 1
15 19182 1 1 26 PHE CG C 63.992 -2.618 7.487 1.00 . A A . 26 PHE CG 1 1
15 19183 1 1 26 PHE CZ C 65.521 -1.887 9.711 1.00 . A A . 26 PHE CZ 1 1
15 19184 1 1 26 PHE H H 61.710 -4.333 4.688 1.00 . A A . 26 PHE H 1 1
15 19185 1 1 26 PHE HA H 64.420 -4.560 5.483 1.00 . A A . 26 PHE HA 1 1
15 19186 1 1 26 PHE HB2 H 63.430 -2.388 5.450 1.00 . A A . 26 PHE HB2 1 1
15 19187 1 1 26 PHE HB3 H 62.120 -2.890 6.519 1.00 . A A . 26 PHE HB3 1 1
15 19188 1 1 26 PHE HD1 H 65.788 -3.537 6.745 1.00 . A A . 26 PHE HD1 1 1
15 19189 1 1 26 PHE HD2 H 62.362 -1.621 8.470 1.00 . A A . 26 PHE HD2 1 1
15 19190 1 1 26 PHE HE1 H 67.150 -2.888 8.719 1.00 . A A . 26 PHE HE1 1 1
15 19191 1 1 26 PHE HE2 H 63.717 -0.970 10.449 1.00 . A A . 26 PHE HE2 1 1
15 19192 1 1 26 PHE HZ H 66.111 -1.606 10.570 1.00 . A A . 26 PHE HZ 1 1
15 19193 1 1 26 PHE N N 62.408 -4.948 4.987 1.00 . A A . 26 PHE N 1 1
15 19194 1 1 26 PHE O O 64.332 -6.047 7.523 1.00 . A A . 26 PHE O 1 1
15 19195 1 1 27 ASP C C 62.426 -7.554 8.877 1.00 . A A . 27 ASP C 1 1
15 19196 1 1 27 ASP CA C 62.216 -6.071 9.193 1.00 . A A . 27 ASP CA 1 1
15 19197 1 1 27 ASP CB C 60.828 -5.874 9.807 1.00 . A A . 27 ASP CB 1 1
15 19198 1 1 27 ASP CG C 60.823 -4.607 10.662 1.00 . A A . 27 ASP CG 1 1
15 19199 1 1 27 ASP H H 61.583 -4.682 7.672 1.00 . A A . 27 ASP H 1 1
15 19200 1 1 27 ASP HA H 62.968 -5.743 9.895 1.00 . A A . 27 ASP HA 1 1
15 19201 1 1 27 ASP HB2 H 60.095 -5.781 9.019 1.00 . A A . 27 ASP HB2 1 1
15 19202 1 1 27 ASP HB3 H 60.584 -6.725 10.427 1.00 . A A . 27 ASP HB3 1 1
15 19203 1 1 27 ASP N N 62.323 -5.265 7.943 1.00 . A A . 27 ASP N 1 1
15 19204 1 1 27 ASP O O 62.674 -8.355 9.757 1.00 . A A . 27 ASP O 1 1
15 19205 1 1 27 ASP OD1 O 60.759 -3.530 10.091 1.00 . A A . 27 ASP OD1 1 1
15 19206 1 1 27 ASP OD2 O 60.883 -4.732 11.875 1.00 . A A . 27 ASP OD2 1 1
15 19207 1 1 28 MET C C 64.011 -9.713 7.404 1.00 . A A . 28 MET C 1 1
15 19208 1 1 28 MET CA C 62.524 -9.357 7.269 1.00 . A A . 28 MET CA 1 1
15 19209 1 1 28 MET CB C 62.031 -9.570 5.825 1.00 . A A . 28 MET CB 1 1
15 19210 1 1 28 MET CE C 64.517 -12.566 6.060 1.00 . A A . 28 MET CE 1 1
15 19211 1 1 28 MET CG C 62.888 -10.616 5.104 1.00 . A A . 28 MET CG 1 1
15 19212 1 1 28 MET H H 62.130 -7.274 6.932 1.00 . A A . 28 MET H 1 1
15 19213 1 1 28 MET HA H 61.947 -9.978 7.940 1.00 . A A . 28 MET HA 1 1
15 19214 1 1 28 MET HB2 H 61.005 -9.906 5.846 1.00 . A A . 28 MET HB2 1 1
15 19215 1 1 28 MET HB3 H 62.088 -8.635 5.289 1.00 . A A . 28 MET HB3 1 1
15 19216 1 1 28 MET HE1 H 65.067 -11.638 6.132 1.00 . A A . 28 MET HE1 1 1
15 19217 1 1 28 MET HE2 H 64.710 -13.175 6.932 1.00 . A A . 28 MET HE2 1 1
15 19218 1 1 28 MET HE3 H 64.829 -13.100 5.177 1.00 . A A . 28 MET HE3 1 1
15 19219 1 1 28 MET HG2 H 62.547 -10.719 4.087 1.00 . A A . 28 MET HG2 1 1
15 19220 1 1 28 MET HG3 H 63.918 -10.295 5.110 1.00 . A A . 28 MET HG3 1 1
15 19221 1 1 28 MET N N 62.329 -7.930 7.631 1.00 . A A . 28 MET N 1 1
15 19222 1 1 28 MET O O 64.372 -10.677 8.049 1.00 . A A . 28 MET O 1 1
15 19223 1 1 28 MET SD S 62.745 -12.207 5.956 1.00 . A A . 28 MET SD 1 1
15 19224 1 1 29 PHE C C 66.864 -8.729 8.252 1.00 . A A . 29 PHE C 1 1
15 19225 1 1 29 PHE CA C 66.333 -9.237 6.910 1.00 . A A . 29 PHE CA 1 1
15 19226 1 1 29 PHE CB C 67.079 -8.539 5.768 1.00 . A A . 29 PHE CB 1 1
15 19227 1 1 29 PHE CD1 C 65.577 -8.859 3.771 1.00 . A A . 29 PHE CD1 1 1
15 19228 1 1 29 PHE CD2 C 67.591 -10.200 3.940 1.00 . A A . 29 PHE CD2 1 1
15 19229 1 1 29 PHE CE1 C 65.262 -9.487 2.559 1.00 . A A . 29 PHE CE1 1 1
15 19230 1 1 29 PHE CE2 C 67.275 -10.827 2.729 1.00 . A A . 29 PHE CE2 1 1
15 19231 1 1 29 PHE CG C 66.742 -9.216 4.461 1.00 . A A . 29 PHE CG 1 1
15 19232 1 1 29 PHE CZ C 66.112 -10.471 2.037 1.00 . A A . 29 PHE CZ 1 1
15 19233 1 1 29 PHE H H 64.569 -8.164 6.293 1.00 . A A . 29 PHE H 1 1
15 19234 1 1 29 PHE HA H 66.487 -10.303 6.841 1.00 . A A . 29 PHE HA 1 1
15 19235 1 1 29 PHE HB2 H 66.782 -7.502 5.725 1.00 . A A . 29 PHE HB2 1 1
15 19236 1 1 29 PHE HB3 H 68.143 -8.603 5.942 1.00 . A A . 29 PHE HB3 1 1
15 19237 1 1 29 PHE HD1 H 64.924 -8.101 4.172 1.00 . A A . 29 PHE HD1 1 1
15 19238 1 1 29 PHE HD2 H 68.489 -10.475 4.472 1.00 . A A . 29 PHE HD2 1 1
15 19239 1 1 29 PHE HE1 H 64.364 -9.211 2.026 1.00 . A A . 29 PHE HE1 1 1
15 19240 1 1 29 PHE HE2 H 67.931 -11.586 2.327 1.00 . A A . 29 PHE HE2 1 1
15 19241 1 1 29 PHE HZ H 65.868 -10.954 1.103 1.00 . A A . 29 PHE HZ 1 1
15 19242 1 1 29 PHE N N 64.876 -8.940 6.807 1.00 . A A . 29 PHE N 1 1
15 19243 1 1 29 PHE O O 68.025 -8.889 8.572 1.00 . A A . 29 PHE O 1 1
15 19244 1 1 30 ASP C C 65.866 -8.442 11.483 1.00 . A A . 30 ASP C 1 1
15 19245 1 1 30 ASP CA C 66.481 -7.600 10.363 1.00 . A A . 30 ASP CA 1 1
15 19246 1 1 30 ASP CB C 66.039 -6.143 10.520 1.00 . A A . 30 ASP CB 1 1
15 19247 1 1 30 ASP CG C 66.945 -5.439 11.532 1.00 . A A . 30 ASP CG 1 1
15 19248 1 1 30 ASP H H 65.091 -7.998 8.768 1.00 . A A . 30 ASP H 1 1
15 19249 1 1 30 ASP HA H 67.558 -7.657 10.419 1.00 . A A . 30 ASP HA 1 1
15 19250 1 1 30 ASP HB2 H 66.104 -5.642 9.565 1.00 . A A . 30 ASP HB2 1 1
15 19251 1 1 30 ASP HB3 H 65.019 -6.113 10.873 1.00 . A A . 30 ASP HB3 1 1
15 19252 1 1 30 ASP N N 66.024 -8.117 9.043 1.00 . A A . 30 ASP N 1 1
15 19253 1 1 30 ASP O O 65.282 -7.923 12.414 1.00 . A A . 30 ASP O 1 1
15 19254 1 1 30 ASP OD1 O 68.047 -5.919 11.744 1.00 . A A . 30 ASP OD1 1 1
15 19255 1 1 30 ASP OD2 O 66.522 -4.432 12.076 1.00 . A A . 30 ASP OD2 1 1
15 19256 1 1 31 ALA C C 66.262 -10.505 13.734 1.00 . A A . 31 ALA C 1 1
15 19257 1 1 31 ALA CA C 65.414 -10.611 12.463 1.00 . A A . 31 ALA CA 1 1
15 19258 1 1 31 ALA CB C 65.399 -12.063 11.981 1.00 . A A . 31 ALA CB 1 1
15 19259 1 1 31 ALA H H 66.468 -10.139 10.644 1.00 . A A . 31 ALA H 1 1
15 19260 1 1 31 ALA HA H 64.404 -10.294 12.679 1.00 . A A . 31 ALA HA 1 1
15 19261 1 1 31 ALA HB1 H 65.845 -12.121 11.000 1.00 . A A . 31 ALA HB1 1 1
15 19262 1 1 31 ALA HB2 H 65.961 -12.677 12.669 1.00 . A A . 31 ALA HB2 1 1
15 19263 1 1 31 ALA HB3 H 64.380 -12.416 11.935 1.00 . A A . 31 ALA HB3 1 1
15 19264 1 1 31 ALA N N 65.992 -9.739 11.403 1.00 . A A . 31 ALA N 1 1
15 19265 1 1 31 ALA O O 65.906 -11.022 14.774 1.00 . A A . 31 ALA O 1 1
15 19266 1 1 32 ASP C C 67.613 -8.711 15.839 1.00 . A A . 32 ASP C 1 1
15 19267 1 1 32 ASP CA C 68.249 -9.703 14.863 1.00 . A A . 32 ASP CA 1 1
15 19268 1 1 32 ASP CB C 69.630 -9.191 14.443 1.00 . A A . 32 ASP CB 1 1
15 19269 1 1 32 ASP CG C 70.158 -10.041 13.284 1.00 . A A . 32 ASP CG 1 1
15 19270 1 1 32 ASP H H 67.654 -9.429 12.811 1.00 . A A . 32 ASP H 1 1
15 19271 1 1 32 ASP HA H 68.353 -10.664 15.343 1.00 . A A . 32 ASP HA 1 1
15 19272 1 1 32 ASP HB2 H 69.552 -8.162 14.130 1.00 . A A . 32 ASP HB2 1 1
15 19273 1 1 32 ASP HB3 H 70.309 -9.264 15.279 1.00 . A A . 32 ASP HB3 1 1
15 19274 1 1 32 ASP N N 67.382 -9.840 13.659 1.00 . A A . 32 ASP N 1 1
15 19275 1 1 32 ASP O O 67.753 -8.832 17.040 1.00 . A A . 32 ASP O 1 1
15 19276 1 1 32 ASP OD1 O 69.723 -11.173 13.160 1.00 . A A . 32 ASP OD1 1 1
15 19277 1 1 32 ASP OD2 O 70.987 -9.542 12.541 1.00 . A A . 32 ASP OD2 1 1
15 19278 1 1 33 GLY C C 67.232 -5.577 16.496 1.00 . A A . 33 GLY C 1 1
15 19279 1 1 33 GLY CA C 66.268 -6.735 16.236 1.00 . A A . 33 GLY CA 1 1
15 19280 1 1 33 GLY H H 66.812 -7.653 14.363 1.00 . A A . 33 GLY H 1 1
15 19281 1 1 33 GLY HA2 H 65.369 -6.359 15.769 1.00 . A A . 33 GLY HA2 1 1
15 19282 1 1 33 GLY HA3 H 66.017 -7.207 17.173 1.00 . A A . 33 GLY HA3 1 1
15 19283 1 1 33 GLY N N 66.914 -7.732 15.335 1.00 . A A . 33 GLY N 1 1
15 19284 1 1 33 GLY O O 66.993 -4.734 17.339 1.00 . A A . 33 GLY O 1 1
15 19285 1 1 34 GLY C C 68.711 -3.111 15.470 1.00 . A A . 34 GLY C 1 1
15 19286 1 1 34 GLY CA C 69.302 -4.421 15.991 1.00 . A A . 34 GLY CA 1 1
15 19287 1 1 34 GLY H H 68.500 -6.217 15.107 1.00 . A A . 34 GLY H 1 1
15 19288 1 1 34 GLY HA2 H 69.518 -4.328 17.046 1.00 . A A . 34 GLY HA2 1 1
15 19289 1 1 34 GLY HA3 H 70.211 -4.640 15.454 1.00 . A A . 34 GLY HA3 1 1
15 19290 1 1 34 GLY N N 68.322 -5.527 15.781 1.00 . A A . 34 GLY N 1 1
15 19291 1 1 34 GLY O O 69.185 -2.037 15.785 1.00 . A A . 34 GLY O 1 1
15 19292 1 1 35 GLY C C 67.603 -1.670 12.728 1.00 . A A . 35 GLY C 1 1
15 19293 1 1 35 GLY CA C 67.062 -1.943 14.133 1.00 . A A . 35 GLY CA 1 1
15 19294 1 1 35 GLY H H 67.312 -4.062 14.431 1.00 . A A . 35 GLY H 1 1
15 19295 1 1 35 GLY HA2 H 65.989 -2.064 14.090 1.00 . A A . 35 GLY HA2 1 1
15 19296 1 1 35 GLY HA3 H 67.305 -1.111 14.776 1.00 . A A . 35 GLY HA3 1 1
15 19297 1 1 35 GLY N N 67.679 -3.187 14.674 1.00 . A A . 35 GLY N 1 1
15 19298 1 1 35 GLY O O 67.238 -0.703 12.088 1.00 . A A . 35 GLY O 1 1
15 19299 1 1 36 ASP C C 69.719 -3.590 10.410 1.00 . A A . 36 ASP C 1 1
15 19300 1 1 36 ASP CA C 69.034 -2.306 10.878 1.00 . A A . 36 ASP CA 1 1
15 19301 1 1 36 ASP CB C 70.056 -1.165 10.915 1.00 . A A . 36 ASP CB 1 1
15 19302 1 1 36 ASP CG C 70.819 -1.207 12.239 1.00 . A A . 36 ASP CG 1 1
15 19303 1 1 36 ASP H H 68.754 -3.289 12.772 1.00 . A A . 36 ASP H 1 1
15 19304 1 1 36 ASP HA H 68.237 -2.053 10.194 1.00 . A A . 36 ASP HA 1 1
15 19305 1 1 36 ASP HB2 H 70.749 -1.279 10.094 1.00 . A A . 36 ASP HB2 1 1
15 19306 1 1 36 ASP HB3 H 69.544 -0.220 10.826 1.00 . A A . 36 ASP HB3 1 1
15 19307 1 1 36 ASP N N 68.471 -2.515 12.241 1.00 . A A . 36 ASP N 1 1
15 19308 1 1 36 ASP O O 70.210 -4.367 11.207 1.00 . A A . 36 ASP O 1 1
15 19309 1 1 36 ASP OD1 O 71.396 -2.241 12.536 1.00 . A A . 36 ASP OD1 1 1
15 19310 1 1 36 ASP OD2 O 70.814 -0.205 12.935 1.00 . A A . 36 ASP OD2 1 1
15 19311 1 1 37 ILE C C 71.759 -4.696 7.986 1.00 . A A . 37 ILE C 1 1
15 19312 1 1 37 ILE CA C 70.417 -5.064 8.620 1.00 . A A . 37 ILE CA 1 1
15 19313 1 1 37 ILE CB C 69.488 -5.770 7.605 1.00 . A A . 37 ILE CB 1 1
15 19314 1 1 37 ILE CD1 C 70.605 -5.426 5.357 1.00 . A A . 37 ILE CD1 1 1
15 19315 1 1 37 ILE CG1 C 70.291 -6.438 6.467 1.00 . A A . 37 ILE CG1 1 1
15 19316 1 1 37 ILE CG2 C 68.496 -4.764 7.010 1.00 . A A . 37 ILE CG2 1 1
15 19317 1 1 37 ILE H H 69.360 -3.187 8.500 1.00 . A A . 37 ILE H 1 1
15 19318 1 1 37 ILE HA H 70.596 -5.728 9.452 1.00 . A A . 37 ILE HA 1 1
15 19319 1 1 37 ILE HB H 68.934 -6.532 8.130 1.00 . A A . 37 ILE HB 1 1
15 19320 1 1 37 ILE HD11 H 69.686 -4.974 5.012 1.00 . A A . 37 ILE HD11 1 1
15 19321 1 1 37 ILE HD12 H 71.262 -4.659 5.737 1.00 . A A . 37 ILE HD12 1 1
15 19322 1 1 37 ILE HD13 H 71.085 -5.934 4.534 1.00 . A A . 37 ILE HD13 1 1
15 19323 1 1 37 ILE HG12 H 71.212 -6.833 6.862 1.00 . A A . 37 ILE HG12 1 1
15 19324 1 1 37 ILE HG13 H 69.708 -7.247 6.053 1.00 . A A . 37 ILE HG13 1 1
15 19325 1 1 37 ILE HG21 H 67.941 -4.292 7.806 1.00 . A A . 37 ILE HG21 1 1
15 19326 1 1 37 ILE HG22 H 69.035 -4.014 6.452 1.00 . A A . 37 ILE HG22 1 1
15 19327 1 1 37 ILE HG23 H 67.812 -5.280 6.351 1.00 . A A . 37 ILE HG23 1 1
15 19328 1 1 37 ILE N N 69.759 -3.825 9.128 1.00 . A A . 37 ILE N 1 1
15 19329 1 1 37 ILE O O 71.980 -3.576 7.570 1.00 . A A . 37 ILE O 1 1
15 19330 1 1 38 SER C C 73.844 -5.254 5.790 1.00 . A A . 38 SER C 1 1
15 19331 1 1 38 SER CA C 73.986 -5.361 7.308 1.00 . A A . 38 SER CA 1 1
15 19332 1 1 38 SER CB C 74.947 -6.501 7.651 1.00 . A A . 38 SER CB 1 1
15 19333 1 1 38 SER H H 72.441 -6.534 8.253 1.00 . A A . 38 SER H 1 1
15 19334 1 1 38 SER HA H 74.374 -4.433 7.701 1.00 . A A . 38 SER HA 1 1
15 19335 1 1 38 SER HB2 H 74.762 -7.338 6.999 1.00 . A A . 38 SER HB2 1 1
15 19336 1 1 38 SER HB3 H 75.967 -6.161 7.520 1.00 . A A . 38 SER HB3 1 1
15 19337 1 1 38 SER HG H 75.498 -6.622 9.513 1.00 . A A . 38 SER HG 1 1
15 19338 1 1 38 SER N N 72.652 -5.639 7.912 1.00 . A A . 38 SER N 1 1
15 19339 1 1 38 SER O O 73.106 -5.996 5.172 1.00 . A A . 38 SER O 1 1
15 19340 1 1 38 SER OG O 74.738 -6.901 8.999 1.00 . A A . 38 SER OG 1 1
15 19341 1 1 39 THR C C 74.824 -5.506 3.034 1.00 . A A . 39 THR C 1 1
15 19342 1 1 39 THR CA C 74.446 -4.185 3.704 1.00 . A A . 39 THR CA 1 1
15 19343 1 1 39 THR CB C 75.402 -3.084 3.240 1.00 . A A . 39 THR CB 1 1
15 19344 1 1 39 THR CG2 C 75.065 -1.778 3.963 1.00 . A A . 39 THR CG2 1 1
15 19345 1 1 39 THR H H 75.133 -3.748 5.698 1.00 . A A . 39 THR H 1 1
15 19346 1 1 39 THR HA H 73.434 -3.920 3.435 1.00 . A A . 39 THR HA 1 1
15 19347 1 1 39 THR HB H 75.296 -2.938 2.176 1.00 . A A . 39 THR HB 1 1
15 19348 1 1 39 THR HG1 H 76.723 -4.004 4.331 1.00 . A A . 39 THR HG1 1 1
15 19349 1 1 39 THR HG21 H 74.667 -2.001 4.941 1.00 . A A . 39 THR HG21 1 1
15 19350 1 1 39 THR HG22 H 75.960 -1.182 4.066 1.00 . A A . 39 THR HG22 1 1
15 19351 1 1 39 THR HG23 H 74.331 -1.230 3.392 1.00 . A A . 39 THR HG23 1 1
15 19352 1 1 39 THR N N 74.544 -4.337 5.181 1.00 . A A . 39 THR N 1 1
15 19353 1 1 39 THR O O 74.479 -5.757 1.896 1.00 . A A . 39 THR O 1 1
15 19354 1 1 39 THR OG1 O 76.738 -3.463 3.538 1.00 . A A . 39 THR OG1 1 1
15 19355 1 1 40 LYS C C 74.660 -8.464 2.798 1.00 . A A . 40 LYS C 1 1
15 19356 1 1 40 LYS CA C 75.919 -7.664 3.133 1.00 . A A . 40 LYS CA 1 1
15 19357 1 1 40 LYS CB C 76.771 -8.448 4.133 1.00 . A A . 40 LYS CB 1 1
15 19358 1 1 40 LYS CD C 78.857 -8.103 5.464 1.00 . A A . 40 LYS CD 1 1
15 19359 1 1 40 LYS CE C 80.107 -8.977 5.341 1.00 . A A . 40 LYS CE 1 1
15 19360 1 1 40 LYS CG C 78.213 -7.940 4.087 1.00 . A A . 40 LYS CG 1 1
15 19361 1 1 40 LYS H H 75.793 -6.138 4.649 1.00 . A A . 40 LYS H 1 1
15 19362 1 1 40 LYS HA H 76.489 -7.492 2.232 1.00 . A A . 40 LYS HA 1 1
15 19363 1 1 40 LYS HB2 H 76.373 -8.315 5.128 1.00 . A A . 40 LYS HB2 1 1
15 19364 1 1 40 LYS HB3 H 76.753 -9.497 3.877 1.00 . A A . 40 LYS HB3 1 1
15 19365 1 1 40 LYS HD2 H 79.133 -7.132 5.849 1.00 . A A . 40 LYS HD2 1 1
15 19366 1 1 40 LYS HD3 H 78.156 -8.574 6.137 1.00 . A A . 40 LYS HD3 1 1
15 19367 1 1 40 LYS HE2 H 80.202 -9.326 4.324 1.00 . A A . 40 LYS HE2 1 1
15 19368 1 1 40 LYS HE3 H 80.978 -8.398 5.607 1.00 . A A . 40 LYS HE3 1 1
15 19369 1 1 40 LYS HG2 H 78.771 -8.508 3.356 1.00 . A A . 40 LYS HG2 1 1
15 19370 1 1 40 LYS HG3 H 78.217 -6.896 3.811 1.00 . A A . 40 LYS HG3 1 1
15 19371 1 1 40 LYS HZ1 H 79.089 -10.086 6.780 1.00 . A A . 40 LYS HZ1 1 1
15 19372 1 1 40 LYS HZ2 H 80.009 -11.026 5.704 1.00 . A A . 40 LYS HZ2 1 1
15 19373 1 1 40 LYS HZ3 H 80.781 -10.144 6.929 1.00 . A A . 40 LYS HZ3 1 1
15 19374 1 1 40 LYS N N 75.527 -6.358 3.731 1.00 . A A . 40 LYS N 1 1
15 19375 1 1 40 LYS NZ N 79.987 -10.146 6.259 1.00 . A A . 40 LYS NZ 1 1
15 19376 1 1 40 LYS O O 74.538 -9.031 1.730 1.00 . A A . 40 LYS O 1 1
15 19377 1 1 41 ALA C C 71.618 -8.501 2.422 1.00 . A A . 41 ALA C 1 1
15 19378 1 1 41 ALA CA C 72.466 -9.269 3.436 1.00 . A A . 41 ALA CA 1 1
15 19379 1 1 41 ALA CB C 71.682 -9.433 4.740 1.00 . A A . 41 ALA CB 1 1
15 19380 1 1 41 ALA H H 73.838 -8.043 4.556 1.00 . A A . 41 ALA H 1 1
15 19381 1 1 41 ALA HA H 72.712 -10.243 3.037 1.00 . A A . 41 ALA HA 1 1
15 19382 1 1 41 ALA HB1 H 71.982 -8.666 5.438 1.00 . A A . 41 ALA HB1 1 1
15 19383 1 1 41 ALA HB2 H 70.625 -9.342 4.537 1.00 . A A . 41 ALA HB2 1 1
15 19384 1 1 41 ALA HB3 H 71.885 -10.405 5.162 1.00 . A A . 41 ALA HB3 1 1
15 19385 1 1 41 ALA N N 73.720 -8.511 3.702 1.00 . A A . 41 ALA N 1 1
15 19386 1 1 41 ALA O O 70.749 -9.054 1.779 1.00 . A A . 41 ALA O 1 1
15 19387 1 1 42 LEU C C 71.156 -7.071 -0.079 1.00 . A A . 42 LEU C 1 1
15 19388 1 1 42 LEU CA C 71.072 -6.423 1.303 1.00 . A A . 42 LEU CA 1 1
15 19389 1 1 42 LEU CB C 71.634 -4.998 1.240 1.00 . A A . 42 LEU CB 1 1
15 19390 1 1 42 LEU CD1 C 69.673 -4.359 2.663 1.00 . A A . 42 LEU CD1 1 1
15 19391 1 1 42 LEU CD2 C 71.101 -2.592 1.634 1.00 . A A . 42 LEU CD2 1 1
15 19392 1 1 42 LEU CG C 70.503 -3.984 1.433 1.00 . A A . 42 LEU CG 1 1
15 19393 1 1 42 LEU H H 72.570 -6.801 2.804 1.00 . A A . 42 LEU H 1 1
15 19394 1 1 42 LEU HA H 70.041 -6.392 1.619 1.00 . A A . 42 LEU HA 1 1
15 19395 1 1 42 LEU HB2 H 72.370 -4.870 2.021 1.00 . A A . 42 LEU HB2 1 1
15 19396 1 1 42 LEU HB3 H 72.098 -4.837 0.279 1.00 . A A . 42 LEU HB3 1 1
15 19397 1 1 42 LEU HD11 H 70.063 -5.269 3.096 1.00 . A A . 42 LEU HD11 1 1
15 19398 1 1 42 LEU HD12 H 69.727 -3.563 3.391 1.00 . A A . 42 LEU HD12 1 1
15 19399 1 1 42 LEU HD13 H 68.644 -4.511 2.372 1.00 . A A . 42 LEU HD13 1 1
15 19400 1 1 42 LEU HD21 H 71.766 -2.363 0.814 1.00 . A A . 42 LEU HD21 1 1
15 19401 1 1 42 LEU HD22 H 70.307 -1.860 1.669 1.00 . A A . 42 LEU HD22 1 1
15 19402 1 1 42 LEU HD23 H 71.653 -2.567 2.564 1.00 . A A . 42 LEU HD23 1 1
15 19403 1 1 42 LEU HG H 69.868 -3.981 0.559 1.00 . A A . 42 LEU HG 1 1
15 19404 1 1 42 LEU N N 71.864 -7.227 2.275 1.00 . A A . 42 LEU N 1 1
15 19405 1 1 42 LEU O O 70.236 -6.992 -0.866 1.00 . A A . 42 LEU O 1 1
15 19406 1 1 43 GLY C C 71.182 -9.317 -1.908 1.00 . A A . 43 GLY C 1 1
15 19407 1 1 43 GLY CA C 72.373 -8.379 -1.710 1.00 . A A . 43 GLY CA 1 1
15 19408 1 1 43 GLY H H 72.980 -7.781 0.269 1.00 . A A . 43 GLY H 1 1
15 19409 1 1 43 GLY HA2 H 72.379 -7.627 -2.487 1.00 . A A . 43 GLY HA2 1 1
15 19410 1 1 43 GLY HA3 H 73.288 -8.950 -1.749 1.00 . A A . 43 GLY HA3 1 1
15 19411 1 1 43 GLY N N 72.248 -7.720 -0.379 1.00 . A A . 43 GLY N 1 1
15 19412 1 1 43 GLY O O 70.566 -9.345 -2.956 1.00 . A A . 43 GLY O 1 1
15 19413 1 1 44 THR C C 68.395 -10.199 -0.929 1.00 . A A . 44 THR C 1 1
15 19414 1 1 44 THR CA C 69.691 -11.006 -1.017 1.00 . A A . 44 THR CA 1 1
15 19415 1 1 44 THR CB C 69.747 -12.026 0.126 1.00 . A A . 44 THR CB 1 1
15 19416 1 1 44 THR CG2 C 68.390 -12.717 0.274 1.00 . A A . 44 THR CG2 1 1
15 19417 1 1 44 THR H H 71.355 -10.030 -0.065 1.00 . A A . 44 THR H 1 1
15 19418 1 1 44 THR HA H 69.734 -11.522 -1.965 1.00 . A A . 44 THR HA 1 1
15 19419 1 1 44 THR HB H 69.988 -11.517 1.048 1.00 . A A . 44 THR HB 1 1
15 19420 1 1 44 THR HG1 H 70.334 -13.715 -0.637 1.00 . A A . 44 THR HG1 1 1
15 19421 1 1 44 THR HG21 H 68.134 -13.210 -0.652 1.00 . A A . 44 THR HG21 1 1
15 19422 1 1 44 THR HG22 H 68.442 -13.448 1.067 1.00 . A A . 44 THR HG22 1 1
15 19423 1 1 44 THR HG23 H 67.633 -11.983 0.513 1.00 . A A . 44 THR HG23 1 1
15 19424 1 1 44 THR N N 70.848 -10.076 -0.903 1.00 . A A . 44 THR N 1 1
15 19425 1 1 44 THR O O 67.351 -10.627 -1.378 1.00 . A A . 44 THR O 1 1
15 19426 1 1 44 THR OG1 O 70.747 -12.994 -0.155 1.00 . A A . 44 THR OG1 1 1
15 19427 1 1 45 VAL C C 66.833 -7.659 -1.604 1.00 . A A . 45 VAL C 1 1
15 19428 1 1 45 VAL CA C 67.237 -8.184 -0.224 1.00 . A A . 45 VAL CA 1 1
15 19429 1 1 45 VAL CB C 67.537 -7.007 0.707 1.00 . A A . 45 VAL CB 1 1
15 19430 1 1 45 VAL CG1 C 66.426 -5.963 0.597 1.00 . A A . 45 VAL CG1 1 1
15 19431 1 1 45 VAL CG2 C 67.618 -7.510 2.150 1.00 . A A . 45 VAL CG2 1 1
15 19432 1 1 45 VAL H H 69.312 -8.708 0.005 1.00 . A A . 45 VAL H 1 1
15 19433 1 1 45 VAL HA H 66.432 -8.774 0.187 1.00 . A A . 45 VAL HA 1 1
15 19434 1 1 45 VAL HB H 68.479 -6.559 0.428 1.00 . A A . 45 VAL HB 1 1
15 19435 1 1 45 VAL HG11 H 66.328 -5.647 -0.430 1.00 . A A . 45 VAL HG11 1 1
15 19436 1 1 45 VAL HG12 H 65.494 -6.392 0.932 1.00 . A A . 45 VAL HG12 1 1
15 19437 1 1 45 VAL HG13 H 66.673 -5.111 1.215 1.00 . A A . 45 VAL HG13 1 1
15 19438 1 1 45 VAL HG21 H 67.560 -8.587 2.160 1.00 . A A . 45 VAL HG21 1 1
15 19439 1 1 45 VAL HG22 H 68.553 -7.194 2.589 1.00 . A A . 45 VAL HG22 1 1
15 19440 1 1 45 VAL HG23 H 66.796 -7.100 2.720 1.00 . A A . 45 VAL HG23 1 1
15 19441 1 1 45 VAL N N 68.458 -9.031 -0.350 1.00 . A A . 45 VAL N 1 1
15 19442 1 1 45 VAL O O 65.665 -7.491 -1.896 1.00 . A A . 45 VAL O 1 1
15 19443 1 1 46 MET C C 66.735 -7.960 -4.616 1.00 . A A . 46 MET C 1 1
15 19444 1 1 46 MET CA C 67.458 -6.876 -3.812 1.00 . A A . 46 MET CA 1 1
15 19445 1 1 46 MET CB C 68.748 -6.484 -4.535 1.00 . A A . 46 MET CB 1 1
15 19446 1 1 46 MET CE C 68.037 -2.765 -4.999 1.00 . A A . 46 MET CE 1 1
15 19447 1 1 46 MET CG C 69.161 -5.071 -4.117 1.00 . A A . 46 MET CG 1 1
15 19448 1 1 46 MET H H 68.722 -7.535 -2.199 1.00 . A A . 46 MET H 1 1
15 19449 1 1 46 MET HA H 66.818 -6.011 -3.721 1.00 . A A . 46 MET HA 1 1
15 19450 1 1 46 MET HB2 H 69.531 -7.180 -4.275 1.00 . A A . 46 MET HB2 1 1
15 19451 1 1 46 MET HB3 H 68.584 -6.508 -5.602 1.00 . A A . 46 MET HB3 1 1
15 19452 1 1 46 MET HE1 H 68.220 -2.552 -3.956 1.00 . A A . 46 MET HE1 1 1
15 19453 1 1 46 MET HE2 H 68.151 -1.859 -5.574 1.00 . A A . 46 MET HE2 1 1
15 19454 1 1 46 MET HE3 H 67.033 -3.143 -5.125 1.00 . A A . 46 MET HE3 1 1
15 19455 1 1 46 MET HG2 H 68.440 -4.679 -3.414 1.00 . A A . 46 MET HG2 1 1
15 19456 1 1 46 MET HG3 H 70.135 -5.103 -3.654 1.00 . A A . 46 MET HG3 1 1
15 19457 1 1 46 MET N N 67.787 -7.394 -2.454 1.00 . A A . 46 MET N 1 1
15 19458 1 1 46 MET O O 65.840 -7.681 -5.388 1.00 . A A . 46 MET O 1 1
15 19459 1 1 46 MET SD S 69.222 -4.004 -5.577 1.00 . A A . 46 MET SD 1 1
15 19460 1 1 47 ARG C C 65.149 -10.683 -4.512 1.00 . A A . 47 ARG C 1 1
15 19461 1 1 47 ARG CA C 66.457 -10.293 -5.203 1.00 . A A . 47 ARG CA 1 1
15 19462 1 1 47 ARG CB C 67.388 -11.508 -5.254 1.00 . A A . 47 ARG CB 1 1
15 19463 1 1 47 ARG CD C 68.144 -13.421 -3.834 1.00 . A A . 47 ARG CD 1 1
15 19464 1 1 47 ARG CG C 67.730 -11.948 -3.828 1.00 . A A . 47 ARG CG 1 1
15 19465 1 1 47 ARG CZ C 70.536 -13.108 -3.622 1.00 . A A . 47 ARG CZ 1 1
15 19466 1 1 47 ARG H H 67.846 -9.400 -3.820 1.00 . A A . 47 ARG H 1 1
15 19467 1 1 47 ARG HA H 66.249 -9.960 -6.210 1.00 . A A . 47 ARG HA 1 1
15 19468 1 1 47 ARG HB2 H 66.895 -12.316 -5.773 1.00 . A A . 47 ARG HB2 1 1
15 19469 1 1 47 ARG HB3 H 68.295 -11.245 -5.774 1.00 . A A . 47 ARG HB3 1 1
15 19470 1 1 47 ARG HD2 H 68.090 -13.813 -2.830 1.00 . A A . 47 ARG HD2 1 1
15 19471 1 1 47 ARG HD3 H 67.477 -13.979 -4.475 1.00 . A A . 47 ARG HD3 1 1
15 19472 1 1 47 ARG HE H 69.708 -13.951 -5.218 1.00 . A A . 47 ARG HE 1 1
15 19473 1 1 47 ARG HG2 H 68.545 -11.346 -3.451 1.00 . A A . 47 ARG HG2 1 1
15 19474 1 1 47 ARG HG3 H 66.865 -11.821 -3.194 1.00 . A A . 47 ARG HG3 1 1
15 19475 1 1 47 ARG HH11 H 70.716 -14.802 -2.569 1.00 . A A . 47 ARG HH11 1 1
15 19476 1 1 47 ARG HH12 H 71.836 -13.543 -2.163 1.00 . A A . 47 ARG HH12 1 1
15 19477 1 1 47 ARG HH21 H 70.591 -11.314 -4.509 1.00 . A A . 47 ARG HH21 1 1
15 19478 1 1 47 ARG HH22 H 71.764 -11.568 -3.260 1.00 . A A . 47 ARG HH22 1 1
15 19479 1 1 47 ARG N N 67.119 -9.194 -4.444 1.00 . A A . 47 ARG N 1 1
15 19480 1 1 47 ARG NE N 69.538 -13.544 -4.343 1.00 . A A . 47 ARG NE 1 1
15 19481 1 1 47 ARG NH1 N 71.072 -13.878 -2.714 1.00 . A A . 47 ARG NH1 1 1
15 19482 1 1 47 ARG NH2 N 71.000 -11.902 -3.811 1.00 . A A . 47 ARG NH2 1 1
15 19483 1 1 47 ARG O O 64.219 -11.145 -5.142 1.00 . A A . 47 ARG O 1 1
15 19484 1 1 48 MET C C 62.668 -9.986 -2.983 1.00 . A A . 48 MET C 1 1
15 19485 1 1 48 MET CA C 63.821 -10.865 -2.495 1.00 . A A . 48 MET CA 1 1
15 19486 1 1 48 MET CB C 64.024 -10.652 -0.994 1.00 . A A . 48 MET CB 1 1
15 19487 1 1 48 MET CE C 61.785 -11.136 1.356 1.00 . A A . 48 MET CE 1 1
15 19488 1 1 48 MET CG C 63.803 -11.973 -0.255 1.00 . A A . 48 MET CG 1 1
15 19489 1 1 48 MET H H 65.831 -10.129 -2.732 1.00 . A A . 48 MET H 1 1
15 19490 1 1 48 MET HA H 63.584 -11.903 -2.681 1.00 . A A . 48 MET HA 1 1
15 19491 1 1 48 MET HB2 H 65.031 -10.301 -0.814 1.00 . A A . 48 MET HB2 1 1
15 19492 1 1 48 MET HB3 H 63.317 -9.919 -0.635 1.00 . A A . 48 MET HB3 1 1
15 19493 1 1 48 MET HE1 H 62.586 -10.408 1.375 1.00 . A A . 48 MET HE1 1 1
15 19494 1 1 48 MET HE2 H 60.842 -10.624 1.250 1.00 . A A . 48 MET HE2 1 1
15 19495 1 1 48 MET HE3 H 61.784 -11.703 2.276 1.00 . A A . 48 MET HE3 1 1
15 19496 1 1 48 MET HG2 H 64.233 -12.781 -0.827 1.00 . A A . 48 MET HG2 1 1
15 19497 1 1 48 MET HG3 H 64.280 -11.927 0.714 1.00 . A A . 48 MET HG3 1 1
15 19498 1 1 48 MET N N 65.068 -10.502 -3.223 1.00 . A A . 48 MET N 1 1
15 19499 1 1 48 MET O O 61.636 -10.473 -3.401 1.00 . A A . 48 MET O 1 1
15 19500 1 1 48 MET SD S 62.030 -12.258 -0.043 1.00 . A A . 48 MET SD 1 1
15 19501 1 1 49 LEU C C 61.392 -8.105 -4.845 1.00 . A A . 49 LEU C 1 1
15 19502 1 1 49 LEU CA C 61.748 -7.783 -3.392 1.00 . A A . 49 LEU CA 1 1
15 19503 1 1 49 LEU CB C 62.222 -6.330 -3.294 1.00 . A A . 49 LEU CB 1 1
15 19504 1 1 49 LEU CD1 C 63.108 -4.586 -1.739 1.00 . A A . 49 LEU CD1 1 1
15 19505 1 1 49 LEU CD2 C 61.848 -6.541 -0.833 1.00 . A A . 49 LEU CD2 1 1
15 19506 1 1 49 LEU CG C 62.828 -6.080 -1.913 1.00 . A A . 49 LEU CG 1 1
15 19507 1 1 49 LEU H H 63.673 -8.321 -2.591 1.00 . A A . 49 LEU H 1 1
15 19508 1 1 49 LEU HA H 60.876 -7.919 -2.768 1.00 . A A . 49 LEU HA 1 1
15 19509 1 1 49 LEU HB2 H 62.967 -6.145 -4.054 1.00 . A A . 49 LEU HB2 1 1
15 19510 1 1 49 LEU HB3 H 61.383 -5.667 -3.442 1.00 . A A . 49 LEU HB3 1 1
15 19511 1 1 49 LEU HD11 H 62.838 -4.061 -2.645 1.00 . A A . 49 LEU HD11 1 1
15 19512 1 1 49 LEU HD12 H 62.524 -4.204 -0.915 1.00 . A A . 49 LEU HD12 1 1
15 19513 1 1 49 LEU HD13 H 64.157 -4.437 -1.537 1.00 . A A . 49 LEU HD13 1 1
15 19514 1 1 49 LEU HD21 H 60.897 -6.776 -1.289 1.00 . A A . 49 LEU HD21 1 1
15 19515 1 1 49 LEU HD22 H 62.240 -7.419 -0.343 1.00 . A A . 49 LEU HD22 1 1
15 19516 1 1 49 LEU HD23 H 61.715 -5.751 -0.109 1.00 . A A . 49 LEU HD23 1 1
15 19517 1 1 49 LEU HG H 63.754 -6.629 -1.820 1.00 . A A . 49 LEU HG 1 1
15 19518 1 1 49 LEU N N 62.834 -8.693 -2.932 1.00 . A A . 49 LEU N 1 1
15 19519 1 1 49 LEU O O 60.347 -8.658 -5.131 1.00 . A A . 49 LEU O 1 1
15 19520 1 1 50 GLY C C 62.993 -7.327 -8.071 1.00 . A A . 50 GLY C 1 1
15 19521 1 1 50 GLY CA C 61.964 -8.045 -7.198 1.00 . A A . 50 GLY CA 1 1
15 19522 1 1 50 GLY H H 63.086 -7.316 -5.510 1.00 . A A . 50 GLY H 1 1
15 19523 1 1 50 GLY HA2 H 62.021 -9.111 -7.374 1.00 . A A . 50 GLY HA2 1 1
15 19524 1 1 50 GLY HA3 H 60.975 -7.691 -7.446 1.00 . A A . 50 GLY HA3 1 1
15 19525 1 1 50 GLY N N 62.250 -7.762 -5.763 1.00 . A A . 50 GLY N 1 1
15 19526 1 1 50 GLY O O 62.653 -6.649 -9.020 1.00 . A A . 50 GLY O 1 1
15 19527 1 1 51 GLN C C 66.566 -7.652 -8.575 1.00 . A A . 51 GLN C 1 1
15 19528 1 1 51 GLN CA C 65.303 -6.788 -8.559 1.00 . A A . 51 GLN CA 1 1
15 19529 1 1 51 GLN CB C 65.624 -5.429 -7.934 1.00 . A A . 51 GLN CB 1 1
15 19530 1 1 51 GLN CD C 66.009 -3.008 -8.413 1.00 . A A . 51 GLN CD 1 1
15 19531 1 1 51 GLN CG C 65.816 -4.390 -9.040 1.00 . A A . 51 GLN CG 1 1
15 19532 1 1 51 GLN H H 64.502 -8.015 -6.981 1.00 . A A . 51 GLN H 1 1
15 19533 1 1 51 GLN HA H 64.950 -6.647 -9.569 1.00 . A A . 51 GLN HA 1 1
15 19534 1 1 51 GLN HB2 H 64.810 -5.128 -7.292 1.00 . A A . 51 GLN HB2 1 1
15 19535 1 1 51 GLN HB3 H 66.531 -5.505 -7.352 1.00 . A A . 51 GLN HB3 1 1
15 19536 1 1 51 GLN HE21 H 67.992 -3.110 -8.455 1.00 . A A . 51 GLN HE21 1 1
15 19537 1 1 51 GLN HE22 H 67.351 -1.677 -7.808 1.00 . A A . 51 GLN HE22 1 1
15 19538 1 1 51 GLN HG2 H 66.686 -4.645 -9.626 1.00 . A A . 51 GLN HG2 1 1
15 19539 1 1 51 GLN HG3 H 64.943 -4.375 -9.676 1.00 . A A . 51 GLN HG3 1 1
15 19540 1 1 51 GLN N N 64.250 -7.466 -7.752 1.00 . A A . 51 GLN N 1 1
15 19541 1 1 51 GLN NE2 N 67.218 -2.562 -8.209 1.00 . A A . 51 GLN NE2 1 1
15 19542 1 1 51 GLN O O 66.872 -8.341 -7.622 1.00 . A A . 51 GLN O 1 1
15 19543 1 1 51 GLN OE1 O 65.051 -2.328 -8.106 1.00 . A A . 51 GLN OE1 1 1
15 19544 1 1 52 ASN C C 69.618 -7.665 -10.503 1.00 . A A . 52 ASN C 1 1
15 19545 1 1 52 ASN CA C 68.545 -8.439 -9.728 1.00 . A A . 52 ASN CA 1 1
15 19546 1 1 52 ASN CB C 68.247 -9.756 -10.449 1.00 . A A . 52 ASN CB 1 1
15 19547 1 1 52 ASN CG C 67.256 -9.503 -11.585 1.00 . A A . 52 ASN CG 1 1
15 19548 1 1 52 ASN H H 67.041 -7.057 -10.408 1.00 . A A . 52 ASN H 1 1
15 19549 1 1 52 ASN HA H 68.903 -8.646 -8.730 1.00 . A A . 52 ASN HA 1 1
15 19550 1 1 52 ASN HB2 H 69.165 -10.160 -10.852 1.00 . A A . 52 ASN HB2 1 1
15 19551 1 1 52 ASN HB3 H 67.820 -10.458 -9.750 1.00 . A A . 52 ASN HB3 1 1
15 19552 1 1 52 ASN HD21 H 66.389 -11.280 -11.416 1.00 . A A . 52 ASN HD21 1 1
15 19553 1 1 52 ASN HD22 H 65.758 -10.277 -12.632 1.00 . A A . 52 ASN HD22 1 1
15 19554 1 1 52 ASN N N 67.303 -7.621 -9.651 1.00 . A A . 52 ASN N 1 1
15 19555 1 1 52 ASN ND2 N 66.396 -10.429 -11.904 1.00 . A A . 52 ASN ND2 1 1
15 19556 1 1 52 ASN O O 69.992 -8.051 -11.592 1.00 . A A . 52 ASN O 1 1
15 19557 1 1 52 ASN OD1 O 67.266 -8.449 -12.191 1.00 . A A . 52 ASN OD1 1 1
15 19558 1 1 53 PRO C C 72.492 -6.366 -10.360 1.00 . A A . 53 PRO C 1 1
15 19559 1 1 53 PRO CA C 71.107 -5.732 -10.519 1.00 . A A . 53 PRO CA 1 1
15 19560 1 1 53 PRO CB C 71.008 -4.431 -9.715 1.00 . A A . 53 PRO CB 1 1
15 19561 1 1 53 PRO CD C 69.609 -6.135 -8.587 1.00 . A A . 53 PRO CD 1 1
15 19562 1 1 53 PRO CG C 70.349 -4.802 -8.365 1.00 . A A . 53 PRO CG 1 1
15 19563 1 1 53 PRO HA H 70.888 -5.543 -11.556 1.00 . A A . 53 PRO HA 1 1
15 19564 1 1 53 PRO HB2 H 71.994 -4.021 -9.552 1.00 . A A . 53 PRO HB2 1 1
15 19565 1 1 53 PRO HB3 H 70.389 -3.719 -10.238 1.00 . A A . 53 PRO HB3 1 1
15 19566 1 1 53 PRO HD2 H 69.881 -6.848 -7.821 1.00 . A A . 53 PRO HD2 1 1
15 19567 1 1 53 PRO HD3 H 68.542 -5.978 -8.601 1.00 . A A . 53 PRO HD3 1 1
15 19568 1 1 53 PRO HG2 H 71.109 -4.918 -7.604 1.00 . A A . 53 PRO HG2 1 1
15 19569 1 1 53 PRO HG3 H 69.645 -4.039 -8.073 1.00 . A A . 53 PRO HG3 1 1
15 19570 1 1 53 PRO N N 70.076 -6.590 -9.912 1.00 . A A . 53 PRO N 1 1
15 19571 1 1 53 PRO O O 72.664 -7.332 -9.641 1.00 . A A . 53 PRO O 1 1
15 19572 1 1 54 THR C C 75.516 -5.883 -9.634 1.00 . A A . 54 THR C 1 1
15 19573 1 1 54 THR CA C 74.851 -6.406 -10.909 1.00 . A A . 54 THR CA 1 1
15 19574 1 1 54 THR CB C 75.682 -5.989 -12.124 1.00 . A A . 54 THR CB 1 1
15 19575 1 1 54 THR CG2 C 75.682 -4.465 -12.248 1.00 . A A . 54 THR CG2 1 1
15 19576 1 1 54 THR H H 73.322 -5.053 -11.597 1.00 . A A . 54 THR H 1 1
15 19577 1 1 54 THR HA H 74.788 -7.482 -10.866 1.00 . A A . 54 THR HA 1 1
15 19578 1 1 54 THR HB H 75.256 -6.419 -13.018 1.00 . A A . 54 THR HB 1 1
15 19579 1 1 54 THR HG1 H 77.515 -6.194 -12.742 1.00 . A A . 54 THR HG1 1 1
15 19580 1 1 54 THR HG21 H 75.475 -4.026 -11.284 1.00 . A A . 54 THR HG21 1 1
15 19581 1 1 54 THR HG22 H 76.651 -4.133 -12.594 1.00 . A A . 54 THR HG22 1 1
15 19582 1 1 54 THR HG23 H 74.925 -4.162 -12.955 1.00 . A A . 54 THR HG23 1 1
15 19583 1 1 54 THR N N 73.481 -5.833 -11.023 1.00 . A A . 54 THR N 1 1
15 19584 1 1 54 THR O O 75.240 -4.788 -9.183 1.00 . A A . 54 THR O 1 1
15 19585 1 1 54 THR OG1 O 77.016 -6.456 -11.967 1.00 . A A . 54 THR OG1 1 1
15 19586 1 1 55 LYS C C 77.719 -4.838 -8.047 1.00 . A A . 55 LYS C 1 1
15 19587 1 1 55 LYS CA C 77.066 -6.201 -7.801 1.00 . A A . 55 LYS CA 1 1
15 19588 1 1 55 LYS CB C 78.139 -7.217 -7.404 1.00 . A A . 55 LYS CB 1 1
15 19589 1 1 55 LYS CD C 77.179 -9.297 -6.409 1.00 . A A . 55 LYS CD 1 1
15 19590 1 1 55 LYS CE C 78.298 -10.333 -6.289 1.00 . A A . 55 LYS CE 1 1
15 19591 1 1 55 LYS CG C 77.733 -7.905 -6.101 1.00 . A A . 55 LYS CG 1 1
15 19592 1 1 55 LYS H H 76.595 -7.536 -9.425 1.00 . A A . 55 LYS H 1 1
15 19593 1 1 55 LYS HA H 76.340 -6.114 -7.006 1.00 . A A . 55 LYS HA 1 1
15 19594 1 1 55 LYS HB2 H 78.242 -7.955 -8.186 1.00 . A A . 55 LYS HB2 1 1
15 19595 1 1 55 LYS HB3 H 79.081 -6.709 -7.262 1.00 . A A . 55 LYS HB3 1 1
15 19596 1 1 55 LYS HD2 H 76.391 -9.534 -5.709 1.00 . A A . 55 LYS HD2 1 1
15 19597 1 1 55 LYS HD3 H 76.784 -9.312 -7.415 1.00 . A A . 55 LYS HD3 1 1
15 19598 1 1 55 LYS HE2 H 78.977 -10.228 -7.123 1.00 . A A . 55 LYS HE2 1 1
15 19599 1 1 55 LYS HE3 H 78.835 -10.176 -5.365 1.00 . A A . 55 LYS HE3 1 1
15 19600 1 1 55 LYS HG2 H 78.596 -7.996 -5.457 1.00 . A A . 55 LYS HG2 1 1
15 19601 1 1 55 LYS HG3 H 76.974 -7.320 -5.604 1.00 . A A . 55 LYS HG3 1 1
15 19602 1 1 55 LYS HZ1 H 76.964 -11.763 -5.575 1.00 . A A . 55 LYS HZ1 1 1
15 19603 1 1 55 LYS HZ2 H 77.302 -11.899 -7.232 1.00 . A A . 55 LYS HZ2 1 1
15 19604 1 1 55 LYS HZ3 H 78.455 -12.399 -6.086 1.00 . A A . 55 LYS HZ3 1 1
15 19605 1 1 55 LYS N N 76.387 -6.656 -9.046 1.00 . A A . 55 LYS N 1 1
15 19606 1 1 55 LYS NZ N 77.709 -11.702 -6.295 1.00 . A A . 55 LYS NZ 1 1
15 19607 1 1 55 LYS O O 77.956 -4.077 -7.128 1.00 . A A . 55 LYS O 1 1
15 19608 1 1 56 GLU C C 77.751 -2.079 -9.085 1.00 . A A . 56 GLU C 1 1
15 19609 1 1 56 GLU CA C 78.650 -3.213 -9.583 1.00 . A A . 56 GLU CA 1 1
15 19610 1 1 56 GLU CB C 78.845 -3.081 -11.094 1.00 . A A . 56 GLU CB 1 1
15 19611 1 1 56 GLU CD C 78.884 -0.702 -11.855 1.00 . A A . 56 GLU CD 1 1
15 19612 1 1 56 GLU CG C 79.743 -1.879 -11.390 1.00 . A A . 56 GLU CG 1 1
15 19613 1 1 56 GLU H H 77.814 -5.154 -10.003 1.00 . A A . 56 GLU H 1 1
15 19614 1 1 56 GLU HA H 79.609 -3.155 -9.090 1.00 . A A . 56 GLU HA 1 1
15 19615 1 1 56 GLU HB2 H 79.308 -3.980 -11.478 1.00 . A A . 56 GLU HB2 1 1
15 19616 1 1 56 GLU HB3 H 77.887 -2.937 -11.570 1.00 . A A . 56 GLU HB3 1 1
15 19617 1 1 56 GLU HG2 H 80.281 -1.602 -10.496 1.00 . A A . 56 GLU HG2 1 1
15 19618 1 1 56 GLU HG3 H 80.446 -2.137 -12.168 1.00 . A A . 56 GLU HG3 1 1
15 19619 1 1 56 GLU N N 78.012 -4.525 -9.278 1.00 . A A . 56 GLU N 1 1
15 19620 1 1 56 GLU O O 78.213 -1.114 -8.510 1.00 . A A . 56 GLU O 1 1
15 19621 1 1 56 GLU OE1 O 78.489 -0.701 -13.009 1.00 . A A . 56 GLU OE1 1 1
15 19622 1 1 56 GLU OE2 O 78.637 0.180 -11.049 1.00 . A A . 56 GLU OE2 1 1
15 19623 1 1 57 GLU C C 75.152 -1.359 -7.387 1.00 . A A . 57 GLU C 1 1
15 19624 1 1 57 GLU CA C 75.543 -1.113 -8.846 1.00 . A A . 57 GLU CA 1 1
15 19625 1 1 57 GLU CB C 74.285 -1.119 -9.720 1.00 . A A . 57 GLU CB 1 1
15 19626 1 1 57 GLU CD C 74.419 1.311 -10.281 1.00 . A A . 57 GLU CD 1 1
15 19627 1 1 57 GLU CG C 73.575 0.230 -9.603 1.00 . A A . 57 GLU CG 1 1
15 19628 1 1 57 GLU H H 76.116 -2.971 -9.772 1.00 . A A . 57 GLU H 1 1
15 19629 1 1 57 GLU HA H 76.032 -0.154 -8.931 1.00 . A A . 57 GLU HA 1 1
15 19630 1 1 57 GLU HB2 H 74.563 -1.294 -10.749 1.00 . A A . 57 GLU HB2 1 1
15 19631 1 1 57 GLU HB3 H 73.621 -1.904 -9.388 1.00 . A A . 57 GLU HB3 1 1
15 19632 1 1 57 GLU HG2 H 72.609 0.171 -10.086 1.00 . A A . 57 GLU HG2 1 1
15 19633 1 1 57 GLU HG3 H 73.443 0.480 -8.562 1.00 . A A . 57 GLU HG3 1 1
15 19634 1 1 57 GLU N N 76.469 -2.186 -9.305 1.00 . A A . 57 GLU N 1 1
15 19635 1 1 57 GLU O O 74.742 -0.457 -6.684 1.00 . A A . 57 GLU O 1 1
15 19636 1 1 57 GLU OE1 O 74.982 1.029 -11.325 1.00 . A A . 57 GLU OE1 1 1
15 19637 1 1 57 GLU OE2 O 74.489 2.404 -9.743 1.00 . A A . 57 GLU OE2 1 1
15 19638 1 1 58 LEU C C 75.909 -2.206 -4.568 1.00 . A A . 58 LEU C 1 1
15 19639 1 1 58 LEU CA C 74.906 -2.874 -5.512 1.00 . A A . 58 LEU CA 1 1
15 19640 1 1 58 LEU CB C 74.928 -4.388 -5.289 1.00 . A A . 58 LEU CB 1 1
15 19641 1 1 58 LEU CD1 C 73.179 -6.165 -5.459 1.00 . A A . 58 LEU CD1 1 1
15 19642 1 1 58 LEU CD2 C 73.625 -5.057 -3.266 1.00 . A A . 58 LEU CD2 1 1
15 19643 1 1 58 LEU CG C 73.560 -4.849 -4.781 1.00 . A A . 58 LEU CG 1 1
15 19644 1 1 58 LEU H H 75.605 -3.289 -7.508 1.00 . A A . 58 LEU H 1 1
15 19645 1 1 58 LEU HA H 73.915 -2.493 -5.310 1.00 . A A . 58 LEU HA 1 1
15 19646 1 1 58 LEU HB2 H 75.153 -4.885 -6.220 1.00 . A A . 58 LEU HB2 1 1
15 19647 1 1 58 LEU HB3 H 75.682 -4.632 -4.558 1.00 . A A . 58 LEU HB3 1 1
15 19648 1 1 58 LEU HD11 H 73.241 -6.047 -6.532 1.00 . A A . 58 LEU HD11 1 1
15 19649 1 1 58 LEU HD12 H 73.858 -6.943 -5.143 1.00 . A A . 58 LEU HD12 1 1
15 19650 1 1 58 LEU HD13 H 72.170 -6.432 -5.184 1.00 . A A . 58 LEU HD13 1 1
15 19651 1 1 58 LEU HD21 H 74.278 -4.317 -2.828 1.00 . A A . 58 LEU HD21 1 1
15 19652 1 1 58 LEU HD22 H 72.635 -4.957 -2.846 1.00 . A A . 58 LEU HD22 1 1
15 19653 1 1 58 LEU HD23 H 74.007 -6.045 -3.054 1.00 . A A . 58 LEU HD23 1 1
15 19654 1 1 58 LEU HG H 72.819 -4.096 -5.010 1.00 . A A . 58 LEU HG 1 1
15 19655 1 1 58 LEU N N 75.274 -2.574 -6.925 1.00 . A A . 58 LEU N 1 1
15 19656 1 1 58 LEU O O 75.574 -1.294 -3.838 1.00 . A A . 58 LEU O 1 1
15 19657 1 1 59 ASP C C 78.054 -0.517 -3.743 1.00 . A A . 59 ASP C 1 1
15 19658 1 1 59 ASP CA C 78.154 -2.042 -3.676 1.00 . A A . 59 ASP CA 1 1
15 19659 1 1 59 ASP CB C 79.553 -2.480 -4.119 1.00 . A A . 59 ASP CB 1 1
15 19660 1 1 59 ASP CG C 79.878 -3.842 -3.506 1.00 . A A . 59 ASP CG 1 1
15 19661 1 1 59 ASP H H 77.384 -3.388 -5.171 1.00 . A A . 59 ASP H 1 1
15 19662 1 1 59 ASP HA H 77.981 -2.369 -2.661 1.00 . A A . 59 ASP HA 1 1
15 19663 1 1 59 ASP HB2 H 79.581 -2.552 -5.197 1.00 . A A . 59 ASP HB2 1 1
15 19664 1 1 59 ASP HB3 H 80.280 -1.754 -3.787 1.00 . A A . 59 ASP HB3 1 1
15 19665 1 1 59 ASP N N 77.134 -2.651 -4.575 1.00 . A A . 59 ASP N 1 1
15 19666 1 1 59 ASP O O 77.997 0.156 -2.732 1.00 . A A . 59 ASP O 1 1
15 19667 1 1 59 ASP OD1 O 80.038 -3.903 -2.298 1.00 . A A . 59 ASP OD1 1 1
15 19668 1 1 59 ASP OD2 O 79.964 -4.801 -4.255 1.00 . A A . 59 ASP OD2 1 1
15 19669 1 1 60 ALA C C 76.672 2.004 -4.342 1.00 . A A . 60 ALA C 1 1
15 19670 1 1 60 ALA CA C 77.935 1.517 -5.052 1.00 . A A . 60 ALA CA 1 1
15 19671 1 1 60 ALA CB C 77.871 1.899 -6.533 1.00 . A A . 60 ALA CB 1 1
15 19672 1 1 60 ALA H H 78.078 -0.524 -5.727 1.00 . A A . 60 ALA H 1 1
15 19673 1 1 60 ALA HA H 78.803 1.974 -4.600 1.00 . A A . 60 ALA HA 1 1
15 19674 1 1 60 ALA HB1 H 77.395 1.104 -7.090 1.00 . A A . 60 ALA HB1 1 1
15 19675 1 1 60 ALA HB2 H 77.300 2.808 -6.647 1.00 . A A . 60 ALA HB2 1 1
15 19676 1 1 60 ALA HB3 H 78.872 2.052 -6.910 1.00 . A A . 60 ALA HB3 1 1
15 19677 1 1 60 ALA N N 78.032 0.035 -4.926 1.00 . A A . 60 ALA N 1 1
15 19678 1 1 60 ALA O O 76.672 3.026 -3.683 1.00 . A A . 60 ALA O 1 1
15 19679 1 1 61 ILE C C 74.576 1.808 -2.287 1.00 . A A . 61 ILE C 1 1
15 19680 1 1 61 ILE CA C 74.331 1.694 -3.796 1.00 . A A . 61 ILE CA 1 1
15 19681 1 1 61 ILE CB C 73.245 0.649 -4.082 1.00 . A A . 61 ILE CB 1 1
15 19682 1 1 61 ILE CD1 C 71.790 -0.273 -5.895 1.00 . A A . 61 ILE CD1 1 1
15 19683 1 1 61 ILE CG1 C 72.633 0.925 -5.458 1.00 . A A . 61 ILE CG1 1 1
15 19684 1 1 61 ILE CG2 C 72.145 0.715 -3.018 1.00 . A A . 61 ILE CG2 1 1
15 19685 1 1 61 ILE H H 75.619 0.457 -4.999 1.00 . A A . 61 ILE H 1 1
15 19686 1 1 61 ILE HA H 74.019 2.653 -4.183 1.00 . A A . 61 ILE HA 1 1
15 19687 1 1 61 ILE HB H 73.687 -0.337 -4.079 1.00 . A A . 61 ILE HB 1 1
15 19688 1 1 61 ILE HD11 H 71.973 -1.104 -5.229 1.00 . A A . 61 ILE HD11 1 1
15 19689 1 1 61 ILE HD12 H 70.743 -0.009 -5.860 1.00 . A A . 61 ILE HD12 1 1
15 19690 1 1 61 ILE HD13 H 72.057 -0.554 -6.902 1.00 . A A . 61 ILE HD13 1 1
15 19691 1 1 61 ILE HG12 H 72.008 1.805 -5.403 1.00 . A A . 61 ILE HG12 1 1
15 19692 1 1 61 ILE HG13 H 73.421 1.089 -6.176 1.00 . A A . 61 ILE HG13 1 1
15 19693 1 1 61 ILE HG21 H 72.578 0.546 -2.043 1.00 . A A . 61 ILE HG21 1 1
15 19694 1 1 61 ILE HG22 H 71.679 1.689 -3.042 1.00 . A A . 61 ILE HG22 1 1
15 19695 1 1 61 ILE HG23 H 71.404 -0.044 -3.218 1.00 . A A . 61 ILE HG23 1 1
15 19696 1 1 61 ILE N N 75.595 1.279 -4.467 1.00 . A A . 61 ILE N 1 1
15 19697 1 1 61 ILE O O 74.321 2.831 -1.684 1.00 . A A . 61 ILE O 1 1
15 19698 1 1 62 ILE C C 76.113 2.089 0.124 1.00 . A A . 62 ILE C 1 1
15 19699 1 1 62 ILE CA C 75.331 0.817 -0.210 1.00 . A A . 62 ILE CA 1 1
15 19700 1 1 62 ILE CB C 76.150 -0.408 0.200 1.00 . A A . 62 ILE CB 1 1
15 19701 1 1 62 ILE CD1 C 76.239 -2.896 0.005 1.00 . A A . 62 ILE CD1 1 1
15 19702 1 1 62 ILE CG1 C 75.319 -1.674 -0.019 1.00 . A A . 62 ILE CG1 1 1
15 19703 1 1 62 ILE CG2 C 76.529 -0.298 1.679 1.00 . A A . 62 ILE CG2 1 1
15 19704 1 1 62 ILE H H 75.269 -0.049 -2.182 1.00 . A A . 62 ILE H 1 1
15 19705 1 1 62 ILE HA H 74.392 0.818 0.323 1.00 . A A . 62 ILE HA 1 1
15 19706 1 1 62 ILE HB H 77.049 -0.457 -0.398 1.00 . A A . 62 ILE HB 1 1
15 19707 1 1 62 ILE HD11 H 76.908 -2.827 0.850 1.00 . A A . 62 ILE HD11 1 1
15 19708 1 1 62 ILE HD12 H 75.644 -3.793 0.092 1.00 . A A . 62 ILE HD12 1 1
15 19709 1 1 62 ILE HD13 H 76.813 -2.932 -0.908 1.00 . A A . 62 ILE HD13 1 1
15 19710 1 1 62 ILE HG12 H 74.581 -1.761 0.766 1.00 . A A . 62 ILE HG12 1 1
15 19711 1 1 62 ILE HG13 H 74.824 -1.618 -0.976 1.00 . A A . 62 ILE HG13 1 1
15 19712 1 1 62 ILE HG21 H 75.800 0.310 2.193 1.00 . A A . 62 ILE HG21 1 1
15 19713 1 1 62 ILE HG22 H 76.553 -1.283 2.119 1.00 . A A . 62 ILE HG22 1 1
15 19714 1 1 62 ILE HG23 H 77.504 0.160 1.766 1.00 . A A . 62 ILE HG23 1 1
15 19715 1 1 62 ILE N N 75.069 0.767 -1.676 1.00 . A A . 62 ILE N 1 1
15 19716 1 1 62 ILE O O 75.914 2.697 1.158 1.00 . A A . 62 ILE O 1 1
15 19717 1 1 63 GLU C C 76.882 4.952 -0.499 1.00 . A A . 63 GLU C 1 1
15 19718 1 1 63 GLU CA C 77.798 3.725 -0.470 1.00 . A A . 63 GLU CA 1 1
15 19719 1 1 63 GLU CB C 78.884 3.875 -1.539 1.00 . A A . 63 GLU CB 1 1
15 19720 1 1 63 GLU CD C 81.372 3.700 -1.691 1.00 . A A . 63 GLU CD 1 1
15 19721 1 1 63 GLU CG C 80.207 4.259 -0.873 1.00 . A A . 63 GLU CG 1 1
15 19722 1 1 63 GLU H H 77.147 1.989 -1.567 1.00 . A A . 63 GLU H 1 1
15 19723 1 1 63 GLU HA H 78.261 3.645 0.503 1.00 . A A . 63 GLU HA 1 1
15 19724 1 1 63 GLU HB2 H 79.003 2.938 -2.063 1.00 . A A . 63 GLU HB2 1 1
15 19725 1 1 63 GLU HB3 H 78.598 4.646 -2.238 1.00 . A A . 63 GLU HB3 1 1
15 19726 1 1 63 GLU HG2 H 80.284 5.336 -0.824 1.00 . A A . 63 GLU HG2 1 1
15 19727 1 1 63 GLU HG3 H 80.240 3.849 0.125 1.00 . A A . 63 GLU HG3 1 1
15 19728 1 1 63 GLU N N 77.002 2.494 -0.740 1.00 . A A . 63 GLU N 1 1
15 19729 1 1 63 GLU O O 77.026 5.862 0.292 1.00 . A A . 63 GLU O 1 1
15 19730 1 1 63 GLU OE1 O 81.473 4.045 -2.856 1.00 . A A . 63 GLU OE1 1 1
15 19731 1 1 63 GLU OE2 O 82.146 2.936 -1.136 1.00 . A A . 63 GLU OE2 1 1
15 19732 1 1 64 GLU C C 73.846 5.957 -0.531 1.00 . A A . 64 GLU C 1 1
15 19733 1 1 64 GLU CA C 75.028 6.159 -1.484 1.00 . A A . 64 GLU CA 1 1
15 19734 1 1 64 GLU CB C 74.509 6.305 -2.916 1.00 . A A . 64 GLU CB 1 1
15 19735 1 1 64 GLU CD C 75.465 7.750 -4.718 1.00 . A A . 64 GLU CD 1 1
15 19736 1 1 64 GLU CG C 75.689 6.497 -3.870 1.00 . A A . 64 GLU CG 1 1
15 19737 1 1 64 GLU H H 75.846 4.244 -2.038 1.00 . A A . 64 GLU H 1 1
15 19738 1 1 64 GLU HA H 75.564 7.053 -1.205 1.00 . A A . 64 GLU HA 1 1
15 19739 1 1 64 GLU HB2 H 73.961 5.417 -3.193 1.00 . A A . 64 GLU HB2 1 1
15 19740 1 1 64 GLU HB3 H 73.857 7.165 -2.977 1.00 . A A . 64 GLU HB3 1 1
15 19741 1 1 64 GLU HG2 H 76.600 6.605 -3.298 1.00 . A A . 64 GLU HG2 1 1
15 19742 1 1 64 GLU HG3 H 75.773 5.637 -4.518 1.00 . A A . 64 GLU HG3 1 1
15 19743 1 1 64 GLU N N 75.944 4.986 -1.405 1.00 . A A . 64 GLU N 1 1
15 19744 1 1 64 GLU O O 72.993 6.811 -0.398 1.00 . A A . 64 GLU O 1 1
15 19745 1 1 64 GLU OE1 O 74.709 8.605 -4.286 1.00 . A A . 64 GLU OE1 1 1
15 19746 1 1 64 GLU OE2 O 76.053 7.834 -5.783 1.00 . A A . 64 GLU OE2 1 1
15 19747 1 1 65 VAL C C 73.089 4.953 2.497 1.00 . A A . 65 VAL C 1 1
15 19748 1 1 65 VAL CA C 72.658 4.588 1.074 1.00 . A A . 65 VAL CA 1 1
15 19749 1 1 65 VAL CB C 72.262 3.111 1.021 1.00 . A A . 65 VAL CB 1 1
15 19750 1 1 65 VAL CG1 C 70.978 2.894 1.825 1.00 . A A . 65 VAL CG1 1 1
15 19751 1 1 65 VAL CG2 C 72.023 2.704 -0.433 1.00 . A A . 65 VAL CG2 1 1
15 19752 1 1 65 VAL H H 74.483 4.156 0.014 1.00 . A A . 65 VAL H 1 1
15 19753 1 1 65 VAL HA H 71.812 5.197 0.789 1.00 . A A . 65 VAL HA 1 1
15 19754 1 1 65 VAL HB H 73.057 2.510 1.441 1.00 . A A . 65 VAL HB 1 1
15 19755 1 1 65 VAL HG11 H 70.758 3.783 2.397 1.00 . A A . 65 VAL HG11 1 1
15 19756 1 1 65 VAL HG12 H 70.161 2.690 1.148 1.00 . A A . 65 VAL HG12 1 1
15 19757 1 1 65 VAL HG13 H 71.111 2.057 2.494 1.00 . A A . 65 VAL HG13 1 1
15 19758 1 1 65 VAL HG21 H 72.399 3.475 -1.089 1.00 . A A . 65 VAL HG21 1 1
15 19759 1 1 65 VAL HG22 H 72.538 1.776 -0.636 1.00 . A A . 65 VAL HG22 1 1
15 19760 1 1 65 VAL HG23 H 70.964 2.575 -0.601 1.00 . A A . 65 VAL HG23 1 1
15 19761 1 1 65 VAL N N 73.786 4.835 0.133 1.00 . A A . 65 VAL N 1 1
15 19762 1 1 65 VAL O O 72.285 5.351 3.316 1.00 . A A . 65 VAL O 1 1
15 19763 1 1 66 ASP C C 75.203 6.646 4.219 1.00 . A A . 66 ASP C 1 1
15 19764 1 1 66 ASP CA C 74.834 5.162 4.165 1.00 . A A . 66 ASP CA 1 1
15 19765 1 1 66 ASP CB C 76.067 4.318 4.495 1.00 . A A . 66 ASP CB 1 1
15 19766 1 1 66 ASP CG C 75.747 3.375 5.656 1.00 . A A . 66 ASP CG 1 1
15 19767 1 1 66 ASP H H 74.984 4.499 2.120 1.00 . A A . 66 ASP H 1 1
15 19768 1 1 66 ASP HA H 74.055 4.957 4.883 1.00 . A A . 66 ASP HA 1 1
15 19769 1 1 66 ASP HB2 H 76.350 3.739 3.628 1.00 . A A . 66 ASP HB2 1 1
15 19770 1 1 66 ASP HB3 H 76.883 4.966 4.775 1.00 . A A . 66 ASP HB3 1 1
15 19771 1 1 66 ASP N N 74.352 4.822 2.796 1.00 . A A . 66 ASP N 1 1
15 19772 1 1 66 ASP O O 76.361 7.009 4.181 1.00 . A A . 66 ASP O 1 1
15 19773 1 1 66 ASP OD1 O 74.574 3.197 5.941 1.00 . A A . 66 ASP OD1 1 1
15 19774 1 1 66 ASP OD2 O 76.679 2.848 6.241 1.00 . A A . 66 ASP OD2 1 1
15 19775 1 1 67 GLU C C 75.274 9.292 5.650 1.00 . A A . 67 GLU C 1 1
15 19776 1 1 67 GLU CA C 74.520 8.966 4.360 1.00 . A A . 67 GLU CA 1 1
15 19777 1 1 67 GLU CB C 73.208 9.753 4.327 1.00 . A A . 67 GLU CB 1 1
15 19778 1 1 67 GLU CD C 73.608 11.629 2.725 1.00 . A A . 67 GLU CD 1 1
15 19779 1 1 67 GLU CG C 72.950 10.258 2.906 1.00 . A A . 67 GLU CG 1 1
15 19780 1 1 67 GLU H H 73.297 7.192 4.334 1.00 . A A . 67 GLU H 1 1
15 19781 1 1 67 GLU HA H 75.125 9.243 3.510 1.00 . A A . 67 GLU HA 1 1
15 19782 1 1 67 GLU HB2 H 72.396 9.109 4.633 1.00 . A A . 67 GLU HB2 1 1
15 19783 1 1 67 GLU HB3 H 73.274 10.594 5.000 1.00 . A A . 67 GLU HB3 1 1
15 19784 1 1 67 GLU HG2 H 73.369 9.561 2.194 1.00 . A A . 67 GLU HG2 1 1
15 19785 1 1 67 GLU HG3 H 71.887 10.346 2.741 1.00 . A A . 67 GLU HG3 1 1
15 19786 1 1 67 GLU N N 74.226 7.506 4.305 1.00 . A A . 67 GLU N 1 1
15 19787 1 1 67 GLU O O 76.187 10.094 5.663 1.00 . A A . 67 GLU O 1 1
15 19788 1 1 67 GLU OE1 O 74.026 12.198 3.719 1.00 . A A . 67 GLU OE1 1 1
15 19789 1 1 67 GLU OE2 O 73.680 12.084 1.596 1.00 . A A . 67 GLU OE2 1 1
15 19790 1 1 68 ASP C C 76.882 8.132 8.101 1.00 . A A . 68 ASP C 1 1
15 19791 1 1 68 ASP CA C 75.595 8.956 8.028 1.00 . A A . 68 ASP CA 1 1
15 19792 1 1 68 ASP CB C 74.680 8.574 9.193 1.00 . A A . 68 ASP CB 1 1
15 19793 1 1 68 ASP CG C 74.107 7.176 8.956 1.00 . A A . 68 ASP CG 1 1
15 19794 1 1 68 ASP H H 74.160 8.036 6.710 1.00 . A A . 68 ASP H 1 1
15 19795 1 1 68 ASP HA H 75.835 10.007 8.087 1.00 . A A . 68 ASP HA 1 1
15 19796 1 1 68 ASP HB2 H 75.248 8.581 10.113 1.00 . A A . 68 ASP HB2 1 1
15 19797 1 1 68 ASP HB3 H 73.872 9.286 9.264 1.00 . A A . 68 ASP HB3 1 1
15 19798 1 1 68 ASP N N 74.899 8.678 6.740 1.00 . A A . 68 ASP N 1 1
15 19799 1 1 68 ASP O O 77.768 8.416 8.881 1.00 . A A . 68 ASP O 1 1
15 19800 1 1 68 ASP OD1 O 74.608 6.493 8.078 1.00 . A A . 68 ASP OD1 1 1
15 19801 1 1 68 ASP OD2 O 73.177 6.811 9.656 1.00 . A A . 68 ASP OD2 1 1
15 19802 1 1 69 GLY C C 78.280 5.492 8.631 1.00 . A A . 69 GLY C 1 1
15 19803 1 1 69 GLY CA C 78.222 6.273 7.317 1.00 . A A . 69 GLY CA 1 1
15 19804 1 1 69 GLY H H 76.266 6.901 6.670 1.00 . A A . 69 GLY H 1 1
15 19805 1 1 69 GLY HA2 H 78.204 5.583 6.486 1.00 . A A . 69 GLY HA2 1 1
15 19806 1 1 69 GLY HA3 H 79.093 6.907 7.241 1.00 . A A . 69 GLY HA3 1 1
15 19807 1 1 69 GLY N N 76.992 7.113 7.293 1.00 . A A . 69 GLY N 1 1
15 19808 1 1 69 GLY O O 79.342 5.188 9.138 1.00 . A A . 69 GLY O 1 1
15 19809 1 1 70 SER C C 77.637 2.979 10.218 1.00 . A A . 70 SER C 1 1
15 19810 1 1 70 SER CA C 77.135 4.403 10.468 1.00 . A A . 70 SER CA 1 1
15 19811 1 1 70 SER CB C 75.711 4.351 11.017 1.00 . A A . 70 SER CB 1 1
15 19812 1 1 70 SER H H 76.301 5.419 8.762 1.00 . A A . 70 SER H 1 1
15 19813 1 1 70 SER HA H 77.781 4.891 11.182 1.00 . A A . 70 SER HA 1 1
15 19814 1 1 70 SER HB2 H 75.557 3.422 11.541 1.00 . A A . 70 SER HB2 1 1
15 19815 1 1 70 SER HB3 H 75.560 5.177 11.701 1.00 . A A . 70 SER HB3 1 1
15 19816 1 1 70 SER HG H 73.900 4.385 10.304 1.00 . A A . 70 SER HG 1 1
15 19817 1 1 70 SER N N 77.146 5.163 9.186 1.00 . A A . 70 SER N 1 1
15 19818 1 1 70 SER O O 78.255 2.370 11.070 1.00 . A A . 70 SER O 1 1
15 19819 1 1 70 SER OG O 74.788 4.438 9.940 1.00 . A A . 70 SER OG 1 1
15 19820 1 1 71 GLY C C 76.648 0.104 8.753 1.00 . A A . 71 GLY C 1 1
15 19821 1 1 71 GLY CA C 77.843 1.060 8.753 1.00 . A A . 71 GLY CA 1 1
15 19822 1 1 71 GLY H H 76.880 2.953 8.383 1.00 . A A . 71 GLY H 1 1
15 19823 1 1 71 GLY HA2 H 78.318 1.046 7.782 1.00 . A A . 71 GLY HA2 1 1
15 19824 1 1 71 GLY HA3 H 78.552 0.746 9.504 1.00 . A A . 71 GLY HA3 1 1
15 19825 1 1 71 GLY N N 77.380 2.444 9.056 1.00 . A A . 71 GLY N 1 1
15 19826 1 1 71 GLY O O 76.801 -1.093 8.622 1.00 . A A . 71 GLY O 1 1
15 19827 1 1 72 THR C C 73.114 0.427 8.157 1.00 . A A . 72 THR C 1 1
15 19828 1 1 72 THR CA C 74.259 -0.260 8.907 1.00 . A A . 72 THR CA 1 1
15 19829 1 1 72 THR CB C 73.833 -0.530 10.352 1.00 . A A . 72 THR CB 1 1
15 19830 1 1 72 THR CG2 C 74.801 -1.525 10.994 1.00 . A A . 72 THR CG2 1 1
15 19831 1 1 72 THR H H 75.356 1.591 9.003 1.00 . A A . 72 THR H 1 1
15 19832 1 1 72 THR HA H 74.496 -1.195 8.421 1.00 . A A . 72 THR HA 1 1
15 19833 1 1 72 THR HB H 72.837 -0.943 10.365 1.00 . A A . 72 THR HB 1 1
15 19834 1 1 72 THR HG1 H 73.033 1.156 10.900 1.00 . A A . 72 THR HG1 1 1
15 19835 1 1 72 THR HG21 H 75.674 -1.631 10.368 1.00 . A A . 72 THR HG21 1 1
15 19836 1 1 72 THR HG22 H 75.097 -1.164 11.968 1.00 . A A . 72 THR HG22 1 1
15 19837 1 1 72 THR HG23 H 74.315 -2.484 11.098 1.00 . A A . 72 THR HG23 1 1
15 19838 1 1 72 THR N N 75.458 0.622 8.899 1.00 . A A . 72 THR N 1 1
15 19839 1 1 72 THR O O 73.039 1.638 8.097 1.00 . A A . 72 THR O 1 1
15 19840 1 1 72 THR OG1 O 73.850 0.689 11.083 1.00 . A A . 72 THR OG1 1 1
15 19841 1 1 73 ILE C C 69.834 0.257 7.713 1.00 . A A . 73 ILE C 1 1
15 19842 1 1 73 ILE CA C 71.089 0.274 6.838 1.00 . A A . 73 ILE CA 1 1
15 19843 1 1 73 ILE CB C 70.826 -0.526 5.560 1.00 . A A . 73 ILE CB 1 1
15 19844 1 1 73 ILE CD1 C 72.387 0.775 4.103 1.00 . A A . 73 ILE CD1 1 1
15 19845 1 1 73 ILE CG1 C 72.110 -0.593 4.728 1.00 . A A . 73 ILE CG1 1 1
15 19846 1 1 73 ILE CG2 C 69.725 0.154 4.745 1.00 . A A . 73 ILE CG2 1 1
15 19847 1 1 73 ILE H H 72.305 -1.312 7.643 1.00 . A A . 73 ILE H 1 1
15 19848 1 1 73 ILE HA H 71.334 1.293 6.579 1.00 . A A . 73 ILE HA 1 1
15 19849 1 1 73 ILE HB H 70.512 -1.528 5.822 1.00 . A A . 73 ILE HB 1 1
15 19850 1 1 73 ILE HD11 H 71.665 1.490 4.468 1.00 . A A . 73 ILE HD11 1 1
15 19851 1 1 73 ILE HD12 H 73.382 1.098 4.371 1.00 . A A . 73 ILE HD12 1 1
15 19852 1 1 73 ILE HD13 H 72.309 0.702 3.028 1.00 . A A . 73 ILE HD13 1 1
15 19853 1 1 73 ILE HG12 H 72.938 -0.873 5.366 1.00 . A A . 73 ILE HG12 1 1
15 19854 1 1 73 ILE HG13 H 71.994 -1.328 3.946 1.00 . A A . 73 ILE HG13 1 1
15 19855 1 1 73 ILE HG21 H 68.850 0.288 5.364 1.00 . A A . 73 ILE HG21 1 1
15 19856 1 1 73 ILE HG22 H 70.075 1.117 4.404 1.00 . A A . 73 ILE HG22 1 1
15 19857 1 1 73 ILE HG23 H 69.475 -0.460 3.895 1.00 . A A . 73 ILE HG23 1 1
15 19858 1 1 73 ILE N N 72.225 -0.336 7.584 1.00 . A A . 73 ILE N 1 1
15 19859 1 1 73 ILE O O 69.554 -0.705 8.399 1.00 . A A . 73 ILE O 1 1
15 19860 1 1 74 ASP C C 66.623 1.564 7.611 1.00 . A A . 74 ASP C 1 1
15 19861 1 1 74 ASP CA C 67.835 1.365 8.522 1.00 . A A . 74 ASP CA 1 1
15 19862 1 1 74 ASP CB C 67.926 2.528 9.511 1.00 . A A . 74 ASP CB 1 1
15 19863 1 1 74 ASP CG C 69.252 2.452 10.272 1.00 . A A . 74 ASP CG 1 1
15 19864 1 1 74 ASP H H 69.316 2.084 7.132 1.00 . A A . 74 ASP H 1 1
15 19865 1 1 74 ASP HA H 67.730 0.436 9.065 1.00 . A A . 74 ASP HA 1 1
15 19866 1 1 74 ASP HB2 H 67.872 3.464 8.973 1.00 . A A . 74 ASP HB2 1 1
15 19867 1 1 74 ASP HB3 H 67.108 2.469 10.214 1.00 . A A . 74 ASP HB3 1 1
15 19868 1 1 74 ASP N N 69.073 1.319 7.693 1.00 . A A . 74 ASP N 1 1
15 19869 1 1 74 ASP O O 66.757 1.802 6.428 1.00 . A A . 74 ASP O 1 1
15 19870 1 1 74 ASP OD1 O 70.217 3.030 9.799 1.00 . A A . 74 ASP OD1 1 1
15 19871 1 1 74 ASP OD2 O 69.280 1.817 11.314 1.00 . A A . 74 ASP OD2 1 1
15 19872 1 1 75 PHE C C 64.356 2.909 6.463 1.00 . A A . 75 PHE C 1 1
15 19873 1 1 75 PHE CA C 64.218 1.647 7.320 1.00 . A A . 75 PHE CA 1 1
15 19874 1 1 75 PHE CB C 63.001 1.787 8.237 1.00 . A A . 75 PHE CB 1 1
15 19875 1 1 75 PHE CD1 C 61.667 0.487 6.541 1.00 . A A . 75 PHE CD1 1 1
15 19876 1 1 75 PHE CD2 C 60.645 2.411 7.603 1.00 . A A . 75 PHE CD2 1 1
15 19877 1 1 75 PHE CE1 C 60.498 0.272 5.802 1.00 . A A . 75 PHE CE1 1 1
15 19878 1 1 75 PHE CE2 C 59.474 2.198 6.865 1.00 . A A . 75 PHE CE2 1 1
15 19879 1 1 75 PHE CG C 61.740 1.557 7.441 1.00 . A A . 75 PHE CG 1 1
15 19880 1 1 75 PHE CZ C 59.400 1.128 5.965 1.00 . A A . 75 PHE CZ 1 1
15 19881 1 1 75 PHE H H 65.353 1.271 9.108 1.00 . A A . 75 PHE H 1 1
15 19882 1 1 75 PHE HA H 64.089 0.789 6.679 1.00 . A A . 75 PHE HA 1 1
15 19883 1 1 75 PHE HB2 H 63.065 1.056 9.030 1.00 . A A . 75 PHE HB2 1 1
15 19884 1 1 75 PHE HB3 H 62.982 2.779 8.662 1.00 . A A . 75 PHE HB3 1 1
15 19885 1 1 75 PHE HD1 H 62.514 -0.172 6.417 1.00 . A A . 75 PHE HD1 1 1
15 19886 1 1 75 PHE HD2 H 60.703 3.236 8.298 1.00 . A A . 75 PHE HD2 1 1
15 19887 1 1 75 PHE HE1 H 60.441 -0.553 5.107 1.00 . A A . 75 PHE HE1 1 1
15 19888 1 1 75 PHE HE2 H 58.629 2.857 6.991 1.00 . A A . 75 PHE HE2 1 1
15 19889 1 1 75 PHE HZ H 58.497 0.963 5.395 1.00 . A A . 75 PHE HZ 1 1
15 19890 1 1 75 PHE N N 65.440 1.466 8.153 1.00 . A A . 75 PHE N 1 1
15 19891 1 1 75 PHE O O 64.068 2.902 5.283 1.00 . A A . 75 PHE O 1 1
15 19892 1 1 76 GLU C C 65.917 5.025 5.105 1.00 . A A . 76 GLU C 1 1
15 19893 1 1 76 GLU CA C 64.942 5.250 6.263 1.00 . A A . 76 GLU CA 1 1
15 19894 1 1 76 GLU CB C 65.483 6.355 7.175 1.00 . A A . 76 GLU CB 1 1
15 19895 1 1 76 GLU CD C 64.703 7.693 9.137 1.00 . A A . 76 GLU CD 1 1
15 19896 1 1 76 GLU CG C 64.316 7.156 7.757 1.00 . A A . 76 GLU CG 1 1
15 19897 1 1 76 GLU H H 65.016 3.977 8.001 1.00 . A A . 76 GLU H 1 1
15 19898 1 1 76 GLU HA H 63.980 5.547 5.871 1.00 . A A . 76 GLU HA 1 1
15 19899 1 1 76 GLU HB2 H 66.052 5.912 7.978 1.00 . A A . 76 GLU HB2 1 1
15 19900 1 1 76 GLU HB3 H 66.119 7.014 6.603 1.00 . A A . 76 GLU HB3 1 1
15 19901 1 1 76 GLU HG2 H 64.084 7.982 7.100 1.00 . A A . 76 GLU HG2 1 1
15 19902 1 1 76 GLU HG3 H 63.451 6.517 7.852 1.00 . A A . 76 GLU HG3 1 1
15 19903 1 1 76 GLU N N 64.791 3.992 7.047 1.00 . A A . 76 GLU N 1 1
15 19904 1 1 76 GLU O O 65.724 5.525 4.014 1.00 . A A . 76 GLU O 1 1
15 19905 1 1 76 GLU OE1 O 65.889 7.820 9.389 1.00 . A A . 76 GLU OE1 1 1
15 19906 1 1 76 GLU OE2 O 63.805 7.966 9.916 1.00 . A A . 76 GLU OE2 1 1
15 19907 1 1 77 GLU C C 67.385 2.978 3.273 1.00 . A A . 77 GLU C 1 1
15 19908 1 1 77 GLU CA C 67.947 4.024 4.239 1.00 . A A . 77 GLU CA 1 1
15 19909 1 1 77 GLU CB C 69.256 3.510 4.842 1.00 . A A . 77 GLU CB 1 1
15 19910 1 1 77 GLU CD C 71.298 4.404 5.974 1.00 . A A . 77 GLU CD 1 1
15 19911 1 1 77 GLU CG C 69.775 4.520 5.869 1.00 . A A . 77 GLU CG 1 1
15 19912 1 1 77 GLU H H 67.102 3.884 6.216 1.00 . A A . 77 GLU H 1 1
15 19913 1 1 77 GLU HA H 68.134 4.943 3.704 1.00 . A A . 77 GLU HA 1 1
15 19914 1 1 77 GLU HB2 H 69.080 2.561 5.328 1.00 . A A . 77 GLU HB2 1 1
15 19915 1 1 77 GLU HB3 H 69.990 3.387 4.060 1.00 . A A . 77 GLU HB3 1 1
15 19916 1 1 77 GLU HG2 H 69.509 5.520 5.557 1.00 . A A . 77 GLU HG2 1 1
15 19917 1 1 77 GLU HG3 H 69.334 4.314 6.832 1.00 . A A . 77 GLU HG3 1 1
15 19918 1 1 77 GLU N N 66.962 4.277 5.330 1.00 . A A . 77 GLU N 1 1
15 19919 1 1 77 GLU O O 67.863 2.821 2.166 1.00 . A A . 77 GLU O 1 1
15 19920 1 1 77 GLU OE1 O 71.821 3.371 5.591 1.00 . A A . 77 GLU OE1 1 1
15 19921 1 1 77 GLU OE2 O 71.913 5.351 6.436 1.00 . A A . 77 GLU OE2 1 1
15 19922 1 1 78 PHE C C 65.106 1.899 1.599 1.00 . A A . 78 PHE C 1 1
15 19923 1 1 78 PHE CA C 65.784 1.223 2.791 1.00 . A A . 78 PHE CA 1 1
15 19924 1 1 78 PHE CB C 64.748 0.415 3.574 1.00 . A A . 78 PHE CB 1 1
15 19925 1 1 78 PHE CD1 C 65.959 -1.766 3.934 1.00 . A A . 78 PHE CD1 1 1
15 19926 1 1 78 PHE CD2 C 64.088 -1.711 2.393 1.00 . A A . 78 PHE CD2 1 1
15 19927 1 1 78 PHE CE1 C 66.132 -3.130 3.676 1.00 . A A . 78 PHE CE1 1 1
15 19928 1 1 78 PHE CE2 C 64.262 -3.076 2.134 1.00 . A A . 78 PHE CE2 1 1
15 19929 1 1 78 PHE CG C 64.937 -1.057 3.293 1.00 . A A . 78 PHE CG 1 1
15 19930 1 1 78 PHE CZ C 65.283 -3.785 2.776 1.00 . A A . 78 PHE CZ 1 1
15 19931 1 1 78 PHE H H 66.007 2.402 4.578 1.00 . A A . 78 PHE H 1 1
15 19932 1 1 78 PHE HA H 66.564 0.564 2.437 1.00 . A A . 78 PHE HA 1 1
15 19933 1 1 78 PHE HB2 H 64.873 0.598 4.632 1.00 . A A . 78 PHE HB2 1 1
15 19934 1 1 78 PHE HB3 H 63.756 0.714 3.271 1.00 . A A . 78 PHE HB3 1 1
15 19935 1 1 78 PHE HD1 H 66.613 -1.260 4.629 1.00 . A A . 78 PHE HD1 1 1
15 19936 1 1 78 PHE HD2 H 63.299 -1.163 1.897 1.00 . A A . 78 PHE HD2 1 1
15 19937 1 1 78 PHE HE1 H 66.921 -3.678 4.170 1.00 . A A . 78 PHE HE1 1 1
15 19938 1 1 78 PHE HE2 H 63.607 -3.582 1.440 1.00 . A A . 78 PHE HE2 1 1
15 19939 1 1 78 PHE HZ H 65.417 -4.839 2.577 1.00 . A A . 78 PHE HZ 1 1
15 19940 1 1 78 PHE N N 66.376 2.259 3.683 1.00 . A A . 78 PHE N 1 1
15 19941 1 1 78 PHE O O 65.462 1.678 0.459 1.00 . A A . 78 PHE O 1 1
15 19942 1 1 79 LEU C C 64.439 4.032 -0.215 1.00 . A A . 79 LEU C 1 1
15 19943 1 1 79 LEU CA C 63.418 3.416 0.743 1.00 . A A . 79 LEU CA 1 1
15 19944 1 1 79 LEU CB C 62.529 4.523 1.316 1.00 . A A . 79 LEU CB 1 1
15 19945 1 1 79 LEU CD1 C 60.684 5.041 2.921 1.00 . A A . 79 LEU CD1 1 1
15 19946 1 1 79 LEU CD2 C 60.744 2.829 1.762 1.00 . A A . 79 LEU CD2 1 1
15 19947 1 1 79 LEU CG C 61.598 3.939 2.382 1.00 . A A . 79 LEU CG 1 1
15 19948 1 1 79 LEU H H 63.860 2.883 2.784 1.00 . A A . 79 LEU H 1 1
15 19949 1 1 79 LEU HA H 62.807 2.703 0.210 1.00 . A A . 79 LEU HA 1 1
15 19950 1 1 79 LEU HB2 H 63.149 5.288 1.760 1.00 . A A . 79 LEU HB2 1 1
15 19951 1 1 79 LEU HB3 H 61.937 4.955 0.523 1.00 . A A . 79 LEU HB3 1 1
15 19952 1 1 79 LEU HD11 H 60.255 5.589 2.095 1.00 . A A . 79 LEU HD11 1 1
15 19953 1 1 79 LEU HD12 H 59.894 4.599 3.509 1.00 . A A . 79 LEU HD12 1 1
15 19954 1 1 79 LEU HD13 H 61.260 5.714 3.540 1.00 . A A . 79 LEU HD13 1 1
15 19955 1 1 79 LEU HD21 H 61.389 2.059 1.366 1.00 . A A . 79 LEU HD21 1 1
15 19956 1 1 79 LEU HD22 H 60.101 2.406 2.519 1.00 . A A . 79 LEU HD22 1 1
15 19957 1 1 79 LEU HD23 H 60.143 3.240 0.966 1.00 . A A . 79 LEU HD23 1 1
15 19958 1 1 79 LEU HG H 62.185 3.535 3.192 1.00 . A A . 79 LEU HG 1 1
15 19959 1 1 79 LEU N N 64.129 2.723 1.856 1.00 . A A . 79 LEU N 1 1
15 19960 1 1 79 LEU O O 64.165 4.237 -1.381 1.00 . A A . 79 LEU O 1 1
15 19961 1 1 80 VAL C C 67.142 3.908 -1.632 1.00 . A A . 80 VAL C 1 1
15 19962 1 1 80 VAL CA C 66.649 4.945 -0.619 1.00 . A A . 80 VAL CA 1 1
15 19963 1 1 80 VAL CB C 67.827 5.421 0.231 1.00 . A A . 80 VAL CB 1 1
15 19964 1 1 80 VAL CG1 C 68.954 5.906 -0.683 1.00 . A A . 80 VAL CG1 1 1
15 19965 1 1 80 VAL CG2 C 67.373 6.569 1.133 1.00 . A A . 80 VAL CG2 1 1
15 19966 1 1 80 VAL H H 65.815 4.166 1.210 1.00 . A A . 80 VAL H 1 1
15 19967 1 1 80 VAL HA H 66.222 5.787 -1.144 1.00 . A A . 80 VAL HA 1 1
15 19968 1 1 80 VAL HB H 68.184 4.603 0.839 1.00 . A A . 80 VAL HB 1 1
15 19969 1 1 80 VAL HG11 H 68.559 6.612 -1.398 1.00 . A A . 80 VAL HG11 1 1
15 19970 1 1 80 VAL HG12 H 69.718 6.386 -0.087 1.00 . A A . 80 VAL HG12 1 1
15 19971 1 1 80 VAL HG13 H 69.382 5.064 -1.205 1.00 . A A . 80 VAL HG13 1 1
15 19972 1 1 80 VAL HG21 H 66.415 6.329 1.568 1.00 . A A . 80 VAL HG21 1 1
15 19973 1 1 80 VAL HG22 H 68.097 6.717 1.920 1.00 . A A . 80 VAL HG22 1 1
15 19974 1 1 80 VAL HG23 H 67.287 7.473 0.548 1.00 . A A . 80 VAL HG23 1 1
15 19975 1 1 80 VAL N N 65.614 4.335 0.266 1.00 . A A . 80 VAL N 1 1
15 19976 1 1 80 VAL O O 67.251 4.184 -2.810 1.00 . A A . 80 VAL O 1 1
15 19977 1 1 81 MET C C 66.898 1.418 -3.205 1.00 . A A . 81 MET C 1 1
15 19978 1 1 81 MET CA C 67.940 1.674 -2.114 1.00 . A A . 81 MET CA 1 1
15 19979 1 1 81 MET CB C 68.185 0.384 -1.331 1.00 . A A . 81 MET CB 1 1
15 19980 1 1 81 MET CE C 70.893 -0.749 -0.800 1.00 . A A . 81 MET CE 1 1
15 19981 1 1 81 MET CG C 68.627 -0.715 -2.292 1.00 . A A . 81 MET CG 1 1
15 19982 1 1 81 MET H H 67.357 2.523 -0.229 1.00 . A A . 81 MET H 1 1
15 19983 1 1 81 MET HA H 68.865 2.000 -2.566 1.00 . A A . 81 MET HA 1 1
15 19984 1 1 81 MET HB2 H 68.957 0.552 -0.593 1.00 . A A . 81 MET HB2 1 1
15 19985 1 1 81 MET HB3 H 67.273 0.083 -0.837 1.00 . A A . 81 MET HB3 1 1
15 19986 1 1 81 MET HE1 H 70.712 0.225 -1.225 1.00 . A A . 81 MET HE1 1 1
15 19987 1 1 81 MET HE2 H 70.831 -0.688 0.277 1.00 . A A . 81 MET HE2 1 1
15 19988 1 1 81 MET HE3 H 71.878 -1.088 -1.090 1.00 . A A . 81 MET HE3 1 1
15 19989 1 1 81 MET HG2 H 67.756 -1.210 -2.696 1.00 . A A . 81 MET HG2 1 1
15 19990 1 1 81 MET HG3 H 69.197 -0.278 -3.097 1.00 . A A . 81 MET HG3 1 1
15 19991 1 1 81 MET N N 67.447 2.724 -1.182 1.00 . A A . 81 MET N 1 1
15 19992 1 1 81 MET O O 67.231 1.094 -4.329 1.00 . A A . 81 MET O 1 1
15 19993 1 1 81 MET SD S 69.652 -1.918 -1.409 1.00 . A A . 81 MET SD 1 1
15 19994 1 1 82 MET C C 64.581 2.447 -4.932 1.00 . A A . 82 MET C 1 1
15 19995 1 1 82 MET CA C 64.582 1.312 -3.907 1.00 . A A . 82 MET CA 1 1
15 19996 1 1 82 MET CB C 63.216 1.246 -3.220 1.00 . A A . 82 MET CB 1 1
15 19997 1 1 82 MET CE C 64.599 -2.075 -3.508 1.00 . A A . 82 MET CE 1 1
15 19998 1 1 82 MET CG C 63.090 -0.075 -2.460 1.00 . A A . 82 MET CG 1 1
15 19999 1 1 82 MET H H 65.392 1.811 -1.974 1.00 . A A . 82 MET H 1 1
15 20000 1 1 82 MET HA H 64.776 0.375 -4.410 1.00 . A A . 82 MET HA 1 1
15 20001 1 1 82 MET HB2 H 63.122 2.071 -2.530 1.00 . A A . 82 MET HB2 1 1
15 20002 1 1 82 MET HB3 H 62.437 1.307 -3.963 1.00 . A A . 82 MET HB3 1 1
15 20003 1 1 82 MET HE1 H 64.841 -2.237 -2.466 1.00 . A A . 82 MET HE1 1 1
15 20004 1 1 82 MET HE2 H 64.673 -3.008 -4.049 1.00 . A A . 82 MET HE2 1 1
15 20005 1 1 82 MET HE3 H 65.289 -1.363 -3.928 1.00 . A A . 82 MET HE3 1 1
15 20006 1 1 82 MET HG2 H 63.976 -0.231 -1.862 1.00 . A A . 82 MET HG2 1 1
15 20007 1 1 82 MET HG3 H 62.223 -0.038 -1.816 1.00 . A A . 82 MET HG3 1 1
15 20008 1 1 82 MET N N 65.641 1.554 -2.886 1.00 . A A . 82 MET N 1 1
15 20009 1 1 82 MET O O 64.778 2.230 -6.112 1.00 . A A . 82 MET O 1 1
15 20010 1 1 82 MET SD S 62.910 -1.436 -3.639 1.00 . A A . 82 MET SD 1 1
15 20011 1 1 83 VAL C C 65.715 4.979 -6.080 1.00 . A A . 83 VAL C 1 1
15 20012 1 1 83 VAL CA C 64.333 4.803 -5.446 1.00 . A A . 83 VAL CA 1 1
15 20013 1 1 83 VAL CB C 63.953 6.079 -4.692 1.00 . A A . 83 VAL CB 1 1
15 20014 1 1 83 VAL CG1 C 63.651 7.195 -5.694 1.00 . A A . 83 VAL CG1 1 1
15 20015 1 1 83 VAL CG2 C 62.712 5.814 -3.838 1.00 . A A . 83 VAL CG2 1 1
15 20016 1 1 83 VAL H H 64.192 3.806 -3.540 1.00 . A A . 83 VAL H 1 1
15 20017 1 1 83 VAL HA H 63.604 4.615 -6.219 1.00 . A A . 83 VAL HA 1 1
15 20018 1 1 83 VAL HB H 64.774 6.379 -4.057 1.00 . A A . 83 VAL HB 1 1
15 20019 1 1 83 VAL HG11 H 63.454 6.764 -6.664 1.00 . A A . 83 VAL HG11 1 1
15 20020 1 1 83 VAL HG12 H 62.786 7.750 -5.364 1.00 . A A . 83 VAL HG12 1 1
15 20021 1 1 83 VAL HG13 H 64.500 7.859 -5.761 1.00 . A A . 83 VAL HG13 1 1
15 20022 1 1 83 VAL HG21 H 62.084 5.088 -4.330 1.00 . A A . 83 VAL HG21 1 1
15 20023 1 1 83 VAL HG22 H 63.013 5.434 -2.873 1.00 . A A . 83 VAL HG22 1 1
15 20024 1 1 83 VAL HG23 H 62.162 6.735 -3.706 1.00 . A A . 83 VAL HG23 1 1
15 20025 1 1 83 VAL N N 64.354 3.654 -4.494 1.00 . A A . 83 VAL N 1 1
15 20026 1 1 83 VAL O O 65.887 5.735 -7.015 1.00 . A A . 83 VAL O 1 1
15 20027 1 1 84 ARG C C 68.134 3.856 -7.555 1.00 . A A . 84 ARG C 1 1
15 20028 1 1 84 ARG CA C 68.074 4.432 -6.136 1.00 . A A . 84 ARG CA 1 1
15 20029 1 1 84 ARG CB C 69.058 3.679 -5.242 1.00 . A A . 84 ARG CB 1 1
15 20030 1 1 84 ARG CD C 71.061 4.650 -4.112 1.00 . A A . 84 ARG CD 1 1
15 20031 1 1 84 ARG CG C 70.461 4.238 -5.457 1.00 . A A . 84 ARG CG 1 1
15 20032 1 1 84 ARG CZ C 72.007 6.764 -4.832 1.00 . A A . 84 ARG CZ 1 1
15 20033 1 1 84 ARG H H 66.549 3.699 -4.815 1.00 . A A . 84 ARG H 1 1
15 20034 1 1 84 ARG HA H 68.347 5.477 -6.163 1.00 . A A . 84 ARG HA 1 1
15 20035 1 1 84 ARG HB2 H 68.773 3.804 -4.208 1.00 . A A . 84 ARG HB2 1 1
15 20036 1 1 84 ARG HB3 H 69.046 2.629 -5.497 1.00 . A A . 84 ARG HB3 1 1
15 20037 1 1 84 ARG HD2 H 70.424 4.302 -3.313 1.00 . A A . 84 ARG HD2 1 1
15 20038 1 1 84 ARG HD3 H 72.043 4.212 -4.006 1.00 . A A . 84 ARG HD3 1 1
15 20039 1 1 84 ARG HE H 70.610 6.640 -3.427 1.00 . A A . 84 ARG HE 1 1
15 20040 1 1 84 ARG HG2 H 71.082 3.481 -5.916 1.00 . A A . 84 ARG HG2 1 1
15 20041 1 1 84 ARG HG3 H 70.405 5.100 -6.104 1.00 . A A . 84 ARG HG3 1 1
15 20042 1 1 84 ARG HH11 H 72.608 5.109 -5.790 1.00 . A A . 84 ARG HH11 1 1
15 20043 1 1 84 ARG HH12 H 73.350 6.585 -6.307 1.00 . A A . 84 ARG HH12 1 1
15 20044 1 1 84 ARG HH21 H 71.604 8.567 -4.063 1.00 . A A . 84 ARG HH21 1 1
15 20045 1 1 84 ARG HH22 H 72.782 8.540 -5.330 1.00 . A A . 84 ARG HH22 1 1
15 20046 1 1 84 ARG N N 66.704 4.295 -5.574 1.00 . A A . 84 ARG N 1 1
15 20047 1 1 84 ARG NE N 71.169 6.134 -4.052 1.00 . A A . 84 ARG NE 1 1
15 20048 1 1 84 ARG NH1 N 72.709 6.100 -5.711 1.00 . A A . 84 ARG NH1 1 1
15 20049 1 1 84 ARG NH2 N 72.141 8.058 -4.735 1.00 . A A . 84 ARG NH2 1 1
15 20050 1 1 84 ARG O O 68.876 4.331 -8.391 1.00 . A A . 84 ARG O 1 1
15 20051 1 1 85 GLN C C 66.031 2.206 -9.832 1.00 . A A . 85 GLN C 1 1
15 20052 1 1 85 GLN CA C 67.428 2.229 -9.203 1.00 . A A . 85 GLN CA 1 1
15 20053 1 1 85 GLN CB C 67.964 0.800 -9.109 1.00 . A A . 85 GLN CB 1 1
15 20054 1 1 85 GLN CD C 69.638 0.624 -10.955 1.00 . A A . 85 GLN CD 1 1
15 20055 1 1 85 GLN CG C 69.457 0.790 -9.444 1.00 . A A . 85 GLN CG 1 1
15 20056 1 1 85 GLN H H 66.792 2.444 -7.151 1.00 . A A . 85 GLN H 1 1
15 20057 1 1 85 GLN HA H 68.088 2.816 -9.824 1.00 . A A . 85 GLN HA 1 1
15 20058 1 1 85 GLN HB2 H 67.818 0.426 -8.105 1.00 . A A . 85 GLN HB2 1 1
15 20059 1 1 85 GLN HB3 H 67.435 0.171 -9.808 1.00 . A A . 85 GLN HB3 1 1
15 20060 1 1 85 GLN HE21 H 70.258 2.491 -11.228 1.00 . A A . 85 GLN HE21 1 1
15 20061 1 1 85 GLN HE22 H 70.180 1.539 -12.632 1.00 . A A . 85 GLN HE22 1 1
15 20062 1 1 85 GLN HG2 H 69.903 1.721 -9.127 1.00 . A A . 85 GLN HG2 1 1
15 20063 1 1 85 GLN HG3 H 69.936 -0.032 -8.935 1.00 . A A . 85 GLN HG3 1 1
15 20064 1 1 85 GLN N N 67.378 2.828 -7.836 1.00 . A A . 85 GLN N 1 1
15 20065 1 1 85 GLN NE2 N 70.061 1.634 -11.664 1.00 . A A . 85 GLN NE2 1 1
15 20066 1 1 85 GLN O O 65.879 1.928 -11.004 1.00 . A A . 85 GLN O 1 1
15 20067 1 1 85 GLN OE1 O 69.394 -0.437 -11.495 1.00 . A A . 85 GLN OE1 1 1
15 20068 1 1 86 MET C C 63.294 3.864 -10.198 1.00 . A A . 86 MET C 1 1
15 20069 1 1 86 MET CA C 63.636 2.472 -9.653 1.00 . A A . 86 MET CA 1 1
15 20070 1 1 86 MET CB C 62.623 2.055 -8.573 1.00 . A A . 86 MET CB 1 1
15 20071 1 1 86 MET CE C 60.049 3.009 -6.074 1.00 . A A . 86 MET CE 1 1
15 20072 1 1 86 MET CG C 62.140 3.278 -7.786 1.00 . A A . 86 MET CG 1 1
15 20073 1 1 86 MET H H 65.142 2.711 -8.127 1.00 . A A . 86 MET H 1 1
15 20074 1 1 86 MET HA H 63.605 1.760 -10.463 1.00 . A A . 86 MET HA 1 1
15 20075 1 1 86 MET HB2 H 61.776 1.578 -9.043 1.00 . A A . 86 MET HB2 1 1
15 20076 1 1 86 MET HB3 H 63.093 1.359 -7.894 1.00 . A A . 86 MET HB3 1 1
15 20077 1 1 86 MET HE1 H 59.660 2.696 -7.033 1.00 . A A . 86 MET HE1 1 1
15 20078 1 1 86 MET HE2 H 59.613 2.403 -5.297 1.00 . A A . 86 MET HE2 1 1
15 20079 1 1 86 MET HE3 H 59.801 4.048 -5.901 1.00 . A A . 86 MET HE3 1 1
15 20080 1 1 86 MET HG2 H 62.892 4.052 -7.828 1.00 . A A . 86 MET HG2 1 1
15 20081 1 1 86 MET HG3 H 61.222 3.646 -8.219 1.00 . A A . 86 MET HG3 1 1
15 20082 1 1 86 MET N N 65.009 2.490 -9.072 1.00 . A A . 86 MET N 1 1
15 20083 1 1 86 MET O O 62.384 4.028 -10.987 1.00 . A A . 86 MET O 1 1
15 20084 1 1 86 MET SD S 61.848 2.811 -6.062 1.00 . A A . 86 MET SD 1 1
15 20085 1 1 87 LYS C C 63.658 6.239 -11.803 1.00 . A A . 87 LYS C 1 1
15 20086 1 1 87 LYS CA C 63.734 6.246 -10.274 1.00 . A A . 87 LYS CA 1 1
15 20087 1 1 87 LYS CB C 64.854 7.188 -9.825 1.00 . A A . 87 LYS CB 1 1
15 20088 1 1 87 LYS CD C 64.719 9.528 -8.960 1.00 . A A . 87 LYS CD 1 1
15 20089 1 1 87 LYS CE C 65.015 10.241 -7.640 1.00 . A A . 87 LYS CE 1 1
15 20090 1 1 87 LYS CG C 64.350 8.069 -8.681 1.00 . A A . 87 LYS CG 1 1
15 20091 1 1 87 LYS H H 64.747 4.715 -9.147 1.00 . A A . 87 LYS H 1 1
15 20092 1 1 87 LYS HA H 62.794 6.586 -9.869 1.00 . A A . 87 LYS HA 1 1
15 20093 1 1 87 LYS HB2 H 65.699 6.605 -9.487 1.00 . A A . 87 LYS HB2 1 1
15 20094 1 1 87 LYS HB3 H 65.154 7.812 -10.652 1.00 . A A . 87 LYS HB3 1 1
15 20095 1 1 87 LYS HD2 H 65.593 9.563 -9.593 1.00 . A A . 87 LYS HD2 1 1
15 20096 1 1 87 LYS HD3 H 63.894 10.020 -9.455 1.00 . A A . 87 LYS HD3 1 1
15 20097 1 1 87 LYS HE2 H 64.136 10.218 -7.012 1.00 . A A . 87 LYS HE2 1 1
15 20098 1 1 87 LYS HE3 H 65.831 9.744 -7.136 1.00 . A A . 87 LYS HE3 1 1
15 20099 1 1 87 LYS HG2 H 63.277 7.977 -8.601 1.00 . A A . 87 LYS HG2 1 1
15 20100 1 1 87 LYS HG3 H 64.808 7.755 -7.755 1.00 . A A . 87 LYS HG3 1 1
15 20101 1 1 87 LYS HZ1 H 65.220 11.874 -8.917 1.00 . A A . 87 LYS HZ1 1 1
15 20102 1 1 87 LYS HZ2 H 64.815 12.289 -7.322 1.00 . A A . 87 LYS HZ2 1 1
15 20103 1 1 87 LYS HZ3 H 66.398 11.797 -7.695 1.00 . A A . 87 LYS HZ3 1 1
15 20104 1 1 87 LYS N N 64.018 4.868 -9.783 1.00 . A A . 87 LYS N 1 1
15 20105 1 1 87 LYS NZ N 65.391 11.658 -7.913 1.00 . A A . 87 LYS NZ 1 1
15 20106 1 1 87 LYS O O 62.826 6.899 -12.395 1.00 . A A . 87 LYS O 1 1
15 20107 1 1 88 GLU C C 63.761 4.194 -14.398 1.00 . A A . 88 GLU C 1 1
15 20108 1 1 88 GLU CA C 64.493 5.455 -13.937 1.00 . A A . 88 GLU CA 1 1
15 20109 1 1 88 GLU CB C 65.927 5.439 -14.470 1.00 . A A . 88 GLU CB 1 1
15 20110 1 1 88 GLU CD C 66.562 6.884 -16.407 1.00 . A A . 88 GLU CD 1 1
15 20111 1 1 88 GLU CG C 66.330 6.852 -14.897 1.00 . A A . 88 GLU CG 1 1
15 20112 1 1 88 GLU H H 65.183 4.976 -11.952 1.00 . A A . 88 GLU H 1 1
15 20113 1 1 88 GLU HA H 63.980 6.327 -14.314 1.00 . A A . 88 GLU HA 1 1
15 20114 1 1 88 GLU HB2 H 66.596 5.090 -13.696 1.00 . A A . 88 GLU HB2 1 1
15 20115 1 1 88 GLU HB3 H 65.987 4.778 -15.322 1.00 . A A . 88 GLU HB3 1 1
15 20116 1 1 88 GLU HG2 H 65.541 7.544 -14.637 1.00 . A A . 88 GLU HG2 1 1
15 20117 1 1 88 GLU HG3 H 67.240 7.135 -14.388 1.00 . A A . 88 GLU HG3 1 1
15 20118 1 1 88 GLU N N 64.519 5.499 -12.447 1.00 . A A . 88 GLU N 1 1
15 20119 1 1 88 GLU O O 62.556 4.188 -14.558 1.00 . A A . 88 GLU O 1 1
15 20120 1 1 88 GLU OE1 O 67.152 5.944 -16.916 1.00 . A A . 88 GLU OE1 1 1
15 20121 1 1 88 GLU OE2 O 66.149 7.847 -17.032 1.00 . A A . 88 GLU OE2 1 1
15 20122 1 1 89 ASP C C 63.229 2.071 -16.462 1.00 . A A . 89 ASP C 1 1
15 20123 1 1 89 ASP CA C 63.821 1.865 -15.066 1.00 . A A . 89 ASP CA 1 1
15 20124 1 1 89 ASP CB C 62.706 1.491 -14.091 1.00 . A A . 89 ASP CB 1 1
15 20125 1 1 89 ASP CG C 62.871 0.034 -13.658 1.00 . A A . 89 ASP CG 1 1
15 20126 1 1 89 ASP H H 65.449 3.149 -14.481 1.00 . A A . 89 ASP H 1 1
15 20127 1 1 89 ASP HA H 64.552 1.070 -15.100 1.00 . A A . 89 ASP HA 1 1
15 20128 1 1 89 ASP HB2 H 62.757 2.134 -13.223 1.00 . A A . 89 ASP HB2 1 1
15 20129 1 1 89 ASP HB3 H 61.748 1.615 -14.573 1.00 . A A . 89 ASP HB3 1 1
15 20130 1 1 89 ASP N N 64.479 3.124 -14.614 1.00 . A A . 89 ASP N 1 1
15 20131 1 1 89 ASP O O 62.074 2.414 -16.613 1.00 . A A . 89 ASP O 1 1
15 20132 1 1 89 ASP OD1 O 63.964 -0.321 -13.245 1.00 . A A . 89 ASP OD1 1 1
15 20133 1 1 89 ASP OD2 O 61.903 -0.704 -13.746 1.00 . A A . 89 ASP OD2 1 1
15 20134 1 1 90 ALA C C 64.041 0.937 -19.772 1.00 . A A . 90 ALA C 1 1
15 20135 1 1 90 ALA CA C 63.493 2.047 -18.871 1.00 . A A . 90 ALA CA 1 1
15 20136 1 1 90 ALA CB C 63.942 3.407 -19.408 1.00 . A A . 90 ALA CB 1 1
15 20137 1 1 90 ALA H H 64.941 1.587 -17.343 1.00 . A A . 90 ALA H 1 1
15 20138 1 1 90 ALA HA H 62.414 2.002 -18.859 1.00 . A A . 90 ALA HA 1 1
15 20139 1 1 90 ALA HB1 H 64.119 4.080 -18.582 1.00 . A A . 90 ALA HB1 1 1
15 20140 1 1 90 ALA HB2 H 64.852 3.288 -19.976 1.00 . A A . 90 ALA HB2 1 1
15 20141 1 1 90 ALA HB3 H 63.171 3.815 -20.044 1.00 . A A . 90 ALA HB3 1 1
15 20142 1 1 90 ALA N N 64.012 1.864 -17.485 1.00 . A A . 90 ALA N 1 1
15 20143 1 1 90 ALA O O 63.679 0.915 -20.936 1.00 . A A . 90 ALA O 1 1
15 20144 1 1 90 ALA OXT O 64.812 0.130 -19.281 1.00 . A A . 90 ALA OXT 1 1
15 20145 2 2 1 CA CA CA 73.242 4.328 7.756 1.00 . B A . 91 CA CA 1 1
16 20146 1 1 1 ALA C C 65.473 14.844 12.301 1.00 . A A . 1 ALA C 1 1
16 20147 1 1 1 ALA CA C 64.070 15.067 12.871 1.00 . A A . 1 ALA CA 1 1
16 20148 1 1 1 ALA CB C 64.179 15.624 14.292 1.00 . A A . 1 ALA CB 1 1
16 20149 1 1 1 ALA H1 H 64.010 12.987 12.782 1.00 . A A . 1 ALA H1 1 1
16 20150 1 1 1 ALA H2 H 62.842 13.672 13.810 1.00 . A A . 1 ALA H2 1 1
16 20151 1 1 1 ALA H3 H 62.639 13.749 12.128 1.00 . A A . 1 ALA H3 1 1
16 20152 1 1 1 ALA HA H 63.537 15.770 12.248 1.00 . A A . 1 ALA HA 1 1
16 20153 1 1 1 ALA HB1 H 63.857 14.873 14.998 1.00 . A A . 1 ALA HB1 1 1
16 20154 1 1 1 ALA HB2 H 65.204 15.894 14.497 1.00 . A A . 1 ALA HB2 1 1
16 20155 1 1 1 ALA HB3 H 63.551 16.497 14.385 1.00 . A A . 1 ALA HB3 1 1
16 20156 1 1 1 ALA N N 63.334 13.771 12.901 1.00 . A A . 1 ALA N 1 1
16 20157 1 1 1 ALA O O 66.420 15.505 12.682 1.00 . A A . 1 ALA O 1 1
16 20158 1 1 2 SER C C 66.791 13.203 9.345 1.00 . A A . 2 SER C 1 1
16 20159 1 1 2 SER CA C 66.956 13.655 10.798 1.00 . A A . 2 SER CA 1 1
16 20160 1 1 2 SER CB C 67.657 12.553 11.595 1.00 . A A . 2 SER CB 1 1
16 20161 1 1 2 SER H H 64.838 13.397 11.099 1.00 . A A . 2 SER H 1 1
16 20162 1 1 2 SER HA H 67.549 14.556 10.830 1.00 . A A . 2 SER HA 1 1
16 20163 1 1 2 SER HB2 H 68.441 12.119 10.998 1.00 . A A . 2 SER HB2 1 1
16 20164 1 1 2 SER HB3 H 68.084 12.979 12.493 1.00 . A A . 2 SER HB3 1 1
16 20165 1 1 2 SER HG H 66.045 11.944 12.498 1.00 . A A . 2 SER HG 1 1
16 20166 1 1 2 SER N N 65.615 13.920 11.392 1.00 . A A . 2 SER N 1 1
16 20167 1 1 2 SER O O 67.672 12.596 8.770 1.00 . A A . 2 SER O 1 1
16 20168 1 1 2 SER OG O 66.713 11.547 11.934 1.00 . A A . 2 SER OG 1 1
16 20169 1 1 3 MET C C 66.196 14.038 6.399 1.00 . A A . 3 MET C 1 1
16 20170 1 1 3 MET CA C 65.449 13.082 7.332 1.00 . A A . 3 MET CA 1 1
16 20171 1 1 3 MET CB C 63.953 13.125 7.016 1.00 . A A . 3 MET CB 1 1
16 20172 1 1 3 MET CE C 63.269 16.798 6.204 1.00 . A A . 3 MET CE 1 1
16 20173 1 1 3 MET CG C 63.359 14.435 7.538 1.00 . A A . 3 MET CG 1 1
16 20174 1 1 3 MET H H 64.970 13.986 9.229 1.00 . A A . 3 MET H 1 1
16 20175 1 1 3 MET HA H 65.819 12.078 7.189 1.00 . A A . 3 MET HA 1 1
16 20176 1 1 3 MET HB2 H 63.808 13.063 5.947 1.00 . A A . 3 MET HB2 1 1
16 20177 1 1 3 MET HB3 H 63.459 12.292 7.495 1.00 . A A . 3 MET HB3 1 1
16 20178 1 1 3 MET HE1 H 64.296 16.641 6.491 1.00 . A A . 3 MET HE1 1 1
16 20179 1 1 3 MET HE2 H 63.236 17.212 5.205 1.00 . A A . 3 MET HE2 1 1
16 20180 1 1 3 MET HE3 H 62.802 17.481 6.899 1.00 . A A . 3 MET HE3 1 1
16 20181 1 1 3 MET HG2 H 62.723 14.229 8.386 1.00 . A A . 3 MET HG2 1 1
16 20182 1 1 3 MET HG3 H 64.158 15.097 7.837 1.00 . A A . 3 MET HG3 1 1
16 20183 1 1 3 MET N N 65.668 13.494 8.748 1.00 . A A . 3 MET N 1 1
16 20184 1 1 3 MET O O 65.878 15.209 6.311 1.00 . A A . 3 MET O 1 1
16 20185 1 1 3 MET SD S 62.384 15.219 6.229 1.00 . A A . 3 MET SD 1 1
16 20186 1 1 4 THR C C 67.104 14.728 3.538 1.00 . A A . 4 THR C 1 1
16 20187 1 1 4 THR CA C 67.951 14.431 4.777 1.00 . A A . 4 THR CA 1 1
16 20188 1 1 4 THR CB C 69.243 13.727 4.354 1.00 . A A . 4 THR CB 1 1
16 20189 1 1 4 THR CG2 C 70.410 14.249 5.194 1.00 . A A . 4 THR CG2 1 1
16 20190 1 1 4 THR H H 67.424 12.605 5.790 1.00 . A A . 4 THR H 1 1
16 20191 1 1 4 THR HA H 68.193 15.357 5.278 1.00 . A A . 4 THR HA 1 1
16 20192 1 1 4 THR HB H 69.437 13.926 3.313 1.00 . A A . 4 THR HB 1 1
16 20193 1 1 4 THR HG1 H 69.295 12.137 5.473 1.00 . A A . 4 THR HG1 1 1
16 20194 1 1 4 THR HG21 H 70.139 15.194 5.638 1.00 . A A . 4 THR HG21 1 1
16 20195 1 1 4 THR HG22 H 70.639 13.536 5.973 1.00 . A A . 4 THR HG22 1 1
16 20196 1 1 4 THR HG23 H 71.276 14.383 4.562 1.00 . A A . 4 THR HG23 1 1
16 20197 1 1 4 THR N N 67.186 13.551 5.703 1.00 . A A . 4 THR N 1 1
16 20198 1 1 4 THR O O 65.994 14.252 3.406 1.00 . A A . 4 THR O 1 1
16 20199 1 1 4 THR OG1 O 69.103 12.326 4.552 1.00 . A A . 4 THR OG1 1 1
16 20200 1 1 5 ASP C C 66.723 14.582 0.526 1.00 . A A . 5 ASP C 1 1
16 20201 1 1 5 ASP CA C 66.843 15.832 1.398 1.00 . A A . 5 ASP CA 1 1
16 20202 1 1 5 ASP CB C 67.562 16.932 0.615 1.00 . A A . 5 ASP CB 1 1
16 20203 1 1 5 ASP CG C 67.532 18.234 1.416 1.00 . A A . 5 ASP CG 1 1
16 20204 1 1 5 ASP H H 68.517 15.879 2.753 1.00 . A A . 5 ASP H 1 1
16 20205 1 1 5 ASP HA H 65.857 16.174 1.676 1.00 . A A . 5 ASP HA 1 1
16 20206 1 1 5 ASP HB2 H 68.587 16.637 0.441 1.00 . A A . 5 ASP HB2 1 1
16 20207 1 1 5 ASP HB3 H 67.065 17.081 -0.332 1.00 . A A . 5 ASP HB3 1 1
16 20208 1 1 5 ASP N N 67.620 15.507 2.628 1.00 . A A . 5 ASP N 1 1
16 20209 1 1 5 ASP O O 65.671 14.281 -0.004 1.00 . A A . 5 ASP O 1 1
16 20210 1 1 5 ASP OD1 O 66.578 18.980 1.262 1.00 . A A . 5 ASP OD1 1 1
16 20211 1 1 5 ASP OD2 O 68.462 18.464 2.172 1.00 . A A . 5 ASP OD2 1 1
16 20212 1 1 6 GLN C C 66.642 11.695 0.064 1.00 . A A . 6 GLN C 1 1
16 20213 1 1 6 GLN CA C 67.737 12.620 -0.468 1.00 . A A . 6 GLN CA 1 1
16 20214 1 1 6 GLN CB C 69.086 11.901 -0.409 1.00 . A A . 6 GLN CB 1 1
16 20215 1 1 6 GLN CD C 70.853 11.050 1.142 1.00 . A A . 6 GLN CD 1 1
16 20216 1 1 6 GLN CG C 69.404 11.532 1.043 1.00 . A A . 6 GLN CG 1 1
16 20217 1 1 6 GLN H H 68.631 14.107 0.805 1.00 . A A . 6 GLN H 1 1
16 20218 1 1 6 GLN HA H 67.516 12.889 -1.490 1.00 . A A . 6 GLN HA 1 1
16 20219 1 1 6 GLN HB2 H 69.043 11.003 -1.008 1.00 . A A . 6 GLN HB2 1 1
16 20220 1 1 6 GLN HB3 H 69.859 12.552 -0.789 1.00 . A A . 6 GLN HB3 1 1
16 20221 1 1 6 GLN HE21 H 70.414 9.177 0.653 1.00 . A A . 6 GLN HE21 1 1
16 20222 1 1 6 GLN HE22 H 72.056 9.481 0.959 1.00 . A A . 6 GLN HE22 1 1
16 20223 1 1 6 GLN HG2 H 69.269 12.400 1.672 1.00 . A A . 6 GLN HG2 1 1
16 20224 1 1 6 GLN HG3 H 68.742 10.743 1.367 1.00 . A A . 6 GLN HG3 1 1
16 20225 1 1 6 GLN N N 67.792 13.849 0.371 1.00 . A A . 6 GLN N 1 1
16 20226 1 1 6 GLN NE2 N 71.131 9.799 0.897 1.00 . A A . 6 GLN NE2 1 1
16 20227 1 1 6 GLN O O 65.917 11.075 -0.688 1.00 . A A . 6 GLN O 1 1
16 20228 1 1 6 GLN OE1 O 71.742 11.821 1.445 1.00 . A A . 6 GLN OE1 1 1
16 20229 1 1 7 GLN C C 64.108 11.418 1.857 1.00 . A A . 7 GLN C 1 1
16 20230 1 1 7 GLN CA C 65.466 10.718 1.943 1.00 . A A . 7 GLN CA 1 1
16 20231 1 1 7 GLN CB C 65.801 10.427 3.406 1.00 . A A . 7 GLN CB 1 1
16 20232 1 1 7 GLN CD C 67.625 9.785 4.988 1.00 . A A . 7 GLN CD 1 1
16 20233 1 1 7 GLN CG C 67.267 10.006 3.519 1.00 . A A . 7 GLN CG 1 1
16 20234 1 1 7 GLN H H 67.108 12.110 1.949 1.00 . A A . 7 GLN H 1 1
16 20235 1 1 7 GLN HA H 65.427 9.790 1.391 1.00 . A A . 7 GLN HA 1 1
16 20236 1 1 7 GLN HB2 H 65.635 11.316 3.996 1.00 . A A . 7 GLN HB2 1 1
16 20237 1 1 7 GLN HB3 H 65.171 9.629 3.769 1.00 . A A . 7 GLN HB3 1 1
16 20238 1 1 7 GLN HE21 H 69.476 9.185 4.595 1.00 . A A . 7 GLN HE21 1 1
16 20239 1 1 7 GLN HE22 H 69.058 9.216 6.240 1.00 . A A . 7 GLN HE22 1 1
16 20240 1 1 7 GLN HG2 H 67.423 9.090 2.967 1.00 . A A . 7 GLN HG2 1 1
16 20241 1 1 7 GLN HG3 H 67.898 10.783 3.109 1.00 . A A . 7 GLN HG3 1 1
16 20242 1 1 7 GLN N N 66.515 11.600 1.360 1.00 . A A . 7 GLN N 1 1
16 20243 1 1 7 GLN NE2 N 68.819 9.360 5.300 1.00 . A A . 7 GLN NE2 1 1
16 20244 1 1 7 GLN O O 63.070 10.790 1.910 1.00 . A A . 7 GLN O 1 1
16 20245 1 1 7 GLN OE1 O 66.809 10.002 5.863 1.00 . A A . 7 GLN OE1 1 1
16 20246 1 1 8 ALA C C 62.157 13.174 0.285 1.00 . A A . 8 ALA C 1 1
16 20247 1 1 8 ALA CA C 62.816 13.456 1.637 1.00 . A A . 8 ALA CA 1 1
16 20248 1 1 8 ALA CB C 63.076 14.957 1.773 1.00 . A A . 8 ALA CB 1 1
16 20249 1 1 8 ALA H H 64.956 13.208 1.685 1.00 . A A . 8 ALA H 1 1
16 20250 1 1 8 ALA HA H 62.161 13.131 2.431 1.00 . A A . 8 ALA HA 1 1
16 20251 1 1 8 ALA HB1 H 64.015 15.116 2.282 1.00 . A A . 8 ALA HB1 1 1
16 20252 1 1 8 ALA HB2 H 63.120 15.405 0.791 1.00 . A A . 8 ALA HB2 1 1
16 20253 1 1 8 ALA HB3 H 62.278 15.411 2.341 1.00 . A A . 8 ALA HB3 1 1
16 20254 1 1 8 ALA N N 64.108 12.717 1.726 1.00 . A A . 8 ALA N 1 1
16 20255 1 1 8 ALA O O 60.965 12.956 0.198 1.00 . A A . 8 ALA O 1 1
16 20256 1 1 9 GLU C C 62.060 11.413 -2.264 1.00 . A A . 9 GLU C 1 1
16 20257 1 1 9 GLU CA C 62.341 12.910 -2.117 1.00 . A A . 9 GLU CA 1 1
16 20258 1 1 9 GLU CB C 63.329 13.353 -3.198 1.00 . A A . 9 GLU CB 1 1
16 20259 1 1 9 GLU CD C 63.063 14.498 -5.403 1.00 . A A . 9 GLU CD 1 1
16 20260 1 1 9 GLU CG C 62.791 14.600 -3.901 1.00 . A A . 9 GLU CG 1 1
16 20261 1 1 9 GLU H H 63.883 13.355 -0.680 1.00 . A A . 9 GLU H 1 1
16 20262 1 1 9 GLU HA H 61.418 13.460 -2.224 1.00 . A A . 9 GLU HA 1 1
16 20263 1 1 9 GLU HB2 H 64.283 13.578 -2.742 1.00 . A A . 9 GLU HB2 1 1
16 20264 1 1 9 GLU HB3 H 63.453 12.561 -3.920 1.00 . A A . 9 GLU HB3 1 1
16 20265 1 1 9 GLU HG2 H 61.727 14.678 -3.732 1.00 . A A . 9 GLU HG2 1 1
16 20266 1 1 9 GLU HG3 H 63.284 15.476 -3.507 1.00 . A A . 9 GLU HG3 1 1
16 20267 1 1 9 GLU N N 62.923 13.177 -0.771 1.00 . A A . 9 GLU N 1 1
16 20268 1 1 9 GLU O O 61.188 11.006 -3.007 1.00 . A A . 9 GLU O 1 1
16 20269 1 1 9 GLU OE1 O 63.517 13.450 -5.832 1.00 . A A . 9 GLU OE1 1 1
16 20270 1 1 9 GLU OE2 O 62.811 15.467 -6.100 1.00 . A A . 9 GLU OE2 1 1
16 20271 1 1 10 ALA C C 61.179 8.779 -1.105 1.00 . A A . 10 ALA C 1 1
16 20272 1 1 10 ALA CA C 62.562 9.121 -1.663 1.00 . A A . 10 ALA CA 1 1
16 20273 1 1 10 ALA CB C 63.634 8.381 -0.862 1.00 . A A . 10 ALA CB 1 1
16 20274 1 1 10 ALA H H 63.488 10.937 -0.968 1.00 . A A . 10 ALA H 1 1
16 20275 1 1 10 ALA HA H 62.616 8.819 -2.699 1.00 . A A . 10 ALA HA 1 1
16 20276 1 1 10 ALA HB1 H 64.429 9.067 -0.603 1.00 . A A . 10 ALA HB1 1 1
16 20277 1 1 10 ALA HB2 H 63.196 7.981 0.042 1.00 . A A . 10 ALA HB2 1 1
16 20278 1 1 10 ALA HB3 H 64.036 7.573 -1.456 1.00 . A A . 10 ALA HB3 1 1
16 20279 1 1 10 ALA N N 62.790 10.590 -1.563 1.00 . A A . 10 ALA N 1 1
16 20280 1 1 10 ALA O O 60.365 8.167 -1.766 1.00 . A A . 10 ALA O 1 1
16 20281 1 1 11 ARG C C 58.492 9.658 -0.035 1.00 . A A . 11 ARG C 1 1
16 20282 1 1 11 ARG CA C 59.575 8.874 0.708 1.00 . A A . 11 ARG CA 1 1
16 20283 1 1 11 ARG CB C 59.577 9.282 2.183 1.00 . A A . 11 ARG CB 1 1
16 20284 1 1 11 ARG CD C 60.022 8.461 4.500 1.00 . A A . 11 ARG CD 1 1
16 20285 1 1 11 ARG CG C 59.719 8.038 3.061 1.00 . A A . 11 ARG CG 1 1
16 20286 1 1 11 ARG CZ C 59.286 7.853 6.727 1.00 . A A . 11 ARG CZ 1 1
16 20287 1 1 11 ARG H H 61.576 9.668 0.627 1.00 . A A . 11 ARG H 1 1
16 20288 1 1 11 ARG HA H 59.374 7.816 0.629 1.00 . A A . 11 ARG HA 1 1
16 20289 1 1 11 ARG HB2 H 60.405 9.952 2.369 1.00 . A A . 11 ARG HB2 1 1
16 20290 1 1 11 ARG HB3 H 58.649 9.783 2.419 1.00 . A A . 11 ARG HB3 1 1
16 20291 1 1 11 ARG HD2 H 61.075 8.338 4.698 1.00 . A A . 11 ARG HD2 1 1
16 20292 1 1 11 ARG HD3 H 59.749 9.498 4.634 1.00 . A A . 11 ARG HD3 1 1
16 20293 1 1 11 ARG HE H 58.684 6.883 5.101 1.00 . A A . 11 ARG HE 1 1
16 20294 1 1 11 ARG HG2 H 58.798 7.473 3.036 1.00 . A A . 11 ARG HG2 1 1
16 20295 1 1 11 ARG HG3 H 60.527 7.426 2.691 1.00 . A A . 11 ARG HG3 1 1
16 20296 1 1 11 ARG HH11 H 57.779 9.169 6.698 1.00 . A A . 11 ARG HH11 1 1
16 20297 1 1 11 ARG HH12 H 58.493 8.883 8.249 1.00 . A A . 11 ARG HH12 1 1
16 20298 1 1 11 ARG HH21 H 60.806 6.591 7.055 1.00 . A A . 11 ARG HH21 1 1
16 20299 1 1 11 ARG HH22 H 60.208 7.423 8.451 1.00 . A A . 11 ARG HH22 1 1
16 20300 1 1 11 ARG N N 60.906 9.174 0.109 1.00 . A A . 11 ARG N 1 1
16 20301 1 1 11 ARG NE N 59.237 7.617 5.444 1.00 . A A . 11 ARG NE 1 1
16 20302 1 1 11 ARG NH1 N 58.455 8.702 7.266 1.00 . A A . 11 ARG NH1 1 1
16 20303 1 1 11 ARG NH2 N 60.168 7.242 7.468 1.00 . A A . 11 ARG NH2 1 1
16 20304 1 1 11 ARG O O 57.333 9.296 -0.025 1.00 . A A . 11 ARG O 1 1
16 20305 1 1 12 ALA C C 57.450 10.805 -2.704 1.00 . A A . 12 ALA C 1 1
16 20306 1 1 12 ALA CA C 57.854 11.540 -1.423 1.00 . A A . 12 ALA CA 1 1
16 20307 1 1 12 ALA CB C 58.459 12.898 -1.783 1.00 . A A . 12 ALA CB 1 1
16 20308 1 1 12 ALA H H 59.802 11.006 -0.673 1.00 . A A . 12 ALA H 1 1
16 20309 1 1 12 ALA HA H 56.983 11.687 -0.803 1.00 . A A . 12 ALA HA 1 1
16 20310 1 1 12 ALA HB1 H 59.362 13.054 -1.211 1.00 . A A . 12 ALA HB1 1 1
16 20311 1 1 12 ALA HB2 H 58.693 12.920 -2.837 1.00 . A A . 12 ALA HB2 1 1
16 20312 1 1 12 ALA HB3 H 57.749 13.680 -1.555 1.00 . A A . 12 ALA HB3 1 1
16 20313 1 1 12 ALA N N 58.861 10.731 -0.680 1.00 . A A . 12 ALA N 1 1
16 20314 1 1 12 ALA O O 56.319 10.875 -3.140 1.00 . A A . 12 ALA O 1 1
16 20315 1 1 13 PHE C C 57.485 7.982 -4.211 1.00 . A A . 13 PHE C 1 1
16 20316 1 1 13 PHE CA C 58.037 9.365 -4.563 1.00 . A A . 13 PHE CA 1 1
16 20317 1 1 13 PHE CB C 59.303 9.208 -5.409 1.00 . A A . 13 PHE CB 1 1
16 20318 1 1 13 PHE CD1 C 58.932 7.046 -6.652 1.00 . A A . 13 PHE CD1 1 1
16 20319 1 1 13 PHE CD2 C 58.718 9.137 -7.859 1.00 . A A . 13 PHE CD2 1 1
16 20320 1 1 13 PHE CE1 C 58.631 6.339 -7.822 1.00 . A A . 13 PHE CE1 1 1
16 20321 1 1 13 PHE CE2 C 58.418 8.431 -9.030 1.00 . A A . 13 PHE CE2 1 1
16 20322 1 1 13 PHE CG C 58.976 8.445 -6.671 1.00 . A A . 13 PHE CG 1 1
16 20323 1 1 13 PHE CZ C 58.374 7.031 -9.011 1.00 . A A . 13 PHE CZ 1 1
16 20324 1 1 13 PHE H H 59.275 10.061 -2.943 1.00 . A A . 13 PHE H 1 1
16 20325 1 1 13 PHE HA H 57.296 9.918 -5.121 1.00 . A A . 13 PHE HA 1 1
16 20326 1 1 13 PHE HB2 H 59.687 10.184 -5.667 1.00 . A A . 13 PHE HB2 1 1
16 20327 1 1 13 PHE HB3 H 60.047 8.666 -4.845 1.00 . A A . 13 PHE HB3 1 1
16 20328 1 1 13 PHE HD1 H 59.131 6.512 -5.735 1.00 . A A . 13 PHE HD1 1 1
16 20329 1 1 13 PHE HD2 H 58.752 10.217 -7.874 1.00 . A A . 13 PHE HD2 1 1
16 20330 1 1 13 PHE HE1 H 58.598 5.259 -7.808 1.00 . A A . 13 PHE HE1 1 1
16 20331 1 1 13 PHE HE2 H 58.218 8.965 -9.947 1.00 . A A . 13 PHE HE2 1 1
16 20332 1 1 13 PHE HZ H 58.141 6.486 -9.914 1.00 . A A . 13 PHE HZ 1 1
16 20333 1 1 13 PHE N N 58.368 10.103 -3.310 1.00 . A A . 13 PHE N 1 1
16 20334 1 1 13 PHE O O 56.868 7.325 -5.025 1.00 . A A . 13 PHE O 1 1
16 20335 1 1 14 LEU C C 55.831 6.347 -1.925 1.00 . A A . 14 LEU C 1 1
16 20336 1 1 14 LEU CA C 57.194 6.194 -2.603 1.00 . A A . 14 LEU CA 1 1
16 20337 1 1 14 LEU CB C 58.177 5.545 -1.627 1.00 . A A . 14 LEU CB 1 1
16 20338 1 1 14 LEU CD1 C 60.507 4.687 -1.348 1.00 . A A . 14 LEU CD1 1 1
16 20339 1 1 14 LEU CD2 C 59.272 4.275 -3.479 1.00 . A A . 14 LEU CD2 1 1
16 20340 1 1 14 LEU CG C 59.503 5.273 -2.342 1.00 . A A . 14 LEU CG 1 1
16 20341 1 1 14 LEU H H 58.206 8.080 -2.364 1.00 . A A . 14 LEU H 1 1
16 20342 1 1 14 LEU HA H 57.092 5.571 -3.480 1.00 . A A . 14 LEU HA 1 1
16 20343 1 1 14 LEU HB2 H 58.347 6.211 -0.793 1.00 . A A . 14 LEU HB2 1 1
16 20344 1 1 14 LEU HB3 H 57.767 4.615 -1.268 1.00 . A A . 14 LEU HB3 1 1
16 20345 1 1 14 LEU HD11 H 60.106 4.756 -0.347 1.00 . A A . 14 LEU HD11 1 1
16 20346 1 1 14 LEU HD12 H 60.690 3.651 -1.590 1.00 . A A . 14 LEU HD12 1 1
16 20347 1 1 14 LEU HD13 H 61.433 5.239 -1.403 1.00 . A A . 14 LEU HD13 1 1
16 20348 1 1 14 LEU HD21 H 58.604 3.495 -3.143 1.00 . A A . 14 LEU HD21 1 1
16 20349 1 1 14 LEU HD22 H 58.832 4.787 -4.323 1.00 . A A . 14 LEU HD22 1 1
16 20350 1 1 14 LEU HD23 H 60.216 3.840 -3.773 1.00 . A A . 14 LEU HD23 1 1
16 20351 1 1 14 LEU HG H 59.891 6.198 -2.744 1.00 . A A . 14 LEU HG 1 1
16 20352 1 1 14 LEU N N 57.704 7.535 -3.005 1.00 . A A . 14 LEU N 1 1
16 20353 1 1 14 LEU O O 55.651 7.172 -1.051 1.00 . A A . 14 LEU O 1 1
16 20354 1 1 15 SER C C 53.523 4.914 -0.358 1.00 . A A . 15 SER C 1 1
16 20355 1 1 15 SER CA C 53.519 5.657 -1.695 1.00 . A A . 15 SER CA 1 1
16 20356 1 1 15 SER CB C 52.479 5.030 -2.623 1.00 . A A . 15 SER CB 1 1
16 20357 1 1 15 SER H H 55.035 4.898 -3.025 1.00 . A A . 15 SER H 1 1
16 20358 1 1 15 SER HA H 53.275 6.696 -1.528 1.00 . A A . 15 SER HA 1 1
16 20359 1 1 15 SER HB2 H 52.971 4.401 -3.345 1.00 . A A . 15 SER HB2 1 1
16 20360 1 1 15 SER HB3 H 51.791 4.433 -2.038 1.00 . A A . 15 SER HB3 1 1
16 20361 1 1 15 SER HG H 51.279 6.562 -2.647 1.00 . A A . 15 SER HG 1 1
16 20362 1 1 15 SER N N 54.868 5.558 -2.320 1.00 . A A . 15 SER N 1 1
16 20363 1 1 15 SER O O 54.252 3.961 -0.171 1.00 . A A . 15 SER O 1 1
16 20364 1 1 15 SER OG O 51.773 6.060 -3.301 1.00 . A A . 15 SER OG 1 1
16 20365 1 1 16 GLU C C 52.300 3.186 1.705 1.00 . A A . 16 GLU C 1 1
16 20366 1 1 16 GLU CA C 52.679 4.656 1.896 1.00 . A A . 16 GLU CA 1 1
16 20367 1 1 16 GLU CB C 51.643 5.337 2.793 1.00 . A A . 16 GLU CB 1 1
16 20368 1 1 16 GLU CD C 49.204 5.849 2.944 1.00 . A A . 16 GLU CD 1 1
16 20369 1 1 16 GLU CG C 50.375 5.619 1.986 1.00 . A A . 16 GLU CG 1 1
16 20370 1 1 16 GLU H H 52.137 6.111 0.403 1.00 . A A . 16 GLU H 1 1
16 20371 1 1 16 GLU HA H 53.652 4.718 2.361 1.00 . A A . 16 GLU HA 1 1
16 20372 1 1 16 GLU HB2 H 51.407 4.689 3.625 1.00 . A A . 16 GLU HB2 1 1
16 20373 1 1 16 GLU HB3 H 52.046 6.267 3.166 1.00 . A A . 16 GLU HB3 1 1
16 20374 1 1 16 GLU HG2 H 50.523 6.500 1.379 1.00 . A A . 16 GLU HG2 1 1
16 20375 1 1 16 GLU HG3 H 50.156 4.775 1.352 1.00 . A A . 16 GLU HG3 1 1
16 20376 1 1 16 GLU N N 52.716 5.340 0.572 1.00 . A A . 16 GLU N 1 1
16 20377 1 1 16 GLU O O 52.640 2.338 2.505 1.00 . A A . 16 GLU O 1 1
16 20378 1 1 16 GLU OE1 O 49.147 6.916 3.533 1.00 . A A . 16 GLU OE1 1 1
16 20379 1 1 16 GLU OE2 O 48.383 4.956 3.071 1.00 . A A . 16 GLU OE2 1 1
16 20380 1 1 17 GLU C C 52.436 0.629 0.068 1.00 . A A . 17 GLU C 1 1
16 20381 1 1 17 GLU CA C 51.197 1.458 0.412 1.00 . A A . 17 GLU CA 1 1
16 20382 1 1 17 GLU CB C 50.204 1.394 -0.748 1.00 . A A . 17 GLU CB 1 1
16 20383 1 1 17 GLU CD C 47.782 1.014 -1.233 1.00 . A A . 17 GLU CD 1 1
16 20384 1 1 17 GLU CG C 48.780 1.566 -0.212 1.00 . A A . 17 GLU CG 1 1
16 20385 1 1 17 GLU H H 51.331 3.572 0.015 1.00 . A A . 17 GLU H 1 1
16 20386 1 1 17 GLU HA H 50.736 1.061 1.305 1.00 . A A . 17 GLU HA 1 1
16 20387 1 1 17 GLU HB2 H 50.422 2.183 -1.453 1.00 . A A . 17 GLU HB2 1 1
16 20388 1 1 17 GLU HB3 H 50.287 0.438 -1.240 1.00 . A A . 17 GLU HB3 1 1
16 20389 1 1 17 GLU HG2 H 48.679 1.029 0.719 1.00 . A A . 17 GLU HG2 1 1
16 20390 1 1 17 GLU HG3 H 48.581 2.616 -0.049 1.00 . A A . 17 GLU HG3 1 1
16 20391 1 1 17 GLU N N 51.597 2.875 0.649 1.00 . A A . 17 GLU N 1 1
16 20392 1 1 17 GLU O O 52.740 -0.351 0.718 1.00 . A A . 17 GLU O 1 1
16 20393 1 1 17 GLU OE1 O 48.204 0.268 -2.101 1.00 . A A . 17 GLU OE1 1 1
16 20394 1 1 17 GLU OE2 O 46.614 1.349 -1.127 1.00 . A A . 17 GLU OE2 1 1
16 20395 1 1 18 MET C C 55.436 0.394 -0.255 1.00 . A A . 18 MET C 1 1
16 20396 1 1 18 MET CA C 54.370 0.245 -1.342 1.00 . A A . 18 MET CA 1 1
16 20397 1 1 18 MET CB C 54.912 0.783 -2.667 1.00 . A A . 18 MET CB 1 1
16 20398 1 1 18 MET CE C 54.939 1.224 -6.049 1.00 . A A . 18 MET CE 1 1
16 20399 1 1 18 MET CG C 54.656 -0.236 -3.778 1.00 . A A . 18 MET CG 1 1
16 20400 1 1 18 MET H H 52.890 1.805 -1.466 1.00 . A A . 18 MET H 1 1
16 20401 1 1 18 MET HA H 54.114 -0.800 -1.456 1.00 . A A . 18 MET HA 1 1
16 20402 1 1 18 MET HB2 H 54.416 1.713 -2.909 1.00 . A A . 18 MET HB2 1 1
16 20403 1 1 18 MET HB3 H 55.975 0.955 -2.579 1.00 . A A . 18 MET HB3 1 1
16 20404 1 1 18 MET HE1 H 53.884 0.993 -5.997 1.00 . A A . 18 MET HE1 1 1
16 20405 1 1 18 MET HE2 H 55.111 2.204 -5.637 1.00 . A A . 18 MET HE2 1 1
16 20406 1 1 18 MET HE3 H 55.267 1.205 -7.079 1.00 . A A . 18 MET HE3 1 1
16 20407 1 1 18 MET HG2 H 54.746 -1.236 -3.377 1.00 . A A . 18 MET HG2 1 1
16 20408 1 1 18 MET HG3 H 53.661 -0.095 -4.174 1.00 . A A . 18 MET HG3 1 1
16 20409 1 1 18 MET N N 53.153 1.012 -0.954 1.00 . A A . 18 MET N 1 1
16 20410 1 1 18 MET O O 56.368 -0.381 -0.178 1.00 . A A . 18 MET O 1 1
16 20411 1 1 18 MET SD S 55.869 -0.006 -5.101 1.00 . A A . 18 MET SD 1 1
16 20412 1 1 19 ILE C C 56.011 0.615 2.821 1.00 . A A . 19 ILE C 1 1
16 20413 1 1 19 ILE CA C 56.313 1.575 1.669 1.00 . A A . 19 ILE CA 1 1
16 20414 1 1 19 ILE CB C 56.251 3.019 2.171 1.00 . A A . 19 ILE CB 1 1
16 20415 1 1 19 ILE CD1 C 56.872 5.381 1.652 1.00 . A A . 19 ILE CD1 1 1
16 20416 1 1 19 ILE CG1 C 56.880 3.945 1.129 1.00 . A A . 19 ILE CG1 1 1
16 20417 1 1 19 ILE CG2 C 57.024 3.141 3.486 1.00 . A A . 19 ILE CG2 1 1
16 20418 1 1 19 ILE H H 54.545 1.994 0.510 1.00 . A A . 19 ILE H 1 1
16 20419 1 1 19 ILE HA H 57.299 1.372 1.281 1.00 . A A . 19 ILE HA 1 1
16 20420 1 1 19 ILE HB H 55.221 3.301 2.333 1.00 . A A . 19 ILE HB 1 1
16 20421 1 1 19 ILE HD11 H 55.872 5.644 1.966 1.00 . A A . 19 ILE HD11 1 1
16 20422 1 1 19 ILE HD12 H 57.546 5.462 2.490 1.00 . A A . 19 ILE HD12 1 1
16 20423 1 1 19 ILE HD13 H 57.190 6.052 0.867 1.00 . A A . 19 ILE HD13 1 1
16 20424 1 1 19 ILE HG12 H 57.897 3.636 0.941 1.00 . A A . 19 ILE HG12 1 1
16 20425 1 1 19 ILE HG13 H 56.312 3.894 0.212 1.00 . A A . 19 ILE HG13 1 1
16 20426 1 1 19 ILE HG21 H 57.611 2.247 3.642 1.00 . A A . 19 ILE HG21 1 1
16 20427 1 1 19 ILE HG22 H 57.680 3.997 3.441 1.00 . A A . 19 ILE HG22 1 1
16 20428 1 1 19 ILE HG23 H 56.328 3.260 4.304 1.00 . A A . 19 ILE HG23 1 1
16 20429 1 1 19 ILE N N 55.305 1.382 0.588 1.00 . A A . 19 ILE N 1 1
16 20430 1 1 19 ILE O O 56.905 0.110 3.472 1.00 . A A . 19 ILE O 1 1
16 20431 1 1 20 ALA C C 54.856 -1.990 3.829 1.00 . A A . 20 ALA C 1 1
16 20432 1 1 20 ALA CA C 54.400 -0.574 4.185 1.00 . A A . 20 ALA CA 1 1
16 20433 1 1 20 ALA CB C 52.884 -0.564 4.392 1.00 . A A . 20 ALA CB 1 1
16 20434 1 1 20 ALA H H 54.051 0.770 2.539 1.00 . A A . 20 ALA H 1 1
16 20435 1 1 20 ALA HA H 54.890 -0.257 5.094 1.00 . A A . 20 ALA HA 1 1
16 20436 1 1 20 ALA HB1 H 52.447 0.234 3.811 1.00 . A A . 20 ALA HB1 1 1
16 20437 1 1 20 ALA HB2 H 52.472 -1.510 4.072 1.00 . A A . 20 ALA HB2 1 1
16 20438 1 1 20 ALA HB3 H 52.665 -0.410 5.439 1.00 . A A . 20 ALA HB3 1 1
16 20439 1 1 20 ALA N N 54.758 0.355 3.077 1.00 . A A . 20 ALA N 1 1
16 20440 1 1 20 ALA O O 55.166 -2.788 4.692 1.00 . A A . 20 ALA O 1 1
16 20441 1 1 21 GLU C C 56.857 -3.791 2.300 1.00 . A A . 21 GLU C 1 1
16 20442 1 1 21 GLU CA C 55.339 -3.676 2.156 1.00 . A A . 21 GLU CA 1 1
16 20443 1 1 21 GLU CB C 54.945 -3.923 0.698 1.00 . A A . 21 GLU CB 1 1
16 20444 1 1 21 GLU CD C 55.546 -3.290 -1.642 1.00 . A A . 21 GLU CD 1 1
16 20445 1 1 21 GLU CG C 55.535 -2.824 -0.185 1.00 . A A . 21 GLU CG 1 1
16 20446 1 1 21 GLU H H 54.649 -1.653 1.883 1.00 . A A . 21 GLU H 1 1
16 20447 1 1 21 GLU HA H 54.861 -4.409 2.787 1.00 . A A . 21 GLU HA 1 1
16 20448 1 1 21 GLU HB2 H 55.326 -4.884 0.381 1.00 . A A . 21 GLU HB2 1 1
16 20449 1 1 21 GLU HB3 H 53.869 -3.917 0.610 1.00 . A A . 21 GLU HB3 1 1
16 20450 1 1 21 GLU HG2 H 54.934 -1.931 -0.097 1.00 . A A . 21 GLU HG2 1 1
16 20451 1 1 21 GLU HG3 H 56.545 -2.611 0.130 1.00 . A A . 21 GLU HG3 1 1
16 20452 1 1 21 GLU N N 54.902 -2.310 2.564 1.00 . A A . 21 GLU N 1 1
16 20453 1 1 21 GLU O O 57.386 -4.849 2.577 1.00 . A A . 21 GLU O 1 1
16 20454 1 1 21 GLU OE1 O 54.560 -3.060 -2.324 1.00 . A A . 21 GLU OE1 1 1
16 20455 1 1 21 GLU OE2 O 56.538 -3.867 -2.051 1.00 . A A . 21 GLU OE2 1 1
16 20456 1 1 22 PHE C C 59.426 -3.110 3.681 1.00 . A A . 22 PHE C 1 1
16 20457 1 1 22 PHE CA C 59.049 -2.759 2.241 1.00 . A A . 22 PHE CA 1 1
16 20458 1 1 22 PHE CB C 59.636 -1.392 1.878 1.00 . A A . 22 PHE CB 1 1
16 20459 1 1 22 PHE CD1 C 58.965 -2.107 -0.455 1.00 . A A . 22 PHE CD1 1 1
16 20460 1 1 22 PHE CD2 C 60.430 -0.192 -0.192 1.00 . A A . 22 PHE CD2 1 1
16 20461 1 1 22 PHE CE1 C 59.007 -1.950 -1.845 1.00 . A A . 22 PHE CE1 1 1
16 20462 1 1 22 PHE CE2 C 60.471 -0.035 -1.583 1.00 . A A . 22 PHE CE2 1 1
16 20463 1 1 22 PHE CG C 59.678 -1.229 0.373 1.00 . A A . 22 PHE CG 1 1
16 20464 1 1 22 PHE CZ C 59.760 -0.913 -2.410 1.00 . A A . 22 PHE CZ 1 1
16 20465 1 1 22 PHE H H 57.120 -1.865 1.892 1.00 . A A . 22 PHE H 1 1
16 20466 1 1 22 PHE HA H 59.443 -3.510 1.573 1.00 . A A . 22 PHE HA 1 1
16 20467 1 1 22 PHE HB2 H 59.023 -0.612 2.307 1.00 . A A . 22 PHE HB2 1 1
16 20468 1 1 22 PHE HB3 H 60.638 -1.317 2.274 1.00 . A A . 22 PHE HB3 1 1
16 20469 1 1 22 PHE HD1 H 58.385 -2.907 -0.020 1.00 . A A . 22 PHE HD1 1 1
16 20470 1 1 22 PHE HD2 H 60.979 0.486 0.444 1.00 . A A . 22 PHE HD2 1 1
16 20471 1 1 22 PHE HE1 H 58.458 -2.627 -2.482 1.00 . A A . 22 PHE HE1 1 1
16 20472 1 1 22 PHE HE2 H 61.052 0.765 -2.018 1.00 . A A . 22 PHE HE2 1 1
16 20473 1 1 22 PHE HZ H 59.792 -0.792 -3.482 1.00 . A A . 22 PHE HZ 1 1
16 20474 1 1 22 PHE N N 57.565 -2.710 2.115 1.00 . A A . 22 PHE N 1 1
16 20475 1 1 22 PHE O O 60.325 -3.888 3.926 1.00 . A A . 22 PHE O 1 1
16 20476 1 1 23 LYS C C 59.058 -4.358 6.273 1.00 . A A . 23 LYS C 1 1
16 20477 1 1 23 LYS CA C 59.065 -2.842 6.061 1.00 . A A . 23 LYS CA 1 1
16 20478 1 1 23 LYS CB C 58.016 -2.193 6.968 1.00 . A A . 23 LYS CB 1 1
16 20479 1 1 23 LYS CD C 59.370 -2.831 8.970 1.00 . A A . 23 LYS CD 1 1
16 20480 1 1 23 LYS CE C 59.683 -2.413 10.407 1.00 . A A . 23 LYS CE 1 1
16 20481 1 1 23 LYS CG C 58.690 -1.673 8.239 1.00 . A A . 23 LYS CG 1 1
16 20482 1 1 23 LYS H H 58.023 -1.915 4.420 1.00 . A A . 23 LYS H 1 1
16 20483 1 1 23 LYS HA H 60.042 -2.450 6.302 1.00 . A A . 23 LYS HA 1 1
16 20484 1 1 23 LYS HB2 H 57.548 -1.372 6.445 1.00 . A A . 23 LYS HB2 1 1
16 20485 1 1 23 LYS HB3 H 57.268 -2.924 7.233 1.00 . A A . 23 LYS HB3 1 1
16 20486 1 1 23 LYS HD2 H 58.713 -3.688 8.976 1.00 . A A . 23 LYS HD2 1 1
16 20487 1 1 23 LYS HD3 H 60.290 -3.085 8.462 1.00 . A A . 23 LYS HD3 1 1
16 20488 1 1 23 LYS HE2 H 60.482 -3.026 10.795 1.00 . A A . 23 LYS HE2 1 1
16 20489 1 1 23 LYS HE3 H 59.985 -1.376 10.425 1.00 . A A . 23 LYS HE3 1 1
16 20490 1 1 23 LYS HG2 H 59.427 -0.928 7.974 1.00 . A A . 23 LYS HG2 1 1
16 20491 1 1 23 LYS HG3 H 57.946 -1.229 8.884 1.00 . A A . 23 LYS HG3 1 1
16 20492 1 1 23 LYS HZ1 H 57.928 -3.414 10.912 1.00 . A A . 23 LYS HZ1 1 1
16 20493 1 1 23 LYS HZ2 H 58.751 -2.747 12.239 1.00 . A A . 23 LYS HZ2 1 1
16 20494 1 1 23 LYS HZ3 H 57.877 -1.738 11.193 1.00 . A A . 23 LYS HZ3 1 1
16 20495 1 1 23 LYS N N 58.744 -2.540 4.637 1.00 . A A . 23 LYS N 1 1
16 20496 1 1 23 LYS NZ N 58.468 -2.591 11.252 1.00 . A A . 23 LYS NZ 1 1
16 20497 1 1 23 LYS O O 59.668 -4.869 7.189 1.00 . A A . 23 LYS O 1 1
16 20498 1 1 24 ALA C C 59.731 -7.135 5.396 1.00 . A A . 24 ALA C 1 1
16 20499 1 1 24 ALA CA C 58.325 -6.559 5.581 1.00 . A A . 24 ALA CA 1 1
16 20500 1 1 24 ALA CB C 57.389 -7.153 4.525 1.00 . A A . 24 ALA CB 1 1
16 20501 1 1 24 ALA H H 57.885 -4.647 4.697 1.00 . A A . 24 ALA H 1 1
16 20502 1 1 24 ALA HA H 57.960 -6.811 6.566 1.00 . A A . 24 ALA HA 1 1
16 20503 1 1 24 ALA HB1 H 56.903 -6.353 3.986 1.00 . A A . 24 ALA HB1 1 1
16 20504 1 1 24 ALA HB2 H 57.960 -7.757 3.837 1.00 . A A . 24 ALA HB2 1 1
16 20505 1 1 24 ALA HB3 H 56.643 -7.765 5.008 1.00 . A A . 24 ALA HB3 1 1
16 20506 1 1 24 ALA N N 58.371 -5.079 5.430 1.00 . A A . 24 ALA N 1 1
16 20507 1 1 24 ALA O O 60.286 -7.744 6.290 1.00 . A A . 24 ALA O 1 1
16 20508 1 1 25 ALA C C 62.645 -6.906 5.043 1.00 . A A . 25 ALA C 1 1
16 20509 1 1 25 ALA CA C 61.682 -7.480 4.001 1.00 . A A . 25 ALA CA 1 1
16 20510 1 1 25 ALA CB C 62.144 -7.077 2.599 1.00 . A A . 25 ALA CB 1 1
16 20511 1 1 25 ALA H H 59.847 -6.452 3.535 1.00 . A A . 25 ALA H 1 1
16 20512 1 1 25 ALA HA H 61.666 -8.556 4.080 1.00 . A A . 25 ALA HA 1 1
16 20513 1 1 25 ALA HB1 H 61.316 -6.643 2.057 1.00 . A A . 25 ALA HB1 1 1
16 20514 1 1 25 ALA HB2 H 62.943 -6.355 2.677 1.00 . A A . 25 ALA HB2 1 1
16 20515 1 1 25 ALA HB3 H 62.500 -7.951 2.074 1.00 . A A . 25 ALA HB3 1 1
16 20516 1 1 25 ALA N N 60.312 -6.945 4.243 1.00 . A A . 25 ALA N 1 1
16 20517 1 1 25 ALA O O 63.528 -7.585 5.527 1.00 . A A . 25 ALA O 1 1
16 20518 1 1 26 PHE C C 63.422 -5.912 7.662 1.00 . A A . 26 PHE C 1 1
16 20519 1 1 26 PHE CA C 63.388 -5.042 6.404 1.00 . A A . 26 PHE CA 1 1
16 20520 1 1 26 PHE CB C 62.874 -3.647 6.764 1.00 . A A . 26 PHE CB 1 1
16 20521 1 1 26 PHE CD1 C 64.959 -2.236 6.708 1.00 . A A . 26 PHE CD1 1 1
16 20522 1 1 26 PHE CD2 C 63.987 -2.793 8.857 1.00 . A A . 26 PHE CD2 1 1
16 20523 1 1 26 PHE CE1 C 65.974 -1.518 7.352 1.00 . A A . 26 PHE CE1 1 1
16 20524 1 1 26 PHE CE2 C 65.001 -2.075 9.503 1.00 . A A . 26 PHE CE2 1 1
16 20525 1 1 26 PHE CG C 63.967 -2.874 7.461 1.00 . A A . 26 PHE CG 1 1
16 20526 1 1 26 PHE CZ C 65.995 -1.438 8.750 1.00 . A A . 26 PHE CZ 1 1
16 20527 1 1 26 PHE H H 61.764 -5.127 4.991 1.00 . A A . 26 PHE H 1 1
16 20528 1 1 26 PHE HA H 64.384 -4.964 5.994 1.00 . A A . 26 PHE HA 1 1
16 20529 1 1 26 PHE HB2 H 62.580 -3.128 5.864 1.00 . A A . 26 PHE HB2 1 1
16 20530 1 1 26 PHE HB3 H 62.022 -3.737 7.423 1.00 . A A . 26 PHE HB3 1 1
16 20531 1 1 26 PHE HD1 H 64.943 -2.298 5.630 1.00 . A A . 26 PHE HD1 1 1
16 20532 1 1 26 PHE HD2 H 63.221 -3.285 9.438 1.00 . A A . 26 PHE HD2 1 1
16 20533 1 1 26 PHE HE1 H 66.740 -1.027 6.772 1.00 . A A . 26 PHE HE1 1 1
16 20534 1 1 26 PHE HE2 H 65.017 -2.014 10.582 1.00 . A A . 26 PHE HE2 1 1
16 20535 1 1 26 PHE HZ H 66.777 -0.884 9.247 1.00 . A A . 26 PHE HZ 1 1
16 20536 1 1 26 PHE N N 62.481 -5.658 5.393 1.00 . A A . 26 PHE N 1 1
16 20537 1 1 26 PHE O O 64.453 -6.429 8.044 1.00 . A A . 26 PHE O 1 1
16 20538 1 1 27 ASP C C 62.805 -8.309 9.236 1.00 . A A . 27 ASP C 1 1
16 20539 1 1 27 ASP CA C 62.268 -6.910 9.545 1.00 . A A . 27 ASP CA 1 1
16 20540 1 1 27 ASP CB C 60.827 -7.017 10.048 1.00 . A A . 27 ASP CB 1 1
16 20541 1 1 27 ASP CG C 60.776 -7.950 11.260 1.00 . A A . 27 ASP CG 1 1
16 20542 1 1 27 ASP H H 61.480 -5.649 7.985 1.00 . A A . 27 ASP H 1 1
16 20543 1 1 27 ASP HA H 62.881 -6.450 10.306 1.00 . A A . 27 ASP HA 1 1
16 20544 1 1 27 ASP HB2 H 60.470 -6.038 10.330 1.00 . A A . 27 ASP HB2 1 1
16 20545 1 1 27 ASP HB3 H 60.200 -7.417 9.265 1.00 . A A . 27 ASP HB3 1 1
16 20546 1 1 27 ASP N N 62.301 -6.077 8.311 1.00 . A A . 27 ASP N 1 1
16 20547 1 1 27 ASP O O 63.203 -9.042 10.120 1.00 . A A . 27 ASP O 1 1
16 20548 1 1 27 ASP OD1 O 61.260 -7.552 12.308 1.00 . A A . 27 ASP OD1 1 1
16 20549 1 1 27 ASP OD2 O 60.255 -9.043 11.122 1.00 . A A . 27 ASP OD2 1 1
16 20550 1 1 28 MET C C 64.819 -10.134 7.939 1.00 . A A . 28 MET C 1 1
16 20551 1 1 28 MET CA C 63.325 -10.041 7.623 1.00 . A A . 28 MET CA 1 1
16 20552 1 1 28 MET CB C 63.101 -10.284 6.129 1.00 . A A . 28 MET CB 1 1
16 20553 1 1 28 MET CE C 62.291 -11.069 3.268 1.00 . A A . 28 MET CE 1 1
16 20554 1 1 28 MET CG C 62.296 -11.569 5.936 1.00 . A A . 28 MET CG 1 1
16 20555 1 1 28 MET H H 62.488 -8.083 7.288 1.00 . A A . 28 MET H 1 1
16 20556 1 1 28 MET HA H 62.792 -10.788 8.190 1.00 . A A . 28 MET HA 1 1
16 20557 1 1 28 MET HB2 H 62.558 -9.451 5.706 1.00 . A A . 28 MET HB2 1 1
16 20558 1 1 28 MET HB3 H 64.056 -10.381 5.632 1.00 . A A . 28 MET HB3 1 1
16 20559 1 1 28 MET HE1 H 63.077 -11.804 3.333 1.00 . A A . 28 MET HE1 1 1
16 20560 1 1 28 MET HE2 H 61.792 -11.163 2.314 1.00 . A A . 28 MET HE2 1 1
16 20561 1 1 28 MET HE3 H 62.718 -10.079 3.362 1.00 . A A . 28 MET HE3 1 1
16 20562 1 1 28 MET HG2 H 62.964 -12.378 5.685 1.00 . A A . 28 MET HG2 1 1
16 20563 1 1 28 MET HG3 H 61.774 -11.806 6.852 1.00 . A A . 28 MET HG3 1 1
16 20564 1 1 28 MET N N 62.816 -8.688 7.987 1.00 . A A . 28 MET N 1 1
16 20565 1 1 28 MET O O 65.241 -10.924 8.760 1.00 . A A . 28 MET O 1 1
16 20566 1 1 28 MET SD S 61.097 -11.339 4.601 1.00 . A A . 28 MET SD 1 1
16 20567 1 1 29 PHE C C 67.415 -8.602 8.832 1.00 . A A . 29 PHE C 1 1
16 20568 1 1 29 PHE CA C 67.092 -9.385 7.558 1.00 . A A . 29 PHE CA 1 1
16 20569 1 1 29 PHE CB C 67.844 -8.767 6.379 1.00 . A A . 29 PHE CB 1 1
16 20570 1 1 29 PHE CD1 C 67.553 -10.716 4.807 1.00 . A A . 29 PHE CD1 1 1
16 20571 1 1 29 PHE CD2 C 66.646 -8.559 4.171 1.00 . A A . 29 PHE CD2 1 1
16 20572 1 1 29 PHE CE1 C 67.083 -11.267 3.610 1.00 . A A . 29 PHE CE1 1 1
16 20573 1 1 29 PHE CE2 C 66.175 -9.110 2.975 1.00 . A A . 29 PHE CE2 1 1
16 20574 1 1 29 PHE CG C 67.335 -9.363 5.088 1.00 . A A . 29 PHE CG 1 1
16 20575 1 1 29 PHE CZ C 66.393 -10.465 2.693 1.00 . A A . 29 PHE CZ 1 1
16 20576 1 1 29 PHE H H 65.268 -8.707 6.633 1.00 . A A . 29 PHE H 1 1
16 20577 1 1 29 PHE HA H 67.399 -10.414 7.681 1.00 . A A . 29 PHE HA 1 1
16 20578 1 1 29 PHE HB2 H 67.683 -7.699 6.370 1.00 . A A . 29 PHE HB2 1 1
16 20579 1 1 29 PHE HB3 H 68.899 -8.972 6.477 1.00 . A A . 29 PHE HB3 1 1
16 20580 1 1 29 PHE HD1 H 68.085 -11.335 5.513 1.00 . A A . 29 PHE HD1 1 1
16 20581 1 1 29 PHE HD2 H 66.478 -7.515 4.389 1.00 . A A . 29 PHE HD2 1 1
16 20582 1 1 29 PHE HE1 H 67.251 -12.312 3.392 1.00 . A A . 29 PHE HE1 1 1
16 20583 1 1 29 PHE HE2 H 65.643 -8.491 2.267 1.00 . A A . 29 PHE HE2 1 1
16 20584 1 1 29 PHE HZ H 66.029 -10.890 1.769 1.00 . A A . 29 PHE HZ 1 1
16 20585 1 1 29 PHE N N 65.625 -9.336 7.294 1.00 . A A . 29 PHE N 1 1
16 20586 1 1 29 PHE O O 68.535 -8.598 9.301 1.00 . A A . 29 PHE O 1 1
16 20587 1 1 30 ASP C C 66.493 -8.048 11.860 1.00 . A A . 30 ASP C 1 1
16 20588 1 1 30 ASP CA C 66.702 -7.152 10.635 1.00 . A A . 30 ASP CA 1 1
16 20589 1 1 30 ASP CB C 65.738 -5.966 10.699 1.00 . A A . 30 ASP CB 1 1
16 20590 1 1 30 ASP CG C 65.982 -5.176 11.985 1.00 . A A . 30 ASP CG 1 1
16 20591 1 1 30 ASP H H 65.547 -7.949 9.000 1.00 . A A . 30 ASP H 1 1
16 20592 1 1 30 ASP HA H 67.720 -6.789 10.626 1.00 . A A . 30 ASP HA 1 1
16 20593 1 1 30 ASP HB2 H 65.902 -5.325 9.844 1.00 . A A . 30 ASP HB2 1 1
16 20594 1 1 30 ASP HB3 H 64.721 -6.328 10.688 1.00 . A A . 30 ASP HB3 1 1
16 20595 1 1 30 ASP N N 66.445 -7.935 9.394 1.00 . A A . 30 ASP N 1 1
16 20596 1 1 30 ASP O O 65.551 -7.881 12.607 1.00 . A A . 30 ASP O 1 1
16 20597 1 1 30 ASP OD1 O 66.923 -5.503 12.690 1.00 . A A . 30 ASP OD1 1 1
16 20598 1 1 30 ASP OD2 O 65.222 -4.255 12.245 1.00 . A A . 30 ASP OD2 1 1
16 20599 1 1 31 ALA C C 67.685 -9.177 14.510 1.00 . A A . 31 ALA C 1 1
16 20600 1 1 31 ALA CA C 67.213 -9.899 13.246 1.00 . A A . 31 ALA CA 1 1
16 20601 1 1 31 ALA CB C 68.053 -11.159 13.034 1.00 . A A . 31 ALA CB 1 1
16 20602 1 1 31 ALA H H 68.118 -9.115 11.456 1.00 . A A . 31 ALA H 1 1
16 20603 1 1 31 ALA HA H 66.174 -10.174 13.356 1.00 . A A . 31 ALA HA 1 1
16 20604 1 1 31 ALA HB1 H 68.386 -11.202 12.009 1.00 . A A . 31 ALA HB1 1 1
16 20605 1 1 31 ALA HB2 H 68.912 -11.133 13.691 1.00 . A A . 31 ALA HB2 1 1
16 20606 1 1 31 ALA HB3 H 67.457 -12.032 13.257 1.00 . A A . 31 ALA HB3 1 1
16 20607 1 1 31 ALA N N 67.364 -8.996 12.069 1.00 . A A . 31 ALA N 1 1
16 20608 1 1 31 ALA O O 67.570 -9.688 15.607 1.00 . A A . 31 ALA O 1 1
16 20609 1 1 32 ASP C C 67.495 -6.795 16.399 1.00 . A A . 32 ASP C 1 1
16 20610 1 1 32 ASP CA C 68.696 -7.244 15.565 1.00 . A A . 32 ASP CA 1 1
16 20611 1 1 32 ASP CB C 69.492 -6.018 15.114 1.00 . A A . 32 ASP CB 1 1
16 20612 1 1 32 ASP CG C 70.679 -5.806 16.056 1.00 . A A . 32 ASP CG 1 1
16 20613 1 1 32 ASP H H 68.303 -7.597 13.476 1.00 . A A . 32 ASP H 1 1
16 20614 1 1 32 ASP HA H 69.328 -7.886 16.161 1.00 . A A . 32 ASP HA 1 1
16 20615 1 1 32 ASP HB2 H 69.854 -6.174 14.108 1.00 . A A . 32 ASP HB2 1 1
16 20616 1 1 32 ASP HB3 H 68.857 -5.147 15.138 1.00 . A A . 32 ASP HB3 1 1
16 20617 1 1 32 ASP N N 68.217 -7.993 14.368 1.00 . A A . 32 ASP N 1 1
16 20618 1 1 32 ASP O O 67.547 -6.759 17.612 1.00 . A A . 32 ASP O 1 1
16 20619 1 1 32 ASP OD1 O 71.396 -6.764 16.299 1.00 . A A . 32 ASP OD1 1 1
16 20620 1 1 32 ASP OD2 O 70.851 -4.690 16.519 1.00 . A A . 32 ASP OD2 1 1
16 20621 1 1 33 GLY C C 65.304 -4.504 16.793 1.00 . A A . 33 GLY C 1 1
16 20622 1 1 33 GLY CA C 65.207 -6.005 16.515 1.00 . A A . 33 GLY CA 1 1
16 20623 1 1 33 GLY H H 66.388 -6.487 14.779 1.00 . A A . 33 GLY H 1 1
16 20624 1 1 33 GLY HA2 H 64.320 -6.208 15.932 1.00 . A A . 33 GLY HA2 1 1
16 20625 1 1 33 GLY HA3 H 65.154 -6.537 17.453 1.00 . A A . 33 GLY HA3 1 1
16 20626 1 1 33 GLY N N 66.411 -6.451 15.759 1.00 . A A . 33 GLY N 1 1
16 20627 1 1 33 GLY O O 64.342 -3.869 17.177 1.00 . A A . 33 GLY O 1 1
16 20628 1 1 34 GLY C C 66.119 -1.684 15.641 1.00 . A A . 34 GLY C 1 1
16 20629 1 1 34 GLY CA C 66.618 -2.469 16.855 1.00 . A A . 34 GLY CA 1 1
16 20630 1 1 34 GLY H H 67.225 -4.458 16.290 1.00 . A A . 34 GLY H 1 1
16 20631 1 1 34 GLY HA2 H 66.043 -2.191 17.727 1.00 . A A . 34 GLY HA2 1 1
16 20632 1 1 34 GLY HA3 H 67.660 -2.242 17.021 1.00 . A A . 34 GLY HA3 1 1
16 20633 1 1 34 GLY N N 66.461 -3.930 16.601 1.00 . A A . 34 GLY N 1 1
16 20634 1 1 34 GLY O O 65.825 -0.508 15.727 1.00 . A A . 34 GLY O 1 1
16 20635 1 1 35 GLY C C 66.726 -1.304 12.378 1.00 . A A . 35 GLY C 1 1
16 20636 1 1 35 GLY CA C 65.539 -1.615 13.290 1.00 . A A . 35 GLY CA 1 1
16 20637 1 1 35 GLY H H 66.260 -3.274 14.460 1.00 . A A . 35 GLY H 1 1
16 20638 1 1 35 GLY HA2 H 64.831 -2.242 12.764 1.00 . A A . 35 GLY HA2 1 1
16 20639 1 1 35 GLY HA3 H 65.058 -0.692 13.576 1.00 . A A . 35 GLY HA3 1 1
16 20640 1 1 35 GLY N N 66.019 -2.325 14.509 1.00 . A A . 35 GLY N 1 1
16 20641 1 1 35 GLY O O 66.977 -0.167 12.035 1.00 . A A . 35 GLY O 1 1
16 20642 1 1 36 ASP C C 69.077 -3.393 10.470 1.00 . A A . 36 ASP C 1 1
16 20643 1 1 36 ASP CA C 68.633 -2.070 11.094 1.00 . A A . 36 ASP CA 1 1
16 20644 1 1 36 ASP CB C 69.782 -1.480 11.913 1.00 . A A . 36 ASP CB 1 1
16 20645 1 1 36 ASP CG C 69.808 -2.131 13.297 1.00 . A A . 36 ASP CG 1 1
16 20646 1 1 36 ASP H H 67.242 -3.219 12.271 1.00 . A A . 36 ASP H 1 1
16 20647 1 1 36 ASP HA H 68.356 -1.377 10.312 1.00 . A A . 36 ASP HA 1 1
16 20648 1 1 36 ASP HB2 H 70.718 -1.671 11.407 1.00 . A A . 36 ASP HB2 1 1
16 20649 1 1 36 ASP HB3 H 69.640 -0.415 12.019 1.00 . A A . 36 ASP HB3 1 1
16 20650 1 1 36 ASP N N 67.461 -2.308 11.983 1.00 . A A . 36 ASP N 1 1
16 20651 1 1 36 ASP O O 69.241 -4.388 11.149 1.00 . A A . 36 ASP O 1 1
16 20652 1 1 36 ASP OD1 O 69.774 -3.348 13.360 1.00 . A A . 36 ASP OD1 1 1
16 20653 1 1 36 ASP OD2 O 69.860 -1.398 14.273 1.00 . A A . 36 ASP OD2 1 1
16 20654 1 1 37 ILE C C 71.165 -4.530 8.065 1.00 . A A . 37 ILE C 1 1
16 20655 1 1 37 ILE CA C 69.709 -4.672 8.511 1.00 . A A . 37 ILE CA 1 1
16 20656 1 1 37 ILE CB C 68.795 -4.947 7.304 1.00 . A A . 37 ILE CB 1 1
16 20657 1 1 37 ILE CD1 C 68.640 -5.897 4.997 1.00 . A A . 37 ILE CD1 1 1
16 20658 1 1 37 ILE CG1 C 69.530 -5.765 6.234 1.00 . A A . 37 ILE CG1 1 1
16 20659 1 1 37 ILE CG2 C 68.342 -3.621 6.693 1.00 . A A . 37 ILE CG2 1 1
16 20660 1 1 37 ILE H H 69.137 -2.601 8.651 1.00 . A A . 37 ILE H 1 1
16 20661 1 1 37 ILE HA H 69.630 -5.492 9.212 1.00 . A A . 37 ILE HA 1 1
16 20662 1 1 37 ILE HB H 67.930 -5.498 7.639 1.00 . A A . 37 ILE HB 1 1
16 20663 1 1 37 ILE HD11 H 67.638 -6.164 5.300 1.00 . A A . 37 ILE HD11 1 1
16 20664 1 1 37 ILE HD12 H 68.618 -4.955 4.469 1.00 . A A . 37 ILE HD12 1 1
16 20665 1 1 37 ILE HD13 H 69.036 -6.665 4.348 1.00 . A A . 37 ILE HD13 1 1
16 20666 1 1 37 ILE HG12 H 70.447 -5.265 5.965 1.00 . A A . 37 ILE HG12 1 1
16 20667 1 1 37 ILE HG13 H 69.753 -6.748 6.621 1.00 . A A . 37 ILE HG13 1 1
16 20668 1 1 37 ILE HG21 H 69.209 -3.041 6.410 1.00 . A A . 37 ILE HG21 1 1
16 20669 1 1 37 ILE HG22 H 67.739 -3.818 5.818 1.00 . A A . 37 ILE HG22 1 1
16 20670 1 1 37 ILE HG23 H 67.760 -3.071 7.417 1.00 . A A . 37 ILE HG23 1 1
16 20671 1 1 37 ILE N N 69.274 -3.414 9.180 1.00 . A A . 37 ILE N 1 1
16 20672 1 1 37 ILE O O 71.734 -3.457 8.089 1.00 . A A . 37 ILE O 1 1
16 20673 1 1 38 SER C C 73.240 -5.143 5.735 1.00 . A A . 38 SER C 1 1
16 20674 1 1 38 SER CA C 73.189 -5.548 7.210 1.00 . A A . 38 SER CA 1 1
16 20675 1 1 38 SER CB C 73.838 -6.920 7.384 1.00 . A A . 38 SER CB 1 1
16 20676 1 1 38 SER H H 71.286 -6.462 7.649 1.00 . A A . 38 SER H 1 1
16 20677 1 1 38 SER HA H 73.724 -4.819 7.801 1.00 . A A . 38 SER HA 1 1
16 20678 1 1 38 SER HB2 H 73.328 -7.643 6.770 1.00 . A A . 38 SER HB2 1 1
16 20679 1 1 38 SER HB3 H 74.877 -6.866 7.083 1.00 . A A . 38 SER HB3 1 1
16 20680 1 1 38 SER HG H 73.157 -8.073 8.796 1.00 . A A . 38 SER HG 1 1
16 20681 1 1 38 SER N N 71.770 -5.609 7.659 1.00 . A A . 38 SER N 1 1
16 20682 1 1 38 SER O O 72.458 -5.603 4.927 1.00 . A A . 38 SER O 1 1
16 20683 1 1 38 SER OG O 73.746 -7.315 8.746 1.00 . A A . 38 SER OG 1 1
16 20684 1 1 39 THR C C 74.484 -5.080 3.062 1.00 . A A . 39 THR C 1 1
16 20685 1 1 39 THR CA C 74.260 -3.855 3.952 1.00 . A A . 39 THR CA 1 1
16 20686 1 1 39 THR CB C 75.436 -2.889 3.793 1.00 . A A . 39 THR CB 1 1
16 20687 1 1 39 THR CG2 C 74.978 -1.465 4.111 1.00 . A A . 39 THR CG2 1 1
16 20688 1 1 39 THR H H 74.782 -3.927 6.041 1.00 . A A . 39 THR H 1 1
16 20689 1 1 39 THR HA H 73.345 -3.361 3.659 1.00 . A A . 39 THR HA 1 1
16 20690 1 1 39 THR HB H 75.799 -2.926 2.778 1.00 . A A . 39 THR HB 1 1
16 20691 1 1 39 THR HG1 H 77.184 -3.655 4.168 1.00 . A A . 39 THR HG1 1 1
16 20692 1 1 39 THR HG21 H 74.123 -1.216 3.499 1.00 . A A . 39 THR HG21 1 1
16 20693 1 1 39 THR HG22 H 74.705 -1.399 5.154 1.00 . A A . 39 THR HG22 1 1
16 20694 1 1 39 THR HG23 H 75.782 -0.773 3.905 1.00 . A A . 39 THR HG23 1 1
16 20695 1 1 39 THR N N 74.160 -4.287 5.375 1.00 . A A . 39 THR N 1 1
16 20696 1 1 39 THR O O 74.205 -5.059 1.879 1.00 . A A . 39 THR O 1 1
16 20697 1 1 39 THR OG1 O 76.477 -3.263 4.685 1.00 . A A . 39 THR OG1 1 1
16 20698 1 1 40 LYS C C 73.900 -8.069 2.528 1.00 . A A . 40 LYS C 1 1
16 20699 1 1 40 LYS CA C 75.232 -7.369 2.805 1.00 . A A . 40 LYS CA 1 1
16 20700 1 1 40 LYS CB C 76.157 -8.316 3.572 1.00 . A A . 40 LYS CB 1 1
16 20701 1 1 40 LYS CD C 78.577 -8.732 4.034 1.00 . A A . 40 LYS CD 1 1
16 20702 1 1 40 LYS CE C 79.817 -8.086 4.655 1.00 . A A . 40 LYS CE 1 1
16 20703 1 1 40 LYS CG C 77.526 -7.657 3.751 1.00 . A A . 40 LYS CG 1 1
16 20704 1 1 40 LYS H H 75.207 -6.142 4.575 1.00 . A A . 40 LYS H 1 1
16 20705 1 1 40 LYS HA H 75.694 -7.092 1.870 1.00 . A A . 40 LYS HA 1 1
16 20706 1 1 40 LYS HB2 H 75.730 -8.530 4.540 1.00 . A A . 40 LYS HB2 1 1
16 20707 1 1 40 LYS HB3 H 76.272 -9.235 3.017 1.00 . A A . 40 LYS HB3 1 1
16 20708 1 1 40 LYS HD2 H 78.168 -9.461 4.721 1.00 . A A . 40 LYS HD2 1 1
16 20709 1 1 40 LYS HD3 H 78.851 -9.220 3.112 1.00 . A A . 40 LYS HD3 1 1
16 20710 1 1 40 LYS HE2 H 79.588 -7.070 4.942 1.00 . A A . 40 LYS HE2 1 1
16 20711 1 1 40 LYS HE3 H 80.116 -8.647 5.527 1.00 . A A . 40 LYS HE3 1 1
16 20712 1 1 40 LYS HG2 H 77.790 -7.125 2.848 1.00 . A A . 40 LYS HG2 1 1
16 20713 1 1 40 LYS HG3 H 77.487 -6.966 4.580 1.00 . A A . 40 LYS HG3 1 1
16 20714 1 1 40 LYS HZ1 H 80.592 -8.506 2.769 1.00 . A A . 40 LYS HZ1 1 1
16 20715 1 1 40 LYS HZ2 H 81.238 -7.109 3.488 1.00 . A A . 40 LYS HZ2 1 1
16 20716 1 1 40 LYS HZ3 H 81.724 -8.640 4.029 1.00 . A A . 40 LYS HZ3 1 1
16 20717 1 1 40 LYS N N 74.989 -6.145 3.620 1.00 . A A . 40 LYS N 1 1
16 20718 1 1 40 LYS NZ N 80.926 -8.085 3.659 1.00 . A A . 40 LYS NZ 1 1
16 20719 1 1 40 LYS O O 73.694 -8.635 1.472 1.00 . A A . 40 LYS O 1 1
16 20720 1 1 41 ALA C C 70.869 -7.910 2.222 1.00 . A A . 41 ALA C 1 1
16 20721 1 1 41 ALA CA C 71.676 -8.698 3.256 1.00 . A A . 41 ALA CA 1 1
16 20722 1 1 41 ALA CB C 70.907 -8.732 4.578 1.00 . A A . 41 ALA CB 1 1
16 20723 1 1 41 ALA H H 73.181 -7.573 4.310 1.00 . A A . 41 ALA H 1 1
16 20724 1 1 41 ALA HA H 71.831 -9.706 2.902 1.00 . A A . 41 ALA HA 1 1
16 20725 1 1 41 ALA HB1 H 71.264 -7.943 5.224 1.00 . A A . 41 ALA HB1 1 1
16 20726 1 1 41 ALA HB2 H 69.853 -8.588 4.385 1.00 . A A . 41 ALA HB2 1 1
16 20727 1 1 41 ALA HB3 H 71.057 -9.687 5.059 1.00 . A A . 41 ALA HB3 1 1
16 20728 1 1 41 ALA N N 72.994 -8.036 3.467 1.00 . A A . 41 ALA N 1 1
16 20729 1 1 41 ALA O O 69.836 -8.350 1.761 1.00 . A A . 41 ALA O 1 1
16 20730 1 1 42 LEU C C 70.535 -6.657 -0.476 1.00 . A A . 42 LEU C 1 1
16 20731 1 1 42 LEU CA C 70.589 -5.926 0.863 1.00 . A A . 42 LEU CA 1 1
16 20732 1 1 42 LEU CB C 71.292 -4.584 0.682 1.00 . A A . 42 LEU CB 1 1
16 20733 1 1 42 LEU CD1 C 70.250 -4.026 2.886 1.00 . A A . 42 LEU CD1 1 1
16 20734 1 1 42 LEU CD2 C 71.416 -2.264 1.560 1.00 . A A . 42 LEU CD2 1 1
16 20735 1 1 42 LEU CG C 70.547 -3.514 1.475 1.00 . A A . 42 LEU CG 1 1
16 20736 1 1 42 LEU H H 72.166 -6.407 2.247 1.00 . A A . 42 LEU H 1 1
16 20737 1 1 42 LEU HA H 69.583 -5.757 1.218 1.00 . A A . 42 LEU HA 1 1
16 20738 1 1 42 LEU HB2 H 72.308 -4.660 1.041 1.00 . A A . 42 LEU HB2 1 1
16 20739 1 1 42 LEU HB3 H 71.296 -4.317 -0.364 1.00 . A A . 42 LEU HB3 1 1
16 20740 1 1 42 LEU HD11 H 71.159 -4.403 3.332 1.00 . A A . 42 LEU HD11 1 1
16 20741 1 1 42 LEU HD12 H 69.863 -3.218 3.489 1.00 . A A . 42 LEU HD12 1 1
16 20742 1 1 42 LEU HD13 H 69.518 -4.818 2.835 1.00 . A A . 42 LEU HD13 1 1
16 20743 1 1 42 LEU HD21 H 71.881 -2.087 0.603 1.00 . A A . 42 LEU HD21 1 1
16 20744 1 1 42 LEU HD22 H 70.803 -1.417 1.828 1.00 . A A . 42 LEU HD22 1 1
16 20745 1 1 42 LEU HD23 H 72.179 -2.411 2.310 1.00 . A A . 42 LEU HD23 1 1
16 20746 1 1 42 LEU HG H 69.619 -3.274 0.976 1.00 . A A . 42 LEU HG 1 1
16 20747 1 1 42 LEU N N 71.331 -6.745 1.859 1.00 . A A . 42 LEU N 1 1
16 20748 1 1 42 LEU O O 69.522 -6.668 -1.143 1.00 . A A . 42 LEU O 1 1
16 20749 1 1 43 GLY C C 70.387 -8.944 -2.180 1.00 . A A . 43 GLY C 1 1
16 20750 1 1 43 GLY CA C 71.589 -8.003 -2.175 1.00 . A A . 43 GLY CA 1 1
16 20751 1 1 43 GLY H H 72.423 -7.259 -0.331 1.00 . A A . 43 GLY H 1 1
16 20752 1 1 43 GLY HA2 H 71.504 -7.294 -2.989 1.00 . A A . 43 GLY HA2 1 1
16 20753 1 1 43 GLY HA3 H 72.496 -8.577 -2.285 1.00 . A A . 43 GLY HA3 1 1
16 20754 1 1 43 GLY N N 71.610 -7.271 -0.880 1.00 . A A . 43 GLY N 1 1
16 20755 1 1 43 GLY O O 69.752 -9.161 -3.193 1.00 . A A . 43 GLY O 1 1
16 20756 1 1 44 THR C C 67.602 -9.629 -0.966 1.00 . A A . 44 THR C 1 1
16 20757 1 1 44 THR CA C 68.908 -10.427 -0.953 1.00 . A A . 44 THR CA 1 1
16 20758 1 1 44 THR CB C 68.997 -11.224 0.350 1.00 . A A . 44 THR CB 1 1
16 20759 1 1 44 THR CG2 C 67.746 -12.088 0.513 1.00 . A A . 44 THR CG2 1 1
16 20760 1 1 44 THR H H 70.598 -9.304 -0.241 1.00 . A A . 44 THR H 1 1
16 20761 1 1 44 THR HA H 68.924 -11.108 -1.792 1.00 . A A . 44 THR HA 1 1
16 20762 1 1 44 THR HB H 69.070 -10.542 1.183 1.00 . A A . 44 THR HB 1 1
16 20763 1 1 44 THR HG1 H 70.361 -12.235 -0.602 1.00 . A A . 44 THR HG1 1 1
16 20764 1 1 44 THR HG21 H 66.882 -11.539 0.170 1.00 . A A . 44 THR HG21 1 1
16 20765 1 1 44 THR HG22 H 67.854 -12.993 -0.068 1.00 . A A . 44 THR HG22 1 1
16 20766 1 1 44 THR HG23 H 67.619 -12.346 1.555 1.00 . A A . 44 THR HG23 1 1
16 20767 1 1 44 THR N N 70.069 -9.500 -1.043 1.00 . A A . 44 THR N 1 1
16 20768 1 1 44 THR O O 66.583 -10.099 -1.432 1.00 . A A . 44 THR O 1 1
16 20769 1 1 44 THR OG1 O 70.150 -12.055 0.317 1.00 . A A . 44 THR OG1 1 1
16 20770 1 1 45 VAL C C 65.953 -7.237 -1.848 1.00 . A A . 45 VAL C 1 1
16 20771 1 1 45 VAL CA C 66.356 -7.627 -0.423 1.00 . A A . 45 VAL CA 1 1
16 20772 1 1 45 VAL CB C 66.573 -6.361 0.405 1.00 . A A . 45 VAL CB 1 1
16 20773 1 1 45 VAL CG1 C 65.229 -5.663 0.618 1.00 . A A . 45 VAL CG1 1 1
16 20774 1 1 45 VAL CG2 C 67.172 -6.738 1.762 1.00 . A A . 45 VAL CG2 1 1
16 20775 1 1 45 VAL H H 68.438 -8.062 -0.059 1.00 . A A . 45 VAL H 1 1
16 20776 1 1 45 VAL HA H 65.566 -8.213 0.022 1.00 . A A . 45 VAL HA 1 1
16 20777 1 1 45 VAL HB H 67.245 -5.698 -0.119 1.00 . A A . 45 VAL HB 1 1
16 20778 1 1 45 VAL HG11 H 64.435 -6.282 0.226 1.00 . A A . 45 VAL HG11 1 1
16 20779 1 1 45 VAL HG12 H 65.070 -5.498 1.673 1.00 . A A . 45 VAL HG12 1 1
16 20780 1 1 45 VAL HG13 H 65.233 -4.714 0.101 1.00 . A A . 45 VAL HG13 1 1
16 20781 1 1 45 VAL HG21 H 67.654 -7.703 1.687 1.00 . A A . 45 VAL HG21 1 1
16 20782 1 1 45 VAL HG22 H 67.901 -5.995 2.052 1.00 . A A . 45 VAL HG22 1 1
16 20783 1 1 45 VAL HG23 H 66.388 -6.782 2.502 1.00 . A A . 45 VAL HG23 1 1
16 20784 1 1 45 VAL N N 67.611 -8.430 -0.446 1.00 . A A . 45 VAL N 1 1
16 20785 1 1 45 VAL O O 64.798 -7.310 -2.216 1.00 . A A . 45 VAL O 1 1
16 20786 1 1 46 MET C C 66.109 -7.631 -4.855 1.00 . A A . 46 MET C 1 1
16 20787 1 1 46 MET CA C 66.552 -6.409 -4.044 1.00 . A A . 46 MET CA 1 1
16 20788 1 1 46 MET CB C 67.779 -5.779 -4.705 1.00 . A A . 46 MET CB 1 1
16 20789 1 1 46 MET CE C 68.062 -1.857 -4.771 1.00 . A A . 46 MET CE 1 1
16 20790 1 1 46 MET CG C 68.117 -4.462 -4.004 1.00 . A A . 46 MET CG 1 1
16 20791 1 1 46 MET H H 67.814 -6.755 -2.333 1.00 . A A . 46 MET H 1 1
16 20792 1 1 46 MET HA H 65.747 -5.687 -4.021 1.00 . A A . 46 MET HA 1 1
16 20793 1 1 46 MET HB2 H 68.617 -6.455 -4.624 1.00 . A A . 46 MET HB2 1 1
16 20794 1 1 46 MET HB3 H 67.569 -5.587 -5.745 1.00 . A A . 46 MET HB3 1 1
16 20795 1 1 46 MET HE1 H 67.512 -1.998 -3.851 1.00 . A A . 46 MET HE1 1 1
16 20796 1 1 46 MET HE2 H 68.751 -1.038 -4.654 1.00 . A A . 46 MET HE2 1 1
16 20797 1 1 46 MET HE3 H 67.375 -1.636 -5.577 1.00 . A A . 46 MET HE3 1 1
16 20798 1 1 46 MET HG2 H 67.206 -3.986 -3.671 1.00 . A A . 46 MET HG2 1 1
16 20799 1 1 46 MET HG3 H 68.753 -4.659 -3.154 1.00 . A A . 46 MET HG3 1 1
16 20800 1 1 46 MET N N 66.890 -6.814 -2.650 1.00 . A A . 46 MET N 1 1
16 20801 1 1 46 MET O O 65.038 -7.649 -5.428 1.00 . A A . 46 MET O 1 1
16 20802 1 1 46 MET SD S 68.979 -3.367 -5.161 1.00 . A A . 46 MET SD 1 1
16 20803 1 1 47 ARG C C 65.095 -10.240 -5.384 1.00 . A A . 47 ARG C 1 1
16 20804 1 1 47 ARG CA C 66.542 -9.856 -5.705 1.00 . A A . 47 ARG CA 1 1
16 20805 1 1 47 ARG CB C 67.474 -11.021 -5.357 1.00 . A A . 47 ARG CB 1 1
16 20806 1 1 47 ARG CD C 67.997 -12.775 -3.657 1.00 . A A . 47 ARG CD 1 1
16 20807 1 1 47 ARG CG C 67.165 -11.524 -3.946 1.00 . A A . 47 ARG CG 1 1
16 20808 1 1 47 ARG CZ C 67.156 -14.886 -4.496 1.00 . A A . 47 ARG CZ 1 1
16 20809 1 1 47 ARG H H 67.788 -8.617 -4.456 1.00 . A A . 47 ARG H 1 1
16 20810 1 1 47 ARG HA H 66.625 -9.636 -6.760 1.00 . A A . 47 ARG HA 1 1
16 20811 1 1 47 ARG HB2 H 67.326 -11.823 -6.066 1.00 . A A . 47 ARG HB2 1 1
16 20812 1 1 47 ARG HB3 H 68.498 -10.686 -5.402 1.00 . A A . 47 ARG HB3 1 1
16 20813 1 1 47 ARG HD2 H 69.042 -12.510 -3.606 1.00 . A A . 47 ARG HD2 1 1
16 20814 1 1 47 ARG HD3 H 67.688 -13.202 -2.714 1.00 . A A . 47 ARG HD3 1 1
16 20815 1 1 47 ARG HE H 68.127 -13.592 -5.646 1.00 . A A . 47 ARG HE 1 1
16 20816 1 1 47 ARG HG2 H 67.413 -10.754 -3.231 1.00 . A A . 47 ARG HG2 1 1
16 20817 1 1 47 ARG HG3 H 66.118 -11.766 -3.869 1.00 . A A . 47 ARG HG3 1 1
16 20818 1 1 47 ARG HH11 H 67.973 -15.123 -2.684 1.00 . A A . 47 ARG HH11 1 1
16 20819 1 1 47 ARG HH12 H 66.860 -16.357 -3.172 1.00 . A A . 47 ARG HH12 1 1
16 20820 1 1 47 ARG HH21 H 66.194 -14.909 -6.252 1.00 . A A . 47 ARG HH21 1 1
16 20821 1 1 47 ARG HH22 H 65.852 -16.238 -5.193 1.00 . A A . 47 ARG HH22 1 1
16 20822 1 1 47 ARG N N 66.924 -8.648 -4.919 1.00 . A A . 47 ARG N 1 1
16 20823 1 1 47 ARG NE N 67.789 -13.772 -4.744 1.00 . A A . 47 ARG NE 1 1
16 20824 1 1 47 ARG NH1 N 67.345 -15.505 -3.362 1.00 . A A . 47 ARG NH1 1 1
16 20825 1 1 47 ARG NH2 N 66.337 -15.383 -5.382 1.00 . A A . 47 ARG NH2 1 1
16 20826 1 1 47 ARG O O 64.339 -10.633 -6.250 1.00 . A A . 47 ARG O 1 1
16 20827 1 1 48 MET C C 62.350 -9.411 -4.311 1.00 . A A . 48 MET C 1 1
16 20828 1 1 48 MET CA C 63.302 -10.482 -3.775 1.00 . A A . 48 MET CA 1 1
16 20829 1 1 48 MET CB C 63.179 -10.557 -2.250 1.00 . A A . 48 MET CB 1 1
16 20830 1 1 48 MET CE C 64.211 -12.020 0.806 1.00 . A A . 48 MET CE 1 1
16 20831 1 1 48 MET CG C 63.409 -11.997 -1.789 1.00 . A A . 48 MET CG 1 1
16 20832 1 1 48 MET H H 65.323 -9.806 -3.460 1.00 . A A . 48 MET H 1 1
16 20833 1 1 48 MET HA H 63.046 -11.440 -4.205 1.00 . A A . 48 MET HA 1 1
16 20834 1 1 48 MET HB2 H 63.917 -9.911 -1.799 1.00 . A A . 48 MET HB2 1 1
16 20835 1 1 48 MET HB3 H 62.191 -10.238 -1.953 1.00 . A A . 48 MET HB3 1 1
16 20836 1 1 48 MET HE1 H 65.062 -12.106 0.149 1.00 . A A . 48 MET HE1 1 1
16 20837 1 1 48 MET HE2 H 64.216 -11.043 1.271 1.00 . A A . 48 MET HE2 1 1
16 20838 1 1 48 MET HE3 H 64.268 -12.787 1.566 1.00 . A A . 48 MET HE3 1 1
16 20839 1 1 48 MET HG2 H 62.941 -12.676 -2.485 1.00 . A A . 48 MET HG2 1 1
16 20840 1 1 48 MET HG3 H 64.468 -12.197 -1.748 1.00 . A A . 48 MET HG3 1 1
16 20841 1 1 48 MET N N 64.700 -10.127 -4.145 1.00 . A A . 48 MET N 1 1
16 20842 1 1 48 MET O O 61.584 -9.645 -5.224 1.00 . A A . 48 MET O 1 1
16 20843 1 1 48 MET SD S 62.686 -12.226 -0.146 1.00 . A A . 48 MET SD 1 1
16 20844 1 1 49 LEU C C 62.284 -6.167 -5.086 1.00 . A A . 49 LEU C 1 1
16 20845 1 1 49 LEU CA C 61.493 -7.146 -4.217 1.00 . A A . 49 LEU CA 1 1
16 20846 1 1 49 LEU CB C 60.923 -6.403 -3.009 1.00 . A A . 49 LEU CB 1 1
16 20847 1 1 49 LEU CD1 C 61.956 -4.611 -1.607 1.00 . A A . 49 LEU CD1 1 1
16 20848 1 1 49 LEU CD2 C 61.927 -6.972 -0.795 1.00 . A A . 49 LEU CD2 1 1
16 20849 1 1 49 LEU CG C 62.051 -6.078 -2.031 1.00 . A A . 49 LEU CG 1 1
16 20850 1 1 49 LEU H H 63.017 -8.070 -3.010 1.00 . A A . 49 LEU H 1 1
16 20851 1 1 49 LEU HA H 60.685 -7.569 -4.794 1.00 . A A . 49 LEU HA 1 1
16 20852 1 1 49 LEU HB2 H 60.457 -5.486 -3.339 1.00 . A A . 49 LEU HB2 1 1
16 20853 1 1 49 LEU HB3 H 60.190 -7.024 -2.516 1.00 . A A . 49 LEU HB3 1 1
16 20854 1 1 49 LEU HD11 H 60.947 -4.394 -1.290 1.00 . A A . 49 LEU HD11 1 1
16 20855 1 1 49 LEU HD12 H 62.638 -4.426 -0.792 1.00 . A A . 49 LEU HD12 1 1
16 20856 1 1 49 LEU HD13 H 62.214 -3.977 -2.443 1.00 . A A . 49 LEU HD13 1 1
16 20857 1 1 49 LEU HD21 H 61.167 -7.721 -0.968 1.00 . A A . 49 LEU HD21 1 1
16 20858 1 1 49 LEU HD22 H 62.873 -7.457 -0.605 1.00 . A A . 49 LEU HD22 1 1
16 20859 1 1 49 LEU HD23 H 61.653 -6.371 0.059 1.00 . A A . 49 LEU HD23 1 1
16 20860 1 1 49 LEU HG H 63.004 -6.252 -2.509 1.00 . A A . 49 LEU HG 1 1
16 20861 1 1 49 LEU N N 62.392 -8.236 -3.747 1.00 . A A . 49 LEU N 1 1
16 20862 1 1 49 LEU O O 62.320 -4.982 -4.823 1.00 . A A . 49 LEU O 1 1
16 20863 1 1 50 GLY C C 64.398 -6.546 -8.091 1.00 . A A . 50 GLY C 1 1
16 20864 1 1 50 GLY CA C 63.705 -5.736 -6.995 1.00 . A A . 50 GLY CA 1 1
16 20865 1 1 50 GLY H H 62.881 -7.607 -6.316 1.00 . A A . 50 GLY H 1 1
16 20866 1 1 50 GLY HA2 H 63.041 -5.013 -7.448 1.00 . A A . 50 GLY HA2 1 1
16 20867 1 1 50 GLY HA3 H 64.450 -5.223 -6.407 1.00 . A A . 50 GLY HA3 1 1
16 20868 1 1 50 GLY N N 62.920 -6.648 -6.118 1.00 . A A . 50 GLY N 1 1
16 20869 1 1 50 GLY O O 63.760 -7.125 -8.949 1.00 . A A . 50 GLY O 1 1
16 20870 1 1 51 GLN C C 67.646 -8.049 -8.479 1.00 . A A . 51 GLN C 1 1
16 20871 1 1 51 GLN CA C 66.437 -7.356 -9.114 1.00 . A A . 51 GLN CA 1 1
16 20872 1 1 51 GLN CB C 66.916 -6.396 -10.204 1.00 . A A . 51 GLN CB 1 1
16 20873 1 1 51 GLN CD C 67.443 -3.960 -10.364 1.00 . A A . 51 GLN CD 1 1
16 20874 1 1 51 GLN CG C 67.686 -5.240 -9.564 1.00 . A A . 51 GLN CG 1 1
16 20875 1 1 51 GLN H H 66.197 -6.112 -7.374 1.00 . A A . 51 GLN H 1 1
16 20876 1 1 51 GLN HA H 65.783 -8.096 -9.547 1.00 . A A . 51 GLN HA 1 1
16 20877 1 1 51 GLN HB2 H 67.563 -6.924 -10.890 1.00 . A A . 51 GLN HB2 1 1
16 20878 1 1 51 GLN HB3 H 66.065 -6.006 -10.737 1.00 . A A . 51 GLN HB3 1 1
16 20879 1 1 51 GLN HE21 H 66.651 -2.980 -8.831 1.00 . A A . 51 GLN HE21 1 1
16 20880 1 1 51 GLN HE22 H 66.740 -2.105 -10.282 1.00 . A A . 51 GLN HE22 1 1
16 20881 1 1 51 GLN HG2 H 67.347 -5.099 -8.547 1.00 . A A . 51 GLN HG2 1 1
16 20882 1 1 51 GLN HG3 H 68.742 -5.465 -9.561 1.00 . A A . 51 GLN HG3 1 1
16 20883 1 1 51 GLN N N 65.702 -6.588 -8.072 1.00 . A A . 51 GLN N 1 1
16 20884 1 1 51 GLN NE2 N 66.900 -2.929 -9.777 1.00 . A A . 51 GLN NE2 1 1
16 20885 1 1 51 GLN O O 67.971 -7.823 -7.331 1.00 . A A . 51 GLN O 1 1
16 20886 1 1 51 GLN OE1 O 67.753 -3.896 -11.538 1.00 . A A . 51 GLN OE1 1 1
16 20887 1 1 52 ASN C C 70.706 -9.362 -9.578 1.00 . A A . 52 ASN C 1 1
16 20888 1 1 52 ASN CA C 69.501 -9.595 -8.660 1.00 . A A . 52 ASN CA 1 1
16 20889 1 1 52 ASN CB C 69.209 -11.094 -8.570 1.00 . A A . 52 ASN CB 1 1
16 20890 1 1 52 ASN CG C 68.469 -11.548 -9.830 1.00 . A A . 52 ASN CG 1 1
16 20891 1 1 52 ASN H H 68.036 -9.056 -10.144 1.00 . A A . 52 ASN H 1 1
16 20892 1 1 52 ASN HA H 69.719 -9.210 -7.675 1.00 . A A . 52 ASN HA 1 1
16 20893 1 1 52 ASN HB2 H 70.140 -11.638 -8.483 1.00 . A A . 52 ASN HB2 1 1
16 20894 1 1 52 ASN HB3 H 68.595 -11.291 -7.704 1.00 . A A . 52 ASN HB3 1 1
16 20895 1 1 52 ASN HD21 H 67.418 -12.941 -8.883 1.00 . A A . 52 ASN HD21 1 1
16 20896 1 1 52 ASN HD22 H 67.117 -12.811 -10.549 1.00 . A A . 52 ASN HD22 1 1
16 20897 1 1 52 ASN N N 68.314 -8.890 -9.220 1.00 . A A . 52 ASN N 1 1
16 20898 1 1 52 ASN ND2 N 67.595 -12.513 -9.747 1.00 . A A . 52 ASN ND2 1 1
16 20899 1 1 52 ASN O O 71.112 -10.249 -10.302 1.00 . A A . 52 ASN O 1 1
16 20900 1 1 52 ASN OD1 O 68.689 -11.018 -10.902 1.00 . A A . 52 ASN OD1 1 1
16 20901 1 1 53 PRO C C 73.692 -8.333 -9.734 1.00 . A A . 53 PRO C 1 1
16 20902 1 1 53 PRO CA C 72.399 -7.771 -10.333 1.00 . A A . 53 PRO CA 1 1
16 20903 1 1 53 PRO CB C 72.381 -6.242 -10.264 1.00 . A A . 53 PRO CB 1 1
16 20904 1 1 53 PRO CD C 70.730 -7.100 -8.629 1.00 . A A . 53 PRO CD 1 1
16 20905 1 1 53 PRO CG C 71.588 -5.873 -8.986 1.00 . A A . 53 PRO CG 1 1
16 20906 1 1 53 PRO HA H 72.277 -8.096 -11.354 1.00 . A A . 53 PRO HA 1 1
16 20907 1 1 53 PRO HB2 H 73.393 -5.864 -10.200 1.00 . A A . 53 PRO HB2 1 1
16 20908 1 1 53 PRO HB3 H 71.884 -5.835 -11.130 1.00 . A A . 53 PRO HB3 1 1
16 20909 1 1 53 PRO HD2 H 70.869 -7.370 -7.592 1.00 . A A . 53 PRO HD2 1 1
16 20910 1 1 53 PRO HD3 H 69.689 -6.909 -8.837 1.00 . A A . 53 PRO HD3 1 1
16 20911 1 1 53 PRO HG2 H 72.273 -5.648 -8.179 1.00 . A A . 53 PRO HG2 1 1
16 20912 1 1 53 PRO HG3 H 70.950 -5.025 -9.178 1.00 . A A . 53 PRO HG3 1 1
16 20913 1 1 53 PRO N N 71.238 -8.168 -9.518 1.00 . A A . 53 PRO N 1 1
16 20914 1 1 53 PRO O O 73.671 -9.242 -8.929 1.00 . A A . 53 PRO O 1 1
16 20915 1 1 54 THR C C 76.389 -7.636 -8.228 1.00 . A A . 54 THR C 1 1
16 20916 1 1 54 THR CA C 76.110 -8.298 -9.579 1.00 . A A . 54 THR CA 1 1
16 20917 1 1 54 THR CB C 77.238 -7.955 -10.556 1.00 . A A . 54 THR CB 1 1
16 20918 1 1 54 THR CG2 C 77.104 -6.498 -11.000 1.00 . A A . 54 THR CG2 1 1
16 20919 1 1 54 THR H H 74.809 -7.065 -10.775 1.00 . A A . 54 THR H 1 1
16 20920 1 1 54 THR HA H 76.057 -9.368 -9.452 1.00 . A A . 54 THR HA 1 1
16 20921 1 1 54 THR HB H 77.175 -8.598 -11.420 1.00 . A A . 54 THR HB 1 1
16 20922 1 1 54 THR HG1 H 78.565 -9.070 -9.674 1.00 . A A . 54 THR HG1 1 1
16 20923 1 1 54 THR HG21 H 76.842 -5.884 -10.151 1.00 . A A . 54 THR HG21 1 1
16 20924 1 1 54 THR HG22 H 78.042 -6.159 -11.412 1.00 . A A . 54 THR HG22 1 1
16 20925 1 1 54 THR HG23 H 76.332 -6.420 -11.752 1.00 . A A . 54 THR HG23 1 1
16 20926 1 1 54 THR N N 74.817 -7.796 -10.124 1.00 . A A . 54 THR N 1 1
16 20927 1 1 54 THR O O 76.036 -6.495 -8.001 1.00 . A A . 54 THR O 1 1
16 20928 1 1 54 THR OG1 O 78.491 -8.144 -9.913 1.00 . A A . 54 THR OG1 1 1
16 20929 1 1 55 LYS C C 78.068 -6.432 -6.175 1.00 . A A . 55 LYS C 1 1
16 20930 1 1 55 LYS CA C 77.319 -7.752 -5.995 1.00 . A A . 55 LYS CA 1 1
16 20931 1 1 55 LYS CB C 78.185 -8.723 -5.190 1.00 . A A . 55 LYS CB 1 1
16 20932 1 1 55 LYS CD C 79.421 -9.045 -3.041 1.00 . A A . 55 LYS CD 1 1
16 20933 1 1 55 LYS CE C 78.707 -10.359 -2.717 1.00 . A A . 55 LYS CE 1 1
16 20934 1 1 55 LYS CG C 78.470 -8.126 -3.810 1.00 . A A . 55 LYS CG 1 1
16 20935 1 1 55 LYS H H 77.293 -9.261 -7.533 1.00 . A A . 55 LYS H 1 1
16 20936 1 1 55 LYS HA H 76.394 -7.572 -5.465 1.00 . A A . 55 LYS HA 1 1
16 20937 1 1 55 LYS HB2 H 77.664 -9.662 -5.077 1.00 . A A . 55 LYS HB2 1 1
16 20938 1 1 55 LYS HB3 H 79.118 -8.888 -5.709 1.00 . A A . 55 LYS HB3 1 1
16 20939 1 1 55 LYS HD2 H 80.294 -9.247 -3.646 1.00 . A A . 55 LYS HD2 1 1
16 20940 1 1 55 LYS HD3 H 79.721 -8.566 -2.122 1.00 . A A . 55 LYS HD3 1 1
16 20941 1 1 55 LYS HE2 H 78.866 -10.608 -1.679 1.00 . A A . 55 LYS HE2 1 1
16 20942 1 1 55 LYS HE3 H 77.650 -10.250 -2.906 1.00 . A A . 55 LYS HE3 1 1
16 20943 1 1 55 LYS HG2 H 78.926 -7.152 -3.927 1.00 . A A . 55 LYS HG2 1 1
16 20944 1 1 55 LYS HG3 H 77.546 -8.026 -3.263 1.00 . A A . 55 LYS HG3 1 1
16 20945 1 1 55 LYS HZ1 H 80.201 -11.175 -3.918 1.00 . A A . 55 LYS HZ1 1 1
16 20946 1 1 55 LYS HZ2 H 79.324 -12.324 -3.023 1.00 . A A . 55 LYS HZ2 1 1
16 20947 1 1 55 LYS HZ3 H 78.628 -11.596 -4.390 1.00 . A A . 55 LYS HZ3 1 1
16 20948 1 1 55 LYS N N 77.018 -8.342 -7.330 1.00 . A A . 55 LYS N 1 1
16 20949 1 1 55 LYS NZ N 79.256 -11.446 -3.577 1.00 . A A . 55 LYS NZ 1 1
16 20950 1 1 55 LYS O O 78.091 -5.595 -5.295 1.00 . A A . 55 LYS O 1 1
16 20951 1 1 56 GLU C C 78.469 -3.781 -7.423 1.00 . A A . 56 GLU C 1 1
16 20952 1 1 56 GLU CA C 79.428 -4.966 -7.542 1.00 . A A . 56 GLU CA 1 1
16 20953 1 1 56 GLU CB C 80.045 -4.987 -8.944 1.00 . A A . 56 GLU CB 1 1
16 20954 1 1 56 GLU CD C 82.441 -5.300 -8.308 1.00 . A A . 56 GLU CD 1 1
16 20955 1 1 56 GLU CG C 81.424 -4.325 -8.904 1.00 . A A . 56 GLU CG 1 1
16 20956 1 1 56 GLU H H 78.651 -6.922 -8.009 1.00 . A A . 56 GLU H 1 1
16 20957 1 1 56 GLU HA H 80.213 -4.870 -6.806 1.00 . A A . 56 GLU HA 1 1
16 20958 1 1 56 GLU HB2 H 80.143 -6.009 -9.279 1.00 . A A . 56 GLU HB2 1 1
16 20959 1 1 56 GLU HB3 H 79.407 -4.443 -9.626 1.00 . A A . 56 GLU HB3 1 1
16 20960 1 1 56 GLU HG2 H 81.723 -4.059 -9.908 1.00 . A A . 56 GLU HG2 1 1
16 20961 1 1 56 GLU HG3 H 81.380 -3.436 -8.294 1.00 . A A . 56 GLU HG3 1 1
16 20962 1 1 56 GLU N N 78.681 -6.235 -7.310 1.00 . A A . 56 GLU N 1 1
16 20963 1 1 56 GLU O O 78.535 -3.007 -6.489 1.00 . A A . 56 GLU O 1 1
16 20964 1 1 56 GLU OE1 O 82.121 -6.473 -8.209 1.00 . A A . 56 GLU OE1 1 1
16 20965 1 1 56 GLU OE2 O 83.523 -4.856 -7.960 1.00 . A A . 56 GLU OE2 1 1
16 20966 1 1 57 GLU C C 76.051 -2.386 -6.881 1.00 . A A . 57 GLU C 1 1
16 20967 1 1 57 GLU CA C 76.610 -2.499 -8.301 1.00 . A A . 57 GLU CA 1 1
16 20968 1 1 57 GLU CB C 75.464 -2.751 -9.284 1.00 . A A . 57 GLU CB 1 1
16 20969 1 1 57 GLU CD C 74.777 -1.013 -10.942 1.00 . A A . 57 GLU CD 1 1
16 20970 1 1 57 GLU CG C 74.666 -1.462 -9.484 1.00 . A A . 57 GLU CG 1 1
16 20971 1 1 57 GLU H H 77.537 -4.268 -9.108 1.00 . A A . 57 GLU H 1 1
16 20972 1 1 57 GLU HA H 77.115 -1.581 -8.564 1.00 . A A . 57 GLU HA 1 1
16 20973 1 1 57 GLU HB2 H 75.870 -3.075 -10.231 1.00 . A A . 57 GLU HB2 1 1
16 20974 1 1 57 GLU HB3 H 74.815 -3.518 -8.889 1.00 . A A . 57 GLU HB3 1 1
16 20975 1 1 57 GLU HG2 H 73.629 -1.641 -9.240 1.00 . A A . 57 GLU HG2 1 1
16 20976 1 1 57 GLU HG3 H 75.061 -0.690 -8.841 1.00 . A A . 57 GLU HG3 1 1
16 20977 1 1 57 GLU N N 77.574 -3.633 -8.362 1.00 . A A . 57 GLU N 1 1
16 20978 1 1 57 GLU O O 75.847 -1.304 -6.367 1.00 . A A . 57 GLU O 1 1
16 20979 1 1 57 GLU OE1 O 75.847 -1.170 -11.509 1.00 . A A . 57 GLU OE1 1 1
16 20980 1 1 57 GLU OE2 O 73.793 -0.521 -11.466 1.00 . A A . 57 GLU OE2 1 1
16 20981 1 1 58 LEU C C 76.190 -2.639 -3.964 1.00 . A A . 58 LEU C 1 1
16 20982 1 1 58 LEU CA C 75.254 -3.456 -4.857 1.00 . A A . 58 LEU CA 1 1
16 20983 1 1 58 LEU CB C 75.143 -4.882 -4.309 1.00 . A A . 58 LEU CB 1 1
16 20984 1 1 58 LEU CD1 C 72.812 -4.591 -3.457 1.00 . A A . 58 LEU CD1 1 1
16 20985 1 1 58 LEU CD2 C 73.206 -5.136 -5.863 1.00 . A A . 58 LEU CD2 1 1
16 20986 1 1 58 LEU CG C 73.700 -5.368 -4.432 1.00 . A A . 58 LEU CG 1 1
16 20987 1 1 58 LEU H H 75.971 -4.360 -6.676 1.00 . A A . 58 LEU H 1 1
16 20988 1 1 58 LEU HA H 74.276 -2.997 -4.866 1.00 . A A . 58 LEU HA 1 1
16 20989 1 1 58 LEU HB2 H 75.793 -5.534 -4.874 1.00 . A A . 58 LEU HB2 1 1
16 20990 1 1 58 LEU HB3 H 75.437 -4.891 -3.270 1.00 . A A . 58 LEU HB3 1 1
16 20991 1 1 58 LEU HD11 H 72.988 -3.533 -3.574 1.00 . A A . 58 LEU HD11 1 1
16 20992 1 1 58 LEU HD12 H 71.775 -4.809 -3.664 1.00 . A A . 58 LEU HD12 1 1
16 20993 1 1 58 LEU HD13 H 73.047 -4.887 -2.444 1.00 . A A . 58 LEU HD13 1 1
16 20994 1 1 58 LEU HD21 H 74.054 -5.004 -6.518 1.00 . A A . 58 LEU HD21 1 1
16 20995 1 1 58 LEU HD22 H 72.630 -5.991 -6.188 1.00 . A A . 58 LEU HD22 1 1
16 20996 1 1 58 LEU HD23 H 72.586 -4.253 -5.892 1.00 . A A . 58 LEU HD23 1 1
16 20997 1 1 58 LEU HG H 73.653 -6.422 -4.199 1.00 . A A . 58 LEU HG 1 1
16 20998 1 1 58 LEU N N 75.799 -3.497 -6.243 1.00 . A A . 58 LEU N 1 1
16 20999 1 1 58 LEU O O 75.763 -1.771 -3.231 1.00 . A A . 58 LEU O 1 1
16 21000 1 1 59 ASP C C 78.326 -0.657 -3.503 1.00 . A A . 59 ASP C 1 1
16 21001 1 1 59 ASP CA C 78.429 -2.148 -3.175 1.00 . A A . 59 ASP CA 1 1
16 21002 1 1 59 ASP CB C 79.852 -2.634 -3.457 1.00 . A A . 59 ASP CB 1 1
16 21003 1 1 59 ASP CG C 80.798 -2.094 -2.384 1.00 . A A . 59 ASP CG 1 1
16 21004 1 1 59 ASP H H 77.792 -3.614 -4.619 1.00 . A A . 59 ASP H 1 1
16 21005 1 1 59 ASP HA H 78.194 -2.304 -2.131 1.00 . A A . 59 ASP HA 1 1
16 21006 1 1 59 ASP HB2 H 79.871 -3.714 -3.445 1.00 . A A . 59 ASP HB2 1 1
16 21007 1 1 59 ASP HB3 H 80.169 -2.279 -4.426 1.00 . A A . 59 ASP HB3 1 1
16 21008 1 1 59 ASP N N 77.467 -2.910 -4.020 1.00 . A A . 59 ASP N 1 1
16 21009 1 1 59 ASP O O 78.253 0.179 -2.623 1.00 . A A . 59 ASP O 1 1
16 21010 1 1 59 ASP OD1 O 80.310 -1.511 -1.431 1.00 . A A . 59 ASP OD1 1 1
16 21011 1 1 59 ASP OD2 O 81.996 -2.272 -2.535 1.00 . A A . 59 ASP OD2 1 1
16 21012 1 1 60 ALA C C 76.884 1.681 -4.644 1.00 . A A . 60 ALA C 1 1
16 21013 1 1 60 ALA CA C 78.216 1.121 -5.144 1.00 . A A . 60 ALA CA 1 1
16 21014 1 1 60 ALA CB C 78.284 1.252 -6.667 1.00 . A A . 60 ALA CB 1 1
16 21015 1 1 60 ALA H H 78.373 -1.004 -5.457 1.00 . A A . 60 ALA H 1 1
16 21016 1 1 60 ALA HA H 79.030 1.673 -4.697 1.00 . A A . 60 ALA HA 1 1
16 21017 1 1 60 ALA HB1 H 79.095 0.648 -7.044 1.00 . A A . 60 ALA HB1 1 1
16 21018 1 1 60 ALA HB2 H 77.353 0.916 -7.099 1.00 . A A . 60 ALA HB2 1 1
16 21019 1 1 60 ALA HB3 H 78.450 2.286 -6.933 1.00 . A A . 60 ALA HB3 1 1
16 21020 1 1 60 ALA N N 78.316 -0.316 -4.763 1.00 . A A . 60 ALA N 1 1
16 21021 1 1 60 ALA O O 76.724 2.874 -4.471 1.00 . A A . 60 ALA O 1 1
16 21022 1 1 61 ILE C C 74.711 1.651 -2.431 1.00 . A A . 61 ILE C 1 1
16 21023 1 1 61 ILE CA C 74.606 1.301 -3.918 1.00 . A A . 61 ILE CA 1 1
16 21024 1 1 61 ILE CB C 73.569 0.193 -4.118 1.00 . A A . 61 ILE CB 1 1
16 21025 1 1 61 ILE CD1 C 72.249 -1.069 -5.827 1.00 . A A . 61 ILE CD1 1 1
16 21026 1 1 61 ILE CG1 C 73.208 0.101 -5.603 1.00 . A A . 61 ILE CG1 1 1
16 21027 1 1 61 ILE CG2 C 72.311 0.508 -3.307 1.00 . A A . 61 ILE CG2 1 1
16 21028 1 1 61 ILE H H 76.081 -0.130 -4.554 1.00 . A A . 61 ILE H 1 1
16 21029 1 1 61 ILE HA H 74.307 2.178 -4.473 1.00 . A A . 61 ILE HA 1 1
16 21030 1 1 61 ILE HB H 73.982 -0.749 -3.789 1.00 . A A . 61 ILE HB 1 1
16 21031 1 1 61 ILE HD11 H 71.432 -1.005 -5.122 1.00 . A A . 61 ILE HD11 1 1
16 21032 1 1 61 ILE HD12 H 71.859 -1.029 -6.833 1.00 . A A . 61 ILE HD12 1 1
16 21033 1 1 61 ILE HD13 H 72.777 -2.000 -5.681 1.00 . A A . 61 ILE HD13 1 1
16 21034 1 1 61 ILE HG12 H 72.733 1.021 -5.915 1.00 . A A . 61 ILE HG12 1 1
16 21035 1 1 61 ILE HG13 H 74.105 -0.056 -6.182 1.00 . A A . 61 ILE HG13 1 1
16 21036 1 1 61 ILE HG21 H 72.582 0.686 -2.278 1.00 . A A . 61 ILE HG21 1 1
16 21037 1 1 61 ILE HG22 H 71.832 1.386 -3.713 1.00 . A A . 61 ILE HG22 1 1
16 21038 1 1 61 ILE HG23 H 71.631 -0.331 -3.361 1.00 . A A . 61 ILE HG23 1 1
16 21039 1 1 61 ILE N N 75.929 0.827 -4.408 1.00 . A A . 61 ILE N 1 1
16 21040 1 1 61 ILE O O 74.289 2.706 -1.999 1.00 . A A . 61 ILE O 1 1
16 21041 1 1 62 ILE C C 76.313 2.275 0.012 1.00 . A A . 62 ILE C 1 1
16 21042 1 1 62 ILE CA C 75.410 1.054 -0.190 1.00 . A A . 62 ILE CA 1 1
16 21043 1 1 62 ILE CB C 76.029 -0.163 0.502 1.00 . A A . 62 ILE CB 1 1
16 21044 1 1 62 ILE CD1 C 75.665 -2.632 0.366 1.00 . A A . 62 ILE CD1 1 1
16 21045 1 1 62 ILE CG1 C 74.987 -1.279 0.594 1.00 . A A . 62 ILE CG1 1 1
16 21046 1 1 62 ILE CG2 C 76.487 0.220 1.910 1.00 . A A . 62 ILE CG2 1 1
16 21047 1 1 62 ILE H H 75.609 -0.069 -2.015 1.00 . A A . 62 ILE H 1 1
16 21048 1 1 62 ILE HA H 74.437 1.252 0.232 1.00 . A A . 62 ILE HA 1 1
16 21049 1 1 62 ILE HB H 76.878 -0.507 -0.071 1.00 . A A . 62 ILE HB 1 1
16 21050 1 1 62 ILE HD11 H 76.513 -2.725 1.028 1.00 . A A . 62 ILE HD11 1 1
16 21051 1 1 62 ILE HD12 H 74.962 -3.426 0.568 1.00 . A A . 62 ILE HD12 1 1
16 21052 1 1 62 ILE HD13 H 75.998 -2.700 -0.659 1.00 . A A . 62 ILE HD13 1 1
16 21053 1 1 62 ILE HG12 H 74.529 -1.265 1.572 1.00 . A A . 62 ILE HG12 1 1
16 21054 1 1 62 ILE HG13 H 74.230 -1.127 -0.161 1.00 . A A . 62 ILE HG13 1 1
16 21055 1 1 62 ILE HG21 H 77.188 1.040 1.850 1.00 . A A . 62 ILE HG21 1 1
16 21056 1 1 62 ILE HG22 H 75.633 0.520 2.498 1.00 . A A . 62 ILE HG22 1 1
16 21057 1 1 62 ILE HG23 H 76.967 -0.628 2.375 1.00 . A A . 62 ILE HG23 1 1
16 21058 1 1 62 ILE N N 75.273 0.774 -1.646 1.00 . A A . 62 ILE N 1 1
16 21059 1 1 62 ILE O O 76.240 2.954 1.017 1.00 . A A . 62 ILE O 1 1
16 21060 1 1 63 GLU C C 77.256 5.023 -0.828 1.00 . A A . 63 GLU C 1 1
16 21061 1 1 63 GLU CA C 78.074 3.730 -0.799 1.00 . A A . 63 GLU CA 1 1
16 21062 1 1 63 GLU CB C 79.074 3.735 -1.957 1.00 . A A . 63 GLU CB 1 1
16 21063 1 1 63 GLU CD C 80.950 2.572 -0.788 1.00 . A A . 63 GLU CD 1 1
16 21064 1 1 63 GLU CG C 80.491 3.894 -1.404 1.00 . A A . 63 GLU CG 1 1
16 21065 1 1 63 GLU H H 77.207 1.994 -1.738 1.00 . A A . 63 GLU H 1 1
16 21066 1 1 63 GLU HA H 78.608 3.662 0.137 1.00 . A A . 63 GLU HA 1 1
16 21067 1 1 63 GLU HB2 H 79.002 2.804 -2.501 1.00 . A A . 63 GLU HB2 1 1
16 21068 1 1 63 GLU HB3 H 78.853 4.558 -2.619 1.00 . A A . 63 GLU HB3 1 1
16 21069 1 1 63 GLU HG2 H 81.161 4.172 -2.205 1.00 . A A . 63 GLU HG2 1 1
16 21070 1 1 63 GLU HG3 H 80.497 4.663 -0.646 1.00 . A A . 63 GLU HG3 1 1
16 21071 1 1 63 GLU N N 77.164 2.556 -0.936 1.00 . A A . 63 GLU N 1 1
16 21072 1 1 63 GLU O O 77.556 5.973 -0.134 1.00 . A A . 63 GLU O 1 1
16 21073 1 1 63 GLU OE1 O 80.095 1.767 -0.458 1.00 . A A . 63 GLU OE1 1 1
16 21074 1 1 63 GLU OE2 O 82.149 2.387 -0.657 1.00 . A A . 63 GLU OE2 1 1
16 21075 1 1 64 GLU C C 74.295 6.250 -0.646 1.00 . A A . 64 GLU C 1 1
16 21076 1 1 64 GLU CA C 75.399 6.307 -1.705 1.00 . A A . 64 GLU CA 1 1
16 21077 1 1 64 GLU CB C 74.769 6.413 -3.095 1.00 . A A . 64 GLU CB 1 1
16 21078 1 1 64 GLU CD C 75.038 7.392 -5.379 1.00 . A A . 64 GLU CD 1 1
16 21079 1 1 64 GLU CG C 75.576 7.396 -3.947 1.00 . A A . 64 GLU CG 1 1
16 21080 1 1 64 GLU H H 76.004 4.296 -2.187 1.00 . A A . 64 GLU H 1 1
16 21081 1 1 64 GLU HA H 76.023 7.168 -1.527 1.00 . A A . 64 GLU HA 1 1
16 21082 1 1 64 GLU HB2 H 74.770 5.440 -3.568 1.00 . A A . 64 GLU HB2 1 1
16 21083 1 1 64 GLU HB3 H 73.754 6.768 -3.005 1.00 . A A . 64 GLU HB3 1 1
16 21084 1 1 64 GLU HG2 H 75.487 8.389 -3.530 1.00 . A A . 64 GLU HG2 1 1
16 21085 1 1 64 GLU HG3 H 76.613 7.099 -3.953 1.00 . A A . 64 GLU HG3 1 1
16 21086 1 1 64 GLU N N 76.228 5.071 -1.631 1.00 . A A . 64 GLU N 1 1
16 21087 1 1 64 GLU O O 73.702 7.253 -0.302 1.00 . A A . 64 GLU O 1 1
16 21088 1 1 64 GLU OE1 O 73.909 6.972 -5.566 1.00 . A A . 64 GLU OE1 1 1
16 21089 1 1 64 GLU OE2 O 75.767 7.809 -6.265 1.00 . A A . 64 GLU OE2 1 1
16 21090 1 1 65 VAL C C 73.550 5.218 2.290 1.00 . A A . 65 VAL C 1 1
16 21091 1 1 65 VAL CA C 72.949 4.970 0.905 1.00 . A A . 65 VAL CA 1 1
16 21092 1 1 65 VAL CB C 72.343 3.566 0.859 1.00 . A A . 65 VAL CB 1 1
16 21093 1 1 65 VAL CG1 C 71.207 3.464 1.876 1.00 . A A . 65 VAL CG1 1 1
16 21094 1 1 65 VAL CG2 C 71.791 3.294 -0.541 1.00 . A A . 65 VAL CG2 1 1
16 21095 1 1 65 VAL H H 74.502 4.289 -0.422 1.00 . A A . 65 VAL H 1 1
16 21096 1 1 65 VAL HA H 72.177 5.700 0.712 1.00 . A A . 65 VAL HA 1 1
16 21097 1 1 65 VAL HB H 73.105 2.837 1.096 1.00 . A A . 65 VAL HB 1 1
16 21098 1 1 65 VAL HG11 H 71.036 4.433 2.322 1.00 . A A . 65 VAL HG11 1 1
16 21099 1 1 65 VAL HG12 H 70.308 3.133 1.377 1.00 . A A . 65 VAL HG12 1 1
16 21100 1 1 65 VAL HG13 H 71.475 2.755 2.645 1.00 . A A . 65 VAL HG13 1 1
16 21101 1 1 65 VAL HG21 H 72.432 3.758 -1.276 1.00 . A A . 65 VAL HG21 1 1
16 21102 1 1 65 VAL HG22 H 71.758 2.228 -0.713 1.00 . A A . 65 VAL HG22 1 1
16 21103 1 1 65 VAL HG23 H 70.795 3.705 -0.619 1.00 . A A . 65 VAL HG23 1 1
16 21104 1 1 65 VAL N N 74.014 5.086 -0.129 1.00 . A A . 65 VAL N 1 1
16 21105 1 1 65 VAL O O 72.857 5.567 3.226 1.00 . A A . 65 VAL O 1 1
16 21106 1 1 66 ASP C C 75.930 6.730 3.860 1.00 . A A . 66 ASP C 1 1
16 21107 1 1 66 ASP CA C 75.480 5.272 3.754 1.00 . A A . 66 ASP CA 1 1
16 21108 1 1 66 ASP CB C 76.693 4.351 3.893 1.00 . A A . 66 ASP CB 1 1
16 21109 1 1 66 ASP CG C 76.421 3.308 4.978 1.00 . A A . 66 ASP CG 1 1
16 21110 1 1 66 ASP H H 75.377 4.763 1.662 1.00 . A A . 66 ASP H 1 1
16 21111 1 1 66 ASP HA H 74.772 5.056 4.540 1.00 . A A . 66 ASP HA 1 1
16 21112 1 1 66 ASP HB2 H 76.878 3.853 2.952 1.00 . A A . 66 ASP HB2 1 1
16 21113 1 1 66 ASP HB3 H 77.559 4.935 4.167 1.00 . A A . 66 ASP HB3 1 1
16 21114 1 1 66 ASP N N 74.835 5.044 2.430 1.00 . A A . 66 ASP N 1 1
16 21115 1 1 66 ASP O O 77.107 7.021 3.950 1.00 . A A . 66 ASP O 1 1
16 21116 1 1 66 ASP OD1 O 75.749 3.644 5.940 1.00 . A A . 66 ASP OD1 1 1
16 21117 1 1 66 ASP OD2 O 76.889 2.192 4.830 1.00 . A A . 66 ASP OD2 1 1
16 21118 1 1 67 GLU C C 76.018 9.352 5.318 1.00 . A A . 67 GLU C 1 1
16 21119 1 1 67 GLU CA C 75.381 9.086 3.953 1.00 . A A . 67 GLU CA 1 1
16 21120 1 1 67 GLU CB C 74.131 9.955 3.796 1.00 . A A . 67 GLU CB 1 1
16 21121 1 1 67 GLU CD C 72.072 10.778 4.947 1.00 . A A . 67 GLU CD 1 1
16 21122 1 1 67 GLU CG C 73.229 9.780 5.020 1.00 . A A . 67 GLU CG 1 1
16 21123 1 1 67 GLU H H 74.062 7.393 3.779 1.00 . A A . 67 GLU H 1 1
16 21124 1 1 67 GLU HA H 76.088 9.329 3.173 1.00 . A A . 67 GLU HA 1 1
16 21125 1 1 67 GLU HB2 H 74.422 10.992 3.707 1.00 . A A . 67 GLU HB2 1 1
16 21126 1 1 67 GLU HB3 H 73.593 9.654 2.909 1.00 . A A . 67 GLU HB3 1 1
16 21127 1 1 67 GLU HG2 H 72.838 8.773 5.036 1.00 . A A . 67 GLU HG2 1 1
16 21128 1 1 67 GLU HG3 H 73.802 9.960 5.918 1.00 . A A . 67 GLU HG3 1 1
16 21129 1 1 67 GLU N N 75.005 7.649 3.852 1.00 . A A . 67 GLU N 1 1
16 21130 1 1 67 GLU O O 76.727 10.321 5.506 1.00 . A A . 67 GLU O 1 1
16 21131 1 1 67 GLU OE1 O 71.210 10.597 4.102 1.00 . A A . 67 GLU OE1 1 1
16 21132 1 1 67 GLU OE2 O 72.066 11.707 5.740 1.00 . A A . 67 GLU OE2 1 1
16 21133 1 1 68 ASP C C 77.557 7.758 7.809 1.00 . A A . 68 ASP C 1 1
16 21134 1 1 68 ASP CA C 76.368 8.704 7.626 1.00 . A A . 68 ASP CA 1 1
16 21135 1 1 68 ASP CB C 75.314 8.410 8.696 1.00 . A A . 68 ASP CB 1 1
16 21136 1 1 68 ASP CG C 74.478 7.201 8.272 1.00 . A A . 68 ASP CG 1 1
16 21137 1 1 68 ASP H H 75.201 7.722 6.104 1.00 . A A . 68 ASP H 1 1
16 21138 1 1 68 ASP HA H 76.702 9.726 7.720 1.00 . A A . 68 ASP HA 1 1
16 21139 1 1 68 ASP HB2 H 75.804 8.198 9.635 1.00 . A A . 68 ASP HB2 1 1
16 21140 1 1 68 ASP HB3 H 74.669 9.269 8.811 1.00 . A A . 68 ASP HB3 1 1
16 21141 1 1 68 ASP N N 75.774 8.498 6.274 1.00 . A A . 68 ASP N 1 1
16 21142 1 1 68 ASP O O 78.486 8.049 8.535 1.00 . A A . 68 ASP O 1 1
16 21143 1 1 68 ASP OD1 O 75.060 6.238 7.802 1.00 . A A . 68 ASP OD1 1 1
16 21144 1 1 68 ASP OD2 O 73.269 7.259 8.426 1.00 . A A . 68 ASP OD2 1 1
16 21145 1 1 69 GLY C C 78.553 4.929 8.624 1.00 . A A . 69 GLY C 1 1
16 21146 1 1 69 GLY CA C 78.667 5.668 7.290 1.00 . A A . 69 GLY CA 1 1
16 21147 1 1 69 GLY H H 76.777 6.415 6.571 1.00 . A A . 69 GLY H 1 1
16 21148 1 1 69 GLY HA2 H 78.631 4.954 6.478 1.00 . A A . 69 GLY HA2 1 1
16 21149 1 1 69 GLY HA3 H 79.603 6.205 7.257 1.00 . A A . 69 GLY HA3 1 1
16 21150 1 1 69 GLY N N 77.536 6.630 7.153 1.00 . A A . 69 GLY N 1 1
16 21151 1 1 69 GLY O O 79.543 4.568 9.230 1.00 . A A . 69 GLY O 1 1
16 21152 1 1 70 SER C C 77.683 2.546 10.240 1.00 . A A . 70 SER C 1 1
16 21153 1 1 70 SER CA C 77.182 3.983 10.381 1.00 . A A . 70 SER CA 1 1
16 21154 1 1 70 SER CB C 75.701 3.970 10.764 1.00 . A A . 70 SER CB 1 1
16 21155 1 1 70 SER H H 76.569 4.998 8.583 1.00 . A A . 70 SER H 1 1
16 21156 1 1 70 SER HA H 77.746 4.487 11.151 1.00 . A A . 70 SER HA 1 1
16 21157 1 1 70 SER HB2 H 75.482 3.084 11.336 1.00 . A A . 70 SER HB2 1 1
16 21158 1 1 70 SER HB3 H 75.475 4.845 11.358 1.00 . A A . 70 SER HB3 1 1
16 21159 1 1 70 SER HG H 74.325 3.209 9.617 1.00 . A A . 70 SER HG 1 1
16 21160 1 1 70 SER N N 77.355 4.699 9.087 1.00 . A A . 70 SER N 1 1
16 21161 1 1 70 SER O O 78.084 1.919 11.201 1.00 . A A . 70 SER O 1 1
16 21162 1 1 70 SER OG O 74.911 3.968 9.580 1.00 . A A . 70 SER OG 1 1
16 21163 1 1 71 GLY C C 76.943 -0.308 8.645 1.00 . A A . 71 GLY C 1 1
16 21164 1 1 71 GLY CA C 78.142 0.621 8.842 1.00 . A A . 71 GLY CA 1 1
16 21165 1 1 71 GLY H H 77.339 2.540 8.284 1.00 . A A . 71 GLY H 1 1
16 21166 1 1 71 GLY HA2 H 78.778 0.582 7.968 1.00 . A A . 71 GLY HA2 1 1
16 21167 1 1 71 GLY HA3 H 78.701 0.301 9.708 1.00 . A A . 71 GLY HA3 1 1
16 21168 1 1 71 GLY N N 77.666 2.017 9.046 1.00 . A A . 71 GLY N 1 1
16 21169 1 1 71 GLY O O 77.086 -1.513 8.568 1.00 . A A . 71 GLY O 1 1
16 21170 1 1 72 THR C C 73.465 0.186 7.656 1.00 . A A . 72 THR C 1 1
16 21171 1 1 72 THR CA C 74.556 -0.618 8.367 1.00 . A A . 72 THR CA 1 1
16 21172 1 1 72 THR CB C 74.038 -1.085 9.730 1.00 . A A . 72 THR CB 1 1
16 21173 1 1 72 THR CG2 C 74.465 -2.533 9.972 1.00 . A A . 72 THR CG2 1 1
16 21174 1 1 72 THR H H 75.665 1.212 8.624 1.00 . A A . 72 THR H 1 1
16 21175 1 1 72 THR HA H 74.818 -1.478 7.768 1.00 . A A . 72 THR HA 1 1
16 21176 1 1 72 THR HB H 72.962 -1.024 9.747 1.00 . A A . 72 THR HB 1 1
16 21177 1 1 72 THR HG1 H 73.924 0.418 10.959 1.00 . A A . 72 THR HG1 1 1
16 21178 1 1 72 THR HG21 H 75.426 -2.708 9.509 1.00 . A A . 72 THR HG21 1 1
16 21179 1 1 72 THR HG22 H 74.539 -2.714 11.034 1.00 . A A . 72 THR HG22 1 1
16 21180 1 1 72 THR HG23 H 73.733 -3.201 9.543 1.00 . A A . 72 THR HG23 1 1
16 21181 1 1 72 THR N N 75.761 0.239 8.559 1.00 . A A . 72 THR N 1 1
16 21182 1 1 72 THR O O 73.638 1.347 7.347 1.00 . A A . 72 THR O 1 1
16 21183 1 1 72 THR OG1 O 74.577 -0.253 10.748 1.00 . A A . 72 THR OG1 1 1
16 21184 1 1 73 ILE C C 70.011 0.360 7.606 1.00 . A A . 73 ILE C 1 1
16 21185 1 1 73 ILE CA C 71.242 0.305 6.699 1.00 . A A . 73 ILE CA 1 1
16 21186 1 1 73 ILE CB C 70.882 -0.423 5.404 1.00 . A A . 73 ILE CB 1 1
16 21187 1 1 73 ILE CD1 C 72.303 0.942 3.855 1.00 . A A . 73 ILE CD1 1 1
16 21188 1 1 73 ILE CG1 C 72.099 -0.443 4.473 1.00 . A A . 73 ILE CG1 1 1
16 21189 1 1 73 ILE CG2 C 69.721 0.298 4.716 1.00 . A A . 73 ILE CG2 1 1
16 21190 1 1 73 ILE H H 72.222 -1.364 7.649 1.00 . A A . 73 ILE H 1 1
16 21191 1 1 73 ILE HA H 71.566 1.309 6.469 1.00 . A A . 73 ILE HA 1 1
16 21192 1 1 73 ILE HB H 70.587 -1.436 5.635 1.00 . A A . 73 ILE HB 1 1
16 21193 1 1 73 ILE HD11 H 71.605 1.639 4.297 1.00 . A A . 73 ILE HD11 1 1
16 21194 1 1 73 ILE HD12 H 73.312 1.275 4.044 1.00 . A A . 73 ILE HD12 1 1
16 21195 1 1 73 ILE HD13 H 72.134 0.891 2.790 1.00 . A A . 73 ILE HD13 1 1
16 21196 1 1 73 ILE HG12 H 72.975 -0.716 5.042 1.00 . A A . 73 ILE HG12 1 1
16 21197 1 1 73 ILE HG13 H 71.939 -1.166 3.688 1.00 . A A . 73 ILE HG13 1 1
16 21198 1 1 73 ILE HG21 H 68.889 0.377 5.401 1.00 . A A . 73 ILE HG21 1 1
16 21199 1 1 73 ILE HG22 H 70.037 1.286 4.417 1.00 . A A . 73 ILE HG22 1 1
16 21200 1 1 73 ILE HG23 H 69.415 -0.262 3.845 1.00 . A A . 73 ILE HG23 1 1
16 21201 1 1 73 ILE N N 72.342 -0.425 7.392 1.00 . A A . 73 ILE N 1 1
16 21202 1 1 73 ILE O O 69.683 -0.592 8.284 1.00 . A A . 73 ILE O 1 1
16 21203 1 1 74 ASP C C 66.880 1.714 7.566 1.00 . A A . 74 ASP C 1 1
16 21204 1 1 74 ASP CA C 68.109 1.589 8.467 1.00 . A A . 74 ASP CA 1 1
16 21205 1 1 74 ASP CB C 68.222 2.833 9.352 1.00 . A A . 74 ASP CB 1 1
16 21206 1 1 74 ASP CG C 69.668 2.993 9.825 1.00 . A A . 74 ASP CG 1 1
16 21207 1 1 74 ASP H H 69.606 2.221 7.055 1.00 . A A . 74 ASP H 1 1
16 21208 1 1 74 ASP HA H 68.013 0.709 9.088 1.00 . A A . 74 ASP HA 1 1
16 21209 1 1 74 ASP HB2 H 67.928 3.704 8.786 1.00 . A A . 74 ASP HB2 1 1
16 21210 1 1 74 ASP HB3 H 67.575 2.725 10.210 1.00 . A A . 74 ASP HB3 1 1
16 21211 1 1 74 ASP N N 69.325 1.468 7.614 1.00 . A A . 74 ASP N 1 1
16 21212 1 1 74 ASP O O 66.998 1.919 6.377 1.00 . A A . 74 ASP O 1 1
16 21213 1 1 74 ASP OD1 O 70.237 2.012 10.274 1.00 . A A . 74 ASP OD1 1 1
16 21214 1 1 74 ASP OD2 O 70.183 4.095 9.730 1.00 . A A . 74 ASP OD2 1 1
16 21215 1 1 75 PHE C C 64.519 3.015 6.480 1.00 . A A . 75 PHE C 1 1
16 21216 1 1 75 PHE CA C 64.478 1.707 7.276 1.00 . A A . 75 PHE CA 1 1
16 21217 1 1 75 PHE CB C 63.236 1.695 8.171 1.00 . A A . 75 PHE CB 1 1
16 21218 1 1 75 PHE CD1 C 62.111 0.146 6.533 1.00 . A A . 75 PHE CD1 1 1
16 21219 1 1 75 PHE CD2 C 60.852 2.021 7.417 1.00 . A A . 75 PHE CD2 1 1
16 21220 1 1 75 PHE CE1 C 61.001 -0.243 5.774 1.00 . A A . 75 PHE CE1 1 1
16 21221 1 1 75 PHE CE2 C 59.741 1.632 6.658 1.00 . A A . 75 PHE CE2 1 1
16 21222 1 1 75 PHE CG C 62.037 1.277 7.354 1.00 . A A . 75 PHE CG 1 1
16 21223 1 1 75 PHE CZ C 59.815 0.501 5.837 1.00 . A A . 75 PHE CZ 1 1
16 21224 1 1 75 PHE H H 65.626 1.425 9.079 1.00 . A A . 75 PHE H 1 1
16 21225 1 1 75 PHE HA H 64.434 0.872 6.591 1.00 . A A . 75 PHE HA 1 1
16 21226 1 1 75 PHE HB2 H 63.384 0.996 8.981 1.00 . A A . 75 PHE HB2 1 1
16 21227 1 1 75 PHE HB3 H 63.072 2.684 8.573 1.00 . A A . 75 PHE HB3 1 1
16 21228 1 1 75 PHE HD1 H 63.025 -0.426 6.485 1.00 . A A . 75 PHE HD1 1 1
16 21229 1 1 75 PHE HD2 H 60.794 2.894 8.049 1.00 . A A . 75 PHE HD2 1 1
16 21230 1 1 75 PHE HE1 H 61.057 -1.115 5.141 1.00 . A A . 75 PHE HE1 1 1
16 21231 1 1 75 PHE HE2 H 58.827 2.206 6.705 1.00 . A A . 75 PHE HE2 1 1
16 21232 1 1 75 PHE HZ H 58.958 0.201 5.251 1.00 . A A . 75 PHE HZ 1 1
16 21233 1 1 75 PHE N N 65.703 1.593 8.116 1.00 . A A . 75 PHE N 1 1
16 21234 1 1 75 PHE O O 64.064 3.082 5.356 1.00 . A A . 75 PHE O 1 1
16 21235 1 1 76 GLU C C 66.077 5.238 5.140 1.00 . A A . 76 GLU C 1 1
16 21236 1 1 76 GLU CA C 65.123 5.357 6.331 1.00 . A A . 76 GLU CA 1 1
16 21237 1 1 76 GLU CB C 65.631 6.442 7.282 1.00 . A A . 76 GLU CB 1 1
16 21238 1 1 76 GLU CD C 64.109 7.620 8.875 1.00 . A A . 76 GLU CD 1 1
16 21239 1 1 76 GLU CG C 64.896 6.334 8.620 1.00 . A A . 76 GLU CG 1 1
16 21240 1 1 76 GLU H H 65.418 3.980 7.964 1.00 . A A . 76 GLU H 1 1
16 21241 1 1 76 GLU HA H 64.138 5.621 5.979 1.00 . A A . 76 GLU HA 1 1
16 21242 1 1 76 GLU HB2 H 66.692 6.312 7.442 1.00 . A A . 76 GLU HB2 1 1
16 21243 1 1 76 GLU HB3 H 65.448 7.414 6.850 1.00 . A A . 76 GLU HB3 1 1
16 21244 1 1 76 GLU HG2 H 64.216 5.495 8.589 1.00 . A A . 76 GLU HG2 1 1
16 21245 1 1 76 GLU HG3 H 65.612 6.190 9.414 1.00 . A A . 76 GLU HG3 1 1
16 21246 1 1 76 GLU N N 65.058 4.053 7.055 1.00 . A A . 76 GLU N 1 1
16 21247 1 1 76 GLU O O 65.794 5.713 4.057 1.00 . A A . 76 GLU O 1 1
16 21248 1 1 76 GLU OE1 O 63.428 8.066 7.965 1.00 . A A . 76 GLU OE1 1 1
16 21249 1 1 76 GLU OE2 O 64.197 8.138 9.976 1.00 . A A . 76 GLU OE2 1 1
16 21250 1 1 77 GLU C C 67.669 3.410 3.223 1.00 . A A . 77 GLU C 1 1
16 21251 1 1 77 GLU CA C 68.176 4.465 4.206 1.00 . A A . 77 GLU CA 1 1
16 21252 1 1 77 GLU CB C 69.532 4.029 4.765 1.00 . A A . 77 GLU CB 1 1
16 21253 1 1 77 GLU CD C 71.338 4.586 6.397 1.00 . A A . 77 GLU CD 1 1
16 21254 1 1 77 GLU CG C 69.970 5.005 5.858 1.00 . A A . 77 GLU CG 1 1
16 21255 1 1 77 GLU H H 67.415 4.236 6.209 1.00 . A A . 77 GLU H 1 1
16 21256 1 1 77 GLU HA H 68.284 5.411 3.697 1.00 . A A . 77 GLU HA 1 1
16 21257 1 1 77 GLU HB2 H 69.446 3.036 5.181 1.00 . A A . 77 GLU HB2 1 1
16 21258 1 1 77 GLU HB3 H 70.263 4.026 3.973 1.00 . A A . 77 GLU HB3 1 1
16 21259 1 1 77 GLU HG2 H 70.035 6.002 5.445 1.00 . A A . 77 GLU HG2 1 1
16 21260 1 1 77 GLU HG3 H 69.249 4.993 6.661 1.00 . A A . 77 GLU HG3 1 1
16 21261 1 1 77 GLU N N 67.204 4.610 5.328 1.00 . A A . 77 GLU N 1 1
16 21262 1 1 77 GLU O O 68.115 3.330 2.096 1.00 . A A . 77 GLU O 1 1
16 21263 1 1 77 GLU OE1 O 72.316 4.776 5.693 1.00 . A A . 77 GLU OE1 1 1
16 21264 1 1 77 GLU OE2 O 71.386 4.079 7.507 1.00 . A A . 77 GLU OE2 1 1
16 21265 1 1 78 PHE C C 65.418 2.201 1.600 1.00 . A A . 78 PHE C 1 1
16 21266 1 1 78 PHE CA C 66.202 1.545 2.736 1.00 . A A . 78 PHE CA 1 1
16 21267 1 1 78 PHE CB C 65.277 0.617 3.525 1.00 . A A . 78 PHE CB 1 1
16 21268 1 1 78 PHE CD1 C 66.681 -1.451 3.839 1.00 . A A . 78 PHE CD1 1 1
16 21269 1 1 78 PHE CD2 C 64.855 -1.510 2.243 1.00 . A A . 78 PHE CD2 1 1
16 21270 1 1 78 PHE CE1 C 66.995 -2.778 3.530 1.00 . A A . 78 PHE CE1 1 1
16 21271 1 1 78 PHE CE2 C 65.168 -2.839 1.936 1.00 . A A . 78 PHE CE2 1 1
16 21272 1 1 78 PHE CG C 65.612 -0.816 3.195 1.00 . A A . 78 PHE CG 1 1
16 21273 1 1 78 PHE CZ C 66.239 -3.473 2.579 1.00 . A A . 78 PHE CZ 1 1
16 21274 1 1 78 PHE H H 66.392 2.679 4.553 1.00 . A A . 78 PHE H 1 1
16 21275 1 1 78 PHE HA H 67.020 0.972 2.324 1.00 . A A . 78 PHE HA 1 1
16 21276 1 1 78 PHE HB2 H 65.414 0.786 4.582 1.00 . A A . 78 PHE HB2 1 1
16 21277 1 1 78 PHE HB3 H 64.251 0.818 3.257 1.00 . A A . 78 PHE HB3 1 1
16 21278 1 1 78 PHE HD1 H 67.263 -0.914 4.573 1.00 . A A . 78 PHE HD1 1 1
16 21279 1 1 78 PHE HD2 H 64.031 -1.021 1.748 1.00 . A A . 78 PHE HD2 1 1
16 21280 1 1 78 PHE HE1 H 67.820 -3.268 4.027 1.00 . A A . 78 PHE HE1 1 1
16 21281 1 1 78 PHE HE2 H 64.585 -3.373 1.202 1.00 . A A . 78 PHE HE2 1 1
16 21282 1 1 78 PHE HZ H 66.482 -4.498 2.340 1.00 . A A . 78 PHE HZ 1 1
16 21283 1 1 78 PHE N N 66.738 2.596 3.642 1.00 . A A . 78 PHE N 1 1
16 21284 1 1 78 PHE O O 65.765 2.082 0.441 1.00 . A A . 78 PHE O 1 1
16 21285 1 1 79 LEU C C 64.476 4.367 -0.048 1.00 . A A . 79 LEU C 1 1
16 21286 1 1 79 LEU CA C 63.553 3.555 0.865 1.00 . A A . 79 LEU CA 1 1
16 21287 1 1 79 LEU CB C 62.522 4.483 1.516 1.00 . A A . 79 LEU CB 1 1
16 21288 1 1 79 LEU CD1 C 61.878 4.541 3.931 1.00 . A A . 79 LEU CD1 1 1
16 21289 1 1 79 LEU CD2 C 60.328 3.537 2.252 1.00 . A A . 79 LEU CD2 1 1
16 21290 1 1 79 LEU CG C 61.796 3.733 2.634 1.00 . A A . 79 LEU CG 1 1
16 21291 1 1 79 LEU H H 64.101 2.976 2.864 1.00 . A A . 79 LEU H 1 1
16 21292 1 1 79 LEU HA H 63.042 2.804 0.281 1.00 . A A . 79 LEU HA 1 1
16 21293 1 1 79 LEU HB2 H 63.025 5.346 1.927 1.00 . A A . 79 LEU HB2 1 1
16 21294 1 1 79 LEU HB3 H 61.805 4.801 0.774 1.00 . A A . 79 LEU HB3 1 1
16 21295 1 1 79 LEU HD11 H 62.632 5.306 3.829 1.00 . A A . 79 LEU HD11 1 1
16 21296 1 1 79 LEU HD12 H 60.921 5.002 4.128 1.00 . A A . 79 LEU HD12 1 1
16 21297 1 1 79 LEU HD13 H 62.137 3.885 4.749 1.00 . A A . 79 LEU HD13 1 1
16 21298 1 1 79 LEU HD21 H 60.268 3.062 1.282 1.00 . A A . 79 LEU HD21 1 1
16 21299 1 1 79 LEU HD22 H 59.844 2.911 2.989 1.00 . A A . 79 LEU HD22 1 1
16 21300 1 1 79 LEU HD23 H 59.834 4.496 2.214 1.00 . A A . 79 LEU HD23 1 1
16 21301 1 1 79 LEU HG H 62.261 2.769 2.782 1.00 . A A . 79 LEU HG 1 1
16 21302 1 1 79 LEU N N 64.362 2.892 1.923 1.00 . A A . 79 LEU N 1 1
16 21303 1 1 79 LEU O O 64.171 4.607 -1.200 1.00 . A A . 79 LEU O 1 1
16 21304 1 1 80 VAL C C 67.161 4.670 -1.455 1.00 . A A . 80 VAL C 1 1
16 21305 1 1 80 VAL CA C 66.547 5.579 -0.389 1.00 . A A . 80 VAL CA 1 1
16 21306 1 1 80 VAL CB C 67.662 6.154 0.485 1.00 . A A . 80 VAL CB 1 1
16 21307 1 1 80 VAL CG1 C 68.563 7.054 -0.361 1.00 . A A . 80 VAL CG1 1 1
16 21308 1 1 80 VAL CG2 C 67.046 6.976 1.621 1.00 . A A . 80 VAL CG2 1 1
16 21309 1 1 80 VAL H H 65.836 4.580 1.385 1.00 . A A . 80 VAL H 1 1
16 21310 1 1 80 VAL HA H 66.012 6.386 -0.867 1.00 . A A . 80 VAL HA 1 1
16 21311 1 1 80 VAL HB H 68.248 5.347 0.899 1.00 . A A . 80 VAL HB 1 1
16 21312 1 1 80 VAL HG11 H 67.954 7.752 -0.917 1.00 . A A . 80 VAL HG11 1 1
16 21313 1 1 80 VAL HG12 H 69.238 7.597 0.282 1.00 . A A . 80 VAL HG12 1 1
16 21314 1 1 80 VAL HG13 H 69.133 6.447 -1.049 1.00 . A A . 80 VAL HG13 1 1
16 21315 1 1 80 VAL HG21 H 66.028 6.658 1.785 1.00 . A A . 80 VAL HG21 1 1
16 21316 1 1 80 VAL HG22 H 67.621 6.825 2.524 1.00 . A A . 80 VAL HG22 1 1
16 21317 1 1 80 VAL HG23 H 67.060 8.022 1.356 1.00 . A A . 80 VAL HG23 1 1
16 21318 1 1 80 VAL N N 65.605 4.787 0.454 1.00 . A A . 80 VAL N 1 1
16 21319 1 1 80 VAL O O 67.286 5.043 -2.606 1.00 . A A . 80 VAL O 1 1
16 21320 1 1 81 MET C C 67.190 2.318 -3.232 1.00 . A A . 81 MET C 1 1
16 21321 1 1 81 MET CA C 68.163 2.552 -2.072 1.00 . A A . 81 MET CA 1 1
16 21322 1 1 81 MET CB C 68.471 1.215 -1.392 1.00 . A A . 81 MET CB 1 1
16 21323 1 1 81 MET CE C 70.569 0.579 0.627 1.00 . A A . 81 MET CE 1 1
16 21324 1 1 81 MET CG C 69.767 0.639 -1.968 1.00 . A A . 81 MET CG 1 1
16 21325 1 1 81 MET H H 67.444 3.203 -0.149 1.00 . A A . 81 MET H 1 1
16 21326 1 1 81 MET HA H 69.078 2.981 -2.450 1.00 . A A . 81 MET HA 1 1
16 21327 1 1 81 MET HB2 H 68.585 1.371 -0.330 1.00 . A A . 81 MET HB2 1 1
16 21328 1 1 81 MET HB3 H 67.662 0.524 -1.570 1.00 . A A . 81 MET HB3 1 1
16 21329 1 1 81 MET HE1 H 70.331 1.585 0.309 1.00 . A A . 81 MET HE1 1 1
16 21330 1 1 81 MET HE2 H 69.865 0.259 1.382 1.00 . A A . 81 MET HE2 1 1
16 21331 1 1 81 MET HE3 H 71.566 0.561 1.037 1.00 . A A . 81 MET HE3 1 1
16 21332 1 1 81 MET HG2 H 69.553 0.134 -2.898 1.00 . A A . 81 MET HG2 1 1
16 21333 1 1 81 MET HG3 H 70.469 1.440 -2.145 1.00 . A A . 81 MET HG3 1 1
16 21334 1 1 81 MET N N 67.550 3.482 -1.082 1.00 . A A . 81 MET N 1 1
16 21335 1 1 81 MET O O 67.570 2.338 -4.385 1.00 . A A . 81 MET O 1 1
16 21336 1 1 81 MET SD S 70.479 -0.539 -0.793 1.00 . A A . 81 MET SD 1 1
16 21337 1 1 82 MET C C 64.893 3.073 -4.949 1.00 . A A . 82 MET C 1 1
16 21338 1 1 82 MET CA C 64.948 1.855 -4.022 1.00 . A A . 82 MET CA 1 1
16 21339 1 1 82 MET CB C 63.566 1.617 -3.407 1.00 . A A . 82 MET CB 1 1
16 21340 1 1 82 MET CE C 64.677 -1.915 -3.696 1.00 . A A . 82 MET CE 1 1
16 21341 1 1 82 MET CG C 63.582 0.315 -2.605 1.00 . A A . 82 MET CG 1 1
16 21342 1 1 82 MET H H 65.653 2.078 -1.998 1.00 . A A . 82 MET H 1 1
16 21343 1 1 82 MET HA H 65.242 0.984 -4.590 1.00 . A A . 82 MET HA 1 1
16 21344 1 1 82 MET HB2 H 63.317 2.441 -2.754 1.00 . A A . 82 MET HB2 1 1
16 21345 1 1 82 MET HB3 H 62.830 1.545 -4.193 1.00 . A A . 82 MET HB3 1 1
16 21346 1 1 82 MET HE1 H 65.476 -1.192 -3.730 1.00 . A A . 82 MET HE1 1 1
16 21347 1 1 82 MET HE2 H 64.776 -2.516 -2.802 1.00 . A A . 82 MET HE2 1 1
16 21348 1 1 82 MET HE3 H 64.732 -2.549 -4.570 1.00 . A A . 82 MET HE3 1 1
16 21349 1 1 82 MET HG2 H 64.579 0.135 -2.230 1.00 . A A . 82 MET HG2 1 1
16 21350 1 1 82 MET HG3 H 62.895 0.394 -1.777 1.00 . A A . 82 MET HG3 1 1
16 21351 1 1 82 MET N N 65.939 2.094 -2.935 1.00 . A A . 82 MET N 1 1
16 21352 1 1 82 MET O O 65.164 2.978 -6.128 1.00 . A A . 82 MET O 1 1
16 21353 1 1 82 MET SD S 63.083 -1.059 -3.674 1.00 . A A . 82 MET SD 1 1
16 21354 1 1 83 VAL C C 65.871 5.928 -5.612 1.00 . A A . 83 VAL C 1 1
16 21355 1 1 83 VAL CA C 64.462 5.435 -5.277 1.00 . A A . 83 VAL CA 1 1
16 21356 1 1 83 VAL CB C 63.708 6.533 -4.527 1.00 . A A . 83 VAL CB 1 1
16 21357 1 1 83 VAL CG1 C 63.328 7.650 -5.501 1.00 . A A . 83 VAL CG1 1 1
16 21358 1 1 83 VAL CG2 C 62.438 5.947 -3.906 1.00 . A A . 83 VAL CG2 1 1
16 21359 1 1 83 VAL H H 64.322 4.269 -3.471 1.00 . A A . 83 VAL H 1 1
16 21360 1 1 83 VAL HA H 63.937 5.201 -6.191 1.00 . A A . 83 VAL HA 1 1
16 21361 1 1 83 VAL HB H 64.340 6.935 -3.747 1.00 . A A . 83 VAL HB 1 1
16 21362 1 1 83 VAL HG11 H 63.284 7.254 -6.503 1.00 . A A . 83 VAL HG11 1 1
16 21363 1 1 83 VAL HG12 H 62.362 8.051 -5.229 1.00 . A A . 83 VAL HG12 1 1
16 21364 1 1 83 VAL HG13 H 64.069 8.436 -5.456 1.00 . A A . 83 VAL HG13 1 1
16 21365 1 1 83 VAL HG21 H 62.068 5.149 -4.532 1.00 . A A . 83 VAL HG21 1 1
16 21366 1 1 83 VAL HG22 H 62.664 5.560 -2.923 1.00 . A A . 83 VAL HG22 1 1
16 21367 1 1 83 VAL HG23 H 61.688 6.719 -3.825 1.00 . A A . 83 VAL HG23 1 1
16 21368 1 1 83 VAL N N 64.539 4.214 -4.425 1.00 . A A . 83 VAL N 1 1
16 21369 1 1 83 VAL O O 66.046 6.905 -6.312 1.00 . A A . 83 VAL O 1 1
16 21370 1 1 84 ARG C C 68.578 5.502 -6.894 1.00 . A A . 84 ARG C 1 1
16 21371 1 1 84 ARG CA C 68.272 5.705 -5.408 1.00 . A A . 84 ARG CA 1 1
16 21372 1 1 84 ARG CB C 69.252 4.884 -4.568 1.00 . A A . 84 ARG CB 1 1
16 21373 1 1 84 ARG CD C 71.511 5.727 -3.918 1.00 . A A . 84 ARG CD 1 1
16 21374 1 1 84 ARG CG C 70.678 5.137 -5.058 1.00 . A A . 84 ARG CG 1 1
16 21375 1 1 84 ARG CZ C 71.610 8.140 -4.117 1.00 . A A . 84 ARG CZ 1 1
16 21376 1 1 84 ARG H H 66.724 4.480 -4.553 1.00 . A A . 84 ARG H 1 1
16 21377 1 1 84 ARG HA H 68.376 6.750 -5.160 1.00 . A A . 84 ARG HA 1 1
16 21378 1 1 84 ARG HB2 H 69.168 5.175 -3.531 1.00 . A A . 84 ARG HB2 1 1
16 21379 1 1 84 ARG HB3 H 69.020 3.834 -4.667 1.00 . A A . 84 ARG HB3 1 1
16 21380 1 1 84 ARG HD2 H 71.420 5.100 -3.044 1.00 . A A . 84 ARG HD2 1 1
16 21381 1 1 84 ARG HD3 H 72.546 5.778 -4.220 1.00 . A A . 84 ARG HD3 1 1
16 21382 1 1 84 ARG HE H 70.249 7.214 -3.005 1.00 . A A . 84 ARG HE 1 1
16 21383 1 1 84 ARG HG2 H 71.116 4.206 -5.382 1.00 . A A . 84 ARG HG2 1 1
16 21384 1 1 84 ARG HG3 H 70.657 5.833 -5.881 1.00 . A A . 84 ARG HG3 1 1
16 21385 1 1 84 ARG HH11 H 70.788 7.902 -5.928 1.00 . A A . 84 ARG HH11 1 1
16 21386 1 1 84 ARG HH12 H 71.856 9.255 -5.760 1.00 . A A . 84 ARG HH12 1 1
16 21387 1 1 84 ARG HH21 H 72.569 8.620 -2.427 1.00 . A A . 84 ARG HH21 1 1
16 21388 1 1 84 ARG HH22 H 72.864 9.662 -3.778 1.00 . A A . 84 ARG HH22 1 1
16 21389 1 1 84 ARG N N 66.880 5.264 -5.118 1.00 . A A . 84 ARG N 1 1
16 21390 1 1 84 ARG NE N 71.018 7.097 -3.601 1.00 . A A . 84 ARG NE 1 1
16 21391 1 1 84 ARG NH1 N 71.402 8.456 -5.366 1.00 . A A . 84 ARG NH1 1 1
16 21392 1 1 84 ARG NH2 N 72.410 8.864 -3.384 1.00 . A A . 84 ARG NH2 1 1
16 21393 1 1 84 ARG O O 69.246 6.307 -7.513 1.00 . A A . 84 ARG O 1 1
16 21394 1 1 85 GLN C C 67.060 4.084 -9.684 1.00 . A A . 85 GLN C 1 1
16 21395 1 1 85 GLN CA C 68.377 4.184 -8.915 1.00 . A A . 85 GLN CA 1 1
16 21396 1 1 85 GLN CB C 69.158 2.878 -9.066 1.00 . A A . 85 GLN CB 1 1
16 21397 1 1 85 GLN CD C 71.552 3.062 -9.751 1.00 . A A . 85 GLN CD 1 1
16 21398 1 1 85 GLN CG C 70.588 3.077 -8.563 1.00 . A A . 85 GLN CG 1 1
16 21399 1 1 85 GLN H H 67.568 3.792 -6.954 1.00 . A A . 85 GLN H 1 1
16 21400 1 1 85 GLN HA H 68.964 5.000 -9.312 1.00 . A A . 85 GLN HA 1 1
16 21401 1 1 85 GLN HB2 H 68.676 2.102 -8.488 1.00 . A A . 85 GLN HB2 1 1
16 21402 1 1 85 GLN HB3 H 69.179 2.590 -10.107 1.00 . A A . 85 GLN HB3 1 1
16 21403 1 1 85 GLN HE21 H 71.966 1.129 -9.573 1.00 . A A . 85 GLN HE21 1 1
16 21404 1 1 85 GLN HE22 H 72.761 1.926 -10.843 1.00 . A A . 85 GLN HE22 1 1
16 21405 1 1 85 GLN HG2 H 70.661 4.024 -8.052 1.00 . A A . 85 GLN HG2 1 1
16 21406 1 1 85 GLN HG3 H 70.846 2.279 -7.884 1.00 . A A . 85 GLN HG3 1 1
16 21407 1 1 85 GLN N N 68.102 4.433 -7.471 1.00 . A A . 85 GLN N 1 1
16 21408 1 1 85 GLN NE2 N 72.142 1.947 -10.083 1.00 . A A . 85 GLN NE2 1 1
16 21409 1 1 85 GLN O O 66.926 4.601 -10.775 1.00 . A A . 85 GLN O 1 1
16 21410 1 1 85 GLN OE1 O 71.771 4.077 -10.384 1.00 . A A . 85 GLN OE1 1 1
16 21411 1 1 86 MET C C 64.314 4.669 -10.305 1.00 . A A . 86 MET C 1 1
16 21412 1 1 86 MET CA C 64.779 3.288 -9.837 1.00 . A A . 86 MET CA 1 1
16 21413 1 1 86 MET CB C 63.737 2.683 -8.889 1.00 . A A . 86 MET CB 1 1
16 21414 1 1 86 MET CE C 60.695 2.948 -7.408 1.00 . A A . 86 MET CE 1 1
16 21415 1 1 86 MET CG C 63.241 3.750 -7.909 1.00 . A A . 86 MET CG 1 1
16 21416 1 1 86 MET H H 66.208 3.008 -8.248 1.00 . A A . 86 MET H 1 1
16 21417 1 1 86 MET HA H 64.901 2.643 -10.694 1.00 . A A . 86 MET HA 1 1
16 21418 1 1 86 MET HB2 H 62.902 2.310 -9.466 1.00 . A A . 86 MET HB2 1 1
16 21419 1 1 86 MET HB3 H 64.182 1.870 -8.336 1.00 . A A . 86 MET HB3 1 1
16 21420 1 1 86 MET HE1 H 61.395 2.465 -6.741 1.00 . A A . 86 MET HE1 1 1
16 21421 1 1 86 MET HE2 H 59.900 3.391 -6.832 1.00 . A A . 86 MET HE2 1 1
16 21422 1 1 86 MET HE3 H 60.281 2.220 -8.092 1.00 . A A . 86 MET HE3 1 1
16 21423 1 1 86 MET HG2 H 63.252 3.351 -6.905 1.00 . A A . 86 MET HG2 1 1
16 21424 1 1 86 MET HG3 H 63.888 4.613 -7.961 1.00 . A A . 86 MET HG3 1 1
16 21425 1 1 86 MET N N 66.083 3.419 -9.128 1.00 . A A . 86 MET N 1 1
16 21426 1 1 86 MET O O 63.528 4.794 -11.223 1.00 . A A . 86 MET O 1 1
16 21427 1 1 86 MET SD S 61.554 4.234 -8.349 1.00 . A A . 86 MET SD 1 1
16 21428 1 1 87 LYS C C 65.122 7.484 -11.359 1.00 . A A . 87 LYS C 1 1
16 21429 1 1 87 LYS CA C 64.380 7.081 -10.083 1.00 . A A . 87 LYS CA 1 1
16 21430 1 1 87 LYS CB C 64.719 8.067 -8.964 1.00 . A A . 87 LYS CB 1 1
16 21431 1 1 87 LYS CD C 63.485 10.155 -9.560 1.00 . A A . 87 LYS CD 1 1
16 21432 1 1 87 LYS CE C 62.790 9.809 -10.878 1.00 . A A . 87 LYS CE 1 1
16 21433 1 1 87 LYS CG C 63.492 8.926 -8.650 1.00 . A A . 87 LYS CG 1 1
16 21434 1 1 87 LYS H H 65.425 5.587 -8.939 1.00 . A A . 87 LYS H 1 1
16 21435 1 1 87 LYS HA H 63.315 7.096 -10.265 1.00 . A A . 87 LYS HA 1 1
16 21436 1 1 87 LYS HB2 H 65.012 7.520 -8.079 1.00 . A A . 87 LYS HB2 1 1
16 21437 1 1 87 LYS HB3 H 65.532 8.704 -9.278 1.00 . A A . 87 LYS HB3 1 1
16 21438 1 1 87 LYS HD2 H 62.954 10.960 -9.073 1.00 . A A . 87 LYS HD2 1 1
16 21439 1 1 87 LYS HD3 H 64.500 10.461 -9.761 1.00 . A A . 87 LYS HD3 1 1
16 21440 1 1 87 LYS HE2 H 63.530 9.697 -11.657 1.00 . A A . 87 LYS HE2 1 1
16 21441 1 1 87 LYS HE3 H 62.243 8.885 -10.765 1.00 . A A . 87 LYS HE3 1 1
16 21442 1 1 87 LYS HG2 H 62.596 8.347 -8.818 1.00 . A A . 87 LYS HG2 1 1
16 21443 1 1 87 LYS HG3 H 63.530 9.245 -7.619 1.00 . A A . 87 LYS HG3 1 1
16 21444 1 1 87 LYS HZ1 H 62.312 11.823 -11.111 1.00 . A A . 87 LYS HZ1 1 1
16 21445 1 1 87 LYS HZ2 H 61.565 10.797 -12.241 1.00 . A A . 87 LYS HZ2 1 1
16 21446 1 1 87 LYS HZ3 H 61.003 10.852 -10.639 1.00 . A A . 87 LYS HZ3 1 1
16 21447 1 1 87 LYS N N 64.793 5.709 -9.678 1.00 . A A . 87 LYS N 1 1
16 21448 1 1 87 LYS NZ N 61.846 10.903 -11.245 1.00 . A A . 87 LYS NZ 1 1
16 21449 1 1 87 LYS O O 64.521 7.736 -12.384 1.00 . A A . 87 LYS O 1 1
16 21450 1 1 88 GLU C C 68.208 6.835 -12.850 1.00 . A A . 88 GLU C 1 1
16 21451 1 1 88 GLU CA C 67.202 7.938 -12.511 1.00 . A A . 88 GLU CA 1 1
16 21452 1 1 88 GLU CB C 67.952 9.243 -12.234 1.00 . A A . 88 GLU CB 1 1
16 21453 1 1 88 GLU CD C 68.541 11.446 -13.256 1.00 . A A . 88 GLU CD 1 1
16 21454 1 1 88 GLU CG C 67.522 10.304 -13.248 1.00 . A A . 88 GLU CG 1 1
16 21455 1 1 88 GLU H H 66.890 7.343 -10.465 1.00 . A A . 88 GLU H 1 1
16 21456 1 1 88 GLU HA H 66.530 8.079 -13.344 1.00 . A A . 88 GLU HA 1 1
16 21457 1 1 88 GLU HB2 H 67.722 9.584 -11.235 1.00 . A A . 88 GLU HB2 1 1
16 21458 1 1 88 GLU HB3 H 69.015 9.074 -12.322 1.00 . A A . 88 GLU HB3 1 1
16 21459 1 1 88 GLU HG2 H 67.469 9.862 -14.232 1.00 . A A . 88 GLU HG2 1 1
16 21460 1 1 88 GLU HG3 H 66.553 10.692 -12.974 1.00 . A A . 88 GLU HG3 1 1
16 21461 1 1 88 GLU N N 66.424 7.549 -11.302 1.00 . A A . 88 GLU N 1 1
16 21462 1 1 88 GLU O O 68.710 6.151 -11.980 1.00 . A A . 88 GLU O 1 1
16 21463 1 1 88 GLU OE1 O 68.593 12.173 -12.278 1.00 . A A . 88 GLU OE1 1 1
16 21464 1 1 88 GLU OE2 O 69.253 11.572 -14.239 1.00 . A A . 88 GLU OE2 1 1
16 21465 1 1 89 ASP C C 70.262 6.060 -15.735 1.00 . A A . 89 ASP C 1 1
16 21466 1 1 89 ASP CA C 69.481 5.600 -14.502 1.00 . A A . 89 ASP CA 1 1
16 21467 1 1 89 ASP CB C 68.727 4.310 -14.829 1.00 . A A . 89 ASP CB 1 1
16 21468 1 1 89 ASP CG C 68.779 3.367 -13.626 1.00 . A A . 89 ASP CG 1 1
16 21469 1 1 89 ASP H H 68.093 7.222 -14.794 1.00 . A A . 89 ASP H 1 1
16 21470 1 1 89 ASP HA H 70.166 5.420 -13.687 1.00 . A A . 89 ASP HA 1 1
16 21471 1 1 89 ASP HB2 H 67.697 4.543 -15.060 1.00 . A A . 89 ASP HB2 1 1
16 21472 1 1 89 ASP HB3 H 69.187 3.830 -15.680 1.00 . A A . 89 ASP HB3 1 1
16 21473 1 1 89 ASP N N 68.507 6.659 -14.108 1.00 . A A . 89 ASP N 1 1
16 21474 1 1 89 ASP O O 69.872 5.810 -16.858 1.00 . A A . 89 ASP O 1 1
16 21475 1 1 89 ASP OD1 O 67.991 3.558 -12.714 1.00 . A A . 89 ASP OD1 1 1
16 21476 1 1 89 ASP OD2 O 69.606 2.471 -13.637 1.00 . A A . 89 ASP OD2 1 1
16 21477 1 1 90 ALA C C 72.620 6.002 -17.529 1.00 . A A . 90 ALA C 1 1
16 21478 1 1 90 ALA CA C 72.168 7.204 -16.696 1.00 . A A . 90 ALA CA 1 1
16 21479 1 1 90 ALA CB C 73.396 7.964 -16.191 1.00 . A A . 90 ALA CB 1 1
16 21480 1 1 90 ALA H H 71.662 6.922 -14.621 1.00 . A A . 90 ALA H 1 1
16 21481 1 1 90 ALA HA H 71.565 7.860 -17.307 1.00 . A A . 90 ALA HA 1 1
16 21482 1 1 90 ALA HB1 H 73.247 8.245 -15.159 1.00 . A A . 90 ALA HB1 1 1
16 21483 1 1 90 ALA HB2 H 74.269 7.333 -16.270 1.00 . A A . 90 ALA HB2 1 1
16 21484 1 1 90 ALA HB3 H 73.540 8.853 -16.788 1.00 . A A . 90 ALA HB3 1 1
16 21485 1 1 90 ALA N N 71.364 6.730 -15.535 1.00 . A A . 90 ALA N 1 1
16 21486 1 1 90 ALA O O 72.979 4.998 -16.937 1.00 . A A . 90 ALA O 1 1
16 21487 1 1 90 ALA OXT O 72.599 6.107 -18.743 1.00 . A A . 90 ALA OXT 1 1
16 21488 2 2 1 CA CA CA 73.859 4.031 7.454 1.00 . B A . 91 CA CA 1 1
17 21489 1 1 1 ALA C C 72.131 12.621 11.128 1.00 . A A . 1 ALA C 1 1
17 21490 1 1 1 ALA CA C 73.618 12.955 10.988 1.00 . A A . 1 ALA CA 1 1
17 21491 1 1 1 ALA CB C 73.835 13.789 9.725 1.00 . A A . 1 ALA CB 1 1
17 21492 1 1 1 ALA H1 H 74.194 11.088 11.709 1.00 . A A . 1 ALA H1 1 1
17 21493 1 1 1 ALA H2 H 74.142 11.191 10.015 1.00 . A A . 1 ALA H2 1 1
17 21494 1 1 1 ALA H3 H 75.418 11.914 10.875 1.00 . A A . 1 ALA H3 1 1
17 21495 1 1 1 ALA HA H 73.945 13.515 11.852 1.00 . A A . 1 ALA HA 1 1
17 21496 1 1 1 ALA HB1 H 74.808 13.566 9.310 1.00 . A A . 1 ALA HB1 1 1
17 21497 1 1 1 ALA HB2 H 73.071 13.553 8.999 1.00 . A A . 1 ALA HB2 1 1
17 21498 1 1 1 ALA HB3 H 73.783 14.839 9.973 1.00 . A A . 1 ALA HB3 1 1
17 21499 1 1 1 ALA N N 74.401 11.691 10.890 1.00 . A A . 1 ALA N 1 1
17 21500 1 1 1 ALA O O 71.753 11.479 11.297 1.00 . A A . 1 ALA O 1 1
17 21501 1 1 2 SER C C 69.296 12.740 9.888 1.00 . A A . 2 SER C 1 1
17 21502 1 1 2 SER CA C 69.822 13.350 11.189 1.00 . A A . 2 SER CA 1 1
17 21503 1 1 2 SER CB C 69.091 14.664 11.469 1.00 . A A . 2 SER CB 1 1
17 21504 1 1 2 SER H H 71.606 14.526 10.924 1.00 . A A . 2 SER H 1 1
17 21505 1 1 2 SER HA H 69.650 12.663 12.005 1.00 . A A . 2 SER HA 1 1
17 21506 1 1 2 SER HB2 H 69.639 15.482 11.032 1.00 . A A . 2 SER HB2 1 1
17 21507 1 1 2 SER HB3 H 68.101 14.623 11.035 1.00 . A A . 2 SER HB3 1 1
17 21508 1 1 2 SER HG H 69.108 15.798 13.051 1.00 . A A . 2 SER HG 1 1
17 21509 1 1 2 SER N N 71.283 13.611 11.061 1.00 . A A . 2 SER N 1 1
17 21510 1 1 2 SER O O 70.055 12.340 9.028 1.00 . A A . 2 SER O 1 1
17 21511 1 1 2 SER OG O 69.000 14.859 12.875 1.00 . A A . 2 SER OG 1 1
17 21512 1 1 3 MET C C 67.964 12.836 7.277 1.00 . A A . 3 MET C 1 1
17 21513 1 1 3 MET CA C 67.431 12.076 8.493 1.00 . A A . 3 MET CA 1 1
17 21514 1 1 3 MET CB C 65.905 12.183 8.532 1.00 . A A . 3 MET CB 1 1
17 21515 1 1 3 MET CE C 64.830 15.192 11.095 1.00 . A A . 3 MET CE 1 1
17 21516 1 1 3 MET CG C 65.503 13.578 9.019 1.00 . A A . 3 MET CG 1 1
17 21517 1 1 3 MET H H 67.407 12.988 10.444 1.00 . A A . 3 MET H 1 1
17 21518 1 1 3 MET HA H 67.716 11.037 8.421 1.00 . A A . 3 MET HA 1 1
17 21519 1 1 3 MET HB2 H 65.507 12.019 7.541 1.00 . A A . 3 MET HB2 1 1
17 21520 1 1 3 MET HB3 H 65.509 11.442 9.208 1.00 . A A . 3 MET HB3 1 1
17 21521 1 1 3 MET HE1 H 65.332 15.735 10.306 1.00 . A A . 3 MET HE1 1 1
17 21522 1 1 3 MET HE2 H 63.837 15.595 11.240 1.00 . A A . 3 MET HE2 1 1
17 21523 1 1 3 MET HE3 H 65.392 15.291 12.009 1.00 . A A . 3 MET HE3 1 1
17 21524 1 1 3 MET HG2 H 66.384 14.199 9.098 1.00 . A A . 3 MET HG2 1 1
17 21525 1 1 3 MET HG3 H 64.813 14.020 8.316 1.00 . A A . 3 MET HG3 1 1
17 21526 1 1 3 MET N N 68.002 12.662 9.738 1.00 . A A . 3 MET N 1 1
17 21527 1 1 3 MET O O 67.532 13.933 6.980 1.00 . A A . 3 MET O 1 1
17 21528 1 1 3 MET SD S 64.711 13.445 10.640 1.00 . A A . 3 MET SD 1 1
17 21529 1 1 4 THR C C 68.311 13.428 4.477 1.00 . A A . 4 THR C 1 1
17 21530 1 1 4 THR CA C 69.458 12.955 5.373 1.00 . A A . 4 THR CA 1 1
17 21531 1 1 4 THR CB C 70.348 11.985 4.592 1.00 . A A . 4 THR CB 1 1
17 21532 1 1 4 THR CG2 C 71.816 12.376 4.777 1.00 . A A . 4 THR CG2 1 1
17 21533 1 1 4 THR H H 69.233 11.378 6.825 1.00 . A A . 4 THR H 1 1
17 21534 1 1 4 THR HA H 70.042 13.806 5.689 1.00 . A A . 4 THR HA 1 1
17 21535 1 1 4 THR HB H 70.099 12.030 3.543 1.00 . A A . 4 THR HB 1 1
17 21536 1 1 4 THR HG1 H 70.983 10.197 5.024 1.00 . A A . 4 THR HG1 1 1
17 21537 1 1 4 THR HG21 H 71.899 13.098 5.577 1.00 . A A . 4 THR HG21 1 1
17 21538 1 1 4 THR HG22 H 72.394 11.499 5.024 1.00 . A A . 4 THR HG22 1 1
17 21539 1 1 4 THR HG23 H 72.192 12.810 3.862 1.00 . A A . 4 THR HG23 1 1
17 21540 1 1 4 THR N N 68.899 12.263 6.570 1.00 . A A . 4 THR N 1 1
17 21541 1 1 4 THR O O 67.197 12.954 4.575 1.00 . A A . 4 THR O 1 1
17 21542 1 1 4 THR OG1 O 70.145 10.664 5.072 1.00 . A A . 4 THR OG1 1 1
17 21543 1 1 5 ASP C C 67.114 13.769 1.705 1.00 . A A . 5 ASP C 1 1
17 21544 1 1 5 ASP CA C 67.500 14.863 2.701 1.00 . A A . 5 ASP CA 1 1
17 21545 1 1 5 ASP CB C 68.008 16.090 1.940 1.00 . A A . 5 ASP CB 1 1
17 21546 1 1 5 ASP CG C 67.828 17.338 2.804 1.00 . A A . 5 ASP CG 1 1
17 21547 1 1 5 ASP H H 69.481 14.730 3.539 1.00 . A A . 5 ASP H 1 1
17 21548 1 1 5 ASP HA H 66.637 15.137 3.290 1.00 . A A . 5 ASP HA 1 1
17 21549 1 1 5 ASP HB2 H 69.055 15.959 1.705 1.00 . A A . 5 ASP HB2 1 1
17 21550 1 1 5 ASP HB3 H 67.444 16.204 1.026 1.00 . A A . 5 ASP HB3 1 1
17 21551 1 1 5 ASP N N 68.575 14.360 3.602 1.00 . A A . 5 ASP N 1 1
17 21552 1 1 5 ASP O O 66.029 13.770 1.158 1.00 . A A . 5 ASP O 1 1
17 21553 1 1 5 ASP OD1 O 67.038 17.284 3.732 1.00 . A A . 5 ASP OD1 1 1
17 21554 1 1 5 ASP OD2 O 68.486 18.328 2.525 1.00 . A A . 5 ASP OD2 1 1
17 21555 1 1 6 GLN C C 66.429 10.989 0.976 1.00 . A A . 6 GLN C 1 1
17 21556 1 1 6 GLN CA C 67.673 11.744 0.500 1.00 . A A . 6 GLN CA 1 1
17 21557 1 1 6 GLN CB C 68.856 10.777 0.416 1.00 . A A . 6 GLN CB 1 1
17 21558 1 1 6 GLN CD C 70.255 9.176 1.730 1.00 . A A . 6 GLN CD 1 1
17 21559 1 1 6 GLN CG C 68.937 9.951 1.701 1.00 . A A . 6 GLN CG 1 1
17 21560 1 1 6 GLN H H 68.863 12.852 1.914 1.00 . A A . 6 GLN H 1 1
17 21561 1 1 6 GLN HA H 67.486 12.167 -0.474 1.00 . A A . 6 GLN HA 1 1
17 21562 1 1 6 GLN HB2 H 68.721 10.116 -0.429 1.00 . A A . 6 GLN HB2 1 1
17 21563 1 1 6 GLN HB3 H 69.772 11.336 0.293 1.00 . A A . 6 GLN HB3 1 1
17 21564 1 1 6 GLN HE21 H 70.492 9.225 -0.240 1.00 . A A . 6 GLN HE21 1 1
17 21565 1 1 6 GLN HE22 H 71.718 8.427 0.617 1.00 . A A . 6 GLN HE22 1 1
17 21566 1 1 6 GLN HG2 H 68.886 10.611 2.556 1.00 . A A . 6 GLN HG2 1 1
17 21567 1 1 6 GLN HG3 H 68.112 9.255 1.735 1.00 . A A . 6 GLN HG3 1 1
17 21568 1 1 6 GLN N N 67.993 12.835 1.463 1.00 . A A . 6 GLN N 1 1
17 21569 1 1 6 GLN NE2 N 70.873 8.922 0.609 1.00 . A A . 6 GLN NE2 1 1
17 21570 1 1 6 GLN O O 65.642 10.508 0.185 1.00 . A A . 6 GLN O 1 1
17 21571 1 1 6 GLN OE1 O 70.728 8.798 2.784 1.00 . A A . 6 GLN OE1 1 1
17 21572 1 1 7 GLN C C 63.804 11.018 2.579 1.00 . A A . 7 GLN C 1 1
17 21573 1 1 7 GLN CA C 65.053 10.159 2.789 1.00 . A A . 7 GLN CA 1 1
17 21574 1 1 7 GLN CB C 65.241 9.886 4.283 1.00 . A A . 7 GLN CB 1 1
17 21575 1 1 7 GLN CD C 67.350 9.269 5.473 1.00 . A A . 7 GLN CD 1 1
17 21576 1 1 7 GLN CG C 66.294 8.793 4.475 1.00 . A A . 7 GLN CG 1 1
17 21577 1 1 7 GLN H H 66.892 11.277 2.885 1.00 . A A . 7 GLN H 1 1
17 21578 1 1 7 GLN HA H 64.940 9.223 2.264 1.00 . A A . 7 GLN HA 1 1
17 21579 1 1 7 GLN HB2 H 65.568 10.792 4.774 1.00 . A A . 7 GLN HB2 1 1
17 21580 1 1 7 GLN HB3 H 64.305 9.560 4.711 1.00 . A A . 7 GLN HB3 1 1
17 21581 1 1 7 GLN HE21 H 67.972 7.434 5.909 1.00 . A A . 7 GLN HE21 1 1
17 21582 1 1 7 GLN HE22 H 68.773 8.686 6.731 1.00 . A A . 7 GLN HE22 1 1
17 21583 1 1 7 GLN HG2 H 65.820 7.899 4.851 1.00 . A A . 7 GLN HG2 1 1
17 21584 1 1 7 GLN HG3 H 66.768 8.579 3.528 1.00 . A A . 7 GLN HG3 1 1
17 21585 1 1 7 GLN N N 66.246 10.882 2.263 1.00 . A A . 7 GLN N 1 1
17 21586 1 1 7 GLN NE2 N 68.092 8.390 6.089 1.00 . A A . 7 GLN NE2 1 1
17 21587 1 1 7 GLN O O 62.707 10.512 2.452 1.00 . A A . 7 GLN O 1 1
17 21588 1 1 7 GLN OE1 O 67.501 10.454 5.698 1.00 . A A . 7 GLN OE1 1 1
17 21589 1 1 8 ALA C C 62.271 13.054 0.909 1.00 . A A . 8 ALA C 1 1
17 21590 1 1 8 ALA CA C 62.785 13.202 2.341 1.00 . A A . 8 ALA CA 1 1
17 21591 1 1 8 ALA CB C 63.198 14.655 2.589 1.00 . A A . 8 ALA CB 1 1
17 21592 1 1 8 ALA H H 64.857 12.699 2.647 1.00 . A A . 8 ALA H 1 1
17 21593 1 1 8 ALA HA H 62.003 12.927 3.035 1.00 . A A . 8 ALA HA 1 1
17 21594 1 1 8 ALA HB1 H 63.787 14.713 3.493 1.00 . A A . 8 ALA HB1 1 1
17 21595 1 1 8 ALA HB2 H 63.782 15.010 1.755 1.00 . A A . 8 ALA HB2 1 1
17 21596 1 1 8 ALA HB3 H 62.314 15.266 2.696 1.00 . A A . 8 ALA HB3 1 1
17 21597 1 1 8 ALA N N 63.962 12.312 2.543 1.00 . A A . 8 ALA N 1 1
17 21598 1 1 8 ALA O O 61.081 13.000 0.667 1.00 . A A . 8 ALA O 1 1
17 21599 1 1 9 GLU C C 62.467 11.372 -1.775 1.00 . A A . 9 GLU C 1 1
17 21600 1 1 9 GLU CA C 62.720 12.848 -1.463 1.00 . A A . 9 GLU CA 1 1
17 21601 1 1 9 GLU CB C 63.812 13.385 -2.392 1.00 . A A . 9 GLU CB 1 1
17 21602 1 1 9 GLU CD C 64.303 14.971 -4.259 1.00 . A A . 9 GLU CD 1 1
17 21603 1 1 9 GLU CG C 63.215 14.440 -3.325 1.00 . A A . 9 GLU CG 1 1
17 21604 1 1 9 GLU H H 64.114 13.039 0.168 1.00 . A A . 9 GLU H 1 1
17 21605 1 1 9 GLU HA H 61.810 13.409 -1.618 1.00 . A A . 9 GLU HA 1 1
17 21606 1 1 9 GLU HB2 H 64.600 13.829 -1.801 1.00 . A A . 9 GLU HB2 1 1
17 21607 1 1 9 GLU HB3 H 64.216 12.574 -2.980 1.00 . A A . 9 GLU HB3 1 1
17 21608 1 1 9 GLU HG2 H 62.423 13.994 -3.910 1.00 . A A . 9 GLU HG2 1 1
17 21609 1 1 9 GLU HG3 H 62.817 15.255 -2.739 1.00 . A A . 9 GLU HG3 1 1
17 21610 1 1 9 GLU N N 63.158 12.991 -0.046 1.00 . A A . 9 GLU N 1 1
17 21611 1 1 9 GLU O O 61.807 11.035 -2.738 1.00 . A A . 9 GLU O 1 1
17 21612 1 1 9 GLU OE1 O 65.010 14.161 -4.835 1.00 . A A . 9 GLU OE1 1 1
17 21613 1 1 9 GLU OE2 O 64.413 16.180 -4.383 1.00 . A A . 9 GLU OE2 1 1
17 21614 1 1 10 ALA C C 61.299 8.686 -0.986 1.00 . A A . 10 ALA C 1 1
17 21615 1 1 10 ALA CA C 62.771 9.034 -1.218 1.00 . A A . 10 ALA CA 1 1
17 21616 1 1 10 ALA CB C 63.644 8.218 -0.264 1.00 . A A . 10 ALA CB 1 1
17 21617 1 1 10 ALA H H 63.512 10.778 -0.194 1.00 . A A . 10 ALA H 1 1
17 21618 1 1 10 ALA HA H 63.039 8.803 -2.239 1.00 . A A . 10 ALA HA 1 1
17 21619 1 1 10 ALA HB1 H 63.720 8.732 0.682 1.00 . A A . 10 ALA HB1 1 1
17 21620 1 1 10 ALA HB2 H 63.198 7.245 -0.112 1.00 . A A . 10 ALA HB2 1 1
17 21621 1 1 10 ALA HB3 H 64.629 8.098 -0.691 1.00 . A A . 10 ALA HB3 1 1
17 21622 1 1 10 ALA N N 62.984 10.487 -0.967 1.00 . A A . 10 ALA N 1 1
17 21623 1 1 10 ALA O O 60.664 8.056 -1.808 1.00 . A A . 10 ALA O 1 1
17 21624 1 1 11 ARG C C 58.430 9.535 -0.581 1.00 . A A . 11 ARG C 1 1
17 21625 1 1 11 ARG CA C 59.321 8.783 0.409 1.00 . A A . 11 ARG CA 1 1
17 21626 1 1 11 ARG CB C 58.978 9.217 1.837 1.00 . A A . 11 ARG CB 1 1
17 21627 1 1 11 ARG CD C 59.608 8.254 4.054 1.00 . A A . 11 ARG CD 1 1
17 21628 1 1 11 ARG CG C 58.882 7.984 2.737 1.00 . A A . 11 ARG CG 1 1
17 21629 1 1 11 ARG CZ C 57.995 9.930 4.730 1.00 . A A . 11 ARG CZ 1 1
17 21630 1 1 11 ARG H H 61.282 9.600 0.776 1.00 . A A . 11 ARG H 1 1
17 21631 1 1 11 ARG HA H 59.156 7.720 0.307 1.00 . A A . 11 ARG HA 1 1
17 21632 1 1 11 ARG HB2 H 59.752 9.875 2.207 1.00 . A A . 11 ARG HB2 1 1
17 21633 1 1 11 ARG HB3 H 58.033 9.736 1.837 1.00 . A A . 11 ARG HB3 1 1
17 21634 1 1 11 ARG HD2 H 59.999 7.327 4.447 1.00 . A A . 11 ARG HD2 1 1
17 21635 1 1 11 ARG HD3 H 60.423 8.944 3.882 1.00 . A A . 11 ARG HD3 1 1
17 21636 1 1 11 ARG HE H 58.525 8.424 5.908 1.00 . A A . 11 ARG HE 1 1
17 21637 1 1 11 ARG HG2 H 57.843 7.766 2.937 1.00 . A A . 11 ARG HG2 1 1
17 21638 1 1 11 ARG HG3 H 59.338 7.140 2.242 1.00 . A A . 11 ARG HG3 1 1
17 21639 1 1 11 ARG HH11 H 59.393 11.170 5.450 1.00 . A A . 11 ARG HH11 1 1
17 21640 1 1 11 ARG HH12 H 57.994 11.932 4.770 1.00 . A A . 11 ARG HH12 1 1
17 21641 1 1 11 ARG HH21 H 56.443 8.945 3.940 1.00 . A A . 11 ARG HH21 1 1
17 21642 1 1 11 ARG HH22 H 56.322 10.672 3.916 1.00 . A A . 11 ARG HH22 1 1
17 21643 1 1 11 ARG N N 60.752 9.093 0.126 1.00 . A A . 11 ARG N 1 1
17 21644 1 1 11 ARG NE N 58.655 8.848 5.035 1.00 . A A . 11 ARG NE 1 1
17 21645 1 1 11 ARG NH1 N 58.500 11.102 5.005 1.00 . A A . 11 ARG NH1 1 1
17 21646 1 1 11 ARG NH2 N 56.830 9.843 4.151 1.00 . A A . 11 ARG NH2 1 1
17 21647 1 1 11 ARG O O 57.356 9.087 -0.930 1.00 . A A . 11 ARG O 1 1
17 21648 1 1 12 ALA C C 57.840 10.643 -3.279 1.00 . A A . 12 ALA C 1 1
17 21649 1 1 12 ALA CA C 58.040 11.459 -2.002 1.00 . A A . 12 ALA CA 1 1
17 21650 1 1 12 ALA CB C 58.754 12.769 -2.340 1.00 . A A . 12 ALA CB 1 1
17 21651 1 1 12 ALA H H 59.733 11.025 -0.742 1.00 . A A . 12 ALA H 1 1
17 21652 1 1 12 ALA HA H 57.078 11.677 -1.559 1.00 . A A . 12 ALA HA 1 1
17 21653 1 1 12 ALA HB1 H 59.246 13.150 -1.457 1.00 . A A . 12 ALA HB1 1 1
17 21654 1 1 12 ALA HB2 H 59.487 12.591 -3.113 1.00 . A A . 12 ALA HB2 1 1
17 21655 1 1 12 ALA HB3 H 58.033 13.492 -2.689 1.00 . A A . 12 ALA HB3 1 1
17 21656 1 1 12 ALA N N 58.865 10.679 -1.036 1.00 . A A . 12 ALA N 1 1
17 21657 1 1 12 ALA O O 56.778 10.647 -3.871 1.00 . A A . 12 ALA O 1 1
17 21658 1 1 13 PHE C C 58.048 7.789 -4.613 1.00 . A A . 13 PHE C 1 1
17 21659 1 1 13 PHE CA C 58.716 9.123 -4.952 1.00 . A A . 13 PHE CA 1 1
17 21660 1 1 13 PHE CB C 60.103 8.862 -5.544 1.00 . A A . 13 PHE CB 1 1
17 21661 1 1 13 PHE CD1 C 60.044 6.512 -6.455 1.00 . A A . 13 PHE CD1 1 1
17 21662 1 1 13 PHE CD2 C 59.813 8.367 -7.999 1.00 . A A . 13 PHE CD2 1 1
17 21663 1 1 13 PHE CE1 C 59.935 5.611 -7.520 1.00 . A A . 13 PHE CE1 1 1
17 21664 1 1 13 PHE CE2 C 59.702 7.466 -9.065 1.00 . A A . 13 PHE CE2 1 1
17 21665 1 1 13 PHE CG C 59.984 7.890 -6.694 1.00 . A A . 13 PHE CG 1 1
17 21666 1 1 13 PHE CZ C 59.763 6.088 -8.826 1.00 . A A . 13 PHE CZ 1 1
17 21667 1 1 13 PHE H H 59.699 9.948 -3.221 1.00 . A A . 13 PHE H 1 1
17 21668 1 1 13 PHE HA H 58.111 9.656 -5.669 1.00 . A A . 13 PHE HA 1 1
17 21669 1 1 13 PHE HB2 H 60.523 9.791 -5.900 1.00 . A A . 13 PHE HB2 1 1
17 21670 1 1 13 PHE HB3 H 60.746 8.443 -4.785 1.00 . A A . 13 PHE HB3 1 1
17 21671 1 1 13 PHE HD1 H 60.176 6.144 -5.448 1.00 . A A . 13 PHE HD1 1 1
17 21672 1 1 13 PHE HD2 H 59.766 9.431 -8.184 1.00 . A A . 13 PHE HD2 1 1
17 21673 1 1 13 PHE HE1 H 59.983 4.548 -7.337 1.00 . A A . 13 PHE HE1 1 1
17 21674 1 1 13 PHE HE2 H 59.571 7.834 -10.072 1.00 . A A . 13 PHE HE2 1 1
17 21675 1 1 13 PHE HZ H 59.679 5.393 -9.648 1.00 . A A . 13 PHE HZ 1 1
17 21676 1 1 13 PHE N N 58.850 9.939 -3.712 1.00 . A A . 13 PHE N 1 1
17 21677 1 1 13 PHE O O 57.395 7.183 -5.439 1.00 . A A . 13 PHE O 1 1
17 21678 1 1 14 LEU C C 56.217 6.298 -2.371 1.00 . A A . 14 LEU C 1 1
17 21679 1 1 14 LEU CA C 57.579 6.031 -3.014 1.00 . A A . 14 LEU CA 1 1
17 21680 1 1 14 LEU CB C 58.483 5.308 -2.013 1.00 . A A . 14 LEU CB 1 1
17 21681 1 1 14 LEU CD1 C 60.863 4.783 -1.467 1.00 . A A . 14 LEU CD1 1 1
17 21682 1 1 14 LEU CD2 C 59.943 4.210 -3.717 1.00 . A A . 14 LEU CD2 1 1
17 21683 1 1 14 LEU CG C 59.903 5.226 -2.573 1.00 . A A . 14 LEU CG 1 1
17 21684 1 1 14 LEU H H 58.737 7.829 -2.751 1.00 . A A . 14 LEU H 1 1
17 21685 1 1 14 LEU HA H 57.449 5.416 -3.892 1.00 . A A . 14 LEU HA 1 1
17 21686 1 1 14 LEU HB2 H 58.493 5.853 -1.079 1.00 . A A . 14 LEU HB2 1 1
17 21687 1 1 14 LEU HB3 H 58.106 4.310 -1.844 1.00 . A A . 14 LEU HB3 1 1
17 21688 1 1 14 LEU HD11 H 60.314 4.641 -0.549 1.00 . A A . 14 LEU HD11 1 1
17 21689 1 1 14 LEU HD12 H 61.336 3.855 -1.752 1.00 . A A . 14 LEU HD12 1 1
17 21690 1 1 14 LEU HD13 H 61.619 5.542 -1.321 1.00 . A A . 14 LEU HD13 1 1
17 21691 1 1 14 LEU HD21 H 59.164 4.441 -4.429 1.00 . A A . 14 LEU HD21 1 1
17 21692 1 1 14 LEU HD22 H 60.905 4.258 -4.207 1.00 . A A . 14 LEU HD22 1 1
17 21693 1 1 14 LEU HD23 H 59.788 3.217 -3.321 1.00 . A A . 14 LEU HD23 1 1
17 21694 1 1 14 LEU HG H 60.202 6.198 -2.940 1.00 . A A . 14 LEU HG 1 1
17 21695 1 1 14 LEU N N 58.206 7.325 -3.404 1.00 . A A . 14 LEU N 1 1
17 21696 1 1 14 LEU O O 56.079 7.153 -1.519 1.00 . A A . 14 LEU O 1 1
17 21697 1 1 15 SER C C 53.712 4.929 -0.923 1.00 . A A . 15 SER C 1 1
17 21698 1 1 15 SER CA C 53.858 5.785 -2.183 1.00 . A A . 15 SER CA 1 1
17 21699 1 1 15 SER CB C 52.790 5.382 -3.200 1.00 . A A . 15 SER CB 1 1
17 21700 1 1 15 SER H H 55.343 4.888 -3.460 1.00 . A A . 15 SER H 1 1
17 21701 1 1 15 SER HA H 53.736 6.827 -1.926 1.00 . A A . 15 SER HA 1 1
17 21702 1 1 15 SER HB2 H 53.116 4.508 -3.739 1.00 . A A . 15 SER HB2 1 1
17 21703 1 1 15 SER HB3 H 51.867 5.159 -2.682 1.00 . A A . 15 SER HB3 1 1
17 21704 1 1 15 SER HG H 52.918 6.172 -4.974 1.00 . A A . 15 SER HG 1 1
17 21705 1 1 15 SER N N 55.209 5.572 -2.771 1.00 . A A . 15 SER N 1 1
17 21706 1 1 15 SER O O 54.451 3.988 -0.712 1.00 . A A . 15 SER O 1 1
17 21707 1 1 15 SER OG O 52.589 6.450 -4.116 1.00 . A A . 15 SER OG 1 1
17 21708 1 1 16 GLU C C 52.270 2.996 0.795 1.00 . A A . 16 GLU C 1 1
17 21709 1 1 16 GLU CA C 52.574 4.449 1.161 1.00 . A A . 16 GLU CA 1 1
17 21710 1 1 16 GLU CB C 51.405 5.029 1.964 1.00 . A A . 16 GLU CB 1 1
17 21711 1 1 16 GLU CD C 51.146 7.429 2.610 1.00 . A A . 16 GLU CD 1 1
17 21712 1 1 16 GLU CG C 51.917 6.137 2.886 1.00 . A A . 16 GLU CG 1 1
17 21713 1 1 16 GLU H H 52.178 6.009 -0.273 1.00 . A A . 16 GLU H 1 1
17 21714 1 1 16 GLU HA H 53.473 4.491 1.756 1.00 . A A . 16 GLU HA 1 1
17 21715 1 1 16 GLU HB2 H 50.670 5.435 1.284 1.00 . A A . 16 GLU HB2 1 1
17 21716 1 1 16 GLU HB3 H 50.954 4.248 2.557 1.00 . A A . 16 GLU HB3 1 1
17 21717 1 1 16 GLU HG2 H 51.773 5.843 3.915 1.00 . A A . 16 GLU HG2 1 1
17 21718 1 1 16 GLU HG3 H 52.968 6.302 2.702 1.00 . A A . 16 GLU HG3 1 1
17 21719 1 1 16 GLU N N 52.764 5.246 -0.084 1.00 . A A . 16 GLU N 1 1
17 21720 1 1 16 GLU O O 52.565 2.083 1.542 1.00 . A A . 16 GLU O 1 1
17 21721 1 1 16 GLU OE1 O 49.933 7.360 2.504 1.00 . A A . 16 GLU OE1 1 1
17 21722 1 1 16 GLU OE2 O 51.782 8.466 2.510 1.00 . A A . 16 GLU OE2 1 1
17 21723 1 1 17 GLU C C 52.652 0.580 -0.934 1.00 . A A . 17 GLU C 1 1
17 21724 1 1 17 GLU CA C 51.357 1.377 -0.760 1.00 . A A . 17 GLU CA 1 1
17 21725 1 1 17 GLU CB C 50.592 1.401 -2.085 1.00 . A A . 17 GLU CB 1 1
17 21726 1 1 17 GLU CD C 51.200 1.796 -4.476 1.00 . A A . 17 GLU CD 1 1
17 21727 1 1 17 GLU CG C 51.287 2.358 -3.056 1.00 . A A . 17 GLU CG 1 1
17 21728 1 1 17 GLU H H 51.451 3.522 -0.935 1.00 . A A . 17 GLU H 1 1
17 21729 1 1 17 GLU HA H 50.747 0.910 0.000 1.00 . A A . 17 GLU HA 1 1
17 21730 1 1 17 GLU HB2 H 50.573 0.407 -2.507 1.00 . A A . 17 GLU HB2 1 1
17 21731 1 1 17 GLU HB3 H 49.582 1.739 -1.912 1.00 . A A . 17 GLU HB3 1 1
17 21732 1 1 17 GLU HG2 H 50.803 3.323 -3.020 1.00 . A A . 17 GLU HG2 1 1
17 21733 1 1 17 GLU HG3 H 52.323 2.463 -2.776 1.00 . A A . 17 GLU HG3 1 1
17 21734 1 1 17 GLU N N 51.681 2.772 -0.348 1.00 . A A . 17 GLU N 1 1
17 21735 1 1 17 GLU O O 52.689 -0.616 -0.726 1.00 . A A . 17 GLU O 1 1
17 21736 1 1 17 GLU OE1 O 51.843 0.791 -4.734 1.00 . A A . 17 GLU OE1 1 1
17 21737 1 1 17 GLU OE2 O 50.493 2.380 -5.282 1.00 . A A . 17 GLU OE2 1 1
17 21738 1 1 18 MET C C 55.787 0.501 -0.193 1.00 . A A . 18 MET C 1 1
17 21739 1 1 18 MET CA C 55.005 0.509 -1.508 1.00 . A A . 18 MET CA 1 1
17 21740 1 1 18 MET CB C 55.829 1.213 -2.587 1.00 . A A . 18 MET CB 1 1
17 21741 1 1 18 MET CE C 57.079 -0.024 -6.262 1.00 . A A . 18 MET CE 1 1
17 21742 1 1 18 MET CG C 55.970 0.295 -3.803 1.00 . A A . 18 MET CG 1 1
17 21743 1 1 18 MET H H 53.666 2.197 -1.483 1.00 . A A . 18 MET H 1 1
17 21744 1 1 18 MET HA H 54.805 -0.507 -1.813 1.00 . A A . 18 MET HA 1 1
17 21745 1 1 18 MET HB2 H 55.332 2.127 -2.882 1.00 . A A . 18 MET HB2 1 1
17 21746 1 1 18 MET HB3 H 56.809 1.446 -2.198 1.00 . A A . 18 MET HB3 1 1
17 21747 1 1 18 MET HE1 H 57.716 -0.627 -5.629 1.00 . A A . 18 MET HE1 1 1
17 21748 1 1 18 MET HE2 H 56.307 -0.645 -6.688 1.00 . A A . 18 MET HE2 1 1
17 21749 1 1 18 MET HE3 H 57.666 0.416 -7.056 1.00 . A A . 18 MET HE3 1 1
17 21750 1 1 18 MET HG2 H 56.779 -0.400 -3.637 1.00 . A A . 18 MET HG2 1 1
17 21751 1 1 18 MET HG3 H 55.049 -0.251 -3.950 1.00 . A A . 18 MET HG3 1 1
17 21752 1 1 18 MET N N 53.716 1.232 -1.318 1.00 . A A . 18 MET N 1 1
17 21753 1 1 18 MET O O 56.141 -0.539 0.323 1.00 . A A . 18 MET O 1 1
17 21754 1 1 18 MET SD S 56.322 1.291 -5.274 1.00 . A A . 18 MET SD 1 1
17 21755 1 1 19 ILE C C 56.267 0.671 2.608 1.00 . A A . 19 ILE C 1 1
17 21756 1 1 19 ILE CA C 56.826 1.711 1.634 1.00 . A A . 19 ILE CA 1 1
17 21757 1 1 19 ILE CB C 56.691 3.108 2.245 1.00 . A A . 19 ILE CB 1 1
17 21758 1 1 19 ILE CD1 C 56.631 5.274 0.999 1.00 . A A . 19 ILE CD1 1 1
17 21759 1 1 19 ILE CG1 C 57.517 4.103 1.427 1.00 . A A . 19 ILE CG1 1 1
17 21760 1 1 19 ILE CG2 C 57.200 3.089 3.687 1.00 . A A . 19 ILE CG2 1 1
17 21761 1 1 19 ILE H H 55.771 2.483 -0.079 1.00 . A A . 19 ILE H 1 1
17 21762 1 1 19 ILE HA H 57.867 1.501 1.441 1.00 . A A . 19 ILE HA 1 1
17 21763 1 1 19 ILE HB H 55.652 3.407 2.235 1.00 . A A . 19 ILE HB 1 1
17 21764 1 1 19 ILE HD11 H 55.735 5.286 1.600 1.00 . A A . 19 ILE HD11 1 1
17 21765 1 1 19 ILE HD12 H 57.169 6.200 1.134 1.00 . A A . 19 ILE HD12 1 1
17 21766 1 1 19 ILE HD13 H 56.364 5.160 -0.042 1.00 . A A . 19 ILE HD13 1 1
17 21767 1 1 19 ILE HG12 H 58.335 4.471 2.030 1.00 . A A . 19 ILE HG12 1 1
17 21768 1 1 19 ILE HG13 H 57.909 3.610 0.550 1.00 . A A . 19 ILE HG13 1 1
17 21769 1 1 19 ILE HG21 H 56.644 2.358 4.256 1.00 . A A . 19 ILE HG21 1 1
17 21770 1 1 19 ILE HG22 H 58.248 2.829 3.695 1.00 . A A . 19 ILE HG22 1 1
17 21771 1 1 19 ILE HG23 H 57.069 4.066 4.129 1.00 . A A . 19 ILE HG23 1 1
17 21772 1 1 19 ILE N N 56.064 1.654 0.354 1.00 . A A . 19 ILE N 1 1
17 21773 1 1 19 ILE O O 56.987 0.111 3.412 1.00 . A A . 19 ILE O 1 1
17 21774 1 1 20 ALA C C 54.910 -1.992 3.121 1.00 . A A . 20 ALA C 1 1
17 21775 1 1 20 ALA CA C 54.390 -0.595 3.469 1.00 . A A . 20 ALA CA 1 1
17 21776 1 1 20 ALA CB C 52.866 -0.569 3.328 1.00 . A A . 20 ALA CB 1 1
17 21777 1 1 20 ALA H H 54.427 0.870 1.890 1.00 . A A . 20 ALA H 1 1
17 21778 1 1 20 ALA HA H 54.661 -0.354 4.487 1.00 . A A . 20 ALA HA 1 1
17 21779 1 1 20 ALA HB1 H 52.533 0.452 3.218 1.00 . A A . 20 ALA HB1 1 1
17 21780 1 1 20 ALA HB2 H 52.576 -1.140 2.459 1.00 . A A . 20 ALA HB2 1 1
17 21781 1 1 20 ALA HB3 H 52.417 -1.003 4.209 1.00 . A A . 20 ALA HB3 1 1
17 21782 1 1 20 ALA N N 54.992 0.408 2.545 1.00 . A A . 20 ALA N 1 1
17 21783 1 1 20 ALA O O 55.309 -2.749 3.983 1.00 . A A . 20 ALA O 1 1
17 21784 1 1 21 GLU C C 56.861 -3.849 1.853 1.00 . A A . 21 GLU C 1 1
17 21785 1 1 21 GLU CA C 55.390 -3.692 1.461 1.00 . A A . 21 GLU CA 1 1
17 21786 1 1 21 GLU CB C 55.246 -3.855 -0.052 1.00 . A A . 21 GLU CB 1 1
17 21787 1 1 21 GLU CD C 53.211 -5.303 -0.139 1.00 . A A . 21 GLU CD 1 1
17 21788 1 1 21 GLU CG C 53.761 -3.903 -0.422 1.00 . A A . 21 GLU CG 1 1
17 21789 1 1 21 GLU H H 54.571 -1.718 1.184 1.00 . A A . 21 GLU H 1 1
17 21790 1 1 21 GLU HA H 54.803 -4.448 1.961 1.00 . A A . 21 GLU HA 1 1
17 21791 1 1 21 GLU HB2 H 55.715 -3.019 -0.552 1.00 . A A . 21 GLU HB2 1 1
17 21792 1 1 21 GLU HB3 H 55.721 -4.773 -0.363 1.00 . A A . 21 GLU HB3 1 1
17 21793 1 1 21 GLU HG2 H 53.221 -3.177 0.169 1.00 . A A . 21 GLU HG2 1 1
17 21794 1 1 21 GLU HG3 H 53.643 -3.677 -1.470 1.00 . A A . 21 GLU HG3 1 1
17 21795 1 1 21 GLU N N 54.902 -2.342 1.864 1.00 . A A . 21 GLU N 1 1
17 21796 1 1 21 GLU O O 57.282 -4.894 2.307 1.00 . A A . 21 GLU O 1 1
17 21797 1 1 21 GLU OE1 O 53.764 -6.253 -0.667 1.00 . A A . 21 GLU OE1 1 1
17 21798 1 1 21 GLU OE2 O 52.246 -5.400 0.600 1.00 . A A . 21 GLU OE2 1 1
17 21799 1 1 22 PHE C C 59.232 -3.002 3.564 1.00 . A A . 22 PHE C 1 1
17 21800 1 1 22 PHE CA C 59.090 -2.922 2.043 1.00 . A A . 22 PHE CA 1 1
17 21801 1 1 22 PHE CB C 59.834 -1.687 1.526 1.00 . A A . 22 PHE CB 1 1
17 21802 1 1 22 PHE CD1 C 58.962 -2.505 -0.706 1.00 . A A . 22 PHE CD1 1 1
17 21803 1 1 22 PHE CD2 C 59.784 -0.228 -0.532 1.00 . A A . 22 PHE CD2 1 1
17 21804 1 1 22 PHE CE1 C 58.672 -2.297 -2.060 1.00 . A A . 22 PHE CE1 1 1
17 21805 1 1 22 PHE CE2 C 59.494 -0.021 -1.885 1.00 . A A . 22 PHE CE2 1 1
17 21806 1 1 22 PHE CG C 59.517 -1.470 0.061 1.00 . A A . 22 PHE CG 1 1
17 21807 1 1 22 PHE CZ C 58.940 -1.055 -2.650 1.00 . A A . 22 PHE CZ 1 1
17 21808 1 1 22 PHE H H 57.290 -1.988 1.311 1.00 . A A . 22 PHE H 1 1
17 21809 1 1 22 PHE HA H 59.513 -3.809 1.596 1.00 . A A . 22 PHE HA 1 1
17 21810 1 1 22 PHE HB2 H 59.525 -0.820 2.091 1.00 . A A . 22 PHE HB2 1 1
17 21811 1 1 22 PHE HB3 H 60.897 -1.834 1.645 1.00 . A A . 22 PHE HB3 1 1
17 21812 1 1 22 PHE HD1 H 58.756 -3.463 -0.251 1.00 . A A . 22 PHE HD1 1 1
17 21813 1 1 22 PHE HD2 H 60.212 0.570 0.057 1.00 . A A . 22 PHE HD2 1 1
17 21814 1 1 22 PHE HE1 H 58.244 -3.094 -2.649 1.00 . A A . 22 PHE HE1 1 1
17 21815 1 1 22 PHE HE2 H 59.700 0.935 -2.341 1.00 . A A . 22 PHE HE2 1 1
17 21816 1 1 22 PHE HZ H 58.716 -0.895 -3.694 1.00 . A A . 22 PHE HZ 1 1
17 21817 1 1 22 PHE N N 57.647 -2.822 1.680 1.00 . A A . 22 PHE N 1 1
17 21818 1 1 22 PHE O O 60.149 -3.607 4.079 1.00 . A A . 22 PHE O 1 1
17 21819 1 1 23 LYS C C 58.348 -3.900 6.244 1.00 . A A . 23 LYS C 1 1
17 21820 1 1 23 LYS CA C 58.414 -2.446 5.775 1.00 . A A . 23 LYS CA 1 1
17 21821 1 1 23 LYS CB C 57.249 -1.659 6.378 1.00 . A A . 23 LYS CB 1 1
17 21822 1 1 23 LYS CD C 58.425 -1.978 8.559 1.00 . A A . 23 LYS CD 1 1
17 21823 1 1 23 LYS CE C 58.891 -1.285 9.842 1.00 . A A . 23 LYS CE 1 1
17 21824 1 1 23 LYS CG C 57.710 -0.967 7.662 1.00 . A A . 23 LYS CG 1 1
17 21825 1 1 23 LYS H H 57.594 -1.917 3.854 1.00 . A A . 23 LYS H 1 1
17 21826 1 1 23 LYS HA H 59.347 -2.009 6.093 1.00 . A A . 23 LYS HA 1 1
17 21827 1 1 23 LYS HB2 H 56.911 -0.917 5.670 1.00 . A A . 23 LYS HB2 1 1
17 21828 1 1 23 LYS HB3 H 56.437 -2.335 6.607 1.00 . A A . 23 LYS HB3 1 1
17 21829 1 1 23 LYS HD2 H 57.746 -2.781 8.809 1.00 . A A . 23 LYS HD2 1 1
17 21830 1 1 23 LYS HD3 H 59.280 -2.378 8.039 1.00 . A A . 23 LYS HD3 1 1
17 21831 1 1 23 LYS HE2 H 59.547 -1.945 10.390 1.00 . A A . 23 LYS HE2 1 1
17 21832 1 1 23 LYS HE3 H 59.420 -0.379 9.588 1.00 . A A . 23 LYS HE3 1 1
17 21833 1 1 23 LYS HG2 H 58.387 -0.162 7.414 1.00 . A A . 23 LYS HG2 1 1
17 21834 1 1 23 LYS HG3 H 56.853 -0.568 8.185 1.00 . A A . 23 LYS HG3 1 1
17 21835 1 1 23 LYS HZ1 H 57.126 -1.801 10.819 1.00 . A A . 23 LYS HZ1 1 1
17 21836 1 1 23 LYS HZ2 H 58.027 -0.600 11.608 1.00 . A A . 23 LYS HZ2 1 1
17 21837 1 1 23 LYS HZ3 H 57.143 -0.215 10.210 1.00 . A A . 23 LYS HZ3 1 1
17 21838 1 1 23 LYS N N 58.328 -2.400 4.287 1.00 . A A . 23 LYS N 1 1
17 21839 1 1 23 LYS NZ N 57.707 -0.951 10.683 1.00 . A A . 23 LYS NZ 1 1
17 21840 1 1 23 LYS O O 58.986 -4.283 7.204 1.00 . A A . 23 LYS O 1 1
17 21841 1 1 24 ALA C C 58.771 -6.872 5.598 1.00 . A A . 24 ALA C 1 1
17 21842 1 1 24 ALA CA C 57.482 -6.143 5.980 1.00 . A A . 24 ALA CA 1 1
17 21843 1 1 24 ALA CB C 56.295 -6.792 5.266 1.00 . A A . 24 ALA CB 1 1
17 21844 1 1 24 ALA H H 57.078 -4.388 4.797 1.00 . A A . 24 ALA H 1 1
17 21845 1 1 24 ALA HA H 57.336 -6.204 7.048 1.00 . A A . 24 ALA HA 1 1
17 21846 1 1 24 ALA HB1 H 55.748 -6.037 4.721 1.00 . A A . 24 ALA HB1 1 1
17 21847 1 1 24 ALA HB2 H 56.657 -7.542 4.577 1.00 . A A . 24 ALA HB2 1 1
17 21848 1 1 24 ALA HB3 H 55.646 -7.254 5.993 1.00 . A A . 24 ALA HB3 1 1
17 21849 1 1 24 ALA N N 57.584 -4.715 5.572 1.00 . A A . 24 ALA N 1 1
17 21850 1 1 24 ALA O O 59.172 -7.824 6.237 1.00 . A A . 24 ALA O 1 1
17 21851 1 1 25 ALA C C 61.808 -6.729 5.117 1.00 . A A . 25 ALA C 1 1
17 21852 1 1 25 ALA CA C 60.692 -7.092 4.135 1.00 . A A . 25 ALA CA 1 1
17 21853 1 1 25 ALA CB C 61.071 -6.617 2.730 1.00 . A A . 25 ALA CB 1 1
17 21854 1 1 25 ALA H H 59.087 -5.658 4.059 1.00 . A A . 25 ALA H 1 1
17 21855 1 1 25 ALA HA H 60.553 -8.162 4.128 1.00 . A A . 25 ALA HA 1 1
17 21856 1 1 25 ALA HB1 H 60.184 -6.285 2.212 1.00 . A A . 25 ALA HB1 1 1
17 21857 1 1 25 ALA HB2 H 61.772 -5.800 2.803 1.00 . A A . 25 ALA HB2 1 1
17 21858 1 1 25 ALA HB3 H 61.523 -7.432 2.185 1.00 . A A . 25 ALA HB3 1 1
17 21859 1 1 25 ALA N N 59.427 -6.429 4.559 1.00 . A A . 25 ALA N 1 1
17 21860 1 1 25 ALA O O 62.302 -7.566 5.846 1.00 . A A . 25 ALA O 1 1
17 21861 1 1 26 PHE C C 62.930 -5.551 7.493 1.00 . A A . 26 PHE C 1 1
17 21862 1 1 26 PHE CA C 63.286 -5.073 6.082 1.00 . A A . 26 PHE CA 1 1
17 21863 1 1 26 PHE CB C 63.415 -3.543 6.057 1.00 . A A . 26 PHE CB 1 1
17 21864 1 1 26 PHE CD1 C 63.345 -2.841 8.475 1.00 . A A . 26 PHE CD1 1 1
17 21865 1 1 26 PHE CD2 C 65.477 -2.822 7.320 1.00 . A A . 26 PHE CD2 1 1
17 21866 1 1 26 PHE CE1 C 63.972 -2.391 9.644 1.00 . A A . 26 PHE CE1 1 1
17 21867 1 1 26 PHE CE2 C 66.106 -2.372 8.488 1.00 . A A . 26 PHE CE2 1 1
17 21868 1 1 26 PHE CG C 64.098 -3.056 7.314 1.00 . A A . 26 PHE CG 1 1
17 21869 1 1 26 PHE CZ C 65.352 -2.157 9.650 1.00 . A A . 26 PHE CZ 1 1
17 21870 1 1 26 PHE H H 61.793 -4.825 4.553 1.00 . A A . 26 PHE H 1 1
17 21871 1 1 26 PHE HA H 64.221 -5.519 5.776 1.00 . A A . 26 PHE HA 1 1
17 21872 1 1 26 PHE HB2 H 63.998 -3.249 5.197 1.00 . A A . 26 PHE HB2 1 1
17 21873 1 1 26 PHE HB3 H 62.432 -3.101 5.989 1.00 . A A . 26 PHE HB3 1 1
17 21874 1 1 26 PHE HD1 H 62.280 -3.023 8.468 1.00 . A A . 26 PHE HD1 1 1
17 21875 1 1 26 PHE HD2 H 66.056 -2.987 6.424 1.00 . A A . 26 PHE HD2 1 1
17 21876 1 1 26 PHE HE1 H 63.391 -2.226 10.538 1.00 . A A . 26 PHE HE1 1 1
17 21877 1 1 26 PHE HE2 H 67.170 -2.190 8.494 1.00 . A A . 26 PHE HE2 1 1
17 21878 1 1 26 PHE HZ H 65.836 -1.809 10.550 1.00 . A A . 26 PHE HZ 1 1
17 21879 1 1 26 PHE N N 62.207 -5.486 5.144 1.00 . A A . 26 PHE N 1 1
17 21880 1 1 26 PHE O O 63.788 -5.731 8.335 1.00 . A A . 26 PHE O 1 1
17 21881 1 1 27 ASP C C 61.986 -7.520 9.459 1.00 . A A . 27 ASP C 1 1
17 21882 1 1 27 ASP CA C 61.257 -6.220 9.112 1.00 . A A . 27 ASP CA 1 1
17 21883 1 1 27 ASP CB C 59.748 -6.467 9.128 1.00 . A A . 27 ASP CB 1 1
17 21884 1 1 27 ASP CG C 59.071 -5.439 10.037 1.00 . A A . 27 ASP CG 1 1
17 21885 1 1 27 ASP H H 60.992 -5.604 7.065 1.00 . A A . 27 ASP H 1 1
17 21886 1 1 27 ASP HA H 61.504 -5.464 9.842 1.00 . A A . 27 ASP HA 1 1
17 21887 1 1 27 ASP HB2 H 59.358 -6.374 8.124 1.00 . A A . 27 ASP HB2 1 1
17 21888 1 1 27 ASP HB3 H 59.548 -7.461 9.500 1.00 . A A . 27 ASP HB3 1 1
17 21889 1 1 27 ASP N N 61.670 -5.756 7.759 1.00 . A A . 27 ASP N 1 1
17 21890 1 1 27 ASP O O 62.676 -7.610 10.458 1.00 . A A . 27 ASP O 1 1
17 21891 1 1 27 ASP OD1 O 59.746 -4.913 10.906 1.00 . A A . 27 ASP OD1 1 1
17 21892 1 1 27 ASP OD2 O 57.890 -5.196 9.848 1.00 . A A . 27 ASP OD2 1 1
17 21893 1 1 28 MET C C 64.031 -9.658 8.832 1.00 . A A . 28 MET C 1 1
17 21894 1 1 28 MET CA C 62.507 -9.829 8.940 1.00 . A A . 28 MET CA 1 1
17 21895 1 1 28 MET CB C 61.989 -10.895 7.945 1.00 . A A . 28 MET CB 1 1
17 21896 1 1 28 MET CE C 65.699 -12.208 7.102 1.00 . A A . 28 MET CE 1 1
17 21897 1 1 28 MET CG C 63.106 -11.401 7.019 1.00 . A A . 28 MET CG 1 1
17 21898 1 1 28 MET H H 61.267 -8.441 7.855 1.00 . A A . 28 MET H 1 1
17 21899 1 1 28 MET HA H 62.260 -10.135 9.945 1.00 . A A . 28 MET HA 1 1
17 21900 1 1 28 MET HB2 H 61.590 -11.730 8.502 1.00 . A A . 28 MET HB2 1 1
17 21901 1 1 28 MET HB3 H 61.202 -10.462 7.344 1.00 . A A . 28 MET HB3 1 1
17 21902 1 1 28 MET HE1 H 65.820 -11.135 7.055 1.00 . A A . 28 MET HE1 1 1
17 21903 1 1 28 MET HE2 H 66.513 -12.633 7.670 1.00 . A A . 28 MET HE2 1 1
17 21904 1 1 28 MET HE3 H 65.704 -12.622 6.104 1.00 . A A . 28 MET HE3 1 1
17 21905 1 1 28 MET HG2 H 62.669 -11.873 6.152 1.00 . A A . 28 MET HG2 1 1
17 21906 1 1 28 MET HG3 H 63.719 -10.569 6.704 1.00 . A A . 28 MET HG3 1 1
17 21907 1 1 28 MET N N 61.834 -8.531 8.650 1.00 . A A . 28 MET N 1 1
17 21908 1 1 28 MET O O 64.789 -10.406 9.416 1.00 . A A . 28 MET O 1 1
17 21909 1 1 28 MET SD S 64.127 -12.601 7.908 1.00 . A A . 28 MET SD 1 1
17 21910 1 1 29 PHE C C 66.504 -7.743 9.153 1.00 . A A . 29 PHE C 1 1
17 21911 1 1 29 PHE CA C 65.952 -8.491 7.936 1.00 . A A . 29 PHE CA 1 1
17 21912 1 1 29 PHE CB C 66.228 -7.686 6.664 1.00 . A A . 29 PHE CB 1 1
17 21913 1 1 29 PHE CD1 C 64.846 -9.097 5.098 1.00 . A A . 29 PHE CD1 1 1
17 21914 1 1 29 PHE CD2 C 67.239 -8.950 4.732 1.00 . A A . 29 PHE CD2 1 1
17 21915 1 1 29 PHE CE1 C 64.729 -9.950 3.995 1.00 . A A . 29 PHE CE1 1 1
17 21916 1 1 29 PHE CE2 C 67.121 -9.801 3.627 1.00 . A A . 29 PHE CE2 1 1
17 21917 1 1 29 PHE CG C 66.102 -8.598 5.468 1.00 . A A . 29 PHE CG 1 1
17 21918 1 1 29 PHE CZ C 65.866 -10.302 3.260 1.00 . A A . 29 PHE CZ 1 1
17 21919 1 1 29 PHE H H 63.856 -8.101 7.612 1.00 . A A . 29 PHE H 1 1
17 21920 1 1 29 PHE HA H 66.436 -9.453 7.861 1.00 . A A . 29 PHE HA 1 1
17 21921 1 1 29 PHE HB2 H 65.515 -6.880 6.583 1.00 . A A . 29 PHE HB2 1 1
17 21922 1 1 29 PHE HB3 H 67.229 -7.282 6.701 1.00 . A A . 29 PHE HB3 1 1
17 21923 1 1 29 PHE HD1 H 63.969 -8.825 5.665 1.00 . A A . 29 PHE HD1 1 1
17 21924 1 1 29 PHE HD2 H 68.209 -8.559 5.012 1.00 . A A . 29 PHE HD2 1 1
17 21925 1 1 29 PHE HE1 H 63.761 -10.336 3.712 1.00 . A A . 29 PHE HE1 1 1
17 21926 1 1 29 PHE HE2 H 67.996 -10.073 3.061 1.00 . A A . 29 PHE HE2 1 1
17 21927 1 1 29 PHE HZ H 65.776 -10.960 2.408 1.00 . A A . 29 PHE HZ 1 1
17 21928 1 1 29 PHE N N 64.482 -8.690 8.084 1.00 . A A . 29 PHE N 1 1
17 21929 1 1 29 PHE O O 67.689 -7.770 9.421 1.00 . A A . 29 PHE O 1 1
17 21930 1 1 30 ASP C C 65.549 -6.947 12.358 1.00 . A A . 30 ASP C 1 1
17 21931 1 1 30 ASP CA C 66.154 -6.336 11.090 1.00 . A A . 30 ASP CA 1 1
17 21932 1 1 30 ASP CB C 65.755 -4.859 10.981 1.00 . A A . 30 ASP CB 1 1
17 21933 1 1 30 ASP CG C 64.279 -4.685 11.354 1.00 . A A . 30 ASP CG 1 1
17 21934 1 1 30 ASP H H 64.708 -7.067 9.668 1.00 . A A . 30 ASP H 1 1
17 21935 1 1 30 ASP HA H 67.231 -6.413 11.138 1.00 . A A . 30 ASP HA 1 1
17 21936 1 1 30 ASP HB2 H 66.366 -4.273 11.651 1.00 . A A . 30 ASP HB2 1 1
17 21937 1 1 30 ASP HB3 H 65.907 -4.522 9.967 1.00 . A A . 30 ASP HB3 1 1
17 21938 1 1 30 ASP N N 65.661 -7.078 9.895 1.00 . A A . 30 ASP N 1 1
17 21939 1 1 30 ASP O O 65.509 -6.323 13.400 1.00 . A A . 30 ASP O 1 1
17 21940 1 1 30 ASP OD1 O 63.438 -4.999 10.530 1.00 . A A . 30 ASP OD1 1 1
17 21941 1 1 30 ASP OD2 O 64.018 -4.241 12.461 1.00 . A A . 30 ASP OD2 1 1
17 21942 1 1 31 ALA C C 65.587 -9.217 14.452 1.00 . A A . 31 ALA C 1 1
17 21943 1 1 31 ALA CA C 64.478 -8.808 13.479 1.00 . A A . 31 ALA CA 1 1
17 21944 1 1 31 ALA CB C 63.694 -10.051 13.050 1.00 . A A . 31 ALA CB 1 1
17 21945 1 1 31 ALA H H 65.121 -8.649 11.429 1.00 . A A . 31 ALA H 1 1
17 21946 1 1 31 ALA HA H 63.810 -8.113 13.965 1.00 . A A . 31 ALA HA 1 1
17 21947 1 1 31 ALA HB1 H 63.593 -10.061 11.977 1.00 . A A . 31 ALA HB1 1 1
17 21948 1 1 31 ALA HB2 H 64.222 -10.937 13.371 1.00 . A A . 31 ALA HB2 1 1
17 21949 1 1 31 ALA HB3 H 62.714 -10.031 13.504 1.00 . A A . 31 ALA HB3 1 1
17 21950 1 1 31 ALA N N 65.079 -8.162 12.277 1.00 . A A . 31 ALA N 1 1
17 21951 1 1 31 ALA O O 65.326 -9.735 15.521 1.00 . A A . 31 ALA O 1 1
17 21952 1 1 32 ASP C C 67.976 -8.415 16.196 1.00 . A A . 32 ASP C 1 1
17 21953 1 1 32 ASP CA C 67.940 -9.371 15.001 1.00 . A A . 32 ASP CA 1 1
17 21954 1 1 32 ASP CB C 69.265 -9.287 14.240 1.00 . A A . 32 ASP CB 1 1
17 21955 1 1 32 ASP CG C 69.130 -10.005 12.896 1.00 . A A . 32 ASP CG 1 1
17 21956 1 1 32 ASP H H 67.012 -8.575 13.227 1.00 . A A . 32 ASP H 1 1
17 21957 1 1 32 ASP HA H 67.791 -10.381 15.353 1.00 . A A . 32 ASP HA 1 1
17 21958 1 1 32 ASP HB2 H 69.518 -8.251 14.073 1.00 . A A . 32 ASP HB2 1 1
17 21959 1 1 32 ASP HB3 H 70.044 -9.758 14.821 1.00 . A A . 32 ASP HB3 1 1
17 21960 1 1 32 ASP N N 66.821 -8.992 14.092 1.00 . A A . 32 ASP N 1 1
17 21961 1 1 32 ASP O O 68.704 -8.621 17.146 1.00 . A A . 32 ASP O 1 1
17 21962 1 1 32 ASP OD1 O 68.750 -9.356 11.936 1.00 . A A . 32 ASP OD1 1 1
17 21963 1 1 32 ASP OD2 O 69.409 -11.191 12.851 1.00 . A A . 32 ASP OD2 1 1
17 21964 1 1 33 GLY C C 68.296 -5.371 17.094 1.00 . A A . 33 GLY C 1 1
17 21965 1 1 33 GLY CA C 67.186 -6.404 17.292 1.00 . A A . 33 GLY CA 1 1
17 21966 1 1 33 GLY H H 66.613 -7.221 15.381 1.00 . A A . 33 GLY H 1 1
17 21967 1 1 33 GLY HA2 H 66.229 -5.904 17.331 1.00 . A A . 33 GLY HA2 1 1
17 21968 1 1 33 GLY HA3 H 67.354 -6.935 18.217 1.00 . A A . 33 GLY HA3 1 1
17 21969 1 1 33 GLY N N 67.194 -7.371 16.157 1.00 . A A . 33 GLY N 1 1
17 21970 1 1 33 GLY O O 68.703 -4.697 18.020 1.00 . A A . 33 GLY O 1 1
17 21971 1 1 34 GLY C C 69.278 -2.991 14.997 1.00 . A A . 34 GLY C 1 1
17 21972 1 1 34 GLY CA C 69.873 -4.247 15.639 1.00 . A A . 34 GLY CA 1 1
17 21973 1 1 34 GLY H H 68.447 -5.789 15.158 1.00 . A A . 34 GLY H 1 1
17 21974 1 1 34 GLY HA2 H 70.347 -3.985 16.574 1.00 . A A . 34 GLY HA2 1 1
17 21975 1 1 34 GLY HA3 H 70.604 -4.676 14.972 1.00 . A A . 34 GLY HA3 1 1
17 21976 1 1 34 GLY N N 68.789 -5.238 15.893 1.00 . A A . 34 GLY N 1 1
17 21977 1 1 34 GLY O O 69.940 -1.983 14.856 1.00 . A A . 34 GLY O 1 1
17 21978 1 1 35 GLY C C 68.034 -1.590 12.617 1.00 . A A . 35 GLY C 1 1
17 21979 1 1 35 GLY CA C 67.394 -1.852 13.981 1.00 . A A . 35 GLY CA 1 1
17 21980 1 1 35 GLY H H 67.515 -3.866 14.735 1.00 . A A . 35 GLY H 1 1
17 21981 1 1 35 GLY HA2 H 66.337 -2.035 13.854 1.00 . A A . 35 GLY HA2 1 1
17 21982 1 1 35 GLY HA3 H 67.538 -0.990 14.613 1.00 . A A . 35 GLY HA3 1 1
17 21983 1 1 35 GLY N N 68.032 -3.043 14.611 1.00 . A A . 35 GLY N 1 1
17 21984 1 1 35 GLY O O 67.805 -0.569 11.998 1.00 . A A . 35 GLY O 1 1
17 21985 1 1 36 ASP C C 70.059 -3.644 10.335 1.00 . A A . 36 ASP C 1 1
17 21986 1 1 36 ASP CA C 69.488 -2.309 10.817 1.00 . A A . 36 ASP CA 1 1
17 21987 1 1 36 ASP CB C 70.621 -1.288 10.952 1.00 . A A . 36 ASP CB 1 1
17 21988 1 1 36 ASP CG C 71.564 -1.717 12.077 1.00 . A A . 36 ASP CG 1 1
17 21989 1 1 36 ASP H H 69.004 -3.320 12.654 1.00 . A A . 36 ASP H 1 1
17 21990 1 1 36 ASP HA H 68.761 -1.948 10.104 1.00 . A A . 36 ASP HA 1 1
17 21991 1 1 36 ASP HB2 H 71.168 -1.232 10.021 1.00 . A A . 36 ASP HB2 1 1
17 21992 1 1 36 ASP HB3 H 70.204 -0.318 11.183 1.00 . A A . 36 ASP HB3 1 1
17 21993 1 1 36 ASP N N 68.834 -2.504 12.141 1.00 . A A . 36 ASP N 1 1
17 21994 1 1 36 ASP O O 70.167 -4.590 11.088 1.00 . A A . 36 ASP O 1 1
17 21995 1 1 36 ASP OD1 O 71.332 -2.768 12.649 1.00 . A A . 36 ASP OD1 1 1
17 21996 1 1 36 ASP OD2 O 72.502 -0.986 12.347 1.00 . A A . 36 ASP OD2 1 1
17 21997 1 1 37 ILE C C 72.244 -4.707 7.741 1.00 . A A . 37 ILE C 1 1
17 21998 1 1 37 ILE CA C 70.989 -5.007 8.563 1.00 . A A . 37 ILE CA 1 1
17 21999 1 1 37 ILE CB C 69.931 -5.728 7.704 1.00 . A A . 37 ILE CB 1 1
17 22000 1 1 37 ILE CD1 C 68.780 -5.682 5.466 1.00 . A A . 37 ILE CD1 1 1
17 22001 1 1 37 ILE CG1 C 70.062 -5.322 6.225 1.00 . A A . 37 ILE CG1 1 1
17 22002 1 1 37 ILE CG2 C 68.533 -5.357 8.208 1.00 . A A . 37 ILE CG2 1 1
17 22003 1 1 37 ILE H H 70.332 -2.958 8.491 1.00 . A A . 37 ILE H 1 1
17 22004 1 1 37 ILE HA H 71.257 -5.639 9.398 1.00 . A A . 37 ILE HA 1 1
17 22005 1 1 37 ILE HB H 70.070 -6.796 7.797 1.00 . A A . 37 ILE HB 1 1
17 22006 1 1 37 ILE HD11 H 68.611 -6.747 5.529 1.00 . A A . 37 ILE HD11 1 1
17 22007 1 1 37 ILE HD12 H 67.944 -5.157 5.902 1.00 . A A . 37 ILE HD12 1 1
17 22008 1 1 37 ILE HD13 H 68.884 -5.396 4.429 1.00 . A A . 37 ILE HD13 1 1
17 22009 1 1 37 ILE HG12 H 70.233 -4.258 6.157 1.00 . A A . 37 ILE HG12 1 1
17 22010 1 1 37 ILE HG13 H 70.895 -5.849 5.783 1.00 . A A . 37 ILE HG13 1 1
17 22011 1 1 37 ILE HG21 H 68.580 -5.120 9.260 1.00 . A A . 37 ILE HG21 1 1
17 22012 1 1 37 ILE HG22 H 68.171 -4.499 7.660 1.00 . A A . 37 ILE HG22 1 1
17 22013 1 1 37 ILE HG23 H 67.864 -6.189 8.055 1.00 . A A . 37 ILE HG23 1 1
17 22014 1 1 37 ILE N N 70.426 -3.731 9.084 1.00 . A A . 37 ILE N 1 1
17 22015 1 1 37 ILE O O 72.243 -3.851 6.879 1.00 . A A . 37 ILE O 1 1
17 22016 1 1 38 SER C C 74.220 -5.046 5.744 1.00 . A A . 38 SER C 1 1
17 22017 1 1 38 SER CA C 74.564 -5.152 7.229 1.00 . A A . 38 SER CA 1 1
17 22018 1 1 38 SER CB C 75.540 -6.311 7.445 1.00 . A A . 38 SER CB 1 1
17 22019 1 1 38 SER H H 73.297 -6.090 8.698 1.00 . A A . 38 SER H 1 1
17 22020 1 1 38 SER HA H 75.016 -4.231 7.563 1.00 . A A . 38 SER HA 1 1
17 22021 1 1 38 SER HB2 H 74.995 -7.238 7.501 1.00 . A A . 38 SER HB2 1 1
17 22022 1 1 38 SER HB3 H 76.235 -6.353 6.617 1.00 . A A . 38 SER HB3 1 1
17 22023 1 1 38 SER HG H 76.756 -6.900 8.844 1.00 . A A . 38 SER HG 1 1
17 22024 1 1 38 SER N N 73.315 -5.402 8.001 1.00 . A A . 38 SER N 1 1
17 22025 1 1 38 SER O O 73.387 -5.772 5.240 1.00 . A A . 38 SER O 1 1
17 22026 1 1 38 SER OG O 76.245 -6.108 8.663 1.00 . A A . 38 SER OG 1 1
17 22027 1 1 39 THR C C 74.865 -5.323 2.876 1.00 . A A . 39 THR C 1 1
17 22028 1 1 39 THR CA C 74.535 -4.009 3.586 1.00 . A A . 39 THR CA 1 1
17 22029 1 1 39 THR CB C 75.349 -2.867 2.980 1.00 . A A . 39 THR CB 1 1
17 22030 1 1 39 THR CG2 C 75.422 -1.706 3.975 1.00 . A A . 39 THR CG2 1 1
17 22031 1 1 39 THR H H 75.513 -3.564 5.455 1.00 . A A . 39 THR H 1 1
17 22032 1 1 39 THR HA H 73.484 -3.800 3.469 1.00 . A A . 39 THR HA 1 1
17 22033 1 1 39 THR HB H 74.868 -2.528 2.075 1.00 . A A . 39 THR HB 1 1
17 22034 1 1 39 THR HG1 H 77.134 -3.430 3.511 1.00 . A A . 39 THR HG1 1 1
17 22035 1 1 39 THR HG21 H 74.824 -1.939 4.843 1.00 . A A . 39 THR HG21 1 1
17 22036 1 1 39 THR HG22 H 76.448 -1.551 4.273 1.00 . A A . 39 THR HG22 1 1
17 22037 1 1 39 THR HG23 H 75.043 -0.809 3.508 1.00 . A A . 39 THR HG23 1 1
17 22038 1 1 39 THR N N 74.845 -4.147 5.035 1.00 . A A . 39 THR N 1 1
17 22039 1 1 39 THR O O 74.437 -5.563 1.764 1.00 . A A . 39 THR O 1 1
17 22040 1 1 39 THR OG1 O 76.661 -3.325 2.682 1.00 . A A . 39 THR OG1 1 1
17 22041 1 1 40 LYS C C 74.642 -8.265 2.667 1.00 . A A . 40 LYS C 1 1
17 22042 1 1 40 LYS CA C 75.940 -7.486 2.877 1.00 . A A . 40 LYS CA 1 1
17 22043 1 1 40 LYS CB C 76.876 -8.282 3.789 1.00 . A A . 40 LYS CB 1 1
17 22044 1 1 40 LYS CD C 79.287 -8.364 4.442 1.00 . A A . 40 LYS CD 1 1
17 22045 1 1 40 LYS CE C 79.097 -8.963 5.837 1.00 . A A . 40 LYS CE 1 1
17 22046 1 1 40 LYS CG C 78.111 -7.441 4.118 1.00 . A A . 40 LYS CG 1 1
17 22047 1 1 40 LYS H H 75.932 -5.979 4.418 1.00 . A A . 40 LYS H 1 1
17 22048 1 1 40 LYS HA H 76.419 -7.312 1.925 1.00 . A A . 40 LYS HA 1 1
17 22049 1 1 40 LYS HB2 H 76.359 -8.536 4.703 1.00 . A A . 40 LYS HB2 1 1
17 22050 1 1 40 LYS HB3 H 77.184 -9.188 3.287 1.00 . A A . 40 LYS HB3 1 1
17 22051 1 1 40 LYS HD2 H 79.332 -9.158 3.711 1.00 . A A . 40 LYS HD2 1 1
17 22052 1 1 40 LYS HD3 H 80.207 -7.799 4.417 1.00 . A A . 40 LYS HD3 1 1
17 22053 1 1 40 LYS HE2 H 78.075 -9.290 5.952 1.00 . A A . 40 LYS HE2 1 1
17 22054 1 1 40 LYS HE3 H 79.762 -9.807 5.960 1.00 . A A . 40 LYS HE3 1 1
17 22055 1 1 40 LYS HG2 H 78.361 -6.821 3.268 1.00 . A A . 40 LYS HG2 1 1
17 22056 1 1 40 LYS HG3 H 77.903 -6.814 4.972 1.00 . A A . 40 LYS HG3 1 1
17 22057 1 1 40 LYS HZ1 H 78.952 -7.033 6.605 1.00 . A A . 40 LYS HZ1 1 1
17 22058 1 1 40 LYS HZ2 H 79.053 -8.246 7.792 1.00 . A A . 40 LYS HZ2 1 1
17 22059 1 1 40 LYS HZ3 H 80.437 -7.794 6.922 1.00 . A A . 40 LYS HZ3 1 1
17 22060 1 1 40 LYS N N 75.607 -6.184 3.516 1.00 . A A . 40 LYS N 1 1
17 22061 1 1 40 LYS NZ N 79.409 -7.931 6.867 1.00 . A A . 40 LYS NZ 1 1
17 22062 1 1 40 LYS O O 74.457 -8.933 1.669 1.00 . A A . 40 LYS O 1 1
17 22063 1 1 41 ALA C C 71.439 -7.991 2.737 1.00 . A A . 41 ALA C 1 1
17 22064 1 1 41 ALA CA C 72.440 -8.888 3.468 1.00 . A A . 41 ALA CA 1 1
17 22065 1 1 41 ALA CB C 71.898 -9.229 4.859 1.00 . A A . 41 ALA CB 1 1
17 22066 1 1 41 ALA H H 73.910 -7.619 4.394 1.00 . A A . 41 ALA H 1 1
17 22067 1 1 41 ALA HA H 72.586 -9.798 2.905 1.00 . A A . 41 ALA HA 1 1
17 22068 1 1 41 ALA HB1 H 72.710 -9.222 5.573 1.00 . A A . 41 ALA HB1 1 1
17 22069 1 1 41 ALA HB2 H 71.160 -8.496 5.148 1.00 . A A . 41 ALA HB2 1 1
17 22070 1 1 41 ALA HB3 H 71.446 -10.209 4.840 1.00 . A A . 41 ALA HB3 1 1
17 22071 1 1 41 ALA N N 73.737 -8.171 3.603 1.00 . A A . 41 ALA N 1 1
17 22072 1 1 41 ALA O O 70.319 -8.379 2.477 1.00 . A A . 41 ALA O 1 1
17 22073 1 1 42 LEU C C 70.542 -6.482 0.331 1.00 . A A . 42 LEU C 1 1
17 22074 1 1 42 LEU CA C 70.894 -5.879 1.693 1.00 . A A . 42 LEU CA 1 1
17 22075 1 1 42 LEU CB C 71.560 -4.513 1.490 1.00 . A A . 42 LEU CB 1 1
17 22076 1 1 42 LEU CD1 C 69.333 -3.578 2.155 1.00 . A A . 42 LEU CD1 1 1
17 22077 1 1 42 LEU CD2 C 71.206 -3.617 3.798 1.00 . A A . 42 LEU CD2 1 1
17 22078 1 1 42 LEU CG C 70.846 -3.444 2.323 1.00 . A A . 42 LEU CG 1 1
17 22079 1 1 42 LEU H H 72.737 -6.489 2.623 1.00 . A A . 42 LEU H 1 1
17 22080 1 1 42 LEU HA H 69.995 -5.763 2.278 1.00 . A A . 42 LEU HA 1 1
17 22081 1 1 42 LEU HB2 H 72.595 -4.571 1.795 1.00 . A A . 42 LEU HB2 1 1
17 22082 1 1 42 LEU HB3 H 71.510 -4.242 0.445 1.00 . A A . 42 LEU HB3 1 1
17 22083 1 1 42 LEU HD11 H 69.111 -3.906 1.152 1.00 . A A . 42 LEU HD11 1 1
17 22084 1 1 42 LEU HD12 H 68.956 -4.303 2.864 1.00 . A A . 42 LEU HD12 1 1
17 22085 1 1 42 LEU HD13 H 68.865 -2.622 2.335 1.00 . A A . 42 LEU HD13 1 1
17 22086 1 1 42 LEU HD21 H 71.676 -4.580 3.943 1.00 . A A . 42 LEU HD21 1 1
17 22087 1 1 42 LEU HD22 H 71.889 -2.835 4.095 1.00 . A A . 42 LEU HD22 1 1
17 22088 1 1 42 LEU HD23 H 70.310 -3.559 4.398 1.00 . A A . 42 LEU HD23 1 1
17 22089 1 1 42 LEU HG H 71.157 -2.464 1.989 1.00 . A A . 42 LEU HG 1 1
17 22090 1 1 42 LEU N N 71.830 -6.791 2.405 1.00 . A A . 42 LEU N 1 1
17 22091 1 1 42 LEU O O 69.390 -6.543 -0.053 1.00 . A A . 42 LEU O 1 1
17 22092 1 1 43 GLY C C 70.226 -8.656 -1.589 1.00 . A A . 43 GLY C 1 1
17 22093 1 1 43 GLY CA C 71.246 -7.527 -1.739 1.00 . A A . 43 GLY CA 1 1
17 22094 1 1 43 GLY H H 72.447 -6.871 -0.075 1.00 . A A . 43 GLY H 1 1
17 22095 1 1 43 GLY HA2 H 70.851 -6.769 -2.399 1.00 . A A . 43 GLY HA2 1 1
17 22096 1 1 43 GLY HA3 H 72.159 -7.925 -2.154 1.00 . A A . 43 GLY HA3 1 1
17 22097 1 1 43 GLY N N 71.525 -6.929 -0.403 1.00 . A A . 43 GLY N 1 1
17 22098 1 1 43 GLY O O 69.574 -9.050 -2.535 1.00 . A A . 43 GLY O 1 1
17 22099 1 1 44 THR C C 67.690 -9.708 -0.169 1.00 . A A . 44 THR C 1 1
17 22100 1 1 44 THR CA C 69.108 -10.281 -0.182 1.00 . A A . 44 THR CA 1 1
17 22101 1 1 44 THR CB C 69.401 -10.945 1.165 1.00 . A A . 44 THR CB 1 1
17 22102 1 1 44 THR CG2 C 68.293 -11.942 1.517 1.00 . A A . 44 THR CG2 1 1
17 22103 1 1 44 THR H H 70.621 -8.845 0.345 1.00 . A A . 44 THR H 1 1
17 22104 1 1 44 THR HA H 69.197 -11.012 -0.972 1.00 . A A . 44 THR HA 1 1
17 22105 1 1 44 THR HB H 69.452 -10.186 1.929 1.00 . A A . 44 THR HB 1 1
17 22106 1 1 44 THR HG1 H 70.628 -12.347 1.728 1.00 . A A . 44 THR HG1 1 1
17 22107 1 1 44 THR HG21 H 67.407 -11.716 0.944 1.00 . A A . 44 THR HG21 1 1
17 22108 1 1 44 THR HG22 H 68.624 -12.943 1.288 1.00 . A A . 44 THR HG22 1 1
17 22109 1 1 44 THR HG23 H 68.068 -11.870 2.571 1.00 . A A . 44 THR HG23 1 1
17 22110 1 1 44 THR N N 70.084 -9.179 -0.404 1.00 . A A . 44 THR N 1 1
17 22111 1 1 44 THR O O 66.779 -10.264 -0.750 1.00 . A A . 44 THR O 1 1
17 22112 1 1 44 THR OG1 O 70.646 -11.627 1.093 1.00 . A A . 44 THR OG1 1 1
17 22113 1 1 45 VAL C C 65.684 -7.639 -0.869 1.00 . A A . 45 VAL C 1 1
17 22114 1 1 45 VAL CA C 66.134 -7.996 0.545 1.00 . A A . 45 VAL CA 1 1
17 22115 1 1 45 VAL CB C 66.155 -6.727 1.397 1.00 . A A . 45 VAL CB 1 1
17 22116 1 1 45 VAL CG1 C 64.722 -6.240 1.620 1.00 . A A . 45 VAL CG1 1 1
17 22117 1 1 45 VAL CG2 C 66.798 -7.022 2.751 1.00 . A A . 45 VAL CG2 1 1
17 22118 1 1 45 VAL H H 68.243 -8.168 0.956 1.00 . A A . 45 VAL H 1 1
17 22119 1 1 45 VAL HA H 65.441 -8.706 0.973 1.00 . A A . 45 VAL HA 1 1
17 22120 1 1 45 VAL HB H 66.720 -5.959 0.886 1.00 . A A . 45 VAL HB 1 1
17 22121 1 1 45 VAL HG11 H 64.095 -6.590 0.814 1.00 . A A . 45 VAL HG11 1 1
17 22122 1 1 45 VAL HG12 H 64.354 -6.627 2.559 1.00 . A A . 45 VAL HG12 1 1
17 22123 1 1 45 VAL HG13 H 64.708 -5.161 1.644 1.00 . A A . 45 VAL HG13 1 1
17 22124 1 1 45 VAL HG21 H 67.588 -7.747 2.625 1.00 . A A . 45 VAL HG21 1 1
17 22125 1 1 45 VAL HG22 H 67.208 -6.111 3.161 1.00 . A A . 45 VAL HG22 1 1
17 22126 1 1 45 VAL HG23 H 66.050 -7.416 3.424 1.00 . A A . 45 VAL HG23 1 1
17 22127 1 1 45 VAL N N 67.495 -8.601 0.493 1.00 . A A . 45 VAL N 1 1
17 22128 1 1 45 VAL O O 64.691 -8.137 -1.359 1.00 . A A . 45 VAL O 1 1
17 22129 1 1 46 MET C C 65.867 -7.616 -3.787 1.00 . A A . 46 MET C 1 1
17 22130 1 1 46 MET CA C 66.019 -6.371 -2.908 1.00 . A A . 46 MET CA 1 1
17 22131 1 1 46 MET CB C 67.093 -5.454 -3.497 1.00 . A A . 46 MET CB 1 1
17 22132 1 1 46 MET CE C 69.262 -4.418 -5.426 1.00 . A A . 46 MET CE 1 1
17 22133 1 1 46 MET CG C 68.436 -6.184 -3.529 1.00 . A A . 46 MET CG 1 1
17 22134 1 1 46 MET H H 67.203 -6.385 -1.106 1.00 . A A . 46 MET H 1 1
17 22135 1 1 46 MET HA H 65.080 -5.841 -2.874 1.00 . A A . 46 MET HA 1 1
17 22136 1 1 46 MET HB2 H 66.811 -5.172 -4.501 1.00 . A A . 46 MET HB2 1 1
17 22137 1 1 46 MET HB3 H 67.181 -4.567 -2.887 1.00 . A A . 46 MET HB3 1 1
17 22138 1 1 46 MET HE1 H 68.225 -4.664 -5.591 1.00 . A A . 46 MET HE1 1 1
17 22139 1 1 46 MET HE2 H 69.390 -3.347 -5.493 1.00 . A A . 46 MET HE2 1 1
17 22140 1 1 46 MET HE3 H 69.869 -4.907 -6.175 1.00 . A A . 46 MET HE3 1 1
17 22141 1 1 46 MET HG2 H 68.589 -6.699 -2.592 1.00 . A A . 46 MET HG2 1 1
17 22142 1 1 46 MET HG3 H 68.439 -6.899 -4.338 1.00 . A A . 46 MET HG3 1 1
17 22143 1 1 46 MET N N 66.406 -6.774 -1.525 1.00 . A A . 46 MET N 1 1
17 22144 1 1 46 MET O O 65.255 -7.573 -4.837 1.00 . A A . 46 MET O 1 1
17 22145 1 1 46 MET SD S 69.766 -4.982 -3.782 1.00 . A A . 46 MET SD 1 1
17 22146 1 1 47 ARG C C 64.854 -10.474 -4.130 1.00 . A A . 47 ARG C 1 1
17 22147 1 1 47 ARG CA C 66.296 -9.963 -4.187 1.00 . A A . 47 ARG CA 1 1
17 22148 1 1 47 ARG CB C 67.237 -11.033 -3.626 1.00 . A A . 47 ARG CB 1 1
17 22149 1 1 47 ARG CD C 68.374 -13.206 -4.107 1.00 . A A . 47 ARG CD 1 1
17 22150 1 1 47 ARG CG C 67.379 -12.171 -4.638 1.00 . A A . 47 ARG CG 1 1
17 22151 1 1 47 ARG CZ C 69.069 -15.452 -4.688 1.00 . A A . 47 ARG CZ 1 1
17 22152 1 1 47 ARG H H 66.905 -8.740 -2.523 1.00 . A A . 47 ARG H 1 1
17 22153 1 1 47 ARG HA H 66.563 -9.749 -5.211 1.00 . A A . 47 ARG HA 1 1
17 22154 1 1 47 ARG HB2 H 68.206 -10.594 -3.437 1.00 . A A . 47 ARG HB2 1 1
17 22155 1 1 47 ARG HB3 H 66.831 -11.422 -2.704 1.00 . A A . 47 ARG HB3 1 1
17 22156 1 1 47 ARG HD2 H 69.356 -12.759 -4.040 1.00 . A A . 47 ARG HD2 1 1
17 22157 1 1 47 ARG HD3 H 68.062 -13.535 -3.128 1.00 . A A . 47 ARG HD3 1 1
17 22158 1 1 47 ARG HE H 67.967 -14.329 -5.899 1.00 . A A . 47 ARG HE 1 1
17 22159 1 1 47 ARG HG2 H 66.416 -12.641 -4.789 1.00 . A A . 47 ARG HG2 1 1
17 22160 1 1 47 ARG HG3 H 67.740 -11.777 -5.577 1.00 . A A . 47 ARG HG3 1 1
17 22161 1 1 47 ARG HH11 H 70.815 -14.509 -4.426 1.00 . A A . 47 ARG HH11 1 1
17 22162 1 1 47 ARG HH12 H 70.832 -16.216 -4.127 1.00 . A A . 47 ARG HH12 1 1
17 22163 1 1 47 ARG HH21 H 67.474 -16.649 -4.872 1.00 . A A . 47 ARG HH21 1 1
17 22164 1 1 47 ARG HH22 H 68.942 -17.425 -4.379 1.00 . A A . 47 ARG HH22 1 1
17 22165 1 1 47 ARG N N 66.415 -8.723 -3.371 1.00 . A A . 47 ARG N 1 1
17 22166 1 1 47 ARG NE N 68.422 -14.372 -5.033 1.00 . A A . 47 ARG NE 1 1
17 22167 1 1 47 ARG NH1 N 70.338 -15.387 -4.390 1.00 . A A . 47 ARG NH1 1 1
17 22168 1 1 47 ARG NH2 N 68.447 -16.598 -4.644 1.00 . A A . 47 ARG NH2 1 1
17 22169 1 1 47 ARG O O 64.276 -10.846 -5.134 1.00 . A A . 47 ARG O 1 1
17 22170 1 1 48 MET C C 61.898 -9.958 -3.433 1.00 . A A . 48 MET C 1 1
17 22171 1 1 48 MET CA C 62.864 -10.990 -2.843 1.00 . A A . 48 MET CA 1 1
17 22172 1 1 48 MET CB C 62.530 -11.214 -1.365 1.00 . A A . 48 MET CB 1 1
17 22173 1 1 48 MET CE C 61.854 -10.787 1.836 1.00 . A A . 48 MET CE 1 1
17 22174 1 1 48 MET CG C 62.367 -9.864 -0.666 1.00 . A A . 48 MET CG 1 1
17 22175 1 1 48 MET H H 64.752 -10.198 -2.168 1.00 . A A . 48 MET H 1 1
17 22176 1 1 48 MET HA H 62.763 -11.922 -3.378 1.00 . A A . 48 MET HA 1 1
17 22177 1 1 48 MET HB2 H 61.611 -11.776 -1.286 1.00 . A A . 48 MET HB2 1 1
17 22178 1 1 48 MET HB3 H 63.331 -11.766 -0.895 1.00 . A A . 48 MET HB3 1 1
17 22179 1 1 48 MET HE1 H 60.960 -10.794 1.232 1.00 . A A . 48 MET HE1 1 1
17 22180 1 1 48 MET HE2 H 62.162 -11.806 2.032 1.00 . A A . 48 MET HE2 1 1
17 22181 1 1 48 MET HE3 H 61.653 -10.280 2.769 1.00 . A A . 48 MET HE3 1 1
17 22182 1 1 48 MET HG2 H 62.819 -9.089 -1.268 1.00 . A A . 48 MET HG2 1 1
17 22183 1 1 48 MET HG3 H 61.315 -9.652 -0.537 1.00 . A A . 48 MET HG3 1 1
17 22184 1 1 48 MET N N 64.267 -10.500 -2.965 1.00 . A A . 48 MET N 1 1
17 22185 1 1 48 MET O O 60.796 -10.285 -3.828 1.00 . A A . 48 MET O 1 1
17 22186 1 1 48 MET SD S 63.175 -9.922 0.952 1.00 . A A . 48 MET SD 1 1
17 22187 1 1 49 LEU C C 61.296 -7.853 -5.578 1.00 . A A . 49 LEU C 1 1
17 22188 1 1 49 LEU CA C 61.387 -7.677 -4.061 1.00 . A A . 49 LEU CA 1 1
17 22189 1 1 49 LEU CB C 61.925 -6.275 -3.748 1.00 . A A . 49 LEU CB 1 1
17 22190 1 1 49 LEU CD1 C 62.928 -4.829 -1.980 1.00 . A A . 49 LEU CD1 1 1
17 22191 1 1 49 LEU CD2 C 61.736 -6.924 -1.335 1.00 . A A . 49 LEU CD2 1 1
17 22192 1 1 49 LEU CG C 62.632 -6.271 -2.391 1.00 . A A . 49 LEU CG 1 1
17 22193 1 1 49 LEU H H 63.187 -8.470 -3.174 1.00 . A A . 49 LEU H 1 1
17 22194 1 1 49 LEU HA H 60.403 -7.788 -3.628 1.00 . A A . 49 LEU HA 1 1
17 22195 1 1 49 LEU HB2 H 62.624 -5.983 -4.518 1.00 . A A . 49 LEU HB2 1 1
17 22196 1 1 49 LEU HB3 H 61.104 -5.576 -3.725 1.00 . A A . 49 LEU HB3 1 1
17 22197 1 1 49 LEU HD11 H 62.802 -4.178 -2.832 1.00 . A A . 49 LEU HD11 1 1
17 22198 1 1 49 LEU HD12 H 62.248 -4.530 -1.196 1.00 . A A . 49 LEU HD12 1 1
17 22199 1 1 49 LEU HD13 H 63.944 -4.758 -1.620 1.00 . A A . 49 LEU HD13 1 1
17 22200 1 1 49 LEU HD21 H 61.349 -7.857 -1.716 1.00 . A A . 49 LEU HD21 1 1
17 22201 1 1 49 LEU HD22 H 62.314 -7.113 -0.441 1.00 . A A . 49 LEU HD22 1 1
17 22202 1 1 49 LEU HD23 H 60.917 -6.262 -1.100 1.00 . A A . 49 LEU HD23 1 1
17 22203 1 1 49 LEU HG H 63.558 -6.816 -2.469 1.00 . A A . 49 LEU HG 1 1
17 22204 1 1 49 LEU N N 62.297 -8.717 -3.497 1.00 . A A . 49 LEU N 1 1
17 22205 1 1 49 LEU O O 60.256 -8.181 -6.115 1.00 . A A . 49 LEU O 1 1
17 22206 1 1 50 GLY C C 63.362 -6.823 -8.386 1.00 . A A . 50 GLY C 1 1
17 22207 1 1 50 GLY CA C 62.355 -7.790 -7.758 1.00 . A A . 50 GLY CA 1 1
17 22208 1 1 50 GLY H H 63.207 -7.372 -5.823 1.00 . A A . 50 GLY H 1 1
17 22209 1 1 50 GLY HA2 H 62.619 -8.805 -8.018 1.00 . A A . 50 GLY HA2 1 1
17 22210 1 1 50 GLY HA3 H 61.368 -7.565 -8.129 1.00 . A A . 50 GLY HA3 1 1
17 22211 1 1 50 GLY N N 62.379 -7.637 -6.275 1.00 . A A . 50 GLY N 1 1
17 22212 1 1 50 GLY O O 63.078 -6.171 -9.372 1.00 . A A . 50 GLY O 1 1
17 22213 1 1 51 GLN C C 66.942 -6.446 -8.285 1.00 . A A . 51 GLN C 1 1
17 22214 1 1 51 GLN CA C 65.558 -5.802 -8.391 1.00 . A A . 51 GLN CA 1 1
17 22215 1 1 51 GLN CB C 65.548 -4.486 -7.610 1.00 . A A . 51 GLN CB 1 1
17 22216 1 1 51 GLN CD C 64.224 -2.429 -7.101 1.00 . A A . 51 GLN CD 1 1
17 22217 1 1 51 GLN CG C 64.276 -3.704 -7.944 1.00 . A A . 51 GLN CG 1 1
17 22218 1 1 51 GLN H H 64.745 -7.261 -7.031 1.00 . A A . 51 GLN H 1 1
17 22219 1 1 51 GLN HA H 65.331 -5.605 -9.428 1.00 . A A . 51 GLN HA 1 1
17 22220 1 1 51 GLN HB2 H 65.574 -4.697 -6.550 1.00 . A A . 51 GLN HB2 1 1
17 22221 1 1 51 GLN HB3 H 66.411 -3.899 -7.880 1.00 . A A . 51 GLN HB3 1 1
17 22222 1 1 51 GLN HE21 H 64.585 -1.228 -8.641 1.00 . A A . 51 GLN HE21 1 1
17 22223 1 1 51 GLN HE22 H 64.381 -0.449 -7.146 1.00 . A A . 51 GLN HE22 1 1
17 22224 1 1 51 GLN HG2 H 64.279 -3.444 -8.993 1.00 . A A . 51 GLN HG2 1 1
17 22225 1 1 51 GLN HG3 H 63.410 -4.312 -7.726 1.00 . A A . 51 GLN HG3 1 1
17 22226 1 1 51 GLN N N 64.536 -6.725 -7.826 1.00 . A A . 51 GLN N 1 1
17 22227 1 1 51 GLN NE2 N 64.412 -1.273 -7.677 1.00 . A A . 51 GLN NE2 1 1
17 22228 1 1 51 GLN O O 67.534 -6.498 -7.225 1.00 . A A . 51 GLN O 1 1
17 22229 1 1 51 GLN OE1 O 64.011 -2.484 -5.906 1.00 . A A . 51 GLN OE1 1 1
17 22230 1 1 52 ASN C C 69.730 -6.893 -10.350 1.00 . A A . 52 ASN C 1 1
17 22231 1 1 52 ASN CA C 68.807 -7.580 -9.337 1.00 . A A . 52 ASN CA 1 1
17 22232 1 1 52 ASN CB C 68.674 -9.062 -9.692 1.00 . A A . 52 ASN CB 1 1
17 22233 1 1 52 ASN CG C 69.950 -9.802 -9.290 1.00 . A A . 52 ASN CG 1 1
17 22234 1 1 52 ASN H H 66.970 -6.887 -10.221 1.00 . A A . 52 ASN H 1 1
17 22235 1 1 52 ASN HA H 69.225 -7.482 -8.345 1.00 . A A . 52 ASN HA 1 1
17 22236 1 1 52 ASN HB2 H 67.830 -9.483 -9.161 1.00 . A A . 52 ASN HB2 1 1
17 22237 1 1 52 ASN HB3 H 68.519 -9.165 -10.754 1.00 . A A . 52 ASN HB3 1 1
17 22238 1 1 52 ASN HD21 H 69.390 -11.513 -10.127 1.00 . A A . 52 ASN HD21 1 1
17 22239 1 1 52 ASN HD22 H 70.909 -11.539 -9.371 1.00 . A A . 52 ASN HD22 1 1
17 22240 1 1 52 ASN N N 67.462 -6.938 -9.375 1.00 . A A . 52 ASN N 1 1
17 22241 1 1 52 ASN ND2 N 70.094 -11.056 -9.624 1.00 . A A . 52 ASN ND2 1 1
17 22242 1 1 52 ASN O O 69.879 -7.358 -11.461 1.00 . A A . 52 ASN O 1 1
17 22243 1 1 52 ASN OD1 O 70.824 -9.235 -8.666 1.00 . A A . 52 ASN OD1 1 1
17 22244 1 1 53 PRO C C 72.609 -5.693 -10.842 1.00 . A A . 53 PRO C 1 1
17 22245 1 1 53 PRO CA C 71.235 -5.020 -10.775 1.00 . A A . 53 PRO CA 1 1
17 22246 1 1 53 PRO CB C 71.322 -3.671 -10.057 1.00 . A A . 53 PRO CB 1 1
17 22247 1 1 53 PRO CD C 70.126 -5.252 -8.572 1.00 . A A . 53 PRO CD 1 1
17 22248 1 1 53 PRO CG C 70.925 -3.935 -8.583 1.00 . A A . 53 PRO CG 1 1
17 22249 1 1 53 PRO HA H 70.825 -4.887 -11.763 1.00 . A A . 53 PRO HA 1 1
17 22250 1 1 53 PRO HB2 H 72.332 -3.287 -10.111 1.00 . A A . 53 PRO HB2 1 1
17 22251 1 1 53 PRO HB3 H 70.632 -2.970 -10.499 1.00 . A A . 53 PRO HB3 1 1
17 22252 1 1 53 PRO HD2 H 70.523 -5.927 -7.826 1.00 . A A . 53 PRO HD2 1 1
17 22253 1 1 53 PRO HD3 H 69.080 -5.057 -8.394 1.00 . A A . 53 PRO HD3 1 1
17 22254 1 1 53 PRO HG2 H 71.814 -4.031 -7.974 1.00 . A A . 53 PRO HG2 1 1
17 22255 1 1 53 PRO HG3 H 70.309 -3.130 -8.217 1.00 . A A . 53 PRO HG3 1 1
17 22256 1 1 53 PRO N N 70.318 -5.803 -9.929 1.00 . A A . 53 PRO N 1 1
17 22257 1 1 53 PRO O O 72.813 -6.767 -10.311 1.00 . A A . 53 PRO O 1 1
17 22258 1 1 54 THR C C 75.667 -5.452 -10.279 1.00 . A A . 54 THR C 1 1
17 22259 1 1 54 THR CA C 74.913 -5.671 -11.592 1.00 . A A . 54 THR CA 1 1
17 22260 1 1 54 THR CB C 75.680 -5.006 -12.738 1.00 . A A . 54 THR CB 1 1
17 22261 1 1 54 THR CG2 C 75.037 -5.387 -14.072 1.00 . A A . 54 THR CG2 1 1
17 22262 1 1 54 THR H H 73.370 -4.203 -11.912 1.00 . A A . 54 THR H 1 1
17 22263 1 1 54 THR HA H 74.825 -6.729 -11.784 1.00 . A A . 54 THR HA 1 1
17 22264 1 1 54 THR HB H 76.705 -5.343 -12.729 1.00 . A A . 54 THR HB 1 1
17 22265 1 1 54 THR HG1 H 75.943 -3.195 -13.395 1.00 . A A . 54 THR HG1 1 1
17 22266 1 1 54 THR HG21 H 74.337 -6.193 -13.917 1.00 . A A . 54 THR HG21 1 1
17 22267 1 1 54 THR HG22 H 74.518 -4.532 -14.478 1.00 . A A . 54 THR HG22 1 1
17 22268 1 1 54 THR HG23 H 75.804 -5.705 -14.765 1.00 . A A . 54 THR HG23 1 1
17 22269 1 1 54 THR N N 73.554 -5.068 -11.491 1.00 . A A . 54 THR N 1 1
17 22270 1 1 54 THR O O 75.670 -4.369 -9.728 1.00 . A A . 54 THR O 1 1
17 22271 1 1 54 THR OG1 O 75.643 -3.596 -12.576 1.00 . A A . 54 THR OG1 1 1
17 22272 1 1 55 LYS C C 77.886 -5.037 -8.533 1.00 . A A . 55 LYS C 1 1
17 22273 1 1 55 LYS CA C 77.054 -6.321 -8.493 1.00 . A A . 55 LYS CA 1 1
17 22274 1 1 55 LYS CB C 77.982 -7.523 -8.301 1.00 . A A . 55 LYS CB 1 1
17 22275 1 1 55 LYS CD C 80.304 -7.097 -7.476 1.00 . A A . 55 LYS CD 1 1
17 22276 1 1 55 LYS CE C 81.202 -7.125 -6.239 1.00 . A A . 55 LYS CE 1 1
17 22277 1 1 55 LYS CG C 78.847 -7.306 -7.056 1.00 . A A . 55 LYS CG 1 1
17 22278 1 1 55 LYS H H 76.287 -7.337 -10.231 1.00 . A A . 55 LYS H 1 1
17 22279 1 1 55 LYS HA H 76.357 -6.272 -7.670 1.00 . A A . 55 LYS HA 1 1
17 22280 1 1 55 LYS HB2 H 77.391 -8.418 -8.177 1.00 . A A . 55 LYS HB2 1 1
17 22281 1 1 55 LYS HB3 H 78.620 -7.628 -9.166 1.00 . A A . 55 LYS HB3 1 1
17 22282 1 1 55 LYS HD2 H 80.599 -7.885 -8.156 1.00 . A A . 55 LYS HD2 1 1
17 22283 1 1 55 LYS HD3 H 80.402 -6.142 -7.969 1.00 . A A . 55 LYS HD3 1 1
17 22284 1 1 55 LYS HE2 H 82.208 -7.386 -6.529 1.00 . A A . 55 LYS HE2 1 1
17 22285 1 1 55 LYS HE3 H 81.203 -6.150 -5.774 1.00 . A A . 55 LYS HE3 1 1
17 22286 1 1 55 LYS HG2 H 78.497 -6.435 -6.523 1.00 . A A . 55 LYS HG2 1 1
17 22287 1 1 55 LYS HG3 H 78.780 -8.173 -6.416 1.00 . A A . 55 LYS HG3 1 1
17 22288 1 1 55 LYS HZ1 H 80.415 -8.998 -5.784 1.00 . A A . 55 LYS HZ1 1 1
17 22289 1 1 55 LYS HZ2 H 81.429 -8.360 -4.578 1.00 . A A . 55 LYS HZ2 1 1
17 22290 1 1 55 LYS HZ3 H 79.855 -7.751 -4.779 1.00 . A A . 55 LYS HZ3 1 1
17 22291 1 1 55 LYS N N 76.304 -6.471 -9.770 1.00 . A A . 55 LYS N 1 1
17 22292 1 1 55 LYS NZ N 80.685 -8.135 -5.273 1.00 . A A . 55 LYS NZ 1 1
17 22293 1 1 55 LYS O O 78.142 -4.421 -7.518 1.00 . A A . 55 LYS O 1 1
17 22294 1 1 56 GLU C C 78.319 -2.198 -9.280 1.00 . A A . 56 GLU C 1 1
17 22295 1 1 56 GLU CA C 79.128 -3.389 -9.800 1.00 . A A . 56 GLU CA 1 1
17 22296 1 1 56 GLU CB C 79.506 -3.147 -11.263 1.00 . A A . 56 GLU CB 1 1
17 22297 1 1 56 GLU CD C 81.936 -2.873 -11.779 1.00 . A A . 56 GLU CD 1 1
17 22298 1 1 56 GLU CG C 80.807 -3.886 -11.583 1.00 . A A . 56 GLU CG 1 1
17 22299 1 1 56 GLU H H 78.095 -5.143 -10.505 1.00 . A A . 56 GLU H 1 1
17 22300 1 1 56 GLU HA H 80.026 -3.499 -9.210 1.00 . A A . 56 GLU HA 1 1
17 22301 1 1 56 GLU HB2 H 78.716 -3.511 -11.904 1.00 . A A . 56 GLU HB2 1 1
17 22302 1 1 56 GLU HB3 H 79.646 -2.088 -11.428 1.00 . A A . 56 GLU HB3 1 1
17 22303 1 1 56 GLU HG2 H 81.054 -4.550 -10.766 1.00 . A A . 56 GLU HG2 1 1
17 22304 1 1 56 GLU HG3 H 80.680 -4.460 -12.489 1.00 . A A . 56 GLU HG3 1 1
17 22305 1 1 56 GLU N N 78.311 -4.630 -9.698 1.00 . A A . 56 GLU N 1 1
17 22306 1 1 56 GLU O O 78.729 -1.508 -8.367 1.00 . A A . 56 GLU O 1 1
17 22307 1 1 56 GLU OE1 O 81.735 -1.928 -12.525 1.00 . A A . 56 GLU OE1 1 1
17 22308 1 1 56 GLU OE2 O 82.983 -3.060 -11.181 1.00 . A A . 56 GLU OE2 1 1
17 22309 1 1 57 GLU C C 75.866 -1.053 -7.963 1.00 . A A . 57 GLU C 1 1
17 22310 1 1 57 GLU CA C 76.341 -0.802 -9.397 1.00 . A A . 57 GLU CA 1 1
17 22311 1 1 57 GLU CB C 75.127 -0.655 -10.316 1.00 . A A . 57 GLU CB 1 1
17 22312 1 1 57 GLU CD C 74.280 0.532 -12.345 1.00 . A A . 57 GLU CD 1 1
17 22313 1 1 57 GLU CG C 75.534 0.103 -11.581 1.00 . A A . 57 GLU CG 1 1
17 22314 1 1 57 GLU H H 76.863 -2.519 -10.591 1.00 . A A . 57 GLU H 1 1
17 22315 1 1 57 GLU HA H 76.928 0.102 -9.427 1.00 . A A . 57 GLU HA 1 1
17 22316 1 1 57 GLU HB2 H 74.758 -1.635 -10.585 1.00 . A A . 57 GLU HB2 1 1
17 22317 1 1 57 GLU HB3 H 74.351 -0.107 -9.804 1.00 . A A . 57 GLU HB3 1 1
17 22318 1 1 57 GLU HG2 H 76.108 0.977 -11.308 1.00 . A A . 57 GLU HG2 1 1
17 22319 1 1 57 GLU HG3 H 76.133 -0.539 -12.209 1.00 . A A . 57 GLU HG3 1 1
17 22320 1 1 57 GLU N N 77.173 -1.950 -9.855 1.00 . A A . 57 GLU N 1 1
17 22321 1 1 57 GLU O O 75.564 -0.133 -7.230 1.00 . A A . 57 GLU O 1 1
17 22322 1 1 57 GLU OE1 O 73.449 1.200 -11.753 1.00 . A A . 57 GLU OE1 1 1
17 22323 1 1 57 GLU OE2 O 74.172 0.188 -13.510 1.00 . A A . 57 GLU OE2 1 1
17 22324 1 1 58 LEU C C 76.307 -1.972 -5.166 1.00 . A A . 58 LEU C 1 1
17 22325 1 1 58 LEU CA C 75.340 -2.599 -6.174 1.00 . A A . 58 LEU CA 1 1
17 22326 1 1 58 LEU CB C 75.303 -4.114 -5.975 1.00 . A A . 58 LEU CB 1 1
17 22327 1 1 58 LEU CD1 C 72.920 -4.374 -5.271 1.00 . A A . 58 LEU CD1 1 1
17 22328 1 1 58 LEU CD2 C 74.677 -5.873 -4.318 1.00 . A A . 58 LEU CD2 1 1
17 22329 1 1 58 LEU CG C 74.376 -4.455 -4.808 1.00 . A A . 58 LEU CG 1 1
17 22330 1 1 58 LEU H H 76.045 -3.019 -8.165 1.00 . A A . 58 LEU H 1 1
17 22331 1 1 58 LEU HA H 74.350 -2.192 -6.022 1.00 . A A . 58 LEU HA 1 1
17 22332 1 1 58 LEU HB2 H 74.939 -4.587 -6.876 1.00 . A A . 58 LEU HB2 1 1
17 22333 1 1 58 LEU HB3 H 76.299 -4.473 -5.757 1.00 . A A . 58 LEU HB3 1 1
17 22334 1 1 58 LEU HD11 H 72.811 -4.903 -6.206 1.00 . A A . 58 LEU HD11 1 1
17 22335 1 1 58 LEU HD12 H 72.279 -4.823 -4.527 1.00 . A A . 58 LEU HD12 1 1
17 22336 1 1 58 LEU HD13 H 72.643 -3.339 -5.408 1.00 . A A . 58 LEU HD13 1 1
17 22337 1 1 58 LEU HD21 H 75.467 -6.300 -4.917 1.00 . A A . 58 LEU HD21 1 1
17 22338 1 1 58 LEU HD22 H 74.986 -5.838 -3.284 1.00 . A A . 58 LEU HD22 1 1
17 22339 1 1 58 LEU HD23 H 73.788 -6.481 -4.407 1.00 . A A . 58 LEU HD23 1 1
17 22340 1 1 58 LEU HG H 74.537 -3.751 -4.004 1.00 . A A . 58 LEU HG 1 1
17 22341 1 1 58 LEU N N 75.797 -2.291 -7.559 1.00 . A A . 58 LEU N 1 1
17 22342 1 1 58 LEU O O 75.904 -1.262 -4.269 1.00 . A A . 58 LEU O 1 1
17 22343 1 1 59 ASP C C 78.375 -0.129 -4.282 1.00 . A A . 59 ASP C 1 1
17 22344 1 1 59 ASP CA C 78.564 -1.645 -4.351 1.00 . A A . 59 ASP CA 1 1
17 22345 1 1 59 ASP CB C 79.984 -1.961 -4.827 1.00 . A A . 59 ASP CB 1 1
17 22346 1 1 59 ASP CG C 80.917 -2.052 -3.618 1.00 . A A . 59 ASP CG 1 1
17 22347 1 1 59 ASP H H 77.886 -2.805 -6.037 1.00 . A A . 59 ASP H 1 1
17 22348 1 1 59 ASP HA H 78.410 -2.072 -3.369 1.00 . A A . 59 ASP HA 1 1
17 22349 1 1 59 ASP HB2 H 79.986 -2.903 -5.356 1.00 . A A . 59 ASP HB2 1 1
17 22350 1 1 59 ASP HB3 H 80.326 -1.177 -5.485 1.00 . A A . 59 ASP HB3 1 1
17 22351 1 1 59 ASP N N 77.578 -2.228 -5.306 1.00 . A A . 59 ASP N 1 1
17 22352 1 1 59 ASP O O 78.326 0.451 -3.215 1.00 . A A . 59 ASP O 1 1
17 22353 1 1 59 ASP OD1 O 80.474 -1.733 -2.527 1.00 . A A . 59 ASP OD1 1 1
17 22354 1 1 59 ASP OD2 O 82.060 -2.438 -3.805 1.00 . A A . 59 ASP OD2 1 1
17 22355 1 1 60 ALA C C 76.775 2.338 -4.683 1.00 . A A . 60 ALA C 1 1
17 22356 1 1 60 ALA CA C 78.082 1.999 -5.402 1.00 . A A . 60 ALA CA 1 1
17 22357 1 1 60 ALA CB C 78.020 2.513 -6.841 1.00 . A A . 60 ALA CB 1 1
17 22358 1 1 60 ALA H H 78.308 0.034 -6.259 1.00 . A A . 60 ALA H 1 1
17 22359 1 1 60 ALA HA H 78.908 2.463 -4.887 1.00 . A A . 60 ALA HA 1 1
17 22360 1 1 60 ALA HB1 H 78.276 1.714 -7.521 1.00 . A A . 60 ALA HB1 1 1
17 22361 1 1 60 ALA HB2 H 77.021 2.863 -7.057 1.00 . A A . 60 ALA HB2 1 1
17 22362 1 1 60 ALA HB3 H 78.720 3.326 -6.962 1.00 . A A . 60 ALA HB3 1 1
17 22363 1 1 60 ALA N N 78.268 0.520 -5.409 1.00 . A A . 60 ALA N 1 1
17 22364 1 1 60 ALA O O 76.639 3.386 -4.083 1.00 . A A . 60 ALA O 1 1
17 22365 1 1 61 ILE C C 74.735 1.704 -2.534 1.00 . A A . 61 ILE C 1 1
17 22366 1 1 61 ILE CA C 74.520 1.717 -4.052 1.00 . A A . 61 ILE CA 1 1
17 22367 1 1 61 ILE CB C 73.518 0.625 -4.447 1.00 . A A . 61 ILE CB 1 1
17 22368 1 1 61 ILE CD1 C 72.230 -0.316 -6.373 1.00 . A A . 61 ILE CD1 1 1
17 22369 1 1 61 ILE CG1 C 72.994 0.906 -5.858 1.00 . A A . 61 ILE CG1 1 1
17 22370 1 1 61 ILE CG2 C 72.346 0.609 -3.464 1.00 . A A . 61 ILE CG2 1 1
17 22371 1 1 61 ILE H H 75.953 0.616 -5.221 1.00 . A A . 61 ILE H 1 1
17 22372 1 1 61 ILE HA H 74.140 2.681 -4.355 1.00 . A A . 61 ILE HA 1 1
17 22373 1 1 61 ILE HB H 74.013 -0.336 -4.430 1.00 . A A . 61 ILE HB 1 1
17 22374 1 1 61 ILE HD11 H 72.231 -1.086 -5.617 1.00 . A A . 61 ILE HD11 1 1
17 22375 1 1 61 ILE HD12 H 71.212 -0.034 -6.599 1.00 . A A . 61 ILE HD12 1 1
17 22376 1 1 61 ILE HD13 H 72.709 -0.689 -7.268 1.00 . A A . 61 ILE HD13 1 1
17 22377 1 1 61 ILE HG12 H 72.335 1.761 -5.833 1.00 . A A . 61 ILE HG12 1 1
17 22378 1 1 61 ILE HG13 H 73.825 1.112 -6.516 1.00 . A A . 61 ILE HG13 1 1
17 22379 1 1 61 ILE HG21 H 71.927 1.601 -3.387 1.00 . A A . 61 ILE HG21 1 1
17 22380 1 1 61 ILE HG22 H 71.590 -0.076 -3.818 1.00 . A A . 61 ILE HG22 1 1
17 22381 1 1 61 ILE HG23 H 72.696 0.289 -2.493 1.00 . A A . 61 ILE HG23 1 1
17 22382 1 1 61 ILE N N 75.818 1.455 -4.734 1.00 . A A . 61 ILE N 1 1
17 22383 1 1 61 ILE O O 74.474 2.673 -1.850 1.00 . A A . 61 ILE O 1 1
17 22384 1 1 62 ILE C C 76.229 1.757 -0.074 1.00 . A A . 62 ILE C 1 1
17 22385 1 1 62 ILE CA C 75.449 0.524 -0.540 1.00 . A A . 62 ILE CA 1 1
17 22386 1 1 62 ILE CB C 76.260 -0.738 -0.239 1.00 . A A . 62 ILE CB 1 1
17 22387 1 1 62 ILE CD1 C 76.245 -3.232 -0.364 1.00 . A A . 62 ILE CD1 1 1
17 22388 1 1 62 ILE CG1 C 75.383 -1.972 -0.460 1.00 . A A . 62 ILE CG1 1 1
17 22389 1 1 62 ILE CG2 C 76.739 -0.707 1.212 1.00 . A A . 62 ILE CG2 1 1
17 22390 1 1 62 ILE H H 75.414 -0.158 -2.578 1.00 . A A . 62 ILE H 1 1
17 22391 1 1 62 ILE HA H 74.502 0.477 -0.021 1.00 . A A . 62 ILE HA 1 1
17 22392 1 1 62 ILE HB H 77.116 -0.779 -0.898 1.00 . A A . 62 ILE HB 1 1
17 22393 1 1 62 ILE HD11 H 76.997 -3.098 0.399 1.00 . A A . 62 ILE HD11 1 1
17 22394 1 1 62 ILE HD12 H 75.621 -4.076 -0.109 1.00 . A A . 62 ILE HD12 1 1
17 22395 1 1 62 ILE HD13 H 76.725 -3.415 -1.314 1.00 . A A . 62 ILE HD13 1 1
17 22396 1 1 62 ILE HG12 H 74.610 -2.004 0.293 1.00 . A A . 62 ILE HG12 1 1
17 22397 1 1 62 ILE HG13 H 74.932 -1.921 -1.439 1.00 . A A . 62 ILE HG13 1 1
17 22398 1 1 62 ILE HG21 H 75.895 -0.559 1.867 1.00 . A A . 62 ILE HG21 1 1
17 22399 1 1 62 ILE HG22 H 77.221 -1.643 1.451 1.00 . A A . 62 ILE HG22 1 1
17 22400 1 1 62 ILE HG23 H 77.442 0.103 1.343 1.00 . A A . 62 ILE HG23 1 1
17 22401 1 1 62 ILE N N 75.210 0.610 -2.007 1.00 . A A . 62 ILE N 1 1
17 22402 1 1 62 ILE O O 75.944 2.326 0.960 1.00 . A A . 62 ILE O 1 1
17 22403 1 1 63 GLU C C 77.132 4.616 -0.487 1.00 . A A . 63 GLU C 1 1
17 22404 1 1 63 GLU CA C 78.009 3.363 -0.424 1.00 . A A . 63 GLU CA 1 1
17 22405 1 1 63 GLU CB C 79.199 3.526 -1.372 1.00 . A A . 63 GLU CB 1 1
17 22406 1 1 63 GLU CD C 81.079 5.061 -0.778 1.00 . A A . 63 GLU CD 1 1
17 22407 1 1 63 GLU CG C 80.485 3.669 -0.556 1.00 . A A . 63 GLU CG 1 1
17 22408 1 1 63 GLU H H 77.426 1.695 -1.657 1.00 . A A . 63 GLU H 1 1
17 22409 1 1 63 GLU HA H 78.370 3.229 0.585 1.00 . A A . 63 GLU HA 1 1
17 22410 1 1 63 GLU HB2 H 79.271 2.659 -2.011 1.00 . A A . 63 GLU HB2 1 1
17 22411 1 1 63 GLU HB3 H 79.059 4.409 -1.977 1.00 . A A . 63 GLU HB3 1 1
17 22412 1 1 63 GLU HG2 H 80.262 3.535 0.493 1.00 . A A . 63 GLU HG2 1 1
17 22413 1 1 63 GLU HG3 H 81.197 2.922 -0.871 1.00 . A A . 63 GLU HG3 1 1
17 22414 1 1 63 GLU N N 77.212 2.171 -0.827 1.00 . A A . 63 GLU N 1 1
17 22415 1 1 63 GLU O O 77.241 5.503 0.337 1.00 . A A . 63 GLU O 1 1
17 22416 1 1 63 GLU OE1 O 81.853 5.211 -1.709 1.00 . A A . 63 GLU OE1 1 1
17 22417 1 1 63 GLU OE2 O 80.751 5.954 -0.013 1.00 . A A . 63 GLU OE2 1 1
17 22418 1 1 64 GLU C C 74.228 5.783 -0.578 1.00 . A A . 64 GLU C 1 1
17 22419 1 1 64 GLU CA C 75.385 5.898 -1.572 1.00 . A A . 64 GLU CA 1 1
17 22420 1 1 64 GLU CB C 74.830 5.991 -2.995 1.00 . A A . 64 GLU CB 1 1
17 22421 1 1 64 GLU CD C 75.554 6.532 -5.324 1.00 . A A . 64 GLU CD 1 1
17 22422 1 1 64 GLU CG C 75.749 6.869 -3.845 1.00 . A A . 64 GLU CG 1 1
17 22423 1 1 64 GLU H H 76.193 3.976 -2.115 1.00 . A A . 64 GLU H 1 1
17 22424 1 1 64 GLU HA H 75.959 6.787 -1.353 1.00 . A A . 64 GLU HA 1 1
17 22425 1 1 64 GLU HB2 H 74.776 5.001 -3.426 1.00 . A A . 64 GLU HB2 1 1
17 22426 1 1 64 GLU HB3 H 73.842 6.426 -2.969 1.00 . A A . 64 GLU HB3 1 1
17 22427 1 1 64 GLU HG2 H 75.508 7.910 -3.679 1.00 . A A . 64 GLU HG2 1 1
17 22428 1 1 64 GLU HG3 H 76.777 6.688 -3.569 1.00 . A A . 64 GLU HG3 1 1
17 22429 1 1 64 GLU N N 76.265 4.700 -1.459 1.00 . A A . 64 GLU N 1 1
17 22430 1 1 64 GLU O O 73.484 6.720 -0.365 1.00 . A A . 64 GLU O 1 1
17 22431 1 1 64 GLU OE1 O 75.690 5.369 -5.670 1.00 . A A . 64 GLU OE1 1 1
17 22432 1 1 64 GLU OE2 O 75.272 7.440 -6.087 1.00 . A A . 64 GLU OE2 1 1
17 22433 1 1 65 VAL C C 73.489 4.728 2.430 1.00 . A A . 65 VAL C 1 1
17 22434 1 1 65 VAL CA C 72.961 4.473 1.016 1.00 . A A . 65 VAL CA 1 1
17 22435 1 1 65 VAL CB C 72.413 3.047 0.926 1.00 . A A . 65 VAL CB 1 1
17 22436 1 1 65 VAL CG1 C 71.269 2.872 1.925 1.00 . A A . 65 VAL CG1 1 1
17 22437 1 1 65 VAL CG2 C 71.889 2.794 -0.487 1.00 . A A . 65 VAL CG2 1 1
17 22438 1 1 65 VAL H H 74.681 3.898 -0.148 1.00 . A A . 65 VAL H 1 1
17 22439 1 1 65 VAL HA H 72.173 5.176 0.795 1.00 . A A . 65 VAL HA 1 1
17 22440 1 1 65 VAL HB H 73.201 2.343 1.153 1.00 . A A . 65 VAL HB 1 1
17 22441 1 1 65 VAL HG11 H 71.395 3.567 2.742 1.00 . A A . 65 VAL HG11 1 1
17 22442 1 1 65 VAL HG12 H 70.328 3.063 1.429 1.00 . A A . 65 VAL HG12 1 1
17 22443 1 1 65 VAL HG13 H 71.276 1.862 2.306 1.00 . A A . 65 VAL HG13 1 1
17 22444 1 1 65 VAL HG21 H 72.027 3.679 -1.087 1.00 . A A . 65 VAL HG21 1 1
17 22445 1 1 65 VAL HG22 H 72.429 1.970 -0.930 1.00 . A A . 65 VAL HG22 1 1
17 22446 1 1 65 VAL HG23 H 70.837 2.552 -0.441 1.00 . A A . 65 VAL HG23 1 1
17 22447 1 1 65 VAL N N 74.071 4.642 0.036 1.00 . A A . 65 VAL N 1 1
17 22448 1 1 65 VAL O O 72.772 5.189 3.297 1.00 . A A . 65 VAL O 1 1
17 22449 1 1 66 ASP C C 75.821 6.096 4.133 1.00 . A A . 66 ASP C 1 1
17 22450 1 1 66 ASP CA C 75.311 4.657 4.026 1.00 . A A . 66 ASP CA 1 1
17 22451 1 1 66 ASP CB C 76.469 3.687 4.255 1.00 . A A . 66 ASP CB 1 1
17 22452 1 1 66 ASP CG C 76.389 3.120 5.674 1.00 . A A . 66 ASP CG 1 1
17 22453 1 1 66 ASP H H 75.297 4.062 1.955 1.00 . A A . 66 ASP H 1 1
17 22454 1 1 66 ASP HA H 74.546 4.490 4.771 1.00 . A A . 66 ASP HA 1 1
17 22455 1 1 66 ASP HB2 H 76.409 2.879 3.540 1.00 . A A . 66 ASP HB2 1 1
17 22456 1 1 66 ASP HB3 H 77.407 4.208 4.129 1.00 . A A . 66 ASP HB3 1 1
17 22457 1 1 66 ASP N N 74.737 4.432 2.668 1.00 . A A . 66 ASP N 1 1
17 22458 1 1 66 ASP O O 76.964 6.334 4.469 1.00 . A A . 66 ASP O 1 1
17 22459 1 1 66 ASP OD1 O 75.624 3.653 6.461 1.00 . A A . 66 ASP OD1 1 1
17 22460 1 1 66 ASP OD2 O 77.096 2.164 5.951 1.00 . A A . 66 ASP OD2 1 1
17 22461 1 1 67 GLU C C 75.743 8.824 5.394 1.00 . A A . 67 GLU C 1 1
17 22462 1 1 67 GLU CA C 75.426 8.478 3.938 1.00 . A A . 67 GLU CA 1 1
17 22463 1 1 67 GLU CB C 74.312 9.394 3.428 1.00 . A A . 67 GLU CB 1 1
17 22464 1 1 67 GLU CD C 75.405 10.910 1.769 1.00 . A A . 67 GLU CD 1 1
17 22465 1 1 67 GLU CG C 74.521 9.673 1.939 1.00 . A A . 67 GLU CG 1 1
17 22466 1 1 67 GLU H H 74.067 6.845 3.581 1.00 . A A . 67 GLU H 1 1
17 22467 1 1 67 GLU HA H 76.311 8.618 3.334 1.00 . A A . 67 GLU HA 1 1
17 22468 1 1 67 GLU HB2 H 73.355 8.912 3.575 1.00 . A A . 67 GLU HB2 1 1
17 22469 1 1 67 GLU HB3 H 74.334 10.325 3.973 1.00 . A A . 67 GLU HB3 1 1
17 22470 1 1 67 GLU HG2 H 74.999 8.821 1.477 1.00 . A A . 67 GLU HG2 1 1
17 22471 1 1 67 GLU HG3 H 73.565 9.849 1.468 1.00 . A A . 67 GLU HG3 1 1
17 22472 1 1 67 GLU N N 74.984 7.058 3.850 1.00 . A A . 67 GLU N 1 1
17 22473 1 1 67 GLU O O 76.378 9.819 5.682 1.00 . A A . 67 GLU O 1 1
17 22474 1 1 67 GLU OE1 O 75.770 11.494 2.776 1.00 . A A . 67 GLU OE1 1 1
17 22475 1 1 67 GLU OE2 O 75.700 11.253 0.637 1.00 . A A . 67 GLU OE2 1 1
17 22476 1 1 68 ASP C C 76.951 7.730 8.126 1.00 . A A . 68 ASP C 1 1
17 22477 1 1 68 ASP CA C 75.579 8.295 7.752 1.00 . A A . 68 ASP CA 1 1
17 22478 1 1 68 ASP CB C 74.503 7.637 8.619 1.00 . A A . 68 ASP CB 1 1
17 22479 1 1 68 ASP CG C 73.171 7.629 7.868 1.00 . A A . 68 ASP CG 1 1
17 22480 1 1 68 ASP H H 74.792 7.215 6.062 1.00 . A A . 68 ASP H 1 1
17 22481 1 1 68 ASP HA H 75.571 9.362 7.915 1.00 . A A . 68 ASP HA 1 1
17 22482 1 1 68 ASP HB2 H 74.797 6.623 8.846 1.00 . A A . 68 ASP HB2 1 1
17 22483 1 1 68 ASP HB3 H 74.392 8.194 9.538 1.00 . A A . 68 ASP HB3 1 1
17 22484 1 1 68 ASP N N 75.303 8.011 6.315 1.00 . A A . 68 ASP N 1 1
17 22485 1 1 68 ASP O O 77.622 8.236 9.004 1.00 . A A . 68 ASP O 1 1
17 22486 1 1 68 ASP OD1 O 72.516 8.658 7.852 1.00 . A A . 68 ASP OD1 1 1
17 22487 1 1 68 ASP OD2 O 72.828 6.594 7.323 1.00 . A A . 68 ASP OD2 1 1
17 22488 1 1 69 GLY C C 78.542 5.089 8.940 1.00 . A A . 69 GLY C 1 1
17 22489 1 1 69 GLY CA C 78.698 6.088 7.792 1.00 . A A . 69 GLY CA 1 1
17 22490 1 1 69 GLY H H 76.814 6.290 6.768 1.00 . A A . 69 GLY H 1 1
17 22491 1 1 69 GLY HA2 H 79.085 5.579 6.920 1.00 . A A . 69 GLY HA2 1 1
17 22492 1 1 69 GLY HA3 H 79.383 6.867 8.088 1.00 . A A . 69 GLY HA3 1 1
17 22493 1 1 69 GLY N N 77.371 6.684 7.470 1.00 . A A . 69 GLY N 1 1
17 22494 1 1 69 GLY O O 79.509 4.667 9.545 1.00 . A A . 69 GLY O 1 1
17 22495 1 1 70 SER C C 77.450 2.322 9.875 1.00 . A A . 70 SER C 1 1
17 22496 1 1 70 SER CA C 77.115 3.737 10.355 1.00 . A A . 70 SER CA 1 1
17 22497 1 1 70 SER CB C 75.652 3.791 10.798 1.00 . A A . 70 SER CB 1 1
17 22498 1 1 70 SER H H 76.567 5.060 8.746 1.00 . A A . 70 SER H 1 1
17 22499 1 1 70 SER HA H 77.752 3.995 11.189 1.00 . A A . 70 SER HA 1 1
17 22500 1 1 70 SER HB2 H 75.544 3.301 11.751 1.00 . A A . 70 SER HB2 1 1
17 22501 1 1 70 SER HB3 H 75.344 4.825 10.891 1.00 . A A . 70 SER HB3 1 1
17 22502 1 1 70 SER HG H 74.202 3.756 9.502 1.00 . A A . 70 SER HG 1 1
17 22503 1 1 70 SER N N 77.333 4.708 9.246 1.00 . A A . 70 SER N 1 1
17 22504 1 1 70 SER O O 77.346 1.366 10.617 1.00 . A A . 70 SER O 1 1
17 22505 1 1 70 SER OG O 74.845 3.126 9.835 1.00 . A A . 70 SER OG 1 1
17 22506 1 1 71 GLY C C 76.968 -0.087 8.226 1.00 . A A . 71 GLY C 1 1
17 22507 1 1 71 GLY CA C 78.191 0.827 8.118 1.00 . A A . 71 GLY CA 1 1
17 22508 1 1 71 GLY H H 77.927 2.964 8.057 1.00 . A A . 71 GLY H 1 1
17 22509 1 1 71 GLY HA2 H 78.492 0.906 7.084 1.00 . A A . 71 GLY HA2 1 1
17 22510 1 1 71 GLY HA3 H 78.999 0.409 8.699 1.00 . A A . 71 GLY HA3 1 1
17 22511 1 1 71 GLY N N 77.850 2.181 8.641 1.00 . A A . 71 GLY N 1 1
17 22512 1 1 71 GLY O O 77.078 -1.296 8.167 1.00 . A A . 71 GLY O 1 1
17 22513 1 1 72 THR C C 73.408 0.348 7.800 1.00 . A A . 72 THR C 1 1
17 22514 1 1 72 THR CA C 74.575 -0.360 8.493 1.00 . A A . 72 THR CA 1 1
17 22515 1 1 72 THR CB C 74.237 -0.577 9.970 1.00 . A A . 72 THR CB 1 1
17 22516 1 1 72 THR CG2 C 74.729 -1.957 10.412 1.00 . A A . 72 THR CG2 1 1
17 22517 1 1 72 THR H H 75.734 1.455 8.427 1.00 . A A . 72 THR H 1 1
17 22518 1 1 72 THR HA H 74.749 -1.315 8.019 1.00 . A A . 72 THR HA 1 1
17 22519 1 1 72 THR HB H 73.168 -0.520 10.107 1.00 . A A . 72 THR HB 1 1
17 22520 1 1 72 THR HG1 H 75.721 0.086 11.037 1.00 . A A . 72 THR HG1 1 1
17 22521 1 1 72 THR HG21 H 75.299 -2.408 9.612 1.00 . A A . 72 THR HG21 1 1
17 22522 1 1 72 THR HG22 H 75.353 -1.854 11.285 1.00 . A A . 72 THR HG22 1 1
17 22523 1 1 72 THR HG23 H 73.880 -2.584 10.646 1.00 . A A . 72 THR HG23 1 1
17 22524 1 1 72 THR N N 75.802 0.479 8.382 1.00 . A A . 72 THR N 1 1
17 22525 1 1 72 THR O O 73.351 1.560 7.739 1.00 . A A . 72 THR O 1 1
17 22526 1 1 72 THR OG1 O 74.871 0.426 10.752 1.00 . A A . 72 THR OG1 1 1
17 22527 1 1 73 ILE C C 70.057 0.054 7.444 1.00 . A A . 73 ILE C 1 1
17 22528 1 1 73 ILE CA C 71.313 0.228 6.587 1.00 . A A . 73 ILE CA 1 1
17 22529 1 1 73 ILE CB C 71.101 -0.450 5.231 1.00 . A A . 73 ILE CB 1 1
17 22530 1 1 73 ILE CD1 C 72.681 1.047 3.988 1.00 . A A . 73 ILE CD1 1 1
17 22531 1 1 73 ILE CG1 C 72.401 -0.393 4.422 1.00 . A A . 73 ILE CG1 1 1
17 22532 1 1 73 ILE CG2 C 69.988 0.268 4.465 1.00 . A A . 73 ILE CG2 1 1
17 22533 1 1 73 ILE H H 72.540 -1.377 7.336 1.00 . A A . 73 ILE H 1 1
17 22534 1 1 73 ILE HA H 71.506 1.281 6.439 1.00 . A A . 73 ILE HA 1 1
17 22535 1 1 73 ILE HB H 70.819 -1.481 5.388 1.00 . A A . 73 ILE HB 1 1
17 22536 1 1 73 ILE HD11 H 71.833 1.670 4.231 1.00 . A A . 73 ILE HD11 1 1
17 22537 1 1 73 ILE HD12 H 73.556 1.414 4.505 1.00 . A A . 73 ILE HD12 1 1
17 22538 1 1 73 ILE HD13 H 72.856 1.075 2.922 1.00 . A A . 73 ILE HD13 1 1
17 22539 1 1 73 ILE HG12 H 73.218 -0.752 5.032 1.00 . A A . 73 ILE HG12 1 1
17 22540 1 1 73 ILE HG13 H 72.306 -1.018 3.547 1.00 . A A . 73 ILE HG13 1 1
17 22541 1 1 73 ILE HG21 H 69.571 1.049 5.084 1.00 . A A . 73 ILE HG21 1 1
17 22542 1 1 73 ILE HG22 H 70.393 0.701 3.563 1.00 . A A . 73 ILE HG22 1 1
17 22543 1 1 73 ILE HG23 H 69.214 -0.440 4.208 1.00 . A A . 73 ILE HG23 1 1
17 22544 1 1 73 ILE N N 72.476 -0.400 7.277 1.00 . A A . 73 ILE N 1 1
17 22545 1 1 73 ILE O O 69.815 -0.997 8.001 1.00 . A A . 73 ILE O 1 1
17 22546 1 1 74 ASP C C 66.797 1.260 7.487 1.00 . A A . 74 ASP C 1 1
17 22547 1 1 74 ASP CA C 68.012 0.964 8.370 1.00 . A A . 74 ASP CA 1 1
17 22548 1 1 74 ASP CB C 68.066 1.963 9.527 1.00 . A A . 74 ASP CB 1 1
17 22549 1 1 74 ASP CG C 68.358 3.362 8.985 1.00 . A A . 74 ASP CG 1 1
17 22550 1 1 74 ASP H H 69.463 1.915 7.091 1.00 . A A . 74 ASP H 1 1
17 22551 1 1 74 ASP HA H 67.931 -0.039 8.765 1.00 . A A . 74 ASP HA 1 1
17 22552 1 1 74 ASP HB2 H 67.118 1.968 10.044 1.00 . A A . 74 ASP HB2 1 1
17 22553 1 1 74 ASP HB3 H 68.849 1.676 10.215 1.00 . A A . 74 ASP HB3 1 1
17 22554 1 1 74 ASP N N 69.253 1.076 7.551 1.00 . A A . 74 ASP N 1 1
17 22555 1 1 74 ASP O O 66.929 1.520 6.310 1.00 . A A . 74 ASP O 1 1
17 22556 1 1 74 ASP OD1 O 69.418 3.546 8.411 1.00 . A A . 74 ASP OD1 1 1
17 22557 1 1 74 ASP OD2 O 67.516 4.229 9.154 1.00 . A A . 74 ASP OD2 1 1
17 22558 1 1 75 PHE C C 64.543 2.836 6.505 1.00 . A A . 75 PHE C 1 1
17 22559 1 1 75 PHE CA C 64.400 1.492 7.222 1.00 . A A . 75 PHE CA 1 1
17 22560 1 1 75 PHE CB C 63.165 1.527 8.123 1.00 . A A . 75 PHE CB 1 1
17 22561 1 1 75 PHE CD1 C 61.896 0.201 6.399 1.00 . A A . 75 PHE CD1 1 1
17 22562 1 1 75 PHE CD2 C 60.833 2.143 7.386 1.00 . A A . 75 PHE CD2 1 1
17 22563 1 1 75 PHE CE1 C 60.759 -0.027 5.617 1.00 . A A . 75 PHE CE1 1 1
17 22564 1 1 75 PHE CE2 C 59.695 1.917 6.603 1.00 . A A . 75 PHE CE2 1 1
17 22565 1 1 75 PHE CG C 61.934 1.284 7.284 1.00 . A A . 75 PHE CG 1 1
17 22566 1 1 75 PHE CZ C 59.657 0.833 5.717 1.00 . A A . 75 PHE CZ 1 1
17 22567 1 1 75 PHE H H 65.527 0.999 8.992 1.00 . A A . 75 PHE H 1 1
17 22568 1 1 75 PHE HA H 64.282 0.708 6.489 1.00 . A A . 75 PHE HA 1 1
17 22569 1 1 75 PHE HB2 H 63.247 0.759 8.878 1.00 . A A . 75 PHE HB2 1 1
17 22570 1 1 75 PHE HB3 H 63.092 2.494 8.599 1.00 . A A . 75 PHE HB3 1 1
17 22571 1 1 75 PHE HD1 H 62.747 -0.461 6.321 1.00 . A A . 75 PHE HD1 1 1
17 22572 1 1 75 PHE HD2 H 60.863 2.981 8.067 1.00 . A A . 75 PHE HD2 1 1
17 22573 1 1 75 PHE HE1 H 60.730 -0.863 4.935 1.00 . A A . 75 PHE HE1 1 1
17 22574 1 1 75 PHE HE2 H 58.845 2.580 6.680 1.00 . A A . 75 PHE HE2 1 1
17 22575 1 1 75 PHE HZ H 58.779 0.658 5.113 1.00 . A A . 75 PHE HZ 1 1
17 22576 1 1 75 PHE N N 65.616 1.217 8.041 1.00 . A A . 75 PHE N 1 1
17 22577 1 1 75 PHE O O 64.288 2.947 5.322 1.00 . A A . 75 PHE O 1 1
17 22578 1 1 76 GLU C C 66.024 5.082 5.359 1.00 . A A . 76 GLU C 1 1
17 22579 1 1 76 GLU CA C 65.081 5.197 6.559 1.00 . A A . 76 GLU CA 1 1
17 22580 1 1 76 GLU CB C 65.653 6.197 7.565 1.00 . A A . 76 GLU CB 1 1
17 22581 1 1 76 GLU CD C 64.083 8.130 7.771 1.00 . A A . 76 GLU CD 1 1
17 22582 1 1 76 GLU CG C 64.512 6.799 8.389 1.00 . A A . 76 GLU CG 1 1
17 22583 1 1 76 GLU H H 65.127 3.758 8.164 1.00 . A A . 76 GLU H 1 1
17 22584 1 1 76 GLU HA H 64.114 5.539 6.222 1.00 . A A . 76 GLU HA 1 1
17 22585 1 1 76 GLU HB2 H 66.346 5.692 8.222 1.00 . A A . 76 GLU HB2 1 1
17 22586 1 1 76 GLU HB3 H 66.167 6.986 7.037 1.00 . A A . 76 GLU HB3 1 1
17 22587 1 1 76 GLU HG2 H 63.675 6.116 8.397 1.00 . A A . 76 GLU HG2 1 1
17 22588 1 1 76 GLU HG3 H 64.849 6.966 9.402 1.00 . A A . 76 GLU HG3 1 1
17 22589 1 1 76 GLU N N 64.934 3.863 7.209 1.00 . A A . 76 GLU N 1 1
17 22590 1 1 76 GLU O O 65.689 5.464 4.255 1.00 . A A . 76 GLU O 1 1
17 22591 1 1 76 GLU OE1 O 63.535 8.106 6.681 1.00 . A A . 76 GLU OE1 1 1
17 22592 1 1 76 GLU OE2 O 64.311 9.152 8.398 1.00 . A A . 76 GLU OE2 1 1
17 22593 1 1 77 GLU C C 67.637 3.363 3.450 1.00 . A A . 77 GLU C 1 1
17 22594 1 1 77 GLU CA C 68.159 4.416 4.431 1.00 . A A . 77 GLU CA 1 1
17 22595 1 1 77 GLU CB C 69.524 3.977 4.968 1.00 . A A . 77 GLU CB 1 1
17 22596 1 1 77 GLU CD C 71.292 4.456 6.666 1.00 . A A . 77 GLU CD 1 1
17 22597 1 1 77 GLU CG C 69.987 4.958 6.046 1.00 . A A . 77 GLU CG 1 1
17 22598 1 1 77 GLU H H 67.452 4.250 6.460 1.00 . A A . 77 GLU H 1 1
17 22599 1 1 77 GLU HA H 68.258 5.364 3.923 1.00 . A A . 77 GLU HA 1 1
17 22600 1 1 77 GLU HB2 H 69.442 2.987 5.392 1.00 . A A . 77 GLU HB2 1 1
17 22601 1 1 77 GLU HB3 H 70.242 3.967 4.162 1.00 . A A . 77 GLU HB3 1 1
17 22602 1 1 77 GLU HG2 H 70.149 5.932 5.603 1.00 . A A . 77 GLU HG2 1 1
17 22603 1 1 77 GLU HG3 H 69.232 5.033 6.813 1.00 . A A . 77 GLU HG3 1 1
17 22604 1 1 77 GLU N N 67.200 4.555 5.564 1.00 . A A . 77 GLU N 1 1
17 22605 1 1 77 GLU O O 68.114 3.243 2.339 1.00 . A A . 77 GLU O 1 1
17 22606 1 1 77 GLU OE1 O 72.123 3.958 5.924 1.00 . A A . 77 GLU OE1 1 1
17 22607 1 1 77 GLU OE2 O 71.438 4.576 7.871 1.00 . A A . 77 GLU OE2 1 1
17 22608 1 1 78 PHE C C 65.389 2.239 1.777 1.00 . A A . 78 PHE C 1 1
17 22609 1 1 78 PHE CA C 66.097 1.561 2.950 1.00 . A A . 78 PHE CA 1 1
17 22610 1 1 78 PHE CB C 65.093 0.702 3.725 1.00 . A A . 78 PHE CB 1 1
17 22611 1 1 78 PHE CD1 C 66.397 -1.415 4.134 1.00 . A A . 78 PHE CD1 1 1
17 22612 1 1 78 PHE CD2 C 64.580 -1.455 2.530 1.00 . A A . 78 PHE CD2 1 1
17 22613 1 1 78 PHE CE1 C 66.647 -2.770 3.886 1.00 . A A . 78 PHE CE1 1 1
17 22614 1 1 78 PHE CE2 C 64.830 -2.811 2.281 1.00 . A A . 78 PHE CE2 1 1
17 22615 1 1 78 PHE CG C 65.363 -0.758 3.456 1.00 . A A . 78 PHE CG 1 1
17 22616 1 1 78 PHE CZ C 65.864 -3.468 2.959 1.00 . A A . 78 PHE CZ 1 1
17 22617 1 1 78 PHE H H 66.287 2.721 4.753 1.00 . A A . 78 PHE H 1 1
17 22618 1 1 78 PHE HA H 66.895 0.936 2.578 1.00 . A A . 78 PHE HA 1 1
17 22619 1 1 78 PHE HB2 H 65.193 0.898 4.783 1.00 . A A . 78 PHE HB2 1 1
17 22620 1 1 78 PHE HB3 H 64.091 0.946 3.407 1.00 . A A . 78 PHE HB3 1 1
17 22621 1 1 78 PHE HD1 H 67.002 -0.877 4.849 1.00 . A A . 78 PHE HD1 1 1
17 22622 1 1 78 PHE HD2 H 63.783 -0.947 2.007 1.00 . A A . 78 PHE HD2 1 1
17 22623 1 1 78 PHE HE1 H 67.444 -3.277 4.409 1.00 . A A . 78 PHE HE1 1 1
17 22624 1 1 78 PHE HE2 H 64.225 -3.349 1.565 1.00 . A A . 78 PHE HE2 1 1
17 22625 1 1 78 PHE HZ H 66.055 -4.513 2.768 1.00 . A A . 78 PHE HZ 1 1
17 22626 1 1 78 PHE N N 66.657 2.602 3.855 1.00 . A A . 78 PHE N 1 1
17 22627 1 1 78 PHE O O 65.761 2.076 0.634 1.00 . A A . 78 PHE O 1 1
17 22628 1 1 79 LEU C C 64.640 4.385 0.039 1.00 . A A . 79 LEU C 1 1
17 22629 1 1 79 LEU CA C 63.634 3.698 0.965 1.00 . A A . 79 LEU CA 1 1
17 22630 1 1 79 LEU CB C 62.695 4.749 1.564 1.00 . A A . 79 LEU CB 1 1
17 22631 1 1 79 LEU CD1 C 60.896 5.164 3.250 1.00 . A A . 79 LEU CD1 1 1
17 22632 1 1 79 LEU CD2 C 60.846 3.091 1.858 1.00 . A A . 79 LEU CD2 1 1
17 22633 1 1 79 LEU CG C 61.756 4.091 2.578 1.00 . A A . 79 LEU CG 1 1
17 22634 1 1 79 LEU H H 64.089 3.119 2.989 1.00 . A A . 79 LEU H 1 1
17 22635 1 1 79 LEU HA H 63.059 2.978 0.403 1.00 . A A . 79 LEU HA 1 1
17 22636 1 1 79 LEU HB2 H 63.280 5.512 2.060 1.00 . A A . 79 LEU HB2 1 1
17 22637 1 1 79 LEU HB3 H 62.112 5.201 0.776 1.00 . A A . 79 LEU HB3 1 1
17 22638 1 1 79 LEU HD11 H 60.789 6.006 2.586 1.00 . A A . 79 LEU HD11 1 1
17 22639 1 1 79 LEU HD12 H 59.922 4.755 3.476 1.00 . A A . 79 LEU HD12 1 1
17 22640 1 1 79 LEU HD13 H 61.372 5.484 4.164 1.00 . A A . 79 LEU HD13 1 1
17 22641 1 1 79 LEU HD21 H 61.438 2.484 1.188 1.00 . A A . 79 LEU HD21 1 1
17 22642 1 1 79 LEU HD22 H 60.362 2.457 2.587 1.00 . A A . 79 LEU HD22 1 1
17 22643 1 1 79 LEU HD23 H 60.098 3.627 1.294 1.00 . A A . 79 LEU HD23 1 1
17 22644 1 1 79 LEU HG H 62.337 3.576 3.329 1.00 . A A . 79 LEU HG 1 1
17 22645 1 1 79 LEU N N 64.369 3.002 2.058 1.00 . A A . 79 LEU N 1 1
17 22646 1 1 79 LEU O O 64.365 4.637 -1.116 1.00 . A A . 79 LEU O 1 1
17 22647 1 1 80 VAL C C 67.315 4.387 -1.390 1.00 . A A . 80 VAL C 1 1
17 22648 1 1 80 VAL CA C 66.832 5.357 -0.310 1.00 . A A . 80 VAL CA 1 1
17 22649 1 1 80 VAL CB C 68.021 5.779 0.554 1.00 . A A . 80 VAL CB 1 1
17 22650 1 1 80 VAL CG1 C 69.116 6.368 -0.336 1.00 . A A . 80 VAL CG1 1 1
17 22651 1 1 80 VAL CG2 C 67.569 6.829 1.568 1.00 . A A . 80 VAL CG2 1 1
17 22652 1 1 80 VAL H H 66.010 4.475 1.474 1.00 . A A . 80 VAL H 1 1
17 22653 1 1 80 VAL HA H 66.399 6.230 -0.778 1.00 . A A . 80 VAL HA 1 1
17 22654 1 1 80 VAL HB H 68.410 4.915 1.076 1.00 . A A . 80 VAL HB 1 1
17 22655 1 1 80 VAL HG11 H 68.665 6.846 -1.195 1.00 . A A . 80 VAL HG11 1 1
17 22656 1 1 80 VAL HG12 H 69.684 7.097 0.223 1.00 . A A . 80 VAL HG12 1 1
17 22657 1 1 80 VAL HG13 H 69.774 5.579 -0.670 1.00 . A A . 80 VAL HG13 1 1
17 22658 1 1 80 VAL HG21 H 66.898 7.526 1.089 1.00 . A A . 80 VAL HG21 1 1
17 22659 1 1 80 VAL HG22 H 67.059 6.344 2.387 1.00 . A A . 80 VAL HG22 1 1
17 22660 1 1 80 VAL HG23 H 68.431 7.361 1.943 1.00 . A A . 80 VAL HG23 1 1
17 22661 1 1 80 VAL N N 65.808 4.688 0.539 1.00 . A A . 80 VAL N 1 1
17 22662 1 1 80 VAL O O 67.319 4.703 -2.561 1.00 . A A . 80 VAL O 1 1
17 22663 1 1 81 MET C C 67.192 2.061 -3.122 1.00 . A A . 81 MET C 1 1
17 22664 1 1 81 MET CA C 68.222 2.226 -2.000 1.00 . A A . 81 MET CA 1 1
17 22665 1 1 81 MET CB C 68.440 0.878 -1.309 1.00 . A A . 81 MET CB 1 1
17 22666 1 1 81 MET CE C 71.052 -0.384 -0.332 1.00 . A A . 81 MET CE 1 1
17 22667 1 1 81 MET CG C 69.171 -0.066 -2.261 1.00 . A A . 81 MET CG 1 1
17 22668 1 1 81 MET H H 67.726 2.981 -0.051 1.00 . A A . 81 MET H 1 1
17 22669 1 1 81 MET HA H 69.157 2.571 -2.416 1.00 . A A . 81 MET HA 1 1
17 22670 1 1 81 MET HB2 H 69.033 1.025 -0.418 1.00 . A A . 81 MET HB2 1 1
17 22671 1 1 81 MET HB3 H 67.485 0.452 -1.043 1.00 . A A . 81 MET HB3 1 1
17 22672 1 1 81 MET HE1 H 71.184 0.572 -0.820 1.00 . A A . 81 MET HE1 1 1
17 22673 1 1 81 MET HE2 H 70.633 -0.238 0.654 1.00 . A A . 81 MET HE2 1 1
17 22674 1 1 81 MET HE3 H 72.008 -0.878 -0.245 1.00 . A A . 81 MET HE3 1 1
17 22675 1 1 81 MET HG2 H 68.466 -0.477 -2.969 1.00 . A A . 81 MET HG2 1 1
17 22676 1 1 81 MET HG3 H 69.937 0.481 -2.788 1.00 . A A . 81 MET HG3 1 1
17 22677 1 1 81 MET N N 67.731 3.214 -1.002 1.00 . A A . 81 MET N 1 1
17 22678 1 1 81 MET O O 67.535 1.844 -4.267 1.00 . A A . 81 MET O 1 1
17 22679 1 1 81 MET SD S 69.929 -1.409 -1.314 1.00 . A A . 81 MET SD 1 1
17 22680 1 1 82 MET C C 64.986 3.113 -4.879 1.00 . A A . 82 MET C 1 1
17 22681 1 1 82 MET CA C 64.875 1.994 -3.841 1.00 . A A . 82 MET CA 1 1
17 22682 1 1 82 MET CB C 63.499 2.065 -3.177 1.00 . A A . 82 MET CB 1 1
17 22683 1 1 82 MET CE C 65.155 -1.034 -2.717 1.00 . A A . 82 MET CE 1 1
17 22684 1 1 82 MET CG C 63.032 0.656 -2.820 1.00 . A A . 82 MET CG 1 1
17 22685 1 1 82 MET H H 65.676 2.324 -1.868 1.00 . A A . 82 MET H 1 1
17 22686 1 1 82 MET HA H 64.990 1.037 -4.327 1.00 . A A . 82 MET HA 1 1
17 22687 1 1 82 MET HB2 H 63.565 2.662 -2.277 1.00 . A A . 82 MET HB2 1 1
17 22688 1 1 82 MET HB3 H 62.793 2.516 -3.858 1.00 . A A . 82 MET HB3 1 1
17 22689 1 1 82 MET HE1 H 64.514 -1.639 -3.340 1.00 . A A . 82 MET HE1 1 1
17 22690 1 1 82 MET HE2 H 65.737 -0.370 -3.341 1.00 . A A . 82 MET HE2 1 1
17 22691 1 1 82 MET HE3 H 65.813 -1.674 -2.148 1.00 . A A . 82 MET HE3 1 1
17 22692 1 1 82 MET HG2 H 62.029 0.701 -2.423 1.00 . A A . 82 MET HG2 1 1
17 22693 1 1 82 MET HG3 H 63.041 0.040 -3.707 1.00 . A A . 82 MET HG3 1 1
17 22694 1 1 82 MET N N 65.931 2.155 -2.799 1.00 . A A . 82 MET N 1 1
17 22695 1 1 82 MET O O 65.416 2.900 -5.995 1.00 . A A . 82 MET O 1 1
17 22696 1 1 82 MET SD S 64.142 -0.054 -1.580 1.00 . A A . 82 MET SD 1 1
17 22697 1 1 83 VAL C C 66.095 5.721 -5.897 1.00 . A A . 83 VAL C 1 1
17 22698 1 1 83 VAL CA C 64.646 5.442 -5.481 1.00 . A A . 83 VAL CA 1 1
17 22699 1 1 83 VAL CB C 64.062 6.690 -4.814 1.00 . A A . 83 VAL CB 1 1
17 22700 1 1 83 VAL CG1 C 63.876 7.791 -5.861 1.00 . A A . 83 VAL CG1 1 1
17 22701 1 1 83 VAL CG2 C 62.706 6.345 -4.193 1.00 . A A . 83 VAL CG2 1 1
17 22702 1 1 83 VAL H H 64.230 4.439 -3.617 1.00 . A A . 83 VAL H 1 1
17 22703 1 1 83 VAL HA H 64.063 5.202 -6.357 1.00 . A A . 83 VAL HA 1 1
17 22704 1 1 83 VAL HB H 64.736 7.035 -4.044 1.00 . A A . 83 VAL HB 1 1
17 22705 1 1 83 VAL HG11 H 64.759 7.851 -6.481 1.00 . A A . 83 VAL HG11 1 1
17 22706 1 1 83 VAL HG12 H 63.018 7.562 -6.477 1.00 . A A . 83 VAL HG12 1 1
17 22707 1 1 83 VAL HG13 H 63.720 8.736 -5.364 1.00 . A A . 83 VAL HG13 1 1
17 22708 1 1 83 VAL HG21 H 62.466 5.314 -4.401 1.00 . A A . 83 VAL HG21 1 1
17 22709 1 1 83 VAL HG22 H 62.752 6.495 -3.125 1.00 . A A . 83 VAL HG22 1 1
17 22710 1 1 83 VAL HG23 H 61.944 6.985 -4.614 1.00 . A A . 83 VAL HG23 1 1
17 22711 1 1 83 VAL N N 64.585 4.300 -4.520 1.00 . A A . 83 VAL N 1 1
17 22712 1 1 83 VAL O O 66.350 6.514 -6.781 1.00 . A A . 83 VAL O 1 1
17 22713 1 1 84 ARG C C 68.700 4.931 -7.096 1.00 . A A . 84 ARG C 1 1
17 22714 1 1 84 ARG CA C 68.467 5.328 -5.637 1.00 . A A . 84 ARG CA 1 1
17 22715 1 1 84 ARG CB C 69.365 4.492 -4.729 1.00 . A A . 84 ARG CB 1 1
17 22716 1 1 84 ARG CD C 71.213 5.879 -3.788 1.00 . A A . 84 ARG CD 1 1
17 22717 1 1 84 ARG CG C 70.812 4.927 -4.917 1.00 . A A . 84 ARG CG 1 1
17 22718 1 1 84 ARG CZ C 71.797 8.194 -4.197 1.00 . A A . 84 ARG CZ 1 1
17 22719 1 1 84 ARG H H 66.835 4.454 -4.560 1.00 . A A . 84 ARG H 1 1
17 22720 1 1 84 ARG HA H 68.698 6.375 -5.507 1.00 . A A . 84 ARG HA 1 1
17 22721 1 1 84 ARG HB2 H 69.074 4.638 -3.699 1.00 . A A . 84 ARG HB2 1 1
17 22722 1 1 84 ARG HB3 H 69.268 3.447 -4.987 1.00 . A A . 84 ARG HB3 1 1
17 22723 1 1 84 ARG HD2 H 70.328 6.338 -3.374 1.00 . A A . 84 ARG HD2 1 1
17 22724 1 1 84 ARG HD3 H 71.726 5.325 -3.015 1.00 . A A . 84 ARG HD3 1 1
17 22725 1 1 84 ARG HE H 72.948 6.685 -4.779 1.00 . A A . 84 ARG HE 1 1
17 22726 1 1 84 ARG HG2 H 71.451 4.058 -4.904 1.00 . A A . 84 ARG HG2 1 1
17 22727 1 1 84 ARG HG3 H 70.909 5.434 -5.863 1.00 . A A . 84 ARG HG3 1 1
17 22728 1 1 84 ARG HH11 H 72.016 8.202 -2.206 1.00 . A A . 84 ARG HH11 1 1
17 22729 1 1 84 ARG HH12 H 71.539 9.709 -2.913 1.00 . A A . 84 ARG HH12 1 1
17 22730 1 1 84 ARG HH21 H 71.505 8.481 -6.155 1.00 . A A . 84 ARG HH21 1 1
17 22731 1 1 84 ARG HH22 H 71.250 9.868 -5.149 1.00 . A A . 84 ARG HH22 1 1
17 22732 1 1 84 ARG N N 67.047 5.086 -5.271 1.00 . A A . 84 ARG N 1 1
17 22733 1 1 84 ARG NE N 72.115 6.935 -4.325 1.00 . A A . 84 ARG NE 1 1
17 22734 1 1 84 ARG NH1 N 71.783 8.744 -3.013 1.00 . A A . 84 ARG NH1 1 1
17 22735 1 1 84 ARG NH2 N 71.494 8.903 -5.249 1.00 . A A . 84 ARG NH2 1 1
17 22736 1 1 84 ARG O O 69.165 5.719 -7.896 1.00 . A A . 84 ARG O 1 1
17 22737 1 1 85 GLN C C 67.275 3.383 -9.631 1.00 . A A . 85 GLN C 1 1
17 22738 1 1 85 GLN CA C 68.590 3.273 -8.858 1.00 . A A . 85 GLN CA 1 1
17 22739 1 1 85 GLN CB C 69.069 1.820 -8.870 1.00 . A A . 85 GLN CB 1 1
17 22740 1 1 85 GLN CD C 68.431 0.100 -7.174 1.00 . A A . 85 GLN CD 1 1
17 22741 1 1 85 GLN CG C 67.943 0.907 -8.379 1.00 . A A . 85 GLN CG 1 1
17 22742 1 1 85 GLN H H 68.009 3.094 -6.791 1.00 . A A . 85 GLN H 1 1
17 22743 1 1 85 GLN HA H 69.335 3.900 -9.327 1.00 . A A . 85 GLN HA 1 1
17 22744 1 1 85 GLN HB2 H 69.348 1.540 -9.876 1.00 . A A . 85 GLN HB2 1 1
17 22745 1 1 85 GLN HB3 H 69.924 1.716 -8.218 1.00 . A A . 85 GLN HB3 1 1
17 22746 1 1 85 GLN HE21 H 69.265 1.667 -6.284 1.00 . A A . 85 GLN HE21 1 1
17 22747 1 1 85 GLN HE22 H 69.404 0.197 -5.446 1.00 . A A . 85 GLN HE22 1 1
17 22748 1 1 85 GLN HG2 H 67.093 1.509 -8.093 1.00 . A A . 85 GLN HG2 1 1
17 22749 1 1 85 GLN HG3 H 67.657 0.231 -9.171 1.00 . A A . 85 GLN HG3 1 1
17 22750 1 1 85 GLN N N 68.383 3.716 -7.451 1.00 . A A . 85 GLN N 1 1
17 22751 1 1 85 GLN NE2 N 69.088 0.705 -6.222 1.00 . A A . 85 GLN NE2 1 1
17 22752 1 1 85 GLN O O 67.231 3.193 -10.830 1.00 . A A . 85 GLN O 1 1
17 22753 1 1 85 GLN OE1 O 68.210 -1.092 -7.097 1.00 . A A . 85 GLN OE1 1 1
17 22754 1 1 86 MET C C 64.618 5.284 -9.968 1.00 . A A . 86 MET C 1 1
17 22755 1 1 86 MET CA C 64.891 3.812 -9.654 1.00 . A A . 86 MET CA 1 1
17 22756 1 1 86 MET CB C 63.779 3.266 -8.756 1.00 . A A . 86 MET CB 1 1
17 22757 1 1 86 MET CE C 61.047 1.996 -7.930 1.00 . A A . 86 MET CE 1 1
17 22758 1 1 86 MET CG C 63.466 1.821 -9.150 1.00 . A A . 86 MET CG 1 1
17 22759 1 1 86 MET H H 66.256 3.840 -7.988 1.00 . A A . 86 MET H 1 1
17 22760 1 1 86 MET HA H 64.919 3.246 -10.575 1.00 . A A . 86 MET HA 1 1
17 22761 1 1 86 MET HB2 H 64.103 3.297 -7.725 1.00 . A A . 86 MET HB2 1 1
17 22762 1 1 86 MET HB3 H 62.892 3.870 -8.873 1.00 . A A . 86 MET HB3 1 1
17 22763 1 1 86 MET HE1 H 61.371 2.966 -7.588 1.00 . A A . 86 MET HE1 1 1
17 22764 1 1 86 MET HE2 H 59.965 1.973 -7.968 1.00 . A A . 86 MET HE2 1 1
17 22765 1 1 86 MET HE3 H 61.404 1.239 -7.247 1.00 . A A . 86 MET HE3 1 1
17 22766 1 1 86 MET HG2 H 64.070 1.541 -10.000 1.00 . A A . 86 MET HG2 1 1
17 22767 1 1 86 MET HG3 H 63.687 1.165 -8.321 1.00 . A A . 86 MET HG3 1 1
17 22768 1 1 86 MET N N 66.200 3.689 -8.956 1.00 . A A . 86 MET N 1 1
17 22769 1 1 86 MET O O 63.530 5.653 -10.366 1.00 . A A . 86 MET O 1 1
17 22770 1 1 86 MET SD S 61.714 1.680 -9.582 1.00 . A A . 86 MET SD 1 1
17 22771 1 1 87 LYS C C 65.285 7.784 -11.595 1.00 . A A . 87 LYS C 1 1
17 22772 1 1 87 LYS CA C 65.396 7.576 -10.084 1.00 . A A . 87 LYS CA 1 1
17 22773 1 1 87 LYS CB C 66.585 8.373 -9.544 1.00 . A A . 87 LYS CB 1 1
17 22774 1 1 87 LYS CD C 67.259 10.515 -8.444 1.00 . A A . 87 LYS CD 1 1
17 22775 1 1 87 LYS CE C 67.506 10.445 -6.936 1.00 . A A . 87 LYS CE 1 1
17 22776 1 1 87 LYS CG C 66.076 9.616 -8.809 1.00 . A A . 87 LYS CG 1 1
17 22777 1 1 87 LYS H H 66.467 5.810 -9.474 1.00 . A A . 87 LYS H 1 1
17 22778 1 1 87 LYS HA H 64.488 7.914 -9.606 1.00 . A A . 87 LYS HA 1 1
17 22779 1 1 87 LYS HB2 H 67.150 7.757 -8.859 1.00 . A A . 87 LYS HB2 1 1
17 22780 1 1 87 LYS HB3 H 67.218 8.676 -10.364 1.00 . A A . 87 LYS HB3 1 1
17 22781 1 1 87 LYS HD2 H 68.140 10.181 -8.971 1.00 . A A . 87 LYS HD2 1 1
17 22782 1 1 87 LYS HD3 H 67.037 11.533 -8.723 1.00 . A A . 87 LYS HD3 1 1
17 22783 1 1 87 LYS HE2 H 67.817 9.446 -6.668 1.00 . A A . 87 LYS HE2 1 1
17 22784 1 1 87 LYS HE3 H 68.281 11.148 -6.665 1.00 . A A . 87 LYS HE3 1 1
17 22785 1 1 87 LYS HG2 H 65.395 10.159 -9.450 1.00 . A A . 87 LYS HG2 1 1
17 22786 1 1 87 LYS HG3 H 65.562 9.318 -7.908 1.00 . A A . 87 LYS HG3 1 1
17 22787 1 1 87 LYS HZ1 H 65.480 10.925 -6.893 1.00 . A A . 87 LYS HZ1 1 1
17 22788 1 1 87 LYS HZ2 H 66.005 10.011 -5.559 1.00 . A A . 87 LYS HZ2 1 1
17 22789 1 1 87 LYS HZ3 H 66.391 11.662 -5.666 1.00 . A A . 87 LYS HZ3 1 1
17 22790 1 1 87 LYS N N 65.598 6.129 -9.795 1.00 . A A . 87 LYS N 1 1
17 22791 1 1 87 LYS NZ N 66.250 10.786 -6.209 1.00 . A A . 87 LYS NZ 1 1
17 22792 1 1 87 LYS O O 64.397 8.461 -12.075 1.00 . A A . 87 LYS O 1 1
17 22793 1 1 88 GLU C C 67.340 6.698 -14.468 1.00 . A A . 88 GLU C 1 1
17 22794 1 1 88 GLU CA C 66.124 7.375 -13.829 1.00 . A A . 88 GLU CA 1 1
17 22795 1 1 88 GLU CB C 66.132 8.865 -14.174 1.00 . A A . 88 GLU CB 1 1
17 22796 1 1 88 GLU CD C 65.507 10.314 -16.112 1.00 . A A . 88 GLU CD 1 1
17 22797 1 1 88 GLU CG C 65.057 9.152 -15.224 1.00 . A A . 88 GLU CG 1 1
17 22798 1 1 88 GLU H H 66.889 6.667 -11.945 1.00 . A A . 88 GLU H 1 1
17 22799 1 1 88 GLU HA H 65.220 6.922 -14.210 1.00 . A A . 88 GLU HA 1 1
17 22800 1 1 88 GLU HB2 H 65.930 9.441 -13.283 1.00 . A A . 88 GLU HB2 1 1
17 22801 1 1 88 GLU HB3 H 67.099 9.139 -14.569 1.00 . A A . 88 GLU HB3 1 1
17 22802 1 1 88 GLU HG2 H 64.902 8.272 -15.832 1.00 . A A . 88 GLU HG2 1 1
17 22803 1 1 88 GLU HG3 H 64.133 9.416 -14.730 1.00 . A A . 88 GLU HG3 1 1
17 22804 1 1 88 GLU N N 66.180 7.208 -12.351 1.00 . A A . 88 GLU N 1 1
17 22805 1 1 88 GLU O O 68.442 6.773 -13.961 1.00 . A A . 88 GLU O 1 1
17 22806 1 1 88 GLU OE1 O 65.507 11.435 -15.634 1.00 . A A . 88 GLU OE1 1 1
17 22807 1 1 88 GLU OE2 O 65.843 10.061 -17.258 1.00 . A A . 88 GLU OE2 1 1
17 22808 1 1 89 ASP C C 68.492 5.954 -17.641 1.00 . A A . 89 ASP C 1 1
17 22809 1 1 89 ASP CA C 68.293 5.358 -16.246 1.00 . A A . 89 ASP CA 1 1
17 22810 1 1 89 ASP CB C 67.997 3.861 -16.370 1.00 . A A . 89 ASP CB 1 1
17 22811 1 1 89 ASP CG C 68.076 3.209 -14.988 1.00 . A A . 89 ASP CG 1 1
17 22812 1 1 89 ASP H H 66.252 5.990 -15.971 1.00 . A A . 89 ASP H 1 1
17 22813 1 1 89 ASP HA H 69.189 5.501 -15.662 1.00 . A A . 89 ASP HA 1 1
17 22814 1 1 89 ASP HB2 H 67.006 3.722 -16.778 1.00 . A A . 89 ASP HB2 1 1
17 22815 1 1 89 ASP HB3 H 68.724 3.403 -17.024 1.00 . A A . 89 ASP HB3 1 1
17 22816 1 1 89 ASP N N 67.148 6.037 -15.578 1.00 . A A . 89 ASP N 1 1
17 22817 1 1 89 ASP O O 68.350 5.279 -18.642 1.00 . A A . 89 ASP O 1 1
17 22818 1 1 89 ASP OD1 O 69.179 2.936 -14.546 1.00 . A A . 89 ASP OD1 1 1
17 22819 1 1 89 ASP OD2 O 67.031 2.992 -14.396 1.00 . A A . 89 ASP OD2 1 1
17 22820 1 1 90 ALA C C 70.417 7.490 -19.577 1.00 . A A . 90 ALA C 1 1
17 22821 1 1 90 ALA CA C 69.028 7.853 -19.048 1.00 . A A . 90 ALA CA 1 1
17 22822 1 1 90 ALA CB C 68.916 9.373 -18.906 1.00 . A A . 90 ALA CB 1 1
17 22823 1 1 90 ALA H H 68.928 7.742 -16.898 1.00 . A A . 90 ALA H 1 1
17 22824 1 1 90 ALA HA H 68.277 7.500 -19.738 1.00 . A A . 90 ALA HA 1 1
17 22825 1 1 90 ALA HB1 H 69.052 9.649 -17.870 1.00 . A A . 90 ALA HB1 1 1
17 22826 1 1 90 ALA HB2 H 69.679 9.848 -19.507 1.00 . A A . 90 ALA HB2 1 1
17 22827 1 1 90 ALA HB3 H 67.942 9.695 -19.240 1.00 . A A . 90 ALA HB3 1 1
17 22828 1 1 90 ALA N N 68.820 7.215 -17.717 1.00 . A A . 90 ALA N 1 1
17 22829 1 1 90 ALA O O 70.881 8.165 -20.482 1.00 . A A . 90 ALA O 1 1
17 22830 1 1 90 ALA OXT O 70.995 6.544 -19.067 1.00 . A A . 90 ALA OXT 1 1
17 22831 2 2 1 CA CA CA 73.534 4.209 7.639 1.00 . B A . 91 CA CA 1 1
18 22832 1 1 1 ALA C C 69.850 14.104 12.902 1.00 . A A . 1 ALA C 1 1
18 22833 1 1 1 ALA CA C 69.657 13.106 14.047 1.00 . A A . 1 ALA CA 1 1
18 22834 1 1 1 ALA CB C 70.892 12.209 14.155 1.00 . A A . 1 ALA CB 1 1
18 22835 1 1 1 ALA H1 H 67.723 12.846 13.321 1.00 . A A . 1 ALA H1 1 1
18 22836 1 1 1 ALA H2 H 68.715 11.482 13.147 1.00 . A A . 1 ALA H2 1 1
18 22837 1 1 1 ALA H3 H 68.090 11.886 14.673 1.00 . A A . 1 ALA H3 1 1
18 22838 1 1 1 ALA HA H 69.520 13.643 14.974 1.00 . A A . 1 ALA HA 1 1
18 22839 1 1 1 ALA HB1 H 70.695 11.408 14.854 1.00 . A A . 1 ALA HB1 1 1
18 22840 1 1 1 ALA HB2 H 71.121 11.792 13.186 1.00 . A A . 1 ALA HB2 1 1
18 22841 1 1 1 ALA HB3 H 71.731 12.792 14.503 1.00 . A A . 1 ALA HB3 1 1
18 22842 1 1 1 ALA N N 68.455 12.267 13.776 1.00 . A A . 1 ALA N 1 1
18 22843 1 1 1 ALA O O 69.819 15.301 13.099 1.00 . A A . 1 ALA O 1 1
18 22844 1 1 2 SER C C 69.158 14.288 9.507 1.00 . A A . 2 SER C 1 1
18 22845 1 1 2 SER CA C 70.245 14.540 10.552 1.00 . A A . 2 SER CA 1 1
18 22846 1 1 2 SER CB C 71.619 14.294 9.929 1.00 . A A . 2 SER CB 1 1
18 22847 1 1 2 SER H H 70.071 12.649 11.569 1.00 . A A . 2 SER H 1 1
18 22848 1 1 2 SER HA H 70.184 15.563 10.896 1.00 . A A . 2 SER HA 1 1
18 22849 1 1 2 SER HB2 H 71.501 13.834 8.962 1.00 . A A . 2 SER HB2 1 1
18 22850 1 1 2 SER HB3 H 72.137 15.237 9.816 1.00 . A A . 2 SER HB3 1 1
18 22851 1 1 2 SER HG H 73.300 13.568 10.588 1.00 . A A . 2 SER HG 1 1
18 22852 1 1 2 SER N N 70.050 13.618 11.708 1.00 . A A . 2 SER N 1 1
18 22853 1 1 2 SER O O 68.870 13.161 9.156 1.00 . A A . 2 SER O 1 1
18 22854 1 1 2 SER OG O 72.368 13.426 10.771 1.00 . A A . 2 SER OG 1 1
18 22855 1 1 3 MET C C 68.113 15.141 6.586 1.00 . A A . 3 MET C 1 1
18 22856 1 1 3 MET CA C 67.484 15.149 7.981 1.00 . A A . 3 MET CA 1 1
18 22857 1 1 3 MET CB C 66.482 16.303 8.081 1.00 . A A . 3 MET CB 1 1
18 22858 1 1 3 MET CE C 64.884 16.607 11.408 1.00 . A A . 3 MET CE 1 1
18 22859 1 1 3 MET CG C 65.235 15.832 8.829 1.00 . A A . 3 MET CG 1 1
18 22860 1 1 3 MET H H 68.801 16.230 9.301 1.00 . A A . 3 MET H 1 1
18 22861 1 1 3 MET HA H 66.974 14.214 8.154 1.00 . A A . 3 MET HA 1 1
18 22862 1 1 3 MET HB2 H 66.935 17.126 8.615 1.00 . A A . 3 MET HB2 1 1
18 22863 1 1 3 MET HB3 H 66.204 16.626 7.089 1.00 . A A . 3 MET HB3 1 1
18 22864 1 1 3 MET HE1 H 63.889 16.760 11.012 1.00 . A A . 3 MET HE1 1 1
18 22865 1 1 3 MET HE2 H 64.816 16.337 12.450 1.00 . A A . 3 MET HE2 1 1
18 22866 1 1 3 MET HE3 H 65.460 17.516 11.309 1.00 . A A . 3 MET HE3 1 1
18 22867 1 1 3 MET HG2 H 64.532 16.649 8.907 1.00 . A A . 3 MET HG2 1 1
18 22868 1 1 3 MET HG3 H 64.779 15.015 8.291 1.00 . A A . 3 MET HG3 1 1
18 22869 1 1 3 MET N N 68.553 15.330 9.005 1.00 . A A . 3 MET N 1 1
18 22870 1 1 3 MET O O 68.091 16.127 5.878 1.00 . A A . 3 MET O 1 1
18 22871 1 1 3 MET SD S 65.698 15.277 10.489 1.00 . A A . 3 MET SD 1 1
18 22872 1 1 4 THR C C 68.214 14.035 3.761 1.00 . A A . 4 THR C 1 1
18 22873 1 1 4 THR CA C 69.299 13.959 4.836 1.00 . A A . 4 THR CA 1 1
18 22874 1 1 4 THR CB C 70.062 12.639 4.700 1.00 . A A . 4 THR CB 1 1
18 22875 1 1 4 THR CG2 C 71.505 12.831 5.171 1.00 . A A . 4 THR CG2 1 1
18 22876 1 1 4 THR H H 68.677 13.246 6.771 1.00 . A A . 4 THR H 1 1
18 22877 1 1 4 THR HA H 69.985 14.786 4.715 1.00 . A A . 4 THR HA 1 1
18 22878 1 1 4 THR HB H 70.065 12.329 3.666 1.00 . A A . 4 THR HB 1 1
18 22879 1 1 4 THR HG1 H 69.187 10.916 4.918 1.00 . A A . 4 THR HG1 1 1
18 22880 1 1 4 THR HG21 H 71.507 13.326 6.131 1.00 . A A . 4 THR HG21 1 1
18 22881 1 1 4 THR HG22 H 71.985 11.868 5.263 1.00 . A A . 4 THR HG22 1 1
18 22882 1 1 4 THR HG23 H 72.041 13.433 4.453 1.00 . A A . 4 THR HG23 1 1
18 22883 1 1 4 THR N N 68.670 14.031 6.185 1.00 . A A . 4 THR N 1 1
18 22884 1 1 4 THR O O 67.185 13.394 3.856 1.00 . A A . 4 THR O 1 1
18 22885 1 1 4 THR OG1 O 69.430 11.645 5.494 1.00 . A A . 4 THR OG1 1 1
18 22886 1 1 5 ASP C C 67.333 13.608 0.890 1.00 . A A . 5 ASP C 1 1
18 22887 1 1 5 ASP CA C 67.416 14.929 1.655 1.00 . A A . 5 ASP CA 1 1
18 22888 1 1 5 ASP CB C 67.817 16.052 0.695 1.00 . A A . 5 ASP CB 1 1
18 22889 1 1 5 ASP CG C 67.793 17.390 1.434 1.00 . A A . 5 ASP CG 1 1
18 22890 1 1 5 ASP H H 69.271 15.320 2.678 1.00 . A A . 5 ASP H 1 1
18 22891 1 1 5 ASP HA H 66.453 15.155 2.090 1.00 . A A . 5 ASP HA 1 1
18 22892 1 1 5 ASP HB2 H 68.813 15.864 0.319 1.00 . A A . 5 ASP HB2 1 1
18 22893 1 1 5 ASP HB3 H 67.121 16.086 -0.130 1.00 . A A . 5 ASP HB3 1 1
18 22894 1 1 5 ASP N N 68.434 14.814 2.736 1.00 . A A . 5 ASP N 1 1
18 22895 1 1 5 ASP O O 66.446 13.400 0.084 1.00 . A A . 5 ASP O 1 1
18 22896 1 1 5 ASP OD1 O 67.086 17.485 2.424 1.00 . A A . 5 ASP OD1 1 1
18 22897 1 1 5 ASP OD2 O 68.483 18.298 1.000 1.00 . A A . 5 ASP OD2 1 1
18 22898 1 1 6 GLN C C 66.876 10.719 0.657 1.00 . A A . 6 GLN C 1 1
18 22899 1 1 6 GLN CA C 68.223 11.404 0.418 1.00 . A A . 6 GLN CA 1 1
18 22900 1 1 6 GLN CB C 69.349 10.513 0.946 1.00 . A A . 6 GLN CB 1 1
18 22901 1 1 6 GLN CD C 70.601 9.337 -0.870 1.00 . A A . 6 GLN CD 1 1
18 22902 1 1 6 GLN CG C 70.550 10.593 0.003 1.00 . A A . 6 GLN CG 1 1
18 22903 1 1 6 GLN H H 68.957 12.898 1.785 1.00 . A A . 6 GLN H 1 1
18 22904 1 1 6 GLN HA H 68.361 11.569 -0.640 1.00 . A A . 6 GLN HA 1 1
18 22905 1 1 6 GLN HB2 H 69.641 10.847 1.932 1.00 . A A . 6 GLN HB2 1 1
18 22906 1 1 6 GLN HB3 H 69.005 9.491 1.000 1.00 . A A . 6 GLN HB3 1 1
18 22907 1 1 6 GLN HE21 H 72.500 8.947 -0.446 1.00 . A A . 6 GLN HE21 1 1
18 22908 1 1 6 GLN HE22 H 71.752 7.847 -1.501 1.00 . A A . 6 GLN HE22 1 1
18 22909 1 1 6 GLN HG2 H 70.455 11.466 -0.627 1.00 . A A . 6 GLN HG2 1 1
18 22910 1 1 6 GLN HG3 H 71.459 10.663 0.581 1.00 . A A . 6 GLN HG3 1 1
18 22911 1 1 6 GLN N N 68.249 12.712 1.132 1.00 . A A . 6 GLN N 1 1
18 22912 1 1 6 GLN NE2 N 71.708 8.654 -0.945 1.00 . A A . 6 GLN NE2 1 1
18 22913 1 1 6 GLN O O 66.146 10.424 -0.268 1.00 . A A . 6 GLN O 1 1
18 22914 1 1 6 GLN OE1 O 69.619 8.974 -1.488 1.00 . A A . 6 GLN OE1 1 1
18 22915 1 1 7 GLN C C 64.097 10.794 1.988 1.00 . A A . 7 GLN C 1 1
18 22916 1 1 7 GLN CA C 65.240 9.797 2.189 1.00 . A A . 7 GLN CA 1 1
18 22917 1 1 7 GLN CB C 65.240 9.307 3.639 1.00 . A A . 7 GLN CB 1 1
18 22918 1 1 7 GLN CD C 65.884 10.002 5.952 1.00 . A A . 7 GLN CD 1 1
18 22919 1 1 7 GLN CG C 65.413 10.497 4.584 1.00 . A A . 7 GLN CG 1 1
18 22920 1 1 7 GLN H H 67.144 10.710 2.624 1.00 . A A . 7 GLN H 1 1
18 22921 1 1 7 GLN HA H 65.107 8.957 1.525 1.00 . A A . 7 GLN HA 1 1
18 22922 1 1 7 GLN HB2 H 64.303 8.811 3.851 1.00 . A A . 7 GLN HB2 1 1
18 22923 1 1 7 GLN HB3 H 66.054 8.613 3.785 1.00 . A A . 7 GLN HB3 1 1
18 22924 1 1 7 GLN HE21 H 67.675 9.453 5.294 1.00 . A A . 7 GLN HE21 1 1
18 22925 1 1 7 GLN HE22 H 67.396 9.184 6.946 1.00 . A A . 7 GLN HE22 1 1
18 22926 1 1 7 GLN HG2 H 66.146 11.177 4.174 1.00 . A A . 7 GLN HG2 1 1
18 22927 1 1 7 GLN HG3 H 64.470 11.010 4.694 1.00 . A A . 7 GLN HG3 1 1
18 22928 1 1 7 GLN N N 66.541 10.464 1.892 1.00 . A A . 7 GLN N 1 1
18 22929 1 1 7 GLN NE2 N 67.084 9.505 6.074 1.00 . A A . 7 GLN NE2 1 1
18 22930 1 1 7 GLN O O 62.952 10.417 1.845 1.00 . A A . 7 GLN O 1 1
18 22931 1 1 7 GLN OE1 O 65.153 10.066 6.920 1.00 . A A . 7 GLN OE1 1 1
18 22932 1 1 8 ALA C C 62.731 12.943 0.386 1.00 . A A . 8 ALA C 1 1
18 22933 1 1 8 ALA CA C 63.328 13.082 1.788 1.00 . A A . 8 ALA CA 1 1
18 22934 1 1 8 ALA CB C 63.923 14.483 1.953 1.00 . A A . 8 ALA CB 1 1
18 22935 1 1 8 ALA H H 65.330 12.347 2.097 1.00 . A A . 8 ALA H 1 1
18 22936 1 1 8 ALA HA H 62.554 12.932 2.525 1.00 . A A . 8 ALA HA 1 1
18 22937 1 1 8 ALA HB1 H 64.555 14.503 2.829 1.00 . A A . 8 ALA HB1 1 1
18 22938 1 1 8 ALA HB2 H 64.509 14.730 1.080 1.00 . A A . 8 ALA HB2 1 1
18 22939 1 1 8 ALA HB3 H 63.125 15.202 2.066 1.00 . A A . 8 ALA HB3 1 1
18 22940 1 1 8 ALA N N 64.399 12.064 1.978 1.00 . A A . 8 ALA N 1 1
18 22941 1 1 8 ALA O O 61.541 13.088 0.191 1.00 . A A . 8 ALA O 1 1
18 22942 1 1 9 GLU C C 62.547 11.084 -2.204 1.00 . A A . 9 GLU C 1 1
18 22943 1 1 9 GLU CA C 63.023 12.521 -1.982 1.00 . A A . 9 GLU CA 1 1
18 22944 1 1 9 GLU CB C 64.132 12.852 -2.983 1.00 . A A . 9 GLU CB 1 1
18 22945 1 1 9 GLU CD C 64.584 13.893 -5.208 1.00 . A A . 9 GLU CD 1 1
18 22946 1 1 9 GLU CG C 63.597 13.816 -4.042 1.00 . A A . 9 GLU CG 1 1
18 22947 1 1 9 GLU H H 64.505 12.555 -0.418 1.00 . A A . 9 GLU H 1 1
18 22948 1 1 9 GLU HA H 62.196 13.200 -2.126 1.00 . A A . 9 GLU HA 1 1
18 22949 1 1 9 GLU HB2 H 64.961 13.309 -2.462 1.00 . A A . 9 GLU HB2 1 1
18 22950 1 1 9 GLU HB3 H 64.466 11.943 -3.462 1.00 . A A . 9 GLU HB3 1 1
18 22951 1 1 9 GLU HG2 H 62.640 13.463 -4.400 1.00 . A A . 9 GLU HG2 1 1
18 22952 1 1 9 GLU HG3 H 63.478 14.798 -3.608 1.00 . A A . 9 GLU HG3 1 1
18 22953 1 1 9 GLU N N 63.547 12.666 -0.595 1.00 . A A . 9 GLU N 1 1
18 22954 1 1 9 GLU O O 61.583 10.840 -2.901 1.00 . A A . 9 GLU O 1 1
18 22955 1 1 9 GLU OE1 O 65.612 13.243 -5.130 1.00 . A A . 9 GLU OE1 1 1
18 22956 1 1 9 GLU OE2 O 64.293 14.600 -6.158 1.00 . A A . 9 GLU OE2 1 1
18 22957 1 1 10 ALA C C 61.460 8.473 -1.109 1.00 . A A . 10 ALA C 1 1
18 22958 1 1 10 ALA CA C 62.806 8.710 -1.798 1.00 . A A . 10 ALA CA 1 1
18 22959 1 1 10 ALA CB C 63.862 7.793 -1.180 1.00 . A A . 10 ALA CB 1 1
18 22960 1 1 10 ALA H H 63.994 10.349 -1.061 1.00 . A A . 10 ALA H 1 1
18 22961 1 1 10 ALA HA H 62.713 8.493 -2.852 1.00 . A A . 10 ALA HA 1 1
18 22962 1 1 10 ALA HB1 H 64.747 8.366 -0.950 1.00 . A A . 10 ALA HB1 1 1
18 22963 1 1 10 ALA HB2 H 63.472 7.353 -0.274 1.00 . A A . 10 ALA HB2 1 1
18 22964 1 1 10 ALA HB3 H 64.113 7.010 -1.881 1.00 . A A . 10 ALA HB3 1 1
18 22965 1 1 10 ALA N N 63.218 10.132 -1.618 1.00 . A A . 10 ALA N 1 1
18 22966 1 1 10 ALA O O 60.466 8.191 -1.748 1.00 . A A . 10 ALA O 1 1
18 22967 1 1 11 ARG C C 59.042 9.235 0.319 1.00 . A A . 11 ARG C 1 1
18 22968 1 1 11 ARG CA C 60.142 8.359 0.923 1.00 . A A . 11 ARG CA 1 1
18 22969 1 1 11 ARG CB C 60.333 8.722 2.396 1.00 . A A . 11 ARG CB 1 1
18 22970 1 1 11 ARG CD C 59.243 8.749 4.644 1.00 . A A . 11 ARG CD 1 1
18 22971 1 1 11 ARG CG C 59.017 8.513 3.149 1.00 . A A . 11 ARG CG 1 1
18 22972 1 1 11 ARG CZ C 57.698 9.714 6.239 1.00 . A A . 11 ARG CZ 1 1
18 22973 1 1 11 ARG H H 62.237 8.808 0.686 1.00 . A A . 11 ARG H 1 1
18 22974 1 1 11 ARG HA H 59.859 7.320 0.843 1.00 . A A . 11 ARG HA 1 1
18 22975 1 1 11 ARG HB2 H 61.098 8.093 2.826 1.00 . A A . 11 ARG HB2 1 1
18 22976 1 1 11 ARG HB3 H 60.631 9.756 2.476 1.00 . A A . 11 ARG HB3 1 1
18 22977 1 1 11 ARG HD2 H 59.841 7.946 5.049 1.00 . A A . 11 ARG HD2 1 1
18 22978 1 1 11 ARG HD3 H 59.758 9.688 4.785 1.00 . A A . 11 ARG HD3 1 1
18 22979 1 1 11 ARG HE H 57.240 8.128 5.135 1.00 . A A . 11 ARG HE 1 1
18 22980 1 1 11 ARG HG2 H 58.277 9.209 2.781 1.00 . A A . 11 ARG HG2 1 1
18 22981 1 1 11 ARG HG3 H 58.670 7.502 2.995 1.00 . A A . 11 ARG HG3 1 1
18 22982 1 1 11 ARG HH11 H 59.453 9.468 7.172 1.00 . A A . 11 ARG HH11 1 1
18 22983 1 1 11 ARG HH12 H 58.413 10.681 7.840 1.00 . A A . 11 ARG HH12 1 1
18 22984 1 1 11 ARG HH21 H 55.888 10.171 5.516 1.00 . A A . 11 ARG HH21 1 1
18 22985 1 1 11 ARG HH22 H 56.394 11.082 6.902 1.00 . A A . 11 ARG HH22 1 1
18 22986 1 1 11 ARG N N 61.422 8.583 0.190 1.00 . A A . 11 ARG N 1 1
18 22987 1 1 11 ARG NE N 57.930 8.793 5.345 1.00 . A A . 11 ARG NE 1 1
18 22988 1 1 11 ARG NH1 N 58.590 9.975 7.156 1.00 . A A . 11 ARG NH1 1 1
18 22989 1 1 11 ARG NH2 N 56.573 10.374 6.218 1.00 . A A . 11 ARG NH2 1 1
18 22990 1 1 11 ARG O O 57.955 8.775 0.034 1.00 . A A . 11 ARG O 1 1
18 22991 1 1 12 ALA C C 57.896 10.910 -1.855 1.00 . A A . 12 ALA C 1 1
18 22992 1 1 12 ALA CA C 58.282 11.401 -0.458 1.00 . A A . 12 ALA CA 1 1
18 22993 1 1 12 ALA CB C 58.844 12.822 -0.553 1.00 . A A . 12 ALA CB 1 1
18 22994 1 1 12 ALA H H 60.197 10.850 0.361 1.00 . A A . 12 ALA H 1 1
18 22995 1 1 12 ALA HA H 57.406 11.402 0.177 1.00 . A A . 12 ALA HA 1 1
18 22996 1 1 12 ALA HB1 H 59.167 13.145 0.425 1.00 . A A . 12 ALA HB1 1 1
18 22997 1 1 12 ALA HB2 H 59.683 12.831 -1.231 1.00 . A A . 12 ALA HB2 1 1
18 22998 1 1 12 ALA HB3 H 58.077 13.488 -0.919 1.00 . A A . 12 ALA HB3 1 1
18 22999 1 1 12 ALA N N 59.314 10.497 0.123 1.00 . A A . 12 ALA N 1 1
18 23000 1 1 12 ALA O O 56.791 11.121 -2.315 1.00 . A A . 12 ALA O 1 1
18 23001 1 1 13 PHE C C 57.719 8.437 -3.806 1.00 . A A . 13 PHE C 1 1
18 23002 1 1 13 PHE CA C 58.481 9.760 -3.907 1.00 . A A . 13 PHE CA 1 1
18 23003 1 1 13 PHE CB C 59.782 9.540 -4.681 1.00 . A A . 13 PHE CB 1 1
18 23004 1 1 13 PHE CD1 C 59.118 7.696 -6.267 1.00 . A A . 13 PHE CD1 1 1
18 23005 1 1 13 PHE CD2 C 59.513 9.915 -7.160 1.00 . A A . 13 PHE CD2 1 1
18 23006 1 1 13 PHE CE1 C 58.823 7.231 -7.554 1.00 . A A . 13 PHE CE1 1 1
18 23007 1 1 13 PHE CE2 C 59.219 9.450 -8.446 1.00 . A A . 13 PHE CE2 1 1
18 23008 1 1 13 PHE CG C 59.463 9.039 -6.070 1.00 . A A . 13 PHE CG 1 1
18 23009 1 1 13 PHE CZ C 58.874 8.108 -8.645 1.00 . A A . 13 PHE CZ 1 1
18 23010 1 1 13 PHE H H 59.685 10.102 -2.152 1.00 . A A . 13 PHE H 1 1
18 23011 1 1 13 PHE HA H 57.872 10.487 -4.423 1.00 . A A . 13 PHE HA 1 1
18 23012 1 1 13 PHE HB2 H 60.322 10.473 -4.750 1.00 . A A . 13 PHE HB2 1 1
18 23013 1 1 13 PHE HB3 H 60.387 8.810 -4.166 1.00 . A A . 13 PHE HB3 1 1
18 23014 1 1 13 PHE HD1 H 59.079 7.019 -5.426 1.00 . A A . 13 PHE HD1 1 1
18 23015 1 1 13 PHE HD2 H 59.779 10.952 -7.008 1.00 . A A . 13 PHE HD2 1 1
18 23016 1 1 13 PHE HE1 H 58.557 6.196 -7.706 1.00 . A A . 13 PHE HE1 1 1
18 23017 1 1 13 PHE HE2 H 59.258 10.128 -9.287 1.00 . A A . 13 PHE HE2 1 1
18 23018 1 1 13 PHE HZ H 58.647 7.749 -9.638 1.00 . A A . 13 PHE HZ 1 1
18 23019 1 1 13 PHE N N 58.798 10.260 -2.538 1.00 . A A . 13 PHE N 1 1
18 23020 1 1 13 PHE O O 57.043 8.028 -4.730 1.00 . A A . 13 PHE O 1 1
18 23021 1 1 14 LEU C C 55.756 6.706 -1.863 1.00 . A A . 14 LEU C 1 1
18 23022 1 1 14 LEU CA C 57.108 6.466 -2.539 1.00 . A A . 14 LEU CA 1 1
18 23023 1 1 14 LEU CB C 57.949 5.520 -1.679 1.00 . A A . 14 LEU CB 1 1
18 23024 1 1 14 LEU CD1 C 60.275 4.691 -1.289 1.00 . A A . 14 LEU CD1 1 1
18 23025 1 1 14 LEU CD2 C 59.268 4.562 -3.572 1.00 . A A . 14 LEU CD2 1 1
18 23026 1 1 14 LEU CG C 59.348 5.389 -2.285 1.00 . A A . 14 LEU CG 1 1
18 23027 1 1 14 LEU H H 58.375 8.109 -1.961 1.00 . A A . 14 LEU H 1 1
18 23028 1 1 14 LEU HA H 56.950 6.023 -3.510 1.00 . A A . 14 LEU HA 1 1
18 23029 1 1 14 LEU HB2 H 58.026 5.917 -0.677 1.00 . A A . 14 LEU HB2 1 1
18 23030 1 1 14 LEU HB3 H 57.480 4.549 -1.646 1.00 . A A . 14 LEU HB3 1 1
18 23031 1 1 14 LEU HD11 H 59.871 4.787 -0.291 1.00 . A A . 14 LEU HD11 1 1
18 23032 1 1 14 LEU HD12 H 60.357 3.645 -1.544 1.00 . A A . 14 LEU HD12 1 1
18 23033 1 1 14 LEU HD13 H 61.253 5.148 -1.327 1.00 . A A . 14 LEU HD13 1 1
18 23034 1 1 14 LEU HD21 H 58.365 3.969 -3.563 1.00 . A A . 14 LEU HD21 1 1
18 23035 1 1 14 LEU HD22 H 59.257 5.224 -4.425 1.00 . A A . 14 LEU HD22 1 1
18 23036 1 1 14 LEU HD23 H 60.127 3.910 -3.633 1.00 . A A . 14 LEU HD23 1 1
18 23037 1 1 14 LEU HG H 59.736 6.371 -2.510 1.00 . A A . 14 LEU HG 1 1
18 23038 1 1 14 LEU N N 57.825 7.763 -2.694 1.00 . A A . 14 LEU N 1 1
18 23039 1 1 14 LEU O O 55.608 7.589 -1.042 1.00 . A A . 14 LEU O 1 1
18 23040 1 1 15 SER C C 53.365 5.330 -0.263 1.00 . A A . 15 SER C 1 1
18 23041 1 1 15 SER CA C 53.425 6.107 -1.580 1.00 . A A . 15 SER CA 1 1
18 23042 1 1 15 SER CB C 52.347 5.585 -2.530 1.00 . A A . 15 SER CB 1 1
18 23043 1 1 15 SER H H 54.907 5.217 -2.866 1.00 . A A . 15 SER H 1 1
18 23044 1 1 15 SER HA H 53.258 7.156 -1.386 1.00 . A A . 15 SER HA 1 1
18 23045 1 1 15 SER HB2 H 52.708 4.707 -3.040 1.00 . A A . 15 SER HB2 1 1
18 23046 1 1 15 SER HB3 H 51.460 5.331 -1.963 1.00 . A A . 15 SER HB3 1 1
18 23047 1 1 15 SER HG H 51.938 7.423 -3.022 1.00 . A A . 15 SER HG 1 1
18 23048 1 1 15 SER N N 54.766 5.924 -2.202 1.00 . A A . 15 SER N 1 1
18 23049 1 1 15 SER O O 54.125 4.409 -0.039 1.00 . A A . 15 SER O 1 1
18 23050 1 1 15 SER OG O 52.040 6.589 -3.488 1.00 . A A . 15 SER OG 1 1
18 23051 1 1 16 GLU C C 52.035 3.502 1.651 1.00 . A A . 16 GLU C 1 1
18 23052 1 1 16 GLU CA C 52.351 4.979 1.906 1.00 . A A . 16 GLU CA 1 1
18 23053 1 1 16 GLU CB C 51.230 5.619 2.729 1.00 . A A . 16 GLU CB 1 1
18 23054 1 1 16 GLU CD C 50.378 5.512 5.075 1.00 . A A . 16 GLU CD 1 1
18 23055 1 1 16 GLU CG C 50.833 4.686 3.871 1.00 . A A . 16 GLU CG 1 1
18 23056 1 1 16 GLU H H 51.859 6.436 0.409 1.00 . A A . 16 GLU H 1 1
18 23057 1 1 16 GLU HA H 53.285 5.060 2.446 1.00 . A A . 16 GLU HA 1 1
18 23058 1 1 16 GLU HB2 H 51.573 6.559 3.135 1.00 . A A . 16 GLU HB2 1 1
18 23059 1 1 16 GLU HB3 H 50.373 5.791 2.095 1.00 . A A . 16 GLU HB3 1 1
18 23060 1 1 16 GLU HG2 H 50.027 4.046 3.545 1.00 . A A . 16 GLU HG2 1 1
18 23061 1 1 16 GLU HG3 H 51.682 4.082 4.151 1.00 . A A . 16 GLU HG3 1 1
18 23062 1 1 16 GLU N N 52.464 5.692 0.608 1.00 . A A . 16 GLU N 1 1
18 23063 1 1 16 GLU O O 52.427 2.635 2.407 1.00 . A A . 16 GLU O 1 1
18 23064 1 1 16 GLU OE1 O 49.654 6.472 4.869 1.00 . A A . 16 GLU OE1 1 1
18 23065 1 1 16 GLU OE2 O 50.763 5.172 6.182 1.00 . A A . 16 GLU OE2 1 1
18 23066 1 1 17 GLU C C 52.255 1.018 -0.060 1.00 . A A . 17 GLU C 1 1
18 23067 1 1 17 GLU CA C 50.982 1.791 0.297 1.00 . A A . 17 GLU CA 1 1
18 23068 1 1 17 GLU CB C 50.010 1.739 -0.881 1.00 . A A . 17 GLU CB 1 1
18 23069 1 1 17 GLU CD C 49.796 1.982 -3.360 1.00 . A A . 17 GLU CD 1 1
18 23070 1 1 17 GLU CG C 50.741 2.132 -2.166 1.00 . A A . 17 GLU CG 1 1
18 23071 1 1 17 GLU H H 51.017 3.925 0.000 1.00 . A A . 17 GLU H 1 1
18 23072 1 1 17 GLU HA H 50.521 1.342 1.164 1.00 . A A . 17 GLU HA 1 1
18 23073 1 1 17 GLU HB2 H 49.618 0.737 -0.981 1.00 . A A . 17 GLU HB2 1 1
18 23074 1 1 17 GLU HB3 H 49.196 2.427 -0.708 1.00 . A A . 17 GLU HB3 1 1
18 23075 1 1 17 GLU HG2 H 51.069 3.160 -2.093 1.00 . A A . 17 GLU HG2 1 1
18 23076 1 1 17 GLU HG3 H 51.598 1.490 -2.305 1.00 . A A . 17 GLU HG3 1 1
18 23077 1 1 17 GLU N N 51.326 3.210 0.596 1.00 . A A . 17 GLU N 1 1
18 23078 1 1 17 GLU O O 52.392 -0.149 0.250 1.00 . A A . 17 GLU O 1 1
18 23079 1 1 17 GLU OE1 O 48.595 2.009 -3.147 1.00 . A A . 17 GLU OE1 1 1
18 23080 1 1 17 GLU OE2 O 50.289 1.842 -4.466 1.00 . A A . 17 GLU OE2 1 1
18 23081 1 1 18 MET C C 55.356 0.837 0.134 1.00 . A A . 18 MET C 1 1
18 23082 1 1 18 MET CA C 54.446 0.957 -1.090 1.00 . A A . 18 MET CA 1 1
18 23083 1 1 18 MET CB C 55.165 1.755 -2.181 1.00 . A A . 18 MET CB 1 1
18 23084 1 1 18 MET CE C 54.769 1.741 -6.054 1.00 . A A . 18 MET CE 1 1
18 23085 1 1 18 MET CG C 54.246 1.902 -3.395 1.00 . A A . 18 MET CG 1 1
18 23086 1 1 18 MET H H 53.058 2.598 -0.955 1.00 . A A . 18 MET H 1 1
18 23087 1 1 18 MET HA H 54.212 -0.030 -1.463 1.00 . A A . 18 MET HA 1 1
18 23088 1 1 18 MET HB2 H 55.422 2.733 -1.801 1.00 . A A . 18 MET HB2 1 1
18 23089 1 1 18 MET HB3 H 56.065 1.234 -2.474 1.00 . A A . 18 MET HB3 1 1
18 23090 1 1 18 MET HE1 H 55.074 0.740 -5.778 1.00 . A A . 18 MET HE1 1 1
18 23091 1 1 18 MET HE2 H 53.715 1.750 -6.290 1.00 . A A . 18 MET HE2 1 1
18 23092 1 1 18 MET HE3 H 55.331 2.060 -6.917 1.00 . A A . 18 MET HE3 1 1
18 23093 1 1 18 MET HG2 H 54.003 0.923 -3.782 1.00 . A A . 18 MET HG2 1 1
18 23094 1 1 18 MET HG3 H 53.338 2.407 -3.099 1.00 . A A . 18 MET HG3 1 1
18 23095 1 1 18 MET N N 53.186 1.658 -0.713 1.00 . A A . 18 MET N 1 1
18 23096 1 1 18 MET O O 55.729 -0.247 0.538 1.00 . A A . 18 MET O 1 1
18 23097 1 1 18 MET SD S 55.087 2.868 -4.674 1.00 . A A . 18 MET SD 1 1
18 23098 1 1 19 ILE C C 56.033 0.900 2.941 1.00 . A A . 19 ILE C 1 1
18 23099 1 1 19 ILE CA C 56.606 1.887 1.924 1.00 . A A . 19 ILE CA 1 1
18 23100 1 1 19 ILE CB C 56.693 3.276 2.557 1.00 . A A . 19 ILE CB 1 1
18 23101 1 1 19 ILE CD1 C 56.737 5.502 1.421 1.00 . A A . 19 ILE CD1 1 1
18 23102 1 1 19 ILE CG1 C 57.507 4.201 1.649 1.00 . A A . 19 ILE CG1 1 1
18 23103 1 1 19 ILE CG2 C 57.378 3.173 3.921 1.00 . A A . 19 ILE CG2 1 1
18 23104 1 1 19 ILE H H 55.410 2.805 0.385 1.00 . A A . 19 ILE H 1 1
18 23105 1 1 19 ILE HA H 57.592 1.567 1.626 1.00 . A A . 19 ILE HA 1 1
18 23106 1 1 19 ILE HB H 55.698 3.677 2.684 1.00 . A A . 19 ILE HB 1 1
18 23107 1 1 19 ILE HD11 H 55.965 5.600 2.172 1.00 . A A . 19 ILE HD11 1 1
18 23108 1 1 19 ILE HD12 H 57.414 6.339 1.491 1.00 . A A . 19 ILE HD12 1 1
18 23109 1 1 19 ILE HD13 H 56.284 5.486 0.440 1.00 . A A . 19 ILE HD13 1 1
18 23110 1 1 19 ILE HG12 H 58.456 4.420 2.117 1.00 . A A . 19 ILE HG12 1 1
18 23111 1 1 19 ILE HG13 H 57.677 3.715 0.700 1.00 . A A . 19 ILE HG13 1 1
18 23112 1 1 19 ILE HG21 H 58.168 2.438 3.871 1.00 . A A . 19 ILE HG21 1 1
18 23113 1 1 19 ILE HG22 H 57.793 4.132 4.189 1.00 . A A . 19 ILE HG22 1 1
18 23114 1 1 19 ILE HG23 H 56.655 2.874 4.665 1.00 . A A . 19 ILE HG23 1 1
18 23115 1 1 19 ILE N N 55.718 1.940 0.728 1.00 . A A . 19 ILE N 1 1
18 23116 1 1 19 ILE O O 56.752 0.323 3.732 1.00 . A A . 19 ILE O 1 1
18 23117 1 1 20 ALA C C 54.612 -1.671 3.593 1.00 . A A . 20 ALA C 1 1
18 23118 1 1 20 ALA CA C 54.127 -0.253 3.894 1.00 . A A . 20 ALA CA 1 1
18 23119 1 1 20 ALA CB C 52.605 -0.196 3.764 1.00 . A A . 20 ALA CB 1 1
18 23120 1 1 20 ALA H H 54.181 1.173 2.281 1.00 . A A . 20 ALA H 1 1
18 23121 1 1 20 ALA HA H 54.414 0.021 4.899 1.00 . A A . 20 ALA HA 1 1
18 23122 1 1 20 ALA HB1 H 52.311 0.779 3.402 1.00 . A A . 20 ALA HB1 1 1
18 23123 1 1 20 ALA HB2 H 52.273 -0.953 3.070 1.00 . A A . 20 ALA HB2 1 1
18 23124 1 1 20 ALA HB3 H 52.154 -0.371 4.731 1.00 . A A . 20 ALA HB3 1 1
18 23125 1 1 20 ALA N N 54.744 0.699 2.928 1.00 . A A . 20 ALA N 1 1
18 23126 1 1 20 ALA O O 54.949 -2.425 4.485 1.00 . A A . 20 ALA O 1 1
18 23127 1 1 21 GLU C C 56.619 -3.525 2.236 1.00 . A A . 21 GLU C 1 1
18 23128 1 1 21 GLU CA C 55.112 -3.413 1.987 1.00 . A A . 21 GLU CA 1 1
18 23129 1 1 21 GLU CB C 54.819 -3.681 0.509 1.00 . A A . 21 GLU CB 1 1
18 23130 1 1 21 GLU CD C 53.491 -5.148 -1.015 1.00 . A A . 21 GLU CD 1 1
18 23131 1 1 21 GLU CG C 53.558 -4.537 0.385 1.00 . A A . 21 GLU CG 1 1
18 23132 1 1 21 GLU H H 54.374 -1.420 1.639 1.00 . A A . 21 GLU H 1 1
18 23133 1 1 21 GLU HA H 54.592 -4.138 2.595 1.00 . A A . 21 GLU HA 1 1
18 23134 1 1 21 GLU HB2 H 54.670 -2.742 -0.004 1.00 . A A . 21 GLU HB2 1 1
18 23135 1 1 21 GLU HB3 H 55.653 -4.206 0.065 1.00 . A A . 21 GLU HB3 1 1
18 23136 1 1 21 GLU HG2 H 53.585 -5.328 1.122 1.00 . A A . 21 GLU HG2 1 1
18 23137 1 1 21 GLU HG3 H 52.687 -3.921 0.549 1.00 . A A . 21 GLU HG3 1 1
18 23138 1 1 21 GLU N N 54.649 -2.042 2.344 1.00 . A A . 21 GLU N 1 1
18 23139 1 1 21 GLU O O 57.087 -4.456 2.861 1.00 . A A . 21 GLU O 1 1
18 23140 1 1 21 GLU OE1 O 54.536 -5.494 -1.541 1.00 . A A . 21 GLU OE1 1 1
18 23141 1 1 21 GLU OE2 O 52.394 -5.259 -1.540 1.00 . A A . 21 GLU OE2 1 1
18 23142 1 1 22 PHE C C 59.158 -2.827 3.446 1.00 . A A . 22 PHE C 1 1
18 23143 1 1 22 PHE CA C 58.854 -2.634 1.959 1.00 . A A . 22 PHE CA 1 1
18 23144 1 1 22 PHE CB C 59.482 -1.326 1.473 1.00 . A A . 22 PHE CB 1 1
18 23145 1 1 22 PHE CD1 C 59.319 -2.213 -0.880 1.00 . A A . 22 PHE CD1 1 1
18 23146 1 1 22 PHE CD2 C 58.758 0.109 -0.468 1.00 . A A . 22 PHE CD2 1 1
18 23147 1 1 22 PHE CE1 C 59.036 -2.039 -2.240 1.00 . A A . 22 PHE CE1 1 1
18 23148 1 1 22 PHE CE2 C 58.476 0.283 -1.828 1.00 . A A . 22 PHE CE2 1 1
18 23149 1 1 22 PHE CG C 59.179 -1.138 0.006 1.00 . A A . 22 PHE CG 1 1
18 23150 1 1 22 PHE CZ C 58.615 -0.792 -2.714 1.00 . A A . 22 PHE CZ 1 1
18 23151 1 1 22 PHE H H 56.982 -1.840 1.249 1.00 . A A . 22 PHE H 1 1
18 23152 1 1 22 PHE HA H 59.267 -3.460 1.398 1.00 . A A . 22 PHE HA 1 1
18 23153 1 1 22 PHE HB2 H 59.073 -0.499 2.034 1.00 . A A . 22 PHE HB2 1 1
18 23154 1 1 22 PHE HB3 H 60.552 -1.365 1.617 1.00 . A A . 22 PHE HB3 1 1
18 23155 1 1 22 PHE HD1 H 59.644 -3.175 -0.515 1.00 . A A . 22 PHE HD1 1 1
18 23156 1 1 22 PHE HD2 H 58.650 0.938 0.216 1.00 . A A . 22 PHE HD2 1 1
18 23157 1 1 22 PHE HE1 H 59.144 -2.869 -2.923 1.00 . A A . 22 PHE HE1 1 1
18 23158 1 1 22 PHE HE2 H 58.150 1.245 -2.193 1.00 . A A . 22 PHE HE2 1 1
18 23159 1 1 22 PHE HZ H 58.399 -0.658 -3.763 1.00 . A A . 22 PHE HZ 1 1
18 23160 1 1 22 PHE N N 57.379 -2.582 1.752 1.00 . A A . 22 PHE N 1 1
18 23161 1 1 22 PHE O O 60.119 -3.472 3.814 1.00 . A A . 22 PHE O 1 1
18 23162 1 1 23 LYS C C 58.414 -3.896 6.158 1.00 . A A . 23 LYS C 1 1
18 23163 1 1 23 LYS CA C 58.591 -2.429 5.766 1.00 . A A . 23 LYS CA 1 1
18 23164 1 1 23 LYS CB C 57.594 -1.569 6.547 1.00 . A A . 23 LYS CB 1 1
18 23165 1 1 23 LYS CD C 59.286 -1.649 8.383 1.00 . A A . 23 LYS CD 1 1
18 23166 1 1 23 LYS CE C 59.447 -1.369 9.878 1.00 . A A . 23 LYS CE 1 1
18 23167 1 1 23 LYS CG C 57.799 -1.786 8.046 1.00 . A A . 23 LYS CG 1 1
18 23168 1 1 23 LYS H H 57.575 -1.757 3.989 1.00 . A A . 23 LYS H 1 1
18 23169 1 1 23 LYS HA H 59.597 -2.115 5.998 1.00 . A A . 23 LYS HA 1 1
18 23170 1 1 23 LYS HB2 H 57.753 -0.528 6.308 1.00 . A A . 23 LYS HB2 1 1
18 23171 1 1 23 LYS HB3 H 56.587 -1.852 6.278 1.00 . A A . 23 LYS HB3 1 1
18 23172 1 1 23 LYS HD2 H 59.798 -2.565 8.129 1.00 . A A . 23 LYS HD2 1 1
18 23173 1 1 23 LYS HD3 H 59.708 -0.830 7.817 1.00 . A A . 23 LYS HD3 1 1
18 23174 1 1 23 LYS HE2 H 60.421 -1.704 10.203 1.00 . A A . 23 LYS HE2 1 1
18 23175 1 1 23 LYS HE3 H 59.353 -0.308 10.058 1.00 . A A . 23 LYS HE3 1 1
18 23176 1 1 23 LYS HG2 H 57.233 -1.049 8.596 1.00 . A A . 23 LYS HG2 1 1
18 23177 1 1 23 LYS HG3 H 57.461 -2.776 8.316 1.00 . A A . 23 LYS HG3 1 1
18 23178 1 1 23 LYS HZ1 H 58.403 -3.103 10.367 1.00 . A A . 23 LYS HZ1 1 1
18 23179 1 1 23 LYS HZ2 H 58.574 -2.010 11.655 1.00 . A A . 23 LYS HZ2 1 1
18 23180 1 1 23 LYS HZ3 H 57.461 -1.689 10.415 1.00 . A A . 23 LYS HZ3 1 1
18 23181 1 1 23 LYS N N 58.346 -2.274 4.304 1.00 . A A . 23 LYS N 1 1
18 23182 1 1 23 LYS NZ N 58.391 -2.098 10.636 1.00 . A A . 23 LYS NZ 1 1
18 23183 1 1 23 LYS O O 59.194 -4.448 6.907 1.00 . A A . 23 LYS O 1 1
18 23184 1 1 24 ALA C C 58.448 -6.759 5.718 1.00 . A A . 24 ALA C 1 1
18 23185 1 1 24 ALA CA C 57.169 -5.966 5.994 1.00 . A A . 24 ALA CA 1 1
18 23186 1 1 24 ALA CB C 56.030 -6.520 5.135 1.00 . A A . 24 ALA CB 1 1
18 23187 1 1 24 ALA H H 56.776 -4.072 5.048 1.00 . A A . 24 ALA H 1 1
18 23188 1 1 24 ALA HA H 56.909 -6.052 7.038 1.00 . A A . 24 ALA HA 1 1
18 23189 1 1 24 ALA HB1 H 55.656 -5.741 4.488 1.00 . A A . 24 ALA HB1 1 1
18 23190 1 1 24 ALA HB2 H 56.398 -7.339 4.535 1.00 . A A . 24 ALA HB2 1 1
18 23191 1 1 24 ALA HB3 H 55.234 -6.870 5.775 1.00 . A A . 24 ALA HB3 1 1
18 23192 1 1 24 ALA N N 57.393 -4.534 5.653 1.00 . A A . 24 ALA N 1 1
18 23193 1 1 24 ALA O O 58.871 -7.572 6.518 1.00 . A A . 24 ALA O 1 1
18 23194 1 1 25 ALA C C 61.444 -6.804 5.190 1.00 . A A . 25 ALA C 1 1
18 23195 1 1 25 ALA CA C 60.320 -7.272 4.267 1.00 . A A . 25 ALA CA 1 1
18 23196 1 1 25 ALA CB C 60.708 -7.001 2.812 1.00 . A A . 25 ALA CB 1 1
18 23197 1 1 25 ALA H H 58.710 -5.873 3.962 1.00 . A A . 25 ALA H 1 1
18 23198 1 1 25 ALA HA H 60.158 -8.331 4.404 1.00 . A A . 25 ALA HA 1 1
18 23199 1 1 25 ALA HB1 H 59.840 -7.114 2.180 1.00 . A A . 25 ALA HB1 1 1
18 23200 1 1 25 ALA HB2 H 61.088 -5.993 2.724 1.00 . A A . 25 ALA HB2 1 1
18 23201 1 1 25 ALA HB3 H 61.470 -7.701 2.507 1.00 . A A . 25 ALA HB3 1 1
18 23202 1 1 25 ALA N N 59.068 -6.532 4.592 1.00 . A A . 25 ALA N 1 1
18 23203 1 1 25 ALA O O 62.366 -7.540 5.485 1.00 . A A . 25 ALA O 1 1
18 23204 1 1 26 PHE C C 62.664 -6.068 7.692 1.00 . A A . 26 PHE C 1 1
18 23205 1 1 26 PHE CA C 62.444 -5.072 6.554 1.00 . A A . 26 PHE CA 1 1
18 23206 1 1 26 PHE CB C 62.012 -3.724 7.131 1.00 . A A . 26 PHE CB 1 1
18 23207 1 1 26 PHE CD1 C 64.248 -2.571 7.036 1.00 . A A . 26 PHE CD1 1 1
18 23208 1 1 26 PHE CD2 C 63.226 -2.956 9.199 1.00 . A A . 26 PHE CD2 1 1
18 23209 1 1 26 PHE CE1 C 65.343 -1.961 7.660 1.00 . A A . 26 PHE CE1 1 1
18 23210 1 1 26 PHE CE2 C 64.319 -2.345 9.826 1.00 . A A . 26 PHE CE2 1 1
18 23211 1 1 26 PHE CG C 63.190 -3.067 7.805 1.00 . A A . 26 PHE CG 1 1
18 23212 1 1 26 PHE CZ C 65.379 -1.848 9.056 1.00 . A A . 26 PHE CZ 1 1
18 23213 1 1 26 PHE H H 60.629 -5.006 5.400 1.00 . A A . 26 PHE H 1 1
18 23214 1 1 26 PHE HA H 63.362 -4.950 5.998 1.00 . A A . 26 PHE HA 1 1
18 23215 1 1 26 PHE HB2 H 61.653 -3.089 6.334 1.00 . A A . 26 PHE HB2 1 1
18 23216 1 1 26 PHE HB3 H 61.224 -3.877 7.853 1.00 . A A . 26 PHE HB3 1 1
18 23217 1 1 26 PHE HD1 H 64.219 -2.659 5.960 1.00 . A A . 26 PHE HD1 1 1
18 23218 1 1 26 PHE HD2 H 62.409 -3.338 9.793 1.00 . A A . 26 PHE HD2 1 1
18 23219 1 1 26 PHE HE1 H 66.159 -1.578 7.068 1.00 . A A . 26 PHE HE1 1 1
18 23220 1 1 26 PHE HE2 H 64.346 -2.260 10.902 1.00 . A A . 26 PHE HE2 1 1
18 23221 1 1 26 PHE HZ H 66.221 -1.379 9.539 1.00 . A A . 26 PHE HZ 1 1
18 23222 1 1 26 PHE N N 61.379 -5.585 5.649 1.00 . A A . 26 PHE N 1 1
18 23223 1 1 26 PHE O O 63.699 -6.694 7.793 1.00 . A A . 26 PHE O 1 1
18 23224 1 1 27 ASP C C 62.339 -8.525 9.145 1.00 . A A . 27 ASP C 1 1
18 23225 1 1 27 ASP CA C 61.844 -7.179 9.681 1.00 . A A . 27 ASP CA 1 1
18 23226 1 1 27 ASP CB C 60.493 -7.370 10.372 1.00 . A A . 27 ASP CB 1 1
18 23227 1 1 27 ASP CG C 60.044 -6.045 10.991 1.00 . A A . 27 ASP CG 1 1
18 23228 1 1 27 ASP H H 60.865 -5.708 8.450 1.00 . A A . 27 ASP H 1 1
18 23229 1 1 27 ASP HA H 62.558 -6.790 10.391 1.00 . A A . 27 ASP HA 1 1
18 23230 1 1 27 ASP HB2 H 59.760 -7.695 9.646 1.00 . A A . 27 ASP HB2 1 1
18 23231 1 1 27 ASP HB3 H 60.585 -8.115 11.148 1.00 . A A . 27 ASP HB3 1 1
18 23232 1 1 27 ASP N N 61.693 -6.222 8.551 1.00 . A A . 27 ASP N 1 1
18 23233 1 1 27 ASP O O 62.947 -9.302 9.855 1.00 . A A . 27 ASP O 1 1
18 23234 1 1 27 ASP OD1 O 60.900 -5.315 11.461 1.00 . A A . 27 ASP OD1 1 1
18 23235 1 1 27 ASP OD2 O 58.852 -5.784 10.985 1.00 . A A . 27 ASP OD2 1 1
18 23236 1 1 28 MET C C 64.067 -10.187 7.398 1.00 . A A . 28 MET C 1 1
18 23237 1 1 28 MET CA C 62.542 -10.100 7.315 1.00 . A A . 28 MET CA 1 1
18 23238 1 1 28 MET CB C 62.103 -10.188 5.851 1.00 . A A . 28 MET CB 1 1
18 23239 1 1 28 MET CE C 63.921 -12.360 4.872 1.00 . A A . 28 MET CE 1 1
18 23240 1 1 28 MET CG C 61.436 -11.542 5.598 1.00 . A A . 28 MET CG 1 1
18 23241 1 1 28 MET H H 61.593 -8.166 7.339 1.00 . A A . 28 MET H 1 1
18 23242 1 1 28 MET HA H 62.104 -10.918 7.870 1.00 . A A . 28 MET HA 1 1
18 23243 1 1 28 MET HB2 H 61.399 -9.396 5.638 1.00 . A A . 28 MET HB2 1 1
18 23244 1 1 28 MET HB3 H 62.965 -10.088 5.209 1.00 . A A . 28 MET HB3 1 1
18 23245 1 1 28 MET HE1 H 63.490 -12.028 3.938 1.00 . A A . 28 MET HE1 1 1
18 23246 1 1 28 MET HE2 H 64.481 -11.552 5.323 1.00 . A A . 28 MET HE2 1 1
18 23247 1 1 28 MET HE3 H 64.580 -13.193 4.687 1.00 . A A . 28 MET HE3 1 1
18 23248 1 1 28 MET HG2 H 60.558 -11.632 6.220 1.00 . A A . 28 MET HG2 1 1
18 23249 1 1 28 MET HG3 H 61.150 -11.613 4.559 1.00 . A A . 28 MET HG3 1 1
18 23250 1 1 28 MET N N 62.085 -8.806 7.895 1.00 . A A . 28 MET N 1 1
18 23251 1 1 28 MET O O 64.618 -11.179 7.832 1.00 . A A . 28 MET O 1 1
18 23252 1 1 28 MET SD S 62.597 -12.872 5.995 1.00 . A A . 28 MET SD 1 1
18 23253 1 1 29 PHE C C 66.712 -8.451 8.315 1.00 . A A . 29 PHE C 1 1
18 23254 1 1 29 PHE CA C 66.249 -9.184 7.056 1.00 . A A . 29 PHE CA 1 1
18 23255 1 1 29 PHE CB C 66.868 -8.507 5.819 1.00 . A A . 29 PHE CB 1 1
18 23256 1 1 29 PHE CD1 C 65.069 -8.793 4.072 1.00 . A A . 29 PHE CD1 1 1
18 23257 1 1 29 PHE CD2 C 65.509 -6.571 4.939 1.00 . A A . 29 PHE CD2 1 1
18 23258 1 1 29 PHE CE1 C 64.069 -8.272 3.243 1.00 . A A . 29 PHE CE1 1 1
18 23259 1 1 29 PHE CE2 C 64.511 -6.049 4.108 1.00 . A A . 29 PHE CE2 1 1
18 23260 1 1 29 PHE CG C 65.789 -7.943 4.921 1.00 . A A . 29 PHE CG 1 1
18 23261 1 1 29 PHE CZ C 63.790 -6.900 3.262 1.00 . A A . 29 PHE CZ 1 1
18 23262 1 1 29 PHE H H 64.294 -8.361 6.649 1.00 . A A . 29 PHE H 1 1
18 23263 1 1 29 PHE HA H 66.580 -10.211 7.103 1.00 . A A . 29 PHE HA 1 1
18 23264 1 1 29 PHE HB2 H 67.517 -7.706 6.139 1.00 . A A . 29 PHE HB2 1 1
18 23265 1 1 29 PHE HB3 H 67.445 -9.235 5.268 1.00 . A A . 29 PHE HB3 1 1
18 23266 1 1 29 PHE HD1 H 65.286 -9.851 4.057 1.00 . A A . 29 PHE HD1 1 1
18 23267 1 1 29 PHE HD2 H 66.067 -5.915 5.591 1.00 . A A . 29 PHE HD2 1 1
18 23268 1 1 29 PHE HE1 H 63.514 -8.928 2.589 1.00 . A A . 29 PHE HE1 1 1
18 23269 1 1 29 PHE HE2 H 64.295 -4.991 4.122 1.00 . A A . 29 PHE HE2 1 1
18 23270 1 1 29 PHE HZ H 63.018 -6.498 2.621 1.00 . A A . 29 PHE HZ 1 1
18 23271 1 1 29 PHE N N 64.756 -9.154 6.991 1.00 . A A . 29 PHE N 1 1
18 23272 1 1 29 PHE O O 67.832 -7.990 8.400 1.00 . A A . 29 PHE O 1 1
18 23273 1 1 30 ASP C C 66.373 -8.655 11.689 1.00 . A A . 30 ASP C 1 1
18 23274 1 1 30 ASP CA C 66.255 -7.639 10.551 1.00 . A A . 30 ASP CA 1 1
18 23275 1 1 30 ASP CB C 65.194 -6.595 10.910 1.00 . A A . 30 ASP CB 1 1
18 23276 1 1 30 ASP CG C 65.777 -5.600 11.917 1.00 . A A . 30 ASP CG 1 1
18 23277 1 1 30 ASP H H 64.961 -8.722 9.212 1.00 . A A . 30 ASP H 1 1
18 23278 1 1 30 ASP HA H 67.206 -7.150 10.405 1.00 . A A . 30 ASP HA 1 1
18 23279 1 1 30 ASP HB2 H 64.892 -6.069 10.016 1.00 . A A . 30 ASP HB2 1 1
18 23280 1 1 30 ASP HB3 H 64.338 -7.086 11.345 1.00 . A A . 30 ASP HB3 1 1
18 23281 1 1 30 ASP N N 65.860 -8.341 9.298 1.00 . A A . 30 ASP N 1 1
18 23282 1 1 30 ASP O O 66.035 -8.376 12.822 1.00 . A A . 30 ASP O 1 1
18 23283 1 1 30 ASP OD1 O 66.668 -5.989 12.654 1.00 . A A . 30 ASP OD1 1 1
18 23284 1 1 30 ASP OD2 O 65.321 -4.469 11.934 1.00 . A A . 30 ASP OD2 1 1
18 23285 1 1 31 ALA C C 67.884 -10.335 13.577 1.00 . A A . 31 ALA C 1 1
18 23286 1 1 31 ALA CA C 66.987 -10.869 12.458 1.00 . A A . 31 ALA CA 1 1
18 23287 1 1 31 ALA CB C 67.614 -12.131 11.861 1.00 . A A . 31 ALA CB 1 1
18 23288 1 1 31 ALA H H 67.116 -10.040 10.474 1.00 . A A . 31 ALA H 1 1
18 23289 1 1 31 ALA HA H 66.014 -11.105 12.858 1.00 . A A . 31 ALA HA 1 1
18 23290 1 1 31 ALA HB1 H 68.055 -11.895 10.904 1.00 . A A . 31 ALA HB1 1 1
18 23291 1 1 31 ALA HB2 H 68.378 -12.503 12.527 1.00 . A A . 31 ALA HB2 1 1
18 23292 1 1 31 ALA HB3 H 66.852 -12.884 11.730 1.00 . A A . 31 ALA HB3 1 1
18 23293 1 1 31 ALA N N 66.849 -9.834 11.394 1.00 . A A . 31 ALA N 1 1
18 23294 1 1 31 ALA O O 67.908 -10.866 14.671 1.00 . A A . 31 ALA O 1 1
18 23295 1 1 32 ASP C C 68.666 -8.052 15.448 1.00 . A A . 32 ASP C 1 1
18 23296 1 1 32 ASP CA C 69.514 -8.728 14.368 1.00 . A A . 32 ASP CA 1 1
18 23297 1 1 32 ASP CB C 70.455 -7.699 13.741 1.00 . A A . 32 ASP CB 1 1
18 23298 1 1 32 ASP CG C 71.753 -8.386 13.313 1.00 . A A . 32 ASP CG 1 1
18 23299 1 1 32 ASP H H 68.587 -8.877 12.429 1.00 . A A . 32 ASP H 1 1
18 23300 1 1 32 ASP HA H 70.094 -9.525 14.812 1.00 . A A . 32 ASP HA 1 1
18 23301 1 1 32 ASP HB2 H 69.980 -7.255 12.879 1.00 . A A . 32 ASP HB2 1 1
18 23302 1 1 32 ASP HB3 H 70.680 -6.929 14.463 1.00 . A A . 32 ASP HB3 1 1
18 23303 1 1 32 ASP N N 68.621 -9.291 13.317 1.00 . A A . 32 ASP N 1 1
18 23304 1 1 32 ASP O O 68.976 -8.113 16.622 1.00 . A A . 32 ASP O 1 1
18 23305 1 1 32 ASP OD1 O 71.669 -9.379 12.609 1.00 . A A . 32 ASP OD1 1 1
18 23306 1 1 32 ASP OD2 O 72.808 -7.908 13.696 1.00 . A A . 32 ASP OD2 1 1
18 23307 1 1 33 GLY C C 67.319 -5.356 16.403 1.00 . A A . 33 GLY C 1 1
18 23308 1 1 33 GLY CA C 66.734 -6.729 16.069 1.00 . A A . 33 GLY CA 1 1
18 23309 1 1 33 GLY H H 67.368 -7.369 14.112 1.00 . A A . 33 GLY H 1 1
18 23310 1 1 33 GLY HA2 H 65.739 -6.609 15.664 1.00 . A A . 33 GLY HA2 1 1
18 23311 1 1 33 GLY HA3 H 66.690 -7.325 16.967 1.00 . A A . 33 GLY HA3 1 1
18 23312 1 1 33 GLY N N 67.599 -7.407 15.063 1.00 . A A . 33 GLY N 1 1
18 23313 1 1 33 GLY O O 66.990 -4.758 17.409 1.00 . A A . 33 GLY O 1 1
18 23314 1 1 34 GLY C C 67.990 -2.431 15.110 1.00 . A A . 34 GLY C 1 1
18 23315 1 1 34 GLY CA C 68.788 -3.513 15.840 1.00 . A A . 34 GLY CA 1 1
18 23316 1 1 34 GLY H H 68.437 -5.345 14.761 1.00 . A A . 34 GLY H 1 1
18 23317 1 1 34 GLY HA2 H 68.769 -3.321 16.904 1.00 . A A . 34 GLY HA2 1 1
18 23318 1 1 34 GLY HA3 H 69.809 -3.501 15.492 1.00 . A A . 34 GLY HA3 1 1
18 23319 1 1 34 GLY N N 68.184 -4.849 15.569 1.00 . A A . 34 GLY N 1 1
18 23320 1 1 34 GLY O O 68.199 -1.252 15.311 1.00 . A A . 34 GLY O 1 1
18 23321 1 1 35 GLY C C 66.990 -1.442 12.220 1.00 . A A . 35 GLY C 1 1
18 23322 1 1 35 GLY CA C 66.271 -1.815 13.518 1.00 . A A . 35 GLY CA 1 1
18 23323 1 1 35 GLY H H 66.927 -3.779 14.112 1.00 . A A . 35 GLY H 1 1
18 23324 1 1 35 GLY HA2 H 65.301 -2.232 13.287 1.00 . A A . 35 GLY HA2 1 1
18 23325 1 1 35 GLY HA3 H 66.149 -0.932 14.125 1.00 . A A . 35 GLY HA3 1 1
18 23326 1 1 35 GLY N N 67.079 -2.823 14.263 1.00 . A A . 35 GLY N 1 1
18 23327 1 1 35 GLY O O 66.620 -0.503 11.543 1.00 . A A . 35 GLY O 1 1
18 23328 1 1 36 ASP C C 69.464 -3.118 10.118 1.00 . A A . 36 ASP C 1 1
18 23329 1 1 36 ASP CA C 68.755 -1.856 10.615 1.00 . A A . 36 ASP CA 1 1
18 23330 1 1 36 ASP CB C 69.793 -0.764 10.891 1.00 . A A . 36 ASP CB 1 1
18 23331 1 1 36 ASP CG C 70.297 -0.886 12.329 1.00 . A A . 36 ASP CG 1 1
18 23332 1 1 36 ASP H H 68.294 -2.922 12.429 1.00 . A A . 36 ASP H 1 1
18 23333 1 1 36 ASP HA H 68.062 -1.514 9.863 1.00 . A A . 36 ASP HA 1 1
18 23334 1 1 36 ASP HB2 H 70.621 -0.875 10.206 1.00 . A A . 36 ASP HB2 1 1
18 23335 1 1 36 ASP HB3 H 69.338 0.205 10.752 1.00 . A A . 36 ASP HB3 1 1
18 23336 1 1 36 ASP N N 68.013 -2.169 11.869 1.00 . A A . 36 ASP N 1 1
18 23337 1 1 36 ASP O O 70.008 -3.881 10.891 1.00 . A A . 36 ASP O 1 1
18 23338 1 1 36 ASP OD1 O 69.505 -0.683 13.235 1.00 . A A . 36 ASP OD1 1 1
18 23339 1 1 36 ASP OD2 O 71.469 -1.181 12.502 1.00 . A A . 36 ASP OD2 1 1
18 23340 1 1 37 ILE C C 71.473 -4.164 7.660 1.00 . A A . 37 ILE C 1 1
18 23341 1 1 37 ILE CA C 70.135 -4.559 8.294 1.00 . A A . 37 ILE CA 1 1
18 23342 1 1 37 ILE CB C 69.232 -5.229 7.240 1.00 . A A . 37 ILE CB 1 1
18 23343 1 1 37 ILE CD1 C 68.614 -5.330 4.819 1.00 . A A . 37 ILE CD1 1 1
18 23344 1 1 37 ILE CG1 C 69.462 -4.602 5.861 1.00 . A A . 37 ILE CG1 1 1
18 23345 1 1 37 ILE CG2 C 67.766 -5.038 7.624 1.00 . A A . 37 ILE CG2 1 1
18 23346 1 1 37 ILE H H 69.017 -2.719 8.224 1.00 . A A . 37 ILE H 1 1
18 23347 1 1 37 ILE HA H 70.317 -5.253 9.101 1.00 . A A . 37 ILE HA 1 1
18 23348 1 1 37 ILE HB H 69.456 -6.285 7.199 1.00 . A A . 37 ILE HB 1 1
18 23349 1 1 37 ILE HD11 H 68.698 -6.396 4.968 1.00 . A A . 37 ILE HD11 1 1
18 23350 1 1 37 ILE HD12 H 67.581 -5.032 4.924 1.00 . A A . 37 ILE HD12 1 1
18 23351 1 1 37 ILE HD13 H 68.963 -5.077 3.830 1.00 . A A . 37 ILE HD13 1 1
18 23352 1 1 37 ILE HG12 H 69.184 -3.558 5.889 1.00 . A A . 37 ILE HG12 1 1
18 23353 1 1 37 ILE HG13 H 70.506 -4.688 5.596 1.00 . A A . 37 ILE HG13 1 1
18 23354 1 1 37 ILE HG21 H 67.702 -4.640 8.626 1.00 . A A . 37 ILE HG21 1 1
18 23355 1 1 37 ILE HG22 H 67.302 -4.349 6.932 1.00 . A A . 37 ILE HG22 1 1
18 23356 1 1 37 ILE HG23 H 67.255 -5.988 7.580 1.00 . A A . 37 ILE HG23 1 1
18 23357 1 1 37 ILE N N 69.461 -3.346 8.832 1.00 . A A . 37 ILE N 1 1
18 23358 1 1 37 ILE O O 71.543 -3.251 6.861 1.00 . A A . 37 ILE O 1 1
18 23359 1 1 38 SER C C 73.690 -4.511 5.868 1.00 . A A . 38 SER C 1 1
18 23360 1 1 38 SER CA C 73.844 -4.506 7.387 1.00 . A A . 38 SER CA 1 1
18 23361 1 1 38 SER CB C 74.890 -5.543 7.802 1.00 . A A . 38 SER CB 1 1
18 23362 1 1 38 SER H H 72.458 -5.589 8.631 1.00 . A A . 38 SER H 1 1
18 23363 1 1 38 SER HA H 74.152 -3.526 7.718 1.00 . A A . 38 SER HA 1 1
18 23364 1 1 38 SER HB2 H 74.497 -6.534 7.654 1.00 . A A . 38 SER HB2 1 1
18 23365 1 1 38 SER HB3 H 75.780 -5.416 7.197 1.00 . A A . 38 SER HB3 1 1
18 23366 1 1 38 SER HG H 75.261 -6.233 9.583 1.00 . A A . 38 SER HG 1 1
18 23367 1 1 38 SER N N 72.531 -4.848 7.994 1.00 . A A . 38 SER N 1 1
18 23368 1 1 38 SER O O 72.777 -5.106 5.332 1.00 . A A . 38 SER O 1 1
18 23369 1 1 38 SER OG O 75.206 -5.365 9.176 1.00 . A A . 38 SER OG 1 1
18 23370 1 1 39 THR C C 74.801 -5.203 3.111 1.00 . A A . 39 THR C 1 1
18 23371 1 1 39 THR CA C 74.439 -3.828 3.678 1.00 . A A . 39 THR CA 1 1
18 23372 1 1 39 THR CB C 75.364 -2.762 3.091 1.00 . A A . 39 THR CB 1 1
18 23373 1 1 39 THR CG2 C 75.250 -1.473 3.908 1.00 . A A . 39 THR CG2 1 1
18 23374 1 1 39 THR H H 75.295 -3.372 5.602 1.00 . A A . 39 THR H 1 1
18 23375 1 1 39 THR HA H 73.421 -3.598 3.412 1.00 . A A . 39 THR HA 1 1
18 23376 1 1 39 THR HB H 75.071 -2.562 2.072 1.00 . A A . 39 THR HB 1 1
18 23377 1 1 39 THR HG1 H 77.044 -3.106 4.009 1.00 . A A . 39 THR HG1 1 1
18 23378 1 1 39 THR HG21 H 74.873 -1.702 4.893 1.00 . A A . 39 THR HG21 1 1
18 23379 1 1 39 THR HG22 H 76.223 -1.013 3.992 1.00 . A A . 39 THR HG22 1 1
18 23380 1 1 39 THR HG23 H 74.571 -0.793 3.413 1.00 . A A . 39 THR HG23 1 1
18 23381 1 1 39 THR N N 74.565 -3.851 5.161 1.00 . A A . 39 THR N 1 1
18 23382 1 1 39 THR O O 74.689 -5.444 1.925 1.00 . A A . 39 THR O 1 1
18 23383 1 1 39 THR OG1 O 76.706 -3.229 3.119 1.00 . A A . 39 THR OG1 1 1
18 23384 1 1 40 LYS C C 74.297 -8.178 3.002 1.00 . A A . 40 LYS C 1 1
18 23385 1 1 40 LYS CA C 75.576 -7.469 3.453 1.00 . A A . 40 LYS CA 1 1
18 23386 1 1 40 LYS CB C 76.237 -8.270 4.577 1.00 . A A . 40 LYS CB 1 1
18 23387 1 1 40 LYS CD C 75.888 -9.081 6.914 1.00 . A A . 40 LYS CD 1 1
18 23388 1 1 40 LYS CE C 76.893 -10.189 6.593 1.00 . A A . 40 LYS CE 1 1
18 23389 1 1 40 LYS CG C 75.188 -8.638 5.628 1.00 . A A . 40 LYS CG 1 1
18 23390 1 1 40 LYS H H 75.300 -5.903 4.902 1.00 . A A . 40 LYS H 1 1
18 23391 1 1 40 LYS HA H 76.256 -7.386 2.618 1.00 . A A . 40 LYS HA 1 1
18 23392 1 1 40 LYS HB2 H 76.671 -9.173 4.169 1.00 . A A . 40 LYS HB2 1 1
18 23393 1 1 40 LYS HB3 H 77.011 -7.675 5.036 1.00 . A A . 40 LYS HB3 1 1
18 23394 1 1 40 LYS HD2 H 76.406 -8.239 7.351 1.00 . A A . 40 LYS HD2 1 1
18 23395 1 1 40 LYS HD3 H 75.156 -9.455 7.613 1.00 . A A . 40 LYS HD3 1 1
18 23396 1 1 40 LYS HE2 H 76.710 -11.038 7.235 1.00 . A A . 40 LYS HE2 1 1
18 23397 1 1 40 LYS HE3 H 76.782 -10.487 5.561 1.00 . A A . 40 LYS HE3 1 1
18 23398 1 1 40 LYS HG2 H 74.568 -7.777 5.834 1.00 . A A . 40 LYS HG2 1 1
18 23399 1 1 40 LYS HG3 H 74.575 -9.445 5.259 1.00 . A A . 40 LYS HG3 1 1
18 23400 1 1 40 LYS HZ1 H 78.248 -8.863 7.454 1.00 . A A . 40 LYS HZ1 1 1
18 23401 1 1 40 LYS HZ2 H 78.853 -10.438 7.250 1.00 . A A . 40 LYS HZ2 1 1
18 23402 1 1 40 LYS HZ3 H 78.698 -9.404 5.910 1.00 . A A . 40 LYS HZ3 1 1
18 23403 1 1 40 LYS N N 75.224 -6.110 3.949 1.00 . A A . 40 LYS N 1 1
18 23404 1 1 40 LYS NZ N 78.278 -9.685 6.819 1.00 . A A . 40 LYS NZ 1 1
18 23405 1 1 40 LYS O O 74.276 -8.869 2.002 1.00 . A A . 40 LYS O 1 1
18 23406 1 1 41 ALA C C 71.163 -7.733 2.408 1.00 . A A . 41 ALA C 1 1
18 23407 1 1 41 ALA CA C 71.944 -8.657 3.347 1.00 . A A . 41 ALA CA 1 1
18 23408 1 1 41 ALA CB C 71.112 -8.928 4.603 1.00 . A A . 41 ALA CB 1 1
18 23409 1 1 41 ALA H H 73.268 -7.437 4.529 1.00 . A A . 41 ALA H 1 1
18 23410 1 1 41 ALA HA H 72.152 -9.590 2.843 1.00 . A A . 41 ALA HA 1 1
18 23411 1 1 41 ALA HB1 H 71.285 -8.144 5.325 1.00 . A A . 41 ALA HB1 1 1
18 23412 1 1 41 ALA HB2 H 70.064 -8.953 4.342 1.00 . A A . 41 ALA HB2 1 1
18 23413 1 1 41 ALA HB3 H 71.400 -9.879 5.027 1.00 . A A . 41 ALA HB3 1 1
18 23414 1 1 41 ALA N N 73.227 -8.003 3.731 1.00 . A A . 41 ALA N 1 1
18 23415 1 1 41 ALA O O 70.129 -8.095 1.887 1.00 . A A . 41 ALA O 1 1
18 23416 1 1 42 LEU C C 70.871 -6.204 -0.122 1.00 . A A . 42 LEU C 1 1
18 23417 1 1 42 LEU CA C 70.934 -5.600 1.283 1.00 . A A . 42 LEU CA 1 1
18 23418 1 1 42 LEU CB C 71.690 -4.266 1.225 1.00 . A A . 42 LEU CB 1 1
18 23419 1 1 42 LEU CD1 C 69.473 -3.182 1.689 1.00 . A A . 42 LEU CD1 1 1
18 23420 1 1 42 LEU CD2 C 71.112 -3.496 3.538 1.00 . A A . 42 LEU CD2 1 1
18 23421 1 1 42 LEU CG C 70.958 -3.196 2.047 1.00 . A A . 42 LEU CG 1 1
18 23422 1 1 42 LEU H H 72.487 -6.266 2.619 1.00 . A A . 42 LEU H 1 1
18 23423 1 1 42 LEU HA H 69.933 -5.439 1.651 1.00 . A A . 42 LEU HA 1 1
18 23424 1 1 42 LEU HB2 H 72.685 -4.402 1.623 1.00 . A A . 42 LEU HB2 1 1
18 23425 1 1 42 LEU HB3 H 71.758 -3.939 0.198 1.00 . A A . 42 LEU HB3 1 1
18 23426 1 1 42 LEU HD11 H 69.295 -3.863 0.870 1.00 . A A . 42 LEU HD11 1 1
18 23427 1 1 42 LEU HD12 H 68.892 -3.491 2.549 1.00 . A A . 42 LEU HD12 1 1
18 23428 1 1 42 LEU HD13 H 69.185 -2.183 1.398 1.00 . A A . 42 LEU HD13 1 1
18 23429 1 1 42 LEU HD21 H 71.450 -4.513 3.669 1.00 . A A . 42 LEU HD21 1 1
18 23430 1 1 42 LEU HD22 H 71.831 -2.817 3.968 1.00 . A A . 42 LEU HD22 1 1
18 23431 1 1 42 LEU HD23 H 70.159 -3.366 4.028 1.00 . A A . 42 LEU HD23 1 1
18 23432 1 1 42 LEU HG H 71.386 -2.227 1.831 1.00 . A A . 42 LEU HG 1 1
18 23433 1 1 42 LEU N N 71.651 -6.541 2.189 1.00 . A A . 42 LEU N 1 1
18 23434 1 1 42 LEU O O 69.977 -5.914 -0.894 1.00 . A A . 42 LEU O 1 1
18 23435 1 1 43 GLY C C 70.831 -8.839 -1.837 1.00 . A A . 43 GLY C 1 1
18 23436 1 1 43 GLY CA C 71.812 -7.665 -1.812 1.00 . A A . 43 GLY CA 1 1
18 23437 1 1 43 GLY H H 72.524 -7.261 0.180 1.00 . A A . 43 GLY H 1 1
18 23438 1 1 43 GLY HA2 H 71.511 -6.930 -2.545 1.00 . A A . 43 GLY HA2 1 1
18 23439 1 1 43 GLY HA3 H 72.803 -8.024 -2.046 1.00 . A A . 43 GLY HA3 1 1
18 23440 1 1 43 GLY N N 71.813 -7.043 -0.458 1.00 . A A . 43 GLY N 1 1
18 23441 1 1 43 GLY O O 70.385 -9.266 -2.882 1.00 . A A . 43 GLY O 1 1
18 23442 1 1 44 THR C C 68.128 -9.991 -0.939 1.00 . A A . 44 THR C 1 1
18 23443 1 1 44 THR CA C 69.537 -10.504 -0.647 1.00 . A A . 44 THR CA 1 1
18 23444 1 1 44 THR CB C 69.570 -11.144 0.743 1.00 . A A . 44 THR CB 1 1
18 23445 1 1 44 THR CG2 C 68.377 -12.090 0.904 1.00 . A A . 44 THR CG2 1 1
18 23446 1 1 44 THR H H 70.858 -8.999 0.141 1.00 . A A . 44 THR H 1 1
18 23447 1 1 44 THR HA H 69.816 -11.236 -1.389 1.00 . A A . 44 THR HA 1 1
18 23448 1 1 44 THR HB H 69.516 -10.373 1.496 1.00 . A A . 44 THR HB 1 1
18 23449 1 1 44 THR HG1 H 71.429 -11.504 0.296 1.00 . A A . 44 THR HG1 1 1
18 23450 1 1 44 THR HG21 H 68.262 -12.679 0.006 1.00 . A A . 44 THR HG21 1 1
18 23451 1 1 44 THR HG22 H 68.548 -12.745 1.745 1.00 . A A . 44 THR HG22 1 1
18 23452 1 1 44 THR HG23 H 67.479 -11.512 1.073 1.00 . A A . 44 THR HG23 1 1
18 23453 1 1 44 THR N N 70.490 -9.361 -0.690 1.00 . A A . 44 THR N 1 1
18 23454 1 1 44 THR O O 67.429 -10.510 -1.788 1.00 . A A . 44 THR O 1 1
18 23455 1 1 44 THR OG1 O 70.779 -11.874 0.899 1.00 . A A . 44 THR OG1 1 1
18 23456 1 1 45 VAL C C 66.239 -7.938 -1.928 1.00 . A A . 45 VAL C 1 1
18 23457 1 1 45 VAL CA C 66.344 -8.423 -0.481 1.00 . A A . 45 VAL CA 1 1
18 23458 1 1 45 VAL CB C 66.095 -7.252 0.471 1.00 . A A . 45 VAL CB 1 1
18 23459 1 1 45 VAL CG1 C 64.602 -6.934 0.508 1.00 . A A . 45 VAL CG1 1 1
18 23460 1 1 45 VAL CG2 C 66.565 -7.629 1.876 1.00 . A A . 45 VAL CG2 1 1
18 23461 1 1 45 VAL H H 68.286 -8.569 0.434 1.00 . A A . 45 VAL H 1 1
18 23462 1 1 45 VAL HA H 65.609 -9.192 -0.303 1.00 . A A . 45 VAL HA 1 1
18 23463 1 1 45 VAL HB H 66.641 -6.384 0.126 1.00 . A A . 45 VAL HB 1 1
18 23464 1 1 45 VAL HG11 H 64.241 -6.782 -0.499 1.00 . A A . 45 VAL HG11 1 1
18 23465 1 1 45 VAL HG12 H 64.071 -7.760 0.959 1.00 . A A . 45 VAL HG12 1 1
18 23466 1 1 45 VAL HG13 H 64.437 -6.040 1.089 1.00 . A A . 45 VAL HG13 1 1
18 23467 1 1 45 VAL HG21 H 66.324 -8.664 2.068 1.00 . A A . 45 VAL HG21 1 1
18 23468 1 1 45 VAL HG22 H 67.634 -7.488 1.949 1.00 . A A . 45 VAL HG22 1 1
18 23469 1 1 45 VAL HG23 H 66.069 -7.003 2.601 1.00 . A A . 45 VAL HG23 1 1
18 23470 1 1 45 VAL N N 67.705 -8.973 -0.244 1.00 . A A . 45 VAL N 1 1
18 23471 1 1 45 VAL O O 65.174 -7.918 -2.511 1.00 . A A . 45 VAL O 1 1
18 23472 1 1 46 MET C C 66.706 -8.140 -4.833 1.00 . A A . 46 MET C 1 1
18 23473 1 1 46 MET CA C 67.297 -7.059 -3.922 1.00 . A A . 46 MET CA 1 1
18 23474 1 1 46 MET CB C 68.717 -6.728 -4.385 1.00 . A A . 46 MET CB 1 1
18 23475 1 1 46 MET CE C 70.131 -3.024 -5.289 1.00 . A A . 46 MET CE 1 1
18 23476 1 1 46 MET CG C 68.977 -5.230 -4.210 1.00 . A A . 46 MET CG 1 1
18 23477 1 1 46 MET H H 68.186 -7.568 -2.026 1.00 . A A . 46 MET H 1 1
18 23478 1 1 46 MET HA H 66.686 -6.170 -3.979 1.00 . A A . 46 MET HA 1 1
18 23479 1 1 46 MET HB2 H 69.427 -7.289 -3.796 1.00 . A A . 46 MET HB2 1 1
18 23480 1 1 46 MET HB3 H 68.826 -6.989 -5.427 1.00 . A A . 46 MET HB3 1 1
18 23481 1 1 46 MET HE1 H 70.257 -3.059 -4.220 1.00 . A A . 46 MET HE1 1 1
18 23482 1 1 46 MET HE2 H 71.103 -3.043 -5.766 1.00 . A A . 46 MET HE2 1 1
18 23483 1 1 46 MET HE3 H 69.610 -2.116 -5.560 1.00 . A A . 46 MET HE3 1 1
18 23484 1 1 46 MET HG2 H 68.144 -4.779 -3.690 1.00 . A A . 46 MET HG2 1 1
18 23485 1 1 46 MET HG3 H 69.881 -5.086 -3.634 1.00 . A A . 46 MET HG3 1 1
18 23486 1 1 46 MET N N 67.336 -7.545 -2.514 1.00 . A A . 46 MET N 1 1
18 23487 1 1 46 MET O O 65.741 -7.913 -5.534 1.00 . A A . 46 MET O 1 1
18 23488 1 1 46 MET SD S 69.167 -4.456 -5.834 1.00 . A A . 46 MET SD 1 1
18 23489 1 1 47 ARG C C 65.514 -11.027 -5.091 1.00 . A A . 47 ARG C 1 1
18 23490 1 1 47 ARG CA C 66.764 -10.398 -5.716 1.00 . A A . 47 ARG CA 1 1
18 23491 1 1 47 ARG CB C 67.839 -11.474 -5.884 1.00 . A A . 47 ARG CB 1 1
18 23492 1 1 47 ARG CD C 70.313 -11.585 -5.541 1.00 . A A . 47 ARG CD 1 1
18 23493 1 1 47 ARG CG C 69.179 -10.811 -6.216 1.00 . A A . 47 ARG CG 1 1
18 23494 1 1 47 ARG CZ C 70.605 -13.867 -4.779 1.00 . A A . 47 ARG CZ 1 1
18 23495 1 1 47 ARG H H 68.068 -9.471 -4.271 1.00 . A A . 47 ARG H 1 1
18 23496 1 1 47 ARG HA H 66.513 -9.989 -6.682 1.00 . A A . 47 ARG HA 1 1
18 23497 1 1 47 ARG HB2 H 67.931 -12.037 -4.968 1.00 . A A . 47 ARG HB2 1 1
18 23498 1 1 47 ARG HB3 H 67.561 -12.139 -6.689 1.00 . A A . 47 ARG HB3 1 1
18 23499 1 1 47 ARG HD2 H 71.243 -11.372 -6.046 1.00 . A A . 47 ARG HD2 1 1
18 23500 1 1 47 ARG HD3 H 70.388 -11.285 -4.506 1.00 . A A . 47 ARG HD3 1 1
18 23501 1 1 47 ARG HE H 69.415 -13.392 -6.295 1.00 . A A . 47 ARG HE 1 1
18 23502 1 1 47 ARG HG2 H 69.326 -10.815 -7.286 1.00 . A A . 47 ARG HG2 1 1
18 23503 1 1 47 ARG HG3 H 69.176 -9.794 -5.855 1.00 . A A . 47 ARG HG3 1 1
18 23504 1 1 47 ARG HH11 H 69.761 -13.046 -3.159 1.00 . A A . 47 ARG HH11 1 1
18 23505 1 1 47 ARG HH12 H 70.816 -14.385 -2.857 1.00 . A A . 47 ARG HH12 1 1
18 23506 1 1 47 ARG HH21 H 71.584 -14.879 -6.201 1.00 . A A . 47 ARG HH21 1 1
18 23507 1 1 47 ARG HH22 H 71.849 -15.423 -4.579 1.00 . A A . 47 ARG HH22 1 1
18 23508 1 1 47 ARG N N 67.285 -9.310 -4.838 1.00 . A A . 47 ARG N 1 1
18 23509 1 1 47 ARG NE N 70.031 -13.048 -5.617 1.00 . A A . 47 ARG NE 1 1
18 23510 1 1 47 ARG NH1 N 70.376 -13.757 -3.499 1.00 . A A . 47 ARG NH1 1 1
18 23511 1 1 47 ARG NH2 N 71.408 -14.795 -5.221 1.00 . A A . 47 ARG NH2 1 1
18 23512 1 1 47 ARG O O 64.775 -11.735 -5.744 1.00 . A A . 47 ARG O 1 1
18 23513 1 1 48 MET C C 62.812 -10.657 -3.702 1.00 . A A . 48 MET C 1 1
18 23514 1 1 48 MET CA C 64.070 -11.367 -3.179 1.00 . A A . 48 MET CA 1 1
18 23515 1 1 48 MET CB C 64.208 -11.212 -1.649 1.00 . A A . 48 MET CB 1 1
18 23516 1 1 48 MET CE C 63.608 -12.427 0.951 1.00 . A A . 48 MET CE 1 1
18 23517 1 1 48 MET CG C 62.908 -10.695 -1.019 1.00 . A A . 48 MET CG 1 1
18 23518 1 1 48 MET H H 65.878 -10.206 -3.319 1.00 . A A . 48 MET H 1 1
18 23519 1 1 48 MET HA H 64.012 -12.417 -3.426 1.00 . A A . 48 MET HA 1 1
18 23520 1 1 48 MET HB2 H 64.453 -12.172 -1.218 1.00 . A A . 48 MET HB2 1 1
18 23521 1 1 48 MET HB3 H 65.007 -10.517 -1.437 1.00 . A A . 48 MET HB3 1 1
18 23522 1 1 48 MET HE1 H 63.109 -13.037 0.211 1.00 . A A . 48 MET HE1 1 1
18 23523 1 1 48 MET HE2 H 64.674 -12.483 0.799 1.00 . A A . 48 MET HE2 1 1
18 23524 1 1 48 MET HE3 H 63.367 -12.786 1.942 1.00 . A A . 48 MET HE3 1 1
18 23525 1 1 48 MET HG2 H 62.725 -9.686 -1.356 1.00 . A A . 48 MET HG2 1 1
18 23526 1 1 48 MET HG3 H 62.087 -11.329 -1.318 1.00 . A A . 48 MET HG3 1 1
18 23527 1 1 48 MET N N 65.271 -10.778 -3.833 1.00 . A A . 48 MET N 1 1
18 23528 1 1 48 MET O O 61.797 -11.277 -3.948 1.00 . A A . 48 MET O 1 1
18 23529 1 1 48 MET SD S 63.061 -10.710 0.785 1.00 . A A . 48 MET SD 1 1
18 23530 1 1 49 LEU C C 61.621 -8.734 -5.901 1.00 . A A . 49 LEU C 1 1
18 23531 1 1 49 LEU CA C 61.682 -8.626 -4.374 1.00 . A A . 49 LEU CA 1 1
18 23532 1 1 49 LEU CB C 61.784 -7.152 -3.970 1.00 . A A . 49 LEU CB 1 1
18 23533 1 1 49 LEU CD1 C 62.615 -5.599 -2.198 1.00 . A A . 49 LEU CD1 1 1
18 23534 1 1 49 LEU CD2 C 61.132 -7.510 -1.582 1.00 . A A . 49 LEU CD2 1 1
18 23535 1 1 49 LEU CG C 62.252 -7.050 -2.517 1.00 . A A . 49 LEU CG 1 1
18 23536 1 1 49 LEU H H 63.701 -8.883 -3.668 1.00 . A A . 49 LEU H 1 1
18 23537 1 1 49 LEU HA H 60.787 -9.054 -3.949 1.00 . A A . 49 LEU HA 1 1
18 23538 1 1 49 LEU HB2 H 62.491 -6.651 -4.614 1.00 . A A . 49 LEU HB2 1 1
18 23539 1 1 49 LEU HB3 H 60.815 -6.685 -4.068 1.00 . A A . 49 LEU HB3 1 1
18 23540 1 1 49 LEU HD11 H 62.399 -4.977 -3.054 1.00 . A A . 49 LEU HD11 1 1
18 23541 1 1 49 LEU HD12 H 62.035 -5.260 -1.353 1.00 . A A . 49 LEU HD12 1 1
18 23542 1 1 49 LEU HD13 H 63.666 -5.534 -1.962 1.00 . A A . 49 LEU HD13 1 1
18 23543 1 1 49 LEU HD21 H 60.764 -8.473 -1.906 1.00 . A A . 49 LEU HD21 1 1
18 23544 1 1 49 LEU HD22 H 61.515 -7.592 -0.575 1.00 . A A . 49 LEU HD22 1 1
18 23545 1 1 49 LEU HD23 H 60.327 -6.793 -1.603 1.00 . A A . 49 LEU HD23 1 1
18 23546 1 1 49 LEU HG H 63.119 -7.675 -2.374 1.00 . A A . 49 LEU HG 1 1
18 23547 1 1 49 LEU N N 62.874 -9.366 -3.872 1.00 . A A . 49 LEU N 1 1
18 23548 1 1 49 LEU O O 60.724 -9.340 -6.453 1.00 . A A . 49 LEU O 1 1
18 23549 1 1 50 GLY C C 63.866 -7.659 -8.631 1.00 . A A . 50 GLY C 1 1
18 23550 1 1 50 GLY CA C 62.557 -8.228 -8.077 1.00 . A A . 50 GLY CA 1 1
18 23551 1 1 50 GLY H H 63.282 -7.668 -6.125 1.00 . A A . 50 GLY H 1 1
18 23552 1 1 50 GLY HA2 H 62.455 -9.258 -8.383 1.00 . A A . 50 GLY HA2 1 1
18 23553 1 1 50 GLY HA3 H 61.728 -7.653 -8.461 1.00 . A A . 50 GLY HA3 1 1
18 23554 1 1 50 GLY N N 62.568 -8.153 -6.587 1.00 . A A . 50 GLY N 1 1
18 23555 1 1 50 GLY O O 64.446 -8.197 -9.552 1.00 . A A . 50 GLY O 1 1
18 23556 1 1 51 GLN C C 66.717 -7.023 -8.538 1.00 . A A . 51 GLN C 1 1
18 23557 1 1 51 GLN CA C 65.604 -5.972 -8.579 1.00 . A A . 51 GLN CA 1 1
18 23558 1 1 51 GLN CB C 65.992 -4.786 -7.694 1.00 . A A . 51 GLN CB 1 1
18 23559 1 1 51 GLN CD C 64.006 -3.370 -8.231 1.00 . A A . 51 GLN CD 1 1
18 23560 1 1 51 GLN CG C 65.526 -3.485 -8.349 1.00 . A A . 51 GLN CG 1 1
18 23561 1 1 51 GLN H H 63.852 -6.152 -7.337 1.00 . A A . 51 GLN H 1 1
18 23562 1 1 51 GLN HA H 65.466 -5.634 -9.595 1.00 . A A . 51 GLN HA 1 1
18 23563 1 1 51 GLN HB2 H 65.523 -4.892 -6.726 1.00 . A A . 51 GLN HB2 1 1
18 23564 1 1 51 GLN HB3 H 67.065 -4.763 -7.573 1.00 . A A . 51 GLN HB3 1 1
18 23565 1 1 51 GLN HE21 H 64.073 -1.665 -7.214 1.00 . A A . 51 GLN HE21 1 1
18 23566 1 1 51 GLN HE22 H 62.515 -2.266 -7.523 1.00 . A A . 51 GLN HE22 1 1
18 23567 1 1 51 GLN HG2 H 65.992 -2.646 -7.855 1.00 . A A . 51 GLN HG2 1 1
18 23568 1 1 51 GLN HG3 H 65.804 -3.489 -9.393 1.00 . A A . 51 GLN HG3 1 1
18 23569 1 1 51 GLN N N 64.335 -6.573 -8.079 1.00 . A A . 51 GLN N 1 1
18 23570 1 1 51 GLN NE2 N 63.488 -2.348 -7.603 1.00 . A A . 51 GLN NE2 1 1
18 23571 1 1 51 GLN O O 66.868 -7.743 -7.572 1.00 . A A . 51 GLN O 1 1
18 23572 1 1 51 GLN OE1 O 63.280 -4.216 -8.712 1.00 . A A . 51 GLN OE1 1 1
18 23573 1 1 52 ASN C C 69.803 -7.541 -10.349 1.00 . A A . 52 ASN C 1 1
18 23574 1 1 52 ASN CA C 68.598 -8.119 -9.599 1.00 . A A . 52 ASN CA 1 1
18 23575 1 1 52 ASN CB C 68.120 -9.390 -10.304 1.00 . A A . 52 ASN CB 1 1
18 23576 1 1 52 ASN CG C 67.314 -9.014 -11.548 1.00 . A A . 52 ASN CG 1 1
18 23577 1 1 52 ASN H H 67.359 -6.525 -10.350 1.00 . A A . 52 ASN H 1 1
18 23578 1 1 52 ASN HA H 68.887 -8.356 -8.585 1.00 . A A . 52 ASN HA 1 1
18 23579 1 1 52 ASN HB2 H 68.975 -9.985 -10.593 1.00 . A A . 52 ASN HB2 1 1
18 23580 1 1 52 ASN HB3 H 67.496 -9.961 -9.632 1.00 . A A . 52 ASN HB3 1 1
18 23581 1 1 52 ASN HD21 H 68.795 -9.424 -12.805 1.00 . A A . 52 ASN HD21 1 1
18 23582 1 1 52 ASN HD22 H 67.361 -8.873 -13.528 1.00 . A A . 52 ASN HD22 1 1
18 23583 1 1 52 ASN N N 67.496 -7.116 -9.580 1.00 . A A . 52 ASN N 1 1
18 23584 1 1 52 ASN ND2 N 67.870 -9.112 -12.725 1.00 . A A . 52 ASN ND2 1 1
18 23585 1 1 52 ASN O O 70.211 -8.070 -11.364 1.00 . A A . 52 ASN O 1 1
18 23586 1 1 52 ASN OD1 O 66.167 -8.627 -11.450 1.00 . A A . 52 ASN OD1 1 1
18 23587 1 1 53 PRO C C 72.788 -6.542 -10.080 1.00 . A A . 53 PRO C 1 1
18 23588 1 1 53 PRO CA C 71.501 -5.786 -10.415 1.00 . A A . 53 PRO CA 1 1
18 23589 1 1 53 PRO CB C 71.487 -4.408 -9.748 1.00 . A A . 53 PRO CB 1 1
18 23590 1 1 53 PRO CD C 69.829 -5.835 -8.587 1.00 . A A . 53 PRO CD 1 1
18 23591 1 1 53 PRO CG C 70.695 -4.570 -8.430 1.00 . A A . 53 PRO CG 1 1
18 23592 1 1 53 PRO HA H 71.382 -5.682 -11.481 1.00 . A A . 53 PRO HA 1 1
18 23593 1 1 53 PRO HB2 H 72.500 -4.089 -9.539 1.00 . A A . 53 PRO HB2 1 1
18 23594 1 1 53 PRO HB3 H 70.993 -3.691 -10.384 1.00 . A A . 53 PRO HB3 1 1
18 23595 1 1 53 PRO HD2 H 69.964 -6.493 -7.738 1.00 . A A . 53 PRO HD2 1 1
18 23596 1 1 53 PRO HD3 H 68.791 -5.571 -8.702 1.00 . A A . 53 PRO HD3 1 1
18 23597 1 1 53 PRO HG2 H 71.379 -4.687 -7.600 1.00 . A A . 53 PRO HG2 1 1
18 23598 1 1 53 PRO HG3 H 70.061 -3.712 -8.271 1.00 . A A . 53 PRO HG3 1 1
18 23599 1 1 53 PRO N N 70.336 -6.468 -9.822 1.00 . A A . 53 PRO N 1 1
18 23600 1 1 53 PRO O O 72.817 -7.382 -9.202 1.00 . A A . 53 PRO O 1 1
18 23601 1 1 54 THR C C 75.769 -6.366 -9.220 1.00 . A A . 54 THR C 1 1
18 23602 1 1 54 THR CA C 75.140 -6.949 -10.487 1.00 . A A . 54 THR CA 1 1
18 23603 1 1 54 THR CB C 76.098 -6.757 -11.666 1.00 . A A . 54 THR CB 1 1
18 23604 1 1 54 THR CG2 C 76.283 -5.262 -11.935 1.00 . A A . 54 THR CG2 1 1
18 23605 1 1 54 THR H H 73.814 -5.568 -11.473 1.00 . A A . 54 THR H 1 1
18 23606 1 1 54 THR HA H 74.952 -8.003 -10.345 1.00 . A A . 54 THR HA 1 1
18 23607 1 1 54 THR HB H 75.686 -7.228 -12.546 1.00 . A A . 54 THR HB 1 1
18 23608 1 1 54 THR HG1 H 77.860 -7.409 -12.168 1.00 . A A . 54 THR HG1 1 1
18 23609 1 1 54 THR HG21 H 76.599 -4.769 -11.029 1.00 . A A . 54 THR HG21 1 1
18 23610 1 1 54 THR HG22 H 77.032 -5.125 -12.701 1.00 . A A . 54 THR HG22 1 1
18 23611 1 1 54 THR HG23 H 75.348 -4.838 -12.268 1.00 . A A . 54 THR HG23 1 1
18 23612 1 1 54 THR N N 73.856 -6.250 -10.771 1.00 . A A . 54 THR N 1 1
18 23613 1 1 54 THR O O 75.616 -5.199 -8.922 1.00 . A A . 54 THR O 1 1
18 23614 1 1 54 THR OG1 O 77.353 -7.344 -11.356 1.00 . A A . 54 THR OG1 1 1
18 23615 1 1 55 LYS C C 77.974 -5.440 -7.554 1.00 . A A . 55 LYS C 1 1
18 23616 1 1 55 LYS CA C 77.110 -6.660 -7.225 1.00 . A A . 55 LYS CA 1 1
18 23617 1 1 55 LYS CB C 77.988 -7.758 -6.618 1.00 . A A . 55 LYS CB 1 1
18 23618 1 1 55 LYS CD C 79.614 -8.279 -4.793 1.00 . A A . 55 LYS CD 1 1
18 23619 1 1 55 LYS CE C 79.945 -7.830 -3.369 1.00 . A A . 55 LYS CE 1 1
18 23620 1 1 55 LYS CG C 78.872 -7.158 -5.523 1.00 . A A . 55 LYS CG 1 1
18 23621 1 1 55 LYS H H 76.584 -8.108 -8.730 1.00 . A A . 55 LYS H 1 1
18 23622 1 1 55 LYS HA H 76.345 -6.378 -6.517 1.00 . A A . 55 LYS HA 1 1
18 23623 1 1 55 LYS HB2 H 77.359 -8.527 -6.193 1.00 . A A . 55 LYS HB2 1 1
18 23624 1 1 55 LYS HB3 H 78.612 -8.186 -7.388 1.00 . A A . 55 LYS HB3 1 1
18 23625 1 1 55 LYS HD2 H 78.987 -9.160 -4.757 1.00 . A A . 55 LYS HD2 1 1
18 23626 1 1 55 LYS HD3 H 80.528 -8.509 -5.318 1.00 . A A . 55 LYS HD3 1 1
18 23627 1 1 55 LYS HE2 H 79.075 -7.368 -2.926 1.00 . A A . 55 LYS HE2 1 1
18 23628 1 1 55 LYS HE3 H 80.237 -8.685 -2.779 1.00 . A A . 55 LYS HE3 1 1
18 23629 1 1 55 LYS HG2 H 79.589 -6.482 -5.968 1.00 . A A . 55 LYS HG2 1 1
18 23630 1 1 55 LYS HG3 H 78.257 -6.618 -4.819 1.00 . A A . 55 LYS HG3 1 1
18 23631 1 1 55 LYS HZ1 H 81.328 -6.660 -4.394 1.00 . A A . 55 LYS HZ1 1 1
18 23632 1 1 55 LYS HZ2 H 80.761 -5.960 -2.954 1.00 . A A . 55 LYS HZ2 1 1
18 23633 1 1 55 LYS HZ3 H 81.884 -7.235 -2.898 1.00 . A A . 55 LYS HZ3 1 1
18 23634 1 1 55 LYS N N 76.473 -7.170 -8.472 1.00 . A A . 55 LYS N 1 1
18 23635 1 1 55 LYS NZ N 81.064 -6.846 -3.407 1.00 . A A . 55 LYS NZ 1 1
18 23636 1 1 55 LYS O O 78.307 -4.652 -6.691 1.00 . A A . 55 LYS O 1 1
18 23637 1 1 56 GLU C C 78.469 -2.811 -8.828 1.00 . A A . 56 GLU C 1 1
18 23638 1 1 56 GLU CA C 79.191 -4.115 -9.179 1.00 . A A . 56 GLU CA 1 1
18 23639 1 1 56 GLU CB C 79.458 -4.158 -10.685 1.00 . A A . 56 GLU CB 1 1
18 23640 1 1 56 GLU CD C 80.446 -6.287 -11.542 1.00 . A A . 56 GLU CD 1 1
18 23641 1 1 56 GLU CG C 80.763 -4.912 -10.952 1.00 . A A . 56 GLU CG 1 1
18 23642 1 1 56 GLU H H 78.067 -5.930 -9.474 1.00 . A A . 56 GLU H 1 1
18 23643 1 1 56 GLU HA H 80.129 -4.161 -8.647 1.00 . A A . 56 GLU HA 1 1
18 23644 1 1 56 GLU HB2 H 78.642 -4.663 -11.182 1.00 . A A . 56 GLU HB2 1 1
18 23645 1 1 56 GLU HB3 H 79.543 -3.150 -11.065 1.00 . A A . 56 GLU HB3 1 1
18 23646 1 1 56 GLU HG2 H 81.365 -4.350 -11.651 1.00 . A A . 56 GLU HG2 1 1
18 23647 1 1 56 GLU HG3 H 81.304 -5.034 -10.026 1.00 . A A . 56 GLU HG3 1 1
18 23648 1 1 56 GLU N N 78.344 -5.280 -8.795 1.00 . A A . 56 GLU N 1 1
18 23649 1 1 56 GLU O O 79.068 -1.872 -8.342 1.00 . A A . 56 GLU O 1 1
18 23650 1 1 56 GLU OE1 O 79.813 -6.333 -12.584 1.00 . A A . 56 GLU OE1 1 1
18 23651 1 1 56 GLU OE2 O 80.843 -7.273 -10.941 1.00 . A A . 56 GLU OE2 1 1
18 23652 1 1 57 GLU C C 75.897 -1.559 -7.329 1.00 . A A . 57 GLU C 1 1
18 23653 1 1 57 GLU CA C 76.436 -1.495 -8.761 1.00 . A A . 57 GLU CA 1 1
18 23654 1 1 57 GLU CB C 75.266 -1.354 -9.738 1.00 . A A . 57 GLU CB 1 1
18 23655 1 1 57 GLU CD C 73.983 0.355 -11.032 1.00 . A A . 57 GLU CD 1 1
18 23656 1 1 57 GLU CG C 74.787 0.099 -9.756 1.00 . A A . 57 GLU CG 1 1
18 23657 1 1 57 GLU H H 76.726 -3.509 -9.473 1.00 . A A . 57 GLU H 1 1
18 23658 1 1 57 GLU HA H 77.091 -0.643 -8.861 1.00 . A A . 57 GLU HA 1 1
18 23659 1 1 57 GLU HB2 H 75.589 -1.640 -10.728 1.00 . A A . 57 GLU HB2 1 1
18 23660 1 1 57 GLU HB3 H 74.455 -1.994 -9.423 1.00 . A A . 57 GLU HB3 1 1
18 23661 1 1 57 GLU HG2 H 74.162 0.283 -8.893 1.00 . A A . 57 GLU HG2 1 1
18 23662 1 1 57 GLU HG3 H 75.640 0.760 -9.731 1.00 . A A . 57 GLU HG3 1 1
18 23663 1 1 57 GLU N N 77.190 -2.743 -9.075 1.00 . A A . 57 GLU N 1 1
18 23664 1 1 57 GLU O O 75.742 -0.551 -6.670 1.00 . A A . 57 GLU O 1 1
18 23665 1 1 57 GLU OE1 O 73.934 -0.533 -11.865 1.00 . A A . 57 GLU OE1 1 1
18 23666 1 1 57 GLU OE2 O 73.430 1.436 -11.153 1.00 . A A . 57 GLU OE2 1 1
18 23667 1 1 58 LEU C C 76.077 -2.278 -4.462 1.00 . A A . 58 LEU C 1 1
18 23668 1 1 58 LEU CA C 75.069 -2.856 -5.458 1.00 . A A . 58 LEU CA 1 1
18 23669 1 1 58 LEU CB C 74.821 -4.331 -5.134 1.00 . A A . 58 LEU CB 1 1
18 23670 1 1 58 LEU CD1 C 72.758 -4.377 -3.726 1.00 . A A . 58 LEU CD1 1 1
18 23671 1 1 58 LEU CD2 C 74.716 -5.802 -3.118 1.00 . A A . 58 LEU CD2 1 1
18 23672 1 1 58 LEU CG C 74.285 -4.456 -3.706 1.00 . A A . 58 LEU CG 1 1
18 23673 1 1 58 LEU H H 75.731 -3.537 -7.393 1.00 . A A . 58 LEU H 1 1
18 23674 1 1 58 LEU HA H 74.139 -2.311 -5.382 1.00 . A A . 58 LEU HA 1 1
18 23675 1 1 58 LEU HB2 H 74.098 -4.735 -5.829 1.00 . A A . 58 LEU HB2 1 1
18 23676 1 1 58 LEU HB3 H 75.746 -4.879 -5.218 1.00 . A A . 58 LEU HB3 1 1
18 23677 1 1 58 LEU HD11 H 72.368 -5.083 -4.445 1.00 . A A . 58 LEU HD11 1 1
18 23678 1 1 58 LEU HD12 H 72.372 -4.614 -2.745 1.00 . A A . 58 LEU HD12 1 1
18 23679 1 1 58 LEU HD13 H 72.453 -3.377 -4.001 1.00 . A A . 58 LEU HD13 1 1
18 23680 1 1 58 LEU HD21 H 74.825 -6.525 -3.913 1.00 . A A . 58 LEU HD21 1 1
18 23681 1 1 58 LEU HD22 H 75.660 -5.685 -2.607 1.00 . A A . 58 LEU HD22 1 1
18 23682 1 1 58 LEU HD23 H 73.968 -6.145 -2.419 1.00 . A A . 58 LEU HD23 1 1
18 23683 1 1 58 LEU HG H 74.680 -3.652 -3.102 1.00 . A A . 58 LEU HG 1 1
18 23684 1 1 58 LEU N N 75.604 -2.735 -6.844 1.00 . A A . 58 LEU N 1 1
18 23685 1 1 58 LEU O O 75.721 -1.538 -3.567 1.00 . A A . 58 LEU O 1 1
18 23686 1 1 59 ASP C C 78.382 -0.551 -3.726 1.00 . A A . 59 ASP C 1 1
18 23687 1 1 59 ASP CA C 78.354 -2.082 -3.657 1.00 . A A . 59 ASP CA 1 1
18 23688 1 1 59 ASP CB C 79.731 -2.634 -4.031 1.00 . A A . 59 ASP CB 1 1
18 23689 1 1 59 ASP CG C 80.781 -2.087 -3.061 1.00 . A A . 59 ASP CG 1 1
18 23690 1 1 59 ASP H H 77.600 -3.215 -5.327 1.00 . A A . 59 ASP H 1 1
18 23691 1 1 59 ASP HA H 78.106 -2.389 -2.651 1.00 . A A . 59 ASP HA 1 1
18 23692 1 1 59 ASP HB2 H 79.713 -3.713 -3.971 1.00 . A A . 59 ASP HB2 1 1
18 23693 1 1 59 ASP HB3 H 79.979 -2.332 -5.035 1.00 . A A . 59 ASP HB3 1 1
18 23694 1 1 59 ASP N N 77.331 -2.613 -4.601 1.00 . A A . 59 ASP N 1 1
18 23695 1 1 59 ASP O O 78.376 0.125 -2.718 1.00 . A A . 59 ASP O 1 1
18 23696 1 1 59 ASP OD1 O 80.844 -2.579 -1.947 1.00 . A A . 59 ASP OD1 1 1
18 23697 1 1 59 ASP OD2 O 81.505 -1.185 -3.451 1.00 . A A . 59 ASP OD2 1 1
18 23698 1 1 60 ALA C C 77.161 2.077 -4.471 1.00 . A A . 60 ALA C 1 1
18 23699 1 1 60 ALA CA C 78.449 1.484 -5.043 1.00 . A A . 60 ALA CA 1 1
18 23700 1 1 60 ALA CB C 78.574 1.861 -6.521 1.00 . A A . 60 ALA CB 1 1
18 23701 1 1 60 ALA H H 78.424 -0.565 -5.712 1.00 . A A . 60 ALA H 1 1
18 23702 1 1 60 ALA HA H 79.297 1.874 -4.500 1.00 . A A . 60 ALA HA 1 1
18 23703 1 1 60 ALA HB1 H 79.166 1.117 -7.033 1.00 . A A . 60 ALA HB1 1 1
18 23704 1 1 60 ALA HB2 H 77.590 1.906 -6.964 1.00 . A A . 60 ALA HB2 1 1
18 23705 1 1 60 ALA HB3 H 79.052 2.825 -6.607 1.00 . A A . 60 ALA HB3 1 1
18 23706 1 1 60 ALA N N 78.417 -0.002 -4.911 1.00 . A A . 60 ALA N 1 1
18 23707 1 1 60 ALA O O 77.116 3.224 -4.071 1.00 . A A . 60 ALA O 1 1
18 23708 1 1 61 ILE C C 74.904 1.873 -2.358 1.00 . A A . 61 ILE C 1 1
18 23709 1 1 61 ILE CA C 74.824 1.817 -3.886 1.00 . A A . 61 ILE CA 1 1
18 23710 1 1 61 ILE CB C 73.692 0.877 -4.313 1.00 . A A . 61 ILE CB 1 1
18 23711 1 1 61 ILE CD1 C 72.380 0.059 -6.276 1.00 . A A . 61 ILE CD1 1 1
18 23712 1 1 61 ILE CG1 C 73.349 1.132 -5.783 1.00 . A A . 61 ILE CG1 1 1
18 23713 1 1 61 ILE CG2 C 72.453 1.128 -3.454 1.00 . A A . 61 ILE CG2 1 1
18 23714 1 1 61 ILE H H 76.171 0.382 -4.758 1.00 . A A . 61 ILE H 1 1
18 23715 1 1 61 ILE HA H 74.636 2.807 -4.274 1.00 . A A . 61 ILE HA 1 1
18 23716 1 1 61 ILE HB H 74.012 -0.148 -4.191 1.00 . A A . 61 ILE HB 1 1
18 23717 1 1 61 ILE HD11 H 72.434 -0.801 -5.624 1.00 . A A . 61 ILE HD11 1 1
18 23718 1 1 61 ILE HD12 H 71.375 0.451 -6.271 1.00 . A A . 61 ILE HD12 1 1
18 23719 1 1 61 ILE HD13 H 72.647 -0.234 -7.280 1.00 . A A . 61 ILE HD13 1 1
18 23720 1 1 61 ILE HG12 H 72.890 2.106 -5.880 1.00 . A A . 61 ILE HG12 1 1
18 23721 1 1 61 ILE HG13 H 74.252 1.098 -6.374 1.00 . A A . 61 ILE HG13 1 1
18 23722 1 1 61 ILE HG21 H 72.309 2.192 -3.330 1.00 . A A . 61 ILE HG21 1 1
18 23723 1 1 61 ILE HG22 H 71.586 0.701 -3.938 1.00 . A A . 61 ILE HG22 1 1
18 23724 1 1 61 ILE HG23 H 72.587 0.667 -2.486 1.00 . A A . 61 ILE HG23 1 1
18 23725 1 1 61 ILE N N 76.111 1.304 -4.431 1.00 . A A . 61 ILE N 1 1
18 23726 1 1 61 ILE O O 74.485 2.829 -1.737 1.00 . A A . 61 ILE O 1 1
18 23727 1 1 62 ILE C C 76.296 2.081 0.211 1.00 . A A . 62 ILE C 1 1
18 23728 1 1 62 ILE CA C 75.550 0.833 -0.265 1.00 . A A . 62 ILE CA 1 1
18 23729 1 1 62 ILE CB C 76.320 -0.416 0.164 1.00 . A A . 62 ILE CB 1 1
18 23730 1 1 62 ILE CD1 C 76.309 -2.917 0.117 1.00 . A A . 62 ILE CD1 1 1
18 23731 1 1 62 ILE CG1 C 75.475 -1.657 -0.131 1.00 . A A . 62 ILE CG1 1 1
18 23732 1 1 62 ILE CG2 C 76.617 -0.342 1.662 1.00 . A A . 62 ILE CG2 1 1
18 23733 1 1 62 ILE H H 75.769 0.092 -2.272 1.00 . A A . 62 ILE H 1 1
18 23734 1 1 62 ILE HA H 74.561 0.812 0.172 1.00 . A A . 62 ILE HA 1 1
18 23735 1 1 62 ILE HB H 77.249 -0.471 -0.385 1.00 . A A . 62 ILE HB 1 1
18 23736 1 1 62 ILE HD11 H 76.852 -2.812 1.045 1.00 . A A . 62 ILE HD11 1 1
18 23737 1 1 62 ILE HD12 H 75.655 -3.774 0.177 1.00 . A A . 62 ILE HD12 1 1
18 23738 1 1 62 ILE HD13 H 77.007 -3.052 -0.694 1.00 . A A . 62 ILE HD13 1 1
18 23739 1 1 62 ILE HG12 H 74.608 -1.663 0.513 1.00 . A A . 62 ILE HG12 1 1
18 23740 1 1 62 ILE HG13 H 75.156 -1.639 -1.162 1.00 . A A . 62 ILE HG13 1 1
18 23741 1 1 62 ILE HG21 H 75.742 0.020 2.183 1.00 . A A . 62 ILE HG21 1 1
18 23742 1 1 62 ILE HG22 H 76.875 -1.325 2.027 1.00 . A A . 62 ILE HG22 1 1
18 23743 1 1 62 ILE HG23 H 77.442 0.333 1.832 1.00 . A A . 62 ILE HG23 1 1
18 23744 1 1 62 ILE N N 75.440 0.851 -1.750 1.00 . A A . 62 ILE N 1 1
18 23745 1 1 62 ILE O O 75.938 2.691 1.198 1.00 . A A . 62 ILE O 1 1
18 23746 1 1 63 GLU C C 77.251 4.921 -0.233 1.00 . A A . 63 GLU C 1 1
18 23747 1 1 63 GLU CA C 78.111 3.664 -0.066 1.00 . A A . 63 GLU CA 1 1
18 23748 1 1 63 GLU CB C 79.363 3.786 -0.939 1.00 . A A . 63 GLU CB 1 1
18 23749 1 1 63 GLU CD C 81.234 5.290 -1.624 1.00 . A A . 63 GLU CD 1 1
18 23750 1 1 63 GLU CG C 80.027 5.142 -0.697 1.00 . A A . 63 GLU CG 1 1
18 23751 1 1 63 GLU H H 77.609 1.951 -1.271 1.00 . A A . 63 GLU H 1 1
18 23752 1 1 63 GLU HA H 78.403 3.564 0.968 1.00 . A A . 63 GLU HA 1 1
18 23753 1 1 63 GLU HB2 H 80.055 2.995 -0.687 1.00 . A A . 63 GLU HB2 1 1
18 23754 1 1 63 GLU HB3 H 79.085 3.702 -1.979 1.00 . A A . 63 GLU HB3 1 1
18 23755 1 1 63 GLU HG2 H 79.317 5.932 -0.899 1.00 . A A . 63 GLU HG2 1 1
18 23756 1 1 63 GLU HG3 H 80.354 5.206 0.330 1.00 . A A . 63 GLU HG3 1 1
18 23757 1 1 63 GLU N N 77.335 2.460 -0.480 1.00 . A A . 63 GLU N 1 1
18 23758 1 1 63 GLU O O 77.231 5.786 0.620 1.00 . A A . 63 GLU O 1 1
18 23759 1 1 63 GLU OE1 O 81.029 5.581 -2.791 1.00 . A A . 63 GLU OE1 1 1
18 23760 1 1 63 GLU OE2 O 82.345 5.110 -1.152 1.00 . A A . 63 GLU OE2 1 1
18 23761 1 1 64 GLU C C 74.452 6.162 -0.660 1.00 . A A . 64 GLU C 1 1
18 23762 1 1 64 GLU CA C 75.698 6.235 -1.546 1.00 . A A . 64 GLU CA 1 1
18 23763 1 1 64 GLU CB C 75.275 6.297 -3.016 1.00 . A A . 64 GLU CB 1 1
18 23764 1 1 64 GLU CD C 75.493 8.704 -3.653 1.00 . A A . 64 GLU CD 1 1
18 23765 1 1 64 GLU CG C 76.141 7.321 -3.752 1.00 . A A . 64 GLU CG 1 1
18 23766 1 1 64 GLU H H 76.583 4.324 -2.004 1.00 . A A . 64 GLU H 1 1
18 23767 1 1 64 GLU HA H 76.262 7.121 -1.299 1.00 . A A . 64 GLU HA 1 1
18 23768 1 1 64 GLU HB2 H 75.403 5.325 -3.468 1.00 . A A . 64 GLU HB2 1 1
18 23769 1 1 64 GLU HB3 H 74.239 6.592 -3.079 1.00 . A A . 64 GLU HB3 1 1
18 23770 1 1 64 GLU HG2 H 77.123 7.350 -3.303 1.00 . A A . 64 GLU HG2 1 1
18 23771 1 1 64 GLU HG3 H 76.227 7.040 -4.791 1.00 . A A . 64 GLU HG3 1 1
18 23772 1 1 64 GLU N N 76.548 5.030 -1.326 1.00 . A A . 64 GLU N 1 1
18 23773 1 1 64 GLU O O 73.730 7.128 -0.511 1.00 . A A . 64 GLU O 1 1
18 23774 1 1 64 GLU OE1 O 74.875 8.976 -2.637 1.00 . A A . 64 GLU OE1 1 1
18 23775 1 1 64 GLU OE2 O 75.627 9.468 -4.596 1.00 . A A . 64 GLU OE2 1 1
18 23776 1 1 65 VAL C C 73.358 5.289 2.236 1.00 . A A . 65 VAL C 1 1
18 23777 1 1 65 VAL CA C 72.991 4.903 0.801 1.00 . A A . 65 VAL CA 1 1
18 23778 1 1 65 VAL CB C 72.483 3.461 0.775 1.00 . A A . 65 VAL CB 1 1
18 23779 1 1 65 VAL CG1 C 71.271 3.327 1.696 1.00 . A A . 65 VAL CG1 1 1
18 23780 1 1 65 VAL CG2 C 72.075 3.091 -0.653 1.00 . A A . 65 VAL CG2 1 1
18 23781 1 1 65 VAL H H 74.785 4.257 -0.203 1.00 . A A . 65 VAL H 1 1
18 23782 1 1 65 VAL HA H 72.215 5.562 0.440 1.00 . A A . 65 VAL HA 1 1
18 23783 1 1 65 VAL HB H 73.267 2.797 1.110 1.00 . A A . 65 VAL HB 1 1
18 23784 1 1 65 VAL HG11 H 71.047 4.288 2.136 1.00 . A A . 65 VAL HG11 1 1
18 23785 1 1 65 VAL HG12 H 70.421 2.985 1.125 1.00 . A A . 65 VAL HG12 1 1
18 23786 1 1 65 VAL HG13 H 71.490 2.616 2.479 1.00 . A A . 65 VAL HG13 1 1
18 23787 1 1 65 VAL HG21 H 72.616 3.712 -1.353 1.00 . A A . 65 VAL HG21 1 1
18 23788 1 1 65 VAL HG22 H 72.308 2.053 -0.836 1.00 . A A . 65 VAL HG22 1 1
18 23789 1 1 65 VAL HG23 H 71.014 3.250 -0.775 1.00 . A A . 65 VAL HG23 1 1
18 23790 1 1 65 VAL N N 74.191 5.027 -0.072 1.00 . A A . 65 VAL N 1 1
18 23791 1 1 65 VAL O O 72.578 5.893 2.945 1.00 . A A . 65 VAL O 1 1
18 23792 1 1 66 ASP C C 75.480 6.729 4.089 1.00 . A A . 66 ASP C 1 1
18 23793 1 1 66 ASP CA C 74.952 5.293 4.060 1.00 . A A . 66 ASP CA 1 1
18 23794 1 1 66 ASP CB C 76.053 4.335 4.521 1.00 . A A . 66 ASP CB 1 1
18 23795 1 1 66 ASP CG C 75.567 3.549 5.742 1.00 . A A . 66 ASP CG 1 1
18 23796 1 1 66 ASP H H 75.156 4.456 2.084 1.00 . A A . 66 ASP H 1 1
18 23797 1 1 66 ASP HA H 74.103 5.208 4.719 1.00 . A A . 66 ASP HA 1 1
18 23798 1 1 66 ASP HB2 H 76.291 3.649 3.721 1.00 . A A . 66 ASP HB2 1 1
18 23799 1 1 66 ASP HB3 H 76.933 4.899 4.787 1.00 . A A . 66 ASP HB3 1 1
18 23800 1 1 66 ASP N N 74.539 4.944 2.670 1.00 . A A . 66 ASP N 1 1
18 23801 1 1 66 ASP O O 76.670 6.962 4.165 1.00 . A A . 66 ASP O 1 1
18 23802 1 1 66 ASP OD1 O 75.547 4.120 6.818 1.00 . A A . 66 ASP OD1 1 1
18 23803 1 1 66 ASP OD2 O 75.225 2.390 5.577 1.00 . A A . 66 ASP OD2 1 1
18 23804 1 1 67 GLU C C 75.681 9.429 5.408 1.00 . A A . 67 GLU C 1 1
18 23805 1 1 67 GLU CA C 75.052 9.113 4.050 1.00 . A A . 67 GLU CA 1 1
18 23806 1 1 67 GLU CB C 73.850 10.031 3.818 1.00 . A A . 67 GLU CB 1 1
18 23807 1 1 67 GLU CD C 73.649 11.698 1.968 1.00 . A A . 67 GLU CD 1 1
18 23808 1 1 67 GLU CG C 73.626 10.208 2.316 1.00 . A A . 67 GLU CG 1 1
18 23809 1 1 67 GLU H H 73.648 7.482 3.966 1.00 . A A . 67 GLU H 1 1
18 23810 1 1 67 GLU HA H 75.782 9.272 3.270 1.00 . A A . 67 GLU HA 1 1
18 23811 1 1 67 GLU HB2 H 72.970 9.591 4.265 1.00 . A A . 67 GLU HB2 1 1
18 23812 1 1 67 GLU HB3 H 74.039 10.994 4.269 1.00 . A A . 67 GLU HB3 1 1
18 23813 1 1 67 GLU HG2 H 74.409 9.698 1.773 1.00 . A A . 67 GLU HG2 1 1
18 23814 1 1 67 GLU HG3 H 72.668 9.792 2.042 1.00 . A A . 67 GLU HG3 1 1
18 23815 1 1 67 GLU N N 74.602 7.693 4.027 1.00 . A A . 67 GLU N 1 1
18 23816 1 1 67 GLU O O 76.376 10.413 5.569 1.00 . A A . 67 GLU O 1 1
18 23817 1 1 67 GLU OE1 O 73.420 12.498 2.860 1.00 . A A . 67 GLU OE1 1 1
18 23818 1 1 67 GLU OE2 O 73.896 12.013 0.816 1.00 . A A . 67 GLU OE2 1 1
18 23819 1 1 68 ASP C C 77.255 7.964 7.937 1.00 . A A . 68 ASP C 1 1
18 23820 1 1 68 ASP CA C 76.028 8.857 7.736 1.00 . A A . 68 ASP CA 1 1
18 23821 1 1 68 ASP CB C 74.989 8.543 8.814 1.00 . A A . 68 ASP CB 1 1
18 23822 1 1 68 ASP CG C 74.215 7.282 8.425 1.00 . A A . 68 ASP CG 1 1
18 23823 1 1 68 ASP H H 74.881 7.814 6.241 1.00 . A A . 68 ASP H 1 1
18 23824 1 1 68 ASP HA H 76.323 9.894 7.811 1.00 . A A . 68 ASP HA 1 1
18 23825 1 1 68 ASP HB2 H 75.486 8.385 9.759 1.00 . A A . 68 ASP HB2 1 1
18 23826 1 1 68 ASP HB3 H 74.300 9.372 8.903 1.00 . A A . 68 ASP HB3 1 1
18 23827 1 1 68 ASP N N 75.444 8.602 6.391 1.00 . A A . 68 ASP N 1 1
18 23828 1 1 68 ASP O O 78.034 8.158 8.848 1.00 . A A . 68 ASP O 1 1
18 23829 1 1 68 ASP OD1 O 74.854 6.286 8.131 1.00 . A A . 68 ASP OD1 1 1
18 23830 1 1 68 ASP OD2 O 72.995 7.333 8.430 1.00 . A A . 68 ASP OD2 1 1
18 23831 1 1 69 GLY C C 78.555 5.383 8.599 1.00 . A A . 69 GLY C 1 1
18 23832 1 1 69 GLY CA C 78.608 6.081 7.237 1.00 . A A . 69 GLY CA 1 1
18 23833 1 1 69 GLY H H 76.792 6.843 6.365 1.00 . A A . 69 GLY H 1 1
18 23834 1 1 69 GLY HA2 H 78.590 5.338 6.451 1.00 . A A . 69 GLY HA2 1 1
18 23835 1 1 69 GLY HA3 H 79.518 6.657 7.168 1.00 . A A . 69 GLY HA3 1 1
18 23836 1 1 69 GLY N N 77.432 6.984 7.093 1.00 . A A . 69 GLY N 1 1
18 23837 1 1 69 GLY O O 79.556 5.233 9.270 1.00 . A A . 69 GLY O 1 1
18 23838 1 1 70 SER C C 77.741 2.819 10.190 1.00 . A A . 70 SER C 1 1
18 23839 1 1 70 SER CA C 77.275 4.268 10.328 1.00 . A A . 70 SER CA 1 1
18 23840 1 1 70 SER CB C 75.817 4.294 10.787 1.00 . A A . 70 SER CB 1 1
18 23841 1 1 70 SER H H 76.597 5.086 8.454 1.00 . A A . 70 SER H 1 1
18 23842 1 1 70 SER HA H 77.890 4.778 11.055 1.00 . A A . 70 SER HA 1 1
18 23843 1 1 70 SER HB2 H 75.683 3.606 11.606 1.00 . A A . 70 SER HB2 1 1
18 23844 1 1 70 SER HB3 H 75.560 5.293 11.114 1.00 . A A . 70 SER HB3 1 1
18 23845 1 1 70 SER HG H 74.819 2.959 9.781 1.00 . A A . 70 SER HG 1 1
18 23846 1 1 70 SER N N 77.391 4.956 9.010 1.00 . A A . 70 SER N 1 1
18 23847 1 1 70 SER O O 77.933 2.123 11.167 1.00 . A A . 70 SER O 1 1
18 23848 1 1 70 SER OG O 74.978 3.904 9.707 1.00 . A A . 70 SER OG 1 1
18 23849 1 1 71 GLY C C 77.164 0.022 8.733 1.00 . A A . 71 GLY C 1 1
18 23850 1 1 71 GLY CA C 78.378 0.950 8.786 1.00 . A A . 71 GLY CA 1 1
18 23851 1 1 71 GLY H H 77.764 2.933 8.208 1.00 . A A . 71 GLY H 1 1
18 23852 1 1 71 GLY HA2 H 78.931 0.878 7.860 1.00 . A A . 71 GLY HA2 1 1
18 23853 1 1 71 GLY HA3 H 79.014 0.659 9.610 1.00 . A A . 71 GLY HA3 1 1
18 23854 1 1 71 GLY N N 77.924 2.356 8.983 1.00 . A A . 71 GLY N 1 1
18 23855 1 1 71 GLY O O 77.281 -1.179 8.867 1.00 . A A . 71 GLY O 1 1
18 23856 1 1 72 THR C C 73.664 0.464 7.733 1.00 . A A . 72 THR C 1 1
18 23857 1 1 72 THR CA C 74.773 -0.282 8.479 1.00 . A A . 72 THR CA 1 1
18 23858 1 1 72 THR CB C 74.306 -0.604 9.901 1.00 . A A . 72 THR CB 1 1
18 23859 1 1 72 THR CG2 C 74.688 -2.042 10.253 1.00 . A A . 72 THR CG2 1 1
18 23860 1 1 72 THR H H 75.921 1.542 8.434 1.00 . A A . 72 THR H 1 1
18 23861 1 1 72 THR HA H 75.002 -1.200 7.959 1.00 . A A . 72 THR HA 1 1
18 23862 1 1 72 THR HB H 73.234 -0.495 9.961 1.00 . A A . 72 THR HB 1 1
18 23863 1 1 72 THR HG1 H 74.929 -0.123 11.680 1.00 . A A . 72 THR HG1 1 1
18 23864 1 1 72 THR HG21 H 75.728 -2.207 10.015 1.00 . A A . 72 THR HG21 1 1
18 23865 1 1 72 THR HG22 H 74.532 -2.206 11.309 1.00 . A A . 72 THR HG22 1 1
18 23866 1 1 72 THR HG23 H 74.074 -2.727 9.687 1.00 . A A . 72 THR HG23 1 1
18 23867 1 1 72 THR N N 75.994 0.571 8.538 1.00 . A A . 72 THR N 1 1
18 23868 1 1 72 THR O O 73.771 1.643 7.460 1.00 . A A . 72 THR O 1 1
18 23869 1 1 72 THR OG1 O 74.926 0.292 10.814 1.00 . A A . 72 THR OG1 1 1
18 23870 1 1 73 ILE C C 70.231 0.463 7.555 1.00 . A A . 73 ILE C 1 1
18 23871 1 1 73 ILE CA C 71.483 0.458 6.676 1.00 . A A . 73 ILE CA 1 1
18 23872 1 1 73 ILE CB C 71.189 -0.296 5.378 1.00 . A A . 73 ILE CB 1 1
18 23873 1 1 73 ILE CD1 C 72.617 1.110 3.875 1.00 . A A . 73 ILE CD1 1 1
18 23874 1 1 73 ILE CG1 C 72.434 -0.282 4.486 1.00 . A A . 73 ILE CG1 1 1
18 23875 1 1 73 ILE CG2 C 70.025 0.379 4.648 1.00 . A A . 73 ILE CG2 1 1
18 23876 1 1 73 ILE H H 72.530 -1.164 7.632 1.00 . A A . 73 ILE H 1 1
18 23877 1 1 73 ILE HA H 71.764 1.476 6.445 1.00 . A A . 73 ILE HA 1 1
18 23878 1 1 73 ILE HB H 70.922 -1.317 5.611 1.00 . A A . 73 ILE HB 1 1
18 23879 1 1 73 ILE HD11 H 71.891 1.788 4.300 1.00 . A A . 73 ILE HD11 1 1
18 23880 1 1 73 ILE HD12 H 73.613 1.467 4.086 1.00 . A A . 73 ILE HD12 1 1
18 23881 1 1 73 ILE HD13 H 72.473 1.055 2.804 1.00 . A A . 73 ILE HD13 1 1
18 23882 1 1 73 ILE HG12 H 73.303 -0.533 5.076 1.00 . A A . 73 ILE HG12 1 1
18 23883 1 1 73 ILE HG13 H 72.316 -1.007 3.694 1.00 . A A . 73 ILE HG13 1 1
18 23884 1 1 73 ILE HG21 H 70.011 1.431 4.889 1.00 . A A . 73 ILE HG21 1 1
18 23885 1 1 73 ILE HG22 H 70.150 0.255 3.582 1.00 . A A . 73 ILE HG22 1 1
18 23886 1 1 73 ILE HG23 H 69.096 -0.075 4.957 1.00 . A A . 73 ILE HG23 1 1
18 23887 1 1 73 ILE N N 72.597 -0.213 7.403 1.00 . A A . 73 ILE N 1 1
18 23888 1 1 73 ILE O O 69.948 -0.488 8.255 1.00 . A A . 73 ILE O 1 1
18 23889 1 1 74 ASP C C 67.018 1.702 7.448 1.00 . A A . 74 ASP C 1 1
18 23890 1 1 74 ASP CA C 68.242 1.592 8.359 1.00 . A A . 74 ASP CA 1 1
18 23891 1 1 74 ASP CB C 68.311 2.816 9.275 1.00 . A A . 74 ASP CB 1 1
18 23892 1 1 74 ASP CG C 69.682 2.871 9.951 1.00 . A A . 74 ASP CG 1 1
18 23893 1 1 74 ASP H H 69.721 2.285 6.954 1.00 . A A . 74 ASP H 1 1
18 23894 1 1 74 ASP HA H 68.166 0.698 8.959 1.00 . A A . 74 ASP HA 1 1
18 23895 1 1 74 ASP HB2 H 68.163 3.712 8.689 1.00 . A A . 74 ASP HB2 1 1
18 23896 1 1 74 ASP HB3 H 67.542 2.745 10.029 1.00 . A A . 74 ASP HB3 1 1
18 23897 1 1 74 ASP N N 69.477 1.528 7.525 1.00 . A A . 74 ASP N 1 1
18 23898 1 1 74 ASP O O 67.138 1.946 6.264 1.00 . A A . 74 ASP O 1 1
18 23899 1 1 74 ASP OD1 O 70.576 3.478 9.386 1.00 . A A . 74 ASP OD1 1 1
18 23900 1 1 74 ASP OD2 O 69.816 2.302 11.022 1.00 . A A . 74 ASP OD2 1 1
18 23901 1 1 75 PHE C C 64.600 2.943 6.389 1.00 . A A . 75 PHE C 1 1
18 23902 1 1 75 PHE CA C 64.614 1.616 7.152 1.00 . A A . 75 PHE CA 1 1
18 23903 1 1 75 PHE CB C 63.379 1.538 8.052 1.00 . A A . 75 PHE CB 1 1
18 23904 1 1 75 PHE CD1 C 62.196 0.007 6.444 1.00 . A A . 75 PHE CD1 1 1
18 23905 1 1 75 PHE CD2 C 61.045 1.992 7.222 1.00 . A A . 75 PHE CD2 1 1
18 23906 1 1 75 PHE CE1 C 61.081 -0.336 5.670 1.00 . A A . 75 PHE CE1 1 1
18 23907 1 1 75 PHE CE2 C 59.929 1.650 6.448 1.00 . A A . 75 PHE CE2 1 1
18 23908 1 1 75 PHE CG C 62.177 1.170 7.220 1.00 . A A . 75 PHE CG 1 1
18 23909 1 1 75 PHE CZ C 59.948 0.486 5.671 1.00 . A A . 75 PHE CZ 1 1
18 23910 1 1 75 PHE H H 65.769 1.325 8.944 1.00 . A A . 75 PHE H 1 1
18 23911 1 1 75 PHE HA H 64.595 0.797 6.447 1.00 . A A . 75 PHE HA 1 1
18 23912 1 1 75 PHE HB2 H 63.535 0.787 8.813 1.00 . A A . 75 PHE HB2 1 1
18 23913 1 1 75 PHE HB3 H 63.214 2.498 8.520 1.00 . A A . 75 PHE HB3 1 1
18 23914 1 1 75 PHE HD1 H 63.071 -0.627 6.444 1.00 . A A . 75 PHE HD1 1 1
18 23915 1 1 75 PHE HD2 H 61.031 2.891 7.821 1.00 . A A . 75 PHE HD2 1 1
18 23916 1 1 75 PHE HE1 H 61.096 -1.235 5.071 1.00 . A A . 75 PHE HE1 1 1
18 23917 1 1 75 PHE HE2 H 59.055 2.285 6.449 1.00 . A A . 75 PHE HE2 1 1
18 23918 1 1 75 PHE HZ H 59.088 0.222 5.073 1.00 . A A . 75 PHE HZ 1 1
18 23919 1 1 75 PHE N N 65.844 1.524 7.988 1.00 . A A . 75 PHE N 1 1
18 23920 1 1 75 PHE O O 64.336 2.985 5.203 1.00 . A A . 75 PHE O 1 1
18 23921 1 1 76 GLU C C 65.809 5.312 5.168 1.00 . A A . 76 GLU C 1 1
18 23922 1 1 76 GLU CA C 64.866 5.350 6.373 1.00 . A A . 76 GLU CA 1 1
18 23923 1 1 76 GLU CB C 65.331 6.433 7.350 1.00 . A A . 76 GLU CB 1 1
18 23924 1 1 76 GLU CD C 67.256 7.262 8.711 1.00 . A A . 76 GLU CD 1 1
18 23925 1 1 76 GLU CG C 66.772 6.149 7.781 1.00 . A A . 76 GLU CG 1 1
18 23926 1 1 76 GLU H H 65.076 3.973 8.016 1.00 . A A . 76 GLU H 1 1
18 23927 1 1 76 GLU HA H 63.865 5.577 6.037 1.00 . A A . 76 GLU HA 1 1
18 23928 1 1 76 GLU HB2 H 65.283 7.399 6.868 1.00 . A A . 76 GLU HB2 1 1
18 23929 1 1 76 GLU HB3 H 64.692 6.432 8.220 1.00 . A A . 76 GLU HB3 1 1
18 23930 1 1 76 GLU HG2 H 66.812 5.202 8.299 1.00 . A A . 76 GLU HG2 1 1
18 23931 1 1 76 GLU HG3 H 67.407 6.108 6.908 1.00 . A A . 76 GLU HG3 1 1
18 23932 1 1 76 GLU N N 64.874 4.027 7.059 1.00 . A A . 76 GLU N 1 1
18 23933 1 1 76 GLU O O 65.578 5.959 4.165 1.00 . A A . 76 GLU O 1 1
18 23934 1 1 76 GLU OE1 O 66.553 7.560 9.662 1.00 . A A . 76 GLU OE1 1 1
18 23935 1 1 76 GLU OE2 O 68.323 7.797 8.456 1.00 . A A . 76 GLU OE2 1 1
18 23936 1 1 77 GLU C C 67.348 3.441 3.105 1.00 . A A . 77 GLU C 1 1
18 23937 1 1 77 GLU CA C 67.829 4.489 4.112 1.00 . A A . 77 GLU CA 1 1
18 23938 1 1 77 GLU CB C 69.215 4.101 4.633 1.00 . A A . 77 GLU CB 1 1
18 23939 1 1 77 GLU CD C 71.173 4.889 5.969 1.00 . A A . 77 GLU CD 1 1
18 23940 1 1 77 GLU CG C 69.722 5.184 5.588 1.00 . A A . 77 GLU CG 1 1
18 23941 1 1 77 GLU H H 67.046 4.049 6.072 1.00 . A A . 77 GLU H 1 1
18 23942 1 1 77 GLU HA H 67.885 5.453 3.630 1.00 . A A . 77 GLU HA 1 1
18 23943 1 1 77 GLU HB2 H 69.152 3.158 5.158 1.00 . A A . 77 GLU HB2 1 1
18 23944 1 1 77 GLU HB3 H 69.899 4.007 3.803 1.00 . A A . 77 GLU HB3 1 1
18 23945 1 1 77 GLU HG2 H 69.664 6.147 5.102 1.00 . A A . 77 GLU HG2 1 1
18 23946 1 1 77 GLU HG3 H 69.112 5.193 6.479 1.00 . A A . 77 GLU HG3 1 1
18 23947 1 1 77 GLU N N 66.873 4.562 5.256 1.00 . A A . 77 GLU N 1 1
18 23948 1 1 77 GLU O O 67.714 3.467 1.948 1.00 . A A . 77 GLU O 1 1
18 23949 1 1 77 GLU OE1 O 71.552 3.731 5.930 1.00 . A A . 77 GLU OE1 1 1
18 23950 1 1 77 GLU OE2 O 71.882 5.828 6.296 1.00 . A A . 77 GLU OE2 1 1
18 23951 1 1 78 PHE C C 65.301 2.132 1.436 1.00 . A A . 78 PHE C 1 1
18 23952 1 1 78 PHE CA C 66.028 1.471 2.607 1.00 . A A . 78 PHE CA 1 1
18 23953 1 1 78 PHE CB C 65.058 0.557 3.353 1.00 . A A . 78 PHE CB 1 1
18 23954 1 1 78 PHE CD1 C 66.229 -1.649 3.645 1.00 . A A . 78 PHE CD1 1 1
18 23955 1 1 78 PHE CD2 C 64.606 -1.418 1.860 1.00 . A A . 78 PHE CD2 1 1
18 23956 1 1 78 PHE CE1 C 66.460 -2.977 3.263 1.00 . A A . 78 PHE CE1 1 1
18 23957 1 1 78 PHE CE2 C 64.836 -2.744 1.476 1.00 . A A . 78 PHE CE2 1 1
18 23958 1 1 78 PHE CG C 65.302 -0.872 2.943 1.00 . A A . 78 PHE CG 1 1
18 23959 1 1 78 PHE CZ C 65.765 -3.524 2.180 1.00 . A A . 78 PHE CZ 1 1
18 23960 1 1 78 PHE H H 66.250 2.515 4.474 1.00 . A A . 78 PHE H 1 1
18 23961 1 1 78 PHE HA H 66.859 0.889 2.235 1.00 . A A . 78 PHE HA 1 1
18 23962 1 1 78 PHE HB2 H 65.213 0.659 4.418 1.00 . A A . 78 PHE HB2 1 1
18 23963 1 1 78 PHE HB3 H 64.043 0.832 3.109 1.00 . A A . 78 PHE HB3 1 1
18 23964 1 1 78 PHE HD1 H 66.767 -1.223 4.480 1.00 . A A . 78 PHE HD1 1 1
18 23965 1 1 78 PHE HD2 H 63.891 -0.815 1.319 1.00 . A A . 78 PHE HD2 1 1
18 23966 1 1 78 PHE HE1 H 67.176 -3.578 3.805 1.00 . A A . 78 PHE HE1 1 1
18 23967 1 1 78 PHE HE2 H 64.299 -3.167 0.641 1.00 . A A . 78 PHE HE2 1 1
18 23968 1 1 78 PHE HZ H 65.942 -4.548 1.883 1.00 . A A . 78 PHE HZ 1 1
18 23969 1 1 78 PHE N N 66.532 2.519 3.537 1.00 . A A . 78 PHE N 1 1
18 23970 1 1 78 PHE O O 65.609 1.893 0.285 1.00 . A A . 78 PHE O 1 1
18 23971 1 1 79 LEU C C 64.570 4.277 -0.350 1.00 . A A . 79 LEU C 1 1
18 23972 1 1 79 LEU CA C 63.584 3.637 0.630 1.00 . A A . 79 LEU CA 1 1
18 23973 1 1 79 LEU CB C 62.683 4.721 1.227 1.00 . A A . 79 LEU CB 1 1
18 23974 1 1 79 LEU CD1 C 60.833 5.171 2.845 1.00 . A A . 79 LEU CD1 1 1
18 23975 1 1 79 LEU CD2 C 61.045 2.919 1.787 1.00 . A A . 79 LEU CD2 1 1
18 23976 1 1 79 LEU CG C 61.819 4.119 2.338 1.00 . A A . 79 LEU CG 1 1
18 23977 1 1 79 LEU H H 64.106 3.134 2.658 1.00 . A A . 79 LEU H 1 1
18 23978 1 1 79 LEU HA H 62.977 2.911 0.107 1.00 . A A . 79 LEU HA 1 1
18 23979 1 1 79 LEU HB2 H 63.294 5.513 1.634 1.00 . A A . 79 LEU HB2 1 1
18 23980 1 1 79 LEU HB3 H 62.043 5.122 0.455 1.00 . A A . 79 LEU HB3 1 1
18 23981 1 1 79 LEU HD11 H 60.410 5.703 2.005 1.00 . A A . 79 LEU HD11 1 1
18 23982 1 1 79 LEU HD12 H 60.044 4.687 3.400 1.00 . A A . 79 LEU HD12 1 1
18 23983 1 1 79 LEU HD13 H 61.350 5.867 3.488 1.00 . A A . 79 LEU HD13 1 1
18 23984 1 1 79 LEU HD21 H 60.966 3.004 0.713 1.00 . A A . 79 LEU HD21 1 1
18 23985 1 1 79 LEU HD22 H 61.567 2.007 2.039 1.00 . A A . 79 LEU HD22 1 1
18 23986 1 1 79 LEU HD23 H 60.055 2.900 2.221 1.00 . A A . 79 LEU HD23 1 1
18 23987 1 1 79 LEU HG H 62.451 3.799 3.152 1.00 . A A . 79 LEU HG 1 1
18 23988 1 1 79 LEU N N 64.337 2.960 1.721 1.00 . A A . 79 LEU N 1 1
18 23989 1 1 79 LEU O O 64.285 4.431 -1.520 1.00 . A A . 79 LEU O 1 1
18 23990 1 1 80 VAL C C 67.274 4.239 -1.761 1.00 . A A . 80 VAL C 1 1
18 23991 1 1 80 VAL CA C 66.730 5.285 -0.786 1.00 . A A . 80 VAL CA 1 1
18 23992 1 1 80 VAL CB C 67.885 5.850 0.042 1.00 . A A . 80 VAL CB 1 1
18 23993 1 1 80 VAL CG1 C 69.013 6.293 -0.892 1.00 . A A . 80 VAL CG1 1 1
18 23994 1 1 80 VAL CG2 C 67.391 7.054 0.849 1.00 . A A . 80 VAL CG2 1 1
18 23995 1 1 80 VAL H H 65.940 4.522 1.068 1.00 . A A . 80 VAL H 1 1
18 23996 1 1 80 VAL HA H 66.260 6.084 -1.341 1.00 . A A . 80 VAL HA 1 1
18 23997 1 1 80 VAL HB H 68.251 5.089 0.714 1.00 . A A . 80 VAL HB 1 1
18 23998 1 1 80 VAL HG11 H 68.593 6.655 -1.819 1.00 . A A . 80 VAL HG11 1 1
18 23999 1 1 80 VAL HG12 H 69.582 7.081 -0.421 1.00 . A A . 80 VAL HG12 1 1
18 24000 1 1 80 VAL HG13 H 69.661 5.453 -1.094 1.00 . A A . 80 VAL HG13 1 1
18 24001 1 1 80 VAL HG21 H 66.441 7.383 0.457 1.00 . A A . 80 VAL HG21 1 1
18 24002 1 1 80 VAL HG22 H 67.275 6.768 1.883 1.00 . A A . 80 VAL HG22 1 1
18 24003 1 1 80 VAL HG23 H 68.110 7.856 0.774 1.00 . A A . 80 VAL HG23 1 1
18 24004 1 1 80 VAL N N 65.729 4.653 0.120 1.00 . A A . 80 VAL N 1 1
18 24005 1 1 80 VAL O O 67.472 4.508 -2.928 1.00 . A A . 80 VAL O 1 1
18 24006 1 1 81 MET C C 67.098 1.748 -3.349 1.00 . A A . 81 MET C 1 1
18 24007 1 1 81 MET CA C 68.062 1.986 -2.182 1.00 . A A . 81 MET CA 1 1
18 24008 1 1 81 MET CB C 68.226 0.688 -1.389 1.00 . A A . 81 MET CB 1 1
18 24009 1 1 81 MET CE C 71.773 0.099 0.545 1.00 . A A . 81 MET CE 1 1
18 24010 1 1 81 MET CG C 69.322 0.865 -0.335 1.00 . A A . 81 MET CG 1 1
18 24011 1 1 81 MET H H 67.363 2.857 -0.341 1.00 . A A . 81 MET H 1 1
18 24012 1 1 81 MET HA H 69.023 2.294 -2.566 1.00 . A A . 81 MET HA 1 1
18 24013 1 1 81 MET HB2 H 67.292 0.446 -0.900 1.00 . A A . 81 MET HB2 1 1
18 24014 1 1 81 MET HB3 H 68.500 -0.112 -2.058 1.00 . A A . 81 MET HB3 1 1
18 24015 1 1 81 MET HE1 H 71.545 1.116 0.834 1.00 . A A . 81 MET HE1 1 1
18 24016 1 1 81 MET HE2 H 72.038 -0.479 1.419 1.00 . A A . 81 MET HE2 1 1
18 24017 1 1 81 MET HE3 H 72.601 0.102 -0.146 1.00 . A A . 81 MET HE3 1 1
18 24018 1 1 81 MET HG2 H 69.949 1.701 -0.608 1.00 . A A . 81 MET HG2 1 1
18 24019 1 1 81 MET HG3 H 68.868 1.053 0.627 1.00 . A A . 81 MET HG3 1 1
18 24020 1 1 81 MET N N 67.524 3.049 -1.288 1.00 . A A . 81 MET N 1 1
18 24021 1 1 81 MET O O 67.507 1.584 -4.481 1.00 . A A . 81 MET O 1 1
18 24022 1 1 81 MET SD S 70.323 -0.639 -0.247 1.00 . A A . 81 MET SD 1 1
18 24023 1 1 82 MET C C 64.861 2.636 -5.173 1.00 . A A . 82 MET C 1 1
18 24024 1 1 82 MET CA C 64.832 1.479 -4.170 1.00 . A A . 82 MET CA 1 1
18 24025 1 1 82 MET CB C 63.432 1.374 -3.566 1.00 . A A . 82 MET CB 1 1
18 24026 1 1 82 MET CE C 65.175 -1.833 -2.991 1.00 . A A . 82 MET CE 1 1
18 24027 1 1 82 MET CG C 63.111 -0.093 -3.280 1.00 . A A . 82 MET CG 1 1
18 24028 1 1 82 MET H H 65.512 1.846 -2.159 1.00 . A A . 82 MET H 1 1
18 24029 1 1 82 MET HA H 65.074 0.559 -4.678 1.00 . A A . 82 MET HA 1 1
18 24030 1 1 82 MET HB2 H 63.392 1.938 -2.646 1.00 . A A . 82 MET HB2 1 1
18 24031 1 1 82 MET HB3 H 62.707 1.768 -4.263 1.00 . A A . 82 MET HB3 1 1
18 24032 1 1 82 MET HE1 H 65.423 -1.352 -3.924 1.00 . A A . 82 MET HE1 1 1
18 24033 1 1 82 MET HE2 H 66.085 -2.094 -2.468 1.00 . A A . 82 MET HE2 1 1
18 24034 1 1 82 MET HE3 H 64.600 -2.727 -3.190 1.00 . A A . 82 MET HE3 1 1
18 24035 1 1 82 MET HG2 H 62.082 -0.180 -2.965 1.00 . A A . 82 MET HG2 1 1
18 24036 1 1 82 MET HG3 H 63.265 -0.675 -4.176 1.00 . A A . 82 MET HG3 1 1
18 24037 1 1 82 MET N N 65.821 1.719 -3.080 1.00 . A A . 82 MET N 1 1
18 24038 1 1 82 MET O O 65.380 2.513 -6.263 1.00 . A A . 82 MET O 1 1
18 24039 1 1 82 MET SD S 64.197 -0.705 -1.968 1.00 . A A . 82 MET SD 1 1
18 24040 1 1 83 VAL C C 65.689 5.250 -6.223 1.00 . A A . 83 VAL C 1 1
18 24041 1 1 83 VAL CA C 64.271 4.920 -5.745 1.00 . A A . 83 VAL CA 1 1
18 24042 1 1 83 VAL CB C 63.685 6.135 -5.023 1.00 . A A . 83 VAL CB 1 1
18 24043 1 1 83 VAL CG1 C 63.384 7.238 -6.039 1.00 . A A . 83 VAL CG1 1 1
18 24044 1 1 83 VAL CG2 C 62.390 5.731 -4.314 1.00 . A A . 83 VAL CG2 1 1
18 24045 1 1 83 VAL H H 63.872 3.824 -3.931 1.00 . A A . 83 VAL H 1 1
18 24046 1 1 83 VAL HA H 63.654 4.683 -6.597 1.00 . A A . 83 VAL HA 1 1
18 24047 1 1 83 VAL HB H 64.398 6.500 -4.297 1.00 . A A . 83 VAL HB 1 1
18 24048 1 1 83 VAL HG11 H 63.087 6.793 -6.978 1.00 . A A . 83 VAL HG11 1 1
18 24049 1 1 83 VAL HG12 H 62.584 7.861 -5.667 1.00 . A A . 83 VAL HG12 1 1
18 24050 1 1 83 VAL HG13 H 64.268 7.839 -6.191 1.00 . A A . 83 VAL HG13 1 1
18 24051 1 1 83 VAL HG21 H 62.008 4.821 -4.753 1.00 . A A . 83 VAL HG21 1 1
18 24052 1 1 83 VAL HG22 H 62.589 5.570 -3.266 1.00 . A A . 83 VAL HG22 1 1
18 24053 1 1 83 VAL HG23 H 61.659 6.519 -4.426 1.00 . A A . 83 VAL HG23 1 1
18 24054 1 1 83 VAL N N 64.293 3.754 -4.813 1.00 . A A . 83 VAL N 1 1
18 24055 1 1 83 VAL O O 65.876 5.954 -7.195 1.00 . A A . 83 VAL O 1 1
18 24056 1 1 84 ARG C C 68.275 4.734 -7.456 1.00 . A A . 84 ARG C 1 1
18 24057 1 1 84 ARG CA C 68.090 5.054 -5.969 1.00 . A A . 84 ARG CA 1 1
18 24058 1 1 84 ARG CB C 69.061 4.205 -5.144 1.00 . A A . 84 ARG CB 1 1
18 24059 1 1 84 ARG CD C 71.400 4.628 -4.369 1.00 . A A . 84 ARG CD 1 1
18 24060 1 1 84 ARG CG C 69.952 5.120 -4.302 1.00 . A A . 84 ARG CG 1 1
18 24061 1 1 84 ARG CZ C 72.020 6.278 -6.031 1.00 . A A . 84 ARG CZ 1 1
18 24062 1 1 84 ARG H H 66.524 4.196 -4.764 1.00 . A A . 84 ARG H 1 1
18 24063 1 1 84 ARG HA H 68.299 6.100 -5.800 1.00 . A A . 84 ARG HA 1 1
18 24064 1 1 84 ARG HB2 H 68.501 3.547 -4.494 1.00 . A A . 84 ARG HB2 1 1
18 24065 1 1 84 ARG HB3 H 69.677 3.616 -5.807 1.00 . A A . 84 ARG HB3 1 1
18 24066 1 1 84 ARG HD2 H 71.968 5.071 -3.565 1.00 . A A . 84 ARG HD2 1 1
18 24067 1 1 84 ARG HD3 H 71.418 3.552 -4.274 1.00 . A A . 84 ARG HD3 1 1
18 24068 1 1 84 ARG HE H 72.375 4.339 -6.268 1.00 . A A . 84 ARG HE 1 1
18 24069 1 1 84 ARG HG2 H 69.895 6.129 -4.684 1.00 . A A . 84 ARG HG2 1 1
18 24070 1 1 84 ARG HG3 H 69.616 5.105 -3.276 1.00 . A A . 84 ARG HG3 1 1
18 24071 1 1 84 ARG HH11 H 73.516 6.761 -4.792 1.00 . A A . 84 ARG HH11 1 1
18 24072 1 1 84 ARG HH12 H 72.892 8.058 -5.755 1.00 . A A . 84 ARG HH12 1 1
18 24073 1 1 84 ARG HH21 H 70.530 6.086 -7.354 1.00 . A A . 84 ARG HH21 1 1
18 24074 1 1 84 ARG HH22 H 71.201 7.677 -7.207 1.00 . A A . 84 ARG HH22 1 1
18 24075 1 1 84 ARG N N 66.690 4.755 -5.549 1.00 . A A . 84 ARG N 1 1
18 24076 1 1 84 ARG NE N 71.997 5.022 -5.675 1.00 . A A . 84 ARG NE 1 1
18 24077 1 1 84 ARG NH1 N 72.876 7.095 -5.484 1.00 . A A . 84 ARG NH1 1 1
18 24078 1 1 84 ARG NH2 N 71.185 6.714 -6.934 1.00 . A A . 84 ARG NH2 1 1
18 24079 1 1 84 ARG O O 68.687 5.573 -8.231 1.00 . A A . 84 ARG O 1 1
18 24080 1 1 85 GLN C C 66.808 3.076 -9.995 1.00 . A A . 85 GLN C 1 1
18 24081 1 1 85 GLN CA C 68.167 3.161 -9.294 1.00 . A A . 85 GLN CA 1 1
18 24082 1 1 85 GLN CB C 68.871 1.805 -9.388 1.00 . A A . 85 GLN CB 1 1
18 24083 1 1 85 GLN CD C 70.706 1.570 -11.067 1.00 . A A . 85 GLN CD 1 1
18 24084 1 1 85 GLN CG C 70.363 2.020 -9.646 1.00 . A A . 85 GLN CG 1 1
18 24085 1 1 85 GLN H H 67.666 2.857 -7.219 1.00 . A A . 85 GLN H 1 1
18 24086 1 1 85 GLN HA H 68.773 3.911 -9.780 1.00 . A A . 85 GLN HA 1 1
18 24087 1 1 85 GLN HB2 H 68.738 1.267 -8.461 1.00 . A A . 85 GLN HB2 1 1
18 24088 1 1 85 GLN HB3 H 68.445 1.235 -10.199 1.00 . A A . 85 GLN HB3 1 1
18 24089 1 1 85 GLN HE21 H 71.516 3.310 -11.575 1.00 . A A . 85 GLN HE21 1 1
18 24090 1 1 85 GLN HE22 H 71.520 2.126 -12.791 1.00 . A A . 85 GLN HE22 1 1
18 24091 1 1 85 GLN HG2 H 70.601 3.068 -9.531 1.00 . A A . 85 GLN HG2 1 1
18 24092 1 1 85 GLN HG3 H 70.937 1.441 -8.939 1.00 . A A . 85 GLN HG3 1 1
18 24093 1 1 85 GLN N N 67.988 3.526 -7.858 1.00 . A A . 85 GLN N 1 1
18 24094 1 1 85 GLN NE2 N 71.296 2.404 -11.878 1.00 . A A . 85 GLN NE2 1 1
18 24095 1 1 85 GLN O O 66.722 3.152 -11.205 1.00 . A A . 85 GLN O 1 1
18 24096 1 1 85 GLN OE1 O 70.434 0.447 -11.444 1.00 . A A . 85 GLN OE1 1 1
18 24097 1 1 86 MET C C 64.085 4.152 -10.601 1.00 . A A . 86 MET C 1 1
18 24098 1 1 86 MET CA C 64.406 2.822 -9.901 1.00 . A A . 86 MET CA 1 1
18 24099 1 1 86 MET CB C 63.345 2.480 -8.831 1.00 . A A . 86 MET CB 1 1
18 24100 1 1 86 MET CE C 60.215 2.403 -7.726 1.00 . A A . 86 MET CE 1 1
18 24101 1 1 86 MET CG C 62.472 3.699 -8.498 1.00 . A A . 86 MET CG 1 1
18 24102 1 1 86 MET H H 65.829 2.853 -8.283 1.00 . A A . 86 MET H 1 1
18 24103 1 1 86 MET HA H 64.428 2.035 -10.641 1.00 . A A . 86 MET HA 1 1
18 24104 1 1 86 MET HB2 H 62.715 1.685 -9.200 1.00 . A A . 86 MET HB2 1 1
18 24105 1 1 86 MET HB3 H 63.844 2.147 -7.933 1.00 . A A . 86 MET HB3 1 1
18 24106 1 1 86 MET HE1 H 60.644 1.583 -8.286 1.00 . A A . 86 MET HE1 1 1
18 24107 1 1 86 MET HE2 H 59.576 2.011 -6.952 1.00 . A A . 86 MET HE2 1 1
18 24108 1 1 86 MET HE3 H 59.635 3.033 -8.386 1.00 . A A . 86 MET HE3 1 1
18 24109 1 1 86 MET HG2 H 63.100 4.566 -8.363 1.00 . A A . 86 MET HG2 1 1
18 24110 1 1 86 MET HG3 H 61.782 3.879 -9.311 1.00 . A A . 86 MET HG3 1 1
18 24111 1 1 86 MET N N 65.747 2.915 -9.256 1.00 . A A . 86 MET N 1 1
18 24112 1 1 86 MET O O 63.153 4.248 -11.375 1.00 . A A . 86 MET O 1 1
18 24113 1 1 86 MET SD S 61.544 3.378 -6.979 1.00 . A A . 86 MET SD 1 1
18 24114 1 1 87 LYS C C 64.741 6.358 -12.494 1.00 . A A . 87 LYS C 1 1
18 24115 1 1 87 LYS CA C 64.591 6.491 -10.977 1.00 . A A . 87 LYS CA 1 1
18 24116 1 1 87 LYS CB C 65.597 7.522 -10.456 1.00 . A A . 87 LYS CB 1 1
18 24117 1 1 87 LYS CD C 65.307 9.737 -9.336 1.00 . A A . 87 LYS CD 1 1
18 24118 1 1 87 LYS CE C 65.526 10.309 -7.935 1.00 . A A . 87 LYS CE 1 1
18 24119 1 1 87 LYS CG C 65.010 8.239 -9.239 1.00 . A A . 87 LYS CG 1 1
18 24120 1 1 87 LYS H H 65.597 5.074 -9.703 1.00 . A A . 87 LYS H 1 1
18 24121 1 1 87 LYS HA H 63.589 6.816 -10.742 1.00 . A A . 87 LYS HA 1 1
18 24122 1 1 87 LYS HB2 H 66.510 7.021 -10.173 1.00 . A A . 87 LYS HB2 1 1
18 24123 1 1 87 LYS HB3 H 65.806 8.244 -11.230 1.00 . A A . 87 LYS HB3 1 1
18 24124 1 1 87 LYS HD2 H 66.197 9.888 -9.931 1.00 . A A . 87 LYS HD2 1 1
18 24125 1 1 87 LYS HD3 H 64.473 10.241 -9.801 1.00 . A A . 87 LYS HD3 1 1
18 24126 1 1 87 LYS HE2 H 66.163 9.642 -7.370 1.00 . A A . 87 LYS HE2 1 1
18 24127 1 1 87 LYS HE3 H 65.996 11.277 -8.010 1.00 . A A . 87 LYS HE3 1 1
18 24128 1 1 87 LYS HG2 H 63.940 8.084 -9.211 1.00 . A A . 87 LYS HG2 1 1
18 24129 1 1 87 LYS HG3 H 65.454 7.844 -8.337 1.00 . A A . 87 LYS HG3 1 1
18 24130 1 1 87 LYS HZ1 H 63.567 11.006 -7.833 1.00 . A A . 87 LYS HZ1 1 1
18 24131 1 1 87 LYS HZ2 H 63.804 9.502 -7.084 1.00 . A A . 87 LYS HZ2 1 1
18 24132 1 1 87 LYS HZ3 H 64.352 10.922 -6.329 1.00 . A A . 87 LYS HZ3 1 1
18 24133 1 1 87 LYS N N 64.852 5.173 -10.331 1.00 . A A . 87 LYS N 1 1
18 24134 1 1 87 LYS NZ N 64.214 10.445 -7.243 1.00 . A A . 87 LYS NZ 1 1
18 24135 1 1 87 LYS O O 64.204 7.141 -13.251 1.00 . A A . 87 LYS O 1 1
18 24136 1 1 88 GLU C C 66.224 6.480 -15.012 1.00 . A A . 88 GLU C 1 1
18 24137 1 1 88 GLU CA C 65.651 5.193 -14.412 1.00 . A A . 88 GLU CA 1 1
18 24138 1 1 88 GLU CB C 64.301 4.886 -15.062 1.00 . A A . 88 GLU CB 1 1
18 24139 1 1 88 GLU CD C 63.226 3.975 -17.124 1.00 . A A . 88 GLU CD 1 1
18 24140 1 1 88 GLU CG C 64.515 4.017 -16.304 1.00 . A A . 88 GLU CG 1 1
18 24141 1 1 88 GLU H H 65.895 4.750 -12.318 1.00 . A A . 88 GLU H 1 1
18 24142 1 1 88 GLU HA H 66.334 4.376 -14.595 1.00 . A A . 88 GLU HA 1 1
18 24143 1 1 88 GLU HB2 H 63.675 4.356 -14.355 1.00 . A A . 88 GLU HB2 1 1
18 24144 1 1 88 GLU HB3 H 63.819 5.808 -15.349 1.00 . A A . 88 GLU HB3 1 1
18 24145 1 1 88 GLU HG2 H 65.311 4.435 -16.902 1.00 . A A . 88 GLU HG2 1 1
18 24146 1 1 88 GLU HG3 H 64.780 3.014 -16.001 1.00 . A A . 88 GLU HG3 1 1
18 24147 1 1 88 GLU N N 65.469 5.372 -12.944 1.00 . A A . 88 GLU N 1 1
18 24148 1 1 88 GLU O O 65.497 7.366 -15.413 1.00 . A A . 88 GLU O 1 1
18 24149 1 1 88 GLU OE1 O 62.166 4.114 -16.535 1.00 . A A . 88 GLU OE1 1 1
18 24150 1 1 88 GLU OE2 O 63.319 3.803 -18.329 1.00 . A A . 88 GLU OE2 1 1
18 24151 1 1 89 ASP C C 68.366 7.634 -17.146 1.00 . A A . 89 ASP C 1 1
18 24152 1 1 89 ASP CA C 68.139 7.821 -15.643 1.00 . A A . 89 ASP CA 1 1
18 24153 1 1 89 ASP CB C 69.481 8.084 -14.955 1.00 . A A . 89 ASP CB 1 1
18 24154 1 1 89 ASP CG C 70.263 6.775 -14.843 1.00 . A A . 89 ASP CG 1 1
18 24155 1 1 89 ASP H H 68.094 5.865 -14.742 1.00 . A A . 89 ASP H 1 1
18 24156 1 1 89 ASP HA H 67.483 8.662 -15.480 1.00 . A A . 89 ASP HA 1 1
18 24157 1 1 89 ASP HB2 H 70.050 8.795 -15.536 1.00 . A A . 89 ASP HB2 1 1
18 24158 1 1 89 ASP HB3 H 69.307 8.482 -13.967 1.00 . A A . 89 ASP HB3 1 1
18 24159 1 1 89 ASP N N 67.524 6.591 -15.074 1.00 . A A . 89 ASP N 1 1
18 24160 1 1 89 ASP O O 68.992 8.448 -17.795 1.00 . A A . 89 ASP O 1 1
18 24161 1 1 89 ASP OD1 O 70.069 6.072 -13.866 1.00 . A A . 89 ASP OD1 1 1
18 24162 1 1 89 ASP OD2 O 71.044 6.495 -15.738 1.00 . A A . 89 ASP OD2 1 1
18 24163 1 1 90 ALA C C 69.534 6.168 -19.469 1.00 . A A . 90 ALA C 1 1
18 24164 1 1 90 ALA CA C 68.045 6.332 -19.163 1.00 . A A . 90 ALA CA 1 1
18 24165 1 1 90 ALA CB C 67.491 7.523 -19.948 1.00 . A A . 90 ALA CB 1 1
18 24166 1 1 90 ALA H H 67.356 5.925 -17.164 1.00 . A A . 90 ALA H 1 1
18 24167 1 1 90 ALA HA H 67.518 5.434 -19.452 1.00 . A A . 90 ALA HA 1 1
18 24168 1 1 90 ALA HB1 H 66.508 7.774 -19.575 1.00 . A A . 90 ALA HB1 1 1
18 24169 1 1 90 ALA HB2 H 68.149 8.371 -19.828 1.00 . A A . 90 ALA HB2 1 1
18 24170 1 1 90 ALA HB3 H 67.424 7.265 -20.995 1.00 . A A . 90 ALA HB3 1 1
18 24171 1 1 90 ALA N N 67.859 6.569 -17.704 1.00 . A A . 90 ALA N 1 1
18 24172 1 1 90 ALA O O 70.052 5.088 -19.236 1.00 . A A . 90 ALA O 1 1
18 24173 1 1 90 ALA OXT O 70.134 7.126 -19.929 1.00 . A A . 90 ALA OXT 1 1
18 24174 2 2 1 CA CA CA 73.473 4.169 7.649 1.00 . B A . 91 CA CA 1 1
19 24175 1 1 1 ALA C C 71.451 17.414 11.019 1.00 . A A . 1 ALA C 1 1
19 24176 1 1 1 ALA CA C 71.080 17.424 12.504 1.00 . A A . 1 ALA CA 1 1
19 24177 1 1 1 ALA CB C 72.310 17.066 13.339 1.00 . A A . 1 ALA CB 1 1
19 24178 1 1 1 ALA H1 H 69.276 16.505 12.012 1.00 . A A . 1 ALA H1 1 1
19 24179 1 1 1 ALA H2 H 70.408 15.468 12.743 1.00 . A A . 1 ALA H2 1 1
19 24180 1 1 1 ALA H3 H 69.566 16.609 13.680 1.00 . A A . 1 ALA H3 1 1
19 24181 1 1 1 ALA HA H 70.731 18.408 12.780 1.00 . A A . 1 ALA HA 1 1
19 24182 1 1 1 ALA HB1 H 72.031 16.355 14.103 1.00 . A A . 1 ALA HB1 1 1
19 24183 1 1 1 ALA HB2 H 73.064 16.631 12.701 1.00 . A A . 1 ALA HB2 1 1
19 24184 1 1 1 ALA HB3 H 72.703 17.959 13.803 1.00 . A A . 1 ALA HB3 1 1
19 24185 1 1 1 ALA N N 70.002 16.426 12.753 1.00 . A A . 1 ALA N 1 1
19 24186 1 1 1 ALA O O 71.635 18.450 10.409 1.00 . A A . 1 ALA O 1 1
19 24187 1 1 2 SER C C 71.073 15.109 8.302 1.00 . A A . 2 SER C 1 1
19 24188 1 1 2 SER CA C 71.921 16.183 8.987 1.00 . A A . 2 SER CA 1 1
19 24189 1 1 2 SER CB C 73.403 15.830 8.846 1.00 . A A . 2 SER CB 1 1
19 24190 1 1 2 SER H H 71.410 15.431 10.941 1.00 . A A . 2 SER H 1 1
19 24191 1 1 2 SER HA H 71.736 17.140 8.522 1.00 . A A . 2 SER HA 1 1
19 24192 1 1 2 SER HB2 H 73.607 14.909 9.368 1.00 . A A . 2 SER HB2 1 1
19 24193 1 1 2 SER HB3 H 73.643 15.707 7.799 1.00 . A A . 2 SER HB3 1 1
19 24194 1 1 2 SER HG H 73.936 16.968 10.331 1.00 . A A . 2 SER HG 1 1
19 24195 1 1 2 SER N N 71.562 16.254 10.431 1.00 . A A . 2 SER N 1 1
19 24196 1 1 2 SER O O 71.020 13.977 8.735 1.00 . A A . 2 SER O 1 1
19 24197 1 1 2 SER OG O 74.189 16.870 9.410 1.00 . A A . 2 SER OG 1 1
19 24198 1 1 3 MET C C 69.818 14.559 5.016 1.00 . A A . 3 MET C 1 1
19 24199 1 1 3 MET CA C 69.564 14.459 6.521 1.00 . A A . 3 MET CA 1 1
19 24200 1 1 3 MET CB C 68.087 14.742 6.808 1.00 . A A . 3 MET CB 1 1
19 24201 1 1 3 MET CE C 65.965 17.000 8.488 1.00 . A A . 3 MET CE 1 1
19 24202 1 1 3 MET CG C 67.814 16.240 6.652 1.00 . A A . 3 MET CG 1 1
19 24203 1 1 3 MET H H 70.464 16.378 6.901 1.00 . A A . 3 MET H 1 1
19 24204 1 1 3 MET HA H 69.813 13.466 6.864 1.00 . A A . 3 MET HA 1 1
19 24205 1 1 3 MET HB2 H 67.474 14.189 6.112 1.00 . A A . 3 MET HB2 1 1
19 24206 1 1 3 MET HB3 H 67.851 14.438 7.816 1.00 . A A . 3 MET HB3 1 1
19 24207 1 1 3 MET HE1 H 66.851 16.644 8.989 1.00 . A A . 3 MET HE1 1 1
19 24208 1 1 3 MET HE2 H 65.913 18.076 8.574 1.00 . A A . 3 MET HE2 1 1
19 24209 1 1 3 MET HE3 H 65.092 16.554 8.943 1.00 . A A . 3 MET HE3 1 1
19 24210 1 1 3 MET HG2 H 68.309 16.780 7.445 1.00 . A A . 3 MET HG2 1 1
19 24211 1 1 3 MET HG3 H 68.190 16.577 5.698 1.00 . A A . 3 MET HG3 1 1
19 24212 1 1 3 MET N N 70.408 15.459 7.234 1.00 . A A . 3 MET N 1 1
19 24213 1 1 3 MET O O 69.560 15.572 4.398 1.00 . A A . 3 MET O 1 1
19 24214 1 1 3 MET SD S 66.032 16.539 6.738 1.00 . A A . 3 MET SD 1 1
19 24215 1 1 4 THR C C 69.306 13.900 2.205 1.00 . A A . 4 THR C 1 1
19 24216 1 1 4 THR CA C 70.593 13.547 2.955 1.00 . A A . 4 THR CA 1 1
19 24217 1 1 4 THR CB C 71.092 12.175 2.496 1.00 . A A . 4 THR CB 1 1
19 24218 1 1 4 THR CG2 C 72.552 11.997 2.915 1.00 . A A . 4 THR CG2 1 1
19 24219 1 1 4 THR H H 70.523 12.704 4.935 1.00 . A A . 4 THR H 1 1
19 24220 1 1 4 THR HA H 71.347 14.293 2.746 1.00 . A A . 4 THR HA 1 1
19 24221 1 1 4 THR HB H 71.019 12.104 1.422 1.00 . A A . 4 THR HB 1 1
19 24222 1 1 4 THR HG1 H 69.665 10.855 2.440 1.00 . A A . 4 THR HG1 1 1
19 24223 1 1 4 THR HG21 H 72.783 12.681 3.717 1.00 . A A . 4 THR HG21 1 1
19 24224 1 1 4 THR HG22 H 72.709 10.983 3.252 1.00 . A A . 4 THR HG22 1 1
19 24225 1 1 4 THR HG23 H 73.197 12.199 2.072 1.00 . A A . 4 THR HG23 1 1
19 24226 1 1 4 THR N N 70.322 13.513 4.420 1.00 . A A . 4 THR N 1 1
19 24227 1 1 4 THR O O 68.243 13.397 2.508 1.00 . A A . 4 THR O 1 1
19 24228 1 1 4 THR OG1 O 70.298 11.160 3.094 1.00 . A A . 4 THR OG1 1 1
19 24229 1 1 5 ASP C C 67.683 13.946 -0.348 1.00 . A A . 5 ASP C 1 1
19 24230 1 1 5 ASP CA C 68.176 15.147 0.462 1.00 . A A . 5 ASP CA 1 1
19 24231 1 1 5 ASP CB C 68.512 16.298 -0.488 1.00 . A A . 5 ASP CB 1 1
19 24232 1 1 5 ASP CG C 68.683 17.588 0.315 1.00 . A A . 5 ASP CG 1 1
19 24233 1 1 5 ASP H H 70.263 15.156 1.000 1.00 . A A . 5 ASP H 1 1
19 24234 1 1 5 ASP HA H 67.403 15.459 1.148 1.00 . A A . 5 ASP HA 1 1
19 24235 1 1 5 ASP HB2 H 69.430 16.075 -1.012 1.00 . A A . 5 ASP HB2 1 1
19 24236 1 1 5 ASP HB3 H 67.711 16.423 -1.201 1.00 . A A . 5 ASP HB3 1 1
19 24237 1 1 5 ASP N N 69.394 14.762 1.228 1.00 . A A . 5 ASP N 1 1
19 24238 1 1 5 ASP O O 66.521 13.848 -0.687 1.00 . A A . 5 ASP O 1 1
19 24239 1 1 5 ASP OD1 O 67.975 17.751 1.297 1.00 . A A . 5 ASP OD1 1 1
19 24240 1 1 5 ASP OD2 O 69.517 18.393 -0.064 1.00 . A A . 5 ASP OD2 1 1
19 24241 1 1 6 GLN C C 67.017 11.107 -0.713 1.00 . A A . 6 GLN C 1 1
19 24242 1 1 6 GLN CA C 68.140 11.839 -1.451 1.00 . A A . 6 GLN CA 1 1
19 24243 1 1 6 GLN CB C 69.334 10.897 -1.622 1.00 . A A . 6 GLN CB 1 1
19 24244 1 1 6 GLN CD C 71.680 11.328 -2.364 1.00 . A A . 6 GLN CD 1 1
19 24245 1 1 6 GLN CG C 70.209 11.386 -2.778 1.00 . A A . 6 GLN CG 1 1
19 24246 1 1 6 GLN H H 69.491 13.129 -0.380 1.00 . A A . 6 GLN H 1 1
19 24247 1 1 6 GLN HA H 67.787 12.154 -2.422 1.00 . A A . 6 GLN HA 1 1
19 24248 1 1 6 GLN HB2 H 69.914 10.883 -0.711 1.00 . A A . 6 GLN HB2 1 1
19 24249 1 1 6 GLN HB3 H 68.979 9.900 -1.839 1.00 . A A . 6 GLN HB3 1 1
19 24250 1 1 6 GLN HE21 H 71.477 9.623 -1.365 1.00 . A A . 6 GLN HE21 1 1
19 24251 1 1 6 GLN HE22 H 73.041 10.280 -1.368 1.00 . A A . 6 GLN HE22 1 1
19 24252 1 1 6 GLN HG2 H 70.051 10.756 -3.641 1.00 . A A . 6 GLN HG2 1 1
19 24253 1 1 6 GLN HG3 H 69.945 12.404 -3.022 1.00 . A A . 6 GLN HG3 1 1
19 24254 1 1 6 GLN N N 68.558 13.031 -0.663 1.00 . A A . 6 GLN N 1 1
19 24255 1 1 6 GLN NE2 N 72.101 10.328 -1.639 1.00 . A A . 6 GLN NE2 1 1
19 24256 1 1 6 GLN O O 66.169 10.481 -1.319 1.00 . A A . 6 GLN O 1 1
19 24257 1 1 6 GLN OE1 O 72.453 12.201 -2.702 1.00 . A A . 6 GLN OE1 1 1
19 24258 1 1 7 GLN C C 64.642 11.303 1.300 1.00 . A A . 7 GLN C 1 1
19 24259 1 1 7 GLN CA C 65.936 10.487 1.362 1.00 . A A . 7 GLN CA 1 1
19 24260 1 1 7 GLN CB C 66.376 10.342 2.821 1.00 . A A . 7 GLN CB 1 1
19 24261 1 1 7 GLN CD C 68.149 9.390 4.302 1.00 . A A . 7 GLN CD 1 1
19 24262 1 1 7 GLN CG C 67.514 9.323 2.912 1.00 . A A . 7 GLN CG 1 1
19 24263 1 1 7 GLN H H 67.698 11.688 1.058 1.00 . A A . 7 GLN H 1 1
19 24264 1 1 7 GLN HA H 65.762 9.508 0.940 1.00 . A A . 7 GLN HA 1 1
19 24265 1 1 7 GLN HB2 H 66.716 11.298 3.191 1.00 . A A . 7 GLN HB2 1 1
19 24266 1 1 7 GLN HB3 H 65.542 10.000 3.416 1.00 . A A . 7 GLN HB3 1 1
19 24267 1 1 7 GLN HE21 H 69.873 8.604 3.708 1.00 . A A . 7 GLN HE21 1 1
19 24268 1 1 7 GLN HE22 H 69.786 9.003 5.356 1.00 . A A . 7 GLN HE22 1 1
19 24269 1 1 7 GLN HG2 H 67.122 8.330 2.741 1.00 . A A . 7 GLN HG2 1 1
19 24270 1 1 7 GLN HG3 H 68.260 9.549 2.166 1.00 . A A . 7 GLN HG3 1 1
19 24271 1 1 7 GLN N N 67.004 11.179 0.588 1.00 . A A . 7 GLN N 1 1
19 24272 1 1 7 GLN NE2 N 69.370 8.964 4.470 1.00 . A A . 7 GLN NE2 1 1
19 24273 1 1 7 GLN O O 63.555 10.763 1.323 1.00 . A A . 7 GLN O 1 1
19 24274 1 1 7 GLN OE1 O 67.525 9.835 5.246 1.00 . A A . 7 GLN OE1 1 1
19 24275 1 1 8 ALA C C 62.822 13.238 -0.179 1.00 . A A . 8 ALA C 1 1
19 24276 1 1 8 ALA CA C 63.526 13.449 1.163 1.00 . A A . 8 ALA CA 1 1
19 24277 1 1 8 ALA CB C 63.916 14.921 1.308 1.00 . A A . 8 ALA CB 1 1
19 24278 1 1 8 ALA H H 65.637 13.019 1.208 1.00 . A A . 8 ALA H 1 1
19 24279 1 1 8 ALA HA H 62.858 13.173 1.966 1.00 . A A . 8 ALA HA 1 1
19 24280 1 1 8 ALA HB1 H 64.792 15.002 1.934 1.00 . A A . 8 ALA HB1 1 1
19 24281 1 1 8 ALA HB2 H 64.131 15.335 0.333 1.00 . A A . 8 ALA HB2 1 1
19 24282 1 1 8 ALA HB3 H 63.099 15.467 1.759 1.00 . A A . 8 ALA HB3 1 1
19 24283 1 1 8 ALA N N 64.751 12.602 1.223 1.00 . A A . 8 ALA N 1 1
19 24284 1 1 8 ALA O O 61.629 13.443 -0.304 1.00 . A A . 8 ALA O 1 1
19 24285 1 1 9 GLU C C 62.328 11.201 -2.577 1.00 . A A . 9 GLU C 1 1
19 24286 1 1 9 GLU CA C 62.916 12.612 -2.518 1.00 . A A . 9 GLU CA 1 1
19 24287 1 1 9 GLU CB C 63.972 12.771 -3.613 1.00 . A A . 9 GLU CB 1 1
19 24288 1 1 9 GLU CD C 62.198 13.463 -5.233 1.00 . A A . 9 GLU CD 1 1
19 24289 1 1 9 GLU CG C 63.532 13.859 -4.596 1.00 . A A . 9 GLU CG 1 1
19 24290 1 1 9 GLU H H 64.506 12.674 -1.065 1.00 . A A . 9 GLU H 1 1
19 24291 1 1 9 GLU HA H 62.129 13.337 -2.668 1.00 . A A . 9 GLU HA 1 1
19 24292 1 1 9 GLU HB2 H 64.916 13.050 -3.167 1.00 . A A . 9 GLU HB2 1 1
19 24293 1 1 9 GLU HB3 H 64.086 11.837 -4.142 1.00 . A A . 9 GLU HB3 1 1
19 24294 1 1 9 GLU HG2 H 63.417 14.795 -4.068 1.00 . A A . 9 GLU HG2 1 1
19 24295 1 1 9 GLU HG3 H 64.278 13.969 -5.368 1.00 . A A . 9 GLU HG3 1 1
19 24296 1 1 9 GLU N N 63.547 12.833 -1.185 1.00 . A A . 9 GLU N 1 1
19 24297 1 1 9 GLU O O 61.225 10.996 -3.043 1.00 . A A . 9 GLU O 1 1
19 24298 1 1 9 GLU OE1 O 62.075 12.319 -5.638 1.00 . A A . 9 GLU OE1 1 1
19 24299 1 1 9 GLU OE2 O 61.326 14.312 -5.306 1.00 . A A . 9 GLU OE2 1 1
19 24300 1 1 10 ALA C C 61.245 8.739 -1.336 1.00 . A A . 10 ALA C 1 1
19 24301 1 1 10 ALA CA C 62.543 8.826 -2.141 1.00 . A A . 10 ALA CA 1 1
19 24302 1 1 10 ALA CB C 63.583 7.887 -1.529 1.00 . A A . 10 ALA CB 1 1
19 24303 1 1 10 ALA H H 63.946 10.411 -1.738 1.00 . A A . 10 ALA H 1 1
19 24304 1 1 10 ALA HA H 62.353 8.536 -3.162 1.00 . A A . 10 ALA HA 1 1
19 24305 1 1 10 ALA HB1 H 63.945 8.306 -0.601 1.00 . A A . 10 ALA HB1 1 1
19 24306 1 1 10 ALA HB2 H 63.132 6.924 -1.338 1.00 . A A . 10 ALA HB2 1 1
19 24307 1 1 10 ALA HB3 H 64.408 7.767 -2.215 1.00 . A A . 10 ALA HB3 1 1
19 24308 1 1 10 ALA N N 63.057 10.224 -2.109 1.00 . A A . 10 ALA N 1 1
19 24309 1 1 10 ALA O O 60.328 8.026 -1.693 1.00 . A A . 10 ALA O 1 1
19 24310 1 1 11 ARG C C 58.772 10.083 -0.176 1.00 . A A . 11 ARG C 1 1
19 24311 1 1 11 ARG CA C 59.923 9.413 0.580 1.00 . A A . 11 ARG CA 1 1
19 24312 1 1 11 ARG CB C 60.165 10.155 1.895 1.00 . A A . 11 ARG CB 1 1
19 24313 1 1 11 ARG CD C 60.803 9.350 4.172 1.00 . A A . 11 ARG CD 1 1
19 24314 1 1 11 ARG CG C 59.751 9.263 3.067 1.00 . A A . 11 ARG CG 1 1
19 24315 1 1 11 ARG CZ C 59.532 10.850 5.587 1.00 . A A . 11 ARG CZ 1 1
19 24316 1 1 11 ARG H H 61.911 10.025 0.023 1.00 . A A . 11 ARG H 1 1
19 24317 1 1 11 ARG HA H 59.666 8.386 0.788 1.00 . A A . 11 ARG HA 1 1
19 24318 1 1 11 ARG HB2 H 61.214 10.400 1.982 1.00 . A A . 11 ARG HB2 1 1
19 24319 1 1 11 ARG HB3 H 59.581 11.062 1.911 1.00 . A A . 11 ARG HB3 1 1
19 24320 1 1 11 ARG HD2 H 60.685 8.517 4.850 1.00 . A A . 11 ARG HD2 1 1
19 24321 1 1 11 ARG HD3 H 61.790 9.320 3.733 1.00 . A A . 11 ARG HD3 1 1
19 24322 1 1 11 ARG HE H 61.345 11.300 4.911 1.00 . A A . 11 ARG HE 1 1
19 24323 1 1 11 ARG HG2 H 58.796 9.595 3.450 1.00 . A A . 11 ARG HG2 1 1
19 24324 1 1 11 ARG HG3 H 59.668 8.241 2.730 1.00 . A A . 11 ARG HG3 1 1
19 24325 1 1 11 ARG HH11 H 59.352 8.959 6.219 1.00 . A A . 11 ARG HH11 1 1
19 24326 1 1 11 ARG HH12 H 58.111 10.047 6.745 1.00 . A A . 11 ARG HH12 1 1
19 24327 1 1 11 ARG HH21 H 59.455 12.794 5.112 1.00 . A A . 11 ARG HH21 1 1
19 24328 1 1 11 ARG HH22 H 58.170 12.217 6.118 1.00 . A A . 11 ARG HH22 1 1
19 24329 1 1 11 ARG N N 61.160 9.458 -0.249 1.00 . A A . 11 ARG N 1 1
19 24330 1 1 11 ARG NE N 60.632 10.627 4.920 1.00 . A A . 11 ARG NE 1 1
19 24331 1 1 11 ARG NH1 N 58.953 9.877 6.233 1.00 . A A . 11 ARG NH1 1 1
19 24332 1 1 11 ARG NH2 N 59.012 12.047 5.607 1.00 . A A . 11 ARG NH2 1 1
19 24333 1 1 11 ARG O O 57.613 9.804 0.065 1.00 . A A . 11 ARG O 1 1
19 24334 1 1 12 ALA C C 57.468 10.720 -2.943 1.00 . A A . 12 ALA C 1 1
19 24335 1 1 12 ALA CA C 58.001 11.652 -1.853 1.00 . A A . 12 ALA CA 1 1
19 24336 1 1 12 ALA CB C 58.565 12.920 -2.496 1.00 . A A . 12 ALA CB 1 1
19 24337 1 1 12 ALA H H 60.019 11.178 -1.264 1.00 . A A . 12 ALA H 1 1
19 24338 1 1 12 ALA HA H 57.198 11.918 -1.182 1.00 . A A . 12 ALA HA 1 1
19 24339 1 1 12 ALA HB1 H 59.605 13.030 -2.223 1.00 . A A . 12 ALA HB1 1 1
19 24340 1 1 12 ALA HB2 H 58.483 12.846 -3.571 1.00 . A A . 12 ALA HB2 1 1
19 24341 1 1 12 ALA HB3 H 58.010 13.779 -2.150 1.00 . A A . 12 ALA HB3 1 1
19 24342 1 1 12 ALA N N 59.079 10.964 -1.086 1.00 . A A . 12 ALA N 1 1
19 24343 1 1 12 ALA O O 56.324 10.806 -3.341 1.00 . A A . 12 ALA O 1 1
19 24344 1 1 13 PHE C C 57.202 7.662 -3.865 1.00 . A A . 13 PHE C 1 1
19 24345 1 1 13 PHE CA C 57.831 8.903 -4.502 1.00 . A A . 13 PHE CA 1 1
19 24346 1 1 13 PHE CB C 59.027 8.486 -5.357 1.00 . A A . 13 PHE CB 1 1
19 24347 1 1 13 PHE CD1 C 57.587 8.031 -7.370 1.00 . A A . 13 PHE CD1 1 1
19 24348 1 1 13 PHE CD2 C 59.101 6.302 -6.607 1.00 . A A . 13 PHE CD2 1 1
19 24349 1 1 13 PHE CE1 C 57.152 7.195 -8.405 1.00 . A A . 13 PHE CE1 1 1
19 24350 1 1 13 PHE CE2 C 58.668 5.465 -7.641 1.00 . A A . 13 PHE CE2 1 1
19 24351 1 1 13 PHE CG C 58.561 7.584 -6.471 1.00 . A A . 13 PHE CG 1 1
19 24352 1 1 13 PHE CZ C 57.694 5.911 -8.541 1.00 . A A . 13 PHE CZ 1 1
19 24353 1 1 13 PHE H H 59.210 9.782 -3.105 1.00 . A A . 13 PHE H 1 1
19 24354 1 1 13 PHE HA H 57.099 9.400 -5.123 1.00 . A A . 13 PHE HA 1 1
19 24355 1 1 13 PHE HB2 H 59.494 9.365 -5.776 1.00 . A A . 13 PHE HB2 1 1
19 24356 1 1 13 PHE HB3 H 59.742 7.957 -4.742 1.00 . A A . 13 PHE HB3 1 1
19 24357 1 1 13 PHE HD1 H 57.170 9.022 -7.264 1.00 . A A . 13 PHE HD1 1 1
19 24358 1 1 13 PHE HD2 H 59.854 5.957 -5.911 1.00 . A A . 13 PHE HD2 1 1
19 24359 1 1 13 PHE HE1 H 56.401 7.541 -9.099 1.00 . A A . 13 PHE HE1 1 1
19 24360 1 1 13 PHE HE2 H 59.086 4.473 -7.746 1.00 . A A . 13 PHE HE2 1 1
19 24361 1 1 13 PHE HZ H 57.359 5.265 -9.339 1.00 . A A . 13 PHE HZ 1 1
19 24362 1 1 13 PHE N N 58.291 9.834 -3.435 1.00 . A A . 13 PHE N 1 1
19 24363 1 1 13 PHE O O 56.349 7.019 -4.444 1.00 . A A . 13 PHE O 1 1
19 24364 1 1 14 LEU C C 55.893 6.542 -1.094 1.00 . A A . 14 LEU C 1 1
19 24365 1 1 14 LEU CA C 57.048 6.119 -2.005 1.00 . A A . 14 LEU CA 1 1
19 24366 1 1 14 LEU CB C 58.135 5.440 -1.170 1.00 . A A . 14 LEU CB 1 1
19 24367 1 1 14 LEU CD1 C 60.499 4.632 -1.197 1.00 . A A . 14 LEU CD1 1 1
19 24368 1 1 14 LEU CD2 C 58.951 4.023 -3.059 1.00 . A A . 14 LEU CD2 1 1
19 24369 1 1 14 LEU CG C 59.336 5.118 -2.062 1.00 . A A . 14 LEU CG 1 1
19 24370 1 1 14 LEU H H 58.308 7.850 -2.228 1.00 . A A . 14 LEU H 1 1
19 24371 1 1 14 LEU HA H 56.682 5.428 -2.751 1.00 . A A . 14 LEU HA 1 1
19 24372 1 1 14 LEU HB2 H 58.442 6.101 -0.374 1.00 . A A . 14 LEU HB2 1 1
19 24373 1 1 14 LEU HB3 H 57.747 4.525 -0.749 1.00 . A A . 14 LEU HB3 1 1
19 24374 1 1 14 LEU HD11 H 60.127 4.332 -0.229 1.00 . A A . 14 LEU HD11 1 1
19 24375 1 1 14 LEU HD12 H 60.976 3.790 -1.676 1.00 . A A . 14 LEU HD12 1 1
19 24376 1 1 14 LEU HD13 H 61.217 5.430 -1.075 1.00 . A A . 14 LEU HD13 1 1
19 24377 1 1 14 LEU HD21 H 58.397 3.249 -2.547 1.00 . A A . 14 LEU HD21 1 1
19 24378 1 1 14 LEU HD22 H 58.338 4.448 -3.841 1.00 . A A . 14 LEU HD22 1 1
19 24379 1 1 14 LEU HD23 H 59.845 3.600 -3.491 1.00 . A A . 14 LEU HD23 1 1
19 24380 1 1 14 LEU HG H 59.633 6.009 -2.598 1.00 . A A . 14 LEU HG 1 1
19 24381 1 1 14 LEU N N 57.618 7.319 -2.678 1.00 . A A . 14 LEU N 1 1
19 24382 1 1 14 LEU O O 56.052 7.366 -0.215 1.00 . A A . 14 LEU O 1 1
19 24383 1 1 15 SER C C 53.485 5.381 0.744 1.00 . A A . 15 SER C 1 1
19 24384 1 1 15 SER CA C 53.569 6.349 -0.438 1.00 . A A . 15 SER CA 1 1
19 24385 1 1 15 SER CB C 52.281 6.264 -1.259 1.00 . A A . 15 SER CB 1 1
19 24386 1 1 15 SER H H 54.623 5.317 -2.007 1.00 . A A . 15 SER H 1 1
19 24387 1 1 15 SER HA H 53.697 7.356 -0.071 1.00 . A A . 15 SER HA 1 1
19 24388 1 1 15 SER HB2 H 52.256 5.332 -1.798 1.00 . A A . 15 SER HB2 1 1
19 24389 1 1 15 SER HB3 H 51.428 6.318 -0.595 1.00 . A A . 15 SER HB3 1 1
19 24390 1 1 15 SER HG H 51.883 8.108 -1.737 1.00 . A A . 15 SER HG 1 1
19 24391 1 1 15 SER N N 54.730 5.981 -1.294 1.00 . A A . 15 SER N 1 1
19 24392 1 1 15 SER O O 54.152 4.369 0.777 1.00 . A A . 15 SER O 1 1
19 24393 1 1 15 SER OG O 52.244 7.341 -2.186 1.00 . A A . 15 SER OG 1 1
19 24394 1 1 16 GLU C C 52.056 3.405 2.442 1.00 . A A . 16 GLU C 1 1
19 24395 1 1 16 GLU CA C 52.546 4.784 2.896 1.00 . A A . 16 GLU CA 1 1
19 24396 1 1 16 GLU CB C 51.544 5.379 3.889 1.00 . A A . 16 GLU CB 1 1
19 24397 1 1 16 GLU CD C 53.182 6.902 5.001 1.00 . A A . 16 GLU CD 1 1
19 24398 1 1 16 GLU CG C 52.257 5.700 5.203 1.00 . A A . 16 GLU CG 1 1
19 24399 1 1 16 GLU H H 52.141 6.509 1.674 1.00 . A A . 16 GLU H 1 1
19 24400 1 1 16 GLU HA H 53.509 4.684 3.375 1.00 . A A . 16 GLU HA 1 1
19 24401 1 1 16 GLU HB2 H 51.124 6.283 3.476 1.00 . A A . 16 GLU HB2 1 1
19 24402 1 1 16 GLU HB3 H 50.755 4.666 4.074 1.00 . A A . 16 GLU HB3 1 1
19 24403 1 1 16 GLU HG2 H 51.524 5.933 5.963 1.00 . A A . 16 GLU HG2 1 1
19 24404 1 1 16 GLU HG3 H 52.841 4.847 5.515 1.00 . A A . 16 GLU HG3 1 1
19 24405 1 1 16 GLU N N 52.671 5.687 1.718 1.00 . A A . 16 GLU N 1 1
19 24406 1 1 16 GLU O O 52.393 2.394 3.026 1.00 . A A . 16 GLU O 1 1
19 24407 1 1 16 GLU OE1 O 52.684 7.951 4.628 1.00 . A A . 16 GLU OE1 1 1
19 24408 1 1 16 GLU OE2 O 54.373 6.752 5.222 1.00 . A A . 16 GLU OE2 1 1
19 24409 1 1 17 GLU C C 51.883 1.232 0.306 1.00 . A A . 17 GLU C 1 1
19 24410 1 1 17 GLU CA C 50.742 2.045 0.926 1.00 . A A . 17 GLU CA 1 1
19 24411 1 1 17 GLU CB C 49.658 2.283 -0.127 1.00 . A A . 17 GLU CB 1 1
19 24412 1 1 17 GLU CD C 50.273 1.692 -2.475 1.00 . A A . 17 GLU CD 1 1
19 24413 1 1 17 GLU CG C 50.299 2.796 -1.417 1.00 . A A . 17 GLU CG 1 1
19 24414 1 1 17 GLU H H 50.996 4.185 0.957 1.00 . A A . 17 GLU H 1 1
19 24415 1 1 17 GLU HA H 50.323 1.497 1.755 1.00 . A A . 17 GLU HA 1 1
19 24416 1 1 17 GLU HB2 H 49.140 1.355 -0.326 1.00 . A A . 17 GLU HB2 1 1
19 24417 1 1 17 GLU HB3 H 48.955 3.017 0.239 1.00 . A A . 17 GLU HB3 1 1
19 24418 1 1 17 GLU HG2 H 49.749 3.654 -1.776 1.00 . A A . 17 GLU HG2 1 1
19 24419 1 1 17 GLU HG3 H 51.323 3.080 -1.222 1.00 . A A . 17 GLU HG3 1 1
19 24420 1 1 17 GLU N N 51.259 3.357 1.410 1.00 . A A . 17 GLU N 1 1
19 24421 1 1 17 GLU O O 51.815 0.024 0.212 1.00 . A A . 17 GLU O 1 1
19 24422 1 1 17 GLU OE1 O 49.894 0.583 -2.136 1.00 . A A . 17 GLU OE1 1 1
19 24423 1 1 17 GLU OE2 O 50.631 1.975 -3.607 1.00 . A A . 17 GLU OE2 1 1
19 24424 1 1 18 MET C C 55.146 0.880 0.305 1.00 . A A . 18 MET C 1 1
19 24425 1 1 18 MET CA C 54.063 1.144 -0.745 1.00 . A A . 18 MET CA 1 1
19 24426 1 1 18 MET CB C 54.654 1.979 -1.884 1.00 . A A . 18 MET CB 1 1
19 24427 1 1 18 MET CE C 54.522 2.254 -5.105 1.00 . A A . 18 MET CE 1 1
19 24428 1 1 18 MET CG C 55.432 1.069 -2.836 1.00 . A A . 18 MET CG 1 1
19 24429 1 1 18 MET H H 52.962 2.860 -0.048 1.00 . A A . 18 MET H 1 1
19 24430 1 1 18 MET HA H 53.708 0.203 -1.139 1.00 . A A . 18 MET HA 1 1
19 24431 1 1 18 MET HB2 H 53.854 2.467 -2.424 1.00 . A A . 18 MET HB2 1 1
19 24432 1 1 18 MET HB3 H 55.320 2.724 -1.477 1.00 . A A . 18 MET HB3 1 1
19 24433 1 1 18 MET HE1 H 55.505 2.667 -4.946 1.00 . A A . 18 MET HE1 1 1
19 24434 1 1 18 MET HE2 H 54.359 2.114 -6.164 1.00 . A A . 18 MET HE2 1 1
19 24435 1 1 18 MET HE3 H 53.780 2.932 -4.706 1.00 . A A . 18 MET HE3 1 1
19 24436 1 1 18 MET HG2 H 56.322 1.578 -3.174 1.00 . A A . 18 MET HG2 1 1
19 24437 1 1 18 MET HG3 H 55.710 0.162 -2.320 1.00 . A A . 18 MET HG3 1 1
19 24438 1 1 18 MET N N 52.927 1.885 -0.126 1.00 . A A . 18 MET N 1 1
19 24439 1 1 18 MET O O 55.931 -0.038 0.181 1.00 . A A . 18 MET O 1 1
19 24440 1 1 18 MET SD S 54.394 0.658 -4.262 1.00 . A A . 18 MET SD 1 1
19 24441 1 1 19 ILE C C 55.737 0.422 3.391 1.00 . A A . 19 ILE C 1 1
19 24442 1 1 19 ILE CA C 56.233 1.466 2.388 1.00 . A A . 19 ILE CA 1 1
19 24443 1 1 19 ILE CB C 56.506 2.789 3.107 1.00 . A A . 19 ILE CB 1 1
19 24444 1 1 19 ILE CD1 C 56.784 5.124 2.267 1.00 . A A . 19 ILE CD1 1 1
19 24445 1 1 19 ILE CG1 C 57.329 3.699 2.192 1.00 . A A . 19 ILE CG1 1 1
19 24446 1 1 19 ILE CG2 C 57.290 2.522 4.396 1.00 . A A . 19 ILE CG2 1 1
19 24447 1 1 19 ILE H H 54.557 2.413 1.420 1.00 . A A . 19 ILE H 1 1
19 24448 1 1 19 ILE HA H 57.143 1.115 1.925 1.00 . A A . 19 ILE HA 1 1
19 24449 1 1 19 ILE HB H 55.569 3.268 3.347 1.00 . A A . 19 ILE HB 1 1
19 24450 1 1 19 ILE HD11 H 56.653 5.406 3.301 1.00 . A A . 19 ILE HD11 1 1
19 24451 1 1 19 ILE HD12 H 57.482 5.802 1.796 1.00 . A A . 19 ILE HD12 1 1
19 24452 1 1 19 ILE HD13 H 55.835 5.174 1.756 1.00 . A A . 19 ILE HD13 1 1
19 24453 1 1 19 ILE HG12 H 58.362 3.690 2.511 1.00 . A A . 19 ILE HG12 1 1
19 24454 1 1 19 ILE HG13 H 57.263 3.342 1.175 1.00 . A A . 19 ILE HG13 1 1
19 24455 1 1 19 ILE HG21 H 58.080 1.815 4.197 1.00 . A A . 19 ILE HG21 1 1
19 24456 1 1 19 ILE HG22 H 57.716 3.447 4.754 1.00 . A A . 19 ILE HG22 1 1
19 24457 1 1 19 ILE HG23 H 56.625 2.119 5.144 1.00 . A A . 19 ILE HG23 1 1
19 24458 1 1 19 ILE N N 55.198 1.676 1.337 1.00 . A A . 19 ILE N 1 1
19 24459 1 1 19 ILE O O 56.510 -0.170 4.118 1.00 . A A . 19 ILE O 1 1
19 24460 1 1 20 ALA C C 54.370 -2.210 3.926 1.00 . A A . 20 ALA C 1 1
19 24461 1 1 20 ALA CA C 53.917 -0.826 4.381 1.00 . A A . 20 ALA CA 1 1
19 24462 1 1 20 ALA CB C 52.388 -0.763 4.387 1.00 . A A . 20 ALA CB 1 1
19 24463 1 1 20 ALA H H 53.849 0.666 2.831 1.00 . A A . 20 ALA H 1 1
19 24464 1 1 20 ALA HA H 54.293 -0.629 5.374 1.00 . A A . 20 ALA HA 1 1
19 24465 1 1 20 ALA HB1 H 52.040 -0.361 3.447 1.00 . A A . 20 ALA HB1 1 1
19 24466 1 1 20 ALA HB2 H 51.987 -1.756 4.526 1.00 . A A . 20 ALA HB2 1 1
19 24467 1 1 20 ALA HB3 H 52.058 -0.126 5.195 1.00 . A A . 20 ALA HB3 1 1
19 24468 1 1 20 ALA N N 54.455 0.186 3.433 1.00 . A A . 20 ALA N 1 1
19 24469 1 1 20 ALA O O 54.660 -3.080 4.725 1.00 . A A . 20 ALA O 1 1
19 24470 1 1 21 GLU C C 56.401 -3.826 2.211 1.00 . A A . 21 GLU C 1 1
19 24471 1 1 21 GLU CA C 54.873 -3.730 2.109 1.00 . A A . 21 GLU CA 1 1
19 24472 1 1 21 GLU CB C 54.420 -3.843 0.645 1.00 . A A . 21 GLU CB 1 1
19 24473 1 1 21 GLU CD C 54.567 -5.510 -1.216 1.00 . A A . 21 GLU CD 1 1
19 24474 1 1 21 GLU CG C 55.360 -4.762 -0.141 1.00 . A A . 21 GLU CG 1 1
19 24475 1 1 21 GLU H H 54.201 -1.692 2.023 1.00 . A A . 21 GLU H 1 1
19 24476 1 1 21 GLU HA H 54.423 -4.522 2.690 1.00 . A A . 21 GLU HA 1 1
19 24477 1 1 21 GLU HB2 H 53.419 -4.246 0.611 1.00 . A A . 21 GLU HB2 1 1
19 24478 1 1 21 GLU HB3 H 54.424 -2.862 0.194 1.00 . A A . 21 GLU HB3 1 1
19 24479 1 1 21 GLU HG2 H 56.131 -4.167 -0.607 1.00 . A A . 21 GLU HG2 1 1
19 24480 1 1 21 GLU HG3 H 55.810 -5.474 0.534 1.00 . A A . 21 GLU HG3 1 1
19 24481 1 1 21 GLU N N 54.436 -2.414 2.642 1.00 . A A . 21 GLU N 1 1
19 24482 1 1 21 GLU O O 56.943 -4.827 2.635 1.00 . A A . 21 GLU O 1 1
19 24483 1 1 21 GLU OE1 O 53.766 -4.876 -1.881 1.00 . A A . 21 GLU OE1 1 1
19 24484 1 1 21 GLU OE2 O 54.776 -6.703 -1.354 1.00 . A A . 21 GLU OE2 1 1
19 24485 1 1 22 PHE C C 59.019 -3.050 3.350 1.00 . A A . 22 PHE C 1 1
19 24486 1 1 22 PHE CA C 58.585 -2.822 1.901 1.00 . A A . 22 PHE CA 1 1
19 24487 1 1 22 PHE CB C 59.147 -1.486 1.404 1.00 . A A . 22 PHE CB 1 1
19 24488 1 1 22 PHE CD1 C 58.348 -2.348 -0.833 1.00 . A A . 22 PHE CD1 1 1
19 24489 1 1 22 PHE CD2 C 59.988 -0.563 -0.787 1.00 . A A . 22 PHE CD2 1 1
19 24490 1 1 22 PHE CE1 C 58.364 -2.326 -2.233 1.00 . A A . 22 PHE CE1 1 1
19 24491 1 1 22 PHE CE2 C 60.003 -0.542 -2.186 1.00 . A A . 22 PHE CE2 1 1
19 24492 1 1 22 PHE CG C 59.161 -1.467 -0.108 1.00 . A A . 22 PHE CG 1 1
19 24493 1 1 22 PHE CZ C 59.191 -1.424 -2.909 1.00 . A A . 22 PHE CZ 1 1
19 24494 1 1 22 PHE H H 56.640 -1.992 1.488 1.00 . A A . 22 PHE H 1 1
19 24495 1 1 22 PHE HA H 58.961 -3.622 1.282 1.00 . A A . 22 PHE HA 1 1
19 24496 1 1 22 PHE HB2 H 58.529 -0.678 1.769 1.00 . A A . 22 PHE HB2 1 1
19 24497 1 1 22 PHE HB3 H 60.154 -1.361 1.773 1.00 . A A . 22 PHE HB3 1 1
19 24498 1 1 22 PHE HD1 H 57.709 -3.046 -0.312 1.00 . A A . 22 PHE HD1 1 1
19 24499 1 1 22 PHE HD2 H 60.614 0.117 -0.229 1.00 . A A . 22 PHE HD2 1 1
19 24500 1 1 22 PHE HE1 H 57.737 -3.007 -2.791 1.00 . A A . 22 PHE HE1 1 1
19 24501 1 1 22 PHE HE2 H 60.642 0.155 -2.709 1.00 . A A . 22 PHE HE2 1 1
19 24502 1 1 22 PHE HZ H 59.204 -1.407 -3.988 1.00 . A A . 22 PHE HZ 1 1
19 24503 1 1 22 PHE N N 57.097 -2.791 1.826 1.00 . A A . 22 PHE N 1 1
19 24504 1 1 22 PHE O O 60.024 -3.680 3.615 1.00 . A A . 22 PHE O 1 1
19 24505 1 1 23 LYS C C 58.585 -4.228 6.066 1.00 . A A . 23 LYS C 1 1
19 24506 1 1 23 LYS CA C 58.640 -2.739 5.723 1.00 . A A . 23 LYS CA 1 1
19 24507 1 1 23 LYS CB C 57.660 -1.975 6.614 1.00 . A A . 23 LYS CB 1 1
19 24508 1 1 23 LYS CD C 59.279 -1.729 8.502 1.00 . A A . 23 LYS CD 1 1
19 24509 1 1 23 LYS CE C 59.278 -1.484 10.013 1.00 . A A . 23 LYS CE 1 1
19 24510 1 1 23 LYS CG C 57.931 -2.317 8.080 1.00 . A A . 23 LYS CG 1 1
19 24511 1 1 23 LYS H H 57.461 -2.043 4.059 1.00 . A A . 23 LYS H 1 1
19 24512 1 1 23 LYS HA H 59.642 -2.368 5.888 1.00 . A A . 23 LYS HA 1 1
19 24513 1 1 23 LYS HB2 H 57.788 -0.913 6.462 1.00 . A A . 23 LYS HB2 1 1
19 24514 1 1 23 LYS HB3 H 56.648 -2.256 6.361 1.00 . A A . 23 LYS HB3 1 1
19 24515 1 1 23 LYS HD2 H 60.068 -2.422 8.250 1.00 . A A . 23 LYS HD2 1 1
19 24516 1 1 23 LYS HD3 H 59.440 -0.795 7.989 1.00 . A A . 23 LYS HD3 1 1
19 24517 1 1 23 LYS HE2 H 60.206 -1.013 10.301 1.00 . A A . 23 LYS HE2 1 1
19 24518 1 1 23 LYS HE3 H 58.451 -0.839 10.272 1.00 . A A . 23 LYS HE3 1 1
19 24519 1 1 23 LYS HG2 H 57.147 -1.905 8.697 1.00 . A A . 23 LYS HG2 1 1
19 24520 1 1 23 LYS HG3 H 57.955 -3.391 8.200 1.00 . A A . 23 LYS HG3 1 1
19 24521 1 1 23 LYS HZ1 H 59.749 -3.495 10.276 1.00 . A A . 23 LYS HZ1 1 1
19 24522 1 1 23 LYS HZ2 H 59.418 -2.666 11.721 1.00 . A A . 23 LYS HZ2 1 1
19 24523 1 1 23 LYS HZ3 H 58.148 -3.100 10.684 1.00 . A A . 23 LYS HZ3 1 1
19 24524 1 1 23 LYS N N 58.268 -2.546 4.292 1.00 . A A . 23 LYS N 1 1
19 24525 1 1 23 LYS NZ N 59.138 -2.784 10.728 1.00 . A A . 23 LYS NZ 1 1
19 24526 1 1 23 LYS O O 59.342 -4.717 6.878 1.00 . A A . 23 LYS O 1 1
19 24527 1 1 24 ALA C C 58.927 -7.086 5.438 1.00 . A A . 24 ALA C 1 1
19 24528 1 1 24 ALA CA C 57.588 -6.411 5.739 1.00 . A A . 24 ALA CA 1 1
19 24529 1 1 24 ALA CB C 56.496 -7.029 4.862 1.00 . A A . 24 ALA CB 1 1
19 24530 1 1 24 ALA H H 57.090 -4.541 4.796 1.00 . A A . 24 ALA H 1 1
19 24531 1 1 24 ALA HA H 57.338 -6.555 6.780 1.00 . A A . 24 ALA HA 1 1
19 24532 1 1 24 ALA HB1 H 56.270 -6.360 4.044 1.00 . A A . 24 ALA HB1 1 1
19 24533 1 1 24 ALA HB2 H 56.842 -7.974 4.468 1.00 . A A . 24 ALA HB2 1 1
19 24534 1 1 24 ALA HB3 H 55.606 -7.189 5.453 1.00 . A A . 24 ALA HB3 1 1
19 24535 1 1 24 ALA N N 57.692 -4.954 5.450 1.00 . A A . 24 ALA N 1 1
19 24536 1 1 24 ALA O O 59.479 -7.787 6.263 1.00 . A A . 24 ALA O 1 1
19 24537 1 1 25 ALA C C 61.858 -6.928 4.806 1.00 . A A . 25 ALA C 1 1
19 24538 1 1 25 ALA CA C 60.759 -7.508 3.912 1.00 . A A . 25 ALA CA 1 1
19 24539 1 1 25 ALA CB C 61.087 -7.216 2.446 1.00 . A A . 25 ALA CB 1 1
19 24540 1 1 25 ALA H H 58.995 -6.310 3.612 1.00 . A A . 25 ALA H 1 1
19 24541 1 1 25 ALA HA H 60.697 -8.575 4.064 1.00 . A A . 25 ALA HA 1 1
19 24542 1 1 25 ALA HB1 H 60.189 -6.908 1.931 1.00 . A A . 25 ALA HB1 1 1
19 24543 1 1 25 ALA HB2 H 61.822 -6.426 2.392 1.00 . A A . 25 ALA HB2 1 1
19 24544 1 1 25 ALA HB3 H 61.481 -8.108 1.981 1.00 . A A . 25 ALA HB3 1 1
19 24545 1 1 25 ALA N N 59.455 -6.879 4.263 1.00 . A A . 25 ALA N 1 1
19 24546 1 1 25 ALA O O 62.816 -7.598 5.142 1.00 . A A . 25 ALA O 1 1
19 24547 1 1 26 PHE C C 63.022 -5.952 7.280 1.00 . A A . 26 PHE C 1 1
19 24548 1 1 26 PHE CA C 62.767 -5.065 6.060 1.00 . A A . 26 PHE CA 1 1
19 24549 1 1 26 PHE CB C 62.280 -3.692 6.526 1.00 . A A . 26 PHE CB 1 1
19 24550 1 1 26 PHE CD1 C 64.602 -2.725 6.486 1.00 . A A . 26 PHE CD1 1 1
19 24551 1 1 26 PHE CD2 C 63.294 -2.527 8.517 1.00 . A A . 26 PHE CD2 1 1
19 24552 1 1 26 PHE CE1 C 65.663 -2.051 7.102 1.00 . A A . 26 PHE CE1 1 1
19 24553 1 1 26 PHE CE2 C 64.354 -1.852 9.134 1.00 . A A . 26 PHE CE2 1 1
19 24554 1 1 26 PHE CG C 63.420 -2.962 7.193 1.00 . A A . 26 PHE CG 1 1
19 24555 1 1 26 PHE CZ C 65.538 -1.614 8.427 1.00 . A A . 26 PHE CZ 1 1
19 24556 1 1 26 PHE H H 60.952 -5.165 4.908 1.00 . A A . 26 PHE H 1 1
19 24557 1 1 26 PHE HA H 63.683 -4.950 5.501 1.00 . A A . 26 PHE HA 1 1
19 24558 1 1 26 PHE HB2 H 61.934 -3.123 5.676 1.00 . A A . 26 PHE HB2 1 1
19 24559 1 1 26 PHE HB3 H 61.471 -3.816 7.231 1.00 . A A . 26 PHE HB3 1 1
19 24560 1 1 26 PHE HD1 H 64.696 -3.062 5.464 1.00 . A A . 26 PHE HD1 1 1
19 24561 1 1 26 PHE HD2 H 62.379 -2.710 9.061 1.00 . A A . 26 PHE HD2 1 1
19 24562 1 1 26 PHE HE1 H 66.577 -1.867 6.556 1.00 . A A . 26 PHE HE1 1 1
19 24563 1 1 26 PHE HE2 H 64.258 -1.515 10.156 1.00 . A A . 26 PHE HE2 1 1
19 24564 1 1 26 PHE HZ H 66.357 -1.094 8.903 1.00 . A A . 26 PHE HZ 1 1
19 24565 1 1 26 PHE N N 61.730 -5.688 5.191 1.00 . A A . 26 PHE N 1 1
19 24566 1 1 26 PHE O O 64.076 -6.538 7.424 1.00 . A A . 26 PHE O 1 1
19 24567 1 1 27 ASP C C 62.626 -8.321 8.960 1.00 . A A . 27 ASP C 1 1
19 24568 1 1 27 ASP CA C 62.258 -6.895 9.378 1.00 . A A . 27 ASP CA 1 1
19 24569 1 1 27 ASP CB C 60.962 -6.919 10.191 1.00 . A A . 27 ASP CB 1 1
19 24570 1 1 27 ASP CG C 59.844 -7.541 9.353 1.00 . A A . 27 ASP CG 1 1
19 24571 1 1 27 ASP H H 61.225 -5.567 8.034 1.00 . A A . 27 ASP H 1 1
19 24572 1 1 27 ASP HA H 63.053 -6.480 9.982 1.00 . A A . 27 ASP HA 1 1
19 24573 1 1 27 ASP HB2 H 61.111 -7.504 11.087 1.00 . A A . 27 ASP HB2 1 1
19 24574 1 1 27 ASP HB3 H 60.689 -5.910 10.460 1.00 . A A . 27 ASP HB3 1 1
19 24575 1 1 27 ASP N N 62.067 -6.051 8.165 1.00 . A A . 27 ASP N 1 1
19 24576 1 1 27 ASP O O 63.132 -9.096 9.747 1.00 . A A . 27 ASP O 1 1
19 24577 1 1 27 ASP OD1 O 60.003 -8.678 8.939 1.00 . A A . 27 ASP OD1 1 1
19 24578 1 1 27 ASP OD2 O 58.848 -6.871 9.139 1.00 . A A . 27 ASP OD2 1 1
19 24579 1 1 28 MET C C 64.236 -10.223 7.247 1.00 . A A . 28 MET C 1 1
19 24580 1 1 28 MET CA C 62.716 -10.048 7.265 1.00 . A A . 28 MET CA 1 1
19 24581 1 1 28 MET CB C 62.162 -10.259 5.855 1.00 . A A . 28 MET CB 1 1
19 24582 1 1 28 MET CE C 63.743 -12.574 4.730 1.00 . A A . 28 MET CE 1 1
19 24583 1 1 28 MET CG C 61.437 -11.603 5.786 1.00 . A A . 28 MET CG 1 1
19 24584 1 1 28 MET H H 61.969 -8.034 7.109 1.00 . A A . 28 MET H 1 1
19 24585 1 1 28 MET HA H 62.277 -10.771 7.936 1.00 . A A . 28 MET HA 1 1
19 24586 1 1 28 MET HB2 H 61.470 -9.464 5.617 1.00 . A A . 28 MET HB2 1 1
19 24587 1 1 28 MET HB3 H 62.974 -10.254 5.144 1.00 . A A . 28 MET HB3 1 1
19 24588 1 1 28 MET HE1 H 63.860 -12.710 5.793 1.00 . A A . 28 MET HE1 1 1
19 24589 1 1 28 MET HE2 H 64.204 -13.401 4.210 1.00 . A A . 28 MET HE2 1 1
19 24590 1 1 28 MET HE3 H 64.215 -11.647 4.434 1.00 . A A . 28 MET HE3 1 1
19 24591 1 1 28 MET HG2 H 61.664 -12.180 6.670 1.00 . A A . 28 MET HG2 1 1
19 24592 1 1 28 MET HG3 H 60.370 -11.435 5.731 1.00 . A A . 28 MET HG3 1 1
19 24593 1 1 28 MET N N 62.378 -8.673 7.729 1.00 . A A . 28 MET N 1 1
19 24594 1 1 28 MET O O 64.754 -11.260 7.610 1.00 . A A . 28 MET O 1 1
19 24595 1 1 28 MET SD S 61.982 -12.509 4.318 1.00 . A A . 28 MET SD 1 1
19 24596 1 1 29 PHE C C 67.020 -8.968 8.156 1.00 . A A . 29 PHE C 1 1
19 24597 1 1 29 PHE CA C 66.441 -9.330 6.786 1.00 . A A . 29 PHE CA 1 1
19 24598 1 1 29 PHE CB C 67.002 -8.371 5.730 1.00 . A A . 29 PHE CB 1 1
19 24599 1 1 29 PHE CD1 C 65.517 -9.311 3.923 1.00 . A A . 29 PHE CD1 1 1
19 24600 1 1 29 PHE CD2 C 65.543 -6.912 4.280 1.00 . A A . 29 PHE CD2 1 1
19 24601 1 1 29 PHE CE1 C 64.583 -9.147 2.892 1.00 . A A . 29 PHE CE1 1 1
19 24602 1 1 29 PHE CE2 C 64.609 -6.749 3.250 1.00 . A A . 29 PHE CE2 1 1
19 24603 1 1 29 PHE CG C 65.997 -8.193 4.617 1.00 . A A . 29 PHE CG 1 1
19 24604 1 1 29 PHE CZ C 64.130 -7.866 2.557 1.00 . A A . 29 PHE CZ 1 1
19 24605 1 1 29 PHE H H 64.517 -8.390 6.539 1.00 . A A . 29 PHE H 1 1
19 24606 1 1 29 PHE HA H 66.718 -10.343 6.534 1.00 . A A . 29 PHE HA 1 1
19 24607 1 1 29 PHE HB2 H 67.208 -7.415 6.185 1.00 . A A . 29 PHE HB2 1 1
19 24608 1 1 29 PHE HB3 H 67.917 -8.780 5.325 1.00 . A A . 29 PHE HB3 1 1
19 24609 1 1 29 PHE HD1 H 65.869 -10.298 4.182 1.00 . A A . 29 PHE HD1 1 1
19 24610 1 1 29 PHE HD2 H 65.915 -6.050 4.815 1.00 . A A . 29 PHE HD2 1 1
19 24611 1 1 29 PHE HE1 H 64.213 -10.009 2.357 1.00 . A A . 29 PHE HE1 1 1
19 24612 1 1 29 PHE HE2 H 64.260 -5.760 2.991 1.00 . A A . 29 PHE HE2 1 1
19 24613 1 1 29 PHE HZ H 63.409 -7.739 1.761 1.00 . A A . 29 PHE HZ 1 1
19 24614 1 1 29 PHE N N 64.954 -9.218 6.828 1.00 . A A . 29 PHE N 1 1
19 24615 1 1 29 PHE O O 68.195 -9.144 8.408 1.00 . A A . 29 PHE O 1 1
19 24616 1 1 30 ASP C C 66.054 -8.972 11.452 1.00 . A A . 30 ASP C 1 1
19 24617 1 1 30 ASP CA C 66.712 -8.088 10.392 1.00 . A A . 30 ASP CA 1 1
19 24618 1 1 30 ASP CB C 66.378 -6.622 10.674 1.00 . A A . 30 ASP CB 1 1
19 24619 1 1 30 ASP CG C 67.567 -5.951 11.362 1.00 . A A . 30 ASP CG 1 1
19 24620 1 1 30 ASP H H 65.260 -8.326 8.818 1.00 . A A . 30 ASP H 1 1
19 24621 1 1 30 ASP HA H 67.783 -8.225 10.424 1.00 . A A . 30 ASP HA 1 1
19 24622 1 1 30 ASP HB2 H 66.165 -6.116 9.743 1.00 . A A . 30 ASP HB2 1 1
19 24623 1 1 30 ASP HB3 H 65.513 -6.568 11.319 1.00 . A A . 30 ASP HB3 1 1
19 24624 1 1 30 ASP N N 66.205 -8.461 9.042 1.00 . A A . 30 ASP N 1 1
19 24625 1 1 30 ASP O O 65.111 -8.574 12.107 1.00 . A A . 30 ASP O 1 1
19 24626 1 1 30 ASP OD1 O 68.667 -6.066 10.846 1.00 . A A . 30 ASP OD1 1 1
19 24627 1 1 30 ASP OD2 O 67.358 -5.333 12.393 1.00 . A A . 30 ASP OD2 1 1
19 24628 1 1 31 ALA C C 66.433 -10.662 14.042 1.00 . A A . 31 ALA C 1 1
19 24629 1 1 31 ALA CA C 65.945 -11.074 12.650 1.00 . A A . 31 ALA CA 1 1
19 24630 1 1 31 ALA CB C 66.370 -12.515 12.367 1.00 . A A . 31 ALA CB 1 1
19 24631 1 1 31 ALA H H 67.306 -10.472 11.093 1.00 . A A . 31 ALA H 1 1
19 24632 1 1 31 ALA HA H 64.869 -11.000 12.610 1.00 . A A . 31 ALA HA 1 1
19 24633 1 1 31 ALA HB1 H 66.411 -12.675 11.300 1.00 . A A . 31 ALA HB1 1 1
19 24634 1 1 31 ALA HB2 H 67.345 -12.695 12.794 1.00 . A A . 31 ALA HB2 1 1
19 24635 1 1 31 ALA HB3 H 65.655 -13.194 12.806 1.00 . A A . 31 ALA HB3 1 1
19 24636 1 1 31 ALA N N 66.544 -10.169 11.630 1.00 . A A . 31 ALA N 1 1
19 24637 1 1 31 ALA O O 65.884 -11.065 15.048 1.00 . A A . 31 ALA O 1 1
19 24638 1 1 32 ASP C C 67.065 -8.349 16.014 1.00 . A A . 32 ASP C 1 1
19 24639 1 1 32 ASP CA C 67.984 -9.423 15.430 1.00 . A A . 32 ASP CA 1 1
19 24640 1 1 32 ASP CB C 69.392 -8.849 15.258 1.00 . A A . 32 ASP CB 1 1
19 24641 1 1 32 ASP CG C 70.320 -9.931 14.704 1.00 . A A . 32 ASP CG 1 1
19 24642 1 1 32 ASP H H 67.889 -9.547 13.282 1.00 . A A . 32 ASP H 1 1
19 24643 1 1 32 ASP HA H 68.022 -10.269 16.100 1.00 . A A . 32 ASP HA 1 1
19 24644 1 1 32 ASP HB2 H 69.359 -8.015 14.570 1.00 . A A . 32 ASP HB2 1 1
19 24645 1 1 32 ASP HB3 H 69.764 -8.513 16.214 1.00 . A A . 32 ASP HB3 1 1
19 24646 1 1 32 ASP N N 67.461 -9.861 14.106 1.00 . A A . 32 ASP N 1 1
19 24647 1 1 32 ASP O O 67.148 -8.015 17.180 1.00 . A A . 32 ASP O 1 1
19 24648 1 1 32 ASP OD1 O 69.996 -10.489 13.669 1.00 . A A . 32 ASP OD1 1 1
19 24649 1 1 32 ASP OD2 O 71.340 -10.182 15.325 1.00 . A A . 32 ASP OD2 1 1
19 24650 1 1 33 GLY C C 66.054 -5.474 16.011 1.00 . A A . 33 GLY C 1 1
19 24651 1 1 33 GLY CA C 65.264 -6.753 15.726 1.00 . A A . 33 GLY CA 1 1
19 24652 1 1 33 GLY H H 66.138 -8.089 14.279 1.00 . A A . 33 GLY H 1 1
19 24653 1 1 33 GLY HA2 H 64.505 -6.552 14.985 1.00 . A A . 33 GLY HA2 1 1
19 24654 1 1 33 GLY HA3 H 64.798 -7.095 16.637 1.00 . A A . 33 GLY HA3 1 1
19 24655 1 1 33 GLY N N 66.188 -7.806 15.216 1.00 . A A . 33 GLY N 1 1
19 24656 1 1 33 GLY O O 65.670 -4.669 16.838 1.00 . A A . 33 GLY O 1 1
19 24657 1 1 34 GLY C C 67.328 -2.868 14.842 1.00 . A A . 34 GLY C 1 1
19 24658 1 1 34 GLY CA C 67.965 -4.053 15.570 1.00 . A A . 34 GLY CA 1 1
19 24659 1 1 34 GLY H H 67.445 -5.942 14.674 1.00 . A A . 34 GLY H 1 1
19 24660 1 1 34 GLY HA2 H 68.006 -3.846 16.631 1.00 . A A . 34 GLY HA2 1 1
19 24661 1 1 34 GLY HA3 H 68.966 -4.205 15.194 1.00 . A A . 34 GLY HA3 1 1
19 24662 1 1 34 GLY N N 67.154 -5.280 15.336 1.00 . A A . 34 GLY N 1 1
19 24663 1 1 34 GLY O O 67.641 -1.723 15.106 1.00 . A A . 34 GLY O 1 1
19 24664 1 1 35 GLY C C 66.643 -1.627 11.984 1.00 . A A . 35 GLY C 1 1
19 24665 1 1 35 GLY CA C 65.779 -2.019 13.184 1.00 . A A . 35 GLY CA 1 1
19 24666 1 1 35 GLY H H 66.196 -4.061 13.730 1.00 . A A . 35 GLY H 1 1
19 24667 1 1 35 GLY HA2 H 64.806 -2.341 12.839 1.00 . A A . 35 GLY HA2 1 1
19 24668 1 1 35 GLY HA3 H 65.667 -1.166 13.835 1.00 . A A . 35 GLY HA3 1 1
19 24669 1 1 35 GLY N N 66.436 -3.132 13.928 1.00 . A A . 35 GLY N 1 1
19 24670 1 1 35 GLY O O 66.399 -0.633 11.329 1.00 . A A . 35 GLY O 1 1
19 24671 1 1 36 ASP C C 69.342 -3.306 10.139 1.00 . A A . 36 ASP C 1 1
19 24672 1 1 36 ASP CA C 68.529 -2.069 10.531 1.00 . A A . 36 ASP CA 1 1
19 24673 1 1 36 ASP CB C 69.481 -0.934 10.916 1.00 . A A . 36 ASP CB 1 1
19 24674 1 1 36 ASP CG C 69.875 -1.073 12.387 1.00 . A A . 36 ASP CG 1 1
19 24675 1 1 36 ASP H H 67.833 -3.196 12.229 1.00 . A A . 36 ASP H 1 1
19 24676 1 1 36 ASP HA H 67.920 -1.760 9.694 1.00 . A A . 36 ASP HA 1 1
19 24677 1 1 36 ASP HB2 H 70.365 -0.982 10.299 1.00 . A A . 36 ASP HB2 1 1
19 24678 1 1 36 ASP HB3 H 68.987 0.015 10.766 1.00 . A A . 36 ASP HB3 1 1
19 24679 1 1 36 ASP N N 67.653 -2.399 11.690 1.00 . A A . 36 ASP N 1 1
19 24680 1 1 36 ASP O O 69.896 -3.988 10.977 1.00 . A A . 36 ASP O 1 1
19 24681 1 1 36 ASP OD1 O 70.009 -2.196 12.842 1.00 . A A . 36 ASP OD1 1 1
19 24682 1 1 36 ASP OD2 O 70.037 -0.052 13.035 1.00 . A A . 36 ASP OD2 1 1
19 24683 1 1 37 ILE C C 71.495 -4.326 7.767 1.00 . A A . 37 ILE C 1 1
19 24684 1 1 37 ILE CA C 70.191 -4.795 8.427 1.00 . A A . 37 ILE CA 1 1
19 24685 1 1 37 ILE CB C 69.337 -5.649 7.447 1.00 . A A . 37 ILE CB 1 1
19 24686 1 1 37 ILE CD1 C 70.067 -4.539 5.327 1.00 . A A . 37 ILE CD1 1 1
19 24687 1 1 37 ILE CG1 C 70.063 -5.854 6.109 1.00 . A A . 37 ILE CG1 1 1
19 24688 1 1 37 ILE CG2 C 67.996 -4.963 7.174 1.00 . A A . 37 ILE CG2 1 1
19 24689 1 1 37 ILE H H 68.960 -3.039 8.209 1.00 . A A . 37 ILE H 1 1
19 24690 1 1 37 ILE HA H 70.436 -5.393 9.294 1.00 . A A . 37 ILE HA 1 1
19 24691 1 1 37 ILE HB H 69.150 -6.613 7.900 1.00 . A A . 37 ILE HB 1 1
19 24692 1 1 37 ILE HD11 H 69.560 -3.778 5.901 1.00 . A A . 37 ILE HD11 1 1
19 24693 1 1 37 ILE HD12 H 71.086 -4.231 5.145 1.00 . A A . 37 ILE HD12 1 1
19 24694 1 1 37 ILE HD13 H 69.558 -4.679 4.385 1.00 . A A . 37 ILE HD13 1 1
19 24695 1 1 37 ILE HG12 H 71.080 -6.168 6.295 1.00 . A A . 37 ILE HG12 1 1
19 24696 1 1 37 ILE HG13 H 69.550 -6.611 5.533 1.00 . A A . 37 ILE HG13 1 1
19 24697 1 1 37 ILE HG21 H 67.476 -4.801 8.108 1.00 . A A . 37 ILE HG21 1 1
19 24698 1 1 37 ILE HG22 H 68.169 -4.014 6.688 1.00 . A A . 37 ILE HG22 1 1
19 24699 1 1 37 ILE HG23 H 67.395 -5.590 6.532 1.00 . A A . 37 ILE HG23 1 1
19 24700 1 1 37 ILE N N 69.415 -3.600 8.870 1.00 . A A . 37 ILE N 1 1
19 24701 1 1 37 ILE O O 71.560 -3.260 7.186 1.00 . A A . 37 ILE O 1 1
19 24702 1 1 38 SER C C 73.657 -4.672 5.705 1.00 . A A . 38 SER C 1 1
19 24703 1 1 38 SER CA C 73.823 -4.716 7.224 1.00 . A A . 38 SER CA 1 1
19 24704 1 1 38 SER CB C 74.903 -5.735 7.590 1.00 . A A . 38 SER CB 1 1
19 24705 1 1 38 SER H H 72.458 -5.971 8.320 1.00 . A A . 38 SER H 1 1
19 24706 1 1 38 SER HA H 74.111 -3.739 7.585 1.00 . A A . 38 SER HA 1 1
19 24707 1 1 38 SER HB2 H 74.685 -6.162 8.554 1.00 . A A . 38 SER HB2 1 1
19 24708 1 1 38 SER HB3 H 74.921 -6.520 6.847 1.00 . A A . 38 SER HB3 1 1
19 24709 1 1 38 SER HG H 76.301 -4.766 8.538 1.00 . A A . 38 SER HG 1 1
19 24710 1 1 38 SER N N 72.531 -5.115 7.849 1.00 . A A . 38 SER N 1 1
19 24711 1 1 38 SER O O 72.841 -5.374 5.141 1.00 . A A . 38 SER O 1 1
19 24712 1 1 38 SER OG O 76.165 -5.082 7.642 1.00 . A A . 38 SER OG 1 1
19 24713 1 1 39 THR C C 74.742 -5.092 2.922 1.00 . A A . 39 THR C 1 1
19 24714 1 1 39 THR CA C 74.297 -3.770 3.552 1.00 . A A . 39 THR CA 1 1
19 24715 1 1 39 THR CB C 75.168 -2.629 3.022 1.00 . A A . 39 THR CB 1 1
19 24716 1 1 39 THR CG2 C 74.976 -1.387 3.893 1.00 . A A . 39 THR CG2 1 1
19 24717 1 1 39 THR H H 75.074 -3.294 5.504 1.00 . A A . 39 THR H 1 1
19 24718 1 1 39 THR HA H 73.269 -3.584 3.291 1.00 . A A . 39 THR HA 1 1
19 24719 1 1 39 THR HB H 74.877 -2.399 2.008 1.00 . A A . 39 THR HB 1 1
19 24720 1 1 39 THR HG1 H 76.678 -3.527 3.853 1.00 . A A . 39 THR HG1 1 1
19 24721 1 1 39 THR HG21 H 74.478 -1.663 4.811 1.00 . A A . 39 THR HG21 1 1
19 24722 1 1 39 THR HG22 H 75.939 -0.956 4.122 1.00 . A A . 39 THR HG22 1 1
19 24723 1 1 39 THR HG23 H 74.376 -0.662 3.362 1.00 . A A . 39 THR HG23 1 1
19 24724 1 1 39 THR N N 74.422 -3.853 5.034 1.00 . A A . 39 THR N 1 1
19 24725 1 1 39 THR O O 74.576 -5.314 1.740 1.00 . A A . 39 THR O 1 1
19 24726 1 1 39 THR OG1 O 76.531 -3.024 3.049 1.00 . A A . 39 THR OG1 1 1
19 24727 1 1 40 LYS C C 74.534 -8.071 2.670 1.00 . A A . 40 LYS C 1 1
19 24728 1 1 40 LYS CA C 75.753 -7.282 3.146 1.00 . A A . 40 LYS CA 1 1
19 24729 1 1 40 LYS CB C 76.482 -8.078 4.230 1.00 . A A . 40 LYS CB 1 1
19 24730 1 1 40 LYS CD C 78.536 -9.408 4.740 1.00 . A A . 40 LYS CD 1 1
19 24731 1 1 40 LYS CE C 79.793 -10.026 4.128 1.00 . A A . 40 LYS CE 1 1
19 24732 1 1 40 LYS CG C 77.846 -8.520 3.704 1.00 . A A . 40 LYS CG 1 1
19 24733 1 1 40 LYS H H 75.428 -5.780 4.656 1.00 . A A . 40 LYS H 1 1
19 24734 1 1 40 LYS HA H 76.420 -7.111 2.314 1.00 . A A . 40 LYS HA 1 1
19 24735 1 1 40 LYS HB2 H 76.615 -7.458 5.105 1.00 . A A . 40 LYS HB2 1 1
19 24736 1 1 40 LYS HB3 H 75.900 -8.949 4.491 1.00 . A A . 40 LYS HB3 1 1
19 24737 1 1 40 LYS HD2 H 78.808 -8.812 5.601 1.00 . A A . 40 LYS HD2 1 1
19 24738 1 1 40 LYS HD3 H 77.863 -10.194 5.046 1.00 . A A . 40 LYS HD3 1 1
19 24739 1 1 40 LYS HE2 H 79.516 -10.668 3.305 1.00 . A A . 40 LYS HE2 1 1
19 24740 1 1 40 LYS HE3 H 80.444 -9.241 3.770 1.00 . A A . 40 LYS HE3 1 1
19 24741 1 1 40 LYS HG2 H 77.713 -9.072 2.785 1.00 . A A . 40 LYS HG2 1 1
19 24742 1 1 40 LYS HG3 H 78.457 -7.649 3.515 1.00 . A A . 40 LYS HG3 1 1
19 24743 1 1 40 LYS HZ1 H 79.958 -10.825 6.044 1.00 . A A . 40 LYS HZ1 1 1
19 24744 1 1 40 LYS HZ2 H 80.618 -11.807 4.828 1.00 . A A . 40 LYS HZ2 1 1
19 24745 1 1 40 LYS HZ3 H 81.447 -10.413 5.336 1.00 . A A . 40 LYS HZ3 1 1
19 24746 1 1 40 LYS N N 75.305 -5.976 3.704 1.00 . A A . 40 LYS N 1 1
19 24747 1 1 40 LYS NZ N 80.509 -10.829 5.163 1.00 . A A . 40 LYS NZ 1 1
19 24748 1 1 40 LYS O O 74.560 -8.720 1.643 1.00 . A A . 40 LYS O 1 1
19 24749 1 1 41 ALA C C 71.388 -7.886 2.083 1.00 . A A . 41 ALA C 1 1
19 24750 1 1 41 ALA CA C 72.235 -8.761 3.010 1.00 . A A . 41 ALA CA 1 1
19 24751 1 1 41 ALA CB C 71.422 -9.115 4.257 1.00 . A A . 41 ALA CB 1 1
19 24752 1 1 41 ALA H H 73.467 -7.490 4.237 1.00 . A A . 41 ALA H 1 1
19 24753 1 1 41 ALA HA H 72.514 -9.668 2.493 1.00 . A A . 41 ALA HA 1 1
19 24754 1 1 41 ALA HB1 H 71.696 -8.451 5.064 1.00 . A A . 41 ALA HB1 1 1
19 24755 1 1 41 ALA HB2 H 70.370 -9.005 4.044 1.00 . A A . 41 ALA HB2 1 1
19 24756 1 1 41 ALA HB3 H 71.628 -10.135 4.544 1.00 . A A . 41 ALA HB3 1 1
19 24757 1 1 41 ALA N N 73.463 -8.018 3.412 1.00 . A A . 41 ALA N 1 1
19 24758 1 1 41 ALA O O 70.413 -8.333 1.511 1.00 . A A . 41 ALA O 1 1
19 24759 1 1 42 LEU C C 70.763 -6.411 -0.320 1.00 . A A . 42 LEU C 1 1
19 24760 1 1 42 LEU CA C 70.963 -5.739 1.042 1.00 . A A . 42 LEU CA 1 1
19 24761 1 1 42 LEU CB C 71.718 -4.419 0.851 1.00 . A A . 42 LEU CB 1 1
19 24762 1 1 42 LEU CD1 C 69.455 -3.354 1.017 1.00 . A A . 42 LEU CD1 1 1
19 24763 1 1 42 LEU CD2 C 70.993 -3.323 2.978 1.00 . A A . 42 LEU CD2 1 1
19 24764 1 1 42 LEU CG C 70.917 -3.260 1.453 1.00 . A A . 42 LEU CG 1 1
19 24765 1 1 42 LEU H H 72.540 -6.297 2.401 1.00 . A A . 42 LEU H 1 1
19 24766 1 1 42 LEU HA H 70.002 -5.546 1.491 1.00 . A A . 42 LEU HA 1 1
19 24767 1 1 42 LEU HB2 H 72.679 -4.484 1.341 1.00 . A A . 42 LEU HB2 1 1
19 24768 1 1 42 LEU HB3 H 71.866 -4.241 -0.204 1.00 . A A . 42 LEU HB3 1 1
19 24769 1 1 42 LEU HD11 H 69.365 -4.063 0.208 1.00 . A A . 42 LEU HD11 1 1
19 24770 1 1 42 LEU HD12 H 68.851 -3.680 1.852 1.00 . A A . 42 LEU HD12 1 1
19 24771 1 1 42 LEU HD13 H 69.117 -2.383 0.686 1.00 . A A . 42 LEU HD13 1 1
19 24772 1 1 42 LEU HD21 H 71.323 -4.306 3.281 1.00 . A A . 42 LEU HD21 1 1
19 24773 1 1 42 LEU HD22 H 71.694 -2.582 3.334 1.00 . A A . 42 LEU HD22 1 1
19 24774 1 1 42 LEU HD23 H 70.017 -3.126 3.396 1.00 . A A . 42 LEU HD23 1 1
19 24775 1 1 42 LEU HG H 71.332 -2.322 1.111 1.00 . A A . 42 LEU HG 1 1
19 24776 1 1 42 LEU N N 71.751 -6.640 1.930 1.00 . A A . 42 LEU N 1 1
19 24777 1 1 42 LEU O O 69.797 -6.159 -1.012 1.00 . A A . 42 LEU O 1 1
19 24778 1 1 43 GLY C C 70.340 -8.907 -1.989 1.00 . A A . 43 GLY C 1 1
19 24779 1 1 43 GLY CA C 71.535 -7.949 -2.028 1.00 . A A . 43 GLY CA 1 1
19 24780 1 1 43 GLY H H 72.444 -7.454 -0.139 1.00 . A A . 43 GLY H 1 1
19 24781 1 1 43 GLY HA2 H 71.380 -7.211 -2.802 1.00 . A A . 43 GLY HA2 1 1
19 24782 1 1 43 GLY HA3 H 72.433 -8.510 -2.238 1.00 . A A . 43 GLY HA3 1 1
19 24783 1 1 43 GLY N N 71.672 -7.265 -0.711 1.00 . A A . 43 GLY N 1 1
19 24784 1 1 43 GLY O O 69.529 -8.939 -2.894 1.00 . A A . 43 GLY O 1 1
19 24785 1 1 44 THR C C 67.781 -9.842 -0.744 1.00 . A A . 44 THR C 1 1
19 24786 1 1 44 THR CA C 69.082 -10.633 -0.847 1.00 . A A . 44 THR CA 1 1
19 24787 1 1 44 THR CB C 69.252 -11.498 0.402 1.00 . A A . 44 THR CB 1 1
19 24788 1 1 44 THR CG2 C 68.031 -12.402 0.568 1.00 . A A . 44 THR CG2 1 1
19 24789 1 1 44 THR H H 70.888 -9.636 -0.228 1.00 . A A . 44 THR H 1 1
19 24790 1 1 44 THR HA H 69.054 -11.263 -1.725 1.00 . A A . 44 THR HA 1 1
19 24791 1 1 44 THR HB H 69.343 -10.860 1.267 1.00 . A A . 44 THR HB 1 1
19 24792 1 1 44 THR HG1 H 71.177 -11.754 0.516 1.00 . A A . 44 THR HG1 1 1
19 24793 1 1 44 THR HG21 H 67.229 -12.048 -0.063 1.00 . A A . 44 THR HG21 1 1
19 24794 1 1 44 THR HG22 H 68.291 -13.413 0.287 1.00 . A A . 44 THR HG22 1 1
19 24795 1 1 44 THR HG23 H 67.710 -12.389 1.600 1.00 . A A . 44 THR HG23 1 1
19 24796 1 1 44 THR N N 70.224 -9.682 -0.947 1.00 . A A . 44 THR N 1 1
19 24797 1 1 44 THR O O 66.753 -10.242 -1.252 1.00 . A A . 44 THR O 1 1
19 24798 1 1 44 THR OG1 O 70.423 -12.293 0.269 1.00 . A A . 44 THR OG1 1 1
19 24799 1 1 45 VAL C C 66.013 -7.601 -1.329 1.00 . A A . 45 VAL C 1 1
19 24800 1 1 45 VAL CA C 66.590 -7.894 0.055 1.00 . A A . 45 VAL CA 1 1
19 24801 1 1 45 VAL CB C 66.942 -6.576 0.745 1.00 . A A . 45 VAL CB 1 1
19 24802 1 1 45 VAL CG1 C 65.708 -5.675 0.783 1.00 . A A . 45 VAL CG1 1 1
19 24803 1 1 45 VAL CG2 C 67.411 -6.860 2.173 1.00 . A A . 45 VAL CG2 1 1
19 24804 1 1 45 VAL H H 68.660 -8.415 0.318 1.00 . A A . 45 VAL H 1 1
19 24805 1 1 45 VAL HA H 65.862 -8.428 0.647 1.00 . A A . 45 VAL HA 1 1
19 24806 1 1 45 VAL HB H 67.731 -6.082 0.197 1.00 . A A . 45 VAL HB 1 1
19 24807 1 1 45 VAL HG11 H 64.831 -6.275 0.974 1.00 . A A . 45 VAL HG11 1 1
19 24808 1 1 45 VAL HG12 H 65.822 -4.941 1.567 1.00 . A A . 45 VAL HG12 1 1
19 24809 1 1 45 VAL HG13 H 65.602 -5.172 -0.167 1.00 . A A . 45 VAL HG13 1 1
19 24810 1 1 45 VAL HG21 H 66.939 -7.761 2.532 1.00 . A A . 45 VAL HG21 1 1
19 24811 1 1 45 VAL HG22 H 68.483 -6.988 2.181 1.00 . A A . 45 VAL HG22 1 1
19 24812 1 1 45 VAL HG23 H 67.141 -6.033 2.812 1.00 . A A . 45 VAL HG23 1 1
19 24813 1 1 45 VAL N N 67.819 -8.718 -0.085 1.00 . A A . 45 VAL N 1 1
19 24814 1 1 45 VAL O O 64.848 -7.818 -1.583 1.00 . A A . 45 VAL O 1 1
19 24815 1 1 46 MET C C 65.947 -8.087 -4.324 1.00 . A A . 46 MET C 1 1
19 24816 1 1 46 MET CA C 66.319 -6.793 -3.595 1.00 . A A . 46 MET CA 1 1
19 24817 1 1 46 MET CB C 67.409 -6.063 -4.381 1.00 . A A . 46 MET CB 1 1
19 24818 1 1 46 MET CE C 68.502 -2.349 -4.250 1.00 . A A . 46 MET CE 1 1
19 24819 1 1 46 MET CG C 67.967 -4.915 -3.538 1.00 . A A . 46 MET CG 1 1
19 24820 1 1 46 MET H H 67.760 -6.939 -1.996 1.00 . A A . 46 MET H 1 1
19 24821 1 1 46 MET HA H 65.446 -6.159 -3.519 1.00 . A A . 46 MET HA 1 1
19 24822 1 1 46 MET HB2 H 68.206 -6.755 -4.620 1.00 . A A . 46 MET HB2 1 1
19 24823 1 1 46 MET HB3 H 66.991 -5.666 -5.295 1.00 . A A . 46 MET HB3 1 1
19 24824 1 1 46 MET HE1 H 67.448 -2.434 -4.028 1.00 . A A . 46 MET HE1 1 1
19 24825 1 1 46 MET HE2 H 69.011 -1.868 -3.426 1.00 . A A . 46 MET HE2 1 1
19 24826 1 1 46 MET HE3 H 68.635 -1.762 -5.144 1.00 . A A . 46 MET HE3 1 1
19 24827 1 1 46 MET HG2 H 67.163 -4.249 -3.260 1.00 . A A . 46 MET HG2 1 1
19 24828 1 1 46 MET HG3 H 68.431 -5.313 -2.648 1.00 . A A . 46 MET HG3 1 1
19 24829 1 1 46 MET N N 66.822 -7.107 -2.225 1.00 . A A . 46 MET N 1 1
19 24830 1 1 46 MET O O 65.240 -8.072 -5.312 1.00 . A A . 46 MET O 1 1
19 24831 1 1 46 MET SD S 69.198 -4.002 -4.500 1.00 . A A . 46 MET SD 1 1
19 24832 1 1 47 ARG C C 64.585 -10.698 -4.580 1.00 . A A . 47 ARG C 1 1
19 24833 1 1 47 ARG CA C 66.102 -10.498 -4.522 1.00 . A A . 47 ARG CA 1 1
19 24834 1 1 47 ARG CB C 66.735 -11.649 -3.737 1.00 . A A . 47 ARG CB 1 1
19 24835 1 1 47 ARG CD C 68.089 -13.685 -4.248 1.00 . A A . 47 ARG CD 1 1
19 24836 1 1 47 ARG CG C 66.849 -12.879 -4.639 1.00 . A A . 47 ARG CG 1 1
19 24837 1 1 47 ARG CZ C 67.637 -15.966 -4.928 1.00 . A A . 47 ARG CZ 1 1
19 24838 1 1 47 ARG H H 66.996 -9.195 -3.055 1.00 . A A . 47 ARG H 1 1
19 24839 1 1 47 ARG HA H 66.499 -10.489 -5.526 1.00 . A A . 47 ARG HA 1 1
19 24840 1 1 47 ARG HB2 H 67.719 -11.356 -3.401 1.00 . A A . 47 ARG HB2 1 1
19 24841 1 1 47 ARG HB3 H 66.118 -11.886 -2.885 1.00 . A A . 47 ARG HB3 1 1
19 24842 1 1 47 ARG HD2 H 68.963 -13.055 -4.308 1.00 . A A . 47 ARG HD2 1 1
19 24843 1 1 47 ARG HD3 H 67.977 -14.050 -3.238 1.00 . A A . 47 ARG HD3 1 1
19 24844 1 1 47 ARG HE H 68.802 -14.750 -5.979 1.00 . A A . 47 ARG HE 1 1
19 24845 1 1 47 ARG HG2 H 65.968 -13.493 -4.523 1.00 . A A . 47 ARG HG2 1 1
19 24846 1 1 47 ARG HG3 H 66.937 -12.566 -5.668 1.00 . A A . 47 ARG HG3 1 1
19 24847 1 1 47 ARG HH11 H 65.806 -15.235 -5.270 1.00 . A A . 47 ARG HH11 1 1
19 24848 1 1 47 ARG HH12 H 65.873 -16.905 -4.820 1.00 . A A . 47 ARG HH12 1 1
19 24849 1 1 47 ARG HH21 H 69.327 -16.962 -4.524 1.00 . A A . 47 ARG HH21 1 1
19 24850 1 1 47 ARG HH22 H 67.865 -17.884 -4.398 1.00 . A A . 47 ARG HH22 1 1
19 24851 1 1 47 ARG N N 66.422 -9.206 -3.851 1.00 . A A . 47 ARG N 1 1
19 24852 1 1 47 ARG NE N 68.244 -14.839 -5.179 1.00 . A A . 47 ARG NE 1 1
19 24853 1 1 47 ARG NH1 N 66.336 -16.042 -5.012 1.00 . A A . 47 ARG NH1 1 1
19 24854 1 1 47 ARG NH2 N 68.330 -17.019 -4.589 1.00 . A A . 47 ARG NH2 1 1
19 24855 1 1 47 ARG O O 64.008 -10.832 -5.641 1.00 . A A . 47 ARG O 1 1
19 24856 1 1 48 MET C C 61.770 -9.656 -3.966 1.00 . A A . 48 MET C 1 1
19 24857 1 1 48 MET CA C 62.455 -10.920 -3.446 1.00 . A A . 48 MET CA 1 1
19 24858 1 1 48 MET CB C 61.981 -11.210 -2.020 1.00 . A A . 48 MET CB 1 1
19 24859 1 1 48 MET CE C 62.858 -11.626 1.042 1.00 . A A . 48 MET CE 1 1
19 24860 1 1 48 MET CG C 62.364 -10.043 -1.108 1.00 . A A . 48 MET CG 1 1
19 24861 1 1 48 MET H H 64.415 -10.616 -2.603 1.00 . A A . 48 MET H 1 1
19 24862 1 1 48 MET HA H 62.201 -11.755 -4.084 1.00 . A A . 48 MET HA 1 1
19 24863 1 1 48 MET HB2 H 60.908 -11.333 -2.016 1.00 . A A . 48 MET HB2 1 1
19 24864 1 1 48 MET HB3 H 62.449 -12.113 -1.661 1.00 . A A . 48 MET HB3 1 1
19 24865 1 1 48 MET HE1 H 63.798 -11.483 0.526 1.00 . A A . 48 MET HE1 1 1
19 24866 1 1 48 MET HE2 H 63.025 -11.576 2.106 1.00 . A A . 48 MET HE2 1 1
19 24867 1 1 48 MET HE3 H 62.446 -12.592 0.789 1.00 . A A . 48 MET HE3 1 1
19 24868 1 1 48 MET HG2 H 63.440 -9.967 -1.055 1.00 . A A . 48 MET HG2 1 1
19 24869 1 1 48 MET HG3 H 61.958 -9.126 -1.507 1.00 . A A . 48 MET HG3 1 1
19 24870 1 1 48 MET N N 63.934 -10.724 -3.449 1.00 . A A . 48 MET N 1 1
19 24871 1 1 48 MET O O 60.580 -9.639 -4.214 1.00 . A A . 48 MET O 1 1
19 24872 1 1 48 MET SD S 61.696 -10.329 0.550 1.00 . A A . 48 MET SD 1 1
19 24873 1 1 49 LEU C C 61.609 -7.456 -6.118 1.00 . A A . 49 LEU C 1 1
19 24874 1 1 49 LEU CA C 61.909 -7.330 -4.622 1.00 . A A . 49 LEU CA 1 1
19 24875 1 1 49 LEU CB C 62.900 -6.187 -4.393 1.00 . A A . 49 LEU CB 1 1
19 24876 1 1 49 LEU CD1 C 61.539 -4.600 -3.024 1.00 . A A . 49 LEU CD1 1 1
19 24877 1 1 49 LEU CD2 C 62.401 -6.688 -1.971 1.00 . A A . 49 LEU CD2 1 1
19 24878 1 1 49 LEU CG C 62.704 -5.585 -2.994 1.00 . A A . 49 LEU CG 1 1
19 24879 1 1 49 LEU H H 63.467 -8.631 -3.915 1.00 . A A . 49 LEU H 1 1
19 24880 1 1 49 LEU HA H 60.994 -7.128 -4.085 1.00 . A A . 49 LEU HA 1 1
19 24881 1 1 49 LEU HB2 H 63.906 -6.566 -4.483 1.00 . A A . 49 LEU HB2 1 1
19 24882 1 1 49 LEU HB3 H 62.738 -5.420 -5.136 1.00 . A A . 49 LEU HB3 1 1
19 24883 1 1 49 LEU HD11 H 61.646 -3.941 -3.873 1.00 . A A . 49 LEU HD11 1 1
19 24884 1 1 49 LEU HD12 H 60.610 -5.145 -3.103 1.00 . A A . 49 LEU HD12 1 1
19 24885 1 1 49 LEU HD13 H 61.538 -4.018 -2.113 1.00 . A A . 49 LEU HD13 1 1
19 24886 1 1 49 LEU HD21 H 62.909 -7.594 -2.257 1.00 . A A . 49 LEU HD21 1 1
19 24887 1 1 49 LEU HD22 H 62.742 -6.377 -0.996 1.00 . A A . 49 LEU HD22 1 1
19 24888 1 1 49 LEU HD23 H 61.338 -6.866 -1.940 1.00 . A A . 49 LEU HD23 1 1
19 24889 1 1 49 LEU HG H 63.605 -5.064 -2.704 1.00 . A A . 49 LEU HG 1 1
19 24890 1 1 49 LEU N N 62.510 -8.597 -4.126 1.00 . A A . 49 LEU N 1 1
19 24891 1 1 49 LEU O O 60.571 -7.038 -6.590 1.00 . A A . 49 LEU O 1 1
19 24892 1 1 50 GLY C C 63.423 -7.536 -9.107 1.00 . A A . 50 GLY C 1 1
19 24893 1 1 50 GLY CA C 62.276 -8.185 -8.330 1.00 . A A . 50 GLY CA 1 1
19 24894 1 1 50 GLY H H 63.341 -8.363 -6.466 1.00 . A A . 50 GLY H 1 1
19 24895 1 1 50 GLY HA2 H 62.222 -9.236 -8.578 1.00 . A A . 50 GLY HA2 1 1
19 24896 1 1 50 GLY HA3 H 61.347 -7.704 -8.598 1.00 . A A . 50 GLY HA3 1 1
19 24897 1 1 50 GLY N N 62.511 -8.032 -6.867 1.00 . A A . 50 GLY N 1 1
19 24898 1 1 50 GLY O O 63.357 -7.377 -10.311 1.00 . A A . 50 GLY O 1 1
19 24899 1 1 51 GLN C C 66.841 -7.441 -9.068 1.00 . A A . 51 GLN C 1 1
19 24900 1 1 51 GLN CA C 65.621 -6.519 -9.136 1.00 . A A . 51 GLN CA 1 1
19 24901 1 1 51 GLN CB C 65.951 -5.185 -8.465 1.00 . A A . 51 GLN CB 1 1
19 24902 1 1 51 GLN CD C 63.767 -4.115 -7.894 1.00 . A A . 51 GLN CD 1 1
19 24903 1 1 51 GLN CG C 64.927 -4.132 -8.891 1.00 . A A . 51 GLN CG 1 1
19 24904 1 1 51 GLN H H 64.508 -7.294 -7.462 1.00 . A A . 51 GLN H 1 1
19 24905 1 1 51 GLN HA H 65.358 -6.347 -10.169 1.00 . A A . 51 GLN HA 1 1
19 24906 1 1 51 GLN HB2 H 65.922 -5.305 -7.392 1.00 . A A . 51 GLN HB2 1 1
19 24907 1 1 51 GLN HB3 H 66.939 -4.865 -8.765 1.00 . A A . 51 GLN HB3 1 1
19 24908 1 1 51 GLN HE21 H 62.863 -2.571 -8.753 1.00 . A A . 51 GLN HE21 1 1
19 24909 1 1 51 GLN HE22 H 62.077 -3.205 -7.388 1.00 . A A . 51 GLN HE22 1 1
19 24910 1 1 51 GLN HG2 H 65.398 -3.159 -8.912 1.00 . A A . 51 GLN HG2 1 1
19 24911 1 1 51 GLN HG3 H 64.551 -4.372 -9.873 1.00 . A A . 51 GLN HG3 1 1
19 24912 1 1 51 GLN N N 64.474 -7.159 -8.432 1.00 . A A . 51 GLN N 1 1
19 24913 1 1 51 GLN NE2 N 62.824 -3.223 -8.022 1.00 . A A . 51 GLN NE2 1 1
19 24914 1 1 51 GLN O O 66.900 -8.351 -8.265 1.00 . A A . 51 GLN O 1 1
19 24915 1 1 51 GLN OE1 O 63.719 -4.923 -6.986 1.00 . A A . 51 GLN OE1 1 1
19 24916 1 1 52 ASN C C 70.242 -7.253 -10.352 1.00 . A A . 52 ASN C 1 1
19 24917 1 1 52 ASN CA C 69.032 -8.069 -9.887 1.00 . A A . 52 ASN CA 1 1
19 24918 1 1 52 ASN CB C 68.830 -9.259 -10.829 1.00 . A A . 52 ASN CB 1 1
19 24919 1 1 52 ASN CG C 67.373 -9.724 -10.758 1.00 . A A . 52 ASN CG 1 1
19 24920 1 1 52 ASN H H 67.749 -6.470 -10.543 1.00 . A A . 52 ASN H 1 1
19 24921 1 1 52 ASN HA H 69.206 -8.430 -8.884 1.00 . A A . 52 ASN HA 1 1
19 24922 1 1 52 ASN HB2 H 69.064 -8.960 -11.841 1.00 . A A . 52 ASN HB2 1 1
19 24923 1 1 52 ASN HB3 H 69.479 -10.069 -10.532 1.00 . A A . 52 ASN HB3 1 1
19 24924 1 1 52 ASN HD21 H 66.714 -8.310 -11.985 1.00 . A A . 52 ASN HD21 1 1
19 24925 1 1 52 ASN HD22 H 65.528 -9.372 -11.398 1.00 . A A . 52 ASN HD22 1 1
19 24926 1 1 52 ASN N N 67.816 -7.210 -9.904 1.00 . A A . 52 ASN N 1 1
19 24927 1 1 52 ASN ND2 N 66.462 -9.081 -11.437 1.00 . A A . 52 ASN ND2 1 1
19 24928 1 1 52 ASN O O 70.739 -7.451 -11.442 1.00 . A A . 52 ASN O 1 1
19 24929 1 1 52 ASN OD1 O 67.062 -10.681 -10.077 1.00 . A A . 52 ASN OD1 1 1
19 24930 1 1 53 PRO C C 73.142 -6.249 -9.600 1.00 . A A . 53 PRO C 1 1
19 24931 1 1 53 PRO CA C 71.829 -5.484 -9.792 1.00 . A A . 53 PRO CA 1 1
19 24932 1 1 53 PRO CB C 71.695 -4.361 -8.760 1.00 . A A . 53 PRO CB 1 1
19 24933 1 1 53 PRO CD C 70.058 -6.126 -8.183 1.00 . A A . 53 PRO CD 1 1
19 24934 1 1 53 PRO CG C 70.840 -4.932 -7.604 1.00 . A A . 53 PRO CG 1 1
19 24935 1 1 53 PRO HA H 71.764 -5.078 -10.789 1.00 . A A . 53 PRO HA 1 1
19 24936 1 1 53 PRO HB2 H 72.673 -4.074 -8.396 1.00 . A A . 53 PRO HB2 1 1
19 24937 1 1 53 PRO HB3 H 71.196 -3.511 -9.197 1.00 . A A . 53 PRO HB3 1 1
19 24938 1 1 53 PRO HD2 H 70.176 -6.996 -7.551 1.00 . A A . 53 PRO HD2 1 1
19 24939 1 1 53 PRO HD3 H 69.015 -5.878 -8.297 1.00 . A A . 53 PRO HD3 1 1
19 24940 1 1 53 PRO HG2 H 71.482 -5.261 -6.798 1.00 . A A . 53 PRO HG2 1 1
19 24941 1 1 53 PRO HG3 H 70.149 -4.183 -7.248 1.00 . A A . 53 PRO HG3 1 1
19 24942 1 1 53 PRO N N 70.677 -6.355 -9.505 1.00 . A A . 53 PRO N 1 1
19 24943 1 1 53 PRO O O 73.220 -7.178 -8.820 1.00 . A A . 53 PRO O 1 1
19 24944 1 1 54 THR C C 76.115 -6.187 -8.818 1.00 . A A . 54 THR C 1 1
19 24945 1 1 54 THR CA C 75.478 -6.568 -10.156 1.00 . A A . 54 THR CA 1 1
19 24946 1 1 54 THR CB C 76.409 -6.157 -11.300 1.00 . A A . 54 THR CB 1 1
19 24947 1 1 54 THR CG2 C 76.336 -4.643 -11.501 1.00 . A A . 54 THR CG2 1 1
19 24948 1 1 54 THR H H 74.089 -5.111 -10.924 1.00 . A A . 54 THR H 1 1
19 24949 1 1 54 THR HA H 75.316 -7.636 -10.188 1.00 . A A . 54 THR HA 1 1
19 24950 1 1 54 THR HB H 76.103 -6.651 -12.209 1.00 . A A . 54 THR HB 1 1
19 24951 1 1 54 THR HG1 H 78.005 -7.232 -11.585 1.00 . A A . 54 THR HG1 1 1
19 24952 1 1 54 THR HG21 H 75.987 -4.176 -10.591 1.00 . A A . 54 THR HG21 1 1
19 24953 1 1 54 THR HG22 H 77.318 -4.265 -11.746 1.00 . A A . 54 THR HG22 1 1
19 24954 1 1 54 THR HG23 H 75.653 -4.419 -12.307 1.00 . A A . 54 THR HG23 1 1
19 24955 1 1 54 THR N N 74.173 -5.864 -10.301 1.00 . A A . 54 THR N 1 1
19 24956 1 1 54 THR O O 76.043 -5.055 -8.386 1.00 . A A . 54 THR O 1 1
19 24957 1 1 54 THR OG1 O 77.742 -6.533 -10.981 1.00 . A A . 54 THR OG1 1 1
19 24958 1 1 55 LYS C C 78.289 -5.587 -7.006 1.00 . A A . 55 LYS C 1 1
19 24959 1 1 55 LYS CA C 77.382 -6.809 -6.849 1.00 . A A . 55 LYS CA 1 1
19 24960 1 1 55 LYS CB C 78.215 -8.008 -6.388 1.00 . A A . 55 LYS CB 1 1
19 24961 1 1 55 LYS CD C 79.766 -7.888 -4.432 1.00 . A A . 55 LYS CD 1 1
19 24962 1 1 55 LYS CE C 80.585 -9.006 -5.078 1.00 . A A . 55 LYS CE 1 1
19 24963 1 1 55 LYS CG C 78.303 -8.012 -4.860 1.00 . A A . 55 LYS CG 1 1
19 24964 1 1 55 LYS H H 76.790 -8.032 -8.522 1.00 . A A . 55 LYS H 1 1
19 24965 1 1 55 LYS HA H 76.616 -6.599 -6.115 1.00 . A A . 55 LYS HA 1 1
19 24966 1 1 55 LYS HB2 H 77.748 -8.922 -6.725 1.00 . A A . 55 LYS HB2 1 1
19 24967 1 1 55 LYS HB3 H 79.210 -7.935 -6.803 1.00 . A A . 55 LYS HB3 1 1
19 24968 1 1 55 LYS HD2 H 80.153 -6.929 -4.745 1.00 . A A . 55 LYS HD2 1 1
19 24969 1 1 55 LYS HD3 H 79.836 -7.970 -3.357 1.00 . A A . 55 LYS HD3 1 1
19 24970 1 1 55 LYS HE2 H 80.054 -9.942 -4.986 1.00 . A A . 55 LYS HE2 1 1
19 24971 1 1 55 LYS HE3 H 80.739 -8.783 -6.123 1.00 . A A . 55 LYS HE3 1 1
19 24972 1 1 55 LYS HG2 H 77.740 -7.179 -4.465 1.00 . A A . 55 LYS HG2 1 1
19 24973 1 1 55 LYS HG3 H 77.895 -8.936 -4.478 1.00 . A A . 55 LYS HG3 1 1
19 24974 1 1 55 LYS HZ1 H 81.760 -9.191 -3.369 1.00 . A A . 55 LYS HZ1 1 1
19 24975 1 1 55 LYS HZ2 H 82.403 -9.963 -4.737 1.00 . A A . 55 LYS HZ2 1 1
19 24976 1 1 55 LYS HZ3 H 82.474 -8.272 -4.602 1.00 . A A . 55 LYS HZ3 1 1
19 24977 1 1 55 LYS N N 76.740 -7.123 -8.158 1.00 . A A . 55 LYS N 1 1
19 24978 1 1 55 LYS NZ N 81.905 -9.116 -4.395 1.00 . A A . 55 LYS NZ 1 1
19 24979 1 1 55 LYS O O 78.610 -4.914 -6.047 1.00 . A A . 55 LYS O 1 1
19 24980 1 1 56 GLU C C 78.820 -2.834 -8.138 1.00 . A A . 56 GLU C 1 1
19 24981 1 1 56 GLU CA C 79.594 -4.123 -8.428 1.00 . A A . 56 GLU CA 1 1
19 24982 1 1 56 GLU CB C 80.074 -4.112 -9.881 1.00 . A A . 56 GLU CB 1 1
19 24983 1 1 56 GLU CD C 82.426 -4.400 -9.085 1.00 . A A . 56 GLU CD 1 1
19 24984 1 1 56 GLU CG C 81.493 -3.547 -9.949 1.00 . A A . 56 GLU CG 1 1
19 24985 1 1 56 GLU H H 78.436 -5.857 -8.968 1.00 . A A . 56 GLU H 1 1
19 24986 1 1 56 GLU HA H 80.447 -4.187 -7.768 1.00 . A A . 56 GLU HA 1 1
19 24987 1 1 56 GLU HB2 H 80.067 -5.121 -10.269 1.00 . A A . 56 GLU HB2 1 1
19 24988 1 1 56 GLU HB3 H 79.415 -3.494 -10.473 1.00 . A A . 56 GLU HB3 1 1
19 24989 1 1 56 GLU HG2 H 81.837 -3.559 -10.972 1.00 . A A . 56 GLU HG2 1 1
19 24990 1 1 56 GLU HG3 H 81.495 -2.532 -9.581 1.00 . A A . 56 GLU HG3 1 1
19 24991 1 1 56 GLU N N 78.707 -5.299 -8.207 1.00 . A A . 56 GLU N 1 1
19 24992 1 1 56 GLU O O 79.057 -2.164 -7.151 1.00 . A A . 56 GLU O 1 1
19 24993 1 1 56 GLU OE1 O 82.416 -5.609 -9.256 1.00 . A A . 56 GLU OE1 1 1
19 24994 1 1 56 GLU OE2 O 83.132 -3.831 -8.270 1.00 . A A . 56 GLU OE2 1 1
19 24995 1 1 57 GLU C C 76.529 -1.240 -7.353 1.00 . A A . 57 GLU C 1 1
19 24996 1 1 57 GLU CA C 77.110 -1.236 -8.769 1.00 . A A . 57 GLU CA 1 1
19 24997 1 1 57 GLU CB C 75.969 -1.170 -9.788 1.00 . A A . 57 GLU CB 1 1
19 24998 1 1 57 GLU CD C 76.986 0.416 -11.428 1.00 . A A . 57 GLU CD 1 1
19 24999 1 1 57 GLU CG C 75.888 0.239 -10.376 1.00 . A A . 57 GLU CG 1 1
19 25000 1 1 57 GLU H H 77.725 -3.036 -9.781 1.00 . A A . 57 GLU H 1 1
19 25001 1 1 57 GLU HA H 77.751 -0.377 -8.892 1.00 . A A . 57 GLU HA 1 1
19 25002 1 1 57 GLU HB2 H 76.152 -1.882 -10.579 1.00 . A A . 57 GLU HB2 1 1
19 25003 1 1 57 GLU HB3 H 75.036 -1.408 -9.298 1.00 . A A . 57 GLU HB3 1 1
19 25004 1 1 57 GLU HG2 H 74.922 0.382 -10.838 1.00 . A A . 57 GLU HG2 1 1
19 25005 1 1 57 GLU HG3 H 76.023 0.968 -9.591 1.00 . A A . 57 GLU HG3 1 1
19 25006 1 1 57 GLU N N 77.899 -2.481 -8.991 1.00 . A A . 57 GLU N 1 1
19 25007 1 1 57 GLU O O 76.505 -0.230 -6.678 1.00 . A A . 57 GLU O 1 1
19 25008 1 1 57 GLU OE1 O 77.233 -0.525 -12.163 1.00 . A A . 57 GLU OE1 1 1
19 25009 1 1 57 GLU OE2 O 77.562 1.490 -11.478 1.00 . A A . 57 GLU OE2 1 1
19 25010 1 1 58 LEU C C 76.475 -1.897 -4.513 1.00 . A A . 58 LEU C 1 1
19 25011 1 1 58 LEU CA C 75.471 -2.439 -5.532 1.00 . A A . 58 LEU CA 1 1
19 25012 1 1 58 LEU CB C 75.140 -3.895 -5.195 1.00 . A A . 58 LEU CB 1 1
19 25013 1 1 58 LEU CD1 C 72.912 -4.333 -4.153 1.00 . A A . 58 LEU CD1 1 1
19 25014 1 1 58 LEU CD2 C 75.002 -5.002 -2.961 1.00 . A A . 58 LEU CD2 1 1
19 25015 1 1 58 LEU CG C 74.367 -3.954 -3.877 1.00 . A A . 58 LEU CG 1 1
19 25016 1 1 58 LEU H H 76.080 -3.170 -7.464 1.00 . A A . 58 LEU H 1 1
19 25017 1 1 58 LEU HA H 74.568 -1.847 -5.494 1.00 . A A . 58 LEU HA 1 1
19 25018 1 1 58 LEU HB2 H 74.537 -4.318 -5.986 1.00 . A A . 58 LEU HB2 1 1
19 25019 1 1 58 LEU HB3 H 76.055 -4.459 -5.099 1.00 . A A . 58 LEU HB3 1 1
19 25020 1 1 58 LEU HD11 H 72.729 -4.307 -5.217 1.00 . A A . 58 LEU HD11 1 1
19 25021 1 1 58 LEU HD12 H 72.721 -5.328 -3.780 1.00 . A A . 58 LEU HD12 1 1
19 25022 1 1 58 LEU HD13 H 72.256 -3.631 -3.659 1.00 . A A . 58 LEU HD13 1 1
19 25023 1 1 58 LEU HD21 H 75.147 -5.920 -3.511 1.00 . A A . 58 LEU HD21 1 1
19 25024 1 1 58 LEU HD22 H 75.956 -4.640 -2.606 1.00 . A A . 58 LEU HD22 1 1
19 25025 1 1 58 LEU HD23 H 74.350 -5.186 -2.120 1.00 . A A . 58 LEU HD23 1 1
19 25026 1 1 58 LEU HG H 74.400 -2.985 -3.397 1.00 . A A . 58 LEU HG 1 1
19 25027 1 1 58 LEU N N 76.054 -2.368 -6.901 1.00 . A A . 58 LEU N 1 1
19 25028 1 1 58 LEU O O 76.137 -1.108 -3.655 1.00 . A A . 58 LEU O 1 1
19 25029 1 1 59 ASP C C 78.789 -0.297 -3.675 1.00 . A A . 59 ASP C 1 1
19 25030 1 1 59 ASP CA C 78.732 -1.825 -3.632 1.00 . A A . 59 ASP CA 1 1
19 25031 1 1 59 ASP CB C 80.100 -2.397 -4.004 1.00 . A A . 59 ASP CB 1 1
19 25032 1 1 59 ASP CG C 80.142 -3.888 -3.661 1.00 . A A . 59 ASP CG 1 1
19 25033 1 1 59 ASP H H 77.961 -2.956 -5.295 1.00 . A A . 59 ASP H 1 1
19 25034 1 1 59 ASP HA H 78.467 -2.145 -2.633 1.00 . A A . 59 ASP HA 1 1
19 25035 1 1 59 ASP HB2 H 80.267 -2.267 -5.064 1.00 . A A . 59 ASP HB2 1 1
19 25036 1 1 59 ASP HB3 H 80.871 -1.881 -3.452 1.00 . A A . 59 ASP HB3 1 1
19 25037 1 1 59 ASP N N 77.709 -2.317 -4.598 1.00 . A A . 59 ASP N 1 1
19 25038 1 1 59 ASP O O 78.810 0.363 -2.655 1.00 . A A . 59 ASP O 1 1
19 25039 1 1 59 ASP OD1 O 79.084 -4.495 -3.617 1.00 . A A . 59 ASP OD1 1 1
19 25040 1 1 59 ASP OD2 O 81.230 -4.396 -3.448 1.00 . A A . 59 ASP OD2 1 1
19 25041 1 1 60 ALA C C 77.569 2.359 -4.420 1.00 . A A . 60 ALA C 1 1
19 25042 1 1 60 ALA CA C 78.871 1.760 -4.954 1.00 . A A . 60 ALA CA 1 1
19 25043 1 1 60 ALA CB C 79.054 2.159 -6.420 1.00 . A A . 60 ALA CB 1 1
19 25044 1 1 60 ALA H H 78.797 -0.275 -5.660 1.00 . A A . 60 ALA H 1 1
19 25045 1 1 60 ALA HA H 79.702 2.130 -4.373 1.00 . A A . 60 ALA HA 1 1
19 25046 1 1 60 ALA HB1 H 78.439 1.529 -7.045 1.00 . A A . 60 ALA HB1 1 1
19 25047 1 1 60 ALA HB2 H 78.760 3.190 -6.551 1.00 . A A . 60 ALA HB2 1 1
19 25048 1 1 60 ALA HB3 H 80.090 2.041 -6.699 1.00 . A A . 60 ALA HB3 1 1
19 25049 1 1 60 ALA N N 78.814 0.274 -4.849 1.00 . A A . 60 ALA N 1 1
19 25050 1 1 60 ALA O O 77.516 3.509 -4.035 1.00 . A A . 60 ALA O 1 1
19 25051 1 1 61 ILE C C 75.246 2.145 -2.358 1.00 . A A . 61 ILE C 1 1
19 25052 1 1 61 ILE CA C 75.218 2.108 -3.888 1.00 . A A . 61 ILE CA 1 1
19 25053 1 1 61 ILE CB C 74.088 1.190 -4.358 1.00 . A A . 61 ILE CB 1 1
19 25054 1 1 61 ILE CD1 C 72.812 0.396 -6.355 1.00 . A A . 61 ILE CD1 1 1
19 25055 1 1 61 ILE CG1 C 73.852 1.400 -5.855 1.00 . A A . 61 ILE CG1 1 1
19 25056 1 1 61 ILE CG2 C 72.805 1.517 -3.591 1.00 . A A . 61 ILE CG2 1 1
19 25057 1 1 61 ILE H H 76.584 0.660 -4.712 1.00 . A A . 61 ILE H 1 1
19 25058 1 1 61 ILE HA H 75.055 3.105 -4.270 1.00 . A A . 61 ILE HA 1 1
19 25059 1 1 61 ILE HB H 74.361 0.161 -4.177 1.00 . A A . 61 ILE HB 1 1
19 25060 1 1 61 ILE HD11 H 72.880 -0.511 -5.776 1.00 . A A . 61 ILE HD11 1 1
19 25061 1 1 61 ILE HD12 H 71.824 0.818 -6.248 1.00 . A A . 61 ILE HD12 1 1
19 25062 1 1 61 ILE HD13 H 72.997 0.174 -7.395 1.00 . A A . 61 ILE HD13 1 1
19 25063 1 1 61 ILE HG12 H 73.495 2.406 -6.025 1.00 . A A . 61 ILE HG12 1 1
19 25064 1 1 61 ILE HG13 H 74.779 1.253 -6.390 1.00 . A A . 61 ILE HG13 1 1
19 25065 1 1 61 ILE HG21 H 72.679 2.589 -3.538 1.00 . A A . 61 ILE HG21 1 1
19 25066 1 1 61 ILE HG22 H 71.960 1.080 -4.101 1.00 . A A . 61 ILE HG22 1 1
19 25067 1 1 61 ILE HG23 H 72.870 1.113 -2.592 1.00 . A A . 61 ILE HG23 1 1
19 25068 1 1 61 ILE N N 76.518 1.586 -4.396 1.00 . A A . 61 ILE N 1 1
19 25069 1 1 61 ILE O O 74.722 3.048 -1.739 1.00 . A A . 61 ILE O 1 1
19 25070 1 1 62 ILE C C 76.616 2.403 0.249 1.00 . A A . 62 ILE C 1 1
19 25071 1 1 62 ILE CA C 75.920 1.139 -0.261 1.00 . A A . 62 ILE CA 1 1
19 25072 1 1 62 ILE CB C 76.709 -0.096 0.182 1.00 . A A . 62 ILE CB 1 1
19 25073 1 1 62 ILE CD1 C 76.713 -2.594 0.242 1.00 . A A . 62 ILE CD1 1 1
19 25074 1 1 62 ILE CG1 C 75.892 -1.354 -0.118 1.00 . A A . 62 ILE CG1 1 1
19 25075 1 1 62 ILE CG2 C 76.991 -0.016 1.683 1.00 . A A . 62 ILE CG2 1 1
19 25076 1 1 62 ILE H H 76.272 0.450 -2.268 1.00 . A A . 62 ILE H 1 1
19 25077 1 1 62 ILE HA H 74.918 1.090 0.144 1.00 . A A . 62 ILE HA 1 1
19 25078 1 1 62 ILE HB H 77.644 -0.135 -0.356 1.00 . A A . 62 ILE HB 1 1
19 25079 1 1 62 ILE HD11 H 77.627 -2.291 0.729 1.00 . A A . 62 ILE HD11 1 1
19 25080 1 1 62 ILE HD12 H 76.142 -3.224 0.908 1.00 . A A . 62 ILE HD12 1 1
19 25081 1 1 62 ILE HD13 H 76.949 -3.142 -0.659 1.00 . A A . 62 ILE HD13 1 1
19 25082 1 1 62 ILE HG12 H 74.983 -1.340 0.467 1.00 . A A . 62 ILE HG12 1 1
19 25083 1 1 62 ILE HG13 H 75.644 -1.381 -1.167 1.00 . A A . 62 ILE HG13 1 1
19 25084 1 1 62 ILE HG21 H 76.113 0.351 2.195 1.00 . A A . 62 ILE HG21 1 1
19 25085 1 1 62 ILE HG22 H 77.237 -1.000 2.054 1.00 . A A . 62 ILE HG22 1 1
19 25086 1 1 62 ILE HG23 H 77.818 0.653 1.859 1.00 . A A . 62 ILE HG23 1 1
19 25087 1 1 62 ILE N N 75.855 1.167 -1.748 1.00 . A A . 62 ILE N 1 1
19 25088 1 1 62 ILE O O 76.336 2.885 1.327 1.00 . A A . 62 ILE O 1 1
19 25089 1 1 63 GLU C C 77.292 5.365 -0.046 1.00 . A A . 63 GLU C 1 1
19 25090 1 1 63 GLU CA C 78.248 4.169 -0.079 1.00 . A A . 63 GLU CA 1 1
19 25091 1 1 63 GLU CB C 79.388 4.459 -1.057 1.00 . A A . 63 GLU CB 1 1
19 25092 1 1 63 GLU CD C 81.805 5.025 -0.779 1.00 . A A . 63 GLU CD 1 1
19 25093 1 1 63 GLU CG C 80.376 5.435 -0.417 1.00 . A A . 63 GLU CG 1 1
19 25094 1 1 63 GLU H H 77.741 2.529 -1.381 1.00 . A A . 63 GLU H 1 1
19 25095 1 1 63 GLU HA H 78.658 4.011 0.907 1.00 . A A . 63 GLU HA 1 1
19 25096 1 1 63 GLU HB2 H 79.897 3.537 -1.300 1.00 . A A . 63 GLU HB2 1 1
19 25097 1 1 63 GLU HB3 H 78.986 4.898 -1.958 1.00 . A A . 63 GLU HB3 1 1
19 25098 1 1 63 GLU HG2 H 80.184 6.434 -0.781 1.00 . A A . 63 GLU HG2 1 1
19 25099 1 1 63 GLU HG3 H 80.260 5.414 0.656 1.00 . A A . 63 GLU HG3 1 1
19 25100 1 1 63 GLU N N 77.526 2.939 -0.517 1.00 . A A . 63 GLU N 1 1
19 25101 1 1 63 GLU O O 77.251 6.115 0.910 1.00 . A A . 63 GLU O 1 1
19 25102 1 1 63 GLU OE1 O 82.259 5.414 -1.843 1.00 . A A . 63 GLU OE1 1 1
19 25103 1 1 63 GLU OE2 O 82.421 4.332 0.012 1.00 . A A . 63 GLU OE2 1 1
19 25104 1 1 64 GLU C C 74.433 6.511 -0.162 1.00 . A A . 64 GLU C 1 1
19 25105 1 1 64 GLU CA C 75.599 6.728 -1.130 1.00 . A A . 64 GLU CA 1 1
19 25106 1 1 64 GLU CB C 75.054 6.892 -2.552 1.00 . A A . 64 GLU CB 1 1
19 25107 1 1 64 GLU CD C 75.676 7.179 -4.954 1.00 . A A . 64 GLU CD 1 1
19 25108 1 1 64 GLU CG C 76.220 6.992 -3.537 1.00 . A A . 64 GLU CG 1 1
19 25109 1 1 64 GLU H H 76.592 4.958 -1.860 1.00 . A A . 64 GLU H 1 1
19 25110 1 1 64 GLU HA H 76.132 7.624 -0.850 1.00 . A A . 64 GLU HA 1 1
19 25111 1 1 64 GLU HB2 H 74.443 6.038 -2.802 1.00 . A A . 64 GLU HB2 1 1
19 25112 1 1 64 GLU HB3 H 74.459 7.792 -2.607 1.00 . A A . 64 GLU HB3 1 1
19 25113 1 1 64 GLU HG2 H 76.840 7.837 -3.276 1.00 . A A . 64 GLU HG2 1 1
19 25114 1 1 64 GLU HG3 H 76.806 6.087 -3.496 1.00 . A A . 64 GLU HG3 1 1
19 25115 1 1 64 GLU N N 76.535 5.564 -1.093 1.00 . A A . 64 GLU N 1 1
19 25116 1 1 64 GLU O O 73.746 7.443 0.207 1.00 . A A . 64 GLU O 1 1
19 25117 1 1 64 GLU OE1 O 74.823 8.033 -5.135 1.00 . A A . 64 GLU OE1 1 1
19 25118 1 1 64 GLU OE2 O 76.120 6.464 -5.838 1.00 . A A . 64 GLU OE2 1 1
19 25119 1 1 65 VAL C C 73.534 5.195 2.633 1.00 . A A . 65 VAL C 1 1
19 25120 1 1 65 VAL CA C 73.058 5.046 1.185 1.00 . A A . 65 VAL CA 1 1
19 25121 1 1 65 VAL CB C 72.521 3.629 0.969 1.00 . A A . 65 VAL CB 1 1
19 25122 1 1 65 VAL CG1 C 71.167 3.483 1.665 1.00 . A A . 65 VAL CG1 1 1
19 25123 1 1 65 VAL CG2 C 72.347 3.374 -0.529 1.00 . A A . 65 VAL CG2 1 1
19 25124 1 1 65 VAL H H 74.749 4.553 -0.061 1.00 . A A . 65 VAL H 1 1
19 25125 1 1 65 VAL HA H 72.270 5.759 0.992 1.00 . A A . 65 VAL HA 1 1
19 25126 1 1 65 VAL HB H 73.217 2.913 1.380 1.00 . A A . 65 VAL HB 1 1
19 25127 1 1 65 VAL HG11 H 70.941 4.389 2.205 1.00 . A A . 65 VAL HG11 1 1
19 25128 1 1 65 VAL HG12 H 70.401 3.301 0.925 1.00 . A A . 65 VAL HG12 1 1
19 25129 1 1 65 VAL HG13 H 71.206 2.652 2.355 1.00 . A A . 65 VAL HG13 1 1
19 25130 1 1 65 VAL HG21 H 72.994 4.035 -1.086 1.00 . A A . 65 VAL HG21 1 1
19 25131 1 1 65 VAL HG22 H 72.601 2.348 -0.751 1.00 . A A . 65 VAL HG22 1 1
19 25132 1 1 65 VAL HG23 H 71.320 3.558 -0.807 1.00 . A A . 65 VAL HG23 1 1
19 25133 1 1 65 VAL N N 74.192 5.297 0.249 1.00 . A A . 65 VAL N 1 1
19 25134 1 1 65 VAL O O 72.796 5.629 3.494 1.00 . A A . 65 VAL O 1 1
19 25135 1 1 66 ASP C C 75.980 6.307 4.471 1.00 . A A . 66 ASP C 1 1
19 25136 1 1 66 ASP CA C 75.274 4.960 4.299 1.00 . A A . 66 ASP CA 1 1
19 25137 1 1 66 ASP CB C 76.262 3.826 4.576 1.00 . A A . 66 ASP CB 1 1
19 25138 1 1 66 ASP CG C 75.680 2.892 5.638 1.00 . A A . 66 ASP CG 1 1
19 25139 1 1 66 ASP H H 75.337 4.491 2.199 1.00 . A A . 66 ASP H 1 1
19 25140 1 1 66 ASP HA H 74.450 4.897 4.994 1.00 . A A . 66 ASP HA 1 1
19 25141 1 1 66 ASP HB2 H 76.439 3.273 3.665 1.00 . A A . 66 ASP HB2 1 1
19 25142 1 1 66 ASP HB3 H 77.194 4.238 4.935 1.00 . A A . 66 ASP HB3 1 1
19 25143 1 1 66 ASP N N 74.757 4.839 2.906 1.00 . A A . 66 ASP N 1 1
19 25144 1 1 66 ASP O O 77.150 6.368 4.795 1.00 . A A . 66 ASP O 1 1
19 25145 1 1 66 ASP OD1 O 75.217 3.391 6.651 1.00 . A A . 66 ASP OD1 1 1
19 25146 1 1 66 ASP OD2 O 75.706 1.692 5.420 1.00 . A A . 66 ASP OD2 1 1
19 25147 1 1 67 GLU C C 76.255 8.965 5.885 1.00 . A A . 67 GLU C 1 1
19 25148 1 1 67 GLU CA C 75.914 8.728 4.412 1.00 . A A . 67 GLU CA 1 1
19 25149 1 1 67 GLU CB C 74.943 9.809 3.934 1.00 . A A . 67 GLU CB 1 1
19 25150 1 1 67 GLU CD C 76.249 10.738 2.017 1.00 . A A . 67 GLU CD 1 1
19 25151 1 1 67 GLU CG C 75.016 9.923 2.410 1.00 . A A . 67 GLU CG 1 1
19 25152 1 1 67 GLU H H 74.337 7.318 3.998 1.00 . A A . 67 GLU H 1 1
19 25153 1 1 67 GLU HA H 76.817 8.768 3.822 1.00 . A A . 67 GLU HA 1 1
19 25154 1 1 67 GLU HB2 H 73.937 9.548 4.228 1.00 . A A . 67 GLU HB2 1 1
19 25155 1 1 67 GLU HB3 H 75.213 10.756 4.376 1.00 . A A . 67 GLU HB3 1 1
19 25156 1 1 67 GLU HG2 H 75.084 8.934 1.978 1.00 . A A . 67 GLU HG2 1 1
19 25157 1 1 67 GLU HG3 H 74.129 10.416 2.042 1.00 . A A . 67 GLU HG3 1 1
19 25158 1 1 67 GLU N N 75.280 7.387 4.258 1.00 . A A . 67 GLU N 1 1
19 25159 1 1 67 GLU O O 77.112 9.762 6.213 1.00 . A A . 67 GLU O 1 1
19 25160 1 1 67 GLU OE1 O 76.302 11.903 2.373 1.00 . A A . 67 GLU OE1 1 1
19 25161 1 1 67 GLU OE2 O 77.119 10.184 1.365 1.00 . A A . 67 GLU OE2 1 1
19 25162 1 1 68 ASP C C 77.071 7.606 8.636 1.00 . A A . 68 ASP C 1 1
19 25163 1 1 68 ASP CA C 75.875 8.470 8.228 1.00 . A A . 68 ASP CA 1 1
19 25164 1 1 68 ASP CB C 74.648 8.060 9.045 1.00 . A A . 68 ASP CB 1 1
19 25165 1 1 68 ASP CG C 74.319 6.591 8.766 1.00 . A A . 68 ASP CG 1 1
19 25166 1 1 68 ASP H H 74.902 7.645 6.491 1.00 . A A . 68 ASP H 1 1
19 25167 1 1 68 ASP HA H 76.101 9.508 8.418 1.00 . A A . 68 ASP HA 1 1
19 25168 1 1 68 ASP HB2 H 74.857 8.189 10.096 1.00 . A A . 68 ASP HB2 1 1
19 25169 1 1 68 ASP HB3 H 73.806 8.675 8.766 1.00 . A A . 68 ASP HB3 1 1
19 25170 1 1 68 ASP N N 75.590 8.281 6.777 1.00 . A A . 68 ASP N 1 1
19 25171 1 1 68 ASP O O 77.413 7.514 9.798 1.00 . A A . 68 ASP O 1 1
19 25172 1 1 68 ASP OD1 O 74.922 6.030 7.868 1.00 . A A . 68 ASP OD1 1 1
19 25173 1 1 68 ASP OD2 O 73.468 6.055 9.456 1.00 . A A . 68 ASP OD2 1 1
19 25174 1 1 69 GLY C C 78.567 5.277 9.269 1.00 . A A . 69 GLY C 1 1
19 25175 1 1 69 GLY CA C 78.882 6.114 8.029 1.00 . A A . 69 GLY CA 1 1
19 25176 1 1 69 GLY H H 77.419 7.059 6.761 1.00 . A A . 69 GLY H 1 1
19 25177 1 1 69 GLY HA2 H 79.099 5.460 7.195 1.00 . A A . 69 GLY HA2 1 1
19 25178 1 1 69 GLY HA3 H 79.740 6.739 8.228 1.00 . A A . 69 GLY HA3 1 1
19 25179 1 1 69 GLY N N 77.710 6.971 7.691 1.00 . A A . 69 GLY N 1 1
19 25180 1 1 69 GLY O O 79.428 5.005 10.082 1.00 . A A . 69 GLY O 1 1
19 25181 1 1 70 SER C C 77.435 2.605 10.401 1.00 . A A . 70 SER C 1 1
19 25182 1 1 70 SER CA C 76.970 4.047 10.611 1.00 . A A . 70 SER CA 1 1
19 25183 1 1 70 SER CB C 75.453 4.069 10.796 1.00 . A A . 70 SER CB 1 1
19 25184 1 1 70 SER H H 76.657 5.096 8.756 1.00 . A A . 70 SER H 1 1
19 25185 1 1 70 SER HA H 77.445 4.454 11.491 1.00 . A A . 70 SER HA 1 1
19 25186 1 1 70 SER HB2 H 75.197 3.655 11.757 1.00 . A A . 70 SER HB2 1 1
19 25187 1 1 70 SER HB3 H 75.099 5.091 10.742 1.00 . A A . 70 SER HB3 1 1
19 25188 1 1 70 SER HG H 75.215 3.563 8.932 1.00 . A A . 70 SER HG 1 1
19 25189 1 1 70 SER N N 77.338 4.866 9.423 1.00 . A A . 70 SER N 1 1
19 25190 1 1 70 SER O O 77.651 1.868 11.343 1.00 . A A . 70 SER O 1 1
19 25191 1 1 70 SER OG O 74.843 3.290 9.774 1.00 . A A . 70 SER OG 1 1
19 25192 1 1 71 GLY C C 76.821 -0.107 8.737 1.00 . A A . 71 GLY C 1 1
19 25193 1 1 71 GLY CA C 78.041 0.801 8.903 1.00 . A A . 71 GLY CA 1 1
19 25194 1 1 71 GLY H H 77.411 2.805 8.426 1.00 . A A . 71 GLY H 1 1
19 25195 1 1 71 GLY HA2 H 78.632 0.782 7.999 1.00 . A A . 71 GLY HA2 1 1
19 25196 1 1 71 GLY HA3 H 78.636 0.448 9.731 1.00 . A A . 71 GLY HA3 1 1
19 25197 1 1 71 GLY N N 77.591 2.195 9.172 1.00 . A A . 71 GLY N 1 1
19 25198 1 1 71 GLY O O 76.940 -1.312 8.639 1.00 . A A . 71 GLY O 1 1
19 25199 1 1 72 THR C C 73.342 0.450 7.830 1.00 . A A . 72 THR C 1 1
19 25200 1 1 72 THR CA C 74.419 -0.369 8.543 1.00 . A A . 72 THR CA 1 1
19 25201 1 1 72 THR CB C 73.907 -0.796 9.921 1.00 . A A . 72 THR CB 1 1
19 25202 1 1 72 THR CG2 C 74.207 -2.277 10.142 1.00 . A A . 72 THR CG2 1 1
19 25203 1 1 72 THR H H 75.571 1.435 8.783 1.00 . A A . 72 THR H 1 1
19 25204 1 1 72 THR HA H 74.653 -1.246 7.957 1.00 . A A . 72 THR HA 1 1
19 25205 1 1 72 THR HB H 72.842 -0.635 9.975 1.00 . A A . 72 THR HB 1 1
19 25206 1 1 72 THR HG1 H 74.545 -0.530 11.740 1.00 . A A . 72 THR HG1 1 1
19 25207 1 1 72 THR HG21 H 74.814 -2.648 9.330 1.00 . A A . 72 THR HG21 1 1
19 25208 1 1 72 THR HG22 H 74.739 -2.402 11.074 1.00 . A A . 72 THR HG22 1 1
19 25209 1 1 72 THR HG23 H 73.280 -2.831 10.180 1.00 . A A . 72 THR HG23 1 1
19 25210 1 1 72 THR N N 75.647 0.462 8.703 1.00 . A A . 72 THR N 1 1
19 25211 1 1 72 THR O O 73.466 1.647 7.663 1.00 . A A . 72 THR O 1 1
19 25212 1 1 72 THR OG1 O 74.555 -0.025 10.924 1.00 . A A . 72 THR OG1 1 1
19 25213 1 1 73 ILE C C 69.919 0.506 7.545 1.00 . A A . 73 ILE C 1 1
19 25214 1 1 73 ILE CA C 71.198 0.558 6.707 1.00 . A A . 73 ILE CA 1 1
19 25215 1 1 73 ILE CB C 70.934 -0.083 5.344 1.00 . A A . 73 ILE CB 1 1
19 25216 1 1 73 ILE CD1 C 72.510 1.298 3.961 1.00 . A A . 73 ILE CD1 1 1
19 25217 1 1 73 ILE CG1 C 72.230 -0.099 4.523 1.00 . A A . 73 ILE CG1 1 1
19 25218 1 1 73 ILE CG2 C 69.862 0.718 4.601 1.00 . A A . 73 ILE CG2 1 1
19 25219 1 1 73 ILE H H 72.199 -1.151 7.551 1.00 . A A . 73 ILE H 1 1
19 25220 1 1 73 ILE HA H 71.497 1.587 6.570 1.00 . A A . 73 ILE HA 1 1
19 25221 1 1 73 ILE HB H 70.585 -1.095 5.488 1.00 . A A . 73 ILE HB 1 1
19 25222 1 1 73 ILE HD11 H 71.825 2.007 4.401 1.00 . A A . 73 ILE HD11 1 1
19 25223 1 1 73 ILE HD12 H 73.524 1.583 4.196 1.00 . A A . 73 ILE HD12 1 1
19 25224 1 1 73 ILE HD13 H 72.379 1.287 2.888 1.00 . A A . 73 ILE HD13 1 1
19 25225 1 1 73 ILE HG12 H 73.051 -0.402 5.158 1.00 . A A . 73 ILE HG12 1 1
19 25226 1 1 73 ILE HG13 H 72.130 -0.799 3.707 1.00 . A A . 73 ILE HG13 1 1
19 25227 1 1 73 ILE HG21 H 68.971 0.778 5.209 1.00 . A A . 73 ILE HG21 1 1
19 25228 1 1 73 ILE HG22 H 70.229 1.715 4.404 1.00 . A A . 73 ILE HG22 1 1
19 25229 1 1 73 ILE HG23 H 69.628 0.230 3.667 1.00 . A A . 73 ILE HG23 1 1
19 25230 1 1 73 ILE N N 72.282 -0.186 7.407 1.00 . A A . 73 ILE N 1 1
19 25231 1 1 73 ILE O O 69.569 -0.518 8.099 1.00 . A A . 73 ILE O 1 1
19 25232 1 1 74 ASP C C 66.763 1.645 7.481 1.00 . A A . 74 ASP C 1 1
19 25233 1 1 74 ASP CA C 67.958 1.615 8.434 1.00 . A A . 74 ASP CA 1 1
19 25234 1 1 74 ASP CB C 67.932 2.860 9.324 1.00 . A A . 74 ASP CB 1 1
19 25235 1 1 74 ASP CG C 69.346 3.162 9.822 1.00 . A A . 74 ASP CG 1 1
19 25236 1 1 74 ASP H H 69.517 2.413 7.181 1.00 . A A . 74 ASP H 1 1
19 25237 1 1 74 ASP HA H 67.909 0.729 9.049 1.00 . A A . 74 ASP HA 1 1
19 25238 1 1 74 ASP HB2 H 67.561 3.701 8.755 1.00 . A A . 74 ASP HB2 1 1
19 25239 1 1 74 ASP HB3 H 67.284 2.684 10.170 1.00 . A A . 74 ASP HB3 1 1
19 25240 1 1 74 ASP N N 69.217 1.600 7.638 1.00 . A A . 74 ASP N 1 1
19 25241 1 1 74 ASP O O 66.911 1.872 6.299 1.00 . A A . 74 ASP O 1 1
19 25242 1 1 74 ASP OD1 O 69.817 2.436 10.682 1.00 . A A . 74 ASP OD1 1 1
19 25243 1 1 74 ASP OD2 O 69.933 4.113 9.335 1.00 . A A . 74 ASP OD2 1 1
19 25244 1 1 75 PHE C C 64.331 2.740 6.309 1.00 . A A . 75 PHE C 1 1
19 25245 1 1 75 PHE CA C 64.382 1.428 7.097 1.00 . A A . 75 PHE CA 1 1
19 25246 1 1 75 PHE CB C 63.120 1.303 7.951 1.00 . A A . 75 PHE CB 1 1
19 25247 1 1 75 PHE CD1 C 62.113 -0.184 6.190 1.00 . A A . 75 PHE CD1 1 1
19 25248 1 1 75 PHE CD2 C 60.751 1.581 7.141 1.00 . A A . 75 PHE CD2 1 1
19 25249 1 1 75 PHE CE1 C 61.045 -0.568 5.371 1.00 . A A . 75 PHE CE1 1 1
19 25250 1 1 75 PHE CE2 C 59.682 1.199 6.323 1.00 . A A . 75 PHE CE2 1 1
19 25251 1 1 75 PHE CG C 61.965 0.891 7.074 1.00 . A A . 75 PHE CG 1 1
19 25252 1 1 75 PHE CZ C 59.829 0.123 5.438 1.00 . A A . 75 PHE CZ 1 1
19 25253 1 1 75 PHE H H 65.479 1.229 8.937 1.00 . A A . 75 PHE H 1 1
19 25254 1 1 75 PHE HA H 64.432 0.597 6.409 1.00 . A A . 75 PHE HA 1 1
19 25255 1 1 75 PHE HB2 H 63.276 0.558 8.717 1.00 . A A . 75 PHE HB2 1 1
19 25256 1 1 75 PHE HB3 H 62.900 2.254 8.412 1.00 . A A . 75 PHE HB3 1 1
19 25257 1 1 75 PHE HD1 H 63.054 -0.715 6.141 1.00 . A A . 75 PHE HD1 1 1
19 25258 1 1 75 PHE HD2 H 60.638 2.411 7.824 1.00 . A A . 75 PHE HD2 1 1
19 25259 1 1 75 PHE HE1 H 61.159 -1.397 4.688 1.00 . A A . 75 PHE HE1 1 1
19 25260 1 1 75 PHE HE2 H 58.744 1.731 6.375 1.00 . A A . 75 PHE HE2 1 1
19 25261 1 1 75 PHE HZ H 59.004 -0.172 4.806 1.00 . A A . 75 PHE HZ 1 1
19 25262 1 1 75 PHE N N 65.580 1.414 7.981 1.00 . A A . 75 PHE N 1 1
19 25263 1 1 75 PHE O O 63.761 2.809 5.239 1.00 . A A . 75 PHE O 1 1
19 25264 1 1 76 GLU C C 65.895 5.075 4.964 1.00 . A A . 76 GLU C 1 1
19 25265 1 1 76 GLU CA C 64.888 5.091 6.116 1.00 . A A . 76 GLU CA 1 1
19 25266 1 1 76 GLU CB C 65.251 6.212 7.092 1.00 . A A . 76 GLU CB 1 1
19 25267 1 1 76 GLU CD C 64.464 7.394 9.148 1.00 . A A . 76 GLU CD 1 1
19 25268 1 1 76 GLU CG C 64.026 6.566 7.939 1.00 . A A . 76 GLU CG 1 1
19 25269 1 1 76 GLU H H 65.362 3.709 7.701 1.00 . A A . 76 GLU H 1 1
19 25270 1 1 76 GLU HA H 63.897 5.264 5.723 1.00 . A A . 76 GLU HA 1 1
19 25271 1 1 76 GLU HB2 H 66.052 5.883 7.737 1.00 . A A . 76 GLU HB2 1 1
19 25272 1 1 76 GLU HB3 H 65.566 7.083 6.538 1.00 . A A . 76 GLU HB3 1 1
19 25273 1 1 76 GLU HG2 H 63.330 7.138 7.343 1.00 . A A . 76 GLU HG2 1 1
19 25274 1 1 76 GLU HG3 H 63.549 5.660 8.280 1.00 . A A . 76 GLU HG3 1 1
19 25275 1 1 76 GLU N N 64.914 3.783 6.833 1.00 . A A . 76 GLU N 1 1
19 25276 1 1 76 GLU O O 65.677 5.672 3.929 1.00 . A A . 76 GLU O 1 1
19 25277 1 1 76 GLU OE1 O 64.860 8.532 8.950 1.00 . A A . 76 GLU OE1 1 1
19 25278 1 1 76 GLU OE2 O 64.397 6.877 10.250 1.00 . A A . 76 GLU OE2 1 1
19 25279 1 1 77 GLU C C 67.682 3.252 3.055 1.00 . A A . 77 GLU C 1 1
19 25280 1 1 77 GLU CA C 68.022 4.365 4.049 1.00 . A A . 77 GLU CA 1 1
19 25281 1 1 77 GLU CB C 69.401 4.101 4.658 1.00 . A A . 77 GLU CB 1 1
19 25282 1 1 77 GLU CD C 71.111 5.008 6.237 1.00 . A A . 77 GLU CD 1 1
19 25283 1 1 77 GLU CG C 69.883 5.352 5.395 1.00 . A A . 77 GLU CG 1 1
19 25284 1 1 77 GLU H H 67.166 3.935 5.979 1.00 . A A . 77 GLU H 1 1
19 25285 1 1 77 GLU HA H 68.035 5.315 3.535 1.00 . A A . 77 GLU HA 1 1
19 25286 1 1 77 GLU HB2 H 69.336 3.275 5.351 1.00 . A A . 77 GLU HB2 1 1
19 25287 1 1 77 GLU HB3 H 70.102 3.857 3.873 1.00 . A A . 77 GLU HB3 1 1
19 25288 1 1 77 GLU HG2 H 70.138 6.117 4.677 1.00 . A A . 77 GLU HG2 1 1
19 25289 1 1 77 GLU HG3 H 69.095 5.713 6.042 1.00 . A A . 77 GLU HG3 1 1
19 25290 1 1 77 GLU N N 67.002 4.405 5.136 1.00 . A A . 77 GLU N 1 1
19 25291 1 1 77 GLU O O 68.158 3.240 1.938 1.00 . A A . 77 GLU O 1 1
19 25292 1 1 77 GLU OE1 O 70.996 4.149 7.095 1.00 . A A . 77 GLU OE1 1 1
19 25293 1 1 77 GLU OE2 O 72.148 5.612 6.010 1.00 . A A . 77 GLU OE2 1 1
19 25294 1 1 78 PHE C C 65.640 1.799 1.383 1.00 . A A . 78 PHE C 1 1
19 25295 1 1 78 PHE CA C 66.488 1.219 2.523 1.00 . A A . 78 PHE CA 1 1
19 25296 1 1 78 PHE CB C 65.711 0.148 3.312 1.00 . A A . 78 PHE CB 1 1
19 25297 1 1 78 PHE CD1 C 63.385 0.122 2.362 1.00 . A A . 78 PHE CD1 1 1
19 25298 1 1 78 PHE CD2 C 64.900 -1.667 1.757 1.00 . A A . 78 PHE CD2 1 1
19 25299 1 1 78 PHE CE1 C 62.385 -0.454 1.569 1.00 . A A . 78 PHE CE1 1 1
19 25300 1 1 78 PHE CE2 C 63.903 -2.246 0.963 1.00 . A A . 78 PHE CE2 1 1
19 25301 1 1 78 PHE CG C 64.640 -0.484 2.454 1.00 . A A . 78 PHE CG 1 1
19 25302 1 1 78 PHE CZ C 62.644 -1.638 0.870 1.00 . A A . 78 PHE CZ 1 1
19 25303 1 1 78 PHE H H 66.475 2.348 4.346 1.00 . A A . 78 PHE H 1 1
19 25304 1 1 78 PHE HA H 67.385 0.780 2.111 1.00 . A A . 78 PHE HA 1 1
19 25305 1 1 78 PHE HB2 H 66.398 -0.617 3.641 1.00 . A A . 78 PHE HB2 1 1
19 25306 1 1 78 PHE HB3 H 65.252 0.609 4.174 1.00 . A A . 78 PHE HB3 1 1
19 25307 1 1 78 PHE HD1 H 63.191 1.037 2.903 1.00 . A A . 78 PHE HD1 1 1
19 25308 1 1 78 PHE HD2 H 65.872 -2.133 1.830 1.00 . A A . 78 PHE HD2 1 1
19 25309 1 1 78 PHE HE1 H 61.414 0.015 1.498 1.00 . A A . 78 PHE HE1 1 1
19 25310 1 1 78 PHE HE2 H 64.103 -3.159 0.423 1.00 . A A . 78 PHE HE2 1 1
19 25311 1 1 78 PHE HZ H 61.873 -2.084 0.259 1.00 . A A . 78 PHE HZ 1 1
19 25312 1 1 78 PHE N N 66.858 2.320 3.447 1.00 . A A . 78 PHE N 1 1
19 25313 1 1 78 PHE O O 65.886 1.542 0.221 1.00 . A A . 78 PHE O 1 1
19 25314 1 1 79 LEU C C 64.693 3.916 -0.356 1.00 . A A . 79 LEU C 1 1
19 25315 1 1 79 LEU CA C 63.799 3.188 0.648 1.00 . A A . 79 LEU CA 1 1
19 25316 1 1 79 LEU CB C 62.824 4.186 1.277 1.00 . A A . 79 LEU CB 1 1
19 25317 1 1 79 LEU CD1 C 61.397 4.524 3.300 1.00 . A A . 79 LEU CD1 1 1
19 25318 1 1 79 LEU CD2 C 60.856 2.702 1.680 1.00 . A A . 79 LEU CD2 1 1
19 25319 1 1 79 LEU CG C 61.989 3.483 2.349 1.00 . A A . 79 LEU CG 1 1
19 25320 1 1 79 LEU H H 64.474 2.785 2.652 1.00 . A A . 79 LEU H 1 1
19 25321 1 1 79 LEU HA H 63.245 2.410 0.143 1.00 . A A . 79 LEU HA 1 1
19 25322 1 1 79 LEU HB2 H 63.379 4.995 1.728 1.00 . A A . 79 LEU HB2 1 1
19 25323 1 1 79 LEU HB3 H 62.168 4.580 0.515 1.00 . A A . 79 LEU HB3 1 1
19 25324 1 1 79 LEU HD11 H 61.476 5.505 2.854 1.00 . A A . 79 LEU HD11 1 1
19 25325 1 1 79 LEU HD12 H 60.358 4.294 3.484 1.00 . A A . 79 LEU HD12 1 1
19 25326 1 1 79 LEU HD13 H 61.939 4.508 4.233 1.00 . A A . 79 LEU HD13 1 1
19 25327 1 1 79 LEU HD21 H 61.169 2.382 0.699 1.00 . A A . 79 LEU HD21 1 1
19 25328 1 1 79 LEU HD22 H 60.612 1.837 2.281 1.00 . A A . 79 LEU HD22 1 1
19 25329 1 1 79 LEU HD23 H 59.985 3.334 1.593 1.00 . A A . 79 LEU HD23 1 1
19 25330 1 1 79 LEU HG H 62.617 2.804 2.906 1.00 . A A . 79 LEU HG 1 1
19 25331 1 1 79 LEU N N 64.651 2.586 1.710 1.00 . A A . 79 LEU N 1 1
19 25332 1 1 79 LEU O O 64.368 4.039 -1.521 1.00 . A A . 79 LEU O 1 1
19 25333 1 1 80 VAL C C 67.352 4.124 -1.823 1.00 . A A . 80 VAL C 1 1
19 25334 1 1 80 VAL CA C 66.743 5.119 -0.832 1.00 . A A . 80 VAL CA 1 1
19 25335 1 1 80 VAL CB C 67.861 5.780 -0.021 1.00 . A A . 80 VAL CB 1 1
19 25336 1 1 80 VAL CG1 C 68.981 6.232 -0.961 1.00 . A A . 80 VAL CG1 1 1
19 25337 1 1 80 VAL CG2 C 67.301 6.995 0.721 1.00 . A A . 80 VAL CG2 1 1
19 25338 1 1 80 VAL H H 66.062 4.288 1.032 1.00 . A A . 80 VAL H 1 1
19 25339 1 1 80 VAL HA H 66.193 5.877 -1.373 1.00 . A A . 80 VAL HA 1 1
19 25340 1 1 80 VAL HB H 68.255 5.070 0.692 1.00 . A A . 80 VAL HB 1 1
19 25341 1 1 80 VAL HG11 H 68.623 6.219 -1.980 1.00 . A A . 80 VAL HG11 1 1
19 25342 1 1 80 VAL HG12 H 69.286 7.236 -0.700 1.00 . A A . 80 VAL HG12 1 1
19 25343 1 1 80 VAL HG13 H 69.824 5.562 -0.866 1.00 . A A . 80 VAL HG13 1 1
19 25344 1 1 80 VAL HG21 H 66.734 7.606 0.036 1.00 . A A . 80 VAL HG21 1 1
19 25345 1 1 80 VAL HG22 H 66.662 6.663 1.524 1.00 . A A . 80 VAL HG22 1 1
19 25346 1 1 80 VAL HG23 H 68.118 7.575 1.128 1.00 . A A . 80 VAL HG23 1 1
19 25347 1 1 80 VAL N N 65.821 4.399 0.089 1.00 . A A . 80 VAL N 1 1
19 25348 1 1 80 VAL O O 67.502 4.415 -2.991 1.00 . A A . 80 VAL O 1 1
19 25349 1 1 81 MET C C 67.281 1.541 -3.344 1.00 . A A . 81 MET C 1 1
19 25350 1 1 81 MET CA C 68.304 1.945 -2.280 1.00 . A A . 81 MET CA 1 1
19 25351 1 1 81 MET CB C 68.713 0.708 -1.479 1.00 . A A . 81 MET CB 1 1
19 25352 1 1 81 MET CE C 72.106 0.275 0.790 1.00 . A A . 81 MET CE 1 1
19 25353 1 1 81 MET CG C 69.885 1.058 -0.561 1.00 . A A . 81 MET CG 1 1
19 25354 1 1 81 MET H H 67.574 2.742 -0.417 1.00 . A A . 81 MET H 1 1
19 25355 1 1 81 MET HA H 69.176 2.366 -2.761 1.00 . A A . 81 MET HA 1 1
19 25356 1 1 81 MET HB2 H 67.875 0.374 -0.882 1.00 . A A . 81 MET HB2 1 1
19 25357 1 1 81 MET HB3 H 69.010 -0.078 -2.155 1.00 . A A . 81 MET HB3 1 1
19 25358 1 1 81 MET HE1 H 72.003 1.343 0.914 1.00 . A A . 81 MET HE1 1 1
19 25359 1 1 81 MET HE2 H 71.761 -0.224 1.682 1.00 . A A . 81 MET HE2 1 1
19 25360 1 1 81 MET HE3 H 73.144 0.026 0.619 1.00 . A A . 81 MET HE3 1 1
19 25361 1 1 81 MET HG2 H 70.331 1.983 -0.888 1.00 . A A . 81 MET HG2 1 1
19 25362 1 1 81 MET HG3 H 69.527 1.168 0.453 1.00 . A A . 81 MET HG3 1 1
19 25363 1 1 81 MET N N 67.703 2.955 -1.364 1.00 . A A . 81 MET N 1 1
19 25364 1 1 81 MET O O 67.627 1.228 -4.465 1.00 . A A . 81 MET O 1 1
19 25365 1 1 81 MET SD S 71.117 -0.265 -0.626 1.00 . A A . 81 MET SD 1 1
19 25366 1 1 82 MET C C 64.822 2.249 -5.036 1.00 . A A . 82 MET C 1 1
19 25367 1 1 82 MET CA C 64.977 1.149 -3.983 1.00 . A A . 82 MET CA 1 1
19 25368 1 1 82 MET CB C 63.641 0.941 -3.261 1.00 . A A . 82 MET CB 1 1
19 25369 1 1 82 MET CE C 63.945 -2.111 -3.096 1.00 . A A . 82 MET CE 1 1
19 25370 1 1 82 MET CG C 63.882 0.317 -1.884 1.00 . A A . 82 MET CG 1 1
19 25371 1 1 82 MET H H 65.771 1.792 -2.084 1.00 . A A . 82 MET H 1 1
19 25372 1 1 82 MET HA H 65.269 0.228 -4.467 1.00 . A A . 82 MET HA 1 1
19 25373 1 1 82 MET HB2 H 63.148 1.895 -3.142 1.00 . A A . 82 MET HB2 1 1
19 25374 1 1 82 MET HB3 H 63.017 0.285 -3.848 1.00 . A A . 82 MET HB3 1 1
19 25375 1 1 82 MET HE1 H 63.710 -1.572 -4.000 1.00 . A A . 82 MET HE1 1 1
19 25376 1 1 82 MET HE2 H 64.463 -3.027 -3.350 1.00 . A A . 82 MET HE2 1 1
19 25377 1 1 82 MET HE3 H 63.029 -2.343 -2.570 1.00 . A A . 82 MET HE3 1 1
19 25378 1 1 82 MET HG2 H 64.317 1.052 -1.223 1.00 . A A . 82 MET HG2 1 1
19 25379 1 1 82 MET HG3 H 62.940 -0.019 -1.474 1.00 . A A . 82 MET HG3 1 1
19 25380 1 1 82 MET N N 66.025 1.539 -2.996 1.00 . A A . 82 MET N 1 1
19 25381 1 1 82 MET O O 65.208 2.087 -6.176 1.00 . A A . 82 MET O 1 1
19 25382 1 1 82 MET SD S 65.005 -1.096 -2.040 1.00 . A A . 82 MET SD 1 1
19 25383 1 1 83 VAL C C 65.425 4.832 -6.272 1.00 . A A . 83 VAL C 1 1
19 25384 1 1 83 VAL CA C 64.074 4.469 -5.650 1.00 . A A . 83 VAL CA 1 1
19 25385 1 1 83 VAL CB C 63.492 5.697 -4.943 1.00 . A A . 83 VAL CB 1 1
19 25386 1 1 83 VAL CG1 C 63.198 6.788 -5.974 1.00 . A A . 83 VAL CG1 1 1
19 25387 1 1 83 VAL CG2 C 62.193 5.307 -4.232 1.00 . A A . 83 VAL CG2 1 1
19 25388 1 1 83 VAL H H 63.949 3.476 -3.742 1.00 . A A . 83 VAL H 1 1
19 25389 1 1 83 VAL HA H 63.396 4.148 -6.428 1.00 . A A . 83 VAL HA 1 1
19 25390 1 1 83 VAL HB H 64.204 6.066 -4.220 1.00 . A A . 83 VAL HB 1 1
19 25391 1 1 83 VAL HG11 H 64.044 6.898 -6.635 1.00 . A A . 83 VAL HG11 1 1
19 25392 1 1 83 VAL HG12 H 62.326 6.514 -6.550 1.00 . A A . 83 VAL HG12 1 1
19 25393 1 1 83 VAL HG13 H 63.013 7.722 -5.465 1.00 . A A . 83 VAL HG13 1 1
19 25394 1 1 83 VAL HG21 H 62.291 4.315 -3.817 1.00 . A A . 83 VAL HG21 1 1
19 25395 1 1 83 VAL HG22 H 61.993 6.012 -3.438 1.00 . A A . 83 VAL HG22 1 1
19 25396 1 1 83 VAL HG23 H 61.377 5.323 -4.940 1.00 . A A . 83 VAL HG23 1 1
19 25397 1 1 83 VAL N N 64.256 3.366 -4.666 1.00 . A A . 83 VAL N 1 1
19 25398 1 1 83 VAL O O 65.492 5.402 -7.342 1.00 . A A . 83 VAL O 1 1
19 25399 1 1 84 ARG C C 68.082 3.997 -7.431 1.00 . A A . 84 ARG C 1 1
19 25400 1 1 84 ARG CA C 67.843 4.828 -6.167 1.00 . A A . 84 ARG CA 1 1
19 25401 1 1 84 ARG CB C 68.917 4.501 -5.126 1.00 . A A . 84 ARG CB 1 1
19 25402 1 1 84 ARG CD C 71.376 4.352 -4.717 1.00 . A A . 84 ARG CD 1 1
19 25403 1 1 84 ARG CG C 70.295 4.513 -5.787 1.00 . A A . 84 ARG CG 1 1
19 25404 1 1 84 ARG CZ C 72.040 6.677 -4.885 1.00 . A A . 84 ARG CZ 1 1
19 25405 1 1 84 ARG H H 66.427 4.042 -4.752 1.00 . A A . 84 ARG H 1 1
19 25406 1 1 84 ARG HA H 67.889 5.879 -6.414 1.00 . A A . 84 ARG HA 1 1
19 25407 1 1 84 ARG HB2 H 68.890 5.238 -4.337 1.00 . A A . 84 ARG HB2 1 1
19 25408 1 1 84 ARG HB3 H 68.728 3.521 -4.710 1.00 . A A . 84 ARG HB3 1 1
19 25409 1 1 84 ARG HD2 H 71.024 3.683 -3.945 1.00 . A A . 84 ARG HD2 1 1
19 25410 1 1 84 ARG HD3 H 72.270 3.945 -5.165 1.00 . A A . 84 ARG HD3 1 1
19 25411 1 1 84 ARG HE H 71.619 5.810 -3.148 1.00 . A A . 84 ARG HE 1 1
19 25412 1 1 84 ARG HG2 H 70.362 3.697 -6.493 1.00 . A A . 84 ARG HG2 1 1
19 25413 1 1 84 ARG HG3 H 70.438 5.448 -6.304 1.00 . A A . 84 ARG HG3 1 1
19 25414 1 1 84 ARG HH11 H 72.583 5.503 -6.413 1.00 . A A . 84 ARG HH11 1 1
19 25415 1 1 84 ARG HH12 H 72.775 7.205 -6.671 1.00 . A A . 84 ARG HH12 1 1
19 25416 1 1 84 ARG HH21 H 71.579 8.082 -3.535 1.00 . A A . 84 ARG HH21 1 1
19 25417 1 1 84 ARG HH22 H 72.205 8.666 -5.041 1.00 . A A . 84 ARG HH22 1 1
19 25418 1 1 84 ARG N N 66.501 4.503 -5.612 1.00 . A A . 84 ARG N 1 1
19 25419 1 1 84 ARG NE N 71.685 5.683 -4.118 1.00 . A A . 84 ARG NE 1 1
19 25420 1 1 84 ARG NH1 N 72.503 6.443 -6.083 1.00 . A A . 84 ARG NH1 1 1
19 25421 1 1 84 ARG NH2 N 71.933 7.903 -4.453 1.00 . A A . 84 ARG NH2 1 1
19 25422 1 1 84 ARG O O 68.625 4.475 -8.407 1.00 . A A . 84 ARG O 1 1
19 25423 1 1 85 GLN C C 66.861 2.262 -9.690 1.00 . A A . 85 GLN C 1 1
19 25424 1 1 85 GLN CA C 67.885 1.894 -8.615 1.00 . A A . 85 GLN CA 1 1
19 25425 1 1 85 GLN CB C 67.707 0.426 -8.224 1.00 . A A . 85 GLN CB 1 1
19 25426 1 1 85 GLN CD C 68.639 -1.708 -9.134 1.00 . A A . 85 GLN CD 1 1
19 25427 1 1 85 GLN CG C 68.993 -0.345 -8.535 1.00 . A A . 85 GLN CG 1 1
19 25428 1 1 85 GLN H H 67.248 2.389 -6.618 1.00 . A A . 85 GLN H 1 1
19 25429 1 1 85 GLN HA H 68.883 2.044 -9.003 1.00 . A A . 85 GLN HA 1 1
19 25430 1 1 85 GLN HB2 H 67.495 0.358 -7.166 1.00 . A A . 85 GLN HB2 1 1
19 25431 1 1 85 GLN HB3 H 66.889 -0.001 -8.784 1.00 . A A . 85 GLN HB3 1 1
19 25432 1 1 85 GLN HE21 H 67.677 -0.934 -10.690 1.00 . A A . 85 GLN HE21 1 1
19 25433 1 1 85 GLN HE22 H 67.727 -2.631 -10.636 1.00 . A A . 85 GLN HE22 1 1
19 25434 1 1 85 GLN HG2 H 69.586 0.217 -9.243 1.00 . A A . 85 GLN HG2 1 1
19 25435 1 1 85 GLN HG3 H 69.555 -0.489 -7.625 1.00 . A A . 85 GLN HG3 1 1
19 25436 1 1 85 GLN N N 67.682 2.756 -7.418 1.00 . A A . 85 GLN N 1 1
19 25437 1 1 85 GLN NE2 N 67.957 -1.762 -10.246 1.00 . A A . 85 GLN NE2 1 1
19 25438 1 1 85 GLN O O 67.162 2.287 -10.867 1.00 . A A . 85 GLN O 1 1
19 25439 1 1 85 GLN OE1 O 68.986 -2.734 -8.583 1.00 . A A . 85 GLN OE1 1 1
19 25440 1 1 86 MET C C 64.599 4.429 -10.498 1.00 . A A . 86 MET C 1 1
19 25441 1 1 86 MET CA C 64.607 2.913 -10.297 1.00 . A A . 86 MET CA 1 1
19 25442 1 1 86 MET CB C 63.236 2.458 -9.792 1.00 . A A . 86 MET CB 1 1
19 25443 1 1 86 MET CE C 61.472 1.053 -7.570 1.00 . A A . 86 MET CE 1 1
19 25444 1 1 86 MET CG C 63.226 0.936 -9.640 1.00 . A A . 86 MET CG 1 1
19 25445 1 1 86 MET H H 65.425 2.522 -8.342 1.00 . A A . 86 MET H 1 1
19 25446 1 1 86 MET HA H 64.825 2.426 -11.236 1.00 . A A . 86 MET HA 1 1
19 25447 1 1 86 MET HB2 H 63.035 2.919 -8.835 1.00 . A A . 86 MET HB2 1 1
19 25448 1 1 86 MET HB3 H 62.476 2.753 -10.501 1.00 . A A . 86 MET HB3 1 1
19 25449 1 1 86 MET HE1 H 62.426 0.923 -7.085 1.00 . A A . 86 MET HE1 1 1
19 25450 1 1 86 MET HE2 H 61.233 2.107 -7.614 1.00 . A A . 86 MET HE2 1 1
19 25451 1 1 86 MET HE3 H 60.711 0.528 -7.008 1.00 . A A . 86 MET HE3 1 1
19 25452 1 1 86 MET HG2 H 63.550 0.481 -10.563 1.00 . A A . 86 MET HG2 1 1
19 25453 1 1 86 MET HG3 H 63.894 0.651 -8.842 1.00 . A A . 86 MET HG3 1 1
19 25454 1 1 86 MET N N 65.650 2.549 -9.297 1.00 . A A . 86 MET N 1 1
19 25455 1 1 86 MET O O 63.571 5.025 -10.755 1.00 . A A . 86 MET O 1 1
19 25456 1 1 86 MET SD S 61.548 0.382 -9.250 1.00 . A A . 86 MET SD 1 1
19 25457 1 1 87 LYS C C 66.607 6.862 -11.818 1.00 . A A . 87 LYS C 1 1
19 25458 1 1 87 LYS CA C 65.789 6.537 -10.569 1.00 . A A . 87 LYS CA 1 1
19 25459 1 1 87 LYS CB C 66.447 7.181 -9.347 1.00 . A A . 87 LYS CB 1 1
19 25460 1 1 87 LYS CD C 65.894 9.542 -8.746 1.00 . A A . 87 LYS CD 1 1
19 25461 1 1 87 LYS CE C 64.690 10.471 -8.588 1.00 . A A . 87 LYS CE 1 1
19 25462 1 1 87 LYS CG C 65.435 8.087 -8.642 1.00 . A A . 87 LYS CG 1 1
19 25463 1 1 87 LYS H H 66.552 4.561 -10.174 1.00 . A A . 87 LYS H 1 1
19 25464 1 1 87 LYS HA H 64.787 6.921 -10.684 1.00 . A A . 87 LYS HA 1 1
19 25465 1 1 87 LYS HB2 H 66.775 6.409 -8.667 1.00 . A A . 87 LYS HB2 1 1
19 25466 1 1 87 LYS HB3 H 67.294 7.769 -9.663 1.00 . A A . 87 LYS HB3 1 1
19 25467 1 1 87 LYS HD2 H 66.616 9.749 -7.970 1.00 . A A . 87 LYS HD2 1 1
19 25468 1 1 87 LYS HD3 H 66.349 9.707 -9.712 1.00 . A A . 87 LYS HD3 1 1
19 25469 1 1 87 LYS HE2 H 64.026 10.348 -9.430 1.00 . A A . 87 LYS HE2 1 1
19 25470 1 1 87 LYS HE3 H 64.164 10.227 -7.677 1.00 . A A . 87 LYS HE3 1 1
19 25471 1 1 87 LYS HG2 H 64.467 7.979 -9.111 1.00 . A A . 87 LYS HG2 1 1
19 25472 1 1 87 LYS HG3 H 65.365 7.808 -7.602 1.00 . A A . 87 LYS HG3 1 1
19 25473 1 1 87 LYS HZ1 H 65.676 12.116 -9.400 1.00 . A A . 87 LYS HZ1 1 1
19 25474 1 1 87 LYS HZ2 H 64.341 12.519 -8.430 1.00 . A A . 87 LYS HZ2 1 1
19 25475 1 1 87 LYS HZ3 H 65.788 12.008 -7.708 1.00 . A A . 87 LYS HZ3 1 1
19 25476 1 1 87 LYS N N 65.735 5.059 -10.383 1.00 . A A . 87 LYS N 1 1
19 25477 1 1 87 LYS NZ N 65.158 11.885 -8.528 1.00 . A A . 87 LYS NZ 1 1
19 25478 1 1 87 LYS O O 66.257 7.729 -12.595 1.00 . A A . 87 LYS O 1 1
19 25479 1 1 88 GLU C C 68.328 5.329 -14.249 1.00 . A A . 88 GLU C 1 1
19 25480 1 1 88 GLU CA C 68.538 6.443 -13.220 1.00 . A A . 88 GLU CA 1 1
19 25481 1 1 88 GLU CB C 70.011 6.490 -12.810 1.00 . A A . 88 GLU CB 1 1
19 25482 1 1 88 GLU CD C 71.819 5.201 -11.664 1.00 . A A . 88 GLU CD 1 1
19 25483 1 1 88 GLU CG C 70.306 5.350 -11.834 1.00 . A A . 88 GLU CG 1 1
19 25484 1 1 88 GLU H H 67.962 5.479 -11.382 1.00 . A A . 88 GLU H 1 1
19 25485 1 1 88 GLU HA H 68.254 7.391 -13.653 1.00 . A A . 88 GLU HA 1 1
19 25486 1 1 88 GLU HB2 H 70.632 6.385 -13.688 1.00 . A A . 88 GLU HB2 1 1
19 25487 1 1 88 GLU HB3 H 70.222 7.434 -12.331 1.00 . A A . 88 GLU HB3 1 1
19 25488 1 1 88 GLU HG2 H 69.855 5.569 -10.878 1.00 . A A . 88 GLU HG2 1 1
19 25489 1 1 88 GLU HG3 H 69.898 4.428 -12.222 1.00 . A A . 88 GLU HG3 1 1
19 25490 1 1 88 GLU N N 67.697 6.174 -12.021 1.00 . A A . 88 GLU N 1 1
19 25491 1 1 88 GLU O O 69.265 4.848 -14.854 1.00 . A A . 88 GLU O 1 1
19 25492 1 1 88 GLU OE1 O 72.492 6.218 -11.612 1.00 . A A . 88 GLU OE1 1 1
19 25493 1 1 88 GLU OE2 O 72.280 4.074 -11.587 1.00 . A A . 88 GLU OE2 1 1
19 25494 1 1 89 ASP C C 67.469 2.530 -14.951 1.00 . A A . 89 ASP C 1 1
19 25495 1 1 89 ASP CA C 66.838 3.835 -15.441 1.00 . A A . 89 ASP CA 1 1
19 25496 1 1 89 ASP CB C 67.448 4.218 -16.790 1.00 . A A . 89 ASP CB 1 1
19 25497 1 1 89 ASP CG C 66.331 4.400 -17.822 1.00 . A A . 89 ASP CG 1 1
19 25498 1 1 89 ASP H H 66.365 5.319 -13.953 1.00 . A A . 89 ASP H 1 1
19 25499 1 1 89 ASP HA H 65.773 3.702 -15.550 1.00 . A A . 89 ASP HA 1 1
19 25500 1 1 89 ASP HB2 H 67.998 5.142 -16.688 1.00 . A A . 89 ASP HB2 1 1
19 25501 1 1 89 ASP HB3 H 68.114 3.436 -17.119 1.00 . A A . 89 ASP HB3 1 1
19 25502 1 1 89 ASP N N 67.107 4.917 -14.451 1.00 . A A . 89 ASP N 1 1
19 25503 1 1 89 ASP O O 68.405 2.023 -15.539 1.00 . A A . 89 ASP O 1 1
19 25504 1 1 89 ASP OD1 O 65.818 5.502 -17.919 1.00 . A A . 89 ASP OD1 1 1
19 25505 1 1 89 ASP OD2 O 66.012 3.436 -18.495 1.00 . A A . 89 ASP OD2 1 1
19 25506 1 1 90 ALA C C 69.038 0.881 -13.124 1.00 . A A . 90 ALA C 1 1
19 25507 1 1 90 ALA CA C 67.534 0.709 -13.358 1.00 . A A . 90 ALA CA 1 1
19 25508 1 1 90 ALA CB C 67.302 -0.410 -14.375 1.00 . A A . 90 ALA CB 1 1
19 25509 1 1 90 ALA H H 66.210 2.405 -13.423 1.00 . A A . 90 ALA H 1 1
19 25510 1 1 90 ALA HA H 67.053 0.454 -12.426 1.00 . A A . 90 ALA HA 1 1
19 25511 1 1 90 ALA HB1 H 67.710 -0.117 -15.331 1.00 . A A . 90 ALA HB1 1 1
19 25512 1 1 90 ALA HB2 H 67.791 -1.312 -14.036 1.00 . A A . 90 ALA HB2 1 1
19 25513 1 1 90 ALA HB3 H 66.241 -0.591 -14.475 1.00 . A A . 90 ALA HB3 1 1
19 25514 1 1 90 ALA N N 66.964 1.981 -13.881 1.00 . A A . 90 ALA N 1 1
19 25515 1 1 90 ALA O O 69.742 -0.115 -13.164 1.00 . A A . 90 ALA O 1 1
19 25516 1 1 90 ALA OXT O 69.458 2.006 -12.910 1.00 . A A . 90 ALA OXT 1 1
19 25517 2 2 1 CA CA CA 73.369 4.405 7.887 1.00 . B A . 91 CA CA 1 1
20 25518 1 1 1 ALA C C 63.642 16.926 12.791 1.00 . A A . 1 ALA C 1 1
20 25519 1 1 1 ALA CA C 63.652 16.751 14.312 1.00 . A A . 1 ALA CA 1 1
20 25520 1 1 1 ALA CB C 65.098 16.670 14.806 1.00 . A A . 1 ALA CB 1 1
20 25521 1 1 1 ALA H1 H 63.175 14.749 13.993 1.00 . A A . 1 ALA H1 1 1
20 25522 1 1 1 ALA H2 H 63.218 15.198 15.631 1.00 . A A . 1 ALA H2 1 1
20 25523 1 1 1 ALA H3 H 61.908 15.665 14.653 1.00 . A A . 1 ALA H3 1 1
20 25524 1 1 1 ALA HA H 63.161 17.593 14.774 1.00 . A A . 1 ALA HA 1 1
20 25525 1 1 1 ALA HB1 H 65.107 16.376 15.844 1.00 . A A . 1 ALA HB1 1 1
20 25526 1 1 1 ALA HB2 H 65.639 15.944 14.220 1.00 . A A . 1 ALA HB2 1 1
20 25527 1 1 1 ALA HB3 H 65.567 17.637 14.702 1.00 . A A . 1 ALA HB3 1 1
20 25528 1 1 1 ALA N N 62.933 15.496 14.674 1.00 . A A . 1 ALA N 1 1
20 25529 1 1 1 ALA O O 62.740 16.477 12.111 1.00 . A A . 1 ALA O 1 1
20 25530 1 1 2 SER C C 64.905 16.433 10.083 1.00 . A A . 2 SER C 1 1
20 25531 1 1 2 SER CA C 64.686 17.779 10.779 1.00 . A A . 2 SER CA 1 1
20 25532 1 1 2 SER CB C 65.838 18.724 10.433 1.00 . A A . 2 SER CB 1 1
20 25533 1 1 2 SER H H 65.356 17.929 12.820 1.00 . A A . 2 SER H 1 1
20 25534 1 1 2 SER HA H 63.755 18.210 10.444 1.00 . A A . 2 SER HA 1 1
20 25535 1 1 2 SER HB2 H 66.779 18.235 10.624 1.00 . A A . 2 SER HB2 1 1
20 25536 1 1 2 SER HB3 H 65.781 18.993 9.387 1.00 . A A . 2 SER HB3 1 1
20 25537 1 1 2 SER HG H 66.180 20.609 10.775 1.00 . A A . 2 SER HG 1 1
20 25538 1 1 2 SER N N 64.638 17.575 12.254 1.00 . A A . 2 SER N 1 1
20 25539 1 1 2 SER O O 64.488 15.400 10.567 1.00 . A A . 2 SER O 1 1
20 25540 1 1 2 SER OG O 65.746 19.890 11.241 1.00 . A A . 2 SER OG 1 1
20 25541 1 1 3 MET C C 66.611 15.428 6.963 1.00 . A A . 3 MET C 1 1
20 25542 1 1 3 MET CA C 65.793 15.156 8.227 1.00 . A A . 3 MET CA 1 1
20 25543 1 1 3 MET CB C 64.452 14.528 7.842 1.00 . A A . 3 MET CB 1 1
20 25544 1 1 3 MET CE C 62.039 15.906 5.212 1.00 . A A . 3 MET CE 1 1
20 25545 1 1 3 MET CG C 63.445 15.633 7.519 1.00 . A A . 3 MET CG 1 1
20 25546 1 1 3 MET H H 65.879 17.281 8.574 1.00 . A A . 3 MET H 1 1
20 25547 1 1 3 MET HA H 66.338 14.478 8.869 1.00 . A A . 3 MET HA 1 1
20 25548 1 1 3 MET HB2 H 64.587 13.897 6.974 1.00 . A A . 3 MET HB2 1 1
20 25549 1 1 3 MET HB3 H 64.082 13.935 8.665 1.00 . A A . 3 MET HB3 1 1
20 25550 1 1 3 MET HE1 H 62.395 16.899 5.450 1.00 . A A . 3 MET HE1 1 1
20 25551 1 1 3 MET HE2 H 62.703 15.441 4.496 1.00 . A A . 3 MET HE2 1 1
20 25552 1 1 3 MET HE3 H 61.049 15.973 4.791 1.00 . A A . 3 MET HE3 1 1
20 25553 1 1 3 MET HG2 H 63.146 16.126 8.433 1.00 . A A . 3 MET HG2 1 1
20 25554 1 1 3 MET HG3 H 63.900 16.352 6.854 1.00 . A A . 3 MET HG3 1 1
20 25555 1 1 3 MET N N 65.553 16.437 8.950 1.00 . A A . 3 MET N 1 1
20 25556 1 1 3 MET O O 66.534 16.491 6.379 1.00 . A A . 3 MET O 1 1
20 25557 1 1 3 MET SD S 61.990 14.910 6.721 1.00 . A A . 3 MET SD 1 1
20 25558 1 1 4 THR C C 67.295 14.794 4.092 1.00 . A A . 4 THR C 1 1
20 25559 1 1 4 THR CA C 68.215 14.682 5.309 1.00 . A A . 4 THR CA 1 1
20 25560 1 1 4 THR CB C 69.162 13.493 5.123 1.00 . A A . 4 THR CB 1 1
20 25561 1 1 4 THR CG2 C 70.077 13.374 6.343 1.00 . A A . 4 THR CG2 1 1
20 25562 1 1 4 THR H H 67.442 13.625 7.019 1.00 . A A . 4 THR H 1 1
20 25563 1 1 4 THR HA H 68.792 15.589 5.409 1.00 . A A . 4 THR HA 1 1
20 25564 1 1 4 THR HB H 69.763 13.646 4.241 1.00 . A A . 4 THR HB 1 1
20 25565 1 1 4 THR HG1 H 68.185 11.980 5.857 1.00 . A A . 4 THR HG1 1 1
20 25566 1 1 4 THR HG21 H 69.897 14.201 7.011 1.00 . A A . 4 THR HG21 1 1
20 25567 1 1 4 THR HG22 H 69.875 12.445 6.856 1.00 . A A . 4 THR HG22 1 1
20 25568 1 1 4 THR HG23 H 71.109 13.388 6.022 1.00 . A A . 4 THR HG23 1 1
20 25569 1 1 4 THR N N 67.394 14.476 6.534 1.00 . A A . 4 THR N 1 1
20 25570 1 1 4 THR O O 66.215 14.239 4.064 1.00 . A A . 4 THR O 1 1
20 25571 1 1 4 THR OG1 O 68.402 12.301 4.980 1.00 . A A . 4 THR OG1 1 1
20 25572 1 1 5 ASP C C 66.782 14.318 1.134 1.00 . A A . 5 ASP C 1 1
20 25573 1 1 5 ASP CA C 66.860 15.658 1.870 1.00 . A A . 5 ASP CA 1 1
20 25574 1 1 5 ASP CB C 67.472 16.712 0.943 1.00 . A A . 5 ASP CB 1 1
20 25575 1 1 5 ASP CG C 67.609 18.036 1.696 1.00 . A A . 5 ASP CG 1 1
20 25576 1 1 5 ASP H H 68.587 15.950 3.125 1.00 . A A . 5 ASP H 1 1
20 25577 1 1 5 ASP HA H 65.868 15.967 2.161 1.00 . A A . 5 ASP HA 1 1
20 25578 1 1 5 ASP HB2 H 68.446 16.380 0.615 1.00 . A A . 5 ASP HB2 1 1
20 25579 1 1 5 ASP HB3 H 66.831 16.852 0.086 1.00 . A A . 5 ASP HB3 1 1
20 25580 1 1 5 ASP N N 67.713 15.510 3.083 1.00 . A A . 5 ASP N 1 1
20 25581 1 1 5 ASP O O 65.881 14.080 0.355 1.00 . A A . 5 ASP O 1 1
20 25582 1 1 5 ASP OD1 O 68.618 18.216 2.358 1.00 . A A . 5 ASP OD1 1 1
20 25583 1 1 5 ASP OD2 O 66.703 18.847 1.598 1.00 . A A . 5 ASP OD2 1 1
20 25584 1 1 6 GLN C C 66.417 11.372 1.059 1.00 . A A . 6 GLN C 1 1
20 25585 1 1 6 GLN CA C 67.698 12.122 0.687 1.00 . A A . 6 GLN CA 1 1
20 25586 1 1 6 GLN CB C 68.915 11.303 1.122 1.00 . A A . 6 GLN CB 1 1
20 25587 1 1 6 GLN CD C 70.174 10.667 -0.940 1.00 . A A . 6 GLN CD 1 1
20 25588 1 1 6 GLN CG C 70.109 11.649 0.230 1.00 . A A . 6 GLN CG 1 1
20 25589 1 1 6 GLN H H 68.439 13.657 2.004 1.00 . A A . 6 GLN H 1 1
20 25590 1 1 6 GLN HA H 67.730 12.272 -0.383 1.00 . A A . 6 GLN HA 1 1
20 25591 1 1 6 GLN HB2 H 69.153 11.532 2.151 1.00 . A A . 6 GLN HB2 1 1
20 25592 1 1 6 GLN HB3 H 68.692 10.251 1.029 1.00 . A A . 6 GLN HB3 1 1
20 25593 1 1 6 GLN HE21 H 71.383 9.405 0.002 1.00 . A A . 6 GLN HE21 1 1
20 25594 1 1 6 GLN HE22 H 70.938 8.945 -1.570 1.00 . A A . 6 GLN HE22 1 1
20 25595 1 1 6 GLN HG2 H 69.996 12.655 -0.148 1.00 . A A . 6 GLN HG2 1 1
20 25596 1 1 6 GLN HG3 H 71.021 11.581 0.806 1.00 . A A . 6 GLN HG3 1 1
20 25597 1 1 6 GLN N N 67.719 13.444 1.373 1.00 . A A . 6 GLN N 1 1
20 25598 1 1 6 GLN NE2 N 70.892 9.582 -0.826 1.00 . A A . 6 GLN NE2 1 1
20 25599 1 1 6 GLN O O 65.775 10.770 0.222 1.00 . A A . 6 GLN O 1 1
20 25600 1 1 6 GLN OE1 O 69.565 10.887 -1.967 1.00 . A A . 6 GLN OE1 1 1
20 25601 1 1 7 GLN C C 63.576 11.511 2.322 1.00 . A A . 7 GLN C 1 1
20 25602 1 1 7 GLN CA C 64.802 10.692 2.731 1.00 . A A . 7 GLN CA 1 1
20 25603 1 1 7 GLN CB C 64.812 10.514 4.251 1.00 . A A . 7 GLN CB 1 1
20 25604 1 1 7 GLN CD C 66.194 9.814 6.211 1.00 . A A . 7 GLN CD 1 1
20 25605 1 1 7 GLN CG C 66.190 10.019 4.696 1.00 . A A . 7 GLN CG 1 1
20 25606 1 1 7 GLN H H 66.572 11.897 2.968 1.00 . A A . 7 GLN H 1 1
20 25607 1 1 7 GLN HA H 64.764 9.725 2.256 1.00 . A A . 7 GLN HA 1 1
20 25608 1 1 7 GLN HB2 H 64.597 11.460 4.727 1.00 . A A . 7 GLN HB2 1 1
20 25609 1 1 7 GLN HB3 H 64.063 9.790 4.533 1.00 . A A . 7 GLN HB3 1 1
20 25610 1 1 7 GLN HE21 H 67.681 8.498 6.171 1.00 . A A . 7 GLN HE21 1 1
20 25611 1 1 7 GLN HE22 H 67.060 8.846 7.713 1.00 . A A . 7 GLN HE22 1 1
20 25612 1 1 7 GLN HG2 H 66.411 9.082 4.205 1.00 . A A . 7 GLN HG2 1 1
20 25613 1 1 7 GLN HG3 H 66.939 10.751 4.432 1.00 . A A . 7 GLN HG3 1 1
20 25614 1 1 7 GLN N N 66.041 11.404 2.307 1.00 . A A . 7 GLN N 1 1
20 25615 1 1 7 GLN NE2 N 67.050 8.983 6.742 1.00 . A A . 7 GLN NE2 1 1
20 25616 1 1 7 GLN O O 62.477 11.000 2.239 1.00 . A A . 7 GLN O 1 1
20 25617 1 1 7 GLN OE1 O 65.411 10.415 6.920 1.00 . A A . 7 GLN OE1 1 1
20 25618 1 1 8 ALA C C 62.155 13.246 0.248 1.00 . A A . 8 ALA C 1 1
20 25619 1 1 8 ALA CA C 62.600 13.627 1.661 1.00 . A A . 8 ALA CA 1 1
20 25620 1 1 8 ALA CB C 63.015 15.099 1.686 1.00 . A A . 8 ALA CB 1 1
20 25621 1 1 8 ALA H H 64.649 13.170 2.138 1.00 . A A . 8 ALA H 1 1
20 25622 1 1 8 ALA HA H 61.781 13.473 2.349 1.00 . A A . 8 ALA HA 1 1
20 25623 1 1 8 ALA HB1 H 63.981 15.192 2.162 1.00 . A A . 8 ALA HB1 1 1
20 25624 1 1 8 ALA HB2 H 63.076 15.473 0.675 1.00 . A A . 8 ALA HB2 1 1
20 25625 1 1 8 ALA HB3 H 62.285 15.671 2.239 1.00 . A A . 8 ALA HB3 1 1
20 25626 1 1 8 ALA N N 63.756 12.777 2.064 1.00 . A A . 8 ALA N 1 1
20 25627 1 1 8 ALA O O 60.981 13.249 -0.067 1.00 . A A . 8 ALA O 1 1
20 25628 1 1 9 GLU C C 62.372 11.050 -2.050 1.00 . A A . 9 GLU C 1 1
20 25629 1 1 9 GLU CA C 62.714 12.541 -2.001 1.00 . A A . 9 GLU CA 1 1
20 25630 1 1 9 GLU CB C 63.889 12.826 -2.937 1.00 . A A . 9 GLU CB 1 1
20 25631 1 1 9 GLU CD C 63.713 15.206 -3.679 1.00 . A A . 9 GLU CD 1 1
20 25632 1 1 9 GLU CG C 63.432 13.753 -4.065 1.00 . A A . 9 GLU CG 1 1
20 25633 1 1 9 GLU H H 64.025 12.924 -0.337 1.00 . A A . 9 GLU H 1 1
20 25634 1 1 9 GLU HA H 61.856 13.117 -2.314 1.00 . A A . 9 GLU HA 1 1
20 25635 1 1 9 GLU HB2 H 64.684 13.301 -2.381 1.00 . A A . 9 GLU HB2 1 1
20 25636 1 1 9 GLU HB3 H 64.248 11.899 -3.358 1.00 . A A . 9 GLU HB3 1 1
20 25637 1 1 9 GLU HG2 H 63.969 13.509 -4.971 1.00 . A A . 9 GLU HG2 1 1
20 25638 1 1 9 GLU HG3 H 62.371 13.624 -4.230 1.00 . A A . 9 GLU HG3 1 1
20 25639 1 1 9 GLU N N 63.084 12.919 -0.609 1.00 . A A . 9 GLU N 1 1
20 25640 1 1 9 GLU O O 61.609 10.606 -2.886 1.00 . A A . 9 GLU O 1 1
20 25641 1 1 9 GLU OE1 O 62.879 15.792 -3.011 1.00 . A A . 9 GLU OE1 1 1
20 25642 1 1 9 GLU OE2 O 64.758 15.708 -4.060 1.00 . A A . 9 GLU OE2 1 1
20 25643 1 1 10 ALA C C 61.160 8.585 -0.842 1.00 . A A . 10 ALA C 1 1
20 25644 1 1 10 ALA CA C 62.639 8.810 -1.166 1.00 . A A . 10 ALA CA 1 1
20 25645 1 1 10 ALA CB C 63.503 8.117 -0.112 1.00 . A A . 10 ALA CB 1 1
20 25646 1 1 10 ALA H H 63.545 10.648 -0.500 1.00 . A A . 10 ALA H 1 1
20 25647 1 1 10 ALA HA H 62.860 8.400 -2.140 1.00 . A A . 10 ALA HA 1 1
20 25648 1 1 10 ALA HB1 H 64.524 8.459 -0.201 1.00 . A A . 10 ALA HB1 1 1
20 25649 1 1 10 ALA HB2 H 63.129 8.352 0.874 1.00 . A A . 10 ALA HB2 1 1
20 25650 1 1 10 ALA HB3 H 63.468 7.047 -0.265 1.00 . A A . 10 ALA HB3 1 1
20 25651 1 1 10 ALA N N 62.932 10.271 -1.165 1.00 . A A . 10 ALA N 1 1
20 25652 1 1 10 ALA O O 60.431 7.988 -1.607 1.00 . A A . 10 ALA O 1 1
20 25653 1 1 11 ARG C C 58.396 9.707 -0.265 1.00 . A A . 11 ARG C 1 1
20 25654 1 1 11 ARG CA C 59.281 8.873 0.662 1.00 . A A . 11 ARG CA 1 1
20 25655 1 1 11 ARG CB C 59.070 9.325 2.109 1.00 . A A . 11 ARG CB 1 1
20 25656 1 1 11 ARG CD C 59.089 8.324 4.398 1.00 . A A . 11 ARG CD 1 1
20 25657 1 1 11 ARG CG C 58.616 8.135 2.956 1.00 . A A . 11 ARG CG 1 1
20 25658 1 1 11 ARG CZ C 58.158 10.543 4.679 1.00 . A A . 11 ARG CZ 1 1
20 25659 1 1 11 ARG H H 61.316 9.540 0.892 1.00 . A A . 11 ARG H 1 1
20 25660 1 1 11 ARG HA H 59.018 7.829 0.570 1.00 . A A . 11 ARG HA 1 1
20 25661 1 1 11 ARG HB2 H 59.998 9.714 2.501 1.00 . A A . 11 ARG HB2 1 1
20 25662 1 1 11 ARG HB3 H 58.315 10.095 2.139 1.00 . A A . 11 ARG HB3 1 1
20 25663 1 1 11 ARG HD2 H 59.051 7.378 4.917 1.00 . A A . 11 ARG HD2 1 1
20 25664 1 1 11 ARG HD3 H 60.104 8.695 4.398 1.00 . A A . 11 ARG HD3 1 1
20 25665 1 1 11 ARG HE H 57.654 9.018 5.847 1.00 . A A . 11 ARG HE 1 1
20 25666 1 1 11 ARG HG2 H 57.539 8.069 2.935 1.00 . A A . 11 ARG HG2 1 1
20 25667 1 1 11 ARG HG3 H 59.041 7.226 2.557 1.00 . A A . 11 ARG HG3 1 1
20 25668 1 1 11 ARG HH11 H 59.970 11.004 5.397 1.00 . A A . 11 ARG HH11 1 1
20 25669 1 1 11 ARG HH12 H 59.130 12.291 4.596 1.00 . A A . 11 ARG HH12 1 1
20 25670 1 1 11 ARG HH21 H 56.337 10.370 3.866 1.00 . A A . 11 ARG HH21 1 1
20 25671 1 1 11 ARG HH22 H 57.074 11.931 3.729 1.00 . A A . 11 ARG HH22 1 1
20 25672 1 1 11 ARG N N 60.712 9.060 0.289 1.00 . A A . 11 ARG N 1 1
20 25673 1 1 11 ARG NE N 58.203 9.305 5.087 1.00 . A A . 11 ARG NE 1 1
20 25674 1 1 11 ARG NH1 N 59.165 11.342 4.909 1.00 . A A . 11 ARG NH1 1 1
20 25675 1 1 11 ARG NH2 N 57.108 10.982 4.041 1.00 . A A . 11 ARG NH2 1 1
20 25676 1 1 11 ARG O O 57.231 9.416 -0.457 1.00 . A A . 11 ARG O 1 1
20 25677 1 1 12 ALA C C 57.778 10.807 -3.022 1.00 . A A . 12 ALA C 1 1
20 25678 1 1 12 ALA CA C 58.126 11.596 -1.758 1.00 . A A . 12 ALA CA 1 1
20 25679 1 1 12 ALA CB C 58.930 12.840 -2.140 1.00 . A A . 12 ALA CB 1 1
20 25680 1 1 12 ALA H H 59.878 10.963 -0.676 1.00 . A A . 12 ALA H 1 1
20 25681 1 1 12 ALA HA H 57.218 11.896 -1.258 1.00 . A A . 12 ALA HA 1 1
20 25682 1 1 12 ALA HB1 H 59.917 12.544 -2.467 1.00 . A A . 12 ALA HB1 1 1
20 25683 1 1 12 ALA HB2 H 58.429 13.362 -2.941 1.00 . A A . 12 ALA HB2 1 1
20 25684 1 1 12 ALA HB3 H 59.015 13.491 -1.282 1.00 . A A . 12 ALA HB3 1 1
20 25685 1 1 12 ALA N N 58.938 10.744 -0.844 1.00 . A A . 12 ALA N 1 1
20 25686 1 1 12 ALA O O 56.711 10.957 -3.582 1.00 . A A . 12 ALA O 1 1
20 25687 1 1 13 PHE C C 57.633 7.898 -4.330 1.00 . A A . 13 PHE C 1 1
20 25688 1 1 13 PHE CA C 58.388 9.176 -4.705 1.00 . A A . 13 PHE CA 1 1
20 25689 1 1 13 PHE CB C 59.707 8.805 -5.384 1.00 . A A . 13 PHE CB 1 1
20 25690 1 1 13 PHE CD1 C 58.941 6.905 -6.848 1.00 . A A . 13 PHE CD1 1 1
20 25691 1 1 13 PHE CD2 C 59.633 8.979 -7.895 1.00 . A A . 13 PHE CD2 1 1
20 25692 1 1 13 PHE CE1 C 58.674 6.356 -8.108 1.00 . A A . 13 PHE CE1 1 1
20 25693 1 1 13 PHE CE2 C 59.366 8.431 -9.156 1.00 . A A . 13 PHE CE2 1 1
20 25694 1 1 13 PHE CG C 59.422 8.215 -6.743 1.00 . A A . 13 PHE CG 1 1
20 25695 1 1 13 PHE CZ C 58.886 7.120 -9.262 1.00 . A A . 13 PHE CZ 1 1
20 25696 1 1 13 PHE H H 59.526 9.863 -3.012 1.00 . A A . 13 PHE H 1 1
20 25697 1 1 13 PHE HA H 57.787 9.763 -5.384 1.00 . A A . 13 PHE HA 1 1
20 25698 1 1 13 PHE HB2 H 60.316 9.690 -5.496 1.00 . A A . 13 PHE HB2 1 1
20 25699 1 1 13 PHE HB3 H 60.232 8.079 -4.780 1.00 . A A . 13 PHE HB3 1 1
20 25700 1 1 13 PHE HD1 H 58.779 6.316 -5.956 1.00 . A A . 13 PHE HD1 1 1
20 25701 1 1 13 PHE HD2 H 60.003 9.990 -7.813 1.00 . A A . 13 PHE HD2 1 1
20 25702 1 1 13 PHE HE1 H 58.304 5.346 -8.189 1.00 . A A . 13 PHE HE1 1 1
20 25703 1 1 13 PHE HE2 H 59.528 9.021 -10.045 1.00 . A A . 13 PHE HE2 1 1
20 25704 1 1 13 PHE HZ H 58.679 6.698 -10.235 1.00 . A A . 13 PHE HZ 1 1
20 25705 1 1 13 PHE N N 58.669 9.969 -3.477 1.00 . A A . 13 PHE N 1 1
20 25706 1 1 13 PHE O O 56.820 7.404 -5.087 1.00 . A A . 13 PHE O 1 1
20 25707 1 1 14 LEU C C 55.939 6.480 -1.950 1.00 . A A . 14 LEU C 1 1
20 25708 1 1 14 LEU CA C 57.189 6.116 -2.753 1.00 . A A . 14 LEU CA 1 1
20 25709 1 1 14 LEU CB C 58.123 5.267 -1.889 1.00 . A A . 14 LEU CB 1 1
20 25710 1 1 14 LEU CD1 C 60.475 4.461 -1.654 1.00 . A A . 14 LEU CD1 1 1
20 25711 1 1 14 LEU CD2 C 59.253 4.140 -3.808 1.00 . A A . 14 LEU CD2 1 1
20 25712 1 1 14 LEU CG C 59.455 5.075 -2.615 1.00 . A A . 14 LEU CG 1 1
20 25713 1 1 14 LEU H H 58.552 7.775 -2.575 1.00 . A A . 14 LEU H 1 1
20 25714 1 1 14 LEU HA H 56.901 5.554 -3.630 1.00 . A A . 14 LEU HA 1 1
20 25715 1 1 14 LEU HB2 H 58.294 5.768 -0.946 1.00 . A A . 14 LEU HB2 1 1
20 25716 1 1 14 LEU HB3 H 57.670 4.304 -1.708 1.00 . A A . 14 LEU HB3 1 1
20 25717 1 1 14 LEU HD11 H 59.987 3.728 -1.029 1.00 . A A . 14 LEU HD11 1 1
20 25718 1 1 14 LEU HD12 H 61.262 3.983 -2.221 1.00 . A A . 14 LEU HD12 1 1
20 25719 1 1 14 LEU HD13 H 60.900 5.238 -1.035 1.00 . A A . 14 LEU HD13 1 1
20 25720 1 1 14 LEU HD21 H 58.408 3.494 -3.621 1.00 . A A . 14 LEU HD21 1 1
20 25721 1 1 14 LEU HD22 H 59.070 4.724 -4.698 1.00 . A A . 14 LEU HD22 1 1
20 25722 1 1 14 LEU HD23 H 60.140 3.539 -3.950 1.00 . A A . 14 LEU HD23 1 1
20 25723 1 1 14 LEU HG H 59.819 6.031 -2.961 1.00 . A A . 14 LEU HG 1 1
20 25724 1 1 14 LEU N N 57.893 7.361 -3.171 1.00 . A A . 14 LEU N 1 1
20 25725 1 1 14 LEU O O 55.987 7.283 -1.039 1.00 . A A . 14 LEU O 1 1
20 25726 1 1 15 SER C C 53.490 5.332 -0.281 1.00 . A A . 15 SER C 1 1
20 25727 1 1 15 SER CA C 53.568 6.208 -1.533 1.00 . A A . 15 SER CA 1 1
20 25728 1 1 15 SER CB C 52.359 5.930 -2.426 1.00 . A A . 15 SER CB 1 1
20 25729 1 1 15 SER H H 54.802 5.251 -3.017 1.00 . A A . 15 SER H 1 1
20 25730 1 1 15 SER HA H 53.572 7.249 -1.244 1.00 . A A . 15 SER HA 1 1
20 25731 1 1 15 SER HB2 H 52.606 6.151 -3.451 1.00 . A A . 15 SER HB2 1 1
20 25732 1 1 15 SER HB3 H 52.083 4.887 -2.342 1.00 . A A . 15 SER HB3 1 1
20 25733 1 1 15 SER HG H 50.709 6.898 -2.781 1.00 . A A . 15 SER HG 1 1
20 25734 1 1 15 SER N N 54.819 5.895 -2.278 1.00 . A A . 15 SER N 1 1
20 25735 1 1 15 SER O O 54.111 4.291 -0.201 1.00 . A A . 15 SER O 1 1
20 25736 1 1 15 SER OG O 51.274 6.754 -2.019 1.00 . A A . 15 SER OG 1 1
20 25737 1 1 16 GLU C C 52.226 3.500 1.584 1.00 . A A . 16 GLU C 1 1
20 25738 1 1 16 GLU CA C 52.617 4.935 1.943 1.00 . A A . 16 GLU CA 1 1
20 25739 1 1 16 GLU CB C 51.546 5.544 2.850 1.00 . A A . 16 GLU CB 1 1
20 25740 1 1 16 GLU CD C 51.140 8.009 2.801 1.00 . A A . 16 GLU CD 1 1
20 25741 1 1 16 GLU CG C 52.027 6.900 3.369 1.00 . A A . 16 GLU CG 1 1
20 25742 1 1 16 GLU H H 52.240 6.588 0.614 1.00 . A A . 16 GLU H 1 1
20 25743 1 1 16 GLU HA H 53.566 4.931 2.459 1.00 . A A . 16 GLU HA 1 1
20 25744 1 1 16 GLU HB2 H 50.632 5.677 2.288 1.00 . A A . 16 GLU HB2 1 1
20 25745 1 1 16 GLU HB3 H 51.364 4.885 3.684 1.00 . A A . 16 GLU HB3 1 1
20 25746 1 1 16 GLU HG2 H 51.973 6.912 4.449 1.00 . A A . 16 GLU HG2 1 1
20 25747 1 1 16 GLU HG3 H 53.048 7.064 3.058 1.00 . A A . 16 GLU HG3 1 1
20 25748 1 1 16 GLU N N 52.733 5.745 0.697 1.00 . A A . 16 GLU N 1 1
20 25749 1 1 16 GLU O O 52.462 2.575 2.334 1.00 . A A . 16 GLU O 1 1
20 25750 1 1 16 GLU OE1 O 49.931 7.859 2.855 1.00 . A A . 16 GLU OE1 1 1
20 25751 1 1 16 GLU OE2 O 51.684 8.990 2.324 1.00 . A A . 16 GLU OE2 1 1
20 25752 1 1 17 GLU C C 52.466 1.095 -0.260 1.00 . A A . 17 GLU C 1 1
20 25753 1 1 17 GLU CA C 51.219 1.933 0.035 1.00 . A A . 17 GLU CA 1 1
20 25754 1 1 17 GLU CB C 50.347 2.009 -1.221 1.00 . A A . 17 GLU CB 1 1
20 25755 1 1 17 GLU CD C 48.910 0.123 -0.432 1.00 . A A . 17 GLU CD 1 1
20 25756 1 1 17 GLU CG C 48.918 1.588 -0.876 1.00 . A A . 17 GLU CG 1 1
20 25757 1 1 17 GLU H H 51.442 4.067 -0.151 1.00 . A A . 17 GLU H 1 1
20 25758 1 1 17 GLU HA H 50.658 1.473 0.835 1.00 . A A . 17 GLU HA 1 1
20 25759 1 1 17 GLU HB2 H 50.345 3.023 -1.595 1.00 . A A . 17 GLU HB2 1 1
20 25760 1 1 17 GLU HB3 H 50.744 1.347 -1.975 1.00 . A A . 17 GLU HB3 1 1
20 25761 1 1 17 GLU HG2 H 48.543 2.209 -0.076 1.00 . A A . 17 GLU HG2 1 1
20 25762 1 1 17 GLU HG3 H 48.289 1.701 -1.746 1.00 . A A . 17 GLU HG3 1 1
20 25763 1 1 17 GLU N N 51.626 3.308 0.440 1.00 . A A . 17 GLU N 1 1
20 25764 1 1 17 GLU O O 52.582 -0.034 0.170 1.00 . A A . 17 GLU O 1 1
20 25765 1 1 17 GLU OE1 O 49.973 -0.386 -0.114 1.00 . A A . 17 GLU OE1 1 1
20 25766 1 1 17 GLU OE2 O 47.841 -0.466 -0.418 1.00 . A A . 17 GLU OE2 1 1
20 25767 1 1 18 MET C C 55.499 0.738 -0.059 1.00 . A A . 18 MET C 1 1
20 25768 1 1 18 MET CA C 54.636 0.873 -1.316 1.00 . A A . 18 MET CA 1 1
20 25769 1 1 18 MET CB C 55.427 1.614 -2.395 1.00 . A A . 18 MET CB 1 1
20 25770 1 1 18 MET CE C 54.211 2.266 -6.206 1.00 . A A . 18 MET CE 1 1
20 25771 1 1 18 MET CG C 54.480 2.051 -3.514 1.00 . A A . 18 MET CG 1 1
20 25772 1 1 18 MET H H 53.285 2.552 -1.332 1.00 . A A . 18 MET H 1 1
20 25773 1 1 18 MET HA H 54.367 -0.108 -1.676 1.00 . A A . 18 MET HA 1 1
20 25774 1 1 18 MET HB2 H 55.900 2.483 -1.962 1.00 . A A . 18 MET HB2 1 1
20 25775 1 1 18 MET HB3 H 56.182 0.958 -2.803 1.00 . A A . 18 MET HB3 1 1
20 25776 1 1 18 MET HE1 H 53.191 2.539 -5.982 1.00 . A A . 18 MET HE1 1 1
20 25777 1 1 18 MET HE2 H 54.835 3.148 -6.164 1.00 . A A . 18 MET HE2 1 1
20 25778 1 1 18 MET HE3 H 54.256 1.832 -7.195 1.00 . A A . 18 MET HE3 1 1
20 25779 1 1 18 MET HG2 H 53.457 1.910 -3.196 1.00 . A A . 18 MET HG2 1 1
20 25780 1 1 18 MET HG3 H 54.646 3.095 -3.738 1.00 . A A . 18 MET HG3 1 1
20 25781 1 1 18 MET N N 53.399 1.640 -0.993 1.00 . A A . 18 MET N 1 1
20 25782 1 1 18 MET O O 55.889 -0.348 0.321 1.00 . A A . 18 MET O 1 1
20 25783 1 1 18 MET SD S 54.796 1.058 -4.992 1.00 . A A . 18 MET SD 1 1
20 25784 1 1 19 ILE C C 56.058 0.726 2.777 1.00 . A A . 19 ILE C 1 1
20 25785 1 1 19 ILE CA C 56.640 1.764 1.816 1.00 . A A . 19 ILE CA 1 1
20 25786 1 1 19 ILE CB C 56.660 3.133 2.496 1.00 . A A . 19 ILE CB 1 1
20 25787 1 1 19 ILE CD1 C 56.689 5.362 1.365 1.00 . A A . 19 ILE CD1 1 1
20 25788 1 1 19 ILE CG1 C 57.505 4.103 1.664 1.00 . A A . 19 ILE CG1 1 1
20 25789 1 1 19 ILE CG2 C 57.266 3.004 3.894 1.00 . A A . 19 ILE CG2 1 1
20 25790 1 1 19 ILE H H 55.477 2.697 0.262 1.00 . A A . 19 ILE H 1 1
20 25791 1 1 19 ILE HA H 57.648 1.479 1.550 1.00 . A A . 19 ILE HA 1 1
20 25792 1 1 19 ILE HB H 55.651 3.510 2.575 1.00 . A A . 19 ILE HB 1 1
20 25793 1 1 19 ILE HD11 H 55.786 5.355 1.956 1.00 . A A . 19 ILE HD11 1 1
20 25794 1 1 19 ILE HD12 H 57.274 6.236 1.610 1.00 . A A . 19 ILE HD12 1 1
20 25795 1 1 19 ILE HD13 H 56.433 5.383 0.316 1.00 . A A . 19 ILE HD13 1 1
20 25796 1 1 19 ILE HG12 H 58.393 4.370 2.217 1.00 . A A . 19 ILE HG12 1 1
20 25797 1 1 19 ILE HG13 H 57.786 3.630 0.736 1.00 . A A . 19 ILE HG13 1 1
20 25798 1 1 19 ILE HG21 H 58.174 2.422 3.841 1.00 . A A . 19 ILE HG21 1 1
20 25799 1 1 19 ILE HG22 H 57.492 3.988 4.281 1.00 . A A . 19 ILE HG22 1 1
20 25800 1 1 19 ILE HG23 H 56.562 2.512 4.549 1.00 . A A . 19 ILE HG23 1 1
20 25801 1 1 19 ILE N N 55.800 1.831 0.586 1.00 . A A . 19 ILE N 1 1
20 25802 1 1 19 ILE O O 56.774 0.076 3.513 1.00 . A A . 19 ILE O 1 1
20 25803 1 1 20 ALA C C 54.604 -1.836 3.320 1.00 . A A . 20 ALA C 1 1
20 25804 1 1 20 ALA CA C 54.134 -0.427 3.693 1.00 . A A . 20 ALA CA 1 1
20 25805 1 1 20 ALA CB C 52.613 -0.348 3.561 1.00 . A A . 20 ALA CB 1 1
20 25806 1 1 20 ALA H H 54.203 1.101 2.177 1.00 . A A . 20 ALA H 1 1
20 25807 1 1 20 ALA HA H 54.420 -0.209 4.711 1.00 . A A . 20 ALA HA 1 1
20 25808 1 1 20 ALA HB1 H 52.306 0.688 3.552 1.00 . A A . 20 ALA HB1 1 1
20 25809 1 1 20 ALA HB2 H 52.307 -0.823 2.642 1.00 . A A . 20 ALA HB2 1 1
20 25810 1 1 20 ALA HB3 H 52.152 -0.853 4.399 1.00 . A A . 20 ALA HB3 1 1
20 25811 1 1 20 ALA N N 54.763 0.566 2.778 1.00 . A A . 20 ALA N 1 1
20 25812 1 1 20 ALA O O 54.888 -2.652 4.176 1.00 . A A . 20 ALA O 1 1
20 25813 1 1 21 GLU C C 56.621 -3.657 1.915 1.00 . A A . 21 GLU C 1 1
20 25814 1 1 21 GLU CA C 55.128 -3.487 1.624 1.00 . A A . 21 GLU CA 1 1
20 25815 1 1 21 GLU CB C 54.878 -3.657 0.124 1.00 . A A . 21 GLU CB 1 1
20 25816 1 1 21 GLU CD C 52.654 -3.169 -0.903 1.00 . A A . 21 GLU CD 1 1
20 25817 1 1 21 GLU CG C 53.463 -4.192 -0.102 1.00 . A A . 21 GLU CG 1 1
20 25818 1 1 21 GLU H H 54.444 -1.458 1.378 1.00 . A A . 21 GLU H 1 1
20 25819 1 1 21 GLU HA H 54.569 -4.235 2.168 1.00 . A A . 21 GLU HA 1 1
20 25820 1 1 21 GLU HB2 H 54.986 -2.702 -0.369 1.00 . A A . 21 GLU HB2 1 1
20 25821 1 1 21 GLU HB3 H 55.594 -4.355 -0.282 1.00 . A A . 21 GLU HB3 1 1
20 25822 1 1 21 GLU HG2 H 53.513 -5.122 -0.651 1.00 . A A . 21 GLU HG2 1 1
20 25823 1 1 21 GLU HG3 H 52.984 -4.360 0.851 1.00 . A A . 21 GLU HG3 1 1
20 25824 1 1 21 GLU N N 54.682 -2.130 2.051 1.00 . A A . 21 GLU N 1 1
20 25825 1 1 21 GLU O O 57.078 -4.730 2.251 1.00 . A A . 21 GLU O 1 1
20 25826 1 1 21 GLU OE1 O 52.097 -2.273 -0.291 1.00 . A A . 21 GLU OE1 1 1
20 25827 1 1 21 GLU OE2 O 52.604 -3.301 -2.115 1.00 . A A . 21 GLU OE2 1 1
20 25828 1 1 22 PHE C C 59.084 -3.018 3.527 1.00 . A A . 22 PHE C 1 1
20 25829 1 1 22 PHE CA C 58.848 -2.715 2.047 1.00 . A A . 22 PHE CA 1 1
20 25830 1 1 22 PHE CB C 59.531 -1.396 1.683 1.00 . A A . 22 PHE CB 1 1
20 25831 1 1 22 PHE CD1 C 59.439 -2.194 -0.707 1.00 . A A . 22 PHE CD1 1 1
20 25832 1 1 22 PHE CD2 C 59.151 0.171 -0.255 1.00 . A A . 22 PHE CD2 1 1
20 25833 1 1 22 PHE CE1 C 59.289 -1.951 -2.077 1.00 . A A . 22 PHE CE1 1 1
20 25834 1 1 22 PHE CE2 C 59.002 0.415 -1.625 1.00 . A A . 22 PHE CE2 1 1
20 25835 1 1 22 PHE CG C 59.370 -1.134 0.204 1.00 . A A . 22 PHE CG 1 1
20 25836 1 1 22 PHE CZ C 59.071 -0.646 -2.536 1.00 . A A . 22 PHE CZ 1 1
20 25837 1 1 22 PHE H H 56.998 -1.751 1.506 1.00 . A A . 22 PHE H 1 1
20 25838 1 1 22 PHE HA H 59.263 -3.511 1.448 1.00 . A A . 22 PHE HA 1 1
20 25839 1 1 22 PHE HB2 H 59.080 -0.589 2.243 1.00 . A A . 22 PHE HB2 1 1
20 25840 1 1 22 PHE HB3 H 60.583 -1.456 1.923 1.00 . A A . 22 PHE HB3 1 1
20 25841 1 1 22 PHE HD1 H 59.606 -3.201 -0.354 1.00 . A A . 22 PHE HD1 1 1
20 25842 1 1 22 PHE HD2 H 59.099 0.989 0.448 1.00 . A A . 22 PHE HD2 1 1
20 25843 1 1 22 PHE HE1 H 59.342 -2.768 -2.780 1.00 . A A . 22 PHE HE1 1 1
20 25844 1 1 22 PHE HE2 H 58.835 1.422 -1.979 1.00 . A A . 22 PHE HE2 1 1
20 25845 1 1 22 PHE HZ H 58.956 -0.459 -3.594 1.00 . A A . 22 PHE HZ 1 1
20 25846 1 1 22 PHE N N 57.385 -2.608 1.782 1.00 . A A . 22 PHE N 1 1
20 25847 1 1 22 PHE O O 60.033 -3.682 3.892 1.00 . A A . 22 PHE O 1 1
20 25848 1 1 23 LYS C C 58.412 -4.304 6.097 1.00 . A A . 23 LYS C 1 1
20 25849 1 1 23 LYS CA C 58.408 -2.796 5.841 1.00 . A A . 23 LYS CA 1 1
20 25850 1 1 23 LYS CB C 57.259 -2.150 6.618 1.00 . A A . 23 LYS CB 1 1
20 25851 1 1 23 LYS CD C 58.763 -1.963 8.605 1.00 . A A . 23 LYS CD 1 1
20 25852 1 1 23 LYS CE C 58.668 -1.638 10.096 1.00 . A A . 23 LYS CE 1 1
20 25853 1 1 23 LYS CG C 57.409 -2.472 8.106 1.00 . A A . 23 LYS CG 1 1
20 25854 1 1 23 LYS H H 57.470 -2.000 4.075 1.00 . A A . 23 LYS H 1 1
20 25855 1 1 23 LYS HA H 59.346 -2.373 6.169 1.00 . A A . 23 LYS HA 1 1
20 25856 1 1 23 LYS HB2 H 57.286 -1.079 6.476 1.00 . A A . 23 LYS HB2 1 1
20 25857 1 1 23 LYS HB3 H 56.319 -2.540 6.260 1.00 . A A . 23 LYS HB3 1 1
20 25858 1 1 23 LYS HD2 H 59.513 -2.724 8.447 1.00 . A A . 23 LYS HD2 1 1
20 25859 1 1 23 LYS HD3 H 59.035 -1.070 8.060 1.00 . A A . 23 LYS HD3 1 1
20 25860 1 1 23 LYS HE2 H 58.129 -2.424 10.602 1.00 . A A . 23 LYS HE2 1 1
20 25861 1 1 23 LYS HE3 H 59.662 -1.557 10.510 1.00 . A A . 23 LYS HE3 1 1
20 25862 1 1 23 LYS HG2 H 56.615 -1.990 8.658 1.00 . A A . 23 LYS HG2 1 1
20 25863 1 1 23 LYS HG3 H 57.352 -3.539 8.251 1.00 . A A . 23 LYS HG3 1 1
20 25864 1 1 23 LYS HZ1 H 57.096 -0.335 9.680 1.00 . A A . 23 LYS HZ1 1 1
20 25865 1 1 23 LYS HZ2 H 57.675 -0.239 11.276 1.00 . A A . 23 LYS HZ2 1 1
20 25866 1 1 23 LYS HZ3 H 58.571 0.441 10.003 1.00 . A A . 23 LYS HZ3 1 1
20 25867 1 1 23 LYS N N 58.229 -2.535 4.387 1.00 . A A . 23 LYS N 1 1
20 25868 1 1 23 LYS NZ N 57.947 -0.345 10.277 1.00 . A A . 23 LYS NZ 1 1
20 25869 1 1 23 LYS O O 58.816 -4.765 7.146 1.00 . A A . 23 LYS O 1 1
20 25870 1 1 24 ALA C C 59.321 -7.136 5.035 1.00 . A A . 24 ALA C 1 1
20 25871 1 1 24 ALA CA C 57.937 -6.556 5.340 1.00 . A A . 24 ALA CA 1 1
20 25872 1 1 24 ALA CB C 56.907 -7.176 4.396 1.00 . A A . 24 ALA CB 1 1
20 25873 1 1 24 ALA H H 57.638 -4.688 4.309 1.00 . A A . 24 ALA H 1 1
20 25874 1 1 24 ALA HA H 57.671 -6.781 6.361 1.00 . A A . 24 ALA HA 1 1
20 25875 1 1 24 ALA HB1 H 56.197 -6.420 4.090 1.00 . A A . 24 ALA HB1 1 1
20 25876 1 1 24 ALA HB2 H 57.407 -7.571 3.524 1.00 . A A . 24 ALA HB2 1 1
20 25877 1 1 24 ALA HB3 H 56.385 -7.973 4.904 1.00 . A A . 24 ALA HB3 1 1
20 25878 1 1 24 ALA N N 57.962 -5.078 5.148 1.00 . A A . 24 ALA N 1 1
20 25879 1 1 24 ALA O O 59.783 -8.043 5.699 1.00 . A A . 24 ALA O 1 1
20 25880 1 1 25 ALA C C 62.363 -6.629 4.700 1.00 . A A . 25 ALA C 1 1
20 25881 1 1 25 ALA CA C 61.337 -7.148 3.689 1.00 . A A . 25 ALA CA 1 1
20 25882 1 1 25 ALA CB C 61.721 -6.679 2.285 1.00 . A A . 25 ALA CB 1 1
20 25883 1 1 25 ALA H H 59.594 -5.893 3.512 1.00 . A A . 25 ALA H 1 1
20 25884 1 1 25 ALA HA H 61.319 -8.227 3.718 1.00 . A A . 25 ALA HA 1 1
20 25885 1 1 25 ALA HB1 H 60.905 -6.117 1.856 1.00 . A A . 25 ALA HB1 1 1
20 25886 1 1 25 ALA HB2 H 62.599 -6.051 2.343 1.00 . A A . 25 ALA HB2 1 1
20 25887 1 1 25 ALA HB3 H 61.934 -7.538 1.666 1.00 . A A . 25 ALA HB3 1 1
20 25888 1 1 25 ALA N N 59.985 -6.623 4.036 1.00 . A A . 25 ALA N 1 1
20 25889 1 1 25 ALA O O 63.319 -7.304 5.028 1.00 . A A . 25 ALA O 1 1
20 25890 1 1 26 PHE C C 63.210 -5.789 7.403 1.00 . A A . 26 PHE C 1 1
20 25891 1 1 26 PHE CA C 63.139 -4.877 6.176 1.00 . A A . 26 PHE CA 1 1
20 25892 1 1 26 PHE CB C 62.665 -3.485 6.595 1.00 . A A . 26 PHE CB 1 1
20 25893 1 1 26 PHE CD1 C 63.426 -3.374 8.986 1.00 . A A . 26 PHE CD1 1 1
20 25894 1 1 26 PHE CD2 C 64.569 -2.020 7.333 1.00 . A A . 26 PHE CD2 1 1
20 25895 1 1 26 PHE CE1 C 64.271 -2.874 9.983 1.00 . A A . 26 PHE CE1 1 1
20 25896 1 1 26 PHE CE2 C 65.417 -1.519 8.328 1.00 . A A . 26 PHE CE2 1 1
20 25897 1 1 26 PHE CG C 63.576 -2.946 7.665 1.00 . A A . 26 PHE CG 1 1
20 25898 1 1 26 PHE CZ C 65.268 -1.945 9.654 1.00 . A A . 26 PHE CZ 1 1
20 25899 1 1 26 PHE H H 61.401 -4.907 4.919 1.00 . A A . 26 PHE H 1 1
20 25900 1 1 26 PHE HA H 64.116 -4.803 5.723 1.00 . A A . 26 PHE HA 1 1
20 25901 1 1 26 PHE HB2 H 62.684 -2.826 5.739 1.00 . A A . 26 PHE HB2 1 1
20 25902 1 1 26 PHE HB3 H 61.658 -3.548 6.979 1.00 . A A . 26 PHE HB3 1 1
20 25903 1 1 26 PHE HD1 H 62.657 -4.090 9.236 1.00 . A A . 26 PHE HD1 1 1
20 25904 1 1 26 PHE HD2 H 64.681 -1.694 6.310 1.00 . A A . 26 PHE HD2 1 1
20 25905 1 1 26 PHE HE1 H 64.157 -3.203 11.005 1.00 . A A . 26 PHE HE1 1 1
20 25906 1 1 26 PHE HE2 H 66.185 -0.803 8.074 1.00 . A A . 26 PHE HE2 1 1
20 25907 1 1 26 PHE HZ H 65.921 -1.558 10.422 1.00 . A A . 26 PHE HZ 1 1
20 25908 1 1 26 PHE N N 62.176 -5.437 5.193 1.00 . A A . 26 PHE N 1 1
20 25909 1 1 26 PHE O O 64.251 -6.325 7.730 1.00 . A A . 26 PHE O 1 1
20 25910 1 1 27 ASP C C 62.623 -8.246 8.905 1.00 . A A . 27 ASP C 1 1
20 25911 1 1 27 ASP CA C 62.118 -6.852 9.287 1.00 . A A . 27 ASP CA 1 1
20 25912 1 1 27 ASP CB C 60.699 -6.962 9.847 1.00 . A A . 27 ASP CB 1 1
20 25913 1 1 27 ASP CG C 60.219 -5.580 10.298 1.00 . A A . 27 ASP CG 1 1
20 25914 1 1 27 ASP H H 61.283 -5.532 7.803 1.00 . A A . 27 ASP H 1 1
20 25915 1 1 27 ASP HA H 62.769 -6.430 10.039 1.00 . A A . 27 ASP HA 1 1
20 25916 1 1 27 ASP HB2 H 60.038 -7.341 9.082 1.00 . A A . 27 ASP HB2 1 1
20 25917 1 1 27 ASP HB3 H 60.695 -7.634 10.693 1.00 . A A . 27 ASP HB3 1 1
20 25918 1 1 27 ASP N N 62.112 -5.972 8.085 1.00 . A A . 27 ASP N 1 1
20 25919 1 1 27 ASP O O 62.991 -9.036 9.752 1.00 . A A . 27 ASP O 1 1
20 25920 1 1 27 ASP OD1 O 60.127 -4.704 9.453 1.00 . A A . 27 ASP OD1 1 1
20 25921 1 1 27 ASP OD2 O 59.952 -5.422 11.477 1.00 . A A . 27 ASP OD2 1 1
20 25922 1 1 28 MET C C 64.642 -9.978 7.342 1.00 . A A . 28 MET C 1 1
20 25923 1 1 28 MET CA C 63.119 -9.904 7.210 1.00 . A A . 28 MET CA 1 1
20 25924 1 1 28 MET CB C 62.725 -10.144 5.750 1.00 . A A . 28 MET CB 1 1
20 25925 1 1 28 MET CE C 64.317 -12.516 4.837 1.00 . A A . 28 MET CE 1 1
20 25926 1 1 28 MET CG C 61.948 -11.458 5.640 1.00 . A A . 28 MET CG 1 1
20 25927 1 1 28 MET H H 62.336 -7.911 6.969 1.00 . A A . 28 MET H 1 1
20 25928 1 1 28 MET HA H 62.667 -10.661 7.832 1.00 . A A . 28 MET HA 1 1
20 25929 1 1 28 MET HB2 H 62.103 -9.328 5.408 1.00 . A A . 28 MET HB2 1 1
20 25930 1 1 28 MET HB3 H 63.614 -10.199 5.142 1.00 . A A . 28 MET HB3 1 1
20 25931 1 1 28 MET HE1 H 63.889 -11.962 4.013 1.00 . A A . 28 MET HE1 1 1
20 25932 1 1 28 MET HE2 H 65.111 -11.939 5.281 1.00 . A A . 28 MET HE2 1 1
20 25933 1 1 28 MET HE3 H 64.713 -13.456 4.478 1.00 . A A . 28 MET HE3 1 1
20 25934 1 1 28 MET HG2 H 61.106 -11.436 6.315 1.00 . A A . 28 MET HG2 1 1
20 25935 1 1 28 MET HG3 H 61.596 -11.584 4.627 1.00 . A A . 28 MET HG3 1 1
20 25936 1 1 28 MET N N 62.641 -8.559 7.638 1.00 . A A . 28 MET N 1 1
20 25937 1 1 28 MET O O 65.196 -11.001 7.690 1.00 . A A . 28 MET O 1 1
20 25938 1 1 28 MET SD S 63.037 -12.838 6.074 1.00 . A A . 28 MET SD 1 1
20 25939 1 1 29 PHE C C 67.240 -8.280 8.486 1.00 . A A . 29 PHE C 1 1
20 25940 1 1 29 PHE CA C 66.813 -8.913 7.160 1.00 . A A . 29 PHE CA 1 1
20 25941 1 1 29 PHE CB C 67.423 -8.115 6.000 1.00 . A A . 29 PHE CB 1 1
20 25942 1 1 29 PHE CD1 C 65.866 -9.167 4.316 1.00 . A A . 29 PHE CD1 1 1
20 25943 1 1 29 PHE CD2 C 66.071 -6.752 4.365 1.00 . A A . 29 PHE CD2 1 1
20 25944 1 1 29 PHE CE1 C 64.943 -9.067 3.269 1.00 . A A . 29 PHE CE1 1 1
20 25945 1 1 29 PHE CE2 C 65.146 -6.652 3.318 1.00 . A A . 29 PHE CE2 1 1
20 25946 1 1 29 PHE CG C 66.430 -8.009 4.864 1.00 . A A . 29 PHE CG 1 1
20 25947 1 1 29 PHE CZ C 64.582 -7.810 2.770 1.00 . A A . 29 PHE CZ 1 1
20 25948 1 1 29 PHE H H 64.858 -8.089 6.773 1.00 . A A . 29 PHE H 1 1
20 25949 1 1 29 PHE HA H 67.168 -9.932 7.118 1.00 . A A . 29 PHE HA 1 1
20 25950 1 1 29 PHE HB2 H 67.678 -7.124 6.345 1.00 . A A . 29 PHE HB2 1 1
20 25951 1 1 29 PHE HB3 H 68.315 -8.613 5.650 1.00 . A A . 29 PHE HB3 1 1
20 25952 1 1 29 PHE HD1 H 66.145 -10.136 4.702 1.00 . A A . 29 PHE HD1 1 1
20 25953 1 1 29 PHE HD2 H 66.508 -5.860 4.787 1.00 . A A . 29 PHE HD2 1 1
20 25954 1 1 29 PHE HE1 H 64.507 -9.961 2.847 1.00 . A A . 29 PHE HE1 1 1
20 25955 1 1 29 PHE HE2 H 64.869 -5.683 2.934 1.00 . A A . 29 PHE HE2 1 1
20 25956 1 1 29 PHE HZ H 63.869 -7.733 1.963 1.00 . A A . 29 PHE HZ 1 1
20 25957 1 1 29 PHE N N 65.324 -8.902 7.058 1.00 . A A . 29 PHE N 1 1
20 25958 1 1 29 PHE O O 68.399 -7.977 8.695 1.00 . A A . 29 PHE O 1 1
20 25959 1 1 30 ASP C C 67.095 -8.551 11.678 1.00 . A A . 30 ASP C 1 1
20 25960 1 1 30 ASP CA C 66.676 -7.458 10.693 1.00 . A A . 30 ASP CA 1 1
20 25961 1 1 30 ASP CB C 65.469 -6.699 11.252 1.00 . A A . 30 ASP CB 1 1
20 25962 1 1 30 ASP CG C 64.424 -7.693 11.761 1.00 . A A . 30 ASP CG 1 1
20 25963 1 1 30 ASP H H 65.387 -8.324 9.197 1.00 . A A . 30 ASP H 1 1
20 25964 1 1 30 ASP HA H 67.497 -6.771 10.551 1.00 . A A . 30 ASP HA 1 1
20 25965 1 1 30 ASP HB2 H 65.791 -6.066 12.067 1.00 . A A . 30 ASP HB2 1 1
20 25966 1 1 30 ASP HB3 H 65.035 -6.090 10.474 1.00 . A A . 30 ASP HB3 1 1
20 25967 1 1 30 ASP N N 66.317 -8.075 9.384 1.00 . A A . 30 ASP N 1 1
20 25968 1 1 30 ASP O O 66.594 -8.629 12.782 1.00 . A A . 30 ASP O 1 1
20 25969 1 1 30 ASP OD1 O 64.558 -8.869 11.465 1.00 . A A . 30 ASP OD1 1 1
20 25970 1 1 30 ASP OD2 O 63.506 -7.262 12.439 1.00 . A A . 30 ASP OD2 1 1
20 25971 1 1 31 ALA C C 69.151 -9.865 13.424 1.00 . A A . 31 ALA C 1 1
20 25972 1 1 31 ALA CA C 68.457 -10.481 12.207 1.00 . A A . 31 ALA CA 1 1
20 25973 1 1 31 ALA CB C 69.436 -11.399 11.473 1.00 . A A . 31 ALA CB 1 1
20 25974 1 1 31 ALA H H 68.403 -9.318 10.395 1.00 . A A . 31 ALA H 1 1
20 25975 1 1 31 ALA HA H 67.601 -11.055 12.531 1.00 . A A . 31 ALA HA 1 1
20 25976 1 1 31 ALA HB1 H 69.374 -11.217 10.410 1.00 . A A . 31 ALA HB1 1 1
20 25977 1 1 31 ALA HB2 H 70.441 -11.200 11.815 1.00 . A A . 31 ALA HB2 1 1
20 25978 1 1 31 ALA HB3 H 69.184 -12.430 11.675 1.00 . A A . 31 ALA HB3 1 1
20 25979 1 1 31 ALA N N 68.009 -9.397 11.289 1.00 . A A . 31 ALA N 1 1
20 25980 1 1 31 ALA O O 69.420 -10.535 14.401 1.00 . A A . 31 ALA O 1 1
20 25981 1 1 32 ASP C C 69.126 -7.808 15.687 1.00 . A A . 32 ASP C 1 1
20 25982 1 1 32 ASP CA C 70.115 -7.937 14.527 1.00 . A A . 32 ASP CA 1 1
20 25983 1 1 32 ASP CB C 70.596 -6.544 14.113 1.00 . A A . 32 ASP CB 1 1
20 25984 1 1 32 ASP CG C 71.486 -6.659 12.873 1.00 . A A . 32 ASP CG 1 1
20 25985 1 1 32 ASP H H 69.214 -8.072 12.575 1.00 . A A . 32 ASP H 1 1
20 25986 1 1 32 ASP HA H 70.959 -8.532 14.838 1.00 . A A . 32 ASP HA 1 1
20 25987 1 1 32 ASP HB2 H 69.742 -5.922 13.889 1.00 . A A . 32 ASP HB2 1 1
20 25988 1 1 32 ASP HB3 H 71.162 -6.105 14.920 1.00 . A A . 32 ASP HB3 1 1
20 25989 1 1 32 ASP N N 69.440 -8.595 13.373 1.00 . A A . 32 ASP N 1 1
20 25990 1 1 32 ASP O O 69.473 -7.997 16.835 1.00 . A A . 32 ASP O 1 1
20 25991 1 1 32 ASP OD1 O 71.298 -7.597 12.118 1.00 . A A . 32 ASP OD1 1 1
20 25992 1 1 32 ASP OD2 O 72.340 -5.806 12.702 1.00 . A A . 32 ASP OD2 1 1
20 25993 1 1 33 GLY C C 66.944 -5.924 17.052 1.00 . A A . 33 GLY C 1 1
20 25994 1 1 33 GLY CA C 66.886 -7.344 16.484 1.00 . A A . 33 GLY CA 1 1
20 25995 1 1 33 GLY H H 67.634 -7.337 14.464 1.00 . A A . 33 GLY H 1 1
20 25996 1 1 33 GLY HA2 H 65.899 -7.535 16.085 1.00 . A A . 33 GLY HA2 1 1
20 25997 1 1 33 GLY HA3 H 67.100 -8.052 17.270 1.00 . A A . 33 GLY HA3 1 1
20 25998 1 1 33 GLY N N 67.894 -7.486 15.397 1.00 . A A . 33 GLY N 1 1
20 25999 1 1 33 GLY O O 66.073 -5.504 17.787 1.00 . A A . 33 GLY O 1 1
20 26000 1 1 34 GLY C C 67.206 -2.858 16.392 1.00 . A A . 34 GLY C 1 1
20 26001 1 1 34 GLY CA C 68.075 -3.790 17.235 1.00 . A A . 34 GLY CA 1 1
20 26002 1 1 34 GLY H H 68.655 -5.541 16.120 1.00 . A A . 34 GLY H 1 1
20 26003 1 1 34 GLY HA2 H 67.746 -3.763 18.265 1.00 . A A . 34 GLY HA2 1 1
20 26004 1 1 34 GLY HA3 H 69.103 -3.467 17.178 1.00 . A A . 34 GLY HA3 1 1
20 26005 1 1 34 GLY N N 67.963 -5.183 16.715 1.00 . A A . 34 GLY N 1 1
20 26006 1 1 34 GLY O O 66.978 -1.717 16.743 1.00 . A A . 34 GLY O 1 1
20 26007 1 1 35 GLY C C 66.685 -1.957 13.237 1.00 . A A . 35 GLY C 1 1
20 26008 1 1 35 GLY CA C 65.859 -2.476 14.415 1.00 . A A . 35 GLY CA 1 1
20 26009 1 1 35 GLY H H 66.909 -4.258 15.015 1.00 . A A . 35 GLY H 1 1
20 26010 1 1 35 GLY HA2 H 65.025 -3.056 14.045 1.00 . A A . 35 GLY HA2 1 1
20 26011 1 1 35 GLY HA3 H 65.492 -1.638 14.989 1.00 . A A . 35 GLY HA3 1 1
20 26012 1 1 35 GLY N N 66.715 -3.335 15.282 1.00 . A A . 35 GLY N 1 1
20 26013 1 1 35 GLY O O 66.508 -0.843 12.785 1.00 . A A . 35 GLY O 1 1
20 26014 1 1 36 ASP C C 68.955 -3.528 10.834 1.00 . A A . 36 ASP C 1 1
20 26015 1 1 36 ASP CA C 68.427 -2.307 11.591 1.00 . A A . 36 ASP CA 1 1
20 26016 1 1 36 ASP CB C 69.605 -1.483 12.112 1.00 . A A . 36 ASP CB 1 1
20 26017 1 1 36 ASP CG C 70.368 -2.293 13.161 1.00 . A A . 36 ASP CG 1 1
20 26018 1 1 36 ASP H H 67.716 -3.650 13.117 1.00 . A A . 36 ASP H 1 1
20 26019 1 1 36 ASP HA H 67.830 -1.700 10.924 1.00 . A A . 36 ASP HA 1 1
20 26020 1 1 36 ASP HB2 H 70.266 -1.241 11.293 1.00 . A A . 36 ASP HB2 1 1
20 26021 1 1 36 ASP HB3 H 69.238 -0.573 12.561 1.00 . A A . 36 ASP HB3 1 1
20 26022 1 1 36 ASP N N 67.588 -2.755 12.738 1.00 . A A . 36 ASP N 1 1
20 26023 1 1 36 ASP O O 69.026 -4.617 11.366 1.00 . A A . 36 ASP O 1 1
20 26024 1 1 36 ASP OD1 O 69.872 -3.338 13.550 1.00 . A A . 36 ASP OD1 1 1
20 26025 1 1 36 ASP OD2 O 71.435 -1.856 13.559 1.00 . A A . 36 ASP OD2 1 1
20 26026 1 1 37 ILE C C 71.294 -4.198 8.380 1.00 . A A . 37 ILE C 1 1
20 26027 1 1 37 ILE CA C 69.858 -4.497 8.806 1.00 . A A . 37 ILE CA 1 1
20 26028 1 1 37 ILE CB C 68.972 -4.711 7.565 1.00 . A A . 37 ILE CB 1 1
20 26029 1 1 37 ILE CD1 C 68.909 -5.429 5.164 1.00 . A A . 37 ILE CD1 1 1
20 26030 1 1 37 ILE CG1 C 69.769 -5.373 6.428 1.00 . A A . 37 ILE CG1 1 1
20 26031 1 1 37 ILE CG2 C 68.436 -3.364 7.081 1.00 . A A . 37 ILE CG2 1 1
20 26032 1 1 37 ILE H H 69.266 -2.463 9.189 1.00 . A A . 37 ILE H 1 1
20 26033 1 1 37 ILE HA H 69.843 -5.390 9.415 1.00 . A A . 37 ILE HA 1 1
20 26034 1 1 37 ILE HB H 68.144 -5.350 7.833 1.00 . A A . 37 ILE HB 1 1
20 26035 1 1 37 ILE HD11 H 67.992 -4.885 5.329 1.00 . A A . 37 ILE HD11 1 1
20 26036 1 1 37 ILE HD12 H 69.449 -4.985 4.341 1.00 . A A . 37 ILE HD12 1 1
20 26037 1 1 37 ILE HD13 H 68.683 -6.458 4.930 1.00 . A A . 37 ILE HD13 1 1
20 26038 1 1 37 ILE HG12 H 70.657 -4.793 6.226 1.00 . A A . 37 ILE HG12 1 1
20 26039 1 1 37 ILE HG13 H 70.047 -6.374 6.717 1.00 . A A . 37 ILE HG13 1 1
20 26040 1 1 37 ILE HG21 H 69.241 -2.644 7.060 1.00 . A A . 37 ILE HG21 1 1
20 26041 1 1 37 ILE HG22 H 68.028 -3.474 6.086 1.00 . A A . 37 ILE HG22 1 1
20 26042 1 1 37 ILE HG23 H 67.663 -3.021 7.752 1.00 . A A . 37 ILE HG23 1 1
20 26043 1 1 37 ILE N N 69.330 -3.350 9.598 1.00 . A A . 37 ILE N 1 1
20 26044 1 1 37 ILE O O 71.761 -3.080 8.459 1.00 . A A . 37 ILE O 1 1
20 26045 1 1 38 SER C C 73.349 -4.646 5.957 1.00 . A A . 38 SER C 1 1
20 26046 1 1 38 SER CA C 73.384 -4.980 7.447 1.00 . A A . 38 SER CA 1 1
20 26047 1 1 38 SER CB C 74.200 -6.253 7.673 1.00 . A A . 38 SER CB 1 1
20 26048 1 1 38 SER H H 71.571 -6.081 7.838 1.00 . A A . 38 SER H 1 1
20 26049 1 1 38 SER HA H 73.826 -4.159 7.994 1.00 . A A . 38 SER HA 1 1
20 26050 1 1 38 SER HB2 H 73.795 -7.054 7.077 1.00 . A A . 38 SER HB2 1 1
20 26051 1 1 38 SER HB3 H 75.228 -6.077 7.382 1.00 . A A . 38 SER HB3 1 1
20 26052 1 1 38 SER HG H 74.900 -6.231 9.488 1.00 . A A . 38 SER HG 1 1
20 26053 1 1 38 SER N N 71.983 -5.193 7.907 1.00 . A A . 38 SER N 1 1
20 26054 1 1 38 SER O O 72.505 -5.131 5.229 1.00 . A A . 38 SER O 1 1
20 26055 1 1 38 SER OG O 74.137 -6.614 9.046 1.00 . A A . 38 SER OG 1 1
20 26056 1 1 39 THR C C 74.608 -4.698 3.213 1.00 . A A . 39 THR C 1 1
20 26057 1 1 39 THR CA C 74.216 -3.472 4.042 1.00 . A A . 39 THR CA 1 1
20 26058 1 1 39 THR CB C 75.188 -2.326 3.754 1.00 . A A . 39 THR CB 1 1
20 26059 1 1 39 THR CG2 C 75.128 -1.301 4.889 1.00 . A A . 39 THR CG2 1 1
20 26060 1 1 39 THR H H 74.913 -3.426 6.082 1.00 . A A . 39 THR H 1 1
20 26061 1 1 39 THR HA H 73.218 -3.164 3.774 1.00 . A A . 39 THR HA 1 1
20 26062 1 1 39 THR HB H 74.908 -1.847 2.828 1.00 . A A . 39 THR HB 1 1
20 26063 1 1 39 THR HG1 H 76.856 -2.959 4.532 1.00 . A A . 39 THR HG1 1 1
20 26064 1 1 39 THR HG21 H 74.428 -1.636 5.642 1.00 . A A . 39 THR HG21 1 1
20 26065 1 1 39 THR HG22 H 76.108 -1.196 5.331 1.00 . A A . 39 THR HG22 1 1
20 26066 1 1 39 THR HG23 H 74.805 -0.348 4.497 1.00 . A A . 39 THR HG23 1 1
20 26067 1 1 39 THR N N 74.240 -3.819 5.487 1.00 . A A . 39 THR N 1 1
20 26068 1 1 39 THR O O 74.371 -4.757 2.023 1.00 . A A . 39 THR O 1 1
20 26069 1 1 39 THR OG1 O 76.507 -2.842 3.645 1.00 . A A . 39 THR OG1 1 1
20 26070 1 1 40 LYS C C 74.369 -7.764 2.813 1.00 . A A . 40 LYS C 1 1
20 26071 1 1 40 LYS CA C 75.604 -6.901 3.079 1.00 . A A . 40 LYS CA 1 1
20 26072 1 1 40 LYS CB C 76.615 -7.701 3.904 1.00 . A A . 40 LYS CB 1 1
20 26073 1 1 40 LYS CD C 75.796 -9.719 5.128 1.00 . A A . 40 LYS CD 1 1
20 26074 1 1 40 LYS CE C 75.775 -10.286 6.549 1.00 . A A . 40 LYS CE 1 1
20 26075 1 1 40 LYS CG C 75.947 -8.197 5.188 1.00 . A A . 40 LYS CG 1 1
20 26076 1 1 40 LYS H H 75.383 -5.616 4.794 1.00 . A A . 40 LYS H 1 1
20 26077 1 1 40 LYS HA H 76.053 -6.615 2.139 1.00 . A A . 40 LYS HA 1 1
20 26078 1 1 40 LYS HB2 H 76.962 -8.546 3.326 1.00 . A A . 40 LYS HB2 1 1
20 26079 1 1 40 LYS HB3 H 77.453 -7.068 4.157 1.00 . A A . 40 LYS HB3 1 1
20 26080 1 1 40 LYS HD2 H 74.872 -9.968 4.626 1.00 . A A . 40 LYS HD2 1 1
20 26081 1 1 40 LYS HD3 H 76.627 -10.144 4.586 1.00 . A A . 40 LYS HD3 1 1
20 26082 1 1 40 LYS HE2 H 76.787 -10.458 6.882 1.00 . A A . 40 LYS HE2 1 1
20 26083 1 1 40 LYS HE3 H 75.293 -9.580 7.211 1.00 . A A . 40 LYS HE3 1 1
20 26084 1 1 40 LYS HG2 H 76.558 -7.929 6.037 1.00 . A A . 40 LYS HG2 1 1
20 26085 1 1 40 LYS HG3 H 74.973 -7.744 5.285 1.00 . A A . 40 LYS HG3 1 1
20 26086 1 1 40 LYS HZ1 H 74.538 -11.697 5.647 1.00 . A A . 40 LYS HZ1 1 1
20 26087 1 1 40 LYS HZ2 H 75.680 -12.359 6.713 1.00 . A A . 40 LYS HZ2 1 1
20 26088 1 1 40 LYS HZ3 H 74.316 -11.552 7.326 1.00 . A A . 40 LYS HZ3 1 1
20 26089 1 1 40 LYS N N 75.203 -5.680 3.833 1.00 . A A . 40 LYS N 1 1
20 26090 1 1 40 LYS NZ N 75.020 -11.571 6.559 1.00 . A A . 40 LYS NZ 1 1
20 26091 1 1 40 LYS O O 74.407 -8.702 2.040 1.00 . A A . 40 LYS O 1 1
20 26092 1 1 41 ALA C C 71.226 -7.687 2.086 1.00 . A A . 41 ALA C 1 1
20 26093 1 1 41 ALA CA C 72.037 -8.266 3.248 1.00 . A A . 41 ALA CA 1 1
20 26094 1 1 41 ALA CB C 71.189 -8.232 4.521 1.00 . A A . 41 ALA CB 1 1
20 26095 1 1 41 ALA H H 73.266 -6.706 4.078 1.00 . A A . 41 ALA H 1 1
20 26096 1 1 41 ALA HA H 72.305 -9.288 3.024 1.00 . A A . 41 ALA HA 1 1
20 26097 1 1 41 ALA HB1 H 71.807 -7.936 5.357 1.00 . A A . 41 ALA HB1 1 1
20 26098 1 1 41 ALA HB2 H 70.385 -7.522 4.400 1.00 . A A . 41 ALA HB2 1 1
20 26099 1 1 41 ALA HB3 H 70.779 -9.214 4.708 1.00 . A A . 41 ALA HB3 1 1
20 26100 1 1 41 ALA N N 73.274 -7.462 3.456 1.00 . A A . 41 ALA N 1 1
20 26101 1 1 41 ALA O O 70.154 -8.161 1.770 1.00 . A A . 41 ALA O 1 1
20 26102 1 1 42 LEU C C 70.832 -7.103 -0.807 1.00 . A A . 42 LEU C 1 1
20 26103 1 1 42 LEU CA C 70.975 -6.064 0.308 1.00 . A A . 42 LEU CA 1 1
20 26104 1 1 42 LEU CB C 71.737 -4.849 -0.236 1.00 . A A . 42 LEU CB 1 1
20 26105 1 1 42 LEU CD1 C 69.825 -3.462 0.617 1.00 . A A . 42 LEU CD1 1 1
20 26106 1 1 42 LEU CD2 C 71.921 -3.637 1.944 1.00 . A A . 42 LEU CD2 1 1
20 26107 1 1 42 LEU CG C 71.345 -3.581 0.532 1.00 . A A . 42 LEU CG 1 1
20 26108 1 1 42 LEU H H 72.595 -6.295 1.713 1.00 . A A . 42 LEU H 1 1
20 26109 1 1 42 LEU HA H 69.996 -5.760 0.645 1.00 . A A . 42 LEU HA 1 1
20 26110 1 1 42 LEU HB2 H 72.799 -5.018 -0.129 1.00 . A A . 42 LEU HB2 1 1
20 26111 1 1 42 LEU HB3 H 71.502 -4.718 -1.281 1.00 . A A . 42 LEU HB3 1 1
20 26112 1 1 42 LEU HD11 H 69.380 -3.861 -0.281 1.00 . A A . 42 LEU HD11 1 1
20 26113 1 1 42 LEU HD12 H 69.470 -4.017 1.475 1.00 . A A . 42 LEU HD12 1 1
20 26114 1 1 42 LEU HD13 H 69.553 -2.424 0.726 1.00 . A A . 42 LEU HD13 1 1
20 26115 1 1 42 LEU HD21 H 71.933 -4.659 2.291 1.00 . A A . 42 LEU HD21 1 1
20 26116 1 1 42 LEU HD22 H 72.927 -3.246 1.937 1.00 . A A . 42 LEU HD22 1 1
20 26117 1 1 42 LEU HD23 H 71.308 -3.041 2.606 1.00 . A A . 42 LEU HD23 1 1
20 26118 1 1 42 LEU HG H 71.741 -2.716 0.018 1.00 . A A . 42 LEU HG 1 1
20 26119 1 1 42 LEU N N 71.728 -6.665 1.446 1.00 . A A . 42 LEU N 1 1
20 26120 1 1 42 LEU O O 69.746 -7.383 -1.273 1.00 . A A . 42 LEU O 1 1
20 26121 1 1 43 GLY C C 70.686 -9.642 -2.075 1.00 . A A . 43 GLY C 1 1
20 26122 1 1 43 GLY CA C 71.858 -8.691 -2.325 1.00 . A A . 43 GLY CA 1 1
20 26123 1 1 43 GLY H H 72.789 -7.427 -0.850 1.00 . A A . 43 GLY H 1 1
20 26124 1 1 43 GLY HA2 H 71.723 -8.195 -3.275 1.00 . A A . 43 GLY HA2 1 1
20 26125 1 1 43 GLY HA3 H 72.777 -9.258 -2.341 1.00 . A A . 43 GLY HA3 1 1
20 26126 1 1 43 GLY N N 71.923 -7.672 -1.238 1.00 . A A . 43 GLY N 1 1
20 26127 1 1 43 GLY O O 70.022 -10.077 -2.994 1.00 . A A . 43 GLY O 1 1
20 26128 1 1 44 THR C C 67.970 -10.149 -0.728 1.00 . A A . 44 THR C 1 1
20 26129 1 1 44 THR CA C 69.295 -10.891 -0.539 1.00 . A A . 44 THR CA 1 1
20 26130 1 1 44 THR CB C 69.404 -11.383 0.906 1.00 . A A . 44 THR CB 1 1
20 26131 1 1 44 THR CG2 C 68.280 -12.378 1.196 1.00 . A A . 44 THR CG2 1 1
20 26132 1 1 44 THR H H 70.970 -9.608 -0.110 1.00 . A A . 44 THR H 1 1
20 26133 1 1 44 THR HA H 69.332 -11.737 -1.211 1.00 . A A . 44 THR HA 1 1
20 26134 1 1 44 THR HB H 69.318 -10.544 1.580 1.00 . A A . 44 THR HB 1 1
20 26135 1 1 44 THR HG1 H 70.887 -12.477 0.282 1.00 . A A . 44 THR HG1 1 1
20 26136 1 1 44 THR HG21 H 67.358 -12.013 0.768 1.00 . A A . 44 THR HG21 1 1
20 26137 1 1 44 THR HG22 H 68.526 -13.335 0.758 1.00 . A A . 44 THR HG22 1 1
20 26138 1 1 44 THR HG23 H 68.163 -12.489 2.264 1.00 . A A . 44 THR HG23 1 1
20 26139 1 1 44 THR N N 70.424 -9.969 -0.840 1.00 . A A . 44 THR N 1 1
20 26140 1 1 44 THR O O 67.064 -10.634 -1.376 1.00 . A A . 44 THR O 1 1
20 26141 1 1 44 THR OG1 O 70.661 -12.017 1.094 1.00 . A A . 44 THR OG1 1 1
20 26142 1 1 45 VAL C C 66.204 -8.107 -1.789 1.00 . A A . 45 VAL C 1 1
20 26143 1 1 45 VAL CA C 66.584 -8.206 -0.310 1.00 . A A . 45 VAL CA 1 1
20 26144 1 1 45 VAL CB C 66.780 -6.797 0.255 1.00 . A A . 45 VAL CB 1 1
20 26145 1 1 45 VAL CG1 C 65.425 -6.094 0.353 1.00 . A A . 45 VAL CG1 1 1
20 26146 1 1 45 VAL CG2 C 67.406 -6.889 1.648 1.00 . A A . 45 VAL CG2 1 1
20 26147 1 1 45 VAL H H 68.593 -8.608 0.357 1.00 . A A . 45 VAL H 1 1
20 26148 1 1 45 VAL HA H 65.793 -8.703 0.233 1.00 . A A . 45 VAL HA 1 1
20 26149 1 1 45 VAL HB H 67.431 -6.235 -0.399 1.00 . A A . 45 VAL HB 1 1
20 26150 1 1 45 VAL HG11 H 64.650 -6.827 0.514 1.00 . A A . 45 VAL HG11 1 1
20 26151 1 1 45 VAL HG12 H 65.440 -5.397 1.177 1.00 . A A . 45 VAL HG12 1 1
20 26152 1 1 45 VAL HG13 H 65.231 -5.561 -0.567 1.00 . A A . 45 VAL HG13 1 1
20 26153 1 1 45 VAL HG21 H 67.067 -7.790 2.138 1.00 . A A . 45 VAL HG21 1 1
20 26154 1 1 45 VAL HG22 H 68.481 -6.911 1.558 1.00 . A A . 45 VAL HG22 1 1
20 26155 1 1 45 VAL HG23 H 67.112 -6.029 2.231 1.00 . A A . 45 VAL HG23 1 1
20 26156 1 1 45 VAL N N 67.849 -8.978 -0.165 1.00 . A A . 45 VAL N 1 1
20 26157 1 1 45 VAL O O 65.158 -8.566 -2.203 1.00 . A A . 45 VAL O 1 1
20 26158 1 1 46 MET C C 66.258 -8.719 -4.594 1.00 . A A . 46 MET C 1 1
20 26159 1 1 46 MET CA C 66.729 -7.372 -4.039 1.00 . A A . 46 MET CA 1 1
20 26160 1 1 46 MET CB C 67.982 -6.922 -4.792 1.00 . A A . 46 MET CB 1 1
20 26161 1 1 46 MET CE C 68.258 -2.924 -4.313 1.00 . A A . 46 MET CE 1 1
20 26162 1 1 46 MET CG C 68.511 -5.624 -4.178 1.00 . A A . 46 MET CG 1 1
20 26163 1 1 46 MET H H 67.880 -7.140 -2.231 1.00 . A A . 46 MET H 1 1
20 26164 1 1 46 MET HA H 65.948 -6.637 -4.169 1.00 . A A . 46 MET HA 1 1
20 26165 1 1 46 MET HB2 H 68.739 -7.690 -4.722 1.00 . A A . 46 MET HB2 1 1
20 26166 1 1 46 MET HB3 H 67.736 -6.753 -5.831 1.00 . A A . 46 MET HB3 1 1
20 26167 1 1 46 MET HE1 H 69.185 -3.102 -3.787 1.00 . A A . 46 MET HE1 1 1
20 26168 1 1 46 MET HE2 H 68.462 -2.730 -5.359 1.00 . A A . 46 MET HE2 1 1
20 26169 1 1 46 MET HE3 H 67.762 -2.068 -3.884 1.00 . A A . 46 MET HE3 1 1
20 26170 1 1 46 MET HG2 H 68.835 -5.812 -3.166 1.00 . A A . 46 MET HG2 1 1
20 26171 1 1 46 MET HG3 H 69.343 -5.263 -4.764 1.00 . A A . 46 MET HG3 1 1
20 26172 1 1 46 MET N N 67.044 -7.507 -2.587 1.00 . A A . 46 MET N 1 1
20 26173 1 1 46 MET O O 65.450 -8.778 -5.499 1.00 . A A . 46 MET O 1 1
20 26174 1 1 46 MET SD S 67.194 -4.381 -4.167 1.00 . A A . 46 MET SD 1 1
20 26175 1 1 47 ARG C C 64.895 -11.422 -4.136 1.00 . A A . 47 ARG C 1 1
20 26176 1 1 47 ARG CA C 66.336 -11.139 -4.567 1.00 . A A . 47 ARG CA 1 1
20 26177 1 1 47 ARG CB C 67.260 -12.214 -3.991 1.00 . A A . 47 ARG CB 1 1
20 26178 1 1 47 ARG CD C 68.267 -12.461 -6.265 1.00 . A A . 47 ARG CD 1 1
20 26179 1 1 47 ARG CG C 68.570 -12.235 -4.782 1.00 . A A . 47 ARG CG 1 1
20 26180 1 1 47 ARG CZ C 69.088 -13.873 -8.052 1.00 . A A . 47 ARG CZ 1 1
20 26181 1 1 47 ARG H H 67.408 -9.734 -3.333 1.00 . A A . 47 ARG H 1 1
20 26182 1 1 47 ARG HA H 66.398 -11.151 -5.645 1.00 . A A . 47 ARG HA 1 1
20 26183 1 1 47 ARG HB2 H 67.468 -11.993 -2.955 1.00 . A A . 47 ARG HB2 1 1
20 26184 1 1 47 ARG HB3 H 66.782 -13.178 -4.067 1.00 . A A . 47 ARG HB3 1 1
20 26185 1 1 47 ARG HD2 H 67.238 -12.767 -6.380 1.00 . A A . 47 ARG HD2 1 1
20 26186 1 1 47 ARG HD3 H 68.434 -11.543 -6.811 1.00 . A A . 47 ARG HD3 1 1
20 26187 1 1 47 ARG HE H 69.810 -13.962 -6.206 1.00 . A A . 47 ARG HE 1 1
20 26188 1 1 47 ARG HG2 H 69.080 -11.291 -4.659 1.00 . A A . 47 ARG HG2 1 1
20 26189 1 1 47 ARG HG3 H 69.197 -13.035 -4.420 1.00 . A A . 47 ARG HG3 1 1
20 26190 1 1 47 ARG HH11 H 69.690 -12.092 -8.741 1.00 . A A . 47 ARG HH11 1 1
20 26191 1 1 47 ARG HH12 H 69.336 -13.283 -9.950 1.00 . A A . 47 ARG HH12 1 1
20 26192 1 1 47 ARG HH21 H 68.469 -15.735 -7.656 1.00 . A A . 47 ARG HH21 1 1
20 26193 1 1 47 ARG HH22 H 68.647 -15.346 -9.335 1.00 . A A . 47 ARG HH22 1 1
20 26194 1 1 47 ARG N N 66.755 -9.801 -4.062 1.00 . A A . 47 ARG N 1 1
20 26195 1 1 47 ARG NE N 69.163 -13.525 -6.797 1.00 . A A . 47 ARG NE 1 1
20 26196 1 1 47 ARG NH1 N 69.396 -13.016 -8.988 1.00 . A A . 47 ARG NH1 1 1
20 26197 1 1 47 ARG NH2 N 68.705 -15.080 -8.373 1.00 . A A . 47 ARG NH2 1 1
20 26198 1 1 47 ARG O O 64.102 -11.944 -4.895 1.00 . A A . 47 ARG O 1 1
20 26199 1 1 48 MET C C 62.196 -10.379 -3.158 1.00 . A A . 48 MET C 1 1
20 26200 1 1 48 MET CA C 63.158 -11.335 -2.452 1.00 . A A . 48 MET CA 1 1
20 26201 1 1 48 MET CB C 63.085 -11.106 -0.940 1.00 . A A . 48 MET CB 1 1
20 26202 1 1 48 MET CE C 65.022 -12.303 1.465 1.00 . A A . 48 MET CE 1 1
20 26203 1 1 48 MET CG C 62.904 -12.447 -0.227 1.00 . A A . 48 MET CG 1 1
20 26204 1 1 48 MET H H 65.201 -10.664 -2.328 1.00 . A A . 48 MET H 1 1
20 26205 1 1 48 MET HA H 62.880 -12.355 -2.673 1.00 . A A . 48 MET HA 1 1
20 26206 1 1 48 MET HB2 H 63.999 -10.638 -0.603 1.00 . A A . 48 MET HB2 1 1
20 26207 1 1 48 MET HB3 H 62.248 -10.464 -0.713 1.00 . A A . 48 MET HB3 1 1
20 26208 1 1 48 MET HE1 H 65.365 -11.717 0.623 1.00 . A A . 48 MET HE1 1 1
20 26209 1 1 48 MET HE2 H 65.434 -11.906 2.381 1.00 . A A . 48 MET HE2 1 1
20 26210 1 1 48 MET HE3 H 65.341 -13.324 1.341 1.00 . A A . 48 MET HE3 1 1
20 26211 1 1 48 MET HG2 H 61.894 -12.800 -0.376 1.00 . A A . 48 MET HG2 1 1
20 26212 1 1 48 MET HG3 H 63.600 -13.166 -0.633 1.00 . A A . 48 MET HG3 1 1
20 26213 1 1 48 MET N N 64.547 -11.084 -2.926 1.00 . A A . 48 MET N 1 1
20 26214 1 1 48 MET O O 61.325 -10.793 -3.900 1.00 . A A . 48 MET O 1 1
20 26215 1 1 48 MET SD S 63.216 -12.237 1.543 1.00 . A A . 48 MET SD 1 1
20 26216 1 1 49 LEU C C 61.272 -8.487 -5.069 1.00 . A A . 49 LEU C 1 1
20 26217 1 1 49 LEU CA C 61.438 -8.118 -3.593 1.00 . A A . 49 LEU CA 1 1
20 26218 1 1 49 LEU CB C 62.037 -6.712 -3.484 1.00 . A A . 49 LEU CB 1 1
20 26219 1 1 49 LEU CD1 C 62.868 -5.005 -1.860 1.00 . A A . 49 LEU CD1 1 1
20 26220 1 1 49 LEU CD2 C 61.628 -7.007 -1.031 1.00 . A A . 49 LEU CD2 1 1
20 26221 1 1 49 LEU CG C 62.618 -6.497 -2.083 1.00 . A A . 49 LEU CG 1 1
20 26222 1 1 49 LEU H H 63.051 -8.791 -2.332 1.00 . A A . 49 LEU H 1 1
20 26223 1 1 49 LEU HA H 60.474 -8.138 -3.106 1.00 . A A . 49 LEU HA 1 1
20 26224 1 1 49 LEU HB2 H 62.821 -6.600 -4.219 1.00 . A A . 49 LEU HB2 1 1
20 26225 1 1 49 LEU HB3 H 61.265 -5.979 -3.666 1.00 . A A . 49 LEU HB3 1 1
20 26226 1 1 49 LEU HD11 H 62.485 -4.447 -2.701 1.00 . A A . 49 LEU HD11 1 1
20 26227 1 1 49 LEU HD12 H 62.367 -4.688 -0.958 1.00 . A A . 49 LEU HD12 1 1
20 26228 1 1 49 LEU HD13 H 63.929 -4.829 -1.763 1.00 . A A . 49 LEU HD13 1 1
20 26229 1 1 49 LEU HD21 H 60.658 -6.561 -1.203 1.00 . A A . 49 LEU HD21 1 1
20 26230 1 1 49 LEU HD22 H 61.548 -8.082 -1.102 1.00 . A A . 49 LEU HD22 1 1
20 26231 1 1 49 LEU HD23 H 61.978 -6.737 -0.046 1.00 . A A . 49 LEU HD23 1 1
20 26232 1 1 49 LEU HG H 63.551 -7.035 -1.994 1.00 . A A . 49 LEU HG 1 1
20 26233 1 1 49 LEU N N 62.345 -9.101 -2.935 1.00 . A A . 49 LEU N 1 1
20 26234 1 1 49 LEU O O 60.184 -8.773 -5.528 1.00 . A A . 49 LEU O 1 1
20 26235 1 1 50 GLY C C 63.428 -8.219 -8.017 1.00 . A A . 50 GLY C 1 1
20 26236 1 1 50 GLY CA C 62.245 -8.830 -7.262 1.00 . A A . 50 GLY CA 1 1
20 26237 1 1 50 GLY H H 63.211 -8.246 -5.426 1.00 . A A . 50 GLY H 1 1
20 26238 1 1 50 GLY HA2 H 62.259 -9.904 -7.375 1.00 . A A . 50 GLY HA2 1 1
20 26239 1 1 50 GLY HA3 H 61.325 -8.436 -7.665 1.00 . A A . 50 GLY HA3 1 1
20 26240 1 1 50 GLY N N 62.342 -8.481 -5.816 1.00 . A A . 50 GLY N 1 1
20 26241 1 1 50 GLY O O 63.935 -8.791 -8.962 1.00 . A A . 50 GLY O 1 1
20 26242 1 1 51 GLN C C 66.162 -7.422 -8.454 1.00 . A A . 51 GLN C 1 1
20 26243 1 1 51 GLN CA C 65.020 -6.414 -8.303 1.00 . A A . 51 GLN CA 1 1
20 26244 1 1 51 GLN CB C 65.504 -5.217 -7.483 1.00 . A A . 51 GLN CB 1 1
20 26245 1 1 51 GLN CD C 65.840 -2.741 -7.503 1.00 . A A . 51 GLN CD 1 1
20 26246 1 1 51 GLN CG C 65.243 -3.926 -8.262 1.00 . A A . 51 GLN CG 1 1
20 26247 1 1 51 GLN H H 63.448 -6.617 -6.844 1.00 . A A . 51 GLN H 1 1
20 26248 1 1 51 GLN HA H 64.706 -6.079 -9.280 1.00 . A A . 51 GLN HA 1 1
20 26249 1 1 51 GLN HB2 H 64.972 -5.185 -6.544 1.00 . A A . 51 GLN HB2 1 1
20 26250 1 1 51 GLN HB3 H 66.563 -5.313 -7.295 1.00 . A A . 51 GLN HB3 1 1
20 26251 1 1 51 GLN HE21 H 64.816 -1.385 -8.528 1.00 . A A . 51 GLN HE21 1 1
20 26252 1 1 51 GLN HE22 H 65.849 -0.763 -7.333 1.00 . A A . 51 GLN HE22 1 1
20 26253 1 1 51 GLN HG2 H 65.700 -3.996 -9.239 1.00 . A A . 51 GLN HG2 1 1
20 26254 1 1 51 GLN HG3 H 64.179 -3.780 -8.372 1.00 . A A . 51 GLN HG3 1 1
20 26255 1 1 51 GLN N N 63.871 -7.063 -7.608 1.00 . A A . 51 GLN N 1 1
20 26256 1 1 51 GLN NE2 N 65.471 -1.528 -7.815 1.00 . A A . 51 GLN NE2 1 1
20 26257 1 1 51 GLN O O 66.188 -8.448 -7.802 1.00 . A A . 51 GLN O 1 1
20 26258 1 1 51 GLN OE1 O 66.654 -2.919 -6.617 1.00 . A A . 51 GLN OE1 1 1
20 26259 1 1 52 ASN C C 69.487 -7.284 -9.927 1.00 . A A . 52 ASN C 1 1
20 26260 1 1 52 ASN CA C 68.246 -8.077 -9.503 1.00 . A A . 52 ASN CA 1 1
20 26261 1 1 52 ASN CB C 67.892 -9.093 -10.592 1.00 . A A . 52 ASN CB 1 1
20 26262 1 1 52 ASN CG C 68.947 -10.201 -10.621 1.00 . A A . 52 ASN CG 1 1
20 26263 1 1 52 ASN H H 67.064 -6.305 -9.824 1.00 . A A . 52 ASN H 1 1
20 26264 1 1 52 ASN HA H 68.449 -8.595 -8.578 1.00 . A A . 52 ASN HA 1 1
20 26265 1 1 52 ASN HB2 H 66.925 -9.523 -10.380 1.00 . A A . 52 ASN HB2 1 1
20 26266 1 1 52 ASN HB3 H 67.864 -8.599 -11.550 1.00 . A A . 52 ASN HB3 1 1
20 26267 1 1 52 ASN HD21 H 67.943 -11.316 -11.921 1.00 . A A . 52 ASN HD21 1 1
20 26268 1 1 52 ASN HD22 H 69.426 -11.961 -11.406 1.00 . A A . 52 ASN HD22 1 1
20 26269 1 1 52 ASN N N 67.105 -7.139 -9.309 1.00 . A A . 52 ASN N 1 1
20 26270 1 1 52 ASN ND2 N 68.757 -11.246 -11.379 1.00 . A A . 52 ASN ND2 1 1
20 26271 1 1 52 ASN O O 69.962 -7.425 -11.036 1.00 . A A . 52 ASN O 1 1
20 26272 1 1 52 ASN OD1 O 69.956 -10.113 -9.950 1.00 . A A . 52 ASN OD1 1 1
20 26273 1 1 53 PRO C C 72.439 -6.467 -9.161 1.00 . A A . 53 PRO C 1 1
20 26274 1 1 53 PRO CA C 71.160 -5.631 -9.266 1.00 . A A . 53 PRO CA 1 1
20 26275 1 1 53 PRO CB C 71.095 -4.587 -8.148 1.00 . A A . 53 PRO CB 1 1
20 26276 1 1 53 PRO CD C 69.384 -6.313 -7.677 1.00 . A A . 53 PRO CD 1 1
20 26277 1 1 53 PRO CG C 70.231 -5.205 -7.023 1.00 . A A . 53 PRO CG 1 1
20 26278 1 1 53 PRO HA H 71.096 -5.148 -10.227 1.00 . A A . 53 PRO HA 1 1
20 26279 1 1 53 PRO HB2 H 72.091 -4.374 -7.782 1.00 . A A . 53 PRO HB2 1 1
20 26280 1 1 53 PRO HB3 H 70.629 -3.683 -8.508 1.00 . A A . 53 PRO HB3 1 1
20 26281 1 1 53 PRO HD2 H 69.465 -7.233 -7.115 1.00 . A A . 53 PRO HD2 1 1
20 26282 1 1 53 PRO HD3 H 68.353 -6.004 -7.757 1.00 . A A . 53 PRO HD3 1 1
20 26283 1 1 53 PRO HG2 H 70.867 -5.626 -6.258 1.00 . A A . 53 PRO HG2 1 1
20 26284 1 1 53 PRO HG3 H 69.583 -4.455 -6.598 1.00 . A A . 53 PRO HG3 1 1
20 26285 1 1 53 PRO N N 69.973 -6.470 -9.024 1.00 . A A . 53 PRO N 1 1
20 26286 1 1 53 PRO O O 72.497 -7.444 -8.443 1.00 . A A . 53 PRO O 1 1
20 26287 1 1 54 THR C C 75.451 -6.581 -8.499 1.00 . A A . 54 THR C 1 1
20 26288 1 1 54 THR CA C 74.738 -6.861 -9.823 1.00 . A A . 54 THR CA 1 1
20 26289 1 1 54 THR CB C 75.636 -6.443 -10.987 1.00 . A A . 54 THR CB 1 1
20 26290 1 1 54 THR CG2 C 74.923 -6.725 -12.311 1.00 . A A . 54 THR CG2 1 1
20 26291 1 1 54 THR H H 73.395 -5.299 -10.452 1.00 . A A . 54 THR H 1 1
20 26292 1 1 54 THR HA H 74.521 -7.917 -9.896 1.00 . A A . 54 THR HA 1 1
20 26293 1 1 54 THR HB H 76.557 -7.005 -10.954 1.00 . A A . 54 THR HB 1 1
20 26294 1 1 54 THR HG1 H 76.626 -4.852 -11.509 1.00 . A A . 54 THR HG1 1 1
20 26295 1 1 54 THR HG21 H 73.860 -6.589 -12.182 1.00 . A A . 54 THR HG21 1 1
20 26296 1 1 54 THR HG22 H 75.284 -6.043 -13.067 1.00 . A A . 54 THR HG22 1 1
20 26297 1 1 54 THR HG23 H 75.122 -7.740 -12.618 1.00 . A A . 54 THR HG23 1 1
20 26298 1 1 54 THR N N 73.464 -6.090 -9.877 1.00 . A A . 54 THR N 1 1
20 26299 1 1 54 THR O O 75.295 -5.531 -7.908 1.00 . A A . 54 THR O 1 1
20 26300 1 1 54 THR OG1 O 75.923 -5.056 -10.888 1.00 . A A . 54 THR OG1 1 1
20 26301 1 1 55 LYS C C 77.719 -5.974 -6.794 1.00 . A A . 55 LYS C 1 1
20 26302 1 1 55 LYS CA C 76.962 -7.302 -6.745 1.00 . A A . 55 LYS CA 1 1
20 26303 1 1 55 LYS CB C 77.954 -8.448 -6.525 1.00 . A A . 55 LYS CB 1 1
20 26304 1 1 55 LYS CD C 80.147 -8.272 -7.712 1.00 . A A . 55 LYS CD 1 1
20 26305 1 1 55 LYS CE C 80.982 -8.898 -8.830 1.00 . A A . 55 LYS CE 1 1
20 26306 1 1 55 LYS CG C 78.697 -8.744 -7.831 1.00 . A A . 55 LYS CG 1 1
20 26307 1 1 55 LYS H H 76.348 -8.352 -8.522 1.00 . A A . 55 LYS H 1 1
20 26308 1 1 55 LYS HA H 76.253 -7.281 -5.930 1.00 . A A . 55 LYS HA 1 1
20 26309 1 1 55 LYS HB2 H 78.666 -8.165 -5.762 1.00 . A A . 55 LYS HB2 1 1
20 26310 1 1 55 LYS HB3 H 77.420 -9.331 -6.209 1.00 . A A . 55 LYS HB3 1 1
20 26311 1 1 55 LYS HD2 H 80.182 -7.195 -7.796 1.00 . A A . 55 LYS HD2 1 1
20 26312 1 1 55 LYS HD3 H 80.546 -8.572 -6.755 1.00 . A A . 55 LYS HD3 1 1
20 26313 1 1 55 LYS HE2 H 80.711 -9.938 -8.942 1.00 . A A . 55 LYS HE2 1 1
20 26314 1 1 55 LYS HE3 H 80.792 -8.375 -9.757 1.00 . A A . 55 LYS HE3 1 1
20 26315 1 1 55 LYS HG2 H 78.677 -9.806 -8.022 1.00 . A A . 55 LYS HG2 1 1
20 26316 1 1 55 LYS HG3 H 78.216 -8.222 -8.645 1.00 . A A . 55 LYS HG3 1 1
20 26317 1 1 55 LYS HZ1 H 82.599 -7.918 -7.958 1.00 . A A . 55 LYS HZ1 1 1
20 26318 1 1 55 LYS HZ2 H 82.706 -9.609 -7.903 1.00 . A A . 55 LYS HZ2 1 1
20 26319 1 1 55 LYS HZ3 H 82.992 -8.788 -9.362 1.00 . A A . 55 LYS HZ3 1 1
20 26320 1 1 55 LYS N N 76.236 -7.512 -8.029 1.00 . A A . 55 LYS N 1 1
20 26321 1 1 55 LYS NZ N 82.428 -8.795 -8.488 1.00 . A A . 55 LYS NZ 1 1
20 26322 1 1 55 LYS O O 77.724 -5.215 -5.845 1.00 . A A . 55 LYS O 1 1
20 26323 1 1 56 GLU C C 78.165 -3.228 -7.825 1.00 . A A . 56 GLU C 1 1
20 26324 1 1 56 GLU CA C 79.123 -4.409 -7.999 1.00 . A A . 56 GLU CA 1 1
20 26325 1 1 56 GLU CB C 79.790 -4.326 -9.374 1.00 . A A . 56 GLU CB 1 1
20 26326 1 1 56 GLU CD C 82.114 -4.342 -10.292 1.00 . A A . 56 GLU CD 1 1
20 26327 1 1 56 GLU CG C 81.148 -5.031 -9.326 1.00 . A A . 56 GLU CG 1 1
20 26328 1 1 56 GLU H H 78.349 -6.314 -8.646 1.00 . A A . 56 GLU H 1 1
20 26329 1 1 56 GLU HA H 79.879 -4.376 -7.229 1.00 . A A . 56 GLU HA 1 1
20 26330 1 1 56 GLU HB2 H 79.160 -4.806 -10.110 1.00 . A A . 56 GLU HB2 1 1
20 26331 1 1 56 GLU HB3 H 79.933 -3.291 -9.642 1.00 . A A . 56 GLU HB3 1 1
20 26332 1 1 56 GLU HG2 H 81.543 -4.982 -8.322 1.00 . A A . 56 GLU HG2 1 1
20 26333 1 1 56 GLU HG3 H 81.026 -6.064 -9.616 1.00 . A A . 56 GLU HG3 1 1
20 26334 1 1 56 GLU N N 78.363 -5.687 -7.892 1.00 . A A . 56 GLU N 1 1
20 26335 1 1 56 GLU O O 78.223 -2.510 -6.846 1.00 . A A . 56 GLU O 1 1
20 26336 1 1 56 GLU OE1 O 81.654 -3.851 -11.310 1.00 . A A . 56 GLU OE1 1 1
20 26337 1 1 56 GLU OE2 O 83.298 -4.319 -9.998 1.00 . A A . 56 GLU OE2 1 1
20 26338 1 1 57 GLU C C 75.765 -1.820 -7.233 1.00 . A A . 57 GLU C 1 1
20 26339 1 1 57 GLU CA C 76.328 -1.881 -8.655 1.00 . A A . 57 GLU CA 1 1
20 26340 1 1 57 GLU CB C 75.182 -2.081 -9.650 1.00 . A A . 57 GLU CB 1 1
20 26341 1 1 57 GLU CD C 73.933 -1.044 -11.552 1.00 . A A . 57 GLU CD 1 1
20 26342 1 1 57 GLU CG C 74.990 -0.804 -10.472 1.00 . A A . 57 GLU CG 1 1
20 26343 1 1 57 GLU H H 77.258 -3.608 -9.550 1.00 . A A . 57 GLU H 1 1
20 26344 1 1 57 GLU HA H 76.842 -0.957 -8.879 1.00 . A A . 57 GLU HA 1 1
20 26345 1 1 57 GLU HB2 H 75.419 -2.902 -10.312 1.00 . A A . 57 GLU HB2 1 1
20 26346 1 1 57 GLU HB3 H 74.273 -2.301 -9.113 1.00 . A A . 57 GLU HB3 1 1
20 26347 1 1 57 GLU HG2 H 74.667 -0.003 -9.823 1.00 . A A . 57 GLU HG2 1 1
20 26348 1 1 57 GLU HG3 H 75.924 -0.533 -10.941 1.00 . A A . 57 GLU HG3 1 1
20 26349 1 1 57 GLU N N 77.286 -3.018 -8.766 1.00 . A A . 57 GLU N 1 1
20 26350 1 1 57 GLU O O 75.391 -0.770 -6.750 1.00 . A A . 57 GLU O 1 1
20 26351 1 1 57 GLU OE1 O 73.282 -2.074 -11.497 1.00 . A A . 57 GLU OE1 1 1
20 26352 1 1 57 GLU OE2 O 73.792 -0.194 -12.416 1.00 . A A . 57 GLU OE2 1 1
20 26353 1 1 58 LEU C C 76.140 -2.251 -4.231 1.00 . A A . 58 LEU C 1 1
20 26354 1 1 58 LEU CA C 75.151 -2.941 -5.173 1.00 . A A . 58 LEU CA 1 1
20 26355 1 1 58 LEU CB C 74.937 -4.384 -4.716 1.00 . A A . 58 LEU CB 1 1
20 26356 1 1 58 LEU CD1 C 72.616 -4.931 -3.970 1.00 . A A . 58 LEU CD1 1 1
20 26357 1 1 58 LEU CD2 C 74.548 -5.326 -2.437 1.00 . A A . 58 LEU CD2 1 1
20 26358 1 1 58 LEU CG C 73.981 -4.407 -3.522 1.00 . A A . 58 LEU CG 1 1
20 26359 1 1 58 LEU H H 76.000 -3.774 -6.970 1.00 . A A . 58 LEU H 1 1
20 26360 1 1 58 LEU HA H 74.209 -2.413 -5.155 1.00 . A A . 58 LEU HA 1 1
20 26361 1 1 58 LEU HB2 H 74.515 -4.960 -5.527 1.00 . A A . 58 LEU HB2 1 1
20 26362 1 1 58 LEU HB3 H 75.884 -4.814 -4.424 1.00 . A A . 58 LEU HB3 1 1
20 26363 1 1 58 LEU HD11 H 72.454 -4.671 -5.006 1.00 . A A . 58 LEU HD11 1 1
20 26364 1 1 58 LEU HD12 H 72.589 -6.005 -3.860 1.00 . A A . 58 LEU HD12 1 1
20 26365 1 1 58 LEU HD13 H 71.842 -4.486 -3.361 1.00 . A A . 58 LEU HD13 1 1
20 26366 1 1 58 LEU HD21 H 75.161 -6.088 -2.895 1.00 . A A . 58 LEU HD21 1 1
20 26367 1 1 58 LEU HD22 H 75.149 -4.746 -1.752 1.00 . A A . 58 LEU HD22 1 1
20 26368 1 1 58 LEU HD23 H 73.735 -5.791 -1.900 1.00 . A A . 58 LEU HD23 1 1
20 26369 1 1 58 LEU HG H 73.873 -3.406 -3.129 1.00 . A A . 58 LEU HG 1 1
20 26370 1 1 58 LEU N N 75.697 -2.937 -6.562 1.00 . A A . 58 LEU N 1 1
20 26371 1 1 58 LEU O O 75.771 -1.400 -3.446 1.00 . A A . 58 LEU O 1 1
20 26372 1 1 59 ASP C C 78.443 -0.472 -3.658 1.00 . A A . 59 ASP C 1 1
20 26373 1 1 59 ASP CA C 78.401 -1.980 -3.401 1.00 . A A . 59 ASP CA 1 1
20 26374 1 1 59 ASP CB C 79.778 -2.584 -3.680 1.00 . A A . 59 ASP CB 1 1
20 26375 1 1 59 ASP CG C 80.596 -2.611 -2.388 1.00 . A A . 59 ASP CG 1 1
20 26376 1 1 59 ASP H H 77.667 -3.303 -4.936 1.00 . A A . 59 ASP H 1 1
20 26377 1 1 59 ASP HA H 78.130 -2.161 -2.372 1.00 . A A . 59 ASP HA 1 1
20 26378 1 1 59 ASP HB2 H 79.659 -3.592 -4.053 1.00 . A A . 59 ASP HB2 1 1
20 26379 1 1 59 ASP HB3 H 80.292 -1.986 -4.418 1.00 . A A . 59 ASP HB3 1 1
20 26380 1 1 59 ASP N N 77.391 -2.614 -4.298 1.00 . A A . 59 ASP N 1 1
20 26381 1 1 59 ASP O O 78.419 0.324 -2.740 1.00 . A A . 59 ASP O 1 1
20 26382 1 1 59 ASP OD1 O 80.931 -1.544 -1.900 1.00 . A A . 59 ASP OD1 1 1
20 26383 1 1 59 ASP OD2 O 80.874 -3.697 -1.908 1.00 . A A . 59 ASP OD2 1 1
20 26384 1 1 60 ALA C C 77.260 2.046 -4.733 1.00 . A A . 60 ALA C 1 1
20 26385 1 1 60 ALA CA C 78.553 1.383 -5.210 1.00 . A A . 60 ALA CA 1 1
20 26386 1 1 60 ALA CB C 78.698 1.576 -6.721 1.00 . A A . 60 ALA CB 1 1
20 26387 1 1 60 ALA H H 78.526 -0.730 -5.624 1.00 . A A . 60 ALA H 1 1
20 26388 1 1 60 ALA HA H 79.396 1.833 -4.706 1.00 . A A . 60 ALA HA 1 1
20 26389 1 1 60 ALA HB1 H 78.157 0.796 -7.237 1.00 . A A . 60 ALA HB1 1 1
20 26390 1 1 60 ALA HB2 H 78.299 2.539 -7.002 1.00 . A A . 60 ALA HB2 1 1
20 26391 1 1 60 ALA HB3 H 79.743 1.528 -6.991 1.00 . A A . 60 ALA HB3 1 1
20 26392 1 1 60 ALA N N 78.508 -0.073 -4.898 1.00 . A A . 60 ALA N 1 1
20 26393 1 1 60 ALA O O 77.222 3.229 -4.455 1.00 . A A . 60 ALA O 1 1
20 26394 1 1 61 ILE C C 74.985 2.150 -2.670 1.00 . A A . 61 ILE C 1 1
20 26395 1 1 61 ILE CA C 74.909 1.879 -4.176 1.00 . A A . 61 ILE CA 1 1
20 26396 1 1 61 ILE CB C 73.774 0.891 -4.476 1.00 . A A . 61 ILE CB 1 1
20 26397 1 1 61 ILE CD1 C 72.620 -0.274 -6.363 1.00 . A A . 61 ILE CD1 1 1
20 26398 1 1 61 ILE CG1 C 73.412 0.971 -5.961 1.00 . A A . 61 ILE CG1 1 1
20 26399 1 1 61 ILE CG2 C 72.541 1.242 -3.639 1.00 . A A . 61 ILE CG2 1 1
20 26400 1 1 61 ILE H H 76.252 0.344 -4.866 1.00 . A A . 61 ILE H 1 1
20 26401 1 1 61 ILE HA H 74.727 2.805 -4.700 1.00 . A A . 61 ILE HA 1 1
20 26402 1 1 61 ILE HB H 74.097 -0.111 -4.236 1.00 . A A . 61 ILE HB 1 1
20 26403 1 1 61 ILE HD11 H 72.015 -0.599 -5.530 1.00 . A A . 61 ILE HD11 1 1
20 26404 1 1 61 ILE HD12 H 71.981 -0.038 -7.201 1.00 . A A . 61 ILE HD12 1 1
20 26405 1 1 61 ILE HD13 H 73.304 -1.061 -6.641 1.00 . A A . 61 ILE HD13 1 1
20 26406 1 1 61 ILE HG12 H 72.815 1.853 -6.139 1.00 . A A . 61 ILE HG12 1 1
20 26407 1 1 61 ILE HG13 H 74.317 1.026 -6.548 1.00 . A A . 61 ILE HG13 1 1
20 26408 1 1 61 ILE HG21 H 72.638 2.248 -3.259 1.00 . A A . 61 ILE HG21 1 1
20 26409 1 1 61 ILE HG22 H 71.657 1.171 -4.254 1.00 . A A . 61 ILE HG22 1 1
20 26410 1 1 61 ILE HG23 H 72.462 0.551 -2.812 1.00 . A A . 61 ILE HG23 1 1
20 26411 1 1 61 ILE N N 76.199 1.294 -4.637 1.00 . A A . 61 ILE N 1 1
20 26412 1 1 61 ILE O O 74.618 3.209 -2.201 1.00 . A A . 61 ILE O 1 1
20 26413 1 1 62 ILE C C 76.517 2.569 -0.149 1.00 . A A . 62 ILE C 1 1
20 26414 1 1 62 ILE CA C 75.561 1.409 -0.436 1.00 . A A . 62 ILE CA 1 1
20 26415 1 1 62 ILE CB C 76.097 0.131 0.217 1.00 . A A . 62 ILE CB 1 1
20 26416 1 1 62 ILE CD1 C 75.660 -2.327 0.100 1.00 . A A . 62 ILE CD1 1 1
20 26417 1 1 62 ILE CG1 C 75.009 -0.946 0.200 1.00 . A A . 62 ILE CG1 1 1
20 26418 1 1 62 ILE CG2 C 76.499 0.423 1.664 1.00 . A A . 62 ILE CG2 1 1
20 26419 1 1 62 ILE H H 75.752 0.358 -2.306 1.00 . A A . 62 ILE H 1 1
20 26420 1 1 62 ILE HA H 74.584 1.636 -0.034 1.00 . A A . 62 ILE HA 1 1
20 26421 1 1 62 ILE HB H 76.960 -0.217 -0.331 1.00 . A A . 62 ILE HB 1 1
20 26422 1 1 62 ILE HD11 H 76.670 -2.223 -0.269 1.00 . A A . 62 ILE HD11 1 1
20 26423 1 1 62 ILE HD12 H 75.680 -2.787 1.077 1.00 . A A . 62 ILE HD12 1 1
20 26424 1 1 62 ILE HD13 H 75.090 -2.944 -0.578 1.00 . A A . 62 ILE HD13 1 1
20 26425 1 1 62 ILE HG12 H 74.427 -0.885 1.108 1.00 . A A . 62 ILE HG12 1 1
20 26426 1 1 62 ILE HG13 H 74.364 -0.791 -0.651 1.00 . A A . 62 ILE HG13 1 1
20 26427 1 1 62 ILE HG21 H 77.227 1.220 1.681 1.00 . A A . 62 ILE HG21 1 1
20 26428 1 1 62 ILE HG22 H 75.628 0.720 2.228 1.00 . A A . 62 ILE HG22 1 1
20 26429 1 1 62 ILE HG23 H 76.928 -0.465 2.104 1.00 . A A . 62 ILE HG23 1 1
20 26430 1 1 62 ILE N N 75.460 1.204 -1.908 1.00 . A A . 62 ILE N 1 1
20 26431 1 1 62 ILE O O 76.568 3.089 0.949 1.00 . A A . 62 ILE O 1 1
20 26432 1 1 63 GLU C C 77.471 5.402 -0.680 1.00 . A A . 63 GLU C 1 1
20 26433 1 1 63 GLU CA C 78.237 4.096 -0.913 1.00 . A A . 63 GLU CA 1 1
20 26434 1 1 63 GLU CB C 79.127 4.243 -2.150 1.00 . A A . 63 GLU CB 1 1
20 26435 1 1 63 GLU CD C 80.229 6.131 -0.940 1.00 . A A . 63 GLU CD 1 1
20 26436 1 1 63 GLU CG C 80.470 4.853 -1.745 1.00 . A A . 63 GLU CG 1 1
20 26437 1 1 63 GLU H H 77.224 2.537 -2.002 1.00 . A A . 63 GLU H 1 1
20 26438 1 1 63 GLU HA H 78.854 3.883 -0.053 1.00 . A A . 63 GLU HA 1 1
20 26439 1 1 63 GLU HB2 H 79.291 3.270 -2.592 1.00 . A A . 63 GLU HB2 1 1
20 26440 1 1 63 GLU HB3 H 78.643 4.888 -2.868 1.00 . A A . 63 GLU HB3 1 1
20 26441 1 1 63 GLU HG2 H 81.020 4.144 -1.141 1.00 . A A . 63 GLU HG2 1 1
20 26442 1 1 63 GLU HG3 H 81.040 5.089 -2.630 1.00 . A A . 63 GLU HG3 1 1
20 26443 1 1 63 GLU N N 77.279 2.974 -1.126 1.00 . A A . 63 GLU N 1 1
20 26444 1 1 63 GLU O O 77.818 6.188 0.179 1.00 . A A . 63 GLU O 1 1
20 26445 1 1 63 GLU OE1 O 79.489 6.978 -1.417 1.00 . A A . 63 GLU OE1 1 1
20 26446 1 1 63 GLU OE2 O 80.788 6.244 0.139 1.00 . A A . 63 GLU OE2 1 1
20 26447 1 1 64 GLU C C 74.525 6.685 -0.261 1.00 . A A . 64 GLU C 1 1
20 26448 1 1 64 GLU CA C 75.662 6.906 -1.261 1.00 . A A . 64 GLU CA 1 1
20 26449 1 1 64 GLU CB C 75.077 7.337 -2.607 1.00 . A A . 64 GLU CB 1 1
20 26450 1 1 64 GLU CD C 74.971 9.825 -2.400 1.00 . A A . 64 GLU CD 1 1
20 26451 1 1 64 GLU CG C 75.719 8.656 -3.043 1.00 . A A . 64 GLU CG 1 1
20 26452 1 1 64 GLU H H 76.177 5.001 -2.132 1.00 . A A . 64 GLU H 1 1
20 26453 1 1 64 GLU HA H 76.319 7.680 -0.892 1.00 . A A . 64 GLU HA 1 1
20 26454 1 1 64 GLU HB2 H 75.277 6.576 -3.348 1.00 . A A . 64 GLU HB2 1 1
20 26455 1 1 64 GLU HB3 H 74.011 7.474 -2.510 1.00 . A A . 64 GLU HB3 1 1
20 26456 1 1 64 GLU HG2 H 76.753 8.674 -2.730 1.00 . A A . 64 GLU HG2 1 1
20 26457 1 1 64 GLU HG3 H 75.665 8.744 -4.118 1.00 . A A . 64 GLU HG3 1 1
20 26458 1 1 64 GLU N N 76.438 5.644 -1.439 1.00 . A A . 64 GLU N 1 1
20 26459 1 1 64 GLU O O 73.991 7.622 0.298 1.00 . A A . 64 GLU O 1 1
20 26460 1 1 64 GLU OE1 O 74.782 9.791 -1.195 1.00 . A A . 64 GLU OE1 1 1
20 26461 1 1 64 GLU OE2 O 74.599 10.735 -3.123 1.00 . A A . 64 GLU OE2 1 1
20 26462 1 1 65 VAL C C 73.558 5.354 2.364 1.00 . A A . 65 VAL C 1 1
20 26463 1 1 65 VAL CA C 73.042 5.193 0.932 1.00 . A A . 65 VAL CA 1 1
20 26464 1 1 65 VAL CB C 72.518 3.770 0.732 1.00 . A A . 65 VAL CB 1 1
20 26465 1 1 65 VAL CG1 C 71.554 3.417 1.864 1.00 . A A . 65 VAL CG1 1 1
20 26466 1 1 65 VAL CG2 C 71.782 3.681 -0.605 1.00 . A A . 65 VAL CG2 1 1
20 26467 1 1 65 VAL H H 74.587 4.714 -0.492 1.00 . A A . 65 VAL H 1 1
20 26468 1 1 65 VAL HA H 72.240 5.896 0.759 1.00 . A A . 65 VAL HA 1 1
20 26469 1 1 65 VAL HB H 73.349 3.077 0.737 1.00 . A A . 65 VAL HB 1 1
20 26470 1 1 65 VAL HG11 H 70.943 4.277 2.098 1.00 . A A . 65 VAL HG11 1 1
20 26471 1 1 65 VAL HG12 H 70.919 2.599 1.554 1.00 . A A . 65 VAL HG12 1 1
20 26472 1 1 65 VAL HG13 H 72.116 3.125 2.739 1.00 . A A . 65 VAL HG13 1 1
20 26473 1 1 65 VAL HG21 H 70.983 4.406 -0.623 1.00 . A A . 65 VAL HG21 1 1
20 26474 1 1 65 VAL HG22 H 72.471 3.883 -1.411 1.00 . A A . 65 VAL HG22 1 1
20 26475 1 1 65 VAL HG23 H 71.370 2.689 -0.723 1.00 . A A . 65 VAL HG23 1 1
20 26476 1 1 65 VAL N N 74.147 5.459 -0.031 1.00 . A A . 65 VAL N 1 1
20 26477 1 1 65 VAL O O 72.895 5.918 3.212 1.00 . A A . 65 VAL O 1 1
20 26478 1 1 66 ASP C C 75.988 6.351 4.156 1.00 . A A . 66 ASP C 1 1
20 26479 1 1 66 ASP CA C 75.290 4.997 4.016 1.00 . A A . 66 ASP CA 1 1
20 26480 1 1 66 ASP CB C 76.296 3.873 4.271 1.00 . A A . 66 ASP CB 1 1
20 26481 1 1 66 ASP CG C 75.621 2.753 5.062 1.00 . A A . 66 ASP CG 1 1
20 26482 1 1 66 ASP H H 75.257 4.417 1.942 1.00 . A A . 66 ASP H 1 1
20 26483 1 1 66 ASP HA H 74.486 4.931 4.736 1.00 . A A . 66 ASP HA 1 1
20 26484 1 1 66 ASP HB2 H 76.649 3.485 3.325 1.00 . A A . 66 ASP HB2 1 1
20 26485 1 1 66 ASP HB3 H 77.132 4.258 4.836 1.00 . A A . 66 ASP HB3 1 1
20 26486 1 1 66 ASP N N 74.737 4.866 2.639 1.00 . A A . 66 ASP N 1 1
20 26487 1 1 66 ASP O O 77.186 6.427 4.346 1.00 . A A . 66 ASP O 1 1
20 26488 1 1 66 ASP OD1 O 75.067 3.046 6.110 1.00 . A A . 66 ASP OD1 1 1
20 26489 1 1 66 ASP OD2 O 75.669 1.621 4.609 1.00 . A A . 66 ASP OD2 1 1
20 26490 1 1 67 GLU C C 76.366 8.986 5.618 1.00 . A A . 67 GLU C 1 1
20 26491 1 1 67 GLU CA C 75.867 8.773 4.187 1.00 . A A . 67 GLU CA 1 1
20 26492 1 1 67 GLU CB C 74.829 9.844 3.846 1.00 . A A . 67 GLU CB 1 1
20 26493 1 1 67 GLU CD C 73.369 11.233 5.326 1.00 . A A . 67 GLU CD 1 1
20 26494 1 1 67 GLU CG C 73.698 9.808 4.877 1.00 . A A . 67 GLU CG 1 1
20 26495 1 1 67 GLU H H 74.283 7.339 3.908 1.00 . A A . 67 GLU H 1 1
20 26496 1 1 67 GLU HA H 76.699 8.851 3.502 1.00 . A A . 67 GLU HA 1 1
20 26497 1 1 67 GLU HB2 H 75.298 10.817 3.860 1.00 . A A . 67 GLU HB2 1 1
20 26498 1 1 67 GLU HB3 H 74.423 9.655 2.863 1.00 . A A . 67 GLU HB3 1 1
20 26499 1 1 67 GLU HG2 H 72.822 9.358 4.435 1.00 . A A . 67 GLU HG2 1 1
20 26500 1 1 67 GLU HG3 H 74.009 9.227 5.732 1.00 . A A . 67 GLU HG3 1 1
20 26501 1 1 67 GLU N N 75.248 7.423 4.062 1.00 . A A . 67 GLU N 1 1
20 26502 1 1 67 GLU O O 77.015 9.968 5.917 1.00 . A A . 67 GLU O 1 1
20 26503 1 1 67 GLU OE1 O 74.294 12.017 5.464 1.00 . A A . 67 GLU OE1 1 1
20 26504 1 1 67 GLU OE2 O 72.199 11.516 5.521 1.00 . A A . 67 GLU OE2 1 1
20 26505 1 1 68 ASP C C 77.801 7.416 8.133 1.00 . A A . 68 ASP C 1 1
20 26506 1 1 68 ASP CA C 76.529 8.238 7.917 1.00 . A A . 68 ASP CA 1 1
20 26507 1 1 68 ASP CB C 75.445 7.758 8.898 1.00 . A A . 68 ASP CB 1 1
20 26508 1 1 68 ASP CG C 74.182 7.331 8.140 1.00 . A A . 68 ASP CG 1 1
20 26509 1 1 68 ASP H H 75.543 7.291 6.247 1.00 . A A . 68 ASP H 1 1
20 26510 1 1 68 ASP HA H 76.743 9.280 8.104 1.00 . A A . 68 ASP HA 1 1
20 26511 1 1 68 ASP HB2 H 75.823 6.919 9.463 1.00 . A A . 68 ASP HB2 1 1
20 26512 1 1 68 ASP HB3 H 75.197 8.561 9.575 1.00 . A A . 68 ASP HB3 1 1
20 26513 1 1 68 ASP N N 76.069 8.077 6.505 1.00 . A A . 68 ASP N 1 1
20 26514 1 1 68 ASP O O 78.481 7.559 9.128 1.00 . A A . 68 ASP O 1 1
20 26515 1 1 68 ASP OD1 O 73.415 8.202 7.766 1.00 . A A . 68 ASP OD1 1 1
20 26516 1 1 68 ASP OD2 O 74.007 6.138 7.948 1.00 . A A . 68 ASP OD2 1 1
20 26517 1 1 69 GLY C C 79.118 4.660 8.437 1.00 . A A . 69 GLY C 1 1
20 26518 1 1 69 GLY CA C 79.354 5.724 7.365 1.00 . A A . 69 GLY CA 1 1
20 26519 1 1 69 GLY H H 77.563 6.453 6.413 1.00 . A A . 69 GLY H 1 1
20 26520 1 1 69 GLY HA2 H 79.585 5.245 6.424 1.00 . A A . 69 GLY HA2 1 1
20 26521 1 1 69 GLY HA3 H 80.179 6.353 7.662 1.00 . A A . 69 GLY HA3 1 1
20 26522 1 1 69 GLY N N 78.126 6.555 7.209 1.00 . A A . 69 GLY N 1 1
20 26523 1 1 69 GLY O O 80.032 3.986 8.870 1.00 . A A . 69 GLY O 1 1
20 26524 1 1 70 SER C C 77.836 2.081 9.337 1.00 . A A . 70 SER C 1 1
20 26525 1 1 70 SER CA C 77.602 3.479 9.912 1.00 . A A . 70 SER CA 1 1
20 26526 1 1 70 SER CB C 76.144 3.611 10.357 1.00 . A A . 70 SER CB 1 1
20 26527 1 1 70 SER H H 77.173 5.053 8.507 1.00 . A A . 70 SER H 1 1
20 26528 1 1 70 SER HA H 78.252 3.633 10.762 1.00 . A A . 70 SER HA 1 1
20 26529 1 1 70 SER HB2 H 75.941 2.907 11.146 1.00 . A A . 70 SER HB2 1 1
20 26530 1 1 70 SER HB3 H 75.969 4.615 10.720 1.00 . A A . 70 SER HB3 1 1
20 26531 1 1 70 SER HG H 75.719 3.665 8.459 1.00 . A A . 70 SER HG 1 1
20 26532 1 1 70 SER N N 77.897 4.501 8.869 1.00 . A A . 70 SER N 1 1
20 26533 1 1 70 SER O O 77.969 1.115 10.064 1.00 . A A . 70 SER O 1 1
20 26534 1 1 70 SER OG O 75.291 3.338 9.254 1.00 . A A . 70 SER OG 1 1
20 26535 1 1 71 GLY C C 76.867 -0.237 7.596 1.00 . A A . 71 GLY C 1 1
20 26536 1 1 71 GLY CA C 78.117 0.627 7.421 1.00 . A A . 71 GLY CA 1 1
20 26537 1 1 71 GLY H H 77.782 2.755 7.470 1.00 . A A . 71 GLY H 1 1
20 26538 1 1 71 GLY HA2 H 78.328 0.748 6.368 1.00 . A A . 71 GLY HA2 1 1
20 26539 1 1 71 GLY HA3 H 78.954 0.143 7.902 1.00 . A A . 71 GLY HA3 1 1
20 26540 1 1 71 GLY N N 77.889 1.964 8.039 1.00 . A A . 71 GLY N 1 1
20 26541 1 1 71 GLY O O 76.921 -1.448 7.510 1.00 . A A . 71 GLY O 1 1
20 26542 1 1 72 THR C C 73.332 0.297 7.315 1.00 . A A . 72 THR C 1 1
20 26543 1 1 72 THR CA C 74.489 -0.413 8.020 1.00 . A A . 72 THR CA 1 1
20 26544 1 1 72 THR CB C 74.174 -0.538 9.513 1.00 . A A . 72 THR CB 1 1
20 26545 1 1 72 THR CG2 C 74.696 -1.877 10.036 1.00 . A A . 72 THR CG2 1 1
20 26546 1 1 72 THR H H 75.718 1.353 7.905 1.00 . A A . 72 THR H 1 1
20 26547 1 1 72 THR HA H 74.619 -1.398 7.596 1.00 . A A . 72 THR HA 1 1
20 26548 1 1 72 THR HB H 73.106 -0.490 9.660 1.00 . A A . 72 THR HB 1 1
20 26549 1 1 72 THR HG1 H 74.550 0.458 11.140 1.00 . A A . 72 THR HG1 1 1
20 26550 1 1 72 THR HG21 H 75.763 -1.933 9.875 1.00 . A A . 72 THR HG21 1 1
20 26551 1 1 72 THR HG22 H 74.486 -1.957 11.091 1.00 . A A . 72 THR HG22 1 1
20 26552 1 1 72 THR HG23 H 74.210 -2.683 9.507 1.00 . A A . 72 THR HG23 1 1
20 26553 1 1 72 THR N N 75.742 0.374 7.840 1.00 . A A . 72 THR N 1 1
20 26554 1 1 72 THR O O 73.416 1.462 6.982 1.00 . A A . 72 THR O 1 1
20 26555 1 1 72 THR OG1 O 74.801 0.526 10.216 1.00 . A A . 72 THR OG1 1 1
20 26556 1 1 73 ILE C C 69.873 0.198 7.326 1.00 . A A . 73 ILE C 1 1
20 26557 1 1 73 ILE CA C 71.089 0.238 6.401 1.00 . A A . 73 ILE CA 1 1
20 26558 1 1 73 ILE CB C 70.769 -0.521 5.114 1.00 . A A . 73 ILE CB 1 1
20 26559 1 1 73 ILE CD1 C 72.101 0.956 3.600 1.00 . A A . 73 ILE CD1 1 1
20 26560 1 1 73 ILE CG1 C 71.972 -0.459 4.170 1.00 . A A . 73 ILE CG1 1 1
20 26561 1 1 73 ILE CG2 C 69.555 0.113 4.434 1.00 . A A . 73 ILE CG2 1 1
20 26562 1 1 73 ILE H H 72.202 -1.336 7.360 1.00 . A A . 73 ILE H 1 1
20 26563 1 1 73 ILE HA H 71.329 1.265 6.164 1.00 . A A . 73 ILE HA 1 1
20 26564 1 1 73 ILE HB H 70.548 -1.551 5.351 1.00 . A A . 73 ILE HB 1 1
20 26565 1 1 73 ILE HD11 H 71.483 1.632 4.172 1.00 . A A . 73 ILE HD11 1 1
20 26566 1 1 73 ILE HD12 H 73.132 1.275 3.658 1.00 . A A . 73 ILE HD12 1 1
20 26567 1 1 73 ILE HD13 H 71.781 0.960 2.568 1.00 . A A . 73 ILE HD13 1 1
20 26568 1 1 73 ILE HG12 H 72.870 -0.711 4.715 1.00 . A A . 73 ILE HG12 1 1
20 26569 1 1 73 ILE HG13 H 71.832 -1.159 3.361 1.00 . A A . 73 ILE HG13 1 1
20 26570 1 1 73 ILE HG21 H 69.417 1.118 4.807 1.00 . A A . 73 ILE HG21 1 1
20 26571 1 1 73 ILE HG22 H 69.714 0.144 3.366 1.00 . A A . 73 ILE HG22 1 1
20 26572 1 1 73 ILE HG23 H 68.674 -0.472 4.650 1.00 . A A . 73 ILE HG23 1 1
20 26573 1 1 73 ILE N N 72.252 -0.398 7.084 1.00 . A A . 73 ILE N 1 1
20 26574 1 1 73 ILE O O 69.631 -0.780 8.004 1.00 . A A . 73 ILE O 1 1
20 26575 1 1 74 ASP C C 66.656 1.471 7.366 1.00 . A A . 74 ASP C 1 1
20 26576 1 1 74 ASP CA C 67.901 1.272 8.231 1.00 . A A . 74 ASP CA 1 1
20 26577 1 1 74 ASP CB C 68.021 2.421 9.233 1.00 . A A . 74 ASP CB 1 1
20 26578 1 1 74 ASP CG C 67.772 1.894 10.647 1.00 . A A . 74 ASP CG 1 1
20 26579 1 1 74 ASP H H 69.319 2.024 6.794 1.00 . A A . 74 ASP H 1 1
20 26580 1 1 74 ASP HA H 67.825 0.334 8.763 1.00 . A A . 74 ASP HA 1 1
20 26581 1 1 74 ASP HB2 H 69.013 2.846 9.177 1.00 . A A . 74 ASP HB2 1 1
20 26582 1 1 74 ASP HB3 H 67.290 3.180 8.999 1.00 . A A . 74 ASP HB3 1 1
20 26583 1 1 74 ASP N N 69.105 1.249 7.354 1.00 . A A . 74 ASP N 1 1
20 26584 1 1 74 ASP O O 66.748 1.722 6.182 1.00 . A A . 74 ASP O 1 1
20 26585 1 1 74 ASP OD1 O 68.551 1.070 11.097 1.00 . A A . 74 ASP OD1 1 1
20 26586 1 1 74 ASP OD2 O 66.805 2.324 11.255 1.00 . A A . 74 ASP OD2 1 1
20 26587 1 1 75 PHE C C 64.298 2.880 6.406 1.00 . A A . 75 PHE C 1 1
20 26588 1 1 75 PHE CA C 64.245 1.542 7.147 1.00 . A A . 75 PHE CA 1 1
20 26589 1 1 75 PHE CB C 63.033 1.529 8.080 1.00 . A A . 75 PHE CB 1 1
20 26590 1 1 75 PHE CD1 C 61.788 0.195 6.348 1.00 . A A . 75 PHE CD1 1 1
20 26591 1 1 75 PHE CD2 C 60.637 2.010 7.466 1.00 . A A . 75 PHE CD2 1 1
20 26592 1 1 75 PHE CE1 C 60.634 -0.077 5.603 1.00 . A A . 75 PHE CE1 1 1
20 26593 1 1 75 PHE CE2 C 59.483 1.738 6.722 1.00 . A A . 75 PHE CE2 1 1
20 26594 1 1 75 PHE CG C 61.789 1.238 7.279 1.00 . A A . 75 PHE CG 1 1
20 26595 1 1 75 PHE CZ C 59.482 0.693 5.790 1.00 . A A . 75 PHE CZ 1 1
20 26596 1 1 75 PHE H H 65.433 1.154 8.899 1.00 . A A . 75 PHE H 1 1
20 26597 1 1 75 PHE HA H 64.154 0.739 6.431 1.00 . A A . 75 PHE HA 1 1
20 26598 1 1 75 PHE HB2 H 63.167 0.765 8.833 1.00 . A A . 75 PHE HB2 1 1
20 26599 1 1 75 PHE HB3 H 62.935 2.493 8.558 1.00 . A A . 75 PHE HB3 1 1
20 26600 1 1 75 PHE HD1 H 62.678 -0.399 6.202 1.00 . A A . 75 PHE HD1 1 1
20 26601 1 1 75 PHE HD2 H 60.639 2.815 8.185 1.00 . A A . 75 PHE HD2 1 1
20 26602 1 1 75 PHE HE1 H 60.633 -0.884 4.883 1.00 . A A . 75 PHE HE1 1 1
20 26603 1 1 75 PHE HE2 H 58.594 2.335 6.865 1.00 . A A . 75 PHE HE2 1 1
20 26604 1 1 75 PHE HZ H 58.590 0.483 5.216 1.00 . A A . 75 PHE HZ 1 1
20 26605 1 1 75 PHE N N 65.490 1.360 7.943 1.00 . A A . 75 PHE N 1 1
20 26606 1 1 75 PHE O O 64.029 2.958 5.224 1.00 . A A . 75 PHE O 1 1
20 26607 1 1 76 GLU C C 65.660 5.199 5.234 1.00 . A A . 76 GLU C 1 1
20 26608 1 1 76 GLU CA C 64.707 5.269 6.429 1.00 . A A . 76 GLU CA 1 1
20 26609 1 1 76 GLU CB C 65.214 6.311 7.427 1.00 . A A . 76 GLU CB 1 1
20 26610 1 1 76 GLU CD C 64.060 8.025 8.832 1.00 . A A . 76 GLU CD 1 1
20 26611 1 1 76 GLU CG C 64.160 6.532 8.515 1.00 . A A . 76 GLU CG 1 1
20 26612 1 1 76 GLU H H 64.852 3.853 8.046 1.00 . A A . 76 GLU H 1 1
20 26613 1 1 76 GLU HA H 63.722 5.548 6.086 1.00 . A A . 76 GLU HA 1 1
20 26614 1 1 76 GLU HB2 H 66.130 5.960 7.879 1.00 . A A . 76 GLU HB2 1 1
20 26615 1 1 76 GLU HB3 H 65.400 7.242 6.913 1.00 . A A . 76 GLU HB3 1 1
20 26616 1 1 76 GLU HG2 H 63.202 6.173 8.163 1.00 . A A . 76 GLU HG2 1 1
20 26617 1 1 76 GLU HG3 H 64.442 5.994 9.405 1.00 . A A . 76 GLU HG3 1 1
20 26618 1 1 76 GLU N N 64.641 3.936 7.093 1.00 . A A . 76 GLU N 1 1
20 26619 1 1 76 GLU O O 65.296 5.520 4.120 1.00 . A A . 76 GLU O 1 1
20 26620 1 1 76 GLU OE1 O 63.371 8.722 8.106 1.00 . A A . 76 GLU OE1 1 1
20 26621 1 1 76 GLU OE2 O 64.675 8.446 9.798 1.00 . A A . 76 GLU OE2 1 1
20 26622 1 1 77 GLU C C 67.378 3.642 3.326 1.00 . A A . 77 GLU C 1 1
20 26623 1 1 77 GLU CA C 67.849 4.698 4.329 1.00 . A A . 77 GLU CA 1 1
20 26624 1 1 77 GLU CB C 69.227 4.313 4.871 1.00 . A A . 77 GLU CB 1 1
20 26625 1 1 77 GLU CD C 70.614 4.650 6.923 1.00 . A A . 77 GLU CD 1 1
20 26626 1 1 77 GLU CG C 69.656 5.323 5.938 1.00 . A A . 77 GLU CG 1 1
20 26627 1 1 77 GLU H H 67.152 4.531 6.360 1.00 . A A . 77 GLU H 1 1
20 26628 1 1 77 GLU HA H 67.912 5.658 3.835 1.00 . A A . 77 GLU HA 1 1
20 26629 1 1 77 GLU HB2 H 69.178 3.326 5.307 1.00 . A A . 77 GLU HB2 1 1
20 26630 1 1 77 GLU HB3 H 69.945 4.316 4.065 1.00 . A A . 77 GLU HB3 1 1
20 26631 1 1 77 GLU HG2 H 70.153 6.156 5.463 1.00 . A A . 77 GLU HG2 1 1
20 26632 1 1 77 GLU HG3 H 68.785 5.677 6.470 1.00 . A A . 77 GLU HG3 1 1
20 26633 1 1 77 GLU N N 66.877 4.784 5.455 1.00 . A A . 77 GLU N 1 1
20 26634 1 1 77 GLU O O 67.858 3.573 2.213 1.00 . A A . 77 GLU O 1 1
20 26635 1 1 77 GLU OE1 O 70.872 3.470 6.756 1.00 . A A . 77 GLU OE1 1 1
20 26636 1 1 77 GLU OE2 O 71.073 5.327 7.828 1.00 . A A . 77 GLU OE2 1 1
20 26637 1 1 78 PHE C C 65.200 2.440 1.618 1.00 . A A . 78 PHE C 1 1
20 26638 1 1 78 PHE CA C 65.939 1.773 2.775 1.00 . A A . 78 PHE CA 1 1
20 26639 1 1 78 PHE CB C 64.983 0.838 3.517 1.00 . A A . 78 PHE CB 1 1
20 26640 1 1 78 PHE CD1 C 64.818 -1.220 2.070 1.00 . A A . 78 PHE CD1 1 1
20 26641 1 1 78 PHE CD2 C 66.201 -1.298 4.059 1.00 . A A . 78 PHE CD2 1 1
20 26642 1 1 78 PHE CE1 C 65.152 -2.549 1.786 1.00 . A A . 78 PHE CE1 1 1
20 26643 1 1 78 PHE CE2 C 66.536 -2.627 3.775 1.00 . A A . 78 PHE CE2 1 1
20 26644 1 1 78 PHE CG C 65.343 -0.594 3.208 1.00 . A A . 78 PHE CG 1 1
20 26645 1 1 78 PHE CZ C 66.011 -3.252 2.638 1.00 . A A . 78 PHE CZ 1 1
20 26646 1 1 78 PHE H H 66.061 2.892 4.610 1.00 . A A . 78 PHE H 1 1
20 26647 1 1 78 PHE HA H 66.773 1.205 2.390 1.00 . A A . 78 PHE HA 1 1
20 26648 1 1 78 PHE HB2 H 65.064 1.009 4.580 1.00 . A A . 78 PHE HB2 1 1
20 26649 1 1 78 PHE HB3 H 63.970 1.031 3.196 1.00 . A A . 78 PHE HB3 1 1
20 26650 1 1 78 PHE HD1 H 64.154 -0.677 1.412 1.00 . A A . 78 PHE HD1 1 1
20 26651 1 1 78 PHE HD2 H 66.606 -0.813 4.936 1.00 . A A . 78 PHE HD2 1 1
20 26652 1 1 78 PHE HE1 H 64.747 -3.031 0.908 1.00 . A A . 78 PHE HE1 1 1
20 26653 1 1 78 PHE HE2 H 67.199 -3.170 4.433 1.00 . A A . 78 PHE HE2 1 1
20 26654 1 1 78 PHE HZ H 66.271 -4.278 2.418 1.00 . A A . 78 PHE HZ 1 1
20 26655 1 1 78 PHE N N 66.439 2.819 3.710 1.00 . A A . 78 PHE N 1 1
20 26656 1 1 78 PHE O O 65.587 2.328 0.474 1.00 . A A . 78 PHE O 1 1
20 26657 1 1 79 LEU C C 64.351 4.560 -0.084 1.00 . A A . 79 LEU C 1 1
20 26658 1 1 79 LEU CA C 63.373 3.817 0.827 1.00 . A A . 79 LEU CA 1 1
20 26659 1 1 79 LEU CB C 62.386 4.814 1.441 1.00 . A A . 79 LEU CB 1 1
20 26660 1 1 79 LEU CD1 C 60.510 5.099 3.072 1.00 . A A . 79 LEU CD1 1 1
20 26661 1 1 79 LEU CD2 C 60.721 2.975 1.777 1.00 . A A . 79 LEU CD2 1 1
20 26662 1 1 79 LEU CG C 61.497 4.101 2.466 1.00 . A A . 79 LEU CG 1 1
20 26663 1 1 79 LEU H H 63.843 3.217 2.841 1.00 . A A . 79 LEU H 1 1
20 26664 1 1 79 LEU HA H 62.832 3.081 0.250 1.00 . A A . 79 LEU HA 1 1
20 26665 1 1 79 LEU HB2 H 62.934 5.606 1.931 1.00 . A A . 79 LEU HB2 1 1
20 26666 1 1 79 LEU HB3 H 61.766 5.234 0.662 1.00 . A A . 79 LEU HB3 1 1
20 26667 1 1 79 LEU HD11 H 60.010 5.638 2.280 1.00 . A A . 79 LEU HD11 1 1
20 26668 1 1 79 LEU HD12 H 59.779 4.568 3.666 1.00 . A A . 79 LEU HD12 1 1
20 26669 1 1 79 LEU HD13 H 61.046 5.797 3.700 1.00 . A A . 79 LEU HD13 1 1
20 26670 1 1 79 LEU HD21 H 60.139 3.385 0.963 1.00 . A A . 79 LEU HD21 1 1
20 26671 1 1 79 LEU HD22 H 61.414 2.243 1.392 1.00 . A A . 79 LEU HD22 1 1
20 26672 1 1 79 LEU HD23 H 60.060 2.505 2.490 1.00 . A A . 79 LEU HD23 1 1
20 26673 1 1 79 LEU HG H 62.113 3.687 3.251 1.00 . A A . 79 LEU HG 1 1
20 26674 1 1 79 LEU N N 64.137 3.138 1.910 1.00 . A A . 79 LEU N 1 1
20 26675 1 1 79 LEU O O 64.108 4.742 -1.261 1.00 . A A . 79 LEU O 1 1
20 26676 1 1 80 VAL C C 67.123 4.742 -1.352 1.00 . A A . 80 VAL C 1 1
20 26677 1 1 80 VAL CA C 66.465 5.715 -0.371 1.00 . A A . 80 VAL CA 1 1
20 26678 1 1 80 VAL CB C 67.535 6.317 0.546 1.00 . A A . 80 VAL CB 1 1
20 26679 1 1 80 VAL CG1 C 68.740 6.761 -0.287 1.00 . A A . 80 VAL CG1 1 1
20 26680 1 1 80 VAL CG2 C 66.955 7.526 1.281 1.00 . A A . 80 VAL CG2 1 1
20 26681 1 1 80 VAL H H 65.636 4.825 1.406 1.00 . A A . 80 VAL H 1 1
20 26682 1 1 80 VAL HA H 65.977 6.506 -0.920 1.00 . A A . 80 VAL HA 1 1
20 26683 1 1 80 VAL HB H 67.850 5.574 1.265 1.00 . A A . 80 VAL HB 1 1
20 26684 1 1 80 VAL HG11 H 68.450 6.840 -1.324 1.00 . A A . 80 VAL HG11 1 1
20 26685 1 1 80 VAL HG12 H 69.086 7.722 0.065 1.00 . A A . 80 VAL HG12 1 1
20 26686 1 1 80 VAL HG13 H 69.533 6.034 -0.189 1.00 . A A . 80 VAL HG13 1 1
20 26687 1 1 80 VAL HG21 H 66.055 7.853 0.780 1.00 . A A . 80 VAL HG21 1 1
20 26688 1 1 80 VAL HG22 H 66.719 7.251 2.298 1.00 . A A . 80 VAL HG22 1 1
20 26689 1 1 80 VAL HG23 H 67.678 8.328 1.282 1.00 . A A . 80 VAL HG23 1 1
20 26690 1 1 80 VAL N N 65.462 4.988 0.455 1.00 . A A . 80 VAL N 1 1
20 26691 1 1 80 VAL O O 66.986 4.868 -2.552 1.00 . A A . 80 VAL O 1 1
20 26692 1 1 81 MET C C 67.504 2.263 -2.774 1.00 . A A . 81 MET C 1 1
20 26693 1 1 81 MET CA C 68.508 2.794 -1.747 1.00 . A A . 81 MET CA 1 1
20 26694 1 1 81 MET CB C 69.042 1.630 -0.914 1.00 . A A . 81 MET CB 1 1
20 26695 1 1 81 MET CE C 71.367 0.306 0.357 1.00 . A A . 81 MET CE 1 1
20 26696 1 1 81 MET CG C 69.795 0.665 -1.826 1.00 . A A . 81 MET CG 1 1
20 26697 1 1 81 MET H H 67.938 3.689 0.120 1.00 . A A . 81 MET H 1 1
20 26698 1 1 81 MET HA H 69.328 3.276 -2.256 1.00 . A A . 81 MET HA 1 1
20 26699 1 1 81 MET HB2 H 69.712 2.007 -0.154 1.00 . A A . 81 MET HB2 1 1
20 26700 1 1 81 MET HB3 H 68.218 1.113 -0.445 1.00 . A A . 81 MET HB3 1 1
20 26701 1 1 81 MET HE1 H 71.993 1.016 -0.164 1.00 . A A . 81 MET HE1 1 1
20 26702 1 1 81 MET HE2 H 70.665 0.839 0.979 1.00 . A A . 81 MET HE2 1 1
20 26703 1 1 81 MET HE3 H 71.978 -0.335 0.976 1.00 . A A . 81 MET HE3 1 1
20 26704 1 1 81 MET HG2 H 69.117 0.274 -2.570 1.00 . A A . 81 MET HG2 1 1
20 26705 1 1 81 MET HG3 H 70.601 1.190 -2.313 1.00 . A A . 81 MET HG3 1 1
20 26706 1 1 81 MET N N 67.838 3.774 -0.850 1.00 . A A . 81 MET N 1 1
20 26707 1 1 81 MET O O 67.868 1.857 -3.860 1.00 . A A . 81 MET O 1 1
20 26708 1 1 81 MET SD S 70.466 -0.700 -0.846 1.00 . A A . 81 MET SD 1 1
20 26709 1 1 82 MET C C 65.034 2.768 -4.518 1.00 . A A . 82 MET C 1 1
20 26710 1 1 82 MET CA C 65.216 1.753 -3.381 1.00 . A A . 82 MET CA 1 1
20 26711 1 1 82 MET CB C 63.903 1.544 -2.601 1.00 . A A . 82 MET CB 1 1
20 26712 1 1 82 MET CE C 62.823 -0.675 -4.096 1.00 . A A . 82 MET CE 1 1
20 26713 1 1 82 MET CG C 62.693 1.958 -3.440 1.00 . A A . 82 MET CG 1 1
20 26714 1 1 82 MET H H 65.971 2.590 -1.558 1.00 . A A . 82 MET H 1 1
20 26715 1 1 82 MET HA H 65.542 0.809 -3.794 1.00 . A A . 82 MET HA 1 1
20 26716 1 1 82 MET HB2 H 63.812 0.502 -2.334 1.00 . A A . 82 MET HB2 1 1
20 26717 1 1 82 MET HB3 H 63.930 2.139 -1.700 1.00 . A A . 82 MET HB3 1 1
20 26718 1 1 82 MET HE1 H 62.175 -0.731 -3.237 1.00 . A A . 82 MET HE1 1 1
20 26719 1 1 82 MET HE2 H 62.576 -1.472 -4.784 1.00 . A A . 82 MET HE2 1 1
20 26720 1 1 82 MET HE3 H 63.850 -0.773 -3.776 1.00 . A A . 82 MET HE3 1 1
20 26721 1 1 82 MET HG2 H 61.793 1.837 -2.856 1.00 . A A . 82 MET HG2 1 1
20 26722 1 1 82 MET HG3 H 62.800 2.993 -3.729 1.00 . A A . 82 MET HG3 1 1
20 26723 1 1 82 MET N N 66.244 2.259 -2.436 1.00 . A A . 82 MET N 1 1
20 26724 1 1 82 MET O O 65.193 2.447 -5.679 1.00 . A A . 82 MET O 1 1
20 26725 1 1 82 MET SD S 62.597 0.920 -4.920 1.00 . A A . 82 MET SD 1 1
20 26726 1 1 83 VAL C C 65.869 5.427 -5.821 1.00 . A A . 83 VAL C 1 1
20 26727 1 1 83 VAL CA C 64.510 5.016 -5.253 1.00 . A A . 83 VAL CA 1 1
20 26728 1 1 83 VAL CB C 63.816 6.241 -4.653 1.00 . A A . 83 VAL CB 1 1
20 26729 1 1 83 VAL CG1 C 63.310 7.143 -5.779 1.00 . A A . 83 VAL CG1 1 1
20 26730 1 1 83 VAL CG2 C 62.633 5.787 -3.794 1.00 . A A . 83 VAL CG2 1 1
20 26731 1 1 83 VAL H H 64.578 4.225 -3.250 1.00 . A A . 83 VAL H 1 1
20 26732 1 1 83 VAL HA H 63.899 4.607 -6.041 1.00 . A A . 83 VAL HA 1 1
20 26733 1 1 83 VAL HB H 64.519 6.788 -4.042 1.00 . A A . 83 VAL HB 1 1
20 26734 1 1 83 VAL HG11 H 63.710 6.802 -6.723 1.00 . A A . 83 VAL HG11 1 1
20 26735 1 1 83 VAL HG12 H 62.231 7.109 -5.812 1.00 . A A . 83 VAL HG12 1 1
20 26736 1 1 83 VAL HG13 H 63.632 8.158 -5.599 1.00 . A A . 83 VAL HG13 1 1
20 26737 1 1 83 VAL HG21 H 62.263 4.841 -4.161 1.00 . A A . 83 VAL HG21 1 1
20 26738 1 1 83 VAL HG22 H 62.956 5.673 -2.769 1.00 . A A . 83 VAL HG22 1 1
20 26739 1 1 83 VAL HG23 H 61.847 6.526 -3.843 1.00 . A A . 83 VAL HG23 1 1
20 26740 1 1 83 VAL N N 64.702 3.987 -4.191 1.00 . A A . 83 VAL N 1 1
20 26741 1 1 83 VAL O O 65.954 6.221 -6.738 1.00 . A A . 83 VAL O 1 1
20 26742 1 1 84 ARG C C 68.473 4.712 -7.205 1.00 . A A . 84 ARG C 1 1
20 26743 1 1 84 ARG CA C 68.282 5.257 -5.788 1.00 . A A . 84 ARG CA 1 1
20 26744 1 1 84 ARG CB C 69.337 4.654 -4.860 1.00 . A A . 84 ARG CB 1 1
20 26745 1 1 84 ARG CD C 71.744 4.916 -4.256 1.00 . A A . 84 ARG CD 1 1
20 26746 1 1 84 ARG CG C 70.729 4.971 -5.399 1.00 . A A . 84 ARG CG 1 1
20 26747 1 1 84 ARG CZ C 73.528 5.813 -5.625 1.00 . A A . 84 ARG CZ 1 1
20 26748 1 1 84 ARG H H 66.843 4.261 -4.547 1.00 . A A . 84 ARG H 1 1
20 26749 1 1 84 ARG HA H 68.387 6.331 -5.798 1.00 . A A . 84 ARG HA 1 1
20 26750 1 1 84 ARG HB2 H 69.228 5.075 -3.870 1.00 . A A . 84 ARG HB2 1 1
20 26751 1 1 84 ARG HB3 H 69.205 3.584 -4.812 1.00 . A A . 84 ARG HB3 1 1
20 26752 1 1 84 ARG HD2 H 71.254 5.168 -3.327 1.00 . A A . 84 ARG HD2 1 1
20 26753 1 1 84 ARG HD3 H 72.155 3.920 -4.187 1.00 . A A . 84 ARG HD3 1 1
20 26754 1 1 84 ARG HE H 73.045 6.587 -3.861 1.00 . A A . 84 ARG HE 1 1
20 26755 1 1 84 ARG HG2 H 70.994 4.245 -6.155 1.00 . A A . 84 ARG HG2 1 1
20 26756 1 1 84 ARG HG3 H 70.730 5.959 -5.833 1.00 . A A . 84 ARG HG3 1 1
20 26757 1 1 84 ARG HH11 H 72.217 6.886 -6.692 1.00 . A A . 84 ARG HH11 1 1
20 26758 1 1 84 ARG HH12 H 73.610 6.330 -7.558 1.00 . A A . 84 ARG HH12 1 1
20 26759 1 1 84 ARG HH21 H 74.997 4.719 -4.818 1.00 . A A . 84 ARG HH21 1 1
20 26760 1 1 84 ARG HH22 H 75.183 5.102 -6.497 1.00 . A A . 84 ARG HH22 1 1
20 26761 1 1 84 ARG N N 66.931 4.897 -5.284 1.00 . A A . 84 ARG N 1 1
20 26762 1 1 84 ARG NE N 72.841 5.889 -4.519 1.00 . A A . 84 ARG NE 1 1
20 26763 1 1 84 ARG NH1 N 73.084 6.387 -6.709 1.00 . A A . 84 ARG NH1 1 1
20 26764 1 1 84 ARG NH2 N 74.657 5.160 -5.649 1.00 . A A . 84 ARG NH2 1 1
20 26765 1 1 84 ARG O O 69.238 5.246 -7.985 1.00 . A A . 84 ARG O 1 1
20 26766 1 1 85 GLN C C 66.597 2.696 -9.500 1.00 . A A . 85 GLN C 1 1
20 26767 1 1 85 GLN CA C 67.961 3.076 -8.914 1.00 . A A . 85 GLN CA 1 1
20 26768 1 1 85 GLN CB C 68.843 1.827 -8.836 1.00 . A A . 85 GLN CB 1 1
20 26769 1 1 85 GLN CD C 71.237 1.633 -9.530 1.00 . A A . 85 GLN CD 1 1
20 26770 1 1 85 GLN CG C 70.278 2.236 -8.501 1.00 . A A . 85 GLN CG 1 1
20 26771 1 1 85 GLN H H 67.190 3.224 -6.904 1.00 . A A . 85 GLN H 1 1
20 26772 1 1 85 GLN HA H 68.434 3.806 -9.554 1.00 . A A . 85 GLN HA 1 1
20 26773 1 1 85 GLN HB2 H 68.466 1.168 -8.068 1.00 . A A . 85 GLN HB2 1 1
20 26774 1 1 85 GLN HB3 H 68.829 1.317 -9.788 1.00 . A A . 85 GLN HB3 1 1
20 26775 1 1 85 GLN HE21 H 71.813 3.397 -10.236 1.00 . A A . 85 GLN HE21 1 1
20 26776 1 1 85 GLN HE22 H 72.534 2.049 -10.974 1.00 . A A . 85 GLN HE22 1 1
20 26777 1 1 85 GLN HG2 H 70.359 3.313 -8.521 1.00 . A A . 85 GLN HG2 1 1
20 26778 1 1 85 GLN HG3 H 70.535 1.873 -7.517 1.00 . A A . 85 GLN HG3 1 1
20 26779 1 1 85 GLN N N 67.797 3.649 -7.546 1.00 . A A . 85 GLN N 1 1
20 26780 1 1 85 GLN NE2 N 71.918 2.425 -10.312 1.00 . A A . 85 GLN NE2 1 1
20 26781 1 1 85 GLN O O 66.508 2.201 -10.607 1.00 . A A . 85 GLN O 1 1
20 26782 1 1 85 GLN OE1 O 71.365 0.428 -9.624 1.00 . A A . 85 GLN OE1 1 1
20 26783 1 1 86 MET C C 63.746 3.629 -10.324 1.00 . A A . 86 MET C 1 1
20 26784 1 1 86 MET CA C 64.190 2.560 -9.317 1.00 . A A . 86 MET CA 1 1
20 26785 1 1 86 MET CB C 63.180 2.451 -8.162 1.00 . A A . 86 MET CB 1 1
20 26786 1 1 86 MET CE C 60.148 2.830 -7.010 1.00 . A A . 86 MET CE 1 1
20 26787 1 1 86 MET CG C 62.527 3.810 -7.881 1.00 . A A . 86 MET CG 1 1
20 26788 1 1 86 MET H H 65.615 3.317 -7.887 1.00 . A A . 86 MET H 1 1
20 26789 1 1 86 MET HA H 64.256 1.607 -9.822 1.00 . A A . 86 MET HA 1 1
20 26790 1 1 86 MET HB2 H 62.412 1.737 -8.425 1.00 . A A . 86 MET HB2 1 1
20 26791 1 1 86 MET HB3 H 63.691 2.113 -7.273 1.00 . A A . 86 MET HB3 1 1
20 26792 1 1 86 MET HE1 H 60.460 2.236 -7.859 1.00 . A A . 86 MET HE1 1 1
20 26793 1 1 86 MET HE2 H 59.739 2.182 -6.253 1.00 . A A . 86 MET HE2 1 1
20 26794 1 1 86 MET HE3 H 59.394 3.541 -7.320 1.00 . A A . 86 MET HE3 1 1
20 26795 1 1 86 MET HG2 H 63.294 4.566 -7.789 1.00 . A A . 86 MET HG2 1 1
20 26796 1 1 86 MET HG3 H 61.868 4.067 -8.697 1.00 . A A . 86 MET HG3 1 1
20 26797 1 1 86 MET N N 65.533 2.919 -8.777 1.00 . A A . 86 MET N 1 1
20 26798 1 1 86 MET O O 63.116 3.337 -11.319 1.00 . A A . 86 MET O 1 1
20 26799 1 1 86 MET SD S 61.576 3.720 -6.343 1.00 . A A . 86 MET SD 1 1
20 26800 1 1 87 LYS C C 64.256 5.671 -12.390 1.00 . A A . 87 LYS C 1 1
20 26801 1 1 87 LYS CA C 63.676 5.955 -11.003 1.00 . A A . 87 LYS CA 1 1
20 26802 1 1 87 LYS CB C 64.215 7.292 -10.490 1.00 . A A . 87 LYS CB 1 1
20 26803 1 1 87 LYS CD C 62.658 9.226 -10.205 1.00 . A A . 87 LYS CD 1 1
20 26804 1 1 87 LYS CE C 63.807 10.226 -10.351 1.00 . A A . 87 LYS CE 1 1
20 26805 1 1 87 LYS CG C 63.180 7.939 -9.566 1.00 . A A . 87 LYS CG 1 1
20 26806 1 1 87 LYS H H 64.583 5.080 -9.258 1.00 . A A . 87 LYS H 1 1
20 26807 1 1 87 LYS HA H 62.599 6.001 -11.066 1.00 . A A . 87 LYS HA 1 1
20 26808 1 1 87 LYS HB2 H 65.131 7.123 -9.942 1.00 . A A . 87 LYS HB2 1 1
20 26809 1 1 87 LYS HB3 H 64.409 7.947 -11.324 1.00 . A A . 87 LYS HB3 1 1
20 26810 1 1 87 LYS HD2 H 62.248 9.003 -11.180 1.00 . A A . 87 LYS HD2 1 1
20 26811 1 1 87 LYS HD3 H 61.890 9.654 -9.579 1.00 . A A . 87 LYS HD3 1 1
20 26812 1 1 87 LYS HE2 H 63.978 10.718 -9.405 1.00 . A A . 87 LYS HE2 1 1
20 26813 1 1 87 LYS HE3 H 64.703 9.703 -10.651 1.00 . A A . 87 LYS HE3 1 1
20 26814 1 1 87 LYS HG2 H 62.360 7.254 -9.410 1.00 . A A . 87 LYS HG2 1 1
20 26815 1 1 87 LYS HG3 H 63.642 8.171 -8.618 1.00 . A A . 87 LYS HG3 1 1
20 26816 1 1 87 LYS HZ1 H 62.798 10.821 -12.072 1.00 . A A . 87 LYS HZ1 1 1
20 26817 1 1 87 LYS HZ2 H 62.998 12.057 -10.924 1.00 . A A . 87 LYS HZ2 1 1
20 26818 1 1 87 LYS HZ3 H 64.316 11.553 -11.872 1.00 . A A . 87 LYS HZ3 1 1
20 26819 1 1 87 LYS N N 64.074 4.867 -10.067 1.00 . A A . 87 LYS N 1 1
20 26820 1 1 87 LYS NZ N 63.453 11.241 -11.382 1.00 . A A . 87 LYS NZ 1 1
20 26821 1 1 87 LYS O O 63.535 5.413 -13.334 1.00 . A A . 87 LYS O 1 1
20 26822 1 1 88 GLU C C 65.703 4.086 -14.366 1.00 . A A . 88 GLU C 1 1
20 26823 1 1 88 GLU CA C 66.177 5.445 -13.848 1.00 . A A . 88 GLU CA 1 1
20 26824 1 1 88 GLU CB C 67.701 5.434 -13.704 1.00 . A A . 88 GLU CB 1 1
20 26825 1 1 88 GLU CD C 68.426 7.699 -14.474 1.00 . A A . 88 GLU CD 1 1
20 26826 1 1 88 GLU CG C 68.329 6.220 -14.856 1.00 . A A . 88 GLU CG 1 1
20 26827 1 1 88 GLU H H 66.119 5.924 -11.749 1.00 . A A . 88 GLU H 1 1
20 26828 1 1 88 GLU HA H 65.887 6.217 -14.546 1.00 . A A . 88 GLU HA 1 1
20 26829 1 1 88 GLU HB2 H 67.976 5.890 -12.764 1.00 . A A . 88 GLU HB2 1 1
20 26830 1 1 88 GLU HB3 H 68.057 4.415 -13.729 1.00 . A A . 88 GLU HB3 1 1
20 26831 1 1 88 GLU HG2 H 69.319 5.835 -15.058 1.00 . A A . 88 GLU HG2 1 1
20 26832 1 1 88 GLU HG3 H 67.717 6.119 -15.739 1.00 . A A . 88 GLU HG3 1 1
20 26833 1 1 88 GLU N N 65.554 5.715 -12.522 1.00 . A A . 88 GLU N 1 1
20 26834 1 1 88 GLU O O 64.797 3.487 -13.823 1.00 . A A . 88 GLU O 1 1
20 26835 1 1 88 GLU OE1 O 68.575 7.977 -13.296 1.00 . A A . 88 GLU OE1 1 1
20 26836 1 1 88 GLU OE2 O 68.347 8.527 -15.366 1.00 . A A . 88 GLU OE2 1 1
20 26837 1 1 89 ASP C C 64.363 2.217 -16.045 1.00 . A A . 89 ASP C 1 1
20 26838 1 1 89 ASP CA C 65.888 2.275 -15.961 1.00 . A A . 89 ASP CA 1 1
20 26839 1 1 89 ASP CB C 66.404 1.157 -15.051 1.00 . A A . 89 ASP CB 1 1
20 26840 1 1 89 ASP CG C 67.775 0.690 -15.541 1.00 . A A . 89 ASP CG 1 1
20 26841 1 1 89 ASP H H 67.037 4.092 -15.836 1.00 . A A . 89 ASP H 1 1
20 26842 1 1 89 ASP HA H 66.302 2.148 -16.946 1.00 . A A . 89 ASP HA 1 1
20 26843 1 1 89 ASP HB2 H 66.489 1.527 -14.038 1.00 . A A . 89 ASP HB2 1 1
20 26844 1 1 89 ASP HB3 H 65.714 0.326 -15.073 1.00 . A A . 89 ASP HB3 1 1
20 26845 1 1 89 ASP N N 66.307 3.594 -15.413 1.00 . A A . 89 ASP N 1 1
20 26846 1 1 89 ASP O O 63.765 2.688 -16.992 1.00 . A A . 89 ASP O 1 1
20 26847 1 1 89 ASP OD1 O 67.847 0.190 -16.652 1.00 . A A . 89 ASP OD1 1 1
20 26848 1 1 89 ASP OD2 O 68.732 0.841 -14.799 1.00 . A A . 89 ASP OD2 1 1
20 26849 1 1 90 ALA C C 61.789 0.861 -16.366 1.00 . A A . 90 ALA C 1 1
20 26850 1 1 90 ALA CA C 62.240 1.563 -15.084 1.00 . A A . 90 ALA CA 1 1
20 26851 1 1 90 ALA CB C 61.648 2.973 -15.041 1.00 . A A . 90 ALA CB 1 1
20 26852 1 1 90 ALA H H 64.227 1.277 -14.308 1.00 . A A . 90 ALA H 1 1
20 26853 1 1 90 ALA HA H 61.898 1.003 -14.227 1.00 . A A . 90 ALA HA 1 1
20 26854 1 1 90 ALA HB1 H 62.121 3.537 -14.249 1.00 . A A . 90 ALA HB1 1 1
20 26855 1 1 90 ALA HB2 H 61.822 3.465 -15.986 1.00 . A A . 90 ALA HB2 1 1
20 26856 1 1 90 ALA HB3 H 60.586 2.913 -14.855 1.00 . A A . 90 ALA HB3 1 1
20 26857 1 1 90 ALA N N 63.727 1.648 -15.062 1.00 . A A . 90 ALA N 1 1
20 26858 1 1 90 ALA O O 62.016 -0.333 -16.476 1.00 . A A . 90 ALA O 1 1
20 26859 1 1 90 ALA OXT O 61.223 1.528 -17.216 1.00 . A A . 90 ALA OXT 1 1
20 26860 2 2 1 CA CA CA 73.221 3.840 7.497 1.00 . B A . 91 CA CA 1 1
21 26861 1 1 1 ALA C C 69.267 15.814 10.453 1.00 . A A . 1 ALA C 1 1
21 26862 1 1 1 ALA CA C 70.784 15.998 10.371 1.00 . A A . 1 ALA CA 1 1
21 26863 1 1 1 ALA CB C 71.418 14.744 9.768 1.00 . A A . 1 ALA CB 1 1
21 26864 1 1 1 ALA H1 H 70.597 16.640 12.343 1.00 . A A . 1 ALA H1 1 1
21 26865 1 1 1 ALA H2 H 71.639 15.317 12.143 1.00 . A A . 1 ALA H2 1 1
21 26866 1 1 1 ALA H3 H 72.144 16.872 11.683 1.00 . A A . 1 ALA H3 1 1
21 26867 1 1 1 ALA HA H 71.009 16.852 9.747 1.00 . A A . 1 ALA HA 1 1
21 26868 1 1 1 ALA HB1 H 71.343 13.929 10.471 1.00 . A A . 1 ALA HB1 1 1
21 26869 1 1 1 ALA HB2 H 70.901 14.482 8.856 1.00 . A A . 1 ALA HB2 1 1
21 26870 1 1 1 ALA HB3 H 72.458 14.938 9.549 1.00 . A A . 1 ALA HB3 1 1
21 26871 1 1 1 ALA N N 71.332 16.225 11.739 1.00 . A A . 1 ALA N 1 1
21 26872 1 1 1 ALA O O 68.532 16.244 9.586 1.00 . A A . 1 ALA O 1 1
21 26873 1 1 2 SER C C 66.829 14.091 10.465 1.00 . A A . 2 SER C 1 1
21 26874 1 1 2 SER CA C 67.325 14.962 11.622 1.00 . A A . 2 SER CA 1 1
21 26875 1 1 2 SER CB C 66.607 16.311 11.588 1.00 . A A . 2 SER CB 1 1
21 26876 1 1 2 SER H H 69.403 14.834 12.175 1.00 . A A . 2 SER H 1 1
21 26877 1 1 2 SER HA H 67.117 14.466 12.559 1.00 . A A . 2 SER HA 1 1
21 26878 1 1 2 SER HB2 H 67.244 17.049 11.126 1.00 . A A . 2 SER HB2 1 1
21 26879 1 1 2 SER HB3 H 65.694 16.219 11.013 1.00 . A A . 2 SER HB3 1 1
21 26880 1 1 2 SER HG H 67.002 16.388 13.492 1.00 . A A . 2 SER HG 1 1
21 26881 1 1 2 SER N N 68.792 15.174 11.487 1.00 . A A . 2 SER N 1 1
21 26882 1 1 2 SER O O 66.798 12.881 10.555 1.00 . A A . 2 SER O 1 1
21 26883 1 1 2 SER OG O 66.308 16.717 12.917 1.00 . A A . 2 SER OG 1 1
21 26884 1 1 3 MET C C 66.772 14.265 6.973 1.00 . A A . 3 MET C 1 1
21 26885 1 1 3 MET CA C 65.952 13.908 8.214 1.00 . A A . 3 MET CA 1 1
21 26886 1 1 3 MET CB C 64.477 14.231 7.961 1.00 . A A . 3 MET CB 1 1
21 26887 1 1 3 MET CE C 61.444 12.636 10.242 1.00 . A A . 3 MET CE 1 1
21 26888 1 1 3 MET CG C 63.599 13.215 8.695 1.00 . A A . 3 MET CG 1 1
21 26889 1 1 3 MET H H 66.477 15.678 9.323 1.00 . A A . 3 MET H 1 1
21 26890 1 1 3 MET HA H 66.058 12.853 8.425 1.00 . A A . 3 MET HA 1 1
21 26891 1 1 3 MET HB2 H 64.260 15.225 8.326 1.00 . A A . 3 MET HB2 1 1
21 26892 1 1 3 MET HB3 H 64.272 14.184 6.904 1.00 . A A . 3 MET HB3 1 1
21 26893 1 1 3 MET HE1 H 61.315 11.794 9.575 1.00 . A A . 3 MET HE1 1 1
21 26894 1 1 3 MET HE2 H 62.129 12.373 11.035 1.00 . A A . 3 MET HE2 1 1
21 26895 1 1 3 MET HE3 H 60.491 12.905 10.668 1.00 . A A . 3 MET HE3 1 1
21 26896 1 1 3 MET HG2 H 63.316 12.426 8.014 1.00 . A A . 3 MET HG2 1 1
21 26897 1 1 3 MET HG3 H 64.149 12.796 9.525 1.00 . A A . 3 MET HG3 1 1
21 26898 1 1 3 MET N N 66.443 14.700 9.376 1.00 . A A . 3 MET N 1 1
21 26899 1 1 3 MET O O 66.590 15.308 6.376 1.00 . A A . 3 MET O 1 1
21 26900 1 1 3 MET SD S 62.112 14.039 9.314 1.00 . A A . 3 MET SD 1 1
21 26901 1 1 4 THR C C 67.606 13.829 4.149 1.00 . A A . 4 THR C 1 1
21 26902 1 1 4 THR CA C 68.508 13.701 5.379 1.00 . A A . 4 THR CA 1 1
21 26903 1 1 4 THR CB C 69.508 12.564 5.161 1.00 . A A . 4 THR CB 1 1
21 26904 1 1 4 THR CG2 C 70.771 12.829 5.981 1.00 . A A . 4 THR CG2 1 1
21 26905 1 1 4 THR H H 67.808 12.574 7.076 1.00 . A A . 4 THR H 1 1
21 26906 1 1 4 THR HA H 69.043 14.627 5.529 1.00 . A A . 4 THR HA 1 1
21 26907 1 1 4 THR HB H 69.768 12.507 4.116 1.00 . A A . 4 THR HB 1 1
21 26908 1 1 4 THR HG1 H 69.629 10.753 5.860 1.00 . A A . 4 THR HG1 1 1
21 26909 1 1 4 THR HG21 H 70.509 13.359 6.885 1.00 . A A . 4 THR HG21 1 1
21 26910 1 1 4 THR HG22 H 71.238 11.890 6.238 1.00 . A A . 4 THR HG22 1 1
21 26911 1 1 4 THR HG23 H 71.458 13.426 5.401 1.00 . A A . 4 THR HG23 1 1
21 26912 1 1 4 THR N N 67.676 13.410 6.580 1.00 . A A . 4 THR N 1 1
21 26913 1 1 4 THR O O 66.572 13.197 4.059 1.00 . A A . 4 THR O 1 1
21 26914 1 1 4 THR OG1 O 68.923 11.336 5.573 1.00 . A A . 4 THR OG1 1 1
21 26915 1 1 5 ASP C C 67.095 13.489 1.215 1.00 . A A . 5 ASP C 1 1
21 26916 1 1 5 ASP CA C 67.150 14.812 1.982 1.00 . A A . 5 ASP CA 1 1
21 26917 1 1 5 ASP CB C 67.764 15.893 1.090 1.00 . A A . 5 ASP CB 1 1
21 26918 1 1 5 ASP CG C 68.014 17.156 1.915 1.00 . A A . 5 ASP CG 1 1
21 26919 1 1 5 ASP H H 68.824 15.145 3.298 1.00 . A A . 5 ASP H 1 1
21 26920 1 1 5 ASP HA H 66.150 15.104 2.268 1.00 . A A . 5 ASP HA 1 1
21 26921 1 1 5 ASP HB2 H 68.698 15.536 0.683 1.00 . A A . 5 ASP HB2 1 1
21 26922 1 1 5 ASP HB3 H 67.083 16.122 0.283 1.00 . A A . 5 ASP HB3 1 1
21 26923 1 1 5 ASP N N 67.987 14.643 3.204 1.00 . A A . 5 ASP N 1 1
21 26924 1 1 5 ASP O O 66.234 13.279 0.384 1.00 . A A . 5 ASP O 1 1
21 26925 1 1 5 ASP OD1 O 67.045 17.756 2.352 1.00 . A A . 5 ASP OD1 1 1
21 26926 1 1 5 ASP OD2 O 69.169 17.500 2.099 1.00 . A A . 5 ASP OD2 1 1
21 26927 1 1 6 GLN C C 66.659 10.590 0.990 1.00 . A A . 6 GLN C 1 1
21 26928 1 1 6 GLN CA C 68.002 11.287 0.770 1.00 . A A . 6 GLN CA 1 1
21 26929 1 1 6 GLN CB C 69.131 10.408 1.312 1.00 . A A . 6 GLN CB 1 1
21 26930 1 1 6 GLN CD C 71.185 9.395 0.316 1.00 . A A . 6 GLN CD 1 1
21 26931 1 1 6 GLN CG C 70.420 10.699 0.542 1.00 . A A . 6 GLN CG 1 1
21 26932 1 1 6 GLN H H 68.692 12.784 2.159 1.00 . A A . 6 GLN H 1 1
21 26933 1 1 6 GLN HA H 68.152 11.456 -0.286 1.00 . A A . 6 GLN HA 1 1
21 26934 1 1 6 GLN HB2 H 69.280 10.616 2.361 1.00 . A A . 6 GLN HB2 1 1
21 26935 1 1 6 GLN HB3 H 68.867 9.368 1.187 1.00 . A A . 6 GLN HB3 1 1
21 26936 1 1 6 GLN HE21 H 71.428 9.034 2.253 1.00 . A A . 6 GLN HE21 1 1
21 26937 1 1 6 GLN HE22 H 72.095 7.872 1.209 1.00 . A A . 6 GLN HE22 1 1
21 26938 1 1 6 GLN HG2 H 70.177 11.147 -0.410 1.00 . A A . 6 GLN HG2 1 1
21 26939 1 1 6 GLN HG3 H 71.034 11.378 1.115 1.00 . A A . 6 GLN HG3 1 1
21 26940 1 1 6 GLN N N 68.006 12.595 1.486 1.00 . A A . 6 GLN N 1 1
21 26941 1 1 6 GLN NE2 N 71.604 8.710 1.345 1.00 . A A . 6 GLN NE2 1 1
21 26942 1 1 6 GLN O O 65.981 10.218 0.053 1.00 . A A . 6 GLN O 1 1
21 26943 1 1 6 GLN OE1 O 71.403 8.992 -0.810 1.00 . A A . 6 GLN OE1 1 1
21 26944 1 1 7 GLN C C 63.823 10.722 2.281 1.00 . A A . 7 GLN C 1 1
21 26945 1 1 7 GLN CA C 64.969 9.732 2.500 1.00 . A A . 7 GLN CA 1 1
21 26946 1 1 7 GLN CB C 64.948 9.242 3.949 1.00 . A A . 7 GLN CB 1 1
21 26947 1 1 7 GLN CD C 66.516 8.585 5.780 1.00 . A A . 7 GLN CD 1 1
21 26948 1 1 7 GLN CG C 66.268 8.538 4.271 1.00 . A A . 7 GLN CG 1 1
21 26949 1 1 7 GLN H H 66.830 10.713 2.965 1.00 . A A . 7 GLN H 1 1
21 26950 1 1 7 GLN HA H 64.850 8.891 1.834 1.00 . A A . 7 GLN HA 1 1
21 26951 1 1 7 GLN HB2 H 64.816 10.085 4.612 1.00 . A A . 7 GLN HB2 1 1
21 26952 1 1 7 GLN HB3 H 64.130 8.549 4.082 1.00 . A A . 7 GLN HB3 1 1
21 26953 1 1 7 GLN HE21 H 68.276 7.671 5.662 1.00 . A A . 7 GLN HE21 1 1
21 26954 1 1 7 GLN HE22 H 67.785 8.104 7.229 1.00 . A A . 7 GLN HE22 1 1
21 26955 1 1 7 GLN HG2 H 66.215 7.509 3.945 1.00 . A A . 7 GLN HG2 1 1
21 26956 1 1 7 GLN HG3 H 67.076 9.037 3.758 1.00 . A A . 7 GLN HG3 1 1
21 26957 1 1 7 GLN N N 66.268 10.407 2.223 1.00 . A A . 7 GLN N 1 1
21 26958 1 1 7 GLN NE2 N 67.617 8.079 6.263 1.00 . A A . 7 GLN NE2 1 1
21 26959 1 1 7 GLN O O 62.677 10.342 2.160 1.00 . A A . 7 GLN O 1 1
21 26960 1 1 7 GLN OE1 O 65.702 9.091 6.526 1.00 . A A . 7 GLN OE1 1 1
21 26961 1 1 8 ALA C C 62.539 12.916 0.584 1.00 . A A . 8 ALA C 1 1
21 26962 1 1 8 ALA CA C 63.053 13.004 2.022 1.00 . A A . 8 ALA CA 1 1
21 26963 1 1 8 ALA CB C 63.619 14.402 2.277 1.00 . A A . 8 ALA CB 1 1
21 26964 1 1 8 ALA H H 65.057 12.277 2.333 1.00 . A A . 8 ALA H 1 1
21 26965 1 1 8 ALA HA H 62.241 12.814 2.708 1.00 . A A . 8 ALA HA 1 1
21 26966 1 1 8 ALA HB1 H 64.269 14.377 3.139 1.00 . A A . 8 ALA HB1 1 1
21 26967 1 1 8 ALA HB2 H 64.180 14.726 1.412 1.00 . A A . 8 ALA HB2 1 1
21 26968 1 1 8 ALA HB3 H 62.808 15.092 2.458 1.00 . A A . 8 ALA HB3 1 1
21 26969 1 1 8 ALA N N 64.125 11.990 2.231 1.00 . A A . 8 ALA N 1 1
21 26970 1 1 8 ALA O O 61.366 13.101 0.322 1.00 . A A . 8 ALA O 1 1
21 26971 1 1 9 GLU C C 62.459 11.130 -2.059 1.00 . A A . 9 GLU C 1 1
21 26972 1 1 9 GLU CA C 62.964 12.546 -1.771 1.00 . A A . 9 GLU CA 1 1
21 26973 1 1 9 GLU CB C 64.144 12.862 -2.693 1.00 . A A . 9 GLU CB 1 1
21 26974 1 1 9 GLU CD C 64.506 13.469 -5.089 1.00 . A A . 9 GLU CD 1 1
21 26975 1 1 9 GLU CG C 63.671 13.755 -3.840 1.00 . A A . 9 GLU CG 1 1
21 26976 1 1 9 GLU H H 64.347 12.497 -0.120 1.00 . A A . 9 GLU H 1 1
21 26977 1 1 9 GLU HA H 62.170 13.255 -1.949 1.00 . A A . 9 GLU HA 1 1
21 26978 1 1 9 GLU HB2 H 64.913 13.373 -2.131 1.00 . A A . 9 GLU HB2 1 1
21 26979 1 1 9 GLU HB3 H 64.543 11.942 -3.095 1.00 . A A . 9 GLU HB3 1 1
21 26980 1 1 9 GLU HG2 H 62.629 13.552 -4.048 1.00 . A A . 9 GLU HG2 1 1
21 26981 1 1 9 GLU HG3 H 63.786 14.791 -3.561 1.00 . A A . 9 GLU HG3 1 1
21 26982 1 1 9 GLU N N 63.405 12.640 -0.351 1.00 . A A . 9 GLU N 1 1
21 26983 1 1 9 GLU O O 61.445 10.942 -2.705 1.00 . A A . 9 GLU O 1 1
21 26984 1 1 9 GLU OE1 O 65.699 13.717 -5.048 1.00 . A A . 9 GLU OE1 1 1
21 26985 1 1 9 GLU OE2 O 63.938 13.005 -6.064 1.00 . A A . 9 GLU OE2 1 1
21 26986 1 1 10 ALA C C 61.316 8.523 -1.263 1.00 . A A . 10 ALA C 1 1
21 26987 1 1 10 ALA CA C 62.716 8.732 -1.843 1.00 . A A . 10 ALA CA 1 1
21 26988 1 1 10 ALA CB C 63.695 7.764 -1.175 1.00 . A A . 10 ALA CB 1 1
21 26989 1 1 10 ALA H H 63.972 10.307 -1.076 1.00 . A A . 10 ALA H 1 1
21 26990 1 1 10 ALA HA H 62.697 8.547 -2.906 1.00 . A A . 10 ALA HA 1 1
21 26991 1 1 10 ALA HB1 H 64.630 8.270 -0.984 1.00 . A A . 10 ALA HB1 1 1
21 26992 1 1 10 ALA HB2 H 63.277 7.417 -0.241 1.00 . A A . 10 ALA HB2 1 1
21 26993 1 1 10 ALA HB3 H 63.867 6.920 -1.826 1.00 . A A . 10 ALA HB3 1 1
21 26994 1 1 10 ALA N N 63.157 10.134 -1.591 1.00 . A A . 10 ALA N 1 1
21 26995 1 1 10 ALA O O 60.378 8.226 -1.975 1.00 . A A . 10 ALA O 1 1
21 26996 1 1 11 ARG C C 58.813 9.410 -0.014 1.00 . A A . 11 ARG C 1 1
21 26997 1 1 11 ARG CA C 59.830 8.480 0.650 1.00 . A A . 11 ARG CA 1 1
21 26998 1 1 11 ARG CB C 59.915 8.801 2.143 1.00 . A A . 11 ARG CB 1 1
21 26999 1 1 11 ARG CD C 58.923 8.311 4.382 1.00 . A A . 11 ARG CD 1 1
21 27000 1 1 11 ARG CG C 58.730 8.165 2.872 1.00 . A A . 11 ARG CG 1 1
21 27001 1 1 11 ARG CZ C 58.176 9.806 6.135 1.00 . A A . 11 ARG CZ 1 1
21 27002 1 1 11 ARG H H 61.939 8.910 0.581 1.00 . A A . 11 ARG H 1 1
21 27003 1 1 11 ARG HA H 59.517 7.454 0.520 1.00 . A A . 11 ARG HA 1 1
21 27004 1 1 11 ARG HB2 H 60.838 8.408 2.543 1.00 . A A . 11 ARG HB2 1 1
21 27005 1 1 11 ARG HB3 H 59.889 9.873 2.283 1.00 . A A . 11 ARG HB3 1 1
21 27006 1 1 11 ARG HD2 H 58.555 7.426 4.880 1.00 . A A . 11 ARG HD2 1 1
21 27007 1 1 11 ARG HD3 H 59.972 8.437 4.602 1.00 . A A . 11 ARG HD3 1 1
21 27008 1 1 11 ARG HE H 57.667 10.055 4.232 1.00 . A A . 11 ARG HE 1 1
21 27009 1 1 11 ARG HG2 H 57.818 8.660 2.574 1.00 . A A . 11 ARG HG2 1 1
21 27010 1 1 11 ARG HG3 H 58.673 7.117 2.618 1.00 . A A . 11 ARG HG3 1 1
21 27011 1 1 11 ARG HH11 H 59.923 10.782 6.047 1.00 . A A . 11 ARG HH11 1 1
21 27012 1 1 11 ARG HH12 H 59.173 10.725 7.608 1.00 . A A . 11 ARG HH12 1 1
21 27013 1 1 11 ARG HH21 H 56.432 8.901 6.519 1.00 . A A . 11 ARG HH21 1 1
21 27014 1 1 11 ARG HH22 H 57.198 9.660 7.876 1.00 . A A . 11 ARG HH22 1 1
21 27015 1 1 11 ARG N N 61.169 8.673 0.025 1.00 . A A . 11 ARG N 1 1
21 27016 1 1 11 ARG NE N 58.169 9.502 4.867 1.00 . A A . 11 ARG NE 1 1
21 27017 1 1 11 ARG NH1 N 59.168 10.491 6.635 1.00 . A A . 11 ARG NH1 1 1
21 27018 1 1 11 ARG NH2 N 57.192 9.425 6.903 1.00 . A A . 11 ARG NH2 1 1
21 27019 1 1 11 ARG O O 57.630 9.132 -0.046 1.00 . A A . 11 ARG O 1 1
21 27020 1 1 12 ALA C C 57.817 10.855 -2.517 1.00 . A A . 12 ALA C 1 1
21 27021 1 1 12 ALA CA C 58.317 11.462 -1.203 1.00 . A A . 12 ALA CA 1 1
21 27022 1 1 12 ALA CB C 59.035 12.782 -1.492 1.00 . A A . 12 ALA CB 1 1
21 27023 1 1 12 ALA H H 60.218 10.724 -0.509 1.00 . A A . 12 ALA H 1 1
21 27024 1 1 12 ALA HA H 57.476 11.644 -0.550 1.00 . A A . 12 ALA HA 1 1
21 27025 1 1 12 ALA HB1 H 60.101 12.637 -1.408 1.00 . A A . 12 ALA HB1 1 1
21 27026 1 1 12 ALA HB2 H 58.793 13.113 -2.491 1.00 . A A . 12 ALA HB2 1 1
21 27027 1 1 12 ALA HB3 H 58.716 13.527 -0.779 1.00 . A A . 12 ALA HB3 1 1
21 27028 1 1 12 ALA N N 59.261 10.516 -0.545 1.00 . A A . 12 ALA N 1 1
21 27029 1 1 12 ALA O O 56.679 11.038 -2.902 1.00 . A A . 12 ALA O 1 1
21 27030 1 1 13 PHE C C 57.608 8.148 -4.226 1.00 . A A . 13 PHE C 1 1
21 27031 1 1 13 PHE CA C 58.228 9.520 -4.496 1.00 . A A . 13 PHE CA 1 1
21 27032 1 1 13 PHE CB C 59.442 9.359 -5.414 1.00 . A A . 13 PHE CB 1 1
21 27033 1 1 13 PHE CD1 C 59.161 7.144 -6.585 1.00 . A A . 13 PHE CD1 1 1
21 27034 1 1 13 PHE CD2 C 58.583 9.176 -7.776 1.00 . A A . 13 PHE CD2 1 1
21 27035 1 1 13 PHE CE1 C 58.798 6.385 -7.706 1.00 . A A . 13 PHE CE1 1 1
21 27036 1 1 13 PHE CE2 C 58.222 8.417 -8.897 1.00 . A A . 13 PHE CE2 1 1
21 27037 1 1 13 PHE CG C 59.053 8.539 -6.621 1.00 . A A . 13 PHE CG 1 1
21 27038 1 1 13 PHE CZ C 58.330 7.023 -8.861 1.00 . A A . 13 PHE CZ 1 1
21 27039 1 1 13 PHE H H 59.572 10.000 -2.881 1.00 . A A . 13 PHE H 1 1
21 27040 1 1 13 PHE HA H 57.499 10.157 -4.973 1.00 . A A . 13 PHE HA 1 1
21 27041 1 1 13 PHE HB2 H 59.784 10.332 -5.734 1.00 . A A . 13 PHE HB2 1 1
21 27042 1 1 13 PHE HB3 H 60.234 8.855 -4.880 1.00 . A A . 13 PHE HB3 1 1
21 27043 1 1 13 PHE HD1 H 59.523 6.653 -5.695 1.00 . A A . 13 PHE HD1 1 1
21 27044 1 1 13 PHE HD2 H 58.499 10.253 -7.803 1.00 . A A . 13 PHE HD2 1 1
21 27045 1 1 13 PHE HE1 H 58.882 5.308 -7.679 1.00 . A A . 13 PHE HE1 1 1
21 27046 1 1 13 PHE HE2 H 57.859 8.909 -9.787 1.00 . A A . 13 PHE HE2 1 1
21 27047 1 1 13 PHE HZ H 58.051 6.437 -9.725 1.00 . A A . 13 PHE HZ 1 1
21 27048 1 1 13 PHE N N 58.658 10.135 -3.208 1.00 . A A . 13 PHE N 1 1
21 27049 1 1 13 PHE O O 56.965 7.568 -5.080 1.00 . A A . 13 PHE O 1 1
21 27050 1 1 14 LEU C C 55.786 6.457 -2.213 1.00 . A A . 14 LEU C 1 1
21 27051 1 1 14 LEU CA C 57.217 6.286 -2.727 1.00 . A A . 14 LEU CA 1 1
21 27052 1 1 14 LEU CB C 58.067 5.608 -1.651 1.00 . A A . 14 LEU CB 1 1
21 27053 1 1 14 LEU CD1 C 60.405 4.975 -1.038 1.00 . A A . 14 LEU CD1 1 1
21 27054 1 1 14 LEU CD2 C 59.444 4.243 -3.224 1.00 . A A . 14 LEU CD2 1 1
21 27055 1 1 14 LEU CG C 59.478 5.369 -2.189 1.00 . A A . 14 LEU CG 1 1
21 27056 1 1 14 LEU H H 58.318 8.103 -2.373 1.00 . A A . 14 LEU H 1 1
21 27057 1 1 14 LEU HA H 57.209 5.674 -3.617 1.00 . A A . 14 LEU HA 1 1
21 27058 1 1 14 LEU HB2 H 58.116 6.243 -0.777 1.00 . A A . 14 LEU HB2 1 1
21 27059 1 1 14 LEU HB3 H 57.621 4.661 -1.382 1.00 . A A . 14 LEU HB3 1 1
21 27060 1 1 14 LEU HD11 H 60.054 5.427 -0.123 1.00 . A A . 14 LEU HD11 1 1
21 27061 1 1 14 LEU HD12 H 60.407 3.900 -0.930 1.00 . A A . 14 LEU HD12 1 1
21 27062 1 1 14 LEU HD13 H 61.407 5.316 -1.249 1.00 . A A . 14 LEU HD13 1 1
21 27063 1 1 14 LEU HD21 H 58.508 3.710 -3.145 1.00 . A A . 14 LEU HD21 1 1
21 27064 1 1 14 LEU HD22 H 59.537 4.661 -4.216 1.00 . A A . 14 LEU HD22 1 1
21 27065 1 1 14 LEU HD23 H 60.262 3.562 -3.042 1.00 . A A . 14 LEU HD23 1 1
21 27066 1 1 14 LEU HG H 59.844 6.275 -2.651 1.00 . A A . 14 LEU HG 1 1
21 27067 1 1 14 LEU N N 57.795 7.621 -3.047 1.00 . A A . 14 LEU N 1 1
21 27068 1 1 14 LEU O O 55.455 7.444 -1.586 1.00 . A A . 14 LEU O 1 1
21 27069 1 1 15 SER C C 53.354 4.792 -0.721 1.00 . A A . 15 SER C 1 1
21 27070 1 1 15 SER CA C 53.525 5.612 -2.002 1.00 . A A . 15 SER CA 1 1
21 27071 1 1 15 SER CB C 52.582 5.078 -3.081 1.00 . A A . 15 SER CB 1 1
21 27072 1 1 15 SER H H 55.221 4.717 -2.983 1.00 . A A . 15 SER H 1 1
21 27073 1 1 15 SER HA H 53.292 6.648 -1.800 1.00 . A A . 15 SER HA 1 1
21 27074 1 1 15 SER HB2 H 52.577 4.002 -3.056 1.00 . A A . 15 SER HB2 1 1
21 27075 1 1 15 SER HB3 H 51.581 5.446 -2.897 1.00 . A A . 15 SER HB3 1 1
21 27076 1 1 15 SER HG H 52.437 5.162 -5.019 1.00 . A A . 15 SER HG 1 1
21 27077 1 1 15 SER N N 54.934 5.504 -2.475 1.00 . A A . 15 SER N 1 1
21 27078 1 1 15 SER O O 53.877 3.701 -0.598 1.00 . A A . 15 SER O 1 1
21 27079 1 1 15 SER OG O 53.034 5.515 -4.355 1.00 . A A . 15 SER OG 1 1
21 27080 1 1 16 GLU C C 51.897 3.154 1.195 1.00 . A A . 16 GLU C 1 1
21 27081 1 1 16 GLU CA C 52.426 4.557 1.504 1.00 . A A . 16 GLU CA 1 1
21 27082 1 1 16 GLU CB C 51.414 5.300 2.378 1.00 . A A . 16 GLU CB 1 1
21 27083 1 1 16 GLU CD C 50.394 5.244 4.659 1.00 . A A . 16 GLU CD 1 1
21 27084 1 1 16 GLU CG C 51.659 4.955 3.849 1.00 . A A . 16 GLU CG 1 1
21 27085 1 1 16 GLU H H 52.217 6.188 0.113 1.00 . A A . 16 GLU H 1 1
21 27086 1 1 16 GLU HA H 53.365 4.478 2.030 1.00 . A A . 16 GLU HA 1 1
21 27087 1 1 16 GLU HB2 H 51.527 6.364 2.233 1.00 . A A . 16 GLU HB2 1 1
21 27088 1 1 16 GLU HB3 H 50.413 5.003 2.103 1.00 . A A . 16 GLU HB3 1 1
21 27089 1 1 16 GLU HG2 H 51.912 3.908 3.935 1.00 . A A . 16 GLU HG2 1 1
21 27090 1 1 16 GLU HG3 H 52.472 5.554 4.229 1.00 . A A . 16 GLU HG3 1 1
21 27091 1 1 16 GLU N N 52.628 5.307 0.231 1.00 . A A . 16 GLU N 1 1
21 27092 1 1 16 GLU O O 51.980 2.255 2.009 1.00 . A A . 16 GLU O 1 1
21 27093 1 1 16 GLU OE1 O 49.327 4.862 4.211 1.00 . A A . 16 GLU OE1 1 1
21 27094 1 1 16 GLU OE2 O 50.515 5.841 5.716 1.00 . A A . 16 GLU OE2 1 1
21 27095 1 1 17 GLU C C 51.964 0.605 -0.414 1.00 . A A . 17 GLU C 1 1
21 27096 1 1 17 GLU CA C 50.814 1.612 -0.329 1.00 . A A . 17 GLU CA 1 1
21 27097 1 1 17 GLU CB C 50.105 1.688 -1.684 1.00 . A A . 17 GLU CB 1 1
21 27098 1 1 17 GLU CD C 47.822 2.541 -2.234 1.00 . A A . 17 GLU CD 1 1
21 27099 1 1 17 GLU CG C 48.605 1.460 -1.486 1.00 . A A . 17 GLU CG 1 1
21 27100 1 1 17 GLU H H 51.290 3.694 -0.616 1.00 . A A . 17 GLU H 1 1
21 27101 1 1 17 GLU HA H 50.113 1.294 0.427 1.00 . A A . 17 GLU HA 1 1
21 27102 1 1 17 GLU HB2 H 50.268 2.662 -2.121 1.00 . A A . 17 GLU HB2 1 1
21 27103 1 1 17 GLU HB3 H 50.499 0.927 -2.339 1.00 . A A . 17 GLU HB3 1 1
21 27104 1 1 17 GLU HG2 H 48.336 0.487 -1.871 1.00 . A A . 17 GLU HG2 1 1
21 27105 1 1 17 GLU HG3 H 48.368 1.510 -0.433 1.00 . A A . 17 GLU HG3 1 1
21 27106 1 1 17 GLU N N 51.350 2.957 0.026 1.00 . A A . 17 GLU N 1 1
21 27107 1 1 17 GLU O O 51.893 -0.478 0.132 1.00 . A A . 17 GLU O 1 1
21 27108 1 1 17 GLU OE1 O 47.681 3.625 -1.692 1.00 . A A . 17 GLU OE1 1 1
21 27109 1 1 17 GLU OE2 O 47.376 2.266 -3.336 1.00 . A A . 17 GLU OE2 1 1
21 27110 1 1 18 MET C C 55.061 0.122 0.021 1.00 . A A . 18 MET C 1 1
21 27111 1 1 18 MET CA C 54.170 0.007 -1.219 1.00 . A A . 18 MET CA 1 1
21 27112 1 1 18 MET CB C 54.986 0.357 -2.464 1.00 . A A . 18 MET CB 1 1
21 27113 1 1 18 MET CE C 56.275 0.043 -5.643 1.00 . A A . 18 MET CE 1 1
21 27114 1 1 18 MET CG C 55.067 -0.863 -3.384 1.00 . A A . 18 MET CG 1 1
21 27115 1 1 18 MET H H 53.059 1.826 -1.533 1.00 . A A . 18 MET H 1 1
21 27116 1 1 18 MET HA H 53.799 -1.004 -1.304 1.00 . A A . 18 MET HA 1 1
21 27117 1 1 18 MET HB2 H 54.511 1.172 -2.990 1.00 . A A . 18 MET HB2 1 1
21 27118 1 1 18 MET HB3 H 55.983 0.651 -2.171 1.00 . A A . 18 MET HB3 1 1
21 27119 1 1 18 MET HE1 H 57.008 -0.458 -5.032 1.00 . A A . 18 MET HE1 1 1
21 27120 1 1 18 MET HE2 H 56.391 -0.271 -6.672 1.00 . A A . 18 MET HE2 1 1
21 27121 1 1 18 MET HE3 H 56.417 1.113 -5.571 1.00 . A A . 18 MET HE3 1 1
21 27122 1 1 18 MET HG2 H 56.076 -1.251 -3.379 1.00 . A A . 18 MET HG2 1 1
21 27123 1 1 18 MET HG3 H 54.388 -1.625 -3.031 1.00 . A A . 18 MET HG3 1 1
21 27124 1 1 18 MET N N 53.021 0.949 -1.098 1.00 . A A . 18 MET N 1 1
21 27125 1 1 18 MET O O 55.408 -0.863 0.638 1.00 . A A . 18 MET O 1 1
21 27126 1 1 18 MET SD S 54.612 -0.382 -5.069 1.00 . A A . 18 MET SD 1 1
21 27127 1 1 19 ILE C C 55.800 0.630 2.731 1.00 . A A . 19 ILE C 1 1
21 27128 1 1 19 ILE CA C 56.310 1.497 1.577 1.00 . A A . 19 ILE CA 1 1
21 27129 1 1 19 ILE CB C 56.292 2.967 2.000 1.00 . A A . 19 ILE CB 1 1
21 27130 1 1 19 ILE CD1 C 57.012 5.263 1.328 1.00 . A A . 19 ILE CD1 1 1
21 27131 1 1 19 ILE CG1 C 56.770 3.836 0.835 1.00 . A A . 19 ILE CG1 1 1
21 27132 1 1 19 ILE CG2 C 57.221 3.167 3.199 1.00 . A A . 19 ILE CG2 1 1
21 27133 1 1 19 ILE H H 55.149 2.097 -0.134 1.00 . A A . 19 ILE H 1 1
21 27134 1 1 19 ILE HA H 57.322 1.208 1.331 1.00 . A A . 19 ILE HA 1 1
21 27135 1 1 19 ILE HB H 55.284 3.249 2.273 1.00 . A A . 19 ILE HB 1 1
21 27136 1 1 19 ILE HD11 H 56.673 5.354 2.350 1.00 . A A . 19 ILE HD11 1 1
21 27137 1 1 19 ILE HD12 H 58.067 5.487 1.279 1.00 . A A . 19 ILE HD12 1 1
21 27138 1 1 19 ILE HD13 H 56.468 5.957 0.705 1.00 . A A . 19 ILE HD13 1 1
21 27139 1 1 19 ILE HG12 H 57.688 3.430 0.437 1.00 . A A . 19 ILE HG12 1 1
21 27140 1 1 19 ILE HG13 H 56.016 3.848 0.061 1.00 . A A . 19 ILE HG13 1 1
21 27141 1 1 19 ILE HG21 H 56.944 2.481 3.987 1.00 . A A . 19 ILE HG21 1 1
21 27142 1 1 19 ILE HG22 H 58.241 2.977 2.900 1.00 . A A . 19 ILE HG22 1 1
21 27143 1 1 19 ILE HG23 H 57.132 4.182 3.557 1.00 . A A . 19 ILE HG23 1 1
21 27144 1 1 19 ILE N N 55.438 1.317 0.382 1.00 . A A . 19 ILE N 1 1
21 27145 1 1 19 ILE O O 56.567 0.012 3.441 1.00 . A A . 19 ILE O 1 1
21 27146 1 1 20 ALA C C 54.456 -1.683 3.916 1.00 . A A . 20 ALA C 1 1
21 27147 1 1 20 ALA CA C 53.955 -0.242 4.039 1.00 . A A . 20 ALA CA 1 1
21 27148 1 1 20 ALA CB C 52.426 -0.226 3.969 1.00 . A A . 20 ALA CB 1 1
21 27149 1 1 20 ALA H H 53.907 1.091 2.345 1.00 . A A . 20 ALA H 1 1
21 27150 1 1 20 ALA HA H 54.275 0.171 4.984 1.00 . A A . 20 ALA HA 1 1
21 27151 1 1 20 ALA HB1 H 52.087 0.776 3.751 1.00 . A A . 20 ALA HB1 1 1
21 27152 1 1 20 ALA HB2 H 52.095 -0.896 3.189 1.00 . A A . 20 ALA HB2 1 1
21 27153 1 1 20 ALA HB3 H 52.020 -0.547 4.916 1.00 . A A . 20 ALA HB3 1 1
21 27154 1 1 20 ALA N N 54.510 0.582 2.927 1.00 . A A . 20 ALA N 1 1
21 27155 1 1 20 ALA O O 55.063 -2.218 4.823 1.00 . A A . 20 ALA O 1 1
21 27156 1 1 21 GLU C C 56.186 -3.778 2.618 1.00 . A A . 21 GLU C 1 1
21 27157 1 1 21 GLU CA C 54.656 -3.726 2.629 1.00 . A A . 21 GLU CA 1 1
21 27158 1 1 21 GLU CB C 54.118 -4.271 1.304 1.00 . A A . 21 GLU CB 1 1
21 27159 1 1 21 GLU CD C 52.496 -6.008 0.534 1.00 . A A . 21 GLU CD 1 1
21 27160 1 1 21 GLU CG C 52.725 -4.865 1.522 1.00 . A A . 21 GLU CG 1 1
21 27161 1 1 21 GLU H H 53.704 -1.869 2.089 1.00 . A A . 21 GLU H 1 1
21 27162 1 1 21 GLU HA H 54.281 -4.329 3.442 1.00 . A A . 21 GLU HA 1 1
21 27163 1 1 21 GLU HB2 H 54.059 -3.469 0.582 1.00 . A A . 21 GLU HB2 1 1
21 27164 1 1 21 GLU HB3 H 54.782 -5.039 0.936 1.00 . A A . 21 GLU HB3 1 1
21 27165 1 1 21 GLU HG2 H 52.648 -5.240 2.533 1.00 . A A . 21 GLU HG2 1 1
21 27166 1 1 21 GLU HG3 H 51.980 -4.100 1.364 1.00 . A A . 21 GLU HG3 1 1
21 27167 1 1 21 GLU N N 54.200 -2.317 2.805 1.00 . A A . 21 GLU N 1 1
21 27168 1 1 21 GLU O O 56.781 -4.821 2.806 1.00 . A A . 21 GLU O 1 1
21 27169 1 1 21 GLU OE1 O 53.176 -7.015 0.655 1.00 . A A . 21 GLU OE1 1 1
21 27170 1 1 21 GLU OE2 O 51.647 -5.859 -0.329 1.00 . A A . 21 GLU OE2 1 1
21 27171 1 1 22 PHE C C 58.857 -2.853 3.789 1.00 . A A . 22 PHE C 1 1
21 27172 1 1 22 PHE CA C 58.317 -2.655 2.371 1.00 . A A . 22 PHE CA 1 1
21 27173 1 1 22 PHE CB C 58.809 -1.316 1.822 1.00 . A A . 22 PHE CB 1 1
21 27174 1 1 22 PHE CD1 C 58.236 -2.248 -0.449 1.00 . A A . 22 PHE CD1 1 1
21 27175 1 1 22 PHE CD2 C 60.142 -0.763 -0.245 1.00 . A A . 22 PHE CD2 1 1
21 27176 1 1 22 PHE CE1 C 58.476 -2.368 -1.824 1.00 . A A . 22 PHE CE1 1 1
21 27177 1 1 22 PHE CE2 C 60.383 -0.885 -1.619 1.00 . A A . 22 PHE CE2 1 1
21 27178 1 1 22 PHE CG C 59.069 -1.445 0.339 1.00 . A A . 22 PHE CG 1 1
21 27179 1 1 22 PHE CZ C 59.550 -1.686 -2.407 1.00 . A A . 22 PHE CZ 1 1
21 27180 1 1 22 PHE H H 56.330 -1.834 2.247 1.00 . A A . 22 PHE H 1 1
21 27181 1 1 22 PHE HA H 58.670 -3.454 1.738 1.00 . A A . 22 PHE HA 1 1
21 27182 1 1 22 PHE HB2 H 58.058 -0.558 1.990 1.00 . A A . 22 PHE HB2 1 1
21 27183 1 1 22 PHE HB3 H 59.723 -1.033 2.322 1.00 . A A . 22 PHE HB3 1 1
21 27184 1 1 22 PHE HD1 H 57.407 -2.774 0.003 1.00 . A A . 22 PHE HD1 1 1
21 27185 1 1 22 PHE HD2 H 60.785 -0.144 0.363 1.00 . A A . 22 PHE HD2 1 1
21 27186 1 1 22 PHE HE1 H 57.833 -2.987 -2.432 1.00 . A A . 22 PHE HE1 1 1
21 27187 1 1 22 PHE HE2 H 61.211 -0.358 -2.071 1.00 . A A . 22 PHE HE2 1 1
21 27188 1 1 22 PHE HZ H 59.735 -1.779 -3.468 1.00 . A A . 22 PHE HZ 1 1
21 27189 1 1 22 PHE N N 56.827 -2.664 2.397 1.00 . A A . 22 PHE N 1 1
21 27190 1 1 22 PHE O O 59.823 -3.558 4.003 1.00 . A A . 22 PHE O 1 1
21 27191 1 1 23 LYS C C 58.555 -3.839 6.608 1.00 . A A . 23 LYS C 1 1
21 27192 1 1 23 LYS CA C 58.726 -2.386 6.162 1.00 . A A . 23 LYS CA 1 1
21 27193 1 1 23 LYS CB C 57.916 -1.470 7.083 1.00 . A A . 23 LYS CB 1 1
21 27194 1 1 23 LYS CD C 58.471 -1.806 9.494 1.00 . A A . 23 LYS CD 1 1
21 27195 1 1 23 LYS CE C 58.808 -0.978 10.735 1.00 . A A . 23 LYS CE 1 1
21 27196 1 1 23 LYS CG C 58.800 -1.000 8.237 1.00 . A A . 23 LYS CG 1 1
21 27197 1 1 23 LYS H H 57.467 -1.668 4.568 1.00 . A A . 23 LYS H 1 1
21 27198 1 1 23 LYS HA H 59.769 -2.114 6.214 1.00 . A A . 23 LYS HA 1 1
21 27199 1 1 23 LYS HB2 H 57.567 -0.615 6.522 1.00 . A A . 23 LYS HB2 1 1
21 27200 1 1 23 LYS HB3 H 57.070 -2.014 7.477 1.00 . A A . 23 LYS HB3 1 1
21 27201 1 1 23 LYS HD2 H 57.420 -2.053 9.499 1.00 . A A . 23 LYS HD2 1 1
21 27202 1 1 23 LYS HD3 H 59.055 -2.714 9.502 1.00 . A A . 23 LYS HD3 1 1
21 27203 1 1 23 LYS HE2 H 59.559 -1.490 11.318 1.00 . A A . 23 LYS HE2 1 1
21 27204 1 1 23 LYS HE3 H 59.185 -0.012 10.432 1.00 . A A . 23 LYS HE3 1 1
21 27205 1 1 23 LYS HG2 H 59.839 -1.145 7.976 1.00 . A A . 23 LYS HG2 1 1
21 27206 1 1 23 LYS HG3 H 58.620 0.047 8.427 1.00 . A A . 23 LYS HG3 1 1
21 27207 1 1 23 LYS HZ1 H 56.972 -1.634 11.466 1.00 . A A . 23 LYS HZ1 1 1
21 27208 1 1 23 LYS HZ2 H 57.848 -0.667 12.555 1.00 . A A . 23 LYS HZ2 1 1
21 27209 1 1 23 LYS HZ3 H 57.061 0.043 11.226 1.00 . A A . 23 LYS HZ3 1 1
21 27210 1 1 23 LYS N N 58.244 -2.234 4.760 1.00 . A A . 23 LYS N 1 1
21 27211 1 1 23 LYS NZ N 57.579 -0.795 11.558 1.00 . A A . 23 LYS NZ 1 1
21 27212 1 1 23 LYS O O 59.249 -4.313 7.487 1.00 . A A . 23 LYS O 1 1
21 27213 1 1 24 ALA C C 58.671 -6.790 6.032 1.00 . A A . 24 ALA C 1 1
21 27214 1 1 24 ALA CA C 57.432 -5.972 6.402 1.00 . A A . 24 ALA CA 1 1
21 27215 1 1 24 ALA CB C 56.212 -6.530 5.666 1.00 . A A . 24 ALA CB 1 1
21 27216 1 1 24 ALA H H 57.093 -4.150 5.304 1.00 . A A . 24 ALA H 1 1
21 27217 1 1 24 ALA HA H 57.266 -6.031 7.469 1.00 . A A . 24 ALA HA 1 1
21 27218 1 1 24 ALA HB1 H 55.560 -5.718 5.381 1.00 . A A . 24 ALA HB1 1 1
21 27219 1 1 24 ALA HB2 H 56.537 -7.060 4.782 1.00 . A A . 24 ALA HB2 1 1
21 27220 1 1 24 ALA HB3 H 55.678 -7.209 6.316 1.00 . A A . 24 ALA HB3 1 1
21 27221 1 1 24 ALA N N 57.642 -4.551 6.010 1.00 . A A . 24 ALA N 1 1
21 27222 1 1 24 ALA O O 59.120 -7.630 6.785 1.00 . A A . 24 ALA O 1 1
21 27223 1 1 25 ALA C C 61.669 -6.754 5.158 1.00 . A A . 25 ALA C 1 1
21 27224 1 1 25 ALA CA C 60.432 -7.318 4.453 1.00 . A A . 25 ALA CA 1 1
21 27225 1 1 25 ALA CB C 60.610 -7.197 2.939 1.00 . A A . 25 ALA CB 1 1
21 27226 1 1 25 ALA H H 58.846 -5.872 4.280 1.00 . A A . 25 ALA H 1 1
21 27227 1 1 25 ALA HA H 60.310 -8.357 4.719 1.00 . A A . 25 ALA HA 1 1
21 27228 1 1 25 ALA HB1 H 59.640 -7.130 2.468 1.00 . A A . 25 ALA HB1 1 1
21 27229 1 1 25 ALA HB2 H 61.182 -6.310 2.712 1.00 . A A . 25 ALA HB2 1 1
21 27230 1 1 25 ALA HB3 H 61.131 -8.066 2.566 1.00 . A A . 25 ALA HB3 1 1
21 27231 1 1 25 ALA N N 59.224 -6.552 4.875 1.00 . A A . 25 ALA N 1 1
21 27232 1 1 25 ALA O O 62.658 -7.438 5.337 1.00 . A A . 25 ALA O 1 1
21 27233 1 1 26 PHE C C 63.115 -5.707 7.512 1.00 . A A . 26 PHE C 1 1
21 27234 1 1 26 PHE CA C 62.798 -4.910 6.244 1.00 . A A . 26 PHE CA 1 1
21 27235 1 1 26 PHE CB C 62.469 -3.464 6.616 1.00 . A A . 26 PHE CB 1 1
21 27236 1 1 26 PHE CD1 C 64.838 -2.770 7.079 1.00 . A A . 26 PHE CD1 1 1
21 27237 1 1 26 PHE CD2 C 63.202 -2.602 8.857 1.00 . A A . 26 PHE CD2 1 1
21 27238 1 1 26 PHE CE1 C 65.827 -2.276 7.940 1.00 . A A . 26 PHE CE1 1 1
21 27239 1 1 26 PHE CE2 C 64.188 -2.109 9.720 1.00 . A A . 26 PHE CE2 1 1
21 27240 1 1 26 PHE CG C 63.529 -2.933 7.540 1.00 . A A . 26 PHE CG 1 1
21 27241 1 1 26 PHE CZ C 65.501 -1.945 9.260 1.00 . A A . 26 PHE CZ 1 1
21 27242 1 1 26 PHE H H 60.824 -4.974 5.405 1.00 . A A . 26 PHE H 1 1
21 27243 1 1 26 PHE HA H 63.651 -4.926 5.584 1.00 . A A . 26 PHE HA 1 1
21 27244 1 1 26 PHE HB2 H 62.435 -2.861 5.719 1.00 . A A . 26 PHE HB2 1 1
21 27245 1 1 26 PHE HB3 H 61.509 -3.428 7.109 1.00 . A A . 26 PHE HB3 1 1
21 27246 1 1 26 PHE HD1 H 65.084 -3.027 6.060 1.00 . A A . 26 PHE HD1 1 1
21 27247 1 1 26 PHE HD2 H 62.188 -2.731 9.207 1.00 . A A . 26 PHE HD2 1 1
21 27248 1 1 26 PHE HE1 H 66.838 -2.150 7.584 1.00 . A A . 26 PHE HE1 1 1
21 27249 1 1 26 PHE HE2 H 63.936 -1.853 10.739 1.00 . A A . 26 PHE HE2 1 1
21 27250 1 1 26 PHE HZ H 66.262 -1.563 9.925 1.00 . A A . 26 PHE HZ 1 1
21 27251 1 1 26 PHE N N 61.625 -5.512 5.557 1.00 . A A . 26 PHE N 1 1
21 27252 1 1 26 PHE O O 64.177 -6.282 7.646 1.00 . A A . 26 PHE O 1 1
21 27253 1 1 27 ASP C C 62.851 -7.944 9.356 1.00 . A A . 27 ASP C 1 1
21 27254 1 1 27 ASP CA C 62.454 -6.508 9.701 1.00 . A A . 27 ASP CA 1 1
21 27255 1 1 27 ASP CB C 61.182 -6.523 10.552 1.00 . A A . 27 ASP CB 1 1
21 27256 1 1 27 ASP CG C 59.959 -6.662 9.643 1.00 . A A . 27 ASP CG 1 1
21 27257 1 1 27 ASP H H 61.351 -5.277 8.318 1.00 . A A . 27 ASP H 1 1
21 27258 1 1 27 ASP HA H 63.252 -6.036 10.254 1.00 . A A . 27 ASP HA 1 1
21 27259 1 1 27 ASP HB2 H 61.218 -7.356 11.240 1.00 . A A . 27 ASP HB2 1 1
21 27260 1 1 27 ASP HB3 H 61.110 -5.600 11.108 1.00 . A A . 27 ASP HB3 1 1
21 27261 1 1 27 ASP N N 62.202 -5.748 8.444 1.00 . A A . 27 ASP N 1 1
21 27262 1 1 27 ASP O O 63.436 -8.647 10.157 1.00 . A A . 27 ASP O 1 1
21 27263 1 1 27 ASP OD1 O 59.746 -7.751 9.133 1.00 . A A . 27 ASP OD1 1 1
21 27264 1 1 27 ASP OD2 O 59.258 -5.680 9.471 1.00 . A A . 27 ASP OD2 1 1
21 27265 1 1 28 MET C C 64.416 -9.948 7.832 1.00 . A A . 28 MET C 1 1
21 27266 1 1 28 MET CA C 62.896 -9.775 7.771 1.00 . A A . 28 MET CA 1 1
21 27267 1 1 28 MET CB C 62.410 -10.035 6.344 1.00 . A A . 28 MET CB 1 1
21 27268 1 1 28 MET CE C 63.414 -11.985 4.298 1.00 . A A . 28 MET CE 1 1
21 27269 1 1 28 MET CG C 61.674 -11.376 6.291 1.00 . A A . 28 MET CG 1 1
21 27270 1 1 28 MET H H 62.066 -7.802 7.540 1.00 . A A . 28 MET H 1 1
21 27271 1 1 28 MET HA H 62.427 -10.477 8.445 1.00 . A A . 28 MET HA 1 1
21 27272 1 1 28 MET HB2 H 61.739 -9.244 6.044 1.00 . A A . 28 MET HB2 1 1
21 27273 1 1 28 MET HB3 H 63.255 -10.065 5.675 1.00 . A A . 28 MET HB3 1 1
21 27274 1 1 28 MET HE1 H 62.687 -11.277 3.934 1.00 . A A . 28 MET HE1 1 1
21 27275 1 1 28 MET HE2 H 64.358 -11.481 4.453 1.00 . A A . 28 MET HE2 1 1
21 27276 1 1 28 MET HE3 H 63.538 -12.778 3.572 1.00 . A A . 28 MET HE3 1 1
21 27277 1 1 28 MET HG2 H 61.234 -11.584 7.255 1.00 . A A . 28 MET HG2 1 1
21 27278 1 1 28 MET HG3 H 60.897 -11.330 5.543 1.00 . A A . 28 MET HG3 1 1
21 27279 1 1 28 MET N N 62.538 -8.386 8.170 1.00 . A A . 28 MET N 1 1
21 27280 1 1 28 MET O O 64.921 -10.872 8.438 1.00 . A A . 28 MET O 1 1
21 27281 1 1 28 MET SD S 62.844 -12.690 5.864 1.00 . A A . 28 MET SD 1 1
21 27282 1 1 29 PHE C C 67.177 -8.577 8.527 1.00 . A A . 29 PHE C 1 1
21 27283 1 1 29 PHE CA C 66.635 -9.183 7.231 1.00 . A A . 29 PHE CA 1 1
21 27284 1 1 29 PHE CB C 67.224 -8.435 6.033 1.00 . A A . 29 PHE CB 1 1
21 27285 1 1 29 PHE CD1 C 66.770 -9.871 4.011 1.00 . A A . 29 PHE CD1 1 1
21 27286 1 1 29 PHE CD2 C 65.346 -7.952 4.423 1.00 . A A . 29 PHE CD2 1 1
21 27287 1 1 29 PHE CE1 C 66.030 -10.173 2.861 1.00 . A A . 29 PHE CE1 1 1
21 27288 1 1 29 PHE CE2 C 64.607 -8.253 3.274 1.00 . A A . 29 PHE CE2 1 1
21 27289 1 1 29 PHE CG C 66.428 -8.760 4.791 1.00 . A A . 29 PHE CG 1 1
21 27290 1 1 29 PHE CZ C 64.949 -9.364 2.492 1.00 . A A . 29 PHE CZ 1 1
21 27291 1 1 29 PHE H H 64.722 -8.329 6.724 1.00 . A A . 29 PHE H 1 1
21 27292 1 1 29 PHE HA H 66.915 -10.225 7.177 1.00 . A A . 29 PHE HA 1 1
21 27293 1 1 29 PHE HB2 H 67.184 -7.371 6.218 1.00 . A A . 29 PHE HB2 1 1
21 27294 1 1 29 PHE HB3 H 68.251 -8.737 5.891 1.00 . A A . 29 PHE HB3 1 1
21 27295 1 1 29 PHE HD1 H 67.605 -10.494 4.296 1.00 . A A . 29 PHE HD1 1 1
21 27296 1 1 29 PHE HD2 H 65.083 -7.095 5.026 1.00 . A A . 29 PHE HD2 1 1
21 27297 1 1 29 PHE HE1 H 66.295 -11.029 2.259 1.00 . A A . 29 PHE HE1 1 1
21 27298 1 1 29 PHE HE2 H 63.773 -7.629 2.989 1.00 . A A . 29 PHE HE2 1 1
21 27299 1 1 29 PHE HZ H 64.379 -9.597 1.605 1.00 . A A . 29 PHE HZ 1 1
21 27300 1 1 29 PHE N N 65.149 -9.067 7.209 1.00 . A A . 29 PHE N 1 1
21 27301 1 1 29 PHE O O 68.254 -8.910 8.976 1.00 . A A . 29 PHE O 1 1
21 27302 1 1 30 ASP C C 65.924 -7.355 11.522 1.00 . A A . 30 ASP C 1 1
21 27303 1 1 30 ASP CA C 66.917 -7.059 10.397 1.00 . A A . 30 ASP CA 1 1
21 27304 1 1 30 ASP CB C 67.036 -5.546 10.206 1.00 . A A . 30 ASP CB 1 1
21 27305 1 1 30 ASP CG C 67.324 -4.881 11.552 1.00 . A A . 30 ASP CG 1 1
21 27306 1 1 30 ASP H H 65.573 -7.427 8.754 1.00 . A A . 30 ASP H 1 1
21 27307 1 1 30 ASP HA H 67.884 -7.466 10.656 1.00 . A A . 30 ASP HA 1 1
21 27308 1 1 30 ASP HB2 H 67.841 -5.332 9.517 1.00 . A A . 30 ASP HB2 1 1
21 27309 1 1 30 ASP HB3 H 66.111 -5.160 9.807 1.00 . A A . 30 ASP HB3 1 1
21 27310 1 1 30 ASP N N 66.440 -7.685 9.131 1.00 . A A . 30 ASP N 1 1
21 27311 1 1 30 ASP O O 65.361 -6.458 12.118 1.00 . A A . 30 ASP O 1 1
21 27312 1 1 30 ASP OD1 O 68.279 -5.284 12.197 1.00 . A A . 30 ASP OD1 1 1
21 27313 1 1 30 ASP OD2 O 66.588 -3.980 11.916 1.00 . A A . 30 ASP OD2 1 1
21 27314 1 1 31 ALA C C 65.064 -8.132 14.150 1.00 . A A . 31 ALA C 1 1
21 27315 1 1 31 ALA CA C 64.744 -8.959 12.904 1.00 . A A . 31 ALA CA 1 1
21 27316 1 1 31 ALA CB C 64.873 -10.448 13.234 1.00 . A A . 31 ALA CB 1 1
21 27317 1 1 31 ALA H H 66.166 -9.317 11.324 1.00 . A A . 31 ALA H 1 1
21 27318 1 1 31 ALA HA H 63.737 -8.748 12.579 1.00 . A A . 31 ALA HA 1 1
21 27319 1 1 31 ALA HB1 H 65.886 -10.771 13.048 1.00 . A A . 31 ALA HB1 1 1
21 27320 1 1 31 ALA HB2 H 64.630 -10.608 14.274 1.00 . A A . 31 ALA HB2 1 1
21 27321 1 1 31 ALA HB3 H 64.194 -11.014 12.615 1.00 . A A . 31 ALA HB3 1 1
21 27322 1 1 31 ALA N N 65.703 -8.607 11.816 1.00 . A A . 31 ALA N 1 1
21 27323 1 1 31 ALA O O 64.360 -7.198 14.484 1.00 . A A . 31 ALA O 1 1
21 27324 1 1 32 ASP C C 67.405 -6.534 15.680 1.00 . A A . 32 ASP C 1 1
21 27325 1 1 32 ASP CA C 66.480 -7.693 16.065 1.00 . A A . 32 ASP CA 1 1
21 27326 1 1 32 ASP CB C 67.191 -8.616 17.058 1.00 . A A . 32 ASP CB 1 1
21 27327 1 1 32 ASP CG C 67.776 -7.783 18.201 1.00 . A A . 32 ASP CG 1 1
21 27328 1 1 32 ASP H H 66.675 -9.220 14.556 1.00 . A A . 32 ASP H 1 1
21 27329 1 1 32 ASP HA H 65.582 -7.300 16.519 1.00 . A A . 32 ASP HA 1 1
21 27330 1 1 32 ASP HB2 H 66.483 -9.328 17.457 1.00 . A A . 32 ASP HB2 1 1
21 27331 1 1 32 ASP HB3 H 67.987 -9.143 16.555 1.00 . A A . 32 ASP HB3 1 1
21 27332 1 1 32 ASP N N 66.119 -8.464 14.842 1.00 . A A . 32 ASP N 1 1
21 27333 1 1 32 ASP O O 66.954 -5.482 15.273 1.00 . A A . 32 ASP O 1 1
21 27334 1 1 32 ASP OD1 O 67.409 -6.625 18.311 1.00 . A A . 32 ASP OD1 1 1
21 27335 1 1 32 ASP OD2 O 68.579 -8.318 18.946 1.00 . A A . 32 ASP OD2 1 1
21 27336 1 1 33 GLY C C 69.179 -4.321 16.096 1.00 . A A . 33 GLY C 1 1
21 27337 1 1 33 GLY CA C 69.636 -5.624 15.443 1.00 . A A . 33 GLY CA 1 1
21 27338 1 1 33 GLY H H 69.041 -7.566 16.129 1.00 . A A . 33 GLY H 1 1
21 27339 1 1 33 GLY HA2 H 70.627 -5.876 15.791 1.00 . A A . 33 GLY HA2 1 1
21 27340 1 1 33 GLY HA3 H 69.650 -5.499 14.371 1.00 . A A . 33 GLY HA3 1 1
21 27341 1 1 33 GLY N N 68.693 -6.715 15.803 1.00 . A A . 33 GLY N 1 1
21 27342 1 1 33 GLY O O 68.209 -4.283 16.825 1.00 . A A . 33 GLY O 1 1
21 27343 1 1 34 GLY C C 68.471 -1.248 15.527 1.00 . A A . 34 GLY C 1 1
21 27344 1 1 34 GLY CA C 69.486 -1.945 16.435 1.00 . A A . 34 GLY CA 1 1
21 27345 1 1 34 GLY H H 70.652 -3.312 15.244 1.00 . A A . 34 GLY H 1 1
21 27346 1 1 34 GLY HA2 H 69.047 -2.112 17.408 1.00 . A A . 34 GLY HA2 1 1
21 27347 1 1 34 GLY HA3 H 70.360 -1.321 16.536 1.00 . A A . 34 GLY HA3 1 1
21 27348 1 1 34 GLY N N 69.873 -3.253 15.835 1.00 . A A . 34 GLY N 1 1
21 27349 1 1 34 GLY O O 68.281 -0.050 15.597 1.00 . A A . 34 GLY O 1 1
21 27350 1 1 35 GLY C C 67.449 -1.136 12.388 1.00 . A A . 35 GLY C 1 1
21 27351 1 1 35 GLY CA C 66.816 -1.365 13.762 1.00 . A A . 35 GLY CA 1 1
21 27352 1 1 35 GLY H H 67.986 -2.952 14.630 1.00 . A A . 35 GLY H 1 1
21 27353 1 1 35 GLY HA2 H 65.964 -2.024 13.661 1.00 . A A . 35 GLY HA2 1 1
21 27354 1 1 35 GLY HA3 H 66.496 -0.419 14.169 1.00 . A A . 35 GLY HA3 1 1
21 27355 1 1 35 GLY N N 67.817 -1.988 14.672 1.00 . A A . 35 GLY N 1 1
21 27356 1 1 35 GLY O O 67.190 -0.146 11.732 1.00 . A A . 35 GLY O 1 1
21 27357 1 1 36 ASP C C 69.539 -3.207 10.174 1.00 . A A . 36 ASP C 1 1
21 27358 1 1 36 ASP CA C 68.927 -1.875 10.616 1.00 . A A . 36 ASP CA 1 1
21 27359 1 1 36 ASP CB C 70.030 -0.816 10.713 1.00 . A A . 36 ASP CB 1 1
21 27360 1 1 36 ASP CG C 70.673 -0.871 12.100 1.00 . A A . 36 ASP CG 1 1
21 27361 1 1 36 ASP H H 68.475 -2.833 12.492 1.00 . A A . 36 ASP H 1 1
21 27362 1 1 36 ASP HA H 68.190 -1.561 9.893 1.00 . A A . 36 ASP HA 1 1
21 27363 1 1 36 ASP HB2 H 70.780 -1.009 9.960 1.00 . A A . 36 ASP HB2 1 1
21 27364 1 1 36 ASP HB3 H 69.603 0.163 10.555 1.00 . A A . 36 ASP HB3 1 1
21 27365 1 1 36 ASP N N 68.278 -2.042 11.948 1.00 . A A . 36 ASP N 1 1
21 27366 1 1 36 ASP O O 69.977 -4.000 10.985 1.00 . A A . 36 ASP O 1 1
21 27367 1 1 36 ASP OD1 O 70.898 -1.967 12.585 1.00 . A A . 36 ASP OD1 1 1
21 27368 1 1 36 ASP OD2 O 70.930 0.186 12.653 1.00 . A A . 36 ASP OD2 1 1
21 27369 1 1 37 ILE C C 71.502 -4.449 7.725 1.00 . A A . 37 ILE C 1 1
21 27370 1 1 37 ILE CA C 70.161 -4.740 8.403 1.00 . A A . 37 ILE CA 1 1
21 27371 1 1 37 ILE CB C 69.175 -5.426 7.429 1.00 . A A . 37 ILE CB 1 1
21 27372 1 1 37 ILE CD1 C 70.234 -5.164 5.145 1.00 . A A . 37 ILE CD1 1 1
21 27373 1 1 37 ILE CG1 C 69.914 -6.145 6.280 1.00 . A A . 37 ILE CG1 1 1
21 27374 1 1 37 ILE CG2 C 68.204 -4.392 6.847 1.00 . A A . 37 ILE CG2 1 1
21 27375 1 1 37 ILE H H 69.219 -2.807 8.255 1.00 . A A . 37 ILE H 1 1
21 27376 1 1 37 ILE HA H 70.332 -5.392 9.248 1.00 . A A . 37 ILE HA 1 1
21 27377 1 1 37 ILE HB H 68.608 -6.156 7.986 1.00 . A A . 37 ILE HB 1 1
21 27378 1 1 37 ILE HD11 H 69.327 -4.678 4.821 1.00 . A A . 37 ILE HD11 1 1
21 27379 1 1 37 ILE HD12 H 70.936 -4.420 5.491 1.00 . A A . 37 ILE HD12 1 1
21 27380 1 1 37 ILE HD13 H 70.667 -5.704 4.315 1.00 . A A . 37 ILE HD13 1 1
21 27381 1 1 37 ILE HG12 H 70.830 -6.573 6.655 1.00 . A A . 37 ILE HG12 1 1
21 27382 1 1 37 ILE HG13 H 69.286 -6.935 5.897 1.00 . A A . 37 ILE HG13 1 1
21 27383 1 1 37 ILE HG21 H 68.764 -3.634 6.316 1.00 . A A . 37 ILE HG21 1 1
21 27384 1 1 37 ILE HG22 H 67.524 -4.881 6.166 1.00 . A A . 37 ILE HG22 1 1
21 27385 1 1 37 ILE HG23 H 67.645 -3.931 7.648 1.00 . A A . 37 ILE HG23 1 1
21 27386 1 1 37 ILE N N 69.576 -3.459 8.894 1.00 . A A . 37 ILE N 1 1
21 27387 1 1 37 ILE O O 71.758 -3.350 7.276 1.00 . A A . 37 ILE O 1 1
21 27388 1 1 38 SER C C 73.498 -5.053 5.501 1.00 . A A . 38 SER C 1 1
21 27389 1 1 38 SER CA C 73.681 -5.224 7.011 1.00 . A A . 38 SER CA 1 1
21 27390 1 1 38 SER CB C 74.573 -6.437 7.282 1.00 . A A . 38 SER CB 1 1
21 27391 1 1 38 SER H H 72.115 -6.307 8.026 1.00 . A A . 38 SER H 1 1
21 27392 1 1 38 SER HA H 74.145 -4.338 7.419 1.00 . A A . 38 SER HA 1 1
21 27393 1 1 38 SER HB2 H 73.987 -7.222 7.731 1.00 . A A . 38 SER HB2 1 1
21 27394 1 1 38 SER HB3 H 74.992 -6.791 6.350 1.00 . A A . 38 SER HB3 1 1
21 27395 1 1 38 SER HG H 75.262 -6.075 9.066 1.00 . A A . 38 SER HG 1 1
21 27396 1 1 38 SER N N 72.352 -5.430 7.655 1.00 . A A . 38 SER N 1 1
21 27397 1 1 38 SER O O 72.724 -5.752 4.878 1.00 . A A . 38 SER O 1 1
21 27398 1 1 38 SER OG O 75.615 -6.063 8.173 1.00 . A A . 38 SER OG 1 1
21 27399 1 1 39 THR C C 74.387 -5.222 2.708 1.00 . A A . 39 THR C 1 1
21 27400 1 1 39 THR CA C 74.068 -3.917 3.438 1.00 . A A . 39 THR CA 1 1
21 27401 1 1 39 THR CB C 75.046 -2.829 2.987 1.00 . A A . 39 THR CB 1 1
21 27402 1 1 39 THR CG2 C 74.880 -1.589 3.864 1.00 . A A . 39 THR CG2 1 1
21 27403 1 1 39 THR H H 74.823 -3.576 5.428 1.00 . A A . 39 THR H 1 1
21 27404 1 1 39 THR HA H 73.056 -3.612 3.208 1.00 . A A . 39 THR HA 1 1
21 27405 1 1 39 THR HB H 74.844 -2.568 1.960 1.00 . A A . 39 THR HB 1 1
21 27406 1 1 39 THR HG1 H 76.478 -3.705 3.971 1.00 . A A . 39 THR HG1 1 1
21 27407 1 1 39 THR HG21 H 74.349 -1.856 4.768 1.00 . A A . 39 THR HG21 1 1
21 27408 1 1 39 THR HG22 H 75.852 -1.196 4.121 1.00 . A A . 39 THR HG22 1 1
21 27409 1 1 39 THR HG23 H 74.320 -0.840 3.325 1.00 . A A . 39 THR HG23 1 1
21 27410 1 1 39 THR N N 74.204 -4.130 4.908 1.00 . A A . 39 THR N 1 1
21 27411 1 1 39 THR O O 73.902 -5.471 1.623 1.00 . A A . 39 THR O 1 1
21 27412 1 1 39 THR OG1 O 76.377 -3.317 3.099 1.00 . A A . 39 THR OG1 1 1
21 27413 1 1 40 LYS C C 74.259 -8.117 2.326 1.00 . A A . 40 LYS C 1 1
21 27414 1 1 40 LYS CA C 75.544 -7.349 2.634 1.00 . A A . 40 LYS CA 1 1
21 27415 1 1 40 LYS CB C 76.428 -8.179 3.567 1.00 . A A . 40 LYS CB 1 1
21 27416 1 1 40 LYS CD C 78.913 -8.143 3.838 1.00 . A A . 40 LYS CD 1 1
21 27417 1 1 40 LYS CE C 79.696 -8.161 5.151 1.00 . A A . 40 LYS CE 1 1
21 27418 1 1 40 LYS CG C 77.625 -7.339 4.022 1.00 . A A . 40 LYS CG 1 1
21 27419 1 1 40 LYS H H 75.579 -5.839 4.171 1.00 . A A . 40 LYS H 1 1
21 27420 1 1 40 LYS HA H 76.077 -7.150 1.715 1.00 . A A . 40 LYS HA 1 1
21 27421 1 1 40 LYS HB2 H 75.854 -8.486 4.428 1.00 . A A . 40 LYS HB2 1 1
21 27422 1 1 40 LYS HB3 H 76.785 -9.052 3.041 1.00 . A A . 40 LYS HB3 1 1
21 27423 1 1 40 LYS HD2 H 78.667 -9.156 3.550 1.00 . A A . 40 LYS HD2 1 1
21 27424 1 1 40 LYS HD3 H 79.516 -7.687 3.068 1.00 . A A . 40 LYS HD3 1 1
21 27425 1 1 40 LYS HE2 H 80.742 -7.980 4.950 1.00 . A A . 40 LYS HE2 1 1
21 27426 1 1 40 LYS HE3 H 79.318 -7.390 5.807 1.00 . A A . 40 LYS HE3 1 1
21 27427 1 1 40 LYS HG2 H 77.674 -6.436 3.432 1.00 . A A . 40 LYS HG2 1 1
21 27428 1 1 40 LYS HG3 H 77.507 -7.083 5.064 1.00 . A A . 40 LYS HG3 1 1
21 27429 1 1 40 LYS HZ1 H 79.261 -10.196 5.094 1.00 . A A . 40 LYS HZ1 1 1
21 27430 1 1 40 LYS HZ2 H 80.443 -9.775 6.234 1.00 . A A . 40 LYS HZ2 1 1
21 27431 1 1 40 LYS HZ3 H 78.808 -9.432 6.542 1.00 . A A . 40 LYS HZ3 1 1
21 27432 1 1 40 LYS N N 75.199 -6.059 3.295 1.00 . A A . 40 LYS N 1 1
21 27433 1 1 40 LYS NZ N 79.540 -9.491 5.805 1.00 . A A . 40 LYS NZ 1 1
21 27434 1 1 40 LYS O O 74.091 -8.660 1.251 1.00 . A A . 40 LYS O 1 1
21 27435 1 1 41 ALA C C 71.167 -8.051 2.120 1.00 . A A . 41 ALA C 1 1
21 27436 1 1 41 ALA CA C 72.071 -8.893 3.022 1.00 . A A . 41 ALA CA 1 1
21 27437 1 1 41 ALA CB C 71.368 -9.140 4.359 1.00 . A A . 41 ALA CB 1 1
21 27438 1 1 41 ALA H H 73.504 -7.717 4.118 1.00 . A A . 41 ALA H 1 1
21 27439 1 1 41 ALA HA H 72.279 -9.839 2.543 1.00 . A A . 41 ALA HA 1 1
21 27440 1 1 41 ALA HB1 H 72.090 -9.475 5.089 1.00 . A A . 41 ALA HB1 1 1
21 27441 1 1 41 ALA HB2 H 70.911 -8.223 4.700 1.00 . A A . 41 ALA HB2 1 1
21 27442 1 1 41 ALA HB3 H 70.608 -9.895 4.232 1.00 . A A . 41 ALA HB3 1 1
21 27443 1 1 41 ALA N N 73.349 -8.163 3.259 1.00 . A A . 41 ALA N 1 1
21 27444 1 1 41 ALA O O 70.233 -8.548 1.524 1.00 . A A . 41 ALA O 1 1
21 27445 1 1 42 LEU C C 70.558 -6.463 -0.266 1.00 . A A . 42 LEU C 1 1
21 27446 1 1 42 LEU CA C 70.596 -5.903 1.157 1.00 . A A . 42 LEU CA 1 1
21 27447 1 1 42 LEU CB C 71.188 -4.491 1.137 1.00 . A A . 42 LEU CB 1 1
21 27448 1 1 42 LEU CD1 C 69.174 -3.760 2.430 1.00 . A A . 42 LEU CD1 1 1
21 27449 1 1 42 LEU CD2 C 70.668 -2.062 1.380 1.00 . A A . 42 LEU CD2 1 1
21 27450 1 1 42 LEU CG C 70.063 -3.456 1.223 1.00 . A A . 42 LEU CG 1 1
21 27451 1 1 42 LEU H H 72.197 -6.401 2.508 1.00 . A A . 42 LEU H 1 1
21 27452 1 1 42 LEU HA H 69.594 -5.867 1.555 1.00 . A A . 42 LEU HA 1 1
21 27453 1 1 42 LEU HB2 H 71.854 -4.370 1.981 1.00 . A A . 42 LEU HB2 1 1
21 27454 1 1 42 LEU HB3 H 71.740 -4.344 0.221 1.00 . A A . 42 LEU HB3 1 1
21 27455 1 1 42 LEU HD11 H 69.580 -4.601 2.972 1.00 . A A . 42 LEU HD11 1 1
21 27456 1 1 42 LEU HD12 H 69.139 -2.897 3.078 1.00 . A A . 42 LEU HD12 1 1
21 27457 1 1 42 LEU HD13 H 68.176 -3.997 2.092 1.00 . A A . 42 LEU HD13 1 1
21 27458 1 1 42 LEU HD21 H 71.608 -2.016 0.854 1.00 . A A . 42 LEU HD21 1 1
21 27459 1 1 42 LEU HD22 H 69.988 -1.327 0.972 1.00 . A A . 42 LEU HD22 1 1
21 27460 1 1 42 LEU HD23 H 70.830 -1.857 2.429 1.00 . A A . 42 LEU HD23 1 1
21 27461 1 1 42 LEU HG H 69.472 -3.494 0.321 1.00 . A A . 42 LEU HG 1 1
21 27462 1 1 42 LEU N N 71.440 -6.780 2.017 1.00 . A A . 42 LEU N 1 1
21 27463 1 1 42 LEU O O 69.518 -6.519 -0.892 1.00 . A A . 42 LEU O 1 1
21 27464 1 1 43 GLY C C 70.543 -8.428 -2.328 1.00 . A A . 43 GLY C 1 1
21 27465 1 1 43 GLY CA C 71.697 -7.438 -2.167 1.00 . A A . 43 GLY CA 1 1
21 27466 1 1 43 GLY H H 72.510 -6.830 -0.265 1.00 . A A . 43 GLY H 1 1
21 27467 1 1 43 GLY HA2 H 71.588 -6.634 -2.881 1.00 . A A . 43 GLY HA2 1 1
21 27468 1 1 43 GLY HA3 H 72.634 -7.949 -2.337 1.00 . A A . 43 GLY HA3 1 1
21 27469 1 1 43 GLY N N 71.680 -6.880 -0.784 1.00 . A A . 43 GLY N 1 1
21 27470 1 1 43 GLY O O 69.852 -8.436 -3.327 1.00 . A A . 43 GLY O 1 1
21 27471 1 1 44 THR C C 67.884 -9.544 -1.212 1.00 . A A . 44 THR C 1 1
21 27472 1 1 44 THR CA C 69.220 -10.254 -1.441 1.00 . A A . 44 THR CA 1 1
21 27473 1 1 44 THR CB C 69.413 -11.332 -0.372 1.00 . A A . 44 THR CB 1 1
21 27474 1 1 44 THR CG2 C 68.131 -12.160 -0.236 1.00 . A A . 44 THR CG2 1 1
21 27475 1 1 44 THR H H 70.899 -9.240 -0.552 1.00 . A A . 44 THR H 1 1
21 27476 1 1 44 THR HA H 69.223 -10.711 -2.419 1.00 . A A . 44 THR HA 1 1
21 27477 1 1 44 THR HB H 69.634 -10.863 0.574 1.00 . A A . 44 THR HB 1 1
21 27478 1 1 44 THR HG1 H 71.295 -11.822 -0.368 1.00 . A A . 44 THR HG1 1 1
21 27479 1 1 44 THR HG21 H 67.704 -12.326 -1.214 1.00 . A A . 44 THR HG21 1 1
21 27480 1 1 44 THR HG22 H 68.364 -13.109 0.222 1.00 . A A . 44 THR HG22 1 1
21 27481 1 1 44 THR HG23 H 67.422 -11.626 0.380 1.00 . A A . 44 THR HG23 1 1
21 27482 1 1 44 THR N N 70.330 -9.264 -1.350 1.00 . A A . 44 THR N 1 1
21 27483 1 1 44 THR O O 66.867 -9.924 -1.758 1.00 . A A . 44 THR O 1 1
21 27484 1 1 44 THR OG1 O 70.489 -12.182 -0.745 1.00 . A A . 44 THR OG1 1 1
21 27485 1 1 45 VAL C C 66.019 -7.291 -1.465 1.00 . A A . 45 VAL C 1 1
21 27486 1 1 45 VAL CA C 66.604 -7.791 -0.143 1.00 . A A . 45 VAL CA 1 1
21 27487 1 1 45 VAL CB C 66.878 -6.601 0.777 1.00 . A A . 45 VAL CB 1 1
21 27488 1 1 45 VAL CG1 C 65.635 -5.715 0.855 1.00 . A A . 45 VAL CG1 1 1
21 27489 1 1 45 VAL CG2 C 67.227 -7.112 2.177 1.00 . A A . 45 VAL CG2 1 1
21 27490 1 1 45 VAL H H 68.706 -8.226 0.027 1.00 . A A . 45 VAL H 1 1
21 27491 1 1 45 VAL HA H 65.899 -8.458 0.333 1.00 . A A . 45 VAL HA 1 1
21 27492 1 1 45 VAL HB H 67.706 -6.027 0.385 1.00 . A A . 45 VAL HB 1 1
21 27493 1 1 45 VAL HG11 H 64.783 -6.317 1.133 1.00 . A A . 45 VAL HG11 1 1
21 27494 1 1 45 VAL HG12 H 65.789 -4.944 1.596 1.00 . A A . 45 VAL HG12 1 1
21 27495 1 1 45 VAL HG13 H 65.457 -5.260 -0.107 1.00 . A A . 45 VAL HG13 1 1
21 27496 1 1 45 VAL HG21 H 67.088 -8.181 2.215 1.00 . A A . 45 VAL HG21 1 1
21 27497 1 1 45 VAL HG22 H 68.257 -6.875 2.401 1.00 . A A . 45 VAL HG22 1 1
21 27498 1 1 45 VAL HG23 H 66.582 -6.639 2.903 1.00 . A A . 45 VAL HG23 1 1
21 27499 1 1 45 VAL N N 67.876 -8.518 -0.405 1.00 . A A . 45 VAL N 1 1
21 27500 1 1 45 VAL O O 64.839 -7.421 -1.721 1.00 . A A . 45 VAL O 1 1
21 27501 1 1 46 MET C C 65.713 -7.366 -4.407 1.00 . A A . 46 MET C 1 1
21 27502 1 1 46 MET CA C 66.331 -6.214 -3.612 1.00 . A A . 46 MET CA 1 1
21 27503 1 1 46 MET CB C 67.489 -5.609 -4.407 1.00 . A A . 46 MET CB 1 1
21 27504 1 1 46 MET CE C 68.612 -2.873 -5.778 1.00 . A A . 46 MET CE 1 1
21 27505 1 1 46 MET CG C 68.087 -4.439 -3.624 1.00 . A A . 46 MET CG 1 1
21 27506 1 1 46 MET H H 67.787 -6.632 -2.080 1.00 . A A . 46 MET H 1 1
21 27507 1 1 46 MET HA H 65.581 -5.457 -3.435 1.00 . A A . 46 MET HA 1 1
21 27508 1 1 46 MET HB2 H 68.247 -6.362 -4.568 1.00 . A A . 46 MET HB2 1 1
21 27509 1 1 46 MET HB3 H 67.125 -5.253 -5.359 1.00 . A A . 46 MET HB3 1 1
21 27510 1 1 46 MET HE1 H 67.814 -2.312 -5.308 1.00 . A A . 46 MET HE1 1 1
21 27511 1 1 46 MET HE2 H 69.284 -2.197 -6.287 1.00 . A A . 46 MET HE2 1 1
21 27512 1 1 46 MET HE3 H 68.190 -3.563 -6.492 1.00 . A A . 46 MET HE3 1 1
21 27513 1 1 46 MET HG2 H 67.349 -3.660 -3.517 1.00 . A A . 46 MET HG2 1 1
21 27514 1 1 46 MET HG3 H 68.394 -4.780 -2.645 1.00 . A A . 46 MET HG3 1 1
21 27515 1 1 46 MET N N 66.838 -6.723 -2.306 1.00 . A A . 46 MET N 1 1
21 27516 1 1 46 MET O O 64.576 -7.301 -4.829 1.00 . A A . 46 MET O 1 1
21 27517 1 1 46 MET SD S 69.524 -3.790 -4.513 1.00 . A A . 46 MET SD 1 1
21 27518 1 1 47 ARG C C 64.498 -9.901 -4.886 1.00 . A A . 47 ARG C 1 1
21 27519 1 1 47 ARG CA C 65.906 -9.572 -5.387 1.00 . A A . 47 ARG CA 1 1
21 27520 1 1 47 ARG CB C 66.812 -10.790 -5.193 1.00 . A A . 47 ARG CB 1 1
21 27521 1 1 47 ARG CD C 67.411 -13.042 -6.092 1.00 . A A . 47 ARG CD 1 1
21 27522 1 1 47 ARG CG C 66.422 -11.878 -6.194 1.00 . A A . 47 ARG CG 1 1
21 27523 1 1 47 ARG CZ C 66.611 -15.224 -6.775 1.00 . A A . 47 ARG CZ 1 1
21 27524 1 1 47 ARG H H 67.368 -8.453 -4.268 1.00 . A A . 47 ARG H 1 1
21 27525 1 1 47 ARG HA H 65.866 -9.317 -6.435 1.00 . A A . 47 ARG HA 1 1
21 27526 1 1 47 ARG HB2 H 67.841 -10.502 -5.356 1.00 . A A . 47 ARG HB2 1 1
21 27527 1 1 47 ARG HB3 H 66.698 -11.168 -4.189 1.00 . A A . 47 ARG HB3 1 1
21 27528 1 1 47 ARG HD2 H 68.415 -12.677 -6.250 1.00 . A A . 47 ARG HD2 1 1
21 27529 1 1 47 ARG HD3 H 67.339 -13.490 -5.113 1.00 . A A . 47 ARG HD3 1 1
21 27530 1 1 47 ARG HE H 67.226 -13.858 -8.078 1.00 . A A . 47 ARG HE 1 1
21 27531 1 1 47 ARG HG2 H 65.426 -12.231 -5.972 1.00 . A A . 47 ARG HG2 1 1
21 27532 1 1 47 ARG HG3 H 66.448 -11.474 -7.195 1.00 . A A . 47 ARG HG3 1 1
21 27533 1 1 47 ARG HH11 H 65.074 -14.453 -5.749 1.00 . A A . 47 ARG HH11 1 1
21 27534 1 1 47 ARG HH12 H 65.171 -16.183 -5.767 1.00 . A A . 47 ARG HH12 1 1
21 27535 1 1 47 ARG HH21 H 68.037 -16.265 -7.718 1.00 . A A . 47 ARG HH21 1 1
21 27536 1 1 47 ARG HH22 H 66.849 -17.209 -6.882 1.00 . A A . 47 ARG HH22 1 1
21 27537 1 1 47 ARG N N 66.453 -8.421 -4.616 1.00 . A A . 47 ARG N 1 1
21 27538 1 1 47 ARG NE N 67.085 -14.062 -7.130 1.00 . A A . 47 ARG NE 1 1
21 27539 1 1 47 ARG NH1 N 65.535 -15.292 -6.040 1.00 . A A . 47 ARG NH1 1 1
21 27540 1 1 47 ARG NH2 N 67.213 -16.317 -7.155 1.00 . A A . 47 ARG NH2 1 1
21 27541 1 1 47 ARG O O 63.634 -10.291 -5.647 1.00 . A A . 47 ARG O 1 1
21 27542 1 1 48 MET C C 61.914 -8.980 -3.509 1.00 . A A . 48 MET C 1 1
21 27543 1 1 48 MET CA C 62.907 -10.058 -3.065 1.00 . A A . 48 MET CA 1 1
21 27544 1 1 48 MET CB C 62.971 -10.095 -1.538 1.00 . A A . 48 MET CB 1 1
21 27545 1 1 48 MET CE C 62.233 -11.610 1.601 1.00 . A A . 48 MET CE 1 1
21 27546 1 1 48 MET CG C 62.798 -11.538 -1.055 1.00 . A A . 48 MET CG 1 1
21 27547 1 1 48 MET H H 64.969 -9.437 -3.014 1.00 . A A . 48 MET H 1 1
21 27548 1 1 48 MET HA H 62.580 -11.019 -3.435 1.00 . A A . 48 MET HA 1 1
21 27549 1 1 48 MET HB2 H 63.927 -9.716 -1.207 1.00 . A A . 48 MET HB2 1 1
21 27550 1 1 48 MET HB3 H 62.179 -9.486 -1.128 1.00 . A A . 48 MET HB3 1 1
21 27551 1 1 48 MET HE1 H 63.298 -11.606 1.416 1.00 . A A . 48 MET HE1 1 1
21 27552 1 1 48 MET HE2 H 61.961 -10.722 2.149 1.00 . A A . 48 MET HE2 1 1
21 27553 1 1 48 MET HE3 H 61.967 -12.483 2.181 1.00 . A A . 48 MET HE3 1 1
21 27554 1 1 48 MET HG2 H 62.663 -12.189 -1.906 1.00 . A A . 48 MET HG2 1 1
21 27555 1 1 48 MET HG3 H 63.678 -11.841 -0.505 1.00 . A A . 48 MET HG3 1 1
21 27556 1 1 48 MET N N 64.259 -9.751 -3.611 1.00 . A A . 48 MET N 1 1
21 27557 1 1 48 MET O O 60.987 -9.242 -4.247 1.00 . A A . 48 MET O 1 1
21 27558 1 1 48 MET SD S 61.347 -11.644 0.023 1.00 . A A . 48 MET SD 1 1
21 27559 1 1 49 LEU C C 60.866 -6.771 -4.952 1.00 . A A . 49 LEU C 1 1
21 27560 1 1 49 LEU CA C 61.163 -6.676 -3.454 1.00 . A A . 49 LEU CA 1 1
21 27561 1 1 49 LEU CB C 61.796 -5.316 -3.147 1.00 . A A . 49 LEU CB 1 1
21 27562 1 1 49 LEU CD1 C 62.768 -3.930 -1.307 1.00 . A A . 49 LEU CD1 1 1
21 27563 1 1 49 LEU CD2 C 61.573 -6.053 -0.762 1.00 . A A . 49 LEU CD2 1 1
21 27564 1 1 49 LEU CG C 62.484 -5.358 -1.779 1.00 . A A . 49 LEU CG 1 1
21 27565 1 1 49 LEU H H 62.853 -7.575 -2.462 1.00 . A A . 49 LEU H 1 1
21 27566 1 1 49 LEU HA H 60.242 -6.776 -2.900 1.00 . A A . 49 LEU HA 1 1
21 27567 1 1 49 LEU HB2 H 62.526 -5.080 -3.907 1.00 . A A . 49 LEU HB2 1 1
21 27568 1 1 49 LEU HB3 H 61.029 -4.557 -3.137 1.00 . A A . 49 LEU HB3 1 1
21 27569 1 1 49 LEU HD11 H 61.893 -3.318 -1.467 1.00 . A A . 49 LEU HD11 1 1
21 27570 1 1 49 LEU HD12 H 63.015 -3.940 -0.257 1.00 . A A . 49 LEU HD12 1 1
21 27571 1 1 49 LEU HD13 H 63.598 -3.526 -1.869 1.00 . A A . 49 LEU HD13 1 1
21 27572 1 1 49 LEU HD21 H 60.541 -5.835 -0.994 1.00 . A A . 49 LEU HD21 1 1
21 27573 1 1 49 LEU HD22 H 61.734 -7.119 -0.806 1.00 . A A . 49 LEU HD22 1 1
21 27574 1 1 49 LEU HD23 H 61.802 -5.696 0.232 1.00 . A A . 49 LEU HD23 1 1
21 27575 1 1 49 LEU HG H 63.414 -5.899 -1.860 1.00 . A A . 49 LEU HG 1 1
21 27576 1 1 49 LEU N N 62.099 -7.768 -3.060 1.00 . A A . 49 LEU N 1 1
21 27577 1 1 49 LEU O O 59.777 -7.125 -5.358 1.00 . A A . 49 LEU O 1 1
21 27578 1 1 50 GLY C C 62.690 -7.378 -7.899 1.00 . A A . 50 GLY C 1 1
21 27579 1 1 50 GLY CA C 61.596 -6.528 -7.248 1.00 . A A . 50 GLY CA 1 1
21 27580 1 1 50 GLY H H 62.698 -6.172 -5.432 1.00 . A A . 50 GLY H 1 1
21 27581 1 1 50 GLY HA2 H 60.630 -6.973 -7.439 1.00 . A A . 50 GLY HA2 1 1
21 27582 1 1 50 GLY HA3 H 61.622 -5.534 -7.666 1.00 . A A . 50 GLY HA3 1 1
21 27583 1 1 50 GLY N N 61.827 -6.456 -5.778 1.00 . A A . 50 GLY N 1 1
21 27584 1 1 50 GLY O O 62.589 -8.586 -7.971 1.00 . A A . 50 GLY O 1 1
21 27585 1 1 51 GLN C C 66.135 -7.294 -8.257 1.00 . A A . 51 GLN C 1 1
21 27586 1 1 51 GLN CA C 64.831 -7.525 -9.023 1.00 . A A . 51 GLN CA 1 1
21 27587 1 1 51 GLN CB C 64.995 -7.056 -10.470 1.00 . A A . 51 GLN CB 1 1
21 27588 1 1 51 GLN CD C 63.997 -4.794 -10.833 1.00 . A A . 51 GLN CD 1 1
21 27589 1 1 51 GLN CG C 65.280 -5.554 -10.491 1.00 . A A . 51 GLN CG 1 1
21 27590 1 1 51 GLN H H 63.793 -5.778 -8.309 1.00 . A A . 51 GLN H 1 1
21 27591 1 1 51 GLN HA H 64.587 -8.577 -9.011 1.00 . A A . 51 GLN HA 1 1
21 27592 1 1 51 GLN HB2 H 65.817 -7.587 -10.930 1.00 . A A . 51 GLN HB2 1 1
21 27593 1 1 51 GLN HB3 H 64.086 -7.255 -11.019 1.00 . A A . 51 GLN HB3 1 1
21 27594 1 1 51 GLN HE21 H 64.821 -3.005 -10.582 1.00 . A A . 51 GLN HE21 1 1
21 27595 1 1 51 GLN HE22 H 63.184 -2.993 -11.031 1.00 . A A . 51 GLN HE22 1 1
21 27596 1 1 51 GLN HG2 H 65.637 -5.242 -9.520 1.00 . A A . 51 GLN HG2 1 1
21 27597 1 1 51 GLN HG3 H 66.032 -5.340 -11.235 1.00 . A A . 51 GLN HG3 1 1
21 27598 1 1 51 GLN N N 63.732 -6.754 -8.375 1.00 . A A . 51 GLN N 1 1
21 27599 1 1 51 GLN NE2 N 64.000 -3.490 -10.813 1.00 . A A . 51 GLN NE2 1 1
21 27600 1 1 51 GLN O O 66.131 -6.846 -7.128 1.00 . A A . 51 GLN O 1 1
21 27601 1 1 51 GLN OE1 O 62.981 -5.394 -11.121 1.00 . A A . 51 GLN OE1 1 1
21 27602 1 1 52 ASN C C 69.613 -6.967 -9.195 1.00 . A A . 52 ASN C 1 1
21 27603 1 1 52 ASN CA C 68.553 -7.390 -8.169 1.00 . A A . 52 ASN CA 1 1
21 27604 1 1 52 ASN CB C 68.984 -8.698 -7.501 1.00 . A A . 52 ASN CB 1 1
21 27605 1 1 52 ASN CG C 69.044 -9.812 -8.550 1.00 . A A . 52 ASN CG 1 1
21 27606 1 1 52 ASN H H 67.233 -7.952 -9.774 1.00 . A A . 52 ASN H 1 1
21 27607 1 1 52 ASN HA H 68.439 -6.624 -7.419 1.00 . A A . 52 ASN HA 1 1
21 27608 1 1 52 ASN HB2 H 69.960 -8.570 -7.055 1.00 . A A . 52 ASN HB2 1 1
21 27609 1 1 52 ASN HB3 H 68.269 -8.965 -6.738 1.00 . A A . 52 ASN HB3 1 1
21 27610 1 1 52 ASN HD21 H 70.928 -9.430 -9.050 1.00 . A A . 52 ASN HD21 1 1
21 27611 1 1 52 ASN HD22 H 70.197 -10.710 -9.894 1.00 . A A . 52 ASN HD22 1 1
21 27612 1 1 52 ASN N N 67.251 -7.594 -8.864 1.00 . A A . 52 ASN N 1 1
21 27613 1 1 52 ASN ND2 N 70.148 -9.999 -9.220 1.00 . A A . 52 ASN ND2 1 1
21 27614 1 1 52 ASN O O 69.757 -7.600 -10.224 1.00 . A A . 52 ASN O 1 1
21 27615 1 1 52 ASN OD1 O 68.078 -10.516 -8.761 1.00 . A A . 52 ASN OD1 1 1
21 27616 1 1 53 PRO C C 72.650 -6.227 -9.650 1.00 . A A . 53 PRO C 1 1
21 27617 1 1 53 PRO CA C 71.379 -5.383 -9.773 1.00 . A A . 53 PRO CA 1 1
21 27618 1 1 53 PRO CB C 71.611 -3.965 -9.247 1.00 . A A . 53 PRO CB 1 1
21 27619 1 1 53 PRO CD C 70.147 -5.146 -7.640 1.00 . A A . 53 PRO CD 1 1
21 27620 1 1 53 PRO CG C 71.113 -3.956 -7.782 1.00 . A A . 53 PRO CG 1 1
21 27621 1 1 53 PRO HA H 71.039 -5.348 -10.796 1.00 . A A . 53 PRO HA 1 1
21 27622 1 1 53 PRO HB2 H 72.666 -3.725 -9.287 1.00 . A A . 53 PRO HB2 1 1
21 27623 1 1 53 PRO HB3 H 71.045 -3.256 -9.828 1.00 . A A . 53 PRO HB3 1 1
21 27624 1 1 53 PRO HD2 H 70.414 -5.749 -6.782 1.00 . A A . 53 PRO HD2 1 1
21 27625 1 1 53 PRO HD3 H 69.128 -4.800 -7.558 1.00 . A A . 53 PRO HD3 1 1
21 27626 1 1 53 PRO HG2 H 71.950 -4.071 -7.107 1.00 . A A . 53 PRO HG2 1 1
21 27627 1 1 53 PRO HG3 H 70.591 -3.035 -7.574 1.00 . A A . 53 PRO HG3 1 1
21 27628 1 1 53 PRO N N 70.324 -5.911 -8.889 1.00 . A A . 53 PRO N 1 1
21 27629 1 1 53 PRO O O 72.672 -7.243 -8.982 1.00 . A A . 53 PRO O 1 1
21 27630 1 1 54 THR C C 75.696 -6.268 -8.897 1.00 . A A . 54 THR C 1 1
21 27631 1 1 54 THR CA C 74.979 -6.595 -10.209 1.00 . A A . 54 THR CA 1 1
21 27632 1 1 54 THR CB C 75.881 -6.225 -11.390 1.00 . A A . 54 THR CB 1 1
21 27633 1 1 54 THR CG2 C 75.304 -6.812 -12.679 1.00 . A A . 54 THR CG2 1 1
21 27634 1 1 54 THR H H 73.673 -4.995 -10.823 1.00 . A A . 54 THR H 1 1
21 27635 1 1 54 THR HA H 74.756 -7.650 -10.244 1.00 . A A . 54 THR HA 1 1
21 27636 1 1 54 THR HB H 76.870 -6.626 -11.229 1.00 . A A . 54 THR HB 1 1
21 27637 1 1 54 THR HG1 H 76.880 -4.567 -11.576 1.00 . A A . 54 THR HG1 1 1
21 27638 1 1 54 THR HG21 H 74.488 -7.478 -12.437 1.00 . A A . 54 THR HG21 1 1
21 27639 1 1 54 THR HG22 H 74.940 -6.012 -13.307 1.00 . A A . 54 THR HG22 1 1
21 27640 1 1 54 THR HG23 H 76.073 -7.360 -13.202 1.00 . A A . 54 THR HG23 1 1
21 27641 1 1 54 THR N N 73.711 -5.816 -10.290 1.00 . A A . 54 THR N 1 1
21 27642 1 1 54 THR O O 75.702 -5.141 -8.446 1.00 . A A . 54 THR O 1 1
21 27643 1 1 54 THR OG1 O 75.954 -4.810 -11.503 1.00 . A A . 54 THR OG1 1 1
21 27644 1 1 55 LYS C C 77.861 -5.727 -7.122 1.00 . A A . 55 LYS C 1 1
21 27645 1 1 55 LYS CA C 77.013 -6.995 -6.998 1.00 . A A . 55 LYS CA 1 1
21 27646 1 1 55 LYS CB C 77.921 -8.185 -6.677 1.00 . A A . 55 LYS CB 1 1
21 27647 1 1 55 LYS CD C 79.693 -8.974 -5.101 1.00 . A A . 55 LYS CD 1 1
21 27648 1 1 55 LYS CE C 79.780 -9.411 -3.637 1.00 . A A . 55 LYS CE 1 1
21 27649 1 1 55 LYS CG C 78.515 -8.013 -5.278 1.00 . A A . 55 LYS CG 1 1
21 27650 1 1 55 LYS H H 76.281 -8.150 -8.662 1.00 . A A . 55 LYS H 1 1
21 27651 1 1 55 LYS HA H 76.293 -6.869 -6.204 1.00 . A A . 55 LYS HA 1 1
21 27652 1 1 55 LYS HB2 H 77.344 -9.097 -6.715 1.00 . A A . 55 LYS HB2 1 1
21 27653 1 1 55 LYS HB3 H 78.720 -8.234 -7.401 1.00 . A A . 55 LYS HB3 1 1
21 27654 1 1 55 LYS HD2 H 79.547 -9.840 -5.729 1.00 . A A . 55 LYS HD2 1 1
21 27655 1 1 55 LYS HD3 H 80.609 -8.475 -5.381 1.00 . A A . 55 LYS HD3 1 1
21 27656 1 1 55 LYS HE2 H 79.537 -8.575 -2.997 1.00 . A A . 55 LYS HE2 1 1
21 27657 1 1 55 LYS HE3 H 79.081 -10.216 -3.460 1.00 . A A . 55 LYS HE3 1 1
21 27658 1 1 55 LYS HG2 H 78.857 -6.995 -5.154 1.00 . A A . 55 LYS HG2 1 1
21 27659 1 1 55 LYS HG3 H 77.760 -8.232 -4.537 1.00 . A A . 55 LYS HG3 1 1
21 27660 1 1 55 LYS HZ1 H 81.850 -9.227 -3.772 1.00 . A A . 55 LYS HZ1 1 1
21 27661 1 1 55 LYS HZ2 H 81.308 -9.903 -2.311 1.00 . A A . 55 LYS HZ2 1 1
21 27662 1 1 55 LYS HZ3 H 81.298 -10.834 -3.728 1.00 . A A . 55 LYS HZ3 1 1
21 27663 1 1 55 LYS N N 76.300 -7.248 -8.282 1.00 . A A . 55 LYS N 1 1
21 27664 1 1 55 LYS NZ N 81.163 -9.879 -3.340 1.00 . A A . 55 LYS NZ 1 1
21 27665 1 1 55 LYS O O 78.075 -5.015 -6.161 1.00 . A A . 55 LYS O 1 1
21 27666 1 1 56 GLU C C 78.380 -2.983 -8.075 1.00 . A A . 56 GLU C 1 1
21 27667 1 1 56 GLU CA C 79.184 -4.220 -8.481 1.00 . A A . 56 GLU CA 1 1
21 27668 1 1 56 GLU CB C 79.598 -4.100 -9.949 1.00 . A A . 56 GLU CB 1 1
21 27669 1 1 56 GLU CD C 81.818 -2.970 -10.139 1.00 . A A . 56 GLU CD 1 1
21 27670 1 1 56 GLU CG C 81.107 -4.322 -10.074 1.00 . A A . 56 GLU CG 1 1
21 27671 1 1 56 GLU H H 78.168 -6.029 -9.060 1.00 . A A . 56 GLU H 1 1
21 27672 1 1 56 GLU HA H 80.069 -4.294 -7.863 1.00 . A A . 56 GLU HA 1 1
21 27673 1 1 56 GLU HB2 H 79.074 -4.844 -10.532 1.00 . A A . 56 GLU HB2 1 1
21 27674 1 1 56 GLU HB3 H 79.350 -3.116 -10.314 1.00 . A A . 56 GLU HB3 1 1
21 27675 1 1 56 GLU HG2 H 81.461 -4.877 -9.217 1.00 . A A . 56 GLU HG2 1 1
21 27676 1 1 56 GLU HG3 H 81.315 -4.880 -10.975 1.00 . A A . 56 GLU HG3 1 1
21 27677 1 1 56 GLU N N 78.349 -5.441 -8.299 1.00 . A A . 56 GLU N 1 1
21 27678 1 1 56 GLU O O 78.757 -2.252 -7.182 1.00 . A A . 56 GLU O 1 1
21 27679 1 1 56 GLU OE1 O 81.441 -2.164 -10.973 1.00 . A A . 56 GLU OE1 1 1
21 27680 1 1 56 GLU OE2 O 82.729 -2.764 -9.353 1.00 . A A . 56 GLU OE2 1 1
21 27681 1 1 57 GLU C C 75.929 -1.695 -6.942 1.00 . A A . 57 GLU C 1 1
21 27682 1 1 57 GLU CA C 76.447 -1.554 -8.375 1.00 . A A . 57 GLU CA 1 1
21 27683 1 1 57 GLU CB C 75.263 -1.456 -9.338 1.00 . A A . 57 GLU CB 1 1
21 27684 1 1 57 GLU CD C 75.015 1.029 -9.358 1.00 . A A . 57 GLU CD 1 1
21 27685 1 1 57 GLU CG C 75.401 -0.194 -10.191 1.00 . A A . 57 GLU CG 1 1
21 27686 1 1 57 GLU H H 76.986 -3.347 -9.441 1.00 . A A . 57 GLU H 1 1
21 27687 1 1 57 GLU HA H 77.051 -0.663 -8.454 1.00 . A A . 57 GLU HA 1 1
21 27688 1 1 57 GLU HB2 H 75.247 -2.326 -9.979 1.00 . A A . 57 GLU HB2 1 1
21 27689 1 1 57 GLU HB3 H 74.343 -1.408 -8.775 1.00 . A A . 57 GLU HB3 1 1
21 27690 1 1 57 GLU HG2 H 76.424 -0.096 -10.524 1.00 . A A . 57 GLU HG2 1 1
21 27691 1 1 57 GLU HG3 H 74.748 -0.264 -11.048 1.00 . A A . 57 GLU HG3 1 1
21 27692 1 1 57 GLU N N 77.273 -2.745 -8.724 1.00 . A A . 57 GLU N 1 1
21 27693 1 1 57 GLU O O 75.523 -0.732 -6.323 1.00 . A A . 57 GLU O 1 1
21 27694 1 1 57 GLU OE1 O 74.979 0.907 -8.145 1.00 . A A . 57 GLU OE1 1 1
21 27695 1 1 57 GLU OE2 O 74.764 2.067 -9.947 1.00 . A A . 57 GLU OE2 1 1
21 27696 1 1 58 LEU C C 76.369 -2.365 -4.039 1.00 . A A . 58 LEU C 1 1
21 27697 1 1 58 LEU CA C 75.443 -3.086 -5.020 1.00 . A A . 58 LEU CA 1 1
21 27698 1 1 58 LEU CB C 75.420 -4.582 -4.696 1.00 . A A . 58 LEU CB 1 1
21 27699 1 1 58 LEU CD1 C 73.099 -5.507 -4.745 1.00 . A A . 58 LEU CD1 1 1
21 27700 1 1 58 LEU CD2 C 74.563 -5.907 -2.762 1.00 . A A . 58 LEU CD2 1 1
21 27701 1 1 58 LEU CG C 74.186 -4.903 -3.853 1.00 . A A . 58 LEU CG 1 1
21 27702 1 1 58 LEU H H 76.268 -3.651 -6.928 1.00 . A A . 58 LEU H 1 1
21 27703 1 1 58 LEU HA H 74.444 -2.684 -4.933 1.00 . A A . 58 LEU HA 1 1
21 27704 1 1 58 LEU HB2 H 75.387 -5.148 -5.615 1.00 . A A . 58 LEU HB2 1 1
21 27705 1 1 58 LEU HB3 H 76.310 -4.844 -4.144 1.00 . A A . 58 LEU HB3 1 1
21 27706 1 1 58 LEU HD11 H 73.378 -5.389 -5.781 1.00 . A A . 58 LEU HD11 1 1
21 27707 1 1 58 LEU HD12 H 72.992 -6.558 -4.519 1.00 . A A . 58 LEU HD12 1 1
21 27708 1 1 58 LEU HD13 H 72.163 -5.002 -4.563 1.00 . A A . 58 LEU HD13 1 1
21 27709 1 1 58 LEU HD21 H 75.586 -5.741 -2.457 1.00 . A A . 58 LEU HD21 1 1
21 27710 1 1 58 LEU HD22 H 73.910 -5.779 -1.912 1.00 . A A . 58 LEU HD22 1 1
21 27711 1 1 58 LEU HD23 H 74.461 -6.911 -3.147 1.00 . A A . 58 LEU HD23 1 1
21 27712 1 1 58 LEU HG H 73.814 -3.997 -3.398 1.00 . A A . 58 LEU HG 1 1
21 27713 1 1 58 LEU N N 75.937 -2.887 -6.412 1.00 . A A . 58 LEU N 1 1
21 27714 1 1 58 LEU O O 75.945 -1.520 -3.277 1.00 . A A . 58 LEU O 1 1
21 27715 1 1 59 ASP C C 78.545 -0.513 -3.342 1.00 . A A . 59 ASP C 1 1
21 27716 1 1 59 ASP CA C 78.584 -2.025 -3.116 1.00 . A A . 59 ASP CA 1 1
21 27717 1 1 59 ASP CB C 79.999 -2.544 -3.371 1.00 . A A . 59 ASP CB 1 1
21 27718 1 1 59 ASP CG C 80.449 -3.398 -2.185 1.00 . A A . 59 ASP CG 1 1
21 27719 1 1 59 ASP H H 77.956 -3.377 -4.672 1.00 . A A . 59 ASP H 1 1
21 27720 1 1 59 ASP HA H 78.298 -2.243 -2.098 1.00 . A A . 59 ASP HA 1 1
21 27721 1 1 59 ASP HB2 H 80.006 -3.143 -4.270 1.00 . A A . 59 ASP HB2 1 1
21 27722 1 1 59 ASP HB3 H 80.674 -1.710 -3.488 1.00 . A A . 59 ASP HB3 1 1
21 27723 1 1 59 ASP N N 77.632 -2.692 -4.051 1.00 . A A . 59 ASP N 1 1
21 27724 1 1 59 ASP O O 78.367 0.258 -2.419 1.00 . A A . 59 ASP O 1 1
21 27725 1 1 59 ASP OD1 O 80.893 -2.826 -1.203 1.00 . A A . 59 ASP OD1 1 1
21 27726 1 1 59 ASP OD2 O 80.344 -4.610 -2.278 1.00 . A A . 59 ASP OD2 1 1
21 27727 1 1 60 ALA C C 77.374 1.970 -4.297 1.00 . A A . 60 ALA C 1 1
21 27728 1 1 60 ALA CA C 78.679 1.385 -4.838 1.00 . A A . 60 ALA CA 1 1
21 27729 1 1 60 ALA CB C 78.759 1.621 -6.348 1.00 . A A . 60 ALA CB 1 1
21 27730 1 1 60 ALA H H 78.849 -0.714 -5.294 1.00 . A A . 60 ALA H 1 1
21 27731 1 1 60 ALA HA H 79.517 1.862 -4.352 1.00 . A A . 60 ALA HA 1 1
21 27732 1 1 60 ALA HB1 H 78.535 0.702 -6.868 1.00 . A A . 60 ALA HB1 1 1
21 27733 1 1 60 ALA HB2 H 78.046 2.379 -6.633 1.00 . A A . 60 ALA HB2 1 1
21 27734 1 1 60 ALA HB3 H 79.756 1.947 -6.608 1.00 . A A . 60 ALA HB3 1 1
21 27735 1 1 60 ALA N N 78.709 -0.078 -4.561 1.00 . A A . 60 ALA N 1 1
21 27736 1 1 60 ALA O O 77.320 3.102 -3.860 1.00 . A A . 60 ALA O 1 1
21 27737 1 1 61 ILE C C 75.139 1.936 -2.288 1.00 . A A . 61 ILE C 1 1
21 27738 1 1 61 ILE CA C 75.018 1.699 -3.798 1.00 . A A . 61 ILE CA 1 1
21 27739 1 1 61 ILE CB C 73.931 0.652 -4.104 1.00 . A A . 61 ILE CB 1 1
21 27740 1 1 61 ILE CD1 C 72.127 0.030 -5.720 1.00 . A A . 61 ILE CD1 1 1
21 27741 1 1 61 ILE CG1 C 73.328 0.947 -5.480 1.00 . A A . 61 ILE CG1 1 1
21 27742 1 1 61 ILE CG2 C 72.818 0.692 -3.049 1.00 . A A . 61 ILE CG2 1 1
21 27743 1 1 61 ILE H H 76.390 0.287 -4.669 1.00 . A A . 61 ILE H 1 1
21 27744 1 1 61 ILE HA H 74.770 2.629 -4.288 1.00 . A A . 61 ILE HA 1 1
21 27745 1 1 61 ILE HB H 74.376 -0.331 -4.113 1.00 . A A . 61 ILE HB 1 1
21 27746 1 1 61 ILE HD11 H 71.428 0.130 -4.903 1.00 . A A . 61 ILE HD11 1 1
21 27747 1 1 61 ILE HD12 H 71.641 0.310 -6.643 1.00 . A A . 61 ILE HD12 1 1
21 27748 1 1 61 ILE HD13 H 72.462 -0.994 -5.786 1.00 . A A . 61 ILE HD13 1 1
21 27749 1 1 61 ILE HG12 H 73.008 1.979 -5.517 1.00 . A A . 61 ILE HG12 1 1
21 27750 1 1 61 ILE HG13 H 74.070 0.772 -6.243 1.00 . A A . 61 ILE HG13 1 1
21 27751 1 1 61 ILE HG21 H 73.249 0.586 -2.065 1.00 . A A . 61 ILE HG21 1 1
21 27752 1 1 61 ILE HG22 H 72.294 1.635 -3.114 1.00 . A A . 61 ILE HG22 1 1
21 27753 1 1 61 ILE HG23 H 72.126 -0.117 -3.229 1.00 . A A . 61 ILE HG23 1 1
21 27754 1 1 61 ILE N N 76.321 1.200 -4.316 1.00 . A A . 61 ILE N 1 1
21 27755 1 1 61 ILE O O 74.656 2.920 -1.764 1.00 . A A . 61 ILE O 1 1
21 27756 1 1 62 ILE C C 76.757 2.475 0.169 1.00 . A A . 62 ILE C 1 1
21 27757 1 1 62 ILE CA C 75.934 1.215 -0.116 1.00 . A A . 62 ILE CA 1 1
21 27758 1 1 62 ILE CB C 76.649 -0.003 0.468 1.00 . A A . 62 ILE CB 1 1
21 27759 1 1 62 ILE CD1 C 76.725 -2.503 0.465 1.00 . A A . 62 ILE CD1 1 1
21 27760 1 1 62 ILE CG1 C 75.907 -1.278 0.054 1.00 . A A . 62 ILE CG1 1 1
21 27761 1 1 62 ILE CG2 C 76.669 0.101 1.994 1.00 . A A . 62 ILE CG2 1 1
21 27762 1 1 62 ILE H H 76.164 0.255 -2.030 1.00 . A A . 62 ILE H 1 1
21 27763 1 1 62 ILE HA H 74.958 1.312 0.337 1.00 . A A . 62 ILE HA 1 1
21 27764 1 1 62 ILE HB H 77.663 -0.038 0.096 1.00 . A A . 62 ILE HB 1 1
21 27765 1 1 62 ILE HD11 H 77.336 -2.258 1.321 1.00 . A A . 62 ILE HD11 1 1
21 27766 1 1 62 ILE HD12 H 76.057 -3.313 0.720 1.00 . A A . 62 ILE HD12 1 1
21 27767 1 1 62 ILE HD13 H 77.359 -2.804 -0.356 1.00 . A A . 62 ILE HD13 1 1
21 27768 1 1 62 ILE HG12 H 74.943 -1.306 0.543 1.00 . A A . 62 ILE HG12 1 1
21 27769 1 1 62 ILE HG13 H 75.769 -1.281 -1.017 1.00 . A A . 62 ILE HG13 1 1
21 27770 1 1 62 ILE HG21 H 75.813 0.666 2.327 1.00 . A A . 62 ILE HG21 1 1
21 27771 1 1 62 ILE HG22 H 76.639 -0.890 2.422 1.00 . A A . 62 ILE HG22 1 1
21 27772 1 1 62 ILE HG23 H 77.574 0.600 2.307 1.00 . A A . 62 ILE HG23 1 1
21 27773 1 1 62 ILE N N 75.781 1.041 -1.589 1.00 . A A . 62 ILE N 1 1
21 27774 1 1 62 ILE O O 76.530 3.169 1.141 1.00 . A A . 62 ILE O 1 1
21 27775 1 1 63 GLU C C 77.701 5.242 -0.612 1.00 . A A . 63 GLU C 1 1
21 27776 1 1 63 GLU CA C 78.553 3.982 -0.443 1.00 . A A . 63 GLU CA 1 1
21 27777 1 1 63 GLU CB C 79.699 4.003 -1.458 1.00 . A A . 63 GLU CB 1 1
21 27778 1 1 63 GLU CD C 81.871 5.064 -0.825 1.00 . A A . 63 GLU CD 1 1
21 27779 1 1 63 GLU CG C 81.029 3.790 -0.731 1.00 . A A . 63 GLU CG 1 1
21 27780 1 1 63 GLU H H 77.881 2.197 -1.444 1.00 . A A . 63 GLU H 1 1
21 27781 1 1 63 GLU HA H 78.960 3.956 0.558 1.00 . A A . 63 GLU HA 1 1
21 27782 1 1 63 GLU HB2 H 79.552 3.213 -2.181 1.00 . A A . 63 GLU HB2 1 1
21 27783 1 1 63 GLU HB3 H 79.715 4.956 -1.963 1.00 . A A . 63 GLU HB3 1 1
21 27784 1 1 63 GLU HG2 H 80.838 3.558 0.307 1.00 . A A . 63 GLU HG2 1 1
21 27785 1 1 63 GLU HG3 H 81.564 2.972 -1.190 1.00 . A A . 63 GLU HG3 1 1
21 27786 1 1 63 GLU N N 77.712 2.772 -0.668 1.00 . A A . 63 GLU N 1 1
21 27787 1 1 63 GLU O O 78.064 6.311 -0.165 1.00 . A A . 63 GLU O 1 1
21 27788 1 1 63 GLU OE1 O 81.309 6.101 -1.135 1.00 . A A . 63 GLU OE1 1 1
21 27789 1 1 63 GLU OE2 O 83.065 4.980 -0.584 1.00 . A A . 63 GLU OE2 1 1
21 27790 1 1 64 GLU C C 74.509 6.253 -0.495 1.00 . A A . 64 GLU C 1 1
21 27791 1 1 64 GLU CA C 75.702 6.322 -1.452 1.00 . A A . 64 GLU CA 1 1
21 27792 1 1 64 GLU CB C 75.196 6.353 -2.895 1.00 . A A . 64 GLU CB 1 1
21 27793 1 1 64 GLU CD C 76.224 6.906 -5.104 1.00 . A A . 64 GLU CD 1 1
21 27794 1 1 64 GLU CG C 76.352 6.042 -3.849 1.00 . A A . 64 GLU CG 1 1
21 27795 1 1 64 GLU H H 76.294 4.256 -1.610 1.00 . A A . 64 GLU H 1 1
21 27796 1 1 64 GLU HA H 76.272 7.217 -1.251 1.00 . A A . 64 GLU HA 1 1
21 27797 1 1 64 GLU HB2 H 74.419 5.613 -3.018 1.00 . A A . 64 GLU HB2 1 1
21 27798 1 1 64 GLU HB3 H 74.802 7.332 -3.118 1.00 . A A . 64 GLU HB3 1 1
21 27799 1 1 64 GLU HG2 H 77.291 6.255 -3.357 1.00 . A A . 64 GLU HG2 1 1
21 27800 1 1 64 GLU HG3 H 76.319 5.000 -4.127 1.00 . A A . 64 GLU HG3 1 1
21 27801 1 1 64 GLU N N 76.571 5.127 -1.255 1.00 . A A . 64 GLU N 1 1
21 27802 1 1 64 GLU O O 73.849 7.240 -0.241 1.00 . A A . 64 GLU O 1 1
21 27803 1 1 64 GLU OE1 O 75.106 7.111 -5.546 1.00 . A A . 64 GLU OE1 1 1
21 27804 1 1 64 GLU OE2 O 77.245 7.349 -5.601 1.00 . A A . 64 GLU OE2 1 1
21 27805 1 1 65 VAL C C 73.551 5.209 2.403 1.00 . A A . 65 VAL C 1 1
21 27806 1 1 65 VAL CA C 73.073 4.966 0.969 1.00 . A A . 65 VAL CA 1 1
21 27807 1 1 65 VAL CB C 72.482 3.559 0.858 1.00 . A A . 65 VAL CB 1 1
21 27808 1 1 65 VAL CG1 C 71.215 3.465 1.709 1.00 . A A . 65 VAL CG1 1 1
21 27809 1 1 65 VAL CG2 C 72.130 3.269 -0.602 1.00 . A A . 65 VAL CG2 1 1
21 27810 1 1 65 VAL H H 74.769 4.309 -0.187 1.00 . A A . 65 VAL H 1 1
21 27811 1 1 65 VAL HA H 72.319 5.695 0.714 1.00 . A A . 65 VAL HA 1 1
21 27812 1 1 65 VAL HB H 73.205 2.835 1.207 1.00 . A A . 65 VAL HB 1 1
21 27813 1 1 65 VAL HG11 H 71.064 4.396 2.233 1.00 . A A . 65 VAL HG11 1 1
21 27814 1 1 65 VAL HG12 H 70.367 3.269 1.067 1.00 . A A . 65 VAL HG12 1 1
21 27815 1 1 65 VAL HG13 H 71.320 2.661 2.422 1.00 . A A . 65 VAL HG13 1 1
21 27816 1 1 65 VAL HG21 H 72.310 4.152 -1.197 1.00 . A A . 65 VAL HG21 1 1
21 27817 1 1 65 VAL HG22 H 72.743 2.457 -0.964 1.00 . A A . 65 VAL HG22 1 1
21 27818 1 1 65 VAL HG23 H 71.089 2.994 -0.671 1.00 . A A . 65 VAL HG23 1 1
21 27819 1 1 65 VAL N N 74.225 5.094 0.033 1.00 . A A . 65 VAL N 1 1
21 27820 1 1 65 VAL O O 72.769 5.495 3.287 1.00 . A A . 65 VAL O 1 1
21 27821 1 1 66 ASP C C 75.728 6.799 4.181 1.00 . A A . 66 ASP C 1 1
21 27822 1 1 66 ASP CA C 75.356 5.323 4.015 1.00 . A A . 66 ASP CA 1 1
21 27823 1 1 66 ASP CB C 76.597 4.456 4.236 1.00 . A A . 66 ASP CB 1 1
21 27824 1 1 66 ASP CG C 76.246 3.284 5.154 1.00 . A A . 66 ASP CG 1 1
21 27825 1 1 66 ASP H H 75.445 4.866 1.911 1.00 . A A . 66 ASP H 1 1
21 27826 1 1 66 ASP HA H 74.599 5.059 4.738 1.00 . A A . 66 ASP HA 1 1
21 27827 1 1 66 ASP HB2 H 76.946 4.080 3.286 1.00 . A A . 66 ASP HB2 1 1
21 27828 1 1 66 ASP HB3 H 77.373 5.050 4.696 1.00 . A A . 66 ASP HB3 1 1
21 27829 1 1 66 ASP N N 74.830 5.098 2.639 1.00 . A A . 66 ASP N 1 1
21 27830 1 1 66 ASP O O 76.887 7.151 4.273 1.00 . A A . 66 ASP O 1 1
21 27831 1 1 66 ASP OD1 O 75.435 3.477 6.046 1.00 . A A . 66 ASP OD1 1 1
21 27832 1 1 66 ASP OD2 O 76.791 2.212 4.948 1.00 . A A . 66 ASP OD2 1 1
21 27833 1 1 67 GLU C C 75.651 9.361 5.769 1.00 . A A . 67 GLU C 1 1
21 27834 1 1 67 GLU CA C 75.049 9.116 4.383 1.00 . A A . 67 GLU CA 1 1
21 27835 1 1 67 GLU CB C 73.755 9.919 4.239 1.00 . A A . 67 GLU CB 1 1
21 27836 1 1 67 GLU CD C 72.741 11.746 2.869 1.00 . A A . 67 GLU CD 1 1
21 27837 1 1 67 GLU CG C 73.703 10.558 2.850 1.00 . A A . 67 GLU CG 1 1
21 27838 1 1 67 GLU H H 73.823 7.361 4.147 1.00 . A A . 67 GLU H 1 1
21 27839 1 1 67 GLU HA H 75.753 9.425 3.625 1.00 . A A . 67 GLU HA 1 1
21 27840 1 1 67 GLU HB2 H 72.907 9.261 4.367 1.00 . A A . 67 GLU HB2 1 1
21 27841 1 1 67 GLU HB3 H 73.726 10.695 4.990 1.00 . A A . 67 GLU HB3 1 1
21 27842 1 1 67 GLU HG2 H 74.690 10.897 2.572 1.00 . A A . 67 GLU HG2 1 1
21 27843 1 1 67 GLU HG3 H 73.357 9.829 2.131 1.00 . A A . 67 GLU HG3 1 1
21 27844 1 1 67 GLU N N 74.752 7.665 4.223 1.00 . A A . 67 GLU N 1 1
21 27845 1 1 67 GLU O O 76.436 10.269 5.963 1.00 . A A . 67 GLU O 1 1
21 27846 1 1 67 GLU OE1 O 72.071 11.925 3.872 1.00 . A A . 67 GLU OE1 1 1
21 27847 1 1 67 GLU OE2 O 72.691 12.459 1.879 1.00 . A A . 67 GLU OE2 1 1
21 27848 1 1 68 ASP C C 77.100 7.890 8.273 1.00 . A A . 68 ASP C 1 1
21 27849 1 1 68 ASP CA C 75.843 8.749 8.104 1.00 . A A . 68 ASP CA 1 1
21 27850 1 1 68 ASP CB C 74.798 8.330 9.139 1.00 . A A . 68 ASP CB 1 1
21 27851 1 1 68 ASP CG C 74.165 7.001 8.717 1.00 . A A . 68 ASP CG 1 1
21 27852 1 1 68 ASP H H 74.656 7.835 6.558 1.00 . A A . 68 ASP H 1 1
21 27853 1 1 68 ASP HA H 76.097 9.789 8.250 1.00 . A A . 68 ASP HA 1 1
21 27854 1 1 68 ASP HB2 H 75.271 8.215 10.104 1.00 . A A . 68 ASP HB2 1 1
21 27855 1 1 68 ASP HB3 H 74.031 9.087 9.204 1.00 . A A . 68 ASP HB3 1 1
21 27856 1 1 68 ASP N N 75.291 8.560 6.734 1.00 . A A . 68 ASP N 1 1
21 27857 1 1 68 ASP O O 77.689 7.837 9.334 1.00 . A A . 68 ASP O 1 1
21 27858 1 1 68 ASP OD1 O 74.874 6.180 8.164 1.00 . A A . 68 ASP OD1 1 1
21 27859 1 1 68 ASP OD2 O 72.981 6.830 8.958 1.00 . A A . 68 ASP OD2 1 1
21 27860 1 1 69 GLY C C 78.679 5.546 8.629 1.00 . A A . 69 GLY C 1 1
21 27861 1 1 69 GLY CA C 78.734 6.366 7.338 1.00 . A A . 69 GLY CA 1 1
21 27862 1 1 69 GLY H H 77.029 7.273 6.386 1.00 . A A . 69 GLY H 1 1
21 27863 1 1 69 GLY HA2 H 78.780 5.699 6.488 1.00 . A A . 69 GLY HA2 1 1
21 27864 1 1 69 GLY HA3 H 79.612 6.992 7.352 1.00 . A A . 69 GLY HA3 1 1
21 27865 1 1 69 GLY N N 77.517 7.218 7.234 1.00 . A A . 69 GLY N 1 1
21 27866 1 1 69 GLY O O 79.675 5.359 9.300 1.00 . A A . 69 GLY O 1 1
21 27867 1 1 70 SER C C 77.885 2.824 9.962 1.00 . A A . 70 SER C 1 1
21 27868 1 1 70 SER CA C 77.405 4.252 10.230 1.00 . A A . 70 SER CA 1 1
21 27869 1 1 70 SER CB C 75.945 4.223 10.684 1.00 . A A . 70 SER CB 1 1
21 27870 1 1 70 SER H H 76.731 5.221 8.428 1.00 . A A . 70 SER H 1 1
21 27871 1 1 70 SER HA H 78.013 4.696 11.005 1.00 . A A . 70 SER HA 1 1
21 27872 1 1 70 SER HB2 H 75.806 3.438 11.409 1.00 . A A . 70 SER HB2 1 1
21 27873 1 1 70 SER HB3 H 75.689 5.174 11.133 1.00 . A A . 70 SER HB3 1 1
21 27874 1 1 70 SER HG H 74.288 3.594 9.880 1.00 . A A . 70 SER HG 1 1
21 27875 1 1 70 SER N N 77.523 5.058 8.984 1.00 . A A . 70 SER N 1 1
21 27876 1 1 70 SER O O 78.270 2.108 10.866 1.00 . A A . 70 SER O 1 1
21 27877 1 1 70 SER OG O 75.109 3.975 9.560 1.00 . A A . 70 SER OG 1 1
21 27878 1 1 71 GLY C C 77.109 0.091 8.295 1.00 . A A . 71 GLY C 1 1
21 27879 1 1 71 GLY CA C 78.321 1.022 8.402 1.00 . A A . 71 GLY CA 1 1
21 27880 1 1 71 GLY H H 77.550 2.997 8.013 1.00 . A A . 71 GLY H 1 1
21 27881 1 1 71 GLY HA2 H 78.852 1.032 7.462 1.00 . A A . 71 GLY HA2 1 1
21 27882 1 1 71 GLY HA3 H 78.975 0.666 9.182 1.00 . A A . 71 GLY HA3 1 1
21 27883 1 1 71 GLY N N 77.864 2.404 8.727 1.00 . A A . 71 GLY N 1 1
21 27884 1 1 71 GLY O O 77.245 -1.089 8.046 1.00 . A A . 71 GLY O 1 1
21 27885 1 1 72 THR C C 73.599 0.513 7.668 1.00 . A A . 72 THR C 1 1
21 27886 1 1 72 THR CA C 74.714 -0.248 8.390 1.00 . A A . 72 THR CA 1 1
21 27887 1 1 72 THR CB C 74.246 -0.625 9.798 1.00 . A A . 72 THR CB 1 1
21 27888 1 1 72 THR CG2 C 74.492 -2.114 10.039 1.00 . A A . 72 THR CG2 1 1
21 27889 1 1 72 THR H H 75.837 1.566 8.682 1.00 . A A . 72 THR H 1 1
21 27890 1 1 72 THR HA H 74.951 -1.147 7.839 1.00 . A A . 72 THR HA 1 1
21 27891 1 1 72 THR HB H 73.192 -0.418 9.896 1.00 . A A . 72 THR HB 1 1
21 27892 1 1 72 THR HG1 H 74.445 0.181 11.558 1.00 . A A . 72 THR HG1 1 1
21 27893 1 1 72 THR HG21 H 74.317 -2.660 9.124 1.00 . A A . 72 THR HG21 1 1
21 27894 1 1 72 THR HG22 H 75.513 -2.263 10.359 1.00 . A A . 72 THR HG22 1 1
21 27895 1 1 72 THR HG23 H 73.820 -2.470 10.805 1.00 . A A . 72 THR HG23 1 1
21 27896 1 1 72 THR N N 75.927 0.612 8.482 1.00 . A A . 72 THR N 1 1
21 27897 1 1 72 THR O O 73.718 1.689 7.390 1.00 . A A . 72 THR O 1 1
21 27898 1 1 72 THR OG1 O 74.969 0.139 10.754 1.00 . A A . 72 THR OG1 1 1
21 27899 1 1 73 ILE C C 70.131 0.460 7.515 1.00 . A A . 73 ILE C 1 1
21 27900 1 1 73 ILE CA C 71.397 0.536 6.659 1.00 . A A . 73 ILE CA 1 1
21 27901 1 1 73 ILE CB C 71.137 -0.153 5.318 1.00 . A A . 73 ILE CB 1 1
21 27902 1 1 73 ILE CD1 C 72.602 1.293 3.882 1.00 . A A . 73 ILE CD1 1 1
21 27903 1 1 73 ILE CG1 C 72.409 -0.110 4.463 1.00 . A A . 73 ILE CG1 1 1
21 27904 1 1 73 ILE CG2 C 69.999 0.563 4.586 1.00 . A A . 73 ILE CG2 1 1
21 27905 1 1 73 ILE H H 72.442 -1.098 7.595 1.00 . A A . 73 ILE H 1 1
21 27906 1 1 73 ILE HA H 71.656 1.570 6.489 1.00 . A A . 73 ILE HA 1 1
21 27907 1 1 73 ILE HB H 70.854 -1.180 5.494 1.00 . A A . 73 ILE HB 1 1
21 27908 1 1 73 ILE HD11 H 71.860 1.959 4.296 1.00 . A A . 73 ILE HD11 1 1
21 27909 1 1 73 ILE HD12 H 73.589 1.653 4.132 1.00 . A A . 73 ILE HD12 1 1
21 27910 1 1 73 ILE HD13 H 72.494 1.256 2.807 1.00 . A A . 73 ILE HD13 1 1
21 27911 1 1 73 ILE HG12 H 73.260 -0.365 5.076 1.00 . A A . 73 ILE HG12 1 1
21 27912 1 1 73 ILE HG13 H 72.322 -0.823 3.656 1.00 . A A . 73 ILE HG13 1 1
21 27913 1 1 73 ILE HG21 H 69.138 0.627 5.233 1.00 . A A . 73 ILE HG21 1 1
21 27914 1 1 73 ILE HG22 H 70.317 1.560 4.313 1.00 . A A . 73 ILE HG22 1 1
21 27915 1 1 73 ILE HG23 H 69.741 0.012 3.695 1.00 . A A . 73 ILE HG23 1 1
21 27916 1 1 73 ILE N N 72.517 -0.150 7.362 1.00 . A A . 73 ILE N 1 1
21 27917 1 1 73 ILE O O 69.834 -0.555 8.113 1.00 . A A . 73 ILE O 1 1
21 27918 1 1 74 ASP C C 66.928 1.505 7.431 1.00 . A A . 74 ASP C 1 1
21 27919 1 1 74 ASP CA C 68.128 1.513 8.378 1.00 . A A . 74 ASP CA 1 1
21 27920 1 1 74 ASP CB C 68.077 2.764 9.258 1.00 . A A . 74 ASP CB 1 1
21 27921 1 1 74 ASP CG C 69.492 3.129 9.711 1.00 . A A . 74 ASP CG 1 1
21 27922 1 1 74 ASP H H 69.636 2.329 7.074 1.00 . A A . 74 ASP H 1 1
21 27923 1 1 74 ASP HA H 68.105 0.631 9.000 1.00 . A A . 74 ASP HA 1 1
21 27924 1 1 74 ASP HB2 H 67.655 3.583 8.695 1.00 . A A . 74 ASP HB2 1 1
21 27925 1 1 74 ASP HB3 H 67.463 2.569 10.126 1.00 . A A . 74 ASP HB3 1 1
21 27926 1 1 74 ASP N N 69.380 1.523 7.571 1.00 . A A . 74 ASP N 1 1
21 27927 1 1 74 ASP O O 67.027 1.916 6.296 1.00 . A A . 74 ASP O 1 1
21 27928 1 1 74 ASP OD1 O 70.179 2.252 10.207 1.00 . A A . 74 ASP OD1 1 1
21 27929 1 1 74 ASP OD2 O 69.864 4.281 9.552 1.00 . A A . 74 ASP OD2 1 1
21 27930 1 1 75 PHE C C 64.502 2.280 6.175 1.00 . A A . 75 PHE C 1 1
21 27931 1 1 75 PHE CA C 64.596 0.995 7.005 1.00 . A A . 75 PHE CA 1 1
21 27932 1 1 75 PHE CB C 63.343 0.856 7.871 1.00 . A A . 75 PHE CB 1 1
21 27933 1 1 75 PHE CD1 C 62.279 -0.326 5.924 1.00 . A A . 75 PHE CD1 1 1
21 27934 1 1 75 PHE CD2 C 60.934 1.211 7.228 1.00 . A A . 75 PHE CD2 1 1
21 27935 1 1 75 PHE CE1 C 61.179 -0.590 5.099 1.00 . A A . 75 PHE CE1 1 1
21 27936 1 1 75 PHE CE2 C 59.834 0.948 6.404 1.00 . A A . 75 PHE CE2 1 1
21 27937 1 1 75 PHE CG C 62.155 0.573 6.987 1.00 . A A . 75 PHE CG 1 1
21 27938 1 1 75 PHE CZ C 59.955 0.048 5.339 1.00 . A A . 75 PHE CZ 1 1
21 27939 1 1 75 PHE H H 65.737 0.700 8.800 1.00 . A A . 75 PHE H 1 1
21 27940 1 1 75 PHE HA H 64.668 0.147 6.342 1.00 . A A . 75 PHE HA 1 1
21 27941 1 1 75 PHE HB2 H 63.476 0.043 8.569 1.00 . A A . 75 PHE HB2 1 1
21 27942 1 1 75 PHE HB3 H 63.176 1.774 8.413 1.00 . A A . 75 PHE HB3 1 1
21 27943 1 1 75 PHE HD1 H 63.223 -0.818 5.742 1.00 . A A . 75 PHE HD1 1 1
21 27944 1 1 75 PHE HD2 H 60.842 1.906 8.050 1.00 . A A . 75 PHE HD2 1 1
21 27945 1 1 75 PHE HE1 H 61.274 -1.284 4.279 1.00 . A A . 75 PHE HE1 1 1
21 27946 1 1 75 PHE HE2 H 58.891 1.441 6.590 1.00 . A A . 75 PHE HE2 1 1
21 27947 1 1 75 PHE HZ H 59.106 -0.154 4.702 1.00 . A A . 75 PHE HZ 1 1
21 27948 1 1 75 PHE N N 65.796 1.035 7.884 1.00 . A A . 75 PHE N 1 1
21 27949 1 1 75 PHE O O 63.939 2.292 5.099 1.00 . A A . 75 PHE O 1 1
21 27950 1 1 76 GLU C C 66.026 4.638 4.789 1.00 . A A . 76 GLU C 1 1
21 27951 1 1 76 GLU CA C 64.974 4.640 5.903 1.00 . A A . 76 GLU CA 1 1
21 27952 1 1 76 GLU CB C 65.240 5.811 6.851 1.00 . A A . 76 GLU CB 1 1
21 27953 1 1 76 GLU CD C 64.249 7.088 8.758 1.00 . A A . 76 GLU CD 1 1
21 27954 1 1 76 GLU CG C 64.275 5.739 8.037 1.00 . A A . 76 GLU CG 1 1
21 27955 1 1 76 GLU H H 65.486 3.334 7.539 1.00 . A A . 76 GLU H 1 1
21 27956 1 1 76 GLU HA H 63.992 4.747 5.470 1.00 . A A . 76 GLU HA 1 1
21 27957 1 1 76 GLU HB2 H 66.259 5.759 7.211 1.00 . A A . 76 GLU HB2 1 1
21 27958 1 1 76 GLU HB3 H 65.092 6.742 6.325 1.00 . A A . 76 GLU HB3 1 1
21 27959 1 1 76 GLU HG2 H 63.284 5.502 7.679 1.00 . A A . 76 GLU HG2 1 1
21 27960 1 1 76 GLU HG3 H 64.604 4.972 8.723 1.00 . A A . 76 GLU HG3 1 1
21 27961 1 1 76 GLU N N 65.042 3.361 6.667 1.00 . A A . 76 GLU N 1 1
21 27962 1 1 76 GLU O O 65.752 5.007 3.665 1.00 . A A . 76 GLU O 1 1
21 27963 1 1 76 GLU OE1 O 65.216 7.394 9.436 1.00 . A A . 76 GLU OE1 1 1
21 27964 1 1 76 GLU OE2 O 63.263 7.792 8.620 1.00 . A A . 76 GLU OE2 1 1
21 27965 1 1 77 GLU C C 67.990 3.167 2.990 1.00 . A A . 77 GLU C 1 1
21 27966 1 1 77 GLU CA C 68.301 4.223 4.056 1.00 . A A . 77 GLU CA 1 1
21 27967 1 1 77 GLU CB C 69.641 3.896 4.717 1.00 . A A . 77 GLU CB 1 1
21 27968 1 1 77 GLU CD C 71.337 4.668 6.379 1.00 . A A . 77 GLU CD 1 1
21 27969 1 1 77 GLU CG C 70.037 5.033 5.661 1.00 . A A . 77 GLU CG 1 1
21 27970 1 1 77 GLU H H 67.431 3.951 6.009 1.00 . A A . 77 GLU H 1 1
21 27971 1 1 77 GLU HA H 68.359 5.195 3.591 1.00 . A A . 77 GLU HA 1 1
21 27972 1 1 77 GLU HB2 H 69.551 2.977 5.277 1.00 . A A . 77 GLU HB2 1 1
21 27973 1 1 77 GLU HB3 H 70.398 3.782 3.956 1.00 . A A . 77 GLU HB3 1 1
21 27974 1 1 77 GLU HG2 H 70.181 5.940 5.091 1.00 . A A . 77 GLU HG2 1 1
21 27975 1 1 77 GLU HG3 H 69.256 5.185 6.391 1.00 . A A . 77 GLU HG3 1 1
21 27976 1 1 77 GLU N N 67.229 4.237 5.094 1.00 . A A . 77 GLU N 1 1
21 27977 1 1 77 GLU O O 68.416 3.275 1.858 1.00 . A A . 77 GLU O 1 1
21 27978 1 1 77 GLU OE1 O 72.112 3.914 5.814 1.00 . A A . 77 GLU OE1 1 1
21 27979 1 1 77 GLU OE2 O 71.537 5.150 7.483 1.00 . A A . 77 GLU OE2 1 1
21 27980 1 1 78 PHE C C 66.000 1.689 1.277 1.00 . A A . 78 PHE C 1 1
21 27981 1 1 78 PHE CA C 66.928 1.092 2.342 1.00 . A A . 78 PHE CA 1 1
21 27982 1 1 78 PHE CB C 66.264 -0.089 3.074 1.00 . A A . 78 PHE CB 1 1
21 27983 1 1 78 PHE CD1 C 65.418 -1.605 1.242 1.00 . A A . 78 PHE CD1 1 1
21 27984 1 1 78 PHE CD2 C 63.823 -0.283 2.500 1.00 . A A . 78 PHE CD2 1 1
21 27985 1 1 78 PHE CE1 C 64.374 -2.142 0.481 1.00 . A A . 78 PHE CE1 1 1
21 27986 1 1 78 PHE CE2 C 62.776 -0.821 1.741 1.00 . A A . 78 PHE CE2 1 1
21 27987 1 1 78 PHE CG C 65.139 -0.676 2.250 1.00 . A A . 78 PHE CG 1 1
21 27988 1 1 78 PHE CZ C 63.052 -1.751 0.730 1.00 . A A . 78 PHE CZ 1 1
21 27989 1 1 78 PHE H H 66.918 2.072 4.252 1.00 . A A . 78 PHE H 1 1
21 27990 1 1 78 PHE HA H 67.840 0.755 1.871 1.00 . A A . 78 PHE HA 1 1
21 27991 1 1 78 PHE HB2 H 67.004 -0.855 3.256 1.00 . A A . 78 PHE HB2 1 1
21 27992 1 1 78 PHE HB3 H 65.870 0.255 4.018 1.00 . A A . 78 PHE HB3 1 1
21 27993 1 1 78 PHE HD1 H 66.438 -1.905 1.051 1.00 . A A . 78 PHE HD1 1 1
21 27994 1 1 78 PHE HD2 H 63.614 0.435 3.280 1.00 . A A . 78 PHE HD2 1 1
21 27995 1 1 78 PHE HE1 H 64.587 -2.860 -0.298 1.00 . A A . 78 PHE HE1 1 1
21 27996 1 1 78 PHE HE2 H 61.758 -0.520 1.934 1.00 . A A . 78 PHE HE2 1 1
21 27997 1 1 78 PHE HZ H 62.245 -2.167 0.144 1.00 . A A . 78 PHE HZ 1 1
21 27998 1 1 78 PHE N N 67.256 2.146 3.339 1.00 . A A . 78 PHE N 1 1
21 27999 1 1 78 PHE O O 66.224 1.542 0.091 1.00 . A A . 78 PHE O 1 1
21 28000 1 1 79 LEU C C 64.829 3.792 -0.308 1.00 . A A . 79 LEU C 1 1
21 28001 1 1 79 LEU CA C 64.028 2.967 0.701 1.00 . A A . 79 LEU CA 1 1
21 28002 1 1 79 LEU CB C 63.030 3.871 1.428 1.00 . A A . 79 LEU CB 1 1
21 28003 1 1 79 LEU CD1 C 61.382 3.943 3.304 1.00 . A A . 79 LEU CD1 1 1
21 28004 1 1 79 LEU CD2 C 61.189 2.186 1.540 1.00 . A A . 79 LEU CD2 1 1
21 28005 1 1 79 LEU CG C 62.167 3.025 2.366 1.00 . A A . 79 LEU CG 1 1
21 28006 1 1 79 LEU H H 64.799 2.473 2.649 1.00 . A A . 79 LEU H 1 1
21 28007 1 1 79 LEU HA H 63.495 2.183 0.183 1.00 . A A . 79 LEU HA 1 1
21 28008 1 1 79 LEU HB2 H 63.569 4.611 2.001 1.00 . A A . 79 LEU HB2 1 1
21 28009 1 1 79 LEU HB3 H 62.398 4.364 0.705 1.00 . A A . 79 LEU HB3 1 1
21 28010 1 1 79 LEU HD11 H 60.932 4.742 2.732 1.00 . A A . 79 LEU HD11 1 1
21 28011 1 1 79 LEU HD12 H 60.609 3.375 3.800 1.00 . A A . 79 LEU HD12 1 1
21 28012 1 1 79 LEU HD13 H 62.052 4.362 4.042 1.00 . A A . 79 LEU HD13 1 1
21 28013 1 1 79 LEU HD21 H 60.927 2.721 0.640 1.00 . A A . 79 LEU HD21 1 1
21 28014 1 1 79 LEU HD22 H 61.653 1.246 1.277 1.00 . A A . 79 LEU HD22 1 1
21 28015 1 1 79 LEU HD23 H 60.298 1.998 2.120 1.00 . A A . 79 LEU HD23 1 1
21 28016 1 1 79 LEU HG H 62.802 2.373 2.948 1.00 . A A . 79 LEU HG 1 1
21 28017 1 1 79 LEU N N 64.963 2.363 1.690 1.00 . A A . 79 LEU N 1 1
21 28018 1 1 79 LEU O O 64.454 3.921 -1.457 1.00 . A A . 79 LEU O 1 1
21 28019 1 1 80 VAL C C 67.400 4.229 -1.862 1.00 . A A . 80 VAL C 1 1
21 28020 1 1 80 VAL CA C 66.766 5.155 -0.823 1.00 . A A . 80 VAL CA 1 1
21 28021 1 1 80 VAL CB C 67.872 5.863 -0.037 1.00 . A A . 80 VAL CB 1 1
21 28022 1 1 80 VAL CG1 C 68.871 6.491 -1.012 1.00 . A A . 80 VAL CG1 1 1
21 28023 1 1 80 VAL CG2 C 67.259 6.960 0.835 1.00 . A A . 80 VAL CG2 1 1
21 28024 1 1 80 VAL H H 66.221 4.223 1.041 1.00 . A A . 80 VAL H 1 1
21 28025 1 1 80 VAL HA H 66.146 5.887 -1.318 1.00 . A A . 80 VAL HA 1 1
21 28026 1 1 80 VAL HB H 68.382 5.146 0.589 1.00 . A A . 80 VAL HB 1 1
21 28027 1 1 80 VAL HG11 H 68.337 6.956 -1.826 1.00 . A A . 80 VAL HG11 1 1
21 28028 1 1 80 VAL HG12 H 69.460 7.233 -0.495 1.00 . A A . 80 VAL HG12 1 1
21 28029 1 1 80 VAL HG13 H 69.523 5.722 -1.402 1.00 . A A . 80 VAL HG13 1 1
21 28030 1 1 80 VAL HG21 H 66.221 6.728 1.028 1.00 . A A . 80 VAL HG21 1 1
21 28031 1 1 80 VAL HG22 H 67.796 7.017 1.771 1.00 . A A . 80 VAL HG22 1 1
21 28032 1 1 80 VAL HG23 H 67.326 7.907 0.323 1.00 . A A . 80 VAL HG23 1 1
21 28033 1 1 80 VAL N N 65.934 4.345 0.112 1.00 . A A . 80 VAL N 1 1
21 28034 1 1 80 VAL O O 67.487 4.555 -3.028 1.00 . A A . 80 VAL O 1 1
21 28035 1 1 81 MET C C 67.535 1.839 -3.555 1.00 . A A . 81 MET C 1 1
21 28036 1 1 81 MET CA C 68.486 2.129 -2.389 1.00 . A A . 81 MET CA 1 1
21 28037 1 1 81 MET CB C 68.802 0.822 -1.659 1.00 . A A . 81 MET CB 1 1
21 28038 1 1 81 MET CE C 71.573 0.057 -0.513 1.00 . A A . 81 MET CE 1 1
21 28039 1 1 81 MET CG C 69.742 -0.020 -2.519 1.00 . A A . 81 MET CG 1 1
21 28040 1 1 81 MET H H 67.773 2.841 -0.494 1.00 . A A . 81 MET H 1 1
21 28041 1 1 81 MET HA H 69.403 2.558 -2.768 1.00 . A A . 81 MET HA 1 1
21 28042 1 1 81 MET HB2 H 69.275 1.044 -0.713 1.00 . A A . 81 MET HB2 1 1
21 28043 1 1 81 MET HB3 H 67.887 0.274 -1.487 1.00 . A A . 81 MET HB3 1 1
21 28044 1 1 81 MET HE1 H 71.561 1.002 -1.038 1.00 . A A . 81 MET HE1 1 1
21 28045 1 1 81 MET HE2 H 71.114 0.181 0.455 1.00 . A A . 81 MET HE2 1 1
21 28046 1 1 81 MET HE3 H 72.594 -0.277 -0.383 1.00 . A A . 81 MET HE3 1 1
21 28047 1 1 81 MET HG2 H 69.166 -0.572 -3.245 1.00 . A A . 81 MET HG2 1 1
21 28048 1 1 81 MET HG3 H 70.436 0.629 -3.028 1.00 . A A . 81 MET HG3 1 1
21 28049 1 1 81 MET N N 67.850 3.079 -1.440 1.00 . A A . 81 MET N 1 1
21 28050 1 1 81 MET O O 67.925 1.867 -4.706 1.00 . A A . 81 MET O 1 1
21 28051 1 1 81 MET SD S 70.654 -1.176 -1.466 1.00 . A A . 81 MET SD 1 1
21 28052 1 1 82 MET C C 65.168 2.465 -5.274 1.00 . A A . 82 MET C 1 1
21 28053 1 1 82 MET CA C 65.326 1.247 -4.360 1.00 . A A . 82 MET CA 1 1
21 28054 1 1 82 MET CB C 63.969 0.892 -3.749 1.00 . A A . 82 MET CB 1 1
21 28055 1 1 82 MET CE C 65.419 -2.230 -4.458 1.00 . A A . 82 MET CE 1 1
21 28056 1 1 82 MET CG C 64.094 -0.403 -2.948 1.00 . A A . 82 MET CG 1 1
21 28057 1 1 82 MET H H 66.003 1.526 -2.333 1.00 . A A . 82 MET H 1 1
21 28058 1 1 82 MET HA H 65.687 0.410 -4.937 1.00 . A A . 82 MET HA 1 1
21 28059 1 1 82 MET HB2 H 63.646 1.692 -3.097 1.00 . A A . 82 MET HB2 1 1
21 28060 1 1 82 MET HB3 H 63.243 0.757 -4.538 1.00 . A A . 82 MET HB3 1 1
21 28061 1 1 82 MET HE1 H 66.089 -1.851 -3.700 1.00 . A A . 82 MET HE1 1 1
21 28062 1 1 82 MET HE2 H 65.523 -3.302 -4.523 1.00 . A A . 82 MET HE2 1 1
21 28063 1 1 82 MET HE3 H 65.661 -1.789 -5.415 1.00 . A A . 82 MET HE3 1 1
21 28064 1 1 82 MET HG2 H 65.102 -0.498 -2.573 1.00 . A A . 82 MET HG2 1 1
21 28065 1 1 82 MET HG3 H 63.402 -0.384 -2.120 1.00 . A A . 82 MET HG3 1 1
21 28066 1 1 82 MET N N 66.296 1.550 -3.267 1.00 . A A . 82 MET N 1 1
21 28067 1 1 82 MET O O 65.510 2.423 -6.439 1.00 . A A . 82 MET O 1 1
21 28068 1 1 82 MET SD S 63.714 -1.814 -4.018 1.00 . A A . 82 MET SD 1 1
21 28069 1 1 83 VAL C C 65.787 5.138 -6.267 1.00 . A A . 83 VAL C 1 1
21 28070 1 1 83 VAL CA C 64.462 4.758 -5.605 1.00 . A A . 83 VAL CA 1 1
21 28071 1 1 83 VAL CB C 63.978 5.917 -4.730 1.00 . A A . 83 VAL CB 1 1
21 28072 1 1 83 VAL CG1 C 63.802 7.167 -5.593 1.00 . A A . 83 VAL CG1 1 1
21 28073 1 1 83 VAL CG2 C 62.640 5.546 -4.090 1.00 . A A . 83 VAL CG2 1 1
21 28074 1 1 83 VAL H H 64.373 3.554 -3.820 1.00 . A A . 83 VAL H 1 1
21 28075 1 1 83 VAL HA H 63.724 4.554 -6.367 1.00 . A A . 83 VAL HA 1 1
21 28076 1 1 83 VAL HB H 64.708 6.112 -3.958 1.00 . A A . 83 VAL HB 1 1
21 28077 1 1 83 VAL HG11 H 63.826 6.890 -6.638 1.00 . A A . 83 VAL HG11 1 1
21 28078 1 1 83 VAL HG12 H 62.852 7.629 -5.366 1.00 . A A . 83 VAL HG12 1 1
21 28079 1 1 83 VAL HG13 H 64.600 7.863 -5.387 1.00 . A A . 83 VAL HG13 1 1
21 28080 1 1 83 VAL HG21 H 62.655 4.505 -3.799 1.00 . A A . 83 VAL HG21 1 1
21 28081 1 1 83 VAL HG22 H 62.475 6.161 -3.219 1.00 . A A . 83 VAL HG22 1 1
21 28082 1 1 83 VAL HG23 H 61.843 5.707 -4.802 1.00 . A A . 83 VAL HG23 1 1
21 28083 1 1 83 VAL N N 64.648 3.544 -4.759 1.00 . A A . 83 VAL N 1 1
21 28084 1 1 83 VAL O O 65.816 5.866 -7.241 1.00 . A A . 83 VAL O 1 1
21 28085 1 1 84 ARG C C 68.289 4.400 -7.765 1.00 . A A . 84 ARG C 1 1
21 28086 1 1 84 ARG CA C 68.202 4.996 -6.358 1.00 . A A . 84 ARG CA 1 1
21 28087 1 1 84 ARG CB C 69.326 4.426 -5.492 1.00 . A A . 84 ARG CB 1 1
21 28088 1 1 84 ARG CD C 70.675 5.875 -3.966 1.00 . A A . 84 ARG CD 1 1
21 28089 1 1 84 ARG CG C 70.473 5.435 -5.417 1.00 . A A . 84 ARG CG 1 1
21 28090 1 1 84 ARG CZ C 71.564 8.123 -4.164 1.00 . A A . 84 ARG CZ 1 1
21 28091 1 1 84 ARG H H 66.842 4.072 -4.967 1.00 . A A . 84 ARG H 1 1
21 28092 1 1 84 ARG HA H 68.303 6.070 -6.417 1.00 . A A . 84 ARG HA 1 1
21 28093 1 1 84 ARG HB2 H 68.951 4.230 -4.498 1.00 . A A . 84 ARG HB2 1 1
21 28094 1 1 84 ARG HB3 H 69.687 3.507 -5.929 1.00 . A A . 84 ARG HB3 1 1
21 28095 1 1 84 ARG HD2 H 69.930 5.408 -3.341 1.00 . A A . 84 ARG HD2 1 1
21 28096 1 1 84 ARG HD3 H 71.660 5.579 -3.635 1.00 . A A . 84 ARG HD3 1 1
21 28097 1 1 84 ARG HE H 69.697 7.759 -3.595 1.00 . A A . 84 ARG HE 1 1
21 28098 1 1 84 ARG HG2 H 71.379 4.979 -5.787 1.00 . A A . 84 ARG HG2 1 1
21 28099 1 1 84 ARG HG3 H 70.231 6.297 -6.021 1.00 . A A . 84 ARG HG3 1 1
21 28100 1 1 84 ARG HH11 H 72.308 6.875 -5.541 1.00 . A A . 84 ARG HH11 1 1
21 28101 1 1 84 ARG HH12 H 73.205 8.334 -5.292 1.00 . A A . 84 ARG HH12 1 1
21 28102 1 1 84 ARG HH21 H 71.058 9.550 -2.855 1.00 . A A . 84 ARG HH21 1 1
21 28103 1 1 84 ARG HH22 H 72.497 9.850 -3.772 1.00 . A A . 84 ARG HH22 1 1
21 28104 1 1 84 ARG N N 66.884 4.656 -5.753 1.00 . A A . 84 ARG N 1 1
21 28105 1 1 84 ARG NE N 70.546 7.357 -3.874 1.00 . A A . 84 ARG NE 1 1
21 28106 1 1 84 ARG NH1 N 72.426 7.747 -5.070 1.00 . A A . 84 ARG NH1 1 1
21 28107 1 1 84 ARG NH2 N 71.719 9.263 -3.550 1.00 . A A . 84 ARG NH2 1 1
21 28108 1 1 84 ARG O O 68.428 5.108 -8.742 1.00 . A A . 84 ARG O 1 1
21 28109 1 1 85 GLN C C 67.048 2.802 -10.031 1.00 . A A . 85 GLN C 1 1
21 28110 1 1 85 GLN CA C 68.300 2.461 -9.217 1.00 . A A . 85 GLN CA 1 1
21 28111 1 1 85 GLN CB C 68.402 0.944 -9.052 1.00 . A A . 85 GLN CB 1 1
21 28112 1 1 85 GLN CD C 70.622 0.539 -10.128 1.00 . A A . 85 GLN CD 1 1
21 28113 1 1 85 GLN CG C 69.862 0.556 -8.801 1.00 . A A . 85 GLN CG 1 1
21 28114 1 1 85 GLN H H 68.106 2.548 -7.073 1.00 . A A . 85 GLN H 1 1
21 28115 1 1 85 GLN HA H 69.174 2.826 -9.735 1.00 . A A . 85 GLN HA 1 1
21 28116 1 1 85 GLN HB2 H 67.796 0.631 -8.214 1.00 . A A . 85 GLN HB2 1 1
21 28117 1 1 85 GLN HB3 H 68.054 0.458 -9.950 1.00 . A A . 85 GLN HB3 1 1
21 28118 1 1 85 GLN HE21 H 71.119 -1.378 -9.980 1.00 . A A . 85 GLN HE21 1 1
21 28119 1 1 85 GLN HE22 H 71.674 -0.590 -11.377 1.00 . A A . 85 GLN HE22 1 1
21 28120 1 1 85 GLN HG2 H 70.315 1.276 -8.133 1.00 . A A . 85 GLN HG2 1 1
21 28121 1 1 85 GLN HG3 H 69.902 -0.425 -8.351 1.00 . A A . 85 GLN HG3 1 1
21 28122 1 1 85 GLN N N 68.215 3.102 -7.874 1.00 . A A . 85 GLN N 1 1
21 28123 1 1 85 GLN NE2 N 71.185 -0.569 -10.528 1.00 . A A . 85 GLN NE2 1 1
21 28124 1 1 85 GLN O O 66.958 2.493 -11.203 1.00 . A A . 85 GLN O 1 1
21 28125 1 1 85 GLN OE1 O 70.705 1.542 -10.807 1.00 . A A . 85 GLN OE1 1 1
21 28126 1 1 86 MET C C 64.946 5.236 -10.667 1.00 . A A . 86 MET C 1 1
21 28127 1 1 86 MET CA C 64.844 3.793 -10.168 1.00 . A A . 86 MET CA 1 1
21 28128 1 1 86 MET CB C 63.634 3.662 -9.241 1.00 . A A . 86 MET CB 1 1
21 28129 1 1 86 MET CE C 61.022 2.712 -7.722 1.00 . A A . 86 MET CE 1 1
21 28130 1 1 86 MET CG C 63.418 2.188 -8.888 1.00 . A A . 86 MET CG 1 1
21 28131 1 1 86 MET H H 66.175 3.677 -8.477 1.00 . A A . 86 MET H 1 1
21 28132 1 1 86 MET HA H 64.726 3.128 -11.010 1.00 . A A . 86 MET HA 1 1
21 28133 1 1 86 MET HB2 H 63.809 4.227 -8.338 1.00 . A A . 86 MET HB2 1 1
21 28134 1 1 86 MET HB3 H 62.754 4.042 -9.739 1.00 . A A . 86 MET HB3 1 1
21 28135 1 1 86 MET HE1 H 61.146 3.584 -8.343 1.00 . A A . 86 MET HE1 1 1
21 28136 1 1 86 MET HE2 H 60.479 1.954 -8.270 1.00 . A A . 86 MET HE2 1 1
21 28137 1 1 86 MET HE3 H 60.474 2.983 -6.831 1.00 . A A . 86 MET HE3 1 1
21 28138 1 1 86 MET HG2 H 62.775 1.732 -9.626 1.00 . A A . 86 MET HG2 1 1
21 28139 1 1 86 MET HG3 H 64.370 1.678 -8.877 1.00 . A A . 86 MET HG3 1 1
21 28140 1 1 86 MET N N 66.085 3.437 -9.423 1.00 . A A . 86 MET N 1 1
21 28141 1 1 86 MET O O 63.952 5.900 -10.883 1.00 . A A . 86 MET O 1 1
21 28142 1 1 86 MET SD S 62.648 2.066 -7.255 1.00 . A A . 86 MET SD 1 1
21 28143 1 1 87 LYS C C 67.659 7.271 -12.037 1.00 . A A . 87 LYS C 1 1
21 28144 1 1 87 LYS CA C 66.305 7.126 -11.338 1.00 . A A . 87 LYS CA 1 1
21 28145 1 1 87 LYS CB C 66.239 8.088 -10.151 1.00 . A A . 87 LYS CB 1 1
21 28146 1 1 87 LYS CD C 64.705 9.306 -8.599 1.00 . A A . 87 LYS CD 1 1
21 28147 1 1 87 LYS CE C 64.348 10.664 -9.208 1.00 . A A . 87 LYS CE 1 1
21 28148 1 1 87 LYS CG C 64.784 8.256 -9.709 1.00 . A A . 87 LYS CG 1 1
21 28149 1 1 87 LYS H H 66.931 5.175 -10.673 1.00 . A A . 87 LYS H 1 1
21 28150 1 1 87 LYS HA H 65.513 7.360 -12.036 1.00 . A A . 87 LYS HA 1 1
21 28151 1 1 87 LYS HB2 H 66.821 7.688 -9.333 1.00 . A A . 87 LYS HB2 1 1
21 28152 1 1 87 LYS HB3 H 66.637 9.047 -10.442 1.00 . A A . 87 LYS HB3 1 1
21 28153 1 1 87 LYS HD2 H 63.947 9.020 -7.885 1.00 . A A . 87 LYS HD2 1 1
21 28154 1 1 87 LYS HD3 H 65.661 9.378 -8.102 1.00 . A A . 87 LYS HD3 1 1
21 28155 1 1 87 LYS HE2 H 64.921 11.439 -8.720 1.00 . A A . 87 LYS HE2 1 1
21 28156 1 1 87 LYS HE3 H 64.577 10.658 -10.263 1.00 . A A . 87 LYS HE3 1 1
21 28157 1 1 87 LYS HG2 H 64.186 8.574 -10.551 1.00 . A A . 87 LYS HG2 1 1
21 28158 1 1 87 LYS HG3 H 64.411 7.313 -9.336 1.00 . A A . 87 LYS HG3 1 1
21 28159 1 1 87 LYS HZ1 H 62.343 10.155 -9.440 1.00 . A A . 87 LYS HZ1 1 1
21 28160 1 1 87 LYS HZ2 H 62.682 10.984 -8.000 1.00 . A A . 87 LYS HZ2 1 1
21 28161 1 1 87 LYS HZ3 H 62.641 11.826 -9.474 1.00 . A A . 87 LYS HZ3 1 1
21 28162 1 1 87 LYS N N 66.141 5.727 -10.853 1.00 . A A . 87 LYS N 1 1
21 28163 1 1 87 LYS NZ N 62.894 10.927 -9.016 1.00 . A A . 87 LYS NZ 1 1
21 28164 1 1 87 LYS O O 68.283 8.313 -11.992 1.00 . A A . 87 LYS O 1 1
21 28165 1 1 88 GLU C C 69.286 5.768 -14.806 1.00 . A A . 88 GLU C 1 1
21 28166 1 1 88 GLU CA C 69.431 6.316 -13.384 1.00 . A A . 88 GLU CA 1 1
21 28167 1 1 88 GLU CB C 70.469 5.490 -12.623 1.00 . A A . 88 GLU CB 1 1
21 28168 1 1 88 GLU CD C 72.504 6.492 -11.575 1.00 . A A . 88 GLU CD 1 1
21 28169 1 1 88 GLU CG C 71.866 6.050 -12.894 1.00 . A A . 88 GLU CG 1 1
21 28170 1 1 88 GLU H H 67.600 5.403 -12.710 1.00 . A A . 88 GLU H 1 1
21 28171 1 1 88 GLU HA H 69.753 7.346 -13.427 1.00 . A A . 88 GLU HA 1 1
21 28172 1 1 88 GLU HB2 H 70.260 5.536 -11.563 1.00 . A A . 88 GLU HB2 1 1
21 28173 1 1 88 GLU HB3 H 70.425 4.463 -12.952 1.00 . A A . 88 GLU HB3 1 1
21 28174 1 1 88 GLU HG2 H 72.478 5.284 -13.352 1.00 . A A . 88 GLU HG2 1 1
21 28175 1 1 88 GLU HG3 H 71.792 6.897 -13.557 1.00 . A A . 88 GLU HG3 1 1
21 28176 1 1 88 GLU N N 68.118 6.235 -12.684 1.00 . A A . 88 GLU N 1 1
21 28177 1 1 88 GLU O O 69.449 4.589 -15.046 1.00 . A A . 88 GLU O 1 1
21 28178 1 1 88 GLU OE1 O 72.047 7.477 -11.021 1.00 . A A . 88 GLU OE1 1 1
21 28179 1 1 88 GLU OE2 O 73.440 5.838 -11.144 1.00 . A A . 88 GLU OE2 1 1
21 28180 1 1 89 ASP C C 67.921 4.914 -17.184 1.00 . A A . 89 ASP C 1 1
21 28181 1 1 89 ASP CA C 68.830 6.144 -17.155 1.00 . A A . 89 ASP CA 1 1
21 28182 1 1 89 ASP CB C 70.207 5.791 -17.726 1.00 . A A . 89 ASP CB 1 1
21 28183 1 1 89 ASP CG C 71.036 7.066 -17.885 1.00 . A A . 89 ASP CG 1 1
21 28184 1 1 89 ASP H H 68.857 7.565 -15.535 1.00 . A A . 89 ASP H 1 1
21 28185 1 1 89 ASP HA H 68.388 6.924 -17.749 1.00 . A A . 89 ASP HA 1 1
21 28186 1 1 89 ASP HB2 H 70.712 5.112 -17.054 1.00 . A A . 89 ASP HB2 1 1
21 28187 1 1 89 ASP HB3 H 70.085 5.319 -18.690 1.00 . A A . 89 ASP HB3 1 1
21 28188 1 1 89 ASP N N 68.984 6.617 -15.750 1.00 . A A . 89 ASP N 1 1
21 28189 1 1 89 ASP O O 66.712 5.025 -17.173 1.00 . A A . 89 ASP O 1 1
21 28190 1 1 89 ASP OD1 O 70.510 8.029 -18.416 1.00 . A A . 89 ASP OD1 1 1
21 28191 1 1 89 ASP OD2 O 72.185 7.055 -17.475 1.00 . A A . 89 ASP OD2 1 1
21 28192 1 1 90 ALA C C 67.297 2.100 -15.823 1.00 . A A . 90 ALA C 1 1
21 28193 1 1 90 ALA CA C 67.656 2.508 -17.252 1.00 . A A . 90 ALA CA 1 1
21 28194 1 1 90 ALA CB C 68.440 1.378 -17.923 1.00 . A A . 90 ALA CB 1 1
21 28195 1 1 90 ALA H H 69.465 3.674 -17.231 1.00 . A A . 90 ALA H 1 1
21 28196 1 1 90 ALA HA H 66.751 2.699 -17.810 1.00 . A A . 90 ALA HA 1 1
21 28197 1 1 90 ALA HB1 H 69.499 1.564 -17.820 1.00 . A A . 90 ALA HB1 1 1
21 28198 1 1 90 ALA HB2 H 68.193 0.439 -17.451 1.00 . A A . 90 ALA HB2 1 1
21 28199 1 1 90 ALA HB3 H 68.183 1.333 -18.970 1.00 . A A . 90 ALA HB3 1 1
21 28200 1 1 90 ALA N N 68.490 3.742 -17.222 1.00 . A A . 90 ALA N 1 1
21 28201 1 1 90 ALA O O 67.121 0.915 -15.591 1.00 . A A . 90 ALA O 1 1
21 28202 1 1 90 ALA OXT O 67.204 2.980 -14.981 1.00 . A A . 90 ALA OXT 1 1
21 28203 2 2 1 CA CA CA 73.517 4.146 7.473 1.00 . B A . 91 CA CA 1 1
22 28204 1 1 1 ALA C C 72.311 17.317 8.974 1.00 . A A . 1 ALA C 1 1
22 28205 1 1 1 ALA CA C 73.830 17.326 9.160 1.00 . A A . 1 ALA CA 1 1
22 28206 1 1 1 ALA CB C 74.346 18.764 9.070 1.00 . A A . 1 ALA CB 1 1
22 28207 1 1 1 ALA H1 H 73.766 15.843 7.698 1.00 . A A . 1 ALA H1 1 1
22 28208 1 1 1 ALA H2 H 74.819 17.126 7.338 1.00 . A A . 1 ALA H2 1 1
22 28209 1 1 1 ALA H3 H 75.258 15.963 8.495 1.00 . A A . 1 ALA H3 1 1
22 28210 1 1 1 ALA HA H 74.077 16.914 10.127 1.00 . A A . 1 ALA HA 1 1
22 28211 1 1 1 ALA HB1 H 74.494 19.029 8.034 1.00 . A A . 1 ALA HB1 1 1
22 28212 1 1 1 ALA HB2 H 73.625 19.433 9.515 1.00 . A A . 1 ALA HB2 1 1
22 28213 1 1 1 ALA HB3 H 75.285 18.842 9.599 1.00 . A A . 1 ALA HB3 1 1
22 28214 1 1 1 ALA N N 74.466 16.502 8.091 1.00 . A A . 1 ALA N 1 1
22 28215 1 1 1 ALA O O 71.811 17.316 7.866 1.00 . A A . 1 ALA O 1 1
22 28216 1 1 2 SER C C 69.642 16.054 9.168 1.00 . A A . 2 SER C 1 1
22 28217 1 1 2 SER CA C 70.087 17.301 9.933 1.00 . A A . 2 SER CA 1 1
22 28218 1 1 2 SER CB C 69.628 18.551 9.182 1.00 . A A . 2 SER CB 1 1
22 28219 1 1 2 SER H H 71.995 17.311 10.934 1.00 . A A . 2 SER H 1 1
22 28220 1 1 2 SER HA H 69.649 17.294 10.921 1.00 . A A . 2 SER HA 1 1
22 28221 1 1 2 SER HB2 H 70.268 19.380 9.432 1.00 . A A . 2 SER HB2 1 1
22 28222 1 1 2 SER HB3 H 69.678 18.367 8.117 1.00 . A A . 2 SER HB3 1 1
22 28223 1 1 2 SER HG H 68.277 19.004 10.507 1.00 . A A . 2 SER HG 1 1
22 28224 1 1 2 SER N N 71.573 17.310 10.049 1.00 . A A . 2 SER N 1 1
22 28225 1 1 2 SER O O 70.340 15.060 9.123 1.00 . A A . 2 SER O 1 1
22 28226 1 1 2 SER OG O 68.292 18.860 9.559 1.00 . A A . 2 SER OG 1 1
22 28227 1 1 3 MET C C 68.433 15.029 6.345 1.00 . A A . 3 MET C 1 1
22 28228 1 1 3 MET CA C 67.997 14.911 7.807 1.00 . A A . 3 MET CA 1 1
22 28229 1 1 3 MET CB C 66.469 14.851 7.881 1.00 . A A . 3 MET CB 1 1
22 28230 1 1 3 MET CE C 65.718 18.680 8.749 1.00 . A A . 3 MET CE 1 1
22 28231 1 1 3 MET CG C 65.887 16.233 7.584 1.00 . A A . 3 MET CG 1 1
22 28232 1 1 3 MET H H 67.937 16.905 8.617 1.00 . A A . 3 MET H 1 1
22 28233 1 1 3 MET HA H 68.414 14.011 8.235 1.00 . A A . 3 MET HA 1 1
22 28234 1 1 3 MET HB2 H 66.102 14.140 7.155 1.00 . A A . 3 MET HB2 1 1
22 28235 1 1 3 MET HB3 H 66.169 14.541 8.872 1.00 . A A . 3 MET HB3 1 1
22 28236 1 1 3 MET HE1 H 66.435 18.698 7.945 1.00 . A A . 3 MET HE1 1 1
22 28237 1 1 3 MET HE2 H 64.835 19.231 8.455 1.00 . A A . 3 MET HE2 1 1
22 28238 1 1 3 MET HE3 H 66.155 19.132 9.628 1.00 . A A . 3 MET HE3 1 1
22 28239 1 1 3 MET HG2 H 66.658 16.867 7.169 1.00 . A A . 3 MET HG2 1 1
22 28240 1 1 3 MET HG3 H 65.077 16.138 6.874 1.00 . A A . 3 MET HG3 1 1
22 28241 1 1 3 MET N N 68.486 16.095 8.568 1.00 . A A . 3 MET N 1 1
22 28242 1 1 3 MET O O 68.070 15.960 5.653 1.00 . A A . 3 MET O 1 1
22 28243 1 1 3 MET SD S 65.264 16.967 9.117 1.00 . A A . 3 MET SD 1 1
22 28244 1 1 4 THR C C 68.452 14.264 3.528 1.00 . A A . 4 THR C 1 1
22 28245 1 1 4 THR CA C 69.665 14.154 4.453 1.00 . A A . 4 THR CA 1 1
22 28246 1 1 4 THR CB C 70.452 12.885 4.115 1.00 . A A . 4 THR CB 1 1
22 28247 1 1 4 THR CG2 C 71.674 12.782 5.028 1.00 . A A . 4 THR CG2 1 1
22 28248 1 1 4 THR H H 69.489 13.352 6.445 1.00 . A A . 4 THR H 1 1
22 28249 1 1 4 THR HA H 70.301 15.018 4.317 1.00 . A A . 4 THR HA 1 1
22 28250 1 1 4 THR HB H 70.777 12.925 3.088 1.00 . A A . 4 THR HB 1 1
22 28251 1 1 4 THR HG1 H 68.863 11.836 3.721 1.00 . A A . 4 THR HG1 1 1
22 28252 1 1 4 THR HG21 H 71.837 13.730 5.520 1.00 . A A . 4 THR HG21 1 1
22 28253 1 1 4 THR HG22 H 71.508 12.015 5.770 1.00 . A A . 4 THR HG22 1 1
22 28254 1 1 4 THR HG23 H 72.543 12.529 4.439 1.00 . A A . 4 THR HG23 1 1
22 28255 1 1 4 THR N N 69.207 14.093 5.869 1.00 . A A . 4 THR N 1 1
22 28256 1 1 4 THR O O 67.487 13.538 3.664 1.00 . A A . 4 THR O 1 1
22 28257 1 1 4 THR OG1 O 69.618 11.750 4.308 1.00 . A A . 4 THR OG1 1 1
22 28258 1 1 5 ASP C C 67.243 14.093 0.752 1.00 . A A . 5 ASP C 1 1
22 28259 1 1 5 ASP CA C 67.340 15.324 1.655 1.00 . A A . 5 ASP CA 1 1
22 28260 1 1 5 ASP CB C 67.547 16.572 0.795 1.00 . A A . 5 ASP CB 1 1
22 28261 1 1 5 ASP CG C 67.596 17.810 1.692 1.00 . A A . 5 ASP CG 1 1
22 28262 1 1 5 ASP H H 69.278 15.745 2.495 1.00 . A A . 5 ASP H 1 1
22 28263 1 1 5 ASP HA H 66.427 15.427 2.223 1.00 . A A . 5 ASP HA 1 1
22 28264 1 1 5 ASP HB2 H 68.477 16.485 0.252 1.00 . A A . 5 ASP HB2 1 1
22 28265 1 1 5 ASP HB3 H 66.730 16.669 0.096 1.00 . A A . 5 ASP HB3 1 1
22 28266 1 1 5 ASP N N 68.492 15.167 2.588 1.00 . A A . 5 ASP N 1 1
22 28267 1 1 5 ASP O O 66.270 13.900 0.051 1.00 . A A . 5 ASP O 1 1
22 28268 1 1 5 ASP OD1 O 67.350 17.667 2.879 1.00 . A A . 5 ASP OD1 1 1
22 28269 1 1 5 ASP OD2 O 67.877 18.880 1.178 1.00 . A A . 5 ASP OD2 1 1
22 28270 1 1 6 GLN C C 66.965 11.216 0.236 1.00 . A A . 6 GLN C 1 1
22 28271 1 1 6 GLN CA C 68.211 12.041 -0.095 1.00 . A A . 6 GLN CA 1 1
22 28272 1 1 6 GLN CB C 69.461 11.198 0.163 1.00 . A A . 6 GLN CB 1 1
22 28273 1 1 6 GLN CD C 71.960 11.225 0.083 1.00 . A A . 6 GLN CD 1 1
22 28274 1 1 6 GLN CG C 70.701 12.094 0.113 1.00 . A A . 6 GLN CG 1 1
22 28275 1 1 6 GLN H H 69.021 13.431 1.335 1.00 . A A . 6 GLN H 1 1
22 28276 1 1 6 GLN HA H 68.183 12.333 -1.135 1.00 . A A . 6 GLN HA 1 1
22 28277 1 1 6 GLN HB2 H 69.389 10.737 1.139 1.00 . A A . 6 GLN HB2 1 1
22 28278 1 1 6 GLN HB3 H 69.542 10.431 -0.594 1.00 . A A . 6 GLN HB3 1 1
22 28279 1 1 6 GLN HE21 H 71.161 9.784 1.192 1.00 . A A . 6 GLN HE21 1 1
22 28280 1 1 6 GLN HE22 H 72.763 9.516 0.698 1.00 . A A . 6 GLN HE22 1 1
22 28281 1 1 6 GLN HG2 H 70.665 12.707 -0.777 1.00 . A A . 6 GLN HG2 1 1
22 28282 1 1 6 GLN HG3 H 70.724 12.727 0.986 1.00 . A A . 6 GLN HG3 1 1
22 28283 1 1 6 GLN N N 68.246 13.258 0.763 1.00 . A A . 6 GLN N 1 1
22 28284 1 1 6 GLN NE2 N 71.961 10.080 0.709 1.00 . A A . 6 GLN NE2 1 1
22 28285 1 1 6 GLN O O 66.222 10.817 -0.639 1.00 . A A . 6 GLN O 1 1
22 28286 1 1 6 GLN OE1 O 72.952 11.591 -0.516 1.00 . A A . 6 GLN OE1 1 1
22 28287 1 1 7 GLN C C 64.276 11.021 1.748 1.00 . A A . 7 GLN C 1 1
22 28288 1 1 7 GLN CA C 65.534 10.159 1.879 1.00 . A A . 7 GLN CA 1 1
22 28289 1 1 7 GLN CB C 65.681 9.692 3.329 1.00 . A A . 7 GLN CB 1 1
22 28290 1 1 7 GLN CD C 66.873 10.631 5.314 1.00 . A A . 7 GLN CD 1 1
22 28291 1 1 7 GLN CG C 65.814 10.909 4.246 1.00 . A A . 7 GLN CG 1 1
22 28292 1 1 7 GLN H H 67.342 11.289 2.183 1.00 . A A . 7 GLN H 1 1
22 28293 1 1 7 GLN HA H 65.450 9.300 1.231 1.00 . A A . 7 GLN HA 1 1
22 28294 1 1 7 GLN HB2 H 64.809 9.120 3.613 1.00 . A A . 7 GLN HB2 1 1
22 28295 1 1 7 GLN HB3 H 66.564 9.076 3.422 1.00 . A A . 7 GLN HB3 1 1
22 28296 1 1 7 GLN HE21 H 66.616 8.663 5.257 1.00 . A A . 7 GLN HE21 1 1
22 28297 1 1 7 GLN HE22 H 67.790 9.209 6.355 1.00 . A A . 7 GLN HE22 1 1
22 28298 1 1 7 GLN HG2 H 66.108 11.769 3.663 1.00 . A A . 7 GLN HG2 1 1
22 28299 1 1 7 GLN HG3 H 64.866 11.104 4.725 1.00 . A A . 7 GLN HG3 1 1
22 28300 1 1 7 GLN N N 66.730 10.958 1.492 1.00 . A A . 7 GLN N 1 1
22 28301 1 1 7 GLN NE2 N 67.113 9.398 5.672 1.00 . A A . 7 GLN NE2 1 1
22 28302 1 1 7 GLN O O 63.180 10.517 1.607 1.00 . A A . 7 GLN O 1 1
22 28303 1 1 7 GLN OE1 O 67.488 11.542 5.829 1.00 . A A . 7 GLN OE1 1 1
22 28304 1 1 8 ALA C C 62.675 13.122 0.249 1.00 . A A . 8 ALA C 1 1
22 28305 1 1 8 ALA CA C 63.238 13.208 1.669 1.00 . A A . 8 ALA CA 1 1
22 28306 1 1 8 ALA CB C 63.651 14.651 1.968 1.00 . A A . 8 ALA CB 1 1
22 28307 1 1 8 ALA H H 65.319 12.703 1.906 1.00 . A A . 8 ALA H 1 1
22 28308 1 1 8 ALA HA H 62.481 12.898 2.375 1.00 . A A . 8 ALA HA 1 1
22 28309 1 1 8 ALA HB1 H 64.637 14.832 1.568 1.00 . A A . 8 ALA HB1 1 1
22 28310 1 1 8 ALA HB2 H 62.946 15.329 1.511 1.00 . A A . 8 ALA HB2 1 1
22 28311 1 1 8 ALA HB3 H 63.661 14.809 3.037 1.00 . A A . 8 ALA HB3 1 1
22 28312 1 1 8 ALA N N 64.426 12.317 1.792 1.00 . A A . 8 ALA N 1 1
22 28313 1 1 8 ALA O O 61.504 13.353 0.021 1.00 . A A . 8 ALA O 1 1
22 28314 1 1 9 GLU C C 62.434 11.296 -2.355 1.00 . A A . 9 GLU C 1 1
22 28315 1 1 9 GLU CA C 63.008 12.693 -2.111 1.00 . A A . 9 GLU CA 1 1
22 28316 1 1 9 GLU CB C 64.167 12.944 -3.077 1.00 . A A . 9 GLU CB 1 1
22 28317 1 1 9 GLU CD C 64.369 13.710 -5.447 1.00 . A A . 9 GLU CD 1 1
22 28318 1 1 9 GLU CG C 63.697 12.703 -4.513 1.00 . A A . 9 GLU CG 1 1
22 28319 1 1 9 GLU H H 64.439 12.610 -0.503 1.00 . A A . 9 GLU H 1 1
22 28320 1 1 9 GLU HA H 62.237 13.433 -2.275 1.00 . A A . 9 GLU HA 1 1
22 28321 1 1 9 GLU HB2 H 64.506 13.966 -2.975 1.00 . A A . 9 GLU HB2 1 1
22 28322 1 1 9 GLU HB3 H 64.980 12.270 -2.848 1.00 . A A . 9 GLU HB3 1 1
22 28323 1 1 9 GLU HG2 H 63.962 11.699 -4.813 1.00 . A A . 9 GLU HG2 1 1
22 28324 1 1 9 GLU HG3 H 62.626 12.824 -4.567 1.00 . A A . 9 GLU HG3 1 1
22 28325 1 1 9 GLU N N 63.498 12.792 -0.708 1.00 . A A . 9 GLU N 1 1
22 28326 1 1 9 GLU O O 61.336 11.144 -2.853 1.00 . A A . 9 GLU O 1 1
22 28327 1 1 9 GLU OE1 O 64.970 14.646 -4.945 1.00 . A A . 9 GLU OE1 1 1
22 28328 1 1 9 GLU OE2 O 64.272 13.528 -6.650 1.00 . A A . 9 GLU OE2 1 1
22 28329 1 1 10 ALA C C 61.287 8.741 -1.578 1.00 . A A . 10 ALA C 1 1
22 28330 1 1 10 ALA CA C 62.665 8.888 -2.223 1.00 . A A . 10 ALA CA 1 1
22 28331 1 1 10 ALA CB C 63.635 7.889 -1.590 1.00 . A A . 10 ALA CB 1 1
22 28332 1 1 10 ALA H H 64.052 10.419 -1.611 1.00 . A A . 10 ALA H 1 1
22 28333 1 1 10 ALA HA H 62.589 8.693 -3.283 1.00 . A A . 10 ALA HA 1 1
22 28334 1 1 10 ALA HB1 H 64.649 8.232 -1.734 1.00 . A A . 10 ALA HB1 1 1
22 28335 1 1 10 ALA HB2 H 63.429 7.809 -0.532 1.00 . A A . 10 ALA HB2 1 1
22 28336 1 1 10 ALA HB3 H 63.512 6.922 -2.055 1.00 . A A . 10 ALA HB3 1 1
22 28337 1 1 10 ALA N N 63.169 10.275 -2.010 1.00 . A A . 10 ALA N 1 1
22 28338 1 1 10 ALA O O 60.328 8.360 -2.221 1.00 . A A . 10 ALA O 1 1
22 28339 1 1 11 ARG C C 58.849 9.841 -0.297 1.00 . A A . 11 ARG C 1 1
22 28340 1 1 11 ARG CA C 59.863 8.912 0.372 1.00 . A A . 11 ARG CA 1 1
22 28341 1 1 11 ARG CB C 60.016 9.300 1.845 1.00 . A A . 11 ARG CB 1 1
22 28342 1 1 11 ARG CD C 61.309 8.813 3.929 1.00 . A A . 11 ARG CD 1 1
22 28343 1 1 11 ARG CG C 60.909 8.277 2.553 1.00 . A A . 11 ARG CG 1 1
22 28344 1 1 11 ARG CZ C 59.584 8.301 5.552 1.00 . A A . 11 ARG CZ 1 1
22 28345 1 1 11 ARG H H 61.965 9.340 0.187 1.00 . A A . 11 ARG H 1 1
22 28346 1 1 11 ARG HA H 59.517 7.892 0.304 1.00 . A A . 11 ARG HA 1 1
22 28347 1 1 11 ARG HB2 H 60.465 10.280 1.914 1.00 . A A . 11 ARG HB2 1 1
22 28348 1 1 11 ARG HB3 H 59.045 9.313 2.317 1.00 . A A . 11 ARG HB3 1 1
22 28349 1 1 11 ARG HD2 H 61.868 8.058 4.460 1.00 . A A . 11 ARG HD2 1 1
22 28350 1 1 11 ARG HD3 H 61.919 9.695 3.809 1.00 . A A . 11 ARG HD3 1 1
22 28351 1 1 11 ARG HE H 59.651 10.027 4.574 1.00 . A A . 11 ARG HE 1 1
22 28352 1 1 11 ARG HG2 H 60.370 7.348 2.669 1.00 . A A . 11 ARG HG2 1 1
22 28353 1 1 11 ARG HG3 H 61.796 8.107 1.963 1.00 . A A . 11 ARG HG3 1 1
22 28354 1 1 11 ARG HH11 H 61.335 7.951 6.459 1.00 . A A . 11 ARG HH11 1 1
22 28355 1 1 11 ARG HH12 H 59.978 7.075 7.086 1.00 . A A . 11 ARG HH12 1 1
22 28356 1 1 11 ARG HH21 H 57.719 8.448 4.842 1.00 . A A . 11 ARG HH21 1 1
22 28357 1 1 11 ARG HH22 H 57.931 7.357 6.170 1.00 . A A . 11 ARG HH22 1 1
22 28358 1 1 11 ARG N N 61.178 9.036 -0.312 1.00 . A A . 11 ARG N 1 1
22 28359 1 1 11 ARG NE N 60.083 9.157 4.702 1.00 . A A . 11 ARG NE 1 1
22 28360 1 1 11 ARG NH1 N 60.360 7.732 6.434 1.00 . A A . 11 ARG NH1 1 1
22 28361 1 1 11 ARG NH2 N 58.313 8.013 5.518 1.00 . A A . 11 ARG NH2 1 1
22 28362 1 1 11 ARG O O 57.659 9.596 -0.276 1.00 . A A . 11 ARG O 1 1
22 28363 1 1 12 ALA C C 57.681 11.135 -2.731 1.00 . A A . 12 ALA C 1 1
22 28364 1 1 12 ALA CA C 58.372 11.848 -1.566 1.00 . A A . 12 ALA CA 1 1
22 28365 1 1 12 ALA CB C 59.149 13.055 -2.095 1.00 . A A . 12 ALA CB 1 1
22 28366 1 1 12 ALA H H 60.274 11.086 -0.901 1.00 . A A . 12 ALA H 1 1
22 28367 1 1 12 ALA HA H 57.629 12.183 -0.857 1.00 . A A . 12 ALA HA 1 1
22 28368 1 1 12 ALA HB1 H 60.179 12.988 -1.775 1.00 . A A . 12 ALA HB1 1 1
22 28369 1 1 12 ALA HB2 H 59.109 13.064 -3.173 1.00 . A A . 12 ALA HB2 1 1
22 28370 1 1 12 ALA HB3 H 58.711 13.963 -1.710 1.00 . A A . 12 ALA HB3 1 1
22 28371 1 1 12 ALA N N 59.309 10.907 -0.893 1.00 . A A . 12 ALA N 1 1
22 28372 1 1 12 ALA O O 56.505 11.323 -2.976 1.00 . A A . 12 ALA O 1 1
22 28373 1 1 13 PHE C C 57.170 8.283 -4.096 1.00 . A A . 13 PHE C 1 1
22 28374 1 1 13 PHE CA C 57.783 9.592 -4.596 1.00 . A A . 13 PHE CA 1 1
22 28375 1 1 13 PHE CB C 58.855 9.286 -5.643 1.00 . A A . 13 PHE CB 1 1
22 28376 1 1 13 PHE CD1 C 57.262 8.796 -7.535 1.00 . A A . 13 PHE CD1 1 1
22 28377 1 1 13 PHE CD2 C 58.786 7.053 -6.814 1.00 . A A . 13 PHE CD2 1 1
22 28378 1 1 13 PHE CE1 C 56.736 7.934 -8.505 1.00 . A A . 13 PHE CE1 1 1
22 28379 1 1 13 PHE CE2 C 58.260 6.191 -7.784 1.00 . A A . 13 PHE CE2 1 1
22 28380 1 1 13 PHE CG C 58.287 8.356 -6.689 1.00 . A A . 13 PHE CG 1 1
22 28381 1 1 13 PHE CZ C 57.235 6.632 -8.630 1.00 . A A . 13 PHE CZ 1 1
22 28382 1 1 13 PHE H H 59.347 10.178 -3.233 1.00 . A A . 13 PHE H 1 1
22 28383 1 1 13 PHE HA H 57.012 10.205 -5.036 1.00 . A A . 13 PHE HA 1 1
22 28384 1 1 13 PHE HB2 H 59.173 10.206 -6.112 1.00 . A A . 13 PHE HB2 1 1
22 28385 1 1 13 PHE HB3 H 59.701 8.814 -5.165 1.00 . A A . 13 PHE HB3 1 1
22 28386 1 1 13 PHE HD1 H 56.876 9.800 -7.439 1.00 . A A . 13 PHE HD1 1 1
22 28387 1 1 13 PHE HD2 H 59.578 6.714 -6.161 1.00 . A A . 13 PHE HD2 1 1
22 28388 1 1 13 PHE HE1 H 55.946 8.274 -9.158 1.00 . A A . 13 PHE HE1 1 1
22 28389 1 1 13 PHE HE2 H 58.646 5.188 -7.880 1.00 . A A . 13 PHE HE2 1 1
22 28390 1 1 13 PHE HZ H 56.829 5.967 -9.378 1.00 . A A . 13 PHE HZ 1 1
22 28391 1 1 13 PHE N N 58.401 10.317 -3.449 1.00 . A A . 13 PHE N 1 1
22 28392 1 1 13 PHE O O 56.373 7.661 -4.771 1.00 . A A . 13 PHE O 1 1
22 28393 1 1 14 LEU C C 55.749 6.894 -1.519 1.00 . A A . 14 LEU C 1 1
22 28394 1 1 14 LEU CA C 56.977 6.588 -2.377 1.00 . A A . 14 LEU CA 1 1
22 28395 1 1 14 LEU CB C 58.035 5.891 -1.518 1.00 . A A . 14 LEU CB 1 1
22 28396 1 1 14 LEU CD1 C 60.421 5.148 -1.462 1.00 . A A . 14 LEU CD1 1 1
22 28397 1 1 14 LEU CD2 C 58.952 4.490 -3.371 1.00 . A A . 14 LEU CD2 1 1
22 28398 1 1 14 LEU CG C 59.273 5.599 -2.368 1.00 . A A . 14 LEU CG 1 1
22 28399 1 1 14 LEU H H 58.182 8.373 -2.391 1.00 . A A . 14 LEU H 1 1
22 28400 1 1 14 LEU HA H 56.694 5.941 -3.194 1.00 . A A . 14 LEU HA 1 1
22 28401 1 1 14 LEU HB2 H 58.308 6.532 -0.693 1.00 . A A . 14 LEU HB2 1 1
22 28402 1 1 14 LEU HB3 H 57.636 4.963 -1.137 1.00 . A A . 14 LEU HB3 1 1
22 28403 1 1 14 LEU HD11 H 60.359 5.669 -0.517 1.00 . A A . 14 LEU HD11 1 1
22 28404 1 1 14 LEU HD12 H 60.348 4.084 -1.291 1.00 . A A . 14 LEU HD12 1 1
22 28405 1 1 14 LEU HD13 H 61.364 5.373 -1.936 1.00 . A A . 14 LEU HD13 1 1
22 28406 1 1 14 LEU HD21 H 57.883 4.431 -3.513 1.00 . A A . 14 LEU HD21 1 1
22 28407 1 1 14 LEU HD22 H 59.428 4.707 -4.315 1.00 . A A . 14 LEU HD22 1 1
22 28408 1 1 14 LEU HD23 H 59.315 3.546 -2.993 1.00 . A A . 14 LEU HD23 1 1
22 28409 1 1 14 LEU HG H 59.564 6.494 -2.898 1.00 . A A . 14 LEU HG 1 1
22 28410 1 1 14 LEU N N 57.537 7.857 -2.919 1.00 . A A . 14 LEU N 1 1
22 28411 1 1 14 LEU O O 55.806 7.680 -0.593 1.00 . A A . 14 LEU O 1 1
22 28412 1 1 15 SER C C 53.392 5.602 0.198 1.00 . A A . 15 SER C 1 1
22 28413 1 1 15 SER CA C 53.407 6.533 -1.016 1.00 . A A . 15 SER CA 1 1
22 28414 1 1 15 SER CB C 52.172 6.268 -1.879 1.00 . A A . 15 SER CB 1 1
22 28415 1 1 15 SER H H 54.612 5.648 -2.567 1.00 . A A . 15 SER H 1 1
22 28416 1 1 15 SER HA H 53.400 7.560 -0.682 1.00 . A A . 15 SER HA 1 1
22 28417 1 1 15 SER HB2 H 51.470 5.662 -1.329 1.00 . A A . 15 SER HB2 1 1
22 28418 1 1 15 SER HB3 H 51.705 7.210 -2.138 1.00 . A A . 15 SER HB3 1 1
22 28419 1 1 15 SER HG H 51.812 5.568 -3.657 1.00 . A A . 15 SER HG 1 1
22 28420 1 1 15 SER N N 54.637 6.279 -1.817 1.00 . A A . 15 SER N 1 1
22 28421 1 1 15 SER O O 53.966 4.532 0.175 1.00 . A A . 15 SER O 1 1
22 28422 1 1 15 SER OG O 52.562 5.578 -3.059 1.00 . A A . 15 SER OG 1 1
22 28423 1 1 16 GLU C C 52.051 3.792 2.116 1.00 . A A . 16 GLU C 1 1
22 28424 1 1 16 GLU CA C 52.696 5.134 2.469 1.00 . A A . 16 GLU CA 1 1
22 28425 1 1 16 GLU CB C 51.872 5.825 3.559 1.00 . A A . 16 GLU CB 1 1
22 28426 1 1 16 GLU CD C 51.866 7.915 4.927 1.00 . A A . 16 GLU CD 1 1
22 28427 1 1 16 GLU CG C 52.168 7.325 3.549 1.00 . A A . 16 GLU CG 1 1
22 28428 1 1 16 GLU H H 52.286 6.867 1.256 1.00 . A A . 16 GLU H 1 1
22 28429 1 1 16 GLU HA H 53.700 4.966 2.829 1.00 . A A . 16 GLU HA 1 1
22 28430 1 1 16 GLU HB2 H 50.821 5.662 3.371 1.00 . A A . 16 GLU HB2 1 1
22 28431 1 1 16 GLU HB3 H 52.133 5.415 4.523 1.00 . A A . 16 GLU HB3 1 1
22 28432 1 1 16 GLU HG2 H 53.208 7.486 3.308 1.00 . A A . 16 GLU HG2 1 1
22 28433 1 1 16 GLU HG3 H 51.548 7.809 2.809 1.00 . A A . 16 GLU HG3 1 1
22 28434 1 1 16 GLU N N 52.743 5.999 1.256 1.00 . A A . 16 GLU N 1 1
22 28435 1 1 16 GLU O O 52.206 2.814 2.820 1.00 . A A . 16 GLU O 1 1
22 28436 1 1 16 GLU OE1 O 50.919 7.460 5.550 1.00 . A A . 16 GLU OE1 1 1
22 28437 1 1 16 GLU OE2 O 52.584 8.811 5.337 1.00 . A A . 16 GLU OE2 1 1
22 28438 1 1 17 GLU C C 51.729 1.446 0.199 1.00 . A A . 17 GLU C 1 1
22 28439 1 1 17 GLU CA C 50.668 2.459 0.638 1.00 . A A . 17 GLU CA 1 1
22 28440 1 1 17 GLU CB C 49.705 2.719 -0.522 1.00 . A A . 17 GLU CB 1 1
22 28441 1 1 17 GLU CD C 47.284 2.698 -1.143 1.00 . A A . 17 GLU CD 1 1
22 28442 1 1 17 GLU CG C 48.336 2.122 -0.193 1.00 . A A . 17 GLU CG 1 1
22 28443 1 1 17 GLU H H 51.211 4.538 0.480 1.00 . A A . 17 GLU H 1 1
22 28444 1 1 17 GLU HA H 50.119 2.063 1.479 1.00 . A A . 17 GLU HA 1 1
22 28445 1 1 17 GLU HB2 H 49.606 3.785 -0.675 1.00 . A A . 17 GLU HB2 1 1
22 28446 1 1 17 GLU HB3 H 50.089 2.261 -1.420 1.00 . A A . 17 GLU HB3 1 1
22 28447 1 1 17 GLU HG2 H 48.375 1.048 -0.306 1.00 . A A . 17 GLU HG2 1 1
22 28448 1 1 17 GLU HG3 H 48.071 2.366 0.826 1.00 . A A . 17 GLU HG3 1 1
22 28449 1 1 17 GLU N N 51.325 3.737 1.032 1.00 . A A . 17 GLU N 1 1
22 28450 1 1 17 GLU O O 51.594 0.259 0.420 1.00 . A A . 17 GLU O 1 1
22 28451 1 1 17 GLU OE1 O 47.672 3.264 -2.151 1.00 . A A . 17 GLU OE1 1 1
22 28452 1 1 17 GLU OE2 O 46.109 2.562 -0.846 1.00 . A A . 17 GLU OE2 1 1
22 28453 1 1 18 MET C C 54.915 0.828 0.213 1.00 . A A . 18 MET C 1 1
22 28454 1 1 18 MET CA C 53.846 0.961 -0.877 1.00 . A A . 18 MET CA 1 1
22 28455 1 1 18 MET CB C 54.490 1.499 -2.157 1.00 . A A . 18 MET CB 1 1
22 28456 1 1 18 MET CE C 54.373 1.045 -6.025 1.00 . A A . 18 MET CE 1 1
22 28457 1 1 18 MET CG C 53.827 0.849 -3.372 1.00 . A A . 18 MET CG 1 1
22 28458 1 1 18 MET H H 52.872 2.864 -0.593 1.00 . A A . 18 MET H 1 1
22 28459 1 1 18 MET HA H 53.411 -0.007 -1.073 1.00 . A A . 18 MET HA 1 1
22 28460 1 1 18 MET HB2 H 54.357 2.570 -2.203 1.00 . A A . 18 MET HB2 1 1
22 28461 1 1 18 MET HB3 H 55.543 1.266 -2.156 1.00 . A A . 18 MET HB3 1 1
22 28462 1 1 18 MET HE1 H 53.430 1.502 -5.777 1.00 . A A . 18 MET HE1 1 1
22 28463 1 1 18 MET HE2 H 55.043 1.797 -6.419 1.00 . A A . 18 MET HE2 1 1
22 28464 1 1 18 MET HE3 H 54.213 0.272 -6.765 1.00 . A A . 18 MET HE3 1 1
22 28465 1 1 18 MET HG2 H 53.247 -0.004 -3.053 1.00 . A A . 18 MET HG2 1 1
22 28466 1 1 18 MET HG3 H 53.176 1.565 -3.854 1.00 . A A . 18 MET HG3 1 1
22 28467 1 1 18 MET N N 52.783 1.903 -0.422 1.00 . A A . 18 MET N 1 1
22 28468 1 1 18 MET O O 55.269 -0.262 0.618 1.00 . A A . 18 MET O 1 1
22 28469 1 1 18 MET SD S 55.101 0.309 -4.539 1.00 . A A . 18 MET SD 1 1
22 28470 1 1 19 ILE C C 56.063 0.849 2.816 1.00 . A A . 19 ILE C 1 1
22 28471 1 1 19 ILE CA C 56.476 1.863 1.748 1.00 . A A . 19 ILE CA 1 1
22 28472 1 1 19 ILE CB C 56.635 3.243 2.387 1.00 . A A . 19 ILE CB 1 1
22 28473 1 1 19 ILE CD1 C 57.450 5.571 2.004 1.00 . A A . 19 ILE CD1 1 1
22 28474 1 1 19 ILE CG1 C 57.137 4.233 1.336 1.00 . A A . 19 ILE CG1 1 1
22 28475 1 1 19 ILE CG2 C 57.644 3.161 3.534 1.00 . A A . 19 ILE CG2 1 1
22 28476 1 1 19 ILE H H 55.132 2.796 0.348 1.00 . A A . 19 ILE H 1 1
22 28477 1 1 19 ILE HA H 57.416 1.561 1.309 1.00 . A A . 19 ILE HA 1 1
22 28478 1 1 19 ILE HB H 55.681 3.574 2.769 1.00 . A A . 19 ILE HB 1 1
22 28479 1 1 19 ILE HD11 H 56.692 5.790 2.741 1.00 . A A . 19 ILE HD11 1 1
22 28480 1 1 19 ILE HD12 H 58.415 5.515 2.486 1.00 . A A . 19 ILE HD12 1 1
22 28481 1 1 19 ILE HD13 H 57.464 6.351 1.259 1.00 . A A . 19 ILE HD13 1 1
22 28482 1 1 19 ILE HG12 H 58.032 3.842 0.872 1.00 . A A . 19 ILE HG12 1 1
22 28483 1 1 19 ILE HG13 H 56.377 4.378 0.584 1.00 . A A . 19 ILE HG13 1 1
22 28484 1 1 19 ILE HG21 H 57.348 2.382 4.219 1.00 . A A . 19 ILE HG21 1 1
22 28485 1 1 19 ILE HG22 H 58.624 2.939 3.136 1.00 . A A . 19 ILE HG22 1 1
22 28486 1 1 19 ILE HG23 H 57.673 4.106 4.054 1.00 . A A . 19 ILE HG23 1 1
22 28487 1 1 19 ILE N N 55.431 1.927 0.689 1.00 . A A . 19 ILE N 1 1
22 28488 1 1 19 ILE O O 56.892 0.252 3.474 1.00 . A A . 19 ILE O 1 1
22 28489 1 1 20 ALA C C 54.701 -1.746 3.583 1.00 . A A . 20 ALA C 1 1
22 28490 1 1 20 ALA CA C 54.322 -0.330 4.021 1.00 . A A . 20 ALA CA 1 1
22 28491 1 1 20 ALA CB C 52.803 -0.230 4.169 1.00 . A A . 20 ALA CB 1 1
22 28492 1 1 20 ALA H H 54.131 1.137 2.454 1.00 . A A . 20 ALA H 1 1
22 28493 1 1 20 ALA HA H 54.791 -0.107 4.967 1.00 . A A . 20 ALA HA 1 1
22 28494 1 1 20 ALA HB1 H 52.457 0.698 3.739 1.00 . A A . 20 ALA HB1 1 1
22 28495 1 1 20 ALA HB2 H 52.336 -1.059 3.657 1.00 . A A . 20 ALA HB2 1 1
22 28496 1 1 20 ALA HB3 H 52.540 -0.262 5.217 1.00 . A A . 20 ALA HB3 1 1
22 28497 1 1 20 ALA N N 54.785 0.648 2.994 1.00 . A A . 20 ALA N 1 1
22 28498 1 1 20 ALA O O 55.254 -2.513 4.345 1.00 . A A . 20 ALA O 1 1
22 28499 1 1 21 GLU C C 56.254 -3.691 1.997 1.00 . A A . 21 GLU C 1 1
22 28500 1 1 21 GLU CA C 54.746 -3.467 1.877 1.00 . A A . 21 GLU CA 1 1
22 28501 1 1 21 GLU CB C 54.323 -3.607 0.412 1.00 . A A . 21 GLU CB 1 1
22 28502 1 1 21 GLU CD C 52.213 -3.387 -0.907 1.00 . A A . 21 GLU CD 1 1
22 28503 1 1 21 GLU CG C 52.847 -4.001 0.343 1.00 . A A . 21 GLU CG 1 1
22 28504 1 1 21 GLU H H 53.957 -1.464 1.765 1.00 . A A . 21 GLU H 1 1
22 28505 1 1 21 GLU HA H 54.224 -4.200 2.474 1.00 . A A . 21 GLU HA 1 1
22 28506 1 1 21 GLU HB2 H 54.470 -2.664 -0.095 1.00 . A A . 21 GLU HB2 1 1
22 28507 1 1 21 GLU HB3 H 54.921 -4.368 -0.063 1.00 . A A . 21 GLU HB3 1 1
22 28508 1 1 21 GLU HG2 H 52.765 -5.077 0.297 1.00 . A A . 21 GLU HG2 1 1
22 28509 1 1 21 GLU HG3 H 52.334 -3.636 1.219 1.00 . A A . 21 GLU HG3 1 1
22 28510 1 1 21 GLU N N 54.405 -2.100 2.362 1.00 . A A . 21 GLU N 1 1
22 28511 1 1 21 GLU O O 56.706 -4.754 2.372 1.00 . A A . 21 GLU O 1 1
22 28512 1 1 21 GLU OE1 O 52.430 -2.208 -1.140 1.00 . A A . 21 GLU OE1 1 1
22 28513 1 1 21 GLU OE2 O 51.519 -4.104 -1.609 1.00 . A A . 21 GLU OE2 1 1
22 28514 1 1 22 PHE C C 58.920 -3.026 3.242 1.00 . A A . 22 PHE C 1 1
22 28515 1 1 22 PHE CA C 58.518 -2.857 1.775 1.00 . A A . 22 PHE CA 1 1
22 28516 1 1 22 PHE CB C 59.201 -1.615 1.200 1.00 . A A . 22 PHE CB 1 1
22 28517 1 1 22 PHE CD1 C 59.614 -2.549 -1.106 1.00 . A A . 22 PHE CD1 1 1
22 28518 1 1 22 PHE CD2 C 58.222 -0.576 -0.878 1.00 . A A . 22 PHE CD2 1 1
22 28519 1 1 22 PHE CE1 C 59.434 -2.515 -2.495 1.00 . A A . 22 PHE CE1 1 1
22 28520 1 1 22 PHE CE2 C 58.042 -0.542 -2.267 1.00 . A A . 22 PHE CE2 1 1
22 28521 1 1 22 PHE CG C 59.008 -1.579 -0.298 1.00 . A A . 22 PHE CG 1 1
22 28522 1 1 22 PHE CZ C 58.648 -1.513 -3.075 1.00 . A A . 22 PHE CZ 1 1
22 28523 1 1 22 PHE H H 56.657 -1.849 1.376 1.00 . A A . 22 PHE H 1 1
22 28524 1 1 22 PHE HA H 58.824 -3.728 1.214 1.00 . A A . 22 PHE HA 1 1
22 28525 1 1 22 PHE HB2 H 58.767 -0.729 1.640 1.00 . A A . 22 PHE HB2 1 1
22 28526 1 1 22 PHE HB3 H 60.255 -1.649 1.424 1.00 . A A . 22 PHE HB3 1 1
22 28527 1 1 22 PHE HD1 H 60.221 -3.322 -0.659 1.00 . A A . 22 PHE HD1 1 1
22 28528 1 1 22 PHE HD2 H 57.755 0.172 -0.255 1.00 . A A . 22 PHE HD2 1 1
22 28529 1 1 22 PHE HE1 H 59.902 -3.264 -3.118 1.00 . A A . 22 PHE HE1 1 1
22 28530 1 1 22 PHE HE2 H 57.436 0.230 -2.714 1.00 . A A . 22 PHE HE2 1 1
22 28531 1 1 22 PHE HZ H 58.510 -1.487 -4.146 1.00 . A A . 22 PHE HZ 1 1
22 28532 1 1 22 PHE N N 57.040 -2.698 1.680 1.00 . A A . 22 PHE N 1 1
22 28533 1 1 22 PHE O O 59.909 -3.656 3.556 1.00 . A A . 22 PHE O 1 1
22 28534 1 1 23 LYS C C 58.353 -4.050 6.027 1.00 . A A . 23 LYS C 1 1
22 28535 1 1 23 LYS CA C 58.495 -2.591 5.589 1.00 . A A . 23 LYS CA 1 1
22 28536 1 1 23 LYS CB C 57.544 -1.717 6.411 1.00 . A A . 23 LYS CB 1 1
22 28537 1 1 23 LYS CD C 57.636 -2.304 8.836 1.00 . A A . 23 LYS CD 1 1
22 28538 1 1 23 LYS CE C 58.706 -2.548 9.903 1.00 . A A . 23 LYS CE 1 1
22 28539 1 1 23 LYS CG C 58.194 -1.379 7.754 1.00 . A A . 23 LYS CG 1 1
22 28540 1 1 23 LYS H H 57.367 -1.959 3.866 1.00 . A A . 23 LYS H 1 1
22 28541 1 1 23 LYS HA H 59.513 -2.265 5.751 1.00 . A A . 23 LYS HA 1 1
22 28542 1 1 23 LYS HB2 H 57.337 -0.805 5.870 1.00 . A A . 23 LYS HB2 1 1
22 28543 1 1 23 LYS HB3 H 56.623 -2.252 6.583 1.00 . A A . 23 LYS HB3 1 1
22 28544 1 1 23 LYS HD2 H 56.770 -1.844 9.292 1.00 . A A . 23 LYS HD2 1 1
22 28545 1 1 23 LYS HD3 H 57.352 -3.247 8.393 1.00 . A A . 23 LYS HD3 1 1
22 28546 1 1 23 LYS HE2 H 59.092 -3.550 9.803 1.00 . A A . 23 LYS HE2 1 1
22 28547 1 1 23 LYS HE3 H 59.509 -1.838 9.773 1.00 . A A . 23 LYS HE3 1 1
22 28548 1 1 23 LYS HG2 H 59.263 -1.514 7.681 1.00 . A A . 23 LYS HG2 1 1
22 28549 1 1 23 LYS HG3 H 57.975 -0.355 8.013 1.00 . A A . 23 LYS HG3 1 1
22 28550 1 1 23 LYS HZ1 H 57.641 -1.448 11.316 1.00 . A A . 23 LYS HZ1 1 1
22 28551 1 1 23 LYS HZ2 H 57.406 -3.128 11.423 1.00 . A A . 23 LYS HZ2 1 1
22 28552 1 1 23 LYS HZ3 H 58.853 -2.438 11.977 1.00 . A A . 23 LYS HZ3 1 1
22 28553 1 1 23 LYS N N 58.159 -2.465 4.142 1.00 . A A . 23 LYS N 1 1
22 28554 1 1 23 LYS NZ N 58.106 -2.379 11.257 1.00 . A A . 23 LYS NZ 1 1
22 28555 1 1 23 LYS O O 58.727 -4.416 7.124 1.00 . A A . 23 LYS O 1 1
22 28556 1 1 24 ALA C C 58.954 -7.076 5.273 1.00 . A A . 24 ALA C 1 1
22 28557 1 1 24 ALA CA C 57.653 -6.320 5.555 1.00 . A A . 24 ALA CA 1 1
22 28558 1 1 24 ALA CB C 56.517 -6.934 4.734 1.00 . A A . 24 ALA CB 1 1
22 28559 1 1 24 ALA H H 57.521 -4.573 4.303 1.00 . A A . 24 ALA H 1 1
22 28560 1 1 24 ALA HA H 57.417 -6.392 6.607 1.00 . A A . 24 ALA HA 1 1
22 28561 1 1 24 ALA HB1 H 55.777 -6.176 4.520 1.00 . A A . 24 ALA HB1 1 1
22 28562 1 1 24 ALA HB2 H 56.913 -7.322 3.807 1.00 . A A . 24 ALA HB2 1 1
22 28563 1 1 24 ALA HB3 H 56.061 -7.737 5.295 1.00 . A A . 24 ALA HB3 1 1
22 28564 1 1 24 ALA N N 57.817 -4.887 5.182 1.00 . A A . 24 ALA N 1 1
22 28565 1 1 24 ALA O O 59.336 -7.968 6.003 1.00 . A A . 24 ALA O 1 1
22 28566 1 1 25 ALA C C 62.030 -6.905 4.789 1.00 . A A . 25 ALA C 1 1
22 28567 1 1 25 ALA CA C 60.911 -7.428 3.888 1.00 . A A . 25 ALA CA 1 1
22 28568 1 1 25 ALA CB C 61.272 -7.169 2.423 1.00 . A A . 25 ALA CB 1 1
22 28569 1 1 25 ALA H H 59.311 -6.005 3.638 1.00 . A A . 25 ALA H 1 1
22 28570 1 1 25 ALA HA H 60.788 -8.489 4.045 1.00 . A A . 25 ALA HA 1 1
22 28571 1 1 25 ALA HB1 H 61.320 -6.104 2.248 1.00 . A A . 25 ALA HB1 1 1
22 28572 1 1 25 ALA HB2 H 62.233 -7.611 2.206 1.00 . A A . 25 ALA HB2 1 1
22 28573 1 1 25 ALA HB3 H 60.520 -7.606 1.784 1.00 . A A . 25 ALA HB3 1 1
22 28574 1 1 25 ALA N N 59.637 -6.727 4.216 1.00 . A A . 25 ALA N 1 1
22 28575 1 1 25 ALA O O 63.010 -7.580 5.035 1.00 . A A . 25 ALA O 1 1
22 28576 1 1 26 PHE C C 63.136 -6.041 7.391 1.00 . A A . 26 PHE C 1 1
22 28577 1 1 26 PHE CA C 62.955 -5.140 6.166 1.00 . A A . 26 PHE CA 1 1
22 28578 1 1 26 PHE CB C 62.543 -3.738 6.620 1.00 . A A . 26 PHE CB 1 1
22 28579 1 1 26 PHE CD1 C 64.753 -2.607 6.174 1.00 . A A . 26 PHE CD1 1 1
22 28580 1 1 26 PHE CD2 C 63.902 -2.654 8.445 1.00 . A A . 26 PHE CD2 1 1
22 28581 1 1 26 PHE CE1 C 65.881 -1.904 6.613 1.00 . A A . 26 PHE CE1 1 1
22 28582 1 1 26 PHE CE2 C 65.030 -1.951 8.883 1.00 . A A . 26 PHE CE2 1 1
22 28583 1 1 26 PHE CG C 63.762 -2.981 7.091 1.00 . A A . 26 PHE CG 1 1
22 28584 1 1 26 PHE CZ C 66.021 -1.576 7.966 1.00 . A A . 26 PHE CZ 1 1
22 28585 1 1 26 PHE H H 61.100 -5.174 5.072 1.00 . A A . 26 PHE H 1 1
22 28586 1 1 26 PHE HA H 63.886 -5.084 5.621 1.00 . A A . 26 PHE HA 1 1
22 28587 1 1 26 PHE HB2 H 62.091 -3.212 5.792 1.00 . A A . 26 PHE HB2 1 1
22 28588 1 1 26 PHE HB3 H 61.833 -3.815 7.430 1.00 . A A . 26 PHE HB3 1 1
22 28589 1 1 26 PHE HD1 H 64.645 -2.860 5.130 1.00 . A A . 26 PHE HD1 1 1
22 28590 1 1 26 PHE HD2 H 63.137 -2.943 9.152 1.00 . A A . 26 PHE HD2 1 1
22 28591 1 1 26 PHE HE1 H 66.645 -1.616 5.907 1.00 . A A . 26 PHE HE1 1 1
22 28592 1 1 26 PHE HE2 H 65.138 -1.699 9.927 1.00 . A A . 26 PHE HE2 1 1
22 28593 1 1 26 PHE HZ H 66.891 -1.035 8.304 1.00 . A A . 26 PHE HZ 1 1
22 28594 1 1 26 PHE N N 61.897 -5.705 5.283 1.00 . A A . 26 PHE N 1 1
22 28595 1 1 26 PHE O O 64.211 -6.547 7.648 1.00 . A A . 26 PHE O 1 1
22 28596 1 1 27 ASP C C 62.707 -8.497 8.979 1.00 . A A . 27 ASP C 1 1
22 28597 1 1 27 ASP CA C 62.204 -7.100 9.364 1.00 . A A . 27 ASP CA 1 1
22 28598 1 1 27 ASP CB C 60.827 -7.224 10.022 1.00 . A A . 27 ASP CB 1 1
22 28599 1 1 27 ASP CG C 59.777 -7.542 8.958 1.00 . A A . 27 ASP CG 1 1
22 28600 1 1 27 ASP H H 61.240 -5.816 7.927 1.00 . A A . 27 ASP H 1 1
22 28601 1 1 27 ASP HA H 62.894 -6.652 10.061 1.00 . A A . 27 ASP HA 1 1
22 28602 1 1 27 ASP HB2 H 60.850 -8.017 10.756 1.00 . A A . 27 ASP HB2 1 1
22 28603 1 1 27 ASP HB3 H 60.576 -6.292 10.507 1.00 . A A . 27 ASP HB3 1 1
22 28604 1 1 27 ASP N N 62.094 -6.239 8.151 1.00 . A A . 27 ASP N 1 1
22 28605 1 1 27 ASP O O 63.121 -9.268 9.819 1.00 . A A . 27 ASP O 1 1
22 28606 1 1 27 ASP OD1 O 59.922 -8.555 8.294 1.00 . A A . 27 ASP OD1 1 1
22 28607 1 1 27 ASP OD2 O 58.845 -6.765 8.824 1.00 . A A . 27 ASP OD2 1 1
22 28608 1 1 28 MET C C 64.659 -10.275 7.421 1.00 . A A . 28 MET C 1 1
22 28609 1 1 28 MET CA C 63.136 -10.187 7.298 1.00 . A A . 28 MET CA 1 1
22 28610 1 1 28 MET CB C 62.730 -10.440 5.844 1.00 . A A . 28 MET CB 1 1
22 28611 1 1 28 MET CE C 61.993 -10.606 3.138 1.00 . A A . 28 MET CE 1 1
22 28612 1 1 28 MET CG C 61.205 -10.435 5.730 1.00 . A A . 28 MET CG 1 1
22 28613 1 1 28 MET H H 62.323 -8.205 7.051 1.00 . A A . 28 MET H 1 1
22 28614 1 1 28 MET HA H 62.682 -10.934 7.931 1.00 . A A . 28 MET HA 1 1
22 28615 1 1 28 MET HB2 H 63.143 -9.665 5.214 1.00 . A A . 28 MET HB2 1 1
22 28616 1 1 28 MET HB3 H 63.107 -11.401 5.528 1.00 . A A . 28 MET HB3 1 1
22 28617 1 1 28 MET HE1 H 62.284 -9.631 3.504 1.00 . A A . 28 MET HE1 1 1
22 28618 1 1 28 MET HE2 H 62.852 -11.257 3.137 1.00 . A A . 28 MET HE2 1 1
22 28619 1 1 28 MET HE3 H 61.608 -10.520 2.132 1.00 . A A . 28 MET HE3 1 1
22 28620 1 1 28 MET HG2 H 60.777 -10.937 6.585 1.00 . A A . 28 MET HG2 1 1
22 28621 1 1 28 MET HG3 H 60.850 -9.415 5.696 1.00 . A A . 28 MET HG3 1 1
22 28622 1 1 28 MET N N 62.667 -8.835 7.719 1.00 . A A . 28 MET N 1 1
22 28623 1 1 28 MET O O 65.204 -11.312 7.747 1.00 . A A . 28 MET O 1 1
22 28624 1 1 28 MET SD S 60.712 -11.293 4.215 1.00 . A A . 28 MET SD 1 1
22 28625 1 1 29 PHE C C 67.297 -8.542 8.533 1.00 . A A . 29 PHE C 1 1
22 28626 1 1 29 PHE CA C 66.843 -9.241 7.250 1.00 . A A . 29 PHE CA 1 1
22 28627 1 1 29 PHE CB C 67.460 -8.526 6.042 1.00 . A A . 29 PHE CB 1 1
22 28628 1 1 29 PHE CD1 C 66.263 -9.786 4.216 1.00 . A A . 29 PHE CD1 1 1
22 28629 1 1 29 PHE CD2 C 65.859 -7.406 4.450 1.00 . A A . 29 PHE CD2 1 1
22 28630 1 1 29 PHE CE1 C 65.377 -9.831 3.134 1.00 . A A . 29 PHE CE1 1 1
22 28631 1 1 29 PHE CE2 C 64.972 -7.452 3.367 1.00 . A A . 29 PHE CE2 1 1
22 28632 1 1 29 PHE CG C 66.505 -8.574 4.873 1.00 . A A . 29 PHE CG 1 1
22 28633 1 1 29 PHE CZ C 64.731 -8.664 2.709 1.00 . A A . 29 PHE CZ 1 1
22 28634 1 1 29 PHE H H 64.900 -8.377 6.887 1.00 . A A . 29 PHE H 1 1
22 28635 1 1 29 PHE HA H 67.175 -10.269 7.265 1.00 . A A . 29 PHE HA 1 1
22 28636 1 1 29 PHE HB2 H 67.661 -7.496 6.299 1.00 . A A . 29 PHE HB2 1 1
22 28637 1 1 29 PHE HB3 H 68.384 -9.013 5.770 1.00 . A A . 29 PHE HB3 1 1
22 28638 1 1 29 PHE HD1 H 66.763 -10.686 4.544 1.00 . A A . 29 PHE HD1 1 1
22 28639 1 1 29 PHE HD2 H 66.047 -6.472 4.958 1.00 . A A . 29 PHE HD2 1 1
22 28640 1 1 29 PHE HE1 H 65.191 -10.767 2.627 1.00 . A A . 29 PHE HE1 1 1
22 28641 1 1 29 PHE HE2 H 64.474 -6.551 3.039 1.00 . A A . 29 PHE HE2 1 1
22 28642 1 1 29 PHE HZ H 64.047 -8.698 1.874 1.00 . A A . 29 PHE HZ 1 1
22 28643 1 1 29 PHE N N 65.354 -9.204 7.156 1.00 . A A . 29 PHE N 1 1
22 28644 1 1 29 PHE O O 68.462 -8.248 8.707 1.00 . A A . 29 PHE O 1 1
22 28645 1 1 30 ASP C C 67.236 -8.634 11.724 1.00 . A A . 30 ASP C 1 1
22 28646 1 1 30 ASP CA C 66.792 -7.591 10.696 1.00 . A A . 30 ASP CA 1 1
22 28647 1 1 30 ASP CB C 65.602 -6.803 11.250 1.00 . A A . 30 ASP CB 1 1
22 28648 1 1 30 ASP CG C 64.495 -7.770 11.670 1.00 . A A . 30 ASP CG 1 1
22 28649 1 1 30 ASP H H 65.459 -8.517 9.276 1.00 . A A . 30 ASP H 1 1
22 28650 1 1 30 ASP HA H 67.609 -6.913 10.496 1.00 . A A . 30 ASP HA 1 1
22 28651 1 1 30 ASP HB2 H 65.922 -6.225 12.105 1.00 . A A . 30 ASP HB2 1 1
22 28652 1 1 30 ASP HB3 H 65.225 -6.136 10.487 1.00 . A A . 30 ASP HB3 1 1
22 28653 1 1 30 ASP N N 66.394 -8.274 9.432 1.00 . A A . 30 ASP N 1 1
22 28654 1 1 30 ASP O O 66.637 -8.789 12.769 1.00 . A A . 30 ASP O 1 1
22 28655 1 1 30 ASP OD1 O 64.686 -8.964 11.515 1.00 . A A . 30 ASP OD1 1 1
22 28656 1 1 30 ASP OD2 O 63.472 -7.299 12.139 1.00 . A A . 30 ASP OD2 1 1
22 28657 1 1 31 ALA C C 69.026 -9.739 13.755 1.00 . A A . 31 ALA C 1 1
22 28658 1 1 31 ALA CA C 68.777 -10.381 12.388 1.00 . A A . 31 ALA CA 1 1
22 28659 1 1 31 ALA CB C 70.083 -10.984 11.865 1.00 . A A . 31 ALA CB 1 1
22 28660 1 1 31 ALA H H 68.759 -9.206 10.585 1.00 . A A . 31 ALA H 1 1
22 28661 1 1 31 ALA HA H 68.036 -11.162 12.487 1.00 . A A . 31 ALA HA 1 1
22 28662 1 1 31 ALA HB1 H 69.957 -11.270 10.830 1.00 . A A . 31 ALA HB1 1 1
22 28663 1 1 31 ALA HB2 H 70.874 -10.254 11.944 1.00 . A A . 31 ALA HB2 1 1
22 28664 1 1 31 ALA HB3 H 70.338 -11.855 12.449 1.00 . A A . 31 ALA HB3 1 1
22 28665 1 1 31 ALA N N 68.289 -9.349 11.432 1.00 . A A . 31 ALA N 1 1
22 28666 1 1 31 ALA O O 68.605 -10.247 14.776 1.00 . A A . 31 ALA O 1 1
22 28667 1 1 32 ASP C C 68.678 -7.382 15.649 1.00 . A A . 32 ASP C 1 1
22 28668 1 1 32 ASP CA C 69.980 -7.955 15.089 1.00 . A A . 32 ASP CA 1 1
22 28669 1 1 32 ASP CB C 70.985 -6.821 14.879 1.00 . A A . 32 ASP CB 1 1
22 28670 1 1 32 ASP CG C 72.370 -7.272 15.347 1.00 . A A . 32 ASP CG 1 1
22 28671 1 1 32 ASP H H 70.039 -8.231 12.952 1.00 . A A . 32 ASP H 1 1
22 28672 1 1 32 ASP HA H 70.386 -8.674 15.783 1.00 . A A . 32 ASP HA 1 1
22 28673 1 1 32 ASP HB2 H 71.025 -6.563 13.830 1.00 . A A . 32 ASP HB2 1 1
22 28674 1 1 32 ASP HB3 H 70.679 -5.957 15.450 1.00 . A A . 32 ASP HB3 1 1
22 28675 1 1 32 ASP N N 69.707 -8.625 13.784 1.00 . A A . 32 ASP N 1 1
22 28676 1 1 32 ASP O O 68.493 -7.295 16.848 1.00 . A A . 32 ASP O 1 1
22 28677 1 1 32 ASP OD1 O 72.984 -8.059 14.645 1.00 . A A . 32 ASP OD1 1 1
22 28678 1 1 32 ASP OD2 O 72.794 -6.821 16.398 1.00 . A A . 32 ASP OD2 1 1
22 28679 1 1 33 GLY C C 66.695 -4.969 15.717 1.00 . A A . 33 GLY C 1 1
22 28680 1 1 33 GLY CA C 66.484 -6.420 15.285 1.00 . A A . 33 GLY CA 1 1
22 28681 1 1 33 GLY H H 67.940 -7.067 13.834 1.00 . A A . 33 GLY H 1 1
22 28682 1 1 33 GLY HA2 H 65.750 -6.460 14.492 1.00 . A A . 33 GLY HA2 1 1
22 28683 1 1 33 GLY HA3 H 66.134 -6.996 16.128 1.00 . A A . 33 GLY HA3 1 1
22 28684 1 1 33 GLY N N 67.772 -6.989 14.796 1.00 . A A . 33 GLY N 1 1
22 28685 1 1 33 GLY O O 65.808 -4.336 16.254 1.00 . A A . 33 GLY O 1 1
22 28686 1 1 34 GLY C C 67.410 -2.074 14.926 1.00 . A A . 34 GLY C 1 1
22 28687 1 1 34 GLY CA C 68.130 -3.023 15.887 1.00 . A A . 34 GLY CA 1 1
22 28688 1 1 34 GLY H H 68.567 -4.961 15.053 1.00 . A A . 34 GLY H 1 1
22 28689 1 1 34 GLY HA2 H 67.772 -2.861 16.893 1.00 . A A . 34 GLY HA2 1 1
22 28690 1 1 34 GLY HA3 H 69.192 -2.832 15.847 1.00 . A A . 34 GLY HA3 1 1
22 28691 1 1 34 GLY N N 67.864 -4.434 15.488 1.00 . A A . 34 GLY N 1 1
22 28692 1 1 34 GLY O O 67.413 -0.872 15.109 1.00 . A A . 34 GLY O 1 1
22 28693 1 1 35 GLY C C 67.014 -1.359 11.785 1.00 . A A . 35 GLY C 1 1
22 28694 1 1 35 GLY CA C 66.074 -1.726 12.936 1.00 . A A . 35 GLY CA 1 1
22 28695 1 1 35 GLY H H 66.800 -3.572 13.774 1.00 . A A . 35 GLY H 1 1
22 28696 1 1 35 GLY HA2 H 65.212 -2.250 12.547 1.00 . A A . 35 GLY HA2 1 1
22 28697 1 1 35 GLY HA3 H 65.753 -0.824 13.433 1.00 . A A . 35 GLY HA3 1 1
22 28698 1 1 35 GLY N N 66.792 -2.602 13.903 1.00 . A A . 35 GLY N 1 1
22 28699 1 1 35 GLY O O 66.870 -0.329 11.156 1.00 . A A . 35 GLY O 1 1
22 28700 1 1 36 ASP C C 69.695 -3.164 10.029 1.00 . A A . 36 ASP C 1 1
22 28701 1 1 36 ASP CA C 68.924 -1.894 10.395 1.00 . A A . 36 ASP CA 1 1
22 28702 1 1 36 ASP CB C 69.910 -0.813 10.847 1.00 . A A . 36 ASP CB 1 1
22 28703 1 1 36 ASP CG C 70.386 -1.117 12.268 1.00 . A A . 36 ASP CG 1 1
22 28704 1 1 36 ASP H H 68.076 -3.019 12.024 1.00 . A A . 36 ASP H 1 1
22 28705 1 1 36 ASP HA H 68.374 -1.543 9.535 1.00 . A A . 36 ASP HA 1 1
22 28706 1 1 36 ASP HB2 H 70.758 -0.798 10.179 1.00 . A A . 36 ASP HB2 1 1
22 28707 1 1 36 ASP HB3 H 69.422 0.149 10.831 1.00 . A A . 36 ASP HB3 1 1
22 28708 1 1 36 ASP N N 67.976 -2.194 11.504 1.00 . A A . 36 ASP N 1 1
22 28709 1 1 36 ASP O O 70.258 -3.827 10.878 1.00 . A A . 36 ASP O 1 1
22 28710 1 1 36 ASP OD1 O 70.795 -2.242 12.508 1.00 . A A . 36 ASP OD1 1 1
22 28711 1 1 36 ASP OD2 O 70.334 -0.221 13.094 1.00 . A A . 36 ASP OD2 1 1
22 28712 1 1 37 ILE C C 71.749 -4.336 7.628 1.00 . A A . 37 ILE C 1 1
22 28713 1 1 37 ILE CA C 70.462 -4.742 8.358 1.00 . A A . 37 ILE CA 1 1
22 28714 1 1 37 ILE CB C 69.560 -5.629 7.456 1.00 . A A . 37 ILE CB 1 1
22 28715 1 1 37 ILE CD1 C 70.088 -4.527 5.267 1.00 . A A . 37 ILE CD1 1 1
22 28716 1 1 37 ILE CG1 C 70.179 -5.830 6.064 1.00 . A A . 37 ILE CG1 1 1
22 28717 1 1 37 ILE CG2 C 68.177 -4.993 7.291 1.00 . A A . 37 ILE CG2 1 1
22 28718 1 1 37 ILE H H 69.266 -2.965 8.098 1.00 . A A . 37 ILE H 1 1
22 28719 1 1 37 ILE HA H 70.727 -5.299 9.245 1.00 . A A . 37 ILE HA 1 1
22 28720 1 1 37 ILE HB H 69.445 -6.592 7.931 1.00 . A A . 37 ILE HB 1 1
22 28721 1 1 37 ILE HD11 H 69.543 -3.791 5.838 1.00 . A A . 37 ILE HD11 1 1
22 28722 1 1 37 ILE HD12 H 71.083 -4.160 5.065 1.00 . A A . 37 ILE HD12 1 1
22 28723 1 1 37 ILE HD13 H 69.574 -4.711 4.333 1.00 . A A . 37 ILE HD13 1 1
22 28724 1 1 37 ILE HG12 H 71.215 -6.115 6.168 1.00 . A A . 37 ILE HG12 1 1
22 28725 1 1 37 ILE HG13 H 69.643 -6.607 5.540 1.00 . A A . 37 ILE HG13 1 1
22 28726 1 1 37 ILE HG21 H 67.788 -4.718 8.260 1.00 . A A . 37 ILE HG21 1 1
22 28727 1 1 37 ILE HG22 H 68.259 -4.110 6.673 1.00 . A A . 37 ILE HG22 1 1
22 28728 1 1 37 ILE HG23 H 67.509 -5.699 6.821 1.00 . A A . 37 ILE HG23 1 1
22 28729 1 1 37 ILE N N 69.726 -3.512 8.770 1.00 . A A . 37 ILE N 1 1
22 28730 1 1 37 ILE O O 71.784 -3.360 6.906 1.00 . A A . 37 ILE O 1 1
22 28731 1 1 38 SER C C 73.836 -4.705 5.614 1.00 . A A . 38 SER C 1 1
22 28732 1 1 38 SER CA C 74.078 -4.748 7.122 1.00 . A A . 38 SER CA 1 1
22 28733 1 1 38 SER CB C 75.129 -5.812 7.444 1.00 . A A . 38 SER CB 1 1
22 28734 1 1 38 SER H H 72.749 -5.871 8.393 1.00 . A A . 38 SER H 1 1
22 28735 1 1 38 SER HA H 74.427 -3.782 7.460 1.00 . A A . 38 SER HA 1 1
22 28736 1 1 38 SER HB2 H 75.249 -5.893 8.510 1.00 . A A . 38 SER HB2 1 1
22 28737 1 1 38 SER HB3 H 74.806 -6.765 7.047 1.00 . A A . 38 SER HB3 1 1
22 28738 1 1 38 SER HG H 76.837 -6.240 6.615 1.00 . A A . 38 SER HG 1 1
22 28739 1 1 38 SER N N 72.802 -5.085 7.809 1.00 . A A . 38 SER N 1 1
22 28740 1 1 38 SER O O 73.018 -5.434 5.089 1.00 . A A . 38 SER O 1 1
22 28741 1 1 38 SER OG O 76.370 -5.437 6.859 1.00 . A A . 38 SER OG 1 1
22 28742 1 1 39 THR C C 74.807 -5.084 2.790 1.00 . A A . 39 THR C 1 1
22 28743 1 1 39 THR CA C 74.335 -3.782 3.438 1.00 . A A . 39 THR CA 1 1
22 28744 1 1 39 THR CB C 75.129 -2.604 2.866 1.00 . A A . 39 THR CB 1 1
22 28745 1 1 39 THR CG2 C 75.056 -1.416 3.828 1.00 . A A . 39 THR CG2 1 1
22 28746 1 1 39 THR H H 75.193 -3.280 5.350 1.00 . A A . 39 THR H 1 1
22 28747 1 1 39 THR HA H 73.286 -3.639 3.229 1.00 . A A . 39 THR HA 1 1
22 28748 1 1 39 THR HB H 74.709 -2.316 1.914 1.00 . A A . 39 THR HB 1 1
22 28749 1 1 39 THR HG1 H 76.892 -3.048 3.555 1.00 . A A . 39 THR HG1 1 1
22 28750 1 1 39 THR HG21 H 74.468 -1.687 4.692 1.00 . A A . 39 THR HG21 1 1
22 28751 1 1 39 THR HG22 H 76.053 -1.144 4.141 1.00 . A A . 39 THR HG22 1 1
22 28752 1 1 39 THR HG23 H 74.595 -0.577 3.329 1.00 . A A . 39 THR HG23 1 1
22 28753 1 1 39 THR N N 74.538 -3.861 4.910 1.00 . A A . 39 THR N 1 1
22 28754 1 1 39 THR O O 74.543 -5.344 1.633 1.00 . A A . 39 THR O 1 1
22 28755 1 1 39 THR OG1 O 76.485 -2.991 2.689 1.00 . A A . 39 THR OG1 1 1
22 28756 1 1 40 LYS C C 74.762 -8.058 2.592 1.00 . A A . 40 LYS C 1 1
22 28757 1 1 40 LYS CA C 75.973 -7.196 2.954 1.00 . A A . 40 LYS CA 1 1
22 28758 1 1 40 LYS CB C 76.835 -7.929 3.985 1.00 . A A . 40 LYS CB 1 1
22 28759 1 1 40 LYS CD C 76.824 -8.816 6.322 1.00 . A A . 40 LYS CD 1 1
22 28760 1 1 40 LYS CE C 77.063 -10.326 6.326 1.00 . A A . 40 LYS CE 1 1
22 28761 1 1 40 LYS CG C 75.950 -8.439 5.124 1.00 . A A . 40 LYS CG 1 1
22 28762 1 1 40 LYS H H 75.694 -5.683 4.462 1.00 . A A . 40 LYS H 1 1
22 28763 1 1 40 LYS HA H 76.557 -7.001 2.067 1.00 . A A . 40 LYS HA 1 1
22 28764 1 1 40 LYS HB2 H 77.330 -8.766 3.510 1.00 . A A . 40 LYS HB2 1 1
22 28765 1 1 40 LYS HB3 H 77.575 -7.253 4.383 1.00 . A A . 40 LYS HB3 1 1
22 28766 1 1 40 LYS HD2 H 77.771 -8.300 6.251 1.00 . A A . 40 LYS HD2 1 1
22 28767 1 1 40 LYS HD3 H 76.324 -8.530 7.236 1.00 . A A . 40 LYS HD3 1 1
22 28768 1 1 40 LYS HE2 H 76.918 -10.712 7.323 1.00 . A A . 40 LYS HE2 1 1
22 28769 1 1 40 LYS HE3 H 76.367 -10.802 5.650 1.00 . A A . 40 LYS HE3 1 1
22 28770 1 1 40 LYS HG2 H 75.255 -7.664 5.413 1.00 . A A . 40 LYS HG2 1 1
22 28771 1 1 40 LYS HG3 H 75.402 -9.309 4.794 1.00 . A A . 40 LYS HG3 1 1
22 28772 1 1 40 LYS HZ1 H 78.978 -9.715 5.784 1.00 . A A . 40 LYS HZ1 1 1
22 28773 1 1 40 LYS HZ2 H 78.929 -11.212 6.585 1.00 . A A . 40 LYS HZ2 1 1
22 28774 1 1 40 LYS HZ3 H 78.436 -11.102 4.966 1.00 . A A . 40 LYS HZ3 1 1
22 28775 1 1 40 LYS N N 75.496 -5.909 3.529 1.00 . A A . 40 LYS N 1 1
22 28776 1 1 40 LYS NZ N 78.457 -10.610 5.881 1.00 . A A . 40 LYS NZ 1 1
22 28777 1 1 40 LYS O O 74.773 -8.786 1.618 1.00 . A A . 40 LYS O 1 1
22 28778 1 1 41 ALA C C 71.575 -7.993 2.142 1.00 . A A . 41 ALA C 1 1
22 28779 1 1 41 ALA CA C 72.498 -8.785 3.070 1.00 . A A . 41 ALA CA 1 1
22 28780 1 1 41 ALA CB C 71.762 -9.097 4.375 1.00 . A A . 41 ALA CB 1 1
22 28781 1 1 41 ALA H H 73.728 -7.380 4.145 1.00 . A A . 41 ALA H 1 1
22 28782 1 1 41 ALA HA H 72.789 -9.707 2.589 1.00 . A A . 41 ALA HA 1 1
22 28783 1 1 41 ALA HB1 H 72.480 -9.240 5.168 1.00 . A A . 41 ALA HB1 1 1
22 28784 1 1 41 ALA HB2 H 71.107 -8.276 4.624 1.00 . A A . 41 ALA HB2 1 1
22 28785 1 1 41 ALA HB3 H 71.178 -9.998 4.252 1.00 . A A . 41 ALA HB3 1 1
22 28786 1 1 41 ALA N N 73.714 -7.977 3.367 1.00 . A A . 41 ALA N 1 1
22 28787 1 1 41 ALA O O 70.613 -8.517 1.615 1.00 . A A . 41 ALA O 1 1
22 28788 1 1 42 LEU C C 70.785 -6.653 -0.278 1.00 . A A . 42 LEU C 1 1
22 28789 1 1 42 LEU CA C 70.990 -5.913 1.046 1.00 . A A . 42 LEU CA 1 1
22 28790 1 1 42 LEU CB C 71.664 -4.563 0.772 1.00 . A A . 42 LEU CB 1 1
22 28791 1 1 42 LEU CD1 C 69.346 -3.628 1.017 1.00 . A A . 42 LEU CD1 1 1
22 28792 1 1 42 LEU CD2 C 70.995 -3.381 2.871 1.00 . A A . 42 LEU CD2 1 1
22 28793 1 1 42 LEU CG C 70.823 -3.420 1.353 1.00 . A A . 42 LEU CG 1 1
22 28794 1 1 42 LEU H H 72.636 -6.329 2.374 1.00 . A A . 42 LEU H 1 1
22 28795 1 1 42 LEU HA H 70.035 -5.755 1.522 1.00 . A A . 42 LEU HA 1 1
22 28796 1 1 42 LEU HB2 H 72.642 -4.555 1.229 1.00 . A A . 42 LEU HB2 1 1
22 28797 1 1 42 LEU HB3 H 71.766 -4.425 -0.294 1.00 . A A . 42 LEU HB3 1 1
22 28798 1 1 42 LEU HD11 H 69.260 -4.282 0.162 1.00 . A A . 42 LEU HD11 1 1
22 28799 1 1 42 LEU HD12 H 68.845 -4.073 1.864 1.00 . A A . 42 LEU HD12 1 1
22 28800 1 1 42 LEU HD13 H 68.893 -2.676 0.789 1.00 . A A . 42 LEU HD13 1 1
22 28801 1 1 42 LEU HD21 H 71.376 -4.331 3.215 1.00 . A A . 42 LEU HD21 1 1
22 28802 1 1 42 LEU HD22 H 71.691 -2.597 3.133 1.00 . A A . 42 LEU HD22 1 1
22 28803 1 1 42 LEU HD23 H 70.041 -3.185 3.336 1.00 . A A . 42 LEU HD23 1 1
22 28804 1 1 42 LEU HG H 71.157 -2.482 0.929 1.00 . A A . 42 LEU HG 1 1
22 28805 1 1 42 LEU N N 71.857 -6.735 1.938 1.00 . A A . 42 LEU N 1 1
22 28806 1 1 42 LEU O O 69.670 -6.899 -0.698 1.00 . A A . 42 LEU O 1 1
22 28807 1 1 43 GLY C C 70.636 -8.797 -2.126 1.00 . A A . 43 GLY C 1 1
22 28808 1 1 43 GLY CA C 71.725 -7.729 -2.241 1.00 . A A . 43 GLY CA 1 1
22 28809 1 1 43 GLY H H 72.742 -6.797 -0.585 1.00 . A A . 43 GLY H 1 1
22 28810 1 1 43 GLY HA2 H 71.463 -7.025 -3.018 1.00 . A A . 43 GLY HA2 1 1
22 28811 1 1 43 GLY HA3 H 72.664 -8.202 -2.484 1.00 . A A . 43 GLY HA3 1 1
22 28812 1 1 43 GLY N N 71.854 -7.007 -0.941 1.00 . A A . 43 GLY N 1 1
22 28813 1 1 43 GLY O O 69.857 -9.003 -3.035 1.00 . A A . 43 GLY O 1 1
22 28814 1 1 44 THR C C 68.159 -9.853 -0.781 1.00 . A A . 44 THR C 1 1
22 28815 1 1 44 THR CA C 69.531 -10.521 -0.838 1.00 . A A . 44 THR CA 1 1
22 28816 1 1 44 THR CB C 69.781 -11.273 0.469 1.00 . A A . 44 THR CB 1 1
22 28817 1 1 44 THR CG2 C 68.783 -12.424 0.599 1.00 . A A . 44 THR CG2 1 1
22 28818 1 1 44 THR H H 71.208 -9.288 -0.291 1.00 . A A . 44 THR H 1 1
22 28819 1 1 44 THR HA H 69.565 -11.213 -1.668 1.00 . A A . 44 THR HA 1 1
22 28820 1 1 44 THR HB H 69.654 -10.598 1.301 1.00 . A A . 44 THR HB 1 1
22 28821 1 1 44 THR HG1 H 71.455 -11.702 1.363 1.00 . A A . 44 THR HG1 1 1
22 28822 1 1 44 THR HG21 H 68.161 -12.462 -0.283 1.00 . A A . 44 THR HG21 1 1
22 28823 1 1 44 THR HG22 H 69.319 -13.357 0.701 1.00 . A A . 44 THR HG22 1 1
22 28824 1 1 44 THR HG23 H 68.164 -12.269 1.469 1.00 . A A . 44 THR HG23 1 1
22 28825 1 1 44 THR N N 70.573 -9.474 -1.013 1.00 . A A . 44 THR N 1 1
22 28826 1 1 44 THR O O 67.215 -10.290 -1.408 1.00 . A A . 44 THR O 1 1
22 28827 1 1 44 THR OG1 O 71.106 -11.788 0.473 1.00 . A A . 44 THR OG1 1 1
22 28828 1 1 45 VAL C C 66.205 -7.807 -1.335 1.00 . A A . 45 VAL C 1 1
22 28829 1 1 45 VAL CA C 66.743 -8.082 0.070 1.00 . A A . 45 VAL CA 1 1
22 28830 1 1 45 VAL CB C 66.952 -6.757 0.805 1.00 . A A . 45 VAL CB 1 1
22 28831 1 1 45 VAL CG1 C 65.619 -6.017 0.918 1.00 . A A . 45 VAL CG1 1 1
22 28832 1 1 45 VAL CG2 C 67.498 -7.034 2.204 1.00 . A A . 45 VAL CG2 1 1
22 28833 1 1 45 VAL H H 68.825 -8.458 0.461 1.00 . A A . 45 VAL H 1 1
22 28834 1 1 45 VAL HA H 66.040 -8.694 0.615 1.00 . A A . 45 VAL HA 1 1
22 28835 1 1 45 VAL HB H 67.655 -6.149 0.255 1.00 . A A . 45 VAL HB 1 1
22 28836 1 1 45 VAL HG11 H 64.807 -6.727 0.869 1.00 . A A . 45 VAL HG11 1 1
22 28837 1 1 45 VAL HG12 H 65.582 -5.490 1.860 1.00 . A A . 45 VAL HG12 1 1
22 28838 1 1 45 VAL HG13 H 65.531 -5.310 0.107 1.00 . A A . 45 VAL HG13 1 1
22 28839 1 1 45 VAL HG21 H 67.133 -7.989 2.551 1.00 . A A . 45 VAL HG21 1 1
22 28840 1 1 45 VAL HG22 H 68.577 -7.050 2.174 1.00 . A A . 45 VAL HG22 1 1
22 28841 1 1 45 VAL HG23 H 67.169 -6.257 2.879 1.00 . A A . 45 VAL HG23 1 1
22 28842 1 1 45 VAL N N 68.048 -8.792 -0.034 1.00 . A A . 45 VAL N 1 1
22 28843 1 1 45 VAL O O 65.152 -8.279 -1.711 1.00 . A A . 45 VAL O 1 1
22 28844 1 1 46 MET C C 66.138 -8.029 -4.235 1.00 . A A . 46 MET C 1 1
22 28845 1 1 46 MET CA C 66.459 -6.731 -3.491 1.00 . A A . 46 MET CA 1 1
22 28846 1 1 46 MET CB C 67.561 -5.975 -4.236 1.00 . A A . 46 MET CB 1 1
22 28847 1 1 46 MET CE C 68.748 -2.118 -4.011 1.00 . A A . 46 MET CE 1 1
22 28848 1 1 46 MET CG C 67.794 -4.621 -3.565 1.00 . A A . 46 MET CG 1 1
22 28849 1 1 46 MET H H 67.773 -6.678 -1.782 1.00 . A A . 46 MET H 1 1
22 28850 1 1 46 MET HA H 65.573 -6.118 -3.439 1.00 . A A . 46 MET HA 1 1
22 28851 1 1 46 MET HB2 H 68.474 -6.552 -4.212 1.00 . A A . 46 MET HB2 1 1
22 28852 1 1 46 MET HB3 H 67.260 -5.818 -5.261 1.00 . A A . 46 MET HB3 1 1
22 28853 1 1 46 MET HE1 H 67.684 -2.028 -4.180 1.00 . A A . 46 MET HE1 1 1
22 28854 1 1 46 MET HE2 H 68.974 -1.831 -2.996 1.00 . A A . 46 MET HE2 1 1
22 28855 1 1 46 MET HE3 H 69.282 -1.472 -4.694 1.00 . A A . 46 MET HE3 1 1
22 28856 1 1 46 MET HG2 H 66.933 -3.987 -3.719 1.00 . A A . 46 MET HG2 1 1
22 28857 1 1 46 MET HG3 H 67.949 -4.766 -2.505 1.00 . A A . 46 MET HG3 1 1
22 28858 1 1 46 MET N N 66.925 -7.045 -2.111 1.00 . A A . 46 MET N 1 1
22 28859 1 1 46 MET O O 65.337 -8.050 -5.148 1.00 . A A . 46 MET O 1 1
22 28860 1 1 46 MET SD S 69.256 -3.834 -4.285 1.00 . A A . 46 MET SD 1 1
22 28861 1 1 47 ARG C C 65.040 -10.836 -4.268 1.00 . A A . 47 ARG C 1 1
22 28862 1 1 47 ARG CA C 66.482 -10.406 -4.542 1.00 . A A . 47 ARG CA 1 1
22 28863 1 1 47 ARG CB C 67.442 -11.477 -4.020 1.00 . A A . 47 ARG CB 1 1
22 28864 1 1 47 ARG CD C 68.443 -12.878 -5.831 1.00 . A A . 47 ARG CD 1 1
22 28865 1 1 47 ARG CG C 67.280 -12.755 -4.844 1.00 . A A . 47 ARG CG 1 1
22 28866 1 1 47 ARG CZ C 70.045 -14.688 -6.015 1.00 . A A . 47 ARG CZ 1 1
22 28867 1 1 47 ARG H H 67.399 -9.078 -3.115 1.00 . A A . 47 ARG H 1 1
22 28868 1 1 47 ARG HA H 66.625 -10.283 -5.605 1.00 . A A . 47 ARG HA 1 1
22 28869 1 1 47 ARG HB2 H 68.459 -11.120 -4.102 1.00 . A A . 47 ARG HB2 1 1
22 28870 1 1 47 ARG HB3 H 67.218 -11.687 -2.984 1.00 . A A . 47 ARG HB3 1 1
22 28871 1 1 47 ARG HD2 H 68.151 -12.461 -6.783 1.00 . A A . 47 ARG HD2 1 1
22 28872 1 1 47 ARG HD3 H 69.297 -12.343 -5.449 1.00 . A A . 47 ARG HD3 1 1
22 28873 1 1 47 ARG HE H 68.084 -14.984 -6.116 1.00 . A A . 47 ARG HE 1 1
22 28874 1 1 47 ARG HG2 H 67.273 -13.610 -4.184 1.00 . A A . 47 ARG HG2 1 1
22 28875 1 1 47 ARG HG3 H 66.350 -12.715 -5.390 1.00 . A A . 47 ARG HG3 1 1
22 28876 1 1 47 ARG HH11 H 70.523 -13.648 -4.371 1.00 . A A . 47 ARG HH11 1 1
22 28877 1 1 47 ARG HH12 H 71.817 -14.544 -5.095 1.00 . A A . 47 ARG HH12 1 1
22 28878 1 1 47 ARG HH21 H 69.859 -15.814 -7.660 1.00 . A A . 47 ARG HH21 1 1
22 28879 1 1 47 ARG HH22 H 71.441 -15.769 -6.957 1.00 . A A . 47 ARG HH22 1 1
22 28880 1 1 47 ARG N N 66.755 -9.114 -3.853 1.00 . A A . 47 ARG N 1 1
22 28881 1 1 47 ARG NE N 68.793 -14.316 -6.007 1.00 . A A . 47 ARG NE 1 1
22 28882 1 1 47 ARG NH1 N 70.857 -14.260 -5.088 1.00 . A A . 47 ARG NH1 1 1
22 28883 1 1 47 ARG NH2 N 70.483 -15.485 -6.949 1.00 . A A . 47 ARG NH2 1 1
22 28884 1 1 47 ARG O O 64.331 -11.265 -5.157 1.00 . A A . 47 ARG O 1 1
22 28885 1 1 48 MET C C 62.217 -10.124 -3.303 1.00 . A A . 48 MET C 1 1
22 28886 1 1 48 MET CA C 63.203 -11.136 -2.717 1.00 . A A . 48 MET CA 1 1
22 28887 1 1 48 MET CB C 63.031 -11.191 -1.198 1.00 . A A . 48 MET CB 1 1
22 28888 1 1 48 MET CE C 64.204 -12.532 1.351 1.00 . A A . 48 MET CE 1 1
22 28889 1 1 48 MET CG C 62.544 -12.583 -0.794 1.00 . A A . 48 MET CG 1 1
22 28890 1 1 48 MET H H 65.185 -10.384 -2.340 1.00 . A A . 48 MET H 1 1
22 28891 1 1 48 MET HA H 63.006 -12.112 -3.134 1.00 . A A . 48 MET HA 1 1
22 28892 1 1 48 MET HB2 H 63.980 -10.987 -0.720 1.00 . A A . 48 MET HB2 1 1
22 28893 1 1 48 MET HB3 H 62.306 -10.453 -0.890 1.00 . A A . 48 MET HB3 1 1
22 28894 1 1 48 MET HE1 H 64.740 -13.307 0.819 1.00 . A A . 48 MET HE1 1 1
22 28895 1 1 48 MET HE2 H 64.550 -11.559 1.028 1.00 . A A . 48 MET HE2 1 1
22 28896 1 1 48 MET HE3 H 64.378 -12.640 2.408 1.00 . A A . 48 MET HE3 1 1
22 28897 1 1 48 MET HG2 H 61.570 -12.762 -1.225 1.00 . A A . 48 MET HG2 1 1
22 28898 1 1 48 MET HG3 H 63.239 -13.326 -1.154 1.00 . A A . 48 MET HG3 1 1
22 28899 1 1 48 MET N N 64.598 -10.729 -3.045 1.00 . A A . 48 MET N 1 1
22 28900 1 1 48 MET O O 61.286 -10.483 -3.998 1.00 . A A . 48 MET O 1 1
22 28901 1 1 48 MET SD S 62.434 -12.683 1.010 1.00 . A A . 48 MET SD 1 1
22 28902 1 1 49 LEU C C 61.196 -8.132 -5.049 1.00 . A A . 49 LEU C 1 1
22 28903 1 1 49 LEU CA C 61.468 -7.838 -3.573 1.00 . A A . 49 LEU CA 1 1
22 28904 1 1 49 LEU CB C 62.085 -6.443 -3.436 1.00 . A A . 49 LEU CB 1 1
22 28905 1 1 49 LEU CD1 C 63.010 -4.818 -1.778 1.00 . A A . 49 LEU CD1 1 1
22 28906 1 1 49 LEU CD2 C 61.850 -6.878 -0.977 1.00 . A A . 49 LEU CD2 1 1
22 28907 1 1 49 LEU CG C 62.758 -6.298 -2.067 1.00 . A A . 49 LEU CG 1 1
22 28908 1 1 49 LEU H H 63.159 -8.589 -2.465 1.00 . A A . 49 LEU H 1 1
22 28909 1 1 49 LEU HA H 60.540 -7.876 -3.024 1.00 . A A . 49 LEU HA 1 1
22 28910 1 1 49 LEU HB2 H 62.821 -6.297 -4.214 1.00 . A A . 49 LEU HB2 1 1
22 28911 1 1 49 LEU HB3 H 61.310 -5.697 -3.532 1.00 . A A . 49 LEU HB3 1 1
22 28912 1 1 49 LEU HD11 H 63.627 -4.398 -2.558 1.00 . A A . 49 LEU HD11 1 1
22 28913 1 1 49 LEU HD12 H 62.066 -4.293 -1.743 1.00 . A A . 49 LEU HD12 1 1
22 28914 1 1 49 LEU HD13 H 63.512 -4.717 -0.827 1.00 . A A . 49 LEU HD13 1 1
22 28915 1 1 49 LEU HD21 H 61.594 -7.897 -1.227 1.00 . A A . 49 LEU HD21 1 1
22 28916 1 1 49 LEU HD22 H 62.369 -6.858 -0.030 1.00 . A A . 49 LEU HD22 1 1
22 28917 1 1 49 LEU HD23 H 60.950 -6.287 -0.908 1.00 . A A . 49 LEU HD23 1 1
22 28918 1 1 49 LEU HG H 63.700 -6.827 -2.072 1.00 . A A . 49 LEU HG 1 1
22 28919 1 1 49 LEU N N 62.405 -8.861 -3.029 1.00 . A A . 49 LEU N 1 1
22 28920 1 1 49 LEU O O 60.062 -8.217 -5.476 1.00 . A A . 49 LEU O 1 1
22 28921 1 1 50 GLY C C 63.262 -8.158 -8.072 1.00 . A A . 50 GLY C 1 1
22 28922 1 1 50 GLY CA C 62.023 -8.582 -7.281 1.00 . A A . 50 GLY CA 1 1
22 28923 1 1 50 GLY H H 63.135 -8.220 -5.472 1.00 . A A . 50 GLY H 1 1
22 28924 1 1 50 GLY HA2 H 61.854 -9.641 -7.413 1.00 . A A . 50 GLY HA2 1 1
22 28925 1 1 50 GLY HA3 H 61.166 -8.033 -7.641 1.00 . A A . 50 GLY HA3 1 1
22 28926 1 1 50 GLY N N 62.227 -8.291 -5.833 1.00 . A A . 50 GLY N 1 1
22 28927 1 1 50 GLY O O 64.025 -8.981 -8.537 1.00 . A A . 50 GLY O 1 1
22 28928 1 1 51 GLN C C 65.908 -7.137 -8.507 1.00 . A A . 51 GLN C 1 1
22 28929 1 1 51 GLN CA C 64.656 -6.404 -8.994 1.00 . A A . 51 GLN CA 1 1
22 28930 1 1 51 GLN CB C 64.830 -4.898 -8.782 1.00 . A A . 51 GLN CB 1 1
22 28931 1 1 51 GLN CD C 64.591 -3.437 -6.769 1.00 . A A . 51 GLN CD 1 1
22 28932 1 1 51 GLN CG C 65.333 -4.637 -7.361 1.00 . A A . 51 GLN CG 1 1
22 28933 1 1 51 GLN H H 62.840 -6.231 -7.850 1.00 . A A . 51 GLN H 1 1
22 28934 1 1 51 GLN HA H 64.510 -6.603 -10.047 1.00 . A A . 51 GLN HA 1 1
22 28935 1 1 51 GLN HB2 H 65.545 -4.514 -9.495 1.00 . A A . 51 GLN HB2 1 1
22 28936 1 1 51 GLN HB3 H 63.881 -4.403 -8.922 1.00 . A A . 51 GLN HB3 1 1
22 28937 1 1 51 GLN HE21 H 65.471 -3.588 -4.996 1.00 . A A . 51 GLN HE21 1 1
22 28938 1 1 51 GLN HE22 H 64.353 -2.319 -5.147 1.00 . A A . 51 GLN HE22 1 1
22 28939 1 1 51 GLN HG2 H 65.154 -5.510 -6.749 1.00 . A A . 51 GLN HG2 1 1
22 28940 1 1 51 GLN HG3 H 66.392 -4.426 -7.386 1.00 . A A . 51 GLN HG3 1 1
22 28941 1 1 51 GLN N N 63.468 -6.880 -8.231 1.00 . A A . 51 GLN N 1 1
22 28942 1 1 51 GLN NE2 N 64.824 -3.086 -5.534 1.00 . A A . 51 GLN NE2 1 1
22 28943 1 1 51 GLN O O 65.999 -7.542 -7.366 1.00 . A A . 51 GLN O 1 1
22 28944 1 1 51 GLN OE1 O 63.792 -2.814 -7.438 1.00 . A A . 51 GLN OE1 1 1
22 28945 1 1 52 ASN C C 69.322 -7.376 -9.670 1.00 . A A . 52 ASN C 1 1
22 28946 1 1 52 ASN CA C 68.124 -8.011 -8.957 1.00 . A A . 52 ASN CA 1 1
22 28947 1 1 52 ASN CB C 68.027 -9.490 -9.342 1.00 . A A . 52 ASN CB 1 1
22 28948 1 1 52 ASN CG C 69.140 -10.273 -8.645 1.00 . A A . 52 ASN CG 1 1
22 28949 1 1 52 ASN H H 66.782 -6.972 -10.282 1.00 . A A . 52 ASN H 1 1
22 28950 1 1 52 ASN HA H 68.253 -7.924 -7.888 1.00 . A A . 52 ASN HA 1 1
22 28951 1 1 52 ASN HB2 H 67.067 -9.879 -9.036 1.00 . A A . 52 ASN HB2 1 1
22 28952 1 1 52 ASN HB3 H 68.135 -9.592 -10.411 1.00 . A A . 52 ASN HB3 1 1
22 28953 1 1 52 ASN HD21 H 68.344 -10.072 -6.837 1.00 . A A . 52 ASN HD21 1 1
22 28954 1 1 52 ASN HD22 H 69.799 -10.943 -6.895 1.00 . A A . 52 ASN HD22 1 1
22 28955 1 1 52 ASN N N 66.876 -7.308 -9.367 1.00 . A A . 52 ASN N 1 1
22 28956 1 1 52 ASN ND2 N 69.090 -10.444 -7.351 1.00 . A A . 52 ASN ND2 1 1
22 28957 1 1 52 ASN O O 69.668 -7.767 -10.766 1.00 . A A . 52 ASN O 1 1
22 28958 1 1 52 ASN OD1 O 70.064 -10.736 -9.282 1.00 . A A . 52 ASN OD1 1 1
22 28959 1 1 53 PRO C C 72.353 -6.520 -9.405 1.00 . A A . 53 PRO C 1 1
22 28960 1 1 53 PRO CA C 71.079 -5.684 -9.564 1.00 . A A . 53 PRO CA 1 1
22 28961 1 1 53 PRO CB C 71.148 -4.417 -8.706 1.00 . A A . 53 PRO CB 1 1
22 28962 1 1 53 PRO CD C 69.483 -5.940 -7.688 1.00 . A A . 53 PRO CD 1 1
22 28963 1 1 53 PRO CG C 70.404 -4.744 -7.389 1.00 . A A . 53 PRO CG 1 1
22 28964 1 1 53 PRO HA H 70.920 -5.421 -10.597 1.00 . A A . 53 PRO HA 1 1
22 28965 1 1 53 PRO HB2 H 72.180 -4.165 -8.502 1.00 . A A . 53 PRO HB2 1 1
22 28966 1 1 53 PRO HB3 H 70.656 -3.600 -9.209 1.00 . A A . 53 PRO HB3 1 1
22 28967 1 1 53 PRO HD2 H 69.622 -6.717 -6.948 1.00 . A A . 53 PRO HD2 1 1
22 28968 1 1 53 PRO HD3 H 68.452 -5.625 -7.721 1.00 . A A . 53 PRO HD3 1 1
22 28969 1 1 53 PRO HG2 H 71.117 -5.004 -6.617 1.00 . A A . 53 PRO HG2 1 1
22 28970 1 1 53 PRO HG3 H 69.814 -3.897 -7.077 1.00 . A A . 53 PRO HG3 1 1
22 28971 1 1 53 PRO N N 69.916 -6.406 -9.022 1.00 . A A . 53 PRO N 1 1
22 28972 1 1 53 PRO O O 72.335 -7.596 -8.843 1.00 . A A . 53 PRO O 1 1
22 28973 1 1 54 THR C C 75.472 -6.363 -8.512 1.00 . A A . 54 THR C 1 1
22 28974 1 1 54 THR CA C 74.732 -6.796 -9.780 1.00 . A A . 54 THR CA 1 1
22 28975 1 1 54 THR CB C 75.609 -6.518 -11.003 1.00 . A A . 54 THR CB 1 1
22 28976 1 1 54 THR CG2 C 76.066 -5.057 -10.984 1.00 . A A . 54 THR CG2 1 1
22 28977 1 1 54 THR H H 73.451 -5.162 -10.351 1.00 . A A . 54 THR H 1 1
22 28978 1 1 54 THR HA H 74.513 -7.853 -9.727 1.00 . A A . 54 THR HA 1 1
22 28979 1 1 54 THR HB H 75.043 -6.700 -11.904 1.00 . A A . 54 THR HB 1 1
22 28980 1 1 54 THR HG1 H 76.582 -8.100 -11.578 1.00 . A A . 54 THR HG1 1 1
22 28981 1 1 54 THR HG21 H 75.522 -4.520 -10.221 1.00 . A A . 54 THR HG21 1 1
22 28982 1 1 54 THR HG22 H 77.123 -5.014 -10.769 1.00 . A A . 54 THR HG22 1 1
22 28983 1 1 54 THR HG23 H 75.874 -4.607 -11.947 1.00 . A A . 54 THR HG23 1 1
22 28984 1 1 54 THR N N 73.459 -6.031 -9.900 1.00 . A A . 54 THR N 1 1
22 28985 1 1 54 THR O O 75.441 -5.212 -8.126 1.00 . A A . 54 THR O 1 1
22 28986 1 1 54 THR OG1 O 76.744 -7.371 -10.975 1.00 . A A . 54 THR OG1 1 1
22 28987 1 1 55 LYS C C 77.826 -5.757 -6.907 1.00 . A A . 55 LYS C 1 1
22 28988 1 1 55 LYS CA C 76.876 -6.922 -6.619 1.00 . A A . 55 LYS CA 1 1
22 28989 1 1 55 LYS CB C 77.685 -8.129 -6.141 1.00 . A A . 55 LYS CB 1 1
22 28990 1 1 55 LYS CD C 78.000 -9.765 -4.279 1.00 . A A . 55 LYS CD 1 1
22 28991 1 1 55 LYS CE C 78.357 -9.550 -2.806 1.00 . A A . 55 LYS CE 1 1
22 28992 1 1 55 LYS CG C 77.161 -8.588 -4.779 1.00 . A A . 55 LYS CG 1 1
22 28993 1 1 55 LYS H H 76.149 -8.203 -8.191 1.00 . A A . 55 LYS H 1 1
22 28994 1 1 55 LYS HA H 76.175 -6.632 -5.852 1.00 . A A . 55 LYS HA 1 1
22 28995 1 1 55 LYS HB2 H 77.585 -8.933 -6.855 1.00 . A A . 55 LYS HB2 1 1
22 28996 1 1 55 LYS HB3 H 78.725 -7.854 -6.050 1.00 . A A . 55 LYS HB3 1 1
22 28997 1 1 55 LYS HD2 H 77.435 -10.680 -4.384 1.00 . A A . 55 LYS HD2 1 1
22 28998 1 1 55 LYS HD3 H 78.907 -9.833 -4.860 1.00 . A A . 55 LYS HD3 1 1
22 28999 1 1 55 LYS HE2 H 79.429 -9.591 -2.687 1.00 . A A . 55 LYS HE2 1 1
22 29000 1 1 55 LYS HE3 H 77.994 -8.585 -2.485 1.00 . A A . 55 LYS HE3 1 1
22 29001 1 1 55 LYS HG2 H 77.229 -7.770 -4.073 1.00 . A A . 55 LYS HG2 1 1
22 29002 1 1 55 LYS HG3 H 76.131 -8.897 -4.874 1.00 . A A . 55 LYS HG3 1 1
22 29003 1 1 55 LYS HZ1 H 76.864 -10.961 -2.456 1.00 . A A . 55 LYS HZ1 1 1
22 29004 1 1 55 LYS HZ2 H 78.392 -11.408 -1.865 1.00 . A A . 55 LYS HZ2 1 1
22 29005 1 1 55 LYS HZ3 H 77.476 -10.233 -1.048 1.00 . A A . 55 LYS HZ3 1 1
22 29006 1 1 55 LYS N N 76.136 -7.280 -7.862 1.00 . A A . 55 LYS N 1 1
22 29007 1 1 55 LYS NZ N 77.724 -10.619 -1.982 1.00 . A A . 55 LYS NZ 1 1
22 29008 1 1 55 LYS O O 78.192 -5.008 -6.023 1.00 . A A . 55 LYS O 1 1
22 29009 1 1 56 GLU C C 78.481 -3.145 -8.155 1.00 . A A . 56 GLU C 1 1
22 29010 1 1 56 GLU CA C 79.151 -4.480 -8.481 1.00 . A A . 56 GLU CA 1 1
22 29011 1 1 56 GLU CB C 79.484 -4.532 -9.975 1.00 . A A . 56 GLU CB 1 1
22 29012 1 1 56 GLU CD C 81.449 -4.006 -11.427 1.00 . A A . 56 GLU CD 1 1
22 29013 1 1 56 GLU CG C 80.991 -4.724 -10.156 1.00 . A A . 56 GLU CG 1 1
22 29014 1 1 56 GLU H H 77.921 -6.211 -8.839 1.00 . A A . 56 GLU H 1 1
22 29015 1 1 56 GLU HA H 80.061 -4.576 -7.906 1.00 . A A . 56 GLU HA 1 1
22 29016 1 1 56 GLU HB2 H 78.958 -5.357 -10.432 1.00 . A A . 56 GLU HB2 1 1
22 29017 1 1 56 GLU HB3 H 79.183 -3.608 -10.443 1.00 . A A . 56 GLU HB3 1 1
22 29018 1 1 56 GLU HG2 H 81.511 -4.312 -9.301 1.00 . A A . 56 GLU HG2 1 1
22 29019 1 1 56 GLU HG3 H 81.213 -5.777 -10.239 1.00 . A A . 56 GLU HG3 1 1
22 29020 1 1 56 GLU N N 78.227 -5.596 -8.138 1.00 . A A . 56 GLU N 1 1
22 29021 1 1 56 GLU O O 78.829 -2.483 -7.198 1.00 . A A . 56 GLU O 1 1
22 29022 1 1 56 GLU OE1 O 81.415 -4.625 -12.477 1.00 . A A . 56 GLU OE1 1 1
22 29023 1 1 56 GLU OE2 O 81.826 -2.851 -11.328 1.00 . A A . 56 GLU OE2 1 1
22 29024 1 1 57 GLU C C 76.150 -1.514 -7.304 1.00 . A A . 57 GLU C 1 1
22 29025 1 1 57 GLU CA C 76.827 -1.454 -8.674 1.00 . A A . 57 GLU CA 1 1
22 29026 1 1 57 GLU CB C 75.771 -1.208 -9.754 1.00 . A A . 57 GLU CB 1 1
22 29027 1 1 57 GLU CD C 77.266 -1.299 -11.754 1.00 . A A . 57 GLU CD 1 1
22 29028 1 1 57 GLU CG C 76.385 -0.392 -10.893 1.00 . A A . 57 GLU CG 1 1
22 29029 1 1 57 GLU H H 77.253 -3.295 -9.708 1.00 . A A . 57 GLU H 1 1
22 29030 1 1 57 GLU HA H 77.548 -0.649 -8.685 1.00 . A A . 57 GLU HA 1 1
22 29031 1 1 57 GLU HB2 H 75.420 -2.155 -10.135 1.00 . A A . 57 GLU HB2 1 1
22 29032 1 1 57 GLU HB3 H 74.942 -0.661 -9.329 1.00 . A A . 57 GLU HB3 1 1
22 29033 1 1 57 GLU HG2 H 75.596 0.027 -11.501 1.00 . A A . 57 GLU HG2 1 1
22 29034 1 1 57 GLU HG3 H 76.986 0.404 -10.481 1.00 . A A . 57 GLU HG3 1 1
22 29035 1 1 57 GLU N N 77.519 -2.746 -8.941 1.00 . A A . 57 GLU N 1 1
22 29036 1 1 57 GLU O O 75.741 -0.509 -6.759 1.00 . A A . 57 GLU O 1 1
22 29037 1 1 57 GLU OE1 O 76.868 -2.427 -11.992 1.00 . A A . 57 GLU OE1 1 1
22 29038 1 1 57 GLU OE2 O 78.326 -0.851 -12.161 1.00 . A A . 57 GLU OE2 1 1
22 29039 1 1 58 LEU C C 76.284 -2.183 -4.342 1.00 . A A . 58 LEU C 1 1
22 29040 1 1 58 LEU CA C 75.380 -2.808 -5.406 1.00 . A A . 58 LEU CA 1 1
22 29041 1 1 58 LEU CB C 75.154 -4.286 -5.080 1.00 . A A . 58 LEU CB 1 1
22 29042 1 1 58 LEU CD1 C 72.699 -4.643 -4.780 1.00 . A A . 58 LEU CD1 1 1
22 29043 1 1 58 LEU CD2 C 74.311 -5.605 -3.134 1.00 . A A . 58 LEU CD2 1 1
22 29044 1 1 58 LEU CG C 74.026 -4.417 -4.054 1.00 . A A . 58 LEU CG 1 1
22 29045 1 1 58 LEU H H 76.366 -3.485 -7.198 1.00 . A A . 58 LEU H 1 1
22 29046 1 1 58 LEU HA H 74.430 -2.293 -5.420 1.00 . A A . 58 LEU HA 1 1
22 29047 1 1 58 LEU HB2 H 74.885 -4.816 -5.982 1.00 . A A . 58 LEU HB2 1 1
22 29048 1 1 58 LEU HB3 H 76.060 -4.706 -4.671 1.00 . A A . 58 LEU HB3 1 1
22 29049 1 1 58 LEU HD11 H 72.804 -5.460 -5.479 1.00 . A A . 58 LEU HD11 1 1
22 29050 1 1 58 LEU HD12 H 71.930 -4.882 -4.059 1.00 . A A . 58 LEU HD12 1 1
22 29051 1 1 58 LEU HD13 H 72.424 -3.745 -5.315 1.00 . A A . 58 LEU HD13 1 1
22 29052 1 1 58 LEU HD21 H 75.367 -5.648 -2.914 1.00 . A A . 58 LEU HD21 1 1
22 29053 1 1 58 LEU HD22 H 73.757 -5.491 -2.214 1.00 . A A . 58 LEU HD22 1 1
22 29054 1 1 58 LEU HD23 H 74.009 -6.521 -3.623 1.00 . A A . 58 LEU HD23 1 1
22 29055 1 1 58 LEU HG H 73.966 -3.511 -3.468 1.00 . A A . 58 LEU HG 1 1
22 29056 1 1 58 LEU N N 76.029 -2.686 -6.742 1.00 . A A . 58 LEU N 1 1
22 29057 1 1 58 LEU O O 75.843 -1.414 -3.515 1.00 . A A . 58 LEU O 1 1
22 29058 1 1 59 ASP C C 78.506 -0.410 -3.478 1.00 . A A . 59 ASP C 1 1
22 29059 1 1 59 ASP CA C 78.480 -1.936 -3.347 1.00 . A A . 59 ASP CA 1 1
22 29060 1 1 59 ASP CB C 79.888 -2.488 -3.578 1.00 . A A . 59 ASP CB 1 1
22 29061 1 1 59 ASP CG C 80.608 -2.626 -2.236 1.00 . A A . 59 ASP CG 1 1
22 29062 1 1 59 ASP H H 77.883 -3.136 -5.035 1.00 . A A . 59 ASP H 1 1
22 29063 1 1 59 ASP HA H 78.147 -2.206 -2.356 1.00 . A A . 59 ASP HA 1 1
22 29064 1 1 59 ASP HB2 H 79.822 -3.457 -4.054 1.00 . A A . 59 ASP HB2 1 1
22 29065 1 1 59 ASP HB3 H 80.441 -1.813 -4.214 1.00 . A A . 59 ASP HB3 1 1
22 29066 1 1 59 ASP N N 77.547 -2.510 -4.358 1.00 . A A . 59 ASP N 1 1
22 29067 1 1 59 ASP O O 78.351 0.308 -2.511 1.00 . A A . 59 ASP O 1 1
22 29068 1 1 59 ASP OD1 O 79.933 -2.845 -1.245 1.00 . A A . 59 ASP OD1 1 1
22 29069 1 1 59 ASP OD2 O 81.823 -2.510 -2.224 1.00 . A A . 59 ASP OD2 1 1
22 29070 1 1 60 ALA C C 77.399 2.169 -4.430 1.00 . A A . 60 ALA C 1 1
22 29071 1 1 60 ALA CA C 78.738 1.568 -4.859 1.00 . A A . 60 ALA CA 1 1
22 29072 1 1 60 ALA CB C 78.992 1.887 -6.333 1.00 . A A . 60 ALA CB 1 1
22 29073 1 1 60 ALA H H 78.822 -0.505 -5.436 1.00 . A A . 60 ALA H 1 1
22 29074 1 1 60 ALA HA H 79.530 1.989 -4.257 1.00 . A A . 60 ALA HA 1 1
22 29075 1 1 60 ALA HB1 H 79.131 0.966 -6.882 1.00 . A A . 60 ALA HB1 1 1
22 29076 1 1 60 ALA HB2 H 78.145 2.421 -6.737 1.00 . A A . 60 ALA HB2 1 1
22 29077 1 1 60 ALA HB3 H 79.880 2.496 -6.422 1.00 . A A . 60 ALA HB3 1 1
22 29078 1 1 60 ALA N N 78.700 0.090 -4.668 1.00 . A A . 60 ALA N 1 1
22 29079 1 1 60 ALA O O 77.337 3.257 -3.893 1.00 . A A . 60 ALA O 1 1
22 29080 1 1 61 ILE C C 74.923 2.121 -2.746 1.00 . A A . 61 ILE C 1 1
22 29081 1 1 61 ILE CA C 74.989 1.989 -4.272 1.00 . A A . 61 ILE CA 1 1
22 29082 1 1 61 ILE CB C 73.910 1.018 -4.761 1.00 . A A . 61 ILE CB 1 1
22 29083 1 1 61 ILE CD1 C 72.969 -0.004 -6.838 1.00 . A A . 61 ILE CD1 1 1
22 29084 1 1 61 ILE CG1 C 73.700 1.210 -6.264 1.00 . A A . 61 ILE CG1 1 1
22 29085 1 1 61 ILE CG2 C 72.595 1.287 -4.028 1.00 . A A . 61 ILE CG2 1 1
22 29086 1 1 61 ILE H H 76.401 0.591 -5.097 1.00 . A A . 61 ILE H 1 1
22 29087 1 1 61 ILE HA H 74.835 2.957 -4.724 1.00 . A A . 61 ILE HA 1 1
22 29088 1 1 61 ILE HB H 74.227 0.003 -4.568 1.00 . A A . 61 ILE HB 1 1
22 29089 1 1 61 ILE HD11 H 72.697 -0.674 -6.034 1.00 . A A . 61 ILE HD11 1 1
22 29090 1 1 61 ILE HD12 H 72.075 0.323 -7.351 1.00 . A A . 61 ILE HD12 1 1
22 29091 1 1 61 ILE HD13 H 73.615 -0.519 -7.532 1.00 . A A . 61 ILE HD13 1 1
22 29092 1 1 61 ILE HG12 H 73.112 2.100 -6.435 1.00 . A A . 61 ILE HG12 1 1
22 29093 1 1 61 ILE HG13 H 74.658 1.313 -6.751 1.00 . A A . 61 ILE HG13 1 1
22 29094 1 1 61 ILE HG21 H 72.690 2.183 -3.433 1.00 . A A . 61 ILE HG21 1 1
22 29095 1 1 61 ILE HG22 H 71.800 1.415 -4.748 1.00 . A A . 61 ILE HG22 1 1
22 29096 1 1 61 ILE HG23 H 72.366 0.450 -3.384 1.00 . A A . 61 ILE HG23 1 1
22 29097 1 1 61 ILE N N 76.326 1.466 -4.664 1.00 . A A . 61 ILE N 1 1
22 29098 1 1 61 ILE O O 74.403 3.084 -2.219 1.00 . A A . 61 ILE O 1 1
22 29099 1 1 62 ILE C C 76.230 2.442 -0.079 1.00 . A A . 62 ILE C 1 1
22 29100 1 1 62 ILE CA C 75.418 1.233 -0.547 1.00 . A A . 62 ILE CA 1 1
22 29101 1 1 62 ILE CB C 76.026 -0.044 0.035 1.00 . A A . 62 ILE CB 1 1
22 29102 1 1 62 ILE CD1 C 75.883 -2.536 -0.110 1.00 . A A . 62 ILE CD1 1 1
22 29103 1 1 62 ILE CG1 C 75.103 -1.229 -0.257 1.00 . A A . 62 ILE CG1 1 1
22 29104 1 1 62 ILE CG2 C 76.191 0.112 1.547 1.00 . A A . 62 ILE CG2 1 1
22 29105 1 1 62 ILE H H 75.865 0.396 -2.479 1.00 . A A . 62 ILE H 1 1
22 29106 1 1 62 ILE HA H 74.396 1.331 -0.212 1.00 . A A . 62 ILE HA 1 1
22 29107 1 1 62 ILE HB H 76.993 -0.221 -0.416 1.00 . A A . 62 ILE HB 1 1
22 29108 1 1 62 ILE HD11 H 76.637 -2.419 0.654 1.00 . A A . 62 ILE HD11 1 1
22 29109 1 1 62 ILE HD12 H 75.207 -3.330 0.169 1.00 . A A . 62 ILE HD12 1 1
22 29110 1 1 62 ILE HD13 H 76.358 -2.780 -1.049 1.00 . A A . 62 ILE HD13 1 1
22 29111 1 1 62 ILE HG12 H 74.277 -1.222 0.440 1.00 . A A . 62 ILE HG12 1 1
22 29112 1 1 62 ILE HG13 H 74.723 -1.150 -1.265 1.00 . A A . 62 ILE HG13 1 1
22 29113 1 1 62 ILE HG21 H 75.277 0.505 1.969 1.00 . A A . 62 ILE HG21 1 1
22 29114 1 1 62 ILE HG22 H 76.407 -0.849 1.988 1.00 . A A . 62 ILE HG22 1 1
22 29115 1 1 62 ILE HG23 H 77.003 0.793 1.752 1.00 . A A . 62 ILE HG23 1 1
22 29116 1 1 62 ILE N N 75.449 1.162 -2.035 1.00 . A A . 62 ILE N 1 1
22 29117 1 1 62 ILE O O 75.979 3.004 0.969 1.00 . A A . 62 ILE O 1 1
22 29118 1 1 63 GLU C C 77.190 5.288 -0.479 1.00 . A A . 63 GLU C 1 1
22 29119 1 1 63 GLU CA C 78.039 4.014 -0.449 1.00 . A A . 63 GLU CA 1 1
22 29120 1 1 63 GLU CB C 79.208 4.157 -1.426 1.00 . A A . 63 GLU CB 1 1
22 29121 1 1 63 GLU CD C 81.194 5.115 -0.253 1.00 . A A . 63 GLU CD 1 1
22 29122 1 1 63 GLU CG C 80.518 3.823 -0.710 1.00 . A A . 63 GLU CG 1 1
22 29123 1 1 63 GLU H H 77.391 2.374 -1.687 1.00 . A A . 63 GLU H 1 1
22 29124 1 1 63 GLU HA H 78.421 3.860 0.549 1.00 . A A . 63 GLU HA 1 1
22 29125 1 1 63 GLU HB2 H 79.067 3.482 -2.258 1.00 . A A . 63 GLU HB2 1 1
22 29126 1 1 63 GLU HB3 H 79.249 5.173 -1.792 1.00 . A A . 63 GLU HB3 1 1
22 29127 1 1 63 GLU HG2 H 80.310 3.200 0.147 1.00 . A A . 63 GLU HG2 1 1
22 29128 1 1 63 GLU HG3 H 81.173 3.297 -1.388 1.00 . A A . 63 GLU HG3 1 1
22 29129 1 1 63 GLU N N 77.205 2.844 -0.847 1.00 . A A . 63 GLU N 1 1
22 29130 1 1 63 GLU O O 77.482 6.253 0.198 1.00 . A A . 63 GLU O 1 1
22 29131 1 1 63 GLU OE1 O 81.866 5.731 -1.065 1.00 . A A . 63 GLU OE1 1 1
22 29132 1 1 63 GLU OE2 O 81.031 5.469 0.904 1.00 . A A . 63 GLU OE2 1 1
22 29133 1 1 64 GLU C C 74.073 6.348 -0.422 1.00 . A A . 64 GLU C 1 1
22 29134 1 1 64 GLU CA C 75.288 6.517 -1.337 1.00 . A A . 64 GLU CA 1 1
22 29135 1 1 64 GLU CB C 74.817 6.720 -2.778 1.00 . A A . 64 GLU CB 1 1
22 29136 1 1 64 GLU CD C 76.574 8.483 -3.003 1.00 . A A . 64 GLU CD 1 1
22 29137 1 1 64 GLU CG C 75.985 7.219 -3.632 1.00 . A A . 64 GLU CG 1 1
22 29138 1 1 64 GLU H H 75.931 4.513 -1.804 1.00 . A A . 64 GLU H 1 1
22 29139 1 1 64 GLU HA H 75.858 7.379 -1.021 1.00 . A A . 64 GLU HA 1 1
22 29140 1 1 64 GLU HB2 H 74.455 5.781 -3.174 1.00 . A A . 64 GLU HB2 1 1
22 29141 1 1 64 GLU HB3 H 74.021 7.450 -2.799 1.00 . A A . 64 GLU HB3 1 1
22 29142 1 1 64 GLU HG2 H 76.745 6.453 -3.684 1.00 . A A . 64 GLU HG2 1 1
22 29143 1 1 64 GLU HG3 H 75.632 7.446 -4.627 1.00 . A A . 64 GLU HG3 1 1
22 29144 1 1 64 GLU N N 76.147 5.302 -1.262 1.00 . A A . 64 GLU N 1 1
22 29145 1 1 64 GLU O O 73.351 7.288 -0.155 1.00 . A A . 64 GLU O 1 1
22 29146 1 1 64 GLU OE1 O 75.813 9.254 -2.444 1.00 . A A . 64 GLU OE1 1 1
22 29147 1 1 64 GLU OE2 O 77.779 8.659 -3.091 1.00 . A A . 64 GLU OE2 1 1
22 29148 1 1 65 VAL C C 73.069 5.225 2.406 1.00 . A A . 65 VAL C 1 1
22 29149 1 1 65 VAL CA C 72.668 4.937 0.958 1.00 . A A . 65 VAL CA 1 1
22 29150 1 1 65 VAL CB C 72.199 3.487 0.834 1.00 . A A . 65 VAL CB 1 1
22 29151 1 1 65 VAL CG1 C 71.027 3.245 1.789 1.00 . A A . 65 VAL CG1 1 1
22 29152 1 1 65 VAL CG2 C 71.748 3.221 -0.604 1.00 . A A . 65 VAL CG2 1 1
22 29153 1 1 65 VAL H H 74.432 4.412 -0.164 1.00 . A A . 65 VAL H 1 1
22 29154 1 1 65 VAL HA H 71.865 5.600 0.670 1.00 . A A . 65 VAL HA 1 1
22 29155 1 1 65 VAL HB H 73.013 2.823 1.088 1.00 . A A . 65 VAL HB 1 1
22 29156 1 1 65 VAL HG11 H 71.251 3.680 2.751 1.00 . A A . 65 VAL HG11 1 1
22 29157 1 1 65 VAL HG12 H 70.135 3.703 1.386 1.00 . A A . 65 VAL HG12 1 1
22 29158 1 1 65 VAL HG13 H 70.867 2.183 1.901 1.00 . A A . 65 VAL HG13 1 1
22 29159 1 1 65 VAL HG21 H 72.529 3.521 -1.287 1.00 . A A . 65 VAL HG21 1 1
22 29160 1 1 65 VAL HG22 H 71.546 2.170 -0.730 1.00 . A A . 65 VAL HG22 1 1
22 29161 1 1 65 VAL HG23 H 70.852 3.788 -0.810 1.00 . A A . 65 VAL HG23 1 1
22 29162 1 1 65 VAL N N 73.839 5.159 0.061 1.00 . A A . 65 VAL N 1 1
22 29163 1 1 65 VAL O O 72.331 5.834 3.155 1.00 . A A . 65 VAL O 1 1
22 29164 1 1 66 ASP C C 75.146 6.498 4.336 1.00 . A A . 66 ASP C 1 1
22 29165 1 1 66 ASP CA C 74.680 5.047 4.206 1.00 . A A . 66 ASP CA 1 1
22 29166 1 1 66 ASP CB C 75.835 4.106 4.554 1.00 . A A . 66 ASP CB 1 1
22 29167 1 1 66 ASP CG C 75.536 3.399 5.877 1.00 . A A . 66 ASP CG 1 1
22 29168 1 1 66 ASP H H 74.816 4.306 2.188 1.00 . A A . 66 ASP H 1 1
22 29169 1 1 66 ASP HA H 73.856 4.872 4.884 1.00 . A A . 66 ASP HA 1 1
22 29170 1 1 66 ASP HB2 H 75.949 3.372 3.769 1.00 . A A . 66 ASP HB2 1 1
22 29171 1 1 66 ASP HB3 H 76.747 4.676 4.650 1.00 . A A . 66 ASP HB3 1 1
22 29172 1 1 66 ASP N N 74.234 4.795 2.807 1.00 . A A . 66 ASP N 1 1
22 29173 1 1 66 ASP O O 76.327 6.787 4.312 1.00 . A A . 66 ASP O 1 1
22 29174 1 1 66 ASP OD1 O 75.905 3.936 6.910 1.00 . A A . 66 ASP OD1 1 1
22 29175 1 1 66 ASP OD2 O 74.945 2.333 5.837 1.00 . A A . 66 ASP OD2 1 1
22 29176 1 1 67 GLU C C 75.354 9.065 5.920 1.00 . A A . 67 GLU C 1 1
22 29177 1 1 67 GLU CA C 74.616 8.848 4.597 1.00 . A A . 67 GLU CA 1 1
22 29178 1 1 67 GLU CB C 73.360 9.722 4.566 1.00 . A A . 67 GLU CB 1 1
22 29179 1 1 67 GLU CD C 71.076 9.521 5.559 1.00 . A A . 67 GLU CD 1 1
22 29180 1 1 67 GLU CG C 72.575 9.531 5.866 1.00 . A A . 67 GLU CG 1 1
22 29181 1 1 67 GLU H H 73.280 7.163 4.486 1.00 . A A . 67 GLU H 1 1
22 29182 1 1 67 GLU HA H 75.263 9.120 3.776 1.00 . A A . 67 GLU HA 1 1
22 29183 1 1 67 GLU HB2 H 73.645 10.759 4.466 1.00 . A A . 67 GLU HB2 1 1
22 29184 1 1 67 GLU HB3 H 72.742 9.435 3.729 1.00 . A A . 67 GLU HB3 1 1
22 29185 1 1 67 GLU HG2 H 72.856 8.591 6.321 1.00 . A A . 67 GLU HG2 1 1
22 29186 1 1 67 GLU HG3 H 72.797 10.341 6.543 1.00 . A A . 67 GLU HG3 1 1
22 29187 1 1 67 GLU N N 74.228 7.415 4.470 1.00 . A A . 67 GLU N 1 1
22 29188 1 1 67 GLU O O 76.090 10.019 6.081 1.00 . A A . 67 GLU O 1 1
22 29189 1 1 67 GLU OE1 O 70.729 9.616 4.392 1.00 . A A . 67 GLU OE1 1 1
22 29190 1 1 67 GLU OE2 O 70.301 9.420 6.495 1.00 . A A . 67 GLU OE2 1 1
22 29191 1 1 68 ASP C C 77.091 7.454 8.219 1.00 . A A . 68 ASP C 1 1
22 29192 1 1 68 ASP CA C 75.853 8.352 8.178 1.00 . A A . 68 ASP CA 1 1
22 29193 1 1 68 ASP CB C 74.901 7.960 9.310 1.00 . A A . 68 ASP CB 1 1
22 29194 1 1 68 ASP CG C 74.116 6.710 8.905 1.00 . A A . 68 ASP CG 1 1
22 29195 1 1 68 ASP H H 74.564 7.429 6.719 1.00 . A A . 68 ASP H 1 1
22 29196 1 1 68 ASP HA H 76.153 9.382 8.302 1.00 . A A . 68 ASP HA 1 1
22 29197 1 1 68 ASP HB2 H 75.470 7.754 10.205 1.00 . A A . 68 ASP HB2 1 1
22 29198 1 1 68 ASP HB3 H 74.212 8.769 9.496 1.00 . A A . 68 ASP HB3 1 1
22 29199 1 1 68 ASP N N 75.163 8.191 6.869 1.00 . A A . 68 ASP N 1 1
22 29200 1 1 68 ASP O O 77.909 7.549 9.112 1.00 . A A . 68 ASP O 1 1
22 29201 1 1 68 ASP OD1 O 73.116 6.857 8.222 1.00 . A A . 68 ASP OD1 1 1
22 29202 1 1 68 ASP OD2 O 74.528 5.627 9.286 1.00 . A A . 68 ASP OD2 1 1
22 29203 1 1 69 GLY C C 78.474 4.884 8.548 1.00 . A A . 69 GLY C 1 1
22 29204 1 1 69 GLY CA C 78.424 5.681 7.244 1.00 . A A . 69 GLY CA 1 1
22 29205 1 1 69 GLY H H 76.567 6.522 6.547 1.00 . A A . 69 GLY H 1 1
22 29206 1 1 69 GLY HA2 H 78.349 5.001 6.408 1.00 . A A . 69 GLY HA2 1 1
22 29207 1 1 69 GLY HA3 H 79.323 6.270 7.152 1.00 . A A . 69 GLY HA3 1 1
22 29208 1 1 69 GLY N N 77.238 6.582 7.258 1.00 . A A . 69 GLY N 1 1
22 29209 1 1 69 GLY O O 79.516 4.413 8.961 1.00 . A A . 69 GLY O 1 1
22 29210 1 1 70 SER C C 77.719 2.505 10.205 1.00 . A A . 70 SER C 1 1
22 29211 1 1 70 SER CA C 77.340 3.962 10.480 1.00 . A A . 70 SER CA 1 1
22 29212 1 1 70 SER CB C 75.939 4.019 11.090 1.00 . A A . 70 SER CB 1 1
22 29213 1 1 70 SER H H 76.527 5.116 8.853 1.00 . A A . 70 SER H 1 1
22 29214 1 1 70 SER HA H 78.052 4.395 11.169 1.00 . A A . 70 SER HA 1 1
22 29215 1 1 70 SER HB2 H 75.930 3.486 12.027 1.00 . A A . 70 SER HB2 1 1
22 29216 1 1 70 SER HB3 H 75.666 5.052 11.265 1.00 . A A . 70 SER HB3 1 1
22 29217 1 1 70 SER HG H 74.374 2.923 10.721 1.00 . A A . 70 SER HG 1 1
22 29218 1 1 70 SER N N 77.356 4.729 9.203 1.00 . A A . 70 SER N 1 1
22 29219 1 1 70 SER O O 77.971 1.737 11.111 1.00 . A A . 70 SER O 1 1
22 29220 1 1 70 SER OG O 75.012 3.415 10.198 1.00 . A A . 70 SER OG 1 1
22 29221 1 1 71 GLY C C 76.866 -0.164 8.668 1.00 . A A . 71 GLY C 1 1
22 29222 1 1 71 GLY CA C 78.121 0.711 8.627 1.00 . A A . 71 GLY CA 1 1
22 29223 1 1 71 GLY H H 77.552 2.754 8.242 1.00 . A A . 71 GLY H 1 1
22 29224 1 1 71 GLY HA2 H 78.553 0.676 7.637 1.00 . A A . 71 GLY HA2 1 1
22 29225 1 1 71 GLY HA3 H 78.836 0.344 9.345 1.00 . A A . 71 GLY HA3 1 1
22 29226 1 1 71 GLY N N 77.759 2.118 8.959 1.00 . A A . 71 GLY N 1 1
22 29227 1 1 71 GLY O O 76.936 -1.369 8.533 1.00 . A A . 71 GLY O 1 1
22 29228 1 1 72 THR C C 73.353 0.374 8.164 1.00 . A A . 72 THR C 1 1
22 29229 1 1 72 THR CA C 74.465 -0.371 8.906 1.00 . A A . 72 THR CA 1 1
22 29230 1 1 72 THR CB C 74.053 -0.580 10.365 1.00 . A A . 72 THR CB 1 1
22 29231 1 1 72 THR CG2 C 74.413 -2.000 10.801 1.00 . A A . 72 THR CG2 1 1
22 29232 1 1 72 THR H H 75.683 1.405 8.962 1.00 . A A . 72 THR H 1 1
22 29233 1 1 72 THR HA H 74.630 -1.330 8.437 1.00 . A A . 72 THR HA 1 1
22 29234 1 1 72 THR HB H 72.988 -0.437 10.464 1.00 . A A . 72 THR HB 1 1
22 29235 1 1 72 THR HG1 H 75.679 0.237 11.050 1.00 . A A . 72 THR HG1 1 1
22 29236 1 1 72 THR HG21 H 75.380 -2.267 10.399 1.00 . A A . 72 THR HG21 1 1
22 29237 1 1 72 THR HG22 H 74.448 -2.048 11.879 1.00 . A A . 72 THR HG22 1 1
22 29238 1 1 72 THR HG23 H 73.669 -2.690 10.433 1.00 . A A . 72 THR HG23 1 1
22 29239 1 1 72 THR N N 75.720 0.430 8.855 1.00 . A A . 72 THR N 1 1
22 29240 1 1 72 THR O O 73.270 1.585 8.204 1.00 . A A . 72 THR O 1 1
22 29241 1 1 72 THR OG1 O 74.736 0.357 11.185 1.00 . A A . 72 THR OG1 1 1
22 29242 1 1 73 ILE C C 70.111 0.278 7.582 1.00 . A A . 73 ILE C 1 1
22 29243 1 1 73 ILE CA C 71.390 0.325 6.744 1.00 . A A . 73 ILE CA 1 1
22 29244 1 1 73 ILE CB C 71.153 -0.403 5.420 1.00 . A A . 73 ILE CB 1 1
22 29245 1 1 73 ILE CD1 C 72.322 1.197 3.878 1.00 . A A . 73 ILE CD1 1 1
22 29246 1 1 73 ILE CG1 C 72.364 -0.202 4.501 1.00 . A A . 73 ILE CG1 1 1
22 29247 1 1 73 ILE CG2 C 69.894 0.151 4.747 1.00 . A A . 73 ILE CG2 1 1
22 29248 1 1 73 ILE H H 72.580 -1.318 7.467 1.00 . A A . 73 ILE H 1 1
22 29249 1 1 73 ILE HA H 71.654 1.354 6.546 1.00 . A A . 73 ILE HA 1 1
22 29250 1 1 73 ILE HB H 71.018 -1.457 5.614 1.00 . A A . 73 ILE HB 1 1
22 29251 1 1 73 ILE HD11 H 71.556 1.784 4.363 1.00 . A A . 73 ILE HD11 1 1
22 29252 1 1 73 ILE HD12 H 73.280 1.678 4.008 1.00 . A A . 73 ILE HD12 1 1
22 29253 1 1 73 ILE HD13 H 72.100 1.114 2.825 1.00 . A A . 73 ILE HD13 1 1
22 29254 1 1 73 ILE HG12 H 73.271 -0.309 5.078 1.00 . A A . 73 ILE HG12 1 1
22 29255 1 1 73 ILE HG13 H 72.347 -0.943 3.717 1.00 . A A . 73 ILE HG13 1 1
22 29256 1 1 73 ILE HG21 H 69.694 1.145 5.122 1.00 . A A . 73 ILE HG21 1 1
22 29257 1 1 73 ILE HG22 H 70.044 0.192 3.679 1.00 . A A . 73 ILE HG22 1 1
22 29258 1 1 73 ILE HG23 H 69.054 -0.492 4.969 1.00 . A A . 73 ILE HG23 1 1
22 29259 1 1 73 ILE N N 72.496 -0.341 7.486 1.00 . A A . 73 ILE N 1 1
22 29260 1 1 73 ILE O O 69.852 -0.681 8.282 1.00 . A A . 73 ILE O 1 1
22 29261 1 1 74 ASP C C 66.853 1.398 7.348 1.00 . A A . 74 ASP C 1 1
22 29262 1 1 74 ASP CA C 68.045 1.317 8.304 1.00 . A A . 74 ASP CA 1 1
22 29263 1 1 74 ASP CB C 68.038 2.530 9.236 1.00 . A A . 74 ASP CB 1 1
22 29264 1 1 74 ASP CG C 69.235 2.454 10.184 1.00 . A A . 74 ASP CG 1 1
22 29265 1 1 74 ASP H H 69.536 2.064 6.940 1.00 . A A . 74 ASP H 1 1
22 29266 1 1 74 ASP HA H 67.977 0.412 8.889 1.00 . A A . 74 ASP HA 1 1
22 29267 1 1 74 ASP HB2 H 68.098 3.435 8.649 1.00 . A A . 74 ASP HB2 1 1
22 29268 1 1 74 ASP HB3 H 67.124 2.536 9.812 1.00 . A A . 74 ASP HB3 1 1
22 29269 1 1 74 ASP N N 69.309 1.304 7.513 1.00 . A A . 74 ASP N 1 1
22 29270 1 1 74 ASP O O 67.010 1.651 6.173 1.00 . A A . 74 ASP O 1 1
22 29271 1 1 74 ASP OD1 O 70.350 2.374 9.694 1.00 . A A . 74 ASP OD1 1 1
22 29272 1 1 74 ASP OD2 O 69.018 2.477 11.384 1.00 . A A . 74 ASP OD2 1 1
22 29273 1 1 75 PHE C C 64.435 2.572 6.208 1.00 . A A . 75 PHE C 1 1
22 29274 1 1 75 PHE CA C 64.467 1.238 6.959 1.00 . A A . 75 PHE CA 1 1
22 29275 1 1 75 PHE CB C 63.201 1.106 7.805 1.00 . A A . 75 PHE CB 1 1
22 29276 1 1 75 PHE CD1 C 62.192 -0.328 6.003 1.00 . A A . 75 PHE CD1 1 1
22 29277 1 1 75 PHE CD2 C 60.840 1.428 6.985 1.00 . A A . 75 PHE CD2 1 1
22 29278 1 1 75 PHE CE1 C 61.127 -0.682 5.167 1.00 . A A . 75 PHE CE1 1 1
22 29279 1 1 75 PHE CE2 C 59.774 1.075 6.150 1.00 . A A . 75 PHE CE2 1 1
22 29280 1 1 75 PHE CG C 62.049 0.726 6.911 1.00 . A A . 75 PHE CG 1 1
22 29281 1 1 75 PHE CZ C 59.917 0.019 5.241 1.00 . A A . 75 PHE CZ 1 1
22 29282 1 1 75 PHE H H 65.560 0.970 8.792 1.00 . A A . 75 PHE H 1 1
22 29283 1 1 75 PHE HA H 64.508 0.428 6.245 1.00 . A A . 75 PHE HA 1 1
22 29284 1 1 75 PHE HB2 H 63.347 0.341 8.554 1.00 . A A . 75 PHE HB2 1 1
22 29285 1 1 75 PHE HB3 H 62.988 2.047 8.287 1.00 . A A . 75 PHE HB3 1 1
22 29286 1 1 75 PHE HD1 H 63.127 -0.869 5.948 1.00 . A A . 75 PHE HD1 1 1
22 29287 1 1 75 PHE HD2 H 60.731 2.242 7.686 1.00 . A A . 75 PHE HD2 1 1
22 29288 1 1 75 PHE HE1 H 61.237 -1.496 4.467 1.00 . A A . 75 PHE HE1 1 1
22 29289 1 1 75 PHE HE2 H 58.841 1.616 6.207 1.00 . A A . 75 PHE HE2 1 1
22 29290 1 1 75 PHE HZ H 59.096 -0.253 4.595 1.00 . A A . 75 PHE HZ 1 1
22 29291 1 1 75 PHE N N 65.666 1.178 7.841 1.00 . A A . 75 PHE N 1 1
22 29292 1 1 75 PHE O O 64.233 2.617 5.010 1.00 . A A . 75 PHE O 1 1
22 29293 1 1 76 GLU C C 65.644 5.026 5.114 1.00 . A A . 76 GLU C 1 1
22 29294 1 1 76 GLU CA C 64.592 4.990 6.226 1.00 . A A . 76 GLU CA 1 1
22 29295 1 1 76 GLU CB C 64.890 6.089 7.248 1.00 . A A . 76 GLU CB 1 1
22 29296 1 1 76 GLU CD C 63.693 7.435 8.981 1.00 . A A . 76 GLU CD 1 1
22 29297 1 1 76 GLU CG C 63.843 6.044 8.363 1.00 . A A . 76 GLU CG 1 1
22 29298 1 1 76 GLU H H 64.776 3.607 7.867 1.00 . A A . 76 GLU H 1 1
22 29299 1 1 76 GLU HA H 63.615 5.153 5.798 1.00 . A A . 76 GLU HA 1 1
22 29300 1 1 76 GLU HB2 H 65.872 5.933 7.668 1.00 . A A . 76 GLU HB2 1 1
22 29301 1 1 76 GLU HB3 H 64.853 7.053 6.762 1.00 . A A . 76 GLU HB3 1 1
22 29302 1 1 76 GLU HG2 H 62.895 5.727 7.954 1.00 . A A . 76 GLU HG2 1 1
22 29303 1 1 76 GLU HG3 H 64.158 5.346 9.124 1.00 . A A . 76 GLU HG3 1 1
22 29304 1 1 76 GLU N N 64.622 3.661 6.901 1.00 . A A . 76 GLU N 1 1
22 29305 1 1 76 GLU O O 65.496 5.720 4.129 1.00 . A A . 76 GLU O 1 1
22 29306 1 1 76 GLU OE1 O 64.707 8.027 9.314 1.00 . A A . 76 GLU OE1 1 1
22 29307 1 1 76 GLU OE2 O 62.567 7.885 9.112 1.00 . A A . 76 GLU OE2 1 1
22 29308 1 1 77 GLU C C 67.429 3.238 3.150 1.00 . A A . 77 GLU C 1 1
22 29309 1 1 77 GLU CA C 67.768 4.279 4.219 1.00 . A A . 77 GLU CA 1 1
22 29310 1 1 77 GLU CB C 69.112 3.931 4.860 1.00 . A A . 77 GLU CB 1 1
22 29311 1 1 77 GLU CD C 70.856 4.693 6.482 1.00 . A A . 77 GLU CD 1 1
22 29312 1 1 77 GLU CG C 69.511 5.039 5.838 1.00 . A A . 77 GLU CG 1 1
22 29313 1 1 77 GLU H H 66.808 3.733 6.070 1.00 . A A . 77 GLU H 1 1
22 29314 1 1 77 GLU HA H 67.828 5.256 3.763 1.00 . A A . 77 GLU HA 1 1
22 29315 1 1 77 GLU HB2 H 69.027 2.995 5.392 1.00 . A A . 77 GLU HB2 1 1
22 29316 1 1 77 GLU HB3 H 69.867 3.843 4.093 1.00 . A A . 77 GLU HB3 1 1
22 29317 1 1 77 GLU HG2 H 69.598 5.975 5.306 1.00 . A A . 77 GLU HG2 1 1
22 29318 1 1 77 GLU HG3 H 68.760 5.130 6.607 1.00 . A A . 77 GLU HG3 1 1
22 29319 1 1 77 GLU N N 66.707 4.285 5.266 1.00 . A A . 77 GLU N 1 1
22 29320 1 1 77 GLU O O 67.924 3.291 2.041 1.00 . A A . 77 GLU O 1 1
22 29321 1 1 77 GLU OE1 O 71.570 3.882 5.917 1.00 . A A . 77 GLU OE1 1 1
22 29322 1 1 77 GLU OE2 O 71.148 5.245 7.530 1.00 . A A . 77 GLU OE2 1 1
22 29323 1 1 78 PHE C C 65.400 1.914 1.356 1.00 . A A . 78 PHE C 1 1
22 29324 1 1 78 PHE CA C 66.216 1.255 2.475 1.00 . A A . 78 PHE CA 1 1
22 29325 1 1 78 PHE CB C 65.403 0.154 3.182 1.00 . A A . 78 PHE CB 1 1
22 29326 1 1 78 PHE CD1 C 63.189 0.306 1.998 1.00 . A A . 78 PHE CD1 1 1
22 29327 1 1 78 PHE CD2 C 64.549 -1.671 1.661 1.00 . A A . 78 PHE CD2 1 1
22 29328 1 1 78 PHE CE1 C 62.214 -0.217 1.141 1.00 . A A . 78 PHE CE1 1 1
22 29329 1 1 78 PHE CE2 C 63.575 -2.197 0.804 1.00 . A A . 78 PHE CE2 1 1
22 29330 1 1 78 PHE CG C 64.355 -0.420 2.256 1.00 . A A . 78 PHE CG 1 1
22 29331 1 1 78 PHE CZ C 62.406 -1.470 0.545 1.00 . A A . 78 PHE CZ 1 1
22 29332 1 1 78 PHE H H 66.194 2.270 4.366 1.00 . A A . 78 PHE H 1 1
22 29333 1 1 78 PHE HA H 67.115 0.824 2.055 1.00 . A A . 78 PHE HA 1 1
22 29334 1 1 78 PHE HB2 H 66.070 -0.635 3.495 1.00 . A A . 78 PHE HB2 1 1
22 29335 1 1 78 PHE HB3 H 64.918 0.574 4.051 1.00 . A A . 78 PHE HB3 1 1
22 29336 1 1 78 PHE HD1 H 63.044 1.273 2.459 1.00 . A A . 78 PHE HD1 1 1
22 29337 1 1 78 PHE HD2 H 65.451 -2.230 1.861 1.00 . A A . 78 PHE HD2 1 1
22 29338 1 1 78 PHE HE1 H 61.312 0.344 0.942 1.00 . A A . 78 PHE HE1 1 1
22 29339 1 1 78 PHE HE2 H 63.723 -3.162 0.343 1.00 . A A . 78 PHE HE2 1 1
22 29340 1 1 78 PHE HZ H 61.655 -1.875 -0.116 1.00 . A A . 78 PHE HZ 1 1
22 29341 1 1 78 PHE N N 66.589 2.293 3.471 1.00 . A A . 78 PHE N 1 1
22 29342 1 1 78 PHE O O 65.599 1.645 0.189 1.00 . A A . 78 PHE O 1 1
22 29343 1 1 79 LEU C C 64.586 4.184 -0.306 1.00 . A A . 79 LEU C 1 1
22 29344 1 1 79 LEU CA C 63.662 3.451 0.666 1.00 . A A . 79 LEU CA 1 1
22 29345 1 1 79 LEU CB C 62.719 4.456 1.332 1.00 . A A . 79 LEU CB 1 1
22 29346 1 1 79 LEU CD1 C 61.145 4.770 3.246 1.00 . A A . 79 LEU CD1 1 1
22 29347 1 1 79 LEU CD2 C 60.824 2.862 1.669 1.00 . A A . 79 LEU CD2 1 1
22 29348 1 1 79 LEU CG C 61.861 3.736 2.376 1.00 . A A . 79 LEU CG 1 1
22 29349 1 1 79 LEU H H 64.340 2.979 2.655 1.00 . A A . 79 LEU H 1 1
22 29350 1 1 79 LEU HA H 63.084 2.713 0.128 1.00 . A A . 79 LEU HA 1 1
22 29351 1 1 79 LEU HB2 H 63.299 5.230 1.812 1.00 . A A . 79 LEU HB2 1 1
22 29352 1 1 79 LEU HB3 H 62.077 4.897 0.584 1.00 . A A . 79 LEU HB3 1 1
22 29353 1 1 79 LEU HD11 H 61.651 5.722 3.167 1.00 . A A . 79 LEU HD11 1 1
22 29354 1 1 79 LEU HD12 H 60.124 4.877 2.912 1.00 . A A . 79 LEU HD12 1 1
22 29355 1 1 79 LEU HD13 H 61.153 4.443 4.276 1.00 . A A . 79 LEU HD13 1 1
22 29356 1 1 79 LEU HD21 H 61.078 2.778 0.622 1.00 . A A . 79 LEU HD21 1 1
22 29357 1 1 79 LEU HD22 H 60.816 1.879 2.118 1.00 . A A . 79 LEU HD22 1 1
22 29358 1 1 79 LEU HD23 H 59.847 3.311 1.767 1.00 . A A . 79 LEU HD23 1 1
22 29359 1 1 79 LEU HG H 62.494 3.120 2.997 1.00 . A A . 79 LEU HG 1 1
22 29360 1 1 79 LEU N N 64.485 2.775 1.707 1.00 . A A . 79 LEU N 1 1
22 29361 1 1 79 LEU O O 64.317 4.278 -1.488 1.00 . A A . 79 LEU O 1 1
22 29362 1 1 80 VAL C C 67.277 4.423 -1.669 1.00 . A A . 80 VAL C 1 1
22 29363 1 1 80 VAL CA C 66.630 5.424 -0.708 1.00 . A A . 80 VAL CA 1 1
22 29364 1 1 80 VAL CB C 67.711 6.097 0.145 1.00 . A A . 80 VAL CB 1 1
22 29365 1 1 80 VAL CG1 C 68.906 6.477 -0.734 1.00 . A A . 80 VAL CG1 1 1
22 29366 1 1 80 VAL CG2 C 67.136 7.359 0.794 1.00 . A A . 80 VAL CG2 1 1
22 29367 1 1 80 VAL H H 65.880 4.609 1.139 1.00 . A A . 80 VAL H 1 1
22 29368 1 1 80 VAL HA H 66.095 6.174 -1.272 1.00 . A A . 80 VAL HA 1 1
22 29369 1 1 80 VAL HB H 68.039 5.412 0.916 1.00 . A A . 80 VAL HB 1 1
22 29370 1 1 80 VAL HG11 H 68.572 6.622 -1.751 1.00 . A A . 80 VAL HG11 1 1
22 29371 1 1 80 VAL HG12 H 69.347 7.394 -0.366 1.00 . A A . 80 VAL HG12 1 1
22 29372 1 1 80 VAL HG13 H 69.641 5.686 -0.706 1.00 . A A . 80 VAL HG13 1 1
22 29373 1 1 80 VAL HG21 H 66.643 7.956 0.042 1.00 . A A . 80 VAL HG21 1 1
22 29374 1 1 80 VAL HG22 H 66.423 7.078 1.556 1.00 . A A . 80 VAL HG22 1 1
22 29375 1 1 80 VAL HG23 H 67.935 7.930 1.242 1.00 . A A . 80 VAL HG23 1 1
22 29376 1 1 80 VAL N N 65.680 4.701 0.184 1.00 . A A . 80 VAL N 1 1
22 29377 1 1 80 VAL O O 67.143 4.528 -2.873 1.00 . A A . 80 VAL O 1 1
22 29378 1 1 81 MET C C 67.593 1.828 -2.959 1.00 . A A . 81 MET C 1 1
22 29379 1 1 81 MET CA C 68.632 2.447 -2.021 1.00 . A A . 81 MET CA 1 1
22 29380 1 1 81 MET CB C 69.248 1.349 -1.152 1.00 . A A . 81 MET CB 1 1
22 29381 1 1 81 MET CE C 71.731 0.054 0.240 1.00 . A A . 81 MET CE 1 1
22 29382 1 1 81 MET CG C 70.245 0.543 -1.981 1.00 . A A . 81 MET CG 1 1
22 29383 1 1 81 MET H H 68.069 3.392 -0.171 1.00 . A A . 81 MET H 1 1
22 29384 1 1 81 MET HA H 69.408 2.923 -2.603 1.00 . A A . 81 MET HA 1 1
22 29385 1 1 81 MET HB2 H 69.756 1.799 -0.312 1.00 . A A . 81 MET HB2 1 1
22 29386 1 1 81 MET HB3 H 68.469 0.695 -0.793 1.00 . A A . 81 MET HB3 1 1
22 29387 1 1 81 MET HE1 H 71.131 0.890 0.573 1.00 . A A . 81 MET HE1 1 1
22 29388 1 1 81 MET HE2 H 71.951 -0.594 1.077 1.00 . A A . 81 MET HE2 1 1
22 29389 1 1 81 MET HE3 H 72.653 0.423 -0.179 1.00 . A A . 81 MET HE3 1 1
22 29390 1 1 81 MET HG2 H 69.764 0.196 -2.884 1.00 . A A . 81 MET HG2 1 1
22 29391 1 1 81 MET HG3 H 71.085 1.170 -2.239 1.00 . A A . 81 MET HG3 1 1
22 29392 1 1 81 MET N N 67.975 3.456 -1.145 1.00 . A A . 81 MET N 1 1
22 29393 1 1 81 MET O O 67.920 1.316 -4.012 1.00 . A A . 81 MET O 1 1
22 29394 1 1 81 MET SD S 70.824 -0.878 -1.018 1.00 . A A . 81 MET SD 1 1
22 29395 1 1 82 MET C C 65.079 2.198 -4.661 1.00 . A A . 82 MET C 1 1
22 29396 1 1 82 MET CA C 65.284 1.289 -3.441 1.00 . A A . 82 MET CA 1 1
22 29397 1 1 82 MET CB C 64.001 1.171 -2.600 1.00 . A A . 82 MET CB 1 1
22 29398 1 1 82 MET CE C 62.559 -1.222 -3.516 1.00 . A A . 82 MET CE 1 1
22 29399 1 1 82 MET CG C 62.759 1.482 -3.439 1.00 . A A . 82 MET CG 1 1
22 29400 1 1 82 MET H H 66.106 2.289 -1.733 1.00 . A A . 82 MET H 1 1
22 29401 1 1 82 MET HA H 65.589 0.308 -3.773 1.00 . A A . 82 MET HA 1 1
22 29402 1 1 82 MET HB2 H 63.922 0.167 -2.214 1.00 . A A . 82 MET HB2 1 1
22 29403 1 1 82 MET HB3 H 64.053 1.865 -1.774 1.00 . A A . 82 MET HB3 1 1
22 29404 1 1 82 MET HE1 H 62.204 -0.900 -2.547 1.00 . A A . 82 MET HE1 1 1
22 29405 1 1 82 MET HE2 H 61.924 -2.013 -3.884 1.00 . A A . 82 MET HE2 1 1
22 29406 1 1 82 MET HE3 H 63.572 -1.587 -3.432 1.00 . A A . 82 MET HE3 1 1
22 29407 1 1 82 MET HG2 H 61.895 1.536 -2.793 1.00 . A A . 82 MET HG2 1 1
22 29408 1 1 82 MET HG3 H 62.893 2.429 -3.938 1.00 . A A . 82 MET HG3 1 1
22 29409 1 1 82 MET N N 66.347 1.870 -2.583 1.00 . A A . 82 MET N 1 1
22 29410 1 1 82 MET O O 65.181 1.768 -5.793 1.00 . A A . 82 MET O 1 1
22 29411 1 1 82 MET SD S 62.517 0.175 -4.667 1.00 . A A . 82 MET SD 1 1
22 29412 1 1 83 VAL C C 65.917 4.731 -6.221 1.00 . A A . 83 VAL C 1 1
22 29413 1 1 83 VAL CA C 64.572 4.385 -5.577 1.00 . A A . 83 VAL CA 1 1
22 29414 1 1 83 VAL CB C 63.908 5.665 -5.067 1.00 . A A . 83 VAL CB 1 1
22 29415 1 1 83 VAL CG1 C 63.281 6.419 -6.240 1.00 . A A . 83 VAL CG1 1 1
22 29416 1 1 83 VAL CG2 C 62.821 5.306 -4.052 1.00 . A A . 83 VAL CG2 1 1
22 29417 1 1 83 VAL H H 64.707 3.776 -3.515 1.00 . A A . 83 VAL H 1 1
22 29418 1 1 83 VAL HA H 63.933 3.917 -6.309 1.00 . A A . 83 VAL HA 1 1
22 29419 1 1 83 VAL HB H 64.651 6.291 -4.594 1.00 . A A . 83 VAL HB 1 1
22 29420 1 1 83 VAL HG11 H 63.207 5.760 -7.093 1.00 . A A . 83 VAL HG11 1 1
22 29421 1 1 83 VAL HG12 H 62.294 6.759 -5.963 1.00 . A A . 83 VAL HG12 1 1
22 29422 1 1 83 VAL HG13 H 63.896 7.269 -6.492 1.00 . A A . 83 VAL HG13 1 1
22 29423 1 1 83 VAL HG21 H 62.437 4.320 -4.270 1.00 . A A . 83 VAL HG21 1 1
22 29424 1 1 83 VAL HG22 H 63.240 5.318 -3.056 1.00 . A A . 83 VAL HG22 1 1
22 29425 1 1 83 VAL HG23 H 62.019 6.027 -4.114 1.00 . A A . 83 VAL HG23 1 1
22 29426 1 1 83 VAL N N 64.786 3.450 -4.435 1.00 . A A . 83 VAL N 1 1
22 29427 1 1 83 VAL O O 65.983 5.482 -7.175 1.00 . A A . 83 VAL O 1 1
22 29428 1 1 84 ARG C C 68.440 3.909 -7.692 1.00 . A A . 84 ARG C 1 1
22 29429 1 1 84 ARG CA C 68.328 4.505 -6.286 1.00 . A A . 84 ARG CA 1 1
22 29430 1 1 84 ARG CB C 69.417 3.910 -5.394 1.00 . A A . 84 ARG CB 1 1
22 29431 1 1 84 ARG CD C 70.242 5.576 -3.723 1.00 . A A . 84 ARG CD 1 1
22 29432 1 1 84 ARG CG C 70.480 4.974 -5.109 1.00 . A A . 84 ARG CG 1 1
22 29433 1 1 84 ARG CZ C 70.006 7.979 -3.918 1.00 . A A . 84 ARG CZ 1 1
22 29434 1 1 84 ARG H H 66.920 3.601 -4.933 1.00 . A A . 84 ARG H 1 1
22 29435 1 1 84 ARG HA H 68.457 5.576 -6.341 1.00 . A A . 84 ARG HA 1 1
22 29436 1 1 84 ARG HB2 H 68.979 3.579 -4.462 1.00 . A A . 84 ARG HB2 1 1
22 29437 1 1 84 ARG HB3 H 69.876 3.071 -5.894 1.00 . A A . 84 ARG HB3 1 1
22 29438 1 1 84 ARG HD2 H 69.720 4.862 -3.105 1.00 . A A . 84 ARG HD2 1 1
22 29439 1 1 84 ARG HD3 H 71.192 5.819 -3.270 1.00 . A A . 84 ARG HD3 1 1
22 29440 1 1 84 ARG HE H 68.446 6.752 -3.893 1.00 . A A . 84 ARG HE 1 1
22 29441 1 1 84 ARG HG2 H 71.460 4.519 -5.141 1.00 . A A . 84 ARG HG2 1 1
22 29442 1 1 84 ARG HG3 H 70.418 5.752 -5.854 1.00 . A A . 84 ARG HG3 1 1
22 29443 1 1 84 ARG HH11 H 69.994 8.265 -1.936 1.00 . A A . 84 ARG HH11 1 1
22 29444 1 1 84 ARG HH12 H 70.700 9.539 -2.873 1.00 . A A . 84 ARG HH12 1 1
22 29445 1 1 84 ARG HH21 H 70.155 7.968 -5.914 1.00 . A A . 84 ARG HH21 1 1
22 29446 1 1 84 ARG HH22 H 70.791 9.371 -5.123 1.00 . A A . 84 ARG HH22 1 1
22 29447 1 1 84 ARG N N 66.991 4.199 -5.705 1.00 . A A . 84 ARG N 1 1
22 29448 1 1 84 ARG NE N 69.423 6.813 -3.854 1.00 . A A . 84 ARG NE 1 1
22 29449 1 1 84 ARG NH1 N 70.253 8.645 -2.824 1.00 . A A . 84 ARG NH1 1 1
22 29450 1 1 84 ARG NH2 N 70.343 8.478 -5.075 1.00 . A A . 84 ARG NH2 1 1
22 29451 1 1 84 ARG O O 69.247 4.338 -8.492 1.00 . A A . 84 ARG O 1 1
22 29452 1 1 85 GLN C C 66.325 2.108 -9.940 1.00 . A A . 85 GLN C 1 1
22 29453 1 1 85 GLN CA C 67.730 2.307 -9.361 1.00 . A A . 85 GLN CA 1 1
22 29454 1 1 85 GLN CB C 68.444 0.956 -9.271 1.00 . A A . 85 GLN CB 1 1
22 29455 1 1 85 GLN CD C 68.660 -0.528 -7.272 1.00 . A A . 85 GLN CD 1 1
22 29456 1 1 85 GLN CG C 67.687 0.036 -8.309 1.00 . A A . 85 GLN CG 1 1
22 29457 1 1 85 GLN H H 67.003 2.578 -7.347 1.00 . A A . 85 GLN H 1 1
22 29458 1 1 85 GLN HA H 68.291 2.962 -10.011 1.00 . A A . 85 GLN HA 1 1
22 29459 1 1 85 GLN HB2 H 68.479 0.503 -10.250 1.00 . A A . 85 GLN HB2 1 1
22 29460 1 1 85 GLN HB3 H 69.449 1.104 -8.906 1.00 . A A . 85 GLN HB3 1 1
22 29461 1 1 85 GLN HE21 H 69.419 1.248 -6.812 1.00 . A A . 85 GLN HE21 1 1
22 29462 1 1 85 GLN HE22 H 70.078 -0.066 -5.962 1.00 . A A . 85 GLN HE22 1 1
22 29463 1 1 85 GLN HG2 H 66.911 0.597 -7.809 1.00 . A A . 85 GLN HG2 1 1
22 29464 1 1 85 GLN HG3 H 67.244 -0.777 -8.864 1.00 . A A . 85 GLN HG3 1 1
22 29465 1 1 85 GLN N N 67.646 2.920 -8.003 1.00 . A A . 85 GLN N 1 1
22 29466 1 1 85 GLN NE2 N 69.452 0.286 -6.628 1.00 . A A . 85 GLN NE2 1 1
22 29467 1 1 85 GLN O O 66.124 2.186 -11.136 1.00 . A A . 85 GLN O 1 1
22 29468 1 1 85 GLN OE1 O 68.700 -1.721 -7.046 1.00 . A A . 85 GLN OE1 1 1
22 29469 1 1 86 MET C C 63.448 2.964 -10.212 1.00 . A A . 86 MET C 1 1
22 29470 1 1 86 MET CA C 63.969 1.646 -9.635 1.00 . A A . 86 MET CA 1 1
22 29471 1 1 86 MET CB C 63.051 1.179 -8.500 1.00 . A A . 86 MET CB 1 1
22 29472 1 1 86 MET CE C 60.730 2.911 -5.830 1.00 . A A . 86 MET CE 1 1
22 29473 1 1 86 MET CG C 62.737 2.355 -7.573 1.00 . A A . 86 MET CG 1 1
22 29474 1 1 86 MET H H 65.524 1.787 -8.150 1.00 . A A . 86 MET H 1 1
22 29475 1 1 86 MET HA H 63.988 0.896 -10.414 1.00 . A A . 86 MET HA 1 1
22 29476 1 1 86 MET HB2 H 62.132 0.795 -8.918 1.00 . A A . 86 MET HB2 1 1
22 29477 1 1 86 MET HB3 H 63.543 0.401 -7.938 1.00 . A A . 86 MET HB3 1 1
22 29478 1 1 86 MET HE1 H 61.512 2.391 -5.300 1.00 . A A . 86 MET HE1 1 1
22 29479 1 1 86 MET HE2 H 60.769 3.962 -5.586 1.00 . A A . 86 MET HE2 1 1
22 29480 1 1 86 MET HE3 H 59.770 2.503 -5.542 1.00 . A A . 86 MET HE3 1 1
22 29481 1 1 86 MET HG2 H 63.032 2.106 -6.563 1.00 . A A . 86 MET HG2 1 1
22 29482 1 1 86 MET HG3 H 63.281 3.228 -7.902 1.00 . A A . 86 MET HG3 1 1
22 29483 1 1 86 MET N N 65.350 1.848 -9.111 1.00 . A A . 86 MET N 1 1
22 29484 1 1 86 MET O O 62.529 2.985 -11.006 1.00 . A A . 86 MET O 1 1
22 29485 1 1 86 MET SD S 60.961 2.698 -7.613 1.00 . A A . 86 MET SD 1 1
22 29486 1 1 87 LYS C C 63.628 5.370 -11.872 1.00 . A A . 87 LYS C 1 1
22 29487 1 1 87 LYS CA C 63.571 5.382 -10.342 1.00 . A A . 87 LYS CA 1 1
22 29488 1 1 87 LYS CB C 64.484 6.486 -9.808 1.00 . A A . 87 LYS CB 1 1
22 29489 1 1 87 LYS CD C 64.249 8.967 -9.976 1.00 . A A . 87 LYS CD 1 1
22 29490 1 1 87 LYS CE C 63.573 10.190 -9.351 1.00 . A A . 87 LYS CE 1 1
22 29491 1 1 87 LYS CG C 63.639 7.692 -9.392 1.00 . A A . 87 LYS CG 1 1
22 29492 1 1 87 LYS H H 64.770 4.023 -9.178 1.00 . A A . 87 LYS H 1 1
22 29493 1 1 87 LYS HA H 62.557 5.564 -10.021 1.00 . A A . 87 LYS HA 1 1
22 29494 1 1 87 LYS HB2 H 65.032 6.116 -8.952 1.00 . A A . 87 LYS HB2 1 1
22 29495 1 1 87 LYS HB3 H 65.178 6.784 -10.579 1.00 . A A . 87 LYS HB3 1 1
22 29496 1 1 87 LYS HD2 H 65.308 8.991 -9.761 1.00 . A A . 87 LYS HD2 1 1
22 29497 1 1 87 LYS HD3 H 64.098 8.982 -11.044 1.00 . A A . 87 LYS HD3 1 1
22 29498 1 1 87 LYS HE2 H 62.807 10.557 -10.017 1.00 . A A . 87 LYS HE2 1 1
22 29499 1 1 87 LYS HE3 H 63.128 9.912 -8.407 1.00 . A A . 87 LYS HE3 1 1
22 29500 1 1 87 LYS HG2 H 62.632 7.571 -9.762 1.00 . A A . 87 LYS HG2 1 1
22 29501 1 1 87 LYS HG3 H 63.620 7.764 -8.315 1.00 . A A . 87 LYS HG3 1 1
22 29502 1 1 87 LYS HZ1 H 65.212 11.324 -9.954 1.00 . A A . 87 LYS HZ1 1 1
22 29503 1 1 87 LYS HZ2 H 64.107 12.168 -8.977 1.00 . A A . 87 LYS HZ2 1 1
22 29504 1 1 87 LYS HZ3 H 65.156 11.024 -8.287 1.00 . A A . 87 LYS HZ3 1 1
22 29505 1 1 87 LYS N N 64.030 4.064 -9.819 1.00 . A A . 87 LYS N 1 1
22 29506 1 1 87 LYS NZ N 64.589 11.256 -9.125 1.00 . A A . 87 LYS NZ 1 1
22 29507 1 1 87 LYS O O 62.613 5.369 -12.540 1.00 . A A . 87 LYS O 1 1
22 29508 1 1 88 GLU C C 65.009 3.908 -14.410 1.00 . A A . 88 GLU C 1 1
22 29509 1 1 88 GLU CA C 64.928 5.353 -13.916 1.00 . A A . 88 GLU CA 1 1
22 29510 1 1 88 GLU CB C 66.194 6.106 -14.328 1.00 . A A . 88 GLU CB 1 1
22 29511 1 1 88 GLU CD C 67.790 4.326 -15.055 1.00 . A A . 88 GLU CD 1 1
22 29512 1 1 88 GLU CG C 67.426 5.292 -13.927 1.00 . A A . 88 GLU CG 1 1
22 29513 1 1 88 GLU H H 65.613 5.365 -11.873 1.00 . A A . 88 GLU H 1 1
22 29514 1 1 88 GLU HA H 64.064 5.835 -14.350 1.00 . A A . 88 GLU HA 1 1
22 29515 1 1 88 GLU HB2 H 66.192 6.254 -15.399 1.00 . A A . 88 GLU HB2 1 1
22 29516 1 1 88 GLU HB3 H 66.221 7.064 -13.832 1.00 . A A . 88 GLU HB3 1 1
22 29517 1 1 88 GLU HG2 H 68.254 5.960 -13.741 1.00 . A A . 88 GLU HG2 1 1
22 29518 1 1 88 GLU HG3 H 67.209 4.730 -13.031 1.00 . A A . 88 GLU HG3 1 1
22 29519 1 1 88 GLU N N 64.807 5.364 -12.431 1.00 . A A . 88 GLU N 1 1
22 29520 1 1 88 GLU O O 65.235 2.992 -13.646 1.00 . A A . 88 GLU O 1 1
22 29521 1 1 88 GLU OE1 O 67.865 4.772 -16.188 1.00 . A A . 88 GLU OE1 1 1
22 29522 1 1 88 GLU OE2 O 67.990 3.159 -14.768 1.00 . A A . 88 GLU OE2 1 1
22 29523 1 1 89 ASP C C 66.101 2.190 -17.165 1.00 . A A . 89 ASP C 1 1
22 29524 1 1 89 ASP CA C 64.898 2.311 -16.228 1.00 . A A . 89 ASP CA 1 1
22 29525 1 1 89 ASP CB C 63.614 2.002 -17.003 1.00 . A A . 89 ASP CB 1 1
22 29526 1 1 89 ASP CG C 63.392 0.489 -17.039 1.00 . A A . 89 ASP CG 1 1
22 29527 1 1 89 ASP H H 64.647 4.450 -16.286 1.00 . A A . 89 ASP H 1 1
22 29528 1 1 89 ASP HA H 65.003 1.610 -15.413 1.00 . A A . 89 ASP HA 1 1
22 29529 1 1 89 ASP HB2 H 62.775 2.479 -16.513 1.00 . A A . 89 ASP HB2 1 1
22 29530 1 1 89 ASP HB3 H 63.702 2.375 -18.010 1.00 . A A . 89 ASP HB3 1 1
22 29531 1 1 89 ASP N N 64.829 3.698 -15.686 1.00 . A A . 89 ASP N 1 1
22 29532 1 1 89 ASP O O 66.126 2.766 -18.235 1.00 . A A . 89 ASP O 1 1
22 29533 1 1 89 ASP OD1 O 64.160 -0.218 -16.409 1.00 . A A . 89 ASP OD1 1 1
22 29534 1 1 89 ASP OD2 O 62.456 0.064 -17.697 1.00 . A A . 89 ASP OD2 1 1
22 29535 1 1 90 ALA C C 69.143 2.561 -17.576 1.00 . A A . 90 ALA C 1 1
22 29536 1 1 90 ALA CA C 68.298 1.288 -17.642 1.00 . A A . 90 ALA CA 1 1
22 29537 1 1 90 ALA CB C 67.852 1.045 -19.085 1.00 . A A . 90 ALA CB 1 1
22 29538 1 1 90 ALA H H 67.057 0.989 -15.906 1.00 . A A . 90 ALA H 1 1
22 29539 1 1 90 ALA HA H 68.882 0.448 -17.298 1.00 . A A . 90 ALA HA 1 1
22 29540 1 1 90 ALA HB1 H 66.930 0.484 -19.088 1.00 . A A . 90 ALA HB1 1 1
22 29541 1 1 90 ALA HB2 H 67.700 1.993 -19.580 1.00 . A A . 90 ALA HB2 1 1
22 29542 1 1 90 ALA HB3 H 68.615 0.485 -19.608 1.00 . A A . 90 ALA HB3 1 1
22 29543 1 1 90 ALA N N 67.097 1.444 -16.773 1.00 . A A . 90 ALA N 1 1
22 29544 1 1 90 ALA O O 69.917 2.686 -16.642 1.00 . A A . 90 ALA O 1 1
22 29545 1 1 90 ALA OXT O 69.002 3.388 -18.461 1.00 . A A . 90 ALA OXT 1 1
22 29546 2 2 1 CA CA CA 73.480 3.868 7.932 1.00 . B A . 91 CA CA 1 1
23 29547 1 1 1 ALA C C 70.195 10.139 12.869 1.00 . A A . 1 ALA C 1 1
23 29548 1 1 1 ALA CA C 71.200 9.005 12.648 1.00 . A A . 1 ALA CA 1 1
23 29549 1 1 1 ALA CB C 70.472 7.782 12.085 1.00 . A A . 1 ALA CB 1 1
23 29550 1 1 1 ALA H1 H 71.113 8.338 14.618 1.00 . A A . 1 ALA H1 1 1
23 29551 1 1 1 ALA H2 H 72.525 7.879 13.792 1.00 . A A . 1 ALA H2 1 1
23 29552 1 1 1 ALA H3 H 72.338 9.479 14.326 1.00 . A A . 1 ALA H3 1 1
23 29553 1 1 1 ALA HA H 71.956 9.327 11.947 1.00 . A A . 1 ALA HA 1 1
23 29554 1 1 1 ALA HB1 H 70.556 6.961 12.781 1.00 . A A . 1 ALA HB1 1 1
23 29555 1 1 1 ALA HB2 H 69.430 8.021 11.935 1.00 . A A . 1 ALA HB2 1 1
23 29556 1 1 1 ALA HB3 H 70.917 7.500 11.142 1.00 . A A . 1 ALA HB3 1 1
23 29557 1 1 1 ALA N N 71.843 8.647 13.943 1.00 . A A . 1 ALA N 1 1
23 29558 1 1 1 ALA O O 69.743 10.371 13.973 1.00 . A A . 1 ALA O 1 1
23 29559 1 1 2 SER C C 67.886 11.941 10.809 1.00 . A A . 2 SER C 1 1
23 29560 1 1 2 SER CA C 68.868 11.960 11.981 1.00 . A A . 2 SER CA 1 1
23 29561 1 1 2 SER CB C 69.617 13.292 11.998 1.00 . A A . 2 SER CB 1 1
23 29562 1 1 2 SER H H 70.220 10.638 10.949 1.00 . A A . 2 SER H 1 1
23 29563 1 1 2 SER HA H 68.325 11.840 12.907 1.00 . A A . 2 SER HA 1 1
23 29564 1 1 2 SER HB2 H 70.322 13.303 12.812 1.00 . A A . 2 SER HB2 1 1
23 29565 1 1 2 SER HB3 H 70.150 13.416 11.063 1.00 . A A . 2 SER HB3 1 1
23 29566 1 1 2 SER HG H 67.842 14.068 11.812 1.00 . A A . 2 SER HG 1 1
23 29567 1 1 2 SER N N 69.844 10.843 11.830 1.00 . A A . 2 SER N 1 1
23 29568 1 1 2 SER O O 66.756 11.513 10.940 1.00 . A A . 2 SER O 1 1
23 29569 1 1 2 SER OG O 68.686 14.352 12.172 1.00 . A A . 2 SER OG 1 1
23 29570 1 1 3 MET C C 68.121 13.020 7.283 1.00 . A A . 3 MET C 1 1
23 29571 1 1 3 MET CA C 67.396 12.410 8.484 1.00 . A A . 3 MET CA 1 1
23 29572 1 1 3 MET CB C 66.152 13.240 8.804 1.00 . A A . 3 MET CB 1 1
23 29573 1 1 3 MET CE C 63.012 12.129 9.205 1.00 . A A . 3 MET CE 1 1
23 29574 1 1 3 MET CG C 65.099 13.022 7.715 1.00 . A A . 3 MET CG 1 1
23 29575 1 1 3 MET H H 69.221 12.742 9.578 1.00 . A A . 3 MET H 1 1
23 29576 1 1 3 MET HA H 67.103 11.397 8.250 1.00 . A A . 3 MET HA 1 1
23 29577 1 1 3 MET HB2 H 65.752 12.936 9.760 1.00 . A A . 3 MET HB2 1 1
23 29578 1 1 3 MET HB3 H 66.416 14.287 8.839 1.00 . A A . 3 MET HB3 1 1
23 29579 1 1 3 MET HE1 H 63.064 11.275 8.549 1.00 . A A . 3 MET HE1 1 1
23 29580 1 1 3 MET HE2 H 63.685 11.982 10.038 1.00 . A A . 3 MET HE2 1 1
23 29581 1 1 3 MET HE3 H 62.000 12.240 9.569 1.00 . A A . 3 MET HE3 1 1
23 29582 1 1 3 MET HG2 H 65.382 13.562 6.825 1.00 . A A . 3 MET HG2 1 1
23 29583 1 1 3 MET HG3 H 65.029 11.967 7.489 1.00 . A A . 3 MET HG3 1 1
23 29584 1 1 3 MET N N 68.307 12.402 9.663 1.00 . A A . 3 MET N 1 1
23 29585 1 1 3 MET O O 68.066 14.212 7.052 1.00 . A A . 3 MET O 1 1
23 29586 1 1 3 MET SD S 63.494 13.619 8.299 1.00 . A A . 3 MET SD 1 1
23 29587 1 1 4 THR C C 68.522 13.165 4.257 1.00 . A A . 4 THR C 1 1
23 29588 1 1 4 THR CA C 69.531 12.751 5.331 1.00 . A A . 4 THR CA 1 1
23 29589 1 1 4 THR CB C 70.460 11.672 4.770 1.00 . A A . 4 THR CB 1 1
23 29590 1 1 4 THR CG2 C 71.884 11.913 5.274 1.00 . A A . 4 THR CG2 1 1
23 29591 1 1 4 THR H H 68.834 11.256 6.718 1.00 . A A . 4 THR H 1 1
23 29592 1 1 4 THR HA H 70.114 13.611 5.627 1.00 . A A . 4 THR HA 1 1
23 29593 1 1 4 THR HB H 70.452 11.715 3.691 1.00 . A A . 4 THR HB 1 1
23 29594 1 1 4 THR HG1 H 69.286 10.127 4.628 1.00 . A A . 4 THR HG1 1 1
23 29595 1 1 4 THR HG21 H 71.863 12.621 6.089 1.00 . A A . 4 THR HG21 1 1
23 29596 1 1 4 THR HG22 H 72.305 10.979 5.618 1.00 . A A . 4 THR HG22 1 1
23 29597 1 1 4 THR HG23 H 72.489 12.307 4.470 1.00 . A A . 4 THR HG23 1 1
23 29598 1 1 4 THR N N 68.802 12.214 6.516 1.00 . A A . 4 THR N 1 1
23 29599 1 1 4 THR O O 67.373 12.770 4.287 1.00 . A A . 4 THR O 1 1
23 29600 1 1 4 THR OG1 O 70.012 10.394 5.198 1.00 . A A . 4 THR OG1 1 1
23 29601 1 1 5 ASP C C 67.657 13.202 1.346 1.00 . A A . 5 ASP C 1 1
23 29602 1 1 5 ASP CA C 68.007 14.395 2.237 1.00 . A A . 5 ASP CA 1 1
23 29603 1 1 5 ASP CB C 68.674 15.485 1.393 1.00 . A A . 5 ASP CB 1 1
23 29604 1 1 5 ASP CG C 68.643 16.811 2.154 1.00 . A A . 5 ASP CG 1 1
23 29605 1 1 5 ASP H H 69.872 14.263 3.305 1.00 . A A . 5 ASP H 1 1
23 29606 1 1 5 ASP HA H 67.105 14.788 2.683 1.00 . A A . 5 ASP HA 1 1
23 29607 1 1 5 ASP HB2 H 69.699 15.207 1.193 1.00 . A A . 5 ASP HB2 1 1
23 29608 1 1 5 ASP HB3 H 68.142 15.593 0.460 1.00 . A A . 5 ASP HB3 1 1
23 29609 1 1 5 ASP N N 68.942 13.956 3.310 1.00 . A A . 5 ASP N 1 1
23 29610 1 1 5 ASP O O 66.623 13.173 0.707 1.00 . A A . 5 ASP O 1 1
23 29611 1 1 5 ASP OD1 O 67.720 17.005 2.929 1.00 . A A . 5 ASP OD1 1 1
23 29612 1 1 5 ASP OD2 O 69.541 17.610 1.947 1.00 . A A . 5 ASP OD2 1 1
23 29613 1 1 6 GLN C C 66.905 10.386 0.891 1.00 . A A . 6 GLN C 1 1
23 29614 1 1 6 GLN CA C 68.224 11.024 0.450 1.00 . A A . 6 GLN CA 1 1
23 29615 1 1 6 GLN CB C 69.356 10.007 0.601 1.00 . A A . 6 GLN CB 1 1
23 29616 1 1 6 GLN CD C 70.621 8.659 2.284 1.00 . A A . 6 GLN CD 1 1
23 29617 1 1 6 GLN CG C 69.310 9.397 2.005 1.00 . A A . 6 GLN CG 1 1
23 29618 1 1 6 GLN H H 69.337 12.256 1.822 1.00 . A A . 6 GLN H 1 1
23 29619 1 1 6 GLN HA H 68.149 11.328 -0.584 1.00 . A A . 6 GLN HA 1 1
23 29620 1 1 6 GLN HB2 H 69.240 9.225 -0.136 1.00 . A A . 6 GLN HB2 1 1
23 29621 1 1 6 GLN HB3 H 70.306 10.501 0.457 1.00 . A A . 6 GLN HB3 1 1
23 29622 1 1 6 GLN HE21 H 70.927 8.188 0.380 1.00 . A A . 6 GLN HE21 1 1
23 29623 1 1 6 GLN HE22 H 72.117 7.644 1.464 1.00 . A A . 6 GLN HE22 1 1
23 29624 1 1 6 GLN HG2 H 69.176 10.184 2.733 1.00 . A A . 6 GLN HG2 1 1
23 29625 1 1 6 GLN HG3 H 68.487 8.702 2.068 1.00 . A A . 6 GLN HG3 1 1
23 29626 1 1 6 GLN N N 68.509 12.214 1.298 1.00 . A A . 6 GLN N 1 1
23 29627 1 1 6 GLN NE2 N 71.276 8.119 1.293 1.00 . A A . 6 GLN NE2 1 1
23 29628 1 1 6 GLN O O 66.163 9.853 0.091 1.00 . A A . 6 GLN O 1 1
23 29629 1 1 6 GLN OE1 O 71.052 8.574 3.416 1.00 . A A . 6 GLN OE1 1 1
23 29630 1 1 7 GLN C C 64.170 10.774 2.337 1.00 . A A . 7 GLN C 1 1
23 29631 1 1 7 GLN CA C 65.337 9.836 2.653 1.00 . A A . 7 GLN CA 1 1
23 29632 1 1 7 GLN CB C 65.424 9.625 4.166 1.00 . A A . 7 GLN CB 1 1
23 29633 1 1 7 GLN CD C 66.830 8.518 5.909 1.00 . A A . 7 GLN CD 1 1
23 29634 1 1 7 GLN CG C 66.334 8.432 4.465 1.00 . A A . 7 GLN CG 1 1
23 29635 1 1 7 GLN H H 67.220 10.873 2.790 1.00 . A A . 7 GLN H 1 1
23 29636 1 1 7 GLN HA H 65.177 8.885 2.167 1.00 . A A . 7 GLN HA 1 1
23 29637 1 1 7 GLN HB2 H 65.829 10.514 4.630 1.00 . A A . 7 GLN HB2 1 1
23 29638 1 1 7 GLN HB3 H 64.438 9.430 4.561 1.00 . A A . 7 GLN HB3 1 1
23 29639 1 1 7 GLN HE21 H 68.485 7.483 5.552 1.00 . A A . 7 GLN HE21 1 1
23 29640 1 1 7 GLN HE22 H 68.287 8.005 7.155 1.00 . A A . 7 GLN HE22 1 1
23 29641 1 1 7 GLN HG2 H 65.781 7.515 4.327 1.00 . A A . 7 GLN HG2 1 1
23 29642 1 1 7 GLN HG3 H 67.180 8.449 3.794 1.00 . A A . 7 GLN HG3 1 1
23 29643 1 1 7 GLN N N 66.607 10.438 2.161 1.00 . A A . 7 GLN N 1 1
23 29644 1 1 7 GLN NE2 N 67.962 7.955 6.232 1.00 . A A . 7 GLN NE2 1 1
23 29645 1 1 7 GLN O O 63.044 10.348 2.179 1.00 . A A . 7 GLN O 1 1
23 29646 1 1 7 GLN OE1 O 66.181 9.104 6.753 1.00 . A A . 7 GLN OE1 1 1
23 29647 1 1 8 ALA C C 62.897 12.842 0.484 1.00 . A A . 8 ALA C 1 1
23 29648 1 1 8 ALA CA C 63.338 13.014 1.939 1.00 . A A . 8 ALA CA 1 1
23 29649 1 1 8 ALA CB C 63.844 14.442 2.154 1.00 . A A . 8 ALA CB 1 1
23 29650 1 1 8 ALA H H 65.347 12.373 2.377 1.00 . A A . 8 ALA H 1 1
23 29651 1 1 8 ALA HA H 62.500 12.826 2.595 1.00 . A A . 8 ALA HA 1 1
23 29652 1 1 8 ALA HB1 H 64.784 14.416 2.685 1.00 . A A . 8 ALA HB1 1 1
23 29653 1 1 8 ALA HB2 H 63.983 14.922 1.197 1.00 . A A . 8 ALA HB2 1 1
23 29654 1 1 8 ALA HB3 H 63.119 14.997 2.733 1.00 . A A . 8 ALA HB3 1 1
23 29655 1 1 8 ALA N N 64.432 12.049 2.244 1.00 . A A . 8 ALA N 1 1
23 29656 1 1 8 ALA O O 61.741 13.012 0.152 1.00 . A A . 8 ALA O 1 1
23 29657 1 1 9 GLU C C 62.940 10.898 -2.043 1.00 . A A . 9 GLU C 1 1
23 29658 1 1 9 GLU CA C 63.443 12.326 -1.820 1.00 . A A . 9 GLU CA 1 1
23 29659 1 1 9 GLU CB C 64.672 12.578 -2.696 1.00 . A A . 9 GLU CB 1 1
23 29660 1 1 9 GLU CD C 65.693 14.859 -2.670 1.00 . A A . 9 GLU CD 1 1
23 29661 1 1 9 GLU CG C 64.597 13.987 -3.287 1.00 . A A . 9 GLU CG 1 1
23 29662 1 1 9 GLU H H 64.737 12.376 -0.097 1.00 . A A . 9 GLU H 1 1
23 29663 1 1 9 GLU HA H 62.664 13.027 -2.082 1.00 . A A . 9 GLU HA 1 1
23 29664 1 1 9 GLU HB2 H 65.566 12.485 -2.096 1.00 . A A . 9 GLU HB2 1 1
23 29665 1 1 9 GLU HB3 H 64.698 11.854 -3.496 1.00 . A A . 9 GLU HB3 1 1
23 29666 1 1 9 GLU HG2 H 64.737 13.936 -4.357 1.00 . A A . 9 GLU HG2 1 1
23 29667 1 1 9 GLU HG3 H 63.633 14.419 -3.068 1.00 . A A . 9 GLU HG3 1 1
23 29668 1 1 9 GLU N N 63.809 12.507 -0.387 1.00 . A A . 9 GLU N 1 1
23 29669 1 1 9 GLU O O 62.056 10.659 -2.842 1.00 . A A . 9 GLU O 1 1
23 29670 1 1 9 GLU OE1 O 66.705 14.308 -2.270 1.00 . A A . 9 GLU OE1 1 1
23 29671 1 1 9 GLU OE2 O 65.502 16.062 -2.611 1.00 . A A . 9 GLU OE2 1 1
23 29672 1 1 10 ALA C C 61.630 8.375 -0.977 1.00 . A A . 10 ALA C 1 1
23 29673 1 1 10 ALA CA C 63.051 8.534 -1.521 1.00 . A A . 10 ALA CA 1 1
23 29674 1 1 10 ALA CB C 63.997 7.602 -0.760 1.00 . A A . 10 ALA CB 1 1
23 29675 1 1 10 ALA H H 64.210 10.158 -0.708 1.00 . A A . 10 ALA H 1 1
23 29676 1 1 10 ALA HA H 63.065 8.280 -2.571 1.00 . A A . 10 ALA HA 1 1
23 29677 1 1 10 ALA HB1 H 65.017 7.826 -1.029 1.00 . A A . 10 ALA HB1 1 1
23 29678 1 1 10 ALA HB2 H 63.865 7.747 0.302 1.00 . A A . 10 ALA HB2 1 1
23 29679 1 1 10 ALA HB3 H 63.772 6.577 -1.014 1.00 . A A . 10 ALA HB3 1 1
23 29680 1 1 10 ALA N N 63.498 9.945 -1.346 1.00 . A A . 10 ALA N 1 1
23 29681 1 1 10 ALA O O 60.711 8.051 -1.701 1.00 . A A . 10 ALA O 1 1
23 29682 1 1 11 ARG C C 59.128 9.442 0.215 1.00 . A A . 11 ARG C 1 1
23 29683 1 1 11 ARG CA C 60.084 8.456 0.888 1.00 . A A . 11 ARG CA 1 1
23 29684 1 1 11 ARG CB C 60.149 8.750 2.388 1.00 . A A . 11 ARG CB 1 1
23 29685 1 1 11 ARG CD C 59.770 7.261 4.360 1.00 . A A . 11 ARG CD 1 1
23 29686 1 1 11 ARG CG C 59.122 7.886 3.123 1.00 . A A . 11 ARG CG 1 1
23 29687 1 1 11 ARG CZ C 59.364 9.147 5.827 1.00 . A A . 11 ARG CZ 1 1
23 29688 1 1 11 ARG H H 62.201 8.855 0.863 1.00 . A A . 11 ARG H 1 1
23 29689 1 1 11 ARG HA H 59.728 7.448 0.734 1.00 . A A . 11 ARG HA 1 1
23 29690 1 1 11 ARG HB2 H 61.140 8.527 2.757 1.00 . A A . 11 ARG HB2 1 1
23 29691 1 1 11 ARG HB3 H 59.926 9.794 2.559 1.00 . A A . 11 ARG HB3 1 1
23 29692 1 1 11 ARG HD2 H 59.582 6.199 4.366 1.00 . A A . 11 ARG HD2 1 1
23 29693 1 1 11 ARG HD3 H 60.836 7.439 4.336 1.00 . A A . 11 ARG HD3 1 1
23 29694 1 1 11 ARG HE H 58.682 7.324 6.218 1.00 . A A . 11 ARG HE 1 1
23 29695 1 1 11 ARG HG2 H 58.286 8.500 3.424 1.00 . A A . 11 ARG HG2 1 1
23 29696 1 1 11 ARG HG3 H 58.775 7.103 2.466 1.00 . A A . 11 ARG HG3 1 1
23 29697 1 1 11 ARG HH11 H 61.220 9.194 5.080 1.00 . A A . 11 ARG HH11 1 1
23 29698 1 1 11 ARG HH12 H 60.620 10.700 5.691 1.00 . A A . 11 ARG HH12 1 1
23 29699 1 1 11 ARG HH21 H 57.546 9.397 6.630 1.00 . A A . 11 ARG HH21 1 1
23 29700 1 1 11 ARG HH22 H 58.540 10.815 6.566 1.00 . A A . 11 ARG HH22 1 1
23 29701 1 1 11 ARG N N 61.445 8.597 0.296 1.00 . A A . 11 ARG N 1 1
23 29702 1 1 11 ARG NE N 59.191 7.876 5.588 1.00 . A A . 11 ARG NE 1 1
23 29703 1 1 11 ARG NH1 N 60.489 9.725 5.507 1.00 . A A . 11 ARG NH1 1 1
23 29704 1 1 11 ARG NH2 N 58.408 9.840 6.384 1.00 . A A . 11 ARG NH2 1 1
23 29705 1 1 11 ARG O O 57.935 9.218 0.150 1.00 . A A . 11 ARG O 1 1
23 29706 1 1 12 ALA C C 58.261 10.972 -2.283 1.00 . A A . 12 ALA C 1 1
23 29707 1 1 12 ALA CA C 58.759 11.533 -0.950 1.00 . A A . 12 ALA CA 1 1
23 29708 1 1 12 ALA CB C 59.548 12.819 -1.203 1.00 . A A . 12 ALA CB 1 1
23 29709 1 1 12 ALA H H 60.604 10.696 -0.220 1.00 . A A . 12 ALA H 1 1
23 29710 1 1 12 ALA HA H 57.913 11.749 -0.312 1.00 . A A . 12 ALA HA 1 1
23 29711 1 1 12 ALA HB1 H 60.526 12.571 -1.586 1.00 . A A . 12 ALA HB1 1 1
23 29712 1 1 12 ALA HB2 H 59.022 13.428 -1.923 1.00 . A A . 12 ALA HB2 1 1
23 29713 1 1 12 ALA HB3 H 59.651 13.366 -0.277 1.00 . A A . 12 ALA HB3 1 1
23 29714 1 1 12 ALA N N 59.640 10.533 -0.284 1.00 . A A . 12 ALA N 1 1
23 29715 1 1 12 ALA O O 57.162 11.257 -2.715 1.00 . A A . 12 ALA O 1 1
23 29716 1 1 13 PHE C C 57.860 8.300 -3.998 1.00 . A A . 13 PHE C 1 1
23 29717 1 1 13 PHE CA C 58.631 9.599 -4.242 1.00 . A A . 13 PHE CA 1 1
23 29718 1 1 13 PHE CB C 59.862 9.308 -5.100 1.00 . A A . 13 PHE CB 1 1
23 29719 1 1 13 PHE CD1 C 58.741 9.400 -7.355 1.00 . A A . 13 PHE CD1 1 1
23 29720 1 1 13 PHE CD2 C 59.729 7.310 -6.628 1.00 . A A . 13 PHE CD2 1 1
23 29721 1 1 13 PHE CE1 C 58.343 8.796 -8.553 1.00 . A A . 13 PHE CE1 1 1
23 29722 1 1 13 PHE CE2 C 59.332 6.705 -7.826 1.00 . A A . 13 PHE CE2 1 1
23 29723 1 1 13 PHE CG C 59.433 8.657 -6.393 1.00 . A A . 13 PHE CG 1 1
23 29724 1 1 13 PHE CZ C 58.639 7.448 -8.790 1.00 . A A . 13 PHE CZ 1 1
23 29725 1 1 13 PHE H H 59.943 9.958 -2.574 1.00 . A A . 13 PHE H 1 1
23 29726 1 1 13 PHE HA H 57.993 10.304 -4.756 1.00 . A A . 13 PHE HA 1 1
23 29727 1 1 13 PHE HB2 H 60.379 10.233 -5.316 1.00 . A A . 13 PHE HB2 1 1
23 29728 1 1 13 PHE HB3 H 60.524 8.643 -4.566 1.00 . A A . 13 PHE HB3 1 1
23 29729 1 1 13 PHE HD1 H 58.513 10.440 -7.173 1.00 . A A . 13 PHE HD1 1 1
23 29730 1 1 13 PHE HD2 H 60.264 6.737 -5.885 1.00 . A A . 13 PHE HD2 1 1
23 29731 1 1 13 PHE HE1 H 57.809 9.369 -9.296 1.00 . A A . 13 PHE HE1 1 1
23 29732 1 1 13 PHE HE2 H 59.560 5.665 -8.008 1.00 . A A . 13 PHE HE2 1 1
23 29733 1 1 13 PHE HZ H 58.333 6.981 -9.714 1.00 . A A . 13 PHE HZ 1 1
23 29734 1 1 13 PHE N N 59.060 10.175 -2.938 1.00 . A A . 13 PHE N 1 1
23 29735 1 1 13 PHE O O 57.104 7.849 -4.836 1.00 . A A . 13 PHE O 1 1
23 29736 1 1 14 LEU C C 56.025 6.732 -1.823 1.00 . A A . 14 LEU C 1 1
23 29737 1 1 14 LEU CA C 57.325 6.422 -2.565 1.00 . A A . 14 LEU CA 1 1
23 29738 1 1 14 LEU CB C 58.206 5.523 -1.695 1.00 . A A . 14 LEU CB 1 1
23 29739 1 1 14 LEU CD1 C 60.533 4.666 -1.395 1.00 . A A . 14 LEU CD1 1 1
23 29740 1 1 14 LEU CD2 C 59.365 4.376 -3.584 1.00 . A A . 14 LEU CD2 1 1
23 29741 1 1 14 LEU CG C 59.553 5.304 -2.382 1.00 . A A . 14 LEU CG 1 1
23 29742 1 1 14 LEU H H 58.663 8.072 -2.196 1.00 . A A . 14 LEU H 1 1
23 29743 1 1 14 LEU HA H 57.099 5.915 -3.491 1.00 . A A . 14 LEU HA 1 1
23 29744 1 1 14 LEU HB2 H 58.364 5.995 -0.735 1.00 . A A . 14 LEU HB2 1 1
23 29745 1 1 14 LEU HB3 H 57.719 4.571 -1.550 1.00 . A A . 14 LEU HB3 1 1
23 29746 1 1 14 LEU HD11 H 60.480 5.185 -0.450 1.00 . A A . 14 LEU HD11 1 1
23 29747 1 1 14 LEU HD12 H 60.273 3.628 -1.251 1.00 . A A . 14 LEU HD12 1 1
23 29748 1 1 14 LEU HD13 H 61.536 4.735 -1.789 1.00 . A A . 14 LEU HD13 1 1
23 29749 1 1 14 LEU HD21 H 58.565 4.748 -4.206 1.00 . A A . 14 LEU HD21 1 1
23 29750 1 1 14 LEU HD22 H 60.280 4.341 -4.158 1.00 . A A . 14 LEU HD22 1 1
23 29751 1 1 14 LEU HD23 H 59.120 3.383 -3.237 1.00 . A A . 14 LEU HD23 1 1
23 29752 1 1 14 LEU HG H 59.946 6.254 -2.715 1.00 . A A . 14 LEU HG 1 1
23 29753 1 1 14 LEU N N 58.048 7.693 -2.858 1.00 . A A . 14 LEU N 1 1
23 29754 1 1 14 LEU O O 55.983 7.578 -0.951 1.00 . A A . 14 LEU O 1 1
23 29755 1 1 15 SER C C 53.612 5.493 -0.174 1.00 . A A . 15 SER C 1 1
23 29756 1 1 15 SER CA C 53.667 6.307 -1.469 1.00 . A A . 15 SER CA 1 1
23 29757 1 1 15 SER CB C 52.512 5.895 -2.383 1.00 . A A . 15 SER CB 1 1
23 29758 1 1 15 SER H H 55.018 5.373 -2.863 1.00 . A A . 15 SER H 1 1
23 29759 1 1 15 SER HA H 53.585 7.359 -1.236 1.00 . A A . 15 SER HA 1 1
23 29760 1 1 15 SER HB2 H 52.904 5.495 -3.303 1.00 . A A . 15 SER HB2 1 1
23 29761 1 1 15 SER HB3 H 51.916 5.140 -1.888 1.00 . A A . 15 SER HB3 1 1
23 29762 1 1 15 SER HG H 51.425 6.973 -3.585 1.00 . A A . 15 SER HG 1 1
23 29763 1 1 15 SER N N 54.962 6.053 -2.158 1.00 . A A . 15 SER N 1 1
23 29764 1 1 15 SER O O 54.380 4.573 0.023 1.00 . A A . 15 SER O 1 1
23 29765 1 1 15 SER OG O 51.713 7.035 -2.672 1.00 . A A . 15 SER OG 1 1
23 29766 1 1 16 GLU C C 52.347 3.592 1.695 1.00 . A A . 16 GLU C 1 1
23 29767 1 1 16 GLU CA C 52.610 5.072 1.989 1.00 . A A . 16 GLU CA 1 1
23 29768 1 1 16 GLU CB C 51.457 5.637 2.821 1.00 . A A . 16 GLU CB 1 1
23 29769 1 1 16 GLU CD C 49.331 6.824 2.249 1.00 . A A . 16 GLU CD 1 1
23 29770 1 1 16 GLU CG C 50.158 5.558 2.013 1.00 . A A . 16 GLU CG 1 1
23 29771 1 1 16 GLU H H 52.102 6.571 0.528 1.00 . A A . 16 GLU H 1 1
23 29772 1 1 16 GLU HA H 53.533 5.171 2.541 1.00 . A A . 16 GLU HA 1 1
23 29773 1 1 16 GLU HB2 H 51.352 5.061 3.729 1.00 . A A . 16 GLU HB2 1 1
23 29774 1 1 16 GLU HB3 H 51.661 6.667 3.069 1.00 . A A . 16 GLU HB3 1 1
23 29775 1 1 16 GLU HG2 H 50.394 5.472 0.962 1.00 . A A . 16 GLU HG2 1 1
23 29776 1 1 16 GLU HG3 H 49.591 4.696 2.328 1.00 . A A . 16 GLU HG3 1 1
23 29777 1 1 16 GLU N N 52.712 5.825 0.707 1.00 . A A . 16 GLU N 1 1
23 29778 1 1 16 GLU O O 52.803 2.718 2.405 1.00 . A A . 16 GLU O 1 1
23 29779 1 1 16 GLU OE1 O 49.651 7.552 3.175 1.00 . A A . 16 GLU OE1 1 1
23 29780 1 1 16 GLU OE2 O 48.393 7.042 1.502 1.00 . A A . 16 GLU OE2 1 1
23 29781 1 1 17 GLU C C 52.592 1.188 -0.161 1.00 . A A . 17 GLU C 1 1
23 29782 1 1 17 GLU CA C 51.316 1.883 0.319 1.00 . A A . 17 GLU CA 1 1
23 29783 1 1 17 GLU CB C 50.262 1.832 -0.788 1.00 . A A . 17 GLU CB 1 1
23 29784 1 1 17 GLU CD C 47.957 1.062 -1.377 1.00 . A A . 17 GLU CD 1 1
23 29785 1 1 17 GLU CG C 49.040 1.052 -0.297 1.00 . A A . 17 GLU CG 1 1
23 29786 1 1 17 GLU H H 51.251 4.025 0.097 1.00 . A A . 17 GLU H 1 1
23 29787 1 1 17 GLU HA H 50.940 1.378 1.196 1.00 . A A . 17 GLU HA 1 1
23 29788 1 1 17 GLU HB2 H 49.966 2.837 -1.052 1.00 . A A . 17 GLU HB2 1 1
23 29789 1 1 17 GLU HB3 H 50.675 1.339 -1.656 1.00 . A A . 17 GLU HB3 1 1
23 29790 1 1 17 GLU HG2 H 49.327 0.033 -0.083 1.00 . A A . 17 GLU HG2 1 1
23 29791 1 1 17 GLU HG3 H 48.657 1.513 0.599 1.00 . A A . 17 GLU HG3 1 1
23 29792 1 1 17 GLU N N 51.611 3.305 0.656 1.00 . A A . 17 GLU N 1 1
23 29793 1 1 17 GLU O O 52.779 0.004 0.042 1.00 . A A . 17 GLU O 1 1
23 29794 1 1 17 GLU OE1 O 47.275 2.066 -1.496 1.00 . A A . 17 GLU OE1 1 1
23 29795 1 1 17 GLU OE2 O 47.827 0.064 -2.067 1.00 . A A . 17 GLU OE2 1 1
23 29796 1 1 18 MET C C 55.677 1.026 -0.125 1.00 . A A . 18 MET C 1 1
23 29797 1 1 18 MET CA C 54.730 1.285 -1.298 1.00 . A A . 18 MET CA 1 1
23 29798 1 1 18 MET CB C 55.405 2.224 -2.299 1.00 . A A . 18 MET CB 1 1
23 29799 1 1 18 MET CE C 56.507 2.363 -6.035 1.00 . A A . 18 MET CE 1 1
23 29800 1 1 18 MET CG C 55.363 1.598 -3.694 1.00 . A A . 18 MET CG 1 1
23 29801 1 1 18 MET H H 53.301 2.862 -0.958 1.00 . A A . 18 MET H 1 1
23 29802 1 1 18 MET HA H 54.498 0.349 -1.784 1.00 . A A . 18 MET HA 1 1
23 29803 1 1 18 MET HB2 H 54.882 3.171 -2.312 1.00 . A A . 18 MET HB2 1 1
23 29804 1 1 18 MET HB3 H 56.431 2.384 -2.008 1.00 . A A . 18 MET HB3 1 1
23 29805 1 1 18 MET HE1 H 57.280 1.880 -5.454 1.00 . A A . 18 MET HE1 1 1
23 29806 1 1 18 MET HE2 H 56.112 1.672 -6.767 1.00 . A A . 18 MET HE2 1 1
23 29807 1 1 18 MET HE3 H 56.924 3.218 -6.543 1.00 . A A . 18 MET HE3 1 1
23 29808 1 1 18 MET HG2 H 56.281 1.059 -3.875 1.00 . A A . 18 MET HG2 1 1
23 29809 1 1 18 MET HG3 H 54.527 0.917 -3.759 1.00 . A A . 18 MET HG3 1 1
23 29810 1 1 18 MET N N 53.471 1.910 -0.800 1.00 . A A . 18 MET N 1 1
23 29811 1 1 18 MET O O 56.127 -0.084 0.090 1.00 . A A . 18 MET O 1 1
23 29812 1 1 18 MET SD S 55.175 2.902 -4.937 1.00 . A A . 18 MET SD 1 1
23 29813 1 1 19 ILE C C 56.363 0.765 2.716 1.00 . A A . 19 ILE C 1 1
23 29814 1 1 19 ILE CA C 56.913 1.850 1.790 1.00 . A A . 19 ILE CA 1 1
23 29815 1 1 19 ILE CB C 57.037 3.164 2.562 1.00 . A A . 19 ILE CB 1 1
23 29816 1 1 19 ILE CD1 C 57.026 5.460 1.576 1.00 . A A . 19 ILE CD1 1 1
23 29817 1 1 19 ILE CG1 C 57.836 4.171 1.731 1.00 . A A . 19 ILE CG1 1 1
23 29818 1 1 19 ILE CG2 C 57.762 2.911 3.887 1.00 . A A . 19 ILE CG2 1 1
23 29819 1 1 19 ILE H H 55.621 2.927 0.444 1.00 . A A . 19 ILE H 1 1
23 29820 1 1 19 ILE HA H 57.886 1.553 1.427 1.00 . A A . 19 ILE HA 1 1
23 29821 1 1 19 ILE HB H 56.052 3.558 2.762 1.00 . A A . 19 ILE HB 1 1
23 29822 1 1 19 ILE HD11 H 56.806 5.865 2.552 1.00 . A A . 19 ILE HD11 1 1
23 29823 1 1 19 ILE HD12 H 57.598 6.179 1.009 1.00 . A A . 19 ILE HD12 1 1
23 29824 1 1 19 ILE HD13 H 56.102 5.245 1.058 1.00 . A A . 19 ILE HD13 1 1
23 29825 1 1 19 ILE HG12 H 58.769 4.389 2.228 1.00 . A A . 19 ILE HG12 1 1
23 29826 1 1 19 ILE HG13 H 58.036 3.755 0.756 1.00 . A A . 19 ILE HG13 1 1
23 29827 1 1 19 ILE HG21 H 58.405 2.050 3.786 1.00 . A A . 19 ILE HG21 1 1
23 29828 1 1 19 ILE HG22 H 58.357 3.776 4.143 1.00 . A A . 19 ILE HG22 1 1
23 29829 1 1 19 ILE HG23 H 57.037 2.730 4.666 1.00 . A A . 19 ILE HG23 1 1
23 29830 1 1 19 ILE N N 55.991 2.040 0.635 1.00 . A A . 19 ILE N 1 1
23 29831 1 1 19 ILE O O 57.027 -0.208 3.012 1.00 . A A . 19 ILE O 1 1
23 29832 1 1 20 ALA C C 54.673 -1.483 3.454 1.00 . A A . 20 ALA C 1 1
23 29833 1 1 20 ALA CA C 54.565 -0.096 4.093 1.00 . A A . 20 ALA CA 1 1
23 29834 1 1 20 ALA CB C 53.092 0.236 4.344 1.00 . A A . 20 ALA CB 1 1
23 29835 1 1 20 ALA H H 54.635 1.718 2.933 1.00 . A A . 20 ALA H 1 1
23 29836 1 1 20 ALA HA H 55.098 -0.090 5.032 1.00 . A A . 20 ALA HA 1 1
23 29837 1 1 20 ALA HB1 H 52.901 1.261 4.065 1.00 . A A . 20 ALA HB1 1 1
23 29838 1 1 20 ALA HB2 H 52.469 -0.420 3.754 1.00 . A A . 20 ALA HB2 1 1
23 29839 1 1 20 ALA HB3 H 52.866 0.101 5.392 1.00 . A A . 20 ALA HB3 1 1
23 29840 1 1 20 ALA N N 55.154 0.926 3.181 1.00 . A A . 20 ALA N 1 1
23 29841 1 1 20 ALA O O 54.629 -2.491 4.131 1.00 . A A . 20 ALA O 1 1
23 29842 1 1 21 GLU C C 56.312 -3.457 1.727 1.00 . A A . 21 GLU C 1 1
23 29843 1 1 21 GLU CA C 54.921 -2.869 1.483 1.00 . A A . 21 GLU CA 1 1
23 29844 1 1 21 GLU CB C 54.697 -2.693 -0.021 1.00 . A A . 21 GLU CB 1 1
23 29845 1 1 21 GLU CD C 52.888 -2.787 -1.745 1.00 . A A . 21 GLU CD 1 1
23 29846 1 1 21 GLU CG C 53.387 -3.374 -0.425 1.00 . A A . 21 GLU CG 1 1
23 29847 1 1 21 GLU H H 54.844 -0.719 1.631 1.00 . A A . 21 GLU H 1 1
23 29848 1 1 21 GLU HA H 54.172 -3.536 1.881 1.00 . A A . 21 GLU HA 1 1
23 29849 1 1 21 GLU HB2 H 54.642 -1.639 -0.257 1.00 . A A . 21 GLU HB2 1 1
23 29850 1 1 21 GLU HB3 H 55.515 -3.141 -0.564 1.00 . A A . 21 GLU HB3 1 1
23 29851 1 1 21 GLU HG2 H 53.556 -4.436 -0.544 1.00 . A A . 21 GLU HG2 1 1
23 29852 1 1 21 GLU HG3 H 52.645 -3.212 0.343 1.00 . A A . 21 GLU HG3 1 1
23 29853 1 1 21 GLU N N 54.812 -1.543 2.158 1.00 . A A . 21 GLU N 1 1
23 29854 1 1 21 GLU O O 56.453 -4.616 2.067 1.00 . A A . 21 GLU O 1 1
23 29855 1 1 21 GLU OE1 O 53.682 -2.163 -2.432 1.00 . A A . 21 GLU OE1 1 1
23 29856 1 1 21 GLU OE2 O 51.719 -2.968 -2.049 1.00 . A A . 21 GLU OE2 1 1
23 29857 1 1 22 PHE C C 58.942 -3.439 3.269 1.00 . A A . 22 PHE C 1 1
23 29858 1 1 22 PHE CA C 58.719 -3.192 1.775 1.00 . A A . 22 PHE CA 1 1
23 29859 1 1 22 PHE CB C 59.735 -2.165 1.271 1.00 . A A . 22 PHE CB 1 1
23 29860 1 1 22 PHE CD1 C 59.476 -2.720 -1.175 1.00 . A A . 22 PHE CD1 1 1
23 29861 1 1 22 PHE CD2 C 59.002 -0.459 -0.435 1.00 . A A . 22 PHE CD2 1 1
23 29862 1 1 22 PHE CE1 C 59.163 -2.355 -2.490 1.00 . A A . 22 PHE CE1 1 1
23 29863 1 1 22 PHE CE2 C 58.687 -0.096 -1.750 1.00 . A A . 22 PHE CE2 1 1
23 29864 1 1 22 PHE CG C 59.396 -1.772 -0.147 1.00 . A A . 22 PHE CG 1 1
23 29865 1 1 22 PHE CZ C 58.768 -1.043 -2.777 1.00 . A A . 22 PHE CZ 1 1
23 29866 1 1 22 PHE H H 57.205 -1.742 1.278 1.00 . A A . 22 PHE H 1 1
23 29867 1 1 22 PHE HA H 58.847 -4.118 1.234 1.00 . A A . 22 PHE HA 1 1
23 29868 1 1 22 PHE HB2 H 59.706 -1.290 1.904 1.00 . A A . 22 PHE HB2 1 1
23 29869 1 1 22 PHE HB3 H 60.724 -2.595 1.298 1.00 . A A . 22 PHE HB3 1 1
23 29870 1 1 22 PHE HD1 H 59.781 -3.732 -0.953 1.00 . A A . 22 PHE HD1 1 1
23 29871 1 1 22 PHE HD2 H 58.940 0.271 0.358 1.00 . A A . 22 PHE HD2 1 1
23 29872 1 1 22 PHE HE1 H 59.226 -3.087 -3.282 1.00 . A A . 22 PHE HE1 1 1
23 29873 1 1 22 PHE HE2 H 58.384 0.917 -1.973 1.00 . A A . 22 PHE HE2 1 1
23 29874 1 1 22 PHE HZ H 58.527 -0.763 -3.792 1.00 . A A . 22 PHE HZ 1 1
23 29875 1 1 22 PHE N N 57.339 -2.673 1.554 1.00 . A A . 22 PHE N 1 1
23 29876 1 1 22 PHE O O 59.751 -4.259 3.659 1.00 . A A . 22 PHE O 1 1
23 29877 1 1 23 LYS C C 58.363 -4.422 5.910 1.00 . A A . 23 LYS C 1 1
23 29878 1 1 23 LYS CA C 58.407 -2.928 5.579 1.00 . A A . 23 LYS CA 1 1
23 29879 1 1 23 LYS CB C 57.282 -2.207 6.325 1.00 . A A . 23 LYS CB 1 1
23 29880 1 1 23 LYS CD C 58.900 -2.020 8.220 1.00 . A A . 23 LYS CD 1 1
23 29881 1 1 23 LYS CE C 59.097 -1.289 9.550 1.00 . A A . 23 LYS CE 1 1
23 29882 1 1 23 LYS CG C 57.885 -1.260 7.367 1.00 . A A . 23 LYS CG 1 1
23 29883 1 1 23 LYS H H 57.588 -2.079 3.777 1.00 . A A . 23 LYS H 1 1
23 29884 1 1 23 LYS HA H 59.359 -2.522 5.884 1.00 . A A . 23 LYS HA 1 1
23 29885 1 1 23 LYS HB2 H 56.689 -1.641 5.621 1.00 . A A . 23 LYS HB2 1 1
23 29886 1 1 23 LYS HB3 H 56.656 -2.933 6.822 1.00 . A A . 23 LYS HB3 1 1
23 29887 1 1 23 LYS HD2 H 58.536 -3.019 8.408 1.00 . A A . 23 LYS HD2 1 1
23 29888 1 1 23 LYS HD3 H 59.844 -2.072 7.697 1.00 . A A . 23 LYS HD3 1 1
23 29889 1 1 23 LYS HE2 H 59.346 -0.257 9.361 1.00 . A A . 23 LYS HE2 1 1
23 29890 1 1 23 LYS HE3 H 58.186 -1.341 10.127 1.00 . A A . 23 LYS HE3 1 1
23 29891 1 1 23 LYS HG2 H 58.376 -0.440 6.864 1.00 . A A . 23 LYS HG2 1 1
23 29892 1 1 23 LYS HG3 H 57.100 -0.876 7.999 1.00 . A A . 23 LYS HG3 1 1
23 29893 1 1 23 LYS HZ1 H 60.974 -2.186 9.658 1.00 . A A . 23 LYS HZ1 1 1
23 29894 1 1 23 LYS HZ2 H 60.560 -1.275 11.032 1.00 . A A . 23 LYS HZ2 1 1
23 29895 1 1 23 LYS HZ3 H 59.850 -2.795 10.778 1.00 . A A . 23 LYS HZ3 1 1
23 29896 1 1 23 LYS N N 58.233 -2.736 4.110 1.00 . A A . 23 LYS N 1 1
23 29897 1 1 23 LYS NZ N 60.205 -1.935 10.313 1.00 . A A . 23 LYS NZ 1 1
23 29898 1 1 23 LYS O O 59.088 -4.901 6.759 1.00 . A A . 23 LYS O 1 1
23 29899 1 1 24 ALA C C 58.785 -7.277 5.280 1.00 . A A . 24 ALA C 1 1
23 29900 1 1 24 ALA CA C 57.424 -6.622 5.529 1.00 . A A . 24 ALA CA 1 1
23 29901 1 1 24 ALA CB C 56.381 -7.251 4.605 1.00 . A A . 24 ALA CB 1 1
23 29902 1 1 24 ALA H H 56.938 -4.755 4.569 1.00 . A A . 24 ALA H 1 1
23 29903 1 1 24 ALA HA H 57.134 -6.775 6.557 1.00 . A A . 24 ALA HA 1 1
23 29904 1 1 24 ALA HB1 H 55.816 -6.471 4.116 1.00 . A A . 24 ALA HB1 1 1
23 29905 1 1 24 ALA HB2 H 56.879 -7.855 3.860 1.00 . A A . 24 ALA HB2 1 1
23 29906 1 1 24 ALA HB3 H 55.714 -7.870 5.184 1.00 . A A . 24 ALA HB3 1 1
23 29907 1 1 24 ALA N N 57.516 -5.161 5.250 1.00 . A A . 24 ALA N 1 1
23 29908 1 1 24 ALA O O 59.284 -8.024 6.099 1.00 . A A . 24 ALA O 1 1
23 29909 1 1 25 ALA C C 61.728 -7.204 4.917 1.00 . A A . 25 ALA C 1 1
23 29910 1 1 25 ALA CA C 60.710 -7.621 3.852 1.00 . A A . 25 ALA CA 1 1
23 29911 1 1 25 ALA CB C 61.190 -7.144 2.480 1.00 . A A . 25 ALA CB 1 1
23 29912 1 1 25 ALA H H 58.965 -6.408 3.506 1.00 . A A . 25 ALA H 1 1
23 29913 1 1 25 ALA HA H 60.617 -8.696 3.846 1.00 . A A . 25 ALA HA 1 1
23 29914 1 1 25 ALA HB1 H 60.453 -7.403 1.731 1.00 . A A . 25 ALA HB1 1 1
23 29915 1 1 25 ALA HB2 H 61.323 -6.072 2.496 1.00 . A A . 25 ALA HB2 1 1
23 29916 1 1 25 ALA HB3 H 62.127 -7.621 2.239 1.00 . A A . 25 ALA HB3 1 1
23 29917 1 1 25 ALA N N 59.386 -7.009 4.154 1.00 . A A . 25 ALA N 1 1
23 29918 1 1 25 ALA O O 62.590 -7.970 5.296 1.00 . A A . 25 ALA O 1 1
23 29919 1 1 26 PHE C C 62.520 -6.441 7.667 1.00 . A A . 26 PHE C 1 1
23 29920 1 1 26 PHE CA C 62.607 -5.534 6.435 1.00 . A A . 26 PHE CA 1 1
23 29921 1 1 26 PHE CB C 62.278 -4.096 6.837 1.00 . A A . 26 PHE CB 1 1
23 29922 1 1 26 PHE CD1 C 64.600 -3.150 6.583 1.00 . A A . 26 PHE CD1 1 1
23 29923 1 1 26 PHE CD2 C 63.562 -3.121 8.775 1.00 . A A . 26 PHE CD2 1 1
23 29924 1 1 26 PHE CE1 C 65.744 -2.542 7.117 1.00 . A A . 26 PHE CE1 1 1
23 29925 1 1 26 PHE CE2 C 64.704 -2.512 9.308 1.00 . A A . 26 PHE CE2 1 1
23 29926 1 1 26 PHE CG C 63.510 -3.440 7.412 1.00 . A A . 26 PHE CG 1 1
23 29927 1 1 26 PHE CZ C 65.796 -2.222 8.479 1.00 . A A . 26 PHE CZ 1 1
23 29928 1 1 26 PHE H H 60.939 -5.389 5.078 1.00 . A A . 26 PHE H 1 1
23 29929 1 1 26 PHE HA H 63.608 -5.573 6.032 1.00 . A A . 26 PHE HA 1 1
23 29930 1 1 26 PHE HB2 H 61.948 -3.545 5.969 1.00 . A A . 26 PHE HB2 1 1
23 29931 1 1 26 PHE HB3 H 61.494 -4.101 7.581 1.00 . A A . 26 PHE HB3 1 1
23 29932 1 1 26 PHE HD1 H 64.560 -3.396 5.532 1.00 . A A . 26 PHE HD1 1 1
23 29933 1 1 26 PHE HD2 H 62.722 -3.345 9.414 1.00 . A A . 26 PHE HD2 1 1
23 29934 1 1 26 PHE HE1 H 66.584 -2.317 6.477 1.00 . A A . 26 PHE HE1 1 1
23 29935 1 1 26 PHE HE2 H 64.746 -2.266 10.358 1.00 . A A . 26 PHE HE2 1 1
23 29936 1 1 26 PHE HZ H 66.677 -1.753 8.890 1.00 . A A . 26 PHE HZ 1 1
23 29937 1 1 26 PHE N N 61.639 -5.996 5.399 1.00 . A A . 26 PHE N 1 1
23 29938 1 1 26 PHE O O 63.519 -6.888 8.190 1.00 . A A . 26 PHE O 1 1
23 29939 1 1 27 ASP C C 61.857 -8.932 9.091 1.00 . A A . 27 ASP C 1 1
23 29940 1 1 27 ASP CA C 61.182 -7.579 9.338 1.00 . A A . 27 ASP CA 1 1
23 29941 1 1 27 ASP CB C 59.697 -7.796 9.631 1.00 . A A . 27 ASP CB 1 1
23 29942 1 1 27 ASP CG C 59.491 -7.946 11.139 1.00 . A A . 27 ASP CG 1 1
23 29943 1 1 27 ASP H H 60.537 -6.333 7.702 1.00 . A A . 27 ASP H 1 1
23 29944 1 1 27 ASP HA H 61.645 -7.098 10.187 1.00 . A A . 27 ASP HA 1 1
23 29945 1 1 27 ASP HB2 H 59.131 -6.949 9.271 1.00 . A A . 27 ASP HB2 1 1
23 29946 1 1 27 ASP HB3 H 59.359 -8.694 9.133 1.00 . A A . 27 ASP HB3 1 1
23 29947 1 1 27 ASP N N 61.331 -6.708 8.137 1.00 . A A . 27 ASP N 1 1
23 29948 1 1 27 ASP O O 62.146 -9.669 10.013 1.00 . A A . 27 ASP O 1 1
23 29949 1 1 27 ASP OD1 O 59.847 -8.988 11.666 1.00 . A A . 27 ASP OD1 1 1
23 29950 1 1 27 ASP OD2 O 58.983 -7.015 11.743 1.00 . A A . 27 ASP OD2 1 1
23 29951 1 1 28 MET C C 64.258 -10.488 7.814 1.00 . A A . 28 MET C 1 1
23 29952 1 1 28 MET CA C 62.751 -10.577 7.552 1.00 . A A . 28 MET CA 1 1
23 29953 1 1 28 MET CB C 62.512 -10.932 6.083 1.00 . A A . 28 MET CB 1 1
23 29954 1 1 28 MET CE C 61.824 -11.285 3.381 1.00 . A A . 28 MET CE 1 1
23 29955 1 1 28 MET CG C 61.346 -11.918 5.977 1.00 . A A . 28 MET CG 1 1
23 29956 1 1 28 MET H H 61.858 -8.663 7.127 1.00 . A A . 28 MET H 1 1
23 29957 1 1 28 MET HA H 62.323 -11.343 8.180 1.00 . A A . 28 MET HA 1 1
23 29958 1 1 28 MET HB2 H 62.278 -10.035 5.529 1.00 . A A . 28 MET HB2 1 1
23 29959 1 1 28 MET HB3 H 63.403 -11.386 5.674 1.00 . A A . 28 MET HB3 1 1
23 29960 1 1 28 MET HE1 H 62.720 -11.684 3.840 1.00 . A A . 28 MET HE1 1 1
23 29961 1 1 28 MET HE2 H 61.657 -11.767 2.428 1.00 . A A . 28 MET HE2 1 1
23 29962 1 1 28 MET HE3 H 61.946 -10.224 3.229 1.00 . A A . 28 MET HE3 1 1
23 29963 1 1 28 MET HG2 H 61.730 -12.928 5.947 1.00 . A A . 28 MET HG2 1 1
23 29964 1 1 28 MET HG3 H 60.700 -11.804 6.836 1.00 . A A . 28 MET HG3 1 1
23 29965 1 1 28 MET N N 62.103 -9.268 7.856 1.00 . A A . 28 MET N 1 1
23 29966 1 1 28 MET O O 64.885 -11.454 8.204 1.00 . A A . 28 MET O 1 1
23 29967 1 1 28 MET SD S 60.409 -11.584 4.465 1.00 . A A . 28 MET SD 1 1
23 29968 1 1 29 PHE C C 66.581 -8.611 9.201 1.00 . A A . 29 PHE C 1 1
23 29969 1 1 29 PHE CA C 66.315 -9.209 7.816 1.00 . A A . 29 PHE CA 1 1
23 29970 1 1 29 PHE CB C 66.915 -8.292 6.746 1.00 . A A . 29 PHE CB 1 1
23 29971 1 1 29 PHE CD1 C 66.180 -9.620 4.731 1.00 . A A . 29 PHE CD1 1 1
23 29972 1 1 29 PHE CD2 C 65.352 -7.357 5.002 1.00 . A A . 29 PHE CD2 1 1
23 29973 1 1 29 PHE CE1 C 65.450 -9.744 3.543 1.00 . A A . 29 PHE CE1 1 1
23 29974 1 1 29 PHE CE2 C 64.623 -7.482 3.813 1.00 . A A . 29 PHE CE2 1 1
23 29975 1 1 29 PHE CG C 66.131 -8.426 5.461 1.00 . A A . 29 PHE CG 1 1
23 29976 1 1 29 PHE CZ C 64.672 -8.675 3.083 1.00 . A A . 29 PHE CZ 1 1
23 29977 1 1 29 PHE H H 64.328 -8.581 7.267 1.00 . A A . 29 PHE H 1 1
23 29978 1 1 29 PHE HA H 66.778 -10.182 7.753 1.00 . A A . 29 PHE HA 1 1
23 29979 1 1 29 PHE HB2 H 66.874 -7.267 7.085 1.00 . A A . 29 PHE HB2 1 1
23 29980 1 1 29 PHE HB3 H 67.943 -8.570 6.568 1.00 . A A . 29 PHE HB3 1 1
23 29981 1 1 29 PHE HD1 H 66.780 -10.444 5.085 1.00 . A A . 29 PHE HD1 1 1
23 29982 1 1 29 PHE HD2 H 65.316 -6.436 5.565 1.00 . A A . 29 PHE HD2 1 1
23 29983 1 1 29 PHE HE1 H 65.489 -10.665 2.980 1.00 . A A . 29 PHE HE1 1 1
23 29984 1 1 29 PHE HE2 H 64.022 -6.657 3.460 1.00 . A A . 29 PHE HE2 1 1
23 29985 1 1 29 PHE HZ H 64.109 -8.771 2.167 1.00 . A A . 29 PHE HZ 1 1
23 29986 1 1 29 PHE N N 64.847 -9.345 7.591 1.00 . A A . 29 PHE N 1 1
23 29987 1 1 29 PHE O O 67.712 -8.491 9.625 1.00 . A A . 29 PHE O 1 1
23 29988 1 1 30 ASP C C 65.472 -8.697 12.334 1.00 . A A . 30 ASP C 1 1
23 29989 1 1 30 ASP CA C 65.766 -7.644 11.264 1.00 . A A . 30 ASP CA 1 1
23 29990 1 1 30 ASP CB C 64.839 -6.440 11.452 1.00 . A A . 30 ASP CB 1 1
23 29991 1 1 30 ASP CG C 63.409 -6.922 11.704 1.00 . A A . 30 ASP CG 1 1
23 29992 1 1 30 ASP H H 64.645 -8.335 9.555 1.00 . A A . 30 ASP H 1 1
23 29993 1 1 30 ASP HA H 66.793 -7.322 11.353 1.00 . A A . 30 ASP HA 1 1
23 29994 1 1 30 ASP HB2 H 65.175 -5.859 12.299 1.00 . A A . 30 ASP HB2 1 1
23 29995 1 1 30 ASP HB3 H 64.859 -5.827 10.564 1.00 . A A . 30 ASP HB3 1 1
23 29996 1 1 30 ASP N N 65.552 -8.233 9.910 1.00 . A A . 30 ASP N 1 1
23 29997 1 1 30 ASP O O 64.865 -8.412 13.348 1.00 . A A . 30 ASP O 1 1
23 29998 1 1 30 ASP OD1 O 63.128 -8.068 11.394 1.00 . A A . 30 ASP OD1 1 1
23 29999 1 1 30 ASP OD2 O 62.618 -6.137 12.202 1.00 . A A . 30 ASP OD2 1 1
23 30000 1 1 31 ALA C C 66.293 -10.588 14.458 1.00 . A A . 31 ALA C 1 1
23 30001 1 1 31 ALA CA C 65.644 -10.979 13.129 1.00 . A A . 31 ALA CA 1 1
23 30002 1 1 31 ALA CB C 66.245 -12.296 12.637 1.00 . A A . 31 ALA CB 1 1
23 30003 1 1 31 ALA H H 66.388 -10.121 11.299 1.00 . A A . 31 ALA H 1 1
23 30004 1 1 31 ALA HA H 64.581 -11.098 13.269 1.00 . A A . 31 ALA HA 1 1
23 30005 1 1 31 ALA HB1 H 66.901 -12.103 11.800 1.00 . A A . 31 ALA HB1 1 1
23 30006 1 1 31 ALA HB2 H 66.807 -12.757 13.436 1.00 . A A . 31 ALA HB2 1 1
23 30007 1 1 31 ALA HB3 H 65.452 -12.961 12.326 1.00 . A A . 31 ALA HB3 1 1
23 30008 1 1 31 ALA N N 65.899 -9.912 12.121 1.00 . A A . 31 ALA N 1 1
23 30009 1 1 31 ALA O O 65.943 -11.097 15.505 1.00 . A A . 31 ALA O 1 1
23 30010 1 1 32 ASP C C 67.075 -8.179 16.368 1.00 . A A . 32 ASP C 1 1
23 30011 1 1 32 ASP CA C 67.910 -9.265 15.686 1.00 . A A . 32 ASP CA 1 1
23 30012 1 1 32 ASP CB C 69.299 -8.712 15.361 1.00 . A A . 32 ASP CB 1 1
23 30013 1 1 32 ASP CG C 70.337 -9.828 15.485 1.00 . A A . 32 ASP CG 1 1
23 30014 1 1 32 ASP H H 67.506 -9.291 13.571 1.00 . A A . 32 ASP H 1 1
23 30015 1 1 32 ASP HA H 68.005 -10.114 16.346 1.00 . A A . 32 ASP HA 1 1
23 30016 1 1 32 ASP HB2 H 69.305 -8.324 14.353 1.00 . A A . 32 ASP HB2 1 1
23 30017 1 1 32 ASP HB3 H 69.541 -7.920 16.054 1.00 . A A . 32 ASP HB3 1 1
23 30018 1 1 32 ASP N N 67.238 -9.688 14.425 1.00 . A A . 32 ASP N 1 1
23 30019 1 1 32 ASP O O 66.978 -8.127 17.578 1.00 . A A . 32 ASP O 1 1
23 30020 1 1 32 ASP OD1 O 70.186 -10.656 16.368 1.00 . A A . 32 ASP OD1 1 1
23 30021 1 1 32 ASP OD2 O 71.265 -9.837 14.694 1.00 . A A . 32 ASP OD2 1 1
23 30022 1 1 33 GLY C C 66.469 -4.945 16.294 1.00 . A A . 33 GLY C 1 1
23 30023 1 1 33 GLY CA C 65.645 -6.231 16.208 1.00 . A A . 33 GLY CA 1 1
23 30024 1 1 33 GLY H H 66.563 -7.371 14.629 1.00 . A A . 33 GLY H 1 1
23 30025 1 1 33 GLY HA2 H 64.771 -6.060 15.598 1.00 . A A . 33 GLY HA2 1 1
23 30026 1 1 33 GLY HA3 H 65.340 -6.524 17.201 1.00 . A A . 33 GLY HA3 1 1
23 30027 1 1 33 GLY N N 66.472 -7.312 15.602 1.00 . A A . 33 GLY N 1 1
23 30028 1 1 33 GLY O O 66.114 -4.013 16.990 1.00 . A A . 33 GLY O 1 1
23 30029 1 1 34 GLY C C 67.778 -2.567 14.777 1.00 . A A . 34 GLY C 1 1
23 30030 1 1 34 GLY CA C 68.415 -3.660 15.637 1.00 . A A . 34 GLY CA 1 1
23 30031 1 1 34 GLY H H 67.837 -5.649 15.040 1.00 . A A . 34 GLY H 1 1
23 30032 1 1 34 GLY HA2 H 68.496 -3.316 16.658 1.00 . A A . 34 GLY HA2 1 1
23 30033 1 1 34 GLY HA3 H 69.398 -3.887 15.254 1.00 . A A . 34 GLY HA3 1 1
23 30034 1 1 34 GLY N N 67.569 -4.886 15.594 1.00 . A A . 34 GLY N 1 1
23 30035 1 1 34 GLY O O 68.092 -1.400 14.907 1.00 . A A . 34 GLY O 1 1
23 30036 1 1 35 GLY C C 67.177 -1.523 11.894 1.00 . A A . 35 GLY C 1 1
23 30037 1 1 35 GLY CA C 66.231 -1.914 13.031 1.00 . A A . 35 GLY CA 1 1
23 30038 1 1 35 GLY H H 66.647 -3.880 13.809 1.00 . A A . 35 GLY H 1 1
23 30039 1 1 35 GLY HA2 H 65.320 -2.324 12.619 1.00 . A A . 35 GLY HA2 1 1
23 30040 1 1 35 GLY HA3 H 65.999 -1.038 13.618 1.00 . A A . 35 GLY HA3 1 1
23 30041 1 1 35 GLY N N 66.886 -2.934 13.898 1.00 . A A . 35 GLY N 1 1
23 30042 1 1 35 GLY O O 67.012 -0.500 11.261 1.00 . A A . 35 GLY O 1 1
23 30043 1 1 36 ASP C C 69.938 -3.251 10.184 1.00 . A A . 36 ASP C 1 1
23 30044 1 1 36 ASP CA C 69.125 -2.004 10.537 1.00 . A A . 36 ASP CA 1 1
23 30045 1 1 36 ASP CB C 70.072 -0.896 11.004 1.00 . A A . 36 ASP CB 1 1
23 30046 1 1 36 ASP CG C 70.753 -1.324 12.306 1.00 . A A . 36 ASP CG 1 1
23 30047 1 1 36 ASP H H 68.285 -3.151 12.155 1.00 . A A . 36 ASP H 1 1
23 30048 1 1 36 ASP HA H 68.580 -1.671 9.667 1.00 . A A . 36 ASP HA 1 1
23 30049 1 1 36 ASP HB2 H 70.821 -0.720 10.246 1.00 . A A . 36 ASP HB2 1 1
23 30050 1 1 36 ASP HB3 H 69.512 0.010 11.174 1.00 . A A . 36 ASP HB3 1 1
23 30051 1 1 36 ASP N N 68.168 -2.330 11.632 1.00 . A A . 36 ASP N 1 1
23 30052 1 1 36 ASP O O 70.584 -3.842 11.027 1.00 . A A . 36 ASP O 1 1
23 30053 1 1 36 ASP OD1 O 70.344 -2.330 12.862 1.00 . A A . 36 ASP OD1 1 1
23 30054 1 1 36 ASP OD2 O 71.671 -0.638 12.724 1.00 . A A . 36 ASP OD2 1 1
23 30055 1 1 37 ILE C C 71.908 -4.445 7.726 1.00 . A A . 37 ILE C 1 1
23 30056 1 1 37 ILE CA C 70.687 -4.868 8.548 1.00 . A A . 37 ILE CA 1 1
23 30057 1 1 37 ILE CB C 69.791 -5.809 7.721 1.00 . A A . 37 ILE CB 1 1
23 30058 1 1 37 ILE CD1 C 69.104 -4.020 6.105 1.00 . A A . 37 ILE CD1 1 1
23 30059 1 1 37 ILE CG1 C 69.779 -5.385 6.246 1.00 . A A . 37 ILE CG1 1 1
23 30060 1 1 37 ILE CG2 C 68.362 -5.757 8.262 1.00 . A A . 37 ILE CG2 1 1
23 30061 1 1 37 ILE H H 69.387 -3.173 8.277 1.00 . A A . 37 ILE H 1 1
23 30062 1 1 37 ILE HA H 71.021 -5.384 9.436 1.00 . A A . 37 ILE HA 1 1
23 30063 1 1 37 ILE HB H 70.166 -6.818 7.804 1.00 . A A . 37 ILE HB 1 1
23 30064 1 1 37 ILE HD11 H 68.293 -3.941 6.811 1.00 . A A . 37 ILE HD11 1 1
23 30065 1 1 37 ILE HD12 H 69.826 -3.240 6.296 1.00 . A A . 37 ILE HD12 1 1
23 30066 1 1 37 ILE HD13 H 68.719 -3.913 5.101 1.00 . A A . 37 ILE HD13 1 1
23 30067 1 1 37 ILE HG12 H 70.791 -5.328 5.878 1.00 . A A . 37 ILE HG12 1 1
23 30068 1 1 37 ILE HG13 H 69.228 -6.115 5.670 1.00 . A A . 37 ILE HG13 1 1
23 30069 1 1 37 ILE HG21 H 68.341 -5.174 9.170 1.00 . A A . 37 ILE HG21 1 1
23 30070 1 1 37 ILE HG22 H 67.717 -5.301 7.523 1.00 . A A . 37 ILE HG22 1 1
23 30071 1 1 37 ILE HG23 H 68.020 -6.760 8.469 1.00 . A A . 37 ILE HG23 1 1
23 30072 1 1 37 ILE N N 69.913 -3.660 8.944 1.00 . A A . 37 ILE N 1 1
23 30073 1 1 37 ILE O O 71.809 -3.629 6.832 1.00 . A A . 37 ILE O 1 1
23 30074 1 1 38 SER C C 73.916 -4.598 5.754 1.00 . A A . 38 SER C 1 1
23 30075 1 1 38 SER CA C 74.271 -4.624 7.241 1.00 . A A . 38 SER CA 1 1
23 30076 1 1 38 SER CB C 75.370 -5.656 7.491 1.00 . A A . 38 SER CB 1 1
23 30077 1 1 38 SER H H 73.114 -5.656 8.738 1.00 . A A . 38 SER H 1 1
23 30078 1 1 38 SER HA H 74.612 -3.647 7.550 1.00 . A A . 38 SER HA 1 1
23 30079 1 1 38 SER HB2 H 75.227 -6.109 8.457 1.00 . A A . 38 SER HB2 1 1
23 30080 1 1 38 SER HB3 H 75.325 -6.421 6.727 1.00 . A A . 38 SER HB3 1 1
23 30081 1 1 38 SER HG H 76.560 -4.237 6.897 1.00 . A A . 38 SER HG 1 1
23 30082 1 1 38 SER N N 73.055 -4.996 8.016 1.00 . A A . 38 SER N 1 1
23 30083 1 1 38 SER O O 73.049 -5.321 5.305 1.00 . A A . 38 SER O 1 1
23 30084 1 1 38 SER OG O 76.637 -5.010 7.460 1.00 . A A . 38 SER OG 1 1
23 30085 1 1 39 THR C C 74.557 -5.067 2.888 1.00 . A A . 39 THR C 1 1
23 30086 1 1 39 THR CA C 74.244 -3.719 3.530 1.00 . A A . 39 THR CA 1 1
23 30087 1 1 39 THR CB C 75.052 -2.618 2.847 1.00 . A A . 39 THR CB 1 1
23 30088 1 1 39 THR CG2 C 75.232 -1.440 3.807 1.00 . A A . 39 THR CG2 1 1
23 30089 1 1 39 THR H H 75.263 -3.190 5.357 1.00 . A A . 39 THR H 1 1
23 30090 1 1 39 THR HA H 73.194 -3.509 3.413 1.00 . A A . 39 THR HA 1 1
23 30091 1 1 39 THR HB H 74.521 -2.284 1.969 1.00 . A A . 39 THR HB 1 1
23 30092 1 1 39 THR HG1 H 76.621 -3.722 3.165 1.00 . A A . 39 THR HG1 1 1
23 30093 1 1 39 THR HG21 H 74.600 -1.581 4.672 1.00 . A A . 39 THR HG21 1 1
23 30094 1 1 39 THR HG22 H 76.264 -1.386 4.120 1.00 . A A . 39 THR HG22 1 1
23 30095 1 1 39 THR HG23 H 74.957 -0.524 3.306 1.00 . A A . 39 THR HG23 1 1
23 30096 1 1 39 THR N N 74.569 -3.773 4.983 1.00 . A A . 39 THR N 1 1
23 30097 1 1 39 THR O O 74.018 -5.413 1.855 1.00 . A A . 39 THR O 1 1
23 30098 1 1 39 THR OG1 O 76.324 -3.129 2.472 1.00 . A A . 39 THR OG1 1 1
23 30099 1 1 40 LYS C C 74.434 -7.952 2.737 1.00 . A A . 40 LYS C 1 1
23 30100 1 1 40 LYS CA C 75.737 -7.172 2.912 1.00 . A A . 40 LYS CA 1 1
23 30101 1 1 40 LYS CB C 76.671 -7.932 3.854 1.00 . A A . 40 LYS CB 1 1
23 30102 1 1 40 LYS CD C 79.017 -8.453 3.169 1.00 . A A . 40 LYS CD 1 1
23 30103 1 1 40 LYS CE C 80.416 -7.870 2.966 1.00 . A A . 40 LYS CE 1 1
23 30104 1 1 40 LYS CG C 78.090 -7.373 3.729 1.00 . A A . 40 LYS CG 1 1
23 30105 1 1 40 LYS H H 75.833 -5.555 4.332 1.00 . A A . 40 LYS H 1 1
23 30106 1 1 40 LYS HA H 76.215 -7.043 1.951 1.00 . A A . 40 LYS HA 1 1
23 30107 1 1 40 LYS HB2 H 76.328 -7.818 4.873 1.00 . A A . 40 LYS HB2 1 1
23 30108 1 1 40 LYS HB3 H 76.676 -8.979 3.591 1.00 . A A . 40 LYS HB3 1 1
23 30109 1 1 40 LYS HD2 H 79.068 -9.279 3.865 1.00 . A A . 40 LYS HD2 1 1
23 30110 1 1 40 LYS HD3 H 78.633 -8.802 2.222 1.00 . A A . 40 LYS HD3 1 1
23 30111 1 1 40 LYS HE2 H 80.958 -8.474 2.254 1.00 . A A . 40 LYS HE2 1 1
23 30112 1 1 40 LYS HE3 H 80.334 -6.860 2.593 1.00 . A A . 40 LYS HE3 1 1
23 30113 1 1 40 LYS HG2 H 78.083 -6.522 3.063 1.00 . A A . 40 LYS HG2 1 1
23 30114 1 1 40 LYS HG3 H 78.444 -7.066 4.702 1.00 . A A . 40 LYS HG3 1 1
23 30115 1 1 40 LYS HZ1 H 80.483 -7.608 5.029 1.00 . A A . 40 LYS HZ1 1 1
23 30116 1 1 40 LYS HZ2 H 81.539 -8.805 4.449 1.00 . A A . 40 LYS HZ2 1 1
23 30117 1 1 40 LYS HZ3 H 81.914 -7.166 4.228 1.00 . A A . 40 LYS HZ3 1 1
23 30118 1 1 40 LYS N N 75.413 -5.842 3.492 1.00 . A A . 40 LYS N 1 1
23 30119 1 1 40 LYS NZ N 81.143 -7.861 4.266 1.00 . A A . 40 LYS NZ 1 1
23 30120 1 1 40 LYS O O 74.285 -8.744 1.827 1.00 . A A . 40 LYS O 1 1
23 30121 1 1 41 ALA C C 71.229 -7.627 2.618 1.00 . A A . 41 ALA C 1 1
23 30122 1 1 41 ALA CA C 72.182 -8.435 3.501 1.00 . A A . 41 ALA CA 1 1
23 30123 1 1 41 ALA CB C 71.571 -8.587 4.896 1.00 . A A . 41 ALA CB 1 1
23 30124 1 1 41 ALA H H 73.631 -7.076 4.325 1.00 . A A . 41 ALA H 1 1
23 30125 1 1 41 ALA HA H 72.336 -9.412 3.066 1.00 . A A . 41 ALA HA 1 1
23 30126 1 1 41 ALA HB1 H 72.353 -8.787 5.612 1.00 . A A . 41 ALA HB1 1 1
23 30127 1 1 41 ALA HB2 H 71.058 -7.675 5.166 1.00 . A A . 41 ALA HB2 1 1
23 30128 1 1 41 ALA HB3 H 70.867 -9.408 4.893 1.00 . A A . 41 ALA HB3 1 1
23 30129 1 1 41 ALA N N 73.485 -7.724 3.605 1.00 . A A . 41 ALA N 1 1
23 30130 1 1 41 ALA O O 70.284 -8.151 2.065 1.00 . A A . 41 ALA O 1 1
23 30131 1 1 42 LEU C C 70.390 -6.184 0.274 1.00 . A A . 42 LEU C 1 1
23 30132 1 1 42 LEU CA C 70.571 -5.511 1.638 1.00 . A A . 42 LEU CA 1 1
23 30133 1 1 42 LEU CB C 71.195 -4.120 1.440 1.00 . A A . 42 LEU CB 1 1
23 30134 1 1 42 LEU CD1 C 68.958 -3.286 2.248 1.00 . A A . 42 LEU CD1 1 1
23 30135 1 1 42 LEU CD2 C 70.955 -3.100 3.722 1.00 . A A . 42 LEU CD2 1 1
23 30136 1 1 42 LEU CG C 70.466 -3.051 2.274 1.00 . A A . 42 LEU CG 1 1
23 30137 1 1 42 LEU H H 72.233 -5.942 2.940 1.00 . A A . 42 LEU H 1 1
23 30138 1 1 42 LEU HA H 69.613 -5.420 2.122 1.00 . A A . 42 LEU HA 1 1
23 30139 1 1 42 LEU HB2 H 72.233 -4.154 1.738 1.00 . A A . 42 LEU HB2 1 1
23 30140 1 1 42 LEU HB3 H 71.137 -3.853 0.394 1.00 . A A . 42 LEU HB3 1 1
23 30141 1 1 42 LEU HD11 H 68.710 -3.938 1.424 1.00 . A A . 42 LEU HD11 1 1
23 30142 1 1 42 LEU HD12 H 68.648 -3.742 3.178 1.00 . A A . 42 LEU HD12 1 1
23 30143 1 1 42 LEU HD13 H 68.450 -2.341 2.125 1.00 . A A . 42 LEU HD13 1 1
23 30144 1 1 42 LEU HD21 H 71.301 -4.095 3.953 1.00 . A A . 42 LEU HD21 1 1
23 30145 1 1 42 LEU HD22 H 71.768 -2.396 3.848 1.00 . A A . 42 LEU HD22 1 1
23 30146 1 1 42 LEU HD23 H 70.145 -2.835 4.383 1.00 . A A . 42 LEU HD23 1 1
23 30147 1 1 42 LEU HG H 70.678 -2.077 1.860 1.00 . A A . 42 LEU HG 1 1
23 30148 1 1 42 LEU N N 71.467 -6.350 2.483 1.00 . A A . 42 LEU N 1 1
23 30149 1 1 42 LEU O O 69.289 -6.318 -0.223 1.00 . A A . 42 LEU O 1 1
23 30150 1 1 43 GLY C C 70.282 -8.344 -1.638 1.00 . A A . 43 GLY C 1 1
23 30151 1 1 43 GLY CA C 71.364 -7.262 -1.670 1.00 . A A . 43 GLY CA 1 1
23 30152 1 1 43 GLY H H 72.343 -6.480 0.083 1.00 . A A . 43 GLY H 1 1
23 30153 1 1 43 GLY HA2 H 71.112 -6.522 -2.417 1.00 . A A . 43 GLY HA2 1 1
23 30154 1 1 43 GLY HA3 H 72.312 -7.715 -1.918 1.00 . A A . 43 GLY HA3 1 1
23 30155 1 1 43 GLY N N 71.466 -6.603 -0.336 1.00 . A A . 43 GLY N 1 1
23 30156 1 1 43 GLY O O 69.534 -8.512 -2.581 1.00 . A A . 43 GLY O 1 1
23 30157 1 1 44 THR C C 67.773 -9.506 -0.445 1.00 . A A . 44 THR C 1 1
23 30158 1 1 44 THR CA C 69.156 -10.149 -0.483 1.00 . A A . 44 THR CA 1 1
23 30159 1 1 44 THR CB C 69.368 -10.967 0.792 1.00 . A A . 44 THR CB 1 1
23 30160 1 1 44 THR CG2 C 68.233 -11.980 0.943 1.00 . A A . 44 THR CG2 1 1
23 30161 1 1 44 THR H H 70.803 -8.929 0.185 1.00 . A A . 44 THR H 1 1
23 30162 1 1 44 THR HA H 69.233 -10.795 -1.345 1.00 . A A . 44 THR HA 1 1
23 30163 1 1 44 THR HB H 69.371 -10.307 1.645 1.00 . A A . 44 THR HB 1 1
23 30164 1 1 44 THR HG1 H 70.447 -12.529 0.367 1.00 . A A . 44 THR HG1 1 1
23 30165 1 1 44 THR HG21 H 68.021 -12.430 -0.016 1.00 . A A . 44 THR HG21 1 1
23 30166 1 1 44 THR HG22 H 68.525 -12.748 1.644 1.00 . A A . 44 THR HG22 1 1
23 30167 1 1 44 THR HG23 H 67.348 -11.478 1.307 1.00 . A A . 44 THR HG23 1 1
23 30168 1 1 44 THR N N 70.193 -9.080 -0.566 1.00 . A A . 44 THR N 1 1
23 30169 1 1 44 THR O O 66.851 -9.942 -1.105 1.00 . A A . 44 THR O 1 1
23 30170 1 1 44 THR OG1 O 70.612 -11.650 0.715 1.00 . A A . 44 THR OG1 1 1
23 30171 1 1 45 VAL C C 65.826 -7.398 -0.983 1.00 . A A . 45 VAL C 1 1
23 30172 1 1 45 VAL CA C 66.304 -7.785 0.417 1.00 . A A . 45 VAL CA 1 1
23 30173 1 1 45 VAL CB C 66.449 -6.524 1.267 1.00 . A A . 45 VAL CB 1 1
23 30174 1 1 45 VAL CG1 C 65.072 -5.908 1.504 1.00 . A A . 45 VAL CG1 1 1
23 30175 1 1 45 VAL CG2 C 67.086 -6.885 2.610 1.00 . A A . 45 VAL CG2 1 1
23 30176 1 1 45 VAL H H 68.380 -8.134 0.851 1.00 . A A . 45 VAL H 1 1
23 30177 1 1 45 VAL HA H 65.583 -8.448 0.874 1.00 . A A . 45 VAL HA 1 1
23 30178 1 1 45 VAL HB H 67.077 -5.813 0.749 1.00 . A A . 45 VAL HB 1 1
23 30179 1 1 45 VAL HG11 H 64.339 -6.694 1.604 1.00 . A A . 45 VAL HG11 1 1
23 30180 1 1 45 VAL HG12 H 65.093 -5.317 2.408 1.00 . A A . 45 VAL HG12 1 1
23 30181 1 1 45 VAL HG13 H 64.812 -5.276 0.667 1.00 . A A . 45 VAL HG13 1 1
23 30182 1 1 45 VAL HG21 H 66.909 -7.930 2.823 1.00 . A A . 45 VAL HG21 1 1
23 30183 1 1 45 VAL HG22 H 68.148 -6.701 2.567 1.00 . A A . 45 VAL HG22 1 1
23 30184 1 1 45 VAL HG23 H 66.648 -6.280 3.390 1.00 . A A . 45 VAL HG23 1 1
23 30185 1 1 45 VAL N N 67.622 -8.467 0.327 1.00 . A A . 45 VAL N 1 1
23 30186 1 1 45 VAL O O 64.762 -7.790 -1.419 1.00 . A A . 45 VAL O 1 1
23 30187 1 1 46 MET C C 65.858 -7.418 -3.913 1.00 . A A . 46 MET C 1 1
23 30188 1 1 46 MET CA C 66.199 -6.195 -3.059 1.00 . A A . 46 MET CA 1 1
23 30189 1 1 46 MET CB C 67.350 -5.427 -3.710 1.00 . A A . 46 MET CB 1 1
23 30190 1 1 46 MET CE C 69.142 -3.327 -4.879 1.00 . A A . 46 MET CE 1 1
23 30191 1 1 46 MET CG C 67.929 -4.422 -2.711 1.00 . A A . 46 MET CG 1 1
23 30192 1 1 46 MET H H 67.456 -6.316 -1.312 1.00 . A A . 46 MET H 1 1
23 30193 1 1 46 MET HA H 65.335 -5.552 -2.992 1.00 . A A . 46 MET HA 1 1
23 30194 1 1 46 MET HB2 H 68.123 -6.122 -4.010 1.00 . A A . 46 MET HB2 1 1
23 30195 1 1 46 MET HB3 H 66.985 -4.898 -4.578 1.00 . A A . 46 MET HB3 1 1
23 30196 1 1 46 MET HE1 H 68.846 -4.312 -5.206 1.00 . A A . 46 MET HE1 1 1
23 30197 1 1 46 MET HE2 H 69.035 -2.630 -5.700 1.00 . A A . 46 MET HE2 1 1
23 30198 1 1 46 MET HE3 H 70.171 -3.352 -4.553 1.00 . A A . 46 MET HE3 1 1
23 30199 1 1 46 MET HG2 H 67.268 -4.342 -1.859 1.00 . A A . 46 MET HG2 1 1
23 30200 1 1 46 MET HG3 H 68.900 -4.760 -2.381 1.00 . A A . 46 MET HG3 1 1
23 30201 1 1 46 MET N N 66.605 -6.623 -1.689 1.00 . A A . 46 MET N 1 1
23 30202 1 1 46 MET O O 65.161 -7.318 -4.903 1.00 . A A . 46 MET O 1 1
23 30203 1 1 46 MET SD S 68.089 -2.803 -3.504 1.00 . A A . 46 MET SD 1 1
23 30204 1 1 47 ARG C C 64.615 -10.251 -4.086 1.00 . A A . 47 ARG C 1 1
23 30205 1 1 47 ARG CA C 66.051 -9.791 -4.350 1.00 . A A . 47 ARG CA 1 1
23 30206 1 1 47 ARG CB C 67.022 -10.907 -3.959 1.00 . A A . 47 ARG CB 1 1
23 30207 1 1 47 ARG CD C 66.442 -12.171 -6.037 1.00 . A A . 47 ARG CD 1 1
23 30208 1 1 47 ARG CG C 67.586 -11.561 -5.223 1.00 . A A . 47 ARG CG 1 1
23 30209 1 1 47 ARG CZ C 66.174 -13.103 -8.258 1.00 . A A . 47 ARG CZ 1 1
23 30210 1 1 47 ARG H H 66.912 -8.633 -2.749 1.00 . A A . 47 ARG H 1 1
23 30211 1 1 47 ARG HA H 66.168 -9.567 -5.400 1.00 . A A . 47 ARG HA 1 1
23 30212 1 1 47 ARG HB2 H 67.832 -10.491 -3.376 1.00 . A A . 47 ARG HB2 1 1
23 30213 1 1 47 ARG HB3 H 66.501 -11.649 -3.373 1.00 . A A . 47 ARG HB3 1 1
23 30214 1 1 47 ARG HD2 H 66.163 -13.123 -5.608 1.00 . A A . 47 ARG HD2 1 1
23 30215 1 1 47 ARG HD3 H 65.591 -11.506 -6.019 1.00 . A A . 47 ARG HD3 1 1
23 30216 1 1 47 ARG HE H 67.715 -11.955 -7.760 1.00 . A A . 47 ARG HE 1 1
23 30217 1 1 47 ARG HG2 H 68.094 -10.816 -5.817 1.00 . A A . 47 ARG HG2 1 1
23 30218 1 1 47 ARG HG3 H 68.282 -12.337 -4.947 1.00 . A A . 47 ARG HG3 1 1
23 30219 1 1 47 ARG HH11 H 66.492 -14.806 -7.254 1.00 . A A . 47 ARG HH11 1 1
23 30220 1 1 47 ARG HH12 H 65.498 -14.943 -8.665 1.00 . A A . 47 ARG HH12 1 1
23 30221 1 1 47 ARG HH21 H 65.689 -11.572 -9.454 1.00 . A A . 47 ARG HH21 1 1
23 30222 1 1 47 ARG HH22 H 65.044 -13.114 -9.912 1.00 . A A . 47 ARG HH22 1 1
23 30223 1 1 47 ARG N N 66.348 -8.571 -3.548 1.00 . A A . 47 ARG N 1 1
23 30224 1 1 47 ARG NE N 66.887 -12.371 -7.445 1.00 . A A . 47 ARG NE 1 1
23 30225 1 1 47 ARG NH1 N 66.045 -14.384 -8.042 1.00 . A A . 47 ARG NH1 1 1
23 30226 1 1 47 ARG NH2 N 65.590 -12.554 -9.288 1.00 . A A . 47 ARG NH2 1 1
23 30227 1 1 47 ARG O O 63.901 -10.635 -4.991 1.00 . A A . 47 ARG O 1 1
23 30228 1 1 48 MET C C 61.791 -9.630 -3.040 1.00 . A A . 48 MET C 1 1
23 30229 1 1 48 MET CA C 62.800 -10.666 -2.537 1.00 . A A . 48 MET CA 1 1
23 30230 1 1 48 MET CB C 62.651 -10.824 -1.023 1.00 . A A . 48 MET CB 1 1
23 30231 1 1 48 MET CE C 64.308 -12.174 1.635 1.00 . A A . 48 MET CE 1 1
23 30232 1 1 48 MET CG C 62.841 -12.295 -0.645 1.00 . A A . 48 MET CG 1 1
23 30233 1 1 48 MET H H 64.778 -9.915 -2.136 1.00 . A A . 48 MET H 1 1
23 30234 1 1 48 MET HA H 62.609 -11.615 -3.015 1.00 . A A . 48 MET HA 1 1
23 30235 1 1 48 MET HB2 H 63.398 -10.224 -0.523 1.00 . A A . 48 MET HB2 1 1
23 30236 1 1 48 MET HB3 H 61.668 -10.501 -0.721 1.00 . A A . 48 MET HB3 1 1
23 30237 1 1 48 MET HE1 H 63.450 -12.717 2.009 1.00 . A A . 48 MET HE1 1 1
23 30238 1 1 48 MET HE2 H 65.183 -12.463 2.193 1.00 . A A . 48 MET HE2 1 1
23 30239 1 1 48 MET HE3 H 64.145 -11.111 1.746 1.00 . A A . 48 MET HE3 1 1
23 30240 1 1 48 MET HG2 H 62.168 -12.549 0.160 1.00 . A A . 48 MET HG2 1 1
23 30241 1 1 48 MET HG3 H 62.627 -12.915 -1.503 1.00 . A A . 48 MET HG3 1 1
23 30242 1 1 48 MET N N 64.186 -10.222 -2.854 1.00 . A A . 48 MET N 1 1
23 30243 1 1 48 MET O O 60.595 -9.812 -2.922 1.00 . A A . 48 MET O 1 1
23 30244 1 1 48 MET SD S 64.549 -12.566 -0.115 1.00 . A A . 48 MET SD 1 1
23 30245 1 1 49 LEU C C 61.291 -7.535 -5.630 1.00 . A A . 49 LEU C 1 1
23 30246 1 1 49 LEU CA C 61.308 -7.509 -4.100 1.00 . A A . 49 LEU CA 1 1
23 30247 1 1 49 LEU CB C 61.740 -6.116 -3.622 1.00 . A A . 49 LEU CB 1 1
23 30248 1 1 49 LEU CD1 C 62.973 -4.844 -1.859 1.00 . A A . 49 LEU CD1 1 1
23 30249 1 1 49 LEU CD2 C 62.076 -7.118 -1.354 1.00 . A A . 49 LEU CD2 1 1
23 30250 1 1 49 LEU CG C 62.701 -6.234 -2.435 1.00 . A A . 49 LEU CG 1 1
23 30251 1 1 49 LEU H H 63.222 -8.413 -3.684 1.00 . A A . 49 LEU H 1 1
23 30252 1 1 49 LEU HA H 60.316 -7.723 -3.730 1.00 . A A . 49 LEU HA 1 1
23 30253 1 1 49 LEU HB2 H 62.233 -5.598 -4.431 1.00 . A A . 49 LEU HB2 1 1
23 30254 1 1 49 LEU HB3 H 60.867 -5.556 -3.318 1.00 . A A . 49 LEU HB3 1 1
23 30255 1 1 49 LEU HD11 H 62.112 -4.212 -2.022 1.00 . A A . 49 LEU HD11 1 1
23 30256 1 1 49 LEU HD12 H 63.166 -4.925 -0.800 1.00 . A A . 49 LEU HD12 1 1
23 30257 1 1 49 LEU HD13 H 63.834 -4.414 -2.349 1.00 . A A . 49 LEU HD13 1 1
23 30258 1 1 49 LEU HD21 H 61.057 -7.355 -1.624 1.00 . A A . 49 LEU HD21 1 1
23 30259 1 1 49 LEU HD22 H 62.645 -8.031 -1.262 1.00 . A A . 49 LEU HD22 1 1
23 30260 1 1 49 LEU HD23 H 62.084 -6.593 -0.409 1.00 . A A . 49 LEU HD23 1 1
23 30261 1 1 49 LEU HG H 63.629 -6.673 -2.770 1.00 . A A . 49 LEU HG 1 1
23 30262 1 1 49 LEU N N 62.255 -8.547 -3.597 1.00 . A A . 49 LEU N 1 1
23 30263 1 1 49 LEU O O 60.323 -7.152 -6.255 1.00 . A A . 49 LEU O 1 1
23 30264 1 1 50 GLY C C 63.580 -7.196 -8.230 1.00 . A A . 50 GLY C 1 1
23 30265 1 1 50 GLY CA C 62.400 -8.027 -7.727 1.00 . A A . 50 GLY CA 1 1
23 30266 1 1 50 GLY H H 63.129 -8.284 -5.715 1.00 . A A . 50 GLY H 1 1
23 30267 1 1 50 GLY HA2 H 62.514 -9.052 -8.050 1.00 . A A . 50 GLY HA2 1 1
23 30268 1 1 50 GLY HA3 H 61.483 -7.624 -8.127 1.00 . A A . 50 GLY HA3 1 1
23 30269 1 1 50 GLY N N 62.357 -7.981 -6.237 1.00 . A A . 50 GLY N 1 1
23 30270 1 1 50 GLY O O 64.181 -7.501 -9.241 1.00 . A A . 50 GLY O 1 1
23 30271 1 1 51 GLN C C 66.380 -6.015 -7.648 1.00 . A A . 51 GLN C 1 1
23 30272 1 1 51 GLN CA C 65.064 -5.300 -7.967 1.00 . A A . 51 GLN CA 1 1
23 30273 1 1 51 GLN CB C 65.020 -3.960 -7.227 1.00 . A A . 51 GLN CB 1 1
23 30274 1 1 51 GLN CD C 63.809 -1.978 -8.146 1.00 . A A . 51 GLN CD 1 1
23 30275 1 1 51 GLN CG C 65.085 -2.815 -8.239 1.00 . A A . 51 GLN CG 1 1
23 30276 1 1 51 GLN H H 63.425 -5.921 -6.716 1.00 . A A . 51 GLN H 1 1
23 30277 1 1 51 GLN HA H 64.998 -5.126 -9.031 1.00 . A A . 51 GLN HA 1 1
23 30278 1 1 51 GLN HB2 H 64.100 -3.893 -6.663 1.00 . A A . 51 GLN HB2 1 1
23 30279 1 1 51 GLN HB3 H 65.861 -3.893 -6.553 1.00 . A A . 51 GLN HB3 1 1
23 30280 1 1 51 GLN HE21 H 64.193 -0.950 -9.799 1.00 . A A . 51 GLN HE21 1 1
23 30281 1 1 51 GLN HE22 H 62.747 -0.540 -9.011 1.00 . A A . 51 GLN HE22 1 1
23 30282 1 1 51 GLN HG2 H 65.942 -2.193 -8.022 1.00 . A A . 51 GLN HG2 1 1
23 30283 1 1 51 GLN HG3 H 65.175 -3.219 -9.235 1.00 . A A . 51 GLN HG3 1 1
23 30284 1 1 51 GLN N N 63.921 -6.149 -7.529 1.00 . A A . 51 GLN N 1 1
23 30285 1 1 51 GLN NE2 N 63.563 -1.081 -9.061 1.00 . A A . 51 GLN NE2 1 1
23 30286 1 1 51 GLN O O 66.715 -6.235 -6.501 1.00 . A A . 51 GLN O 1 1
23 30287 1 1 51 GLN OE1 O 63.027 -2.140 -7.230 1.00 . A A . 51 GLN OE1 1 1
23 30288 1 1 52 ASN C C 69.431 -6.689 -9.481 1.00 . A A . 52 ASN C 1 1
23 30289 1 1 52 ASN CA C 68.417 -7.083 -8.403 1.00 . A A . 52 ASN CA 1 1
23 30290 1 1 52 ASN CB C 68.189 -8.596 -8.446 1.00 . A A . 52 ASN CB 1 1
23 30291 1 1 52 ASN CG C 67.384 -8.956 -9.696 1.00 . A A . 52 ASN CG 1 1
23 30292 1 1 52 ASN H H 66.838 -6.196 -9.572 1.00 . A A . 52 ASN H 1 1
23 30293 1 1 52 ASN HA H 68.796 -6.804 -7.433 1.00 . A A . 52 ASN HA 1 1
23 30294 1 1 52 ASN HB2 H 69.144 -9.102 -8.474 1.00 . A A . 52 ASN HB2 1 1
23 30295 1 1 52 ASN HB3 H 67.643 -8.902 -7.568 1.00 . A A . 52 ASN HB3 1 1
23 30296 1 1 52 ASN HD21 H 65.647 -9.001 -8.734 1.00 . A A . 52 ASN HD21 1 1
23 30297 1 1 52 ASN HD22 H 65.567 -9.344 -10.395 1.00 . A A . 52 ASN HD22 1 1
23 30298 1 1 52 ASN N N 67.125 -6.381 -8.653 1.00 . A A . 52 ASN N 1 1
23 30299 1 1 52 ASN ND2 N 66.092 -9.113 -9.601 1.00 . A A . 52 ASN ND2 1 1
23 30300 1 1 52 ASN O O 69.548 -7.351 -10.494 1.00 . A A . 52 ASN O 1 1
23 30301 1 1 52 ASN OD1 O 67.935 -9.095 -10.769 1.00 . A A . 52 ASN OD1 1 1
23 30302 1 1 53 PRO C C 72.446 -5.924 -10.043 1.00 . A A . 53 PRO C 1 1
23 30303 1 1 53 PRO CA C 71.159 -5.100 -10.154 1.00 . A A . 53 PRO CA 1 1
23 30304 1 1 53 PRO CB C 71.387 -3.665 -9.671 1.00 . A A . 53 PRO CB 1 1
23 30305 1 1 53 PRO CD C 69.985 -4.822 -7.991 1.00 . A A . 53 PRO CD 1 1
23 30306 1 1 53 PRO CG C 70.931 -3.623 -8.194 1.00 . A A . 53 PRO CG 1 1
23 30307 1 1 53 PRO HA H 70.791 -5.096 -11.166 1.00 . A A . 53 PRO HA 1 1
23 30308 1 1 53 PRO HB2 H 72.436 -3.411 -9.747 1.00 . A A . 53 PRO HB2 1 1
23 30309 1 1 53 PRO HB3 H 70.794 -2.977 -10.255 1.00 . A A . 53 PRO HB3 1 1
23 30310 1 1 53 PRO HD2 H 70.286 -5.398 -7.127 1.00 . A A . 53 PRO HD2 1 1
23 30311 1 1 53 PRO HD3 H 68.963 -4.487 -7.888 1.00 . A A . 53 PRO HD3 1 1
23 30312 1 1 53 PRO HG2 H 71.787 -3.709 -7.540 1.00 . A A . 53 PRO HG2 1 1
23 30313 1 1 53 PRO HG3 H 70.402 -2.704 -7.994 1.00 . A A . 53 PRO HG3 1 1
23 30314 1 1 53 PRO N N 70.137 -5.617 -9.226 1.00 . A A . 53 PRO N 1 1
23 30315 1 1 53 PRO O O 72.502 -6.909 -9.334 1.00 . A A . 53 PRO O 1 1
23 30316 1 1 54 THR C C 75.440 -6.018 -9.325 1.00 . A A . 54 THR C 1 1
23 30317 1 1 54 THR CA C 74.756 -6.290 -10.667 1.00 . A A . 54 THR CA 1 1
23 30318 1 1 54 THR CB C 75.675 -5.850 -11.811 1.00 . A A . 54 THR CB 1 1
23 30319 1 1 54 THR CG2 C 76.088 -4.392 -11.603 1.00 . A A . 54 THR CG2 1 1
23 30320 1 1 54 THR H H 73.412 -4.730 -11.301 1.00 . A A . 54 THR H 1 1
23 30321 1 1 54 THR HA H 74.551 -7.347 -10.759 1.00 . A A . 54 THR HA 1 1
23 30322 1 1 54 THR HB H 75.152 -5.940 -12.749 1.00 . A A . 54 THR HB 1 1
23 30323 1 1 54 THR HG1 H 77.560 -6.155 -12.179 1.00 . A A . 54 THR HG1 1 1
23 30324 1 1 54 THR HG21 H 75.657 -4.023 -10.684 1.00 . A A . 54 THR HG21 1 1
23 30325 1 1 54 THR HG22 H 77.163 -4.326 -11.548 1.00 . A A . 54 THR HG22 1 1
23 30326 1 1 54 THR HG23 H 75.732 -3.795 -12.431 1.00 . A A . 54 THR HG23 1 1
23 30327 1 1 54 THR N N 73.477 -5.528 -10.737 1.00 . A A . 54 THR N 1 1
23 30328 1 1 54 THR O O 75.277 -4.969 -8.736 1.00 . A A . 54 THR O 1 1
23 30329 1 1 54 THR OG1 O 76.832 -6.672 -11.829 1.00 . A A . 54 THR OG1 1 1
23 30330 1 1 55 LYS C C 77.667 -5.433 -7.558 1.00 . A A . 55 LYS C 1 1
23 30331 1 1 55 LYS CA C 76.896 -6.754 -7.532 1.00 . A A . 55 LYS CA 1 1
23 30332 1 1 55 LYS CB C 77.871 -7.908 -7.289 1.00 . A A . 55 LYS CB 1 1
23 30333 1 1 55 LYS CD C 78.157 -8.819 -4.979 1.00 . A A . 55 LYS CD 1 1
23 30334 1 1 55 LYS CE C 77.172 -8.261 -3.951 1.00 . A A . 55 LYS CE 1 1
23 30335 1 1 55 LYS CG C 78.573 -7.707 -5.944 1.00 . A A . 55 LYS CG 1 1
23 30336 1 1 55 LYS H H 76.321 -7.797 -9.328 1.00 . A A . 55 LYS H 1 1
23 30337 1 1 55 LYS HA H 76.164 -6.728 -6.738 1.00 . A A . 55 LYS HA 1 1
23 30338 1 1 55 LYS HB2 H 77.328 -8.841 -7.276 1.00 . A A . 55 LYS HB2 1 1
23 30339 1 1 55 LYS HB3 H 78.608 -7.928 -8.077 1.00 . A A . 55 LYS HB3 1 1
23 30340 1 1 55 LYS HD2 H 77.686 -9.617 -5.535 1.00 . A A . 55 LYS HD2 1 1
23 30341 1 1 55 LYS HD3 H 79.030 -9.199 -4.470 1.00 . A A . 55 LYS HD3 1 1
23 30342 1 1 55 LYS HE2 H 77.679 -7.549 -3.317 1.00 . A A . 55 LYS HE2 1 1
23 30343 1 1 55 LYS HE3 H 76.356 -7.771 -4.462 1.00 . A A . 55 LYS HE3 1 1
23 30344 1 1 55 LYS HG2 H 79.644 -7.735 -6.089 1.00 . A A . 55 LYS HG2 1 1
23 30345 1 1 55 LYS HG3 H 78.292 -6.750 -5.530 1.00 . A A . 55 LYS HG3 1 1
23 30346 1 1 55 LYS HZ1 H 77.431 -9.895 -2.687 1.00 . A A . 55 LYS HZ1 1 1
23 30347 1 1 55 LYS HZ2 H 76.028 -8.990 -2.372 1.00 . A A . 55 LYS HZ2 1 1
23 30348 1 1 55 LYS HZ3 H 76.084 -10.020 -3.717 1.00 . A A . 55 LYS HZ3 1 1
23 30349 1 1 55 LYS N N 76.204 -6.957 -8.836 1.00 . A A . 55 LYS N 1 1
23 30350 1 1 55 LYS NZ N 76.637 -9.376 -3.119 1.00 . A A . 55 LYS NZ 1 1
23 30351 1 1 55 LYS O O 77.582 -4.634 -6.645 1.00 . A A . 55 LYS O 1 1
23 30352 1 1 56 GLU C C 78.288 -2.739 -8.375 1.00 . A A . 56 GLU C 1 1
23 30353 1 1 56 GLU CA C 79.203 -3.929 -8.677 1.00 . A A . 56 GLU CA 1 1
23 30354 1 1 56 GLU CB C 79.786 -3.781 -10.084 1.00 . A A . 56 GLU CB 1 1
23 30355 1 1 56 GLU CD C 81.182 -2.198 -11.422 1.00 . A A . 56 GLU CD 1 1
23 30356 1 1 56 GLU CG C 80.982 -2.828 -10.043 1.00 . A A . 56 GLU CG 1 1
23 30357 1 1 56 GLU H H 78.479 -5.855 -9.319 1.00 . A A . 56 GLU H 1 1
23 30358 1 1 56 GLU HA H 80.007 -3.956 -7.956 1.00 . A A . 56 GLU HA 1 1
23 30359 1 1 56 GLU HB2 H 80.107 -4.748 -10.444 1.00 . A A . 56 GLU HB2 1 1
23 30360 1 1 56 GLU HB3 H 79.033 -3.381 -10.746 1.00 . A A . 56 GLU HB3 1 1
23 30361 1 1 56 GLU HG2 H 80.800 -2.051 -9.314 1.00 . A A . 56 GLU HG2 1 1
23 30362 1 1 56 GLU HG3 H 81.871 -3.377 -9.769 1.00 . A A . 56 GLU HG3 1 1
23 30363 1 1 56 GLU N N 78.423 -5.196 -8.594 1.00 . A A . 56 GLU N 1 1
23 30364 1 1 56 GLU O O 78.475 -2.030 -7.409 1.00 . A A . 56 GLU O 1 1
23 30365 1 1 56 GLU OE1 O 80.250 -1.577 -11.909 1.00 . A A . 56 GLU OE1 1 1
23 30366 1 1 56 GLU OE2 O 82.262 -2.347 -11.969 1.00 . A A . 56 GLU OE2 1 1
23 30367 1 1 57 GLU C C 75.878 -1.399 -7.516 1.00 . A A . 57 GLU C 1 1
23 30368 1 1 57 GLU CA C 76.376 -1.370 -8.963 1.00 . A A . 57 GLU CA 1 1
23 30369 1 1 57 GLU CB C 75.184 -1.474 -9.914 1.00 . A A . 57 GLU CB 1 1
23 30370 1 1 57 GLU CD C 74.317 0.496 -11.185 1.00 . A A . 57 GLU CD 1 1
23 30371 1 1 57 GLU CG C 74.343 -0.198 -9.822 1.00 . A A . 57 GLU CG 1 1
23 30372 1 1 57 GLU H H 77.168 -3.100 -9.975 1.00 . A A . 57 GLU H 1 1
23 30373 1 1 57 GLU HA H 76.900 -0.444 -9.143 1.00 . A A . 57 GLU HA 1 1
23 30374 1 1 57 GLU HB2 H 75.540 -1.598 -10.927 1.00 . A A . 57 GLU HB2 1 1
23 30375 1 1 57 GLU HB3 H 74.576 -2.323 -9.641 1.00 . A A . 57 GLU HB3 1 1
23 30376 1 1 57 GLU HG2 H 73.335 -0.453 -9.527 1.00 . A A . 57 GLU HG2 1 1
23 30377 1 1 57 GLU HG3 H 74.776 0.466 -9.091 1.00 . A A . 57 GLU HG3 1 1
23 30378 1 1 57 GLU N N 77.301 -2.516 -9.199 1.00 . A A . 57 GLU N 1 1
23 30379 1 1 57 GLU O O 75.601 -0.376 -6.925 1.00 . A A . 57 GLU O 1 1
23 30380 1 1 57 GLU OE1 O 73.850 -0.117 -12.132 1.00 . A A . 57 GLU OE1 1 1
23 30381 1 1 57 GLU OE2 O 74.763 1.629 -11.259 1.00 . A A . 57 GLU OE2 1 1
23 30382 1 1 58 LEU C C 76.291 -1.990 -4.600 1.00 . A A . 58 LEU C 1 1
23 30383 1 1 58 LEU CA C 75.278 -2.657 -5.533 1.00 . A A . 58 LEU CA 1 1
23 30384 1 1 58 LEU CB C 75.119 -4.128 -5.143 1.00 . A A . 58 LEU CB 1 1
23 30385 1 1 58 LEU CD1 C 72.817 -4.498 -4.242 1.00 . A A . 58 LEU CD1 1 1
23 30386 1 1 58 LEU CD2 C 74.799 -5.380 -3.005 1.00 . A A . 58 LEU CD2 1 1
23 30387 1 1 58 LEU CG C 74.276 -4.230 -3.870 1.00 . A A . 58 LEU CG 1 1
23 30388 1 1 58 LEU H H 75.988 -3.381 -7.435 1.00 . A A . 58 LEU H 1 1
23 30389 1 1 58 LEU HA H 74.325 -2.155 -5.446 1.00 . A A . 58 LEU HA 1 1
23 30390 1 1 58 LEU HB2 H 74.628 -4.661 -5.944 1.00 . A A . 58 LEU HB2 1 1
23 30391 1 1 58 LEU HB3 H 76.091 -4.561 -4.964 1.00 . A A . 58 LEU HB3 1 1
23 30392 1 1 58 LEU HD11 H 72.697 -4.414 -5.313 1.00 . A A . 58 LEU HD11 1 1
23 30393 1 1 58 LEU HD12 H 72.541 -5.494 -3.927 1.00 . A A . 58 LEU HD12 1 1
23 30394 1 1 58 LEU HD13 H 72.181 -3.776 -3.752 1.00 . A A . 58 LEU HD13 1 1
23 30395 1 1 58 LEU HD21 H 75.791 -5.655 -3.332 1.00 . A A . 58 LEU HD21 1 1
23 30396 1 1 58 LEU HD22 H 74.835 -5.065 -1.973 1.00 . A A . 58 LEU HD22 1 1
23 30397 1 1 58 LEU HD23 H 74.140 -6.230 -3.100 1.00 . A A . 58 LEU HD23 1 1
23 30398 1 1 58 LEU HG H 74.342 -3.304 -3.319 1.00 . A A . 58 LEU HG 1 1
23 30399 1 1 58 LEU N N 75.760 -2.566 -6.940 1.00 . A A . 58 LEU N 1 1
23 30400 1 1 58 LEU O O 75.928 -1.262 -3.700 1.00 . A A . 58 LEU O 1 1
23 30401 1 1 59 ASP C C 78.499 -0.089 -4.017 1.00 . A A . 59 ASP C 1 1
23 30402 1 1 59 ASP CA C 78.588 -1.614 -3.925 1.00 . A A . 59 ASP CA 1 1
23 30403 1 1 59 ASP CB C 79.978 -2.069 -4.373 1.00 . A A . 59 ASP CB 1 1
23 30404 1 1 59 ASP CG C 80.843 -2.354 -3.144 1.00 . A A . 59 ASP CG 1 1
23 30405 1 1 59 ASP H H 77.828 -2.827 -5.536 1.00 . A A . 59 ASP H 1 1
23 30406 1 1 59 ASP HA H 78.423 -1.923 -2.902 1.00 . A A . 59 ASP HA 1 1
23 30407 1 1 59 ASP HB2 H 79.888 -2.967 -4.967 1.00 . A A . 59 ASP HB2 1 1
23 30408 1 1 59 ASP HB3 H 80.440 -1.292 -4.963 1.00 . A A . 59 ASP HB3 1 1
23 30409 1 1 59 ASP N N 77.556 -2.234 -4.805 1.00 . A A . 59 ASP N 1 1
23 30410 1 1 59 ASP O O 78.469 0.602 -3.018 1.00 . A A . 59 ASP O 1 1
23 30411 1 1 59 ASP OD1 O 80.786 -1.573 -2.209 1.00 . A A . 59 ASP OD1 1 1
23 30412 1 1 59 ASP OD2 O 81.549 -3.350 -3.159 1.00 . A A . 59 ASP OD2 1 1
23 30413 1 1 60 ALA C C 77.081 2.429 -4.710 1.00 . A A . 60 ALA C 1 1
23 30414 1 1 60 ALA CA C 78.371 1.926 -5.358 1.00 . A A . 60 ALA CA 1 1
23 30415 1 1 60 ALA CB C 78.372 2.290 -6.845 1.00 . A A . 60 ALA CB 1 1
23 30416 1 1 60 ALA H H 78.482 -0.128 -6.002 1.00 . A A . 60 ALA H 1 1
23 30417 1 1 60 ALA HA H 79.221 2.385 -4.875 1.00 . A A . 60 ALA HA 1 1
23 30418 1 1 60 ALA HB1 H 78.106 1.420 -7.428 1.00 . A A . 60 ALA HB1 1 1
23 30419 1 1 60 ALA HB2 H 77.657 3.077 -7.022 1.00 . A A . 60 ALA HB2 1 1
23 30420 1 1 60 ALA HB3 H 79.358 2.628 -7.132 1.00 . A A . 60 ALA HB3 1 1
23 30421 1 1 60 ALA N N 78.456 0.444 -5.208 1.00 . A A . 60 ALA N 1 1
23 30422 1 1 60 ALA O O 76.967 3.580 -4.340 1.00 . A A . 60 ALA O 1 1
23 30423 1 1 61 ILE C C 75.018 2.097 -2.423 1.00 . A A . 61 ILE C 1 1
23 30424 1 1 61 ILE CA C 74.826 1.992 -3.940 1.00 . A A . 61 ILE CA 1 1
23 30425 1 1 61 ILE CB C 73.749 0.949 -4.261 1.00 . A A . 61 ILE CB 1 1
23 30426 1 1 61 ILE CD1 C 72.697 -0.167 -6.234 1.00 . A A . 61 ILE CD1 1 1
23 30427 1 1 61 ILE CG1 C 73.270 1.147 -5.702 1.00 . A A . 61 ILE CG1 1 1
23 30428 1 1 61 ILE CG2 C 72.566 1.107 -3.307 1.00 . A A . 61 ILE CG2 1 1
23 30429 1 1 61 ILE H H 76.225 0.646 -4.871 1.00 . A A . 61 ILE H 1 1
23 30430 1 1 61 ILE HA H 74.529 2.952 -4.334 1.00 . A A . 61 ILE HA 1 1
23 30431 1 1 61 ILE HB H 74.166 -0.041 -4.155 1.00 . A A . 61 ILE HB 1 1
23 30432 1 1 61 ILE HD11 H 72.242 -0.717 -5.423 1.00 . A A . 61 ILE HD11 1 1
23 30433 1 1 61 ILE HD12 H 71.954 0.042 -6.989 1.00 . A A . 61 ILE HD12 1 1
23 30434 1 1 61 ILE HD13 H 73.492 -0.758 -6.667 1.00 . A A . 61 ILE HD13 1 1
23 30435 1 1 61 ILE HG12 H 72.503 1.910 -5.724 1.00 . A A . 61 ILE HG12 1 1
23 30436 1 1 61 ILE HG13 H 74.099 1.453 -6.319 1.00 . A A . 61 ILE HG13 1 1
23 30437 1 1 61 ILE HG21 H 72.374 2.156 -3.140 1.00 . A A . 61 ILE HG21 1 1
23 30438 1 1 61 ILE HG22 H 71.691 0.646 -3.740 1.00 . A A . 61 ILE HG22 1 1
23 30439 1 1 61 ILE HG23 H 72.797 0.629 -2.367 1.00 . A A . 61 ILE HG23 1 1
23 30440 1 1 61 ILE N N 76.111 1.570 -4.567 1.00 . A A . 61 ILE N 1 1
23 30441 1 1 61 ILE O O 74.670 3.086 -1.811 1.00 . A A . 61 ILE O 1 1
23 30442 1 1 62 ILE C C 76.370 2.474 0.058 1.00 . A A . 62 ILE C 1 1
23 30443 1 1 62 ILE CA C 75.791 1.116 -0.345 1.00 . A A . 62 ILE CA 1 1
23 30444 1 1 62 ILE CB C 76.782 0.013 0.036 1.00 . A A . 62 ILE CB 1 1
23 30445 1 1 62 ILE CD1 C 77.017 -2.289 -0.906 1.00 . A A . 62 ILE CD1 1 1
23 30446 1 1 62 ILE CG1 C 76.106 -1.350 -0.114 1.00 . A A . 62 ILE CG1 1 1
23 30447 1 1 62 ILE CG2 C 77.226 0.202 1.487 1.00 . A A . 62 ILE CG2 1 1
23 30448 1 1 62 ILE H H 75.845 0.299 -2.333 1.00 . A A . 62 ILE H 1 1
23 30449 1 1 62 ILE HA H 74.854 0.951 0.168 1.00 . A A . 62 ILE HA 1 1
23 30450 1 1 62 ILE HB H 77.644 0.064 -0.614 1.00 . A A . 62 ILE HB 1 1
23 30451 1 1 62 ILE HD11 H 78.049 -2.021 -0.735 1.00 . A A . 62 ILE HD11 1 1
23 30452 1 1 62 ILE HD12 H 76.851 -3.306 -0.583 1.00 . A A . 62 ILE HD12 1 1
23 30453 1 1 62 ILE HD13 H 76.794 -2.204 -1.959 1.00 . A A . 62 ILE HD13 1 1
23 30454 1 1 62 ILE HG12 H 75.923 -1.768 0.862 1.00 . A A . 62 ILE HG12 1 1
23 30455 1 1 62 ILE HG13 H 75.170 -1.232 -0.639 1.00 . A A . 62 ILE HG13 1 1
23 30456 1 1 62 ILE HG21 H 76.412 0.614 2.063 1.00 . A A . 62 ILE HG21 1 1
23 30457 1 1 62 ILE HG22 H 77.515 -0.752 1.903 1.00 . A A . 62 ILE HG22 1 1
23 30458 1 1 62 ILE HG23 H 78.069 0.878 1.519 1.00 . A A . 62 ILE HG23 1 1
23 30459 1 1 62 ILE N N 75.570 1.082 -1.817 1.00 . A A . 62 ILE N 1 1
23 30460 1 1 62 ILE O O 76.028 3.027 1.083 1.00 . A A . 62 ILE O 1 1
23 30461 1 1 63 GLU C C 76.809 5.436 -0.481 1.00 . A A . 63 GLU C 1 1
23 30462 1 1 63 GLU CA C 77.864 4.329 -0.403 1.00 . A A . 63 GLU CA 1 1
23 30463 1 1 63 GLU CB C 78.992 4.631 -1.393 1.00 . A A . 63 GLU CB 1 1
23 30464 1 1 63 GLU CD C 81.182 5.626 -0.714 1.00 . A A . 63 GLU CD 1 1
23 30465 1 1 63 GLU CG C 80.342 4.347 -0.732 1.00 . A A . 63 GLU CG 1 1
23 30466 1 1 63 GLU H H 77.519 2.543 -1.558 1.00 . A A . 63 GLU H 1 1
23 30467 1 1 63 GLU HA H 78.269 4.290 0.598 1.00 . A A . 63 GLU HA 1 1
23 30468 1 1 63 GLU HB2 H 78.879 4.008 -2.268 1.00 . A A . 63 GLU HB2 1 1
23 30469 1 1 63 GLU HB3 H 78.947 5.671 -1.682 1.00 . A A . 63 GLU HB3 1 1
23 30470 1 1 63 GLU HG2 H 80.182 4.006 0.281 1.00 . A A . 63 GLU HG2 1 1
23 30471 1 1 63 GLU HG3 H 80.863 3.584 -1.291 1.00 . A A . 63 GLU HG3 1 1
23 30472 1 1 63 GLU N N 77.253 3.011 -0.740 1.00 . A A . 63 GLU N 1 1
23 30473 1 1 63 GLU O O 76.737 6.295 0.375 1.00 . A A . 63 GLU O 1 1
23 30474 1 1 63 GLU OE1 O 81.840 5.893 -1.705 1.00 . A A . 63 GLU OE1 1 1
23 30475 1 1 63 GLU OE2 O 81.151 6.317 0.291 1.00 . A A . 63 GLU OE2 1 1
23 30476 1 1 64 GLU C C 73.776 6.191 -0.718 1.00 . A A . 64 GLU C 1 1
23 30477 1 1 64 GLU CA C 74.962 6.496 -1.636 1.00 . A A . 64 GLU CA 1 1
23 30478 1 1 64 GLU CB C 74.479 6.560 -3.087 1.00 . A A . 64 GLU CB 1 1
23 30479 1 1 64 GLU CD C 74.853 7.884 -5.173 1.00 . A A . 64 GLU CD 1 1
23 30480 1 1 64 GLU CG C 74.738 7.958 -3.650 1.00 . A A . 64 GLU CG 1 1
23 30481 1 1 64 GLU H H 76.078 4.736 -2.190 1.00 . A A . 64 GLU H 1 1
23 30482 1 1 64 GLU HA H 75.390 7.449 -1.361 1.00 . A A . 64 GLU HA 1 1
23 30483 1 1 64 GLU HB2 H 75.014 5.829 -3.676 1.00 . A A . 64 GLU HB2 1 1
23 30484 1 1 64 GLU HB3 H 73.421 6.349 -3.123 1.00 . A A . 64 GLU HB3 1 1
23 30485 1 1 64 GLU HG2 H 73.920 8.612 -3.380 1.00 . A A . 64 GLU HG2 1 1
23 30486 1 1 64 GLU HG3 H 75.657 8.347 -3.240 1.00 . A A . 64 GLU HG3 1 1
23 30487 1 1 64 GLU N N 75.998 5.432 -1.503 1.00 . A A . 64 GLU N 1 1
23 30488 1 1 64 GLU O O 72.840 6.960 -0.624 1.00 . A A . 64 GLU O 1 1
23 30489 1 1 64 GLU OE1 O 75.601 7.047 -5.650 1.00 . A A . 64 GLU OE1 1 1
23 30490 1 1 64 GLU OE2 O 74.192 8.667 -5.837 1.00 . A A . 64 GLU OE2 1 1
23 30491 1 1 65 VAL C C 73.009 5.149 2.297 1.00 . A A . 65 VAL C 1 1
23 30492 1 1 65 VAL CA C 72.669 4.733 0.864 1.00 . A A . 65 VAL CA 1 1
23 30493 1 1 65 VAL CB C 72.418 3.226 0.817 1.00 . A A . 65 VAL CB 1 1
23 30494 1 1 65 VAL CG1 C 71.068 2.911 1.464 1.00 . A A . 65 VAL CG1 1 1
23 30495 1 1 65 VAL CG2 C 72.402 2.760 -0.640 1.00 . A A . 65 VAL CG2 1 1
23 30496 1 1 65 VAL H H 74.563 4.466 -0.130 1.00 . A A . 65 VAL H 1 1
23 30497 1 1 65 VAL HA H 71.780 5.255 0.541 1.00 . A A . 65 VAL HA 1 1
23 30498 1 1 65 VAL HB H 73.203 2.713 1.354 1.00 . A A . 65 VAL HB 1 1
23 30499 1 1 65 VAL HG11 H 70.799 3.708 2.142 1.00 . A A . 65 VAL HG11 1 1
23 30500 1 1 65 VAL HG12 H 70.313 2.823 0.695 1.00 . A A . 65 VAL HG12 1 1
23 30501 1 1 65 VAL HG13 H 71.138 1.981 2.009 1.00 . A A . 65 VAL HG13 1 1
23 30502 1 1 65 VAL HG21 H 72.686 3.580 -1.283 1.00 . A A . 65 VAL HG21 1 1
23 30503 1 1 65 VAL HG22 H 73.101 1.947 -0.765 1.00 . A A . 65 VAL HG22 1 1
23 30504 1 1 65 VAL HG23 H 71.410 2.425 -0.900 1.00 . A A . 65 VAL HG23 1 1
23 30505 1 1 65 VAL N N 73.802 5.076 -0.042 1.00 . A A . 65 VAL N 1 1
23 30506 1 1 65 VAL O O 72.212 5.759 2.982 1.00 . A A . 65 VAL O 1 1
23 30507 1 1 66 ASP C C 75.242 6.570 4.140 1.00 . A A . 66 ASP C 1 1
23 30508 1 1 66 ASP CA C 74.573 5.195 4.146 1.00 . A A . 66 ASP CA 1 1
23 30509 1 1 66 ASP CB C 75.550 4.155 4.698 1.00 . A A . 66 ASP CB 1 1
23 30510 1 1 66 ASP CG C 75.218 3.868 6.163 1.00 . A A . 66 ASP CG 1 1
23 30511 1 1 66 ASP H H 74.812 4.327 2.190 1.00 . A A . 66 ASP H 1 1
23 30512 1 1 66 ASP HA H 73.691 5.224 4.770 1.00 . A A . 66 ASP HA 1 1
23 30513 1 1 66 ASP HB2 H 75.469 3.244 4.123 1.00 . A A . 66 ASP HB2 1 1
23 30514 1 1 66 ASP HB3 H 76.558 4.536 4.628 1.00 . A A . 66 ASP HB3 1 1
23 30515 1 1 66 ASP N N 74.185 4.822 2.758 1.00 . A A . 66 ASP N 1 1
23 30516 1 1 66 ASP O O 76.431 6.693 4.358 1.00 . A A . 66 ASP O 1 1
23 30517 1 1 66 ASP OD1 O 74.602 4.715 6.787 1.00 . A A . 66 ASP OD1 1 1
23 30518 1 1 66 ASP OD2 O 75.583 2.804 6.635 1.00 . A A . 66 ASP OD2 1 1
23 30519 1 1 67 GLU C C 75.542 9.343 5.288 1.00 . A A . 67 GLU C 1 1
23 30520 1 1 67 GLU CA C 75.082 8.971 3.877 1.00 . A A . 67 GLU CA 1 1
23 30521 1 1 67 GLU CB C 74.032 9.977 3.401 1.00 . A A . 67 GLU CB 1 1
23 30522 1 1 67 GLU CD C 75.628 11.222 1.935 1.00 . A A . 67 GLU CD 1 1
23 30523 1 1 67 GLU CG C 74.341 10.395 1.962 1.00 . A A . 67 GLU CG 1 1
23 30524 1 1 67 GLU H H 73.530 7.484 3.723 1.00 . A A . 67 GLU H 1 1
23 30525 1 1 67 GLU HA H 75.927 8.987 3.205 1.00 . A A . 67 GLU HA 1 1
23 30526 1 1 67 GLU HB2 H 73.053 9.521 3.442 1.00 . A A . 67 GLU HB2 1 1
23 30527 1 1 67 GLU HB3 H 74.051 10.848 4.039 1.00 . A A . 67 GLU HB3 1 1
23 30528 1 1 67 GLU HG2 H 74.465 9.514 1.349 1.00 . A A . 67 GLU HG2 1 1
23 30529 1 1 67 GLU HG3 H 73.527 10.989 1.576 1.00 . A A . 67 GLU HG3 1 1
23 30530 1 1 67 GLU N N 74.488 7.604 3.894 1.00 . A A . 67 GLU N 1 1
23 30531 1 1 67 GLU O O 76.220 10.330 5.489 1.00 . A A . 67 GLU O 1 1
23 30532 1 1 67 GLU OE1 O 76.370 11.158 2.901 1.00 . A A . 67 GLU OE1 1 1
23 30533 1 1 67 GLU OE2 O 75.850 11.905 0.949 1.00 . A A . 67 GLU OE2 1 1
23 30534 1 1 68 ASP C C 77.010 8.338 7.903 1.00 . A A . 68 ASP C 1 1
23 30535 1 1 68 ASP CA C 75.595 8.869 7.664 1.00 . A A . 68 ASP CA 1 1
23 30536 1 1 68 ASP CB C 74.628 8.202 8.646 1.00 . A A . 68 ASP CB 1 1
23 30537 1 1 68 ASP CG C 73.223 8.178 8.045 1.00 . A A . 68 ASP CG 1 1
23 30538 1 1 68 ASP H H 74.630 7.768 6.084 1.00 . A A . 68 ASP H 1 1
23 30539 1 1 68 ASP HA H 75.581 9.938 7.816 1.00 . A A . 68 ASP HA 1 1
23 30540 1 1 68 ASP HB2 H 74.955 7.190 8.840 1.00 . A A . 68 ASP HB2 1 1
23 30541 1 1 68 ASP HB3 H 74.613 8.758 9.571 1.00 . A A . 68 ASP HB3 1 1
23 30542 1 1 68 ASP N N 75.178 8.559 6.267 1.00 . A A . 68 ASP N 1 1
23 30543 1 1 68 ASP O O 77.855 9.018 8.452 1.00 . A A . 68 ASP O 1 1
23 30544 1 1 68 ASP OD1 O 72.818 9.191 7.495 1.00 . A A . 68 ASP OD1 1 1
23 30545 1 1 68 ASP OD2 O 72.574 7.149 8.142 1.00 . A A . 68 ASP OD2 1 1
23 30546 1 1 69 GLY C C 78.623 5.634 8.923 1.00 . A A . 69 GLY C 1 1
23 30547 1 1 69 GLY CA C 78.636 6.553 7.701 1.00 . A A . 69 GLY CA 1 1
23 30548 1 1 69 GLY H H 76.580 6.594 7.058 1.00 . A A . 69 GLY H 1 1
23 30549 1 1 69 GLY HA2 H 78.924 5.987 6.827 1.00 . A A . 69 GLY HA2 1 1
23 30550 1 1 69 GLY HA3 H 79.344 7.352 7.865 1.00 . A A . 69 GLY HA3 1 1
23 30551 1 1 69 GLY N N 77.276 7.127 7.496 1.00 . A A . 69 GLY N 1 1
23 30552 1 1 69 GLY O O 79.655 5.207 9.403 1.00 . A A . 69 GLY O 1 1
23 30553 1 1 70 SER C C 77.767 3.006 10.224 1.00 . A A . 70 SER C 1 1
23 30554 1 1 70 SER CA C 77.382 4.432 10.624 1.00 . A A . 70 SER CA 1 1
23 30555 1 1 70 SER CB C 75.954 4.439 11.171 1.00 . A A . 70 SER CB 1 1
23 30556 1 1 70 SER H H 76.640 5.678 9.030 1.00 . A A . 70 SER H 1 1
23 30557 1 1 70 SER HA H 78.061 4.788 11.385 1.00 . A A . 70 SER HA 1 1
23 30558 1 1 70 SER HB2 H 75.848 3.671 11.918 1.00 . A A . 70 SER HB2 1 1
23 30559 1 1 70 SER HB3 H 75.746 5.404 11.616 1.00 . A A . 70 SER HB3 1 1
23 30560 1 1 70 SER HG H 74.455 3.481 10.386 1.00 . A A . 70 SER HG 1 1
23 30561 1 1 70 SER N N 77.462 5.323 9.432 1.00 . A A . 70 SER N 1 1
23 30562 1 1 70 SER O O 77.915 2.136 11.060 1.00 . A A . 70 SER O 1 1
23 30563 1 1 70 SER OG O 75.043 4.186 10.109 1.00 . A A . 70 SER OG 1 1
23 30564 1 1 71 GLY C C 77.106 0.451 8.671 1.00 . A A . 71 GLY C 1 1
23 30565 1 1 71 GLY CA C 78.305 1.386 8.506 1.00 . A A . 71 GLY CA 1 1
23 30566 1 1 71 GLY H H 77.807 3.472 8.294 1.00 . A A . 71 GLY H 1 1
23 30567 1 1 71 GLY HA2 H 78.601 1.416 7.466 1.00 . A A . 71 GLY HA2 1 1
23 30568 1 1 71 GLY HA3 H 79.126 1.022 9.104 1.00 . A A . 71 GLY HA3 1 1
23 30569 1 1 71 GLY N N 77.931 2.758 8.954 1.00 . A A . 71 GLY N 1 1
23 30570 1 1 71 GLY O O 77.243 -0.756 8.668 1.00 . A A . 71 GLY O 1 1
23 30571 1 1 72 THR C C 73.566 0.735 8.166 1.00 . A A . 72 THR C 1 1
23 30572 1 1 72 THR CA C 74.721 0.143 8.978 1.00 . A A . 72 THR CA 1 1
23 30573 1 1 72 THR CB C 74.330 0.089 10.457 1.00 . A A . 72 THR CB 1 1
23 30574 1 1 72 THR CG2 C 75.165 -0.978 11.168 1.00 . A A . 72 THR CG2 1 1
23 30575 1 1 72 THR H H 75.842 1.976 8.812 1.00 . A A . 72 THR H 1 1
23 30576 1 1 72 THR HA H 74.936 -0.854 8.624 1.00 . A A . 72 THR HA 1 1
23 30577 1 1 72 THR HB H 73.284 -0.163 10.545 1.00 . A A . 72 THR HB 1 1
23 30578 1 1 72 THR HG1 H 74.342 1.288 11.988 1.00 . A A . 72 THR HG1 1 1
23 30579 1 1 72 THR HG21 H 75.478 -1.725 10.454 1.00 . A A . 72 THR HG21 1 1
23 30580 1 1 72 THR HG22 H 76.035 -0.518 11.613 1.00 . A A . 72 THR HG22 1 1
23 30581 1 1 72 THR HG23 H 74.571 -1.444 11.940 1.00 . A A . 72 THR HG23 1 1
23 30582 1 1 72 THR N N 75.930 1.000 8.814 1.00 . A A . 72 THR N 1 1
23 30583 1 1 72 THR O O 73.442 1.934 8.028 1.00 . A A . 72 THR O 1 1
23 30584 1 1 72 THR OG1 O 74.566 1.354 11.056 1.00 . A A . 72 THR OG1 1 1
23 30585 1 1 73 ILE C C 70.273 0.211 7.597 1.00 . A A . 73 ILE C 1 1
23 30586 1 1 73 ILE CA C 71.576 0.414 6.824 1.00 . A A . 73 ILE CA 1 1
23 30587 1 1 73 ILE CB C 71.499 -0.347 5.499 1.00 . A A . 73 ILE CB 1 1
23 30588 1 1 73 ILE CD1 C 72.627 1.388 4.087 1.00 . A A . 73 ILE CD1 1 1
23 30589 1 1 73 ILE CG1 C 72.739 -0.027 4.655 1.00 . A A . 73 ILE CG1 1 1
23 30590 1 1 73 ILE CG2 C 70.239 0.073 4.739 1.00 . A A . 73 ILE CG2 1 1
23 30591 1 1 73 ILE H H 72.838 -1.065 7.749 1.00 . A A . 73 ILE H 1 1
23 30592 1 1 73 ILE HA H 71.718 1.466 6.626 1.00 . A A . 73 ILE HA 1 1
23 30593 1 1 73 ILE HB H 71.460 -1.407 5.698 1.00 . A A . 73 ILE HB 1 1
23 30594 1 1 73 ILE HD11 H 71.729 1.857 4.461 1.00 . A A . 73 ILE HD11 1 1
23 30595 1 1 73 ILE HD12 H 73.488 1.966 4.388 1.00 . A A . 73 ILE HD12 1 1
23 30596 1 1 73 ILE HD13 H 72.585 1.340 3.009 1.00 . A A . 73 ILE HD13 1 1
23 30597 1 1 73 ILE HG12 H 73.622 -0.099 5.273 1.00 . A A . 73 ILE HG12 1 1
23 30598 1 1 73 ILE HG13 H 72.810 -0.734 3.842 1.00 . A A . 73 ILE HG13 1 1
23 30599 1 1 73 ILE HG21 H 69.949 1.068 5.045 1.00 . A A . 73 ILE HG21 1 1
23 30600 1 1 73 ILE HG22 H 70.439 0.066 3.678 1.00 . A A . 73 ILE HG22 1 1
23 30601 1 1 73 ILE HG23 H 69.439 -0.617 4.961 1.00 . A A . 73 ILE HG23 1 1
23 30602 1 1 73 ILE N N 72.720 -0.100 7.626 1.00 . A A . 73 ILE N 1 1
23 30603 1 1 73 ILE O O 70.093 -0.776 8.284 1.00 . A A . 73 ILE O 1 1
23 30604 1 1 74 ASP C C 66.913 1.074 7.209 1.00 . A A . 74 ASP C 1 1
23 30605 1 1 74 ASP CA C 68.064 0.997 8.214 1.00 . A A . 74 ASP CA 1 1
23 30606 1 1 74 ASP CB C 67.923 2.128 9.238 1.00 . A A . 74 ASP CB 1 1
23 30607 1 1 74 ASP CG C 69.258 2.344 9.955 1.00 . A A . 74 ASP CG 1 1
23 30608 1 1 74 ASP H H 69.524 1.921 6.927 1.00 . A A . 74 ASP H 1 1
23 30609 1 1 74 ASP HA H 68.035 0.044 8.722 1.00 . A A . 74 ASP HA 1 1
23 30610 1 1 74 ASP HB2 H 67.635 3.038 8.730 1.00 . A A . 74 ASP HB2 1 1
23 30611 1 1 74 ASP HB3 H 67.167 1.865 9.963 1.00 . A A . 74 ASP HB3 1 1
23 30612 1 1 74 ASP N N 69.359 1.136 7.490 1.00 . A A . 74 ASP N 1 1
23 30613 1 1 74 ASP O O 67.104 1.428 6.064 1.00 . A A . 74 ASP O 1 1
23 30614 1 1 74 ASP OD1 O 70.127 1.499 9.816 1.00 . A A . 74 ASP OD1 1 1
23 30615 1 1 74 ASP OD2 O 69.388 3.353 10.629 1.00 . A A . 74 ASP OD2 1 1
23 30616 1 1 75 PHE C C 64.531 2.148 5.974 1.00 . A A . 75 PHE C 1 1
23 30617 1 1 75 PHE CA C 64.560 0.798 6.692 1.00 . A A . 75 PHE CA 1 1
23 30618 1 1 75 PHE CB C 63.266 0.620 7.487 1.00 . A A . 75 PHE CB 1 1
23 30619 1 1 75 PHE CD1 C 62.255 -0.889 5.747 1.00 . A A . 75 PHE CD1 1 1
23 30620 1 1 75 PHE CD2 C 61.003 1.057 6.469 1.00 . A A . 75 PHE CD2 1 1
23 30621 1 1 75 PHE CE1 C 61.218 -1.232 4.870 1.00 . A A . 75 PHE CE1 1 1
23 30622 1 1 75 PHE CE2 C 59.965 0.715 5.592 1.00 . A A . 75 PHE CE2 1 1
23 30623 1 1 75 PHE CG C 62.146 0.254 6.544 1.00 . A A . 75 PHE CG 1 1
23 30624 1 1 75 PHE CZ C 60.073 -0.429 4.792 1.00 . A A . 75 PHE CZ 1 1
23 30625 1 1 75 PHE H H 65.588 0.459 8.553 1.00 . A A . 75 PHE H 1 1
23 30626 1 1 75 PHE HA H 64.648 0.004 5.964 1.00 . A A . 75 PHE HA 1 1
23 30627 1 1 75 PHE HB2 H 63.395 -0.166 8.216 1.00 . A A . 75 PHE HB2 1 1
23 30628 1 1 75 PHE HB3 H 63.024 1.544 7.992 1.00 . A A . 75 PHE HB3 1 1
23 30629 1 1 75 PHE HD1 H 63.140 -1.504 5.807 1.00 . A A . 75 PHE HD1 1 1
23 30630 1 1 75 PHE HD2 H 60.921 1.939 7.085 1.00 . A A . 75 PHE HD2 1 1
23 30631 1 1 75 PHE HE1 H 61.302 -2.114 4.253 1.00 . A A . 75 PHE HE1 1 1
23 30632 1 1 75 PHE HE2 H 59.083 1.335 5.533 1.00 . A A . 75 PHE HE2 1 1
23 30633 1 1 75 PHE HZ H 59.274 -0.692 4.116 1.00 . A A . 75 PHE HZ 1 1
23 30634 1 1 75 PHE N N 65.721 0.744 7.626 1.00 . A A . 75 PHE N 1 1
23 30635 1 1 75 PHE O O 64.354 2.221 4.774 1.00 . A A . 75 PHE O 1 1
23 30636 1 1 76 GLU C C 65.705 4.631 4.936 1.00 . A A . 76 GLU C 1 1
23 30637 1 1 76 GLU CA C 64.665 4.567 6.058 1.00 . A A . 76 GLU CA 1 1
23 30638 1 1 76 GLU CB C 64.981 5.636 7.105 1.00 . A A . 76 GLU CB 1 1
23 30639 1 1 76 GLU CD C 65.007 5.335 9.587 1.00 . A A . 76 GLU CD 1 1
23 30640 1 1 76 GLU CG C 64.113 5.410 8.347 1.00 . A A . 76 GLU CG 1 1
23 30641 1 1 76 GLU H H 64.829 3.142 7.667 1.00 . A A . 76 GLU H 1 1
23 30642 1 1 76 GLU HA H 63.683 4.746 5.647 1.00 . A A . 76 GLU HA 1 1
23 30643 1 1 76 GLU HB2 H 66.024 5.576 7.380 1.00 . A A . 76 GLU HB2 1 1
23 30644 1 1 76 GLU HB3 H 64.772 6.614 6.697 1.00 . A A . 76 GLU HB3 1 1
23 30645 1 1 76 GLU HG2 H 63.416 6.230 8.452 1.00 . A A . 76 GLU HG2 1 1
23 30646 1 1 76 GLU HG3 H 63.568 4.484 8.240 1.00 . A A . 76 GLU HG3 1 1
23 30647 1 1 76 GLU N N 64.694 3.221 6.699 1.00 . A A . 76 GLU N 1 1
23 30648 1 1 76 GLU O O 65.484 5.240 3.909 1.00 . A A . 76 GLU O 1 1
23 30649 1 1 76 GLU OE1 O 65.267 6.375 10.168 1.00 . A A . 76 GLU OE1 1 1
23 30650 1 1 76 GLU OE2 O 65.413 4.239 9.933 1.00 . A A . 76 GLU OE2 1 1
23 30651 1 1 77 GLU C C 67.600 2.990 3.005 1.00 . A A . 77 GLU C 1 1
23 30652 1 1 77 GLU CA C 67.893 4.051 4.070 1.00 . A A . 77 GLU CA 1 1
23 30653 1 1 77 GLU CB C 69.257 3.772 4.702 1.00 . A A . 77 GLU CB 1 1
23 30654 1 1 77 GLU CD C 70.674 4.377 6.670 1.00 . A A . 77 GLU CD 1 1
23 30655 1 1 77 GLU CG C 69.587 4.871 5.714 1.00 . A A . 77 GLU CG 1 1
23 30656 1 1 77 GLU H H 67.003 3.533 5.963 1.00 . A A . 77 GLU H 1 1
23 30657 1 1 77 GLU HA H 67.905 5.028 3.609 1.00 . A A . 77 GLU HA 1 1
23 30658 1 1 77 GLU HB2 H 69.231 2.815 5.205 1.00 . A A . 77 GLU HB2 1 1
23 30659 1 1 77 GLU HB3 H 70.015 3.754 3.934 1.00 . A A . 77 GLU HB3 1 1
23 30660 1 1 77 GLU HG2 H 69.938 5.748 5.190 1.00 . A A . 77 GLU HG2 1 1
23 30661 1 1 77 GLU HG3 H 68.701 5.119 6.278 1.00 . A A . 77 GLU HG3 1 1
23 30662 1 1 77 GLU N N 66.840 4.015 5.126 1.00 . A A . 77 GLU N 1 1
23 30663 1 1 77 GLU O O 68.111 3.045 1.905 1.00 . A A . 77 GLU O 1 1
23 30664 1 1 77 GLU OE1 O 71.474 3.556 6.252 1.00 . A A . 77 GLU OE1 1 1
23 30665 1 1 77 GLU OE2 O 70.687 4.828 7.803 1.00 . A A . 77 GLU OE2 1 1
23 30666 1 1 78 PHE C C 65.641 1.591 1.186 1.00 . A A . 78 PHE C 1 1
23 30667 1 1 78 PHE CA C 66.454 0.968 2.328 1.00 . A A . 78 PHE CA 1 1
23 30668 1 1 78 PHE CB C 65.658 -0.146 3.033 1.00 . A A . 78 PHE CB 1 1
23 30669 1 1 78 PHE CD1 C 63.459 -0.056 1.818 1.00 . A A . 78 PHE CD1 1 1
23 30670 1 1 78 PHE CD2 C 64.870 -2.004 1.517 1.00 . A A . 78 PHE CD2 1 1
23 30671 1 1 78 PHE CE1 C 62.509 -0.610 0.951 1.00 . A A . 78 PHE CE1 1 1
23 30672 1 1 78 PHE CE2 C 63.922 -2.560 0.652 1.00 . A A . 78 PHE CE2 1 1
23 30673 1 1 78 PHE CG C 64.637 -0.753 2.099 1.00 . A A . 78 PHE CG 1 1
23 30674 1 1 78 PHE CZ C 62.741 -1.862 0.369 1.00 . A A . 78 PHE CZ 1 1
23 30675 1 1 78 PHE H H 66.370 2.000 4.209 1.00 . A A . 78 PHE H 1 1
23 30676 1 1 78 PHE HA H 67.371 0.559 1.931 1.00 . A A . 78 PHE HA 1 1
23 30677 1 1 78 PHE HB2 H 66.342 -0.917 3.361 1.00 . A A . 78 PHE HB2 1 1
23 30678 1 1 78 PHE HB3 H 65.154 0.268 3.894 1.00 . A A . 78 PHE HB3 1 1
23 30679 1 1 78 PHE HD1 H 63.284 0.909 2.269 1.00 . A A . 78 PHE HD1 1 1
23 30680 1 1 78 PHE HD2 H 65.782 -2.541 1.738 1.00 . A A . 78 PHE HD2 1 1
23 30681 1 1 78 PHE HE1 H 61.597 -0.073 0.733 1.00 . A A . 78 PHE HE1 1 1
23 30682 1 1 78 PHE HE2 H 64.100 -3.525 0.201 1.00 . A A . 78 PHE HE2 1 1
23 30683 1 1 78 PHE HZ H 62.009 -2.290 -0.301 1.00 . A A . 78 PHE HZ 1 1
23 30684 1 1 78 PHE N N 66.779 2.026 3.321 1.00 . A A . 78 PHE N 1 1
23 30685 1 1 78 PHE O O 65.870 1.316 0.025 1.00 . A A . 78 PHE O 1 1
23 30686 1 1 79 LEU C C 64.784 3.734 -0.578 1.00 . A A . 79 LEU C 1 1
23 30687 1 1 79 LEU CA C 63.868 3.064 0.447 1.00 . A A . 79 LEU CA 1 1
23 30688 1 1 79 LEU CB C 62.949 4.113 1.079 1.00 . A A . 79 LEU CB 1 1
23 30689 1 1 79 LEU CD1 C 61.750 4.492 3.238 1.00 . A A . 79 LEU CD1 1 1
23 30690 1 1 79 LEU CD2 C 60.814 2.903 1.553 1.00 . A A . 79 LEU CD2 1 1
23 30691 1 1 79 LEU CG C 62.102 3.456 2.169 1.00 . A A . 79 LEU CG 1 1
23 30692 1 1 79 LEU H H 64.525 2.634 2.452 1.00 . A A . 79 LEU H 1 1
23 30693 1 1 79 LEU HA H 63.269 2.312 -0.044 1.00 . A A . 79 LEU HA 1 1
23 30694 1 1 79 LEU HB2 H 63.549 4.901 1.513 1.00 . A A . 79 LEU HB2 1 1
23 30695 1 1 79 LEU HB3 H 62.301 4.527 0.322 1.00 . A A . 79 LEU HB3 1 1
23 30696 1 1 79 LEU HD11 H 61.512 5.432 2.763 1.00 . A A . 79 LEU HD11 1 1
23 30697 1 1 79 LEU HD12 H 60.897 4.149 3.805 1.00 . A A . 79 LEU HD12 1 1
23 30698 1 1 79 LEU HD13 H 62.592 4.626 3.900 1.00 . A A . 79 LEU HD13 1 1
23 30699 1 1 79 LEU HD21 H 60.326 3.680 0.983 1.00 . A A . 79 LEU HD21 1 1
23 30700 1 1 79 LEU HD22 H 61.053 2.075 0.902 1.00 . A A . 79 LEU HD22 1 1
23 30701 1 1 79 LEU HD23 H 60.156 2.565 2.339 1.00 . A A . 79 LEU HD23 1 1
23 30702 1 1 79 LEU HG H 62.661 2.650 2.622 1.00 . A A . 79 LEU HG 1 1
23 30703 1 1 79 LEU N N 64.693 2.426 1.509 1.00 . A A . 79 LEU N 1 1
23 30704 1 1 79 LEU O O 64.431 3.895 -1.730 1.00 . A A . 79 LEU O 1 1
23 30705 1 1 80 VAL C C 67.398 3.757 -2.138 1.00 . A A . 80 VAL C 1 1
23 30706 1 1 80 VAL CA C 66.900 4.785 -1.122 1.00 . A A . 80 VAL CA 1 1
23 30707 1 1 80 VAL CB C 68.091 5.355 -0.351 1.00 . A A . 80 VAL CB 1 1
23 30708 1 1 80 VAL CG1 C 69.135 5.878 -1.340 1.00 . A A . 80 VAL CG1 1 1
23 30709 1 1 80 VAL CG2 C 67.616 6.505 0.541 1.00 . A A . 80 VAL CG2 1 1
23 30710 1 1 80 VAL H H 66.226 3.987 0.763 1.00 . A A . 80 VAL H 1 1
23 30711 1 1 80 VAL HA H 66.388 5.583 -1.638 1.00 . A A . 80 VAL HA 1 1
23 30712 1 1 80 VAL HB H 68.530 4.580 0.259 1.00 . A A . 80 VAL HB 1 1
23 30713 1 1 80 VAL HG11 H 68.868 5.573 -2.340 1.00 . A A . 80 VAL HG11 1 1
23 30714 1 1 80 VAL HG12 H 69.172 6.956 -1.290 1.00 . A A . 80 VAL HG12 1 1
23 30715 1 1 80 VAL HG13 H 70.104 5.473 -1.086 1.00 . A A . 80 VAL HG13 1 1
23 30716 1 1 80 VAL HG21 H 66.614 6.790 0.257 1.00 . A A . 80 VAL HG21 1 1
23 30717 1 1 80 VAL HG22 H 67.623 6.184 1.572 1.00 . A A . 80 VAL HG22 1 1
23 30718 1 1 80 VAL HG23 H 68.279 7.349 0.421 1.00 . A A . 80 VAL HG23 1 1
23 30719 1 1 80 VAL N N 65.961 4.126 -0.169 1.00 . A A . 80 VAL N 1 1
23 30720 1 1 80 VAL O O 67.429 4.007 -3.327 1.00 . A A . 80 VAL O 1 1
23 30721 1 1 81 MET C C 67.276 1.371 -3.756 1.00 . A A . 81 MET C 1 1
23 30722 1 1 81 MET CA C 68.288 1.556 -2.623 1.00 . A A . 81 MET CA 1 1
23 30723 1 1 81 MET CB C 68.460 0.232 -1.876 1.00 . A A . 81 MET CB 1 1
23 30724 1 1 81 MET CE C 71.539 -0.171 0.811 1.00 . A A . 81 MET CE 1 1
23 30725 1 1 81 MET CG C 69.326 0.453 -0.635 1.00 . A A . 81 MET CG 1 1
23 30726 1 1 81 MET H H 67.759 2.415 -0.720 1.00 . A A . 81 MET H 1 1
23 30727 1 1 81 MET HA H 69.237 1.865 -3.035 1.00 . A A . 81 MET HA 1 1
23 30728 1 1 81 MET HB2 H 67.491 -0.142 -1.578 1.00 . A A . 81 MET HB2 1 1
23 30729 1 1 81 MET HB3 H 68.941 -0.486 -2.522 1.00 . A A . 81 MET HB3 1 1
23 30730 1 1 81 MET HE1 H 71.732 0.861 0.557 1.00 . A A . 81 MET HE1 1 1
23 30731 1 1 81 MET HE2 H 71.034 -0.217 1.763 1.00 . A A . 81 MET HE2 1 1
23 30732 1 1 81 MET HE3 H 72.471 -0.714 0.874 1.00 . A A . 81 MET HE3 1 1
23 30733 1 1 81 MET HG2 H 69.870 1.380 -0.735 1.00 . A A . 81 MET HG2 1 1
23 30734 1 1 81 MET HG3 H 68.696 0.501 0.241 1.00 . A A . 81 MET HG3 1 1
23 30735 1 1 81 MET N N 67.790 2.598 -1.682 1.00 . A A . 81 MET N 1 1
23 30736 1 1 81 MET O O 67.637 1.209 -4.905 1.00 . A A . 81 MET O 1 1
23 30737 1 1 81 MET SD S 70.495 -0.919 -0.465 1.00 . A A . 81 MET SD 1 1
23 30738 1 1 82 MET C C 64.920 2.461 -5.380 1.00 . A A . 82 MET C 1 1
23 30739 1 1 82 MET CA C 64.973 1.214 -4.496 1.00 . A A . 82 MET CA 1 1
23 30740 1 1 82 MET CB C 63.610 0.997 -3.838 1.00 . A A . 82 MET CB 1 1
23 30741 1 1 82 MET CE C 64.264 -2.462 -3.788 1.00 . A A . 82 MET CE 1 1
23 30742 1 1 82 MET CG C 63.746 -0.024 -2.708 1.00 . A A . 82 MET CG 1 1
23 30743 1 1 82 MET H H 65.740 1.522 -2.507 1.00 . A A . 82 MET H 1 1
23 30744 1 1 82 MET HA H 65.221 0.355 -5.101 1.00 . A A . 82 MET HA 1 1
23 30745 1 1 82 MET HB2 H 63.251 1.935 -3.436 1.00 . A A . 82 MET HB2 1 1
23 30746 1 1 82 MET HB3 H 62.910 0.628 -4.571 1.00 . A A . 82 MET HB3 1 1
23 30747 1 1 82 MET HE1 H 65.028 -2.523 -3.024 1.00 . A A . 82 MET HE1 1 1
23 30748 1 1 82 MET HE2 H 63.952 -3.457 -4.061 1.00 . A A . 82 MET HE2 1 1
23 30749 1 1 82 MET HE3 H 64.660 -1.958 -4.659 1.00 . A A . 82 MET HE3 1 1
23 30750 1 1 82 MET HG2 H 64.790 -0.257 -2.556 1.00 . A A . 82 MET HG2 1 1
23 30751 1 1 82 MET HG3 H 63.334 0.386 -1.798 1.00 . A A . 82 MET HG3 1 1
23 30752 1 1 82 MET N N 66.010 1.392 -3.440 1.00 . A A . 82 MET N 1 1
23 30753 1 1 82 MET O O 65.017 2.382 -6.589 1.00 . A A . 82 MET O 1 1
23 30754 1 1 82 MET SD S 62.849 -1.534 -3.147 1.00 . A A . 82 MET SD 1 1
23 30755 1 1 83 VAL C C 65.966 4.990 -6.448 1.00 . A A . 83 VAL C 1 1
23 30756 1 1 83 VAL CA C 64.699 4.865 -5.598 1.00 . A A . 83 VAL CA 1 1
23 30757 1 1 83 VAL CB C 64.590 6.072 -4.664 1.00 . A A . 83 VAL CB 1 1
23 30758 1 1 83 VAL CG1 C 64.324 7.332 -5.488 1.00 . A A . 83 VAL CG1 1 1
23 30759 1 1 83 VAL CG2 C 63.436 5.852 -3.683 1.00 . A A . 83 VAL CG2 1 1
23 30760 1 1 83 VAL H H 64.683 3.658 -3.813 1.00 . A A . 83 VAL H 1 1
23 30761 1 1 83 VAL HA H 63.836 4.832 -6.245 1.00 . A A . 83 VAL HA 1 1
23 30762 1 1 83 VAL HB H 65.514 6.188 -4.117 1.00 . A A . 83 VAL HB 1 1
23 30763 1 1 83 VAL HG11 H 64.488 7.121 -6.534 1.00 . A A . 83 VAL HG11 1 1
23 30764 1 1 83 VAL HG12 H 63.300 7.648 -5.341 1.00 . A A . 83 VAL HG12 1 1
23 30765 1 1 83 VAL HG13 H 64.992 8.118 -5.170 1.00 . A A . 83 VAL HG13 1 1
23 30766 1 1 83 VAL HG21 H 62.890 4.962 -3.963 1.00 . A A . 83 VAL HG21 1 1
23 30767 1 1 83 VAL HG22 H 63.829 5.732 -2.684 1.00 . A A . 83 VAL HG22 1 1
23 30768 1 1 83 VAL HG23 H 62.772 6.704 -3.711 1.00 . A A . 83 VAL HG23 1 1
23 30769 1 1 83 VAL N N 64.762 3.615 -4.790 1.00 . A A . 83 VAL N 1 1
23 30770 1 1 83 VAL O O 66.015 5.744 -7.400 1.00 . A A . 83 VAL O 1 1
23 30771 1 1 84 ARG C C 68.004 3.803 -8.317 1.00 . A A . 84 ARG C 1 1
23 30772 1 1 84 ARG CA C 68.253 4.334 -6.903 1.00 . A A . 84 ARG CA 1 1
23 30773 1 1 84 ARG CB C 69.334 3.490 -6.225 1.00 . A A . 84 ARG CB 1 1
23 30774 1 1 84 ARG CD C 70.135 5.288 -4.683 1.00 . A A . 84 ARG CD 1 1
23 30775 1 1 84 ARG CG C 70.521 4.383 -5.854 1.00 . A A . 84 ARG CG 1 1
23 30776 1 1 84 ARG CZ C 69.949 7.455 -5.748 1.00 . A A . 84 ARG CZ 1 1
23 30777 1 1 84 ARG H H 66.934 3.654 -5.342 1.00 . A A . 84 ARG H 1 1
23 30778 1 1 84 ARG HA H 68.581 5.363 -6.958 1.00 . A A . 84 ARG HA 1 1
23 30779 1 1 84 ARG HB2 H 68.929 3.038 -5.331 1.00 . A A . 84 ARG HB2 1 1
23 30780 1 1 84 ARG HB3 H 69.665 2.717 -6.902 1.00 . A A . 84 ARG HB3 1 1
23 30781 1 1 84 ARG HD2 H 69.541 4.728 -3.975 1.00 . A A . 84 ARG HD2 1 1
23 30782 1 1 84 ARG HD3 H 71.029 5.650 -4.198 1.00 . A A . 84 ARG HD3 1 1
23 30783 1 1 84 ARG HE H 68.366 6.444 -5.105 1.00 . A A . 84 ARG HE 1 1
23 30784 1 1 84 ARG HG2 H 71.361 3.763 -5.570 1.00 . A A . 84 ARG HG2 1 1
23 30785 1 1 84 ARG HG3 H 70.792 4.990 -6.703 1.00 . A A . 84 ARG HG3 1 1
23 30786 1 1 84 ARG HH11 H 70.550 8.251 -4.013 1.00 . A A . 84 ARG HH11 1 1
23 30787 1 1 84 ARG HH12 H 71.017 9.120 -5.437 1.00 . A A . 84 ARG HH12 1 1
23 30788 1 1 84 ARG HH21 H 69.491 6.896 -7.615 1.00 . A A . 84 ARG HH21 1 1
23 30789 1 1 84 ARG HH22 H 70.417 8.353 -7.476 1.00 . A A . 84 ARG HH22 1 1
23 30790 1 1 84 ARG N N 66.993 4.257 -6.114 1.00 . A A . 84 ARG N 1 1
23 30791 1 1 84 ARG NE N 69.343 6.444 -5.191 1.00 . A A . 84 ARG NE 1 1
23 30792 1 1 84 ARG NH1 N 70.552 8.345 -5.008 1.00 . A A . 84 ARG NH1 1 1
23 30793 1 1 84 ARG NH2 N 69.953 7.578 -7.049 1.00 . A A . 84 ARG NH2 1 1
23 30794 1 1 84 ARG O O 68.054 4.537 -9.284 1.00 . A A . 84 ARG O 1 1
23 30795 1 1 85 GLN C C 66.233 2.600 -10.401 1.00 . A A . 85 GLN C 1 1
23 30796 1 1 85 GLN CA C 67.484 1.957 -9.798 1.00 . A A . 85 GLN CA 1 1
23 30797 1 1 85 GLN CB C 67.274 0.447 -9.680 1.00 . A A . 85 GLN CB 1 1
23 30798 1 1 85 GLN CD C 69.603 -0.126 -8.982 1.00 . A A . 85 GLN CD 1 1
23 30799 1 1 85 GLN CG C 68.558 -0.277 -10.088 1.00 . A A . 85 GLN CG 1 1
23 30800 1 1 85 GLN H H 67.700 1.957 -7.653 1.00 . A A . 85 GLN H 1 1
23 30801 1 1 85 GLN HA H 68.333 2.154 -10.436 1.00 . A A . 85 GLN HA 1 1
23 30802 1 1 85 GLN HB2 H 67.027 0.197 -8.657 1.00 . A A . 85 GLN HB2 1 1
23 30803 1 1 85 GLN HB3 H 66.470 0.142 -10.331 1.00 . A A . 85 GLN HB3 1 1
23 30804 1 1 85 GLN HE21 H 68.337 -0.593 -7.525 1.00 . A A . 85 GLN HE21 1 1
23 30805 1 1 85 GLN HE22 H 69.922 -0.243 -7.027 1.00 . A A . 85 GLN HE22 1 1
23 30806 1 1 85 GLN HG2 H 68.346 -1.326 -10.244 1.00 . A A . 85 GLN HG2 1 1
23 30807 1 1 85 GLN HG3 H 68.939 0.153 -11.003 1.00 . A A . 85 GLN HG3 1 1
23 30808 1 1 85 GLN N N 67.735 2.532 -8.445 1.00 . A A . 85 GLN N 1 1
23 30809 1 1 85 GLN NE2 N 69.259 -0.338 -7.741 1.00 . A A . 85 GLN NE2 1 1
23 30810 1 1 85 GLN O O 66.198 2.936 -11.568 1.00 . A A . 85 GLN O 1 1
23 30811 1 1 85 GLN OE1 O 70.746 0.189 -9.249 1.00 . A A . 85 GLN OE1 1 1
23 30812 1 1 86 MET C C 64.320 4.602 -11.012 1.00 . A A . 86 MET C 1 1
23 30813 1 1 86 MET CA C 63.958 3.393 -10.146 1.00 . A A . 86 MET CA 1 1
23 30814 1 1 86 MET CB C 63.077 3.847 -8.980 1.00 . A A . 86 MET CB 1 1
23 30815 1 1 86 MET CE C 60.449 3.645 -6.721 1.00 . A A . 86 MET CE 1 1
23 30816 1 1 86 MET CG C 62.328 2.643 -8.406 1.00 . A A . 86 MET CG 1 1
23 30817 1 1 86 MET H H 65.252 2.494 -8.677 1.00 . A A . 86 MET H 1 1
23 30818 1 1 86 MET HA H 63.421 2.670 -10.742 1.00 . A A . 86 MET HA 1 1
23 30819 1 1 86 MET HB2 H 63.697 4.285 -8.211 1.00 . A A . 86 MET HB2 1 1
23 30820 1 1 86 MET HB3 H 62.364 4.577 -9.329 1.00 . A A . 86 MET HB3 1 1
23 30821 1 1 86 MET HE1 H 61.222 4.386 -6.579 1.00 . A A . 86 MET HE1 1 1
23 30822 1 1 86 MET HE2 H 59.484 4.101 -6.571 1.00 . A A . 86 MET HE2 1 1
23 30823 1 1 86 MET HE3 H 60.580 2.840 -6.010 1.00 . A A . 86 MET HE3 1 1
23 30824 1 1 86 MET HG2 H 62.527 1.772 -9.014 1.00 . A A . 86 MET HG2 1 1
23 30825 1 1 86 MET HG3 H 62.661 2.459 -7.395 1.00 . A A . 86 MET HG3 1 1
23 30826 1 1 86 MET N N 65.205 2.772 -9.616 1.00 . A A . 86 MET N 1 1
23 30827 1 1 86 MET O O 64.109 4.606 -12.209 1.00 . A A . 86 MET O 1 1
23 30828 1 1 86 MET SD S 60.551 2.982 -8.402 1.00 . A A . 86 MET SD 1 1
23 30829 1 1 87 LYS C C 66.746 7.080 -11.068 1.00 . A A . 87 LYS C 1 1
23 30830 1 1 87 LYS CA C 65.243 6.832 -11.206 1.00 . A A . 87 LYS CA 1 1
23 30831 1 1 87 LYS CB C 64.477 8.046 -10.679 1.00 . A A . 87 LYS CB 1 1
23 30832 1 1 87 LYS CD C 65.246 9.739 -9.009 1.00 . A A . 87 LYS CD 1 1
23 30833 1 1 87 LYS CE C 66.136 9.853 -7.769 1.00 . A A . 87 LYS CE 1 1
23 30834 1 1 87 LYS CG C 64.836 8.279 -9.210 1.00 . A A . 87 LYS CG 1 1
23 30835 1 1 87 LYS H H 65.029 5.602 -9.451 1.00 . A A . 87 LYS H 1 1
23 30836 1 1 87 LYS HA H 64.998 6.674 -12.246 1.00 . A A . 87 LYS HA 1 1
23 30837 1 1 87 LYS HB2 H 64.743 8.918 -11.260 1.00 . A A . 87 LYS HB2 1 1
23 30838 1 1 87 LYS HB3 H 63.414 7.867 -10.765 1.00 . A A . 87 LYS HB3 1 1
23 30839 1 1 87 LYS HD2 H 65.791 10.081 -9.877 1.00 . A A . 87 LYS HD2 1 1
23 30840 1 1 87 LYS HD3 H 64.365 10.347 -8.874 1.00 . A A . 87 LYS HD3 1 1
23 30841 1 1 87 LYS HE2 H 65.598 9.488 -6.907 1.00 . A A . 87 LYS HE2 1 1
23 30842 1 1 87 LYS HE3 H 67.031 9.265 -7.912 1.00 . A A . 87 LYS HE3 1 1
23 30843 1 1 87 LYS HG2 H 63.979 8.056 -8.591 1.00 . A A . 87 LYS HG2 1 1
23 30844 1 1 87 LYS HG3 H 65.657 7.635 -8.934 1.00 . A A . 87 LYS HG3 1 1
23 30845 1 1 87 LYS HZ1 H 65.700 11.889 -7.790 1.00 . A A . 87 LYS HZ1 1 1
23 30846 1 1 87 LYS HZ2 H 66.775 11.423 -6.560 1.00 . A A . 87 LYS HZ2 1 1
23 30847 1 1 87 LYS HZ3 H 67.313 11.524 -8.169 1.00 . A A . 87 LYS HZ3 1 1
23 30848 1 1 87 LYS N N 64.866 5.626 -10.417 1.00 . A A . 87 LYS N 1 1
23 30849 1 1 87 LYS NZ N 66.509 11.280 -7.556 1.00 . A A . 87 LYS NZ 1 1
23 30850 1 1 87 LYS O O 67.180 8.173 -10.764 1.00 . A A . 87 LYS O 1 1
23 30851 1 1 88 GLU C C 69.512 7.183 -12.277 1.00 . A A . 88 GLU C 1 1
23 30852 1 1 88 GLU CA C 69.020 6.251 -11.169 1.00 . A A . 88 GLU CA 1 1
23 30853 1 1 88 GLU CB C 69.710 4.891 -11.303 1.00 . A A . 88 GLU CB 1 1
23 30854 1 1 88 GLU CD C 72.176 4.909 -10.900 1.00 . A A . 88 GLU CD 1 1
23 30855 1 1 88 GLU CG C 70.803 4.765 -10.241 1.00 . A A . 88 GLU CG 1 1
23 30856 1 1 88 GLU H H 67.176 5.198 -11.533 1.00 . A A . 88 GLU H 1 1
23 30857 1 1 88 GLU HA H 69.254 6.680 -10.207 1.00 . A A . 88 GLU HA 1 1
23 30858 1 1 88 GLU HB2 H 68.982 4.104 -11.169 1.00 . A A . 88 GLU HB2 1 1
23 30859 1 1 88 GLU HB3 H 70.154 4.807 -12.284 1.00 . A A . 88 GLU HB3 1 1
23 30860 1 1 88 GLU HG2 H 70.674 5.543 -9.500 1.00 . A A . 88 GLU HG2 1 1
23 30861 1 1 88 GLU HG3 H 70.734 3.799 -9.765 1.00 . A A . 88 GLU HG3 1 1
23 30862 1 1 88 GLU N N 67.545 6.072 -11.289 1.00 . A A . 88 GLU N 1 1
23 30863 1 1 88 GLU O O 70.317 8.064 -12.048 1.00 . A A . 88 GLU O 1 1
23 30864 1 1 88 GLU OE1 O 72.305 4.510 -12.046 1.00 . A A . 88 GLU OE1 1 1
23 30865 1 1 88 GLU OE2 O 73.075 5.415 -10.248 1.00 . A A . 88 GLU OE2 1 1
23 30866 1 1 89 ASP C C 68.686 7.518 -15.862 1.00 . A A . 89 ASP C 1 1
23 30867 1 1 89 ASP CA C 69.476 7.872 -14.600 1.00 . A A . 89 ASP CA 1 1
23 30868 1 1 89 ASP CB C 70.970 7.661 -14.854 1.00 . A A . 89 ASP CB 1 1
23 30869 1 1 89 ASP CG C 71.755 8.858 -14.315 1.00 . A A . 89 ASP CG 1 1
23 30870 1 1 89 ASP H H 68.387 6.279 -13.641 1.00 . A A . 89 ASP H 1 1
23 30871 1 1 89 ASP HA H 69.297 8.906 -14.341 1.00 . A A . 89 ASP HA 1 1
23 30872 1 1 89 ASP HB2 H 71.295 6.760 -14.356 1.00 . A A . 89 ASP HB2 1 1
23 30873 1 1 89 ASP HB3 H 71.144 7.570 -15.917 1.00 . A A . 89 ASP HB3 1 1
23 30874 1 1 89 ASP N N 69.035 6.997 -13.477 1.00 . A A . 89 ASP N 1 1
23 30875 1 1 89 ASP O O 69.084 6.672 -16.637 1.00 . A A . 89 ASP O 1 1
23 30876 1 1 89 ASP OD1 O 71.684 9.911 -14.922 1.00 . A A . 89 ASP OD1 1 1
23 30877 1 1 89 ASP OD2 O 72.416 8.698 -13.299 1.00 . A A . 89 ASP OD2 1 1
23 30878 1 1 90 ALA C C 66.548 6.344 -17.395 1.00 . A A . 90 ALA C 1 1
23 30879 1 1 90 ALA CA C 66.755 7.856 -17.284 1.00 . A A . 90 ALA CA 1 1
23 30880 1 1 90 ALA CB C 67.486 8.363 -18.529 1.00 . A A . 90 ALA CB 1 1
23 30881 1 1 90 ALA H H 67.264 8.837 -15.435 1.00 . A A . 90 ALA H 1 1
23 30882 1 1 90 ALA HA H 65.796 8.346 -17.205 1.00 . A A . 90 ALA HA 1 1
23 30883 1 1 90 ALA HB1 H 68.478 7.937 -18.563 1.00 . A A . 90 ALA HB1 1 1
23 30884 1 1 90 ALA HB2 H 66.939 8.068 -19.412 1.00 . A A . 90 ALA HB2 1 1
23 30885 1 1 90 ALA HB3 H 67.558 9.440 -18.492 1.00 . A A . 90 ALA HB3 1 1
23 30886 1 1 90 ALA N N 67.569 8.158 -16.073 1.00 . A A . 90 ALA N 1 1
23 30887 1 1 90 ALA O O 67.244 5.727 -18.181 1.00 . A A . 90 ALA O 1 1
23 30888 1 1 90 ALA OXT O 65.694 5.830 -16.690 1.00 . A A . 90 ALA OXT 1 1
23 30889 2 2 1 CA CA CA 72.942 4.675 8.326 1.00 . B A . 91 CA CA 1 1
24 30890 1 1 1 ALA C C 71.745 12.269 11.938 1.00 . A A . 1 ALA C 1 1
24 30891 1 1 1 ALA CA C 72.217 10.960 12.572 1.00 . A A . 1 ALA CA 1 1
24 30892 1 1 1 ALA CB C 71.968 9.804 11.602 1.00 . A A . 1 ALA CB 1 1
24 30893 1 1 1 ALA H1 H 71.488 11.579 14.421 1.00 . A A . 1 ALA H1 1 1
24 30894 1 1 1 ALA H2 H 70.479 10.477 13.612 1.00 . A A . 1 ALA H2 1 1
24 30895 1 1 1 ALA H3 H 71.902 9.933 14.356 1.00 . A A . 1 ALA H3 1 1
24 30896 1 1 1 ALA HA H 73.273 11.026 12.788 1.00 . A A . 1 ALA HA 1 1
24 30897 1 1 1 ALA HB1 H 71.803 8.895 12.160 1.00 . A A . 1 ALA HB1 1 1
24 30898 1 1 1 ALA HB2 H 71.097 10.021 11.000 1.00 . A A . 1 ALA HB2 1 1
24 30899 1 1 1 ALA HB3 H 72.828 9.682 10.959 1.00 . A A . 1 ALA HB3 1 1
24 30900 1 1 1 ALA N N 71.465 10.719 13.836 1.00 . A A . 1 ALA N 1 1
24 30901 1 1 1 ALA O O 71.243 13.150 12.610 1.00 . A A . 1 ALA O 1 1
24 30902 1 1 2 SER C C 70.410 13.320 8.911 1.00 . A A . 2 SER C 1 1
24 30903 1 1 2 SER CA C 71.458 13.657 9.973 1.00 . A A . 2 SER CA 1 1
24 30904 1 1 2 SER CB C 72.660 14.329 9.308 1.00 . A A . 2 SER CB 1 1
24 30905 1 1 2 SER H H 72.305 11.682 10.126 1.00 . A A . 2 SER H 1 1
24 30906 1 1 2 SER HA H 71.029 14.329 10.703 1.00 . A A . 2 SER HA 1 1
24 30907 1 1 2 SER HB2 H 73.343 13.576 8.952 1.00 . A A . 2 SER HB2 1 1
24 30908 1 1 2 SER HB3 H 72.320 14.926 8.473 1.00 . A A . 2 SER HB3 1 1
24 30909 1 1 2 SER HG H 73.630 14.589 10.974 1.00 . A A . 2 SER HG 1 1
24 30910 1 1 2 SER N N 71.898 12.405 10.649 1.00 . A A . 2 SER N 1 1
24 30911 1 1 2 SER O O 70.006 12.183 8.763 1.00 . A A . 2 SER O 1 1
24 30912 1 1 2 SER OG O 73.323 15.150 10.258 1.00 . A A . 2 SER OG 1 1
24 30913 1 1 3 MET C C 69.461 14.511 5.767 1.00 . A A . 3 MET C 1 1
24 30914 1 1 3 MET CA C 68.939 14.031 7.123 1.00 . A A . 3 MET CA 1 1
24 30915 1 1 3 MET CB C 67.647 14.776 7.464 1.00 . A A . 3 MET CB 1 1
24 30916 1 1 3 MET CE C 65.063 14.241 9.176 1.00 . A A . 3 MET CE 1 1
24 30917 1 1 3 MET CG C 66.455 14.038 6.855 1.00 . A A . 3 MET CG 1 1
24 30918 1 1 3 MET H H 70.299 15.209 8.308 1.00 . A A . 3 MET H 1 1
24 30919 1 1 3 MET HA H 68.741 12.971 7.076 1.00 . A A . 3 MET HA 1 1
24 30920 1 1 3 MET HB2 H 67.533 14.824 8.538 1.00 . A A . 3 MET HB2 1 1
24 30921 1 1 3 MET HB3 H 67.692 15.777 7.062 1.00 . A A . 3 MET HB3 1 1
24 30922 1 1 3 MET HE1 H 65.868 14.874 9.514 1.00 . A A . 3 MET HE1 1 1
24 30923 1 1 3 MET HE2 H 64.346 14.836 8.627 1.00 . A A . 3 MET HE2 1 1
24 30924 1 1 3 MET HE3 H 64.582 13.786 10.032 1.00 . A A . 3 MET HE3 1 1
24 30925 1 1 3 MET HG2 H 65.717 14.756 6.526 1.00 . A A . 3 MET HG2 1 1
24 30926 1 1 3 MET HG3 H 66.788 13.451 6.012 1.00 . A A . 3 MET HG3 1 1
24 30927 1 1 3 MET N N 69.962 14.299 8.173 1.00 . A A . 3 MET N 1 1
24 30928 1 1 3 MET O O 70.243 15.437 5.684 1.00 . A A . 3 MET O 1 1
24 30929 1 1 3 MET SD S 65.721 12.946 8.098 1.00 . A A . 3 MET SD 1 1
24 30930 1 1 4 THR C C 68.315 14.364 2.392 1.00 . A A . 4 THR C 1 1
24 30931 1 1 4 THR CA C 69.503 14.309 3.353 1.00 . A A . 4 THR CA 1 1
24 30932 1 1 4 THR CB C 70.534 13.302 2.835 1.00 . A A . 4 THR CB 1 1
24 30933 1 1 4 THR CG2 C 71.888 13.571 3.494 1.00 . A A . 4 THR CG2 1 1
24 30934 1 1 4 THR H H 68.402 13.144 4.791 1.00 . A A . 4 THR H 1 1
24 30935 1 1 4 THR HA H 69.958 15.287 3.420 1.00 . A A . 4 THR HA 1 1
24 30936 1 1 4 THR HB H 70.632 13.406 1.766 1.00 . A A . 4 THR HB 1 1
24 30937 1 1 4 THR HG1 H 69.996 11.925 4.100 1.00 . A A . 4 THR HG1 1 1
24 30938 1 1 4 THR HG21 H 71.763 14.280 4.298 1.00 . A A . 4 THR HG21 1 1
24 30939 1 1 4 THR HG22 H 72.286 12.647 3.886 1.00 . A A . 4 THR HG22 1 1
24 30940 1 1 4 THR HG23 H 72.571 13.974 2.762 1.00 . A A . 4 THR HG23 1 1
24 30941 1 1 4 THR N N 69.033 13.889 4.703 1.00 . A A . 4 THR N 1 1
24 30942 1 1 4 THR O O 67.344 13.650 2.550 1.00 . A A . 4 THR O 1 1
24 30943 1 1 4 THR OG1 O 70.105 11.984 3.148 1.00 . A A . 4 THR OG1 1 1
24 30944 1 1 5 ASP C C 67.049 13.951 -0.256 1.00 . A A . 5 ASP C 1 1
24 30945 1 1 5 ASP CA C 67.256 15.304 0.427 1.00 . A A . 5 ASP CA 1 1
24 30946 1 1 5 ASP CB C 67.583 16.362 -0.629 1.00 . A A . 5 ASP CB 1 1
24 30947 1 1 5 ASP CG C 67.212 17.747 -0.098 1.00 . A A . 5 ASP CG 1 1
24 30948 1 1 5 ASP H H 69.175 15.771 1.288 1.00 . A A . 5 ASP H 1 1
24 30949 1 1 5 ASP HA H 66.354 15.585 0.950 1.00 . A A . 5 ASP HA 1 1
24 30950 1 1 5 ASP HB2 H 68.640 16.331 -0.853 1.00 . A A . 5 ASP HB2 1 1
24 30951 1 1 5 ASP HB3 H 67.019 16.160 -1.527 1.00 . A A . 5 ASP HB3 1 1
24 30952 1 1 5 ASP N N 68.382 15.205 1.397 1.00 . A A . 5 ASP N 1 1
24 30953 1 1 5 ASP O O 66.013 13.687 -0.832 1.00 . A A . 5 ASP O 1 1
24 30954 1 1 5 ASP OD1 O 66.037 17.980 0.128 1.00 . A A . 5 ASP OD1 1 1
24 30955 1 1 5 ASP OD2 O 68.112 18.554 0.074 1.00 . A A . 5 ASP OD2 1 1
24 30956 1 1 6 GLN C C 66.671 11.031 -0.264 1.00 . A A . 6 GLN C 1 1
24 30957 1 1 6 GLN CA C 67.888 11.756 -0.843 1.00 . A A . 6 GLN CA 1 1
24 30958 1 1 6 GLN CB C 69.148 10.927 -0.580 1.00 . A A . 6 GLN CB 1 1
24 30959 1 1 6 GLN CD C 71.551 11.587 -0.753 1.00 . A A . 6 GLN CD 1 1
24 30960 1 1 6 GLN CG C 70.258 11.367 -1.537 1.00 . A A . 6 GLN CG 1 1
24 30961 1 1 6 GLN H H 68.857 13.322 0.273 1.00 . A A . 6 GLN H 1 1
24 30962 1 1 6 GLN HA H 67.758 11.884 -1.907 1.00 . A A . 6 GLN HA 1 1
24 30963 1 1 6 GLN HB2 H 69.471 11.077 0.440 1.00 . A A . 6 GLN HB2 1 1
24 30964 1 1 6 GLN HB3 H 68.931 9.882 -0.739 1.00 . A A . 6 GLN HB3 1 1
24 30965 1 1 6 GLN HE21 H 71.684 9.695 -0.167 1.00 . A A . 6 GLN HE21 1 1
24 30966 1 1 6 GLN HE22 H 72.930 10.712 0.377 1.00 . A A . 6 GLN HE22 1 1
24 30967 1 1 6 GLN HG2 H 70.414 10.600 -2.283 1.00 . A A . 6 GLN HG2 1 1
24 30968 1 1 6 GLN HG3 H 69.972 12.287 -2.022 1.00 . A A . 6 GLN HG3 1 1
24 30969 1 1 6 GLN N N 68.029 13.091 -0.196 1.00 . A A . 6 GLN N 1 1
24 30970 1 1 6 GLN NE2 N 72.101 10.581 -0.129 1.00 . A A . 6 GLN NE2 1 1
24 30971 1 1 6 GLN O O 65.846 10.512 -0.987 1.00 . A A . 6 GLN O 1 1
24 30972 1 1 6 GLN OE1 O 72.069 12.686 -0.705 1.00 . A A . 6 GLN OE1 1 1
24 30973 1 1 7 GLN C C 64.130 11.153 1.467 1.00 . A A . 7 GLN C 1 1
24 30974 1 1 7 GLN CA C 65.388 10.302 1.657 1.00 . A A . 7 GLN CA 1 1
24 30975 1 1 7 GLN CB C 65.648 10.104 3.151 1.00 . A A . 7 GLN CB 1 1
24 30976 1 1 7 GLN CD C 67.339 9.100 4.696 1.00 . A A . 7 GLN CD 1 1
24 30977 1 1 7 GLN CG C 67.143 9.861 3.383 1.00 . A A . 7 GLN CG 1 1
24 30978 1 1 7 GLN H H 67.229 11.419 1.602 1.00 . A A . 7 GLN H 1 1
24 30979 1 1 7 GLN HA H 65.247 9.341 1.186 1.00 . A A . 7 GLN HA 1 1
24 30980 1 1 7 GLN HB2 H 65.340 10.987 3.691 1.00 . A A . 7 GLN HB2 1 1
24 30981 1 1 7 GLN HB3 H 65.089 9.252 3.505 1.00 . A A . 7 GLN HB3 1 1
24 30982 1 1 7 GLN HE21 H 69.302 9.395 4.737 1.00 . A A . 7 GLN HE21 1 1
24 30983 1 1 7 GLN HE22 H 68.673 8.506 6.041 1.00 . A A . 7 GLN HE22 1 1
24 30984 1 1 7 GLN HG2 H 67.542 9.279 2.564 1.00 . A A . 7 GLN HG2 1 1
24 30985 1 1 7 GLN HG3 H 67.656 10.807 3.438 1.00 . A A . 7 GLN HG3 1 1
24 30986 1 1 7 GLN N N 66.552 10.994 1.035 1.00 . A A . 7 GLN N 1 1
24 30987 1 1 7 GLN NE2 N 68.536 8.991 5.199 1.00 . A A . 7 GLN NE2 1 1
24 30988 1 1 7 GLN O O 63.021 10.654 1.504 1.00 . A A . 7 GLN O 1 1
24 30989 1 1 7 GLN OE1 O 66.391 8.599 5.269 1.00 . A A . 7 GLN OE1 1 1
24 30990 1 1 8 ALA C C 62.460 13.009 -0.283 1.00 . A A . 8 ALA C 1 1
24 30991 1 1 8 ALA CA C 63.101 13.309 1.073 1.00 . A A . 8 ALA CA 1 1
24 30992 1 1 8 ALA CB C 63.536 14.776 1.119 1.00 . A A . 8 ALA CB 1 1
24 30993 1 1 8 ALA H H 65.192 12.814 1.238 1.00 . A A . 8 ALA H 1 1
24 30994 1 1 8 ALA HA H 62.385 13.122 1.860 1.00 . A A . 8 ALA HA 1 1
24 30995 1 1 8 ALA HB1 H 64.457 14.894 0.567 1.00 . A A . 8 ALA HB1 1 1
24 30996 1 1 8 ALA HB2 H 62.768 15.392 0.674 1.00 . A A . 8 ALA HB2 1 1
24 30997 1 1 8 ALA HB3 H 63.689 15.073 2.145 1.00 . A A . 8 ALA HB3 1 1
24 30998 1 1 8 ALA N N 64.290 12.432 1.265 1.00 . A A . 8 ALA N 1 1
24 30999 1 1 8 ALA O O 61.262 13.121 -0.452 1.00 . A A . 8 ALA O 1 1
24 31000 1 1 9 GLU C C 62.211 10.864 -2.628 1.00 . A A . 9 GLU C 1 1
24 31001 1 1 9 GLU CA C 62.685 12.319 -2.593 1.00 . A A . 9 GLU CA 1 1
24 31002 1 1 9 GLU CB C 63.763 12.528 -3.658 1.00 . A A . 9 GLU CB 1 1
24 31003 1 1 9 GLU CD C 63.008 13.942 -5.574 1.00 . A A . 9 GLU CD 1 1
24 31004 1 1 9 GLU CG C 63.120 12.511 -5.047 1.00 . A A . 9 GLU CG 1 1
24 31005 1 1 9 GLU H H 64.212 12.542 -1.091 1.00 . A A . 9 GLU H 1 1
24 31006 1 1 9 GLU HA H 61.850 12.974 -2.792 1.00 . A A . 9 GLU HA 1 1
24 31007 1 1 9 GLU HB2 H 64.248 13.480 -3.496 1.00 . A A . 9 GLU HB2 1 1
24 31008 1 1 9 GLU HB3 H 64.493 11.737 -3.593 1.00 . A A . 9 GLU HB3 1 1
24 31009 1 1 9 GLU HG2 H 63.730 11.925 -5.718 1.00 . A A . 9 GLU HG2 1 1
24 31010 1 1 9 GLU HG3 H 62.135 12.075 -4.982 1.00 . A A . 9 GLU HG3 1 1
24 31011 1 1 9 GLU N N 63.249 12.626 -1.249 1.00 . A A . 9 GLU N 1 1
24 31012 1 1 9 GLU O O 61.152 10.557 -3.138 1.00 . A A . 9 GLU O 1 1
24 31013 1 1 9 GLU OE1 O 64.037 14.523 -5.881 1.00 . A A . 9 GLU OE1 1 1
24 31014 1 1 9 GLU OE2 O 61.894 14.434 -5.663 1.00 . A A . 9 GLU OE2 1 1
24 31015 1 1 10 ALA C C 61.247 8.377 -1.364 1.00 . A A . 10 ALA C 1 1
24 31016 1 1 10 ALA CA C 62.583 8.531 -2.093 1.00 . A A . 10 ALA CA 1 1
24 31017 1 1 10 ALA CB C 63.652 7.697 -1.381 1.00 . A A . 10 ALA CB 1 1
24 31018 1 1 10 ALA H H 63.840 10.233 -1.683 1.00 . A A . 10 ALA H 1 1
24 31019 1 1 10 ALA HA H 62.480 8.189 -3.112 1.00 . A A . 10 ALA HA 1 1
24 31020 1 1 10 ALA HB1 H 63.895 8.156 -0.434 1.00 . A A . 10 ALA HB1 1 1
24 31021 1 1 10 ALA HB2 H 63.277 6.699 -1.213 1.00 . A A . 10 ALA HB2 1 1
24 31022 1 1 10 ALA HB3 H 64.539 7.651 -1.995 1.00 . A A . 10 ALA HB3 1 1
24 31023 1 1 10 ALA N N 62.990 9.965 -2.089 1.00 . A A . 10 ALA N 1 1
24 31024 1 1 10 ALA O O 60.323 7.770 -1.866 1.00 . A A . 10 ALA O 1 1
24 31025 1 1 11 ARG C C 58.767 9.592 -0.143 1.00 . A A . 11 ARG C 1 1
24 31026 1 1 11 ARG CA C 59.863 8.803 0.577 1.00 . A A . 11 ARG CA 1 1
24 31027 1 1 11 ARG CB C 60.054 9.365 1.988 1.00 . A A . 11 ARG CB 1 1
24 31028 1 1 11 ARG CD C 60.292 8.458 4.302 1.00 . A A . 11 ARG CD 1 1
24 31029 1 1 11 ARG CG C 60.773 8.331 2.857 1.00 . A A . 11 ARG CG 1 1
24 31030 1 1 11 ARG CZ C 58.512 7.522 5.653 1.00 . A A . 11 ARG CZ 1 1
24 31031 1 1 11 ARG H H 61.897 9.406 0.206 1.00 . A A . 11 ARG H 1 1
24 31032 1 1 11 ARG HA H 59.574 7.764 0.639 1.00 . A A . 11 ARG HA 1 1
24 31033 1 1 11 ARG HB2 H 60.644 10.269 1.937 1.00 . A A . 11 ARG HB2 1 1
24 31034 1 1 11 ARG HB3 H 59.090 9.588 2.419 1.00 . A A . 11 ARG HB3 1 1
24 31035 1 1 11 ARG HD2 H 61.030 8.031 4.965 1.00 . A A . 11 ARG HD2 1 1
24 31036 1 1 11 ARG HD3 H 60.152 9.502 4.545 1.00 . A A . 11 ARG HD3 1 1
24 31037 1 1 11 ARG HE H 58.517 7.416 3.670 1.00 . A A . 11 ARG HE 1 1
24 31038 1 1 11 ARG HG2 H 60.555 7.339 2.489 1.00 . A A . 11 ARG HG2 1 1
24 31039 1 1 11 ARG HG3 H 61.837 8.505 2.816 1.00 . A A . 11 ARG HG3 1 1
24 31040 1 1 11 ARG HH11 H 60.132 6.543 6.309 1.00 . A A . 11 ARG HH11 1 1
24 31041 1 1 11 ARG HH12 H 58.844 6.715 7.454 1.00 . A A . 11 ARG HH12 1 1
24 31042 1 1 11 ARG HH21 H 56.781 8.451 5.275 1.00 . A A . 11 ARG HH21 1 1
24 31043 1 1 11 ARG HH22 H 56.946 7.793 6.869 1.00 . A A . 11 ARG HH22 1 1
24 31044 1 1 11 ARG N N 61.139 8.921 -0.182 1.00 . A A . 11 ARG N 1 1
24 31045 1 1 11 ARG NE N 59.000 7.733 4.461 1.00 . A A . 11 ARG NE 1 1
24 31046 1 1 11 ARG NH1 N 59.217 6.877 6.541 1.00 . A A . 11 ARG NH1 1 1
24 31047 1 1 11 ARG NH2 N 57.320 7.957 5.956 1.00 . A A . 11 ARG NH2 1 1
24 31048 1 1 11 ARG O O 57.591 9.365 0.058 1.00 . A A . 11 ARG O 1 1
24 31049 1 1 12 ALA C C 57.544 10.491 -2.859 1.00 . A A . 12 ALA C 1 1
24 31050 1 1 12 ALA CA C 58.124 11.323 -1.713 1.00 . A A . 12 ALA CA 1 1
24 31051 1 1 12 ALA CB C 58.780 12.584 -2.280 1.00 . A A . 12 ALA CB 1 1
24 31052 1 1 12 ALA H H 60.098 10.687 -1.129 1.00 . A A . 12 ALA H 1 1
24 31053 1 1 12 ALA HA H 57.332 11.603 -1.035 1.00 . A A . 12 ALA HA 1 1
24 31054 1 1 12 ALA HB1 H 59.433 13.015 -1.536 1.00 . A A . 12 ALA HB1 1 1
24 31055 1 1 12 ALA HB2 H 59.356 12.326 -3.156 1.00 . A A . 12 ALA HB2 1 1
24 31056 1 1 12 ALA HB3 H 58.016 13.298 -2.547 1.00 . A A . 12 ALA HB3 1 1
24 31057 1 1 12 ALA N N 59.144 10.519 -0.981 1.00 . A A . 12 ALA N 1 1
24 31058 1 1 12 ALA O O 56.391 10.629 -3.218 1.00 . A A . 12 ALA O 1 1
24 31059 1 1 13 PHE C C 57.198 7.514 -3.999 1.00 . A A . 13 PHE C 1 1
24 31060 1 1 13 PHE CA C 57.829 8.790 -4.559 1.00 . A A . 13 PHE CA 1 1
24 31061 1 1 13 PHE CB C 58.993 8.420 -5.484 1.00 . A A . 13 PHE CB 1 1
24 31062 1 1 13 PHE CD1 C 57.515 7.716 -7.402 1.00 . A A . 13 PHE CD1 1 1
24 31063 1 1 13 PHE CD2 C 59.114 6.123 -6.515 1.00 . A A . 13 PHE CD2 1 1
24 31064 1 1 13 PHE CE1 C 57.087 6.766 -8.336 1.00 . A A . 13 PHE CE1 1 1
24 31065 1 1 13 PHE CE2 C 58.685 5.173 -7.449 1.00 . A A . 13 PHE CE2 1 1
24 31066 1 1 13 PHE CG C 58.529 7.394 -6.491 1.00 . A A . 13 PHE CG 1 1
24 31067 1 1 13 PHE CZ C 57.671 5.495 -8.359 1.00 . A A . 13 PHE CZ 1 1
24 31068 1 1 13 PHE H H 59.262 9.533 -3.133 1.00 . A A . 13 PHE H 1 1
24 31069 1 1 13 PHE HA H 57.088 9.343 -5.117 1.00 . A A . 13 PHE HA 1 1
24 31070 1 1 13 PHE HB2 H 59.336 9.304 -6.000 1.00 . A A . 13 PHE HB2 1 1
24 31071 1 1 13 PHE HB3 H 59.800 8.008 -4.897 1.00 . A A . 13 PHE HB3 1 1
24 31072 1 1 13 PHE HD1 H 57.064 8.698 -7.384 1.00 . A A . 13 PHE HD1 1 1
24 31073 1 1 13 PHE HD2 H 59.895 5.875 -5.813 1.00 . A A . 13 PHE HD2 1 1
24 31074 1 1 13 PHE HE1 H 56.305 7.014 -9.038 1.00 . A A . 13 PHE HE1 1 1
24 31075 1 1 13 PHE HE2 H 59.135 4.192 -7.467 1.00 . A A . 13 PHE HE2 1 1
24 31076 1 1 13 PHE HZ H 57.340 4.762 -9.081 1.00 . A A . 13 PHE HZ 1 1
24 31077 1 1 13 PHE N N 58.335 9.628 -3.436 1.00 . A A . 13 PHE N 1 1
24 31078 1 1 13 PHE O O 56.380 6.882 -4.638 1.00 . A A . 13 PHE O 1 1
24 31079 1 1 14 LEU C C 55.727 6.252 -1.426 1.00 . A A . 14 LEU C 1 1
24 31080 1 1 14 LEU CA C 56.991 5.895 -2.209 1.00 . A A . 14 LEU CA 1 1
24 31081 1 1 14 LEU CB C 58.012 5.257 -1.265 1.00 . A A . 14 LEU CB 1 1
24 31082 1 1 14 LEU CD1 C 60.430 4.680 -1.014 1.00 . A A . 14 LEU CD1 1 1
24 31083 1 1 14 LEU CD2 C 59.148 3.858 -2.992 1.00 . A A . 14 LEU CD2 1 1
24 31084 1 1 14 LEU CG C 59.325 5.020 -2.015 1.00 . A A . 14 LEU CG 1 1
24 31085 1 1 14 LEU H H 58.231 7.652 -2.309 1.00 . A A . 14 LEU H 1 1
24 31086 1 1 14 LEU HA H 56.742 5.196 -2.995 1.00 . A A . 14 LEU HA 1 1
24 31087 1 1 14 LEU HB2 H 58.189 5.917 -0.429 1.00 . A A . 14 LEU HB2 1 1
24 31088 1 1 14 LEU HB3 H 57.631 4.313 -0.905 1.00 . A A . 14 LEU HB3 1 1
24 31089 1 1 14 LEU HD11 H 60.323 5.298 -0.134 1.00 . A A . 14 LEU HD11 1 1
24 31090 1 1 14 LEU HD12 H 60.356 3.640 -0.734 1.00 . A A . 14 LEU HD12 1 1
24 31091 1 1 14 LEU HD13 H 61.394 4.864 -1.467 1.00 . A A . 14 LEU HD13 1 1
24 31092 1 1 14 LEU HD21 H 58.228 3.337 -2.770 1.00 . A A . 14 LEU HD21 1 1
24 31093 1 1 14 LEU HD22 H 59.110 4.239 -4.003 1.00 . A A . 14 LEU HD22 1 1
24 31094 1 1 14 LEU HD23 H 59.980 3.176 -2.896 1.00 . A A . 14 LEU HD23 1 1
24 31095 1 1 14 LEU HG H 59.594 5.914 -2.558 1.00 . A A . 14 LEU HG 1 1
24 31096 1 1 14 LEU N N 57.571 7.130 -2.808 1.00 . A A . 14 LEU N 1 1
24 31097 1 1 14 LEU O O 55.766 7.013 -0.479 1.00 . A A . 14 LEU O 1 1
24 31098 1 1 15 SER C C 53.375 5.361 0.294 1.00 . A A . 15 SER C 1 1
24 31099 1 1 15 SER CA C 53.341 6.017 -1.088 1.00 . A A . 15 SER CA 1 1
24 31100 1 1 15 SER CB C 52.153 5.474 -1.883 1.00 . A A . 15 SER CB 1 1
24 31101 1 1 15 SER H H 54.595 5.097 -2.578 1.00 . A A . 15 SER H 1 1
24 31102 1 1 15 SER HA H 53.242 7.087 -0.977 1.00 . A A . 15 SER HA 1 1
24 31103 1 1 15 SER HB2 H 52.486 4.690 -2.541 1.00 . A A . 15 SER HB2 1 1
24 31104 1 1 15 SER HB3 H 51.415 5.079 -1.198 1.00 . A A . 15 SER HB3 1 1
24 31105 1 1 15 SER HG H 52.301 6.983 -3.102 1.00 . A A . 15 SER HG 1 1
24 31106 1 1 15 SER N N 54.605 5.708 -1.812 1.00 . A A . 15 SER N 1 1
24 31107 1 1 15 SER O O 54.180 4.491 0.557 1.00 . A A . 15 SER O 1 1
24 31108 1 1 15 SER OG O 51.586 6.524 -2.655 1.00 . A A . 15 SER OG 1 1
24 31109 1 1 16 GLU C C 52.250 3.666 2.438 1.00 . A A . 16 GLU C 1 1
24 31110 1 1 16 GLU CA C 52.499 5.171 2.545 1.00 . A A . 16 GLU CA 1 1
24 31111 1 1 16 GLU CB C 51.388 5.815 3.376 1.00 . A A . 16 GLU CB 1 1
24 31112 1 1 16 GLU CD C 52.505 7.297 5.046 1.00 . A A . 16 GLU CD 1 1
24 31113 1 1 16 GLU CG C 51.769 7.259 3.706 1.00 . A A . 16 GLU CG 1 1
24 31114 1 1 16 GLU H H 51.870 6.478 0.951 1.00 . A A . 16 GLU H 1 1
24 31115 1 1 16 GLU HA H 53.452 5.346 3.022 1.00 . A A . 16 GLU HA 1 1
24 31116 1 1 16 GLU HB2 H 50.465 5.804 2.813 1.00 . A A . 16 GLU HB2 1 1
24 31117 1 1 16 GLU HB3 H 51.257 5.260 4.293 1.00 . A A . 16 GLU HB3 1 1
24 31118 1 1 16 GLU HG2 H 52.411 7.648 2.930 1.00 . A A . 16 GLU HG2 1 1
24 31119 1 1 16 GLU HG3 H 50.876 7.861 3.770 1.00 . A A . 16 GLU HG3 1 1
24 31120 1 1 16 GLU N N 52.511 5.773 1.181 1.00 . A A . 16 GLU N 1 1
24 31121 1 1 16 GLU O O 52.790 2.884 3.194 1.00 . A A . 16 GLU O 1 1
24 31122 1 1 16 GLU OE1 O 52.006 6.708 5.990 1.00 . A A . 16 GLU OE1 1 1
24 31123 1 1 16 GLU OE2 O 53.556 7.915 5.106 1.00 . A A . 16 GLU OE2 1 1
24 31124 1 1 17 GLU C C 52.406 1.084 0.842 1.00 . A A . 17 GLU C 1 1
24 31125 1 1 17 GLU CA C 51.153 1.799 1.354 1.00 . A A . 17 GLU CA 1 1
24 31126 1 1 17 GLU CB C 50.011 1.602 0.356 1.00 . A A . 17 GLU CB 1 1
24 31127 1 1 17 GLU CD C 47.964 2.898 -0.254 1.00 . A A . 17 GLU CD 1 1
24 31128 1 1 17 GLU CG C 48.739 2.258 0.898 1.00 . A A . 17 GLU CG 1 1
24 31129 1 1 17 GLU H H 51.009 3.901 0.906 1.00 . A A . 17 GLU H 1 1
24 31130 1 1 17 GLU HA H 50.870 1.386 2.312 1.00 . A A . 17 GLU HA 1 1
24 31131 1 1 17 GLU HB2 H 50.277 2.055 -0.588 1.00 . A A . 17 GLU HB2 1 1
24 31132 1 1 17 GLU HB3 H 49.835 0.546 0.213 1.00 . A A . 17 GLU HB3 1 1
24 31133 1 1 17 GLU HG2 H 48.124 1.508 1.376 1.00 . A A . 17 GLU HG2 1 1
24 31134 1 1 17 GLU HG3 H 49.005 3.017 1.619 1.00 . A A . 17 GLU HG3 1 1
24 31135 1 1 17 GLU N N 51.436 3.254 1.506 1.00 . A A . 17 GLU N 1 1
24 31136 1 1 17 GLU O O 52.654 -0.062 1.163 1.00 . A A . 17 GLU O 1 1
24 31137 1 1 17 GLU OE1 O 48.593 3.267 -1.232 1.00 . A A . 17 GLU OE1 1 1
24 31138 1 1 17 GLU OE2 O 46.755 3.011 -0.136 1.00 . A A . 17 GLU OE2 1 1
24 31139 1 1 18 MET C C 55.446 0.923 0.647 1.00 . A A . 18 MET C 1 1
24 31140 1 1 18 MET CA C 54.433 1.108 -0.485 1.00 . A A . 18 MET CA 1 1
24 31141 1 1 18 MET CB C 55.043 1.996 -1.574 1.00 . A A . 18 MET CB 1 1
24 31142 1 1 18 MET CE C 54.972 1.367 -5.641 1.00 . A A . 18 MET CE 1 1
24 31143 1 1 18 MET CG C 54.939 1.290 -2.926 1.00 . A A . 18 MET CG 1 1
24 31144 1 1 18 MET H H 52.981 2.673 -0.199 1.00 . A A . 18 MET H 1 1
24 31145 1 1 18 MET HA H 54.185 0.144 -0.905 1.00 . A A . 18 MET HA 1 1
24 31146 1 1 18 MET HB2 H 54.507 2.934 -1.614 1.00 . A A . 18 MET HB2 1 1
24 31147 1 1 18 MET HB3 H 56.080 2.183 -1.346 1.00 . A A . 18 MET HB3 1 1
24 31148 1 1 18 MET HE1 H 54.261 0.570 -5.475 1.00 . A A . 18 MET HE1 1 1
24 31149 1 1 18 MET HE2 H 54.729 1.891 -6.555 1.00 . A A . 18 MET HE2 1 1
24 31150 1 1 18 MET HE3 H 55.963 0.951 -5.722 1.00 . A A . 18 MET HE3 1 1
24 31151 1 1 18 MET HG2 H 55.791 0.638 -3.058 1.00 . A A . 18 MET HG2 1 1
24 31152 1 1 18 MET HG3 H 54.030 0.706 -2.960 1.00 . A A . 18 MET HG3 1 1
24 31153 1 1 18 MET N N 53.199 1.751 0.047 1.00 . A A . 18 MET N 1 1
24 31154 1 1 18 MET O O 55.955 -0.158 0.868 1.00 . A A . 18 MET O 1 1
24 31155 1 1 18 MET SD S 54.913 2.524 -4.251 1.00 . A A . 18 MET SD 1 1
24 31156 1 1 19 ILE C C 56.256 0.789 3.473 1.00 . A A . 19 ILE C 1 1
24 31157 1 1 19 ILE CA C 56.727 1.856 2.482 1.00 . A A . 19 ILE CA 1 1
24 31158 1 1 19 ILE CB C 56.839 3.204 3.198 1.00 . A A . 19 ILE CB 1 1
24 31159 1 1 19 ILE CD1 C 56.738 5.448 2.104 1.00 . A A . 19 ILE CD1 1 1
24 31160 1 1 19 ILE CG1 C 57.589 4.194 2.304 1.00 . A A . 19 ILE CG1 1 1
24 31161 1 1 19 ILE CG2 C 57.606 3.025 4.510 1.00 . A A . 19 ILE CG2 1 1
24 31162 1 1 19 ILE H H 55.325 2.835 1.170 1.00 . A A . 19 ILE H 1 1
24 31163 1 1 19 ILE HA H 57.691 1.579 2.085 1.00 . A A . 19 ILE HA 1 1
24 31164 1 1 19 ILE HB H 55.850 3.583 3.408 1.00 . A A . 19 ILE HB 1 1
24 31165 1 1 19 ILE HD11 H 56.053 5.552 2.932 1.00 . A A . 19 ILE HD11 1 1
24 31166 1 1 19 ILE HD12 H 57.380 6.316 2.057 1.00 . A A . 19 ILE HD12 1 1
24 31167 1 1 19 ILE HD13 H 56.179 5.362 1.184 1.00 . A A . 19 ILE HD13 1 1
24 31168 1 1 19 ILE HG12 H 58.525 4.462 2.770 1.00 . A A . 19 ILE HG12 1 1
24 31169 1 1 19 ILE HG13 H 57.783 3.736 1.344 1.00 . A A . 19 ILE HG13 1 1
24 31170 1 1 19 ILE HG21 H 58.486 2.427 4.334 1.00 . A A . 19 ILE HG21 1 1
24 31171 1 1 19 ILE HG22 H 57.897 3.993 4.889 1.00 . A A . 19 ILE HG22 1 1
24 31172 1 1 19 ILE HG23 H 56.973 2.531 5.232 1.00 . A A . 19 ILE HG23 1 1
24 31173 1 1 19 ILE N N 55.745 1.970 1.365 1.00 . A A . 19 ILE N 1 1
24 31174 1 1 19 ILE O O 57.052 0.136 4.119 1.00 . A A . 19 ILE O 1 1
24 31175 1 1 20 ALA C C 54.812 -1.813 4.007 1.00 . A A . 20 ALA C 1 1
24 31176 1 1 20 ALA CA C 54.454 -0.428 4.539 1.00 . A A . 20 ALA CA 1 1
24 31177 1 1 20 ALA CB C 52.934 -0.299 4.656 1.00 . A A . 20 ALA CB 1 1
24 31178 1 1 20 ALA H H 54.347 1.132 3.058 1.00 . A A . 20 ALA H 1 1
24 31179 1 1 20 ALA HA H 54.905 -0.285 5.510 1.00 . A A . 20 ALA HA 1 1
24 31180 1 1 20 ALA HB1 H 52.583 0.460 3.973 1.00 . A A . 20 ALA HB1 1 1
24 31181 1 1 20 ALA HB2 H 52.472 -1.245 4.410 1.00 . A A . 20 ALA HB2 1 1
24 31182 1 1 20 ALA HB3 H 52.673 -0.023 5.667 1.00 . A A . 20 ALA HB3 1 1
24 31183 1 1 20 ALA N N 54.971 0.602 3.594 1.00 . A A . 20 ALA N 1 1
24 31184 1 1 20 ALA O O 55.125 -2.720 4.755 1.00 . A A . 20 ALA O 1 1
24 31185 1 1 21 GLU C C 56.616 -3.537 2.240 1.00 . A A . 21 GLU C 1 1
24 31186 1 1 21 GLU CA C 55.105 -3.298 2.115 1.00 . A A . 21 GLU CA 1 1
24 31187 1 1 21 GLU CB C 54.678 -3.287 0.636 1.00 . A A . 21 GLU CB 1 1
24 31188 1 1 21 GLU CD C 54.868 -4.610 -1.480 1.00 . A A . 21 GLU CD 1 1
24 31189 1 1 21 GLU CG C 55.590 -4.192 -0.197 1.00 . A A . 21 GLU CG 1 1
24 31190 1 1 21 GLU H H 54.514 -1.231 2.137 1.00 . A A . 21 GLU H 1 1
24 31191 1 1 21 GLU HA H 54.572 -4.078 2.638 1.00 . A A . 21 GLU HA 1 1
24 31192 1 1 21 GLU HB2 H 53.661 -3.640 0.557 1.00 . A A . 21 GLU HB2 1 1
24 31193 1 1 21 GLU HB3 H 54.736 -2.277 0.256 1.00 . A A . 21 GLU HB3 1 1
24 31194 1 1 21 GLU HG2 H 56.493 -3.653 -0.449 1.00 . A A . 21 GLU HG2 1 1
24 31195 1 1 21 GLU HG3 H 55.845 -5.071 0.375 1.00 . A A . 21 GLU HG3 1 1
24 31196 1 1 21 GLU N N 54.769 -1.979 2.715 1.00 . A A . 21 GLU N 1 1
24 31197 1 1 21 GLU O O 57.062 -4.648 2.447 1.00 . A A . 21 GLU O 1 1
24 31198 1 1 21 GLU OE1 O 54.415 -3.731 -2.193 1.00 . A A . 21 GLU OE1 1 1
24 31199 1 1 21 GLU OE2 O 54.781 -5.802 -1.724 1.00 . A A . 21 GLU OE2 1 1
24 31200 1 1 22 PHE C C 59.252 -3.081 3.648 1.00 . A A . 22 PHE C 1 1
24 31201 1 1 22 PHE CA C 58.879 -2.676 2.219 1.00 . A A . 22 PHE CA 1 1
24 31202 1 1 22 PHE CB C 59.572 -1.360 1.866 1.00 . A A . 22 PHE CB 1 1
24 31203 1 1 22 PHE CD1 C 59.146 -1.966 -0.543 1.00 . A A . 22 PHE CD1 1 1
24 31204 1 1 22 PHE CD2 C 59.012 0.364 0.115 1.00 . A A . 22 PHE CD2 1 1
24 31205 1 1 22 PHE CE1 C 58.833 -1.611 -1.860 1.00 . A A . 22 PHE CE1 1 1
24 31206 1 1 22 PHE CE2 C 58.700 0.720 -1.203 1.00 . A A . 22 PHE CE2 1 1
24 31207 1 1 22 PHE CG C 59.236 -0.978 0.444 1.00 . A A . 22 PHE CG 1 1
24 31208 1 1 22 PHE CZ C 58.609 -0.268 -2.191 1.00 . A A . 22 PHE CZ 1 1
24 31209 1 1 22 PHE H H 57.023 -1.618 1.943 1.00 . A A . 22 PHE H 1 1
24 31210 1 1 22 PHE HA H 59.202 -3.445 1.533 1.00 . A A . 22 PHE HA 1 1
24 31211 1 1 22 PHE HB2 H 59.233 -0.583 2.538 1.00 . A A . 22 PHE HB2 1 1
24 31212 1 1 22 PHE HB3 H 60.640 -1.478 1.963 1.00 . A A . 22 PHE HB3 1 1
24 31213 1 1 22 PHE HD1 H 59.318 -3.000 -0.289 1.00 . A A . 22 PHE HD1 1 1
24 31214 1 1 22 PHE HD2 H 59.082 1.126 0.877 1.00 . A A . 22 PHE HD2 1 1
24 31215 1 1 22 PHE HE1 H 58.765 -2.372 -2.624 1.00 . A A . 22 PHE HE1 1 1
24 31216 1 1 22 PHE HE2 H 58.528 1.755 -1.457 1.00 . A A . 22 PHE HE2 1 1
24 31217 1 1 22 PHE HZ H 58.369 0.005 -3.208 1.00 . A A . 22 PHE HZ 1 1
24 31218 1 1 22 PHE N N 57.403 -2.504 2.112 1.00 . A A . 22 PHE N 1 1
24 31219 1 1 22 PHE O O 60.152 -3.867 3.864 1.00 . A A . 22 PHE O 1 1
24 31220 1 1 23 LYS C C 58.704 -4.404 6.246 1.00 . A A . 23 LYS C 1 1
24 31221 1 1 23 LYS CA C 58.893 -2.901 6.037 1.00 . A A . 23 LYS CA 1 1
24 31222 1 1 23 LYS CB C 57.964 -2.133 6.980 1.00 . A A . 23 LYS CB 1 1
24 31223 1 1 23 LYS CD C 58.591 -2.981 9.246 1.00 . A A . 23 LYS CD 1 1
24 31224 1 1 23 LYS CE C 58.825 -2.489 10.675 1.00 . A A . 23 LYS CE 1 1
24 31225 1 1 23 LYS CG C 58.710 -1.805 8.276 1.00 . A A . 23 LYS CG 1 1
24 31226 1 1 23 LYS H H 57.851 -1.912 4.431 1.00 . A A . 23 LYS H 1 1
24 31227 1 1 23 LYS HA H 59.918 -2.634 6.248 1.00 . A A . 23 LYS HA 1 1
24 31228 1 1 23 LYS HB2 H 57.645 -1.218 6.504 1.00 . A A . 23 LYS HB2 1 1
24 31229 1 1 23 LYS HB3 H 57.101 -2.741 7.208 1.00 . A A . 23 LYS HB3 1 1
24 31230 1 1 23 LYS HD2 H 57.604 -3.413 9.170 1.00 . A A . 23 LYS HD2 1 1
24 31231 1 1 23 LYS HD3 H 59.331 -3.728 8.999 1.00 . A A . 23 LYS HD3 1 1
24 31232 1 1 23 LYS HE2 H 59.887 -2.434 10.869 1.00 . A A . 23 LYS HE2 1 1
24 31233 1 1 23 LYS HE3 H 58.386 -1.509 10.796 1.00 . A A . 23 LYS HE3 1 1
24 31234 1 1 23 LYS HG2 H 59.751 -1.621 8.054 1.00 . A A . 23 LYS HG2 1 1
24 31235 1 1 23 LYS HG3 H 58.276 -0.924 8.726 1.00 . A A . 23 LYS HG3 1 1
24 31236 1 1 23 LYS HZ1 H 58.610 -4.381 11.518 1.00 . A A . 23 LYS HZ1 1 1
24 31237 1 1 23 LYS HZ2 H 58.360 -3.106 12.609 1.00 . A A . 23 LYS HZ2 1 1
24 31238 1 1 23 LYS HZ3 H 57.169 -3.481 11.457 1.00 . A A . 23 LYS HZ3 1 1
24 31239 1 1 23 LYS N N 58.571 -2.547 4.624 1.00 . A A . 23 LYS N 1 1
24 31240 1 1 23 LYS NZ N 58.194 -3.435 11.638 1.00 . A A . 23 LYS NZ 1 1
24 31241 1 1 23 LYS O O 59.332 -5.007 7.092 1.00 . A A . 23 LYS O 1 1
24 31242 1 1 24 ALA C C 58.909 -7.236 5.352 1.00 . A A . 24 ALA C 1 1
24 31243 1 1 24 ALA CA C 57.609 -6.478 5.639 1.00 . A A . 24 ALA CA 1 1
24 31244 1 1 24 ALA CB C 56.527 -6.933 4.659 1.00 . A A . 24 ALA CB 1 1
24 31245 1 1 24 ALA H H 57.341 -4.511 4.805 1.00 . A A . 24 ALA H 1 1
24 31246 1 1 24 ALA HA H 57.288 -6.687 6.650 1.00 . A A . 24 ALA HA 1 1
24 31247 1 1 24 ALA HB1 H 56.011 -6.068 4.268 1.00 . A A . 24 ALA HB1 1 1
24 31248 1 1 24 ALA HB2 H 56.983 -7.477 3.845 1.00 . A A . 24 ALA HB2 1 1
24 31249 1 1 24 ALA HB3 H 55.822 -7.572 5.171 1.00 . A A . 24 ALA HB3 1 1
24 31250 1 1 24 ALA N N 57.839 -5.015 5.482 1.00 . A A . 24 ALA N 1 1
24 31251 1 1 24 ALA O O 59.346 -8.056 6.135 1.00 . A A . 24 ALA O 1 1
24 31252 1 1 25 ALA C C 61.931 -7.139 4.770 1.00 . A A . 25 ALA C 1 1
24 31253 1 1 25 ALA CA C 60.796 -7.676 3.896 1.00 . A A . 25 ALA CA 1 1
24 31254 1 1 25 ALA CB C 61.133 -7.440 2.423 1.00 . A A . 25 ALA CB 1 1
24 31255 1 1 25 ALA H H 59.157 -6.305 3.615 1.00 . A A . 25 ALA H 1 1
24 31256 1 1 25 ALA HA H 60.676 -8.735 4.073 1.00 . A A . 25 ALA HA 1 1
24 31257 1 1 25 ALA HB1 H 60.251 -7.099 1.902 1.00 . A A . 25 ALA HB1 1 1
24 31258 1 1 25 ALA HB2 H 61.908 -6.691 2.346 1.00 . A A . 25 ALA HB2 1 1
24 31259 1 1 25 ALA HB3 H 61.479 -8.363 1.980 1.00 . A A . 25 ALA HB3 1 1
24 31260 1 1 25 ALA N N 59.528 -6.970 4.233 1.00 . A A . 25 ALA N 1 1
24 31261 1 1 25 ALA O O 62.907 -7.816 5.022 1.00 . A A . 25 ALA O 1 1
24 31262 1 1 26 PHE C C 63.068 -6.213 7.338 1.00 . A A . 26 PHE C 1 1
24 31263 1 1 26 PHE CA C 62.881 -5.344 6.090 1.00 . A A . 26 PHE CA 1 1
24 31264 1 1 26 PHE CB C 62.476 -3.926 6.497 1.00 . A A . 26 PHE CB 1 1
24 31265 1 1 26 PHE CD1 C 64.659 -3.014 7.351 1.00 . A A . 26 PHE CD1 1 1
24 31266 1 1 26 PHE CD2 C 62.871 -3.438 8.930 1.00 . A A . 26 PHE CD2 1 1
24 31267 1 1 26 PHE CE1 C 65.478 -2.569 8.396 1.00 . A A . 26 PHE CE1 1 1
24 31268 1 1 26 PHE CE2 C 63.687 -2.993 9.976 1.00 . A A . 26 PHE CE2 1 1
24 31269 1 1 26 PHE CG C 63.358 -3.448 7.621 1.00 . A A . 26 PHE CG 1 1
24 31270 1 1 26 PHE CZ C 64.991 -2.557 9.710 1.00 . A A . 26 PHE CZ 1 1
24 31271 1 1 26 PHE H H 61.018 -5.395 5.023 1.00 . A A . 26 PHE H 1 1
24 31272 1 1 26 PHE HA H 63.806 -5.308 5.533 1.00 . A A . 26 PHE HA 1 1
24 31273 1 1 26 PHE HB2 H 62.582 -3.266 5.649 1.00 . A A . 26 PHE HB2 1 1
24 31274 1 1 26 PHE HB3 H 61.447 -3.927 6.823 1.00 . A A . 26 PHE HB3 1 1
24 31275 1 1 26 PHE HD1 H 65.031 -3.024 6.337 1.00 . A A . 26 PHE HD1 1 1
24 31276 1 1 26 PHE HD2 H 61.864 -3.775 9.131 1.00 . A A . 26 PHE HD2 1 1
24 31277 1 1 26 PHE HE1 H 66.483 -2.234 8.189 1.00 . A A . 26 PHE HE1 1 1
24 31278 1 1 26 PHE HE2 H 63.311 -2.986 10.989 1.00 . A A . 26 PHE HE2 1 1
24 31279 1 1 26 PHE HZ H 65.622 -2.214 10.516 1.00 . A A . 26 PHE HZ 1 1
24 31280 1 1 26 PHE N N 61.812 -5.926 5.236 1.00 . A A . 26 PHE N 1 1
24 31281 1 1 26 PHE O O 64.153 -6.679 7.625 1.00 . A A . 26 PHE O 1 1
24 31282 1 1 27 ASP C C 62.738 -8.627 8.959 1.00 . A A . 27 ASP C 1 1
24 31283 1 1 27 ASP CA C 62.137 -7.265 9.313 1.00 . A A . 27 ASP CA 1 1
24 31284 1 1 27 ASP CB C 60.748 -7.470 9.924 1.00 . A A . 27 ASP CB 1 1
24 31285 1 1 27 ASP CG C 60.352 -6.228 10.724 1.00 . A A . 27 ASP CG 1 1
24 31286 1 1 27 ASP H H 61.153 -6.045 7.834 1.00 . A A . 27 ASP H 1 1
24 31287 1 1 27 ASP HA H 62.773 -6.765 10.027 1.00 . A A . 27 ASP HA 1 1
24 31288 1 1 27 ASP HB2 H 60.028 -7.635 9.135 1.00 . A A . 27 ASP HB2 1 1
24 31289 1 1 27 ASP HB3 H 60.766 -8.327 10.580 1.00 . A A . 27 ASP HB3 1 1
24 31290 1 1 27 ASP N N 62.019 -6.431 8.083 1.00 . A A . 27 ASP N 1 1
24 31291 1 1 27 ASP O O 63.377 -9.264 9.773 1.00 . A A . 27 ASP O 1 1
24 31292 1 1 27 ASP OD1 O 60.522 -5.135 10.208 1.00 . A A . 27 ASP OD1 1 1
24 31293 1 1 27 ASP OD2 O 59.886 -6.389 11.840 1.00 . A A . 27 ASP OD2 1 1
24 31294 1 1 28 MET C C 64.617 -10.396 7.534 1.00 . A A . 28 MET C 1 1
24 31295 1 1 28 MET CA C 63.098 -10.404 7.352 1.00 . A A . 28 MET CA 1 1
24 31296 1 1 28 MET CB C 62.762 -10.678 5.885 1.00 . A A . 28 MET CB 1 1
24 31297 1 1 28 MET CE C 62.915 -12.155 3.357 1.00 . A A . 28 MET CE 1 1
24 31298 1 1 28 MET CG C 61.768 -11.837 5.796 1.00 . A A . 28 MET CG 1 1
24 31299 1 1 28 MET H H 62.018 -8.555 7.109 1.00 . A A . 28 MET H 1 1
24 31300 1 1 28 MET HA H 62.667 -11.177 7.970 1.00 . A A . 28 MET HA 1 1
24 31301 1 1 28 MET HB2 H 62.324 -9.794 5.445 1.00 . A A . 28 MET HB2 1 1
24 31302 1 1 28 MET HB3 H 63.663 -10.938 5.352 1.00 . A A . 28 MET HB3 1 1
24 31303 1 1 28 MET HE1 H 63.601 -12.560 4.084 1.00 . A A . 28 MET HE1 1 1
24 31304 1 1 28 MET HE2 H 62.894 -12.797 2.488 1.00 . A A . 28 MET HE2 1 1
24 31305 1 1 28 MET HE3 H 63.239 -11.164 3.072 1.00 . A A . 28 MET HE3 1 1
24 31306 1 1 28 MET HG2 H 62.236 -12.742 6.154 1.00 . A A . 28 MET HG2 1 1
24 31307 1 1 28 MET HG3 H 60.901 -11.616 6.402 1.00 . A A . 28 MET HG3 1 1
24 31308 1 1 28 MET N N 62.539 -9.081 7.752 1.00 . A A . 28 MET N 1 1
24 31309 1 1 28 MET O O 65.173 -11.221 8.229 1.00 . A A . 28 MET O 1 1
24 31310 1 1 28 MET SD S 61.257 -12.062 4.075 1.00 . A A . 28 MET SD 1 1
24 31311 1 1 29 PHE C C 67.148 -8.706 8.352 1.00 . A A . 29 PHE C 1 1
24 31312 1 1 29 PHE CA C 66.777 -9.413 7.046 1.00 . A A . 29 PHE CA 1 1
24 31313 1 1 29 PHE CB C 67.370 -8.641 5.864 1.00 . A A . 29 PHE CB 1 1
24 31314 1 1 29 PHE CD1 C 67.213 -10.189 3.882 1.00 . A A . 29 PHE CD1 1 1
24 31315 1 1 29 PHE CD2 C 65.582 -8.410 4.102 1.00 . A A . 29 PHE CD2 1 1
24 31316 1 1 29 PHE CE1 C 66.598 -10.606 2.694 1.00 . A A . 29 PHE CE1 1 1
24 31317 1 1 29 PHE CE2 C 64.968 -8.827 2.917 1.00 . A A . 29 PHE CE2 1 1
24 31318 1 1 29 PHE CG C 66.706 -9.091 4.584 1.00 . A A . 29 PHE CG 1 1
24 31319 1 1 29 PHE CZ C 65.475 -9.925 2.213 1.00 . A A . 29 PHE CZ 1 1
24 31320 1 1 29 PHE H H 64.828 -8.814 6.352 1.00 . A A . 29 PHE H 1 1
24 31321 1 1 29 PHE HA H 67.175 -10.417 7.055 1.00 . A A . 29 PHE HA 1 1
24 31322 1 1 29 PHE HB2 H 67.201 -7.583 6.005 1.00 . A A . 29 PHE HB2 1 1
24 31323 1 1 29 PHE HB3 H 68.430 -8.834 5.805 1.00 . A A . 29 PHE HB3 1 1
24 31324 1 1 29 PHE HD1 H 68.080 -10.715 4.253 1.00 . A A . 29 PHE HD1 1 1
24 31325 1 1 29 PHE HD2 H 65.191 -7.562 4.645 1.00 . A A . 29 PHE HD2 1 1
24 31326 1 1 29 PHE HE1 H 66.991 -11.453 2.151 1.00 . A A . 29 PHE HE1 1 1
24 31327 1 1 29 PHE HE2 H 64.100 -8.301 2.545 1.00 . A A . 29 PHE HE2 1 1
24 31328 1 1 29 PHE HZ H 65.000 -10.246 1.298 1.00 . A A . 29 PHE HZ 1 1
24 31329 1 1 29 PHE N N 65.294 -9.470 6.911 1.00 . A A . 29 PHE N 1 1
24 31330 1 1 29 PHE O O 68.304 -8.444 8.619 1.00 . A A . 29 PHE O 1 1
24 31331 1 1 30 ASP C C 66.177 -8.647 11.622 1.00 . A A . 30 ASP C 1 1
24 31332 1 1 30 ASP CA C 66.483 -7.708 10.456 1.00 . A A . 30 ASP CA 1 1
24 31333 1 1 30 ASP CB C 65.624 -6.448 10.578 1.00 . A A . 30 ASP CB 1 1
24 31334 1 1 30 ASP CG C 66.075 -5.639 11.795 1.00 . A A . 30 ASP CG 1 1
24 31335 1 1 30 ASP H H 65.252 -8.616 8.938 1.00 . A A . 30 ASP H 1 1
24 31336 1 1 30 ASP HA H 67.528 -7.434 10.479 1.00 . A A . 30 ASP HA 1 1
24 31337 1 1 30 ASP HB2 H 65.733 -5.850 9.685 1.00 . A A . 30 ASP HB2 1 1
24 31338 1 1 30 ASP HB3 H 64.589 -6.729 10.699 1.00 . A A . 30 ASP HB3 1 1
24 31339 1 1 30 ASP N N 66.178 -8.396 9.169 1.00 . A A . 30 ASP N 1 1
24 31340 1 1 30 ASP O O 65.321 -8.378 12.443 1.00 . A A . 30 ASP O 1 1
24 31341 1 1 30 ASP OD1 O 66.904 -6.139 12.538 1.00 . A A . 30 ASP OD1 1 1
24 31342 1 1 30 ASP OD2 O 65.583 -4.536 11.964 1.00 . A A . 30 ASP OD2 1 1
24 31343 1 1 31 ALA C C 67.154 -10.117 14.129 1.00 . A A . 31 ALA C 1 1
24 31344 1 1 31 ALA CA C 66.618 -10.705 12.822 1.00 . A A . 31 ALA CA 1 1
24 31345 1 1 31 ALA CB C 67.329 -12.029 12.532 1.00 . A A . 31 ALA CB 1 1
24 31346 1 1 31 ALA H H 67.556 -9.950 11.036 1.00 . A A . 31 ALA H 1 1
24 31347 1 1 31 ALA HA H 65.556 -10.879 12.915 1.00 . A A . 31 ALA HA 1 1
24 31348 1 1 31 ALA HB1 H 68.380 -11.845 12.364 1.00 . A A . 31 ALA HB1 1 1
24 31349 1 1 31 ALA HB2 H 67.209 -12.694 13.373 1.00 . A A . 31 ALA HB2 1 1
24 31350 1 1 31 ALA HB3 H 66.898 -12.482 11.650 1.00 . A A . 31 ALA HB3 1 1
24 31351 1 1 31 ALA N N 66.870 -9.750 11.707 1.00 . A A . 31 ALA N 1 1
24 31352 1 1 31 ALA O O 66.773 -10.526 15.208 1.00 . A A . 31 ALA O 1 1
24 31353 1 1 32 ASP C C 67.590 -7.538 15.849 1.00 . A A . 32 ASP C 1 1
24 31354 1 1 32 ASP CA C 68.592 -8.543 15.281 1.00 . A A . 32 ASP CA 1 1
24 31355 1 1 32 ASP CB C 69.903 -7.826 14.949 1.00 . A A . 32 ASP CB 1 1
24 31356 1 1 32 ASP CG C 70.782 -8.738 14.090 1.00 . A A . 32 ASP CG 1 1
24 31357 1 1 32 ASP H H 68.329 -8.841 13.163 1.00 . A A . 32 ASP H 1 1
24 31358 1 1 32 ASP HA H 68.780 -9.316 16.010 1.00 . A A . 32 ASP HA 1 1
24 31359 1 1 32 ASP HB2 H 69.687 -6.918 14.407 1.00 . A A . 32 ASP HB2 1 1
24 31360 1 1 32 ASP HB3 H 70.423 -7.585 15.864 1.00 . A A . 32 ASP HB3 1 1
24 31361 1 1 32 ASP N N 68.035 -9.158 14.042 1.00 . A A . 32 ASP N 1 1
24 31362 1 1 32 ASP O O 67.725 -7.075 16.963 1.00 . A A . 32 ASP O 1 1
24 31363 1 1 32 ASP OD1 O 71.462 -9.576 14.659 1.00 . A A . 32 ASP OD1 1 1
24 31364 1 1 32 ASP OD2 O 70.758 -8.582 12.881 1.00 . A A . 32 ASP OD2 1 1
24 31365 1 1 33 GLY C C 66.274 -4.926 16.004 1.00 . A A . 33 GLY C 1 1
24 31366 1 1 33 GLY CA C 65.573 -6.220 15.590 1.00 . A A . 33 GLY CA 1 1
24 31367 1 1 33 GLY H H 66.492 -7.582 14.195 1.00 . A A . 33 GLY H 1 1
24 31368 1 1 33 GLY HA2 H 64.859 -6.011 14.805 1.00 . A A . 33 GLY HA2 1 1
24 31369 1 1 33 GLY HA3 H 65.060 -6.637 16.443 1.00 . A A . 33 GLY HA3 1 1
24 31370 1 1 33 GLY N N 66.583 -7.197 15.091 1.00 . A A . 33 GLY N 1 1
24 31371 1 1 33 GLY O O 65.780 -4.176 16.822 1.00 . A A . 33 GLY O 1 1
24 31372 1 1 34 GLY C C 67.625 -2.243 14.973 1.00 . A A . 34 GLY C 1 1
24 31373 1 1 34 GLY CA C 68.154 -3.410 15.809 1.00 . A A . 34 GLY CA 1 1
24 31374 1 1 34 GLY H H 67.806 -5.276 14.789 1.00 . A A . 34 GLY H 1 1
24 31375 1 1 34 GLY HA2 H 68.006 -3.200 16.859 1.00 . A A . 34 GLY HA2 1 1
24 31376 1 1 34 GLY HA3 H 69.207 -3.540 15.615 1.00 . A A . 34 GLY HA3 1 1
24 31377 1 1 34 GLY N N 67.424 -4.657 15.447 1.00 . A A . 34 GLY N 1 1
24 31378 1 1 34 GLY O O 68.121 -1.137 15.053 1.00 . A A . 34 GLY O 1 1
24 31379 1 1 35 GLY C C 66.967 -1.158 12.115 1.00 . A A . 35 GLY C 1 1
24 31380 1 1 35 GLY CA C 66.067 -1.380 13.331 1.00 . A A . 35 GLY CA 1 1
24 31381 1 1 35 GLY H H 66.237 -3.377 14.119 1.00 . A A . 35 GLY H 1 1
24 31382 1 1 35 GLY HA2 H 65.073 -1.647 13.002 1.00 . A A . 35 GLY HA2 1 1
24 31383 1 1 35 GLY HA3 H 66.022 -0.471 13.912 1.00 . A A . 35 GLY HA3 1 1
24 31384 1 1 35 GLY N N 66.623 -2.479 14.171 1.00 . A A . 35 GLY N 1 1
24 31385 1 1 35 GLY O O 66.814 -0.199 11.384 1.00 . A A . 35 GLY O 1 1
24 31386 1 1 36 ASP C C 69.368 -3.240 10.311 1.00 . A A . 36 ASP C 1 1
24 31387 1 1 36 ASP CA C 68.814 -1.874 10.720 1.00 . A A . 36 ASP CA 1 1
24 31388 1 1 36 ASP CB C 69.970 -0.946 11.097 1.00 . A A . 36 ASP CB 1 1
24 31389 1 1 36 ASP CG C 70.726 -1.534 12.290 1.00 . A A . 36 ASP CG 1 1
24 31390 1 1 36 ASP H H 68.013 -2.804 12.490 1.00 . A A . 36 ASP H 1 1
24 31391 1 1 36 ASP HA H 68.264 -1.447 9.894 1.00 . A A . 36 ASP HA 1 1
24 31392 1 1 36 ASP HB2 H 70.643 -0.849 10.256 1.00 . A A . 36 ASP HB2 1 1
24 31393 1 1 36 ASP HB3 H 69.582 0.025 11.362 1.00 . A A . 36 ASP HB3 1 1
24 31394 1 1 36 ASP N N 67.905 -2.037 11.890 1.00 . A A . 36 ASP N 1 1
24 31395 1 1 36 ASP O O 69.661 -4.075 11.143 1.00 . A A . 36 ASP O 1 1
24 31396 1 1 36 ASP OD1 O 71.366 -2.558 12.116 1.00 . A A . 36 ASP OD1 1 1
24 31397 1 1 36 ASP OD2 O 70.653 -0.948 13.358 1.00 . A A . 36 ASP OD2 1 1
24 31398 1 1 37 ILE C C 71.395 -4.564 7.876 1.00 . A A . 37 ILE C 1 1
24 31399 1 1 37 ILE CA C 70.051 -4.788 8.576 1.00 . A A . 37 ILE CA 1 1
24 31400 1 1 37 ILE CB C 69.026 -5.472 7.637 1.00 . A A . 37 ILE CB 1 1
24 31401 1 1 37 ILE CD1 C 70.006 -5.167 5.328 1.00 . A A . 37 ILE CD1 1 1
24 31402 1 1 37 ILE CG1 C 69.722 -6.171 6.450 1.00 . A A . 37 ILE CG1 1 1
24 31403 1 1 37 ILE CG2 C 68.025 -4.438 7.105 1.00 . A A . 37 ILE CG2 1 1
24 31404 1 1 37 ILE H H 69.272 -2.787 8.380 1.00 . A A . 37 ILE H 1 1
24 31405 1 1 37 ILE HA H 70.210 -5.418 9.440 1.00 . A A . 37 ILE HA 1 1
24 31406 1 1 37 ILE HB H 68.488 -6.213 8.209 1.00 . A A . 37 ILE HB 1 1
24 31407 1 1 37 ILE HD11 H 70.634 -4.371 5.701 1.00 . A A . 37 ILE HD11 1 1
24 31408 1 1 37 ILE HD12 H 70.509 -5.668 4.514 1.00 . A A . 37 ILE HD12 1 1
24 31409 1 1 37 ILE HD13 H 69.073 -4.752 4.973 1.00 . A A . 37 ILE HD13 1 1
24 31410 1 1 37 ILE HG12 H 70.649 -6.608 6.784 1.00 . A A . 37 ILE HG12 1 1
24 31411 1 1 37 ILE HG13 H 69.079 -6.951 6.073 1.00 . A A . 37 ILE HG13 1 1
24 31412 1 1 37 ILE HG21 H 68.561 -3.603 6.680 1.00 . A A . 37 ILE HG21 1 1
24 31413 1 1 37 ILE HG22 H 67.408 -4.893 6.346 1.00 . A A . 37 ILE HG22 1 1
24 31414 1 1 37 ILE HG23 H 67.401 -4.091 7.915 1.00 . A A . 37 ILE HG23 1 1
24 31415 1 1 37 ILE N N 69.514 -3.475 9.035 1.00 . A A . 37 ILE N 1 1
24 31416 1 1 37 ILE O O 71.681 -3.493 7.379 1.00 . A A . 37 ILE O 1 1
24 31417 1 1 38 SER C C 73.359 -5.156 5.688 1.00 . A A . 38 SER C 1 1
24 31418 1 1 38 SER CA C 73.550 -5.427 7.182 1.00 . A A . 38 SER CA 1 1
24 31419 1 1 38 SER CB C 74.352 -6.718 7.366 1.00 . A A . 38 SER CB 1 1
24 31420 1 1 38 SER H H 71.963 -6.424 8.250 1.00 . A A . 38 SER H 1 1
24 31421 1 1 38 SER HA H 74.087 -4.605 7.631 1.00 . A A . 38 SER HA 1 1
24 31422 1 1 38 SER HB2 H 73.840 -7.533 6.882 1.00 . A A . 38 SER HB2 1 1
24 31423 1 1 38 SER HB3 H 75.331 -6.597 6.923 1.00 . A A . 38 SER HB3 1 1
24 31424 1 1 38 SER HG H 73.625 -7.316 9.069 1.00 . A A . 38 SER HG 1 1
24 31425 1 1 38 SER N N 72.220 -5.571 7.840 1.00 . A A . 38 SER N 1 1
24 31426 1 1 38 SER O O 72.540 -5.769 5.035 1.00 . A A . 38 SER O 1 1
24 31427 1 1 38 SER OG O 74.475 -6.999 8.754 1.00 . A A . 38 SER OG 1 1
24 31428 1 1 39 THR C C 74.258 -5.194 2.871 1.00 . A A . 39 THR C 1 1
24 31429 1 1 39 THR CA C 73.978 -3.932 3.690 1.00 . A A . 39 THR CA 1 1
24 31430 1 1 39 THR CB C 74.980 -2.841 3.305 1.00 . A A . 39 THR CB 1 1
24 31431 1 1 39 THR CG2 C 74.664 -1.561 4.081 1.00 . A A . 39 THR CG2 1 1
24 31432 1 1 39 THR H H 74.772 -3.760 5.685 1.00 . A A . 39 THR H 1 1
24 31433 1 1 39 THR HA H 72.975 -3.586 3.487 1.00 . A A . 39 THR HA 1 1
24 31434 1 1 39 THR HB H 74.908 -2.642 2.247 1.00 . A A . 39 THR HB 1 1
24 31435 1 1 39 THR HG1 H 76.242 -3.858 4.380 1.00 . A A . 39 THR HG1 1 1
24 31436 1 1 39 THR HG21 H 74.150 -1.813 4.996 1.00 . A A . 39 THR HG21 1 1
24 31437 1 1 39 THR HG22 H 75.586 -1.046 4.315 1.00 . A A . 39 THR HG22 1 1
24 31438 1 1 39 THR HG23 H 74.037 -0.920 3.480 1.00 . A A . 39 THR HG23 1 1
24 31439 1 1 39 THR N N 74.115 -4.243 5.141 1.00 . A A . 39 THR N 1 1
24 31440 1 1 39 THR O O 73.815 -5.325 1.746 1.00 . A A . 39 THR O 1 1
24 31441 1 1 39 THR OG1 O 76.296 -3.276 3.618 1.00 . A A . 39 THR OG1 1 1
24 31442 1 1 40 LYS C C 73.983 -8.103 2.360 1.00 . A A . 40 LYS C 1 1
24 31443 1 1 40 LYS CA C 75.290 -7.376 2.673 1.00 . A A . 40 LYS CA 1 1
24 31444 1 1 40 LYS CB C 76.192 -8.278 3.521 1.00 . A A . 40 LYS CB 1 1
24 31445 1 1 40 LYS CD C 76.257 -9.874 5.445 1.00 . A A . 40 LYS CD 1 1
24 31446 1 1 40 LYS CE C 76.054 -9.637 6.942 1.00 . A A . 40 LYS CE 1 1
24 31447 1 1 40 LYS CG C 75.375 -8.908 4.652 1.00 . A A . 40 LYS CG 1 1
24 31448 1 1 40 LYS H H 75.336 -6.001 4.332 1.00 . A A . 40 LYS H 1 1
24 31449 1 1 40 LYS HA H 75.794 -7.127 1.749 1.00 . A A . 40 LYS HA 1 1
24 31450 1 1 40 LYS HB2 H 76.607 -9.057 2.897 1.00 . A A . 40 LYS HB2 1 1
24 31451 1 1 40 LYS HB3 H 76.993 -7.690 3.942 1.00 . A A . 40 LYS HB3 1 1
24 31452 1 1 40 LYS HD2 H 75.986 -10.891 5.200 1.00 . A A . 40 LYS HD2 1 1
24 31453 1 1 40 LYS HD3 H 77.293 -9.707 5.194 1.00 . A A . 40 LYS HD3 1 1
24 31454 1 1 40 LYS HE2 H 76.815 -8.962 7.306 1.00 . A A . 40 LYS HE2 1 1
24 31455 1 1 40 LYS HE3 H 75.080 -9.202 7.108 1.00 . A A . 40 LYS HE3 1 1
24 31456 1 1 40 LYS HG2 H 75.010 -8.130 5.308 1.00 . A A . 40 LYS HG2 1 1
24 31457 1 1 40 LYS HG3 H 74.539 -9.448 4.234 1.00 . A A . 40 LYS HG3 1 1
24 31458 1 1 40 LYS HZ1 H 76.001 -11.718 7.001 1.00 . A A . 40 LYS HZ1 1 1
24 31459 1 1 40 LYS HZ2 H 77.092 -11.020 8.102 1.00 . A A . 40 LYS HZ2 1 1
24 31460 1 1 40 LYS HZ3 H 75.422 -10.971 8.410 1.00 . A A . 40 LYS HZ3 1 1
24 31461 1 1 40 LYS N N 74.988 -6.124 3.423 1.00 . A A . 40 LYS N 1 1
24 31462 1 1 40 LYS NZ N 76.149 -10.934 7.670 1.00 . A A . 40 LYS NZ 1 1
24 31463 1 1 40 LYS O O 73.802 -8.644 1.285 1.00 . A A . 40 LYS O 1 1
24 31464 1 1 41 ALA C C 70.873 -7.908 2.190 1.00 . A A . 41 ALA C 1 1
24 31465 1 1 41 ALA CA C 71.769 -8.805 3.044 1.00 . A A . 41 ALA CA 1 1
24 31466 1 1 41 ALA CB C 71.081 -9.089 4.381 1.00 . A A . 41 ALA CB 1 1
24 31467 1 1 41 ALA H H 73.231 -7.673 4.145 1.00 . A A . 41 ALA H 1 1
24 31468 1 1 41 ALA HA H 71.946 -9.736 2.526 1.00 . A A . 41 ALA HA 1 1
24 31469 1 1 41 ALA HB1 H 71.729 -9.696 4.997 1.00 . A A . 41 ALA HB1 1 1
24 31470 1 1 41 ALA HB2 H 70.874 -8.157 4.886 1.00 . A A . 41 ALA HB2 1 1
24 31471 1 1 41 ALA HB3 H 70.155 -9.617 4.206 1.00 . A A . 41 ALA HB3 1 1
24 31472 1 1 41 ALA N N 73.067 -8.118 3.288 1.00 . A A . 41 ALA N 1 1
24 31473 1 1 41 ALA O O 69.837 -8.325 1.712 1.00 . A A . 41 ALA O 1 1
24 31474 1 1 42 LEU C C 70.361 -6.272 -0.265 1.00 . A A . 42 LEU C 1 1
24 31475 1 1 42 LEU CA C 70.440 -5.749 1.169 1.00 . A A . 42 LEU CA 1 1
24 31476 1 1 42 LEU CB C 71.084 -4.358 1.178 1.00 . A A . 42 LEU CB 1 1
24 31477 1 1 42 LEU CD1 C 69.205 -3.722 2.717 1.00 . A A . 42 LEU CD1 1 1
24 31478 1 1 42 LEU CD2 C 70.737 -1.976 1.824 1.00 . A A . 42 LEU CD2 1 1
24 31479 1 1 42 LEU CG C 70.033 -3.292 1.504 1.00 . A A . 42 LEU CG 1 1
24 31480 1 1 42 LEU H H 72.105 -6.365 2.388 1.00 . A A . 42 LEU H 1 1
24 31481 1 1 42 LEU HA H 69.447 -5.694 1.580 1.00 . A A . 42 LEU HA 1 1
24 31482 1 1 42 LEU HB2 H 71.865 -4.331 1.924 1.00 . A A . 42 LEU HB2 1 1
24 31483 1 1 42 LEU HB3 H 71.509 -4.155 0.207 1.00 . A A . 42 LEU HB3 1 1
24 31484 1 1 42 LEU HD11 H 69.588 -4.655 3.100 1.00 . A A . 42 LEU HD11 1 1
24 31485 1 1 42 LEU HD12 H 69.271 -2.964 3.484 1.00 . A A . 42 LEU HD12 1 1
24 31486 1 1 42 LEU HD13 H 68.174 -3.848 2.422 1.00 . A A . 42 LEU HD13 1 1
24 31487 1 1 42 LEU HD21 H 71.726 -1.984 1.390 1.00 . A A . 42 LEU HD21 1 1
24 31488 1 1 42 LEU HD22 H 70.169 -1.154 1.415 1.00 . A A . 42 LEU HD22 1 1
24 31489 1 1 42 LEU HD23 H 70.815 -1.862 2.895 1.00 . A A . 42 LEU HD23 1 1
24 31490 1 1 42 LEU HG H 69.384 -3.155 0.651 1.00 . A A . 42 LEU HG 1 1
24 31491 1 1 42 LEU N N 71.266 -6.678 1.993 1.00 . A A . 42 LEU N 1 1
24 31492 1 1 42 LEU O O 69.299 -6.337 -0.850 1.00 . A A . 42 LEU O 1 1
24 31493 1 1 43 GLY C C 70.286 -8.171 -2.350 1.00 . A A . 43 GLY C 1 1
24 31494 1 1 43 GLY CA C 71.438 -7.175 -2.231 1.00 . A A . 43 GLY CA 1 1
24 31495 1 1 43 GLY H H 72.320 -6.596 -0.351 1.00 . A A . 43 GLY H 1 1
24 31496 1 1 43 GLY HA2 H 71.288 -6.356 -2.923 1.00 . A A . 43 GLY HA2 1 1
24 31497 1 1 43 GLY HA3 H 72.368 -7.674 -2.453 1.00 . A A . 43 GLY HA3 1 1
24 31498 1 1 43 GLY N N 71.471 -6.650 -0.838 1.00 . A A . 43 GLY N 1 1
24 31499 1 1 43 GLY O O 69.574 -8.203 -3.333 1.00 . A A . 43 GLY O 1 1
24 31500 1 1 44 THR C C 67.662 -9.256 -1.127 1.00 . A A . 44 THR C 1 1
24 31501 1 1 44 THR CA C 68.989 -9.973 -1.378 1.00 . A A . 44 THR CA 1 1
24 31502 1 1 44 THR CB C 69.213 -11.014 -0.283 1.00 . A A . 44 THR CB 1 1
24 31503 1 1 44 THR CG2 C 68.137 -12.098 -0.375 1.00 . A A . 44 THR CG2 1 1
24 31504 1 1 44 THR H H 70.682 -8.930 -0.560 1.00 . A A . 44 THR H 1 1
24 31505 1 1 44 THR HA H 68.963 -10.459 -2.342 1.00 . A A . 44 THR HA 1 1
24 31506 1 1 44 THR HB H 69.151 -10.534 0.682 1.00 . A A . 44 THR HB 1 1
24 31507 1 1 44 THR HG1 H 70.737 -12.016 0.389 1.00 . A A . 44 THR HG1 1 1
24 31508 1 1 44 THR HG21 H 67.257 -11.691 -0.851 1.00 . A A . 44 THR HG21 1 1
24 31509 1 1 44 THR HG22 H 68.511 -12.927 -0.958 1.00 . A A . 44 THR HG22 1 1
24 31510 1 1 44 THR HG23 H 67.883 -12.439 0.619 1.00 . A A . 44 THR HG23 1 1
24 31511 1 1 44 THR N N 70.097 -8.980 -1.345 1.00 . A A . 44 THR N 1 1
24 31512 1 1 44 THR O O 66.642 -9.603 -1.687 1.00 . A A . 44 THR O 1 1
24 31513 1 1 44 THR OG1 O 70.495 -11.602 -0.442 1.00 . A A . 44 THR OG1 1 1
24 31514 1 1 45 VAL C C 65.789 -7.064 -1.313 1.00 . A A . 45 VAL C 1 1
24 31515 1 1 45 VAL CA C 66.409 -7.522 0.003 1.00 . A A . 45 VAL CA 1 1
24 31516 1 1 45 VAL CB C 66.720 -6.305 0.878 1.00 . A A . 45 VAL CB 1 1
24 31517 1 1 45 VAL CG1 C 65.525 -5.350 0.885 1.00 . A A . 45 VAL CG1 1 1
24 31518 1 1 45 VAL CG2 C 67.004 -6.769 2.308 1.00 . A A . 45 VAL CG2 1 1
24 31519 1 1 45 VAL H H 68.501 -7.992 0.158 1.00 . A A . 45 VAL H 1 1
24 31520 1 1 45 VAL HA H 65.718 -8.172 0.521 1.00 . A A . 45 VAL HA 1 1
24 31521 1 1 45 VAL HB H 67.587 -5.792 0.487 1.00 . A A . 45 VAL HB 1 1
24 31522 1 1 45 VAL HG11 H 65.308 -5.038 -0.125 1.00 . A A . 45 VAL HG11 1 1
24 31523 1 1 45 VAL HG12 H 64.664 -5.853 1.300 1.00 . A A . 45 VAL HG12 1 1
24 31524 1 1 45 VAL HG13 H 65.758 -4.484 1.488 1.00 . A A . 45 VAL HG13 1 1
24 31525 1 1 45 VAL HG21 H 67.061 -7.847 2.330 1.00 . A A . 45 VAL HG21 1 1
24 31526 1 1 45 VAL HG22 H 67.940 -6.351 2.643 1.00 . A A . 45 VAL HG22 1 1
24 31527 1 1 45 VAL HG23 H 66.207 -6.438 2.957 1.00 . A A . 45 VAL HG23 1 1
24 31528 1 1 45 VAL N N 67.668 -8.259 -0.284 1.00 . A A . 45 VAL N 1 1
24 31529 1 1 45 VAL O O 64.652 -7.363 -1.614 1.00 . A A . 45 VAL O 1 1
24 31530 1 1 46 MET C C 65.782 -7.062 -4.340 1.00 . A A . 46 MET C 1 1
24 31531 1 1 46 MET CA C 65.993 -5.866 -3.408 1.00 . A A . 46 MET CA 1 1
24 31532 1 1 46 MET CB C 66.987 -4.891 -4.043 1.00 . A A . 46 MET CB 1 1
24 31533 1 1 46 MET CE C 69.516 -3.261 -5.024 1.00 . A A . 46 MET CE 1 1
24 31534 1 1 46 MET CG C 68.365 -5.550 -4.126 1.00 . A A . 46 MET CG 1 1
24 31535 1 1 46 MET H H 67.451 -6.121 -1.840 1.00 . A A . 46 MET H 1 1
24 31536 1 1 46 MET HA H 65.049 -5.364 -3.245 1.00 . A A . 46 MET HA 1 1
24 31537 1 1 46 MET HB2 H 66.651 -4.632 -5.037 1.00 . A A . 46 MET HB2 1 1
24 31538 1 1 46 MET HB3 H 67.052 -3.998 -3.441 1.00 . A A . 46 MET HB3 1 1
24 31539 1 1 46 MET HE1 H 68.498 -2.928 -5.143 1.00 . A A . 46 MET HE1 1 1
24 31540 1 1 46 MET HE2 H 70.157 -2.405 -4.867 1.00 . A A . 46 MET HE2 1 1
24 31541 1 1 46 MET HE3 H 69.825 -3.791 -5.915 1.00 . A A . 46 MET HE3 1 1
24 31542 1 1 46 MET HG2 H 68.390 -6.415 -3.482 1.00 . A A . 46 MET HG2 1 1
24 31543 1 1 46 MET HG3 H 68.558 -5.853 -5.144 1.00 . A A . 46 MET HG3 1 1
24 31544 1 1 46 MET N N 66.533 -6.343 -2.103 1.00 . A A . 46 MET N 1 1
24 31545 1 1 46 MET O O 65.082 -6.975 -5.330 1.00 . A A . 46 MET O 1 1
24 31546 1 1 46 MET SD S 69.631 -4.368 -3.598 1.00 . A A . 46 MET SD 1 1
24 31547 1 1 47 ARG C C 64.750 -9.697 -5.094 1.00 . A A . 47 ARG C 1 1
24 31548 1 1 47 ARG CA C 66.236 -9.378 -4.902 1.00 . A A . 47 ARG CA 1 1
24 31549 1 1 47 ARG CB C 66.931 -10.574 -4.247 1.00 . A A . 47 ARG CB 1 1
24 31550 1 1 47 ARG CD C 68.556 -12.208 -5.215 1.00 . A A . 47 ARG CD 1 1
24 31551 1 1 47 ARG CG C 67.118 -11.686 -5.279 1.00 . A A . 47 ARG CG 1 1
24 31552 1 1 47 ARG CZ C 69.274 -14.521 -5.181 1.00 . A A . 47 ARG CZ 1 1
24 31553 1 1 47 ARG H H 66.954 -8.220 -3.234 1.00 . A A . 47 ARG H 1 1
24 31554 1 1 47 ARG HA H 66.688 -9.186 -5.864 1.00 . A A . 47 ARG HA 1 1
24 31555 1 1 47 ARG HB2 H 67.894 -10.265 -3.867 1.00 . A A . 47 ARG HB2 1 1
24 31556 1 1 47 ARG HB3 H 66.324 -10.940 -3.433 1.00 . A A . 47 ARG HB3 1 1
24 31557 1 1 47 ARG HD2 H 68.974 -12.240 -6.211 1.00 . A A . 47 ARG HD2 1 1
24 31558 1 1 47 ARG HD3 H 69.150 -11.550 -4.598 1.00 . A A . 47 ARG HD3 1 1
24 31559 1 1 47 ARG HE H 68.029 -13.770 -3.831 1.00 . A A . 47 ARG HE 1 1
24 31560 1 1 47 ARG HG2 H 66.432 -12.493 -5.069 1.00 . A A . 47 ARG HG2 1 1
24 31561 1 1 47 ARG HG3 H 66.924 -11.297 -6.267 1.00 . A A . 47 ARG HG3 1 1
24 31562 1 1 47 ARG HH11 H 70.614 -13.260 -5.971 1.00 . A A . 47 ARG HH11 1 1
24 31563 1 1 47 ARG HH12 H 70.887 -14.940 -6.290 1.00 . A A . 47 ARG HH12 1 1
24 31564 1 1 47 ARG HH21 H 68.102 -16.003 -4.522 1.00 . A A . 47 ARG HH21 1 1
24 31565 1 1 47 ARG HH22 H 69.466 -16.492 -5.469 1.00 . A A . 47 ARG HH22 1 1
24 31566 1 1 47 ARG N N 66.391 -8.177 -4.035 1.00 . A A . 47 ARG N 1 1
24 31567 1 1 47 ARG NE N 68.562 -13.577 -4.630 1.00 . A A . 47 ARG NE 1 1
24 31568 1 1 47 ARG NH1 N 70.342 -14.216 -5.868 1.00 . A A . 47 ARG NH1 1 1
24 31569 1 1 47 ARG NH2 N 68.920 -15.769 -5.048 1.00 . A A . 47 ARG NH2 1 1
24 31570 1 1 47 ARG O O 64.247 -9.705 -6.201 1.00 . A A . 47 ARG O 1 1
24 31571 1 1 48 MET C C 61.833 -9.025 -4.582 1.00 . A A . 48 MET C 1 1
24 31572 1 1 48 MET CA C 62.594 -10.282 -4.159 1.00 . A A . 48 MET CA 1 1
24 31573 1 1 48 MET CB C 62.060 -10.775 -2.814 1.00 . A A . 48 MET CB 1 1
24 31574 1 1 48 MET CE C 62.617 -11.161 0.331 1.00 . A A . 48 MET CE 1 1
24 31575 1 1 48 MET CG C 62.028 -9.613 -1.820 1.00 . A A . 48 MET CG 1 1
24 31576 1 1 48 MET H H 64.466 -9.951 -3.145 1.00 . A A . 48 MET H 1 1
24 31577 1 1 48 MET HA H 62.461 -11.052 -4.905 1.00 . A A . 48 MET HA 1 1
24 31578 1 1 48 MET HB2 H 61.060 -11.166 -2.945 1.00 . A A . 48 MET HB2 1 1
24 31579 1 1 48 MET HB3 H 62.704 -11.554 -2.433 1.00 . A A . 48 MET HB3 1 1
24 31580 1 1 48 MET HE1 H 63.390 -11.210 -0.419 1.00 . A A . 48 MET HE1 1 1
24 31581 1 1 48 MET HE2 H 63.019 -10.709 1.228 1.00 . A A . 48 MET HE2 1 1
24 31582 1 1 48 MET HE3 H 62.264 -12.159 0.549 1.00 . A A . 48 MET HE3 1 1
24 31583 1 1 48 MET HG2 H 63.036 -9.288 -1.614 1.00 . A A . 48 MET HG2 1 1
24 31584 1 1 48 MET HG3 H 61.462 -8.794 -2.243 1.00 . A A . 48 MET HG3 1 1
24 31585 1 1 48 MET N N 64.044 -9.961 -4.030 1.00 . A A . 48 MET N 1 1
24 31586 1 1 48 MET O O 60.711 -9.091 -5.042 1.00 . A A . 48 MET O 1 1
24 31587 1 1 48 MET SD S 61.243 -10.156 -0.282 1.00 . A A . 48 MET SD 1 1
24 31588 1 1 49 LEU C C 61.588 -6.576 -6.334 1.00 . A A . 49 LEU C 1 1
24 31589 1 1 49 LEU CA C 61.758 -6.617 -4.814 1.00 . A A . 49 LEU CA 1 1
24 31590 1 1 49 LEU CB C 62.615 -5.431 -4.364 1.00 . A A . 49 LEU CB 1 1
24 31591 1 1 49 LEU CD1 C 60.971 -4.264 -2.887 1.00 . A A . 49 LEU CD1 1 1
24 31592 1 1 49 LEU CD2 C 62.118 -6.321 -2.065 1.00 . A A . 49 LEU CD2 1 1
24 31593 1 1 49 LEU CG C 62.277 -5.057 -2.916 1.00 . A A . 49 LEU CG 1 1
24 31594 1 1 49 LEU H H 63.343 -7.853 -4.051 1.00 . A A . 49 LEU H 1 1
24 31595 1 1 49 LEU HA H 60.790 -6.563 -4.338 1.00 . A A . 49 LEU HA 1 1
24 31596 1 1 49 LEU HB2 H 63.658 -5.699 -4.432 1.00 . A A . 49 LEU HB2 1 1
24 31597 1 1 49 LEU HB3 H 62.419 -4.584 -5.006 1.00 . A A . 49 LEU HB3 1 1
24 31598 1 1 49 LEU HD11 H 60.351 -4.564 -3.718 1.00 . A A . 49 LEU HD11 1 1
24 31599 1 1 49 LEU HD12 H 60.454 -4.460 -1.960 1.00 . A A . 49 LEU HD12 1 1
24 31600 1 1 49 LEU HD13 H 61.190 -3.210 -2.962 1.00 . A A . 49 LEU HD13 1 1
24 31601 1 1 49 LEU HD21 H 62.773 -7.090 -2.437 1.00 . A A . 49 LEU HD21 1 1
24 31602 1 1 49 LEU HD22 H 62.371 -6.099 -1.038 1.00 . A A . 49 LEU HD22 1 1
24 31603 1 1 49 LEU HD23 H 61.095 -6.663 -2.116 1.00 . A A . 49 LEU HD23 1 1
24 31604 1 1 49 LEU HG H 63.073 -4.447 -2.511 1.00 . A A . 49 LEU HG 1 1
24 31605 1 1 49 LEU N N 62.438 -7.881 -4.427 1.00 . A A . 49 LEU N 1 1
24 31606 1 1 49 LEU O O 60.649 -6.001 -6.848 1.00 . A A . 49 LEU O 1 1
24 31607 1 1 50 GLY C C 63.670 -6.627 -9.149 1.00 . A A . 50 GLY C 1 1
24 31608 1 1 50 GLY CA C 62.381 -7.181 -8.543 1.00 . A A . 50 GLY CA 1 1
24 31609 1 1 50 GLY H H 63.238 -7.643 -6.621 1.00 . A A . 50 GLY H 1 1
24 31610 1 1 50 GLY HA2 H 62.222 -8.191 -8.893 1.00 . A A . 50 GLY HA2 1 1
24 31611 1 1 50 GLY HA3 H 61.551 -6.560 -8.842 1.00 . A A . 50 GLY HA3 1 1
24 31612 1 1 50 GLY N N 62.490 -7.184 -7.057 1.00 . A A . 50 GLY N 1 1
24 31613 1 1 50 GLY O O 63.653 -5.955 -10.161 1.00 . A A . 50 GLY O 1 1
24 31614 1 1 51 GLN C C 67.194 -7.397 -8.794 1.00 . A A . 51 GLN C 1 1
24 31615 1 1 51 GLN CA C 66.081 -6.388 -9.080 1.00 . A A . 51 GLN CA 1 1
24 31616 1 1 51 GLN CB C 66.419 -5.053 -8.413 1.00 . A A . 51 GLN CB 1 1
24 31617 1 1 51 GLN CD C 65.514 -2.808 -7.796 1.00 . A A . 51 GLN CD 1 1
24 31618 1 1 51 GLN CG C 65.261 -4.073 -8.617 1.00 . A A . 51 GLN CG 1 1
24 31619 1 1 51 GLN H H 64.784 -7.445 -7.722 1.00 . A A . 51 GLN H 1 1
24 31620 1 1 51 GLN HA H 65.992 -6.245 -10.147 1.00 . A A . 51 GLN HA 1 1
24 31621 1 1 51 GLN HB2 H 66.577 -5.210 -7.356 1.00 . A A . 51 GLN HB2 1 1
24 31622 1 1 51 GLN HB3 H 67.315 -4.646 -8.856 1.00 . A A . 51 GLN HB3 1 1
24 31623 1 1 51 GLN HE21 H 64.196 -3.287 -6.391 1.00 . A A . 51 GLN HE21 1 1
24 31624 1 1 51 GLN HE22 H 65.004 -1.813 -6.156 1.00 . A A . 51 GLN HE22 1 1
24 31625 1 1 51 GLN HG2 H 65.188 -3.817 -9.664 1.00 . A A . 51 GLN HG2 1 1
24 31626 1 1 51 GLN HG3 H 64.341 -4.532 -8.294 1.00 . A A . 51 GLN HG3 1 1
24 31627 1 1 51 GLN N N 64.791 -6.902 -8.539 1.00 . A A . 51 GLN N 1 1
24 31628 1 1 51 GLN NE2 N 64.849 -2.621 -6.689 1.00 . A A . 51 GLN NE2 1 1
24 31629 1 1 51 GLN O O 67.155 -8.120 -7.819 1.00 . A A . 51 GLN O 1 1
24 31630 1 1 51 GLN OE1 O 66.324 -1.981 -8.166 1.00 . A A . 51 GLN OE1 1 1
24 31631 1 1 52 ASN C C 70.608 -7.829 -9.968 1.00 . A A . 52 ASN C 1 1
24 31632 1 1 52 ASN CA C 69.305 -8.415 -9.411 1.00 . A A . 52 ASN CA 1 1
24 31633 1 1 52 ASN CB C 68.994 -9.733 -10.124 1.00 . A A . 52 ASN CB 1 1
24 31634 1 1 52 ASN CG C 70.163 -10.702 -9.939 1.00 . A A . 52 ASN CG 1 1
24 31635 1 1 52 ASN H H 68.204 -6.862 -10.419 1.00 . A A . 52 ASN H 1 1
24 31636 1 1 52 ASN HA H 69.416 -8.596 -8.352 1.00 . A A . 52 ASN HA 1 1
24 31637 1 1 52 ASN HB2 H 68.098 -10.165 -9.705 1.00 . A A . 52 ASN HB2 1 1
24 31638 1 1 52 ASN HB3 H 68.847 -9.547 -11.177 1.00 . A A . 52 ASN HB3 1 1
24 31639 1 1 52 ASN HD21 H 69.511 -11.974 -11.316 1.00 . A A . 52 ASN HD21 1 1
24 31640 1 1 52 ASN HD22 H 70.961 -12.414 -10.553 1.00 . A A . 52 ASN HD22 1 1
24 31641 1 1 52 ASN N N 68.190 -7.453 -9.637 1.00 . A A . 52 ASN N 1 1
24 31642 1 1 52 ASN ND2 N 70.217 -11.786 -10.663 1.00 . A A . 52 ASN ND2 1 1
24 31643 1 1 52 ASN O O 71.097 -8.270 -10.988 1.00 . A A . 52 ASN O 1 1
24 31644 1 1 52 ASN OD1 O 71.037 -10.472 -9.128 1.00 . A A . 52 ASN OD1 1 1
24 31645 1 1 53 PRO C C 73.591 -7.028 -9.294 1.00 . A A . 53 PRO C 1 1
24 31646 1 1 53 PRO CA C 72.377 -6.172 -9.667 1.00 . A A . 53 PRO CA 1 1
24 31647 1 1 53 PRO CB C 72.352 -4.874 -8.855 1.00 . A A . 53 PRO CB 1 1
24 31648 1 1 53 PRO CD C 70.519 -6.323 -8.035 1.00 . A A . 53 PRO CD 1 1
24 31649 1 1 53 PRO CG C 71.416 -5.132 -7.650 1.00 . A A . 53 PRO CG 1 1
24 31650 1 1 53 PRO HA H 72.375 -5.947 -10.721 1.00 . A A . 53 PRO HA 1 1
24 31651 1 1 53 PRO HB2 H 73.350 -4.634 -8.512 1.00 . A A . 53 PRO HB2 1 1
24 31652 1 1 53 PRO HB3 H 71.959 -4.068 -9.454 1.00 . A A . 53 PRO HB3 1 1
24 31653 1 1 53 PRO HD2 H 70.532 -7.073 -7.256 1.00 . A A . 53 PRO HD2 1 1
24 31654 1 1 53 PRO HD3 H 69.511 -5.991 -8.227 1.00 . A A . 53 PRO HD3 1 1
24 31655 1 1 53 PRO HG2 H 72.002 -5.373 -6.773 1.00 . A A . 53 PRO HG2 1 1
24 31656 1 1 53 PRO HG3 H 70.806 -4.263 -7.461 1.00 . A A . 53 PRO HG3 1 1
24 31657 1 1 53 PRO N N 71.128 -6.848 -9.275 1.00 . A A . 53 PRO N 1 1
24 31658 1 1 53 PRO O O 73.485 -7.982 -8.548 1.00 . A A . 53 PRO O 1 1
24 31659 1 1 54 THR C C 76.681 -6.864 -8.285 1.00 . A A . 54 THR C 1 1
24 31660 1 1 54 THR CA C 75.963 -7.492 -9.483 1.00 . A A . 54 THR CA 1 1
24 31661 1 1 54 THR CB C 76.903 -7.503 -10.690 1.00 . A A . 54 THR CB 1 1
24 31662 1 1 54 THR CG2 C 77.378 -6.079 -10.983 1.00 . A A . 54 THR CG2 1 1
24 31663 1 1 54 THR H H 74.811 -5.924 -10.408 1.00 . A A . 54 THR H 1 1
24 31664 1 1 54 THR HA H 75.676 -8.505 -9.239 1.00 . A A . 54 THR HA 1 1
24 31665 1 1 54 THR HB H 76.378 -7.888 -11.551 1.00 . A A . 54 THR HB 1 1
24 31666 1 1 54 THR HG1 H 77.920 -9.149 -10.898 1.00 . A A . 54 THR HG1 1 1
24 31667 1 1 54 THR HG21 H 77.662 -5.598 -10.060 1.00 . A A . 54 THR HG21 1 1
24 31668 1 1 54 THR HG22 H 78.228 -6.113 -11.649 1.00 . A A . 54 THR HG22 1 1
24 31669 1 1 54 THR HG23 H 76.578 -5.522 -11.450 1.00 . A A . 54 THR HG23 1 1
24 31670 1 1 54 THR N N 74.745 -6.697 -9.808 1.00 . A A . 54 THR N 1 1
24 31671 1 1 54 THR O O 76.455 -5.720 -7.943 1.00 . A A . 54 THR O 1 1
24 31672 1 1 54 THR OG1 O 78.023 -8.330 -10.408 1.00 . A A . 54 THR OG1 1 1
24 31673 1 1 55 LYS C C 78.973 -5.747 -6.865 1.00 . A A . 55 LYS C 1 1
24 31674 1 1 55 LYS CA C 78.277 -7.052 -6.470 1.00 . A A . 55 LYS CA 1 1
24 31675 1 1 55 LYS CB C 79.325 -8.067 -6.002 1.00 . A A . 55 LYS CB 1 1
24 31676 1 1 55 LYS CD C 77.979 -10.148 -5.692 1.00 . A A . 55 LYS CD 1 1
24 31677 1 1 55 LYS CE C 77.623 -11.245 -4.686 1.00 . A A . 55 LYS CE 1 1
24 31678 1 1 55 LYS CG C 78.700 -9.008 -4.971 1.00 . A A . 55 LYS CG 1 1
24 31679 1 1 55 LYS H H 77.711 -8.526 -7.938 1.00 . A A . 55 LYS H 1 1
24 31680 1 1 55 LYS HA H 77.580 -6.860 -5.669 1.00 . A A . 55 LYS HA 1 1
24 31681 1 1 55 LYS HB2 H 79.674 -8.639 -6.849 1.00 . A A . 55 LYS HB2 1 1
24 31682 1 1 55 LYS HB3 H 80.155 -7.543 -5.553 1.00 . A A . 55 LYS HB3 1 1
24 31683 1 1 55 LYS HD2 H 77.075 -9.771 -6.148 1.00 . A A . 55 LYS HD2 1 1
24 31684 1 1 55 LYS HD3 H 78.625 -10.557 -6.453 1.00 . A A . 55 LYS HD3 1 1
24 31685 1 1 55 LYS HE2 H 78.506 -11.824 -4.458 1.00 . A A . 55 LYS HE2 1 1
24 31686 1 1 55 LYS HE3 H 77.246 -10.793 -3.780 1.00 . A A . 55 LYS HE3 1 1
24 31687 1 1 55 LYS HG2 H 79.476 -9.412 -4.337 1.00 . A A . 55 LYS HG2 1 1
24 31688 1 1 55 LYS HG3 H 77.992 -8.460 -4.367 1.00 . A A . 55 LYS HG3 1 1
24 31689 1 1 55 LYS HZ1 H 75.916 -11.566 -5.833 1.00 . A A . 55 LYS HZ1 1 1
24 31690 1 1 55 LYS HZ2 H 77.032 -12.845 -5.878 1.00 . A A . 55 LYS HZ2 1 1
24 31691 1 1 55 LYS HZ3 H 76.061 -12.610 -4.505 1.00 . A A . 55 LYS HZ3 1 1
24 31692 1 1 55 LYS N N 77.545 -7.605 -7.646 1.00 . A A . 55 LYS N 1 1
24 31693 1 1 55 LYS NZ N 76.580 -12.133 -5.269 1.00 . A A . 55 LYS NZ 1 1
24 31694 1 1 55 LYS O O 79.311 -4.936 -6.027 1.00 . A A . 55 LYS O 1 1
24 31695 1 1 56 GLU C C 79.030 -3.076 -8.171 1.00 . A A . 56 GLU C 1 1
24 31696 1 1 56 GLU CA C 79.868 -4.290 -8.580 1.00 . A A . 56 GLU CA 1 1
24 31697 1 1 56 GLU CB C 80.025 -4.309 -10.102 1.00 . A A . 56 GLU CB 1 1
24 31698 1 1 56 GLU CD C 81.638 -4.023 -11.990 1.00 . A A . 56 GLU CD 1 1
24 31699 1 1 56 GLU CG C 81.484 -4.032 -10.468 1.00 . A A . 56 GLU CG 1 1
24 31700 1 1 56 GLU H H 78.914 -6.209 -8.795 1.00 . A A . 56 GLU H 1 1
24 31701 1 1 56 GLU HA H 80.843 -4.226 -8.120 1.00 . A A . 56 GLU HA 1 1
24 31702 1 1 56 GLU HB2 H 79.737 -5.279 -10.481 1.00 . A A . 56 GLU HB2 1 1
24 31703 1 1 56 GLU HB3 H 79.395 -3.549 -10.539 1.00 . A A . 56 GLU HB3 1 1
24 31704 1 1 56 GLU HG2 H 81.779 -3.071 -10.071 1.00 . A A . 56 GLU HG2 1 1
24 31705 1 1 56 GLU HG3 H 82.114 -4.802 -10.050 1.00 . A A . 56 GLU HG3 1 1
24 31706 1 1 56 GLU N N 79.191 -5.540 -8.136 1.00 . A A . 56 GLU N 1 1
24 31707 1 1 56 GLU O O 79.340 -2.388 -7.220 1.00 . A A . 56 GLU O 1 1
24 31708 1 1 56 GLU OE1 O 80.679 -3.671 -12.660 1.00 . A A . 56 GLU OE1 1 1
24 31709 1 1 56 GLU OE2 O 82.709 -4.367 -12.460 1.00 . A A . 56 GLU OE2 1 1
24 31710 1 1 57 GLU C C 76.573 -1.795 -7.121 1.00 . A A . 57 GLU C 1 1
24 31711 1 1 57 GLU CA C 77.119 -1.635 -8.542 1.00 . A A . 57 GLU CA 1 1
24 31712 1 1 57 GLU CB C 75.953 -1.544 -9.529 1.00 . A A . 57 GLU CB 1 1
24 31713 1 1 57 GLU CD C 75.337 -3.283 -11.214 1.00 . A A . 57 GLU CD 1 1
24 31714 1 1 57 GLU CG C 75.338 -2.932 -9.725 1.00 . A A . 57 GLU CG 1 1
24 31715 1 1 57 GLU H H 77.741 -3.371 -9.653 1.00 . A A . 57 GLU H 1 1
24 31716 1 1 57 GLU HA H 77.708 -0.731 -8.600 1.00 . A A . 57 GLU HA 1 1
24 31717 1 1 57 GLU HB2 H 75.203 -0.869 -9.138 1.00 . A A . 57 GLU HB2 1 1
24 31718 1 1 57 GLU HB3 H 76.311 -1.173 -10.477 1.00 . A A . 57 GLU HB3 1 1
24 31719 1 1 57 GLU HG2 H 75.921 -3.663 -9.182 1.00 . A A . 57 GLU HG2 1 1
24 31720 1 1 57 GLU HG3 H 74.324 -2.933 -9.356 1.00 . A A . 57 GLU HG3 1 1
24 31721 1 1 57 GLU N N 77.973 -2.806 -8.887 1.00 . A A . 57 GLU N 1 1
24 31722 1 1 57 GLU O O 76.096 -0.853 -6.520 1.00 . A A . 57 GLU O 1 1
24 31723 1 1 57 GLU OE1 O 76.413 -3.441 -11.766 1.00 . A A . 57 GLU OE1 1 1
24 31724 1 1 57 GLU OE2 O 74.260 -3.389 -11.775 1.00 . A A . 57 GLU OE2 1 1
24 31725 1 1 58 LEU C C 76.995 -2.440 -4.194 1.00 . A A . 58 LEU C 1 1
24 31726 1 1 58 LEU CA C 76.119 -3.194 -5.196 1.00 . A A . 58 LEU CA 1 1
24 31727 1 1 58 LEU CB C 76.142 -4.689 -4.869 1.00 . A A . 58 LEU CB 1 1
24 31728 1 1 58 LEU CD1 C 73.965 -5.170 -3.739 1.00 . A A . 58 LEU CD1 1 1
24 31729 1 1 58 LEU CD2 C 76.081 -6.153 -2.847 1.00 . A A . 58 LEU CD2 1 1
24 31730 1 1 58 LEU CG C 75.460 -4.928 -3.521 1.00 . A A . 58 LEU CG 1 1
24 31731 1 1 58 LEU H H 77.024 -3.728 -7.078 1.00 . A A . 58 LEU H 1 1
24 31732 1 1 58 LEU HA H 75.104 -2.829 -5.132 1.00 . A A . 58 LEU HA 1 1
24 31733 1 1 58 LEU HB2 H 75.618 -5.234 -5.640 1.00 . A A . 58 LEU HB2 1 1
24 31734 1 1 58 LEU HB3 H 77.165 -5.032 -4.819 1.00 . A A . 58 LEU HB3 1 1
24 31735 1 1 58 LEU HD11 H 73.725 -5.021 -4.780 1.00 . A A . 58 LEU HD11 1 1
24 31736 1 1 58 LEU HD12 H 73.720 -6.183 -3.453 1.00 . A A . 58 LEU HD12 1 1
24 31737 1 1 58 LEU HD13 H 73.397 -4.478 -3.135 1.00 . A A . 58 LEU HD13 1 1
24 31738 1 1 58 LEU HD21 H 76.032 -6.998 -3.518 1.00 . A A . 58 LEU HD21 1 1
24 31739 1 1 58 LEU HD22 H 77.113 -5.946 -2.604 1.00 . A A . 58 LEU HD22 1 1
24 31740 1 1 58 LEU HD23 H 75.537 -6.380 -1.941 1.00 . A A . 58 LEU HD23 1 1
24 31741 1 1 58 LEU HG H 75.595 -4.061 -2.892 1.00 . A A . 58 LEU HG 1 1
24 31742 1 1 58 LEU N N 76.637 -2.980 -6.577 1.00 . A A . 58 LEU N 1 1
24 31743 1 1 58 LEU O O 76.513 -1.662 -3.395 1.00 . A A . 58 LEU O 1 1
24 31744 1 1 59 ASP C C 78.979 -0.451 -3.382 1.00 . A A . 59 ASP C 1 1
24 31745 1 1 59 ASP CA C 79.187 -1.965 -3.272 1.00 . A A . 59 ASP CA 1 1
24 31746 1 1 59 ASP CB C 80.641 -2.304 -3.609 1.00 . A A . 59 ASP CB 1 1
24 31747 1 1 59 ASP CG C 81.424 -2.532 -2.315 1.00 . A A . 59 ASP CG 1 1
24 31748 1 1 59 ASP H H 78.650 -3.300 -4.876 1.00 . A A . 59 ASP H 1 1
24 31749 1 1 59 ASP HA H 78.966 -2.285 -2.265 1.00 . A A . 59 ASP HA 1 1
24 31750 1 1 59 ASP HB2 H 80.670 -3.200 -4.212 1.00 . A A . 59 ASP HB2 1 1
24 31751 1 1 59 ASP HB3 H 81.084 -1.485 -4.157 1.00 . A A . 59 ASP HB3 1 1
24 31752 1 1 59 ASP N N 78.281 -2.666 -4.227 1.00 . A A . 59 ASP N 1 1
24 31753 1 1 59 ASP O O 78.808 0.234 -2.393 1.00 . A A . 59 ASP O 1 1
24 31754 1 1 59 ASP OD1 O 81.209 -3.557 -1.689 1.00 . A A . 59 ASP OD1 1 1
24 31755 1 1 59 ASP OD2 O 82.227 -1.678 -1.974 1.00 . A A . 59 ASP OD2 1 1
24 31756 1 1 60 ALA C C 77.443 1.954 -4.183 1.00 . A A . 60 ALA C 1 1
24 31757 1 1 60 ALA CA C 78.806 1.543 -4.745 1.00 . A A . 60 ALA CA 1 1
24 31758 1 1 60 ALA CB C 78.870 1.894 -6.233 1.00 . A A . 60 ALA CB 1 1
24 31759 1 1 60 ALA H H 79.139 -0.495 -5.360 1.00 . A A . 60 ALA H 1 1
24 31760 1 1 60 ALA HA H 79.587 2.071 -4.218 1.00 . A A . 60 ALA HA 1 1
24 31761 1 1 60 ALA HB1 H 78.432 1.093 -6.811 1.00 . A A . 60 ALA HB1 1 1
24 31762 1 1 60 ALA HB2 H 78.322 2.808 -6.411 1.00 . A A . 60 ALA HB2 1 1
24 31763 1 1 60 ALA HB3 H 79.901 2.028 -6.527 1.00 . A A . 60 ALA HB3 1 1
24 31764 1 1 60 ALA N N 78.997 0.075 -4.575 1.00 . A A . 60 ALA N 1 1
24 31765 1 1 60 ALA O O 77.294 3.010 -3.601 1.00 . A A . 60 ALA O 1 1
24 31766 1 1 61 ILE C C 75.156 1.613 -2.305 1.00 . A A . 61 ILE C 1 1
24 31767 1 1 61 ILE CA C 75.095 1.471 -3.830 1.00 . A A . 61 ILE CA 1 1
24 31768 1 1 61 ILE CB C 74.110 0.359 -4.223 1.00 . A A . 61 ILE CB 1 1
24 31769 1 1 61 ILE CD1 C 72.490 -0.368 -5.985 1.00 . A A . 61 ILE CD1 1 1
24 31770 1 1 61 ILE CG1 C 73.632 0.596 -5.659 1.00 . A A . 61 ILE CG1 1 1
24 31771 1 1 61 ILE CG2 C 72.899 0.364 -3.285 1.00 . A A . 61 ILE CG2 1 1
24 31772 1 1 61 ILE H H 76.591 0.283 -4.825 1.00 . A A . 61 ILE H 1 1
24 31773 1 1 61 ILE HA H 74.772 2.405 -4.264 1.00 . A A . 61 ILE HA 1 1
24 31774 1 1 61 ILE HB H 74.605 -0.599 -4.163 1.00 . A A . 61 ILE HB 1 1
24 31775 1 1 61 ILE HD11 H 72.670 -1.318 -5.507 1.00 . A A . 61 ILE HD11 1 1
24 31776 1 1 61 ILE HD12 H 71.558 0.044 -5.624 1.00 . A A . 61 ILE HD12 1 1
24 31777 1 1 61 ILE HD13 H 72.430 -0.507 -7.054 1.00 . A A . 61 ILE HD13 1 1
24 31778 1 1 61 ILE HG12 H 73.285 1.614 -5.757 1.00 . A A . 61 ILE HG12 1 1
24 31779 1 1 61 ILE HG13 H 74.449 0.427 -6.343 1.00 . A A . 61 ILE HG13 1 1
24 31780 1 1 61 ILE HG21 H 72.489 1.361 -3.237 1.00 . A A . 61 ILE HG21 1 1
24 31781 1 1 61 ILE HG22 H 72.149 -0.316 -3.660 1.00 . A A . 61 ILE HG22 1 1
24 31782 1 1 61 ILE HG23 H 73.207 0.053 -2.298 1.00 . A A . 61 ILE HG23 1 1
24 31783 1 1 61 ILE N N 76.448 1.128 -4.352 1.00 . A A . 61 ILE N 1 1
24 31784 1 1 61 ILE O O 74.585 2.521 -1.735 1.00 . A A . 61 ILE O 1 1
24 31785 1 1 62 ILE C C 76.582 2.135 0.252 1.00 . A A . 62 ILE C 1 1
24 31786 1 1 62 ILE CA C 75.931 0.809 -0.155 1.00 . A A . 62 ILE CA 1 1
24 31787 1 1 62 ILE CB C 76.775 -0.352 0.371 1.00 . A A . 62 ILE CB 1 1
24 31788 1 1 62 ILE CD1 C 76.881 -2.834 0.645 1.00 . A A . 62 ILE CD1 1 1
24 31789 1 1 62 ILE CG1 C 76.057 -1.673 0.085 1.00 . A A . 62 ILE CG1 1 1
24 31790 1 1 62 ILE CG2 C 76.975 -0.198 1.879 1.00 . A A . 62 ILE CG2 1 1
24 31791 1 1 62 ILE H H 76.292 -0.003 -2.117 1.00 . A A . 62 ILE H 1 1
24 31792 1 1 62 ILE HA H 74.939 0.753 0.269 1.00 . A A . 62 ILE HA 1 1
24 31793 1 1 62 ILE HB H 77.738 -0.349 -0.122 1.00 . A A . 62 ILE HB 1 1
24 31794 1 1 62 ILE HD11 H 77.318 -2.543 1.589 1.00 . A A . 62 ILE HD11 1 1
24 31795 1 1 62 ILE HD12 H 76.241 -3.691 0.794 1.00 . A A . 62 ILE HD12 1 1
24 31796 1 1 62 ILE HD13 H 77.665 -3.087 -0.052 1.00 . A A . 62 ILE HD13 1 1
24 31797 1 1 62 ILE HG12 H 75.083 -1.662 0.554 1.00 . A A . 62 ILE HG12 1 1
24 31798 1 1 62 ILE HG13 H 75.941 -1.797 -0.981 1.00 . A A . 62 ILE HG13 1 1
24 31799 1 1 62 ILE HG21 H 77.441 0.754 2.084 1.00 . A A . 62 ILE HG21 1 1
24 31800 1 1 62 ILE HG22 H 76.017 -0.245 2.375 1.00 . A A . 62 ILE HG22 1 1
24 31801 1 1 62 ILE HG23 H 77.607 -0.995 2.242 1.00 . A A . 62 ILE HG23 1 1
24 31802 1 1 62 ILE N N 75.840 0.724 -1.641 1.00 . A A . 62 ILE N 1 1
24 31803 1 1 62 ILE O O 76.094 2.837 1.114 1.00 . A A . 62 ILE O 1 1
24 31804 1 1 63 GLU C C 77.495 4.943 -0.414 1.00 . A A . 63 GLU C 1 1
24 31805 1 1 63 GLU CA C 78.367 3.755 0.002 1.00 . A A . 63 GLU CA 1 1
24 31806 1 1 63 GLU CB C 79.712 3.834 -0.720 1.00 . A A . 63 GLU CB 1 1
24 31807 1 1 63 GLU CD C 81.437 3.587 1.071 1.00 . A A . 63 GLU CD 1 1
24 31808 1 1 63 GLU CG C 80.720 4.581 0.156 1.00 . A A . 63 GLU CG 1 1
24 31809 1 1 63 GLU H H 78.066 1.896 -1.046 1.00 . A A . 63 GLU H 1 1
24 31810 1 1 63 GLU HA H 78.530 3.786 1.069 1.00 . A A . 63 GLU HA 1 1
24 31811 1 1 63 GLU HB2 H 80.075 2.835 -0.916 1.00 . A A . 63 GLU HB2 1 1
24 31812 1 1 63 GLU HB3 H 79.589 4.363 -1.654 1.00 . A A . 63 GLU HB3 1 1
24 31813 1 1 63 GLU HG2 H 81.444 5.080 -0.473 1.00 . A A . 63 GLU HG2 1 1
24 31814 1 1 63 GLU HG3 H 80.201 5.312 0.757 1.00 . A A . 63 GLU HG3 1 1
24 31815 1 1 63 GLU N N 77.683 2.479 -0.358 1.00 . A A . 63 GLU N 1 1
24 31816 1 1 63 GLU O O 77.766 6.074 -0.061 1.00 . A A . 63 GLU O 1 1
24 31817 1 1 63 GLU OE1 O 81.543 2.433 0.692 1.00 . A A . 63 GLU OE1 1 1
24 31818 1 1 63 GLU OE2 O 81.868 3.997 2.136 1.00 . A A . 63 GLU OE2 1 1
24 31819 1 1 64 GLU C C 74.355 5.900 -0.661 1.00 . A A . 64 GLU C 1 1
24 31820 1 1 64 GLU CA C 75.569 5.819 -1.590 1.00 . A A . 64 GLU CA 1 1
24 31821 1 1 64 GLU CB C 75.097 5.572 -3.024 1.00 . A A . 64 GLU CB 1 1
24 31822 1 1 64 GLU CD C 75.912 5.716 -5.383 1.00 . A A . 64 GLU CD 1 1
24 31823 1 1 64 GLU CG C 75.978 6.360 -3.996 1.00 . A A . 64 GLU CG 1 1
24 31824 1 1 64 GLU H H 76.248 3.780 -1.431 1.00 . A A . 64 GLU H 1 1
24 31825 1 1 64 GLU HA H 76.119 6.746 -1.547 1.00 . A A . 64 GLU HA 1 1
24 31826 1 1 64 GLU HB2 H 75.166 4.518 -3.248 1.00 . A A . 64 GLU HB2 1 1
24 31827 1 1 64 GLU HB3 H 74.073 5.896 -3.127 1.00 . A A . 64 GLU HB3 1 1
24 31828 1 1 64 GLU HG2 H 75.627 7.380 -4.054 1.00 . A A . 64 GLU HG2 1 1
24 31829 1 1 64 GLU HG3 H 76.999 6.351 -3.646 1.00 . A A . 64 GLU HG3 1 1
24 31830 1 1 64 GLU N N 76.452 4.698 -1.157 1.00 . A A . 64 GLU N 1 1
24 31831 1 1 64 GLU O O 73.689 6.914 -0.584 1.00 . A A . 64 GLU O 1 1
24 31832 1 1 64 GLU OE1 O 75.345 4.640 -5.487 1.00 . A A . 64 GLU OE1 1 1
24 31833 1 1 64 GLU OE2 O 76.428 6.309 -6.315 1.00 . A A . 64 GLU OE2 1 1
24 31834 1 1 65 VAL C C 73.354 5.274 2.368 1.00 . A A . 65 VAL C 1 1
24 31835 1 1 65 VAL CA C 72.894 4.864 0.968 1.00 . A A . 65 VAL CA 1 1
24 31836 1 1 65 VAL CB C 72.266 3.469 1.025 1.00 . A A . 65 VAL CB 1 1
24 31837 1 1 65 VAL CG1 C 71.037 3.495 1.934 1.00 . A A . 65 VAL CG1 1 1
24 31838 1 1 65 VAL CG2 C 71.842 3.043 -0.382 1.00 . A A . 65 VAL CG2 1 1
24 31839 1 1 65 VAL H H 74.614 4.035 -0.030 1.00 . A A . 65 VAL H 1 1
24 31840 1 1 65 VAL HA H 72.162 5.573 0.607 1.00 . A A . 65 VAL HA 1 1
24 31841 1 1 65 VAL HB H 72.987 2.766 1.415 1.00 . A A . 65 VAL HB 1 1
24 31842 1 1 65 VAL HG11 H 70.961 4.463 2.410 1.00 . A A . 65 VAL HG11 1 1
24 31843 1 1 65 VAL HG12 H 70.149 3.315 1.343 1.00 . A A . 65 VAL HG12 1 1
24 31844 1 1 65 VAL HG13 H 71.129 2.728 2.688 1.00 . A A . 65 VAL HG13 1 1
24 31845 1 1 65 VAL HG21 H 71.547 3.914 -0.947 1.00 . A A . 65 VAL HG21 1 1
24 31846 1 1 65 VAL HG22 H 72.670 2.556 -0.873 1.00 . A A . 65 VAL HG22 1 1
24 31847 1 1 65 VAL HG23 H 71.011 2.359 -0.313 1.00 . A A . 65 VAL HG23 1 1
24 31848 1 1 65 VAL N N 74.064 4.843 0.045 1.00 . A A . 65 VAL N 1 1
24 31849 1 1 65 VAL O O 72.611 5.861 3.129 1.00 . A A . 65 VAL O 1 1
24 31850 1 1 66 ASP C C 75.563 6.798 4.047 1.00 . A A . 66 ASP C 1 1
24 31851 1 1 66 ASP CA C 75.083 5.345 4.062 1.00 . A A . 66 ASP CA 1 1
24 31852 1 1 66 ASP CB C 76.248 4.428 4.441 1.00 . A A . 66 ASP CB 1 1
24 31853 1 1 66 ASP CG C 75.839 3.541 5.617 1.00 . A A . 66 ASP CG 1 1
24 31854 1 1 66 ASP H H 75.160 4.500 2.082 1.00 . A A . 66 ASP H 1 1
24 31855 1 1 66 ASP HA H 74.290 5.236 4.786 1.00 . A A . 66 ASP HA 1 1
24 31856 1 1 66 ASP HB2 H 76.508 3.809 3.594 1.00 . A A . 66 ASP HB2 1 1
24 31857 1 1 66 ASP HB3 H 77.101 5.027 4.724 1.00 . A A . 66 ASP HB3 1 1
24 31858 1 1 66 ASP N N 74.576 4.972 2.712 1.00 . A A . 66 ASP N 1 1
24 31859 1 1 66 ASP O O 76.746 7.071 4.108 1.00 . A A . 66 ASP O 1 1
24 31860 1 1 66 ASP OD1 O 74.905 3.904 6.312 1.00 . A A . 66 ASP OD1 1 1
24 31861 1 1 66 ASP OD2 O 76.465 2.510 5.802 1.00 . A A . 66 ASP OD2 1 1
24 31862 1 1 67 GLU C C 75.689 9.533 5.300 1.00 . A A . 67 GLU C 1 1
24 31863 1 1 67 GLU CA C 75.067 9.168 3.951 1.00 . A A . 67 GLU CA 1 1
24 31864 1 1 67 GLU CB C 73.842 10.048 3.699 1.00 . A A . 67 GLU CB 1 1
24 31865 1 1 67 GLU CD C 72.726 11.146 5.648 1.00 . A A . 67 GLU CD 1 1
24 31866 1 1 67 GLU CG C 72.832 9.857 4.833 1.00 . A A . 67 GLU CG 1 1
24 31867 1 1 67 GLU H H 73.707 7.495 3.921 1.00 . A A . 67 GLU H 1 1
24 31868 1 1 67 GLU HA H 75.791 9.326 3.166 1.00 . A A . 67 GLU HA 1 1
24 31869 1 1 67 GLU HB2 H 74.146 11.085 3.660 1.00 . A A . 67 GLU HB2 1 1
24 31870 1 1 67 GLU HB3 H 73.384 9.771 2.763 1.00 . A A . 67 GLU HB3 1 1
24 31871 1 1 67 GLU HG2 H 71.865 9.612 4.416 1.00 . A A . 67 GLU HG2 1 1
24 31872 1 1 67 GLU HG3 H 73.161 9.053 5.476 1.00 . A A . 67 GLU HG3 1 1
24 31873 1 1 67 GLU N N 74.657 7.735 3.968 1.00 . A A . 67 GLU N 1 1
24 31874 1 1 67 GLU O O 76.322 10.560 5.445 1.00 . A A . 67 GLU O 1 1
24 31875 1 1 67 GLU OE1 O 73.617 11.973 5.534 1.00 . A A . 67 GLU OE1 1 1
24 31876 1 1 67 GLU OE2 O 71.756 11.288 6.374 1.00 . A A . 67 GLU OE2 1 1
24 31877 1 1 68 ASP C C 77.348 8.146 7.839 1.00 . A A . 68 ASP C 1 1
24 31878 1 1 68 ASP CA C 76.097 8.999 7.627 1.00 . A A . 68 ASP CA 1 1
24 31879 1 1 68 ASP CB C 75.069 8.682 8.717 1.00 . A A . 68 ASP CB 1 1
24 31880 1 1 68 ASP CG C 74.263 7.445 8.319 1.00 . A A . 68 ASP CG 1 1
24 31881 1 1 68 ASP H H 75.001 7.876 6.149 1.00 . A A . 68 ASP H 1 1
24 31882 1 1 68 ASP HA H 76.363 10.045 7.676 1.00 . A A . 68 ASP HA 1 1
24 31883 1 1 68 ASP HB2 H 75.581 8.494 9.649 1.00 . A A . 68 ASP HB2 1 1
24 31884 1 1 68 ASP HB3 H 74.400 9.522 8.836 1.00 . A A . 68 ASP HB3 1 1
24 31885 1 1 68 ASP N N 75.514 8.701 6.289 1.00 . A A . 68 ASP N 1 1
24 31886 1 1 68 ASP O O 78.228 8.495 8.603 1.00 . A A . 68 ASP O 1 1
24 31887 1 1 68 ASP OD1 O 74.856 6.518 7.792 1.00 . A A . 68 ASP OD1 1 1
24 31888 1 1 68 ASP OD2 O 73.064 7.445 8.548 1.00 . A A . 68 ASP OD2 1 1
24 31889 1 1 69 GLY C C 78.492 5.336 8.620 1.00 . A A . 69 GLY C 1 1
24 31890 1 1 69 GLY CA C 78.632 6.154 7.334 1.00 . A A . 69 GLY CA 1 1
24 31891 1 1 69 GLY H H 76.717 6.766 6.560 1.00 . A A . 69 GLY H 1 1
24 31892 1 1 69 GLY HA2 H 78.707 5.486 6.487 1.00 . A A . 69 GLY HA2 1 1
24 31893 1 1 69 GLY HA3 H 79.519 6.763 7.394 1.00 . A A . 69 GLY HA3 1 1
24 31894 1 1 69 GLY N N 77.436 7.029 7.170 1.00 . A A . 69 GLY N 1 1
24 31895 1 1 69 GLY O O 79.468 4.897 9.197 1.00 . A A . 69 GLY O 1 1
24 31896 1 1 70 SER C C 77.508 2.888 10.079 1.00 . A A . 70 SER C 1 1
24 31897 1 1 70 SER CA C 77.085 4.338 10.320 1.00 . A A . 70 SER CA 1 1
24 31898 1 1 70 SER CB C 75.608 4.379 10.713 1.00 . A A . 70 SER CB 1 1
24 31899 1 1 70 SER H H 76.514 5.490 8.592 1.00 . A A . 70 SER H 1 1
24 31900 1 1 70 SER HA H 77.681 4.760 11.115 1.00 . A A . 70 SER HA 1 1
24 31901 1 1 70 SER HB2 H 75.345 3.471 11.228 1.00 . A A . 70 SER HB2 1 1
24 31902 1 1 70 SER HB3 H 75.435 5.224 11.367 1.00 . A A . 70 SER HB3 1 1
24 31903 1 1 70 SER HG H 73.947 4.819 9.801 1.00 . A A . 70 SER HG 1 1
24 31904 1 1 70 SER N N 77.287 5.127 9.073 1.00 . A A . 70 SER N 1 1
24 31905 1 1 70 SER O O 77.793 2.153 11.004 1.00 . A A . 70 SER O 1 1
24 31906 1 1 70 SER OG O 74.813 4.500 9.541 1.00 . A A . 70 SER OG 1 1
24 31907 1 1 71 GLY C C 76.717 0.165 8.534 1.00 . A A . 71 GLY C 1 1
24 31908 1 1 71 GLY CA C 77.954 1.066 8.544 1.00 . A A . 71 GLY CA 1 1
24 31909 1 1 71 GLY H H 77.315 3.079 8.112 1.00 . A A . 71 GLY H 1 1
24 31910 1 1 71 GLY HA2 H 78.435 1.030 7.577 1.00 . A A . 71 GLY HA2 1 1
24 31911 1 1 71 GLY HA3 H 78.640 0.721 9.302 1.00 . A A . 71 GLY HA3 1 1
24 31912 1 1 71 GLY N N 77.549 2.470 8.843 1.00 . A A . 71 GLY N 1 1
24 31913 1 1 71 GLY O O 76.814 -1.033 8.357 1.00 . A A . 71 GLY O 1 1
24 31914 1 1 72 THR C C 73.191 0.662 8.017 1.00 . A A . 72 THR C 1 1
24 31915 1 1 72 THR CA C 74.316 -0.100 8.720 1.00 . A A . 72 THR CA 1 1
24 31916 1 1 72 THR CB C 73.905 -0.401 10.163 1.00 . A A . 72 THR CB 1 1
24 31917 1 1 72 THR CG2 C 74.798 -1.504 10.732 1.00 . A A . 72 THR CG2 1 1
24 31918 1 1 72 THR H H 75.496 1.697 8.861 1.00 . A A . 72 THR H 1 1
24 31919 1 1 72 THR HA H 74.505 -1.028 8.200 1.00 . A A . 72 THR HA 1 1
24 31920 1 1 72 THR HB H 72.877 -0.729 10.185 1.00 . A A . 72 THR HB 1 1
24 31921 1 1 72 THR HG1 H 73.765 1.523 10.413 1.00 . A A . 72 THR HG1 1 1
24 31922 1 1 72 THR HG21 H 75.772 -1.455 10.267 1.00 . A A . 72 THR HG21 1 1
24 31923 1 1 72 THR HG22 H 74.900 -1.371 11.798 1.00 . A A . 72 THR HG22 1 1
24 31924 1 1 72 THR HG23 H 74.352 -2.468 10.531 1.00 . A A . 72 THR HG23 1 1
24 31925 1 1 72 THR N N 75.554 0.729 8.721 1.00 . A A . 72 THR N 1 1
24 31926 1 1 72 THR O O 73.210 1.873 7.931 1.00 . A A . 72 THR O 1 1
24 31927 1 1 72 THR OG1 O 74.045 0.776 10.947 1.00 . A A . 72 THR OG1 1 1
24 31928 1 1 73 ILE C C 69.799 0.470 7.627 1.00 . A A . 73 ILE C 1 1
24 31929 1 1 73 ILE CA C 71.085 0.648 6.819 1.00 . A A . 73 ILE CA 1 1
24 31930 1 1 73 ILE CB C 70.895 0.041 5.429 1.00 . A A . 73 ILE CB 1 1
24 31931 1 1 73 ILE CD1 C 72.664 1.335 4.208 1.00 . A A . 73 ILE CD1 1 1
24 31932 1 1 73 ILE CG1 C 72.251 -0.047 4.719 1.00 . A A . 73 ILE CG1 1 1
24 31933 1 1 73 ILE CG2 C 69.939 0.916 4.614 1.00 . A A . 73 ILE CG2 1 1
24 31934 1 1 73 ILE H H 72.214 -1.015 7.596 1.00 . A A . 73 ILE H 1 1
24 31935 1 1 73 ILE HA H 71.308 1.701 6.726 1.00 . A A . 73 ILE HA 1 1
24 31936 1 1 73 ILE HB H 70.475 -0.948 5.529 1.00 . A A . 73 ILE HB 1 1
24 31937 1 1 73 ILE HD11 H 72.084 2.094 4.715 1.00 . A A . 73 ILE HD11 1 1
24 31938 1 1 73 ILE HD12 H 73.713 1.494 4.406 1.00 . A A . 73 ILE HD12 1 1
24 31939 1 1 73 ILE HD13 H 72.484 1.396 3.144 1.00 . A A . 73 ILE HD13 1 1
24 31940 1 1 73 ILE HG12 H 72.995 -0.410 5.413 1.00 . A A . 73 ILE HG12 1 1
24 31941 1 1 73 ILE HG13 H 72.175 -0.727 3.884 1.00 . A A . 73 ILE HG13 1 1
24 31942 1 1 73 ILE HG21 H 70.306 1.931 4.596 1.00 . A A . 73 ILE HG21 1 1
24 31943 1 1 73 ILE HG22 H 69.877 0.538 3.604 1.00 . A A . 73 ILE HG22 1 1
24 31944 1 1 73 ILE HG23 H 68.958 0.896 5.066 1.00 . A A . 73 ILE HG23 1 1
24 31945 1 1 73 ILE N N 72.211 -0.039 7.514 1.00 . A A . 73 ILE N 1 1
24 31946 1 1 73 ILE O O 69.451 -0.625 8.025 1.00 . A A . 73 ILE O 1 1
24 31947 1 1 74 ASP C C 66.640 1.457 7.654 1.00 . A A . 74 ASP C 1 1
24 31948 1 1 74 ASP CA C 67.815 1.429 8.632 1.00 . A A . 74 ASP CA 1 1
24 31949 1 1 74 ASP CB C 67.705 2.606 9.602 1.00 . A A . 74 ASP CB 1 1
24 31950 1 1 74 ASP CG C 69.094 2.959 10.137 1.00 . A A . 74 ASP CG 1 1
24 31951 1 1 74 ASP H H 69.383 2.404 7.522 1.00 . A A . 74 ASP H 1 1
24 31952 1 1 74 ASP HA H 67.804 0.502 9.184 1.00 . A A . 74 ASP HA 1 1
24 31953 1 1 74 ASP HB2 H 67.290 3.460 9.086 1.00 . A A . 74 ASP HB2 1 1
24 31954 1 1 74 ASP HB3 H 67.062 2.335 10.426 1.00 . A A . 74 ASP HB3 1 1
24 31955 1 1 74 ASP N N 69.085 1.535 7.861 1.00 . A A . 74 ASP N 1 1
24 31956 1 1 74 ASP O O 66.811 1.715 6.482 1.00 . A A . 74 ASP O 1 1
24 31957 1 1 74 ASP OD1 O 69.515 2.330 11.094 1.00 . A A . 74 ASP OD1 1 1
24 31958 1 1 74 ASP OD2 O 69.713 3.852 9.583 1.00 . A A . 74 ASP OD2 1 1
24 31959 1 1 75 PHE C C 64.220 2.525 6.439 1.00 . A A . 75 PHE C 1 1
24 31960 1 1 75 PHE CA C 64.278 1.199 7.203 1.00 . A A . 75 PHE CA 1 1
24 31961 1 1 75 PHE CB C 62.995 1.028 8.016 1.00 . A A . 75 PHE CB 1 1
24 31962 1 1 75 PHE CD1 C 62.062 -0.422 6.190 1.00 . A A . 75 PHE CD1 1 1
24 31963 1 1 75 PHE CD2 C 60.659 1.321 7.119 1.00 . A A . 75 PHE CD2 1 1
24 31964 1 1 75 PHE CE1 C 61.029 -0.793 5.321 1.00 . A A . 75 PHE CE1 1 1
24 31965 1 1 75 PHE CE2 C 59.625 0.952 6.251 1.00 . A A . 75 PHE CE2 1 1
24 31966 1 1 75 PHE CG C 61.877 0.632 7.088 1.00 . A A . 75 PHE CG 1 1
24 31967 1 1 75 PHE CZ C 59.809 -0.105 5.351 1.00 . A A . 75 PHE CZ 1 1
24 31968 1 1 75 PHE H H 65.330 0.976 9.067 1.00 . A A . 75 PHE H 1 1
24 31969 1 1 75 PHE HA H 64.367 0.384 6.499 1.00 . A A . 75 PHE HA 1 1
24 31970 1 1 75 PHE HB2 H 63.138 0.260 8.762 1.00 . A A . 75 PHE HB2 1 1
24 31971 1 1 75 PHE HB3 H 62.747 1.961 8.501 1.00 . A A . 75 PHE HB3 1 1
24 31972 1 1 75 PHE HD1 H 63.005 -0.952 6.168 1.00 . A A . 75 PHE HD1 1 1
24 31973 1 1 75 PHE HD2 H 60.518 2.135 7.814 1.00 . A A . 75 PHE HD2 1 1
24 31974 1 1 75 PHE HE1 H 61.172 -1.609 4.629 1.00 . A A . 75 PHE HE1 1 1
24 31975 1 1 75 PHE HE2 H 58.685 1.484 6.274 1.00 . A A . 75 PHE HE2 1 1
24 31976 1 1 75 PHE HZ H 59.012 -0.389 4.682 1.00 . A A . 75 PHE HZ 1 1
24 31977 1 1 75 PHE N N 65.452 1.190 8.118 1.00 . A A . 75 PHE N 1 1
24 31978 1 1 75 PHE O O 63.782 2.578 5.307 1.00 . A A . 75 PHE O 1 1
24 31979 1 1 76 GLU C C 65.686 4.979 5.282 1.00 . A A . 76 GLU C 1 1
24 31980 1 1 76 GLU CA C 64.597 4.915 6.355 1.00 . A A . 76 GLU CA 1 1
24 31981 1 1 76 GLU CB C 64.822 6.034 7.373 1.00 . A A . 76 GLU CB 1 1
24 31982 1 1 76 GLU CD C 65.631 5.643 9.713 1.00 . A A . 76 GLU CD 1 1
24 31983 1 1 76 GLU CG C 66.041 5.701 8.238 1.00 . A A . 76 GLU CG 1 1
24 31984 1 1 76 GLU H H 64.986 3.535 7.967 1.00 . A A . 76 GLU H 1 1
24 31985 1 1 76 GLU HA H 63.630 5.042 5.893 1.00 . A A . 76 GLU HA 1 1
24 31986 1 1 76 GLU HB2 H 64.995 6.965 6.852 1.00 . A A . 76 GLU HB2 1 1
24 31987 1 1 76 GLU HB3 H 63.950 6.130 8.001 1.00 . A A . 76 GLU HB3 1 1
24 31988 1 1 76 GLU HG2 H 66.442 4.743 7.939 1.00 . A A . 76 GLU HG2 1 1
24 31989 1 1 76 GLU HG3 H 66.794 6.463 8.106 1.00 . A A . 76 GLU HG3 1 1
24 31990 1 1 76 GLU N N 64.643 3.596 7.050 1.00 . A A . 76 GLU N 1 1
24 31991 1 1 76 GLU O O 65.528 5.625 4.265 1.00 . A A . 76 GLU O 1 1
24 31992 1 1 76 GLU OE1 O 64.480 5.924 10.002 1.00 . A A . 76 GLU OE1 1 1
24 31993 1 1 76 GLU OE2 O 66.477 5.317 10.528 1.00 . A A . 76 GLU OE2 1 1
24 31994 1 1 77 GLU C C 67.611 3.331 3.386 1.00 . A A . 77 GLU C 1 1
24 31995 1 1 77 GLU CA C 67.887 4.360 4.487 1.00 . A A . 77 GLU CA 1 1
24 31996 1 1 77 GLU CB C 69.218 4.033 5.169 1.00 . A A . 77 GLU CB 1 1
24 31997 1 1 77 GLU CD C 71.028 4.941 6.634 1.00 . A A . 77 GLU CD 1 1
24 31998 1 1 77 GLU CG C 69.629 5.197 6.071 1.00 . A A . 77 GLU CG 1 1
24 31999 1 1 77 GLU H H 66.905 3.811 6.326 1.00 . A A . 77 GLU H 1 1
24 32000 1 1 77 GLU HA H 67.940 5.346 4.051 1.00 . A A . 77 GLU HA 1 1
24 32001 1 1 77 GLU HB2 H 69.108 3.137 5.763 1.00 . A A . 77 GLU HB2 1 1
24 32002 1 1 77 GLU HB3 H 69.978 3.876 4.419 1.00 . A A . 77 GLU HB3 1 1
24 32003 1 1 77 GLU HG2 H 69.632 6.114 5.497 1.00 . A A . 77 GLU HG2 1 1
24 32004 1 1 77 GLU HG3 H 68.926 5.287 6.886 1.00 . A A . 77 GLU HG3 1 1
24 32005 1 1 77 GLU N N 66.792 4.323 5.498 1.00 . A A . 77 GLU N 1 1
24 32006 1 1 77 GLU O O 68.123 3.432 2.289 1.00 . A A . 77 GLU O 1 1
24 32007 1 1 77 GLU OE1 O 71.987 5.201 5.925 1.00 . A A . 77 GLU OE1 1 1
24 32008 1 1 77 GLU OE2 O 71.117 4.491 7.764 1.00 . A A . 77 GLU OE2 1 1
24 32009 1 1 78 PHE C C 65.664 1.969 1.524 1.00 . A A . 78 PHE C 1 1
24 32010 1 1 78 PHE CA C 66.493 1.319 2.638 1.00 . A A . 78 PHE CA 1 1
24 32011 1 1 78 PHE CB C 65.724 0.164 3.307 1.00 . A A . 78 PHE CB 1 1
24 32012 1 1 78 PHE CD1 C 63.490 0.240 2.156 1.00 . A A . 78 PHE CD1 1 1
24 32013 1 1 78 PHE CD2 C 64.970 -1.623 1.694 1.00 . A A . 78 PHE CD2 1 1
24 32014 1 1 78 PHE CE1 C 62.538 -0.298 1.281 1.00 . A A . 78 PHE CE1 1 1
24 32015 1 1 78 PHE CE2 C 64.020 -2.163 0.818 1.00 . A A . 78 PHE CE2 1 1
24 32016 1 1 78 PHE CG C 64.702 -0.424 2.361 1.00 . A A . 78 PHE CG 1 1
24 32017 1 1 78 PHE CZ C 62.803 -1.500 0.612 1.00 . A A . 78 PHE CZ 1 1
24 32018 1 1 78 PHE H H 66.394 2.285 4.552 1.00 . A A . 78 PHE H 1 1
24 32019 1 1 78 PHE HA H 67.417 0.941 2.222 1.00 . A A . 78 PHE HA 1 1
24 32020 1 1 78 PHE HB2 H 66.423 -0.606 3.597 1.00 . A A . 78 PHE HB2 1 1
24 32021 1 1 78 PHE HB3 H 65.221 0.537 4.188 1.00 . A A . 78 PHE HB3 1 1
24 32022 1 1 78 PHE HD1 H 63.288 1.166 2.674 1.00 . A A . 78 PHE HD1 1 1
24 32023 1 1 78 PHE HD2 H 65.908 -2.133 1.853 1.00 . A A . 78 PHE HD2 1 1
24 32024 1 1 78 PHE HE1 H 61.601 0.213 1.122 1.00 . A A . 78 PHE HE1 1 1
24 32025 1 1 78 PHE HE2 H 64.224 -3.088 0.301 1.00 . A A . 78 PHE HE2 1 1
24 32026 1 1 78 PHE HZ H 62.070 -1.914 -0.064 1.00 . A A . 78 PHE HZ 1 1
24 32027 1 1 78 PHE N N 66.804 2.346 3.667 1.00 . A A . 78 PHE N 1 1
24 32028 1 1 78 PHE O O 65.945 1.809 0.353 1.00 . A A . 78 PHE O 1 1
24 32029 1 1 79 LEU C C 64.698 4.089 -0.152 1.00 . A A . 79 LEU C 1 1
24 32030 1 1 79 LEU CA C 63.798 3.360 0.850 1.00 . A A . 79 LEU CA 1 1
24 32031 1 1 79 LEU CB C 62.862 4.365 1.523 1.00 . A A . 79 LEU CB 1 1
24 32032 1 1 79 LEU CD1 C 61.223 4.670 3.386 1.00 . A A . 79 LEU CD1 1 1
24 32033 1 1 79 LEU CD2 C 60.999 2.730 1.831 1.00 . A A . 79 LEU CD2 1 1
24 32034 1 1 79 LEU CG C 61.992 3.643 2.554 1.00 . A A . 79 LEU CG 1 1
24 32035 1 1 79 LEU H H 64.436 2.816 2.833 1.00 . A A . 79 LEU H 1 1
24 32036 1 1 79 LEU HA H 63.214 2.614 0.332 1.00 . A A . 79 LEU HA 1 1
24 32037 1 1 79 LEU HB2 H 63.447 5.128 2.016 1.00 . A A . 79 LEU HB2 1 1
24 32038 1 1 79 LEU HB3 H 62.228 4.823 0.778 1.00 . A A . 79 LEU HB3 1 1
24 32039 1 1 79 LEU HD11 H 60.972 5.520 2.768 1.00 . A A . 79 LEU HD11 1 1
24 32040 1 1 79 LEU HD12 H 60.317 4.222 3.765 1.00 . A A . 79 LEU HD12 1 1
24 32041 1 1 79 LEU HD13 H 61.837 4.995 4.214 1.00 . A A . 79 LEU HD13 1 1
24 32042 1 1 79 LEU HD21 H 61.463 2.323 0.945 1.00 . A A . 79 LEU HD21 1 1
24 32043 1 1 79 LEU HD22 H 60.706 1.924 2.487 1.00 . A A . 79 LEU HD22 1 1
24 32044 1 1 79 LEU HD23 H 60.125 3.299 1.550 1.00 . A A . 79 LEU HD23 1 1
24 32045 1 1 79 LEU HG H 62.620 3.051 3.203 1.00 . A A . 79 LEU HG 1 1
24 32046 1 1 79 LEU N N 64.644 2.701 1.884 1.00 . A A . 79 LEU N 1 1
24 32047 1 1 79 LEU O O 64.369 4.225 -1.313 1.00 . A A . 79 LEU O 1 1
24 32048 1 1 80 VAL C C 67.360 4.288 -1.627 1.00 . A A . 80 VAL C 1 1
24 32049 1 1 80 VAL CA C 66.754 5.281 -0.632 1.00 . A A . 80 VAL CA 1 1
24 32050 1 1 80 VAL CB C 67.874 5.938 0.177 1.00 . A A . 80 VAL CB 1 1
24 32051 1 1 80 VAL CG1 C 68.988 6.400 -0.767 1.00 . A A . 80 VAL CG1 1 1
24 32052 1 1 80 VAL CG2 C 67.317 7.146 0.932 1.00 . A A . 80 VAL CG2 1 1
24 32053 1 1 80 VAL H H 66.078 4.439 1.232 1.00 . A A . 80 VAL H 1 1
24 32054 1 1 80 VAL HA H 66.205 6.039 -1.169 1.00 . A A . 80 VAL HA 1 1
24 32055 1 1 80 VAL HB H 68.275 5.225 0.882 1.00 . A A . 80 VAL HB 1 1
24 32056 1 1 80 VAL HG11 H 68.607 6.447 -1.776 1.00 . A A . 80 VAL HG11 1 1
24 32057 1 1 80 VAL HG12 H 69.332 7.378 -0.465 1.00 . A A . 80 VAL HG12 1 1
24 32058 1 1 80 VAL HG13 H 69.809 5.699 -0.725 1.00 . A A . 80 VAL HG13 1 1
24 32059 1 1 80 VAL HG21 H 66.300 7.329 0.617 1.00 . A A . 80 VAL HG21 1 1
24 32060 1 1 80 VAL HG22 H 67.335 6.946 1.992 1.00 . A A . 80 VAL HG22 1 1
24 32061 1 1 80 VAL HG23 H 67.922 8.015 0.718 1.00 . A A . 80 VAL HG23 1 1
24 32062 1 1 80 VAL N N 65.832 4.560 0.291 1.00 . A A . 80 VAL N 1 1
24 32063 1 1 80 VAL O O 67.306 4.484 -2.826 1.00 . A A . 80 VAL O 1 1
24 32064 1 1 81 MET C C 67.533 1.772 -3.091 1.00 . A A . 81 MET C 1 1
24 32065 1 1 81 MET CA C 68.562 2.231 -2.057 1.00 . A A . 81 MET CA 1 1
24 32066 1 1 81 MET CB C 69.044 1.023 -1.253 1.00 . A A . 81 MET CB 1 1
24 32067 1 1 81 MET CE C 71.964 0.127 0.050 1.00 . A A . 81 MET CE 1 1
24 32068 1 1 81 MET CG C 70.199 0.353 -1.999 1.00 . A A . 81 MET CG 1 1
24 32069 1 1 81 MET H H 67.983 3.092 -0.170 1.00 . A A . 81 MET H 1 1
24 32070 1 1 81 MET HA H 69.403 2.682 -2.562 1.00 . A A . 81 MET HA 1 1
24 32071 1 1 81 MET HB2 H 69.383 1.349 -0.280 1.00 . A A . 81 MET HB2 1 1
24 32072 1 1 81 MET HB3 H 68.235 0.318 -1.137 1.00 . A A . 81 MET HB3 1 1
24 32073 1 1 81 MET HE1 H 72.601 0.718 -0.587 1.00 . A A . 81 MET HE1 1 1
24 32074 1 1 81 MET HE2 H 71.339 0.782 0.641 1.00 . A A . 81 MET HE2 1 1
24 32075 1 1 81 MET HE3 H 72.574 -0.481 0.703 1.00 . A A . 81 MET HE3 1 1
24 32076 1 1 81 MET HG2 H 69.830 -0.081 -2.917 1.00 . A A . 81 MET HG2 1 1
24 32077 1 1 81 MET HG3 H 70.953 1.090 -2.226 1.00 . A A . 81 MET HG3 1 1
24 32078 1 1 81 MET N N 67.945 3.229 -1.140 1.00 . A A . 81 MET N 1 1
24 32079 1 1 81 MET O O 67.843 1.590 -4.253 1.00 . A A . 81 MET O 1 1
24 32080 1 1 81 MET SD S 70.918 -0.946 -0.965 1.00 . A A . 81 MET SD 1 1
24 32081 1 1 82 MET C C 65.129 2.147 -4.773 1.00 . A A . 82 MET C 1 1
24 32082 1 1 82 MET CA C 65.267 1.124 -3.644 1.00 . A A . 82 MET CA 1 1
24 32083 1 1 82 MET CB C 63.929 0.984 -2.914 1.00 . A A . 82 MET CB 1 1
24 32084 1 1 82 MET CE C 63.624 -2.182 -2.961 1.00 . A A . 82 MET CE 1 1
24 32085 1 1 82 MET CG C 64.120 0.143 -1.651 1.00 . A A . 82 MET CG 1 1
24 32086 1 1 82 MET H H 66.081 1.724 -1.742 1.00 . A A . 82 MET H 1 1
24 32087 1 1 82 MET HA H 65.551 0.167 -4.057 1.00 . A A . 82 MET HA 1 1
24 32088 1 1 82 MET HB2 H 63.564 1.965 -2.644 1.00 . A A . 82 MET HB2 1 1
24 32089 1 1 82 MET HB3 H 63.214 0.500 -3.561 1.00 . A A . 82 MET HB3 1 1
24 32090 1 1 82 MET HE1 H 63.119 -1.444 -3.571 1.00 . A A . 82 MET HE1 1 1
24 32091 1 1 82 MET HE2 H 64.017 -2.969 -3.590 1.00 . A A . 82 MET HE2 1 1
24 32092 1 1 82 MET HE3 H 62.926 -2.600 -2.256 1.00 . A A . 82 MET HE3 1 1
24 32093 1 1 82 MET HG2 H 64.704 0.700 -0.932 1.00 . A A . 82 MET HG2 1 1
24 32094 1 1 82 MET HG3 H 63.155 -0.092 -1.225 1.00 . A A . 82 MET HG3 1 1
24 32095 1 1 82 MET N N 66.311 1.577 -2.682 1.00 . A A . 82 MET N 1 1
24 32096 1 1 82 MET O O 65.310 1.833 -5.933 1.00 . A A . 82 MET O 1 1
24 32097 1 1 82 MET SD S 64.985 -1.390 -2.069 1.00 . A A . 82 MET SD 1 1
24 32098 1 1 83 VAL C C 66.024 4.714 -6.124 1.00 . A A . 83 VAL C 1 1
24 32099 1 1 83 VAL CA C 64.659 4.409 -5.503 1.00 . A A . 83 VAL CA 1 1
24 32100 1 1 83 VAL CB C 64.082 5.683 -4.885 1.00 . A A . 83 VAL CB 1 1
24 32101 1 1 83 VAL CG1 C 63.872 6.731 -5.978 1.00 . A A . 83 VAL CG1 1 1
24 32102 1 1 83 VAL CG2 C 62.739 5.364 -4.221 1.00 . A A . 83 VAL CG2 1 1
24 32103 1 1 83 VAL H H 64.668 3.603 -3.505 1.00 . A A . 83 VAL H 1 1
24 32104 1 1 83 VAL HA H 63.989 4.045 -6.269 1.00 . A A . 83 VAL HA 1 1
24 32105 1 1 83 VAL HB H 64.770 6.067 -4.146 1.00 . A A . 83 VAL HB 1 1
24 32106 1 1 83 VAL HG11 H 64.070 6.289 -6.943 1.00 . A A . 83 VAL HG11 1 1
24 32107 1 1 83 VAL HG12 H 62.853 7.086 -5.947 1.00 . A A . 83 VAL HG12 1 1
24 32108 1 1 83 VAL HG13 H 64.545 7.560 -5.816 1.00 . A A . 83 VAL HG13 1 1
24 32109 1 1 83 VAL HG21 H 62.592 4.295 -4.203 1.00 . A A . 83 VAL HG21 1 1
24 32110 1 1 83 VAL HG22 H 62.738 5.746 -3.211 1.00 . A A . 83 VAL HG22 1 1
24 32111 1 1 83 VAL HG23 H 61.941 5.828 -4.782 1.00 . A A . 83 VAL HG23 1 1
24 32112 1 1 83 VAL N N 64.810 3.369 -4.446 1.00 . A A . 83 VAL N 1 1
24 32113 1 1 83 VAL O O 66.125 5.432 -7.099 1.00 . A A . 83 VAL O 1 1
24 32114 1 1 84 ARG C C 68.496 3.966 -7.579 1.00 . A A . 84 ARG C 1 1
24 32115 1 1 84 ARG CA C 68.429 4.435 -6.122 1.00 . A A . 84 ARG CA 1 1
24 32116 1 1 84 ARG CB C 69.462 3.670 -5.296 1.00 . A A . 84 ARG CB 1 1
24 32117 1 1 84 ARG CD C 70.162 5.743 -4.094 1.00 . A A . 84 ARG CD 1 1
24 32118 1 1 84 ARG CG C 70.639 4.587 -4.976 1.00 . A A . 84 ARG CG 1 1
24 32119 1 1 84 ARG CZ C 69.708 7.872 -5.156 1.00 . A A . 84 ARG CZ 1 1
24 32120 1 1 84 ARG H H 66.972 3.601 -4.782 1.00 . A A . 84 ARG H 1 1
24 32121 1 1 84 ARG HA H 68.642 5.492 -6.074 1.00 . A A . 84 ARG HA 1 1
24 32122 1 1 84 ARG HB2 H 69.007 3.333 -4.376 1.00 . A A . 84 ARG HB2 1 1
24 32123 1 1 84 ARG HB3 H 69.815 2.818 -5.858 1.00 . A A . 84 ARG HB3 1 1
24 32124 1 1 84 ARG HD2 H 69.085 5.722 -4.026 1.00 . A A . 84 ARG HD2 1 1
24 32125 1 1 84 ARG HD3 H 70.588 5.642 -3.107 1.00 . A A . 84 ARG HD3 1 1
24 32126 1 1 84 ARG HE H 71.551 7.257 -4.741 1.00 . A A . 84 ARG HE 1 1
24 32127 1 1 84 ARG HG2 H 71.400 4.025 -4.455 1.00 . A A . 84 ARG HG2 1 1
24 32128 1 1 84 ARG HG3 H 71.046 4.982 -5.893 1.00 . A A . 84 ARG HG3 1 1
24 32129 1 1 84 ARG HH11 H 69.686 7.069 -6.990 1.00 . A A . 84 ARG HH11 1 1
24 32130 1 1 84 ARG HH12 H 68.629 8.420 -6.751 1.00 . A A . 84 ARG HH12 1 1
24 32131 1 1 84 ARG HH21 H 69.523 8.869 -3.432 1.00 . A A . 84 ARG HH21 1 1
24 32132 1 1 84 ARG HH22 H 68.536 9.439 -4.736 1.00 . A A . 84 ARG HH22 1 1
24 32133 1 1 84 ARG N N 67.073 4.175 -5.569 1.00 . A A . 84 ARG N 1 1
24 32134 1 1 84 ARG NE N 70.597 7.036 -4.695 1.00 . A A . 84 ARG NE 1 1
24 32135 1 1 84 ARG NH1 N 69.309 7.779 -6.396 1.00 . A A . 84 ARG NH1 1 1
24 32136 1 1 84 ARG NH2 N 69.218 8.798 -4.381 1.00 . A A . 84 ARG NH2 1 1
24 32137 1 1 84 ARG O O 69.417 4.293 -8.300 1.00 . A A . 84 ARG O 1 1
24 32138 1 1 85 GLN C C 66.148 2.699 -10.012 1.00 . A A . 85 GLN C 1 1
24 32139 1 1 85 GLN CA C 67.565 2.717 -9.429 1.00 . A A . 85 GLN CA 1 1
24 32140 1 1 85 GLN CB C 68.149 1.304 -9.470 1.00 . A A . 85 GLN CB 1 1
24 32141 1 1 85 GLN CD C 70.447 0.610 -10.168 1.00 . A A . 85 GLN CD 1 1
24 32142 1 1 85 GLN CG C 69.636 1.356 -9.108 1.00 . A A . 85 GLN CG 1 1
24 32143 1 1 85 GLN H H 66.800 2.940 -7.426 1.00 . A A . 85 GLN H 1 1
24 32144 1 1 85 GLN HA H 68.184 3.376 -10.020 1.00 . A A . 85 GLN HA 1 1
24 32145 1 1 85 GLN HB2 H 67.626 0.677 -8.762 1.00 . A A . 85 GLN HB2 1 1
24 32146 1 1 85 GLN HB3 H 68.037 0.895 -10.463 1.00 . A A . 85 GLN HB3 1 1
24 32147 1 1 85 GLN HE21 H 69.446 -1.090 -9.945 1.00 . A A . 85 GLN HE21 1 1
24 32148 1 1 85 GLN HE22 H 70.685 -1.124 -11.106 1.00 . A A . 85 GLN HE22 1 1
24 32149 1 1 85 GLN HG2 H 69.958 2.385 -9.064 1.00 . A A . 85 GLN HG2 1 1
24 32150 1 1 85 GLN HG3 H 69.787 0.889 -8.147 1.00 . A A . 85 GLN HG3 1 1
24 32151 1 1 85 GLN N N 67.534 3.200 -8.020 1.00 . A A . 85 GLN N 1 1
24 32152 1 1 85 GLN NE2 N 70.170 -0.637 -10.428 1.00 . A A . 85 GLN NE2 1 1
24 32153 1 1 85 GLN O O 65.947 2.968 -11.180 1.00 . A A . 85 GLN O 1 1
24 32154 1 1 85 GLN OE1 O 71.346 1.169 -10.765 1.00 . A A . 85 GLN OE1 1 1
24 32155 1 1 86 MET C C 63.275 3.770 -10.007 1.00 . A A . 86 MET C 1 1
24 32156 1 1 86 MET CA C 63.768 2.344 -9.743 1.00 . A A . 86 MET CA 1 1
24 32157 1 1 86 MET CB C 62.851 1.658 -8.724 1.00 . A A . 86 MET CB 1 1
24 32158 1 1 86 MET CE C 61.423 2.093 -5.123 1.00 . A A . 86 MET CE 1 1
24 32159 1 1 86 MET CG C 62.707 2.532 -7.477 1.00 . A A . 86 MET CG 1 1
24 32160 1 1 86 MET H H 65.339 2.161 -8.279 1.00 . A A . 86 MET H 1 1
24 32161 1 1 86 MET HA H 63.752 1.786 -10.668 1.00 . A A . 86 MET HA 1 1
24 32162 1 1 86 MET HB2 H 61.879 1.500 -9.166 1.00 . A A . 86 MET HB2 1 1
24 32163 1 1 86 MET HB3 H 63.277 0.706 -8.444 1.00 . A A . 86 MET HB3 1 1
24 32164 1 1 86 MET HE1 H 62.497 2.101 -5.002 1.00 . A A . 86 MET HE1 1 1
24 32165 1 1 86 MET HE2 H 60.979 2.856 -4.500 1.00 . A A . 86 MET HE2 1 1
24 32166 1 1 86 MET HE3 H 61.038 1.129 -4.837 1.00 . A A . 86 MET HE3 1 1
24 32167 1 1 86 MET HG2 H 63.392 2.189 -6.716 1.00 . A A . 86 MET HG2 1 1
24 32168 1 1 86 MET HG3 H 62.931 3.558 -7.725 1.00 . A A . 86 MET HG3 1 1
24 32169 1 1 86 MET N N 65.162 2.381 -9.216 1.00 . A A . 86 MET N 1 1
24 32170 1 1 86 MET O O 62.184 3.975 -10.501 1.00 . A A . 86 MET O 1 1
24 32171 1 1 86 MET SD S 61.010 2.419 -6.856 1.00 . A A . 86 MET SD 1 1
24 32172 1 1 87 LYS C C 63.333 6.362 -11.404 1.00 . A A . 87 LYS C 1 1
24 32173 1 1 87 LYS CA C 63.639 6.163 -9.918 1.00 . A A . 87 LYS CA 1 1
24 32174 1 1 87 LYS CB C 64.759 7.117 -9.499 1.00 . A A . 87 LYS CB 1 1
24 32175 1 1 87 LYS CD C 66.572 7.957 -11.002 1.00 . A A . 87 LYS CD 1 1
24 32176 1 1 87 LYS CE C 67.201 8.950 -10.023 1.00 . A A . 87 LYS CE 1 1
24 32177 1 1 87 LYS CG C 66.049 6.743 -10.233 1.00 . A A . 87 LYS CG 1 1
24 32178 1 1 87 LYS H H 64.944 4.569 -9.285 1.00 . A A . 87 LYS H 1 1
24 32179 1 1 87 LYS HA H 62.752 6.372 -9.337 1.00 . A A . 87 LYS HA 1 1
24 32180 1 1 87 LYS HB2 H 64.484 8.131 -9.749 1.00 . A A . 87 LYS HB2 1 1
24 32181 1 1 87 LYS HB3 H 64.919 7.039 -8.433 1.00 . A A . 87 LYS HB3 1 1
24 32182 1 1 87 LYS HD2 H 67.314 7.638 -11.719 1.00 . A A . 87 LYS HD2 1 1
24 32183 1 1 87 LYS HD3 H 65.754 8.435 -11.520 1.00 . A A . 87 LYS HD3 1 1
24 32184 1 1 87 LYS HE2 H 66.424 9.514 -9.531 1.00 . A A . 87 LYS HE2 1 1
24 32185 1 1 87 LYS HE3 H 67.778 8.411 -9.285 1.00 . A A . 87 LYS HE3 1 1
24 32186 1 1 87 LYS HG2 H 66.792 6.423 -9.515 1.00 . A A . 87 LYS HG2 1 1
24 32187 1 1 87 LYS HG3 H 65.849 5.940 -10.925 1.00 . A A . 87 LYS HG3 1 1
24 32188 1 1 87 LYS HZ1 H 67.895 9.819 -11.784 1.00 . A A . 87 LYS HZ1 1 1
24 32189 1 1 87 LYS HZ2 H 67.931 10.855 -10.438 1.00 . A A . 87 LYS HZ2 1 1
24 32190 1 1 87 LYS HZ3 H 69.089 9.620 -10.596 1.00 . A A . 87 LYS HZ3 1 1
24 32191 1 1 87 LYS N N 64.067 4.754 -9.683 1.00 . A A . 87 LYS N 1 1
24 32192 1 1 87 LYS NZ N 68.097 9.881 -10.767 1.00 . A A . 87 LYS NZ 1 1
24 32193 1 1 87 LYS O O 62.611 7.263 -11.783 1.00 . A A . 87 LYS O 1 1
24 32194 1 1 88 GLU C C 64.329 4.552 -14.468 1.00 . A A . 88 GLU C 1 1
24 32195 1 1 88 GLU CA C 63.616 5.672 -13.708 1.00 . A A . 88 GLU CA 1 1
24 32196 1 1 88 GLU CB C 64.141 7.027 -14.189 1.00 . A A . 88 GLU CB 1 1
24 32197 1 1 88 GLU CD C 63.501 9.189 -15.264 1.00 . A A . 88 GLU CD 1 1
24 32198 1 1 88 GLU CG C 63.028 7.775 -14.925 1.00 . A A . 88 GLU CG 1 1
24 32199 1 1 88 GLU H H 64.455 4.808 -11.922 1.00 . A A . 88 GLU H 1 1
24 32200 1 1 88 GLU HA H 62.554 5.612 -13.892 1.00 . A A . 88 GLU HA 1 1
24 32201 1 1 88 GLU HB2 H 64.465 7.609 -13.338 1.00 . A A . 88 GLU HB2 1 1
24 32202 1 1 88 GLU HB3 H 64.972 6.872 -14.860 1.00 . A A . 88 GLU HB3 1 1
24 32203 1 1 88 GLU HG2 H 62.782 7.248 -15.835 1.00 . A A . 88 GLU HG2 1 1
24 32204 1 1 88 GLU HG3 H 62.154 7.832 -14.293 1.00 . A A . 88 GLU HG3 1 1
24 32205 1 1 88 GLU N N 63.876 5.528 -12.248 1.00 . A A . 88 GLU N 1 1
24 32206 1 1 88 GLU O O 65.439 4.717 -14.934 1.00 . A A . 88 GLU O 1 1
24 32207 1 1 88 GLU OE1 O 64.671 9.342 -15.579 1.00 . A A . 88 GLU OE1 1 1
24 32208 1 1 88 GLU OE2 O 62.688 10.097 -15.204 1.00 . A A . 88 GLU OE2 1 1
24 32209 1 1 89 ASP C C 63.913 2.324 -16.799 1.00 . A A . 89 ASP C 1 1
24 32210 1 1 89 ASP CA C 64.345 2.289 -15.331 1.00 . A A . 89 ASP CA 1 1
24 32211 1 1 89 ASP CB C 63.918 0.961 -14.704 1.00 . A A . 89 ASP CB 1 1
24 32212 1 1 89 ASP CG C 64.889 -0.141 -15.131 1.00 . A A . 89 ASP CG 1 1
24 32213 1 1 89 ASP H H 62.805 3.304 -14.217 1.00 . A A . 89 ASP H 1 1
24 32214 1 1 89 ASP HA H 65.419 2.388 -15.271 1.00 . A A . 89 ASP HA 1 1
24 32215 1 1 89 ASP HB2 H 63.928 1.053 -13.628 1.00 . A A . 89 ASP HB2 1 1
24 32216 1 1 89 ASP HB3 H 62.921 0.710 -15.036 1.00 . A A . 89 ASP HB3 1 1
24 32217 1 1 89 ASP N N 63.701 3.417 -14.599 1.00 . A A . 89 ASP N 1 1
24 32218 1 1 89 ASP O O 63.723 1.300 -17.424 1.00 . A A . 89 ASP O 1 1
24 32219 1 1 89 ASP OD1 O 66.071 0.007 -14.873 1.00 . A A . 89 ASP OD1 1 1
24 32220 1 1 89 ASP OD2 O 64.433 -1.114 -15.710 1.00 . A A . 89 ASP OD2 1 1
24 32221 1 1 90 ALA C C 64.365 2.892 -19.664 1.00 . A A . 90 ALA C 1 1
24 32222 1 1 90 ALA CA C 63.334 3.595 -18.778 1.00 . A A . 90 ALA CA 1 1
24 32223 1 1 90 ALA CB C 63.235 5.069 -19.179 1.00 . A A . 90 ALA CB 1 1
24 32224 1 1 90 ALA H H 63.912 4.309 -16.830 1.00 . A A . 90 ALA H 1 1
24 32225 1 1 90 ALA HA H 62.370 3.122 -18.902 1.00 . A A . 90 ALA HA 1 1
24 32226 1 1 90 ALA HB1 H 63.521 5.689 -18.343 1.00 . A A . 90 ALA HB1 1 1
24 32227 1 1 90 ALA HB2 H 63.895 5.259 -20.012 1.00 . A A . 90 ALA HB2 1 1
24 32228 1 1 90 ALA HB3 H 62.219 5.295 -19.464 1.00 . A A . 90 ALA HB3 1 1
24 32229 1 1 90 ALA N N 63.755 3.496 -17.351 1.00 . A A . 90 ALA N 1 1
24 32230 1 1 90 ALA O O 65.347 3.526 -20.014 1.00 . A A . 90 ALA O 1 1
24 32231 1 1 90 ALA OXT O 64.154 1.733 -19.979 1.00 . A A . 90 ALA OXT 1 1
24 32232 2 2 1 CA CA CA 73.335 4.550 8.006 1.00 . B A . 91 CA CA 1 1
25 32233 1 1 1 ALA C C 65.928 12.456 11.752 1.00 . A A . 1 ALA C 1 1
25 32234 1 1 1 ALA CA C 65.569 11.374 12.774 1.00 . A A . 1 ALA CA 1 1
25 32235 1 1 1 ALA CB C 64.870 10.214 12.064 1.00 . A A . 1 ALA CB 1 1
25 32236 1 1 1 ALA H1 H 65.010 12.881 14.100 1.00 . A A . 1 ALA H1 1 1
25 32237 1 1 1 ALA H2 H 63.703 12.049 13.403 1.00 . A A . 1 ALA H2 1 1
25 32238 1 1 1 ALA H3 H 64.625 11.316 14.629 1.00 . A A . 1 ALA H3 1 1
25 32239 1 1 1 ALA HA H 66.470 11.016 13.249 1.00 . A A . 1 ALA HA 1 1
25 32240 1 1 1 ALA HB1 H 64.165 9.752 12.739 1.00 . A A . 1 ALA HB1 1 1
25 32241 1 1 1 ALA HB2 H 64.347 10.585 11.195 1.00 . A A . 1 ALA HB2 1 1
25 32242 1 1 1 ALA HB3 H 65.606 9.485 11.757 1.00 . A A . 1 ALA HB3 1 1
25 32243 1 1 1 ALA N N 64.657 11.948 13.804 1.00 . A A . 1 ALA N 1 1
25 32244 1 1 1 ALA O O 65.067 13.045 11.129 1.00 . A A . 1 ALA O 1 1
25 32245 1 1 2 SER C C 66.921 13.500 9.252 1.00 . A A . 2 SER C 1 1
25 32246 1 1 2 SER CA C 67.607 13.763 10.593 1.00 . A A . 2 SER CA 1 1
25 32247 1 1 2 SER CB C 69.123 13.718 10.408 1.00 . A A . 2 SER CB 1 1
25 32248 1 1 2 SER H H 67.873 12.235 12.087 1.00 . A A . 2 SER H 1 1
25 32249 1 1 2 SER HA H 67.317 14.737 10.960 1.00 . A A . 2 SER HA 1 1
25 32250 1 1 2 SER HB2 H 69.591 14.414 11.083 1.00 . A A . 2 SER HB2 1 1
25 32251 1 1 2 SER HB3 H 69.481 12.718 10.620 1.00 . A A . 2 SER HB3 1 1
25 32252 1 1 2 SER HG H 70.337 14.427 9.062 1.00 . A A . 2 SER HG 1 1
25 32253 1 1 2 SER N N 67.194 12.721 11.574 1.00 . A A . 2 SER N 1 1
25 32254 1 1 2 SER O O 67.033 12.430 8.685 1.00 . A A . 2 SER O 1 1
25 32255 1 1 2 SER OG O 69.444 14.075 9.070 1.00 . A A . 2 SER OG 1 1
25 32256 1 1 3 MET C C 66.392 14.820 6.303 1.00 . A A . 3 MET C 1 1
25 32257 1 1 3 MET CA C 65.519 14.269 7.433 1.00 . A A . 3 MET CA 1 1
25 32258 1 1 3 MET CB C 64.179 15.008 7.450 1.00 . A A . 3 MET CB 1 1
25 32259 1 1 3 MET CE C 62.570 12.409 7.768 1.00 . A A . 3 MET CE 1 1
25 32260 1 1 3 MET CG C 63.323 14.544 6.269 1.00 . A A . 3 MET CG 1 1
25 32261 1 1 3 MET H H 66.132 15.321 9.210 1.00 . A A . 3 MET H 1 1
25 32262 1 1 3 MET HA H 65.347 13.215 7.273 1.00 . A A . 3 MET HA 1 1
25 32263 1 1 3 MET HB2 H 63.663 14.796 8.375 1.00 . A A . 3 MET HB2 1 1
25 32264 1 1 3 MET HB3 H 64.354 16.070 7.369 1.00 . A A . 3 MET HB3 1 1
25 32265 1 1 3 MET HE1 H 63.635 12.409 7.573 1.00 . A A . 3 MET HE1 1 1
25 32266 1 1 3 MET HE2 H 62.403 12.517 8.829 1.00 . A A . 3 MET HE2 1 1
25 32267 1 1 3 MET HE3 H 62.136 11.480 7.429 1.00 . A A . 3 MET HE3 1 1
25 32268 1 1 3 MET HG2 H 63.078 15.390 5.647 1.00 . A A . 3 MET HG2 1 1
25 32269 1 1 3 MET HG3 H 63.874 13.818 5.690 1.00 . A A . 3 MET HG3 1 1
25 32270 1 1 3 MET N N 66.211 14.467 8.737 1.00 . A A . 3 MET N 1 1
25 32271 1 1 3 MET O O 66.282 15.970 5.926 1.00 . A A . 3 MET O 1 1
25 32272 1 1 3 MET SD S 61.800 13.789 6.889 1.00 . A A . 3 MET SD 1 1
25 32273 1 1 4 THR C C 67.329 14.532 3.351 1.00 . A A . 4 THR C 1 1
25 32274 1 1 4 THR CA C 68.132 14.486 4.653 1.00 . A A . 4 THR CA 1 1
25 32275 1 1 4 THR CB C 69.314 13.527 4.489 1.00 . A A . 4 THR CB 1 1
25 32276 1 1 4 THR CG2 C 70.165 13.540 5.759 1.00 . A A . 4 THR CG2 1 1
25 32277 1 1 4 THR H H 67.327 13.083 6.076 1.00 . A A . 4 THR H 1 1
25 32278 1 1 4 THR HA H 68.499 15.475 4.886 1.00 . A A . 4 THR HA 1 1
25 32279 1 1 4 THR HB H 69.920 13.843 3.652 1.00 . A A . 4 THR HB 1 1
25 32280 1 1 4 THR HG1 H 68.461 11.881 5.076 1.00 . A A . 4 THR HG1 1 1
25 32281 1 1 4 THR HG21 H 70.095 14.510 6.230 1.00 . A A . 4 THR HG21 1 1
25 32282 1 1 4 THR HG22 H 69.807 12.782 6.439 1.00 . A A . 4 THR HG22 1 1
25 32283 1 1 4 THR HG23 H 71.196 13.338 5.504 1.00 . A A . 4 THR HG23 1 1
25 32284 1 1 4 THR N N 67.255 14.008 5.758 1.00 . A A . 4 THR N 1 1
25 32285 1 1 4 THR O O 66.317 13.875 3.210 1.00 . A A . 4 THR O 1 1
25 32286 1 1 4 THR OG1 O 68.828 12.214 4.254 1.00 . A A . 4 THR OG1 1 1
25 32287 1 1 5 ASP C C 66.933 14.001 0.480 1.00 . A A . 5 ASP C 1 1
25 32288 1 1 5 ASP CA C 67.033 15.393 1.106 1.00 . A A . 5 ASP CA 1 1
25 32289 1 1 5 ASP CB C 67.781 16.328 0.154 1.00 . A A . 5 ASP CB 1 1
25 32290 1 1 5 ASP CG C 67.977 17.689 0.822 1.00 . A A . 5 ASP CG 1 1
25 32291 1 1 5 ASP H H 68.590 15.829 2.531 1.00 . A A . 5 ASP H 1 1
25 32292 1 1 5 ASP HA H 66.041 15.781 1.283 1.00 . A A . 5 ASP HA 1 1
25 32293 1 1 5 ASP HB2 H 68.744 15.901 -0.086 1.00 . A A . 5 ASP HB2 1 1
25 32294 1 1 5 ASP HB3 H 67.208 16.453 -0.753 1.00 . A A . 5 ASP HB3 1 1
25 32295 1 1 5 ASP N N 67.772 15.306 2.397 1.00 . A A . 5 ASP N 1 1
25 32296 1 1 5 ASP O O 66.126 13.760 -0.396 1.00 . A A . 5 ASP O 1 1
25 32297 1 1 5 ASP OD1 O 66.983 18.311 1.157 1.00 . A A . 5 ASP OD1 1 1
25 32298 1 1 5 ASP OD2 O 69.118 18.086 0.988 1.00 . A A . 5 ASP OD2 1 1
25 32299 1 1 6 GLN C C 66.321 11.093 0.621 1.00 . A A . 6 GLN C 1 1
25 32300 1 1 6 GLN CA C 67.698 11.706 0.353 1.00 . A A . 6 GLN CA 1 1
25 32301 1 1 6 GLN CB C 68.777 10.844 1.010 1.00 . A A . 6 GLN CB 1 1
25 32302 1 1 6 GLN CD C 71.110 10.965 1.895 1.00 . A A . 6 GLN CD 1 1
25 32303 1 1 6 GLN CG C 70.138 11.527 0.856 1.00 . A A . 6 GLN CG 1 1
25 32304 1 1 6 GLN H H 68.391 13.297 1.630 1.00 . A A . 6 GLN H 1 1
25 32305 1 1 6 GLN HA H 67.870 11.752 -0.711 1.00 . A A . 6 GLN HA 1 1
25 32306 1 1 6 GLN HB2 H 68.551 10.721 2.059 1.00 . A A . 6 GLN HB2 1 1
25 32307 1 1 6 GLN HB3 H 68.806 9.877 0.531 1.00 . A A . 6 GLN HB3 1 1
25 32308 1 1 6 GLN HE21 H 70.485 9.094 1.678 1.00 . A A . 6 GLN HE21 1 1
25 32309 1 1 6 GLN HE22 H 71.727 9.317 2.814 1.00 . A A . 6 GLN HE22 1 1
25 32310 1 1 6 GLN HG2 H 70.524 11.343 -0.136 1.00 . A A . 6 GLN HG2 1 1
25 32311 1 1 6 GLN HG3 H 70.027 12.590 1.009 1.00 . A A . 6 GLN HG3 1 1
25 32312 1 1 6 GLN N N 67.747 13.082 0.923 1.00 . A A . 6 GLN N 1 1
25 32313 1 1 6 GLN NE2 N 71.108 9.685 2.150 1.00 . A A . 6 GLN NE2 1 1
25 32314 1 1 6 GLN O O 65.740 10.453 -0.233 1.00 . A A . 6 GLN O 1 1
25 32315 1 1 6 GLN OE1 O 71.883 11.700 2.480 1.00 . A A . 6 GLN OE1 1 1
25 32316 1 1 7 GLN C C 63.366 11.579 1.490 1.00 . A A . 7 GLN C 1 1
25 32317 1 1 7 GLN CA C 64.457 10.710 2.119 1.00 . A A . 7 GLN CA 1 1
25 32318 1 1 7 GLN CB C 64.265 10.672 3.637 1.00 . A A . 7 GLN CB 1 1
25 32319 1 1 7 GLN CD C 65.963 8.841 3.746 1.00 . A A . 7 GLN CD 1 1
25 32320 1 1 7 GLN CG C 65.557 10.203 4.309 1.00 . A A . 7 GLN CG 1 1
25 32321 1 1 7 GLN H H 66.279 11.802 2.475 1.00 . A A . 7 GLN H 1 1
25 32322 1 1 7 GLN HA H 64.391 9.708 1.724 1.00 . A A . 7 GLN HA 1 1
25 32323 1 1 7 GLN HB2 H 64.012 11.662 3.992 1.00 . A A . 7 GLN HB2 1 1
25 32324 1 1 7 GLN HB3 H 63.466 9.989 3.882 1.00 . A A . 7 GLN HB3 1 1
25 32325 1 1 7 GLN HE21 H 67.875 9.045 4.244 1.00 . A A . 7 GLN HE21 1 1
25 32326 1 1 7 GLN HE22 H 67.479 7.588 3.468 1.00 . A A . 7 GLN HE22 1 1
25 32327 1 1 7 GLN HG2 H 66.343 10.921 4.119 1.00 . A A . 7 GLN HG2 1 1
25 32328 1 1 7 GLN HG3 H 65.399 10.118 5.375 1.00 . A A . 7 GLN HG3 1 1
25 32329 1 1 7 GLN N N 65.795 11.283 1.799 1.00 . A A . 7 GLN N 1 1
25 32330 1 1 7 GLN NE2 N 67.209 8.459 3.826 1.00 . A A . 7 GLN NE2 1 1
25 32331 1 1 7 GLN O O 62.252 11.140 1.281 1.00 . A A . 7 GLN O 1 1
25 32332 1 1 7 GLN OE1 O 65.139 8.115 3.227 1.00 . A A . 7 GLN OE1 1 1
25 32333 1 1 8 ALA C C 62.336 13.234 -0.844 1.00 . A A . 8 ALA C 1 1
25 32334 1 1 8 ALA CA C 62.656 13.709 0.576 1.00 . A A . 8 ALA CA 1 1
25 32335 1 1 8 ALA CB C 63.203 15.138 0.524 1.00 . A A . 8 ALA CB 1 1
25 32336 1 1 8 ALA H H 64.579 13.147 1.369 1.00 . A A . 8 ALA H 1 1
25 32337 1 1 8 ALA HA H 61.756 13.692 1.173 1.00 . A A . 8 ALA HA 1 1
25 32338 1 1 8 ALA HB1 H 64.179 15.134 0.061 1.00 . A A . 8 ALA HB1 1 1
25 32339 1 1 8 ALA HB2 H 62.534 15.758 -0.053 1.00 . A A . 8 ALA HB2 1 1
25 32340 1 1 8 ALA HB3 H 63.282 15.530 1.527 1.00 . A A . 8 ALA HB3 1 1
25 32341 1 1 8 ALA N N 63.676 12.812 1.189 1.00 . A A . 8 ALA N 1 1
25 32342 1 1 8 ALA O O 61.224 13.365 -1.314 1.00 . A A . 8 ALA O 1 1
25 32343 1 1 9 GLU C C 62.503 10.777 -2.879 1.00 . A A . 9 GLU C 1 1
25 32344 1 1 9 GLU CA C 63.049 12.207 -2.918 1.00 . A A . 9 GLU CA 1 1
25 32345 1 1 9 GLU CB C 64.356 12.229 -3.714 1.00 . A A . 9 GLU CB 1 1
25 32346 1 1 9 GLU CD C 66.530 13.457 -3.631 1.00 . A A . 9 GLU CD 1 1
25 32347 1 1 9 GLU CG C 65.009 13.608 -3.589 1.00 . A A . 9 GLU CG 1 1
25 32348 1 1 9 GLU H H 64.192 12.592 -1.133 1.00 . A A . 9 GLU H 1 1
25 32349 1 1 9 GLU HA H 62.327 12.853 -3.397 1.00 . A A . 9 GLU HA 1 1
25 32350 1 1 9 GLU HB2 H 65.026 11.476 -3.325 1.00 . A A . 9 GLU HB2 1 1
25 32351 1 1 9 GLU HB3 H 64.149 12.026 -4.753 1.00 . A A . 9 GLU HB3 1 1
25 32352 1 1 9 GLU HG2 H 64.685 14.234 -4.407 1.00 . A A . 9 GLU HG2 1 1
25 32353 1 1 9 GLU HG3 H 64.720 14.061 -2.652 1.00 . A A . 9 GLU HG3 1 1
25 32354 1 1 9 GLU N N 63.302 12.687 -1.530 1.00 . A A . 9 GLU N 1 1
25 32355 1 1 9 GLU O O 61.507 10.465 -3.499 1.00 . A A . 9 GLU O 1 1
25 32356 1 1 9 GLU OE1 O 67.005 12.366 -3.363 1.00 . A A . 9 GLU OE1 1 1
25 32357 1 1 9 GLU OE2 O 67.195 14.436 -3.931 1.00 . A A . 9 GLU OE2 1 1
25 32358 1 1 10 ALA C C 61.279 8.458 -1.455 1.00 . A A . 10 ALA C 1 1
25 32359 1 1 10 ALA CA C 62.676 8.496 -2.080 1.00 . A A . 10 ALA CA 1 1
25 32360 1 1 10 ALA CB C 63.641 7.675 -1.222 1.00 . A A . 10 ALA CB 1 1
25 32361 1 1 10 ALA H H 63.956 10.178 -1.665 1.00 . A A . 10 ALA H 1 1
25 32362 1 1 10 ALA HA H 62.635 8.077 -3.074 1.00 . A A . 10 ALA HA 1 1
25 32363 1 1 10 ALA HB1 H 64.125 8.324 -0.507 1.00 . A A . 10 ALA HB1 1 1
25 32364 1 1 10 ALA HB2 H 63.093 6.907 -0.697 1.00 . A A . 10 ALA HB2 1 1
25 32365 1 1 10 ALA HB3 H 64.386 7.220 -1.856 1.00 . A A . 10 ALA HB3 1 1
25 32366 1 1 10 ALA N N 63.153 9.905 -2.156 1.00 . A A . 10 ALA N 1 1
25 32367 1 1 10 ALA O O 60.329 8.010 -2.064 1.00 . A A . 10 ALA O 1 1
25 32368 1 1 11 ARG C C 58.820 9.721 -0.412 1.00 . A A . 11 ARG C 1 1
25 32369 1 1 11 ARG CA C 59.813 8.907 0.419 1.00 . A A . 11 ARG CA 1 1
25 32370 1 1 11 ARG CB C 59.930 9.521 1.815 1.00 . A A . 11 ARG CB 1 1
25 32371 1 1 11 ARG CD C 58.804 9.684 4.039 1.00 . A A . 11 ARG CD 1 1
25 32372 1 1 11 ARG CG C 58.902 8.876 2.745 1.00 . A A . 11 ARG CG 1 1
25 32373 1 1 11 ARG CZ C 58.801 12.098 4.229 1.00 . A A . 11 ARG CZ 1 1
25 32374 1 1 11 ARG H H 61.928 9.277 0.233 1.00 . A A . 11 ARG H 1 1
25 32375 1 1 11 ARG HA H 59.464 7.889 0.504 1.00 . A A . 11 ARG HA 1 1
25 32376 1 1 11 ARG HB2 H 60.926 9.349 2.201 1.00 . A A . 11 ARG HB2 1 1
25 32377 1 1 11 ARG HB3 H 59.744 10.583 1.757 1.00 . A A . 11 ARG HB3 1 1
25 32378 1 1 11 ARG HD2 H 58.165 9.169 4.738 1.00 . A A . 11 ARG HD2 1 1
25 32379 1 1 11 ARG HD3 H 59.789 9.798 4.467 1.00 . A A . 11 ARG HD3 1 1
25 32380 1 1 11 ARG HE H 57.434 11.109 3.182 1.00 . A A . 11 ARG HE 1 1
25 32381 1 1 11 ARG HG2 H 57.937 8.856 2.258 1.00 . A A . 11 ARG HG2 1 1
25 32382 1 1 11 ARG HG3 H 59.208 7.866 2.976 1.00 . A A . 11 ARG HG3 1 1
25 32383 1 1 11 ARG HH11 H 60.663 11.472 3.848 1.00 . A A . 11 ARG HH11 1 1
25 32384 1 1 11 ARG HH12 H 60.534 13.027 4.599 1.00 . A A . 11 ARG HH12 1 1
25 32385 1 1 11 ARG HH21 H 57.069 12.975 4.722 1.00 . A A . 11 ARG HH21 1 1
25 32386 1 1 11 ARG HH22 H 58.499 13.879 5.093 1.00 . A A . 11 ARG HH22 1 1
25 32387 1 1 11 ARG N N 61.148 8.921 -0.243 1.00 . A A . 11 ARG N 1 1
25 32388 1 1 11 ARG NE N 58.235 11.028 3.741 1.00 . A A . 11 ARG NE 1 1
25 32389 1 1 11 ARG NH1 N 60.100 12.208 4.225 1.00 . A A . 11 ARG NH1 1 1
25 32390 1 1 11 ARG NH2 N 58.065 13.059 4.719 1.00 . A A . 11 ARG NH2 1 1
25 32391 1 1 11 ARG O O 57.622 9.549 -0.309 1.00 . A A . 11 ARG O 1 1
25 32392 1 1 12 ALA C C 57.830 10.575 -3.212 1.00 . A A . 12 ALA C 1 1
25 32393 1 1 12 ALA CA C 58.389 11.431 -2.072 1.00 . A A . 12 ALA CA 1 1
25 32394 1 1 12 ALA CB C 59.157 12.619 -2.655 1.00 . A A . 12 ALA CB 1 1
25 32395 1 1 12 ALA H H 60.277 10.731 -1.306 1.00 . A A . 12 ALA H 1 1
25 32396 1 1 12 ALA HA H 57.575 11.793 -1.462 1.00 . A A . 12 ALA HA 1 1
25 32397 1 1 12 ALA HB1 H 60.170 12.317 -2.880 1.00 . A A . 12 ALA HB1 1 1
25 32398 1 1 12 ALA HB2 H 58.672 12.953 -3.559 1.00 . A A . 12 ALA HB2 1 1
25 32399 1 1 12 ALA HB3 H 59.173 13.424 -1.935 1.00 . A A . 12 ALA HB3 1 1
25 32400 1 1 12 ALA N N 59.307 10.607 -1.236 1.00 . A A . 12 ALA N 1 1
25 32401 1 1 12 ALA O O 56.708 10.755 -3.644 1.00 . A A . 12 ALA O 1 1
25 32402 1 1 13 PHE C C 57.387 7.566 -4.239 1.00 . A A . 13 PHE C 1 1
25 32403 1 1 13 PHE CA C 58.115 8.781 -4.815 1.00 . A A . 13 PHE CA 1 1
25 32404 1 1 13 PHE CB C 59.304 8.310 -5.655 1.00 . A A . 13 PHE CB 1 1
25 32405 1 1 13 PHE CD1 C 57.761 7.522 -7.486 1.00 . A A . 13 PHE CD1 1 1
25 32406 1 1 13 PHE CD2 C 59.494 6.022 -6.696 1.00 . A A . 13 PHE CD2 1 1
25 32407 1 1 13 PHE CE1 C 57.333 6.548 -8.396 1.00 . A A . 13 PHE CE1 1 1
25 32408 1 1 13 PHE CE2 C 59.066 5.047 -7.605 1.00 . A A . 13 PHE CE2 1 1
25 32409 1 1 13 PHE CG C 58.843 7.260 -6.636 1.00 . A A . 13 PHE CG 1 1
25 32410 1 1 13 PHE CZ C 57.985 5.310 -8.454 1.00 . A A . 13 PHE CZ 1 1
25 32411 1 1 13 PHE H H 59.505 9.517 -3.342 1.00 . A A . 13 PHE H 1 1
25 32412 1 1 13 PHE HA H 57.437 9.345 -5.437 1.00 . A A . 13 PHE HA 1 1
25 32413 1 1 13 PHE HB2 H 59.719 9.150 -6.195 1.00 . A A . 13 PHE HB2 1 1
25 32414 1 1 13 PHE HB3 H 60.059 7.891 -5.007 1.00 . A A . 13 PHE HB3 1 1
25 32415 1 1 13 PHE HD1 H 57.259 8.477 -7.440 1.00 . A A . 13 PHE HD1 1 1
25 32416 1 1 13 PHE HD2 H 60.328 5.819 -6.040 1.00 . A A . 13 PHE HD2 1 1
25 32417 1 1 13 PHE HE1 H 56.499 6.750 -9.052 1.00 . A A . 13 PHE HE1 1 1
25 32418 1 1 13 PHE HE2 H 59.569 4.093 -7.650 1.00 . A A . 13 PHE HE2 1 1
25 32419 1 1 13 PHE HZ H 57.655 4.558 -9.157 1.00 . A A . 13 PHE HZ 1 1
25 32420 1 1 13 PHE N N 58.603 9.645 -3.704 1.00 . A A . 13 PHE N 1 1
25 32421 1 1 13 PHE O O 56.602 6.926 -4.909 1.00 . A A . 13 PHE O 1 1
25 32422 1 1 14 LEU C C 55.698 6.521 -1.660 1.00 . A A . 14 LEU C 1 1
25 32423 1 1 14 LEU CA C 56.965 6.063 -2.387 1.00 . A A . 14 LEU CA 1 1
25 32424 1 1 14 LEU CB C 57.911 5.393 -1.388 1.00 . A A . 14 LEU CB 1 1
25 32425 1 1 14 LEU CD1 C 60.318 4.863 -0.978 1.00 . A A . 14 LEU CD1 1 1
25 32426 1 1 14 LEU CD2 C 59.162 3.946 -2.992 1.00 . A A . 14 LEU CD2 1 1
25 32427 1 1 14 LEU CG C 59.265 5.148 -2.053 1.00 . A A . 14 LEU CG 1 1
25 32428 1 1 14 LEU H H 58.280 7.766 -2.477 1.00 . A A . 14 LEU H 1 1
25 32429 1 1 14 LEU HA H 56.700 5.357 -3.160 1.00 . A A . 14 LEU HA 1 1
25 32430 1 1 14 LEU HB2 H 58.040 6.037 -0.530 1.00 . A A . 14 LEU HB2 1 1
25 32431 1 1 14 LEU HB3 H 57.491 4.450 -1.072 1.00 . A A . 14 LEU HB3 1 1
25 32432 1 1 14 LEU HD11 H 59.855 4.895 -0.004 1.00 . A A . 14 LEU HD11 1 1
25 32433 1 1 14 LEU HD12 H 60.744 3.884 -1.143 1.00 . A A . 14 LEU HD12 1 1
25 32434 1 1 14 LEU HD13 H 61.098 5.609 -1.032 1.00 . A A . 14 LEU HD13 1 1
25 32435 1 1 14 LEU HD21 H 58.176 3.920 -3.436 1.00 . A A . 14 LEU HD21 1 1
25 32436 1 1 14 LEU HD22 H 59.905 4.032 -3.771 1.00 . A A . 14 LEU HD22 1 1
25 32437 1 1 14 LEU HD23 H 59.328 3.037 -2.434 1.00 . A A . 14 LEU HD23 1 1
25 32438 1 1 14 LEU HG H 59.555 6.024 -2.615 1.00 . A A . 14 LEU HG 1 1
25 32439 1 1 14 LEU N N 57.642 7.240 -3.001 1.00 . A A . 14 LEU N 1 1
25 32440 1 1 14 LEU O O 55.667 7.569 -1.047 1.00 . A A . 14 LEU O 1 1
25 32441 1 1 15 SER C C 53.293 5.396 0.301 1.00 . A A . 15 SER C 1 1
25 32442 1 1 15 SER CA C 53.391 6.132 -1.035 1.00 . A A . 15 SER CA 1 1
25 32443 1 1 15 SER CB C 52.193 5.759 -1.912 1.00 . A A . 15 SER CB 1 1
25 32444 1 1 15 SER H H 54.699 4.900 -2.224 1.00 . A A . 15 SER H 1 1
25 32445 1 1 15 SER HA H 53.389 7.198 -0.861 1.00 . A A . 15 SER HA 1 1
25 32446 1 1 15 SER HB2 H 51.347 6.372 -1.651 1.00 . A A . 15 SER HB2 1 1
25 32447 1 1 15 SER HB3 H 52.446 5.921 -2.952 1.00 . A A . 15 SER HB3 1 1
25 32448 1 1 15 SER HG H 50.988 4.238 -2.063 1.00 . A A . 15 SER HG 1 1
25 32449 1 1 15 SER N N 54.652 5.742 -1.724 1.00 . A A . 15 SER N 1 1
25 32450 1 1 15 SER O O 54.120 4.567 0.626 1.00 . A A . 15 SER O 1 1
25 32451 1 1 15 SER OG O 51.863 4.392 -1.700 1.00 . A A . 15 SER OG 1 1
25 32452 1 1 16 GLU C C 51.989 3.500 2.169 1.00 . A A . 16 GLU C 1 1
25 32453 1 1 16 GLU CA C 52.137 5.009 2.392 1.00 . A A . 16 GLU CA 1 1
25 32454 1 1 16 GLU CB C 50.892 5.557 3.097 1.00 . A A . 16 GLU CB 1 1
25 32455 1 1 16 GLU CD C 49.764 5.403 5.321 1.00 . A A . 16 GLU CD 1 1
25 32456 1 1 16 GLU CG C 50.480 4.613 4.224 1.00 . A A . 16 GLU CG 1 1
25 32457 1 1 16 GLU H H 51.632 6.360 0.802 1.00 . A A . 16 GLU H 1 1
25 32458 1 1 16 GLU HA H 53.008 5.200 3.000 1.00 . A A . 16 GLU HA 1 1
25 32459 1 1 16 GLU HB2 H 51.111 6.532 3.507 1.00 . A A . 16 GLU HB2 1 1
25 32460 1 1 16 GLU HB3 H 50.084 5.639 2.386 1.00 . A A . 16 GLU HB3 1 1
25 32461 1 1 16 GLU HG2 H 49.816 3.856 3.830 1.00 . A A . 16 GLU HG2 1 1
25 32462 1 1 16 GLU HG3 H 51.358 4.140 4.636 1.00 . A A . 16 GLU HG3 1 1
25 32463 1 1 16 GLU N N 52.289 5.690 1.080 1.00 . A A . 16 GLU N 1 1
25 32464 1 1 16 GLU O O 52.558 2.698 2.883 1.00 . A A . 16 GLU O 1 1
25 32465 1 1 16 GLU OE1 O 48.669 5.875 5.064 1.00 . A A . 16 GLU OE1 1 1
25 32466 1 1 16 GLU OE2 O 50.325 5.523 6.397 1.00 . A A . 16 GLU OE2 1 1
25 32467 1 1 17 GLU C C 52.341 1.050 0.400 1.00 . A A . 17 GLU C 1 1
25 32468 1 1 17 GLU CA C 51.035 1.654 0.920 1.00 . A A . 17 GLU CA 1 1
25 32469 1 1 17 GLU CB C 49.935 1.469 -0.126 1.00 . A A . 17 GLU CB 1 1
25 32470 1 1 17 GLU CD C 49.766 -0.957 -0.703 1.00 . A A . 17 GLU CD 1 1
25 32471 1 1 17 GLU CG C 49.178 0.168 0.151 1.00 . A A . 17 GLU CG 1 1
25 32472 1 1 17 GLU H H 50.772 3.773 0.625 1.00 . A A . 17 GLU H 1 1
25 32473 1 1 17 GLU HA H 50.747 1.157 1.835 1.00 . A A . 17 GLU HA 1 1
25 32474 1 1 17 GLU HB2 H 49.248 2.302 -0.078 1.00 . A A . 17 GLU HB2 1 1
25 32475 1 1 17 GLU HB3 H 50.376 1.423 -1.110 1.00 . A A . 17 GLU HB3 1 1
25 32476 1 1 17 GLU HG2 H 49.270 -0.087 1.198 1.00 . A A . 17 GLU HG2 1 1
25 32477 1 1 17 GLU HG3 H 48.135 0.297 -0.097 1.00 . A A . 17 GLU HG3 1 1
25 32478 1 1 17 GLU N N 51.224 3.109 1.186 1.00 . A A . 17 GLU N 1 1
25 32479 1 1 17 GLU O O 52.616 -0.118 0.596 1.00 . A A . 17 GLU O 1 1
25 32480 1 1 17 GLU OE1 O 49.914 -0.754 -1.896 1.00 . A A . 17 GLU OE1 1 1
25 32481 1 1 17 GLU OE2 O 50.057 -2.004 -0.148 1.00 . A A . 17 GLU OE2 1 1
25 32482 1 1 18 MET C C 55.391 1.025 0.369 1.00 . A A . 18 MET C 1 1
25 32483 1 1 18 MET CA C 54.434 1.299 -0.792 1.00 . A A . 18 MET CA 1 1
25 32484 1 1 18 MET CB C 55.062 2.325 -1.736 1.00 . A A . 18 MET CB 1 1
25 32485 1 1 18 MET CE C 55.978 1.649 -4.754 1.00 . A A . 18 MET CE 1 1
25 32486 1 1 18 MET CG C 54.151 2.525 -2.949 1.00 . A A . 18 MET CG 1 1
25 32487 1 1 18 MET H H 52.909 2.771 -0.408 1.00 . A A . 18 MET H 1 1
25 32488 1 1 18 MET HA H 54.248 0.381 -1.330 1.00 . A A . 18 MET HA 1 1
25 32489 1 1 18 MET HB2 H 55.183 3.266 -1.217 1.00 . A A . 18 MET HB2 1 1
25 32490 1 1 18 MET HB3 H 56.025 1.969 -2.067 1.00 . A A . 18 MET HB3 1 1
25 32491 1 1 18 MET HE1 H 56.671 1.788 -3.936 1.00 . A A . 18 MET HE1 1 1
25 32492 1 1 18 MET HE2 H 56.350 0.884 -5.423 1.00 . A A . 18 MET HE2 1 1
25 32493 1 1 18 MET HE3 H 55.873 2.575 -5.295 1.00 . A A . 18 MET HE3 1 1
25 32494 1 1 18 MET HG2 H 53.121 2.563 -2.625 1.00 . A A . 18 MET HG2 1 1
25 32495 1 1 18 MET HG3 H 54.407 3.450 -3.444 1.00 . A A . 18 MET HG3 1 1
25 32496 1 1 18 MET N N 53.147 1.833 -0.260 1.00 . A A . 18 MET N 1 1
25 32497 1 1 18 MET O O 55.797 -0.096 0.602 1.00 . A A . 18 MET O 1 1
25 32498 1 1 18 MET SD S 54.369 1.144 -4.099 1.00 . A A . 18 MET SD 1 1
25 32499 1 1 19 ILE C C 56.144 0.743 3.159 1.00 . A A . 19 ILE C 1 1
25 32500 1 1 19 ILE CA C 56.685 1.845 2.246 1.00 . A A . 19 ILE CA 1 1
25 32501 1 1 19 ILE CB C 56.800 3.153 3.033 1.00 . A A . 19 ILE CB 1 1
25 32502 1 1 19 ILE CD1 C 56.875 5.482 2.125 1.00 . A A . 19 ILE CD1 1 1
25 32503 1 1 19 ILE CG1 C 57.630 4.156 2.227 1.00 . A A . 19 ILE CG1 1 1
25 32504 1 1 19 ILE CG2 C 57.488 2.886 4.373 1.00 . A A . 19 ILE CG2 1 1
25 32505 1 1 19 ILE H H 55.414 2.938 0.894 1.00 . A A . 19 ILE H 1 1
25 32506 1 1 19 ILE HA H 57.657 1.561 1.875 1.00 . A A . 19 ILE HA 1 1
25 32507 1 1 19 ILE HB H 55.815 3.557 3.208 1.00 . A A . 19 ILE HB 1 1
25 32508 1 1 19 ILE HD11 H 55.820 5.287 2.002 1.00 . A A . 19 ILE HD11 1 1
25 32509 1 1 19 ILE HD12 H 57.033 6.056 3.026 1.00 . A A . 19 ILE HD12 1 1
25 32510 1 1 19 ILE HD13 H 57.240 6.039 1.274 1.00 . A A . 19 ILE HD13 1 1
25 32511 1 1 19 ILE HG12 H 58.577 4.316 2.720 1.00 . A A . 19 ILE HG12 1 1
25 32512 1 1 19 ILE HG13 H 57.801 3.765 1.235 1.00 . A A . 19 ILE HG13 1 1
25 32513 1 1 19 ILE HG21 H 58.423 2.376 4.203 1.00 . A A . 19 ILE HG21 1 1
25 32514 1 1 19 ILE HG22 H 57.675 3.825 4.874 1.00 . A A . 19 ILE HG22 1 1
25 32515 1 1 19 ILE HG23 H 56.848 2.272 4.989 1.00 . A A . 19 ILE HG23 1 1
25 32516 1 1 19 ILE N N 55.753 2.043 1.101 1.00 . A A . 19 ILE N 1 1
25 32517 1 1 19 ILE O O 56.881 0.124 3.903 1.00 . A A . 19 ILE O 1 1
25 32518 1 1 20 ALA C C 54.785 -1.943 3.510 1.00 . A A . 20 ALA C 1 1
25 32519 1 1 20 ALA CA C 54.283 -0.575 3.974 1.00 . A A . 20 ALA CA 1 1
25 32520 1 1 20 ALA CB C 52.756 -0.532 3.877 1.00 . A A . 20 ALA CB 1 1
25 32521 1 1 20 ALA H H 54.289 0.998 2.501 1.00 . A A . 20 ALA H 1 1
25 32522 1 1 20 ALA HA H 54.583 -0.411 4.999 1.00 . A A . 20 ALA HA 1 1
25 32523 1 1 20 ALA HB1 H 52.425 0.495 3.875 1.00 . A A . 20 ALA HB1 1 1
25 32524 1 1 20 ALA HB2 H 52.441 -1.014 2.963 1.00 . A A . 20 ALA HB2 1 1
25 32525 1 1 20 ALA HB3 H 52.327 -1.048 4.722 1.00 . A A . 20 ALA HB3 1 1
25 32526 1 1 20 ALA N N 54.866 0.489 3.110 1.00 . A A . 20 ALA N 1 1
25 32527 1 1 20 ALA O O 55.133 -2.792 4.307 1.00 . A A . 20 ALA O 1 1
25 32528 1 1 21 GLU C C 56.814 -3.591 1.910 1.00 . A A . 21 GLU C 1 1
25 32529 1 1 21 GLU CA C 55.301 -3.479 1.707 1.00 . A A . 21 GLU CA 1 1
25 32530 1 1 21 GLU CB C 54.980 -3.588 0.215 1.00 . A A . 21 GLU CB 1 1
25 32531 1 1 21 GLU CD C 53.153 -3.514 -1.486 1.00 . A A . 21 GLU CD 1 1
25 32532 1 1 21 GLU CG C 53.491 -3.317 -0.008 1.00 . A A . 21 GLU CG 1 1
25 32533 1 1 21 GLU H H 54.537 -1.468 1.598 1.00 . A A . 21 GLU H 1 1
25 32534 1 1 21 GLU HA H 54.806 -4.277 2.241 1.00 . A A . 21 GLU HA 1 1
25 32535 1 1 21 GLU HB2 H 55.565 -2.862 -0.332 1.00 . A A . 21 GLU HB2 1 1
25 32536 1 1 21 GLU HB3 H 55.219 -4.581 -0.132 1.00 . A A . 21 GLU HB3 1 1
25 32537 1 1 21 GLU HG2 H 52.907 -4.001 0.591 1.00 . A A . 21 GLU HG2 1 1
25 32538 1 1 21 GLU HG3 H 53.262 -2.301 0.279 1.00 . A A . 21 GLU HG3 1 1
25 32539 1 1 21 GLU N N 54.823 -2.165 2.224 1.00 . A A . 21 GLU N 1 1
25 32540 1 1 21 GLU O O 57.313 -4.589 2.391 1.00 . A A . 21 GLU O 1 1
25 32541 1 1 21 GLU OE1 O 54.020 -3.968 -2.216 1.00 . A A . 21 GLU OE1 1 1
25 32542 1 1 21 GLU OE2 O 52.035 -3.206 -1.865 1.00 . A A . 21 GLU OE2 1 1
25 32543 1 1 22 PHE C C 59.362 -2.854 3.196 1.00 . A A . 22 PHE C 1 1
25 32544 1 1 22 PHE CA C 59.027 -2.627 1.721 1.00 . A A . 22 PHE CA 1 1
25 32545 1 1 22 PHE CB C 59.645 -1.306 1.256 1.00 . A A . 22 PHE CB 1 1
25 32546 1 1 22 PHE CD1 C 60.112 -2.138 -1.077 1.00 . A A . 22 PHE CD1 1 1
25 32547 1 1 22 PHE CD2 C 58.790 -0.125 -0.799 1.00 . A A . 22 PHE CD2 1 1
25 32548 1 1 22 PHE CE1 C 59.989 -2.027 -2.467 1.00 . A A . 22 PHE CE1 1 1
25 32549 1 1 22 PHE CE2 C 58.667 -0.013 -2.190 1.00 . A A . 22 PHE CE2 1 1
25 32550 1 1 22 PHE CG C 59.512 -1.187 -0.244 1.00 . A A . 22 PHE CG 1 1
25 32551 1 1 22 PHE CZ C 59.267 -0.965 -3.024 1.00 . A A . 22 PHE CZ 1 1
25 32552 1 1 22 PHE H H 57.127 -1.779 1.161 1.00 . A A . 22 PHE H 1 1
25 32553 1 1 22 PHE HA H 59.430 -3.438 1.131 1.00 . A A . 22 PHE HA 1 1
25 32554 1 1 22 PHE HB2 H 59.130 -0.482 1.730 1.00 . A A . 22 PHE HB2 1 1
25 32555 1 1 22 PHE HB3 H 60.689 -1.281 1.527 1.00 . A A . 22 PHE HB3 1 1
25 32556 1 1 22 PHE HD1 H 60.668 -2.957 -0.647 1.00 . A A . 22 PHE HD1 1 1
25 32557 1 1 22 PHE HD2 H 58.327 0.610 -0.156 1.00 . A A . 22 PHE HD2 1 1
25 32558 1 1 22 PHE HE1 H 60.451 -2.761 -3.109 1.00 . A A . 22 PHE HE1 1 1
25 32559 1 1 22 PHE HE2 H 58.110 0.807 -2.619 1.00 . A A . 22 PHE HE2 1 1
25 32560 1 1 22 PHE HZ H 59.172 -0.878 -4.095 1.00 . A A . 22 PHE HZ 1 1
25 32561 1 1 22 PHE N N 57.549 -2.575 1.548 1.00 . A A . 22 PHE N 1 1
25 32562 1 1 22 PHE O O 60.373 -3.440 3.530 1.00 . A A . 22 PHE O 1 1
25 32563 1 1 23 LYS C C 58.818 -4.075 5.864 1.00 . A A . 23 LYS C 1 1
25 32564 1 1 23 LYS CA C 58.793 -2.582 5.536 1.00 . A A . 23 LYS CA 1 1
25 32565 1 1 23 LYS CB C 57.696 -1.895 6.352 1.00 . A A . 23 LYS CB 1 1
25 32566 1 1 23 LYS CD C 59.210 -1.764 8.337 1.00 . A A . 23 LYS CD 1 1
25 32567 1 1 23 LYS CE C 59.062 -1.255 9.772 1.00 . A A . 23 LYS CE 1 1
25 32568 1 1 23 LYS CG C 57.856 -2.261 7.829 1.00 . A A . 23 LYS CG 1 1
25 32569 1 1 23 LYS H H 57.713 -1.923 3.793 1.00 . A A . 23 LYS H 1 1
25 32570 1 1 23 LYS HA H 59.750 -2.145 5.781 1.00 . A A . 23 LYS HA 1 1
25 32571 1 1 23 LYS HB2 H 57.777 -0.825 6.235 1.00 . A A . 23 LYS HB2 1 1
25 32572 1 1 23 LYS HB3 H 56.729 -2.225 6.003 1.00 . A A . 23 LYS HB3 1 1
25 32573 1 1 23 LYS HD2 H 59.924 -2.574 8.313 1.00 . A A . 23 LYS HD2 1 1
25 32574 1 1 23 LYS HD3 H 59.556 -0.959 7.707 1.00 . A A . 23 LYS HD3 1 1
25 32575 1 1 23 LYS HE2 H 59.535 -0.289 9.863 1.00 . A A . 23 LYS HE2 1 1
25 32576 1 1 23 LYS HE3 H 58.013 -1.168 10.017 1.00 . A A . 23 LYS HE3 1 1
25 32577 1 1 23 LYS HG2 H 57.063 -1.800 8.401 1.00 . A A . 23 LYS HG2 1 1
25 32578 1 1 23 LYS HG3 H 57.802 -3.334 7.942 1.00 . A A . 23 LYS HG3 1 1
25 32579 1 1 23 LYS HZ1 H 59.456 -3.189 10.440 1.00 . A A . 23 LYS HZ1 1 1
25 32580 1 1 23 LYS HZ2 H 60.743 -2.103 10.662 1.00 . A A . 23 LYS HZ2 1 1
25 32581 1 1 23 LYS HZ3 H 59.387 -2.028 11.678 1.00 . A A . 23 LYS HZ3 1 1
25 32582 1 1 23 LYS N N 58.522 -2.394 4.083 1.00 . A A . 23 LYS N 1 1
25 32583 1 1 23 LYS NZ N 59.711 -2.217 10.709 1.00 . A A . 23 LYS NZ 1 1
25 32584 1 1 23 LYS O O 59.544 -4.517 6.733 1.00 . A A . 23 LYS O 1 1
25 32585 1 1 24 ALA C C 59.405 -6.905 5.222 1.00 . A A . 24 ALA C 1 1
25 32586 1 1 24 ALA CA C 58.009 -6.321 5.456 1.00 . A A . 24 ALA CA 1 1
25 32587 1 1 24 ALA CB C 57.007 -7.002 4.522 1.00 . A A . 24 ALA CB 1 1
25 32588 1 1 24 ALA H H 57.450 -4.482 4.485 1.00 . A A . 24 ALA H 1 1
25 32589 1 1 24 ALA HA H 57.715 -6.490 6.482 1.00 . A A . 24 ALA HA 1 1
25 32590 1 1 24 ALA HB1 H 57.129 -6.615 3.521 1.00 . A A . 24 ALA HB1 1 1
25 32591 1 1 24 ALA HB2 H 57.184 -8.068 4.520 1.00 . A A . 24 ALA HB2 1 1
25 32592 1 1 24 ALA HB3 H 56.003 -6.804 4.865 1.00 . A A . 24 ALA HB3 1 1
25 32593 1 1 24 ALA N N 58.029 -4.857 5.180 1.00 . A A . 24 ALA N 1 1
25 32594 1 1 24 ALA O O 59.867 -7.748 5.964 1.00 . A A . 24 ALA O 1 1
25 32595 1 1 25 ALA C C 62.398 -6.577 5.036 1.00 . A A . 25 ALA C 1 1
25 32596 1 1 25 ALA CA C 61.444 -6.996 3.917 1.00 . A A . 25 ALA CA 1 1
25 32597 1 1 25 ALA CB C 61.946 -6.435 2.584 1.00 . A A . 25 ALA CB 1 1
25 32598 1 1 25 ALA H H 59.689 -5.783 3.608 1.00 . A A . 25 ALA H 1 1
25 32599 1 1 25 ALA HA H 61.403 -8.074 3.861 1.00 . A A . 25 ALA HA 1 1
25 32600 1 1 25 ALA HB1 H 61.105 -6.121 1.984 1.00 . A A . 25 ALA HB1 1 1
25 32601 1 1 25 ALA HB2 H 62.591 -5.590 2.771 1.00 . A A . 25 ALA HB2 1 1
25 32602 1 1 25 ALA HB3 H 62.498 -7.200 2.058 1.00 . A A . 25 ALA HB3 1 1
25 32603 1 1 25 ALA N N 60.078 -6.464 4.196 1.00 . A A . 25 ALA N 1 1
25 32604 1 1 25 ALA O O 63.186 -7.366 5.520 1.00 . A A . 25 ALA O 1 1
25 32605 1 1 26 PHE C C 63.147 -5.823 7.734 1.00 . A A . 26 PHE C 1 1
25 32606 1 1 26 PHE CA C 63.244 -4.875 6.537 1.00 . A A . 26 PHE CA 1 1
25 32607 1 1 26 PHE CB C 62.839 -3.465 6.971 1.00 . A A . 26 PHE CB 1 1
25 32608 1 1 26 PHE CD1 C 65.147 -2.502 6.672 1.00 . A A . 26 PHE CD1 1 1
25 32609 1 1 26 PHE CD2 C 64.070 -2.297 8.835 1.00 . A A . 26 PHE CD2 1 1
25 32610 1 1 26 PHE CE1 C 66.270 -1.827 7.167 1.00 . A A . 26 PHE CE1 1 1
25 32611 1 1 26 PHE CE2 C 65.192 -1.623 9.331 1.00 . A A . 26 PHE CE2 1 1
25 32612 1 1 26 PHE CG C 64.047 -2.736 7.506 1.00 . A A . 26 PHE CG 1 1
25 32613 1 1 26 PHE CZ C 66.292 -1.389 8.497 1.00 . A A . 26 PHE CZ 1 1
25 32614 1 1 26 PHE H H 61.695 -4.721 5.047 1.00 . A A . 26 PHE H 1 1
25 32615 1 1 26 PHE HA H 64.261 -4.859 6.172 1.00 . A A . 26 PHE HA 1 1
25 32616 1 1 26 PHE HB2 H 62.440 -2.927 6.122 1.00 . A A . 26 PHE HB2 1 1
25 32617 1 1 26 PHE HB3 H 62.086 -3.528 7.743 1.00 . A A . 26 PHE HB3 1 1
25 32618 1 1 26 PHE HD1 H 65.129 -2.840 5.646 1.00 . A A . 26 PHE HD1 1 1
25 32619 1 1 26 PHE HD2 H 63.221 -2.479 9.479 1.00 . A A . 26 PHE HD2 1 1
25 32620 1 1 26 PHE HE1 H 67.119 -1.647 6.524 1.00 . A A . 26 PHE HE1 1 1
25 32621 1 1 26 PHE HE2 H 65.211 -1.284 10.356 1.00 . A A . 26 PHE HE2 1 1
25 32622 1 1 26 PHE HZ H 67.159 -0.868 8.879 1.00 . A A . 26 PHE HZ 1 1
25 32623 1 1 26 PHE N N 62.337 -5.342 5.452 1.00 . A A . 26 PHE N 1 1
25 32624 1 1 26 PHE O O 64.108 -6.463 8.109 1.00 . A A . 26 PHE O 1 1
25 32625 1 1 27 ASP C C 62.398 -8.203 9.173 1.00 . A A . 27 ASP C 1 1
25 32626 1 1 27 ASP CA C 61.837 -6.819 9.510 1.00 . A A . 27 ASP CA 1 1
25 32627 1 1 27 ASP CB C 60.354 -6.943 9.863 1.00 . A A . 27 ASP CB 1 1
25 32628 1 1 27 ASP CG C 60.042 -6.067 11.078 1.00 . A A . 27 ASP CG 1 1
25 32629 1 1 27 ASP H H 61.231 -5.388 8.018 1.00 . A A . 27 ASP H 1 1
25 32630 1 1 27 ASP HA H 62.374 -6.409 10.353 1.00 . A A . 27 ASP HA 1 1
25 32631 1 1 27 ASP HB2 H 59.756 -6.621 9.022 1.00 . A A . 27 ASP HB2 1 1
25 32632 1 1 27 ASP HB3 H 60.124 -7.972 10.096 1.00 . A A . 27 ASP HB3 1 1
25 32633 1 1 27 ASP N N 61.994 -5.915 8.336 1.00 . A A . 27 ASP N 1 1
25 32634 1 1 27 ASP O O 62.909 -8.900 10.028 1.00 . A A . 27 ASP O 1 1
25 32635 1 1 27 ASP OD1 O 60.978 -5.667 11.750 1.00 . A A . 27 ASP OD1 1 1
25 32636 1 1 27 ASP OD2 O 58.872 -5.811 11.313 1.00 . A A . 27 ASP OD2 1 1
25 32637 1 1 28 MET C C 64.339 -9.999 7.805 1.00 . A A . 28 MET C 1 1
25 32638 1 1 28 MET CA C 62.831 -9.948 7.551 1.00 . A A . 28 MET CA 1 1
25 32639 1 1 28 MET CB C 62.554 -10.198 6.067 1.00 . A A . 28 MET CB 1 1
25 32640 1 1 28 MET CE C 62.203 -11.521 3.354 1.00 . A A . 28 MET CE 1 1
25 32641 1 1 28 MET CG C 61.398 -11.190 5.925 1.00 . A A . 28 MET CG 1 1
25 32642 1 1 28 MET H H 61.888 -8.033 7.263 1.00 . A A . 28 MET H 1 1
25 32643 1 1 28 MET HA H 62.340 -10.708 8.141 1.00 . A A . 28 MET HA 1 1
25 32644 1 1 28 MET HB2 H 62.289 -9.266 5.588 1.00 . A A . 28 MET HB2 1 1
25 32645 1 1 28 MET HB3 H 63.435 -10.607 5.599 1.00 . A A . 28 MET HB3 1 1
25 32646 1 1 28 MET HE1 H 62.767 -12.239 3.932 1.00 . A A . 28 MET HE1 1 1
25 32647 1 1 28 MET HE2 H 61.934 -11.958 2.406 1.00 . A A . 28 MET HE2 1 1
25 32648 1 1 28 MET HE3 H 62.800 -10.636 3.184 1.00 . A A . 28 MET HE3 1 1
25 32649 1 1 28 MET HG2 H 61.762 -12.192 6.092 1.00 . A A . 28 MET HG2 1 1
25 32650 1 1 28 MET HG3 H 60.634 -10.958 6.652 1.00 . A A . 28 MET HG3 1 1
25 32651 1 1 28 MET N N 62.305 -8.608 7.937 1.00 . A A . 28 MET N 1 1
25 32652 1 1 28 MET O O 64.829 -10.864 8.505 1.00 . A A . 28 MET O 1 1
25 32653 1 1 28 MET SD S 60.702 -11.070 4.259 1.00 . A A . 28 MET SD 1 1
25 32654 1 1 29 PHE C C 66.882 -8.381 8.775 1.00 . A A . 29 PHE C 1 1
25 32655 1 1 29 PHE CA C 66.556 -9.086 7.457 1.00 . A A . 29 PHE CA 1 1
25 32656 1 1 29 PHE CB C 67.244 -8.353 6.305 1.00 . A A . 29 PHE CB 1 1
25 32657 1 1 29 PHE CD1 C 66.663 -9.756 4.293 1.00 . A A . 29 PHE CD1 1 1
25 32658 1 1 29 PHE CD2 C 65.567 -7.612 4.576 1.00 . A A . 29 PHE CD2 1 1
25 32659 1 1 29 PHE CE1 C 65.947 -9.966 3.107 1.00 . A A . 29 PHE CE1 1 1
25 32660 1 1 29 PHE CE2 C 64.852 -7.821 3.391 1.00 . A A . 29 PHE CE2 1 1
25 32661 1 1 29 PHE CG C 66.474 -8.579 5.026 1.00 . A A . 29 PHE CG 1 1
25 32662 1 1 29 PHE CZ C 65.042 -8.998 2.657 1.00 . A A . 29 PHE CZ 1 1
25 32663 1 1 29 PHE H H 64.667 -8.394 6.681 1.00 . A A . 29 PHE H 1 1
25 32664 1 1 29 PHE HA H 66.911 -10.106 7.498 1.00 . A A . 29 PHE HA 1 1
25 32665 1 1 29 PHE HB2 H 67.279 -7.295 6.520 1.00 . A A . 29 PHE HB2 1 1
25 32666 1 1 29 PHE HB3 H 68.249 -8.728 6.188 1.00 . A A . 29 PHE HB3 1 1
25 32667 1 1 29 PHE HD1 H 67.362 -10.503 4.641 1.00 . A A . 29 PHE HD1 1 1
25 32668 1 1 29 PHE HD2 H 65.421 -6.705 5.143 1.00 . A A . 29 PHE HD2 1 1
25 32669 1 1 29 PHE HE1 H 66.094 -10.873 2.543 1.00 . A A . 29 PHE HE1 1 1
25 32670 1 1 29 PHE HE2 H 64.154 -7.074 3.042 1.00 . A A . 29 PHE HE2 1 1
25 32671 1 1 29 PHE HZ H 64.489 -9.159 1.743 1.00 . A A . 29 PHE HZ 1 1
25 32672 1 1 29 PHE N N 65.080 -9.083 7.243 1.00 . A A . 29 PHE N 1 1
25 32673 1 1 29 PHE O O 68.029 -8.118 9.082 1.00 . A A . 29 PHE O 1 1
25 32674 1 1 30 ASP C C 65.696 -8.287 12.007 1.00 . A A . 30 ASP C 1 1
25 32675 1 1 30 ASP CA C 66.141 -7.385 10.855 1.00 . A A . 30 ASP CA 1 1
25 32676 1 1 30 ASP CB C 65.356 -6.073 10.901 1.00 . A A . 30 ASP CB 1 1
25 32677 1 1 30 ASP CG C 66.120 -5.050 11.743 1.00 . A A . 30 ASP CG 1 1
25 32678 1 1 30 ASP H H 64.967 -8.293 9.293 1.00 . A A . 30 ASP H 1 1
25 32679 1 1 30 ASP HA H 67.197 -7.176 10.949 1.00 . A A . 30 ASP HA 1 1
25 32680 1 1 30 ASP HB2 H 65.231 -5.692 9.897 1.00 . A A . 30 ASP HB2 1 1
25 32681 1 1 30 ASP HB3 H 64.386 -6.248 11.342 1.00 . A A . 30 ASP HB3 1 1
25 32682 1 1 30 ASP N N 65.885 -8.072 9.559 1.00 . A A . 30 ASP N 1 1
25 32683 1 1 30 ASP O O 64.997 -7.864 12.906 1.00 . A A . 30 ASP O 1 1
25 32684 1 1 30 ASP OD1 O 67.198 -4.657 11.330 1.00 . A A . 30 ASP OD1 1 1
25 32685 1 1 30 ASP OD2 O 65.614 -4.677 12.789 1.00 . A A . 30 ASP OD2 1 1
25 32686 1 1 31 ALA C C 66.563 -10.206 14.313 1.00 . A A . 31 ALA C 1 1
25 32687 1 1 31 ALA CA C 65.692 -10.460 13.080 1.00 . A A . 31 ALA CA 1 1
25 32688 1 1 31 ALA CB C 65.877 -11.904 12.613 1.00 . A A . 31 ALA CB 1 1
25 32689 1 1 31 ALA H H 66.656 -9.851 11.252 1.00 . A A . 31 ALA H 1 1
25 32690 1 1 31 ALA HA H 64.655 -10.293 13.331 1.00 . A A . 31 ALA HA 1 1
25 32691 1 1 31 ALA HB1 H 66.344 -11.910 11.639 1.00 . A A . 31 ALA HB1 1 1
25 32692 1 1 31 ALA HB2 H 66.506 -12.433 13.315 1.00 . A A . 31 ALA HB2 1 1
25 32693 1 1 31 ALA HB3 H 64.915 -12.390 12.554 1.00 . A A . 31 ALA HB3 1 1
25 32694 1 1 31 ALA N N 66.093 -9.530 11.986 1.00 . A A . 31 ALA N 1 1
25 32695 1 1 31 ALA O O 66.330 -10.755 15.373 1.00 . A A . 31 ALA O 1 1
25 32696 1 1 32 ASP C C 67.707 -8.202 16.349 1.00 . A A . 32 ASP C 1 1
25 32697 1 1 32 ASP CA C 68.448 -9.093 15.352 1.00 . A A . 32 ASP CA 1 1
25 32698 1 1 32 ASP CB C 69.712 -8.378 14.871 1.00 . A A . 32 ASP CB 1 1
25 32699 1 1 32 ASP CG C 69.352 -6.969 14.397 1.00 . A A . 32 ASP CG 1 1
25 32700 1 1 32 ASP H H 67.737 -8.946 13.324 1.00 . A A . 32 ASP H 1 1
25 32701 1 1 32 ASP HA H 68.721 -10.021 15.832 1.00 . A A . 32 ASP HA 1 1
25 32702 1 1 32 ASP HB2 H 70.422 -8.316 15.683 1.00 . A A . 32 ASP HB2 1 1
25 32703 1 1 32 ASP HB3 H 70.148 -8.930 14.053 1.00 . A A . 32 ASP HB3 1 1
25 32704 1 1 32 ASP N N 67.565 -9.379 14.186 1.00 . A A . 32 ASP N 1 1
25 32705 1 1 32 ASP O O 67.932 -8.268 17.541 1.00 . A A . 32 ASP O 1 1
25 32706 1 1 32 ASP OD1 O 68.688 -6.858 13.379 1.00 . A A . 32 ASP OD1 1 1
25 32707 1 1 32 ASP OD2 O 69.747 -6.023 15.059 1.00 . A A . 32 ASP OD2 1 1
25 32708 1 1 33 GLY C C 66.876 -5.202 17.048 1.00 . A A . 33 GLY C 1 1
25 32709 1 1 33 GLY CA C 66.067 -6.475 16.796 1.00 . A A . 33 GLY CA 1 1
25 32710 1 1 33 GLY H H 66.656 -7.332 14.908 1.00 . A A . 33 GLY H 1 1
25 32711 1 1 33 GLY HA2 H 65.118 -6.218 16.349 1.00 . A A . 33 GLY HA2 1 1
25 32712 1 1 33 GLY HA3 H 65.901 -6.982 17.733 1.00 . A A . 33 GLY HA3 1 1
25 32713 1 1 33 GLY N N 66.823 -7.369 15.873 1.00 . A A . 33 GLY N 1 1
25 32714 1 1 33 GLY O O 66.773 -4.586 18.090 1.00 . A A . 33 GLY O 1 1
25 32715 1 1 34 GLY C C 67.858 -2.409 15.527 1.00 . A A . 34 GLY C 1 1
25 32716 1 1 34 GLY CA C 68.499 -3.570 16.291 1.00 . A A . 34 GLY CA 1 1
25 32717 1 1 34 GLY H H 67.752 -5.314 15.270 1.00 . A A . 34 GLY H 1 1
25 32718 1 1 34 GLY HA2 H 68.546 -3.328 17.342 1.00 . A A . 34 GLY HA2 1 1
25 32719 1 1 34 GLY HA3 H 69.497 -3.737 15.914 1.00 . A A . 34 GLY HA3 1 1
25 32720 1 1 34 GLY N N 67.683 -4.803 16.103 1.00 . A A . 34 GLY N 1 1
25 32721 1 1 34 GLY O O 68.027 -1.258 15.874 1.00 . A A . 34 GLY O 1 1
25 32722 1 1 35 GLY C C 67.275 -1.355 12.426 1.00 . A A . 35 GLY C 1 1
25 32723 1 1 35 GLY CA C 66.475 -1.613 13.704 1.00 . A A . 35 GLY CA 1 1
25 32724 1 1 35 GLY H H 67.001 -3.638 14.223 1.00 . A A . 35 GLY H 1 1
25 32725 1 1 35 GLY HA2 H 65.467 -1.907 13.447 1.00 . A A . 35 GLY HA2 1 1
25 32726 1 1 35 GLY HA3 H 66.447 -0.711 14.296 1.00 . A A . 35 GLY HA3 1 1
25 32727 1 1 35 GLY N N 67.125 -2.702 14.487 1.00 . A A . 35 GLY N 1 1
25 32728 1 1 35 GLY O O 67.068 -0.373 11.741 1.00 . A A . 35 GLY O 1 1
25 32729 1 1 36 ASP C C 69.537 -3.382 10.389 1.00 . A A . 36 ASP C 1 1
25 32730 1 1 36 ASP CA C 69.001 -2.032 10.865 1.00 . A A . 36 ASP CA 1 1
25 32731 1 1 36 ASP CB C 70.174 -1.100 11.176 1.00 . A A . 36 ASP CB 1 1
25 32732 1 1 36 ASP CG C 71.103 -1.769 12.190 1.00 . A A . 36 ASP CG 1 1
25 32733 1 1 36 ASP H H 68.339 -3.013 12.665 1.00 . A A . 36 ASP H 1 1
25 32734 1 1 36 ASP HA H 68.386 -1.593 10.094 1.00 . A A . 36 ASP HA 1 1
25 32735 1 1 36 ASP HB2 H 70.720 -0.893 10.266 1.00 . A A . 36 ASP HB2 1 1
25 32736 1 1 36 ASP HB3 H 69.800 -0.174 11.589 1.00 . A A . 36 ASP HB3 1 1
25 32737 1 1 36 ASP N N 68.188 -2.228 12.100 1.00 . A A . 36 ASP N 1 1
25 32738 1 1 36 ASP O O 69.938 -4.214 11.178 1.00 . A A . 36 ASP O 1 1
25 32739 1 1 36 ASP OD1 O 70.681 -1.948 13.320 1.00 . A A . 36 ASP OD1 1 1
25 32740 1 1 36 ASP OD2 O 72.219 -2.092 11.817 1.00 . A A . 36 ASP OD2 1 1
25 32741 1 1 37 ILE C C 71.456 -4.701 7.983 1.00 . A A . 37 ILE C 1 1
25 32742 1 1 37 ILE CA C 70.065 -4.914 8.589 1.00 . A A . 37 ILE CA 1 1
25 32743 1 1 37 ILE CB C 69.077 -5.498 7.557 1.00 . A A . 37 ILE CB 1 1
25 32744 1 1 37 ILE CD1 C 70.239 -5.300 5.322 1.00 . A A . 37 ILE CD1 1 1
25 32745 1 1 37 ILE CG1 C 69.815 -6.260 6.439 1.00 . A A . 37 ILE CG1 1 1
25 32746 1 1 37 ILE CG2 C 68.225 -4.378 6.948 1.00 . A A . 37 ILE CG2 1 1
25 32747 1 1 37 ILE H H 69.226 -2.929 8.480 1.00 . A A . 37 ILE H 1 1
25 32748 1 1 37 ILE HA H 70.153 -5.601 9.420 1.00 . A A . 37 ILE HA 1 1
25 32749 1 1 37 ILE HB H 68.428 -6.186 8.073 1.00 . A A . 37 ILE HB 1 1
25 32750 1 1 37 ILE HD11 H 69.362 -4.818 4.911 1.00 . A A . 37 ILE HD11 1 1
25 32751 1 1 37 ILE HD12 H 70.907 -4.553 5.720 1.00 . A A . 37 ILE HD12 1 1
25 32752 1 1 37 ILE HD13 H 70.741 -5.854 4.544 1.00 . A A . 37 ILE HD13 1 1
25 32753 1 1 37 ILE HG12 H 70.687 -6.743 6.847 1.00 . A A . 37 ILE HG12 1 1
25 32754 1 1 37 ILE HG13 H 69.155 -7.010 6.028 1.00 . A A . 37 ILE HG13 1 1
25 32755 1 1 37 ILE HG21 H 68.873 -3.633 6.506 1.00 . A A . 37 ILE HG21 1 1
25 32756 1 1 37 ILE HG22 H 67.580 -4.791 6.186 1.00 . A A . 37 ILE HG22 1 1
25 32757 1 1 37 ILE HG23 H 67.625 -3.921 7.720 1.00 . A A . 37 ILE HG23 1 1
25 32758 1 1 37 ILE N N 69.551 -3.612 9.104 1.00 . A A . 37 ILE N 1 1
25 32759 1 1 37 ILE O O 71.811 -3.616 7.569 1.00 . A A . 37 ILE O 1 1
25 32760 1 1 38 SER C C 73.555 -5.259 5.903 1.00 . A A . 38 SER C 1 1
25 32761 1 1 38 SER CA C 73.622 -5.615 7.388 1.00 . A A . 38 SER CA 1 1
25 32762 1 1 38 SER CB C 74.359 -6.944 7.561 1.00 . A A . 38 SER CB 1 1
25 32763 1 1 38 SER H H 71.927 -6.595 8.298 1.00 . A A . 38 SER H 1 1
25 32764 1 1 38 SER HA H 74.156 -4.840 7.918 1.00 . A A . 38 SER HA 1 1
25 32765 1 1 38 SER HB2 H 73.655 -7.719 7.812 1.00 . A A . 38 SER HB2 1 1
25 32766 1 1 38 SER HB3 H 74.858 -7.200 6.634 1.00 . A A . 38 SER HB3 1 1
25 32767 1 1 38 SER HG H 75.552 -7.703 8.898 1.00 . A A . 38 SER HG 1 1
25 32768 1 1 38 SER N N 72.243 -5.735 7.948 1.00 . A A . 38 SER N 1 1
25 32769 1 1 38 SER O O 72.748 -5.784 5.164 1.00 . A A . 38 SER O 1 1
25 32770 1 1 38 SER OG O 75.312 -6.820 8.608 1.00 . A A . 38 SER OG 1 1
25 32771 1 1 39 THR C C 74.777 -5.190 3.163 1.00 . A A . 39 THR C 1 1
25 32772 1 1 39 THR CA C 74.396 -3.983 4.023 1.00 . A A . 39 THR CA 1 1
25 32773 1 1 39 THR CB C 75.405 -2.855 3.794 1.00 . A A . 39 THR CB 1 1
25 32774 1 1 39 THR CG2 C 74.765 -1.511 4.146 1.00 . A A . 39 THR CG2 1 1
25 32775 1 1 39 THR H H 75.050 -3.965 6.074 1.00 . A A . 39 THR H 1 1
25 32776 1 1 39 THR HA H 73.409 -3.642 3.749 1.00 . A A . 39 THR HA 1 1
25 32777 1 1 39 THR HB H 75.707 -2.845 2.759 1.00 . A A . 39 THR HB 1 1
25 32778 1 1 39 THR HG1 H 77.088 -3.743 4.201 1.00 . A A . 39 THR HG1 1 1
25 32779 1 1 39 THR HG21 H 73.887 -1.360 3.537 1.00 . A A . 39 THR HG21 1 1
25 32780 1 1 39 THR HG22 H 74.483 -1.510 5.189 1.00 . A A . 39 THR HG22 1 1
25 32781 1 1 39 THR HG23 H 75.473 -0.716 3.963 1.00 . A A . 39 THR HG23 1 1
25 32782 1 1 39 THR N N 74.405 -4.373 5.461 1.00 . A A . 39 THR N 1 1
25 32783 1 1 39 THR O O 74.484 -5.240 1.985 1.00 . A A . 39 THR O 1 1
25 32784 1 1 39 THR OG1 O 76.545 -3.070 4.617 1.00 . A A . 39 THR OG1 1 1
25 32785 1 1 40 LYS C C 74.595 -8.215 2.660 1.00 . A A . 40 LYS C 1 1
25 32786 1 1 40 LYS CA C 75.832 -7.361 2.954 1.00 . A A . 40 LYS CA 1 1
25 32787 1 1 40 LYS CB C 76.842 -8.184 3.756 1.00 . A A . 40 LYS CB 1 1
25 32788 1 1 40 LYS CD C 76.438 -10.019 5.406 1.00 . A A . 40 LYS CD 1 1
25 32789 1 1 40 LYS CE C 75.165 -10.776 5.019 1.00 . A A . 40 LYS CE 1 1
25 32790 1 1 40 LYS CG C 76.249 -8.527 5.125 1.00 . A A . 40 LYS CG 1 1
25 32791 1 1 40 LYS H H 75.659 -6.099 4.692 1.00 . A A . 40 LYS H 1 1
25 32792 1 1 40 LYS HA H 76.281 -7.048 2.024 1.00 . A A . 40 LYS HA 1 1
25 32793 1 1 40 LYS HB2 H 77.067 -9.096 3.224 1.00 . A A . 40 LYS HB2 1 1
25 32794 1 1 40 LYS HB3 H 77.746 -7.611 3.891 1.00 . A A . 40 LYS HB3 1 1
25 32795 1 1 40 LYS HD2 H 77.270 -10.391 4.825 1.00 . A A . 40 LYS HD2 1 1
25 32796 1 1 40 LYS HD3 H 76.637 -10.166 6.455 1.00 . A A . 40 LYS HD3 1 1
25 32797 1 1 40 LYS HE2 H 74.304 -10.259 5.418 1.00 . A A . 40 LYS HE2 1 1
25 32798 1 1 40 LYS HE3 H 75.088 -10.823 3.942 1.00 . A A . 40 LYS HE3 1 1
25 32799 1 1 40 LYS HG2 H 76.752 -7.950 5.889 1.00 . A A . 40 LYS HG2 1 1
25 32800 1 1 40 LYS HG3 H 75.196 -8.291 5.131 1.00 . A A . 40 LYS HG3 1 1
25 32801 1 1 40 LYS HZ1 H 76.211 -12.429 5.730 1.00 . A A . 40 LYS HZ1 1 1
25 32802 1 1 40 LYS HZ2 H 74.710 -12.186 6.481 1.00 . A A . 40 LYS HZ2 1 1
25 32803 1 1 40 LYS HZ3 H 74.777 -12.818 4.905 1.00 . A A . 40 LYS HZ3 1 1
25 32804 1 1 40 LYS N N 75.430 -6.160 3.742 1.00 . A A . 40 LYS N 1 1
25 32805 1 1 40 LYS NZ N 75.220 -12.156 5.576 1.00 . A A . 40 LYS NZ 1 1
25 32806 1 1 40 LYS O O 74.576 -8.994 1.729 1.00 . A A . 40 LYS O 1 1
25 32807 1 1 41 ALA C C 71.476 -8.202 2.140 1.00 . A A . 41 ALA C 1 1
25 32808 1 1 41 ALA CA C 72.332 -8.877 3.213 1.00 . A A . 41 ALA CA 1 1
25 32809 1 1 41 ALA CB C 71.531 -8.976 4.514 1.00 . A A . 41 ALA CB 1 1
25 32810 1 1 41 ALA H H 73.602 -7.440 4.194 1.00 . A A . 41 ALA H 1 1
25 32811 1 1 41 ALA HA H 72.605 -9.869 2.884 1.00 . A A . 41 ALA HA 1 1
25 32812 1 1 41 ALA HB1 H 71.430 -7.994 4.949 1.00 . A A . 41 ALA HB1 1 1
25 32813 1 1 41 ALA HB2 H 70.552 -9.381 4.304 1.00 . A A . 41 ALA HB2 1 1
25 32814 1 1 41 ALA HB3 H 72.047 -9.625 5.205 1.00 . A A . 41 ALA HB3 1 1
25 32815 1 1 41 ALA N N 73.565 -8.074 3.448 1.00 . A A . 41 ALA N 1 1
25 32816 1 1 41 ALA O O 70.545 -8.784 1.619 1.00 . A A . 41 ALA O 1 1
25 32817 1 1 42 LEU C C 70.961 -7.092 -0.520 1.00 . A A . 42 LEU C 1 1
25 32818 1 1 42 LEU CA C 70.983 -6.265 0.765 1.00 . A A . 42 LEU CA 1 1
25 32819 1 1 42 LEU CB C 71.616 -4.897 0.483 1.00 . A A . 42 LEU CB 1 1
25 32820 1 1 42 LEU CD1 C 70.096 -4.327 2.460 1.00 . A A . 42 LEU CD1 1 1
25 32821 1 1 42 LEU CD2 C 72.090 -2.938 1.947 1.00 . A A . 42 LEU CD2 1 1
25 32822 1 1 42 LEU CG C 70.975 -3.773 1.329 1.00 . A A . 42 LEU CG 1 1
25 32823 1 1 42 LEU H H 72.535 -6.526 2.237 1.00 . A A . 42 LEU H 1 1
25 32824 1 1 42 LEU HA H 69.971 -6.135 1.115 1.00 . A A . 42 LEU HA 1 1
25 32825 1 1 42 LEU HB2 H 72.671 -4.946 0.709 1.00 . A A . 42 LEU HB2 1 1
25 32826 1 1 42 LEU HB3 H 71.493 -4.663 -0.564 1.00 . A A . 42 LEU HB3 1 1
25 32827 1 1 42 LEU HD11 H 70.498 -5.268 2.803 1.00 . A A . 42 LEU HD11 1 1
25 32828 1 1 42 LEU HD12 H 70.080 -3.623 3.279 1.00 . A A . 42 LEU HD12 1 1
25 32829 1 1 42 LEU HD13 H 69.090 -4.477 2.096 1.00 . A A . 42 LEU HD13 1 1
25 32830 1 1 42 LEU HD21 H 73.011 -3.500 1.925 1.00 . A A . 42 LEU HD21 1 1
25 32831 1 1 42 LEU HD22 H 72.210 -2.024 1.385 1.00 . A A . 42 LEU HD22 1 1
25 32832 1 1 42 LEU HD23 H 71.836 -2.703 2.971 1.00 . A A . 42 LEU HD23 1 1
25 32833 1 1 42 LEU HG H 70.376 -3.143 0.687 1.00 . A A . 42 LEU HG 1 1
25 32834 1 1 42 LEU N N 71.781 -6.979 1.804 1.00 . A A . 42 LEU N 1 1
25 32835 1 1 42 LEU O O 69.911 -7.350 -1.071 1.00 . A A . 42 LEU O 1 1
25 32836 1 1 43 GLY C C 70.974 -9.338 -2.200 1.00 . A A . 43 GLY C 1 1
25 32837 1 1 43 GLY CA C 72.120 -8.329 -2.254 1.00 . A A . 43 GLY CA 1 1
25 32838 1 1 43 GLY H H 72.939 -7.299 -0.542 1.00 . A A . 43 GLY H 1 1
25 32839 1 1 43 GLY HA2 H 71.995 -7.681 -3.109 1.00 . A A . 43 GLY HA2 1 1
25 32840 1 1 43 GLY HA3 H 73.059 -8.856 -2.330 1.00 . A A . 43 GLY HA3 1 1
25 32841 1 1 43 GLY N N 72.101 -7.514 -1.002 1.00 . A A . 43 GLY N 1 1
25 32842 1 1 43 GLY O O 70.342 -9.639 -3.193 1.00 . A A . 43 GLY O 1 1
25 32843 1 1 44 THR C C 68.247 -10.086 -0.922 1.00 . A A . 44 THR C 1 1
25 32844 1 1 44 THR CA C 69.585 -10.826 -0.885 1.00 . A A . 44 THR CA 1 1
25 32845 1 1 44 THR CB C 69.720 -11.538 0.459 1.00 . A A . 44 THR CB 1 1
25 32846 1 1 44 THR CG2 C 68.626 -12.601 0.590 1.00 . A A . 44 THR CG2 1 1
25 32847 1 1 44 THR H H 71.216 -9.580 -0.248 1.00 . A A . 44 THR H 1 1
25 32848 1 1 44 THR HA H 69.624 -11.551 -1.685 1.00 . A A . 44 THR HA 1 1
25 32849 1 1 44 THR HB H 69.611 -10.817 1.256 1.00 . A A . 44 THR HB 1 1
25 32850 1 1 44 THR HG1 H 70.986 -12.940 -0.005 1.00 . A A . 44 THR HG1 1 1
25 32851 1 1 44 THR HG21 H 68.661 -13.259 -0.265 1.00 . A A . 44 THR HG21 1 1
25 32852 1 1 44 THR HG22 H 68.786 -13.173 1.492 1.00 . A A . 44 THR HG22 1 1
25 32853 1 1 44 THR HG23 H 67.661 -12.119 0.634 1.00 . A A . 44 THR HG23 1 1
25 32854 1 1 44 THR N N 70.697 -9.850 -1.034 1.00 . A A . 44 THR N 1 1
25 32855 1 1 44 THR O O 67.309 -10.509 -1.566 1.00 . A A . 44 THR O 1 1
25 32856 1 1 44 THR OG1 O 70.998 -12.153 0.544 1.00 . A A . 44 THR OG1 1 1
25 32857 1 1 45 VAL C C 66.495 -7.808 -1.627 1.00 . A A . 45 VAL C 1 1
25 32858 1 1 45 VAL CA C 66.873 -8.221 -0.204 1.00 . A A . 45 VAL CA 1 1
25 32859 1 1 45 VAL CB C 67.046 -6.972 0.662 1.00 . A A . 45 VAL CB 1 1
25 32860 1 1 45 VAL CG1 C 65.676 -6.390 1.010 1.00 . A A . 45 VAL CG1 1 1
25 32861 1 1 45 VAL CG2 C 67.777 -7.346 1.953 1.00 . A A . 45 VAL CG2 1 1
25 32862 1 1 45 VAL H H 68.921 -8.662 0.297 1.00 . A A . 45 VAL H 1 1
25 32863 1 1 45 VAL HA H 66.090 -8.839 0.211 1.00 . A A . 45 VAL HA 1 1
25 32864 1 1 45 VAL HB H 67.623 -6.235 0.120 1.00 . A A . 45 VAL HB 1 1
25 32865 1 1 45 VAL HG11 H 64.937 -7.177 0.993 1.00 . A A . 45 VAL HG11 1 1
25 32866 1 1 45 VAL HG12 H 65.713 -5.951 1.996 1.00 . A A . 45 VAL HG12 1 1
25 32867 1 1 45 VAL HG13 H 65.412 -5.633 0.287 1.00 . A A . 45 VAL HG13 1 1
25 32868 1 1 45 VAL HG21 H 67.367 -8.265 2.344 1.00 . A A . 45 VAL HG21 1 1
25 32869 1 1 45 VAL HG22 H 68.828 -7.479 1.745 1.00 . A A . 45 VAL HG22 1 1
25 32870 1 1 45 VAL HG23 H 67.650 -6.557 2.680 1.00 . A A . 45 VAL HG23 1 1
25 32871 1 1 45 VAL N N 68.152 -8.985 -0.223 1.00 . A A . 45 VAL N 1 1
25 32872 1 1 45 VAL O O 65.487 -8.226 -2.159 1.00 . A A . 45 VAL O 1 1
25 32873 1 1 46 MET C C 66.598 -7.734 -4.500 1.00 . A A . 46 MET C 1 1
25 32874 1 1 46 MET CA C 66.987 -6.535 -3.631 1.00 . A A . 46 MET CA 1 1
25 32875 1 1 46 MET CB C 68.220 -5.855 -4.229 1.00 . A A . 46 MET CB 1 1
25 32876 1 1 46 MET CE C 69.628 -2.413 -5.138 1.00 . A A . 46 MET CE 1 1
25 32877 1 1 46 MET CG C 68.182 -4.358 -3.914 1.00 . A A . 46 MET CG 1 1
25 32878 1 1 46 MET H H 68.102 -6.663 -1.793 1.00 . A A . 46 MET H 1 1
25 32879 1 1 46 MET HA H 66.168 -5.832 -3.603 1.00 . A A . 46 MET HA 1 1
25 32880 1 1 46 MET HB2 H 69.113 -6.291 -3.805 1.00 . A A . 46 MET HB2 1 1
25 32881 1 1 46 MET HB3 H 68.225 -5.994 -5.300 1.00 . A A . 46 MET HB3 1 1
25 32882 1 1 46 MET HE1 H 69.861 -2.443 -4.081 1.00 . A A . 46 MET HE1 1 1
25 32883 1 1 46 MET HE2 H 70.462 -2.802 -5.699 1.00 . A A . 46 MET HE2 1 1
25 32884 1 1 46 MET HE3 H 69.439 -1.392 -5.440 1.00 . A A . 46 MET HE3 1 1
25 32885 1 1 46 MET HG2 H 67.293 -4.134 -3.341 1.00 . A A . 46 MET HG2 1 1
25 32886 1 1 46 MET HG3 H 69.056 -4.089 -3.341 1.00 . A A . 46 MET HG3 1 1
25 32887 1 1 46 MET N N 67.297 -6.987 -2.244 1.00 . A A . 46 MET N 1 1
25 32888 1 1 46 MET O O 65.928 -7.590 -5.504 1.00 . A A . 46 MET O 1 1
25 32889 1 1 46 MET SD S 68.157 -3.416 -5.459 1.00 . A A . 46 MET SD 1 1
25 32890 1 1 47 ARG C C 65.205 -10.501 -4.709 1.00 . A A . 47 ARG C 1 1
25 32891 1 1 47 ARG CA C 66.666 -10.111 -4.948 1.00 . A A . 47 ARG CA 1 1
25 32892 1 1 47 ARG CB C 67.576 -11.276 -4.557 1.00 . A A . 47 ARG CB 1 1
25 32893 1 1 47 ARG CD C 68.307 -13.359 -5.726 1.00 . A A . 47 ARG CD 1 1
25 32894 1 1 47 ARG CG C 67.097 -12.551 -5.251 1.00 . A A . 47 ARG CG 1 1
25 32895 1 1 47 ARG CZ C 68.249 -15.753 -5.364 1.00 . A A . 47 ARG CZ 1 1
25 32896 1 1 47 ARG H H 67.557 -9.012 -3.322 1.00 . A A . 47 ARG H 1 1
25 32897 1 1 47 ARG HA H 66.809 -9.882 -5.995 1.00 . A A . 47 ARG HA 1 1
25 32898 1 1 47 ARG HB2 H 68.590 -11.059 -4.860 1.00 . A A . 47 ARG HB2 1 1
25 32899 1 1 47 ARG HB3 H 67.542 -11.416 -3.487 1.00 . A A . 47 ARG HB3 1 1
25 32900 1 1 47 ARG HD2 H 68.155 -13.663 -6.752 1.00 . A A . 47 ARG HD2 1 1
25 32901 1 1 47 ARG HD3 H 69.195 -12.749 -5.661 1.00 . A A . 47 ARG HD3 1 1
25 32902 1 1 47 ARG HE H 68.734 -14.468 -3.931 1.00 . A A . 47 ARG HE 1 1
25 32903 1 1 47 ARG HG2 H 66.520 -13.144 -4.557 1.00 . A A . 47 ARG HG2 1 1
25 32904 1 1 47 ARG HG3 H 66.484 -12.292 -6.100 1.00 . A A . 47 ARG HG3 1 1
25 32905 1 1 47 ARG HH11 H 69.023 -15.312 -7.157 1.00 . A A . 47 ARG HH11 1 1
25 32906 1 1 47 ARG HH12 H 68.427 -16.927 -6.974 1.00 . A A . 47 ARG HH12 1 1
25 32907 1 1 47 ARG HH21 H 67.421 -16.470 -3.688 1.00 . A A . 47 ARG HH21 1 1
25 32908 1 1 47 ARG HH22 H 67.520 -17.583 -5.011 1.00 . A A . 47 ARG HH22 1 1
25 32909 1 1 47 ARG N N 67.013 -8.914 -4.131 1.00 . A A . 47 ARG N 1 1
25 32910 1 1 47 ARG NE N 68.466 -14.566 -4.868 1.00 . A A . 47 ARG NE 1 1
25 32911 1 1 47 ARG NH1 N 68.594 -16.018 -6.594 1.00 . A A . 47 ARG NH1 1 1
25 32912 1 1 47 ARG NH2 N 67.685 -16.673 -4.631 1.00 . A A . 47 ARG NH2 1 1
25 32913 1 1 47 ARG O O 64.470 -10.782 -5.636 1.00 . A A . 47 ARG O 1 1
25 32914 1 1 48 MET C C 62.425 -9.778 -3.616 1.00 . A A . 48 MET C 1 1
25 32915 1 1 48 MET CA C 63.366 -10.907 -3.187 1.00 . A A . 48 MET CA 1 1
25 32916 1 1 48 MET CB C 63.206 -11.166 -1.687 1.00 . A A . 48 MET CB 1 1
25 32917 1 1 48 MET CE C 63.951 -11.889 1.095 1.00 . A A . 48 MET CE 1 1
25 32918 1 1 48 MET CG C 63.288 -12.670 -1.420 1.00 . A A . 48 MET CG 1 1
25 32919 1 1 48 MET H H 65.386 -10.301 -2.742 1.00 . A A . 48 MET H 1 1
25 32920 1 1 48 MET HA H 63.118 -11.804 -3.733 1.00 . A A . 48 MET HA 1 1
25 32921 1 1 48 MET HB2 H 63.993 -10.658 -1.148 1.00 . A A . 48 MET HB2 1 1
25 32922 1 1 48 MET HB3 H 62.246 -10.794 -1.358 1.00 . A A . 48 MET HB3 1 1
25 32923 1 1 48 MET HE1 H 64.823 -11.765 0.466 1.00 . A A . 48 MET HE1 1 1
25 32924 1 1 48 MET HE2 H 63.484 -10.931 1.252 1.00 . A A . 48 MET HE2 1 1
25 32925 1 1 48 MET HE3 H 64.245 -12.304 2.049 1.00 . A A . 48 MET HE3 1 1
25 32926 1 1 48 MET HG2 H 62.633 -13.193 -2.099 1.00 . A A . 48 MET HG2 1 1
25 32927 1 1 48 MET HG3 H 64.304 -13.007 -1.568 1.00 . A A . 48 MET HG3 1 1
25 32928 1 1 48 MET N N 64.779 -10.527 -3.477 1.00 . A A . 48 MET N 1 1
25 32929 1 1 48 MET O O 61.480 -9.992 -4.346 1.00 . A A . 48 MET O 1 1
25 32930 1 1 48 MET SD S 62.783 -13.009 0.286 1.00 . A A . 48 MET SD 1 1
25 32931 1 1 49 LEU C C 61.462 -7.522 -5.039 1.00 . A A . 49 LEU C 1 1
25 32932 1 1 49 LEU CA C 61.787 -7.440 -3.546 1.00 . A A . 49 LEU CA 1 1
25 32933 1 1 49 LEU CB C 62.492 -6.112 -3.253 1.00 . A A . 49 LEU CB 1 1
25 32934 1 1 49 LEU CD1 C 63.522 -4.743 -1.435 1.00 . A A . 49 LEU CD1 1 1
25 32935 1 1 49 LEU CD2 C 62.129 -6.732 -0.857 1.00 . A A . 49 LEU CD2 1 1
25 32936 1 1 49 LEU CG C 63.130 -6.158 -1.862 1.00 . A A . 49 LEU CG 1 1
25 32937 1 1 49 LEU H H 63.438 -8.424 -2.572 1.00 . A A . 49 LEU H 1 1
25 32938 1 1 49 LEU HA H 60.871 -7.492 -2.976 1.00 . A A . 49 LEU HA 1 1
25 32939 1 1 49 LEU HB2 H 63.259 -5.941 -3.995 1.00 . A A . 49 LEU HB2 1 1
25 32940 1 1 49 LEU HB3 H 61.773 -5.308 -3.288 1.00 . A A . 49 LEU HB3 1 1
25 32941 1 1 49 LEU HD11 H 63.010 -4.024 -2.056 1.00 . A A . 49 LEU HD11 1 1
25 32942 1 1 49 LEU HD12 H 63.244 -4.590 -0.402 1.00 . A A . 49 LEU HD12 1 1
25 32943 1 1 49 LEU HD13 H 64.589 -4.618 -1.542 1.00 . A A . 49 LEU HD13 1 1
25 32944 1 1 49 LEU HD21 H 61.165 -6.268 -1.003 1.00 . A A . 49 LEU HD21 1 1
25 32945 1 1 49 LEU HD22 H 62.042 -7.799 -1.004 1.00 . A A . 49 LEU HD22 1 1
25 32946 1 1 49 LEU HD23 H 62.475 -6.536 0.148 1.00 . A A . 49 LEU HD23 1 1
25 32947 1 1 49 LEU HG H 64.011 -6.780 -1.892 1.00 . A A . 49 LEU HG 1 1
25 32948 1 1 49 LEU N N 62.673 -8.576 -3.164 1.00 . A A . 49 LEU N 1 1
25 32949 1 1 49 LEU O O 60.314 -7.517 -5.435 1.00 . A A . 49 LEU O 1 1
25 32950 1 1 50 GLY C C 63.248 -6.846 -8.085 1.00 . A A . 50 GLY C 1 1
25 32951 1 1 50 GLY CA C 62.209 -7.682 -7.337 1.00 . A A . 50 GLY CA 1 1
25 32952 1 1 50 GLY H H 63.383 -7.603 -5.532 1.00 . A A . 50 GLY H 1 1
25 32953 1 1 50 GLY HA2 H 62.278 -8.714 -7.656 1.00 . A A . 50 GLY HA2 1 1
25 32954 1 1 50 GLY HA3 H 61.223 -7.303 -7.554 1.00 . A A . 50 GLY HA3 1 1
25 32955 1 1 50 GLY N N 62.464 -7.600 -5.871 1.00 . A A . 50 GLY N 1 1
25 32956 1 1 50 GLY O O 62.933 -5.834 -8.681 1.00 . A A . 50 GLY O 1 1
25 32957 1 1 51 GLN C C 66.835 -7.307 -8.807 1.00 . A A . 51 GLN C 1 1
25 32958 1 1 51 GLN CA C 65.545 -6.485 -8.770 1.00 . A A . 51 GLN CA 1 1
25 32959 1 1 51 GLN CB C 65.798 -5.170 -8.033 1.00 . A A . 51 GLN CB 1 1
25 32960 1 1 51 GLN CD C 64.537 -4.002 -9.846 1.00 . A A . 51 GLN CD 1 1
25 32961 1 1 51 GLN CG C 65.837 -4.019 -9.039 1.00 . A A . 51 GLN CG 1 1
25 32962 1 1 51 GLN H H 64.720 -8.076 -7.574 1.00 . A A . 51 GLN H 1 1
25 32963 1 1 51 GLN HA H 65.221 -6.277 -9.779 1.00 . A A . 51 GLN HA 1 1
25 32964 1 1 51 GLN HB2 H 65.005 -4.998 -7.319 1.00 . A A . 51 GLN HB2 1 1
25 32965 1 1 51 GLN HB3 H 66.743 -5.223 -7.513 1.00 . A A . 51 GLN HB3 1 1
25 32966 1 1 51 GLN HE21 H 63.535 -2.969 -8.477 1.00 . A A . 51 GLN HE21 1 1
25 32967 1 1 51 GLN HE22 H 62.649 -3.387 -9.863 1.00 . A A . 51 GLN HE22 1 1
25 32968 1 1 51 GLN HG2 H 65.947 -3.083 -8.513 1.00 . A A . 51 GLN HG2 1 1
25 32969 1 1 51 GLN HG3 H 66.672 -4.156 -9.710 1.00 . A A . 51 GLN HG3 1 1
25 32970 1 1 51 GLN N N 64.486 -7.258 -8.060 1.00 . A A . 51 GLN N 1 1
25 32971 1 1 51 GLN NE2 N 63.487 -3.403 -9.354 1.00 . A A . 51 GLN NE2 1 1
25 32972 1 1 51 GLN O O 67.303 -7.788 -7.795 1.00 . A A . 51 GLN O 1 1
25 32973 1 1 51 GLN OE1 O 64.477 -4.540 -10.933 1.00 . A A . 51 GLN OE1 1 1
25 32974 1 1 52 ASN C C 69.738 -7.442 -10.796 1.00 . A A . 52 ASN C 1 1
25 32975 1 1 52 ASN CA C 68.672 -8.261 -10.064 1.00 . A A . 52 ASN CA 1 1
25 32976 1 1 52 ASN CB C 68.401 -9.553 -10.839 1.00 . A A . 52 ASN CB 1 1
25 32977 1 1 52 ASN CG C 67.568 -10.501 -9.974 1.00 . A A . 52 ASN CG 1 1
25 32978 1 1 52 ASN H H 67.019 -7.073 -10.771 1.00 . A A . 52 ASN H 1 1
25 32979 1 1 52 ASN HA H 69.021 -8.504 -9.071 1.00 . A A . 52 ASN HA 1 1
25 32980 1 1 52 ASN HB2 H 67.860 -9.322 -11.744 1.00 . A A . 52 ASN HB2 1 1
25 32981 1 1 52 ASN HB3 H 69.339 -10.026 -11.088 1.00 . A A . 52 ASN HB3 1 1
25 32982 1 1 52 ASN HD21 H 68.995 -10.740 -8.614 1.00 . A A . 52 ASN HD21 1 1
25 32983 1 1 52 ASN HD22 H 67.557 -11.594 -8.316 1.00 . A A . 52 ASN HD22 1 1
25 32984 1 1 52 ASN N N 67.413 -7.470 -9.967 1.00 . A A . 52 ASN N 1 1
25 32985 1 1 52 ASN ND2 N 68.082 -10.986 -8.876 1.00 . A A . 52 ASN ND2 1 1
25 32986 1 1 52 ASN O O 70.103 -7.756 -11.911 1.00 . A A . 52 ASN O 1 1
25 32987 1 1 52 ASN OD1 O 66.438 -10.805 -10.300 1.00 . A A . 52 ASN OD1 1 1
25 32988 1 1 53 PRO C C 72.628 -6.186 -10.589 1.00 . A A . 53 PRO C 1 1
25 32989 1 1 53 PRO CA C 71.249 -5.525 -10.694 1.00 . A A . 53 PRO CA 1 1
25 32990 1 1 53 PRO CB C 71.166 -4.280 -9.807 1.00 . A A . 53 PRO CB 1 1
25 32991 1 1 53 PRO CD C 69.762 -6.044 -8.782 1.00 . A A . 53 PRO CD 1 1
25 32992 1 1 53 PRO CG C 70.514 -4.734 -8.478 1.00 . A A . 53 PRO CG 1 1
25 32993 1 1 53 PRO HA H 71.024 -5.269 -11.717 1.00 . A A . 53 PRO HA 1 1
25 32994 1 1 53 PRO HB2 H 72.159 -3.889 -9.625 1.00 . A A . 53 PRO HB2 1 1
25 32995 1 1 53 PRO HB3 H 70.551 -3.529 -10.275 1.00 . A A . 53 PRO HB3 1 1
25 32996 1 1 53 PRO HD2 H 70.032 -6.807 -8.067 1.00 . A A . 53 PRO HD2 1 1
25 32997 1 1 53 PRO HD3 H 68.697 -5.877 -8.777 1.00 . A A . 53 PRO HD3 1 1
25 32998 1 1 53 PRO HG2 H 71.279 -4.905 -7.733 1.00 . A A . 53 PRO HG2 1 1
25 32999 1 1 53 PRO HG3 H 69.819 -3.985 -8.133 1.00 . A A . 53 PRO HG3 1 1
25 33000 1 1 53 PRO N N 70.214 -6.415 -10.139 1.00 . A A . 53 PRO N 1 1
25 33001 1 1 53 PRO O O 72.767 -7.271 -10.058 1.00 . A A . 53 PRO O 1 1
25 33002 1 1 54 THR C C 75.563 -5.979 -9.599 1.00 . A A . 54 THR C 1 1
25 33003 1 1 54 THR CA C 75.010 -6.139 -11.017 1.00 . A A . 54 THR CA 1 1
25 33004 1 1 54 THR CB C 75.932 -5.426 -12.009 1.00 . A A . 54 THR CB 1 1
25 33005 1 1 54 THR CG2 C 75.477 -5.724 -13.437 1.00 . A A . 54 THR CG2 1 1
25 33006 1 1 54 THR H H 73.515 -4.671 -11.516 1.00 . A A . 54 THR H 1 1
25 33007 1 1 54 THR HA H 74.957 -7.189 -11.266 1.00 . A A . 54 THR HA 1 1
25 33008 1 1 54 THR HB H 76.945 -5.779 -11.878 1.00 . A A . 54 THR HB 1 1
25 33009 1 1 54 THR HG1 H 76.771 -3.674 -11.896 1.00 . A A . 54 THR HG1 1 1
25 33010 1 1 54 THR HG21 H 75.284 -6.780 -13.543 1.00 . A A . 54 THR HG21 1 1
25 33011 1 1 54 THR HG22 H 74.573 -5.170 -13.649 1.00 . A A . 54 THR HG22 1 1
25 33012 1 1 54 THR HG23 H 76.251 -5.429 -14.131 1.00 . A A . 54 THR HG23 1 1
25 33013 1 1 54 THR N N 73.646 -5.543 -11.090 1.00 . A A . 54 THR N 1 1
25 33014 1 1 54 THR O O 75.541 -4.905 -9.031 1.00 . A A . 54 THR O 1 1
25 33015 1 1 54 THR OG1 O 75.886 -4.026 -11.774 1.00 . A A . 54 THR OG1 1 1
25 33016 1 1 55 LYS C C 77.520 -5.717 -7.539 1.00 . A A . 55 LYS C 1 1
25 33017 1 1 55 LYS CA C 76.615 -6.947 -7.644 1.00 . A A . 55 LYS CA 1 1
25 33018 1 1 55 LYS CB C 77.427 -8.207 -7.332 1.00 . A A . 55 LYS CB 1 1
25 33019 1 1 55 LYS CD C 76.956 -10.551 -6.607 1.00 . A A . 55 LYS CD 1 1
25 33020 1 1 55 LYS CE C 77.143 -11.293 -5.281 1.00 . A A . 55 LYS CE 1 1
25 33021 1 1 55 LYS CG C 76.663 -9.075 -6.332 1.00 . A A . 55 LYS CG 1 1
25 33022 1 1 55 LYS H H 76.071 -7.896 -9.498 1.00 . A A . 55 LYS H 1 1
25 33023 1 1 55 LYS HA H 75.804 -6.858 -6.935 1.00 . A A . 55 LYS HA 1 1
25 33024 1 1 55 LYS HB2 H 77.590 -8.763 -8.243 1.00 . A A . 55 LYS HB2 1 1
25 33025 1 1 55 LYS HB3 H 78.380 -7.926 -6.908 1.00 . A A . 55 LYS HB3 1 1
25 33026 1 1 55 LYS HD2 H 76.131 -10.988 -7.152 1.00 . A A . 55 LYS HD2 1 1
25 33027 1 1 55 LYS HD3 H 77.860 -10.635 -7.193 1.00 . A A . 55 LYS HD3 1 1
25 33028 1 1 55 LYS HE2 H 77.341 -12.336 -5.477 1.00 . A A . 55 LYS HE2 1 1
25 33029 1 1 55 LYS HE3 H 77.975 -10.863 -4.743 1.00 . A A . 55 LYS HE3 1 1
25 33030 1 1 55 LYS HG2 H 76.974 -8.826 -5.327 1.00 . A A . 55 LYS HG2 1 1
25 33031 1 1 55 LYS HG3 H 75.602 -8.896 -6.436 1.00 . A A . 55 LYS HG3 1 1
25 33032 1 1 55 LYS HZ1 H 75.334 -10.370 -4.815 1.00 . A A . 55 LYS HZ1 1 1
25 33033 1 1 55 LYS HZ2 H 75.351 -12.047 -4.533 1.00 . A A . 55 LYS HZ2 1 1
25 33034 1 1 55 LYS HZ3 H 76.158 -10.996 -3.470 1.00 . A A . 55 LYS HZ3 1 1
25 33035 1 1 55 LYS N N 76.061 -7.039 -9.024 1.00 . A A . 55 LYS N 1 1
25 33036 1 1 55 LYS NZ N 75.904 -11.166 -4.463 1.00 . A A . 55 LYS NZ 1 1
25 33037 1 1 55 LYS O O 77.536 -5.028 -6.538 1.00 . A A . 55 LYS O 1 1
25 33038 1 1 56 GLU C C 78.354 -2.991 -8.247 1.00 . A A . 56 GLU C 1 1
25 33039 1 1 56 GLU CA C 79.178 -4.251 -8.525 1.00 . A A . 56 GLU CA 1 1
25 33040 1 1 56 GLU CB C 79.890 -4.106 -9.872 1.00 . A A . 56 GLU CB 1 1
25 33041 1 1 56 GLU CD C 81.335 -5.998 -9.112 1.00 . A A . 56 GLU CD 1 1
25 33042 1 1 56 GLU CG C 81.331 -4.604 -9.744 1.00 . A A . 56 GLU CG 1 1
25 33043 1 1 56 GLU H H 78.247 -6.003 -9.364 1.00 . A A . 56 GLU H 1 1
25 33044 1 1 56 GLU HA H 79.909 -4.383 -7.743 1.00 . A A . 56 GLU HA 1 1
25 33045 1 1 56 GLU HB2 H 79.370 -4.689 -10.618 1.00 . A A . 56 GLU HB2 1 1
25 33046 1 1 56 GLU HB3 H 79.895 -3.067 -10.166 1.00 . A A . 56 GLU HB3 1 1
25 33047 1 1 56 GLU HG2 H 81.783 -4.651 -10.725 1.00 . A A . 56 GLU HG2 1 1
25 33048 1 1 56 GLU HG3 H 81.893 -3.927 -9.119 1.00 . A A . 56 GLU HG3 1 1
25 33049 1 1 56 GLU N N 78.275 -5.435 -8.566 1.00 . A A . 56 GLU N 1 1
25 33050 1 1 56 GLU O O 78.527 -2.335 -7.239 1.00 . A A . 56 GLU O 1 1
25 33051 1 1 56 GLU OE1 O 80.330 -6.682 -9.225 1.00 . A A . 56 GLU OE1 1 1
25 33052 1 1 56 GLU OE2 O 82.343 -6.358 -8.526 1.00 . A A . 56 GLU OE2 1 1
25 33053 1 1 57 GLU C C 75.966 -1.500 -7.537 1.00 . A A . 57 GLU C 1 1
25 33054 1 1 57 GLU CA C 76.625 -1.431 -8.916 1.00 . A A . 57 GLU CA 1 1
25 33055 1 1 57 GLU CB C 75.542 -1.357 -9.994 1.00 . A A . 57 GLU CB 1 1
25 33056 1 1 57 GLU CD C 74.571 0.209 -11.681 1.00 . A A . 57 GLU CD 1 1
25 33057 1 1 57 GLU CG C 75.228 0.107 -10.303 1.00 . A A . 57 GLU CG 1 1
25 33058 1 1 57 GLU H H 77.333 -3.191 -9.938 1.00 . A A . 57 GLU H 1 1
25 33059 1 1 57 GLU HA H 77.251 -0.553 -8.974 1.00 . A A . 57 GLU HA 1 1
25 33060 1 1 57 GLU HB2 H 75.893 -1.849 -10.891 1.00 . A A . 57 GLU HB2 1 1
25 33061 1 1 57 GLU HB3 H 74.648 -1.848 -9.641 1.00 . A A . 57 GLU HB3 1 1
25 33062 1 1 57 GLU HG2 H 74.556 0.498 -9.552 1.00 . A A . 57 GLU HG2 1 1
25 33063 1 1 57 GLU HG3 H 76.143 0.680 -10.301 1.00 . A A . 57 GLU HG3 1 1
25 33064 1 1 57 GLU N N 77.459 -2.649 -9.131 1.00 . A A . 57 GLU N 1 1
25 33065 1 1 57 GLU O O 75.631 -0.492 -6.949 1.00 . A A . 57 GLU O 1 1
25 33066 1 1 57 GLU OE1 O 75.258 -0.023 -12.662 1.00 . A A . 57 GLU OE1 1 1
25 33067 1 1 57 GLU OE2 O 73.391 0.516 -11.731 1.00 . A A . 57 GLU OE2 1 1
25 33068 1 1 58 LEU C C 76.080 -2.238 -4.610 1.00 . A A . 58 LEU C 1 1
25 33069 1 1 58 LEU CA C 75.143 -2.810 -5.674 1.00 . A A . 58 LEU CA 1 1
25 33070 1 1 58 LEU CB C 74.873 -4.285 -5.375 1.00 . A A . 58 LEU CB 1 1
25 33071 1 1 58 LEU CD1 C 72.587 -5.270 -5.144 1.00 . A A . 58 LEU CD1 1 1
25 33072 1 1 58 LEU CD2 C 74.062 -5.054 -3.140 1.00 . A A . 58 LEU CD2 1 1
25 33073 1 1 58 LEU CG C 73.650 -4.405 -4.464 1.00 . A A . 58 LEU CG 1 1
25 33074 1 1 58 LEU H H 76.057 -3.484 -7.505 1.00 . A A . 58 LEU H 1 1
25 33075 1 1 58 LEU HA H 74.211 -2.264 -5.665 1.00 . A A . 58 LEU HA 1 1
25 33076 1 1 58 LEU HB2 H 74.685 -4.813 -6.299 1.00 . A A . 58 LEU HB2 1 1
25 33077 1 1 58 LEU HB3 H 75.730 -4.718 -4.881 1.00 . A A . 58 LEU HB3 1 1
25 33078 1 1 58 LEU HD11 H 72.764 -5.286 -6.210 1.00 . A A . 58 LEU HD11 1 1
25 33079 1 1 58 LEU HD12 H 72.640 -6.277 -4.756 1.00 . A A . 58 LEU HD12 1 1
25 33080 1 1 58 LEU HD13 H 71.608 -4.859 -4.947 1.00 . A A . 58 LEU HD13 1 1
25 33081 1 1 58 LEU HD21 H 75.046 -5.485 -3.243 1.00 . A A . 58 LEU HD21 1 1
25 33082 1 1 58 LEU HD22 H 74.076 -4.305 -2.362 1.00 . A A . 58 LEU HD22 1 1
25 33083 1 1 58 LEU HD23 H 73.354 -5.828 -2.883 1.00 . A A . 58 LEU HD23 1 1
25 33084 1 1 58 LEU HG H 73.245 -3.421 -4.275 1.00 . A A . 58 LEU HG 1 1
25 33085 1 1 58 LEU N N 75.780 -2.682 -7.015 1.00 . A A . 58 LEU N 1 1
25 33086 1 1 58 LEU O O 75.676 -1.463 -3.767 1.00 . A A . 58 LEU O 1 1
25 33087 1 1 59 ASP C C 78.313 -0.554 -3.703 1.00 . A A . 59 ASP C 1 1
25 33088 1 1 59 ASP CA C 78.288 -2.082 -3.630 1.00 . A A . 59 ASP CA 1 1
25 33089 1 1 59 ASP CB C 79.689 -2.630 -3.918 1.00 . A A . 59 ASP CB 1 1
25 33090 1 1 59 ASP CG C 80.411 -2.898 -2.597 1.00 . A A . 59 ASP CG 1 1
25 33091 1 1 59 ASP H H 77.638 -3.236 -5.329 1.00 . A A . 59 ASP H 1 1
25 33092 1 1 59 ASP HA H 77.976 -2.390 -2.644 1.00 . A A . 59 ASP HA 1 1
25 33093 1 1 59 ASP HB2 H 79.608 -3.548 -4.480 1.00 . A A . 59 ASP HB2 1 1
25 33094 1 1 59 ASP HB3 H 80.248 -1.905 -4.490 1.00 . A A . 59 ASP HB3 1 1
25 33095 1 1 59 ASP N N 77.330 -2.611 -4.642 1.00 . A A . 59 ASP N 1 1
25 33096 1 1 59 ASP O O 78.218 0.125 -2.700 1.00 . A A . 59 ASP O 1 1
25 33097 1 1 59 ASP OD1 O 79.791 -3.460 -1.709 1.00 . A A . 59 ASP OD1 1 1
25 33098 1 1 59 ASP OD2 O 81.572 -2.539 -2.496 1.00 . A A . 59 ASP OD2 1 1
25 33099 1 1 60 ALA C C 77.164 2.057 -4.449 1.00 . A A . 60 ALA C 1 1
25 33100 1 1 60 ALA CA C 78.461 1.476 -5.015 1.00 . A A . 60 ALA CA 1 1
25 33101 1 1 60 ALA CB C 78.591 1.854 -6.492 1.00 . A A . 60 ALA CB 1 1
25 33102 1 1 60 ALA H H 78.509 -0.573 -5.679 1.00 . A A . 60 ALA H 1 1
25 33103 1 1 60 ALA HA H 79.305 1.872 -4.466 1.00 . A A . 60 ALA HA 1 1
25 33104 1 1 60 ALA HB1 H 79.101 1.063 -7.022 1.00 . A A . 60 ALA HB1 1 1
25 33105 1 1 60 ALA HB2 H 77.608 1.995 -6.915 1.00 . A A . 60 ALA HB2 1 1
25 33106 1 1 60 ALA HB3 H 79.156 2.769 -6.582 1.00 . A A . 60 ALA HB3 1 1
25 33107 1 1 60 ALA N N 78.436 -0.008 -4.881 1.00 . A A . 60 ALA N 1 1
25 33108 1 1 60 ALA O O 77.161 3.095 -3.818 1.00 . A A . 60 ALA O 1 1
25 33109 1 1 61 ILE C C 74.839 1.984 -2.613 1.00 . A A . 61 ILE C 1 1
25 33110 1 1 61 ILE CA C 74.766 1.901 -4.143 1.00 . A A . 61 ILE CA 1 1
25 33111 1 1 61 ILE CB C 73.643 0.945 -4.571 1.00 . A A . 61 ILE CB 1 1
25 33112 1 1 61 ILE CD1 C 72.436 0.094 -6.588 1.00 . A A . 61 ILE CD1 1 1
25 33113 1 1 61 ILE CG1 C 73.233 1.265 -6.010 1.00 . A A . 61 ILE CG1 1 1
25 33114 1 1 61 ILE CG2 C 72.428 1.105 -3.653 1.00 . A A . 61 ILE CG2 1 1
25 33115 1 1 61 ILE H H 76.091 0.556 -5.179 1.00 . A A . 61 ILE H 1 1
25 33116 1 1 61 ILE HA H 74.576 2.883 -4.547 1.00 . A A . 61 ILE HA 1 1
25 33117 1 1 61 ILE HB H 74.000 -0.074 -4.517 1.00 . A A . 61 ILE HB 1 1
25 33118 1 1 61 ILE HD11 H 71.648 -0.180 -5.899 1.00 . A A . 61 ILE HD11 1 1
25 33119 1 1 61 ILE HD12 H 72.002 0.385 -7.533 1.00 . A A . 61 ILE HD12 1 1
25 33120 1 1 61 ILE HD13 H 73.093 -0.750 -6.737 1.00 . A A . 61 ILE HD13 1 1
25 33121 1 1 61 ILE HG12 H 72.622 2.156 -6.019 1.00 . A A . 61 ILE HG12 1 1
25 33122 1 1 61 ILE HG13 H 74.115 1.426 -6.610 1.00 . A A . 61 ILE HG13 1 1
25 33123 1 1 61 ILE HG21 H 72.541 2.000 -3.058 1.00 . A A . 61 ILE HG21 1 1
25 33124 1 1 61 ILE HG22 H 71.532 1.179 -4.251 1.00 . A A . 61 ILE HG22 1 1
25 33125 1 1 61 ILE HG23 H 72.355 0.247 -3.000 1.00 . A A . 61 ILE HG23 1 1
25 33126 1 1 61 ILE N N 76.064 1.393 -4.669 1.00 . A A . 61 ILE N 1 1
25 33127 1 1 61 ILE O O 74.434 2.962 -2.017 1.00 . A A . 61 ILE O 1 1
25 33128 1 1 62 ILE C C 76.382 2.124 -0.053 1.00 . A A . 62 ILE C 1 1
25 33129 1 1 62 ILE CA C 75.450 0.990 -0.490 1.00 . A A . 62 ILE CA 1 1
25 33130 1 1 62 ILE CB C 76.010 -0.345 0.006 1.00 . A A . 62 ILE CB 1 1
25 33131 1 1 62 ILE CD1 C 75.843 -2.684 -0.859 1.00 . A A . 62 ILE CD1 1 1
25 33132 1 1 62 ILE CG1 C 75.046 -1.472 -0.373 1.00 . A A . 62 ILE CG1 1 1
25 33133 1 1 62 ILE CG2 C 76.168 -0.299 1.526 1.00 . A A . 62 ILE CG2 1 1
25 33134 1 1 62 ILE H H 75.674 0.189 -2.476 1.00 . A A . 62 ILE H 1 1
25 33135 1 1 62 ILE HA H 74.469 1.147 -0.068 1.00 . A A . 62 ILE HA 1 1
25 33136 1 1 62 ILE HB H 76.973 -0.523 -0.452 1.00 . A A . 62 ILE HB 1 1
25 33137 1 1 62 ILE HD11 H 76.896 -2.515 -0.686 1.00 . A A . 62 ILE HD11 1 1
25 33138 1 1 62 ILE HD12 H 75.525 -3.563 -0.321 1.00 . A A . 62 ILE HD12 1 1
25 33139 1 1 62 ILE HD13 H 75.672 -2.827 -1.917 1.00 . A A . 62 ILE HD13 1 1
25 33140 1 1 62 ILE HG12 H 74.459 -1.749 0.490 1.00 . A A . 62 ILE HG12 1 1
25 33141 1 1 62 ILE HG13 H 74.389 -1.136 -1.163 1.00 . A A . 62 ILE HG13 1 1
25 33142 1 1 62 ILE HG21 H 76.224 0.730 1.851 1.00 . A A . 62 ILE HG21 1 1
25 33143 1 1 62 ILE HG22 H 75.320 -0.779 1.991 1.00 . A A . 62 ILE HG22 1 1
25 33144 1 1 62 ILE HG23 H 77.074 -0.816 1.809 1.00 . A A . 62 ILE HG23 1 1
25 33145 1 1 62 ILE N N 75.352 0.967 -1.977 1.00 . A A . 62 ILE N 1 1
25 33146 1 1 62 ILE O O 76.142 2.791 0.934 1.00 . A A . 62 ILE O 1 1
25 33147 1 1 63 GLU C C 77.705 4.787 -0.545 1.00 . A A . 63 GLU C 1 1
25 33148 1 1 63 GLU CA C 78.394 3.429 -0.398 1.00 . A A . 63 GLU CA 1 1
25 33149 1 1 63 GLU CB C 79.619 3.375 -1.313 1.00 . A A . 63 GLU CB 1 1
25 33150 1 1 63 GLU CD C 81.803 2.234 -1.729 1.00 . A A . 63 GLU CD 1 1
25 33151 1 1 63 GLU CG C 80.597 2.318 -0.792 1.00 . A A . 63 GLU CG 1 1
25 33152 1 1 63 GLU H H 77.622 1.790 -1.566 1.00 . A A . 63 GLU H 1 1
25 33153 1 1 63 GLU HA H 78.704 3.293 0.628 1.00 . A A . 63 GLU HA 1 1
25 33154 1 1 63 GLU HB2 H 79.309 3.119 -2.316 1.00 . A A . 63 GLU HB2 1 1
25 33155 1 1 63 GLU HB3 H 80.105 4.339 -1.320 1.00 . A A . 63 GLU HB3 1 1
25 33156 1 1 63 GLU HG2 H 80.928 2.592 0.199 1.00 . A A . 63 GLU HG2 1 1
25 33157 1 1 63 GLU HG3 H 80.104 1.359 -0.757 1.00 . A A . 63 GLU HG3 1 1
25 33158 1 1 63 GLU N N 77.445 2.342 -0.776 1.00 . A A . 63 GLU N 1 1
25 33159 1 1 63 GLU O O 78.184 5.792 -0.058 1.00 . A A . 63 GLU O 1 1
25 33160 1 1 63 GLU OE1 O 81.954 3.123 -2.551 1.00 . A A . 63 GLU OE1 1 1
25 33161 1 1 63 GLU OE2 O 82.557 1.281 -1.608 1.00 . A A . 63 GLU OE2 1 1
25 33162 1 1 64 GLU C C 74.632 6.152 -0.492 1.00 . A A . 64 GLU C 1 1
25 33163 1 1 64 GLU CA C 75.870 6.124 -1.391 1.00 . A A . 64 GLU CA 1 1
25 33164 1 1 64 GLU CB C 75.442 6.273 -2.851 1.00 . A A . 64 GLU CB 1 1
25 33165 1 1 64 GLU CD C 77.622 7.382 -3.364 1.00 . A A . 64 GLU CD 1 1
25 33166 1 1 64 GLU CG C 76.679 6.241 -3.751 1.00 . A A . 64 GLU CG 1 1
25 33167 1 1 64 GLU H H 76.215 4.007 -1.600 1.00 . A A . 64 GLU H 1 1
25 33168 1 1 64 GLU HA H 76.527 6.937 -1.123 1.00 . A A . 64 GLU HA 1 1
25 33169 1 1 64 GLU HB2 H 74.781 5.461 -3.118 1.00 . A A . 64 GLU HB2 1 1
25 33170 1 1 64 GLU HB3 H 74.929 7.213 -2.982 1.00 . A A . 64 GLU HB3 1 1
25 33171 1 1 64 GLU HG2 H 77.188 5.296 -3.632 1.00 . A A . 64 GLU HG2 1 1
25 33172 1 1 64 GLU HG3 H 76.377 6.361 -4.782 1.00 . A A . 64 GLU HG3 1 1
25 33173 1 1 64 GLU N N 76.585 4.827 -1.214 1.00 . A A . 64 GLU N 1 1
25 33174 1 1 64 GLU O O 74.048 7.191 -0.256 1.00 . A A . 64 GLU O 1 1
25 33175 1 1 64 GLU OE1 O 77.168 8.514 -3.331 1.00 . A A . 64 GLU OE1 1 1
25 33176 1 1 64 GLU OE2 O 78.781 7.103 -3.104 1.00 . A A . 64 GLU OE2 1 1
25 33177 1 1 65 VAL C C 73.435 5.239 2.337 1.00 . A A . 65 VAL C 1 1
25 33178 1 1 65 VAL CA C 73.019 4.984 0.885 1.00 . A A . 65 VAL CA 1 1
25 33179 1 1 65 VAL CB C 72.352 3.613 0.779 1.00 . A A . 65 VAL CB 1 1
25 33180 1 1 65 VAL CG1 C 71.288 3.475 1.868 1.00 . A A . 65 VAL CG1 1 1
25 33181 1 1 65 VAL CG2 C 71.691 3.475 -0.595 1.00 . A A . 65 VAL CG2 1 1
25 33182 1 1 65 VAL H H 74.704 4.190 -0.196 1.00 . A A . 65 VAL H 1 1
25 33183 1 1 65 VAL HA H 72.324 5.747 0.572 1.00 . A A . 65 VAL HA 1 1
25 33184 1 1 65 VAL HB H 73.096 2.840 0.903 1.00 . A A . 65 VAL HB 1 1
25 33185 1 1 65 VAL HG11 H 70.666 4.357 1.878 1.00 . A A . 65 VAL HG11 1 1
25 33186 1 1 65 VAL HG12 H 70.678 2.606 1.669 1.00 . A A . 65 VAL HG12 1 1
25 33187 1 1 65 VAL HG13 H 71.770 3.363 2.829 1.00 . A A . 65 VAL HG13 1 1
25 33188 1 1 65 VAL HG21 H 72.379 3.803 -1.359 1.00 . A A . 65 VAL HG21 1 1
25 33189 1 1 65 VAL HG22 H 71.428 2.442 -0.765 1.00 . A A . 65 VAL HG22 1 1
25 33190 1 1 65 VAL HG23 H 70.799 4.084 -0.627 1.00 . A A . 65 VAL HG23 1 1
25 33191 1 1 65 VAL N N 74.223 5.018 0.007 1.00 . A A . 65 VAL N 1 1
25 33192 1 1 65 VAL O O 72.678 5.767 3.126 1.00 . A A . 65 VAL O 1 1
25 33193 1 1 66 ASP C C 75.645 6.517 4.229 1.00 . A A . 66 ASP C 1 1
25 33194 1 1 66 ASP CA C 75.096 5.096 4.095 1.00 . A A . 66 ASP CA 1 1
25 33195 1 1 66 ASP CB C 76.197 4.091 4.437 1.00 . A A . 66 ASP CB 1 1
25 33196 1 1 66 ASP CG C 75.596 2.916 5.210 1.00 . A A . 66 ASP CG 1 1
25 33197 1 1 66 ASP H H 75.233 4.448 2.043 1.00 . A A . 66 ASP H 1 1
25 33198 1 1 66 ASP HA H 74.265 4.963 4.771 1.00 . A A . 66 ASP HA 1 1
25 33199 1 1 66 ASP HB2 H 76.651 3.728 3.525 1.00 . A A . 66 ASP HB2 1 1
25 33200 1 1 66 ASP HB3 H 76.948 4.572 5.045 1.00 . A A . 66 ASP HB3 1 1
25 33201 1 1 66 ASP N N 74.635 4.871 2.694 1.00 . A A . 66 ASP N 1 1
25 33202 1 1 66 ASP O O 76.838 6.728 4.308 1.00 . A A . 66 ASP O 1 1
25 33203 1 1 66 ASP OD1 O 74.974 3.161 6.231 1.00 . A A . 66 ASP OD1 1 1
25 33204 1 1 66 ASP OD2 O 75.766 1.792 4.768 1.00 . A A . 66 ASP OD2 1 1
25 33205 1 1 67 GLU C C 75.904 9.101 5.763 1.00 . A A . 67 GLU C 1 1
25 33206 1 1 67 GLU CA C 75.254 8.904 4.390 1.00 . A A . 67 GLU CA 1 1
25 33207 1 1 67 GLU CB C 74.065 9.858 4.247 1.00 . A A . 67 GLU CB 1 1
25 33208 1 1 67 GLU CD C 72.193 10.746 5.641 1.00 . A A . 67 GLU CD 1 1
25 33209 1 1 67 GLU CG C 72.992 9.494 5.275 1.00 . A A . 67 GLU CG 1 1
25 33210 1 1 67 GLU H H 73.821 7.306 4.196 1.00 . A A . 67 GLU H 1 1
25 33211 1 1 67 GLU HA H 75.978 9.113 3.617 1.00 . A A . 67 GLU HA 1 1
25 33212 1 1 67 GLU HB2 H 74.398 10.873 4.415 1.00 . A A . 67 GLU HB2 1 1
25 33213 1 1 67 GLU HB3 H 73.653 9.772 3.253 1.00 . A A . 67 GLU HB3 1 1
25 33214 1 1 67 GLU HG2 H 72.330 8.752 4.855 1.00 . A A . 67 GLU HG2 1 1
25 33215 1 1 67 GLU HG3 H 73.463 9.099 6.161 1.00 . A A . 67 GLU HG3 1 1
25 33216 1 1 67 GLU N N 74.781 7.497 4.260 1.00 . A A . 67 GLU N 1 1
25 33217 1 1 67 GLU O O 76.711 9.987 5.955 1.00 . A A . 67 GLU O 1 1
25 33218 1 1 67 GLU OE1 O 72.809 11.770 5.885 1.00 . A A . 67 GLU OE1 1 1
25 33219 1 1 67 GLU OE2 O 70.975 10.660 5.672 1.00 . A A . 67 GLU OE2 1 1
25 33220 1 1 68 ASP C C 77.376 7.515 8.195 1.00 . A A . 68 ASP C 1 1
25 33221 1 1 68 ASP CA C 76.154 8.427 8.075 1.00 . A A . 68 ASP CA 1 1
25 33222 1 1 68 ASP CB C 75.119 8.033 9.131 1.00 . A A . 68 ASP CB 1 1
25 33223 1 1 68 ASP CG C 74.841 6.530 9.043 1.00 . A A . 68 ASP CG 1 1
25 33224 1 1 68 ASP H H 74.902 7.574 6.542 1.00 . A A . 68 ASP H 1 1
25 33225 1 1 68 ASP HA H 76.454 9.452 8.230 1.00 . A A . 68 ASP HA 1 1
25 33226 1 1 68 ASP HB2 H 75.497 8.274 10.113 1.00 . A A . 68 ASP HB2 1 1
25 33227 1 1 68 ASP HB3 H 74.202 8.576 8.956 1.00 . A A . 68 ASP HB3 1 1
25 33228 1 1 68 ASP N N 75.556 8.282 6.718 1.00 . A A . 68 ASP N 1 1
25 33229 1 1 68 ASP O O 78.353 7.850 8.835 1.00 . A A . 68 ASP O 1 1
25 33230 1 1 68 ASP OD1 O 74.439 6.085 7.980 1.00 . A A . 68 ASP OD1 1 1
25 33231 1 1 68 ASP OD2 O 75.037 5.854 10.038 1.00 . A A . 68 ASP OD2 1 1
25 33232 1 1 69 GLY C C 78.326 4.510 8.875 1.00 . A A . 69 GLY C 1 1
25 33233 1 1 69 GLY CA C 78.493 5.430 7.665 1.00 . A A . 69 GLY CA 1 1
25 33234 1 1 69 GLY H H 76.535 6.108 7.074 1.00 . A A . 69 GLY H 1 1
25 33235 1 1 69 GLY HA2 H 78.541 4.838 6.763 1.00 . A A . 69 GLY HA2 1 1
25 33236 1 1 69 GLY HA3 H 79.404 5.998 7.773 1.00 . A A . 69 GLY HA3 1 1
25 33237 1 1 69 GLY N N 77.332 6.362 7.585 1.00 . A A . 69 GLY N 1 1
25 33238 1 1 69 GLY O O 79.285 4.142 9.525 1.00 . A A . 69 GLY O 1 1
25 33239 1 1 70 SER C C 77.199 1.789 9.956 1.00 . A A . 70 SER C 1 1
25 33240 1 1 70 SER CA C 76.888 3.236 10.351 1.00 . A A . 70 SER CA 1 1
25 33241 1 1 70 SER CB C 75.430 3.339 10.794 1.00 . A A . 70 SER CB 1 1
25 33242 1 1 70 SER H H 76.356 4.441 8.647 1.00 . A A . 70 SER H 1 1
25 33243 1 1 70 SER HA H 77.534 3.533 11.164 1.00 . A A . 70 SER HA 1 1
25 33244 1 1 70 SER HB2 H 75.137 2.430 11.295 1.00 . A A . 70 SER HB2 1 1
25 33245 1 1 70 SER HB3 H 75.319 4.173 11.476 1.00 . A A . 70 SER HB3 1 1
25 33246 1 1 70 SER HG H 74.652 2.737 9.115 1.00 . A A . 70 SER HG 1 1
25 33247 1 1 70 SER N N 77.115 4.133 9.183 1.00 . A A . 70 SER N 1 1
25 33248 1 1 70 SER O O 77.004 0.871 10.727 1.00 . A A . 70 SER O 1 1
25 33249 1 1 70 SER OG O 74.604 3.530 9.655 1.00 . A A . 70 SER OG 1 1
25 33250 1 1 71 GLY C C 76.711 -0.625 8.224 1.00 . A A . 71 GLY C 1 1
25 33251 1 1 71 GLY CA C 78.001 0.191 8.322 1.00 . A A . 71 GLY CA 1 1
25 33252 1 1 71 GLY H H 77.830 2.331 8.152 1.00 . A A . 71 GLY H 1 1
25 33253 1 1 71 GLY HA2 H 78.484 0.222 7.356 1.00 . A A . 71 GLY HA2 1 1
25 33254 1 1 71 GLY HA3 H 78.660 -0.270 9.041 1.00 . A A . 71 GLY HA3 1 1
25 33255 1 1 71 GLY N N 77.680 1.579 8.760 1.00 . A A . 71 GLY N 1 1
25 33256 1 1 71 GLY O O 76.737 -1.829 8.057 1.00 . A A . 71 GLY O 1 1
25 33257 1 1 72 THR C C 73.239 0.167 7.574 1.00 . A A . 72 THR C 1 1
25 33258 1 1 72 THR CA C 74.291 -0.720 8.239 1.00 . A A . 72 THR CA 1 1
25 33259 1 1 72 THR CB C 73.823 -1.097 9.648 1.00 . A A . 72 THR CB 1 1
25 33260 1 1 72 THR CG2 C 74.408 -2.455 10.036 1.00 . A A . 72 THR CG2 1 1
25 33261 1 1 72 THR H H 75.581 0.990 8.461 1.00 . A A . 72 THR H 1 1
25 33262 1 1 72 THR HA H 74.428 -1.617 7.653 1.00 . A A . 72 THR HA 1 1
25 33263 1 1 72 THR HB H 72.746 -1.154 9.667 1.00 . A A . 72 THR HB 1 1
25 33264 1 1 72 THR HG1 H 73.486 0.309 10.948 1.00 . A A . 72 THR HG1 1 1
25 33265 1 1 72 THR HG21 H 75.120 -2.768 9.287 1.00 . A A . 72 THR HG21 1 1
25 33266 1 1 72 THR HG22 H 74.903 -2.374 10.992 1.00 . A A . 72 THR HG22 1 1
25 33267 1 1 72 THR HG23 H 73.612 -3.183 10.102 1.00 . A A . 72 THR HG23 1 1
25 33268 1 1 72 THR N N 75.581 0.019 8.326 1.00 . A A . 72 THR N 1 1
25 33269 1 1 72 THR O O 73.442 1.349 7.379 1.00 . A A . 72 THR O 1 1
25 33270 1 1 72 THR OG1 O 74.263 -0.108 10.569 1.00 . A A . 72 THR OG1 1 1
25 33271 1 1 73 ILE C C 69.834 0.508 7.500 1.00 . A A . 73 ILE C 1 1
25 33272 1 1 73 ILE CA C 71.048 0.420 6.573 1.00 . A A . 73 ILE CA 1 1
25 33273 1 1 73 ILE CB C 70.635 -0.241 5.257 1.00 . A A . 73 ILE CB 1 1
25 33274 1 1 73 ILE CD1 C 72.114 1.137 3.784 1.00 . A A . 73 ILE CD1 1 1
25 33275 1 1 73 ILE CG1 C 71.833 -0.274 4.304 1.00 . A A . 73 ILE CG1 1 1
25 33276 1 1 73 ILE CG2 C 69.496 0.557 4.618 1.00 . A A . 73 ILE CG2 1 1
25 33277 1 1 73 ILE H H 71.967 -1.347 7.391 1.00 . A A . 73 ILE H 1 1
25 33278 1 1 73 ILE HA H 71.423 1.413 6.375 1.00 . A A . 73 ILE HA 1 1
25 33279 1 1 73 ILE HB H 70.300 -1.249 5.453 1.00 . A A . 73 ILE HB 1 1
25 33280 1 1 73 ILE HD11 H 71.531 1.851 4.347 1.00 . A A . 73 ILE HD11 1 1
25 33281 1 1 73 ILE HD12 H 73.165 1.359 3.899 1.00 . A A . 73 ILE HD12 1 1
25 33282 1 1 73 ILE HD13 H 71.846 1.197 2.739 1.00 . A A . 73 ILE HD13 1 1
25 33283 1 1 73 ILE HG12 H 72.699 -0.645 4.829 1.00 . A A . 73 ILE HG12 1 1
25 33284 1 1 73 ILE HG13 H 71.611 -0.923 3.471 1.00 . A A . 73 ILE HG13 1 1
25 33285 1 1 73 ILE HG21 H 69.825 1.567 4.430 1.00 . A A . 73 ILE HG21 1 1
25 33286 1 1 73 ILE HG22 H 69.209 0.091 3.687 1.00 . A A . 73 ILE HG22 1 1
25 33287 1 1 73 ILE HG23 H 68.648 0.573 5.287 1.00 . A A . 73 ILE HG23 1 1
25 33288 1 1 73 ILE N N 72.113 -0.393 7.225 1.00 . A A . 73 ILE N 1 1
25 33289 1 1 73 ILE O O 69.475 -0.446 8.162 1.00 . A A . 73 ILE O 1 1
25 33290 1 1 74 ASP C C 66.756 1.933 7.545 1.00 . A A . 74 ASP C 1 1
25 33291 1 1 74 ASP CA C 68.001 1.796 8.422 1.00 . A A . 74 ASP CA 1 1
25 33292 1 1 74 ASP CB C 68.157 3.044 9.291 1.00 . A A . 74 ASP CB 1 1
25 33293 1 1 74 ASP CG C 68.668 2.643 10.677 1.00 . A A . 74 ASP CG 1 1
25 33294 1 1 74 ASP H H 69.501 2.399 6.998 1.00 . A A . 74 ASP H 1 1
25 33295 1 1 74 ASP HA H 67.903 0.924 9.053 1.00 . A A . 74 ASP HA 1 1
25 33296 1 1 74 ASP HB2 H 68.861 3.719 8.828 1.00 . A A . 74 ASP HB2 1 1
25 33297 1 1 74 ASP HB3 H 67.200 3.535 9.391 1.00 . A A . 74 ASP HB3 1 1
25 33298 1 1 74 ASP N N 69.196 1.644 7.545 1.00 . A A . 74 ASP N 1 1
25 33299 1 1 74 ASP O O 66.840 2.321 6.399 1.00 . A A . 74 ASP O 1 1
25 33300 1 1 74 ASP OD1 O 69.780 2.148 10.755 1.00 . A A . 74 ASP OD1 1 1
25 33301 1 1 74 ASP OD2 O 67.939 2.841 11.636 1.00 . A A . 74 ASP OD2 1 1
25 33302 1 1 75 PHE C C 64.355 3.067 6.508 1.00 . A A . 75 PHE C 1 1
25 33303 1 1 75 PHE CA C 64.364 1.730 7.251 1.00 . A A . 75 PHE CA 1 1
25 33304 1 1 75 PHE CB C 63.140 1.650 8.166 1.00 . A A . 75 PHE CB 1 1
25 33305 1 1 75 PHE CD1 C 61.949 0.257 6.440 1.00 . A A . 75 PHE CD1 1 1
25 33306 1 1 75 PHE CD2 C 60.768 2.119 7.450 1.00 . A A . 75 PHE CD2 1 1
25 33307 1 1 75 PHE CE1 C 60.821 -0.037 5.664 1.00 . A A . 75 PHE CE1 1 1
25 33308 1 1 75 PHE CE2 C 59.641 1.825 6.673 1.00 . A A . 75 PHE CE2 1 1
25 33309 1 1 75 PHE CG C 61.921 1.334 7.333 1.00 . A A . 75 PHE CG 1 1
25 33310 1 1 75 PHE CZ C 59.667 0.747 5.780 1.00 . A A . 75 PHE CZ 1 1
25 33311 1 1 75 PHE H H 65.554 1.302 8.994 1.00 . A A . 75 PHE H 1 1
25 33312 1 1 75 PHE HA H 64.330 0.922 6.537 1.00 . A A . 75 PHE HA 1 1
25 33313 1 1 75 PHE HB2 H 63.288 0.872 8.901 1.00 . A A . 75 PHE HB2 1 1
25 33314 1 1 75 PHE HB3 H 62.998 2.597 8.664 1.00 . A A . 75 PHE HB3 1 1
25 33315 1 1 75 PHE HD1 H 62.840 -0.347 6.351 1.00 . A A . 75 PHE HD1 1 1
25 33316 1 1 75 PHE HD2 H 60.747 2.950 8.139 1.00 . A A . 75 PHE HD2 1 1
25 33317 1 1 75 PHE HE1 H 60.843 -0.869 4.974 1.00 . A A . 75 PHE HE1 1 1
25 33318 1 1 75 PHE HE2 H 58.750 2.430 6.762 1.00 . A A . 75 PHE HE2 1 1
25 33319 1 1 75 PHE HZ H 58.798 0.520 5.181 1.00 . A A . 75 PHE HZ 1 1
25 33320 1 1 75 PHE N N 65.604 1.617 8.068 1.00 . A A . 75 PHE N 1 1
25 33321 1 1 75 PHE O O 64.051 3.132 5.333 1.00 . A A . 75 PHE O 1 1
25 33322 1 1 76 GLU C C 65.662 5.443 5.330 1.00 . A A . 76 GLU C 1 1
25 33323 1 1 76 GLU CA C 64.686 5.467 6.510 1.00 . A A . 76 GLU CA 1 1
25 33324 1 1 76 GLU CB C 65.120 6.540 7.510 1.00 . A A . 76 GLU CB 1 1
25 33325 1 1 76 GLU CD C 64.296 8.221 9.165 1.00 . A A . 76 GLU CD 1 1
25 33326 1 1 76 GLU CG C 63.909 7.009 8.315 1.00 . A A . 76 GLU CG 1 1
25 33327 1 1 76 GLU H H 64.920 4.064 8.128 1.00 . A A . 76 GLU H 1 1
25 33328 1 1 76 GLU HA H 63.692 5.692 6.150 1.00 . A A . 76 GLU HA 1 1
25 33329 1 1 76 GLU HB2 H 65.862 6.127 8.180 1.00 . A A . 76 GLU HB2 1 1
25 33330 1 1 76 GLU HB3 H 65.544 7.378 6.978 1.00 . A A . 76 GLU HB3 1 1
25 33331 1 1 76 GLU HG2 H 63.110 7.284 7.640 1.00 . A A . 76 GLU HG2 1 1
25 33332 1 1 76 GLU HG3 H 63.574 6.212 8.961 1.00 . A A . 76 GLU HG3 1 1
25 33333 1 1 76 GLU N N 64.681 4.136 7.180 1.00 . A A . 76 GLU N 1 1
25 33334 1 1 76 GLU O O 65.381 5.967 4.270 1.00 . A A . 76 GLU O 1 1
25 33335 1 1 76 GLU OE1 O 64.937 8.024 10.185 1.00 . A A . 76 GLU OE1 1 1
25 33336 1 1 76 GLU OE2 O 63.949 9.326 8.780 1.00 . A A . 76 GLU OE2 1 1
25 33337 1 1 77 GLU C C 67.341 3.759 3.354 1.00 . A A . 77 GLU C 1 1
25 33338 1 1 77 GLU CA C 67.795 4.787 4.392 1.00 . A A . 77 GLU CA 1 1
25 33339 1 1 77 GLU CB C 69.164 4.383 4.945 1.00 . A A . 77 GLU CB 1 1
25 33340 1 1 77 GLU CD C 70.864 4.887 6.703 1.00 . A A . 77 GLU CD 1 1
25 33341 1 1 77 GLU CG C 69.608 5.400 5.997 1.00 . A A . 77 GLU CG 1 1
25 33342 1 1 77 GLU H H 67.014 4.425 6.367 1.00 . A A . 77 GLU H 1 1
25 33343 1 1 77 GLU HA H 67.868 5.759 3.928 1.00 . A A . 77 GLU HA 1 1
25 33344 1 1 77 GLU HB2 H 69.094 3.403 5.396 1.00 . A A . 77 GLU HB2 1 1
25 33345 1 1 77 GLU HB3 H 69.885 4.360 4.142 1.00 . A A . 77 GLU HB3 1 1
25 33346 1 1 77 GLU HG2 H 69.826 6.343 5.516 1.00 . A A . 77 GLU HG2 1 1
25 33347 1 1 77 GLU HG3 H 68.821 5.537 6.722 1.00 . A A . 77 GLU HG3 1 1
25 33348 1 1 77 GLU N N 66.806 4.841 5.505 1.00 . A A . 77 GLU N 1 1
25 33349 1 1 77 GLU O O 67.827 3.727 2.242 1.00 . A A . 77 GLU O 1 1
25 33350 1 1 77 GLU OE1 O 71.596 4.126 6.090 1.00 . A A . 77 GLU OE1 1 1
25 33351 1 1 77 GLU OE2 O 71.073 5.262 7.846 1.00 . A A . 77 GLU OE2 1 1
25 33352 1 1 78 PHE C C 65.174 2.598 1.606 1.00 . A A . 78 PHE C 1 1
25 33353 1 1 78 PHE CA C 65.915 1.898 2.743 1.00 . A A . 78 PHE CA 1 1
25 33354 1 1 78 PHE CB C 64.965 0.937 3.457 1.00 . A A . 78 PHE CB 1 1
25 33355 1 1 78 PHE CD1 C 66.438 -1.106 3.491 1.00 . A A . 78 PHE CD1 1 1
25 33356 1 1 78 PHE CD2 C 64.395 -1.162 2.186 1.00 . A A . 78 PHE CD2 1 1
25 33357 1 1 78 PHE CE1 C 66.725 -2.419 3.098 1.00 . A A . 78 PHE CE1 1 1
25 33358 1 1 78 PHE CE2 C 64.682 -2.474 1.793 1.00 . A A . 78 PHE CE2 1 1
25 33359 1 1 78 PHE CG C 65.273 -0.479 3.035 1.00 . A A . 78 PHE CG 1 1
25 33360 1 1 78 PHE CZ C 65.847 -3.103 2.248 1.00 . A A . 78 PHE CZ 1 1
25 33361 1 1 78 PHE H H 66.023 2.964 4.607 1.00 . A A . 78 PHE H 1 1
25 33362 1 1 78 PHE HA H 66.754 1.346 2.343 1.00 . A A . 78 PHE HA 1 1
25 33363 1 1 78 PHE HB2 H 65.093 1.030 4.525 1.00 . A A . 78 PHE HB2 1 1
25 33364 1 1 78 PHE HB3 H 63.945 1.177 3.194 1.00 . A A . 78 PHE HB3 1 1
25 33365 1 1 78 PHE HD1 H 67.113 -0.578 4.147 1.00 . A A . 78 PHE HD1 1 1
25 33366 1 1 78 PHE HD2 H 63.496 -0.677 1.835 1.00 . A A . 78 PHE HD2 1 1
25 33367 1 1 78 PHE HE1 H 67.623 -2.904 3.451 1.00 . A A . 78 PHE HE1 1 1
25 33368 1 1 78 PHE HE2 H 64.005 -3.002 1.137 1.00 . A A . 78 PHE HE2 1 1
25 33369 1 1 78 PHE HZ H 66.069 -4.116 1.945 1.00 . A A . 78 PHE HZ 1 1
25 33370 1 1 78 PHE N N 66.406 2.920 3.708 1.00 . A A . 78 PHE N 1 1
25 33371 1 1 78 PHE O O 65.551 2.508 0.456 1.00 . A A . 78 PHE O 1 1
25 33372 1 1 79 LEU C C 64.331 4.702 -0.087 1.00 . A A . 79 LEU C 1 1
25 33373 1 1 79 LEU CA C 63.353 4.015 0.868 1.00 . A A . 79 LEU CA 1 1
25 33374 1 1 79 LEU CB C 62.452 5.066 1.520 1.00 . A A . 79 LEU CB 1 1
25 33375 1 1 79 LEU CD1 C 60.591 5.420 3.152 1.00 . A A . 79 LEU CD1 1 1
25 33376 1 1 79 LEU CD2 C 60.854 3.210 2.017 1.00 . A A . 79 LEU CD2 1 1
25 33377 1 1 79 LEU CG C 61.600 4.408 2.608 1.00 . A A . 79 LEU CG 1 1
25 33378 1 1 79 LEU H H 63.842 3.361 2.860 1.00 . A A . 79 LEU H 1 1
25 33379 1 1 79 LEU HA H 62.748 3.309 0.320 1.00 . A A . 79 LEU HA 1 1
25 33380 1 1 79 LEU HB2 H 63.063 5.841 1.960 1.00 . A A . 79 LEU HB2 1 1
25 33381 1 1 79 LEU HB3 H 61.805 5.499 0.772 1.00 . A A . 79 LEU HB3 1 1
25 33382 1 1 79 LEU HD11 H 59.979 5.788 2.340 1.00 . A A . 79 LEU HD11 1 1
25 33383 1 1 79 LEU HD12 H 59.963 4.942 3.888 1.00 . A A . 79 LEU HD12 1 1
25 33384 1 1 79 LEU HD13 H 61.119 6.245 3.607 1.00 . A A . 79 LEU HD13 1 1
25 33385 1 1 79 LEU HD21 H 60.475 3.469 1.039 1.00 . A A . 79 LEU HD21 1 1
25 33386 1 1 79 LEU HD22 H 61.528 2.371 1.931 1.00 . A A . 79 LEU HD22 1 1
25 33387 1 1 79 LEU HD23 H 60.030 2.945 2.663 1.00 . A A . 79 LEU HD23 1 1
25 33388 1 1 79 LEU HG H 62.239 4.075 3.414 1.00 . A A . 79 LEU HG 1 1
25 33389 1 1 79 LEU N N 64.123 3.301 1.923 1.00 . A A . 79 LEU N 1 1
25 33390 1 1 79 LEU O O 64.063 4.860 -1.262 1.00 . A A . 79 LEU O 1 1
25 33391 1 1 80 VAL C C 67.068 4.766 -1.431 1.00 . A A . 80 VAL C 1 1
25 33392 1 1 80 VAL CA C 66.469 5.786 -0.458 1.00 . A A . 80 VAL CA 1 1
25 33393 1 1 80 VAL CB C 67.577 6.382 0.423 1.00 . A A . 80 VAL CB 1 1
25 33394 1 1 80 VAL CG1 C 68.854 6.588 -0.397 1.00 . A A . 80 VAL CG1 1 1
25 33395 1 1 80 VAL CG2 C 67.112 7.728 0.978 1.00 . A A . 80 VAL CG2 1 1
25 33396 1 1 80 VAL H H 65.659 4.970 1.362 1.00 . A A . 80 VAL H 1 1
25 33397 1 1 80 VAL HA H 65.987 6.577 -1.015 1.00 . A A . 80 VAL HA 1 1
25 33398 1 1 80 VAL HB H 67.782 5.709 1.242 1.00 . A A . 80 VAL HB 1 1
25 33399 1 1 80 VAL HG11 H 68.593 6.877 -1.405 1.00 . A A . 80 VAL HG11 1 1
25 33400 1 1 80 VAL HG12 H 69.452 7.363 0.057 1.00 . A A . 80 VAL HG12 1 1
25 33401 1 1 80 VAL HG13 H 69.418 5.666 -0.422 1.00 . A A . 80 VAL HG13 1 1
25 33402 1 1 80 VAL HG21 H 66.152 7.610 1.457 1.00 . A A . 80 VAL HG21 1 1
25 33403 1 1 80 VAL HG22 H 67.832 8.089 1.698 1.00 . A A . 80 VAL HG22 1 1
25 33404 1 1 80 VAL HG23 H 67.025 8.441 0.170 1.00 . A A . 80 VAL HG23 1 1
25 33405 1 1 80 VAL N N 65.465 5.110 0.412 1.00 . A A . 80 VAL N 1 1
25 33406 1 1 80 VAL O O 66.905 4.866 -2.629 1.00 . A A . 80 VAL O 1 1
25 33407 1 1 81 MET C C 67.387 2.300 -2.859 1.00 . A A . 81 MET C 1 1
25 33408 1 1 81 MET CA C 68.389 2.769 -1.798 1.00 . A A . 81 MET CA 1 1
25 33409 1 1 81 MET CB C 68.817 1.581 -0.939 1.00 . A A . 81 MET CB 1 1
25 33410 1 1 81 MET CE C 70.270 -0.119 0.709 1.00 . A A . 81 MET CE 1 1
25 33411 1 1 81 MET CG C 69.469 0.521 -1.820 1.00 . A A . 81 MET CG 1 1
25 33412 1 1 81 MET H H 67.889 3.735 0.049 1.00 . A A . 81 MET H 1 1
25 33413 1 1 81 MET HA H 69.256 3.189 -2.283 1.00 . A A . 81 MET HA 1 1
25 33414 1 1 81 MET HB2 H 69.525 1.916 -0.192 1.00 . A A . 81 MET HB2 1 1
25 33415 1 1 81 MET HB3 H 67.952 1.159 -0.450 1.00 . A A . 81 MET HB3 1 1
25 33416 1 1 81 MET HE1 H 69.191 -0.177 0.679 1.00 . A A . 81 MET HE1 1 1
25 33417 1 1 81 MET HE2 H 70.668 -0.953 1.270 1.00 . A A . 81 MET HE2 1 1
25 33418 1 1 81 MET HE3 H 70.564 0.803 1.184 1.00 . A A . 81 MET HE3 1 1
25 33419 1 1 81 MET HG2 H 68.760 -0.268 -2.014 1.00 . A A . 81 MET HG2 1 1
25 33420 1 1 81 MET HG3 H 69.772 0.971 -2.753 1.00 . A A . 81 MET HG3 1 1
25 33421 1 1 81 MET N N 67.767 3.792 -0.920 1.00 . A A . 81 MET N 1 1
25 33422 1 1 81 MET O O 67.753 2.001 -3.980 1.00 . A A . 81 MET O 1 1
25 33423 1 1 81 MET SD S 70.921 -0.165 -0.980 1.00 . A A . 81 MET SD 1 1
25 33424 1 1 82 MET C C 64.934 2.828 -4.598 1.00 . A A . 82 MET C 1 1
25 33425 1 1 82 MET CA C 65.113 1.768 -3.508 1.00 . A A . 82 MET CA 1 1
25 33426 1 1 82 MET CB C 63.777 1.539 -2.796 1.00 . A A . 82 MET CB 1 1
25 33427 1 1 82 MET CE C 63.103 -1.467 -3.336 1.00 . A A . 82 MET CE 1 1
25 33428 1 1 82 MET CG C 63.964 0.509 -1.683 1.00 . A A . 82 MET CG 1 1
25 33429 1 1 82 MET H H 65.855 2.465 -1.609 1.00 . A A . 82 MET H 1 1
25 33430 1 1 82 MET HA H 65.441 0.843 -3.959 1.00 . A A . 82 MET HA 1 1
25 33431 1 1 82 MET HB2 H 63.433 2.472 -2.372 1.00 . A A . 82 MET HB2 1 1
25 33432 1 1 82 MET HB3 H 63.051 1.174 -3.505 1.00 . A A . 82 MET HB3 1 1
25 33433 1 1 82 MET HE1 H 62.225 -1.176 -2.782 1.00 . A A . 82 MET HE1 1 1
25 33434 1 1 82 MET HE2 H 63.117 -0.944 -4.283 1.00 . A A . 82 MET HE2 1 1
25 33435 1 1 82 MET HE3 H 63.082 -2.534 -3.506 1.00 . A A . 82 MET HE3 1 1
25 33436 1 1 82 MET HG2 H 64.674 0.884 -0.960 1.00 . A A . 82 MET HG2 1 1
25 33437 1 1 82 MET HG3 H 63.017 0.328 -1.197 1.00 . A A . 82 MET HG3 1 1
25 33438 1 1 82 MET N N 66.130 2.226 -2.518 1.00 . A A . 82 MET N 1 1
25 33439 1 1 82 MET O O 65.149 2.575 -5.766 1.00 . A A . 82 MET O 1 1
25 33440 1 1 82 MET SD S 64.585 -1.037 -2.389 1.00 . A A . 82 MET SD 1 1
25 33441 1 1 83 VAL C C 65.695 5.623 -5.714 1.00 . A A . 83 VAL C 1 1
25 33442 1 1 83 VAL CA C 64.339 5.092 -5.238 1.00 . A A . 83 VAL CA 1 1
25 33443 1 1 83 VAL CB C 63.537 6.234 -4.613 1.00 . A A . 83 VAL CB 1 1
25 33444 1 1 83 VAL CG1 C 63.146 7.239 -5.698 1.00 . A A . 83 VAL CG1 1 1
25 33445 1 1 83 VAL CG2 C 62.271 5.670 -3.963 1.00 . A A . 83 VAL CG2 1 1
25 33446 1 1 83 VAL H H 64.367 4.198 -3.277 1.00 . A A . 83 VAL H 1 1
25 33447 1 1 83 VAL HA H 63.794 4.693 -6.081 1.00 . A A . 83 VAL HA 1 1
25 33448 1 1 83 VAL HB H 64.138 6.729 -3.864 1.00 . A A . 83 VAL HB 1 1
25 33449 1 1 83 VAL HG11 H 63.336 6.811 -6.671 1.00 . A A . 83 VAL HG11 1 1
25 33450 1 1 83 VAL HG12 H 62.095 7.475 -5.609 1.00 . A A . 83 VAL HG12 1 1
25 33451 1 1 83 VAL HG13 H 63.728 8.141 -5.581 1.00 . A A . 83 VAL HG13 1 1
25 33452 1 1 83 VAL HG21 H 62.044 4.708 -4.395 1.00 . A A . 83 VAL HG21 1 1
25 33453 1 1 83 VAL HG22 H 62.430 5.560 -2.900 1.00 . A A . 83 VAL HG22 1 1
25 33454 1 1 83 VAL HG23 H 61.446 6.347 -4.134 1.00 . A A . 83 VAL HG23 1 1
25 33455 1 1 83 VAL N N 64.538 4.015 -4.224 1.00 . A A . 83 VAL N 1 1
25 33456 1 1 83 VAL O O 65.766 6.547 -6.500 1.00 . A A . 83 VAL O 1 1
25 33457 1 1 84 ARG C C 68.316 5.222 -7.163 1.00 . A A . 84 ARG C 1 1
25 33458 1 1 84 ARG CA C 68.116 5.529 -5.678 1.00 . A A . 84 ARG CA 1 1
25 33459 1 1 84 ARG CB C 69.189 4.813 -4.857 1.00 . A A . 84 ARG CB 1 1
25 33460 1 1 84 ARG CD C 71.516 5.436 -4.203 1.00 . A A . 84 ARG CD 1 1
25 33461 1 1 84 ARG CG C 70.570 5.196 -5.382 1.00 . A A . 84 ARG CG 1 1
25 33462 1 1 84 ARG CZ C 73.333 6.438 -5.453 1.00 . A A . 84 ARG CZ 1 1
25 33463 1 1 84 ARG H H 66.703 4.309 -4.619 1.00 . A A . 84 ARG H 1 1
25 33464 1 1 84 ARG HA H 68.188 6.594 -5.516 1.00 . A A . 84 ARG HA 1 1
25 33465 1 1 84 ARG HB2 H 69.102 5.105 -3.820 1.00 . A A . 84 ARG HB2 1 1
25 33466 1 1 84 ARG HB3 H 69.056 3.746 -4.943 1.00 . A A . 84 ARG HB3 1 1
25 33467 1 1 84 ARG HD2 H 71.280 6.382 -3.738 1.00 . A A . 84 ARG HD2 1 1
25 33468 1 1 84 ARG HD3 H 71.400 4.641 -3.480 1.00 . A A . 84 ARG HD3 1 1
25 33469 1 1 84 ARG HE H 73.542 4.742 -4.443 1.00 . A A . 84 ARG HE 1 1
25 33470 1 1 84 ARG HG2 H 70.954 4.395 -5.997 1.00 . A A . 84 ARG HG2 1 1
25 33471 1 1 84 ARG HG3 H 70.492 6.098 -5.969 1.00 . A A . 84 ARG HG3 1 1
25 33472 1 1 84 ARG HH11 H 72.759 7.873 -4.181 1.00 . A A . 84 ARG HH11 1 1
25 33473 1 1 84 ARG HH12 H 73.500 8.423 -5.646 1.00 . A A . 84 ARG HH12 1 1
25 33474 1 1 84 ARG HH21 H 74.006 5.232 -6.904 1.00 . A A . 84 ARG HH21 1 1
25 33475 1 1 84 ARG HH22 H 74.206 6.929 -7.188 1.00 . A A . 84 ARG HH22 1 1
25 33476 1 1 84 ARG N N 66.774 5.051 -5.249 1.00 . A A . 84 ARG N 1 1
25 33477 1 1 84 ARG NE N 72.924 5.460 -4.692 1.00 . A A . 84 ARG NE 1 1
25 33478 1 1 84 ARG NH1 N 73.186 7.675 -5.064 1.00 . A A . 84 ARG NH1 1 1
25 33479 1 1 84 ARG NH2 N 73.892 6.180 -6.605 1.00 . A A . 84 ARG NH2 1 1
25 33480 1 1 84 ARG O O 68.656 6.089 -7.946 1.00 . A A . 84 ARG O 1 1
25 33481 1 1 85 GLN C C 66.924 3.659 -9.695 1.00 . A A . 85 GLN C 1 1
25 33482 1 1 85 GLN CA C 68.284 3.638 -8.994 1.00 . A A . 85 GLN CA 1 1
25 33483 1 1 85 GLN CB C 68.890 2.237 -9.098 1.00 . A A . 85 GLN CB 1 1
25 33484 1 1 85 GLN CD C 67.115 0.546 -9.578 1.00 . A A . 85 GLN CD 1 1
25 33485 1 1 85 GLN CG C 67.933 1.219 -8.475 1.00 . A A . 85 GLN CG 1 1
25 33486 1 1 85 GLN H H 67.832 3.314 -6.914 1.00 . A A . 85 GLN H 1 1
25 33487 1 1 85 GLN HA H 68.942 4.352 -9.466 1.00 . A A . 85 GLN HA 1 1
25 33488 1 1 85 GLN HB2 H 69.051 1.992 -10.138 1.00 . A A . 85 GLN HB2 1 1
25 33489 1 1 85 GLN HB3 H 69.832 2.212 -8.573 1.00 . A A . 85 GLN HB3 1 1
25 33490 1 1 85 GLN HE21 H 68.699 0.164 -10.714 1.00 . A A . 85 GLN HE21 1 1
25 33491 1 1 85 GLN HE22 H 67.211 -0.352 -11.346 1.00 . A A . 85 GLN HE22 1 1
25 33492 1 1 85 GLN HG2 H 68.501 0.474 -7.940 1.00 . A A . 85 GLN HG2 1 1
25 33493 1 1 85 GLN HG3 H 67.266 1.723 -7.792 1.00 . A A . 85 GLN HG3 1 1
25 33494 1 1 85 GLN N N 68.106 3.997 -7.560 1.00 . A A . 85 GLN N 1 1
25 33495 1 1 85 GLN NE2 N 67.726 0.081 -10.634 1.00 . A A . 85 GLN NE2 1 1
25 33496 1 1 85 GLN O O 66.823 3.972 -10.865 1.00 . A A . 85 GLN O 1 1
25 33497 1 1 85 GLN OE1 O 65.908 0.444 -9.480 1.00 . A A . 85 GLN OE1 1 1
25 33498 1 1 86 MET C C 64.292 4.672 -10.318 1.00 . A A . 86 MET C 1 1
25 33499 1 1 86 MET CA C 64.526 3.331 -9.617 1.00 . A A . 86 MET CA 1 1
25 33500 1 1 86 MET CB C 63.461 3.126 -8.537 1.00 . A A . 86 MET CB 1 1
25 33501 1 1 86 MET CE C 60.835 1.911 -6.981 1.00 . A A . 86 MET CE 1 1
25 33502 1 1 86 MET CG C 63.100 1.642 -8.453 1.00 . A A . 86 MET CG 1 1
25 33503 1 1 86 MET H H 65.980 3.080 -8.048 1.00 . A A . 86 MET H 1 1
25 33504 1 1 86 MET HA H 64.464 2.532 -10.341 1.00 . A A . 86 MET HA 1 1
25 33505 1 1 86 MET HB2 H 63.847 3.459 -7.585 1.00 . A A . 86 MET HB2 1 1
25 33506 1 1 86 MET HB3 H 62.579 3.695 -8.787 1.00 . A A . 86 MET HB3 1 1
25 33507 1 1 86 MET HE1 H 60.491 1.720 -7.988 1.00 . A A . 86 MET HE1 1 1
25 33508 1 1 86 MET HE2 H 60.174 1.428 -6.279 1.00 . A A . 86 MET HE2 1 1
25 33509 1 1 86 MET HE3 H 60.842 2.976 -6.792 1.00 . A A . 86 MET HE3 1 1
25 33510 1 1 86 MET HG2 H 62.324 1.419 -9.170 1.00 . A A . 86 MET HG2 1 1
25 33511 1 1 86 MET HG3 H 63.973 1.045 -8.672 1.00 . A A . 86 MET HG3 1 1
25 33512 1 1 86 MET N N 65.878 3.328 -8.990 1.00 . A A . 86 MET N 1 1
25 33513 1 1 86 MET O O 63.540 4.764 -11.267 1.00 . A A . 86 MET O 1 1
25 33514 1 1 86 MET SD S 62.511 1.257 -6.785 1.00 . A A . 86 MET SD 1 1
25 33515 1 1 87 LYS C C 65.143 6.956 -11.974 1.00 . A A . 87 LYS C 1 1
25 33516 1 1 87 LYS CA C 64.747 7.043 -10.499 1.00 . A A . 87 LYS CA 1 1
25 33517 1 1 87 LYS CB C 65.627 8.078 -9.793 1.00 . A A . 87 LYS CB 1 1
25 33518 1 1 87 LYS CD C 65.534 10.245 -8.551 1.00 . A A . 87 LYS CD 1 1
25 33519 1 1 87 LYS CE C 66.819 10.833 -9.136 1.00 . A A . 87 LYS CE 1 1
25 33520 1 1 87 LYS CG C 64.841 9.376 -9.603 1.00 . A A . 87 LYS CG 1 1
25 33521 1 1 87 LYS H H 65.536 5.616 -9.091 1.00 . A A . 87 LYS H 1 1
25 33522 1 1 87 LYS HA H 63.711 7.339 -10.422 1.00 . A A . 87 LYS HA 1 1
25 33523 1 1 87 LYS HB2 H 65.931 7.694 -8.830 1.00 . A A . 87 LYS HB2 1 1
25 33524 1 1 87 LYS HB3 H 66.503 8.274 -10.395 1.00 . A A . 87 LYS HB3 1 1
25 33525 1 1 87 LYS HD2 H 64.873 11.046 -8.254 1.00 . A A . 87 LYS HD2 1 1
25 33526 1 1 87 LYS HD3 H 65.776 9.641 -7.690 1.00 . A A . 87 LYS HD3 1 1
25 33527 1 1 87 LYS HE2 H 67.473 11.136 -8.333 1.00 . A A . 87 LYS HE2 1 1
25 33528 1 1 87 LYS HE3 H 67.312 10.087 -9.742 1.00 . A A . 87 LYS HE3 1 1
25 33529 1 1 87 LYS HG2 H 64.799 9.911 -10.543 1.00 . A A . 87 LYS HG2 1 1
25 33530 1 1 87 LYS HG3 H 63.839 9.146 -9.275 1.00 . A A . 87 LYS HG3 1 1
25 33531 1 1 87 LYS HZ1 H 65.800 12.616 -9.477 1.00 . A A . 87 LYS HZ1 1 1
25 33532 1 1 87 LYS HZ2 H 67.350 12.560 -10.171 1.00 . A A . 87 LYS HZ2 1 1
25 33533 1 1 87 LYS HZ3 H 66.073 11.696 -10.878 1.00 . A A . 87 LYS HZ3 1 1
25 33534 1 1 87 LYS N N 64.933 5.712 -9.857 1.00 . A A . 87 LYS N 1 1
25 33535 1 1 87 LYS NZ N 66.485 12.015 -9.979 1.00 . A A . 87 LYS NZ 1 1
25 33536 1 1 87 LYS O O 64.323 7.110 -12.857 1.00 . A A . 87 LYS O 1 1
25 33537 1 1 88 GLU C C 66.880 8.011 -14.285 1.00 . A A . 88 GLU C 1 1
25 33538 1 1 88 GLU CA C 66.844 6.613 -13.664 1.00 . A A . 88 GLU CA 1 1
25 33539 1 1 88 GLU CB C 65.870 5.731 -14.448 1.00 . A A . 88 GLU CB 1 1
25 33540 1 1 88 GLU CD C 67.829 5.207 -15.907 1.00 . A A . 88 GLU CD 1 1
25 33541 1 1 88 GLU CG C 66.644 4.612 -15.145 1.00 . A A . 88 GLU CG 1 1
25 33542 1 1 88 GLU H H 67.040 6.589 -11.519 1.00 . A A . 88 GLU H 1 1
25 33543 1 1 88 GLU HA H 67.832 6.178 -13.699 1.00 . A A . 88 GLU HA 1 1
25 33544 1 1 88 GLU HB2 H 65.146 5.304 -13.769 1.00 . A A . 88 GLU HB2 1 1
25 33545 1 1 88 GLU HB3 H 65.360 6.330 -15.188 1.00 . A A . 88 GLU HB3 1 1
25 33546 1 1 88 GLU HG2 H 67.005 3.911 -14.405 1.00 . A A . 88 GLU HG2 1 1
25 33547 1 1 88 GLU HG3 H 65.992 4.100 -15.836 1.00 . A A . 88 GLU HG3 1 1
25 33548 1 1 88 GLU N N 66.395 6.711 -12.247 1.00 . A A . 88 GLU N 1 1
25 33549 1 1 88 GLU O O 66.007 8.387 -15.040 1.00 . A A . 88 GLU O 1 1
25 33550 1 1 88 GLU OE1 O 68.891 5.319 -15.317 1.00 . A A . 88 GLU OE1 1 1
25 33551 1 1 88 GLU OE2 O 67.653 5.541 -17.067 1.00 . A A . 88 GLU OE2 1 1
25 33552 1 1 89 ASP C C 68.833 10.124 -15.810 1.00 . A A . 89 ASP C 1 1
25 33553 1 1 89 ASP CA C 67.974 10.156 -14.546 1.00 . A A . 89 ASP CA 1 1
25 33554 1 1 89 ASP CB C 68.608 11.099 -13.522 1.00 . A A . 89 ASP CB 1 1
25 33555 1 1 89 ASP CG C 69.846 10.437 -12.916 1.00 . A A . 89 ASP CG 1 1
25 33556 1 1 89 ASP H H 68.579 8.462 -13.360 1.00 . A A . 89 ASP H 1 1
25 33557 1 1 89 ASP HA H 66.982 10.508 -14.792 1.00 . A A . 89 ASP HA 1 1
25 33558 1 1 89 ASP HB2 H 68.892 12.019 -14.011 1.00 . A A . 89 ASP HB2 1 1
25 33559 1 1 89 ASP HB3 H 67.896 11.311 -12.739 1.00 . A A . 89 ASP HB3 1 1
25 33560 1 1 89 ASP N N 67.884 8.784 -13.971 1.00 . A A . 89 ASP N 1 1
25 33561 1 1 89 ASP O O 69.942 10.618 -15.831 1.00 . A A . 89 ASP O 1 1
25 33562 1 1 89 ASP OD1 O 70.707 10.026 -13.678 1.00 . A A . 89 ASP OD1 1 1
25 33563 1 1 89 ASP OD2 O 69.914 10.352 -11.701 1.00 . A A . 89 ASP OD2 1 1
25 33564 1 1 90 ALA C C 69.013 10.826 -18.858 1.00 . A A . 90 ALA C 1 1
25 33565 1 1 90 ALA CA C 69.114 9.485 -18.127 1.00 . A A . 90 ALA CA 1 1
25 33566 1 1 90 ALA CB C 68.556 8.374 -19.019 1.00 . A A . 90 ALA CB 1 1
25 33567 1 1 90 ALA H H 67.430 9.156 -16.825 1.00 . A A . 90 ALA H 1 1
25 33568 1 1 90 ALA HA H 70.148 9.278 -17.897 1.00 . A A . 90 ALA HA 1 1
25 33569 1 1 90 ALA HB1 H 67.509 8.553 -19.206 1.00 . A A . 90 ALA HB1 1 1
25 33570 1 1 90 ALA HB2 H 69.092 8.362 -19.958 1.00 . A A . 90 ALA HB2 1 1
25 33571 1 1 90 ALA HB3 H 68.677 7.420 -18.526 1.00 . A A . 90 ALA HB3 1 1
25 33572 1 1 90 ALA N N 68.328 9.548 -16.864 1.00 . A A . 90 ALA N 1 1
25 33573 1 1 90 ALA O O 69.977 11.571 -18.824 1.00 . A A . 90 ALA O 1 1
25 33574 1 1 90 ALA OXT O 67.971 11.083 -19.440 1.00 . A A . 90 ALA OXT 1 1
25 33575 2 2 1 CA CA CA 73.348 4.088 7.830 1.00 . B A . 91 CA CA 1 1
26 33576 1 1 1 ALA C C 67.029 11.386 10.890 1.00 . A A . 1 ALA C 1 1
26 33577 1 1 1 ALA CA C 66.437 10.625 12.077 1.00 . A A . 1 ALA CA 1 1
26 33578 1 1 1 ALA CB C 65.418 9.603 11.572 1.00 . A A . 1 ALA CB 1 1
26 33579 1 1 1 ALA H1 H 66.094 12.548 12.796 1.00 . A A . 1 ALA H1 1 1
26 33580 1 1 1 ALA H2 H 64.735 11.536 12.855 1.00 . A A . 1 ALA H2 1 1
26 33581 1 1 1 ALA H3 H 65.990 11.335 13.983 1.00 . A A . 1 ALA H3 1 1
26 33582 1 1 1 ALA HA H 67.227 10.113 12.606 1.00 . A A . 1 ALA HA 1 1
26 33583 1 1 1 ALA HB1 H 64.949 9.115 12.411 1.00 . A A . 1 ALA HB1 1 1
26 33584 1 1 1 ALA HB2 H 64.666 10.106 10.981 1.00 . A A . 1 ALA HB2 1 1
26 33585 1 1 1 ALA HB3 H 65.920 8.865 10.961 1.00 . A A . 1 ALA HB3 1 1
26 33586 1 1 1 ALA N N 65.762 11.584 12.997 1.00 . A A . 1 ALA N 1 1
26 33587 1 1 1 ALA O O 66.403 12.267 10.333 1.00 . A A . 1 ALA O 1 1
26 33588 1 1 2 SER C C 67.892 11.751 8.157 1.00 . A A . 2 SER C 1 1
26 33589 1 1 2 SER CA C 68.855 11.760 9.345 1.00 . A A . 2 SER CA 1 1
26 33590 1 1 2 SER CB C 70.151 11.050 8.957 1.00 . A A . 2 SER CB 1 1
26 33591 1 1 2 SER H H 68.715 10.341 10.960 1.00 . A A . 2 SER H 1 1
26 33592 1 1 2 SER HA H 69.072 12.781 9.624 1.00 . A A . 2 SER HA 1 1
26 33593 1 1 2 SER HB2 H 70.255 10.145 9.532 1.00 . A A . 2 SER HB2 1 1
26 33594 1 1 2 SER HB3 H 70.125 10.804 7.904 1.00 . A A . 2 SER HB3 1 1
26 33595 1 1 2 SER HG H 71.724 12.056 8.403 1.00 . A A . 2 SER HG 1 1
26 33596 1 1 2 SER N N 68.227 11.055 10.498 1.00 . A A . 2 SER N 1 1
26 33597 1 1 2 SER O O 67.466 10.709 7.699 1.00 . A A . 2 SER O 1 1
26 33598 1 1 2 SER OG O 71.255 11.904 9.228 1.00 . A A . 2 SER OG 1 1
26 33599 1 1 3 MET C C 67.226 13.802 5.380 1.00 . A A . 3 MET C 1 1
26 33600 1 1 3 MET CA C 66.608 12.959 6.496 1.00 . A A . 3 MET CA 1 1
26 33601 1 1 3 MET CB C 65.286 13.590 6.939 1.00 . A A . 3 MET CB 1 1
26 33602 1 1 3 MET CE C 66.103 15.486 10.023 1.00 . A A . 3 MET CE 1 1
26 33603 1 1 3 MET CG C 65.539 15.025 7.408 1.00 . A A . 3 MET CG 1 1
26 33604 1 1 3 MET H H 67.897 13.733 8.039 1.00 . A A . 3 MET H 1 1
26 33605 1 1 3 MET HA H 66.425 11.958 6.132 1.00 . A A . 3 MET HA 1 1
26 33606 1 1 3 MET HB2 H 64.594 13.597 6.109 1.00 . A A . 3 MET HB2 1 1
26 33607 1 1 3 MET HB3 H 64.868 13.017 7.753 1.00 . A A . 3 MET HB3 1 1
26 33608 1 1 3 MET HE1 H 66.962 15.048 9.531 1.00 . A A . 3 MET HE1 1 1
26 33609 1 1 3 MET HE2 H 66.287 16.535 10.215 1.00 . A A . 3 MET HE2 1 1
26 33610 1 1 3 MET HE3 H 65.928 14.976 10.956 1.00 . A A . 3 MET HE3 1 1
26 33611 1 1 3 MET HG2 H 66.597 15.169 7.566 1.00 . A A . 3 MET HG2 1 1
26 33612 1 1 3 MET HG3 H 65.188 15.715 6.655 1.00 . A A . 3 MET HG3 1 1
26 33613 1 1 3 MET N N 67.543 12.904 7.654 1.00 . A A . 3 MET N 1 1
26 33614 1 1 3 MET O O 66.725 14.854 5.032 1.00 . A A . 3 MET O 1 1
26 33615 1 1 3 MET SD S 64.651 15.318 8.956 1.00 . A A . 3 MET SD 1 1
26 33616 1 1 4 THR C C 67.941 14.406 2.620 1.00 . A A . 4 THR C 1 1
26 33617 1 1 4 THR CA C 68.962 14.125 3.723 1.00 . A A . 4 THR CA 1 1
26 33618 1 1 4 THR CB C 70.124 13.311 3.149 1.00 . A A . 4 THR CB 1 1
26 33619 1 1 4 THR CG2 C 71.132 13.007 4.257 1.00 . A A . 4 THR CG2 1 1
26 33620 1 1 4 THR H H 68.699 12.500 5.110 1.00 . A A . 4 THR H 1 1
26 33621 1 1 4 THR HA H 69.336 15.060 4.115 1.00 . A A . 4 THR HA 1 1
26 33622 1 1 4 THR HB H 70.611 13.875 2.370 1.00 . A A . 4 THR HB 1 1
26 33623 1 1 4 THR HG1 H 70.364 11.610 2.239 1.00 . A A . 4 THR HG1 1 1
26 33624 1 1 4 THR HG21 H 71.017 13.721 5.058 1.00 . A A . 4 THR HG21 1 1
26 33625 1 1 4 THR HG22 H 70.962 12.009 4.635 1.00 . A A . 4 THR HG22 1 1
26 33626 1 1 4 THR HG23 H 72.135 13.072 3.859 1.00 . A A . 4 THR HG23 1 1
26 33627 1 1 4 THR N N 68.312 13.351 4.817 1.00 . A A . 4 THR N 1 1
26 33628 1 1 4 THR O O 66.811 13.962 2.681 1.00 . A A . 4 THR O 1 1
26 33629 1 1 4 THR OG1 O 69.624 12.094 2.615 1.00 . A A . 4 THR OG1 1 1
26 33630 1 1 5 ASP C C 67.077 14.161 -0.278 1.00 . A A . 5 ASP C 1 1
26 33631 1 1 5 ASP CA C 67.374 15.441 0.506 1.00 . A A . 5 ASP CA 1 1
26 33632 1 1 5 ASP CB C 67.991 16.478 -0.435 1.00 . A A . 5 ASP CB 1 1
26 33633 1 1 5 ASP CG C 67.908 17.865 0.207 1.00 . A A . 5 ASP CG 1 1
26 33634 1 1 5 ASP H H 69.243 15.484 1.578 1.00 . A A . 5 ASP H 1 1
26 33635 1 1 5 ASP HA H 66.456 15.831 0.920 1.00 . A A . 5 ASP HA 1 1
26 33636 1 1 5 ASP HB2 H 69.025 16.226 -0.618 1.00 . A A . 5 ASP HB2 1 1
26 33637 1 1 5 ASP HB3 H 67.448 16.481 -1.368 1.00 . A A . 5 ASP HB3 1 1
26 33638 1 1 5 ASP N N 68.327 15.136 1.609 1.00 . A A . 5 ASP N 1 1
26 33639 1 1 5 ASP O O 65.941 13.861 -0.587 1.00 . A A . 5 ASP O 1 1
26 33640 1 1 5 ASP OD1 O 68.102 17.952 1.408 1.00 . A A . 5 ASP OD1 1 1
26 33641 1 1 5 ASP OD2 O 67.650 18.814 -0.514 1.00 . A A . 5 ASP OD2 1 1
26 33642 1 1 6 GLN C C 66.856 11.279 -0.593 1.00 . A A . 6 GLN C 1 1
26 33643 1 1 6 GLN CA C 67.857 12.143 -1.360 1.00 . A A . 6 GLN CA 1 1
26 33644 1 1 6 GLN CB C 69.179 11.387 -1.514 1.00 . A A . 6 GLN CB 1 1
26 33645 1 1 6 GLN CD C 71.116 10.597 -0.148 1.00 . A A . 6 GLN CD 1 1
26 33646 1 1 6 GLN CG C 69.602 10.820 -0.159 1.00 . A A . 6 GLN CG 1 1
26 33647 1 1 6 GLN H H 68.998 13.661 -0.342 1.00 . A A . 6 GLN H 1 1
26 33648 1 1 6 GLN HA H 67.458 12.378 -2.336 1.00 . A A . 6 GLN HA 1 1
26 33649 1 1 6 GLN HB2 H 69.051 10.577 -2.219 1.00 . A A . 6 GLN HB2 1 1
26 33650 1 1 6 GLN HB3 H 69.939 12.063 -1.875 1.00 . A A . 6 GLN HB3 1 1
26 33651 1 1 6 GLN HE21 H 70.973 8.650 -0.507 1.00 . A A . 6 GLN HE21 1 1
26 33652 1 1 6 GLN HE22 H 72.555 9.244 -0.346 1.00 . A A . 6 GLN HE22 1 1
26 33653 1 1 6 GLN HG2 H 69.336 11.518 0.620 1.00 . A A . 6 GLN HG2 1 1
26 33654 1 1 6 GLN HG3 H 69.101 9.881 0.012 1.00 . A A . 6 GLN HG3 1 1
26 33655 1 1 6 GLN N N 68.089 13.403 -0.601 1.00 . A A . 6 GLN N 1 1
26 33656 1 1 6 GLN NE2 N 71.588 9.398 -0.351 1.00 . A A . 6 GLN NE2 1 1
26 33657 1 1 6 GLN O O 66.070 10.557 -1.172 1.00 . A A . 6 GLN O 1 1
26 33658 1 1 6 GLN OE1 O 71.878 11.524 0.046 1.00 . A A . 6 GLN OE1 1 1
26 33659 1 1 7 GLN C C 64.549 11.221 1.495 1.00 . A A . 7 GLN C 1 1
26 33660 1 1 7 GLN CA C 65.920 10.546 1.517 1.00 . A A . 7 GLN CA 1 1
26 33661 1 1 7 GLN CB C 66.422 10.451 2.961 1.00 . A A . 7 GLN CB 1 1
26 33662 1 1 7 GLN CD C 67.873 9.014 4.402 1.00 . A A . 7 GLN CD 1 1
26 33663 1 1 7 GLN CG C 67.699 9.609 3.004 1.00 . A A . 7 GLN CG 1 1
26 33664 1 1 7 GLN H H 67.514 11.947 1.157 1.00 . A A . 7 GLN H 1 1
26 33665 1 1 7 GLN HA H 65.841 9.554 1.097 1.00 . A A . 7 GLN HA 1 1
26 33666 1 1 7 GLN HB2 H 66.630 11.443 3.335 1.00 . A A . 7 GLN HB2 1 1
26 33667 1 1 7 GLN HB3 H 65.665 9.985 3.574 1.00 . A A . 7 GLN HB3 1 1
26 33668 1 1 7 GLN HE21 H 66.647 7.489 4.061 1.00 . A A . 7 GLN HE21 1 1
26 33669 1 1 7 GLN HE22 H 67.338 7.532 5.612 1.00 . A A . 7 GLN HE22 1 1
26 33670 1 1 7 GLN HG2 H 67.629 8.811 2.278 1.00 . A A . 7 GLN HG2 1 1
26 33671 1 1 7 GLN HG3 H 68.549 10.233 2.772 1.00 . A A . 7 GLN HG3 1 1
26 33672 1 1 7 GLN N N 66.876 11.354 0.710 1.00 . A A . 7 GLN N 1 1
26 33673 1 1 7 GLN NE2 N 67.233 7.921 4.717 1.00 . A A . 7 GLN NE2 1 1
26 33674 1 1 7 GLN O O 63.525 10.576 1.609 1.00 . A A . 7 GLN O 1 1
26 33675 1 1 7 GLN OE1 O 68.600 9.548 5.216 1.00 . A A . 7 GLN OE1 1 1
26 33676 1 1 8 ALA C C 62.493 12.920 0.004 1.00 . A A . 8 ALA C 1 1
26 33677 1 1 8 ALA CA C 63.213 13.236 1.315 1.00 . A A . 8 ALA CA 1 1
26 33678 1 1 8 ALA CB C 63.457 14.743 1.414 1.00 . A A . 8 ALA CB 1 1
26 33679 1 1 8 ALA H H 65.356 13.021 1.254 1.00 . A A . 8 ALA H 1 1
26 33680 1 1 8 ALA HA H 62.604 12.914 2.147 1.00 . A A . 8 ALA HA 1 1
26 33681 1 1 8 ALA HB1 H 64.210 14.938 2.163 1.00 . A A . 8 ALA HB1 1 1
26 33682 1 1 8 ALA HB2 H 63.795 15.115 0.458 1.00 . A A . 8 ALA HB2 1 1
26 33683 1 1 8 ALA HB3 H 62.537 15.239 1.689 1.00 . A A . 8 ALA HB3 1 1
26 33684 1 1 8 ALA N N 64.520 12.519 1.348 1.00 . A A . 8 ALA N 1 1
26 33685 1 1 8 ALA O O 61.279 12.911 -0.064 1.00 . A A . 8 ALA O 1 1
26 33686 1 1 9 GLU C C 62.208 10.870 -2.391 1.00 . A A . 9 GLU C 1 1
26 33687 1 1 9 GLU CA C 62.591 12.351 -2.348 1.00 . A A . 9 GLU CA 1 1
26 33688 1 1 9 GLU CB C 63.571 12.655 -3.482 1.00 . A A . 9 GLU CB 1 1
26 33689 1 1 9 GLU CD C 64.287 14.587 -4.895 1.00 . A A . 9 GLU CD 1 1
26 33690 1 1 9 GLU CG C 63.902 14.149 -3.480 1.00 . A A . 9 GLU CG 1 1
26 33691 1 1 9 GLU H H 64.208 12.676 -0.964 1.00 . A A . 9 GLU H 1 1
26 33692 1 1 9 GLU HA H 61.704 12.954 -2.468 1.00 . A A . 9 GLU HA 1 1
26 33693 1 1 9 GLU HB2 H 64.477 12.085 -3.338 1.00 . A A . 9 GLU HB2 1 1
26 33694 1 1 9 GLU HB3 H 63.123 12.389 -4.427 1.00 . A A . 9 GLU HB3 1 1
26 33695 1 1 9 GLU HG2 H 63.038 14.709 -3.153 1.00 . A A . 9 GLU HG2 1 1
26 33696 1 1 9 GLU HG3 H 64.728 14.335 -2.811 1.00 . A A . 9 GLU HG3 1 1
26 33697 1 1 9 GLU N N 63.231 12.663 -1.041 1.00 . A A . 9 GLU N 1 1
26 33698 1 1 9 GLU O O 61.249 10.487 -3.031 1.00 . A A . 9 GLU O 1 1
26 33699 1 1 9 GLU OE1 O 64.687 13.735 -5.670 1.00 . A A . 9 GLU OE1 1 1
26 33700 1 1 9 GLU OE2 O 64.178 15.769 -5.178 1.00 . A A . 9 GLU OE2 1 1
26 33701 1 1 10 ALA C C 61.215 8.378 -1.151 1.00 . A A . 10 ALA C 1 1
26 33702 1 1 10 ALA CA C 62.620 8.580 -1.722 1.00 . A A . 10 ALA CA 1 1
26 33703 1 1 10 ALA CB C 63.634 7.821 -0.864 1.00 . A A . 10 ALA CB 1 1
26 33704 1 1 10 ALA H H 63.718 10.361 -1.205 1.00 . A A . 10 ALA H 1 1
26 33705 1 1 10 ALA HA H 62.654 8.209 -2.734 1.00 . A A . 10 ALA HA 1 1
26 33706 1 1 10 ALA HB1 H 64.269 8.525 -0.346 1.00 . A A . 10 ALA HB1 1 1
26 33707 1 1 10 ALA HB2 H 63.110 7.211 -0.142 1.00 . A A . 10 ALA HB2 1 1
26 33708 1 1 10 ALA HB3 H 64.239 7.188 -1.497 1.00 . A A . 10 ALA HB3 1 1
26 33709 1 1 10 ALA N N 62.948 10.033 -1.716 1.00 . A A . 10 ALA N 1 1
26 33710 1 1 10 ALA O O 60.352 7.811 -1.790 1.00 . A A . 10 ALA O 1 1
26 33711 1 1 11 ARG C C 58.620 9.548 -0.101 1.00 . A A . 11 ARG C 1 1
26 33712 1 1 11 ARG CA C 59.627 8.677 0.653 1.00 . A A . 11 ARG CA 1 1
26 33713 1 1 11 ARG CB C 59.673 9.104 2.121 1.00 . A A . 11 ARG CB 1 1
26 33714 1 1 11 ARG CD C 61.038 7.966 3.875 1.00 . A A . 11 ARG CD 1 1
26 33715 1 1 11 ARG CG C 59.781 7.865 3.011 1.00 . A A . 11 ARG CG 1 1
26 33716 1 1 11 ARG CZ C 59.846 8.420 5.934 1.00 . A A . 11 ARG CZ 1 1
26 33717 1 1 11 ARG H H 61.687 9.299 0.544 1.00 . A A . 11 ARG H 1 1
26 33718 1 1 11 ARG HA H 59.327 7.642 0.588 1.00 . A A . 11 ARG HA 1 1
26 33719 1 1 11 ARG HB2 H 60.530 9.742 2.284 1.00 . A A . 11 ARG HB2 1 1
26 33720 1 1 11 ARG HB3 H 58.770 9.645 2.367 1.00 . A A . 11 ARG HB3 1 1
26 33721 1 1 11 ARG HD2 H 61.340 6.977 4.189 1.00 . A A . 11 ARG HD2 1 1
26 33722 1 1 11 ARG HD3 H 61.833 8.420 3.302 1.00 . A A . 11 ARG HD3 1 1
26 33723 1 1 11 ARG HE H 61.242 9.637 5.219 1.00 . A A . 11 ARG HE 1 1
26 33724 1 1 11 ARG HG2 H 58.909 7.804 3.647 1.00 . A A . 11 ARG HG2 1 1
26 33725 1 1 11 ARG HG3 H 59.840 6.982 2.394 1.00 . A A . 11 ARG HG3 1 1
26 33726 1 1 11 ARG HH11 H 60.267 6.473 5.746 1.00 . A A . 11 ARG HH11 1 1
26 33727 1 1 11 ARG HH12 H 58.998 6.860 6.859 1.00 . A A . 11 ARG HH12 1 1
26 33728 1 1 11 ARG HH21 H 59.212 10.278 6.322 1.00 . A A . 11 ARG HH21 1 1
26 33729 1 1 11 ARG HH22 H 58.399 9.015 7.184 1.00 . A A . 11 ARG HH22 1 1
26 33730 1 1 11 ARG N N 60.977 8.841 0.045 1.00 . A A . 11 ARG N 1 1
26 33731 1 1 11 ARG NE N 60.751 8.801 5.075 1.00 . A A . 11 ARG NE 1 1
26 33732 1 1 11 ARG NH1 N 59.692 7.152 6.200 1.00 . A A . 11 ARG NH1 1 1
26 33733 1 1 11 ARG NH2 N 59.095 9.307 6.527 1.00 . A A . 11 ARG NH2 1 1
26 33734 1 1 11 ARG O O 57.444 9.250 -0.152 1.00 . A A . 11 ARG O 1 1
26 33735 1 1 12 ALA C C 57.569 10.759 -2.638 1.00 . A A . 12 ALA C 1 1
26 33736 1 1 12 ALA CA C 58.139 11.513 -1.434 1.00 . A A . 12 ALA CA 1 1
26 33737 1 1 12 ALA CB C 58.896 12.751 -1.918 1.00 . A A . 12 ALA CB 1 1
26 33738 1 1 12 ALA H H 60.024 10.846 -0.631 1.00 . A A . 12 ALA H 1 1
26 33739 1 1 12 ALA HA H 57.333 11.816 -0.784 1.00 . A A . 12 ALA HA 1 1
26 33740 1 1 12 ALA HB1 H 59.710 12.448 -2.560 1.00 . A A . 12 ALA HB1 1 1
26 33741 1 1 12 ALA HB2 H 58.224 13.392 -2.470 1.00 . A A . 12 ALA HB2 1 1
26 33742 1 1 12 ALA HB3 H 59.288 13.290 -1.069 1.00 . A A . 12 ALA HB3 1 1
26 33743 1 1 12 ALA N N 59.072 10.624 -0.685 1.00 . A A . 12 ALA N 1 1
26 33744 1 1 12 ALA O O 56.426 10.938 -3.009 1.00 . A A . 12 ALA O 1 1
26 33745 1 1 13 PHE C C 57.201 7.858 -3.954 1.00 . A A . 13 PHE C 1 1
26 33746 1 1 13 PHE CA C 57.861 9.154 -4.429 1.00 . A A . 13 PHE CA 1 1
26 33747 1 1 13 PHE CB C 59.035 8.823 -5.353 1.00 . A A . 13 PHE CB 1 1
26 33748 1 1 13 PHE CD1 C 57.930 8.258 -7.548 1.00 . A A . 13 PHE CD1 1 1
26 33749 1 1 13 PHE CD2 C 58.845 6.458 -6.206 1.00 . A A . 13 PHE CD2 1 1
26 33750 1 1 13 PHE CE1 C 57.521 7.331 -8.513 1.00 . A A . 13 PHE CE1 1 1
26 33751 1 1 13 PHE CE2 C 58.435 5.531 -7.171 1.00 . A A . 13 PHE CE2 1 1
26 33752 1 1 13 PHE CG C 58.593 7.823 -6.394 1.00 . A A . 13 PHE CG 1 1
26 33753 1 1 13 PHE CZ C 57.772 5.966 -8.324 1.00 . A A . 13 PHE CZ 1 1
26 33754 1 1 13 PHE H H 59.276 9.788 -2.935 1.00 . A A . 13 PHE H 1 1
26 33755 1 1 13 PHE HA H 57.137 9.750 -4.966 1.00 . A A . 13 PHE HA 1 1
26 33756 1 1 13 PHE HB2 H 59.374 9.725 -5.841 1.00 . A A . 13 PHE HB2 1 1
26 33757 1 1 13 PHE HB3 H 59.842 8.403 -4.772 1.00 . A A . 13 PHE HB3 1 1
26 33758 1 1 13 PHE HD1 H 57.735 9.311 -7.694 1.00 . A A . 13 PHE HD1 1 1
26 33759 1 1 13 PHE HD2 H 59.356 6.122 -5.315 1.00 . A A . 13 PHE HD2 1 1
26 33760 1 1 13 PHE HE1 H 57.009 7.668 -9.403 1.00 . A A . 13 PHE HE1 1 1
26 33761 1 1 13 PHE HE2 H 58.629 4.478 -7.025 1.00 . A A . 13 PHE HE2 1 1
26 33762 1 1 13 PHE HZ H 57.456 5.252 -9.068 1.00 . A A . 13 PHE HZ 1 1
26 33763 1 1 13 PHE N N 58.357 9.918 -3.250 1.00 . A A . 13 PHE N 1 1
26 33764 1 1 13 PHE O O 56.387 7.276 -4.642 1.00 . A A . 13 PHE O 1 1
26 33765 1 1 14 LEU C C 55.692 6.483 -1.439 1.00 . A A . 14 LEU C 1 1
26 33766 1 1 14 LEU CA C 56.938 6.145 -2.260 1.00 . A A . 14 LEU CA 1 1
26 33767 1 1 14 LEU CB C 57.951 5.417 -1.375 1.00 . A A . 14 LEU CB 1 1
26 33768 1 1 14 LEU CD1 C 60.425 5.197 -1.101 1.00 . A A . 14 LEU CD1 1 1
26 33769 1 1 14 LEU CD2 C 59.271 4.055 -2.999 1.00 . A A . 14 LEU CD2 1 1
26 33770 1 1 14 LEU CG C 59.285 5.304 -2.115 1.00 . A A . 14 LEU CG 1 1
26 33771 1 1 14 LEU H H 58.202 7.890 -2.240 1.00 . A A . 14 LEU H 1 1
26 33772 1 1 14 LEU HA H 56.660 5.511 -3.089 1.00 . A A . 14 LEU HA 1 1
26 33773 1 1 14 LEU HB2 H 58.093 5.973 -0.458 1.00 . A A . 14 LEU HB2 1 1
26 33774 1 1 14 LEU HB3 H 57.583 4.428 -1.145 1.00 . A A . 14 LEU HB3 1 1
26 33775 1 1 14 LEU HD11 H 60.261 5.902 -0.299 1.00 . A A . 14 LEU HD11 1 1
26 33776 1 1 14 LEU HD12 H 60.457 4.196 -0.698 1.00 . A A . 14 LEU HD12 1 1
26 33777 1 1 14 LEU HD13 H 61.362 5.419 -1.589 1.00 . A A . 14 LEU HD13 1 1
26 33778 1 1 14 LEU HD21 H 58.340 3.525 -2.860 1.00 . A A . 14 LEU HD21 1 1
26 33779 1 1 14 LEU HD22 H 59.369 4.346 -4.033 1.00 . A A . 14 LEU HD22 1 1
26 33780 1 1 14 LEU HD23 H 60.095 3.412 -2.726 1.00 . A A . 14 LEU HD23 1 1
26 33781 1 1 14 LEU HG H 59.430 6.181 -2.729 1.00 . A A . 14 LEU HG 1 1
26 33782 1 1 14 LEU N N 57.545 7.404 -2.780 1.00 . A A . 14 LEU N 1 1
26 33783 1 1 14 LEU O O 55.765 7.158 -0.431 1.00 . A A . 14 LEU O 1 1
26 33784 1 1 15 SER C C 53.344 5.607 0.249 1.00 . A A . 15 SER C 1 1
26 33785 1 1 15 SER CA C 53.299 6.315 -1.106 1.00 . A A . 15 SER CA 1 1
26 33786 1 1 15 SER CB C 52.093 5.817 -1.901 1.00 . A A . 15 SER CB 1 1
26 33787 1 1 15 SER H H 54.511 5.478 -2.678 1.00 . A A . 15 SER H 1 1
26 33788 1 1 15 SER HA H 53.215 7.381 -0.952 1.00 . A A . 15 SER HA 1 1
26 33789 1 1 15 SER HB2 H 52.429 5.290 -2.778 1.00 . A A . 15 SER HB2 1 1
26 33790 1 1 15 SER HB3 H 51.507 5.149 -1.285 1.00 . A A . 15 SER HB3 1 1
26 33791 1 1 15 SER HG H 51.623 7.232 -3.153 1.00 . A A . 15 SER HG 1 1
26 33792 1 1 15 SER N N 54.548 6.020 -1.863 1.00 . A A . 15 SER N 1 1
26 33793 1 1 15 SER O O 53.947 4.561 0.394 1.00 . A A . 15 SER O 1 1
26 33794 1 1 15 SER OG O 51.303 6.931 -2.300 1.00 . A A . 15 SER OG 1 1
26 33795 1 1 16 GLU C C 52.317 4.053 2.453 1.00 . A A . 16 GLU C 1 1
26 33796 1 1 16 GLU CA C 52.718 5.523 2.588 1.00 . A A . 16 GLU CA 1 1
26 33797 1 1 16 GLU CB C 51.721 6.242 3.502 1.00 . A A . 16 GLU CB 1 1
26 33798 1 1 16 GLU CD C 51.456 6.447 5.977 1.00 . A A . 16 GLU CD 1 1
26 33799 1 1 16 GLU CG C 52.416 6.643 4.803 1.00 . A A . 16 GLU CG 1 1
26 33800 1 1 16 GLU H H 52.231 7.009 1.106 1.00 . A A . 16 GLU H 1 1
26 33801 1 1 16 GLU HA H 53.708 5.590 3.014 1.00 . A A . 16 GLU HA 1 1
26 33802 1 1 16 GLU HB2 H 51.349 7.125 3.003 1.00 . A A . 16 GLU HB2 1 1
26 33803 1 1 16 GLU HB3 H 50.898 5.580 3.724 1.00 . A A . 16 GLU HB3 1 1
26 33804 1 1 16 GLU HG2 H 53.293 6.027 4.947 1.00 . A A . 16 GLU HG2 1 1
26 33805 1 1 16 GLU HG3 H 52.710 7.679 4.750 1.00 . A A . 16 GLU HG3 1 1
26 33806 1 1 16 GLU N N 52.711 6.165 1.244 1.00 . A A . 16 GLU N 1 1
26 33807 1 1 16 GLU O O 52.815 3.197 3.156 1.00 . A A . 16 GLU O 1 1
26 33808 1 1 16 GLU OE1 O 50.757 5.449 5.985 1.00 . A A . 16 GLU OE1 1 1
26 33809 1 1 16 GLU OE2 O 51.438 7.300 6.851 1.00 . A A . 16 GLU OE2 1 1
26 33810 1 1 17 GLU C C 52.135 1.524 0.775 1.00 . A A . 17 GLU C 1 1
26 33811 1 1 17 GLU CA C 50.988 2.338 1.375 1.00 . A A . 17 GLU CA 1 1
26 33812 1 1 17 GLU CB C 49.782 2.289 0.433 1.00 . A A . 17 GLU CB 1 1
26 33813 1 1 17 GLU CD C 48.117 4.125 0.752 1.00 . A A . 17 GLU CD 1 1
26 33814 1 1 17 GLU CG C 48.523 2.716 1.190 1.00 . A A . 17 GLU CG 1 1
26 33815 1 1 17 GLU H H 51.030 4.459 0.996 1.00 . A A . 17 GLU H 1 1
26 33816 1 1 17 GLU HA H 50.713 1.922 2.332 1.00 . A A . 17 GLU HA 1 1
26 33817 1 1 17 GLU HB2 H 49.948 2.958 -0.399 1.00 . A A . 17 GLU HB2 1 1
26 33818 1 1 17 GLU HB3 H 49.654 1.283 0.065 1.00 . A A . 17 GLU HB3 1 1
26 33819 1 1 17 GLU HG2 H 47.721 2.025 0.973 1.00 . A A . 17 GLU HG2 1 1
26 33820 1 1 17 GLU HG3 H 48.724 2.715 2.251 1.00 . A A . 17 GLU HG3 1 1
26 33821 1 1 17 GLU N N 51.420 3.754 1.554 1.00 . A A . 17 GLU N 1 1
26 33822 1 1 17 GLU O O 52.339 0.376 1.114 1.00 . A A . 17 GLU O 1 1
26 33823 1 1 17 GLU OE1 O 47.533 4.247 -0.312 1.00 . A A . 17 GLU OE1 1 1
26 33824 1 1 17 GLU OE2 O 48.396 5.057 1.489 1.00 . A A . 17 GLU OE2 1 1
26 33825 1 1 18 MET C C 55.121 1.142 0.301 1.00 . A A . 18 MET C 1 1
26 33826 1 1 18 MET CA C 54.022 1.365 -0.739 1.00 . A A . 18 MET CA 1 1
26 33827 1 1 18 MET CB C 54.583 2.177 -1.909 1.00 . A A . 18 MET CB 1 1
26 33828 1 1 18 MET CE C 55.630 -0.361 -4.389 1.00 . A A . 18 MET CE 1 1
26 33829 1 1 18 MET CG C 54.110 1.566 -3.228 1.00 . A A . 18 MET CG 1 1
26 33830 1 1 18 MET H H 52.708 3.036 -0.379 1.00 . A A . 18 MET H 1 1
26 33831 1 1 18 MET HA H 53.669 0.411 -1.101 1.00 . A A . 18 MET HA 1 1
26 33832 1 1 18 MET HB2 H 54.236 3.198 -1.837 1.00 . A A . 18 MET HB2 1 1
26 33833 1 1 18 MET HB3 H 55.662 2.160 -1.872 1.00 . A A . 18 MET HB3 1 1
26 33834 1 1 18 MET HE1 H 54.650 -0.789 -4.223 1.00 . A A . 18 MET HE1 1 1
26 33835 1 1 18 MET HE2 H 56.005 -0.688 -5.346 1.00 . A A . 18 MET HE2 1 1
26 33836 1 1 18 MET HE3 H 56.306 -0.682 -3.609 1.00 . A A . 18 MET HE3 1 1
26 33837 1 1 18 MET HG2 H 53.707 0.581 -3.046 1.00 . A A . 18 MET HG2 1 1
26 33838 1 1 18 MET HG3 H 53.344 2.193 -3.661 1.00 . A A . 18 MET HG3 1 1
26 33839 1 1 18 MET N N 52.889 2.109 -0.116 1.00 . A A . 18 MET N 1 1
26 33840 1 1 18 MET O O 55.875 0.194 0.225 1.00 . A A . 18 MET O 1 1
26 33841 1 1 18 MET SD S 55.507 1.444 -4.372 1.00 . A A . 18 MET SD 1 1
26 33842 1 1 19 ILE C C 55.810 0.814 3.347 1.00 . A A . 19 ILE C 1 1
26 33843 1 1 19 ILE CA C 56.271 1.844 2.314 1.00 . A A . 19 ILE CA 1 1
26 33844 1 1 19 ILE CB C 56.518 3.187 3.006 1.00 . A A . 19 ILE CB 1 1
26 33845 1 1 19 ILE CD1 C 56.549 5.467 1.983 1.00 . A A . 19 ILE CD1 1 1
26 33846 1 1 19 ILE CG1 C 57.270 4.119 2.052 1.00 . A A . 19 ILE CG1 1 1
26 33847 1 1 19 ILE CG2 C 57.356 2.969 4.267 1.00 . A A . 19 ILE CG2 1 1
26 33848 1 1 19 ILE H H 54.600 2.768 1.315 1.00 . A A . 19 ILE H 1 1
26 33849 1 1 19 ILE HA H 57.186 1.504 1.850 1.00 . A A . 19 ILE HA 1 1
26 33850 1 1 19 ILE HB H 55.571 3.632 3.276 1.00 . A A . 19 ILE HB 1 1
26 33851 1 1 19 ILE HD11 H 55.718 5.466 2.673 1.00 . A A . 19 ILE HD11 1 1
26 33852 1 1 19 ILE HD12 H 57.237 6.256 2.249 1.00 . A A . 19 ILE HD12 1 1
26 33853 1 1 19 ILE HD13 H 56.184 5.629 0.979 1.00 . A A . 19 ILE HD13 1 1
26 33854 1 1 19 ILE HG12 H 58.277 4.266 2.413 1.00 . A A . 19 ILE HG12 1 1
26 33855 1 1 19 ILE HG13 H 57.300 3.679 1.067 1.00 . A A . 19 ILE HG13 1 1
26 33856 1 1 19 ILE HG21 H 58.057 2.164 4.099 1.00 . A A . 19 ILE HG21 1 1
26 33857 1 1 19 ILE HG22 H 57.897 3.874 4.501 1.00 . A A . 19 ILE HG22 1 1
26 33858 1 1 19 ILE HG23 H 56.706 2.714 5.091 1.00 . A A . 19 ILE HG23 1 1
26 33859 1 1 19 ILE N N 55.218 2.009 1.272 1.00 . A A . 19 ILE N 1 1
26 33860 1 1 19 ILE O O 56.610 0.142 3.968 1.00 . A A . 19 ILE O 1 1
26 33861 1 1 20 ALA C C 54.304 -1.723 4.033 1.00 . A A . 20 ALA C 1 1
26 33862 1 1 20 ALA CA C 54.018 -0.305 4.531 1.00 . A A . 20 ALA CA 1 1
26 33863 1 1 20 ALA CB C 52.509 -0.121 4.708 1.00 . A A . 20 ALA CB 1 1
26 33864 1 1 20 ALA H H 53.896 1.233 3.027 1.00 . A A . 20 ALA H 1 1
26 33865 1 1 20 ALA HA H 54.512 -0.147 5.478 1.00 . A A . 20 ALA HA 1 1
26 33866 1 1 20 ALA HB1 H 52.088 0.293 3.803 1.00 . A A . 20 ALA HB1 1 1
26 33867 1 1 20 ALA HB2 H 52.051 -1.078 4.911 1.00 . A A . 20 ALA HB2 1 1
26 33868 1 1 20 ALA HB3 H 52.322 0.551 5.532 1.00 . A A . 20 ALA HB3 1 1
26 33869 1 1 20 ALA N N 54.525 0.683 3.538 1.00 . A A . 20 ALA N 1 1
26 33870 1 1 20 ALA O O 54.449 -2.645 4.810 1.00 . A A . 20 ALA O 1 1
26 33871 1 1 21 GLU C C 56.155 -3.579 2.345 1.00 . A A . 21 GLU C 1 1
26 33872 1 1 21 GLU CA C 54.665 -3.261 2.198 1.00 . A A . 21 GLU CA 1 1
26 33873 1 1 21 GLU CB C 54.278 -3.304 0.718 1.00 . A A . 21 GLU CB 1 1
26 33874 1 1 21 GLU CD C 51.877 -2.977 1.326 1.00 . A A . 21 GLU CD 1 1
26 33875 1 1 21 GLU CG C 52.865 -3.873 0.576 1.00 . A A . 21 GLU CG 1 1
26 33876 1 1 21 GLU H H 54.268 -1.145 2.135 1.00 . A A . 21 GLU H 1 1
26 33877 1 1 21 GLU HA H 54.086 -3.993 2.742 1.00 . A A . 21 GLU HA 1 1
26 33878 1 1 21 GLU HB2 H 54.308 -2.303 0.311 1.00 . A A . 21 GLU HB2 1 1
26 33879 1 1 21 GLU HB3 H 54.974 -3.932 0.182 1.00 . A A . 21 GLU HB3 1 1
26 33880 1 1 21 GLU HG2 H 52.596 -3.912 -0.470 1.00 . A A . 21 GLU HG2 1 1
26 33881 1 1 21 GLU HG3 H 52.834 -4.867 0.994 1.00 . A A . 21 GLU HG3 1 1
26 33882 1 1 21 GLU N N 54.388 -1.903 2.744 1.00 . A A . 21 GLU N 1 1
26 33883 1 1 21 GLU O O 56.531 -4.638 2.806 1.00 . A A . 21 GLU O 1 1
26 33884 1 1 21 GLU OE1 O 51.603 -1.892 0.838 1.00 . A A . 21 GLU OE1 1 1
26 33885 1 1 21 GLU OE2 O 51.411 -3.390 2.374 1.00 . A A . 21 GLU OE2 1 1
26 33886 1 1 22 PHE C C 58.844 -3.101 3.546 1.00 . A A . 22 PHE C 1 1
26 33887 1 1 22 PHE CA C 58.470 -2.921 2.072 1.00 . A A . 22 PHE CA 1 1
26 33888 1 1 22 PHE CB C 59.239 -1.732 1.491 1.00 . A A . 22 PHE CB 1 1
26 33889 1 1 22 PHE CD1 C 58.890 -2.764 -0.782 1.00 . A A . 22 PHE CD1 1 1
26 33890 1 1 22 PHE CD2 C 58.713 -0.357 -0.554 1.00 . A A . 22 PHE CD2 1 1
26 33891 1 1 22 PHE CE1 C 58.612 -2.655 -2.149 1.00 . A A . 22 PHE CE1 1 1
26 33892 1 1 22 PHE CE2 C 58.437 -0.247 -1.923 1.00 . A A . 22 PHE CE2 1 1
26 33893 1 1 22 PHE CG C 58.940 -1.615 0.016 1.00 . A A . 22 PHE CG 1 1
26 33894 1 1 22 PHE CZ C 58.386 -1.397 -2.720 1.00 . A A . 22 PHE CZ 1 1
26 33895 1 1 22 PHE H H 56.683 -1.822 1.586 1.00 . A A . 22 PHE H 1 1
26 33896 1 1 22 PHE HA H 58.726 -3.817 1.525 1.00 . A A . 22 PHE HA 1 1
26 33897 1 1 22 PHE HB2 H 58.934 -0.826 1.994 1.00 . A A . 22 PHE HB2 1 1
26 33898 1 1 22 PHE HB3 H 60.298 -1.885 1.632 1.00 . A A . 22 PHE HB3 1 1
26 33899 1 1 22 PHE HD1 H 59.065 -3.735 -0.342 1.00 . A A . 22 PHE HD1 1 1
26 33900 1 1 22 PHE HD2 H 58.752 0.530 0.061 1.00 . A A . 22 PHE HD2 1 1
26 33901 1 1 22 PHE HE1 H 58.574 -3.543 -2.765 1.00 . A A . 22 PHE HE1 1 1
26 33902 1 1 22 PHE HE2 H 58.261 0.723 -2.363 1.00 . A A . 22 PHE HE2 1 1
26 33903 1 1 22 PHE HZ H 58.172 -1.314 -3.776 1.00 . A A . 22 PHE HZ 1 1
26 33904 1 1 22 PHE N N 57.006 -2.669 1.955 1.00 . A A . 22 PHE N 1 1
26 33905 1 1 22 PHE O O 59.758 -3.829 3.880 1.00 . A A . 22 PHE O 1 1
26 33906 1 1 23 LYS C C 58.436 -4.055 6.272 1.00 . A A . 23 LYS C 1 1
26 33907 1 1 23 LYS CA C 58.461 -2.577 5.879 1.00 . A A . 23 LYS CA 1 1
26 33908 1 1 23 LYS CB C 57.420 -1.813 6.700 1.00 . A A . 23 LYS CB 1 1
26 33909 1 1 23 LYS CD C 58.918 -1.409 8.660 1.00 . A A . 23 LYS CD 1 1
26 33910 1 1 23 LYS CE C 59.056 -1.567 10.176 1.00 . A A . 23 LYS CE 1 1
26 33911 1 1 23 LYS CG C 57.634 -2.096 8.188 1.00 . A A . 23 LYS CG 1 1
26 33912 1 1 23 LYS H H 57.412 -1.860 4.139 1.00 . A A . 23 LYS H 1 1
26 33913 1 1 23 LYS HA H 59.442 -2.170 6.072 1.00 . A A . 23 LYS HA 1 1
26 33914 1 1 23 LYS HB2 H 57.525 -0.753 6.516 1.00 . A A . 23 LYS HB2 1 1
26 33915 1 1 23 LYS HB3 H 56.430 -2.132 6.415 1.00 . A A . 23 LYS HB3 1 1
26 33916 1 1 23 LYS HD2 H 59.770 -1.860 8.171 1.00 . A A . 23 LYS HD2 1 1
26 33917 1 1 23 LYS HD3 H 58.876 -0.358 8.411 1.00 . A A . 23 LYS HD3 1 1
26 33918 1 1 23 LYS HE2 H 60.098 -1.500 10.452 1.00 . A A . 23 LYS HE2 1 1
26 33919 1 1 23 LYS HE3 H 58.502 -0.784 10.671 1.00 . A A . 23 LYS HE3 1 1
26 33920 1 1 23 LYS HG2 H 56.795 -1.718 8.752 1.00 . A A . 23 LYS HG2 1 1
26 33921 1 1 23 LYS HG3 H 57.722 -3.160 8.343 1.00 . A A . 23 LYS HG3 1 1
26 33922 1 1 23 LYS HZ1 H 58.863 -3.626 9.936 1.00 . A A . 23 LYS HZ1 1 1
26 33923 1 1 23 LYS HZ2 H 58.834 -3.112 11.553 1.00 . A A . 23 LYS HZ2 1 1
26 33924 1 1 23 LYS HZ3 H 57.477 -2.868 10.560 1.00 . A A . 23 LYS HZ3 1 1
26 33925 1 1 23 LYS N N 58.144 -2.443 4.429 1.00 . A A . 23 LYS N 1 1
26 33926 1 1 23 LYS NZ N 58.516 -2.893 10.588 1.00 . A A . 23 LYS NZ 1 1
26 33927 1 1 23 LYS O O 59.080 -4.467 7.216 1.00 . A A . 23 LYS O 1 1
26 33928 1 1 24 ALA C C 58.916 -6.995 5.421 1.00 . A A . 24 ALA C 1 1
26 33929 1 1 24 ALA CA C 57.632 -6.308 5.890 1.00 . A A . 24 ALA CA 1 1
26 33930 1 1 24 ALA CB C 56.430 -6.941 5.187 1.00 . A A . 24 ALA CB 1 1
26 33931 1 1 24 ALA H H 57.185 -4.506 4.798 1.00 . A A . 24 ALA H 1 1
26 33932 1 1 24 ALA HA H 57.529 -6.428 6.958 1.00 . A A . 24 ALA HA 1 1
26 33933 1 1 24 ALA HB1 H 56.106 -6.301 4.380 1.00 . A A . 24 ALA HB1 1 1
26 33934 1 1 24 ALA HB2 H 56.712 -7.905 4.791 1.00 . A A . 24 ALA HB2 1 1
26 33935 1 1 24 ALA HB3 H 55.624 -7.064 5.895 1.00 . A A . 24 ALA HB3 1 1
26 33936 1 1 24 ALA N N 57.696 -4.857 5.556 1.00 . A A . 24 ALA N 1 1
26 33937 1 1 24 ALA O O 59.403 -7.915 6.047 1.00 . A A . 24 ALA O 1 1
26 33938 1 1 25 ALA C C 61.895 -6.761 4.696 1.00 . A A . 25 ALA C 1 1
26 33939 1 1 25 ALA CA C 60.719 -7.182 3.813 1.00 . A A . 25 ALA CA 1 1
26 33940 1 1 25 ALA CB C 60.968 -6.724 2.375 1.00 . A A . 25 ALA CB 1 1
26 33941 1 1 25 ALA H H 59.056 -5.812 3.834 1.00 . A A . 25 ALA H 1 1
26 33942 1 1 25 ALA HA H 60.618 -8.257 3.836 1.00 . A A . 25 ALA HA 1 1
26 33943 1 1 25 ALA HB1 H 60.023 -6.511 1.896 1.00 . A A . 25 ALA HB1 1 1
26 33944 1 1 25 ALA HB2 H 61.578 -5.835 2.381 1.00 . A A . 25 ALA HB2 1 1
26 33945 1 1 25 ALA HB3 H 61.478 -7.506 1.832 1.00 . A A . 25 ALA HB3 1 1
26 33946 1 1 25 ALA N N 59.467 -6.555 4.323 1.00 . A A . 25 ALA N 1 1
26 33947 1 1 25 ALA O O 62.856 -7.488 4.854 1.00 . A A . 25 ALA O 1 1
26 33948 1 1 26 PHE C C 63.137 -6.117 7.298 1.00 . A A . 26 PHE C 1 1
26 33949 1 1 26 PHE CA C 62.944 -5.128 6.145 1.00 . A A . 26 PHE CA 1 1
26 33950 1 1 26 PHE CB C 62.606 -3.746 6.711 1.00 . A A . 26 PHE CB 1 1
26 33951 1 1 26 PHE CD1 C 64.920 -2.810 6.356 1.00 . A A . 26 PHE CD1 1 1
26 33952 1 1 26 PHE CD2 C 63.977 -2.773 8.590 1.00 . A A . 26 PHE CD2 1 1
26 33953 1 1 26 PHE CE1 C 66.086 -2.205 6.838 1.00 . A A . 26 PHE CE1 1 1
26 33954 1 1 26 PHE CE2 C 65.143 -2.167 9.071 1.00 . A A . 26 PHE CE2 1 1
26 33955 1 1 26 PHE CG C 63.864 -3.093 7.231 1.00 . A A . 26 PHE CG 1 1
26 33956 1 1 26 PHE CZ C 66.198 -1.883 8.196 1.00 . A A . 26 PHE CZ 1 1
26 33957 1 1 26 PHE H H 61.044 -5.022 5.134 1.00 . A A . 26 PHE H 1 1
26 33958 1 1 26 PHE HA H 63.852 -5.068 5.566 1.00 . A A . 26 PHE HA 1 1
26 33959 1 1 26 PHE HB2 H 62.178 -3.133 5.931 1.00 . A A . 26 PHE HB2 1 1
26 33960 1 1 26 PHE HB3 H 61.896 -3.851 7.518 1.00 . A A . 26 PHE HB3 1 1
26 33961 1 1 26 PHE HD1 H 64.834 -3.058 5.309 1.00 . A A . 26 PHE HD1 1 1
26 33962 1 1 26 PHE HD2 H 63.163 -2.991 9.265 1.00 . A A . 26 PHE HD2 1 1
26 33963 1 1 26 PHE HE1 H 66.900 -1.986 6.163 1.00 . A A . 26 PHE HE1 1 1
26 33964 1 1 26 PHE HE2 H 65.229 -1.919 10.119 1.00 . A A . 26 PHE HE2 1 1
26 33965 1 1 26 PHE HZ H 67.098 -1.417 8.568 1.00 . A A . 26 PHE HZ 1 1
26 33966 1 1 26 PHE N N 61.828 -5.592 5.273 1.00 . A A . 26 PHE N 1 1
26 33967 1 1 26 PHE O O 64.204 -6.667 7.483 1.00 . A A . 26 PHE O 1 1
26 33968 1 1 27 ASP C C 62.704 -8.660 8.713 1.00 . A A . 27 ASP C 1 1
26 33969 1 1 27 ASP CA C 62.237 -7.290 9.218 1.00 . A A . 27 ASP CA 1 1
26 33970 1 1 27 ASP CB C 60.877 -7.439 9.906 1.00 . A A . 27 ASP CB 1 1
26 33971 1 1 27 ASP CG C 59.824 -7.849 8.873 1.00 . A A . 27 ASP CG 1 1
26 33972 1 1 27 ASP H H 61.263 -5.883 7.907 1.00 . A A . 27 ASP H 1 1
26 33973 1 1 27 ASP HA H 62.955 -6.906 9.927 1.00 . A A . 27 ASP HA 1 1
26 33974 1 1 27 ASP HB2 H 60.944 -8.196 10.673 1.00 . A A . 27 ASP HB2 1 1
26 33975 1 1 27 ASP HB3 H 60.594 -6.497 10.351 1.00 . A A . 27 ASP HB3 1 1
26 33976 1 1 27 ASP N N 62.113 -6.341 8.074 1.00 . A A . 27 ASP N 1 1
26 33977 1 1 27 ASP O O 63.150 -9.490 9.478 1.00 . A A . 27 ASP O 1 1
26 33978 1 1 27 ASP OD1 O 60.021 -8.864 8.225 1.00 . A A . 27 ASP OD1 1 1
26 33979 1 1 27 ASP OD2 O 58.840 -7.140 8.747 1.00 . A A . 27 ASP OD2 1 1
26 33980 1 1 28 MET C C 64.572 -10.231 6.781 1.00 . A A . 28 MET C 1 1
26 33981 1 1 28 MET CA C 63.040 -10.218 6.894 1.00 . A A . 28 MET CA 1 1
26 33982 1 1 28 MET CB C 62.382 -10.427 5.518 1.00 . A A . 28 MET CB 1 1
26 33983 1 1 28 MET CE C 65.422 -12.874 5.030 1.00 . A A . 28 MET CE 1 1
26 33984 1 1 28 MET CG C 63.292 -11.249 4.605 1.00 . A A . 28 MET CG 1 1
26 33985 1 1 28 MET H H 62.242 -8.225 6.828 1.00 . A A . 28 MET H 1 1
26 33986 1 1 28 MET HA H 62.724 -11.002 7.565 1.00 . A A . 28 MET HA 1 1
26 33987 1 1 28 MET HB2 H 61.444 -10.947 5.648 1.00 . A A . 28 MET HB2 1 1
26 33988 1 1 28 MET HB3 H 62.196 -9.466 5.062 1.00 . A A . 28 MET HB3 1 1
26 33989 1 1 28 MET HE1 H 65.785 -11.861 4.932 1.00 . A A . 28 MET HE1 1 1
26 33990 1 1 28 MET HE2 H 65.940 -13.372 5.839 1.00 . A A . 28 MET HE2 1 1
26 33991 1 1 28 MET HE3 H 65.601 -13.407 4.109 1.00 . A A . 28 MET HE3 1 1
26 33992 1 1 28 MET HG2 H 62.800 -11.408 3.657 1.00 . A A . 28 MET HG2 1 1
26 33993 1 1 28 MET HG3 H 64.213 -10.712 4.447 1.00 . A A . 28 MET HG3 1 1
26 33994 1 1 28 MET N N 62.604 -8.903 7.434 1.00 . A A . 28 MET N 1 1
26 33995 1 1 28 MET O O 65.210 -11.236 7.023 1.00 . A A . 28 MET O 1 1
26 33996 1 1 28 MET SD S 63.647 -12.846 5.379 1.00 . A A . 28 MET SD 1 1
26 33997 1 1 29 PHE C C 67.268 -8.926 7.691 1.00 . A A . 29 PHE C 1 1
26 33998 1 1 29 PHE CA C 66.653 -9.085 6.301 1.00 . A A . 29 PHE CA 1 1
26 33999 1 1 29 PHE CB C 67.074 -7.902 5.425 1.00 . A A . 29 PHE CB 1 1
26 34000 1 1 29 PHE CD1 C 65.375 -8.662 3.727 1.00 . A A . 29 PHE CD1 1 1
26 34001 1 1 29 PHE CD2 C 65.626 -6.286 4.147 1.00 . A A . 29 PHE CD2 1 1
26 34002 1 1 29 PHE CE1 C 64.377 -8.391 2.784 1.00 . A A . 29 PHE CE1 1 1
26 34003 1 1 29 PHE CE2 C 64.626 -6.016 3.204 1.00 . A A . 29 PHE CE2 1 1
26 34004 1 1 29 PHE CG C 66.000 -7.610 4.407 1.00 . A A . 29 PHE CG 1 1
26 34005 1 1 29 PHE CZ C 64.002 -7.067 2.524 1.00 . A A . 29 PHE CZ 1 1
26 34006 1 1 29 PHE H H 64.636 -8.322 6.234 1.00 . A A . 29 PHE H 1 1
26 34007 1 1 29 PHE HA H 67.001 -10.004 5.856 1.00 . A A . 29 PHE HA 1 1
26 34008 1 1 29 PHE HB2 H 67.226 -7.031 6.045 1.00 . A A . 29 PHE HB2 1 1
26 34009 1 1 29 PHE HB3 H 67.994 -8.143 4.914 1.00 . A A . 29 PHE HB3 1 1
26 34010 1 1 29 PHE HD1 H 65.667 -9.682 3.928 1.00 . A A . 29 PHE HD1 1 1
26 34011 1 1 29 PHE HD2 H 66.108 -5.476 4.671 1.00 . A A . 29 PHE HD2 1 1
26 34012 1 1 29 PHE HE1 H 63.895 -9.204 2.260 1.00 . A A . 29 PHE HE1 1 1
26 34013 1 1 29 PHE HE2 H 64.336 -4.995 3.002 1.00 . A A . 29 PHE HE2 1 1
26 34014 1 1 29 PHE HZ H 63.231 -6.858 1.796 1.00 . A A . 29 PHE HZ 1 1
26 34015 1 1 29 PHE N N 65.165 -9.126 6.422 1.00 . A A . 29 PHE N 1 1
26 34016 1 1 29 PHE O O 68.464 -9.053 7.869 1.00 . A A . 29 PHE O 1 1
26 34017 1 1 30 ASP C C 67.054 -9.842 10.751 1.00 . A A . 30 ASP C 1 1
26 34018 1 1 30 ASP CA C 67.005 -8.480 10.057 1.00 . A A . 30 ASP CA 1 1
26 34019 1 1 30 ASP CB C 66.100 -7.534 10.849 1.00 . A A . 30 ASP CB 1 1
26 34020 1 1 30 ASP CG C 66.452 -6.084 10.508 1.00 . A A . 30 ASP CG 1 1
26 34021 1 1 30 ASP H H 65.502 -8.548 8.515 1.00 . A A . 30 ASP H 1 1
26 34022 1 1 30 ASP HA H 68.001 -8.066 10.004 1.00 . A A . 30 ASP HA 1 1
26 34023 1 1 30 ASP HB2 H 65.067 -7.724 10.590 1.00 . A A . 30 ASP HB2 1 1
26 34024 1 1 30 ASP HB3 H 66.243 -7.699 11.906 1.00 . A A . 30 ASP HB3 1 1
26 34025 1 1 30 ASP N N 66.464 -8.648 8.679 1.00 . A A . 30 ASP N 1 1
26 34026 1 1 30 ASP O O 66.045 -10.370 11.174 1.00 . A A . 30 ASP O 1 1
26 34027 1 1 30 ASP OD1 O 67.565 -5.855 10.065 1.00 . A A . 30 ASP OD1 1 1
26 34028 1 1 30 ASP OD2 O 65.602 -5.230 10.698 1.00 . A A . 30 ASP OD2 1 1
26 34029 1 1 31 ALA C C 68.255 -11.566 13.048 1.00 . A A . 31 ALA C 1 1
26 34030 1 1 31 ALA CA C 68.334 -11.744 11.531 1.00 . A A . 31 ALA CA 1 1
26 34031 1 1 31 ALA CB C 69.674 -12.384 11.161 1.00 . A A . 31 ALA CB 1 1
26 34032 1 1 31 ALA H H 69.021 -9.973 10.517 1.00 . A A . 31 ALA H 1 1
26 34033 1 1 31 ALA HA H 67.527 -12.382 11.200 1.00 . A A . 31 ALA HA 1 1
26 34034 1 1 31 ALA HB1 H 69.755 -12.454 10.087 1.00 . A A . 31 ALA HB1 1 1
26 34035 1 1 31 ALA HB2 H 70.480 -11.776 11.543 1.00 . A A . 31 ALA HB2 1 1
26 34036 1 1 31 ALA HB3 H 69.731 -13.372 11.591 1.00 . A A . 31 ALA HB3 1 1
26 34037 1 1 31 ALA N N 68.220 -10.414 10.866 1.00 . A A . 31 ALA N 1 1
26 34038 1 1 31 ALA O O 67.807 -12.441 13.762 1.00 . A A . 31 ALA O 1 1
26 34039 1 1 32 ASP C C 67.293 -9.578 15.390 1.00 . A A . 32 ASP C 1 1
26 34040 1 1 32 ASP CA C 68.636 -10.211 15.018 1.00 . A A . 32 ASP CA 1 1
26 34041 1 1 32 ASP CB C 69.772 -9.270 15.427 1.00 . A A . 32 ASP CB 1 1
26 34042 1 1 32 ASP CG C 71.113 -9.880 15.014 1.00 . A A . 32 ASP CG 1 1
26 34043 1 1 32 ASP H H 69.044 -9.747 12.954 1.00 . A A . 32 ASP H 1 1
26 34044 1 1 32 ASP HA H 68.744 -11.153 15.535 1.00 . A A . 32 ASP HA 1 1
26 34045 1 1 32 ASP HB2 H 69.643 -8.316 14.936 1.00 . A A . 32 ASP HB2 1 1
26 34046 1 1 32 ASP HB3 H 69.757 -9.130 16.497 1.00 . A A . 32 ASP HB3 1 1
26 34047 1 1 32 ASP N N 68.686 -10.441 13.547 1.00 . A A . 32 ASP N 1 1
26 34048 1 1 32 ASP O O 66.735 -9.851 16.435 1.00 . A A . 32 ASP O 1 1
26 34049 1 1 32 ASP OD1 O 71.102 -10.968 14.460 1.00 . A A . 32 ASP OD1 1 1
26 34050 1 1 32 ASP OD2 O 72.129 -9.250 15.259 1.00 . A A . 32 ASP OD2 1 1
26 34051 1 1 33 GLY C C 65.715 -6.741 15.543 1.00 . A A . 33 GLY C 1 1
26 34052 1 1 33 GLY CA C 65.466 -8.082 14.851 1.00 . A A . 33 GLY CA 1 1
26 34053 1 1 33 GLY H H 67.236 -8.526 13.707 1.00 . A A . 33 GLY H 1 1
26 34054 1 1 33 GLY HA2 H 64.920 -7.920 13.931 1.00 . A A . 33 GLY HA2 1 1
26 34055 1 1 33 GLY HA3 H 64.889 -8.720 15.505 1.00 . A A . 33 GLY HA3 1 1
26 34056 1 1 33 GLY N N 66.771 -8.734 14.545 1.00 . A A . 33 GLY N 1 1
26 34057 1 1 33 GLY O O 64.871 -6.232 16.255 1.00 . A A . 33 GLY O 1 1
26 34058 1 1 34 GLY C C 66.524 -3.726 15.182 1.00 . A A . 34 GLY C 1 1
26 34059 1 1 34 GLY CA C 67.171 -4.855 15.985 1.00 . A A . 34 GLY CA 1 1
26 34060 1 1 34 GLY H H 67.534 -6.592 14.762 1.00 . A A . 34 GLY H 1 1
26 34061 1 1 34 GLY HA2 H 66.780 -4.853 16.993 1.00 . A A . 34 GLY HA2 1 1
26 34062 1 1 34 GLY HA3 H 68.239 -4.707 16.013 1.00 . A A . 34 GLY HA3 1 1
26 34063 1 1 34 GLY N N 66.867 -6.164 15.340 1.00 . A A . 34 GLY N 1 1
26 34064 1 1 34 GLY O O 66.223 -2.672 15.707 1.00 . A A . 34 GLY O 1 1
26 34065 1 1 35 GLY C C 66.714 -2.304 12.105 1.00 . A A . 35 GLY C 1 1
26 34066 1 1 35 GLY CA C 65.679 -2.874 13.078 1.00 . A A . 35 GLY CA 1 1
26 34067 1 1 35 GLY H H 66.557 -4.794 13.509 1.00 . A A . 35 GLY H 1 1
26 34068 1 1 35 GLY HA2 H 64.854 -3.294 12.522 1.00 . A A . 35 GLY HA2 1 1
26 34069 1 1 35 GLY HA3 H 65.317 -2.081 13.716 1.00 . A A . 35 GLY HA3 1 1
26 34070 1 1 35 GLY N N 66.307 -3.936 13.913 1.00 . A A . 35 GLY N 1 1
26 34071 1 1 35 GLY O O 66.644 -1.157 11.713 1.00 . A A . 35 GLY O 1 1
26 34072 1 1 36 ASP C C 69.296 -3.780 9.988 1.00 . A A . 36 ASP C 1 1
26 34073 1 1 36 ASP CA C 68.711 -2.600 10.768 1.00 . A A . 36 ASP CA 1 1
26 34074 1 1 36 ASP CB C 69.826 -1.904 11.554 1.00 . A A . 36 ASP CB 1 1
26 34075 1 1 36 ASP CG C 70.067 -2.649 12.867 1.00 . A A . 36 ASP CG 1 1
26 34076 1 1 36 ASP H H 67.712 -4.019 12.045 1.00 . A A . 36 ASP H 1 1
26 34077 1 1 36 ASP HA H 68.265 -1.898 10.079 1.00 . A A . 36 ASP HA 1 1
26 34078 1 1 36 ASP HB2 H 70.733 -1.905 10.967 1.00 . A A . 36 ASP HB2 1 1
26 34079 1 1 36 ASP HB3 H 69.535 -0.887 11.767 1.00 . A A . 36 ASP HB3 1 1
26 34080 1 1 36 ASP N N 67.674 -3.097 11.716 1.00 . A A . 36 ASP N 1 1
26 34081 1 1 36 ASP O O 69.699 -4.774 10.560 1.00 . A A . 36 ASP O 1 1
26 34082 1 1 36 ASP OD1 O 69.135 -2.749 13.649 1.00 . A A . 36 ASP OD1 1 1
26 34083 1 1 36 ASP OD2 O 71.179 -3.108 13.071 1.00 . A A . 36 ASP OD2 1 1
26 34084 1 1 37 ILE C C 71.308 -4.428 7.397 1.00 . A A . 37 ILE C 1 1
26 34085 1 1 37 ILE CA C 69.904 -4.799 7.880 1.00 . A A . 37 ILE CA 1 1
26 34086 1 1 37 ILE CB C 68.994 -5.070 6.669 1.00 . A A . 37 ILE CB 1 1
26 34087 1 1 37 ILE CD1 C 68.409 -4.379 4.341 1.00 . A A . 37 ILE CD1 1 1
26 34088 1 1 37 ILE CG1 C 69.274 -4.053 5.559 1.00 . A A . 37 ILE CG1 1 1
26 34089 1 1 37 ILE CG2 C 67.528 -4.955 7.085 1.00 . A A . 37 ILE CG2 1 1
26 34090 1 1 37 ILE H H 69.015 -2.870 8.245 1.00 . A A . 37 ILE H 1 1
26 34091 1 1 37 ILE HA H 69.959 -5.687 8.491 1.00 . A A . 37 ILE HA 1 1
26 34092 1 1 37 ILE HB H 69.182 -6.068 6.299 1.00 . A A . 37 ILE HB 1 1
26 34093 1 1 37 ILE HD11 H 68.320 -5.450 4.241 1.00 . A A . 37 ILE HD11 1 1
26 34094 1 1 37 ILE HD12 H 67.428 -3.946 4.469 1.00 . A A . 37 ILE HD12 1 1
26 34095 1 1 37 ILE HD13 H 68.870 -3.971 3.453 1.00 . A A . 37 ILE HD13 1 1
26 34096 1 1 37 ILE HG12 H 69.038 -3.059 5.914 1.00 . A A . 37 ILE HG12 1 1
26 34097 1 1 37 ILE HG13 H 70.316 -4.098 5.281 1.00 . A A . 37 ILE HG13 1 1
26 34098 1 1 37 ILE HG21 H 67.410 -4.129 7.770 1.00 . A A . 37 ILE HG21 1 1
26 34099 1 1 37 ILE HG22 H 66.921 -4.783 6.207 1.00 . A A . 37 ILE HG22 1 1
26 34100 1 1 37 ILE HG23 H 67.216 -5.870 7.566 1.00 . A A . 37 ILE HG23 1 1
26 34101 1 1 37 ILE N N 69.344 -3.679 8.688 1.00 . A A . 37 ILE N 1 1
26 34102 1 1 37 ILE O O 71.519 -3.373 6.832 1.00 . A A . 37 ILE O 1 1
26 34103 1 1 38 SER C C 73.583 -4.615 5.650 1.00 . A A . 38 SER C 1 1
26 34104 1 1 38 SER CA C 73.644 -4.975 7.134 1.00 . A A . 38 SER CA 1 1
26 34105 1 1 38 SER CB C 74.545 -6.194 7.330 1.00 . A A . 38 SER CB 1 1
26 34106 1 1 38 SER H H 72.079 -6.139 8.049 1.00 . A A . 38 SER H 1 1
26 34107 1 1 38 SER HA H 74.035 -4.138 7.695 1.00 . A A . 38 SER HA 1 1
26 34108 1 1 38 SER HB2 H 74.849 -6.258 8.362 1.00 . A A . 38 SER HB2 1 1
26 34109 1 1 38 SER HB3 H 74.001 -7.090 7.061 1.00 . A A . 38 SER HB3 1 1
26 34110 1 1 38 SER HG H 76.115 -6.924 6.441 1.00 . A A . 38 SER HG 1 1
26 34111 1 1 38 SER N N 72.267 -5.289 7.601 1.00 . A A . 38 SER N 1 1
26 34112 1 1 38 SER O O 72.803 -5.173 4.904 1.00 . A A . 38 SER O 1 1
26 34113 1 1 38 SER OG O 75.699 -6.061 6.510 1.00 . A A . 38 SER OG 1 1
26 34114 1 1 39 THR C C 74.678 -4.516 2.902 1.00 . A A . 39 THR C 1 1
26 34115 1 1 39 THR CA C 74.339 -3.302 3.773 1.00 . A A . 39 THR CA 1 1
26 34116 1 1 39 THR CB C 75.341 -2.185 3.495 1.00 . A A . 39 THR CB 1 1
26 34117 1 1 39 THR CG2 C 75.170 -1.072 4.527 1.00 . A A . 39 THR CG2 1 1
26 34118 1 1 39 THR H H 75.001 -3.234 5.823 1.00 . A A . 39 THR H 1 1
26 34119 1 1 39 THR HA H 73.350 -2.954 3.529 1.00 . A A . 39 THR HA 1 1
26 34120 1 1 39 THR HB H 75.156 -1.787 2.511 1.00 . A A . 39 THR HB 1 1
26 34121 1 1 39 THR HG1 H 76.750 -3.186 4.390 1.00 . A A . 39 THR HG1 1 1
26 34122 1 1 39 THR HG21 H 74.629 -1.451 5.381 1.00 . A A . 39 THR HG21 1 1
26 34123 1 1 39 THR HG22 H 76.141 -0.719 4.841 1.00 . A A . 39 THR HG22 1 1
26 34124 1 1 39 THR HG23 H 74.617 -0.253 4.085 1.00 . A A . 39 THR HG23 1 1
26 34125 1 1 39 THR N N 74.384 -3.684 5.210 1.00 . A A . 39 THR N 1 1
26 34126 1 1 39 THR O O 74.456 -4.514 1.707 1.00 . A A . 39 THR O 1 1
26 34127 1 1 39 THR OG1 O 76.661 -2.704 3.562 1.00 . A A . 39 THR OG1 1 1
26 34128 1 1 40 LYS C C 74.300 -7.558 2.371 1.00 . A A . 40 LYS C 1 1
26 34129 1 1 40 LYS CA C 75.566 -6.757 2.690 1.00 . A A . 40 LYS CA 1 1
26 34130 1 1 40 LYS CB C 76.534 -7.632 3.491 1.00 . A A . 40 LYS CB 1 1
26 34131 1 1 40 LYS CD C 78.923 -7.954 2.833 1.00 . A A . 40 LYS CD 1 1
26 34132 1 1 40 LYS CE C 79.971 -8.374 3.864 1.00 . A A . 40 LYS CE 1 1
26 34133 1 1 40 LYS CG C 77.925 -6.994 3.483 1.00 . A A . 40 LYS CG 1 1
26 34134 1 1 40 LYS H H 75.387 -5.531 4.453 1.00 . A A . 40 LYS H 1 1
26 34135 1 1 40 LYS HA H 76.038 -6.452 1.768 1.00 . A A . 40 LYS HA 1 1
26 34136 1 1 40 LYS HB2 H 76.182 -7.718 4.508 1.00 . A A . 40 LYS HB2 1 1
26 34137 1 1 40 LYS HB3 H 76.587 -8.612 3.042 1.00 . A A . 40 LYS HB3 1 1
26 34138 1 1 40 LYS HD2 H 78.398 -8.828 2.475 1.00 . A A . 40 LYS HD2 1 1
26 34139 1 1 40 LYS HD3 H 79.409 -7.461 2.006 1.00 . A A . 40 LYS HD3 1 1
26 34140 1 1 40 LYS HE2 H 79.609 -8.154 4.857 1.00 . A A . 40 LYS HE2 1 1
26 34141 1 1 40 LYS HE3 H 80.158 -9.435 3.777 1.00 . A A . 40 LYS HE3 1 1
26 34142 1 1 40 LYS HG2 H 77.893 -6.070 2.922 1.00 . A A . 40 LYS HG2 1 1
26 34143 1 1 40 LYS HG3 H 78.232 -6.790 4.497 1.00 . A A . 40 LYS HG3 1 1
26 34144 1 1 40 LYS HZ1 H 81.014 -6.645 3.355 1.00 . A A . 40 LYS HZ1 1 1
26 34145 1 1 40 LYS HZ2 H 81.813 -7.629 4.486 1.00 . A A . 40 LYS HZ2 1 1
26 34146 1 1 40 LYS HZ3 H 81.764 -8.079 2.848 1.00 . A A . 40 LYS HZ3 1 1
26 34147 1 1 40 LYS N N 75.215 -5.549 3.488 1.00 . A A . 40 LYS N 1 1
26 34148 1 1 40 LYS NZ N 81.236 -7.625 3.620 1.00 . A A . 40 LYS NZ 1 1
26 34149 1 1 40 LYS O O 74.209 -8.211 1.351 1.00 . A A . 40 LYS O 1 1
26 34150 1 1 41 ALA C C 71.170 -7.515 2.024 1.00 . A A . 41 ALA C 1 1
26 34151 1 1 41 ALA CA C 72.072 -8.291 2.988 1.00 . A A . 41 ALA CA 1 1
26 34152 1 1 41 ALA CB C 71.336 -8.509 4.311 1.00 . A A . 41 ALA CB 1 1
26 34153 1 1 41 ALA H H 73.421 -6.995 4.061 1.00 . A A . 41 ALA H 1 1
26 34154 1 1 41 ALA HA H 72.320 -9.248 2.555 1.00 . A A . 41 ALA HA 1 1
26 34155 1 1 41 ALA HB1 H 71.511 -7.667 4.963 1.00 . A A . 41 ALA HB1 1 1
26 34156 1 1 41 ALA HB2 H 70.276 -8.603 4.122 1.00 . A A . 41 ALA HB2 1 1
26 34157 1 1 41 ALA HB3 H 71.699 -9.410 4.780 1.00 . A A . 41 ALA HB3 1 1
26 34158 1 1 41 ALA N N 73.325 -7.522 3.240 1.00 . A A . 41 ALA N 1 1
26 34159 1 1 41 ALA O O 70.110 -7.975 1.651 1.00 . A A . 41 ALA O 1 1
26 34160 1 1 42 LEU C C 70.601 -6.313 -0.646 1.00 . A A . 42 LEU C 1 1
26 34161 1 1 42 LEU CA C 70.736 -5.553 0.675 1.00 . A A . 42 LEU CA 1 1
26 34162 1 1 42 LEU CB C 71.392 -4.195 0.414 1.00 . A A . 42 LEU CB 1 1
26 34163 1 1 42 LEU CD1 C 69.601 -2.850 1.535 1.00 . A A . 42 LEU CD1 1 1
26 34164 1 1 42 LEU CD2 C 71.385 -3.916 2.896 1.00 . A A . 42 LEU CD2 1 1
26 34165 1 1 42 LEU CG C 71.078 -3.236 1.565 1.00 . A A . 42 LEU CG 1 1
26 34166 1 1 42 LEU H H 72.437 -5.991 1.925 1.00 . A A . 42 LEU H 1 1
26 34167 1 1 42 LEU HA H 69.758 -5.404 1.108 1.00 . A A . 42 LEU HA 1 1
26 34168 1 1 42 LEU HB2 H 72.462 -4.324 0.336 1.00 . A A . 42 LEU HB2 1 1
26 34169 1 1 42 LEU HB3 H 71.010 -3.783 -0.507 1.00 . A A . 42 LEU HB3 1 1
26 34170 1 1 42 LEU HD11 H 68.993 -3.741 1.598 1.00 . A A . 42 LEU HD11 1 1
26 34171 1 1 42 LEU HD12 H 69.382 -2.205 2.375 1.00 . A A . 42 LEU HD12 1 1
26 34172 1 1 42 LEU HD13 H 69.384 -2.329 0.615 1.00 . A A . 42 LEU HD13 1 1
26 34173 1 1 42 LEU HD21 H 72.354 -4.385 2.842 1.00 . A A . 42 LEU HD21 1 1
26 34174 1 1 42 LEU HD22 H 71.389 -3.176 3.683 1.00 . A A . 42 LEU HD22 1 1
26 34175 1 1 42 LEU HD23 H 70.632 -4.662 3.104 1.00 . A A . 42 LEU HD23 1 1
26 34176 1 1 42 LEU HG H 71.683 -2.348 1.468 1.00 . A A . 42 LEU HG 1 1
26 34177 1 1 42 LEU N N 71.579 -6.346 1.616 1.00 . A A . 42 LEU N 1 1
26 34178 1 1 42 LEU O O 69.552 -6.334 -1.258 1.00 . A A . 42 LEU O 1 1
26 34179 1 1 43 GLY C C 70.522 -8.782 -2.272 1.00 . A A . 43 GLY C 1 1
26 34180 1 1 43 GLY CA C 71.595 -7.696 -2.372 1.00 . A A . 43 GLY CA 1 1
26 34181 1 1 43 GLY H H 72.496 -6.907 -0.583 1.00 . A A . 43 GLY H 1 1
26 34182 1 1 43 GLY HA2 H 71.348 -7.018 -3.178 1.00 . A A . 43 GLY HA2 1 1
26 34183 1 1 43 GLY HA3 H 72.551 -8.155 -2.568 1.00 . A A . 43 GLY HA3 1 1
26 34184 1 1 43 GLY N N 71.659 -6.937 -1.091 1.00 . A A . 43 GLY N 1 1
26 34185 1 1 43 GLY O O 69.887 -9.132 -3.246 1.00 . A A . 43 GLY O 1 1
26 34186 1 1 44 THR C C 67.895 -9.755 -1.088 1.00 . A A . 44 THR C 1 1
26 34187 1 1 44 THR CA C 69.283 -10.380 -0.941 1.00 . A A . 44 THR CA 1 1
26 34188 1 1 44 THR CB C 69.413 -11.019 0.443 1.00 . A A . 44 THR CB 1 1
26 34189 1 1 44 THR CG2 C 68.254 -11.990 0.670 1.00 . A A . 44 THR CG2 1 1
26 34190 1 1 44 THR H H 70.837 -9.021 -0.326 1.00 . A A . 44 THR H 1 1
26 34191 1 1 44 THR HA H 69.421 -11.134 -1.702 1.00 . A A . 44 THR HA 1 1
26 34192 1 1 44 THR HB H 69.387 -10.250 1.199 1.00 . A A . 44 THR HB 1 1
26 34193 1 1 44 THR HG1 H 71.231 -11.226 1.102 1.00 . A A . 44 THR HG1 1 1
26 34194 1 1 44 THR HG21 H 68.147 -12.631 -0.191 1.00 . A A . 44 THR HG21 1 1
26 34195 1 1 44 THR HG22 H 68.455 -12.592 1.544 1.00 . A A . 44 THR HG22 1 1
26 34196 1 1 44 THR HG23 H 67.342 -11.431 0.820 1.00 . A A . 44 THR HG23 1 1
26 34197 1 1 44 THR N N 70.316 -9.319 -1.100 1.00 . A A . 44 THR N 1 1
26 34198 1 1 44 THR O O 67.012 -10.318 -1.704 1.00 . A A . 44 THR O 1 1
26 34199 1 1 44 THR OG1 O 70.646 -11.721 0.524 1.00 . A A . 44 THR OG1 1 1
26 34200 1 1 45 VAL C C 66.042 -7.702 -2.117 1.00 . A A . 45 VAL C 1 1
26 34201 1 1 45 VAL CA C 66.374 -7.926 -0.642 1.00 . A A . 45 VAL CA 1 1
26 34202 1 1 45 VAL CB C 66.422 -6.578 0.077 1.00 . A A . 45 VAL CB 1 1
26 34203 1 1 45 VAL CG1 C 65.017 -5.979 0.131 1.00 . A A . 45 VAL CG1 1 1
26 34204 1 1 45 VAL CG2 C 66.947 -6.781 1.500 1.00 . A A . 45 VAL CG2 1 1
26 34205 1 1 45 VAL H H 68.428 -8.154 -0.042 1.00 . A A . 45 VAL H 1 1
26 34206 1 1 45 VAL HA H 65.616 -8.549 -0.191 1.00 . A A . 45 VAL HA 1 1
26 34207 1 1 45 VAL HB H 67.078 -5.908 -0.460 1.00 . A A . 45 VAL HB 1 1
26 34208 1 1 45 VAL HG11 H 64.290 -6.775 0.217 1.00 . A A . 45 VAL HG11 1 1
26 34209 1 1 45 VAL HG12 H 64.937 -5.326 0.987 1.00 . A A . 45 VAL HG12 1 1
26 34210 1 1 45 VAL HG13 H 64.829 -5.417 -0.771 1.00 . A A . 45 VAL HG13 1 1
26 34211 1 1 45 VAL HG21 H 66.488 -7.657 1.931 1.00 . A A . 45 VAL HG21 1 1
26 34212 1 1 45 VAL HG22 H 68.019 -6.913 1.472 1.00 . A A . 45 VAL HG22 1 1
26 34213 1 1 45 VAL HG23 H 66.705 -5.915 2.099 1.00 . A A . 45 VAL HG23 1 1
26 34214 1 1 45 VAL N N 67.700 -8.592 -0.531 1.00 . A A . 45 VAL N 1 1
26 34215 1 1 45 VAL O O 64.981 -8.060 -2.587 1.00 . A A . 45 VAL O 1 1
26 34216 1 1 46 MET C C 66.261 -8.178 -4.965 1.00 . A A . 46 MET C 1 1
26 34217 1 1 46 MET CA C 66.679 -6.866 -4.297 1.00 . A A . 46 MET CA 1 1
26 34218 1 1 46 MET CB C 67.948 -6.332 -4.962 1.00 . A A . 46 MET CB 1 1
26 34219 1 1 46 MET CE C 68.839 -2.469 -5.398 1.00 . A A . 46 MET CE 1 1
26 34220 1 1 46 MET CG C 68.261 -4.936 -4.418 1.00 . A A . 46 MET CG 1 1
26 34221 1 1 46 MET H H 67.791 -6.828 -2.454 1.00 . A A . 46 MET H 1 1
26 34222 1 1 46 MET HA H 65.885 -6.141 -4.400 1.00 . A A . 46 MET HA 1 1
26 34223 1 1 46 MET HB2 H 68.773 -6.996 -4.747 1.00 . A A . 46 MET HB2 1 1
26 34224 1 1 46 MET HB3 H 67.799 -6.275 -6.029 1.00 . A A . 46 MET HB3 1 1
26 34225 1 1 46 MET HE1 H 69.514 -2.734 -4.597 1.00 . A A . 46 MET HE1 1 1
26 34226 1 1 46 MET HE2 H 69.376 -2.452 -6.337 1.00 . A A . 46 MET HE2 1 1
26 34227 1 1 46 MET HE3 H 68.424 -1.493 -5.208 1.00 . A A . 46 MET HE3 1 1
26 34228 1 1 46 MET HG2 H 67.863 -4.841 -3.419 1.00 . A A . 46 MET HG2 1 1
26 34229 1 1 46 MET HG3 H 69.330 -4.790 -4.395 1.00 . A A . 46 MET HG3 1 1
26 34230 1 1 46 MET N N 66.941 -7.110 -2.852 1.00 . A A . 46 MET N 1 1
26 34231 1 1 46 MET O O 65.648 -8.184 -6.013 1.00 . A A . 46 MET O 1 1
26 34232 1 1 46 MET SD S 67.505 -3.688 -5.489 1.00 . A A . 46 MET SD 1 1
26 34233 1 1 47 ARG C C 64.741 -10.902 -4.656 1.00 . A A . 47 ARG C 1 1
26 34234 1 1 47 ARG CA C 66.210 -10.604 -4.967 1.00 . A A . 47 ARG CA 1 1
26 34235 1 1 47 ARG CB C 67.088 -11.708 -4.375 1.00 . A A . 47 ARG CB 1 1
26 34236 1 1 47 ARG CD C 67.049 -13.255 -6.337 1.00 . A A . 47 ARG CD 1 1
26 34237 1 1 47 ARG CG C 67.931 -12.342 -5.483 1.00 . A A . 47 ARG CG 1 1
26 34238 1 1 47 ARG CZ C 68.549 -14.768 -7.489 1.00 . A A . 47 ARG CZ 1 1
26 34239 1 1 47 ARG H H 67.082 -9.264 -3.521 1.00 . A A . 47 ARG H 1 1
26 34240 1 1 47 ARG HA H 66.352 -10.564 -6.036 1.00 . A A . 47 ARG HA 1 1
26 34241 1 1 47 ARG HB2 H 67.739 -11.286 -3.622 1.00 . A A . 47 ARG HB2 1 1
26 34242 1 1 47 ARG HB3 H 66.461 -12.464 -3.924 1.00 . A A . 47 ARG HB3 1 1
26 34243 1 1 47 ARG HD2 H 66.095 -13.393 -5.849 1.00 . A A . 47 ARG HD2 1 1
26 34244 1 1 47 ARG HD3 H 66.896 -12.804 -7.306 1.00 . A A . 47 ARG HD3 1 1
26 34245 1 1 47 ARG HE H 67.532 -15.303 -5.869 1.00 . A A . 47 ARG HE 1 1
26 34246 1 1 47 ARG HG2 H 68.352 -11.563 -6.104 1.00 . A A . 47 ARG HG2 1 1
26 34247 1 1 47 ARG HG3 H 68.727 -12.923 -5.044 1.00 . A A . 47 ARG HG3 1 1
26 34248 1 1 47 ARG HH11 H 70.074 -13.839 -6.586 1.00 . A A . 47 ARG HH11 1 1
26 34249 1 1 47 ARG HH12 H 70.411 -14.471 -8.161 1.00 . A A . 47 ARG HH12 1 1
26 34250 1 1 47 ARG HH21 H 67.218 -15.743 -8.624 1.00 . A A . 47 ARG HH21 1 1
26 34251 1 1 47 ARG HH22 H 68.793 -15.548 -9.316 1.00 . A A . 47 ARG HH22 1 1
26 34252 1 1 47 ARG N N 66.589 -9.291 -4.366 1.00 . A A . 47 ARG N 1 1
26 34253 1 1 47 ARG NE N 67.717 -14.577 -6.503 1.00 . A A . 47 ARG NE 1 1
26 34254 1 1 47 ARG NH1 N 69.772 -14.325 -7.406 1.00 . A A . 47 ARG NH1 1 1
26 34255 1 1 47 ARG NH2 N 68.157 -15.402 -8.560 1.00 . A A . 47 ARG NH2 1 1
26 34256 1 1 47 ARG O O 63.907 -10.949 -5.538 1.00 . A A . 47 ARG O 1 1
26 34257 1 1 48 MET C C 62.083 -10.345 -3.643 1.00 . A A . 48 MET C 1 1
26 34258 1 1 48 MET CA C 63.007 -11.408 -3.043 1.00 . A A . 48 MET CA 1 1
26 34259 1 1 48 MET CB C 62.855 -11.420 -1.518 1.00 . A A . 48 MET CB 1 1
26 34260 1 1 48 MET CE C 63.645 -11.723 1.419 1.00 . A A . 48 MET CE 1 1
26 34261 1 1 48 MET CG C 63.708 -10.310 -0.896 1.00 . A A . 48 MET CG 1 1
26 34262 1 1 48 MET H H 65.109 -11.069 -2.712 1.00 . A A . 48 MET H 1 1
26 34263 1 1 48 MET HA H 62.735 -12.378 -3.435 1.00 . A A . 48 MET HA 1 1
26 34264 1 1 48 MET HB2 H 61.818 -11.260 -1.260 1.00 . A A . 48 MET HB2 1 1
26 34265 1 1 48 MET HB3 H 63.178 -12.375 -1.132 1.00 . A A . 48 MET HB3 1 1
26 34266 1 1 48 MET HE1 H 62.830 -11.023 1.535 1.00 . A A . 48 MET HE1 1 1
26 34267 1 1 48 MET HE2 H 63.271 -12.656 1.020 1.00 . A A . 48 MET HE2 1 1
26 34268 1 1 48 MET HE3 H 64.101 -11.903 2.379 1.00 . A A . 48 MET HE3 1 1
26 34269 1 1 48 MET HG2 H 64.254 -9.795 -1.671 1.00 . A A . 48 MET HG2 1 1
26 34270 1 1 48 MET HG3 H 63.067 -9.608 -0.382 1.00 . A A . 48 MET HG3 1 1
26 34271 1 1 48 MET N N 64.420 -11.108 -3.409 1.00 . A A . 48 MET N 1 1
26 34272 1 1 48 MET O O 61.234 -10.641 -4.462 1.00 . A A . 48 MET O 1 1
26 34273 1 1 48 MET SD S 64.873 -11.034 0.284 1.00 . A A . 48 MET SD 1 1
26 34274 1 1 49 LEU C C 61.241 -8.212 -5.315 1.00 . A A . 49 LEU C 1 1
26 34275 1 1 49 LEU CA C 61.359 -8.040 -3.800 1.00 . A A . 49 LEU CA 1 1
26 34276 1 1 49 LEU CB C 61.967 -6.670 -3.489 1.00 . A A . 49 LEU CB 1 1
26 34277 1 1 49 LEU CD1 C 62.642 -5.144 -1.629 1.00 . A A . 49 LEU CD1 1 1
26 34278 1 1 49 LEU CD2 C 61.177 -7.110 -1.157 1.00 . A A . 49 LEU CD2 1 1
26 34279 1 1 49 LEU CG C 62.341 -6.596 -2.008 1.00 . A A . 49 LEU CG 1 1
26 34280 1 1 49 LEU H H 62.921 -8.890 -2.586 1.00 . A A . 49 LEU H 1 1
26 34281 1 1 49 LEU HA H 60.379 -8.109 -3.353 1.00 . A A . 49 LEU HA 1 1
26 34282 1 1 49 LEU HB2 H 62.851 -6.523 -4.092 1.00 . A A . 49 LEU HB2 1 1
26 34283 1 1 49 LEU HB3 H 61.246 -5.898 -3.714 1.00 . A A . 49 LEU HB3 1 1
26 34284 1 1 49 LEU HD11 H 61.859 -4.503 -2.009 1.00 . A A . 49 LEU HD11 1 1
26 34285 1 1 49 LEU HD12 H 62.689 -5.054 -0.554 1.00 . A A . 49 LEU HD12 1 1
26 34286 1 1 49 LEU HD13 H 63.588 -4.848 -2.057 1.00 . A A . 49 LEU HD13 1 1
26 34287 1 1 49 LEU HD21 H 60.882 -8.089 -1.506 1.00 . A A . 49 LEU HD21 1 1
26 34288 1 1 49 LEU HD22 H 61.484 -7.172 -0.124 1.00 . A A . 49 LEU HD22 1 1
26 34289 1 1 49 LEU HD23 H 60.341 -6.430 -1.244 1.00 . A A . 49 LEU HD23 1 1
26 34290 1 1 49 LEU HG H 63.216 -7.202 -1.826 1.00 . A A . 49 LEU HG 1 1
26 34291 1 1 49 LEU N N 62.234 -9.112 -3.247 1.00 . A A . 49 LEU N 1 1
26 34292 1 1 49 LEU O O 60.243 -7.863 -5.915 1.00 . A A . 49 LEU O 1 1
26 34293 1 1 50 GLY C C 63.247 -8.055 -8.090 1.00 . A A . 50 GLY C 1 1
26 34294 1 1 50 GLY CA C 62.198 -8.944 -7.420 1.00 . A A . 50 GLY CA 1 1
26 34295 1 1 50 GLY H H 63.048 -9.024 -5.442 1.00 . A A . 50 GLY H 1 1
26 34296 1 1 50 GLY HA2 H 62.397 -9.979 -7.653 1.00 . A A . 50 GLY HA2 1 1
26 34297 1 1 50 GLY HA3 H 61.217 -8.673 -7.782 1.00 . A A . 50 GLY HA3 1 1
26 34298 1 1 50 GLY N N 62.252 -8.750 -5.943 1.00 . A A . 50 GLY N 1 1
26 34299 1 1 50 GLY O O 62.948 -6.983 -8.575 1.00 . A A . 50 GLY O 1 1
26 34300 1 1 51 GLN C C 66.880 -8.412 -8.655 1.00 . A A . 51 GLN C 1 1
26 34301 1 1 51 GLN CA C 65.545 -7.671 -8.749 1.00 . A A . 51 GLN CA 1 1
26 34302 1 1 51 GLN CB C 65.655 -6.330 -8.020 1.00 . A A . 51 GLN CB 1 1
26 34303 1 1 51 GLN CD C 64.358 -5.239 -9.856 1.00 . A A . 51 GLN CD 1 1
26 34304 1 1 51 GLN CG C 65.650 -5.188 -9.039 1.00 . A A . 51 GLN CG 1 1
26 34305 1 1 51 GLN H H 64.696 -9.358 -7.715 1.00 . A A . 51 GLN H 1 1
26 34306 1 1 51 GLN HA H 65.301 -7.497 -9.787 1.00 . A A . 51 GLN HA 1 1
26 34307 1 1 51 GLN HB2 H 64.818 -6.217 -7.346 1.00 . A A . 51 GLN HB2 1 1
26 34308 1 1 51 GLN HB3 H 66.576 -6.302 -7.456 1.00 . A A . 51 GLN HB3 1 1
26 34309 1 1 51 GLN HE21 H 63.409 -3.932 -8.700 1.00 . A A . 51 GLN HE21 1 1
26 34310 1 1 51 GLN HE22 H 62.508 -4.532 -10.007 1.00 . A A . 51 GLN HE22 1 1
26 34311 1 1 51 GLN HG2 H 65.712 -4.244 -8.519 1.00 . A A . 51 GLN HG2 1 1
26 34312 1 1 51 GLN HG3 H 66.496 -5.293 -9.701 1.00 . A A . 51 GLN HG3 1 1
26 34313 1 1 51 GLN N N 64.476 -8.492 -8.114 1.00 . A A . 51 GLN N 1 1
26 34314 1 1 51 GLN NE2 N 63.340 -4.507 -9.490 1.00 . A A . 51 GLN NE2 1 1
26 34315 1 1 51 GLN O O 67.226 -8.961 -7.627 1.00 . A A . 51 GLN O 1 1
26 34316 1 1 51 GLN OE1 O 64.272 -5.952 -10.836 1.00 . A A . 51 GLN OE1 1 1
26 34317 1 1 52 ASN C C 70.066 -8.150 -10.046 1.00 . A A . 52 ASN C 1 1
26 34318 1 1 52 ASN CA C 68.950 -9.135 -9.688 1.00 . A A . 52 ASN CA 1 1
26 34319 1 1 52 ASN CB C 68.937 -10.284 -10.699 1.00 . A A . 52 ASN CB 1 1
26 34320 1 1 52 ASN CG C 67.548 -10.925 -10.727 1.00 . A A . 52 ASN CG 1 1
26 34321 1 1 52 ASN H H 67.341 -7.980 -10.538 1.00 . A A . 52 ASN H 1 1
26 34322 1 1 52 ASN HA H 69.121 -9.530 -8.696 1.00 . A A . 52 ASN HA 1 1
26 34323 1 1 52 ASN HB2 H 69.177 -9.901 -11.681 1.00 . A A . 52 ASN HB2 1 1
26 34324 1 1 52 ASN HB3 H 69.667 -11.025 -10.413 1.00 . A A . 52 ASN HB3 1 1
26 34325 1 1 52 ASN HD21 H 66.787 -9.567 -11.957 1.00 . A A . 52 ASN HD21 1 1
26 34326 1 1 52 ASN HD22 H 65.711 -10.784 -11.466 1.00 . A A . 52 ASN HD22 1 1
26 34327 1 1 52 ASN N N 67.636 -8.431 -9.719 1.00 . A A . 52 ASN N 1 1
26 34328 1 1 52 ASN ND2 N 66.603 -10.379 -11.443 1.00 . A A . 52 ASN ND2 1 1
26 34329 1 1 52 ASN O O 70.588 -8.181 -11.143 1.00 . A A . 52 ASN O 1 1
26 34330 1 1 52 ASN OD1 O 67.320 -11.934 -10.089 1.00 . A A . 52 ASN OD1 1 1
26 34331 1 1 53 PRO C C 72.834 -6.916 -9.138 1.00 . A A . 53 PRO C 1 1
26 34332 1 1 53 PRO CA C 71.446 -6.285 -9.283 1.00 . A A . 53 PRO CA 1 1
26 34333 1 1 53 PRO CB C 71.178 -5.290 -8.150 1.00 . A A . 53 PRO CB 1 1
26 34334 1 1 53 PRO CD C 69.748 -7.276 -7.776 1.00 . A A . 53 PRO CD 1 1
26 34335 1 1 53 PRO CG C 70.380 -6.060 -7.072 1.00 . A A . 53 PRO CG 1 1
26 34336 1 1 53 PRO HA H 71.346 -5.794 -10.237 1.00 . A A . 53 PRO HA 1 1
26 34337 1 1 53 PRO HB2 H 72.115 -4.934 -7.741 1.00 . A A . 53 PRO HB2 1 1
26 34338 1 1 53 PRO HB3 H 70.591 -4.461 -8.515 1.00 . A A . 53 PRO HB3 1 1
26 34339 1 1 53 PRO HD2 H 69.965 -8.184 -7.229 1.00 . A A . 53 PRO HD2 1 1
26 34340 1 1 53 PRO HD3 H 68.683 -7.141 -7.883 1.00 . A A . 53 PRO HD3 1 1
26 34341 1 1 53 PRO HG2 H 71.044 -6.389 -6.284 1.00 . A A . 53 PRO HG2 1 1
26 34342 1 1 53 PRO HG3 H 69.603 -5.431 -6.665 1.00 . A A . 53 PRO HG3 1 1
26 34343 1 1 53 PRO N N 70.395 -7.302 -9.105 1.00 . A A . 53 PRO N 1 1
26 34344 1 1 53 PRO O O 73.026 -7.852 -8.386 1.00 . A A . 53 PRO O 1 1
26 34345 1 1 54 THR C C 75.893 -6.365 -8.541 1.00 . A A . 54 THR C 1 1
26 34346 1 1 54 THR CA C 75.179 -6.977 -9.749 1.00 . A A . 54 THR CA 1 1
26 34347 1 1 54 THR CB C 75.960 -6.650 -11.023 1.00 . A A . 54 THR CB 1 1
26 34348 1 1 54 THR CG2 C 75.950 -5.140 -11.258 1.00 . A A . 54 THR CG2 1 1
26 34349 1 1 54 THR H H 73.629 -5.653 -10.448 1.00 . A A . 54 THR H 1 1
26 34350 1 1 54 THR HA H 75.117 -8.047 -9.627 1.00 . A A . 54 THR HA 1 1
26 34351 1 1 54 THR HB H 75.498 -7.143 -11.866 1.00 . A A . 54 THR HB 1 1
26 34352 1 1 54 THR HG1 H 77.279 -7.963 -10.461 1.00 . A A . 54 THR HG1 1 1
26 34353 1 1 54 THR HG21 H 75.940 -4.628 -10.307 1.00 . A A . 54 THR HG21 1 1
26 34354 1 1 54 THR HG22 H 76.835 -4.856 -11.810 1.00 . A A . 54 THR HG22 1 1
26 34355 1 1 54 THR HG23 H 75.070 -4.868 -11.821 1.00 . A A . 54 THR HG23 1 1
26 34356 1 1 54 THR N N 73.804 -6.409 -9.848 1.00 . A A . 54 THR N 1 1
26 34357 1 1 54 THR O O 75.774 -5.186 -8.271 1.00 . A A . 54 THR O 1 1
26 34358 1 1 54 THR OG1 O 77.300 -7.103 -10.886 1.00 . A A . 54 THR OG1 1 1
26 34359 1 1 55 LYS C C 78.218 -5.427 -7.025 1.00 . A A . 55 LYS C 1 1
26 34360 1 1 55 LYS CA C 77.347 -6.619 -6.619 1.00 . A A . 55 LYS CA 1 1
26 34361 1 1 55 LYS CB C 78.231 -7.713 -6.012 1.00 . A A . 55 LYS CB 1 1
26 34362 1 1 55 LYS CD C 80.246 -8.988 -6.751 1.00 . A A . 55 LYS CD 1 1
26 34363 1 1 55 LYS CE C 80.975 -9.500 -7.996 1.00 . A A . 55 LYS CE 1 1
26 34364 1 1 55 LYS CG C 78.819 -8.578 -7.126 1.00 . A A . 55 LYS CG 1 1
26 34365 1 1 55 LYS H H 76.710 -8.104 -8.043 1.00 . A A . 55 LYS H 1 1
26 34366 1 1 55 LYS HA H 76.624 -6.297 -5.883 1.00 . A A . 55 LYS HA 1 1
26 34367 1 1 55 LYS HB2 H 79.031 -7.256 -5.449 1.00 . A A . 55 LYS HB2 1 1
26 34368 1 1 55 LYS HB3 H 77.636 -8.331 -5.355 1.00 . A A . 55 LYS HB3 1 1
26 34369 1 1 55 LYS HD2 H 80.772 -8.133 -6.351 1.00 . A A . 55 LYS HD2 1 1
26 34370 1 1 55 LYS HD3 H 80.212 -9.771 -6.009 1.00 . A A . 55 LYS HD3 1 1
26 34371 1 1 55 LYS HE2 H 80.799 -8.825 -8.819 1.00 . A A . 55 LYS HE2 1 1
26 34372 1 1 55 LYS HE3 H 82.035 -9.555 -7.794 1.00 . A A . 55 LYS HE3 1 1
26 34373 1 1 55 LYS HG2 H 78.212 -9.463 -7.255 1.00 . A A . 55 LYS HG2 1 1
26 34374 1 1 55 LYS HG3 H 78.839 -8.017 -8.048 1.00 . A A . 55 LYS HG3 1 1
26 34375 1 1 55 LYS HZ1 H 79.428 -10.859 -8.301 1.00 . A A . 55 LYS HZ1 1 1
26 34376 1 1 55 LYS HZ2 H 80.771 -11.100 -9.312 1.00 . A A . 55 LYS HZ2 1 1
26 34377 1 1 55 LYS HZ3 H 80.844 -11.554 -7.676 1.00 . A A . 55 LYS HZ3 1 1
26 34378 1 1 55 LYS N N 76.630 -7.157 -7.810 1.00 . A A . 55 LYS N 1 1
26 34379 1 1 55 LYS NZ N 80.465 -10.856 -8.347 1.00 . A A . 55 LYS NZ 1 1
26 34380 1 1 55 LYS O O 78.328 -4.455 -6.307 1.00 . A A . 55 LYS O 1 1
26 34381 1 1 56 GLU C C 78.955 -3.040 -8.456 1.00 . A A . 56 GLU C 1 1
26 34382 1 1 56 GLU CA C 79.712 -4.363 -8.605 1.00 . A A . 56 GLU CA 1 1
26 34383 1 1 56 GLU CB C 80.110 -4.562 -10.069 1.00 . A A . 56 GLU CB 1 1
26 34384 1 1 56 GLU CD C 82.430 -5.300 -9.509 1.00 . A A . 56 GLU CD 1 1
26 34385 1 1 56 GLU CG C 81.115 -5.710 -10.175 1.00 . A A . 56 GLU CG 1 1
26 34386 1 1 56 GLU H H 78.750 -6.287 -8.734 1.00 . A A . 56 GLU H 1 1
26 34387 1 1 56 GLU HA H 80.602 -4.336 -7.994 1.00 . A A . 56 GLU HA 1 1
26 34388 1 1 56 GLU HB2 H 79.229 -4.796 -10.652 1.00 . A A . 56 GLU HB2 1 1
26 34389 1 1 56 GLU HB3 H 80.561 -3.655 -10.445 1.00 . A A . 56 GLU HB3 1 1
26 34390 1 1 56 GLU HG2 H 80.716 -6.583 -9.678 1.00 . A A . 56 GLU HG2 1 1
26 34391 1 1 56 GLU HG3 H 81.295 -5.937 -11.215 1.00 . A A . 56 GLU HG3 1 1
26 34392 1 1 56 GLU N N 78.845 -5.494 -8.167 1.00 . A A . 56 GLU N 1 1
26 34393 1 1 56 GLU O O 79.525 -2.024 -8.113 1.00 . A A . 56 GLU O 1 1
26 34394 1 1 56 GLU OE1 O 83.047 -4.363 -9.989 1.00 . A A . 56 GLU OE1 1 1
26 34395 1 1 56 GLU OE2 O 82.799 -5.930 -8.532 1.00 . A A . 56 GLU OE2 1 1
26 34396 1 1 57 GLU C C 76.301 -1.670 -7.179 1.00 . A A . 57 GLU C 1 1
26 34397 1 1 57 GLU CA C 76.887 -1.782 -8.591 1.00 . A A . 57 GLU CA 1 1
26 34398 1 1 57 GLU CB C 75.748 -1.795 -9.611 1.00 . A A . 57 GLU CB 1 1
26 34399 1 1 57 GLU CD C 76.878 -0.279 -11.246 1.00 . A A . 57 GLU CD 1 1
26 34400 1 1 57 GLU CG C 76.328 -1.690 -11.024 1.00 . A A . 57 GLU CG 1 1
26 34401 1 1 57 GLU H H 77.234 -3.871 -8.992 1.00 . A A . 57 GLU H 1 1
26 34402 1 1 57 GLU HA H 77.531 -0.936 -8.781 1.00 . A A . 57 GLU HA 1 1
26 34403 1 1 57 GLU HB2 H 75.190 -2.716 -9.517 1.00 . A A . 57 GLU HB2 1 1
26 34404 1 1 57 GLU HB3 H 75.093 -0.957 -9.430 1.00 . A A . 57 GLU HB3 1 1
26 34405 1 1 57 GLU HG2 H 77.124 -2.411 -11.139 1.00 . A A . 57 GLU HG2 1 1
26 34406 1 1 57 GLU HG3 H 75.552 -1.890 -11.746 1.00 . A A . 57 GLU HG3 1 1
26 34407 1 1 57 GLU N N 77.676 -3.043 -8.713 1.00 . A A . 57 GLU N 1 1
26 34408 1 1 57 GLU O O 76.017 -0.591 -6.701 1.00 . A A . 57 GLU O 1 1
26 34409 1 1 57 GLU OE1 O 76.088 0.604 -11.533 1.00 . A A . 57 GLU OE1 1 1
26 34410 1 1 57 GLU OE2 O 78.081 -0.108 -11.126 1.00 . A A . 57 GLU OE2 1 1
26 34411 1 1 58 LEU C C 76.553 -2.084 -4.181 1.00 . A A . 58 LEU C 1 1
26 34412 1 1 58 LEU CA C 75.544 -2.727 -5.136 1.00 . A A . 58 LEU CA 1 1
26 34413 1 1 58 LEU CB C 75.230 -4.148 -4.665 1.00 . A A . 58 LEU CB 1 1
26 34414 1 1 58 LEU CD1 C 73.108 -5.429 -4.355 1.00 . A A . 58 LEU CD1 1 1
26 34415 1 1 58 LEU CD2 C 74.087 -4.151 -2.443 1.00 . A A . 58 LEU CD2 1 1
26 34416 1 1 58 LEU CG C 73.872 -4.164 -3.959 1.00 . A A . 58 LEU CG 1 1
26 34417 1 1 58 LEU H H 76.348 -3.638 -6.916 1.00 . A A . 58 LEU H 1 1
26 34418 1 1 58 LEU HA H 74.635 -2.141 -5.142 1.00 . A A . 58 LEU HA 1 1
26 34419 1 1 58 LEU HB2 H 75.200 -4.811 -5.517 1.00 . A A . 58 LEU HB2 1 1
26 34420 1 1 58 LEU HB3 H 75.995 -4.478 -3.978 1.00 . A A . 58 LEU HB3 1 1
26 34421 1 1 58 LEU HD11 H 73.681 -6.299 -4.072 1.00 . A A . 58 LEU HD11 1 1
26 34422 1 1 58 LEU HD12 H 72.155 -5.445 -3.848 1.00 . A A . 58 LEU HD12 1 1
26 34423 1 1 58 LEU HD13 H 72.949 -5.434 -5.423 1.00 . A A . 58 LEU HD13 1 1
26 34424 1 1 58 LEU HD21 H 74.756 -3.346 -2.182 1.00 . A A . 58 LEU HD21 1 1
26 34425 1 1 58 LEU HD22 H 73.137 -4.005 -1.947 1.00 . A A . 58 LEU HD22 1 1
26 34426 1 1 58 LEU HD23 H 74.514 -5.093 -2.133 1.00 . A A . 58 LEU HD23 1 1
26 34427 1 1 58 LEU HG H 73.304 -3.293 -4.252 1.00 . A A . 58 LEU HG 1 1
26 34428 1 1 58 LEU N N 76.116 -2.776 -6.512 1.00 . A A . 58 LEU N 1 1
26 34429 1 1 58 LEU O O 76.289 -1.062 -3.588 1.00 . A A . 58 LEU O 1 1
26 34430 1 1 59 ASP C C 78.778 -0.581 -3.267 1.00 . A A . 59 ASP C 1 1
26 34431 1 1 59 ASP CA C 78.730 -2.104 -3.106 1.00 . A A . 59 ASP CA 1 1
26 34432 1 1 59 ASP CB C 80.100 -2.697 -3.437 1.00 . A A . 59 ASP CB 1 1
26 34433 1 1 59 ASP CG C 80.531 -2.243 -4.833 1.00 . A A . 59 ASP CG 1 1
26 34434 1 1 59 ASP H H 77.896 -3.507 -4.511 1.00 . A A . 59 ASP H 1 1
26 34435 1 1 59 ASP HA H 78.471 -2.348 -2.087 1.00 . A A . 59 ASP HA 1 1
26 34436 1 1 59 ASP HB2 H 80.824 -2.358 -2.709 1.00 . A A . 59 ASP HB2 1 1
26 34437 1 1 59 ASP HB3 H 80.043 -3.774 -3.412 1.00 . A A . 59 ASP HB3 1 1
26 34438 1 1 59 ASP N N 77.705 -2.679 -4.027 1.00 . A A . 59 ASP N 1 1
26 34439 1 1 59 ASP O O 78.823 0.151 -2.297 1.00 . A A . 59 ASP O 1 1
26 34440 1 1 59 ASP OD1 O 79.941 -2.712 -5.793 1.00 . A A . 59 ASP OD1 1 1
26 34441 1 1 59 ASP OD2 O 81.442 -1.437 -4.919 1.00 . A A . 59 ASP OD2 1 1
26 34442 1 1 60 ALA C C 77.534 2.007 -4.133 1.00 . A A . 60 ALA C 1 1
26 34443 1 1 60 ALA CA C 78.812 1.377 -4.690 1.00 . A A . 60 ALA CA 1 1
26 34444 1 1 60 ALA CB C 78.922 1.675 -6.186 1.00 . A A . 60 ALA CB 1 1
26 34445 1 1 60 ALA H H 78.731 -0.704 -5.248 1.00 . A A . 60 ALA H 1 1
26 34446 1 1 60 ALA HA H 79.670 1.789 -4.176 1.00 . A A . 60 ALA HA 1 1
26 34447 1 1 60 ALA HB1 H 79.807 1.202 -6.584 1.00 . A A . 60 ALA HB1 1 1
26 34448 1 1 60 ALA HB2 H 78.050 1.292 -6.694 1.00 . A A . 60 ALA HB2 1 1
26 34449 1 1 60 ALA HB3 H 78.985 2.743 -6.337 1.00 . A A . 60 ALA HB3 1 1
26 34450 1 1 60 ALA N N 78.769 -0.098 -4.478 1.00 . A A . 60 ALA N 1 1
26 34451 1 1 60 ALA O O 77.564 3.039 -3.493 1.00 . A A . 60 ALA O 1 1
26 34452 1 1 61 ILE C C 75.187 2.083 -2.340 1.00 . A A . 61 ILE C 1 1
26 34453 1 1 61 ILE CA C 75.122 1.944 -3.866 1.00 . A A . 61 ILE CA 1 1
26 34454 1 1 61 ILE CB C 73.987 0.991 -4.252 1.00 . A A . 61 ILE CB 1 1
26 34455 1 1 61 ILE CD1 C 73.146 -0.191 -6.286 1.00 . A A . 61 ILE CD1 1 1
26 34456 1 1 61 ILE CG1 C 73.689 1.133 -5.746 1.00 . A A . 61 ILE CG1 1 1
26 34457 1 1 61 ILE CG2 C 72.730 1.324 -3.450 1.00 . A A . 61 ILE CG2 1 1
26 34458 1 1 61 ILE H H 76.411 0.561 -4.896 1.00 . A A . 61 ILE H 1 1
26 34459 1 1 61 ILE HA H 74.945 2.911 -4.310 1.00 . A A . 61 ILE HA 1 1
26 34460 1 1 61 ILE HB H 74.287 -0.026 -4.040 1.00 . A A . 61 ILE HB 1 1
26 34461 1 1 61 ILE HD11 H 73.234 -0.954 -5.528 1.00 . A A . 61 ILE HD11 1 1
26 34462 1 1 61 ILE HD12 H 72.107 -0.072 -6.558 1.00 . A A . 61 ILE HD12 1 1
26 34463 1 1 61 ILE HD13 H 73.714 -0.485 -7.158 1.00 . A A . 61 ILE HD13 1 1
26 34464 1 1 61 ILE HG12 H 72.953 1.911 -5.893 1.00 . A A . 61 ILE HG12 1 1
26 34465 1 1 61 ILE HG13 H 74.595 1.390 -6.272 1.00 . A A . 61 ILE HG13 1 1
26 34466 1 1 61 ILE HG21 H 72.970 1.349 -2.397 1.00 . A A . 61 ILE HG21 1 1
26 34467 1 1 61 ILE HG22 H 72.353 2.288 -3.756 1.00 . A A . 61 ILE HG22 1 1
26 34468 1 1 61 ILE HG23 H 71.979 0.569 -3.631 1.00 . A A . 61 ILE HG23 1 1
26 34469 1 1 61 ILE N N 76.410 1.391 -4.376 1.00 . A A . 61 ILE N 1 1
26 34470 1 1 61 ILE O O 75.042 3.160 -1.800 1.00 . A A . 61 ILE O 1 1
26 34471 1 1 62 ILE C C 76.274 2.288 0.277 1.00 . A A . 62 ILE C 1 1
26 34472 1 1 62 ILE CA C 75.477 1.054 -0.157 1.00 . A A . 62 ILE CA 1 1
26 34473 1 1 62 ILE CB C 76.186 -0.201 0.352 1.00 . A A . 62 ILE CB 1 1
26 34474 1 1 62 ILE CD1 C 76.063 -2.698 0.399 1.00 . A A . 62 ILE CD1 1 1
26 34475 1 1 62 ILE CG1 C 75.270 -1.412 0.158 1.00 . A A . 62 ILE CG1 1 1
26 34476 1 1 62 ILE CG2 C 76.513 -0.035 1.837 1.00 . A A . 62 ILE CG2 1 1
26 34477 1 1 62 ILE H H 75.515 0.142 -2.104 1.00 . A A . 62 ILE H 1 1
26 34478 1 1 62 ILE HA H 74.478 1.096 0.259 1.00 . A A . 62 ILE HA 1 1
26 34479 1 1 62 ILE HB H 77.101 -0.346 -0.203 1.00 . A A . 62 ILE HB 1 1
26 34480 1 1 62 ILE HD11 H 76.956 -2.688 -0.209 1.00 . A A . 62 ILE HD11 1 1
26 34481 1 1 62 ILE HD12 H 76.338 -2.762 1.440 1.00 . A A . 62 ILE HD12 1 1
26 34482 1 1 62 ILE HD13 H 75.456 -3.550 0.133 1.00 . A A . 62 ILE HD13 1 1
26 34483 1 1 62 ILE HG12 H 74.446 -1.357 0.855 1.00 . A A . 62 ILE HG12 1 1
26 34484 1 1 62 ILE HG13 H 74.886 -1.413 -0.852 1.00 . A A . 62 ILE HG13 1 1
26 34485 1 1 62 ILE HG21 H 75.608 0.183 2.385 1.00 . A A . 62 ILE HG21 1 1
26 34486 1 1 62 ILE HG22 H 76.950 -0.949 2.214 1.00 . A A . 62 ILE HG22 1 1
26 34487 1 1 62 ILE HG23 H 77.215 0.776 1.963 1.00 . A A . 62 ILE HG23 1 1
26 34488 1 1 62 ILE N N 75.404 0.998 -1.646 1.00 . A A . 62 ILE N 1 1
26 34489 1 1 62 ILE O O 76.045 2.850 1.329 1.00 . A A . 62 ILE O 1 1
26 34490 1 1 63 GLU C C 77.150 5.154 -0.145 1.00 . A A . 63 GLU C 1 1
26 34491 1 1 63 GLU CA C 78.032 3.902 -0.159 1.00 . A A . 63 GLU CA 1 1
26 34492 1 1 63 GLU CB C 79.152 4.084 -1.185 1.00 . A A . 63 GLU CB 1 1
26 34493 1 1 63 GLU CD C 81.594 4.519 -1.487 1.00 . A A . 63 GLU CD 1 1
26 34494 1 1 63 GLU CG C 80.477 4.321 -0.460 1.00 . A A . 63 GLU CG 1 1
26 34495 1 1 63 GLU H H 77.385 2.239 -1.367 1.00 . A A . 63 GLU H 1 1
26 34496 1 1 63 GLU HA H 78.462 3.756 0.821 1.00 . A A . 63 GLU HA 1 1
26 34497 1 1 63 GLU HB2 H 79.228 3.195 -1.795 1.00 . A A . 63 GLU HB2 1 1
26 34498 1 1 63 GLU HB3 H 78.930 4.933 -1.813 1.00 . A A . 63 GLU HB3 1 1
26 34499 1 1 63 GLU HG2 H 80.395 5.204 0.158 1.00 . A A . 63 GLU HG2 1 1
26 34500 1 1 63 GLU HG3 H 80.708 3.468 0.160 1.00 . A A . 63 GLU HG3 1 1
26 34501 1 1 63 GLU N N 77.213 2.710 -0.525 1.00 . A A . 63 GLU N 1 1
26 34502 1 1 63 GLU O O 77.080 5.864 0.839 1.00 . A A . 63 GLU O 1 1
26 34503 1 1 63 GLU OE1 O 81.339 5.159 -2.494 1.00 . A A . 63 GLU OE1 1 1
26 34504 1 1 63 GLU OE2 O 82.684 4.026 -1.250 1.00 . A A . 63 GLU OE2 1 1
26 34505 1 1 64 GLU C C 74.431 6.480 -0.328 1.00 . A A . 64 GLU C 1 1
26 34506 1 1 64 GLU CA C 75.616 6.644 -1.284 1.00 . A A . 64 GLU CA 1 1
26 34507 1 1 64 GLU CB C 75.095 6.832 -2.711 1.00 . A A . 64 GLU CB 1 1
26 34508 1 1 64 GLU CD C 75.247 8.270 -4.748 1.00 . A A . 64 GLU CD 1 1
26 34509 1 1 64 GLU CG C 75.585 8.173 -3.260 1.00 . A A . 64 GLU CG 1 1
26 34510 1 1 64 GLU H H 76.561 4.851 -2.015 1.00 . A A . 64 GLU H 1 1
26 34511 1 1 64 GLU HA H 76.191 7.511 -0.996 1.00 . A A . 64 GLU HA 1 1
26 34512 1 1 64 GLU HB2 H 75.462 6.031 -3.336 1.00 . A A . 64 GLU HB2 1 1
26 34513 1 1 64 GLU HB3 H 74.016 6.820 -2.706 1.00 . A A . 64 GLU HB3 1 1
26 34514 1 1 64 GLU HG2 H 75.100 8.979 -2.726 1.00 . A A . 64 GLU HG2 1 1
26 34515 1 1 64 GLU HG3 H 76.654 8.247 -3.130 1.00 . A A . 64 GLU HG3 1 1
26 34516 1 1 64 GLU N N 76.484 5.434 -1.232 1.00 . A A . 64 GLU N 1 1
26 34517 1 1 64 GLU O O 73.665 7.397 -0.114 1.00 . A A . 64 GLU O 1 1
26 34518 1 1 64 GLU OE1 O 74.660 7.334 -5.265 1.00 . A A . 64 GLU OE1 1 1
26 34519 1 1 64 GLU OE2 O 75.581 9.280 -5.348 1.00 . A A . 64 GLU OE2 1 1
26 34520 1 1 65 VAL C C 73.571 5.462 2.611 1.00 . A A . 65 VAL C 1 1
26 34521 1 1 65 VAL CA C 73.133 5.109 1.189 1.00 . A A . 65 VAL CA 1 1
26 34522 1 1 65 VAL CB C 72.694 3.645 1.140 1.00 . A A . 65 VAL CB 1 1
26 34523 1 1 65 VAL CG1 C 71.331 3.497 1.814 1.00 . A A . 65 VAL CG1 1 1
26 34524 1 1 65 VAL CG2 C 72.587 3.196 -0.318 1.00 . A A . 65 VAL CG2 1 1
26 34525 1 1 65 VAL H H 74.897 4.589 0.066 1.00 . A A . 65 VAL H 1 1
26 34526 1 1 65 VAL HA H 72.307 5.742 0.899 1.00 . A A . 65 VAL HA 1 1
26 34527 1 1 65 VAL HB H 73.421 3.034 1.656 1.00 . A A . 65 VAL HB 1 1
26 34528 1 1 65 VAL HG11 H 71.220 4.255 2.574 1.00 . A A . 65 VAL HG11 1 1
26 34529 1 1 65 VAL HG12 H 70.550 3.610 1.074 1.00 . A A . 65 VAL HG12 1 1
26 34530 1 1 65 VAL HG13 H 71.259 2.519 2.269 1.00 . A A . 65 VAL HG13 1 1
26 34531 1 1 65 VAL HG21 H 73.249 3.790 -0.929 1.00 . A A . 65 VAL HG21 1 1
26 34532 1 1 65 VAL HG22 H 72.865 2.154 -0.393 1.00 . A A . 65 VAL HG22 1 1
26 34533 1 1 65 VAL HG23 H 71.571 3.322 -0.659 1.00 . A A . 65 VAL HG23 1 1
26 34534 1 1 65 VAL N N 74.271 5.320 0.250 1.00 . A A . 65 VAL N 1 1
26 34535 1 1 65 VAL O O 72.840 6.081 3.359 1.00 . A A . 65 VAL O 1 1
26 34536 1 1 66 ASP C C 75.823 6.807 4.391 1.00 . A A . 66 ASP C 1 1
26 34537 1 1 66 ASP CA C 75.237 5.393 4.369 1.00 . A A . 66 ASP CA 1 1
26 34538 1 1 66 ASP CB C 76.312 4.387 4.780 1.00 . A A . 66 ASP CB 1 1
26 34539 1 1 66 ASP CG C 75.795 3.533 5.940 1.00 . A A . 66 ASP CG 1 1
26 34540 1 1 66 ASP H H 75.333 4.578 2.376 1.00 . A A . 66 ASP H 1 1
26 34541 1 1 66 ASP HA H 74.408 5.338 5.059 1.00 . A A . 66 ASP HA 1 1
26 34542 1 1 66 ASP HB2 H 76.550 3.750 3.940 1.00 . A A . 66 ASP HB2 1 1
26 34543 1 1 66 ASP HB3 H 77.200 4.916 5.093 1.00 . A A . 66 ASP HB3 1 1
26 34544 1 1 66 ASP N N 74.758 5.076 2.993 1.00 . A A . 66 ASP N 1 1
26 34545 1 1 66 ASP O O 77.013 6.992 4.547 1.00 . A A . 66 ASP O 1 1
26 34546 1 1 66 ASP OD1 O 75.309 4.106 6.899 1.00 . A A . 66 ASP OD1 1 1
26 34547 1 1 66 ASP OD2 O 75.896 2.321 5.848 1.00 . A A . 66 ASP OD2 1 1
26 34548 1 1 67 GLU C C 76.050 9.536 5.637 1.00 . A A . 67 GLU C 1 1
26 34549 1 1 67 GLU CA C 75.506 9.203 4.246 1.00 . A A . 67 GLU CA 1 1
26 34550 1 1 67 GLU CB C 74.366 10.164 3.901 1.00 . A A . 67 GLU CB 1 1
26 34551 1 1 67 GLU CD C 74.858 11.540 1.874 1.00 . A A . 67 GLU CD 1 1
26 34552 1 1 67 GLU CG C 74.214 10.249 2.381 1.00 . A A . 67 GLU CG 1 1
26 34553 1 1 67 GLU H H 74.039 7.631 4.110 1.00 . A A . 67 GLU H 1 1
26 34554 1 1 67 GLU HA H 76.295 9.304 3.518 1.00 . A A . 67 GLU HA 1 1
26 34555 1 1 67 GLU HB2 H 73.446 9.802 4.336 1.00 . A A . 67 GLU HB2 1 1
26 34556 1 1 67 GLU HB3 H 74.588 11.146 4.294 1.00 . A A . 67 GLU HB3 1 1
26 34557 1 1 67 GLU HG2 H 74.697 9.399 1.922 1.00 . A A . 67 GLU HG2 1 1
26 34558 1 1 67 GLU HG3 H 73.164 10.249 2.124 1.00 . A A . 67 GLU HG3 1 1
26 34559 1 1 67 GLU N N 74.995 7.804 4.234 1.00 . A A . 67 GLU N 1 1
26 34560 1 1 67 GLU O O 76.773 10.495 5.818 1.00 . A A . 67 GLU O 1 1
26 34561 1 1 67 GLU OE1 O 76.071 11.647 1.961 1.00 . A A . 67 GLU OE1 1 1
26 34562 1 1 67 GLU OE2 O 74.131 12.401 1.407 1.00 . A A . 67 GLU OE2 1 1
26 34563 1 1 68 ASP C C 77.415 8.130 8.286 1.00 . A A . 68 ASP C 1 1
26 34564 1 1 68 ASP CA C 76.208 9.023 7.999 1.00 . A A . 68 ASP CA 1 1
26 34565 1 1 68 ASP CB C 75.101 8.728 9.013 1.00 . A A . 68 ASP CB 1 1
26 34566 1 1 68 ASP CG C 74.354 7.458 8.603 1.00 . A A . 68 ASP CG 1 1
26 34567 1 1 68 ASP H H 75.125 7.981 6.455 1.00 . A A . 68 ASP H 1 1
26 34568 1 1 68 ASP HA H 76.501 10.059 8.076 1.00 . A A . 68 ASP HA 1 1
26 34569 1 1 68 ASP HB2 H 75.539 8.591 9.992 1.00 . A A . 68 ASP HB2 1 1
26 34570 1 1 68 ASP HB3 H 74.409 9.557 9.042 1.00 . A A . 68 ASP HB3 1 1
26 34571 1 1 68 ASP N N 75.708 8.750 6.622 1.00 . A A . 68 ASP N 1 1
26 34572 1 1 68 ASP O O 78.233 8.427 9.135 1.00 . A A . 68 ASP O 1 1
26 34573 1 1 68 ASP OD1 O 74.984 6.583 8.033 1.00 . A A . 68 ASP OD1 1 1
26 34574 1 1 68 ASP OD2 O 73.165 7.382 8.866 1.00 . A A . 68 ASP OD2 1 1
26 34575 1 1 69 GLY C C 78.445 5.296 9.080 1.00 . A A . 69 GLY C 1 1
26 34576 1 1 69 GLY CA C 78.693 6.123 7.819 1.00 . A A . 69 GLY CA 1 1
26 34577 1 1 69 GLY H H 76.867 6.812 6.904 1.00 . A A . 69 GLY H 1 1
26 34578 1 1 69 GLY HA2 H 78.805 5.462 6.970 1.00 . A A . 69 GLY HA2 1 1
26 34579 1 1 69 GLY HA3 H 79.591 6.706 7.944 1.00 . A A . 69 GLY HA3 1 1
26 34580 1 1 69 GLY N N 77.536 7.035 7.585 1.00 . A A . 69 GLY N 1 1
26 34581 1 1 69 GLY O O 79.366 4.928 9.783 1.00 . A A . 69 GLY O 1 1
26 34582 1 1 70 SER C C 77.329 2.749 10.367 1.00 . A A . 70 SER C 1 1
26 34583 1 1 70 SER CA C 76.905 4.201 10.595 1.00 . A A . 70 SER CA 1 1
26 34584 1 1 70 SER CB C 75.404 4.251 10.879 1.00 . A A . 70 SER CB 1 1
26 34585 1 1 70 SER H H 76.480 5.311 8.798 1.00 . A A . 70 SER H 1 1
26 34586 1 1 70 SER HA H 77.445 4.606 11.438 1.00 . A A . 70 SER HA 1 1
26 34587 1 1 70 SER HB2 H 75.076 3.304 11.272 1.00 . A A . 70 SER HB2 1 1
26 34588 1 1 70 SER HB3 H 75.202 5.029 11.605 1.00 . A A . 70 SER HB3 1 1
26 34589 1 1 70 SER HG H 74.211 5.337 9.788 1.00 . A A . 70 SER HG 1 1
26 34590 1 1 70 SER N N 77.209 5.004 9.377 1.00 . A A . 70 SER N 1 1
26 34591 1 1 70 SER O O 77.326 1.940 11.276 1.00 . A A . 70 SER O 1 1
26 34592 1 1 70 SER OG O 74.707 4.523 9.669 1.00 . A A . 70 SER OG 1 1
26 34593 1 1 71 GLY C C 76.882 0.100 8.853 1.00 . A A . 71 GLY C 1 1
26 34594 1 1 71 GLY CA C 78.113 1.007 8.878 1.00 . A A . 71 GLY CA 1 1
26 34595 1 1 71 GLY H H 77.687 3.072 8.442 1.00 . A A . 71 GLY H 1 1
26 34596 1 1 71 GLY HA2 H 78.613 0.967 7.920 1.00 . A A . 71 GLY HA2 1 1
26 34597 1 1 71 GLY HA3 H 78.787 0.669 9.652 1.00 . A A . 71 GLY HA3 1 1
26 34598 1 1 71 GLY N N 77.693 2.407 9.162 1.00 . A A . 71 GLY N 1 1
26 34599 1 1 71 GLY O O 76.990 -1.106 8.754 1.00 . A A . 71 GLY O 1 1
26 34600 1 1 72 THR C C 73.369 0.578 8.170 1.00 . A A . 72 THR C 1 1
26 34601 1 1 72 THR CA C 74.475 -0.162 8.923 1.00 . A A . 72 THR CA 1 1
26 34602 1 1 72 THR CB C 74.022 -0.431 10.361 1.00 . A A . 72 THR CB 1 1
26 34603 1 1 72 THR CG2 C 75.012 -1.379 11.039 1.00 . A A . 72 THR CG2 1 1
26 34604 1 1 72 THR H H 75.643 1.644 9.022 1.00 . A A . 72 THR H 1 1
26 34605 1 1 72 THR HA H 74.680 -1.101 8.429 1.00 . A A . 72 THR HA 1 1
26 34606 1 1 72 THR HB H 73.044 -0.886 10.352 1.00 . A A . 72 THR HB 1 1
26 34607 1 1 72 THR HG1 H 74.858 0.997 11.382 1.00 . A A . 72 THR HG1 1 1
26 34608 1 1 72 THR HG21 H 76.021 -1.075 10.801 1.00 . A A . 72 THR HG21 1 1
26 34609 1 1 72 THR HG22 H 74.870 -1.344 12.109 1.00 . A A . 72 THR HG22 1 1
26 34610 1 1 72 THR HG23 H 74.847 -2.386 10.686 1.00 . A A . 72 THR HG23 1 1
26 34611 1 1 72 THR N N 75.711 0.669 8.941 1.00 . A A . 72 THR N 1 1
26 34612 1 1 72 THR O O 73.431 1.777 7.976 1.00 . A A . 72 THR O 1 1
26 34613 1 1 72 THR OG1 O 73.970 0.796 11.075 1.00 . A A . 72 THR OG1 1 1
26 34614 1 1 73 ILE C C 69.957 0.451 7.816 1.00 . A A . 73 ILE C 1 1
26 34615 1 1 73 ILE CA C 71.248 0.542 7.001 1.00 . A A . 73 ILE CA 1 1
26 34616 1 1 73 ILE CB C 71.048 -0.154 5.652 1.00 . A A . 73 ILE CB 1 1
26 34617 1 1 73 ILE CD1 C 72.365 1.557 4.380 1.00 . A A . 73 ILE CD1 1 1
26 34618 1 1 73 ILE CG1 C 72.281 0.079 4.774 1.00 . A A . 73 ILE CG1 1 1
26 34619 1 1 73 ILE CG2 C 69.809 0.416 4.957 1.00 . A A . 73 ILE CG2 1 1
26 34620 1 1 73 ILE H H 72.324 -1.090 7.907 1.00 . A A . 73 ILE H 1 1
26 34621 1 1 73 ILE HA H 71.497 1.578 6.836 1.00 . A A . 73 ILE HA 1 1
26 34622 1 1 73 ILE HB H 70.913 -1.212 5.812 1.00 . A A . 73 ILE HB 1 1
26 34623 1 1 73 ILE HD11 H 71.441 2.052 4.637 1.00 . A A . 73 ILE HD11 1 1
26 34624 1 1 73 ILE HD12 H 73.182 2.024 4.911 1.00 . A A . 73 ILE HD12 1 1
26 34625 1 1 73 ILE HD13 H 72.535 1.637 3.317 1.00 . A A . 73 ILE HD13 1 1
26 34626 1 1 73 ILE HG12 H 73.167 -0.197 5.326 1.00 . A A . 73 ILE HG12 1 1
26 34627 1 1 73 ILE HG13 H 72.208 -0.524 3.883 1.00 . A A . 73 ILE HG13 1 1
26 34628 1 1 73 ILE HG21 H 69.009 0.521 5.675 1.00 . A A . 73 ILE HG21 1 1
26 34629 1 1 73 ILE HG22 H 70.043 1.383 4.537 1.00 . A A . 73 ILE HG22 1 1
26 34630 1 1 73 ILE HG23 H 69.498 -0.255 4.169 1.00 . A A . 73 ILE HG23 1 1
26 34631 1 1 73 ILE N N 72.355 -0.124 7.742 1.00 . A A . 73 ILE N 1 1
26 34632 1 1 73 ILE O O 69.703 -0.526 8.491 1.00 . A A . 73 ILE O 1 1
26 34633 1 1 74 ASP C C 66.685 1.485 7.536 1.00 . A A . 74 ASP C 1 1
26 34634 1 1 74 ASP CA C 67.857 1.438 8.516 1.00 . A A . 74 ASP CA 1 1
26 34635 1 1 74 ASP CB C 67.793 2.652 9.447 1.00 . A A . 74 ASP CB 1 1
26 34636 1 1 74 ASP CG C 68.479 3.845 8.779 1.00 . A A . 74 ASP CG 1 1
26 34637 1 1 74 ASP H H 69.358 2.238 7.196 1.00 . A A . 74 ASP H 1 1
26 34638 1 1 74 ASP HA H 67.804 0.532 9.100 1.00 . A A . 74 ASP HA 1 1
26 34639 1 1 74 ASP HB2 H 66.760 2.895 9.651 1.00 . A A . 74 ASP HB2 1 1
26 34640 1 1 74 ASP HB3 H 68.298 2.422 10.373 1.00 . A A . 74 ASP HB3 1 1
26 34641 1 1 74 ASP N N 69.135 1.462 7.751 1.00 . A A . 74 ASP N 1 1
26 34642 1 1 74 ASP O O 66.851 1.789 6.373 1.00 . A A . 74 ASP O 1 1
26 34643 1 1 74 ASP OD1 O 69.695 3.829 8.685 1.00 . A A . 74 ASP OD1 1 1
26 34644 1 1 74 ASP OD2 O 67.775 4.756 8.375 1.00 . A A . 74 ASP OD2 1 1
26 34645 1 1 75 PHE C C 64.308 2.513 6.282 1.00 . A A . 75 PHE C 1 1
26 34646 1 1 75 PHE CA C 64.324 1.205 7.076 1.00 . A A . 75 PHE CA 1 1
26 34647 1 1 75 PHE CB C 63.040 1.098 7.899 1.00 . A A . 75 PHE CB 1 1
26 34648 1 1 75 PHE CD1 C 62.034 -0.285 6.056 1.00 . A A . 75 PHE CD1 1 1
26 34649 1 1 75 PHE CD2 C 60.698 1.473 7.052 1.00 . A A . 75 PHE CD2 1 1
26 34650 1 1 75 PHE CE1 C 60.975 -0.607 5.199 1.00 . A A . 75 PHE CE1 1 1
26 34651 1 1 75 PHE CE2 C 59.636 1.153 6.196 1.00 . A A . 75 PHE CE2 1 1
26 34652 1 1 75 PHE CG C 61.895 0.753 6.981 1.00 . A A . 75 PHE CG 1 1
26 34653 1 1 75 PHE CZ C 59.775 0.113 5.269 1.00 . A A . 75 PHE CZ 1 1
26 34654 1 1 75 PHE H H 65.382 0.932 8.929 1.00 . A A . 75 PHE H 1 1
26 34655 1 1 75 PHE HA H 64.383 0.371 6.393 1.00 . A A . 75 PHE HA 1 1
26 34656 1 1 75 PHE HB2 H 63.152 0.324 8.643 1.00 . A A . 75 PHE HB2 1 1
26 34657 1 1 75 PHE HB3 H 62.842 2.041 8.383 1.00 . A A . 75 PHE HB3 1 1
26 34658 1 1 75 PHE HD1 H 62.961 -0.838 6.005 1.00 . A A . 75 PHE HD1 1 1
26 34659 1 1 75 PHE HD2 H 60.591 2.276 7.767 1.00 . A A . 75 PHE HD2 1 1
26 34660 1 1 75 PHE HE1 H 61.083 -1.409 4.484 1.00 . A A . 75 PHE HE1 1 1
26 34661 1 1 75 PHE HE2 H 58.712 1.709 6.251 1.00 . A A . 75 PHE HE2 1 1
26 34662 1 1 75 PHE HZ H 58.958 -0.135 4.609 1.00 . A A . 75 PHE HZ 1 1
26 34663 1 1 75 PHE N N 65.500 1.181 7.990 1.00 . A A . 75 PHE N 1 1
26 34664 1 1 75 PHE O O 63.790 2.577 5.186 1.00 . A A . 75 PHE O 1 1
26 34665 1 1 76 GLU C C 65.921 4.833 4.989 1.00 . A A . 76 GLU C 1 1
26 34666 1 1 76 GLU CA C 64.869 4.862 6.104 1.00 . A A . 76 GLU CA 1 1
26 34667 1 1 76 GLU CB C 65.195 5.989 7.087 1.00 . A A . 76 GLU CB 1 1
26 34668 1 1 76 GLU CD C 63.077 7.313 7.132 1.00 . A A . 76 GLU CD 1 1
26 34669 1 1 76 GLU CG C 63.949 6.324 7.908 1.00 . A A . 76 GLU CG 1 1
26 34670 1 1 76 GLU H H 65.274 3.490 7.716 1.00 . A A . 76 GLU H 1 1
26 34671 1 1 76 GLU HA H 63.896 5.035 5.672 1.00 . A A . 76 GLU HA 1 1
26 34672 1 1 76 GLU HB2 H 65.988 5.671 7.749 1.00 . A A . 76 GLU HB2 1 1
26 34673 1 1 76 GLU HB3 H 65.511 6.864 6.541 1.00 . A A . 76 GLU HB3 1 1
26 34674 1 1 76 GLU HG2 H 63.390 5.420 8.098 1.00 . A A . 76 GLU HG2 1 1
26 34675 1 1 76 GLU HG3 H 64.245 6.769 8.846 1.00 . A A . 76 GLU HG3 1 1
26 34676 1 1 76 GLU N N 64.865 3.559 6.828 1.00 . A A . 76 GLU N 1 1
26 34677 1 1 76 GLU O O 65.705 5.342 3.909 1.00 . A A . 76 GLU O 1 1
26 34678 1 1 76 GLU OE1 O 63.131 7.291 5.914 1.00 . A A . 76 GLU OE1 1 1
26 34679 1 1 76 GLU OE2 O 62.369 8.074 7.769 1.00 . A A . 76 GLU OE2 1 1
26 34680 1 1 77 GLU C C 67.765 3.127 3.154 1.00 . A A . 77 GLU C 1 1
26 34681 1 1 77 GLU CA C 68.119 4.193 4.196 1.00 . A A . 77 GLU CA 1 1
26 34682 1 1 77 GLU CB C 69.460 3.848 4.845 1.00 . A A . 77 GLU CB 1 1
26 34683 1 1 77 GLU CD C 71.332 4.741 6.243 1.00 . A A . 77 GLU CD 1 1
26 34684 1 1 77 GLU CG C 69.932 5.028 5.698 1.00 . A A . 77 GLU CG 1 1
26 34685 1 1 77 GLU H H 67.217 3.844 6.123 1.00 . A A . 77 GLU H 1 1
26 34686 1 1 77 GLU HA H 68.192 5.157 3.713 1.00 . A A . 77 GLU HA 1 1
26 34687 1 1 77 GLU HB2 H 69.343 2.975 5.470 1.00 . A A . 77 GLU HB2 1 1
26 34688 1 1 77 GLU HB3 H 70.191 3.647 4.077 1.00 . A A . 77 GLU HB3 1 1
26 34689 1 1 77 GLU HG2 H 69.956 5.922 5.091 1.00 . A A . 77 GLU HG2 1 1
26 34690 1 1 77 GLU HG3 H 69.250 5.171 6.521 1.00 . A A . 77 GLU HG3 1 1
26 34691 1 1 77 GLU N N 67.058 4.246 5.243 1.00 . A A . 77 GLU N 1 1
26 34692 1 1 77 GLU O O 68.278 3.132 2.052 1.00 . A A . 77 GLU O 1 1
26 34693 1 1 77 GLU OE1 O 71.528 3.665 6.779 1.00 . A A . 77 GLU OE1 1 1
26 34694 1 1 77 GLU OE2 O 72.184 5.604 6.117 1.00 . A A . 77 GLU OE2 1 1
26 34695 1 1 78 PHE C C 65.739 1.809 1.359 1.00 . A A . 78 PHE C 1 1
26 34696 1 1 78 PHE CA C 66.509 1.160 2.514 1.00 . A A . 78 PHE CA 1 1
26 34697 1 1 78 PHE CB C 65.647 0.104 3.237 1.00 . A A . 78 PHE CB 1 1
26 34698 1 1 78 PHE CD1 C 64.693 -1.335 1.390 1.00 . A A . 78 PHE CD1 1 1
26 34699 1 1 78 PHE CD2 C 63.228 0.218 2.541 1.00 . A A . 78 PHE CD2 1 1
26 34700 1 1 78 PHE CE1 C 63.623 -1.750 0.589 1.00 . A A . 78 PHE CE1 1 1
26 34701 1 1 78 PHE CE2 C 62.159 -0.197 1.740 1.00 . A A . 78 PHE CE2 1 1
26 34702 1 1 78 PHE CG C 64.494 -0.351 2.367 1.00 . A A . 78 PHE CG 1 1
26 34703 1 1 78 PHE CZ C 62.355 -1.182 0.764 1.00 . A A . 78 PHE CZ 1 1
26 34704 1 1 78 PHE H H 66.483 2.232 4.378 1.00 . A A . 78 PHE H 1 1
26 34705 1 1 78 PHE HA H 67.402 0.690 2.128 1.00 . A A . 78 PHE HA 1 1
26 34706 1 1 78 PHE HB2 H 66.264 -0.749 3.481 1.00 . A A . 78 PHE HB2 1 1
26 34707 1 1 78 PHE HB3 H 65.257 0.531 4.150 1.00 . A A . 78 PHE HB3 1 1
26 34708 1 1 78 PHE HD1 H 65.671 -1.772 1.253 1.00 . A A . 78 PHE HD1 1 1
26 34709 1 1 78 PHE HD2 H 63.080 0.977 3.294 1.00 . A A . 78 PHE HD2 1 1
26 34710 1 1 78 PHE HE1 H 63.775 -2.509 -0.165 1.00 . A A . 78 PHE HE1 1 1
26 34711 1 1 78 PHE HE2 H 61.181 0.241 1.876 1.00 . A A . 78 PHE HE2 1 1
26 34712 1 1 78 PHE HZ H 61.530 -1.502 0.146 1.00 . A A . 78 PHE HZ 1 1
26 34713 1 1 78 PHE N N 66.892 2.218 3.488 1.00 . A A . 78 PHE N 1 1
26 34714 1 1 78 PHE O O 66.042 1.596 0.202 1.00 . A A . 78 PHE O 1 1
26 34715 1 1 79 LEU C C 64.924 3.979 -0.359 1.00 . A A . 79 LEU C 1 1
26 34716 1 1 79 LEU CA C 63.963 3.258 0.586 1.00 . A A . 79 LEU CA 1 1
26 34717 1 1 79 LEU CB C 62.990 4.266 1.202 1.00 . A A . 79 LEU CB 1 1
26 34718 1 1 79 LEU CD1 C 61.306 4.602 3.020 1.00 . A A . 79 LEU CD1 1 1
26 34719 1 1 79 LEU CD2 C 61.131 2.624 1.505 1.00 . A A . 79 LEU CD2 1 1
26 34720 1 1 79 LEU CG C 62.101 3.561 2.229 1.00 . A A . 79 LEU CG 1 1
26 34721 1 1 79 LEU H H 64.521 2.756 2.604 1.00 . A A . 79 LEU H 1 1
26 34722 1 1 79 LEU HA H 63.409 2.511 0.036 1.00 . A A . 79 LEU HA 1 1
26 34723 1 1 79 LEU HB2 H 63.549 5.053 1.688 1.00 . A A . 79 LEU HB2 1 1
26 34724 1 1 79 LEU HB3 H 62.372 4.691 0.424 1.00 . A A . 79 LEU HB3 1 1
26 34725 1 1 79 LEU HD11 H 60.972 5.383 2.353 1.00 . A A . 79 LEU HD11 1 1
26 34726 1 1 79 LEU HD12 H 60.451 4.128 3.479 1.00 . A A . 79 LEU HD12 1 1
26 34727 1 1 79 LEU HD13 H 61.937 5.028 3.786 1.00 . A A . 79 LEU HD13 1 1
26 34728 1 1 79 LEU HD21 H 61.683 1.990 0.826 1.00 . A A . 79 LEU HD21 1 1
26 34729 1 1 79 LEU HD22 H 60.613 2.012 2.228 1.00 . A A . 79 LEU HD22 1 1
26 34730 1 1 79 LEU HD23 H 60.413 3.208 0.948 1.00 . A A . 79 LEU HD23 1 1
26 34731 1 1 79 LEU HG H 62.716 2.989 2.906 1.00 . A A . 79 LEU HG 1 1
26 34732 1 1 79 LEU N N 64.747 2.596 1.665 1.00 . A A . 79 LEU N 1 1
26 34733 1 1 79 LEU O O 64.639 4.171 -1.524 1.00 . A A . 79 LEU O 1 1
26 34734 1 1 80 VAL C C 67.647 4.096 -1.730 1.00 . A A . 80 VAL C 1 1
26 34735 1 1 80 VAL CA C 67.050 5.084 -0.726 1.00 . A A . 80 VAL CA 1 1
26 34736 1 1 80 VAL CB C 68.166 5.661 0.145 1.00 . A A . 80 VAL CB 1 1
26 34737 1 1 80 VAL CG1 C 69.176 6.397 -0.738 1.00 . A A . 80 VAL CG1 1 1
26 34738 1 1 80 VAL CG2 C 67.569 6.638 1.158 1.00 . A A . 80 VAL CG2 1 1
26 34739 1 1 80 VAL H H 66.272 4.209 1.079 1.00 . A A . 80 VAL H 1 1
26 34740 1 1 80 VAL HA H 66.558 5.885 -1.258 1.00 . A A . 80 VAL HA 1 1
26 34741 1 1 80 VAL HB H 68.667 4.857 0.667 1.00 . A A . 80 VAL HB 1 1
26 34742 1 1 80 VAL HG11 H 68.662 7.139 -1.332 1.00 . A A . 80 VAL HG11 1 1
26 34743 1 1 80 VAL HG12 H 69.913 6.882 -0.115 1.00 . A A . 80 VAL HG12 1 1
26 34744 1 1 80 VAL HG13 H 69.666 5.691 -1.391 1.00 . A A . 80 VAL HG13 1 1
26 34745 1 1 80 VAL HG21 H 66.539 6.374 1.349 1.00 . A A . 80 VAL HG21 1 1
26 34746 1 1 80 VAL HG22 H 68.129 6.587 2.082 1.00 . A A . 80 VAL HG22 1 1
26 34747 1 1 80 VAL HG23 H 67.616 7.642 0.764 1.00 . A A . 80 VAL HG23 1 1
26 34748 1 1 80 VAL N N 66.063 4.379 0.137 1.00 . A A . 80 VAL N 1 1
26 34749 1 1 80 VAL O O 67.612 4.312 -2.926 1.00 . A A . 80 VAL O 1 1
26 34750 1 1 81 MET C C 67.744 1.525 -3.164 1.00 . A A . 81 MET C 1 1
26 34751 1 1 81 MET CA C 68.800 2.008 -2.175 1.00 . A A . 81 MET CA 1 1
26 34752 1 1 81 MET CB C 69.306 0.814 -1.364 1.00 . A A . 81 MET CB 1 1
26 34753 1 1 81 MET CE C 70.101 0.475 2.017 1.00 . A A . 81 MET CE 1 1
26 34754 1 1 81 MET CG C 70.527 1.232 -0.555 1.00 . A A . 81 MET CG 1 1
26 34755 1 1 81 MET H H 68.216 2.861 -0.285 1.00 . A A . 81 MET H 1 1
26 34756 1 1 81 MET HA H 69.626 2.457 -2.708 1.00 . A A . 81 MET HA 1 1
26 34757 1 1 81 MET HB2 H 68.526 0.477 -0.696 1.00 . A A . 81 MET HB2 1 1
26 34758 1 1 81 MET HB3 H 69.576 0.013 -2.035 1.00 . A A . 81 MET HB3 1 1
26 34759 1 1 81 MET HE1 H 69.621 1.414 1.794 1.00 . A A . 81 MET HE1 1 1
26 34760 1 1 81 MET HE2 H 69.350 -0.254 2.291 1.00 . A A . 81 MET HE2 1 1
26 34761 1 1 81 MET HE3 H 70.791 0.612 2.838 1.00 . A A . 81 MET HE3 1 1
26 34762 1 1 81 MET HG2 H 71.344 1.449 -1.227 1.00 . A A . 81 MET HG2 1 1
26 34763 1 1 81 MET HG3 H 70.289 2.113 0.019 1.00 . A A . 81 MET HG3 1 1
26 34764 1 1 81 MET N N 68.199 3.013 -1.252 1.00 . A A . 81 MET N 1 1
26 34765 1 1 81 MET O O 68.045 1.135 -4.275 1.00 . A A . 81 MET O 1 1
26 34766 1 1 81 MET SD S 71.003 -0.109 0.562 1.00 . A A . 81 MET SD 1 1
26 34767 1 1 82 MET C C 65.192 2.110 -4.762 1.00 . A A . 82 MET C 1 1
26 34768 1 1 82 MET CA C 65.418 1.076 -3.652 1.00 . A A . 82 MET CA 1 1
26 34769 1 1 82 MET CB C 64.156 0.905 -2.801 1.00 . A A . 82 MET CB 1 1
26 34770 1 1 82 MET CE C 62.619 -1.662 -3.630 1.00 . A A . 82 MET CE 1 1
26 34771 1 1 82 MET CG C 62.915 1.043 -3.670 1.00 . A A . 82 MET CG 1 1
26 34772 1 1 82 MET H H 66.286 1.851 -1.863 1.00 . A A . 82 MET H 1 1
26 34773 1 1 82 MET HA H 65.688 0.126 -4.090 1.00 . A A . 82 MET HA 1 1
26 34774 1 1 82 MET HB2 H 64.164 -0.069 -2.337 1.00 . A A . 82 MET HB2 1 1
26 34775 1 1 82 MET HB3 H 64.139 1.665 -2.033 1.00 . A A . 82 MET HB3 1 1
26 34776 1 1 82 MET HE1 H 63.610 -1.607 -3.202 1.00 . A A . 82 MET HE1 1 1
26 34777 1 1 82 MET HE2 H 62.109 -2.540 -3.260 1.00 . A A . 82 MET HE2 1 1
26 34778 1 1 82 MET HE3 H 62.696 -1.721 -4.704 1.00 . A A . 82 MET HE3 1 1
26 34779 1 1 82 MET HG2 H 62.513 2.036 -3.550 1.00 . A A . 82 MET HG2 1 1
26 34780 1 1 82 MET HG3 H 63.188 0.886 -4.701 1.00 . A A . 82 MET HG3 1 1
26 34781 1 1 82 MET N N 66.505 1.538 -2.762 1.00 . A A . 82 MET N 1 1
26 34782 1 1 82 MET O O 65.478 1.866 -5.918 1.00 . A A . 82 MET O 1 1
26 34783 1 1 82 MET SD S 61.679 -0.183 -3.170 1.00 . A A . 82 MET SD 1 1
26 34784 1 1 83 VAL C C 65.714 4.568 -6.237 1.00 . A A . 83 VAL C 1 1
26 34785 1 1 83 VAL CA C 64.427 4.302 -5.453 1.00 . A A . 83 VAL CA 1 1
26 34786 1 1 83 VAL CB C 63.969 5.593 -4.774 1.00 . A A . 83 VAL CB 1 1
26 34787 1 1 83 VAL CG1 C 63.493 6.588 -5.834 1.00 . A A . 83 VAL CG1 1 1
26 34788 1 1 83 VAL CG2 C 62.818 5.283 -3.814 1.00 . A A . 83 VAL CG2 1 1
26 34789 1 1 83 VAL H H 64.449 3.433 -3.482 1.00 . A A . 83 VAL H 1 1
26 34790 1 1 83 VAL HA H 63.658 3.960 -6.131 1.00 . A A . 83 VAL HA 1 1
26 34791 1 1 83 VAL HB H 64.794 6.022 -4.225 1.00 . A A . 83 VAL HB 1 1
26 34792 1 1 83 VAL HG11 H 63.345 6.072 -6.772 1.00 . A A . 83 VAL HG11 1 1
26 34793 1 1 83 VAL HG12 H 62.561 7.033 -5.517 1.00 . A A . 83 VAL HG12 1 1
26 34794 1 1 83 VAL HG13 H 64.236 7.361 -5.962 1.00 . A A . 83 VAL HG13 1 1
26 34795 1 1 83 VAL HG21 H 62.105 4.636 -4.303 1.00 . A A . 83 VAL HG21 1 1
26 34796 1 1 83 VAL HG22 H 63.207 4.793 -2.934 1.00 . A A . 83 VAL HG22 1 1
26 34797 1 1 83 VAL HG23 H 62.330 6.203 -3.528 1.00 . A A . 83 VAL HG23 1 1
26 34798 1 1 83 VAL N N 64.676 3.257 -4.420 1.00 . A A . 83 VAL N 1 1
26 34799 1 1 83 VAL O O 65.689 5.101 -7.328 1.00 . A A . 83 VAL O 1 1
26 34800 1 1 84 ARG C C 68.113 3.687 -7.737 1.00 . A A . 84 ARG C 1 1
26 34801 1 1 84 ARG CA C 68.127 4.440 -6.404 1.00 . A A . 84 ARG CA 1 1
26 34802 1 1 84 ARG CB C 69.289 3.939 -5.545 1.00 . A A . 84 ARG CB 1 1
26 34803 1 1 84 ARG CD C 70.736 5.507 -4.244 1.00 . A A . 84 ARG CD 1 1
26 34804 1 1 84 ARG CG C 70.452 4.930 -5.632 1.00 . A A . 84 ARG CG 1 1
26 34805 1 1 84 ARG CZ C 70.838 7.928 -4.229 1.00 . A A . 84 ARG CZ 1 1
26 34806 1 1 84 ARG H H 66.841 3.775 -4.806 1.00 . A A . 84 ARG H 1 1
26 34807 1 1 84 ARG HA H 68.245 5.497 -6.590 1.00 . A A . 84 ARG HA 1 1
26 34808 1 1 84 ARG HB2 H 68.966 3.852 -4.517 1.00 . A A . 84 ARG HB2 1 1
26 34809 1 1 84 ARG HB3 H 69.614 2.973 -5.903 1.00 . A A . 84 ARG HB3 1 1
26 34810 1 1 84 ARG HD2 H 70.327 4.851 -3.489 1.00 . A A . 84 ARG HD2 1 1
26 34811 1 1 84 ARG HD3 H 71.803 5.597 -4.102 1.00 . A A . 84 ARG HD3 1 1
26 34812 1 1 84 ARG HE H 69.141 6.930 -3.970 1.00 . A A . 84 ARG HE 1 1
26 34813 1 1 84 ARG HG2 H 71.332 4.421 -5.998 1.00 . A A . 84 ARG HG2 1 1
26 34814 1 1 84 ARG HG3 H 70.191 5.732 -6.306 1.00 . A A . 84 ARG HG3 1 1
26 34815 1 1 84 ARG HH11 H 72.315 7.011 -5.223 1.00 . A A . 84 ARG HH11 1 1
26 34816 1 1 84 ARG HH12 H 72.552 8.700 -4.917 1.00 . A A . 84 ARG HH12 1 1
26 34817 1 1 84 ARG HH21 H 69.532 9.095 -3.261 1.00 . A A . 84 ARG HH21 1 1
26 34818 1 1 84 ARG HH22 H 70.977 9.879 -3.807 1.00 . A A . 84 ARG HH22 1 1
26 34819 1 1 84 ARG N N 66.841 4.203 -5.688 1.00 . A A . 84 ARG N 1 1
26 34820 1 1 84 ARG NE N 70.106 6.852 -4.126 1.00 . A A . 84 ARG NE 1 1
26 34821 1 1 84 ARG NH1 N 71.991 7.876 -4.836 1.00 . A A . 84 ARG NH1 1 1
26 34822 1 1 84 ARG NH2 N 70.415 9.055 -3.726 1.00 . A A . 84 ARG NH2 1 1
26 34823 1 1 84 ARG O O 68.510 4.208 -8.759 1.00 . A A . 84 ARG O 1 1
26 34824 1 1 85 GLN C C 66.421 0.732 -8.975 1.00 . A A . 85 GLN C 1 1
26 34825 1 1 85 GLN CA C 67.624 1.677 -8.998 1.00 . A A . 85 GLN CA 1 1
26 34826 1 1 85 GLN CB C 68.911 0.863 -9.134 1.00 . A A . 85 GLN CB 1 1
26 34827 1 1 85 GLN CD C 70.431 1.117 -11.102 1.00 . A A . 85 GLN CD 1 1
26 34828 1 1 85 GLN CG C 70.000 1.730 -9.768 1.00 . A A . 85 GLN CG 1 1
26 34829 1 1 85 GLN H H 67.346 2.058 -6.897 1.00 . A A . 85 GLN H 1 1
26 34830 1 1 85 GLN HA H 67.535 2.352 -9.838 1.00 . A A . 85 GLN HA 1 1
26 34831 1 1 85 GLN HB2 H 69.234 0.535 -8.156 1.00 . A A . 85 GLN HB2 1 1
26 34832 1 1 85 GLN HB3 H 68.730 0.003 -9.760 1.00 . A A . 85 GLN HB3 1 1
26 34833 1 1 85 GLN HE21 H 72.370 1.343 -10.741 1.00 . A A . 85 GLN HE21 1 1
26 34834 1 1 85 GLN HE22 H 71.988 0.632 -12.234 1.00 . A A . 85 GLN HE22 1 1
26 34835 1 1 85 GLN HG2 H 69.614 2.726 -9.936 1.00 . A A . 85 GLN HG2 1 1
26 34836 1 1 85 GLN HG3 H 70.852 1.781 -9.106 1.00 . A A . 85 GLN HG3 1 1
26 34837 1 1 85 GLN N N 67.661 2.463 -7.732 1.00 . A A . 85 GLN N 1 1
26 34838 1 1 85 GLN NE2 N 71.702 1.023 -11.381 1.00 . A A . 85 GLN NE2 1 1
26 34839 1 1 85 GLN O O 66.566 -0.474 -9.031 1.00 . A A . 85 GLN O 1 1
26 34840 1 1 85 GLN OE1 O 69.602 0.720 -11.898 1.00 . A A . 85 GLN OE1 1 1
26 34841 1 1 86 MET C C 63.014 0.893 -9.906 1.00 . A A . 86 MET C 1 1
26 34842 1 1 86 MET CA C 64.024 0.400 -8.867 1.00 . A A . 86 MET CA 1 1
26 34843 1 1 86 MET CB C 63.389 0.456 -7.476 1.00 . A A . 86 MET CB 1 1
26 34844 1 1 86 MET CE C 60.414 1.203 -6.033 1.00 . A A . 86 MET CE 1 1
26 34845 1 1 86 MET CG C 62.755 1.831 -7.259 1.00 . A A . 86 MET CG 1 1
26 34846 1 1 86 MET H H 65.140 2.243 -8.850 1.00 . A A . 86 MET H 1 1
26 34847 1 1 86 MET HA H 64.306 -0.617 -9.093 1.00 . A A . 86 MET HA 1 1
26 34848 1 1 86 MET HB2 H 62.631 -0.309 -7.395 1.00 . A A . 86 MET HB2 1 1
26 34849 1 1 86 MET HB3 H 64.149 0.290 -6.726 1.00 . A A . 86 MET HB3 1 1
26 34850 1 1 86 MET HE1 H 61.159 0.570 -5.580 1.00 . A A . 86 MET HE1 1 1
26 34851 1 1 86 MET HE2 H 60.245 2.064 -5.403 1.00 . A A . 86 MET HE2 1 1
26 34852 1 1 86 MET HE3 H 59.494 0.646 -6.148 1.00 . A A . 86 MET HE3 1 1
26 34853 1 1 86 MET HG2 H 62.877 2.126 -6.227 1.00 . A A . 86 MET HG2 1 1
26 34854 1 1 86 MET HG3 H 63.236 2.555 -7.900 1.00 . A A . 86 MET HG3 1 1
26 34855 1 1 86 MET N N 65.235 1.269 -8.896 1.00 . A A . 86 MET N 1 1
26 34856 1 1 86 MET O O 61.950 0.327 -10.067 1.00 . A A . 86 MET O 1 1
26 34857 1 1 86 MET SD S 60.991 1.751 -7.659 1.00 . A A . 86 MET SD 1 1
26 34858 1 1 87 LYS C C 62.749 1.884 -13.009 1.00 . A A . 87 LYS C 1 1
26 34859 1 1 87 LYS CA C 62.390 2.465 -11.640 1.00 . A A . 87 LYS CA 1 1
26 34860 1 1 87 LYS CB C 62.485 3.991 -11.691 1.00 . A A . 87 LYS CB 1 1
26 34861 1 1 87 LYS CD C 62.841 5.833 -10.039 1.00 . A A . 87 LYS CD 1 1
26 34862 1 1 87 LYS CE C 62.039 7.071 -10.442 1.00 . A A . 87 LYS CE 1 1
26 34863 1 1 87 LYS CG C 62.029 4.575 -10.353 1.00 . A A . 87 LYS CG 1 1
26 34864 1 1 87 LYS H H 64.197 2.385 -10.472 1.00 . A A . 87 LYS H 1 1
26 34865 1 1 87 LYS HA H 61.382 2.176 -11.380 1.00 . A A . 87 LYS HA 1 1
26 34866 1 1 87 LYS HB2 H 63.508 4.282 -11.882 1.00 . A A . 87 LYS HB2 1 1
26 34867 1 1 87 LYS HB3 H 61.850 4.366 -12.480 1.00 . A A . 87 LYS HB3 1 1
26 34868 1 1 87 LYS HD2 H 63.053 5.869 -8.980 1.00 . A A . 87 LYS HD2 1 1
26 34869 1 1 87 LYS HD3 H 63.767 5.811 -10.593 1.00 . A A . 87 LYS HD3 1 1
26 34870 1 1 87 LYS HE2 H 60.986 6.830 -10.452 1.00 . A A . 87 LYS HE2 1 1
26 34871 1 1 87 LYS HE3 H 62.218 7.864 -9.731 1.00 . A A . 87 LYS HE3 1 1
26 34872 1 1 87 LYS HG2 H 60.980 4.827 -10.409 1.00 . A A . 87 LYS HG2 1 1
26 34873 1 1 87 LYS HG3 H 62.183 3.846 -9.571 1.00 . A A . 87 LYS HG3 1 1
26 34874 1 1 87 LYS HZ1 H 63.482 7.701 -11.803 1.00 . A A . 87 LYS HZ1 1 1
26 34875 1 1 87 LYS HZ2 H 62.240 6.771 -12.492 1.00 . A A . 87 LYS HZ2 1 1
26 34876 1 1 87 LYS HZ3 H 61.952 8.388 -12.052 1.00 . A A . 87 LYS HZ3 1 1
26 34877 1 1 87 LYS N N 63.335 1.942 -10.615 1.00 . A A . 87 LYS N 1 1
26 34878 1 1 87 LYS NZ N 62.460 7.516 -11.800 1.00 . A A . 87 LYS NZ 1 1
26 34879 1 1 87 LYS O O 62.040 2.069 -13.979 1.00 . A A . 87 LYS O 1 1
26 34880 1 1 88 GLU C C 64.214 1.672 -15.487 1.00 . A A . 88 GLU C 1 1
26 34881 1 1 88 GLU CA C 64.248 0.590 -14.405 1.00 . A A . 88 GLU CA 1 1
26 34882 1 1 88 GLU CB C 63.278 -0.533 -14.774 1.00 . A A . 88 GLU CB 1 1
26 34883 1 1 88 GLU CD C 61.677 -1.777 -13.314 1.00 . A A . 88 GLU CD 1 1
26 34884 1 1 88 GLU CG C 63.155 -1.506 -13.599 1.00 . A A . 88 GLU CG 1 1
26 34885 1 1 88 GLU H H 64.406 1.043 -12.306 1.00 . A A . 88 GLU H 1 1
26 34886 1 1 88 GLU HA H 65.249 0.192 -14.327 1.00 . A A . 88 GLU HA 1 1
26 34887 1 1 88 GLU HB2 H 62.309 -0.113 -14.998 1.00 . A A . 88 GLU HB2 1 1
26 34888 1 1 88 GLU HB3 H 63.652 -1.062 -15.638 1.00 . A A . 88 GLU HB3 1 1
26 34889 1 1 88 GLU HG2 H 63.652 -2.433 -13.846 1.00 . A A . 88 GLU HG2 1 1
26 34890 1 1 88 GLU HG3 H 63.616 -1.073 -12.723 1.00 . A A . 88 GLU HG3 1 1
26 34891 1 1 88 GLU N N 63.846 1.182 -13.098 1.00 . A A . 88 GLU N 1 1
26 34892 1 1 88 GLU O O 63.322 1.712 -16.310 1.00 . A A . 88 GLU O 1 1
26 34893 1 1 88 GLU OE1 O 61.102 -1.042 -12.527 1.00 . A A . 88 GLU OE1 1 1
26 34894 1 1 88 GLU OE2 O 61.145 -2.714 -13.885 1.00 . A A . 88 GLU OE2 1 1
26 34895 1 1 89 ASP C C 66.468 3.493 -17.369 1.00 . A A . 89 ASP C 1 1
26 34896 1 1 89 ASP CA C 65.204 3.628 -16.519 1.00 . A A . 89 ASP CA 1 1
26 34897 1 1 89 ASP CB C 65.198 4.992 -15.826 1.00 . A A . 89 ASP CB 1 1
26 34898 1 1 89 ASP CG C 66.102 4.941 -14.592 1.00 . A A . 89 ASP CG 1 1
26 34899 1 1 89 ASP H H 65.891 2.499 -14.818 1.00 . A A . 89 ASP H 1 1
26 34900 1 1 89 ASP HA H 64.332 3.542 -17.151 1.00 . A A . 89 ASP HA 1 1
26 34901 1 1 89 ASP HB2 H 65.564 5.745 -16.510 1.00 . A A . 89 ASP HB2 1 1
26 34902 1 1 89 ASP HB3 H 64.193 5.239 -15.522 1.00 . A A . 89 ASP HB3 1 1
26 34903 1 1 89 ASP N N 65.180 2.549 -15.490 1.00 . A A . 89 ASP N 1 1
26 34904 1 1 89 ASP O O 67.420 4.228 -17.206 1.00 . A A . 89 ASP O 1 1
26 34905 1 1 89 ASP OD1 O 67.278 4.656 -14.754 1.00 . A A . 89 ASP OD1 1 1
26 34906 1 1 89 ASP OD2 O 65.604 5.188 -13.506 1.00 . A A . 89 ASP OD2 1 1
26 34907 1 1 90 ALA C C 67.327 1.512 -20.348 1.00 . A A . 90 ALA C 1 1
26 34908 1 1 90 ALA CA C 67.689 2.372 -19.135 1.00 . A A . 90 ALA CA 1 1
26 34909 1 1 90 ALA CB C 68.790 1.680 -18.329 1.00 . A A . 90 ALA CB 1 1
26 34910 1 1 90 ALA H H 65.708 1.970 -18.393 1.00 . A A . 90 ALA H 1 1
26 34911 1 1 90 ALA HA H 68.042 3.336 -19.471 1.00 . A A . 90 ALA HA 1 1
26 34912 1 1 90 ALA HB1 H 68.724 1.983 -17.295 1.00 . A A . 90 ALA HB1 1 1
26 34913 1 1 90 ALA HB2 H 68.670 0.609 -18.400 1.00 . A A . 90 ALA HB2 1 1
26 34914 1 1 90 ALA HB3 H 69.756 1.959 -18.725 1.00 . A A . 90 ALA HB3 1 1
26 34915 1 1 90 ALA N N 66.486 2.554 -18.277 1.00 . A A . 90 ALA N 1 1
26 34916 1 1 90 ALA O O 66.153 1.225 -20.517 1.00 . A A . 90 ALA O 1 1
26 34917 1 1 90 ALA OXT O 68.229 1.154 -21.087 1.00 . A A . 90 ALA OXT 1 1
26 34918 2 2 1 CA CA CA 73.338 4.541 7.992 1.00 . B A . 91 CA CA 1 1
27 34919 1 1 1 ALA C C 66.702 16.496 12.862 1.00 . A A . 1 ALA C 1 1
27 34920 1 1 1 ALA CA C 66.271 15.878 14.195 1.00 . A A . 1 ALA CA 1 1
27 34921 1 1 1 ALA CB C 67.263 16.280 15.289 1.00 . A A . 1 ALA CB 1 1
27 34922 1 1 1 ALA H1 H 67.174 14.057 13.747 1.00 . A A . 1 ALA H1 1 1
27 34923 1 1 1 ALA H2 H 66.020 13.971 14.991 1.00 . A A . 1 ALA H2 1 1
27 34924 1 1 1 ALA H3 H 65.518 14.118 13.378 1.00 . A A . 1 ALA H3 1 1
27 34925 1 1 1 ALA HA H 65.285 16.236 14.454 1.00 . A A . 1 ALA HA 1 1
27 34926 1 1 1 ALA HB1 H 67.279 15.520 16.056 1.00 . A A . 1 ALA HB1 1 1
27 34927 1 1 1 ALA HB2 H 68.249 16.380 14.860 1.00 . A A . 1 ALA HB2 1 1
27 34928 1 1 1 ALA HB3 H 66.961 17.222 15.720 1.00 . A A . 1 ALA HB3 1 1
27 34929 1 1 1 ALA N N 66.243 14.394 14.068 1.00 . A A . 1 ALA N 1 1
27 34930 1 1 1 ALA O O 66.956 17.680 12.770 1.00 . A A . 1 ALA O 1 1
27 34931 1 1 2 SER C C 66.895 15.214 9.414 1.00 . A A . 2 SER C 1 1
27 34932 1 1 2 SER CA C 67.197 16.246 10.504 1.00 . A A . 2 SER CA 1 1
27 34933 1 1 2 SER CB C 68.697 16.544 10.519 1.00 . A A . 2 SER CB 1 1
27 34934 1 1 2 SER H H 66.574 14.751 11.924 1.00 . A A . 2 SER H 1 1
27 34935 1 1 2 SER HA H 66.650 17.155 10.301 1.00 . A A . 2 SER HA 1 1
27 34936 1 1 2 SER HB2 H 69.247 15.654 10.263 1.00 . A A . 2 SER HB2 1 1
27 34937 1 1 2 SER HB3 H 68.915 17.320 9.796 1.00 . A A . 2 SER HB3 1 1
27 34938 1 1 2 SER HG H 70.006 16.762 11.941 1.00 . A A . 2 SER HG 1 1
27 34939 1 1 2 SER N N 66.783 15.703 11.828 1.00 . A A . 2 SER N 1 1
27 34940 1 1 2 SER O O 67.422 14.120 9.418 1.00 . A A . 2 SER O 1 1
27 34941 1 1 2 SER OG O 69.077 16.970 11.820 1.00 . A A . 2 SER OG 1 1
27 34942 1 1 3 MET C C 66.729 14.730 6.256 1.00 . A A . 3 MET C 1 1
27 34943 1 1 3 MET CA C 65.714 14.592 7.392 1.00 . A A . 3 MET CA 1 1
27 34944 1 1 3 MET CB C 64.311 14.892 6.858 1.00 . A A . 3 MET CB 1 1
27 34945 1 1 3 MET CE C 61.048 14.130 9.138 1.00 . A A . 3 MET CE 1 1
27 34946 1 1 3 MET CG C 63.343 15.065 8.030 1.00 . A A . 3 MET CG 1 1
27 34947 1 1 3 MET H H 65.633 16.440 8.494 1.00 . A A . 3 MET H 1 1
27 34948 1 1 3 MET HA H 65.743 13.585 7.780 1.00 . A A . 3 MET HA 1 1
27 34949 1 1 3 MET HB2 H 64.335 15.800 6.273 1.00 . A A . 3 MET HB2 1 1
27 34950 1 1 3 MET HB3 H 63.980 14.073 6.239 1.00 . A A . 3 MET HB3 1 1
27 34951 1 1 3 MET HE1 H 61.289 14.753 9.984 1.00 . A A . 3 MET HE1 1 1
27 34952 1 1 3 MET HE2 H 60.523 14.719 8.398 1.00 . A A . 3 MET HE2 1 1
27 34953 1 1 3 MET HE3 H 60.422 13.310 9.464 1.00 . A A . 3 MET HE3 1 1
27 34954 1 1 3 MET HG2 H 63.884 15.420 8.894 1.00 . A A . 3 MET HG2 1 1
27 34955 1 1 3 MET HG3 H 62.580 15.781 7.763 1.00 . A A . 3 MET HG3 1 1
27 34956 1 1 3 MET N N 66.047 15.554 8.480 1.00 . A A . 3 MET N 1 1
27 34957 1 1 3 MET O O 66.812 15.755 5.606 1.00 . A A . 3 MET O 1 1
27 34958 1 1 3 MET SD S 62.570 13.473 8.414 1.00 . A A . 3 MET SD 1 1
27 34959 1 1 4 THR C C 67.802 14.039 3.587 1.00 . A A . 4 THR C 1 1
27 34960 1 1 4 THR CA C 68.513 13.785 4.918 1.00 . A A . 4 THR CA 1 1
27 34961 1 1 4 THR CB C 69.282 12.464 4.839 1.00 . A A . 4 THR CB 1 1
27 34962 1 1 4 THR CG2 C 70.393 12.454 5.890 1.00 . A A . 4 THR CG2 1 1
27 34963 1 1 4 THR H H 67.422 12.893 6.548 1.00 . A A . 4 THR H 1 1
27 34964 1 1 4 THR HA H 69.202 14.592 5.119 1.00 . A A . 4 THR HA 1 1
27 34965 1 1 4 THR HB H 69.720 12.360 3.859 1.00 . A A . 4 THR HB 1 1
27 34966 1 1 4 THR HG1 H 68.830 10.573 4.812 1.00 . A A . 4 THR HG1 1 1
27 34967 1 1 4 THR HG21 H 70.606 13.468 6.198 1.00 . A A . 4 THR HG21 1 1
27 34968 1 1 4 THR HG22 H 70.074 11.878 6.746 1.00 . A A . 4 THR HG22 1 1
27 34969 1 1 4 THR HG23 H 71.284 12.011 5.469 1.00 . A A . 4 THR HG23 1 1
27 34970 1 1 4 THR N N 67.504 13.709 6.012 1.00 . A A . 4 THR N 1 1
27 34971 1 1 4 THR O O 66.690 13.599 3.372 1.00 . A A . 4 THR O 1 1
27 34972 1 1 4 THR OG1 O 68.391 11.384 5.078 1.00 . A A . 4 THR OG1 1 1
27 34973 1 1 5 ASP C C 67.465 13.707 0.676 1.00 . A A . 5 ASP C 1 1
27 34974 1 1 5 ASP CA C 67.797 15.028 1.376 1.00 . A A . 5 ASP CA 1 1
27 34975 1 1 5 ASP CB C 68.758 15.837 0.505 1.00 . A A . 5 ASP CB 1 1
27 34976 1 1 5 ASP CG C 68.979 17.215 1.132 1.00 . A A . 5 ASP CG 1 1
27 34977 1 1 5 ASP H H 69.332 15.092 2.885 1.00 . A A . 5 ASP H 1 1
27 34978 1 1 5 ASP HA H 66.889 15.592 1.531 1.00 . A A . 5 ASP HA 1 1
27 34979 1 1 5 ASP HB2 H 69.703 15.317 0.434 1.00 . A A . 5 ASP HB2 1 1
27 34980 1 1 5 ASP HB3 H 68.337 15.957 -0.482 1.00 . A A . 5 ASP HB3 1 1
27 34981 1 1 5 ASP N N 68.436 14.746 2.692 1.00 . A A . 5 ASP N 1 1
27 34982 1 1 5 ASP O O 66.418 13.557 0.079 1.00 . A A . 5 ASP O 1 1
27 34983 1 1 5 ASP OD1 O 67.997 17.881 1.414 1.00 . A A . 5 ASP OD1 1 1
27 34984 1 1 5 ASP OD2 O 70.127 17.581 1.322 1.00 . A A . 5 ASP OD2 1 1
27 34985 1 1 6 GLN C C 66.767 10.864 0.603 1.00 . A A . 6 GLN C 1 1
27 34986 1 1 6 GLN CA C 68.084 11.441 0.083 1.00 . A A . 6 GLN CA 1 1
27 34987 1 1 6 GLN CB C 69.226 10.471 0.396 1.00 . A A . 6 GLN CB 1 1
27 34988 1 1 6 GLN CD C 71.411 9.687 -0.529 1.00 . A A . 6 GLN CD 1 1
27 34989 1 1 6 GLN CG C 70.477 10.889 -0.378 1.00 . A A . 6 GLN CG 1 1
27 34990 1 1 6 GLN H H 69.188 12.892 1.232 1.00 . A A . 6 GLN H 1 1
27 34991 1 1 6 GLN HA H 68.017 11.585 -0.985 1.00 . A A . 6 GLN HA 1 1
27 34992 1 1 6 GLN HB2 H 69.433 10.488 1.455 1.00 . A A . 6 GLN HB2 1 1
27 34993 1 1 6 GLN HB3 H 68.940 9.472 0.101 1.00 . A A . 6 GLN HB3 1 1
27 34994 1 1 6 GLN HE21 H 70.223 8.745 -1.811 1.00 . A A . 6 GLN HE21 1 1
27 34995 1 1 6 GLN HE22 H 71.663 7.933 -1.424 1.00 . A A . 6 GLN HE22 1 1
27 34996 1 1 6 GLN HG2 H 70.192 11.250 -1.355 1.00 . A A . 6 GLN HG2 1 1
27 34997 1 1 6 GLN HG3 H 70.987 11.674 0.161 1.00 . A A . 6 GLN HG3 1 1
27 34998 1 1 6 GLN N N 68.349 12.750 0.745 1.00 . A A . 6 GLN N 1 1
27 34999 1 1 6 GLN NE2 N 71.070 8.707 -1.319 1.00 . A A . 6 GLN NE2 1 1
27 35000 1 1 6 GLN O O 65.954 10.367 -0.152 1.00 . A A . 6 GLN O 1 1
27 35001 1 1 6 GLN OE1 O 72.462 9.640 0.079 1.00 . A A . 6 GLN OE1 1 1
27 35002 1 1 7 GLN C C 64.147 11.377 2.204 1.00 . A A . 7 GLN C 1 1
27 35003 1 1 7 GLN CA C 65.282 10.383 2.454 1.00 . A A . 7 GLN CA 1 1
27 35004 1 1 7 GLN CB C 65.447 10.165 3.959 1.00 . A A . 7 GLN CB 1 1
27 35005 1 1 7 GLN CD C 66.914 9.159 5.715 1.00 . A A . 7 GLN CD 1 1
27 35006 1 1 7 GLN CG C 66.630 9.229 4.213 1.00 . A A . 7 GLN CG 1 1
27 35007 1 1 7 GLN H H 67.215 11.332 2.480 1.00 . A A . 7 GLN H 1 1
27 35008 1 1 7 GLN HA H 65.048 9.441 1.977 1.00 . A A . 7 GLN HA 1 1
27 35009 1 1 7 GLN HB2 H 65.629 11.115 4.442 1.00 . A A . 7 GLN HB2 1 1
27 35010 1 1 7 GLN HB3 H 64.548 9.723 4.360 1.00 . A A . 7 GLN HB3 1 1
27 35011 1 1 7 GLN HE21 H 68.525 8.018 5.501 1.00 . A A . 7 GLN HE21 1 1
27 35012 1 1 7 GLN HE22 H 68.133 8.427 7.101 1.00 . A A . 7 GLN HE22 1 1
27 35013 1 1 7 GLN HG2 H 66.393 8.241 3.844 1.00 . A A . 7 GLN HG2 1 1
27 35014 1 1 7 GLN HG3 H 67.503 9.604 3.701 1.00 . A A . 7 GLN HG3 1 1
27 35015 1 1 7 GLN N N 66.548 10.926 1.888 1.00 . A A . 7 GLN N 1 1
27 35016 1 1 7 GLN NE2 N 67.942 8.478 6.141 1.00 . A A . 7 GLN NE2 1 1
27 35017 1 1 7 GLN O O 62.982 11.042 2.296 1.00 . A A . 7 GLN O 1 1
27 35018 1 1 7 GLN OE1 O 66.192 9.729 6.508 1.00 . A A . 7 GLN OE1 1 1
27 35019 1 1 8 ALA C C 62.720 13.302 0.304 1.00 . A A . 8 ALA C 1 1
27 35020 1 1 8 ALA CA C 63.418 13.614 1.630 1.00 . A A . 8 ALA CA 1 1
27 35021 1 1 8 ALA CB C 64.049 15.004 1.560 1.00 . A A . 8 ALA CB 1 1
27 35022 1 1 8 ALA H H 65.423 12.849 1.817 1.00 . A A . 8 ALA H 1 1
27 35023 1 1 8 ALA HA H 62.694 13.588 2.432 1.00 . A A . 8 ALA HA 1 1
27 35024 1 1 8 ALA HB1 H 65.096 14.913 1.310 1.00 . A A . 8 ALA HB1 1 1
27 35025 1 1 8 ALA HB2 H 63.548 15.591 0.804 1.00 . A A . 8 ALA HB2 1 1
27 35026 1 1 8 ALA HB3 H 63.950 15.494 2.518 1.00 . A A . 8 ALA HB3 1 1
27 35027 1 1 8 ALA N N 64.477 12.599 1.887 1.00 . A A . 8 ALA N 1 1
27 35028 1 1 8 ALA O O 61.510 13.211 0.235 1.00 . A A . 8 ALA O 1 1
27 35029 1 1 9 GLU C C 62.457 11.356 -2.123 1.00 . A A . 9 GLU C 1 1
27 35030 1 1 9 GLU CA C 62.850 12.833 -2.070 1.00 . A A . 9 GLU CA 1 1
27 35031 1 1 9 GLU CB C 63.850 13.134 -3.188 1.00 . A A . 9 GLU CB 1 1
27 35032 1 1 9 GLU CD C 64.241 14.450 -5.276 1.00 . A A . 9 GLU CD 1 1
27 35033 1 1 9 GLU CG C 63.243 14.151 -4.156 1.00 . A A . 9 GLU CG 1 1
27 35034 1 1 9 GLU H H 64.447 13.217 -0.673 1.00 . A A . 9 GLU H 1 1
27 35035 1 1 9 GLU HA H 61.969 13.445 -2.201 1.00 . A A . 9 GLU HA 1 1
27 35036 1 1 9 GLU HB2 H 64.757 13.537 -2.761 1.00 . A A . 9 GLU HB2 1 1
27 35037 1 1 9 GLU HB3 H 64.077 12.224 -3.722 1.00 . A A . 9 GLU HB3 1 1
27 35038 1 1 9 GLU HG2 H 62.335 13.747 -4.579 1.00 . A A . 9 GLU HG2 1 1
27 35039 1 1 9 GLU HG3 H 63.018 15.063 -3.625 1.00 . A A . 9 GLU HG3 1 1
27 35040 1 1 9 GLU N N 63.472 13.138 -0.750 1.00 . A A . 9 GLU N 1 1
27 35041 1 1 9 GLU O O 61.573 10.966 -2.860 1.00 . A A . 9 GLU O 1 1
27 35042 1 1 9 GLU OE1 O 64.833 13.509 -5.782 1.00 . A A . 9 GLU OE1 1 1
27 35043 1 1 9 GLU OE2 O 64.396 15.613 -5.610 1.00 . A A . 9 GLU OE2 1 1
27 35044 1 1 10 ALA C C 61.326 8.884 -0.887 1.00 . A A . 10 ALA C 1 1
27 35045 1 1 10 ALA CA C 62.769 9.078 -1.360 1.00 . A A . 10 ALA CA 1 1
27 35046 1 1 10 ALA CB C 63.717 8.328 -0.420 1.00 . A A . 10 ALA CB 1 1
27 35047 1 1 10 ALA H H 63.816 10.864 -0.763 1.00 . A A . 10 ALA H 1 1
27 35048 1 1 10 ALA HA H 62.875 8.691 -2.362 1.00 . A A . 10 ALA HA 1 1
27 35049 1 1 10 ALA HB1 H 63.745 8.828 0.536 1.00 . A A . 10 ALA HB1 1 1
27 35050 1 1 10 ALA HB2 H 63.365 7.315 -0.289 1.00 . A A . 10 ALA HB2 1 1
27 35051 1 1 10 ALA HB3 H 64.709 8.311 -0.848 1.00 . A A . 10 ALA HB3 1 1
27 35052 1 1 10 ALA N N 63.107 10.530 -1.350 1.00 . A A . 10 ALA N 1 1
27 35053 1 1 10 ALA O O 60.547 8.193 -1.512 1.00 . A A . 10 ALA O 1 1
27 35054 1 1 11 ARG C C 58.597 10.057 -0.205 1.00 . A A . 11 ARG C 1 1
27 35055 1 1 11 ARG CA C 59.575 9.337 0.726 1.00 . A A . 11 ARG CA 1 1
27 35056 1 1 11 ARG CB C 59.483 9.945 2.126 1.00 . A A . 11 ARG CB 1 1
27 35057 1 1 11 ARG CD C 59.718 8.363 4.048 1.00 . A A . 11 ARG CD 1 1
27 35058 1 1 11 ARG CG C 58.735 8.986 3.054 1.00 . A A . 11 ARG CG 1 1
27 35059 1 1 11 ARG CZ C 59.274 9.731 5.996 1.00 . A A . 11 ARG CZ 1 1
27 35060 1 1 11 ARG H H 61.612 10.038 0.702 1.00 . A A . 11 ARG H 1 1
27 35061 1 1 11 ARG HA H 59.321 8.287 0.773 1.00 . A A . 11 ARG HA 1 1
27 35062 1 1 11 ARG HB2 H 60.479 10.115 2.510 1.00 . A A . 11 ARG HB2 1 1
27 35063 1 1 11 ARG HB3 H 58.950 10.883 2.075 1.00 . A A . 11 ARG HB3 1 1
27 35064 1 1 11 ARG HD2 H 59.816 7.308 3.844 1.00 . A A . 11 ARG HD2 1 1
27 35065 1 1 11 ARG HD3 H 60.682 8.841 3.948 1.00 . A A . 11 ARG HD3 1 1
27 35066 1 1 11 ARG HE H 58.827 7.799 5.926 1.00 . A A . 11 ARG HE 1 1
27 35067 1 1 11 ARG HG2 H 57.972 9.528 3.594 1.00 . A A . 11 ARG HG2 1 1
27 35068 1 1 11 ARG HG3 H 58.275 8.204 2.469 1.00 . A A . 11 ARG HG3 1 1
27 35069 1 1 11 ARG HH11 H 61.237 9.951 5.666 1.00 . A A . 11 ARG HH11 1 1
27 35070 1 1 11 ARG HH12 H 60.464 11.268 6.484 1.00 . A A . 11 ARG HH12 1 1
27 35071 1 1 11 ARG HH21 H 57.328 9.787 6.459 1.00 . A A . 11 ARG HH21 1 1
27 35072 1 1 11 ARG HH22 H 58.249 11.174 6.933 1.00 . A A . 11 ARG HH22 1 1
27 35073 1 1 11 ARG N N 60.966 9.487 0.213 1.00 . A A . 11 ARG N 1 1
27 35074 1 1 11 ARG NE N 59.210 8.556 5.436 1.00 . A A . 11 ARG NE 1 1
27 35075 1 1 11 ARG NH1 N 60.414 10.367 6.054 1.00 . A A . 11 ARG NH1 1 1
27 35076 1 1 11 ARG NH2 N 58.200 10.273 6.502 1.00 . A A . 11 ARG NH2 1 1
27 35077 1 1 11 ARG O O 57.435 9.711 -0.289 1.00 . A A . 11 ARG O 1 1
27 35078 1 1 12 ALA C C 57.809 10.944 -3.030 1.00 . A A . 12 ALA C 1 1
27 35079 1 1 12 ALA CA C 58.147 11.809 -1.815 1.00 . A A . 12 ALA CA 1 1
27 35080 1 1 12 ALA CB C 58.840 13.092 -2.283 1.00 . A A . 12 ALA CB 1 1
27 35081 1 1 12 ALA H H 59.993 11.330 -0.812 1.00 . A A . 12 ALA H 1 1
27 35082 1 1 12 ALA HA H 57.238 12.064 -1.291 1.00 . A A . 12 ALA HA 1 1
27 35083 1 1 12 ALA HB1 H 59.826 13.148 -1.846 1.00 . A A . 12 ALA HB1 1 1
27 35084 1 1 12 ALA HB2 H 58.924 13.082 -3.360 1.00 . A A . 12 ALA HB2 1 1
27 35085 1 1 12 ALA HB3 H 58.258 13.947 -1.975 1.00 . A A . 12 ALA HB3 1 1
27 35086 1 1 12 ALA N N 59.055 11.063 -0.898 1.00 . A A . 12 ALA N 1 1
27 35087 1 1 12 ALA O O 56.704 10.969 -3.534 1.00 . A A . 12 ALA O 1 1
27 35088 1 1 13 PHE C C 57.916 7.971 -4.234 1.00 . A A . 13 PHE C 1 1
27 35089 1 1 13 PHE CA C 58.480 9.317 -4.693 1.00 . A A . 13 PHE CA 1 1
27 35090 1 1 13 PHE CB C 59.781 9.084 -5.463 1.00 . A A . 13 PHE CB 1 1
27 35091 1 1 13 PHE CD1 C 59.570 6.743 -6.376 1.00 . A A . 13 PHE CD1 1 1
27 35092 1 1 13 PHE CD2 C 59.243 8.617 -7.880 1.00 . A A . 13 PHE CD2 1 1
27 35093 1 1 13 PHE CE1 C 59.333 5.855 -7.431 1.00 . A A . 13 PHE CE1 1 1
27 35094 1 1 13 PHE CE2 C 59.005 7.727 -8.935 1.00 . A A . 13 PHE CE2 1 1
27 35095 1 1 13 PHE CG C 59.525 8.124 -6.600 1.00 . A A . 13 PHE CG 1 1
27 35096 1 1 13 PHE CZ C 59.050 6.345 -8.710 1.00 . A A . 13 PHE CZ 1 1
27 35097 1 1 13 PHE H H 59.637 10.172 -3.089 1.00 . A A . 13 PHE H 1 1
27 35098 1 1 13 PHE HA H 57.763 9.805 -5.337 1.00 . A A . 13 PHE HA 1 1
27 35099 1 1 13 PHE HB2 H 60.139 10.023 -5.857 1.00 . A A . 13 PHE HB2 1 1
27 35100 1 1 13 PHE HB3 H 60.522 8.665 -4.800 1.00 . A A . 13 PHE HB3 1 1
27 35101 1 1 13 PHE HD1 H 59.788 6.363 -5.389 1.00 . A A . 13 PHE HD1 1 1
27 35102 1 1 13 PHE HD2 H 59.207 9.682 -8.054 1.00 . A A . 13 PHE HD2 1 1
27 35103 1 1 13 PHE HE1 H 59.368 4.789 -7.257 1.00 . A A . 13 PHE HE1 1 1
27 35104 1 1 13 PHE HE2 H 58.787 8.107 -9.922 1.00 . A A . 13 PHE HE2 1 1
27 35105 1 1 13 PHE HZ H 58.867 5.660 -9.524 1.00 . A A . 13 PHE HZ 1 1
27 35106 1 1 13 PHE N N 58.751 10.178 -3.508 1.00 . A A . 13 PHE N 1 1
27 35107 1 1 13 PHE O O 57.286 7.260 -4.990 1.00 . A A . 13 PHE O 1 1
27 35108 1 1 14 LEU C C 56.261 6.537 -1.825 1.00 . A A . 14 LEU C 1 1
27 35109 1 1 14 LEU CA C 57.617 6.315 -2.496 1.00 . A A . 14 LEU CA 1 1
27 35110 1 1 14 LEU CB C 58.603 5.729 -1.483 1.00 . A A . 14 LEU CB 1 1
27 35111 1 1 14 LEU CD1 C 60.966 4.990 -1.131 1.00 . A A . 14 LEU CD1 1 1
27 35112 1 1 14 LEU CD2 C 59.788 4.437 -3.261 1.00 . A A . 14 LEU CD2 1 1
27 35113 1 1 14 LEU CG C 59.952 5.489 -2.163 1.00 . A A . 14 LEU CG 1 1
27 35114 1 1 14 LEU H H 58.651 8.202 -2.404 1.00 . A A . 14 LEU H 1 1
27 35115 1 1 14 LEU HA H 57.502 5.629 -3.322 1.00 . A A . 14 LEU HA 1 1
27 35116 1 1 14 LEU HB2 H 58.729 6.422 -0.663 1.00 . A A . 14 LEU HB2 1 1
27 35117 1 1 14 LEU HB3 H 58.220 4.793 -1.106 1.00 . A A . 14 LEU HB3 1 1
27 35118 1 1 14 LEU HD11 H 60.448 4.472 -0.339 1.00 . A A . 14 LEU HD11 1 1
27 35119 1 1 14 LEU HD12 H 61.663 4.317 -1.608 1.00 . A A . 14 LEU HD12 1 1
27 35120 1 1 14 LEU HD13 H 61.504 5.832 -0.721 1.00 . A A . 14 LEU HD13 1 1
27 35121 1 1 14 LEU HD21 H 59.184 3.620 -2.891 1.00 . A A . 14 LEU HD21 1 1
27 35122 1 1 14 LEU HD22 H 59.303 4.883 -4.118 1.00 . A A . 14 LEU HD22 1 1
27 35123 1 1 14 LEU HD23 H 60.759 4.065 -3.552 1.00 . A A . 14 LEU HD23 1 1
27 35124 1 1 14 LEU HG H 60.305 6.413 -2.597 1.00 . A A . 14 LEU HG 1 1
27 35125 1 1 14 LEU N N 58.139 7.615 -3.000 1.00 . A A . 14 LEU N 1 1
27 35126 1 1 14 LEU O O 56.130 7.332 -0.916 1.00 . A A . 14 LEU O 1 1
27 35127 1 1 15 SER C C 53.758 5.063 -0.467 1.00 . A A . 15 SER C 1 1
27 35128 1 1 15 SER CA C 53.901 6.014 -1.657 1.00 . A A . 15 SER CA 1 1
27 35129 1 1 15 SER CB C 52.827 5.701 -2.698 1.00 . A A . 15 SER CB 1 1
27 35130 1 1 15 SER H H 55.376 5.206 -3.003 1.00 . A A . 15 SER H 1 1
27 35131 1 1 15 SER HA H 53.789 7.034 -1.318 1.00 . A A . 15 SER HA 1 1
27 35132 1 1 15 SER HB2 H 53.208 4.989 -3.410 1.00 . A A . 15 SER HB2 1 1
27 35133 1 1 15 SER HB3 H 51.960 5.282 -2.204 1.00 . A A . 15 SER HB3 1 1
27 35134 1 1 15 SER HG H 52.251 7.560 -2.719 1.00 . A A . 15 SER HG 1 1
27 35135 1 1 15 SER N N 55.249 5.842 -2.269 1.00 . A A . 15 SER N 1 1
27 35136 1 1 15 SER O O 54.421 4.048 -0.389 1.00 . A A . 15 SER O 1 1
27 35137 1 1 15 SER OG O 52.469 6.897 -3.378 1.00 . A A . 15 SER OG 1 1
27 35138 1 1 16 GLU C C 52.260 3.112 1.190 1.00 . A A . 16 GLU C 1 1
27 35139 1 1 16 GLU CA C 52.716 4.500 1.647 1.00 . A A . 16 GLU CA 1 1
27 35140 1 1 16 GLU CB C 51.657 5.102 2.572 1.00 . A A . 16 GLU CB 1 1
27 35141 1 1 16 GLU CD C 49.193 5.379 2.882 1.00 . A A . 16 GLU CD 1 1
27 35142 1 1 16 GLU CG C 50.300 5.096 1.866 1.00 . A A . 16 GLU CG 1 1
27 35143 1 1 16 GLU H H 52.376 6.210 0.381 1.00 . A A . 16 GLU H 1 1
27 35144 1 1 16 GLU HA H 53.652 4.414 2.180 1.00 . A A . 16 GLU HA 1 1
27 35145 1 1 16 GLU HB2 H 51.595 4.516 3.478 1.00 . A A . 16 GLU HB2 1 1
27 35146 1 1 16 GLU HB3 H 51.927 6.118 2.817 1.00 . A A . 16 GLU HB3 1 1
27 35147 1 1 16 GLU HG2 H 50.290 5.858 1.100 1.00 . A A . 16 GLU HG2 1 1
27 35148 1 1 16 GLU HG3 H 50.133 4.128 1.416 1.00 . A A . 16 GLU HG3 1 1
27 35149 1 1 16 GLU N N 52.900 5.384 0.461 1.00 . A A . 16 GLU N 1 1
27 35150 1 1 16 GLU O O 52.304 2.157 1.938 1.00 . A A . 16 GLU O 1 1
27 35151 1 1 16 GLU OE1 O 49.108 4.647 3.855 1.00 . A A . 16 GLU OE1 1 1
27 35152 1 1 16 GLU OE2 O 48.450 6.322 2.671 1.00 . A A . 16 GLU OE2 1 1
27 35153 1 1 17 GLU C C 52.552 0.726 -0.668 1.00 . A A . 17 GLU C 1 1
27 35154 1 1 17 GLU CA C 51.355 1.670 -0.532 1.00 . A A . 17 GLU CA 1 1
27 35155 1 1 17 GLU CB C 50.686 1.845 -1.898 1.00 . A A . 17 GLU CB 1 1
27 35156 1 1 17 GLU CD C 49.599 0.599 -3.771 1.00 . A A . 17 GLU CD 1 1
27 35157 1 1 17 GLU CG C 49.988 0.542 -2.292 1.00 . A A . 17 GLU CG 1 1
27 35158 1 1 17 GLU H H 51.787 3.779 -0.620 1.00 . A A . 17 GLU H 1 1
27 35159 1 1 17 GLU HA H 50.645 1.251 0.165 1.00 . A A . 17 GLU HA 1 1
27 35160 1 1 17 GLU HB2 H 49.959 2.643 -1.842 1.00 . A A . 17 GLU HB2 1 1
27 35161 1 1 17 GLU HB3 H 51.434 2.090 -2.637 1.00 . A A . 17 GLU HB3 1 1
27 35162 1 1 17 GLU HG2 H 50.658 -0.289 -2.126 1.00 . A A . 17 GLU HG2 1 1
27 35163 1 1 17 GLU HG3 H 49.099 0.414 -1.694 1.00 . A A . 17 GLU HG3 1 1
27 35164 1 1 17 GLU N N 51.818 2.996 -0.032 1.00 . A A . 17 GLU N 1 1
27 35165 1 1 17 GLU O O 52.642 -0.279 0.010 1.00 . A A . 17 GLU O 1 1
27 35166 1 1 17 GLU OE1 O 50.172 1.406 -4.484 1.00 . A A . 17 GLU OE1 1 1
27 35167 1 1 17 GLU OE2 O 48.737 -0.168 -4.166 1.00 . A A . 17 GLU OE2 1 1
27 35168 1 1 18 MET C C 55.526 0.208 -0.457 1.00 . A A . 18 MET C 1 1
27 35169 1 1 18 MET CA C 54.660 0.158 -1.718 1.00 . A A . 18 MET CA 1 1
27 35170 1 1 18 MET CB C 55.476 0.643 -2.918 1.00 . A A . 18 MET CB 1 1
27 35171 1 1 18 MET CE C 55.730 1.517 -6.474 1.00 . A A . 18 MET CE 1 1
27 35172 1 1 18 MET CG C 54.558 0.797 -4.131 1.00 . A A . 18 MET CG 1 1
27 35173 1 1 18 MET H H 53.381 1.853 -2.076 1.00 . A A . 18 MET H 1 1
27 35174 1 1 18 MET HA H 54.333 -0.857 -1.891 1.00 . A A . 18 MET HA 1 1
27 35175 1 1 18 MET HB2 H 55.928 1.596 -2.684 1.00 . A A . 18 MET HB2 1 1
27 35176 1 1 18 MET HB3 H 56.249 -0.076 -3.142 1.00 . A A . 18 MET HB3 1 1
27 35177 1 1 18 MET HE1 H 55.842 2.334 -5.776 1.00 . A A . 18 MET HE1 1 1
27 35178 1 1 18 MET HE2 H 56.653 1.371 -7.017 1.00 . A A . 18 MET HE2 1 1
27 35179 1 1 18 MET HE3 H 54.940 1.746 -7.170 1.00 . A A . 18 MET HE3 1 1
27 35180 1 1 18 MET HG2 H 53.606 0.330 -3.926 1.00 . A A . 18 MET HG2 1 1
27 35181 1 1 18 MET HG3 H 54.407 1.846 -4.338 1.00 . A A . 18 MET HG3 1 1
27 35182 1 1 18 MET N N 53.471 1.039 -1.538 1.00 . A A . 18 MET N 1 1
27 35183 1 1 18 MET O O 55.981 -0.806 0.034 1.00 . A A . 18 MET O 1 1
27 35184 1 1 18 MET SD S 55.320 0.004 -5.570 1.00 . A A . 18 MET SD 1 1
27 35185 1 1 19 ILE C C 56.133 0.460 2.329 1.00 . A A . 19 ILE C 1 1
27 35186 1 1 19 ILE CA C 56.593 1.494 1.298 1.00 . A A . 19 ILE CA 1 1
27 35187 1 1 19 ILE CB C 56.447 2.900 1.883 1.00 . A A . 19 ILE CB 1 1
27 35188 1 1 19 ILE CD1 C 57.189 5.276 1.657 1.00 . A A . 19 ILE CD1 1 1
27 35189 1 1 19 ILE CG1 C 57.173 3.902 0.984 1.00 . A A . 19 ILE CG1 1 1
27 35190 1 1 19 ILE CG2 C 57.061 2.936 3.284 1.00 . A A . 19 ILE CG2 1 1
27 35191 1 1 19 ILE H H 55.379 2.183 -0.343 1.00 . A A . 19 ILE H 1 1
27 35192 1 1 19 ILE HA H 57.628 1.315 1.045 1.00 . A A . 19 ILE HA 1 1
27 35193 1 1 19 ILE HB H 55.399 3.158 1.941 1.00 . A A . 19 ILE HB 1 1
27 35194 1 1 19 ILE HD11 H 56.631 5.230 2.582 1.00 . A A . 19 ILE HD11 1 1
27 35195 1 1 19 ILE HD12 H 58.209 5.564 1.866 1.00 . A A . 19 ILE HD12 1 1
27 35196 1 1 19 ILE HD13 H 56.736 6.005 1.002 1.00 . A A . 19 ILE HD13 1 1
27 35197 1 1 19 ILE HG12 H 58.189 3.570 0.820 1.00 . A A . 19 ILE HG12 1 1
27 35198 1 1 19 ILE HG13 H 56.661 3.974 0.037 1.00 . A A . 19 ILE HG13 1 1
27 35199 1 1 19 ILE HG21 H 57.569 2.003 3.479 1.00 . A A . 19 ILE HG21 1 1
27 35200 1 1 19 ILE HG22 H 57.766 3.751 3.347 1.00 . A A . 19 ILE HG22 1 1
27 35201 1 1 19 ILE HG23 H 56.279 3.079 4.015 1.00 . A A . 19 ILE HG23 1 1
27 35202 1 1 19 ILE N N 55.756 1.378 0.069 1.00 . A A . 19 ILE N 1 1
27 35203 1 1 19 ILE O O 56.913 -0.023 3.126 1.00 . A A . 19 ILE O 1 1
27 35204 1 1 20 ALA C C 54.981 -2.252 2.994 1.00 . A A . 20 ALA C 1 1
27 35205 1 1 20 ALA CA C 54.368 -0.885 3.300 1.00 . A A . 20 ALA CA 1 1
27 35206 1 1 20 ALA CB C 52.845 -0.975 3.198 1.00 . A A . 20 ALA CB 1 1
27 35207 1 1 20 ALA H H 54.261 0.517 1.668 1.00 . A A . 20 ALA H 1 1
27 35208 1 1 20 ALA HA H 54.644 -0.582 4.299 1.00 . A A . 20 ALA HA 1 1
27 35209 1 1 20 ALA HB1 H 52.526 -0.610 2.232 1.00 . A A . 20 ALA HB1 1 1
27 35210 1 1 20 ALA HB2 H 52.535 -2.003 3.314 1.00 . A A . 20 ALA HB2 1 1
27 35211 1 1 20 ALA HB3 H 52.394 -0.375 3.976 1.00 . A A . 20 ALA HB3 1 1
27 35212 1 1 20 ALA N N 54.874 0.117 2.319 1.00 . A A . 20 ALA N 1 1
27 35213 1 1 20 ALA O O 55.435 -2.953 3.877 1.00 . A A . 20 ALA O 1 1
27 35214 1 1 21 GLU C C 57.034 -4.025 1.851 1.00 . A A . 21 GLU C 1 1
27 35215 1 1 21 GLU CA C 55.578 -3.963 1.386 1.00 . A A . 21 GLU CA 1 1
27 35216 1 1 21 GLU CB C 55.521 -4.149 -0.132 1.00 . A A . 21 GLU CB 1 1
27 35217 1 1 21 GLU CD C 53.489 -4.817 -1.423 1.00 . A A . 21 GLU CD 1 1
27 35218 1 1 21 GLU CG C 54.160 -3.679 -0.653 1.00 . A A . 21 GLU CG 1 1
27 35219 1 1 21 GLU H H 54.623 -2.061 1.051 1.00 . A A . 21 GLU H 1 1
27 35220 1 1 21 GLU HA H 55.013 -4.749 1.867 1.00 . A A . 21 GLU HA 1 1
27 35221 1 1 21 GLU HB2 H 56.305 -3.567 -0.595 1.00 . A A . 21 GLU HB2 1 1
27 35222 1 1 21 GLU HB3 H 55.654 -5.192 -0.373 1.00 . A A . 21 GLU HB3 1 1
27 35223 1 1 21 GLU HG2 H 53.536 -3.388 0.179 1.00 . A A . 21 GLU HG2 1 1
27 35224 1 1 21 GLU HG3 H 54.299 -2.834 -1.312 1.00 . A A . 21 GLU HG3 1 1
27 35225 1 1 21 GLU N N 54.995 -2.641 1.748 1.00 . A A . 21 GLU N 1 1
27 35226 1 1 21 GLU O O 57.456 -4.975 2.479 1.00 . A A . 21 GLU O 1 1
27 35227 1 1 21 GLU OE1 O 54.201 -5.692 -1.887 1.00 . A A . 21 GLU OE1 1 1
27 35228 1 1 21 GLU OE2 O 52.275 -4.795 -1.534 1.00 . A A . 21 GLU OE2 1 1
27 35229 1 1 22 PHE C C 59.323 -3.247 3.477 1.00 . A A . 22 PHE C 1 1
27 35230 1 1 22 PHE CA C 59.234 -3.020 1.965 1.00 . A A . 22 PHE CA 1 1
27 35231 1 1 22 PHE CB C 59.874 -1.675 1.613 1.00 . A A . 22 PHE CB 1 1
27 35232 1 1 22 PHE CD1 C 59.396 -2.297 -0.784 1.00 . A A . 22 PHE CD1 1 1
27 35233 1 1 22 PHE CD2 C 59.313 0.041 -0.147 1.00 . A A . 22 PHE CD2 1 1
27 35234 1 1 22 PHE CE1 C 59.066 -1.951 -2.100 1.00 . A A . 22 PHE CE1 1 1
27 35235 1 1 22 PHE CE2 C 58.984 0.387 -1.463 1.00 . A A . 22 PHE CE2 1 1
27 35236 1 1 22 PHE CG C 59.519 -1.302 0.193 1.00 . A A . 22 PHE CG 1 1
27 35237 1 1 22 PHE CZ C 58.861 -0.609 -2.440 1.00 . A A . 22 PHE CZ 1 1
27 35238 1 1 22 PHE H H 57.447 -2.263 1.034 1.00 . A A . 22 PHE H 1 1
27 35239 1 1 22 PHE HA H 59.760 -3.814 1.453 1.00 . A A . 22 PHE HA 1 1
27 35240 1 1 22 PHE HB2 H 59.507 -0.916 2.288 1.00 . A A . 22 PHE HB2 1 1
27 35241 1 1 22 PHE HB3 H 60.947 -1.752 1.706 1.00 . A A . 22 PHE HB3 1 1
27 35242 1 1 22 PHE HD1 H 59.555 -3.334 -0.524 1.00 . A A . 22 PHE HD1 1 1
27 35243 1 1 22 PHE HD2 H 59.408 0.809 0.606 1.00 . A A . 22 PHE HD2 1 1
27 35244 1 1 22 PHE HE1 H 58.972 -2.719 -2.854 1.00 . A A . 22 PHE HE1 1 1
27 35245 1 1 22 PHE HE2 H 58.825 1.424 -1.724 1.00 . A A . 22 PHE HE2 1 1
27 35246 1 1 22 PHE HZ H 58.607 -0.340 -3.455 1.00 . A A . 22 PHE HZ 1 1
27 35247 1 1 22 PHE N N 57.806 -3.019 1.544 1.00 . A A . 22 PHE N 1 1
27 35248 1 1 22 PHE O O 60.260 -3.839 3.971 1.00 . A A . 22 PHE O 1 1
27 35249 1 1 23 LYS C C 58.406 -4.453 6.028 1.00 . A A . 23 LYS C 1 1
27 35250 1 1 23 LYS CA C 58.388 -2.959 5.696 1.00 . A A . 23 LYS CA 1 1
27 35251 1 1 23 LYS CB C 57.147 -2.315 6.318 1.00 . A A . 23 LYS CB 1 1
27 35252 1 1 23 LYS CD C 57.468 -2.319 8.797 1.00 . A A . 23 LYS CD 1 1
27 35253 1 1 23 LYS CE C 58.278 -1.657 9.913 1.00 . A A . 23 LYS CE 1 1
27 35254 1 1 23 LYS CG C 57.560 -1.471 7.526 1.00 . A A . 23 LYS CG 1 1
27 35255 1 1 23 LYS H H 57.609 -2.296 3.798 1.00 . A A . 23 LYS H 1 1
27 35256 1 1 23 LYS HA H 59.274 -2.493 6.096 1.00 . A A . 23 LYS HA 1 1
27 35257 1 1 23 LYS HB2 H 56.665 -1.683 5.585 1.00 . A A . 23 LYS HB2 1 1
27 35258 1 1 23 LYS HB3 H 56.462 -3.084 6.637 1.00 . A A . 23 LYS HB3 1 1
27 35259 1 1 23 LYS HD2 H 56.434 -2.399 9.100 1.00 . A A . 23 LYS HD2 1 1
27 35260 1 1 23 LYS HD3 H 57.864 -3.304 8.603 1.00 . A A . 23 LYS HD3 1 1
27 35261 1 1 23 LYS HE2 H 58.132 -2.201 10.834 1.00 . A A . 23 LYS HE2 1 1
27 35262 1 1 23 LYS HE3 H 59.324 -1.665 9.652 1.00 . A A . 23 LYS HE3 1 1
27 35263 1 1 23 LYS HG2 H 58.576 -1.129 7.395 1.00 . A A . 23 LYS HG2 1 1
27 35264 1 1 23 LYS HG3 H 56.902 -0.621 7.614 1.00 . A A . 23 LYS HG3 1 1
27 35265 1 1 23 LYS HZ1 H 56.811 -0.178 9.849 1.00 . A A . 23 LYS HZ1 1 1
27 35266 1 1 23 LYS HZ2 H 57.961 0.037 11.081 1.00 . A A . 23 LYS HZ2 1 1
27 35267 1 1 23 LYS HZ3 H 58.369 0.376 9.467 1.00 . A A . 23 LYS HZ3 1 1
27 35268 1 1 23 LYS N N 58.356 -2.774 4.217 1.00 . A A . 23 LYS N 1 1
27 35269 1 1 23 LYS NZ N 57.820 -0.249 10.090 1.00 . A A . 23 LYS NZ 1 1
27 35270 1 1 23 LYS O O 59.168 -4.905 6.859 1.00 . A A . 23 LYS O 1 1
27 35271 1 1 24 ALA C C 58.914 -7.292 5.402 1.00 . A A . 24 ALA C 1 1
27 35272 1 1 24 ALA CA C 57.536 -6.684 5.668 1.00 . A A . 24 ALA CA 1 1
27 35273 1 1 24 ALA CB C 56.501 -7.348 4.759 1.00 . A A . 24 ALA CB 1 1
27 35274 1 1 24 ALA H H 56.962 -4.836 4.722 1.00 . A A . 24 ALA H 1 1
27 35275 1 1 24 ALA HA H 57.264 -6.847 6.700 1.00 . A A . 24 ALA HA 1 1
27 35276 1 1 24 ALA HB1 H 56.253 -6.678 3.950 1.00 . A A . 24 ALA HB1 1 1
27 35277 1 1 24 ALA HB2 H 56.910 -8.263 4.357 1.00 . A A . 24 ALA HB2 1 1
27 35278 1 1 24 ALA HB3 H 55.611 -7.569 5.328 1.00 . A A . 24 ALA HB3 1 1
27 35279 1 1 24 ALA N N 57.570 -5.221 5.388 1.00 . A A . 24 ALA N 1 1
27 35280 1 1 24 ALA O O 59.280 -8.299 5.974 1.00 . A A . 24 ALA O 1 1
27 35281 1 1 25 ALA C C 62.002 -6.861 5.356 1.00 . A A . 25 ALA C 1 1
27 35282 1 1 25 ALA CA C 61.035 -7.237 4.233 1.00 . A A . 25 ALA CA 1 1
27 35283 1 1 25 ALA CB C 61.539 -6.652 2.911 1.00 . A A . 25 ALA CB 1 1
27 35284 1 1 25 ALA H H 59.368 -5.879 4.082 1.00 . A A . 25 ALA H 1 1
27 35285 1 1 25 ALA HA H 60.978 -8.313 4.152 1.00 . A A . 25 ALA HA 1 1
27 35286 1 1 25 ALA HB1 H 60.831 -5.921 2.547 1.00 . A A . 25 ALA HB1 1 1
27 35287 1 1 25 ALA HB2 H 62.495 -6.178 3.070 1.00 . A A . 25 ALA HB2 1 1
27 35288 1 1 25 ALA HB3 H 61.645 -7.444 2.185 1.00 . A A . 25 ALA HB3 1 1
27 35289 1 1 25 ALA N N 59.682 -6.690 4.535 1.00 . A A . 25 ALA N 1 1
27 35290 1 1 25 ALA O O 62.638 -7.707 5.949 1.00 . A A . 25 ALA O 1 1
27 35291 1 1 26 PHE C C 62.819 -5.983 7.992 1.00 . A A . 26 PHE C 1 1
27 35292 1 1 26 PHE CA C 63.049 -5.153 6.724 1.00 . A A . 26 PHE CA 1 1
27 35293 1 1 26 PHE CB C 62.795 -3.676 7.032 1.00 . A A . 26 PHE CB 1 1
27 35294 1 1 26 PHE CD1 C 65.170 -2.849 7.188 1.00 . A A . 26 PHE CD1 1 1
27 35295 1 1 26 PHE CD2 C 63.807 -2.867 9.194 1.00 . A A . 26 PHE CD2 1 1
27 35296 1 1 26 PHE CE1 C 66.244 -2.330 7.922 1.00 . A A . 26 PHE CE1 1 1
27 35297 1 1 26 PHE CE2 C 64.882 -2.348 9.928 1.00 . A A . 26 PHE CE2 1 1
27 35298 1 1 26 PHE CG C 63.953 -3.118 7.824 1.00 . A A . 26 PHE CG 1 1
27 35299 1 1 26 PHE CZ C 66.099 -2.079 9.292 1.00 . A A . 26 PHE CZ 1 1
27 35300 1 1 26 PHE H H 61.599 -4.931 5.151 1.00 . A A . 26 PHE H 1 1
27 35301 1 1 26 PHE HA H 64.070 -5.280 6.395 1.00 . A A . 26 PHE HA 1 1
27 35302 1 1 26 PHE HB2 H 62.694 -3.128 6.108 1.00 . A A . 26 PHE HB2 1 1
27 35303 1 1 26 PHE HB3 H 61.886 -3.579 7.608 1.00 . A A . 26 PHE HB3 1 1
27 35304 1 1 26 PHE HD1 H 65.280 -3.042 6.131 1.00 . A A . 26 PHE HD1 1 1
27 35305 1 1 26 PHE HD2 H 62.868 -3.074 9.685 1.00 . A A . 26 PHE HD2 1 1
27 35306 1 1 26 PHE HE1 H 67.182 -2.122 7.431 1.00 . A A . 26 PHE HE1 1 1
27 35307 1 1 26 PHE HE2 H 64.771 -2.156 10.985 1.00 . A A . 26 PHE HE2 1 1
27 35308 1 1 26 PHE HZ H 66.928 -1.679 9.857 1.00 . A A . 26 PHE HZ 1 1
27 35309 1 1 26 PHE N N 62.120 -5.595 5.646 1.00 . A A . 26 PHE N 1 1
27 35310 1 1 26 PHE O O 63.732 -6.573 8.532 1.00 . A A . 26 PHE O 1 1
27 35311 1 1 27 ASP C C 62.009 -8.167 9.648 1.00 . A A . 27 ASP C 1 1
27 35312 1 1 27 ASP CA C 61.320 -6.801 9.713 1.00 . A A . 27 ASP CA 1 1
27 35313 1 1 27 ASP CB C 59.809 -7.004 9.846 1.00 . A A . 27 ASP CB 1 1
27 35314 1 1 27 ASP CG C 59.146 -5.679 10.224 1.00 . A A . 27 ASP CG 1 1
27 35315 1 1 27 ASP H H 60.887 -5.530 8.027 1.00 . A A . 27 ASP H 1 1
27 35316 1 1 27 ASP HA H 61.685 -6.257 10.571 1.00 . A A . 27 ASP HA 1 1
27 35317 1 1 27 ASP HB2 H 59.408 -7.354 8.906 1.00 . A A . 27 ASP HB2 1 1
27 35318 1 1 27 ASP HB3 H 59.611 -7.735 10.617 1.00 . A A . 27 ASP HB3 1 1
27 35319 1 1 27 ASP N N 61.607 -6.022 8.474 1.00 . A A . 27 ASP N 1 1
27 35320 1 1 27 ASP O O 62.489 -8.678 10.641 1.00 . A A . 27 ASP O 1 1
27 35321 1 1 27 ASP OD1 O 59.675 -4.999 11.089 1.00 . A A . 27 ASP OD1 1 1
27 35322 1 1 27 ASP OD2 O 58.119 -5.366 9.644 1.00 . A A . 27 ASP OD2 1 1
27 35323 1 1 28 MET C C 64.228 -9.933 8.338 1.00 . A A . 28 MET C 1 1
27 35324 1 1 28 MET CA C 62.702 -10.101 8.367 1.00 . A A . 28 MET CA 1 1
27 35325 1 1 28 MET CB C 62.200 -10.766 7.075 1.00 . A A . 28 MET CB 1 1
27 35326 1 1 28 MET CE C 62.774 -11.823 3.851 1.00 . A A . 28 MET CE 1 1
27 35327 1 1 28 MET CG C 63.259 -11.715 6.515 1.00 . A A . 28 MET CG 1 1
27 35328 1 1 28 MET H H 61.661 -8.349 7.701 1.00 . A A . 28 MET H 1 1
27 35329 1 1 28 MET HA H 62.428 -10.712 9.214 1.00 . A A . 28 MET HA 1 1
27 35330 1 1 28 MET HB2 H 61.299 -11.322 7.287 1.00 . A A . 28 MET HB2 1 1
27 35331 1 1 28 MET HB3 H 61.984 -10.003 6.343 1.00 . A A . 28 MET HB3 1 1
27 35332 1 1 28 MET HE1 H 62.650 -10.781 4.102 1.00 . A A . 28 MET HE1 1 1
27 35333 1 1 28 MET HE2 H 63.779 -11.987 3.489 1.00 . A A . 28 MET HE2 1 1
27 35334 1 1 28 MET HE3 H 62.062 -12.094 3.085 1.00 . A A . 28 MET HE3 1 1
27 35335 1 1 28 MET HG2 H 64.028 -11.138 6.026 1.00 . A A . 28 MET HG2 1 1
27 35336 1 1 28 MET HG3 H 63.692 -12.284 7.323 1.00 . A A . 28 MET HG3 1 1
27 35337 1 1 28 MET N N 62.056 -8.769 8.490 1.00 . A A . 28 MET N 1 1
27 35338 1 1 28 MET O O 64.960 -10.748 8.861 1.00 . A A . 28 MET O 1 1
27 35339 1 1 28 MET SD S 62.493 -12.838 5.322 1.00 . A A . 28 MET SD 1 1
27 35340 1 1 29 PHE C C 66.667 -8.041 8.967 1.00 . A A . 29 PHE C 1 1
27 35341 1 1 29 PHE CA C 66.185 -8.677 7.664 1.00 . A A . 29 PHE CA 1 1
27 35342 1 1 29 PHE CB C 66.520 -7.761 6.487 1.00 . A A . 29 PHE CB 1 1
27 35343 1 1 29 PHE CD1 C 65.232 -9.007 4.718 1.00 . A A . 29 PHE CD1 1 1
27 35344 1 1 29 PHE CD2 C 67.645 -8.866 4.520 1.00 . A A . 29 PHE CD2 1 1
27 35345 1 1 29 PHE CE1 C 65.179 -9.758 3.539 1.00 . A A . 29 PHE CE1 1 1
27 35346 1 1 29 PHE CE2 C 67.591 -9.616 3.341 1.00 . A A . 29 PHE CE2 1 1
27 35347 1 1 29 PHE CG C 66.465 -8.560 5.209 1.00 . A A . 29 PHE CG 1 1
27 35348 1 1 29 PHE CZ C 66.359 -10.064 2.849 1.00 . A A . 29 PHE CZ 1 1
27 35349 1 1 29 PHE H H 64.108 -8.241 7.308 1.00 . A A . 29 PHE H 1 1
27 35350 1 1 29 PHE HA H 66.677 -9.629 7.526 1.00 . A A . 29 PHE HA 1 1
27 35351 1 1 29 PHE HB2 H 65.802 -6.953 6.442 1.00 . A A . 29 PHE HB2 1 1
27 35352 1 1 29 PHE HB3 H 67.511 -7.356 6.616 1.00 . A A . 29 PHE HB3 1 1
27 35353 1 1 29 PHE HD1 H 64.323 -8.769 5.250 1.00 . A A . 29 PHE HD1 1 1
27 35354 1 1 29 PHE HD2 H 68.595 -8.520 4.895 1.00 . A A . 29 PHE HD2 1 1
27 35355 1 1 29 PHE HE1 H 64.228 -10.103 3.160 1.00 . A A . 29 PHE HE1 1 1
27 35356 1 1 29 PHE HE2 H 68.501 -9.852 2.809 1.00 . A A . 29 PHE HE2 1 1
27 35357 1 1 29 PHE HZ H 66.319 -10.644 1.940 1.00 . A A . 29 PHE HZ 1 1
27 35358 1 1 29 PHE N N 64.711 -8.887 7.726 1.00 . A A . 29 PHE N 1 1
27 35359 1 1 29 PHE O O 67.821 -7.689 9.109 1.00 . A A . 29 PHE O 1 1
27 35360 1 1 30 ASP C C 66.023 -8.313 12.341 1.00 . A A . 30 ASP C 1 1
27 35361 1 1 30 ASP CA C 66.202 -7.288 11.219 1.00 . A A . 30 ASP CA 1 1
27 35362 1 1 30 ASP CB C 65.334 -6.060 11.504 1.00 . A A . 30 ASP CB 1 1
27 35363 1 1 30 ASP CG C 66.207 -4.804 11.489 1.00 . A A . 30 ASP CG 1 1
27 35364 1 1 30 ASP H H 64.868 -8.190 9.790 1.00 . A A . 30 ASP H 1 1
27 35365 1 1 30 ASP HA H 67.239 -6.991 11.167 1.00 . A A . 30 ASP HA 1 1
27 35366 1 1 30 ASP HB2 H 64.569 -5.977 10.745 1.00 . A A . 30 ASP HB2 1 1
27 35367 1 1 30 ASP HB3 H 64.869 -6.162 12.473 1.00 . A A . 30 ASP HB3 1 1
27 35368 1 1 30 ASP N N 65.793 -7.896 9.924 1.00 . A A . 30 ASP N 1 1
27 35369 1 1 30 ASP O O 65.526 -8.005 13.406 1.00 . A A . 30 ASP O 1 1
27 35370 1 1 30 ASP OD1 O 66.809 -4.538 10.462 1.00 . A A . 30 ASP OD1 1 1
27 35371 1 1 30 ASP OD2 O 66.259 -4.130 12.505 1.00 . A A . 30 ASP OD2 1 1
27 35372 1 1 31 ALA C C 67.142 -10.224 14.364 1.00 . A A . 31 ALA C 1 1
27 35373 1 1 31 ALA CA C 66.273 -10.582 13.157 1.00 . A A . 31 ALA CA 1 1
27 35374 1 1 31 ALA CB C 66.715 -11.934 12.595 1.00 . A A . 31 ALA CB 1 1
27 35375 1 1 31 ALA H H 66.817 -9.763 11.240 1.00 . A A . 31 ALA H 1 1
27 35376 1 1 31 ALA HA H 65.239 -10.641 13.463 1.00 . A A . 31 ALA HA 1 1
27 35377 1 1 31 ALA HB1 H 67.584 -11.799 11.968 1.00 . A A . 31 ALA HB1 1 1
27 35378 1 1 31 ALA HB2 H 66.959 -12.600 13.409 1.00 . A A . 31 ALA HB2 1 1
27 35379 1 1 31 ALA HB3 H 65.912 -12.361 12.010 1.00 . A A . 31 ALA HB3 1 1
27 35380 1 1 31 ALA N N 66.421 -9.535 12.107 1.00 . A A . 31 ALA N 1 1
27 35381 1 1 31 ALA O O 66.931 -10.709 15.458 1.00 . A A . 31 ALA O 1 1
27 35382 1 1 32 ASP C C 68.203 -8.126 16.299 1.00 . A A . 32 ASP C 1 1
27 35383 1 1 32 ASP CA C 68.996 -8.989 15.317 1.00 . A A . 32 ASP CA 1 1
27 35384 1 1 32 ASP CB C 70.193 -8.197 14.792 1.00 . A A . 32 ASP CB 1 1
27 35385 1 1 32 ASP CG C 71.148 -9.137 14.054 1.00 . A A . 32 ASP CG 1 1
27 35386 1 1 32 ASP H H 68.271 -8.995 13.288 1.00 . A A . 32 ASP H 1 1
27 35387 1 1 32 ASP HA H 69.345 -9.878 15.822 1.00 . A A . 32 ASP HA 1 1
27 35388 1 1 32 ASP HB2 H 69.848 -7.428 14.114 1.00 . A A . 32 ASP HB2 1 1
27 35389 1 1 32 ASP HB3 H 70.714 -7.738 15.620 1.00 . A A . 32 ASP HB3 1 1
27 35390 1 1 32 ASP N N 68.117 -9.376 14.177 1.00 . A A . 32 ASP N 1 1
27 35391 1 1 32 ASP O O 68.486 -8.092 17.480 1.00 . A A . 32 ASP O 1 1
27 35392 1 1 32 ASP OD1 O 71.775 -9.950 14.713 1.00 . A A . 32 ASP OD1 1 1
27 35393 1 1 32 ASP OD2 O 71.234 -9.029 12.841 1.00 . A A . 32 ASP OD2 1 1
27 35394 1 1 33 GLY C C 67.161 -5.268 17.018 1.00 . A A . 33 GLY C 1 1
27 35395 1 1 33 GLY CA C 66.402 -6.564 16.728 1.00 . A A . 33 GLY CA 1 1
27 35396 1 1 33 GLY H H 66.999 -7.466 14.865 1.00 . A A . 33 GLY H 1 1
27 35397 1 1 33 GLY HA2 H 65.457 -6.332 16.254 1.00 . A A . 33 GLY HA2 1 1
27 35398 1 1 33 GLY HA3 H 66.221 -7.087 17.655 1.00 . A A . 33 GLY HA3 1 1
27 35399 1 1 33 GLY N N 67.211 -7.425 15.821 1.00 . A A . 33 GLY N 1 1
27 35400 1 1 33 GLY O O 66.764 -4.478 17.853 1.00 . A A . 33 GLY O 1 1
27 35401 1 1 34 GLY C C 68.428 -2.649 15.764 1.00 . A A . 34 GLY C 1 1
27 35402 1 1 34 GLY CA C 69.033 -3.795 16.575 1.00 . A A . 34 GLY CA 1 1
27 35403 1 1 34 GLY H H 68.555 -5.689 15.669 1.00 . A A . 34 GLY H 1 1
27 35404 1 1 34 GLY HA2 H 69.004 -3.548 17.627 1.00 . A A . 34 GLY HA2 1 1
27 35405 1 1 34 GLY HA3 H 70.055 -3.948 16.269 1.00 . A A . 34 GLY HA3 1 1
27 35406 1 1 34 GLY N N 68.250 -5.041 16.337 1.00 . A A . 34 GLY N 1 1
27 35407 1 1 34 GLY O O 68.684 -1.490 16.023 1.00 . A A . 34 GLY O 1 1
27 35408 1 1 35 GLY C C 67.896 -1.578 12.757 1.00 . A A . 35 GLY C 1 1
27 35409 1 1 35 GLY CA C 67.001 -1.889 13.958 1.00 . A A . 35 GLY CA 1 1
27 35410 1 1 35 GLY H H 67.429 -3.902 14.592 1.00 . A A . 35 GLY H 1 1
27 35411 1 1 35 GLY HA2 H 66.032 -2.219 13.611 1.00 . A A . 35 GLY HA2 1 1
27 35412 1 1 35 GLY HA3 H 66.885 -0.997 14.555 1.00 . A A . 35 GLY HA3 1 1
27 35413 1 1 35 GLY N N 67.624 -2.962 14.784 1.00 . A A . 35 GLY N 1 1
27 35414 1 1 35 GLY O O 67.879 -0.483 12.229 1.00 . A A . 35 GLY O 1 1
27 35415 1 1 36 ASP C C 70.097 -3.604 10.610 1.00 . A A . 36 ASP C 1 1
27 35416 1 1 36 ASP CA C 69.572 -2.273 11.154 1.00 . A A . 36 ASP CA 1 1
27 35417 1 1 36 ASP CB C 70.749 -1.402 11.595 1.00 . A A . 36 ASP CB 1 1
27 35418 1 1 36 ASP CG C 71.135 -1.757 13.034 1.00 . A A . 36 ASP CG 1 1
27 35419 1 1 36 ASP H H 68.681 -3.402 12.760 1.00 . A A . 36 ASP H 1 1
27 35420 1 1 36 ASP HA H 69.017 -1.762 10.381 1.00 . A A . 36 ASP HA 1 1
27 35421 1 1 36 ASP HB2 H 71.592 -1.579 10.942 1.00 . A A . 36 ASP HB2 1 1
27 35422 1 1 36 ASP HB3 H 70.468 -0.362 11.548 1.00 . A A . 36 ASP HB3 1 1
27 35423 1 1 36 ASP N N 68.679 -2.526 12.320 1.00 . A A . 36 ASP N 1 1
27 35424 1 1 36 ASP O O 70.146 -4.595 11.309 1.00 . A A . 36 ASP O 1 1
27 35425 1 1 36 ASP OD1 O 71.017 -2.920 13.388 1.00 . A A . 36 ASP OD1 1 1
27 35426 1 1 36 ASP OD2 O 71.541 -0.862 13.755 1.00 . A A . 36 ASP OD2 1 1
27 35427 1 1 37 ILE C C 72.302 -4.587 7.997 1.00 . A A . 37 ILE C 1 1
27 35428 1 1 37 ILE CA C 71.018 -4.896 8.776 1.00 . A A . 37 ILE CA 1 1
27 35429 1 1 37 ILE CB C 69.955 -5.528 7.836 1.00 . A A . 37 ILE CB 1 1
27 35430 1 1 37 ILE CD1 C 69.210 -5.779 5.449 1.00 . A A . 37 ILE CD1 1 1
27 35431 1 1 37 ILE CG1 C 70.384 -5.420 6.361 1.00 . A A . 37 ILE CG1 1 1
27 35432 1 1 37 ILE CG2 C 68.611 -4.814 8.004 1.00 . A A . 37 ILE CG2 1 1
27 35433 1 1 37 ILE H H 70.448 -2.818 8.820 1.00 . A A . 37 ILE H 1 1
27 35434 1 1 37 ILE HA H 71.246 -5.590 9.572 1.00 . A A . 37 ILE HA 1 1
27 35435 1 1 37 ILE HB H 69.833 -6.571 8.095 1.00 . A A . 37 ILE HB 1 1
27 35436 1 1 37 ILE HD11 H 68.357 -5.167 5.702 1.00 . A A . 37 ILE HD11 1 1
27 35437 1 1 37 ILE HD12 H 69.486 -5.603 4.420 1.00 . A A . 37 ILE HD12 1 1
27 35438 1 1 37 ILE HD13 H 68.957 -6.820 5.580 1.00 . A A . 37 ILE HD13 1 1
27 35439 1 1 37 ILE HG12 H 70.704 -4.408 6.155 1.00 . A A . 37 ILE HG12 1 1
27 35440 1 1 37 ILE HG13 H 71.202 -6.099 6.174 1.00 . A A . 37 ILE HG13 1 1
27 35441 1 1 37 ILE HG21 H 68.372 -4.738 9.054 1.00 . A A . 37 ILE HG21 1 1
27 35442 1 1 37 ILE HG22 H 68.676 -3.825 7.575 1.00 . A A . 37 ILE HG22 1 1
27 35443 1 1 37 ILE HG23 H 67.840 -5.376 7.498 1.00 . A A . 37 ILE HG23 1 1
27 35444 1 1 37 ILE N N 70.494 -3.631 9.366 1.00 . A A . 37 ILE N 1 1
27 35445 1 1 37 ILE O O 72.412 -3.561 7.357 1.00 . A A . 37 ILE O 1 1
27 35446 1 1 38 SER C C 74.099 -4.770 5.846 1.00 . A A . 38 SER C 1 1
27 35447 1 1 38 SER CA C 74.508 -5.210 7.250 1.00 . A A . 38 SER CA 1 1
27 35448 1 1 38 SER CB C 75.343 -6.489 7.170 1.00 . A A . 38 SER CB 1 1
27 35449 1 1 38 SER H H 73.157 -6.305 8.524 1.00 . A A . 38 SER H 1 1
27 35450 1 1 38 SER HA H 75.079 -4.427 7.728 1.00 . A A . 38 SER HA 1 1
27 35451 1 1 38 SER HB2 H 76.390 -6.238 7.165 1.00 . A A . 38 SER HB2 1 1
27 35452 1 1 38 SER HB3 H 75.126 -7.113 8.027 1.00 . A A . 38 SER HB3 1 1
27 35453 1 1 38 SER HG H 74.933 -8.115 6.183 1.00 . A A . 38 SER HG 1 1
27 35454 1 1 38 SER N N 73.263 -5.471 8.021 1.00 . A A . 38 SER N 1 1
27 35455 1 1 38 SER O O 73.191 -5.323 5.260 1.00 . A A . 38 SER O 1 1
27 35456 1 1 38 SER OG O 75.023 -7.183 5.970 1.00 . A A . 38 SER OG 1 1
27 35457 1 1 39 THR C C 74.642 -4.387 2.907 1.00 . A A . 39 THR C 1 1
27 35458 1 1 39 THR CA C 74.324 -3.309 3.947 1.00 . A A . 39 THR CA 1 1
27 35459 1 1 39 THR CB C 75.049 -2.013 3.585 1.00 . A A . 39 THR CB 1 1
27 35460 1 1 39 THR CG2 C 75.170 -1.125 4.826 1.00 . A A . 39 THR CG2 1 1
27 35461 1 1 39 THR H H 75.448 -3.312 5.787 1.00 . A A . 39 THR H 1 1
27 35462 1 1 39 THR HA H 73.263 -3.125 3.953 1.00 . A A . 39 THR HA 1 1
27 35463 1 1 39 THR HB H 74.483 -1.490 2.828 1.00 . A A . 39 THR HB 1 1
27 35464 1 1 39 THR HG1 H 76.806 -2.831 3.758 1.00 . A A . 39 THR HG1 1 1
27 35465 1 1 39 THR HG21 H 74.671 -1.599 5.658 1.00 . A A . 39 THR HG21 1 1
27 35466 1 1 39 THR HG22 H 76.212 -0.979 5.066 1.00 . A A . 39 THR HG22 1 1
27 35467 1 1 39 THR HG23 H 74.708 -0.168 4.629 1.00 . A A . 39 THR HG23 1 1
27 35468 1 1 39 THR N N 74.730 -3.768 5.303 1.00 . A A . 39 THR N 1 1
27 35469 1 1 39 THR O O 74.188 -4.327 1.781 1.00 . A A . 39 THR O 1 1
27 35470 1 1 39 THR OG1 O 76.345 -2.318 3.089 1.00 . A A . 39 THR OG1 1 1
27 35471 1 1 40 LYS C C 74.575 -7.403 2.134 1.00 . A A . 40 LYS C 1 1
27 35472 1 1 40 LYS CA C 75.762 -6.448 2.295 1.00 . A A . 40 LYS CA 1 1
27 35473 1 1 40 LYS CB C 76.973 -7.230 2.805 1.00 . A A . 40 LYS CB 1 1
27 35474 1 1 40 LYS CD C 79.219 -6.390 2.094 1.00 . A A . 40 LYS CD 1 1
27 35475 1 1 40 LYS CE C 80.537 -5.886 2.683 1.00 . A A . 40 LYS CE 1 1
27 35476 1 1 40 LYS CG C 78.108 -6.259 3.139 1.00 . A A . 40 LYS CG 1 1
27 35477 1 1 40 LYS H H 75.777 -5.403 4.181 1.00 . A A . 40 LYS H 1 1
27 35478 1 1 40 LYS HA H 75.997 -6.005 1.338 1.00 . A A . 40 LYS HA 1 1
27 35479 1 1 40 LYS HB2 H 76.699 -7.782 3.693 1.00 . A A . 40 LYS HB2 1 1
27 35480 1 1 40 LYS HB3 H 77.306 -7.919 2.042 1.00 . A A . 40 LYS HB3 1 1
27 35481 1 1 40 LYS HD2 H 79.323 -7.426 1.808 1.00 . A A . 40 LYS HD2 1 1
27 35482 1 1 40 LYS HD3 H 78.966 -5.800 1.225 1.00 . A A . 40 LYS HD3 1 1
27 35483 1 1 40 LYS HE2 H 81.349 -6.135 2.016 1.00 . A A . 40 LYS HE2 1 1
27 35484 1 1 40 LYS HE3 H 80.490 -4.813 2.807 1.00 . A A . 40 LYS HE3 1 1
27 35485 1 1 40 LYS HG2 H 77.728 -5.248 3.138 1.00 . A A . 40 LYS HG2 1 1
27 35486 1 1 40 LYS HG3 H 78.506 -6.493 4.115 1.00 . A A . 40 LYS HG3 1 1
27 35487 1 1 40 LYS HZ1 H 80.309 -7.462 4.024 1.00 . A A . 40 LYS HZ1 1 1
27 35488 1 1 40 LYS HZ2 H 81.788 -6.643 4.167 1.00 . A A . 40 LYS HZ2 1 1
27 35489 1 1 40 LYS HZ3 H 80.363 -5.930 4.757 1.00 . A A . 40 LYS HZ3 1 1
27 35490 1 1 40 LYS N N 75.418 -5.371 3.269 1.00 . A A . 40 LYS N 1 1
27 35491 1 1 40 LYS NZ N 80.767 -6.529 4.009 1.00 . A A . 40 LYS NZ 1 1
27 35492 1 1 40 LYS O O 74.532 -8.206 1.223 1.00 . A A . 40 LYS O 1 1
27 35493 1 1 41 ALA C C 71.359 -7.623 2.039 1.00 . A A . 41 ALA C 1 1
27 35494 1 1 41 ALA CA C 72.442 -8.249 2.920 1.00 . A A . 41 ALA CA 1 1
27 35495 1 1 41 ALA CB C 71.874 -8.498 4.320 1.00 . A A . 41 ALA CB 1 1
27 35496 1 1 41 ALA H H 73.673 -6.687 3.750 1.00 . A A . 41 ALA H 1 1
27 35497 1 1 41 ALA HA H 72.755 -9.188 2.490 1.00 . A A . 41 ALA HA 1 1
27 35498 1 1 41 ALA HB1 H 72.687 -8.643 5.018 1.00 . A A . 41 ALA HB1 1 1
27 35499 1 1 41 ALA HB2 H 71.284 -7.646 4.628 1.00 . A A . 41 ALA HB2 1 1
27 35500 1 1 41 ALA HB3 H 71.251 -9.380 4.305 1.00 . A A . 41 ALA HB3 1 1
27 35501 1 1 41 ALA N N 73.617 -7.334 3.018 1.00 . A A . 41 ALA N 1 1
27 35502 1 1 41 ALA O O 70.300 -8.189 1.849 1.00 . A A . 41 ALA O 1 1
27 35503 1 1 42 LEU C C 70.344 -6.674 -0.611 1.00 . A A . 42 LEU C 1 1
27 35504 1 1 42 LEU CA C 70.579 -5.814 0.633 1.00 . A A . 42 LEU CA 1 1
27 35505 1 1 42 LEU CB C 71.054 -4.420 0.203 1.00 . A A . 42 LEU CB 1 1
27 35506 1 1 42 LEU CD1 C 69.222 -3.576 1.709 1.00 . A A . 42 LEU CD1 1 1
27 35507 1 1 42 LEU CD2 C 71.589 -3.473 2.457 1.00 . A A . 42 LEU CD2 1 1
27 35508 1 1 42 LEU CG C 70.664 -3.366 1.250 1.00 . A A . 42 LEU CG 1 1
27 35509 1 1 42 LEU H H 72.464 -6.020 1.659 1.00 . A A . 42 LEU H 1 1
27 35510 1 1 42 LEU HA H 69.655 -5.731 1.182 1.00 . A A . 42 LEU HA 1 1
27 35511 1 1 42 LEU HB2 H 72.128 -4.430 0.090 1.00 . A A . 42 LEU HB2 1 1
27 35512 1 1 42 LEU HB3 H 70.600 -4.165 -0.743 1.00 . A A . 42 LEU HB3 1 1
27 35513 1 1 42 LEU HD11 H 68.603 -3.815 0.859 1.00 . A A . 42 LEU HD11 1 1
27 35514 1 1 42 LEU HD12 H 69.187 -4.388 2.422 1.00 . A A . 42 LEU HD12 1 1
27 35515 1 1 42 LEU HD13 H 68.862 -2.671 2.177 1.00 . A A . 42 LEU HD13 1 1
27 35516 1 1 42 LEU HD21 H 72.169 -4.379 2.390 1.00 . A A . 42 LEU HD21 1 1
27 35517 1 1 42 LEU HD22 H 72.254 -2.622 2.475 1.00 . A A . 42 LEU HD22 1 1
27 35518 1 1 42 LEU HD23 H 71.000 -3.489 3.363 1.00 . A A . 42 LEU HD23 1 1
27 35519 1 1 42 LEU HG H 70.758 -2.382 0.815 1.00 . A A . 42 LEU HG 1 1
27 35520 1 1 42 LEU N N 71.607 -6.461 1.498 1.00 . A A . 42 LEU N 1 1
27 35521 1 1 42 LEU O O 69.226 -7.016 -0.937 1.00 . A A . 42 LEU O 1 1
27 35522 1 1 43 GLY C C 70.234 -8.987 -2.238 1.00 . A A . 43 GLY C 1 1
27 35523 1 1 43 GLY CA C 71.223 -7.859 -2.532 1.00 . A A . 43 GLY CA 1 1
27 35524 1 1 43 GLY H H 72.285 -6.734 -1.031 1.00 . A A . 43 GLY H 1 1
27 35525 1 1 43 GLY HA2 H 70.847 -7.246 -3.341 1.00 . A A . 43 GLY HA2 1 1
27 35526 1 1 43 GLY HA3 H 72.175 -8.283 -2.813 1.00 . A A . 43 GLY HA3 1 1
27 35527 1 1 43 GLY N N 71.391 -7.022 -1.310 1.00 . A A . 43 GLY N 1 1
27 35528 1 1 43 GLY O O 69.547 -9.471 -3.117 1.00 . A A . 43 GLY O 1 1
27 35529 1 1 44 THR C C 67.785 -9.941 -0.612 1.00 . A A . 44 THR C 1 1
27 35530 1 1 44 THR CA C 69.210 -10.493 -0.640 1.00 . A A . 44 THR CA 1 1
27 35531 1 1 44 THR CB C 69.577 -11.029 0.746 1.00 . A A . 44 THR CB 1 1
27 35532 1 1 44 THR CG2 C 68.467 -11.947 1.261 1.00 . A A . 44 THR CG2 1 1
27 35533 1 1 44 THR H H 70.716 -8.992 -0.315 1.00 . A A . 44 THR H 1 1
27 35534 1 1 44 THR HA H 69.277 -11.290 -1.366 1.00 . A A . 44 THR HA 1 1
27 35535 1 1 44 THR HB H 69.697 -10.200 1.426 1.00 . A A . 44 THR HB 1 1
27 35536 1 1 44 THR HG1 H 71.345 -11.338 -0.003 1.00 . A A . 44 THR HG1 1 1
27 35537 1 1 44 THR HG21 H 67.644 -11.950 0.561 1.00 . A A . 44 THR HG21 1 1
27 35538 1 1 44 THR HG22 H 68.850 -12.950 1.367 1.00 . A A . 44 THR HG22 1 1
27 35539 1 1 44 THR HG23 H 68.122 -11.590 2.221 1.00 . A A . 44 THR HG23 1 1
27 35540 1 1 44 THR N N 70.155 -9.402 -1.006 1.00 . A A . 44 THR N 1 1
27 35541 1 1 44 THR O O 66.868 -10.534 -1.144 1.00 . A A . 44 THR O 1 1
27 35542 1 1 44 THR OG1 O 70.794 -11.755 0.664 1.00 . A A . 44 THR OG1 1 1
27 35543 1 1 45 VAL C C 65.741 -7.922 -1.358 1.00 . A A . 45 VAL C 1 1
27 35544 1 1 45 VAL CA C 66.227 -8.214 0.063 1.00 . A A . 45 VAL CA 1 1
27 35545 1 1 45 VAL CB C 66.261 -6.908 0.862 1.00 . A A . 45 VAL CB 1 1
27 35546 1 1 45 VAL CG1 C 64.832 -6.423 1.104 1.00 . A A . 45 VAL CG1 1 1
27 35547 1 1 45 VAL CG2 C 66.943 -7.141 2.213 1.00 . A A . 45 VAL CG2 1 1
27 35548 1 1 45 VAL H H 68.347 -8.345 0.423 1.00 . A A . 45 VAL H 1 1
27 35549 1 1 45 VAL HA H 65.552 -8.912 0.539 1.00 . A A . 45 VAL HA 1 1
27 35550 1 1 45 VAL HB H 66.806 -6.160 0.304 1.00 . A A . 45 VAL HB 1 1
27 35551 1 1 45 VAL HG11 H 64.183 -6.817 0.336 1.00 . A A . 45 VAL HG11 1 1
27 35552 1 1 45 VAL HG12 H 64.495 -6.765 2.072 1.00 . A A . 45 VAL HG12 1 1
27 35553 1 1 45 VAL HG13 H 64.810 -5.343 1.076 1.00 . A A . 45 VAL HG13 1 1
27 35554 1 1 45 VAL HG21 H 67.872 -7.668 2.063 1.00 . A A . 45 VAL HG21 1 1
27 35555 1 1 45 VAL HG22 H 67.141 -6.188 2.682 1.00 . A A . 45 VAL HG22 1 1
27 35556 1 1 45 VAL HG23 H 66.294 -7.725 2.847 1.00 . A A . 45 VAL HG23 1 1
27 35557 1 1 45 VAL N N 67.593 -8.807 0.003 1.00 . A A . 45 VAL N 1 1
27 35558 1 1 45 VAL O O 64.762 -8.475 -1.816 1.00 . A A . 45 VAL O 1 1
27 35559 1 1 46 MET C C 65.710 -7.994 -4.227 1.00 . A A . 46 MET C 1 1
27 35560 1 1 46 MET CA C 65.999 -6.711 -3.443 1.00 . A A . 46 MET CA 1 1
27 35561 1 1 46 MET CB C 67.118 -5.932 -4.138 1.00 . A A . 46 MET CB 1 1
27 35562 1 1 46 MET CE C 67.587 -2.175 -5.453 1.00 . A A . 46 MET CE 1 1
27 35563 1 1 46 MET CG C 66.696 -4.471 -4.304 1.00 . A A . 46 MET CG 1 1
27 35564 1 1 46 MET H H 67.205 -6.619 -1.659 1.00 . A A . 46 MET H 1 1
27 35565 1 1 46 MET HA H 65.107 -6.103 -3.409 1.00 . A A . 46 MET HA 1 1
27 35566 1 1 46 MET HB2 H 68.018 -5.983 -3.539 1.00 . A A . 46 MET HB2 1 1
27 35567 1 1 46 MET HB3 H 67.308 -6.363 -5.109 1.00 . A A . 46 MET HB3 1 1
27 35568 1 1 46 MET HE1 H 67.768 -2.137 -4.387 1.00 . A A . 46 MET HE1 1 1
27 35569 1 1 46 MET HE2 H 68.466 -1.839 -5.977 1.00 . A A . 46 MET HE2 1 1
27 35570 1 1 46 MET HE3 H 66.753 -1.535 -5.704 1.00 . A A . 46 MET HE3 1 1
27 35571 1 1 46 MET HG2 H 65.624 -4.393 -4.210 1.00 . A A . 46 MET HG2 1 1
27 35572 1 1 46 MET HG3 H 67.170 -3.871 -3.541 1.00 . A A . 46 MET HG3 1 1
27 35573 1 1 46 MET N N 66.419 -7.051 -2.052 1.00 . A A . 46 MET N 1 1
27 35574 1 1 46 MET O O 64.756 -8.074 -4.975 1.00 . A A . 46 MET O 1 1
27 35575 1 1 46 MET SD S 67.205 -3.877 -5.937 1.00 . A A . 46 MET SD 1 1
27 35576 1 1 47 ARG C C 64.824 -10.667 -4.714 1.00 . A A . 47 ARG C 1 1
27 35577 1 1 47 ARG CA C 66.300 -10.269 -4.807 1.00 . A A . 47 ARG CA 1 1
27 35578 1 1 47 ARG CB C 67.166 -11.374 -4.198 1.00 . A A . 47 ARG CB 1 1
27 35579 1 1 47 ARG CD C 69.356 -12.553 -4.444 1.00 . A A . 47 ARG CD 1 1
27 35580 1 1 47 ARG CG C 68.277 -11.755 -5.179 1.00 . A A . 47 ARG CG 1 1
27 35581 1 1 47 ARG CZ C 71.541 -13.470 -4.946 1.00 . A A . 47 ARG CZ 1 1
27 35582 1 1 47 ARG H H 67.294 -8.913 -3.462 1.00 . A A . 47 ARG H 1 1
27 35583 1 1 47 ARG HA H 66.569 -10.134 -5.845 1.00 . A A . 47 ARG HA 1 1
27 35584 1 1 47 ARG HB2 H 67.604 -11.019 -3.275 1.00 . A A . 47 ARG HB2 1 1
27 35585 1 1 47 ARG HB3 H 66.555 -12.240 -3.995 1.00 . A A . 47 ARG HB3 1 1
27 35586 1 1 47 ARG HD2 H 69.674 -12.009 -3.567 1.00 . A A . 47 ARG HD2 1 1
27 35587 1 1 47 ARG HD3 H 68.956 -13.512 -4.147 1.00 . A A . 47 ARG HD3 1 1
27 35588 1 1 47 ARG HE H 70.524 -12.366 -6.244 1.00 . A A . 47 ARG HE 1 1
27 35589 1 1 47 ARG HG2 H 67.863 -12.356 -5.976 1.00 . A A . 47 ARG HG2 1 1
27 35590 1 1 47 ARG HG3 H 68.714 -10.858 -5.592 1.00 . A A . 47 ARG HG3 1 1
27 35591 1 1 47 ARG HH11 H 70.464 -14.580 -3.675 1.00 . A A . 47 ARG HH11 1 1
27 35592 1 1 47 ARG HH12 H 72.156 -14.950 -3.743 1.00 . A A . 47 ARG HH12 1 1
27 35593 1 1 47 ARG HH21 H 72.858 -12.526 -6.121 1.00 . A A . 47 ARG HH21 1 1
27 35594 1 1 47 ARG HH22 H 73.510 -13.786 -5.129 1.00 . A A . 47 ARG HH22 1 1
27 35595 1 1 47 ARG N N 66.527 -8.997 -4.066 1.00 . A A . 47 ARG N 1 1
27 35596 1 1 47 ARG NE N 70.522 -12.762 -5.348 1.00 . A A . 47 ARG NE 1 1
27 35597 1 1 47 ARG NH1 N 71.375 -14.407 -4.051 1.00 . A A . 47 ARG NH1 1 1
27 35598 1 1 47 ARG NH2 N 72.729 -13.243 -5.438 1.00 . A A . 47 ARG NH2 1 1
27 35599 1 1 47 ARG O O 64.182 -10.943 -5.708 1.00 . A A . 47 ARG O 1 1
27 35600 1 1 48 MET C C 61.937 -9.972 -3.872 1.00 . A A . 48 MET C 1 1
27 35601 1 1 48 MET CA C 62.850 -11.098 -3.372 1.00 . A A . 48 MET CA 1 1
27 35602 1 1 48 MET CB C 62.547 -11.391 -1.900 1.00 . A A . 48 MET CB 1 1
27 35603 1 1 48 MET CE C 63.400 -12.056 1.011 1.00 . A A . 48 MET CE 1 1
27 35604 1 1 48 MET CG C 63.118 -10.280 -1.016 1.00 . A A . 48 MET CG 1 1
27 35605 1 1 48 MET H H 64.819 -10.488 -2.739 1.00 . A A . 48 MET H 1 1
27 35606 1 1 48 MET HA H 62.663 -11.988 -3.955 1.00 . A A . 48 MET HA 1 1
27 35607 1 1 48 MET HB2 H 61.478 -11.447 -1.759 1.00 . A A . 48 MET HB2 1 1
27 35608 1 1 48 MET HB3 H 62.995 -12.333 -1.622 1.00 . A A . 48 MET HB3 1 1
27 35609 1 1 48 MET HE1 H 63.774 -12.465 0.086 1.00 . A A . 48 MET HE1 1 1
27 35610 1 1 48 MET HE2 H 64.228 -11.868 1.680 1.00 . A A . 48 MET HE2 1 1
27 35611 1 1 48 MET HE3 H 62.717 -12.762 1.463 1.00 . A A . 48 MET HE3 1 1
27 35612 1 1 48 MET HG2 H 64.196 -10.327 -1.028 1.00 . A A . 48 MET HG2 1 1
27 35613 1 1 48 MET HG3 H 62.793 -9.319 -1.387 1.00 . A A . 48 MET HG3 1 1
27 35614 1 1 48 MET N N 64.282 -10.708 -3.526 1.00 . A A . 48 MET N 1 1
27 35615 1 1 48 MET O O 60.933 -10.218 -4.510 1.00 . A A . 48 MET O 1 1
27 35616 1 1 48 MET SD S 62.530 -10.503 0.680 1.00 . A A . 48 MET SD 1 1
27 35617 1 1 49 LEU C C 61.129 -7.769 -5.551 1.00 . A A . 49 LEU C 1 1
27 35618 1 1 49 LEU CA C 61.402 -7.617 -4.054 1.00 . A A . 49 LEU CA 1 1
27 35619 1 1 49 LEU CB C 62.104 -6.279 -3.803 1.00 . A A . 49 LEU CB 1 1
27 35620 1 1 49 LEU CD1 C 63.031 -4.809 -2.008 1.00 . A A . 49 LEU CD1 1 1
27 35621 1 1 49 LEU CD2 C 61.650 -6.795 -1.393 1.00 . A A . 49 LEU CD2 1 1
27 35622 1 1 49 LEU CG C 62.682 -6.249 -2.384 1.00 . A A . 49 LEU CG 1 1
27 35623 1 1 49 LEU H H 63.079 -8.556 -3.071 1.00 . A A . 49 LEU H 1 1
27 35624 1 1 49 LEU HA H 60.467 -7.639 -3.514 1.00 . A A . 49 LEU HA 1 1
27 35625 1 1 49 LEU HB2 H 62.904 -6.155 -4.518 1.00 . A A . 49 LEU HB2 1 1
27 35626 1 1 49 LEU HB3 H 61.394 -5.474 -3.915 1.00 . A A . 49 LEU HB3 1 1
27 35627 1 1 49 LEU HD11 H 62.208 -4.160 -2.270 1.00 . A A . 49 LEU HD11 1 1
27 35628 1 1 49 LEU HD12 H 63.211 -4.750 -0.945 1.00 . A A . 49 LEU HD12 1 1
27 35629 1 1 49 LEU HD13 H 63.917 -4.502 -2.543 1.00 . A A . 49 LEU HD13 1 1
27 35630 1 1 49 LEU HD21 H 61.316 -7.769 -1.721 1.00 . A A . 49 LEU HD21 1 1
27 35631 1 1 49 LEU HD22 H 62.102 -6.882 -0.416 1.00 . A A . 49 LEU HD22 1 1
27 35632 1 1 49 LEU HD23 H 60.808 -6.122 -1.342 1.00 . A A . 49 LEU HD23 1 1
27 35633 1 1 49 LEU HG H 63.575 -6.854 -2.349 1.00 . A A . 49 LEU HG 1 1
27 35634 1 1 49 LEU N N 62.268 -8.741 -3.589 1.00 . A A . 49 LEU N 1 1
27 35635 1 1 49 LEU O O 60.139 -7.287 -6.064 1.00 . A A . 49 LEU O 1 1
27 35636 1 1 50 GLY C C 62.930 -7.941 -8.492 1.00 . A A . 50 GLY C 1 1
27 35637 1 1 50 GLY CA C 61.792 -8.615 -7.724 1.00 . A A . 50 GLY CA 1 1
27 35638 1 1 50 GLY H H 62.795 -8.815 -5.826 1.00 . A A . 50 GLY H 1 1
27 35639 1 1 50 GLY HA2 H 61.773 -9.670 -7.956 1.00 . A A . 50 GLY HA2 1 1
27 35640 1 1 50 GLY HA3 H 60.853 -8.166 -8.011 1.00 . A A . 50 GLY HA3 1 1
27 35641 1 1 50 GLY N N 62.001 -8.435 -6.258 1.00 . A A . 50 GLY N 1 1
27 35642 1 1 50 GLY O O 62.934 -7.902 -9.706 1.00 . A A . 50 GLY O 1 1
27 35643 1 1 51 GLN C C 66.331 -7.492 -8.182 1.00 . A A . 51 GLN C 1 1
27 35644 1 1 51 GLN CA C 65.034 -6.738 -8.486 1.00 . A A . 51 GLN CA 1 1
27 35645 1 1 51 GLN CB C 65.155 -5.295 -7.987 1.00 . A A . 51 GLN CB 1 1
27 35646 1 1 51 GLN CD C 64.391 -3.136 -8.981 1.00 . A A . 51 GLN CD 1 1
27 35647 1 1 51 GLN CG C 63.935 -4.493 -8.441 1.00 . A A . 51 GLN CG 1 1
27 35648 1 1 51 GLN H H 63.876 -7.450 -6.815 1.00 . A A . 51 GLN H 1 1
27 35649 1 1 51 GLN HA H 64.859 -6.737 -9.551 1.00 . A A . 51 GLN HA 1 1
27 35650 1 1 51 GLN HB2 H 65.209 -5.292 -6.908 1.00 . A A . 51 GLN HB2 1 1
27 35651 1 1 51 GLN HB3 H 66.050 -4.848 -8.393 1.00 . A A . 51 GLN HB3 1 1
27 35652 1 1 51 GLN HE21 H 64.371 -2.261 -7.199 1.00 . A A . 51 GLN HE21 1 1
27 35653 1 1 51 GLN HE22 H 64.837 -1.264 -8.492 1.00 . A A . 51 GLN HE22 1 1
27 35654 1 1 51 GLN HG2 H 63.416 -5.035 -9.217 1.00 . A A . 51 GLN HG2 1 1
27 35655 1 1 51 GLN HG3 H 63.272 -4.340 -7.602 1.00 . A A . 51 GLN HG3 1 1
27 35656 1 1 51 GLN N N 63.898 -7.408 -7.794 1.00 . A A . 51 GLN N 1 1
27 35657 1 1 51 GLN NE2 N 64.546 -2.137 -8.155 1.00 . A A . 51 GLN NE2 1 1
27 35658 1 1 51 GLN O O 66.755 -7.584 -7.048 1.00 . A A . 51 GLN O 1 1
27 35659 1 1 51 GLN OE1 O 64.608 -2.982 -10.166 1.00 . A A . 51 GLN OE1 1 1
27 35660 1 1 52 ASN C C 69.390 -8.070 -9.647 1.00 . A A . 52 ASN C 1 1
27 35661 1 1 52 ASN CA C 68.229 -8.788 -8.952 1.00 . A A . 52 ASN CA 1 1
27 35662 1 1 52 ASN CB C 68.093 -10.201 -9.522 1.00 . A A . 52 ASN CB 1 1
27 35663 1 1 52 ASN CG C 67.722 -10.120 -11.003 1.00 . A A . 52 ASN CG 1 1
27 35664 1 1 52 ASN H H 66.601 -7.955 -10.095 1.00 . A A . 52 ASN H 1 1
27 35665 1 1 52 ASN HA H 68.423 -8.844 -7.893 1.00 . A A . 52 ASN HA 1 1
27 35666 1 1 52 ASN HB2 H 69.033 -10.723 -9.414 1.00 . A A . 52 ASN HB2 1 1
27 35667 1 1 52 ASN HB3 H 67.321 -10.733 -8.988 1.00 . A A . 52 ASN HB3 1 1
27 35668 1 1 52 ASN HD21 H 65.837 -9.604 -10.648 1.00 . A A . 52 ASN HD21 1 1
27 35669 1 1 52 ASN HD22 H 66.256 -9.740 -12.289 1.00 . A A . 52 ASN HD22 1 1
27 35670 1 1 52 ASN N N 66.962 -8.037 -9.188 1.00 . A A . 52 ASN N 1 1
27 35671 1 1 52 ASN ND2 N 66.504 -9.794 -11.342 1.00 . A A . 52 ASN ND2 1 1
27 35672 1 1 52 ASN O O 69.773 -8.429 -10.743 1.00 . A A . 52 ASN O 1 1
27 35673 1 1 52 ASN OD1 O 68.549 -10.355 -11.864 1.00 . A A . 52 ASN OD1 1 1
27 35674 1 1 53 PRO C C 72.361 -7.046 -9.329 1.00 . A A . 53 PRO C 1 1
27 35675 1 1 53 PRO CA C 71.045 -6.280 -9.503 1.00 . A A . 53 PRO CA 1 1
27 35676 1 1 53 PRO CB C 71.027 -5.021 -8.634 1.00 . A A . 53 PRO CB 1 1
27 35677 1 1 53 PRO CD C 69.441 -6.648 -7.651 1.00 . A A . 53 PRO CD 1 1
27 35678 1 1 53 PRO CG C 70.286 -5.399 -7.330 1.00 . A A . 53 PRO CG 1 1
27 35679 1 1 53 PRO HA H 70.885 -6.020 -10.537 1.00 . A A . 53 PRO HA 1 1
27 35680 1 1 53 PRO HB2 H 72.039 -4.710 -8.414 1.00 . A A . 53 PRO HB2 1 1
27 35681 1 1 53 PRO HB3 H 70.495 -4.229 -9.138 1.00 . A A . 53 PRO HB3 1 1
27 35682 1 1 53 PRO HD2 H 69.616 -7.422 -6.916 1.00 . A A . 53 PRO HD2 1 1
27 35683 1 1 53 PRO HD3 H 68.393 -6.396 -7.695 1.00 . A A . 53 PRO HD3 1 1
27 35684 1 1 53 PRO HG2 H 71.001 -5.623 -6.550 1.00 . A A . 53 PRO HG2 1 1
27 35685 1 1 53 PRO HG3 H 69.639 -4.593 -7.022 1.00 . A A . 53 PRO HG3 1 1
27 35686 1 1 53 PRO N N 69.918 -7.075 -8.981 1.00 . A A . 53 PRO N 1 1
27 35687 1 1 53 PRO O O 72.382 -8.159 -8.841 1.00 . A A . 53 PRO O 1 1
27 35688 1 1 54 THR C C 75.409 -6.765 -8.245 1.00 . A A . 54 THR C 1 1
27 35689 1 1 54 THR CA C 74.770 -7.156 -9.579 1.00 . A A . 54 THR CA 1 1
27 35690 1 1 54 THR CB C 75.695 -6.751 -10.729 1.00 . A A . 54 THR CB 1 1
27 35691 1 1 54 THR CG2 C 74.888 -6.656 -12.024 1.00 . A A . 54 THR CG2 1 1
27 35692 1 1 54 THR H H 73.421 -5.561 -10.114 1.00 . A A . 54 THR H 1 1
27 35693 1 1 54 THR HA H 74.614 -8.224 -9.604 1.00 . A A . 54 THR HA 1 1
27 35694 1 1 54 THR HB H 76.472 -7.490 -10.846 1.00 . A A . 54 THR HB 1 1
27 35695 1 1 54 THR HG1 H 77.235 -5.605 -10.413 1.00 . A A . 54 THR HG1 1 1
27 35696 1 1 54 THR HG21 H 74.424 -7.609 -12.231 1.00 . A A . 54 THR HG21 1 1
27 35697 1 1 54 THR HG22 H 74.125 -5.898 -11.919 1.00 . A A . 54 THR HG22 1 1
27 35698 1 1 54 THR HG23 H 75.546 -6.391 -12.840 1.00 . A A . 54 THR HG23 1 1
27 35699 1 1 54 THR N N 73.459 -6.459 -9.724 1.00 . A A . 54 THR N 1 1
27 35700 1 1 54 THR O O 75.230 -5.668 -7.757 1.00 . A A . 54 THR O 1 1
27 35701 1 1 54 THR OG1 O 76.282 -5.489 -10.440 1.00 . A A . 54 THR OG1 1 1
27 35702 1 1 55 LYS C C 77.618 -6.054 -6.471 1.00 . A A . 55 LYS C 1 1
27 35703 1 1 55 LYS CA C 76.799 -7.342 -6.346 1.00 . A A . 55 LYS CA 1 1
27 35704 1 1 55 LYS CB C 77.723 -8.494 -5.946 1.00 . A A . 55 LYS CB 1 1
27 35705 1 1 55 LYS CD C 76.689 -10.549 -4.969 1.00 . A A . 55 LYS CD 1 1
27 35706 1 1 55 LYS CE C 76.174 -11.197 -3.683 1.00 . A A . 55 LYS CE 1 1
27 35707 1 1 55 LYS CG C 77.203 -9.142 -4.661 1.00 . A A . 55 LYS CG 1 1
27 35708 1 1 55 LYS H H 76.282 -8.539 -8.061 1.00 . A A . 55 LYS H 1 1
27 35709 1 1 55 LYS HA H 76.040 -7.212 -5.589 1.00 . A A . 55 LYS HA 1 1
27 35710 1 1 55 LYS HB2 H 77.745 -9.230 -6.737 1.00 . A A . 55 LYS HB2 1 1
27 35711 1 1 55 LYS HB3 H 78.720 -8.115 -5.777 1.00 . A A . 55 LYS HB3 1 1
27 35712 1 1 55 LYS HD2 H 75.885 -10.488 -5.690 1.00 . A A . 55 LYS HD2 1 1
27 35713 1 1 55 LYS HD3 H 77.493 -11.146 -5.375 1.00 . A A . 55 LYS HD3 1 1
27 35714 1 1 55 LYS HE2 H 76.488 -12.230 -3.651 1.00 . A A . 55 LYS HE2 1 1
27 35715 1 1 55 LYS HE3 H 76.577 -10.672 -2.830 1.00 . A A . 55 LYS HE3 1 1
27 35716 1 1 55 LYS HG2 H 78.004 -9.200 -3.938 1.00 . A A . 55 LYS HG2 1 1
27 35717 1 1 55 LYS HG3 H 76.398 -8.547 -4.258 1.00 . A A . 55 LYS HG3 1 1
27 35718 1 1 55 LYS HZ1 H 74.335 -10.799 -4.574 1.00 . A A . 55 LYS HZ1 1 1
27 35719 1 1 55 LYS HZ2 H 74.299 -12.071 -3.448 1.00 . A A . 55 LYS HZ2 1 1
27 35720 1 1 55 LYS HZ3 H 74.386 -10.460 -2.913 1.00 . A A . 55 LYS HZ3 1 1
27 35721 1 1 55 LYS N N 76.152 -7.659 -7.649 1.00 . A A . 55 LYS N 1 1
27 35722 1 1 55 LYS NZ N 74.687 -11.127 -3.652 1.00 . A A . 55 LYS NZ 1 1
27 35723 1 1 55 LYS O O 77.484 -5.144 -5.679 1.00 . A A . 55 LYS O 1 1
27 35724 1 1 56 GLU C C 78.383 -3.518 -7.700 1.00 . A A . 56 GLU C 1 1
27 35725 1 1 56 GLU CA C 79.294 -4.744 -7.629 1.00 . A A . 56 GLU CA 1 1
27 35726 1 1 56 GLU CB C 80.105 -4.851 -8.923 1.00 . A A . 56 GLU CB 1 1
27 35727 1 1 56 GLU CD C 81.879 -3.179 -8.366 1.00 . A A . 56 GLU CD 1 1
27 35728 1 1 56 GLU CG C 81.592 -4.662 -8.611 1.00 . A A . 56 GLU CG 1 1
27 35729 1 1 56 GLU H H 78.563 -6.720 -8.086 1.00 . A A . 56 GLU H 1 1
27 35730 1 1 56 GLU HA H 79.967 -4.646 -6.790 1.00 . A A . 56 GLU HA 1 1
27 35731 1 1 56 GLU HB2 H 79.949 -5.823 -9.365 1.00 . A A . 56 GLU HB2 1 1
27 35732 1 1 56 GLU HB3 H 79.784 -4.085 -9.613 1.00 . A A . 56 GLU HB3 1 1
27 35733 1 1 56 GLU HG2 H 81.849 -5.231 -7.729 1.00 . A A . 56 GLU HG2 1 1
27 35734 1 1 56 GLU HG3 H 82.180 -5.007 -9.447 1.00 . A A . 56 GLU HG3 1 1
27 35735 1 1 56 GLU N N 78.467 -5.972 -7.459 1.00 . A A . 56 GLU N 1 1
27 35736 1 1 56 GLU O O 78.735 -2.445 -7.250 1.00 . A A . 56 GLU O 1 1
27 35737 1 1 56 GLU OE1 O 80.929 -2.420 -8.273 1.00 . A A . 56 GLU OE1 1 1
27 35738 1 1 56 GLU OE2 O 83.045 -2.830 -8.275 1.00 . A A . 56 GLU OE2 1 1
27 35739 1 1 57 GLU C C 75.755 -2.145 -6.975 1.00 . A A . 57 GLU C 1 1
27 35740 1 1 57 GLU CA C 76.285 -2.503 -8.364 1.00 . A A . 57 GLU CA 1 1
27 35741 1 1 57 GLU CB C 75.112 -2.867 -9.277 1.00 . A A . 57 GLU CB 1 1
27 35742 1 1 57 GLU CD C 75.460 -1.700 -11.458 1.00 . A A . 57 GLU CD 1 1
27 35743 1 1 57 GLU CG C 75.613 -3.027 -10.713 1.00 . A A . 57 GLU CG 1 1
27 35744 1 1 57 GLU H H 76.950 -4.537 -8.622 1.00 . A A . 57 GLU H 1 1
27 35745 1 1 57 GLU HA H 76.811 -1.657 -8.777 1.00 . A A . 57 GLU HA 1 1
27 35746 1 1 57 GLU HB2 H 74.672 -3.796 -8.943 1.00 . A A . 57 GLU HB2 1 1
27 35747 1 1 57 GLU HB3 H 74.371 -2.084 -9.241 1.00 . A A . 57 GLU HB3 1 1
27 35748 1 1 57 GLU HG2 H 76.654 -3.317 -10.701 1.00 . A A . 57 GLU HG2 1 1
27 35749 1 1 57 GLU HG3 H 75.033 -3.787 -11.214 1.00 . A A . 57 GLU HG3 1 1
27 35750 1 1 57 GLU N N 77.214 -3.664 -8.263 1.00 . A A . 57 GLU N 1 1
27 35751 1 1 57 GLU O O 75.534 -0.991 -6.664 1.00 . A A . 57 GLU O 1 1
27 35752 1 1 57 GLU OE1 O 74.901 -0.782 -10.883 1.00 . A A . 57 GLU OE1 1 1
27 35753 1 1 57 GLU OE2 O 75.906 -1.625 -12.591 1.00 . A A . 57 GLU OE2 1 1
27 35754 1 1 58 LEU C C 76.110 -2.157 -3.934 1.00 . A A . 58 LEU C 1 1
27 35755 1 1 58 LEU CA C 75.021 -2.832 -4.772 1.00 . A A . 58 LEU CA 1 1
27 35756 1 1 58 LEU CB C 74.597 -4.135 -4.097 1.00 . A A . 58 LEU CB 1 1
27 35757 1 1 58 LEU CD1 C 72.339 -4.325 -3.045 1.00 . A A . 58 LEU CD1 1 1
27 35758 1 1 58 LEU CD2 C 74.393 -4.497 -1.634 1.00 . A A . 58 LEU CD2 1 1
27 35759 1 1 58 LEU CG C 73.767 -3.815 -2.853 1.00 . A A . 58 LEU CG 1 1
27 35760 1 1 58 LEU H H 75.723 -4.047 -6.407 1.00 . A A . 58 LEU H 1 1
27 35761 1 1 58 LEU HA H 74.169 -2.173 -4.847 1.00 . A A . 58 LEU HA 1 1
27 35762 1 1 58 LEU HB2 H 74.005 -4.722 -4.785 1.00 . A A . 58 LEU HB2 1 1
27 35763 1 1 58 LEU HB3 H 75.475 -4.695 -3.808 1.00 . A A . 58 LEU HB3 1 1
27 35764 1 1 58 LEU HD11 H 72.088 -4.303 -4.096 1.00 . A A . 58 LEU HD11 1 1
27 35765 1 1 58 LEU HD12 H 72.266 -5.338 -2.678 1.00 . A A . 58 LEU HD12 1 1
27 35766 1 1 58 LEU HD13 H 71.655 -3.693 -2.499 1.00 . A A . 58 LEU HD13 1 1
27 35767 1 1 58 LEU HD21 H 75.444 -4.249 -1.582 1.00 . A A . 58 LEU HD21 1 1
27 35768 1 1 58 LEU HD22 H 73.898 -4.156 -0.738 1.00 . A A . 58 LEU HD22 1 1
27 35769 1 1 58 LEU HD23 H 74.281 -5.567 -1.723 1.00 . A A . 58 LEU HD23 1 1
27 35770 1 1 58 LEU HG H 73.750 -2.746 -2.700 1.00 . A A . 58 LEU HG 1 1
27 35771 1 1 58 LEU N N 75.543 -3.123 -6.136 1.00 . A A . 58 LEU N 1 1
27 35772 1 1 58 LEU O O 75.836 -1.292 -3.129 1.00 . A A . 58 LEU O 1 1
27 35773 1 1 59 ASP C C 78.498 -0.426 -3.600 1.00 . A A . 59 ASP C 1 1
27 35774 1 1 59 ASP CA C 78.442 -1.931 -3.320 1.00 . A A . 59 ASP CA 1 1
27 35775 1 1 59 ASP CB C 79.774 -2.571 -3.714 1.00 . A A . 59 ASP CB 1 1
27 35776 1 1 59 ASP CG C 79.795 -4.029 -3.251 1.00 . A A . 59 ASP CG 1 1
27 35777 1 1 59 ASP H H 77.542 -3.252 -4.763 1.00 . A A . 59 ASP H 1 1
27 35778 1 1 59 ASP HA H 78.264 -2.092 -2.266 1.00 . A A . 59 ASP HA 1 1
27 35779 1 1 59 ASP HB2 H 79.888 -2.532 -4.788 1.00 . A A . 59 ASP HB2 1 1
27 35780 1 1 59 ASP HB3 H 80.585 -2.035 -3.246 1.00 . A A . 59 ASP HB3 1 1
27 35781 1 1 59 ASP N N 77.342 -2.548 -4.111 1.00 . A A . 59 ASP N 1 1
27 35782 1 1 59 ASP O O 78.594 0.380 -2.696 1.00 . A A . 59 ASP O 1 1
27 35783 1 1 59 ASP OD1 O 80.124 -4.259 -2.098 1.00 . A A . 59 ASP OD1 1 1
27 35784 1 1 59 ASP OD2 O 79.484 -4.891 -4.056 1.00 . A A . 59 ASP OD2 1 1
27 35785 1 1 60 ALA C C 77.240 2.104 -4.665 1.00 . A A . 60 ALA C 1 1
27 35786 1 1 60 ALA CA C 78.499 1.408 -5.183 1.00 . A A . 60 ALA CA 1 1
27 35787 1 1 60 ALA CB C 78.585 1.573 -6.703 1.00 . A A . 60 ALA CB 1 1
27 35788 1 1 60 ALA H H 78.371 -0.709 -5.560 1.00 . A A . 60 ALA H 1 1
27 35789 1 1 60 ALA HA H 79.371 1.851 -4.724 1.00 . A A . 60 ALA HA 1 1
27 35790 1 1 60 ALA HB1 H 79.257 0.833 -7.108 1.00 . A A . 60 ALA HB1 1 1
27 35791 1 1 60 ALA HB2 H 77.604 1.444 -7.135 1.00 . A A . 60 ALA HB2 1 1
27 35792 1 1 60 ALA HB3 H 78.954 2.561 -6.937 1.00 . A A . 60 ALA HB3 1 1
27 35793 1 1 60 ALA N N 78.445 -0.044 -4.846 1.00 . A A . 60 ALA N 1 1
27 35794 1 1 60 ALA O O 77.268 3.259 -4.286 1.00 . A A . 60 ALA O 1 1
27 35795 1 1 61 ILE C C 74.993 2.309 -2.650 1.00 . A A . 61 ILE C 1 1
27 35796 1 1 61 ILE CA C 74.874 2.034 -4.152 1.00 . A A . 61 ILE CA 1 1
27 35797 1 1 61 ILE CB C 73.706 1.079 -4.410 1.00 . A A . 61 ILE CB 1 1
27 35798 1 1 61 ILE CD1 C 72.139 0.207 -6.155 1.00 . A A . 61 ILE CD1 1 1
27 35799 1 1 61 ILE CG1 C 73.385 1.062 -5.907 1.00 . A A . 61 ILE CG1 1 1
27 35800 1 1 61 ILE CG2 C 72.476 1.551 -3.633 1.00 . A A . 61 ILE CG2 1 1
27 35801 1 1 61 ILE H H 76.132 0.482 -4.956 1.00 . A A . 61 ILE H 1 1
27 35802 1 1 61 ILE HA H 74.702 2.963 -4.675 1.00 . A A . 61 ILE HA 1 1
27 35803 1 1 61 ILE HB H 73.976 0.085 -4.085 1.00 . A A . 61 ILE HB 1 1
27 35804 1 1 61 ILE HD11 H 71.424 0.375 -5.364 1.00 . A A . 61 ILE HD11 1 1
27 35805 1 1 61 ILE HD12 H 71.699 0.481 -7.104 1.00 . A A . 61 ILE HD12 1 1
27 35806 1 1 61 ILE HD13 H 72.416 -0.836 -6.175 1.00 . A A . 61 ILE HD13 1 1
27 35807 1 1 61 ILE HG12 H 73.205 2.071 -6.248 1.00 . A A . 61 ILE HG12 1 1
27 35808 1 1 61 ILE HG13 H 74.220 0.642 -6.449 1.00 . A A . 61 ILE HG13 1 1
27 35809 1 1 61 ILE HG21 H 72.665 2.529 -3.217 1.00 . A A . 61 ILE HG21 1 1
27 35810 1 1 61 ILE HG22 H 71.626 1.601 -4.299 1.00 . A A . 61 ILE HG22 1 1
27 35811 1 1 61 ILE HG23 H 72.266 0.854 -2.835 1.00 . A A . 61 ILE HG23 1 1
27 35812 1 1 61 ILE N N 76.134 1.412 -4.646 1.00 . A A . 61 ILE N 1 1
27 35813 1 1 61 ILE O O 74.519 3.310 -2.152 1.00 . A A . 61 ILE O 1 1
27 35814 1 1 62 ILE C C 76.618 2.885 -0.198 1.00 . A A . 62 ILE C 1 1
27 35815 1 1 62 ILE CA C 75.779 1.632 -0.459 1.00 . A A . 62 ILE CA 1 1
27 35816 1 1 62 ILE CB C 76.478 0.415 0.152 1.00 . A A . 62 ILE CB 1 1
27 35817 1 1 62 ILE CD1 C 76.569 -2.071 -0.092 1.00 . A A . 62 ILE CD1 1 1
27 35818 1 1 62 ILE CG1 C 75.658 -0.844 -0.140 1.00 . A A . 62 ILE CG1 1 1
27 35819 1 1 62 ILE CG2 C 76.605 0.601 1.665 1.00 . A A . 62 ILE CG2 1 1
27 35820 1 1 62 ILE H H 76.001 0.628 -2.349 1.00 . A A . 62 ILE H 1 1
27 35821 1 1 62 ILE HA H 74.804 1.751 -0.007 1.00 . A A . 62 ILE HA 1 1
27 35822 1 1 62 ILE HB H 77.464 0.314 -0.280 1.00 . A A . 62 ILE HB 1 1
27 35823 1 1 62 ILE HD11 H 77.586 -1.758 0.094 1.00 . A A . 62 ILE HD11 1 1
27 35824 1 1 62 ILE HD12 H 76.245 -2.729 0.702 1.00 . A A . 62 ILE HD12 1 1
27 35825 1 1 62 ILE HD13 H 76.520 -2.594 -1.035 1.00 . A A . 62 ILE HD13 1 1
27 35826 1 1 62 ILE HG12 H 74.877 -0.944 0.599 1.00 . A A . 62 ILE HG12 1 1
27 35827 1 1 62 ILE HG13 H 75.216 -0.765 -1.122 1.00 . A A . 62 ILE HG13 1 1
27 35828 1 1 62 ILE HG21 H 75.620 0.715 2.096 1.00 . A A . 62 ILE HG21 1 1
27 35829 1 1 62 ILE HG22 H 77.089 -0.262 2.094 1.00 . A A . 62 ILE HG22 1 1
27 35830 1 1 62 ILE HG23 H 77.191 1.483 1.872 1.00 . A A . 62 ILE HG23 1 1
27 35831 1 1 62 ILE N N 75.625 1.427 -1.926 1.00 . A A . 62 ILE N 1 1
27 35832 1 1 62 ILE O O 76.562 3.472 0.864 1.00 . A A . 62 ILE O 1 1
27 35833 1 1 63 GLU C C 77.369 5.747 -0.840 1.00 . A A . 63 GLU C 1 1
27 35834 1 1 63 GLU CA C 78.253 4.504 -0.963 1.00 . A A . 63 GLU CA 1 1
27 35835 1 1 63 GLU CB C 79.193 4.663 -2.159 1.00 . A A . 63 GLU CB 1 1
27 35836 1 1 63 GLU CD C 81.329 5.845 -2.690 1.00 . A A . 63 GLU CD 1 1
27 35837 1 1 63 GLU CG C 80.605 4.975 -1.661 1.00 . A A . 63 GLU CG 1 1
27 35838 1 1 63 GLU H H 77.438 2.803 -2.004 1.00 . A A . 63 GLU H 1 1
27 35839 1 1 63 GLU HA H 78.836 4.390 -0.061 1.00 . A A . 63 GLU HA 1 1
27 35840 1 1 63 GLU HB2 H 79.205 3.746 -2.731 1.00 . A A . 63 GLU HB2 1 1
27 35841 1 1 63 GLU HB3 H 78.846 5.473 -2.785 1.00 . A A . 63 GLU HB3 1 1
27 35842 1 1 63 GLU HG2 H 80.546 5.503 -0.719 1.00 . A A . 63 GLU HG2 1 1
27 35843 1 1 63 GLU HG3 H 81.150 4.053 -1.524 1.00 . A A . 63 GLU HG3 1 1
27 35844 1 1 63 GLU N N 77.403 3.294 -1.157 1.00 . A A . 63 GLU N 1 1
27 35845 1 1 63 GLU O O 77.721 6.708 -0.184 1.00 . A A . 63 GLU O 1 1
27 35846 1 1 63 GLU OE1 O 81.081 5.663 -3.871 1.00 . A A . 63 GLU OE1 1 1
27 35847 1 1 63 GLU OE2 O 82.120 6.679 -2.280 1.00 . A A . 63 GLU OE2 1 1
27 35848 1 1 64 GLU C C 74.228 6.677 -0.354 1.00 . A A . 64 GLU C 1 1
27 35849 1 1 64 GLU CA C 75.330 6.930 -1.387 1.00 . A A . 64 GLU CA 1 1
27 35850 1 1 64 GLU CB C 74.699 7.187 -2.756 1.00 . A A . 64 GLU CB 1 1
27 35851 1 1 64 GLU CD C 75.542 8.295 -4.831 1.00 . A A . 64 GLU CD 1 1
27 35852 1 1 64 GLU CG C 75.260 8.485 -3.339 1.00 . A A . 64 GLU CG 1 1
27 35853 1 1 64 GLU H H 75.957 4.962 -1.996 1.00 . A A . 64 GLU H 1 1
27 35854 1 1 64 GLU HA H 75.907 7.794 -1.091 1.00 . A A . 64 GLU HA 1 1
27 35855 1 1 64 GLU HB2 H 74.929 6.364 -3.417 1.00 . A A . 64 GLU HB2 1 1
27 35856 1 1 64 GLU HB3 H 73.629 7.276 -2.650 1.00 . A A . 64 GLU HB3 1 1
27 35857 1 1 64 GLU HG2 H 74.542 9.279 -3.206 1.00 . A A . 64 GLU HG2 1 1
27 35858 1 1 64 GLU HG3 H 76.179 8.737 -2.832 1.00 . A A . 64 GLU HG3 1 1
27 35859 1 1 64 GLU N N 76.224 5.742 -1.468 1.00 . A A . 64 GLU N 1 1
27 35860 1 1 64 GLU O O 73.663 7.599 0.200 1.00 . A A . 64 GLU O 1 1
27 35861 1 1 64 GLU OE1 O 74.601 8.031 -5.562 1.00 . A A . 64 GLU OE1 1 1
27 35862 1 1 64 GLU OE2 O 76.692 8.419 -5.217 1.00 . A A . 64 GLU OE2 1 1
27 35863 1 1 65 VAL C C 73.399 5.344 2.317 1.00 . A A . 65 VAL C 1 1
27 35864 1 1 65 VAL CA C 72.851 5.133 0.905 1.00 . A A . 65 VAL CA 1 1
27 35865 1 1 65 VAL CB C 72.399 3.680 0.743 1.00 . A A . 65 VAL CB 1 1
27 35866 1 1 65 VAL CG1 C 71.371 3.341 1.823 1.00 . A A . 65 VAL CG1 1 1
27 35867 1 1 65 VAL CG2 C 71.763 3.492 -0.634 1.00 . A A . 65 VAL CG2 1 1
27 35868 1 1 65 VAL H H 74.384 4.707 -0.550 1.00 . A A . 65 VAL H 1 1
27 35869 1 1 65 VAL HA H 72.010 5.791 0.743 1.00 . A A . 65 VAL HA 1 1
27 35870 1 1 65 VAL HB H 73.253 3.024 0.841 1.00 . A A . 65 VAL HB 1 1
27 35871 1 1 65 VAL HG11 H 70.715 4.186 1.973 1.00 . A A . 65 VAL HG11 1 1
27 35872 1 1 65 VAL HG12 H 70.790 2.485 1.511 1.00 . A A . 65 VAL HG12 1 1
27 35873 1 1 65 VAL HG13 H 71.882 3.113 2.747 1.00 . A A . 65 VAL HG13 1 1
27 35874 1 1 65 VAL HG21 H 71.069 4.299 -0.820 1.00 . A A . 65 VAL HG21 1 1
27 35875 1 1 65 VAL HG22 H 72.534 3.496 -1.390 1.00 . A A . 65 VAL HG22 1 1
27 35876 1 1 65 VAL HG23 H 71.235 2.549 -0.658 1.00 . A A . 65 VAL HG23 1 1
27 35877 1 1 65 VAL N N 73.917 5.437 -0.093 1.00 . A A . 65 VAL N 1 1
27 35878 1 1 65 VAL O O 72.677 5.696 3.228 1.00 . A A . 65 VAL O 1 1
27 35879 1 1 66 ASP C C 75.637 6.790 4.054 1.00 . A A . 66 ASP C 1 1
27 35880 1 1 66 ASP CA C 75.267 5.318 3.861 1.00 . A A . 66 ASP CA 1 1
27 35881 1 1 66 ASP CB C 76.524 4.456 3.991 1.00 . A A . 66 ASP CB 1 1
27 35882 1 1 66 ASP CG C 76.423 3.591 5.248 1.00 . A A . 66 ASP CG 1 1
27 35883 1 1 66 ASP H H 75.239 4.845 1.760 1.00 . A A . 66 ASP H 1 1
27 35884 1 1 66 ASP HA H 74.551 5.026 4.612 1.00 . A A . 66 ASP HA 1 1
27 35885 1 1 66 ASP HB2 H 76.615 3.819 3.121 1.00 . A A . 66 ASP HB2 1 1
27 35886 1 1 66 ASP HB3 H 77.393 5.093 4.061 1.00 . A A . 66 ASP HB3 1 1
27 35887 1 1 66 ASP N N 74.673 5.130 2.507 1.00 . A A . 66 ASP N 1 1
27 35888 1 1 66 ASP O O 76.794 7.158 4.033 1.00 . A A . 66 ASP O 1 1
27 35889 1 1 66 ASP OD1 O 75.558 3.865 6.064 1.00 . A A . 66 ASP OD1 1 1
27 35890 1 1 66 ASP OD2 O 77.214 2.670 5.375 1.00 . A A . 66 ASP OD2 1 1
27 35891 1 1 67 GLU C C 75.880 9.258 5.643 1.00 . A A . 67 GLU C 1 1
27 35892 1 1 67 GLU CA C 74.956 9.084 4.437 1.00 . A A . 67 GLU CA 1 1
27 35893 1 1 67 GLU CB C 73.650 9.842 4.681 1.00 . A A . 67 GLU CB 1 1
27 35894 1 1 67 GLU CD C 71.377 9.183 5.486 1.00 . A A . 67 GLU CD 1 1
27 35895 1 1 67 GLU CG C 72.871 9.166 5.813 1.00 . A A . 67 GLU CG 1 1
27 35896 1 1 67 GLU H H 73.733 7.321 4.255 1.00 . A A . 67 GLU H 1 1
27 35897 1 1 67 GLU HA H 75.438 9.476 3.553 1.00 . A A . 67 GLU HA 1 1
27 35898 1 1 67 GLU HB2 H 73.871 10.864 4.956 1.00 . A A . 67 GLU HB2 1 1
27 35899 1 1 67 GLU HB3 H 73.052 9.832 3.782 1.00 . A A . 67 GLU HB3 1 1
27 35900 1 1 67 GLU HG2 H 73.207 8.145 5.919 1.00 . A A . 67 GLU HG2 1 1
27 35901 1 1 67 GLU HG3 H 73.041 9.700 6.737 1.00 . A A . 67 GLU HG3 1 1
27 35902 1 1 67 GLU N N 74.661 7.637 4.243 1.00 . A A . 67 GLU N 1 1
27 35903 1 1 67 GLU O O 76.665 10.183 5.708 1.00 . A A . 67 GLU O 1 1
27 35904 1 1 67 GLU OE1 O 71.021 8.734 4.409 1.00 . A A . 67 GLU OE1 1 1
27 35905 1 1 67 GLU OE2 O 70.614 9.643 6.319 1.00 . A A . 67 GLU OE2 1 1
27 35906 1 1 68 ASP C C 77.829 7.503 7.684 1.00 . A A . 68 ASP C 1 1
27 35907 1 1 68 ASP CA C 76.667 8.490 7.803 1.00 . A A . 68 ASP CA 1 1
27 35908 1 1 68 ASP CB C 75.853 8.172 9.059 1.00 . A A . 68 ASP CB 1 1
27 35909 1 1 68 ASP CG C 74.901 7.008 8.772 1.00 . A A . 68 ASP CG 1 1
27 35910 1 1 68 ASP H H 75.154 7.637 6.529 1.00 . A A . 68 ASP H 1 1
27 35911 1 1 68 ASP HA H 77.055 9.496 7.869 1.00 . A A . 68 ASP HA 1 1
27 35912 1 1 68 ASP HB2 H 76.523 7.900 9.861 1.00 . A A . 68 ASP HB2 1 1
27 35913 1 1 68 ASP HB3 H 75.281 9.040 9.347 1.00 . A A . 68 ASP HB3 1 1
27 35914 1 1 68 ASP N N 75.794 8.375 6.601 1.00 . A A . 68 ASP N 1 1
27 35915 1 1 68 ASP O O 78.875 7.685 8.276 1.00 . A A . 68 ASP O 1 1
27 35916 1 1 68 ASP OD1 O 75.274 6.139 8.003 1.00 . A A . 68 ASP OD1 1 1
27 35917 1 1 68 ASP OD2 O 73.814 7.008 9.328 1.00 . A A . 68 ASP OD2 1 1
27 35918 1 1 69 GLY C C 78.798 4.554 8.003 1.00 . A A . 69 GLY C 1 1
27 35919 1 1 69 GLY CA C 78.751 5.458 6.769 1.00 . A A . 69 GLY CA 1 1
27 35920 1 1 69 GLY H H 76.805 6.327 6.455 1.00 . A A . 69 GLY H 1 1
27 35921 1 1 69 GLY HA2 H 78.569 4.859 5.888 1.00 . A A . 69 GLY HA2 1 1
27 35922 1 1 69 GLY HA3 H 79.695 5.971 6.667 1.00 . A A . 69 GLY HA3 1 1
27 35923 1 1 69 GLY N N 77.655 6.456 6.924 1.00 . A A . 69 GLY N 1 1
27 35924 1 1 69 GLY O O 79.835 4.033 8.362 1.00 . A A . 69 GLY O 1 1
27 35925 1 1 70 SER C C 77.888 2.039 9.446 1.00 . A A . 70 SER C 1 1
27 35926 1 1 70 SER CA C 77.666 3.494 9.863 1.00 . A A . 70 SER CA 1 1
27 35927 1 1 70 SER CB C 76.315 3.624 10.565 1.00 . A A . 70 SER CB 1 1
27 35928 1 1 70 SER H H 76.857 4.795 8.347 1.00 . A A . 70 SER H 1 1
27 35929 1 1 70 SER HA H 78.453 3.800 10.538 1.00 . A A . 70 SER HA 1 1
27 35930 1 1 70 SER HB2 H 76.115 2.731 11.134 1.00 . A A . 70 SER HB2 1 1
27 35931 1 1 70 SER HB3 H 76.337 4.475 11.233 1.00 . A A . 70 SER HB3 1 1
27 35932 1 1 70 SER HG H 74.632 4.388 9.958 1.00 . A A . 70 SER HG 1 1
27 35933 1 1 70 SER N N 77.684 4.365 8.654 1.00 . A A . 70 SER N 1 1
27 35934 1 1 70 SER O O 78.109 1.175 10.273 1.00 . A A . 70 SER O 1 1
27 35935 1 1 70 SER OG O 75.293 3.797 9.591 1.00 . A A . 70 SER OG 1 1
27 35936 1 1 71 GLY C C 76.775 -0.460 7.968 1.00 . A A . 71 GLY C 1 1
27 35937 1 1 71 GLY CA C 78.040 0.360 7.707 1.00 . A A . 71 GLY CA 1 1
27 35938 1 1 71 GLY H H 77.654 2.471 7.524 1.00 . A A . 71 GLY H 1 1
27 35939 1 1 71 GLY HA2 H 78.259 0.363 6.650 1.00 . A A . 71 GLY HA2 1 1
27 35940 1 1 71 GLY HA3 H 78.866 -0.081 8.247 1.00 . A A . 71 GLY HA3 1 1
27 35941 1 1 71 GLY N N 77.832 1.759 8.174 1.00 . A A . 71 GLY N 1 1
27 35942 1 1 71 GLY O O 76.799 -1.674 7.967 1.00 . A A . 71 GLY O 1 1
27 35943 1 1 72 THR C C 73.229 0.207 7.818 1.00 . A A . 72 THR C 1 1
27 35944 1 1 72 THR CA C 74.402 -0.546 8.449 1.00 . A A . 72 THR CA 1 1
27 35945 1 1 72 THR CB C 74.181 -0.661 9.959 1.00 . A A . 72 THR CB 1 1
27 35946 1 1 72 THR CG2 C 75.095 -1.744 10.531 1.00 . A A . 72 THR CG2 1 1
27 35947 1 1 72 THR H H 75.669 1.175 8.185 1.00 . A A . 72 THR H 1 1
27 35948 1 1 72 THR HA H 74.468 -1.535 8.019 1.00 . A A . 72 THR HA 1 1
27 35949 1 1 72 THR HB H 73.153 -0.922 10.154 1.00 . A A . 72 THR HB 1 1
27 35950 1 1 72 THR HG1 H 73.817 0.747 11.251 1.00 . A A . 72 THR HG1 1 1
27 35951 1 1 72 THR HG21 H 75.976 -1.837 9.912 1.00 . A A . 72 THR HG21 1 1
27 35952 1 1 72 THR HG22 H 75.389 -1.473 11.534 1.00 . A A . 72 THR HG22 1 1
27 35953 1 1 72 THR HG23 H 74.569 -2.687 10.553 1.00 . A A . 72 THR HG23 1 1
27 35954 1 1 72 THR N N 75.668 0.196 8.188 1.00 . A A . 72 THR N 1 1
27 35955 1 1 72 THR O O 73.146 1.417 7.891 1.00 . A A . 72 THR O 1 1
27 35956 1 1 72 THR OG1 O 74.477 0.586 10.573 1.00 . A A . 72 THR OG1 1 1
27 35957 1 1 73 ILE C C 69.955 0.133 7.510 1.00 . A A . 73 ILE C 1 1
27 35958 1 1 73 ILE CA C 71.156 0.183 6.565 1.00 . A A . 73 ILE CA 1 1
27 35959 1 1 73 ILE CB C 70.795 -0.526 5.258 1.00 . A A . 73 ILE CB 1 1
27 35960 1 1 73 ILE CD1 C 72.064 1.007 3.738 1.00 . A A . 73 ILE CD1 1 1
27 35961 1 1 73 ILE CG1 C 71.965 -0.422 4.276 1.00 . A A . 73 ILE CG1 1 1
27 35962 1 1 73 ILE CG2 C 69.558 0.135 4.647 1.00 . A A . 73 ILE CG2 1 1
27 35963 1 1 73 ILE H H 72.406 -1.472 7.150 1.00 . A A . 73 ILE H 1 1
27 35964 1 1 73 ILE HA H 71.409 1.212 6.359 1.00 . A A . 73 ILE HA 1 1
27 35965 1 1 73 ILE HB H 70.582 -1.565 5.462 1.00 . A A . 73 ILE HB 1 1
27 35966 1 1 73 ILE HD11 H 71.498 1.671 4.375 1.00 . A A . 73 ILE HD11 1 1
27 35967 1 1 73 ILE HD12 H 73.099 1.316 3.726 1.00 . A A . 73 ILE HD12 1 1
27 35968 1 1 73 ILE HD13 H 71.664 1.043 2.735 1.00 . A A . 73 ILE HD13 1 1
27 35969 1 1 73 ILE HG12 H 72.883 -0.680 4.785 1.00 . A A . 73 ILE HG12 1 1
27 35970 1 1 73 ILE HG13 H 71.806 -1.102 3.455 1.00 . A A . 73 ILE HG13 1 1
27 35971 1 1 73 ILE HG21 H 69.750 1.185 4.490 1.00 . A A . 73 ILE HG21 1 1
27 35972 1 1 73 ILE HG22 H 69.330 -0.336 3.700 1.00 . A A . 73 ILE HG22 1 1
27 35973 1 1 73 ILE HG23 H 68.719 0.018 5.316 1.00 . A A . 73 ILE HG23 1 1
27 35974 1 1 73 ILE N N 72.321 -0.497 7.198 1.00 . A A . 73 ILE N 1 1
27 35975 1 1 73 ILE O O 69.705 -0.860 8.164 1.00 . A A . 73 ILE O 1 1
27 35976 1 1 74 ASP C C 66.758 1.405 7.619 1.00 . A A . 74 ASP C 1 1
27 35977 1 1 74 ASP CA C 68.014 1.218 8.471 1.00 . A A . 74 ASP CA 1 1
27 35978 1 1 74 ASP CB C 68.135 2.377 9.462 1.00 . A A . 74 ASP CB 1 1
27 35979 1 1 74 ASP CG C 69.512 2.339 10.128 1.00 . A A . 74 ASP CG 1 1
27 35980 1 1 74 ASP H H 69.425 1.983 7.036 1.00 . A A . 74 ASP H 1 1
27 35981 1 1 74 ASP HA H 67.949 0.285 9.011 1.00 . A A . 74 ASP HA 1 1
27 35982 1 1 74 ASP HB2 H 68.015 3.314 8.938 1.00 . A A . 74 ASP HB2 1 1
27 35983 1 1 74 ASP HB3 H 67.369 2.287 10.218 1.00 . A A . 74 ASP HB3 1 1
27 35984 1 1 74 ASP N N 69.206 1.196 7.578 1.00 . A A . 74 ASP N 1 1
27 35985 1 1 74 ASP O O 66.837 1.741 6.455 1.00 . A A . 74 ASP O 1 1
27 35986 1 1 74 ASP OD1 O 70.163 1.311 10.039 1.00 . A A . 74 ASP OD1 1 1
27 35987 1 1 74 ASP OD2 O 69.892 3.338 10.717 1.00 . A A . 74 ASP OD2 1 1
27 35988 1 1 75 PHE C C 64.383 2.696 6.656 1.00 . A A . 75 PHE C 1 1
27 35989 1 1 75 PHE CA C 64.350 1.355 7.393 1.00 . A A . 75 PHE CA 1 1
27 35990 1 1 75 PHE CB C 63.144 1.319 8.331 1.00 . A A . 75 PHE CB 1 1
27 35991 1 1 75 PHE CD1 C 61.868 -0.073 6.665 1.00 . A A . 75 PHE CD1 1 1
27 35992 1 1 75 PHE CD2 C 60.776 1.853 7.654 1.00 . A A . 75 PHE CD2 1 1
27 35993 1 1 75 PHE CE1 C 60.714 -0.343 5.919 1.00 . A A . 75 PHE CE1 1 1
27 35994 1 1 75 PHE CE2 C 59.623 1.582 6.909 1.00 . A A . 75 PHE CE2 1 1
27 35995 1 1 75 PHE CG C 61.898 1.025 7.531 1.00 . A A . 75 PHE CG 1 1
27 35996 1 1 75 PHE CZ C 59.592 0.483 6.042 1.00 . A A . 75 PHE CZ 1 1
27 35997 1 1 75 PHE H H 65.556 0.915 9.120 1.00 . A A . 75 PHE H 1 1
27 35998 1 1 75 PHE HA H 64.270 0.552 6.673 1.00 . A A . 75 PHE HA 1 1
27 35999 1 1 75 PHE HB2 H 63.287 0.545 9.072 1.00 . A A . 75 PHE HB2 1 1
27 36000 1 1 75 PHE HB3 H 63.040 2.273 8.821 1.00 . A A . 75 PHE HB3 1 1
27 36001 1 1 75 PHE HD1 H 62.735 -0.711 6.571 1.00 . A A . 75 PHE HD1 1 1
27 36002 1 1 75 PHE HD2 H 60.801 2.701 8.324 1.00 . A A . 75 PHE HD2 1 1
27 36003 1 1 75 PHE HE1 H 60.690 -1.191 5.250 1.00 . A A . 75 PHE HE1 1 1
27 36004 1 1 75 PHE HE2 H 58.756 2.220 7.005 1.00 . A A . 75 PHE HE2 1 1
27 36005 1 1 75 PHE HZ H 58.701 0.275 5.467 1.00 . A A . 75 PHE HZ 1 1
27 36006 1 1 75 PHE N N 65.601 1.188 8.183 1.00 . A A . 75 PHE N 1 1
27 36007 1 1 75 PHE O O 64.058 2.783 5.490 1.00 . A A . 75 PHE O 1 1
27 36008 1 1 76 GLU C C 65.771 5.014 5.466 1.00 . A A . 76 GLU C 1 1
27 36009 1 1 76 GLU CA C 64.824 5.078 6.667 1.00 . A A . 76 GLU CA 1 1
27 36010 1 1 76 GLU CB C 65.335 6.124 7.661 1.00 . A A . 76 GLU CB 1 1
27 36011 1 1 76 GLU CD C 67.157 6.592 9.305 1.00 . A A . 76 GLU CD 1 1
27 36012 1 1 76 GLU CG C 66.777 5.798 8.054 1.00 . A A . 76 GLU CG 1 1
27 36013 1 1 76 GLU H H 65.031 3.654 8.272 1.00 . A A . 76 GLU H 1 1
27 36014 1 1 76 GLU HA H 63.835 5.352 6.332 1.00 . A A . 76 GLU HA 1 1
27 36015 1 1 76 GLU HB2 H 65.297 7.102 7.205 1.00 . A A . 76 GLU HB2 1 1
27 36016 1 1 76 GLU HB3 H 64.712 6.114 8.544 1.00 . A A . 76 GLU HB3 1 1
27 36017 1 1 76 GLU HG2 H 66.864 4.740 8.258 1.00 . A A . 76 GLU HG2 1 1
27 36018 1 1 76 GLU HG3 H 67.439 6.064 7.245 1.00 . A A . 76 GLU HG3 1 1
27 36019 1 1 76 GLU N N 64.774 3.745 7.330 1.00 . A A . 76 GLU N 1 1
27 36020 1 1 76 GLU O O 65.475 5.525 4.404 1.00 . A A . 76 GLU O 1 1
27 36021 1 1 76 GLU OE1 O 67.270 7.803 9.202 1.00 . A A . 76 GLU OE1 1 1
27 36022 1 1 76 GLU OE2 O 67.330 5.976 10.344 1.00 . A A . 76 GLU OE2 1 1
27 36023 1 1 77 GLU C C 67.326 3.312 3.449 1.00 . A A . 77 GLU C 1 1
27 36024 1 1 77 GLU CA C 67.866 4.294 4.490 1.00 . A A . 77 GLU CA 1 1
27 36025 1 1 77 GLU CB C 69.218 3.799 5.007 1.00 . A A . 77 GLU CB 1 1
27 36026 1 1 77 GLU CD C 71.105 4.300 6.566 1.00 . A A . 77 GLU CD 1 1
27 36027 1 1 77 GLU CG C 69.705 4.725 6.122 1.00 . A A . 77 GLU CG 1 1
27 36028 1 1 77 GLU H H 67.125 3.984 6.489 1.00 . A A . 77 GLU H 1 1
27 36029 1 1 77 GLU HA H 67.988 5.268 4.037 1.00 . A A . 77 GLU HA 1 1
27 36030 1 1 77 GLU HB2 H 69.112 2.795 5.391 1.00 . A A . 77 GLU HB2 1 1
27 36031 1 1 77 GLU HB3 H 69.936 3.802 4.200 1.00 . A A . 77 GLU HB3 1 1
27 36032 1 1 77 GLU HG2 H 69.735 5.742 5.758 1.00 . A A . 77 GLU HG2 1 1
27 36033 1 1 77 GLU HG3 H 69.030 4.664 6.963 1.00 . A A . 77 GLU HG3 1 1
27 36034 1 1 77 GLU N N 66.905 4.390 5.624 1.00 . A A . 77 GLU N 1 1
27 36035 1 1 77 GLU O O 67.773 3.282 2.319 1.00 . A A . 77 GLU O 1 1
27 36036 1 1 77 GLU OE1 O 71.761 3.606 5.808 1.00 . A A . 77 GLU OE1 1 1
27 36037 1 1 77 GLU OE2 O 71.500 4.677 7.658 1.00 . A A . 77 GLU OE2 1 1
27 36038 1 1 78 PHE C C 65.051 2.312 1.750 1.00 . A A . 78 PHE C 1 1
27 36039 1 1 78 PHE CA C 65.785 1.543 2.847 1.00 . A A . 78 PHE CA 1 1
27 36040 1 1 78 PHE CB C 64.802 0.622 3.571 1.00 . A A . 78 PHE CB 1 1
27 36041 1 1 78 PHE CD1 C 64.645 -1.363 2.032 1.00 . A A . 78 PHE CD1 1 1
27 36042 1 1 78 PHE CD2 C 65.874 -1.593 4.109 1.00 . A A . 78 PHE CD2 1 1
27 36043 1 1 78 PHE CE1 C 64.935 -2.695 1.712 1.00 . A A . 78 PHE CE1 1 1
27 36044 1 1 78 PHE CE2 C 66.165 -2.924 3.791 1.00 . A A . 78 PHE CE2 1 1
27 36045 1 1 78 PHE CG C 65.114 -0.813 3.229 1.00 . A A . 78 PHE CG 1 1
27 36046 1 1 78 PHE CZ C 65.695 -3.476 2.592 1.00 . A A . 78 PHE CZ 1 1
27 36047 1 1 78 PHE H H 66.009 2.561 4.731 1.00 . A A . 78 PHE H 1 1
27 36048 1 1 78 PHE HA H 66.578 0.955 2.410 1.00 . A A . 78 PHE HA 1 1
27 36049 1 1 78 PHE HB2 H 64.893 0.766 4.638 1.00 . A A . 78 PHE HB2 1 1
27 36050 1 1 78 PHE HB3 H 63.794 0.856 3.261 1.00 . A A . 78 PHE HB3 1 1
27 36051 1 1 78 PHE HD1 H 64.058 -0.762 1.354 1.00 . A A . 78 PHE HD1 1 1
27 36052 1 1 78 PHE HD2 H 66.235 -1.166 5.033 1.00 . A A . 78 PHE HD2 1 1
27 36053 1 1 78 PHE HE1 H 64.574 -3.121 0.788 1.00 . A A . 78 PHE HE1 1 1
27 36054 1 1 78 PHE HE2 H 66.751 -3.526 4.469 1.00 . A A . 78 PHE HE2 1 1
27 36055 1 1 78 PHE HZ H 65.920 -4.503 2.347 1.00 . A A . 78 PHE HZ 1 1
27 36056 1 1 78 PHE N N 66.360 2.516 3.816 1.00 . A A . 78 PHE N 1 1
27 36057 1 1 78 PHE O O 65.415 2.262 0.592 1.00 . A A . 78 PHE O 1 1
27 36058 1 1 79 LEU C C 64.269 4.553 0.197 1.00 . A A . 79 LEU C 1 1
27 36059 1 1 79 LEU CA C 63.272 3.813 1.090 1.00 . A A . 79 LEU CA 1 1
27 36060 1 1 79 LEU CB C 62.362 4.828 1.793 1.00 . A A . 79 LEU CB 1 1
27 36061 1 1 79 LEU CD1 C 60.497 5.104 3.434 1.00 . A A . 79 LEU CD1 1 1
27 36062 1 1 79 LEU CD2 C 60.742 2.962 2.174 1.00 . A A . 79 LEU CD2 1 1
27 36063 1 1 79 LEU CG C 61.500 4.115 2.838 1.00 . A A . 79 LEU CG 1 1
27 36064 1 1 79 LEU H H 63.755 3.060 3.050 1.00 . A A . 79 LEU H 1 1
27 36065 1 1 79 LEU HA H 62.672 3.145 0.489 1.00 . A A . 79 LEU HA 1 1
27 36066 1 1 79 LEU HB2 H 62.971 5.576 2.280 1.00 . A A . 79 LEU HB2 1 1
27 36067 1 1 79 LEU HB3 H 61.722 5.303 1.064 1.00 . A A . 79 LEU HB3 1 1
27 36068 1 1 79 LEU HD11 H 60.160 5.784 2.665 1.00 . A A . 79 LEU HD11 1 1
27 36069 1 1 79 LEU HD12 H 59.650 4.564 3.831 1.00 . A A . 79 LEU HD12 1 1
27 36070 1 1 79 LEU HD13 H 60.971 5.664 4.227 1.00 . A A . 79 LEU HD13 1 1
27 36071 1 1 79 LEU HD21 H 60.121 3.349 1.380 1.00 . A A . 79 LEU HD21 1 1
27 36072 1 1 79 LEU HD22 H 61.449 2.255 1.766 1.00 . A A . 79 LEU HD22 1 1
27 36073 1 1 79 LEU HD23 H 60.123 2.469 2.907 1.00 . A A . 79 LEU HD23 1 1
27 36074 1 1 79 LEU HG H 62.130 3.729 3.624 1.00 . A A . 79 LEU HG 1 1
27 36075 1 1 79 LEU N N 64.024 3.031 2.110 1.00 . A A . 79 LEU N 1 1
27 36076 1 1 79 LEU O O 63.995 4.847 -0.949 1.00 . A A . 79 LEU O 1 1
27 36077 1 1 80 VAL C C 67.005 4.640 -1.162 1.00 . A A . 80 VAL C 1 1
27 36078 1 1 80 VAL CA C 66.452 5.574 -0.084 1.00 . A A . 80 VAL CA 1 1
27 36079 1 1 80 VAL CB C 67.594 6.021 0.834 1.00 . A A . 80 VAL CB 1 1
27 36080 1 1 80 VAL CG1 C 68.785 6.480 -0.010 1.00 . A A . 80 VAL CG1 1 1
27 36081 1 1 80 VAL CG2 C 67.116 7.181 1.708 1.00 . A A . 80 VAL CG2 1 1
27 36082 1 1 80 VAL H H 65.621 4.604 1.650 1.00 . A A . 80 VAL H 1 1
27 36083 1 1 80 VAL HA H 66.005 6.438 -0.550 1.00 . A A . 80 VAL HA 1 1
27 36084 1 1 80 VAL HB H 67.895 5.195 1.461 1.00 . A A . 80 VAL HB 1 1
27 36085 1 1 80 VAL HG11 H 68.429 7.063 -0.848 1.00 . A A . 80 VAL HG11 1 1
27 36086 1 1 80 VAL HG12 H 69.443 7.083 0.595 1.00 . A A . 80 VAL HG12 1 1
27 36087 1 1 80 VAL HG13 H 69.321 5.617 -0.375 1.00 . A A . 80 VAL HG13 1 1
27 36088 1 1 80 VAL HG21 H 66.452 7.813 1.138 1.00 . A A . 80 VAL HG21 1 1
27 36089 1 1 80 VAL HG22 H 66.591 6.790 2.568 1.00 . A A . 80 VAL HG22 1 1
27 36090 1 1 80 VAL HG23 H 67.968 7.756 2.038 1.00 . A A . 80 VAL HG23 1 1
27 36091 1 1 80 VAL N N 65.426 4.855 0.722 1.00 . A A . 80 VAL N 1 1
27 36092 1 1 80 VAL O O 66.993 4.955 -2.334 1.00 . A A . 80 VAL O 1 1
27 36093 1 1 81 MET C C 67.014 2.260 -2.853 1.00 . A A . 81 MET C 1 1
27 36094 1 1 81 MET CA C 68.059 2.547 -1.771 1.00 . A A . 81 MET CA 1 1
27 36095 1 1 81 MET CB C 68.437 1.241 -1.073 1.00 . A A . 81 MET CB 1 1
27 36096 1 1 81 MET CE C 70.984 -0.167 0.015 1.00 . A A . 81 MET CE 1 1
27 36097 1 1 81 MET CG C 69.274 0.386 -2.022 1.00 . A A . 81 MET CG 1 1
27 36098 1 1 81 MET H H 67.504 3.263 0.178 1.00 . A A . 81 MET H 1 1
27 36099 1 1 81 MET HA H 68.939 2.979 -2.223 1.00 . A A . 81 MET HA 1 1
27 36100 1 1 81 MET HB2 H 69.009 1.461 -0.183 1.00 . A A . 81 MET HB2 1 1
27 36101 1 1 81 MET HB3 H 67.541 0.703 -0.802 1.00 . A A . 81 MET HB3 1 1
27 36102 1 1 81 MET HE1 H 71.422 0.683 -0.482 1.00 . A A . 81 MET HE1 1 1
27 36103 1 1 81 MET HE2 H 70.401 0.172 0.859 1.00 . A A . 81 MET HE2 1 1
27 36104 1 1 81 MET HE3 H 71.771 -0.827 0.354 1.00 . A A . 81 MET HE3 1 1
27 36105 1 1 81 MET HG2 H 68.659 0.061 -2.848 1.00 . A A . 81 MET HG2 1 1
27 36106 1 1 81 MET HG3 H 70.100 0.972 -2.397 1.00 . A A . 81 MET HG3 1 1
27 36107 1 1 81 MET N N 67.498 3.496 -0.773 1.00 . A A . 81 MET N 1 1
27 36108 1 1 81 MET O O 67.339 2.071 -4.009 1.00 . A A . 81 MET O 1 1
27 36109 1 1 81 MET SD S 69.910 -1.059 -1.137 1.00 . A A . 81 MET SD 1 1
27 36110 1 1 82 MET C C 64.720 3.007 -4.583 1.00 . A A . 82 MET C 1 1
27 36111 1 1 82 MET CA C 64.698 1.937 -3.491 1.00 . A A . 82 MET CA 1 1
27 36112 1 1 82 MET CB C 63.333 1.945 -2.801 1.00 . A A . 82 MET CB 1 1
27 36113 1 1 82 MET CE C 64.867 -1.429 -2.483 1.00 . A A . 82 MET CE 1 1
27 36114 1 1 82 MET CG C 62.997 0.533 -2.322 1.00 . A A . 82 MET CG 1 1
27 36115 1 1 82 MET H H 65.522 2.368 -1.549 1.00 . A A . 82 MET H 1 1
27 36116 1 1 82 MET HA H 64.870 0.967 -3.936 1.00 . A A . 82 MET HA 1 1
27 36117 1 1 82 MET HB2 H 63.363 2.617 -1.955 1.00 . A A . 82 MET HB2 1 1
27 36118 1 1 82 MET HB3 H 62.579 2.277 -3.499 1.00 . A A . 82 MET HB3 1 1
27 36119 1 1 82 MET HE1 H 64.008 -1.749 -3.056 1.00 . A A . 82 MET HE1 1 1
27 36120 1 1 82 MET HE2 H 65.626 -1.058 -3.153 1.00 . A A . 82 MET HE2 1 1
27 36121 1 1 82 MET HE3 H 65.262 -2.264 -1.920 1.00 . A A . 82 MET HE3 1 1
27 36122 1 1 82 MET HG2 H 62.104 0.563 -1.717 1.00 . A A . 82 MET HG2 1 1
27 36123 1 1 82 MET HG3 H 62.831 -0.106 -3.176 1.00 . A A . 82 MET HG3 1 1
27 36124 1 1 82 MET N N 65.763 2.218 -2.487 1.00 . A A . 82 MET N 1 1
27 36125 1 1 82 MET O O 65.203 2.783 -5.674 1.00 . A A . 82 MET O 1 1
27 36126 1 1 82 MET SD S 64.372 -0.115 -1.341 1.00 . A A . 82 MET SD 1 1
27 36127 1 1 83 VAL C C 65.594 5.487 -5.855 1.00 . A A . 83 VAL C 1 1
27 36128 1 1 83 VAL CA C 64.178 5.255 -5.321 1.00 . A A . 83 VAL CA 1 1
27 36129 1 1 83 VAL CB C 63.658 6.545 -4.686 1.00 . A A . 83 VAL CB 1 1
27 36130 1 1 83 VAL CG1 C 63.684 7.669 -5.722 1.00 . A A . 83 VAL CG1 1 1
27 36131 1 1 83 VAL CG2 C 62.221 6.331 -4.203 1.00 . A A . 83 VAL CG2 1 1
27 36132 1 1 83 VAL H H 63.808 4.324 -3.412 1.00 . A A . 83 VAL H 1 1
27 36133 1 1 83 VAL HA H 63.530 4.969 -6.136 1.00 . A A . 83 VAL HA 1 1
27 36134 1 1 83 VAL HB H 64.285 6.813 -3.849 1.00 . A A . 83 VAL HB 1 1
27 36135 1 1 83 VAL HG11 H 63.266 7.313 -6.652 1.00 . A A . 83 VAL HG11 1 1
27 36136 1 1 83 VAL HG12 H 63.102 8.505 -5.361 1.00 . A A . 83 VAL HG12 1 1
27 36137 1 1 83 VAL HG13 H 64.704 7.985 -5.884 1.00 . A A . 83 VAL HG13 1 1
27 36138 1 1 83 VAL HG21 H 61.756 5.553 -4.792 1.00 . A A . 83 VAL HG21 1 1
27 36139 1 1 83 VAL HG22 H 62.230 6.039 -3.165 1.00 . A A . 83 VAL HG22 1 1
27 36140 1 1 83 VAL HG23 H 61.663 7.249 -4.316 1.00 . A A . 83 VAL HG23 1 1
27 36141 1 1 83 VAL N N 64.196 4.169 -4.298 1.00 . A A . 83 VAL N 1 1
27 36142 1 1 83 VAL O O 65.783 6.072 -6.902 1.00 . A A . 83 VAL O 1 1
27 36143 1 1 84 ARG C C 68.093 4.834 -7.088 1.00 . A A . 84 ARG C 1 1
27 36144 1 1 84 ARG CA C 67.985 5.230 -5.614 1.00 . A A . 84 ARG CA 1 1
27 36145 1 1 84 ARG CB C 68.917 4.356 -4.778 1.00 . A A . 84 ARG CB 1 1
27 36146 1 1 84 ARG CD C 70.934 5.569 -3.949 1.00 . A A . 84 ARG CD 1 1
27 36147 1 1 84 ARG CG C 70.362 4.726 -5.090 1.00 . A A . 84 ARG CG 1 1
27 36148 1 1 84 ARG CZ C 72.518 6.524 -5.515 1.00 . A A . 84 ARG CZ 1 1
27 36149 1 1 84 ARG H H 66.426 4.565 -4.306 1.00 . A A . 84 ARG H 1 1
27 36150 1 1 84 ARG HA H 68.263 6.268 -5.497 1.00 . A A . 84 ARG HA 1 1
27 36151 1 1 84 ARG HB2 H 68.720 4.520 -3.729 1.00 . A A . 84 ARG HB2 1 1
27 36152 1 1 84 ARG HB3 H 68.752 3.318 -5.019 1.00 . A A . 84 ARG HB3 1 1
27 36153 1 1 84 ARG HD2 H 70.127 5.942 -3.338 1.00 . A A . 84 ARG HD2 1 1
27 36154 1 1 84 ARG HD3 H 71.592 4.959 -3.347 1.00 . A A . 84 ARG HD3 1 1
27 36155 1 1 84 ARG HE H 71.592 7.612 -4.135 1.00 . A A . 84 ARG HE 1 1
27 36156 1 1 84 ARG HG2 H 70.945 3.825 -5.204 1.00 . A A . 84 ARG HG2 1 1
27 36157 1 1 84 ARG HG3 H 70.391 5.294 -6.006 1.00 . A A . 84 ARG HG3 1 1
27 36158 1 1 84 ARG HH11 H 73.743 5.325 -4.482 1.00 . A A . 84 ARG HH11 1 1
27 36159 1 1 84 ARG HH12 H 74.193 5.617 -6.129 1.00 . A A . 84 ARG HH12 1 1
27 36160 1 1 84 ARG HH21 H 71.481 7.677 -6.781 1.00 . A A . 84 ARG HH21 1 1
27 36161 1 1 84 ARG HH22 H 72.912 6.948 -7.431 1.00 . A A . 84 ARG HH22 1 1
27 36162 1 1 84 ARG N N 66.591 5.034 -5.146 1.00 . A A . 84 ARG N 1 1
27 36163 1 1 84 ARG NE N 71.700 6.715 -4.515 1.00 . A A . 84 ARG NE 1 1
27 36164 1 1 84 ARG NH1 N 73.566 5.762 -5.364 1.00 . A A . 84 ARG NH1 1 1
27 36165 1 1 84 ARG NH2 N 72.285 7.094 -6.665 1.00 . A A . 84 ARG NH2 1 1
27 36166 1 1 84 ARG O O 68.328 5.661 -7.946 1.00 . A A . 84 ARG O 1 1
27 36167 1 1 85 GLN C C 66.613 2.920 -9.377 1.00 . A A . 85 GLN C 1 1
27 36168 1 1 85 GLN CA C 68.018 3.130 -8.807 1.00 . A A . 85 GLN CA 1 1
27 36169 1 1 85 GLN CB C 68.798 1.815 -8.876 1.00 . A A . 85 GLN CB 1 1
27 36170 1 1 85 GLN CD C 70.345 2.550 -10.696 1.00 . A A . 85 GLN CD 1 1
27 36171 1 1 85 GLN CG C 70.258 2.104 -9.235 1.00 . A A . 85 GLN CG 1 1
27 36172 1 1 85 GLN H H 67.735 2.924 -6.681 1.00 . A A . 85 GLN H 1 1
27 36173 1 1 85 GLN HA H 68.532 3.882 -9.386 1.00 . A A . 85 GLN HA 1 1
27 36174 1 1 85 GLN HB2 H 68.753 1.320 -7.916 1.00 . A A . 85 GLN HB2 1 1
27 36175 1 1 85 GLN HB3 H 68.362 1.177 -9.631 1.00 . A A . 85 GLN HB3 1 1
27 36176 1 1 85 GLN HE21 H 71.061 4.348 -10.253 1.00 . A A . 85 GLN HE21 1 1
27 36177 1 1 85 GLN HE22 H 70.849 4.040 -11.908 1.00 . A A . 85 GLN HE22 1 1
27 36178 1 1 85 GLN HG2 H 70.637 2.887 -8.596 1.00 . A A . 85 GLN HG2 1 1
27 36179 1 1 85 GLN HG3 H 70.846 1.209 -9.098 1.00 . A A . 85 GLN HG3 1 1
27 36180 1 1 85 GLN N N 67.923 3.576 -7.388 1.00 . A A . 85 GLN N 1 1
27 36181 1 1 85 GLN NE2 N 70.788 3.745 -10.975 1.00 . A A . 85 GLN NE2 1 1
27 36182 1 1 85 GLN O O 66.446 2.622 -10.542 1.00 . A A . 85 GLN O 1 1
27 36183 1 1 85 GLN OE1 O 70.008 1.802 -11.593 1.00 . A A . 85 GLN OE1 1 1
27 36184 1 1 86 MET C C 63.870 3.994 -10.065 1.00 . A A . 86 MET C 1 1
27 36185 1 1 86 MET CA C 64.211 2.881 -9.073 1.00 . A A . 86 MET CA 1 1
27 36186 1 1 86 MET CB C 63.224 2.931 -7.902 1.00 . A A . 86 MET CB 1 1
27 36187 1 1 86 MET CE C 61.272 2.979 -5.826 1.00 . A A . 86 MET CE 1 1
27 36188 1 1 86 MET CG C 62.732 1.516 -7.588 1.00 . A A . 86 MET CG 1 1
27 36189 1 1 86 MET H H 65.752 3.316 -7.631 1.00 . A A . 86 MET H 1 1
27 36190 1 1 86 MET HA H 64.136 1.924 -9.566 1.00 . A A . 86 MET HA 1 1
27 36191 1 1 86 MET HB2 H 63.718 3.343 -7.035 1.00 . A A . 86 MET HB2 1 1
27 36192 1 1 86 MET HB3 H 62.383 3.552 -8.167 1.00 . A A . 86 MET HB3 1 1
27 36193 1 1 86 MET HE1 H 62.262 2.922 -5.392 1.00 . A A . 86 MET HE1 1 1
27 36194 1 1 86 MET HE2 H 61.163 3.911 -6.364 1.00 . A A . 86 MET HE2 1 1
27 36195 1 1 86 MET HE3 H 60.536 2.932 -5.041 1.00 . A A . 86 MET HE3 1 1
27 36196 1 1 86 MET HG2 H 62.759 0.918 -8.486 1.00 . A A . 86 MET HG2 1 1
27 36197 1 1 86 MET HG3 H 63.370 1.071 -6.839 1.00 . A A . 86 MET HG3 1 1
27 36198 1 1 86 MET N N 65.600 3.074 -8.568 1.00 . A A . 86 MET N 1 1
27 36199 1 1 86 MET O O 63.103 3.804 -10.987 1.00 . A A . 86 MET O 1 1
27 36200 1 1 86 MET SD S 61.034 1.594 -6.966 1.00 . A A . 86 MET SD 1 1
27 36201 1 1 87 LYS C C 64.547 5.881 -12.238 1.00 . A A . 87 LYS C 1 1
27 36202 1 1 87 LYS CA C 64.147 6.280 -10.816 1.00 . A A . 87 LYS CA 1 1
27 36203 1 1 87 LYS CB C 64.941 7.514 -10.389 1.00 . A A . 87 LYS CB 1 1
27 36204 1 1 87 LYS CD C 64.720 9.843 -9.509 1.00 . A A . 87 LYS CD 1 1
27 36205 1 1 87 LYS CE C 63.719 10.935 -9.129 1.00 . A A . 87 LYS CE 1 1
27 36206 1 1 87 LYS CG C 63.986 8.694 -10.200 1.00 . A A . 87 LYS CG 1 1
27 36207 1 1 87 LYS H H 65.053 5.287 -9.134 1.00 . A A . 87 LYS H 1 1
27 36208 1 1 87 LYS HA H 63.091 6.504 -10.790 1.00 . A A . 87 LYS HA 1 1
27 36209 1 1 87 LYS HB2 H 65.451 7.311 -9.458 1.00 . A A . 87 LYS HB2 1 1
27 36210 1 1 87 LYS HB3 H 65.665 7.760 -11.152 1.00 . A A . 87 LYS HB3 1 1
27 36211 1 1 87 LYS HD2 H 65.207 9.472 -8.618 1.00 . A A . 87 LYS HD2 1 1
27 36212 1 1 87 LYS HD3 H 65.460 10.253 -10.180 1.00 . A A . 87 LYS HD3 1 1
27 36213 1 1 87 LYS HE2 H 63.551 11.580 -9.977 1.00 . A A . 87 LYS HE2 1 1
27 36214 1 1 87 LYS HE3 H 62.786 10.479 -8.833 1.00 . A A . 87 LYS HE3 1 1
27 36215 1 1 87 LYS HG2 H 63.626 9.023 -11.165 1.00 . A A . 87 LYS HG2 1 1
27 36216 1 1 87 LYS HG3 H 63.149 8.386 -9.591 1.00 . A A . 87 LYS HG3 1 1
27 36217 1 1 87 LYS HZ1 H 65.109 11.266 -7.614 1.00 . A A . 87 LYS HZ1 1 1
27 36218 1 1 87 LYS HZ2 H 64.514 12.685 -8.331 1.00 . A A . 87 LYS HZ2 1 1
27 36219 1 1 87 LYS HZ3 H 63.545 11.808 -7.247 1.00 . A A . 87 LYS HZ3 1 1
27 36220 1 1 87 LYS N N 64.438 5.156 -9.885 1.00 . A A . 87 LYS N 1 1
27 36221 1 1 87 LYS NZ N 64.263 11.734 -7.995 1.00 . A A . 87 LYS NZ 1 1
27 36222 1 1 87 LYS O O 63.796 6.056 -13.177 1.00 . A A . 87 LYS O 1 1
27 36223 1 1 88 GLU C C 66.510 6.190 -14.586 1.00 . A A . 88 GLU C 1 1
27 36224 1 1 88 GLU CA C 66.172 4.942 -13.767 1.00 . A A . 88 GLU CA 1 1
27 36225 1 1 88 GLU CB C 65.050 4.164 -14.460 1.00 . A A . 88 GLU CB 1 1
27 36226 1 1 88 GLU CD C 66.291 2.094 -15.108 1.00 . A A . 88 GLU CD 1 1
27 36227 1 1 88 GLU CG C 65.627 3.369 -15.632 1.00 . A A . 88 GLU CG 1 1
27 36228 1 1 88 GLU H H 66.319 5.216 -11.636 1.00 . A A . 88 GLU H 1 1
27 36229 1 1 88 GLU HA H 67.048 4.315 -13.689 1.00 . A A . 88 GLU HA 1 1
27 36230 1 1 88 GLU HB2 H 64.594 3.486 -13.753 1.00 . A A . 88 GLU HB2 1 1
27 36231 1 1 88 GLU HB3 H 64.307 4.855 -14.827 1.00 . A A . 88 GLU HB3 1 1
27 36232 1 1 88 GLU HG2 H 64.831 3.106 -16.315 1.00 . A A . 88 GLU HG2 1 1
27 36233 1 1 88 GLU HG3 H 66.362 3.968 -16.148 1.00 . A A . 88 GLU HG3 1 1
27 36234 1 1 88 GLU N N 65.727 5.348 -12.405 1.00 . A A . 88 GLU N 1 1
27 36235 1 1 88 GLU O O 65.662 7.019 -14.850 1.00 . A A . 88 GLU O 1 1
27 36236 1 1 88 GLU OE1 O 65.596 1.296 -14.499 1.00 . A A . 88 GLU OE1 1 1
27 36237 1 1 88 GLU OE2 O 67.481 1.937 -15.325 1.00 . A A . 88 GLU OE2 1 1
27 36238 1 1 89 ASP C C 68.453 7.101 -17.223 1.00 . A A . 89 ASP C 1 1
27 36239 1 1 89 ASP CA C 68.132 7.525 -15.788 1.00 . A A . 89 ASP CA 1 1
27 36240 1 1 89 ASP CB C 69.367 8.178 -15.165 1.00 . A A . 89 ASP CB 1 1
27 36241 1 1 89 ASP CG C 69.094 8.485 -13.691 1.00 . A A . 89 ASP CG 1 1
27 36242 1 1 89 ASP H H 68.413 5.651 -14.766 1.00 . A A . 89 ASP H 1 1
27 36243 1 1 89 ASP HA H 67.317 8.234 -15.797 1.00 . A A . 89 ASP HA 1 1
27 36244 1 1 89 ASP HB2 H 70.208 7.502 -15.241 1.00 . A A . 89 ASP HB2 1 1
27 36245 1 1 89 ASP HB3 H 69.594 9.095 -15.686 1.00 . A A . 89 ASP HB3 1 1
27 36246 1 1 89 ASP N N 67.742 6.330 -14.989 1.00 . A A . 89 ASP N 1 1
27 36247 1 1 89 ASP O O 68.911 7.888 -18.026 1.00 . A A . 89 ASP O 1 1
27 36248 1 1 89 ASP OD1 O 68.054 9.058 -13.409 1.00 . A A . 89 ASP OD1 1 1
27 36249 1 1 89 ASP OD2 O 69.928 8.143 -12.869 1.00 . A A . 89 ASP OD2 1 1
27 36250 1 1 90 ALA C C 69.981 5.671 -19.267 1.00 . A A . 90 ALA C 1 1
27 36251 1 1 90 ALA CA C 68.514 5.388 -18.935 1.00 . A A . 90 ALA CA 1 1
27 36252 1 1 90 ALA CB C 67.615 6.127 -19.928 1.00 . A A . 90 ALA CB 1 1
27 36253 1 1 90 ALA H H 67.852 5.236 -16.891 1.00 . A A . 90 ALA H 1 1
27 36254 1 1 90 ALA HA H 68.328 4.326 -19.001 1.00 . A A . 90 ALA HA 1 1
27 36255 1 1 90 ALA HB1 H 66.580 5.947 -19.678 1.00 . A A . 90 ALA HB1 1 1
27 36256 1 1 90 ALA HB2 H 67.818 7.186 -19.877 1.00 . A A . 90 ALA HB2 1 1
27 36257 1 1 90 ALA HB3 H 67.812 5.770 -20.928 1.00 . A A . 90 ALA HB3 1 1
27 36258 1 1 90 ALA N N 68.220 5.858 -17.552 1.00 . A A . 90 ALA N 1 1
27 36259 1 1 90 ALA O O 70.223 6.436 -20.186 1.00 . A A . 90 ALA O 1 1
27 36260 1 1 90 ALA OXT O 70.837 5.118 -18.597 1.00 . A A . 90 ALA OXT 1 1
27 36261 2 2 1 CA CA CA 73.723 4.142 7.597 1.00 . B A . 91 CA CA 1 1
28 36262 1 1 1 ALA C C 67.134 13.799 13.977 1.00 . A A . 1 ALA C 1 1
28 36263 1 1 1 ALA CA C 66.659 13.057 15.229 1.00 . A A . 1 ALA CA 1 1
28 36264 1 1 1 ALA CB C 65.870 11.813 14.815 1.00 . A A . 1 ALA CB 1 1
28 36265 1 1 1 ALA H1 H 65.145 14.476 15.405 1.00 . A A . 1 ALA H1 1 1
28 36266 1 1 1 ALA H2 H 65.223 13.385 16.702 1.00 . A A . 1 ALA H2 1 1
28 36267 1 1 1 ALA H3 H 66.375 14.626 16.568 1.00 . A A . 1 ALA H3 1 1
28 36268 1 1 1 ALA HA H 67.513 12.761 15.819 1.00 . A A . 1 ALA HA 1 1
28 36269 1 1 1 ALA HB1 H 65.235 11.501 15.631 1.00 . A A . 1 ALA HB1 1 1
28 36270 1 1 1 ALA HB2 H 65.260 12.044 13.953 1.00 . A A . 1 ALA HB2 1 1
28 36271 1 1 1 ALA HB3 H 66.556 11.017 14.567 1.00 . A A . 1 ALA HB3 1 1
28 36272 1 1 1 ALA N N 65.785 13.954 16.037 1.00 . A A . 1 ALA N 1 1
28 36273 1 1 1 ALA O O 66.687 14.890 13.685 1.00 . A A . 1 ALA O 1 1
28 36274 1 1 2 SER C C 68.059 13.122 10.774 1.00 . A A . 2 SER C 1 1
28 36275 1 1 2 SER CA C 68.540 13.890 12.007 1.00 . A A . 2 SER CA 1 1
28 36276 1 1 2 SER CB C 70.067 13.915 12.028 1.00 . A A . 2 SER CB 1 1
28 36277 1 1 2 SER H H 68.384 12.336 13.491 1.00 . A A . 2 SER H 1 1
28 36278 1 1 2 SER HA H 68.162 14.901 11.971 1.00 . A A . 2 SER HA 1 1
28 36279 1 1 2 SER HB2 H 70.415 14.009 13.043 1.00 . A A . 2 SER HB2 1 1
28 36280 1 1 2 SER HB3 H 70.447 12.995 11.603 1.00 . A A . 2 SER HB3 1 1
28 36281 1 1 2 SER HG H 70.925 15.655 11.878 1.00 . A A . 2 SER HG 1 1
28 36282 1 1 2 SER N N 68.037 13.216 13.238 1.00 . A A . 2 SER N 1 1
28 36283 1 1 2 SER O O 67.387 12.115 10.880 1.00 . A A . 2 SER O 1 1
28 36284 1 1 2 SER OG O 70.529 15.026 11.270 1.00 . A A . 2 SER OG 1 1
28 36285 1 1 3 MET C C 68.520 13.614 7.141 1.00 . A A . 3 MET C 1 1
28 36286 1 1 3 MET CA C 67.961 12.885 8.366 1.00 . A A . 3 MET CA 1 1
28 36287 1 1 3 MET CB C 66.433 12.871 8.298 1.00 . A A . 3 MET CB 1 1
28 36288 1 1 3 MET CE C 65.622 15.940 10.392 1.00 . A A . 3 MET CE 1 1
28 36289 1 1 3 MET CG C 65.910 14.308 8.240 1.00 . A A . 3 MET CG 1 1
28 36290 1 1 3 MET H H 68.942 14.402 9.539 1.00 . A A . 3 MET H 1 1
28 36291 1 1 3 MET HA H 68.331 11.870 8.379 1.00 . A A . 3 MET HA 1 1
28 36292 1 1 3 MET HB2 H 66.117 12.336 7.415 1.00 . A A . 3 MET HB2 1 1
28 36293 1 1 3 MET HB3 H 66.039 12.382 9.176 1.00 . A A . 3 MET HB3 1 1
28 36294 1 1 3 MET HE1 H 66.548 16.125 9.864 1.00 . A A . 3 MET HE1 1 1
28 36295 1 1 3 MET HE2 H 65.013 16.830 10.368 1.00 . A A . 3 MET HE2 1 1
28 36296 1 1 3 MET HE3 H 65.833 15.677 11.419 1.00 . A A . 3 MET HE3 1 1
28 36297 1 1 3 MET HG2 H 66.738 14.996 8.338 1.00 . A A . 3 MET HG2 1 1
28 36298 1 1 3 MET HG3 H 65.415 14.473 7.295 1.00 . A A . 3 MET HG3 1 1
28 36299 1 1 3 MET N N 68.398 13.589 9.604 1.00 . A A . 3 MET N 1 1
28 36300 1 1 3 MET O O 68.332 14.803 6.976 1.00 . A A . 3 MET O 1 1
28 36301 1 1 3 MET SD S 64.738 14.579 9.592 1.00 . A A . 3 MET SD 1 1
28 36302 1 1 4 THR C C 68.635 14.024 4.155 1.00 . A A . 4 THR C 1 1
28 36303 1 1 4 THR CA C 69.773 13.565 5.069 1.00 . A A . 4 THR CA 1 1
28 36304 1 1 4 THR CB C 70.661 12.570 4.319 1.00 . A A . 4 THR CB 1 1
28 36305 1 1 4 THR CG2 C 71.819 12.135 5.220 1.00 . A A . 4 THR CG2 1 1
28 36306 1 1 4 THR H H 69.346 11.953 6.432 1.00 . A A . 4 THR H 1 1
28 36307 1 1 4 THR HA H 70.363 14.420 5.366 1.00 . A A . 4 THR HA 1 1
28 36308 1 1 4 THR HB H 71.058 13.038 3.432 1.00 . A A . 4 THR HB 1 1
28 36309 1 1 4 THR HG1 H 70.458 10.662 3.997 1.00 . A A . 4 THR HG1 1 1
28 36310 1 1 4 THR HG21 H 71.488 12.120 6.248 1.00 . A A . 4 THR HG21 1 1
28 36311 1 1 4 THR HG22 H 72.146 11.147 4.934 1.00 . A A . 4 THR HG22 1 1
28 36312 1 1 4 THR HG23 H 72.637 12.831 5.115 1.00 . A A . 4 THR HG23 1 1
28 36313 1 1 4 THR N N 69.205 12.910 6.281 1.00 . A A . 4 THR N 1 1
28 36314 1 1 4 THR O O 67.539 13.504 4.205 1.00 . A A . 4 THR O 1 1
28 36315 1 1 4 THR OG1 O 69.890 11.434 3.953 1.00 . A A . 4 THR OG1 1 1
28 36316 1 1 5 ASP C C 67.435 14.371 1.425 1.00 . A A . 5 ASP C 1 1
28 36317 1 1 5 ASP CA C 67.821 15.484 2.401 1.00 . A A . 5 ASP CA 1 1
28 36318 1 1 5 ASP CB C 68.340 16.691 1.618 1.00 . A A . 5 ASP CB 1 1
28 36319 1 1 5 ASP CG C 69.165 17.586 2.545 1.00 . A A . 5 ASP CG 1 1
28 36320 1 1 5 ASP H H 69.780 15.398 3.294 1.00 . A A . 5 ASP H 1 1
28 36321 1 1 5 ASP HA H 66.955 15.774 2.978 1.00 . A A . 5 ASP HA 1 1
28 36322 1 1 5 ASP HB2 H 68.959 16.350 0.800 1.00 . A A . 5 ASP HB2 1 1
28 36323 1 1 5 ASP HB3 H 67.506 17.253 1.227 1.00 . A A . 5 ASP HB3 1 1
28 36324 1 1 5 ASP N N 68.889 14.993 3.320 1.00 . A A . 5 ASP N 1 1
28 36325 1 1 5 ASP O O 66.414 14.437 0.767 1.00 . A A . 5 ASP O 1 1
28 36326 1 1 5 ASP OD1 O 68.629 18.014 3.554 1.00 . A A . 5 ASP OD1 1 1
28 36327 1 1 5 ASP OD2 O 70.319 17.828 2.230 1.00 . A A . 5 ASP OD2 1 1
28 36328 1 1 6 GLN C C 66.643 11.528 0.855 1.00 . A A . 6 GLN C 1 1
28 36329 1 1 6 GLN CA C 67.918 12.235 0.389 1.00 . A A . 6 GLN CA 1 1
28 36330 1 1 6 GLN CB C 69.077 11.237 0.369 1.00 . A A . 6 GLN CB 1 1
28 36331 1 1 6 GLN CD C 71.373 10.800 -0.514 1.00 . A A . 6 GLN CD 1 1
28 36332 1 1 6 GLN CG C 70.172 11.747 -0.569 1.00 . A A . 6 GLN CG 1 1
28 36333 1 1 6 GLN H H 69.058 13.316 1.863 1.00 . A A . 6 GLN H 1 1
28 36334 1 1 6 GLN HA H 67.767 12.632 -0.604 1.00 . A A . 6 GLN HA 1 1
28 36335 1 1 6 GLN HB2 H 69.476 11.129 1.366 1.00 . A A . 6 GLN HB2 1 1
28 36336 1 1 6 GLN HB3 H 68.722 10.280 0.018 1.00 . A A . 6 GLN HB3 1 1
28 36337 1 1 6 GLN HE21 H 70.303 9.253 0.119 1.00 . A A . 6 GLN HE21 1 1
28 36338 1 1 6 GLN HE22 H 71.960 8.951 -0.092 1.00 . A A . 6 GLN HE22 1 1
28 36339 1 1 6 GLN HG2 H 69.791 11.788 -1.579 1.00 . A A . 6 GLN HG2 1 1
28 36340 1 1 6 GLN HG3 H 70.481 12.735 -0.259 1.00 . A A . 6 GLN HG3 1 1
28 36341 1 1 6 GLN N N 68.241 13.350 1.323 1.00 . A A . 6 GLN N 1 1
28 36342 1 1 6 GLN NE2 N 71.198 9.566 -0.131 1.00 . A A . 6 GLN NE2 1 1
28 36343 1 1 6 GLN O O 65.941 10.917 0.074 1.00 . A A . 6 GLN O 1 1
28 36344 1 1 6 GLN OE1 O 72.482 11.188 -0.824 1.00 . A A . 6 GLN OE1 1 1
28 36345 1 1 7 GLN C C 63.877 11.746 2.209 1.00 . A A . 7 GLN C 1 1
28 36346 1 1 7 GLN CA C 65.108 10.942 2.634 1.00 . A A . 7 GLN CA 1 1
28 36347 1 1 7 GLN CB C 65.164 10.869 4.161 1.00 . A A . 7 GLN CB 1 1
28 36348 1 1 7 GLN CD C 67.036 9.243 3.846 1.00 . A A . 7 GLN CD 1 1
28 36349 1 1 7 GLN CG C 66.579 10.490 4.604 1.00 . A A . 7 GLN CG 1 1
28 36350 1 1 7 GLN H H 66.916 12.107 2.734 1.00 . A A . 7 GLN H 1 1
28 36351 1 1 7 GLN HA H 65.042 9.943 2.227 1.00 . A A . 7 GLN HA 1 1
28 36352 1 1 7 GLN HB2 H 64.901 11.830 4.576 1.00 . A A . 7 GLN HB2 1 1
28 36353 1 1 7 GLN HB3 H 64.468 10.121 4.512 1.00 . A A . 7 GLN HB3 1 1
28 36354 1 1 7 GLN HE21 H 66.540 7.996 5.310 1.00 . A A . 7 GLN HE21 1 1
28 36355 1 1 7 GLN HE22 H 67.208 7.266 3.930 1.00 . A A . 7 GLN HE22 1 1
28 36356 1 1 7 GLN HG2 H 67.252 11.308 4.395 1.00 . A A . 7 GLN HG2 1 1
28 36357 1 1 7 GLN HG3 H 66.580 10.284 5.665 1.00 . A A . 7 GLN HG3 1 1
28 36358 1 1 7 GLN N N 66.337 11.609 2.121 1.00 . A A . 7 GLN N 1 1
28 36359 1 1 7 GLN NE2 N 66.919 8.072 4.409 1.00 . A A . 7 GLN NE2 1 1
28 36360 1 1 7 GLN O O 62.794 11.215 2.066 1.00 . A A . 7 GLN O 1 1
28 36361 1 1 7 GLN OE1 O 67.506 9.335 2.728 1.00 . A A . 7 GLN OE1 1 1
28 36362 1 1 8 ALA C C 62.491 13.541 0.154 1.00 . A A . 8 ALA C 1 1
28 36363 1 1 8 ALA CA C 62.874 13.867 1.598 1.00 . A A . 8 ALA CA 1 1
28 36364 1 1 8 ALA CB C 63.254 15.346 1.703 1.00 . A A . 8 ALA CB 1 1
28 36365 1 1 8 ALA H H 64.916 13.436 2.133 1.00 . A A . 8 ALA H 1 1
28 36366 1 1 8 ALA HA H 62.034 13.665 2.247 1.00 . A A . 8 ALA HA 1 1
28 36367 1 1 8 ALA HB1 H 64.250 15.490 1.314 1.00 . A A . 8 ALA HB1 1 1
28 36368 1 1 8 ALA HB2 H 62.555 15.937 1.131 1.00 . A A . 8 ALA HB2 1 1
28 36369 1 1 8 ALA HB3 H 63.223 15.652 2.738 1.00 . A A . 8 ALA HB3 1 1
28 36370 1 1 8 ALA N N 64.034 13.027 2.010 1.00 . A A . 8 ALA N 1 1
28 36371 1 1 8 ALA O O 61.339 13.625 -0.226 1.00 . A A . 8 ALA O 1 1
28 36372 1 1 9 GLU C C 62.702 11.381 -2.183 1.00 . A A . 9 GLU C 1 1
28 36373 1 1 9 GLU CA C 63.131 12.847 -2.076 1.00 . A A . 9 GLU CA 1 1
28 36374 1 1 9 GLU CB C 64.373 13.077 -2.940 1.00 . A A . 9 GLU CB 1 1
28 36375 1 1 9 GLU CD C 64.965 15.097 -4.286 1.00 . A A . 9 GLU CD 1 1
28 36376 1 1 9 GLU CG C 64.781 14.550 -2.869 1.00 . A A . 9 GLU CG 1 1
28 36377 1 1 9 GLU H H 64.367 13.114 -0.333 1.00 . A A . 9 GLU H 1 1
28 36378 1 1 9 GLU HA H 62.329 13.483 -2.424 1.00 . A A . 9 GLU HA 1 1
28 36379 1 1 9 GLU HB2 H 65.182 12.461 -2.575 1.00 . A A . 9 GLU HB2 1 1
28 36380 1 1 9 GLU HB3 H 64.155 12.815 -3.964 1.00 . A A . 9 GLU HB3 1 1
28 36381 1 1 9 GLU HG2 H 64.010 15.113 -2.361 1.00 . A A . 9 GLU HG2 1 1
28 36382 1 1 9 GLU HG3 H 65.710 14.641 -2.325 1.00 . A A . 9 GLU HG3 1 1
28 36383 1 1 9 GLU N N 63.446 13.173 -0.657 1.00 . A A . 9 GLU N 1 1
28 36384 1 1 9 GLU O O 61.884 11.022 -3.006 1.00 . A A . 9 GLU O 1 1
28 36385 1 1 9 GLU OE1 O 63.966 15.298 -4.956 1.00 . A A . 9 GLU OE1 1 1
28 36386 1 1 9 GLU OE2 O 66.102 15.304 -4.676 1.00 . A A . 9 GLU OE2 1 1
28 36387 1 1 10 ALA C C 61.436 8.910 -0.933 1.00 . A A . 10 ALA C 1 1
28 36388 1 1 10 ALA CA C 62.877 9.090 -1.417 1.00 . A A . 10 ALA CA 1 1
28 36389 1 1 10 ALA CB C 63.819 8.286 -0.519 1.00 . A A . 10 ALA CB 1 1
28 36390 1 1 10 ALA H H 63.911 10.842 -0.705 1.00 . A A . 10 ALA H 1 1
28 36391 1 1 10 ALA HA H 62.961 8.738 -2.433 1.00 . A A . 10 ALA HA 1 1
28 36392 1 1 10 ALA HB1 H 64.059 8.865 0.361 1.00 . A A . 10 ALA HB1 1 1
28 36393 1 1 10 ALA HB2 H 63.337 7.366 -0.223 1.00 . A A . 10 ALA HB2 1 1
28 36394 1 1 10 ALA HB3 H 64.726 8.059 -1.059 1.00 . A A . 10 ALA HB3 1 1
28 36395 1 1 10 ALA N N 63.251 10.531 -1.359 1.00 . A A . 10 ALA N 1 1
28 36396 1 1 10 ALA O O 60.602 8.364 -1.628 1.00 . A A . 10 ALA O 1 1
28 36397 1 1 11 ARG C C 58.790 10.101 -0.001 1.00 . A A . 11 ARG C 1 1
28 36398 1 1 11 ARG CA C 59.751 9.205 0.785 1.00 . A A . 11 ARG CA 1 1
28 36399 1 1 11 ARG CB C 59.726 9.605 2.262 1.00 . A A . 11 ARG CB 1 1
28 36400 1 1 11 ARG CD C 59.880 8.757 4.606 1.00 . A A . 11 ARG CD 1 1
28 36401 1 1 11 ARG CG C 60.000 8.376 3.129 1.00 . A A . 11 ARG CG 1 1
28 36402 1 1 11 ARG CZ C 59.508 7.617 6.708 1.00 . A A . 11 ARG CZ 1 1
28 36403 1 1 11 ARG H H 61.825 9.791 0.802 1.00 . A A . 11 ARG H 1 1
28 36404 1 1 11 ARG HA H 59.442 8.175 0.688 1.00 . A A . 11 ARG HA 1 1
28 36405 1 1 11 ARG HB2 H 60.483 10.354 2.446 1.00 . A A . 11 ARG HB2 1 1
28 36406 1 1 11 ARG HB3 H 58.754 10.008 2.508 1.00 . A A . 11 ARG HB3 1 1
28 36407 1 1 11 ARG HD2 H 60.819 9.166 4.949 1.00 . A A . 11 ARG HD2 1 1
28 36408 1 1 11 ARG HD3 H 59.102 9.497 4.724 1.00 . A A . 11 ARG HD3 1 1
28 36409 1 1 11 ARG HE H 59.343 6.700 4.955 1.00 . A A . 11 ARG HE 1 1
28 36410 1 1 11 ARG HG2 H 59.280 7.604 2.897 1.00 . A A . 11 ARG HG2 1 1
28 36411 1 1 11 ARG HG3 H 60.996 8.012 2.933 1.00 . A A . 11 ARG HG3 1 1
28 36412 1 1 11 ARG HH11 H 58.053 8.991 6.751 1.00 . A A . 11 ARG HH11 1 1
28 36413 1 1 11 ARG HH12 H 58.645 8.479 8.296 1.00 . A A . 11 ARG HH12 1 1
28 36414 1 1 11 ARG HH21 H 60.956 6.257 6.970 1.00 . A A . 11 ARG HH21 1 1
28 36415 1 1 11 ARG HH22 H 60.287 6.930 8.420 1.00 . A A . 11 ARG HH22 1 1
28 36416 1 1 11 ARG N N 61.137 9.358 0.255 1.00 . A A . 11 ARG N 1 1
28 36417 1 1 11 ARG NE N 59.541 7.547 5.407 1.00 . A A . 11 ARG NE 1 1
28 36418 1 1 11 ARG NH1 N 58.669 8.425 7.298 1.00 . A A . 11 ARG NH1 1 1
28 36419 1 1 11 ARG NH2 N 60.313 6.877 7.422 1.00 . A A . 11 ARG NH2 1 1
28 36420 1 1 11 ARG O O 57.678 9.717 -0.301 1.00 . A A . 11 ARG O 1 1
28 36421 1 1 12 ALA C C 57.942 11.573 -2.437 1.00 . A A . 12 ALA C 1 1
28 36422 1 1 12 ALA CA C 58.310 12.208 -1.093 1.00 . A A . 12 ALA CA 1 1
28 36423 1 1 12 ALA CB C 59.027 13.537 -1.339 1.00 . A A . 12 ALA CB 1 1
28 36424 1 1 12 ALA H H 60.107 11.585 -0.078 1.00 . A A . 12 ALA H 1 1
28 36425 1 1 12 ALA HA H 57.411 12.384 -0.522 1.00 . A A . 12 ALA HA 1 1
28 36426 1 1 12 ALA HB1 H 59.947 13.356 -1.873 1.00 . A A . 12 ALA HB1 1 1
28 36427 1 1 12 ALA HB2 H 58.391 14.185 -1.924 1.00 . A A . 12 ALA HB2 1 1
28 36428 1 1 12 ALA HB3 H 59.245 14.007 -0.393 1.00 . A A . 12 ALA HB3 1 1
28 36429 1 1 12 ALA N N 59.207 11.292 -0.333 1.00 . A A . 12 ALA N 1 1
28 36430 1 1 12 ALA O O 56.871 11.795 -2.966 1.00 . A A . 12 ALA O 1 1
28 36431 1 1 13 PHE C C 57.798 8.817 -4.071 1.00 . A A . 13 PHE C 1 1
28 36432 1 1 13 PHE CA C 58.518 10.146 -4.306 1.00 . A A . 13 PHE CA 1 1
28 36433 1 1 13 PHE CB C 59.823 9.893 -5.065 1.00 . A A . 13 PHE CB 1 1
28 36434 1 1 13 PHE CD1 C 59.055 9.842 -7.465 1.00 . A A . 13 PHE CD1 1 1
28 36435 1 1 13 PHE CD2 C 59.714 7.762 -6.408 1.00 . A A . 13 PHE CD2 1 1
28 36436 1 1 13 PHE CE1 C 58.776 9.152 -8.650 1.00 . A A . 13 PHE CE1 1 1
28 36437 1 1 13 PHE CE2 C 59.435 7.070 -7.593 1.00 . A A . 13 PHE CE2 1 1
28 36438 1 1 13 PHE CG C 59.523 9.148 -6.343 1.00 . A A . 13 PHE CG 1 1
28 36439 1 1 13 PHE CZ C 58.967 7.766 -8.714 1.00 . A A . 13 PHE CZ 1 1
28 36440 1 1 13 PHE H H 59.682 10.623 -2.557 1.00 . A A . 13 PHE H 1 1
28 36441 1 1 13 PHE HA H 57.886 10.799 -4.889 1.00 . A A . 13 PHE HA 1 1
28 36442 1 1 13 PHE HB2 H 60.292 10.836 -5.299 1.00 . A A . 13 PHE HB2 1 1
28 36443 1 1 13 PHE HB3 H 60.486 9.301 -4.452 1.00 . A A . 13 PHE HB3 1 1
28 36444 1 1 13 PHE HD1 H 58.909 10.911 -7.417 1.00 . A A . 13 PHE HD1 1 1
28 36445 1 1 13 PHE HD2 H 60.074 7.226 -5.543 1.00 . A A . 13 PHE HD2 1 1
28 36446 1 1 13 PHE HE1 H 58.415 9.687 -9.516 1.00 . A A . 13 PHE HE1 1 1
28 36447 1 1 13 PHE HE2 H 59.582 6.001 -7.641 1.00 . A A . 13 PHE HE2 1 1
28 36448 1 1 13 PHE HZ H 58.751 7.233 -9.628 1.00 . A A . 13 PHE HZ 1 1
28 36449 1 1 13 PHE N N 58.822 10.789 -2.996 1.00 . A A . 13 PHE N 1 1
28 36450 1 1 13 PHE O O 57.057 8.345 -4.910 1.00 . A A . 13 PHE O 1 1
28 36451 1 1 14 LEU C C 56.044 7.158 -1.878 1.00 . A A . 14 LEU C 1 1
28 36452 1 1 14 LEU CA C 57.339 6.907 -2.653 1.00 . A A . 14 LEU CA 1 1
28 36453 1 1 14 LEU CB C 58.269 6.026 -1.820 1.00 . A A . 14 LEU CB 1 1
28 36454 1 1 14 LEU CD1 C 60.547 5.005 -1.708 1.00 . A A . 14 LEU CD1 1 1
28 36455 1 1 14 LEU CD2 C 59.281 5.000 -3.860 1.00 . A A . 14 LEU CD2 1 1
28 36456 1 1 14 LEU CG C 59.574 5.793 -2.584 1.00 . A A . 14 LEU CG 1 1
28 36457 1 1 14 LEU H H 58.612 8.602 -2.274 1.00 . A A . 14 LEU H 1 1
28 36458 1 1 14 LEU HA H 57.110 6.409 -3.584 1.00 . A A . 14 LEU HA 1 1
28 36459 1 1 14 LEU HB2 H 58.484 6.517 -0.881 1.00 . A A . 14 LEU HB2 1 1
28 36460 1 1 14 LEU HB3 H 57.792 5.077 -1.630 1.00 . A A . 14 LEU HB3 1 1
28 36461 1 1 14 LEU HD11 H 60.116 4.861 -0.728 1.00 . A A . 14 LEU HD11 1 1
28 36462 1 1 14 LEU HD12 H 60.740 4.042 -2.160 1.00 . A A . 14 LEU HD12 1 1
28 36463 1 1 14 LEU HD13 H 61.473 5.552 -1.616 1.00 . A A . 14 LEU HD13 1 1
28 36464 1 1 14 LEU HD21 H 58.213 4.936 -4.006 1.00 . A A . 14 LEU HD21 1 1
28 36465 1 1 14 LEU HD22 H 59.728 5.500 -4.706 1.00 . A A . 14 LEU HD22 1 1
28 36466 1 1 14 LEU HD23 H 59.693 4.007 -3.769 1.00 . A A . 14 LEU HD23 1 1
28 36467 1 1 14 LEU HG H 60.014 6.746 -2.843 1.00 . A A . 14 LEU HG 1 1
28 36468 1 1 14 LEU N N 58.011 8.207 -2.938 1.00 . A A . 14 LEU N 1 1
28 36469 1 1 14 LEU O O 55.925 8.118 -1.142 1.00 . A A . 14 LEU O 1 1
28 36470 1 1 15 SER C C 53.735 5.520 -0.115 1.00 . A A . 15 SER C 1 1
28 36471 1 1 15 SER CA C 53.787 6.485 -1.301 1.00 . A A . 15 SER CA 1 1
28 36472 1 1 15 SER CB C 52.616 6.203 -2.240 1.00 . A A . 15 SER CB 1 1
28 36473 1 1 15 SER H H 55.190 5.530 -2.628 1.00 . A A . 15 SER H 1 1
28 36474 1 1 15 SER HA H 53.723 7.501 -0.939 1.00 . A A . 15 SER HA 1 1
28 36475 1 1 15 SER HB2 H 52.401 7.079 -2.826 1.00 . A A . 15 SER HB2 1 1
28 36476 1 1 15 SER HB3 H 52.873 5.385 -2.899 1.00 . A A . 15 SER HB3 1 1
28 36477 1 1 15 SER HG H 51.069 5.082 -1.860 1.00 . A A . 15 SER HG 1 1
28 36478 1 1 15 SER N N 55.072 6.299 -2.032 1.00 . A A . 15 SER N 1 1
28 36479 1 1 15 SER O O 54.419 4.518 -0.088 1.00 . A A . 15 SER O 1 1
28 36480 1 1 15 SER OG O 51.469 5.863 -1.470 1.00 . A A . 15 SER OG 1 1
28 36481 1 1 16 GLU C C 52.394 3.521 1.609 1.00 . A A . 16 GLU C 1 1
28 36482 1 1 16 GLU CA C 52.842 4.914 2.052 1.00 . A A . 16 GLU CA 1 1
28 36483 1 1 16 GLU CB C 51.829 5.483 3.047 1.00 . A A . 16 GLU CB 1 1
28 36484 1 1 16 GLU CD C 51.694 5.190 5.524 1.00 . A A . 16 GLU CD 1 1
28 36485 1 1 16 GLU CG C 52.525 5.769 4.378 1.00 . A A . 16 GLU CG 1 1
28 36486 1 1 16 GLU H H 52.390 6.630 0.829 1.00 . A A . 16 GLU H 1 1
28 36487 1 1 16 GLU HA H 53.810 4.847 2.526 1.00 . A A . 16 GLU HA 1 1
28 36488 1 1 16 GLU HB2 H 51.413 6.399 2.654 1.00 . A A . 16 GLU HB2 1 1
28 36489 1 1 16 GLU HB3 H 51.037 4.767 3.205 1.00 . A A . 16 GLU HB3 1 1
28 36490 1 1 16 GLU HG2 H 53.505 5.313 4.377 1.00 . A A . 16 GLU HG2 1 1
28 36491 1 1 16 GLU HG3 H 52.625 6.836 4.512 1.00 . A A . 16 GLU HG3 1 1
28 36492 1 1 16 GLU N N 52.932 5.815 0.867 1.00 . A A . 16 GLU N 1 1
28 36493 1 1 16 GLU O O 52.518 2.557 2.338 1.00 . A A . 16 GLU O 1 1
28 36494 1 1 16 GLU OE1 O 51.432 3.997 5.498 1.00 . A A . 16 GLU OE1 1 1
28 36495 1 1 16 GLU OE2 O 51.332 5.948 6.411 1.00 . A A . 16 GLU OE2 1 1
28 36496 1 1 17 GLU C C 52.621 1.163 -0.306 1.00 . A A . 17 GLU C 1 1
28 36497 1 1 17 GLU CA C 51.411 2.069 -0.063 1.00 . A A . 17 GLU CA 1 1
28 36498 1 1 17 GLU CB C 50.628 2.240 -1.366 1.00 . A A . 17 GLU CB 1 1
28 36499 1 1 17 GLU CD C 48.624 3.305 -2.415 1.00 . A A . 17 GLU CD 1 1
28 36500 1 1 17 GLU CG C 49.413 3.135 -1.116 1.00 . A A . 17 GLU CG 1 1
28 36501 1 1 17 GLU H H 51.772 4.191 -0.155 1.00 . A A . 17 GLU H 1 1
28 36502 1 1 17 GLU HA H 50.771 1.620 0.681 1.00 . A A . 17 GLU HA 1 1
28 36503 1 1 17 GLU HB2 H 51.265 2.696 -2.112 1.00 . A A . 17 GLU HB2 1 1
28 36504 1 1 17 GLU HB3 H 50.297 1.274 -1.718 1.00 . A A . 17 GLU HB3 1 1
28 36505 1 1 17 GLU HG2 H 48.780 2.679 -0.367 1.00 . A A . 17 GLU HG2 1 1
28 36506 1 1 17 GLU HG3 H 49.744 4.102 -0.768 1.00 . A A . 17 GLU HG3 1 1
28 36507 1 1 17 GLU N N 51.868 3.402 0.419 1.00 . A A . 17 GLU N 1 1
28 36508 1 1 17 GLU O O 52.858 0.220 0.423 1.00 . A A . 17 GLU O 1 1
28 36509 1 1 17 GLU OE1 O 49.189 3.051 -3.466 1.00 . A A . 17 GLU OE1 1 1
28 36510 1 1 17 GLU OE2 O 47.468 3.686 -2.337 1.00 . A A . 17 GLU OE2 1 1
28 36511 1 1 18 MET C C 55.624 0.775 -0.508 1.00 . A A . 18 MET C 1 1
28 36512 1 1 18 MET CA C 54.581 0.591 -1.614 1.00 . A A . 18 MET CA 1 1
28 36513 1 1 18 MET CB C 55.185 1.000 -2.959 1.00 . A A . 18 MET CB 1 1
28 36514 1 1 18 MET CE C 55.771 2.134 -5.862 1.00 . A A . 18 MET CE 1 1
28 36515 1 1 18 MET CG C 54.079 1.091 -4.011 1.00 . A A . 18 MET CG 1 1
28 36516 1 1 18 MET H H 53.180 2.203 -1.903 1.00 . A A . 18 MET H 1 1
28 36517 1 1 18 MET HA H 54.282 -0.446 -1.654 1.00 . A A . 18 MET HA 1 1
28 36518 1 1 18 MET HB2 H 55.669 1.962 -2.858 1.00 . A A . 18 MET HB2 1 1
28 36519 1 1 18 MET HB3 H 55.912 0.263 -3.265 1.00 . A A . 18 MET HB3 1 1
28 36520 1 1 18 MET HE1 H 56.294 1.370 -5.303 1.00 . A A . 18 MET HE1 1 1
28 36521 1 1 18 MET HE2 H 55.501 1.748 -6.831 1.00 . A A . 18 MET HE2 1 1
28 36522 1 1 18 MET HE3 H 56.409 2.998 -5.987 1.00 . A A . 18 MET HE3 1 1
28 36523 1 1 18 MET HG2 H 54.142 0.241 -4.675 1.00 . A A . 18 MET HG2 1 1
28 36524 1 1 18 MET HG3 H 53.116 1.094 -3.522 1.00 . A A . 18 MET HG3 1 1
28 36525 1 1 18 MET N N 53.389 1.440 -1.325 1.00 . A A . 18 MET N 1 1
28 36526 1 1 18 MET O O 56.524 -0.027 -0.353 1.00 . A A . 18 MET O 1 1
28 36527 1 1 18 MET SD S 54.276 2.618 -4.963 1.00 . A A . 18 MET SD 1 1
28 36528 1 1 19 ILE C C 56.219 1.077 2.502 1.00 . A A . 19 ILE C 1 1
28 36529 1 1 19 ILE CA C 56.497 2.052 1.353 1.00 . A A . 19 ILE CA 1 1
28 36530 1 1 19 ILE CB C 56.376 3.495 1.853 1.00 . A A . 19 ILE CB 1 1
28 36531 1 1 19 ILE CD1 C 56.939 5.874 1.342 1.00 . A A . 19 ILE CD1 1 1
28 36532 1 1 19 ILE CG1 C 57.022 4.435 0.834 1.00 . A A . 19 ILE CG1 1 1
28 36533 1 1 19 ILE CG2 C 57.090 3.638 3.199 1.00 . A A . 19 ILE CG2 1 1
28 36534 1 1 19 ILE H H 54.777 2.457 0.121 1.00 . A A . 19 ILE H 1 1
28 36535 1 1 19 ILE HA H 57.495 1.886 0.975 1.00 . A A . 19 ILE HA 1 1
28 36536 1 1 19 ILE HB H 55.331 3.749 1.970 1.00 . A A . 19 ILE HB 1 1
28 36537 1 1 19 ILE HD11 H 55.953 6.058 1.742 1.00 . A A . 19 ILE HD11 1 1
28 36538 1 1 19 ILE HD12 H 57.677 6.026 2.114 1.00 . A A . 19 ILE HD12 1 1
28 36539 1 1 19 ILE HD13 H 57.127 6.554 0.524 1.00 . A A . 19 ILE HD13 1 1
28 36540 1 1 19 ILE HG12 H 58.057 4.160 0.698 1.00 . A A . 19 ILE HG12 1 1
28 36541 1 1 19 ILE HG13 H 56.504 4.356 -0.109 1.00 . A A . 19 ILE HG13 1 1
28 36542 1 1 19 ILE HG21 H 57.635 2.731 3.417 1.00 . A A . 19 ILE HG21 1 1
28 36543 1 1 19 ILE HG22 H 57.778 4.469 3.154 1.00 . A A . 19 ILE HG22 1 1
28 36544 1 1 19 ILE HG23 H 56.362 3.817 3.976 1.00 . A A . 19 ILE HG23 1 1
28 36545 1 1 19 ILE N N 55.510 1.821 0.261 1.00 . A A . 19 ILE N 1 1
28 36546 1 1 19 ILE O O 57.126 0.590 3.148 1.00 . A A . 19 ILE O 1 1
28 36547 1 1 20 ALA C C 55.103 -1.567 3.499 1.00 . A A . 20 ALA C 1 1
28 36548 1 1 20 ALA CA C 54.640 -0.154 3.868 1.00 . A A . 20 ALA CA 1 1
28 36549 1 1 20 ALA CB C 53.126 -0.157 4.095 1.00 . A A . 20 ALA CB 1 1
28 36550 1 1 20 ALA H H 54.256 1.190 2.228 1.00 . A A . 20 ALA H 1 1
28 36551 1 1 20 ALA HA H 55.138 0.163 4.770 1.00 . A A . 20 ALA HA 1 1
28 36552 1 1 20 ALA HB1 H 52.618 -0.159 3.142 1.00 . A A . 20 ALA HB1 1 1
28 36553 1 1 20 ALA HB2 H 52.850 -1.041 4.651 1.00 . A A . 20 ALA HB2 1 1
28 36554 1 1 20 ALA HB3 H 52.844 0.722 4.654 1.00 . A A . 20 ALA HB3 1 1
28 36555 1 1 20 ALA N N 54.973 0.788 2.761 1.00 . A A . 20 ALA N 1 1
28 36556 1 1 20 ALA O O 55.520 -2.332 4.345 1.00 . A A . 20 ALA O 1 1
28 36557 1 1 21 GLU C C 56.935 -3.489 2.170 1.00 . A A . 21 GLU C 1 1
28 36558 1 1 21 GLU CA C 55.457 -3.285 1.825 1.00 . A A . 21 GLU CA 1 1
28 36559 1 1 21 GLU CB C 55.260 -3.440 0.315 1.00 . A A . 21 GLU CB 1 1
28 36560 1 1 21 GLU CD C 53.462 -3.897 -1.362 1.00 . A A . 21 GLU CD 1 1
28 36561 1 1 21 GLU CG C 53.786 -3.215 -0.031 1.00 . A A . 21 GLU CG 1 1
28 36562 1 1 21 GLU H H 54.683 -1.288 1.579 1.00 . A A . 21 GLU H 1 1
28 36563 1 1 21 GLU HA H 54.863 -4.024 2.343 1.00 . A A . 21 GLU HA 1 1
28 36564 1 1 21 GLU HB2 H 55.867 -2.713 -0.203 1.00 . A A . 21 GLU HB2 1 1
28 36565 1 1 21 GLU HB3 H 55.551 -4.434 0.014 1.00 . A A . 21 GLU HB3 1 1
28 36566 1 1 21 GLU HG2 H 53.166 -3.634 0.749 1.00 . A A . 21 GLU HG2 1 1
28 36567 1 1 21 GLU HG3 H 53.593 -2.156 -0.115 1.00 . A A . 21 GLU HG3 1 1
28 36568 1 1 21 GLU N N 55.028 -1.919 2.245 1.00 . A A . 21 GLU N 1 1
28 36569 1 1 21 GLU O O 57.332 -4.535 2.642 1.00 . A A . 21 GLU O 1 1
28 36570 1 1 21 GLU OE1 O 54.101 -4.891 -1.666 1.00 . A A . 21 GLU OE1 1 1
28 36571 1 1 21 GLU OE2 O 52.580 -3.415 -2.052 1.00 . A A . 21 GLU OE2 1 1
28 36572 1 1 22 PHE C C 59.386 -2.944 3.737 1.00 . A A . 22 PHE C 1 1
28 36573 1 1 22 PHE CA C 59.203 -2.642 2.247 1.00 . A A . 22 PHE CA 1 1
28 36574 1 1 22 PHE CB C 59.928 -1.342 1.897 1.00 . A A . 22 PHE CB 1 1
28 36575 1 1 22 PHE CD1 C 60.879 -2.097 -0.312 1.00 . A A . 22 PHE CD1 1 1
28 36576 1 1 22 PHE CD2 C 59.337 -0.226 -0.284 1.00 . A A . 22 PHE CD2 1 1
28 36577 1 1 22 PHE CE1 C 60.993 -1.983 -1.702 1.00 . A A . 22 PHE CE1 1 1
28 36578 1 1 22 PHE CE2 C 59.452 -0.111 -1.673 1.00 . A A . 22 PHE CE2 1 1
28 36579 1 1 22 PHE CG C 60.051 -1.220 0.399 1.00 . A A . 22 PHE CG 1 1
28 36580 1 1 22 PHE CZ C 60.279 -0.988 -2.384 1.00 . A A . 22 PHE CZ 1 1
28 36581 1 1 22 PHE H H 57.412 -1.664 1.551 1.00 . A A . 22 PHE H 1 1
28 36582 1 1 22 PHE HA H 59.618 -3.452 1.662 1.00 . A A . 22 PHE HA 1 1
28 36583 1 1 22 PHE HB2 H 59.368 -0.502 2.283 1.00 . A A . 22 PHE HB2 1 1
28 36584 1 1 22 PHE HB3 H 60.914 -1.350 2.339 1.00 . A A . 22 PHE HB3 1 1
28 36585 1 1 22 PHE HD1 H 61.429 -2.863 0.213 1.00 . A A . 22 PHE HD1 1 1
28 36586 1 1 22 PHE HD2 H 58.699 0.452 0.264 1.00 . A A . 22 PHE HD2 1 1
28 36587 1 1 22 PHE HE1 H 61.632 -2.660 -2.251 1.00 . A A . 22 PHE HE1 1 1
28 36588 1 1 22 PHE HE2 H 58.901 0.656 -2.199 1.00 . A A . 22 PHE HE2 1 1
28 36589 1 1 22 PHE HZ H 60.367 -0.899 -3.456 1.00 . A A . 22 PHE HZ 1 1
28 36590 1 1 22 PHE N N 57.752 -2.500 1.935 1.00 . A A . 22 PHE N 1 1
28 36591 1 1 22 PHE O O 60.331 -3.597 4.135 1.00 . A A . 22 PHE O 1 1
28 36592 1 1 23 LYS C C 58.454 -4.225 6.306 1.00 . A A . 23 LYS C 1 1
28 36593 1 1 23 LYS CA C 58.625 -2.731 6.030 1.00 . A A . 23 LYS CA 1 1
28 36594 1 1 23 LYS CB C 57.546 -1.949 6.786 1.00 . A A . 23 LYS CB 1 1
28 36595 1 1 23 LYS CD C 58.865 -2.372 8.866 1.00 . A A . 23 LYS CD 1 1
28 36596 1 1 23 LYS CE C 58.892 -1.936 10.334 1.00 . A A . 23 LYS CE 1 1
28 36597 1 1 23 LYS CG C 58.161 -1.303 8.028 1.00 . A A . 23 LYS CG 1 1
28 36598 1 1 23 LYS H H 57.741 -1.945 4.227 1.00 . A A . 23 LYS H 1 1
28 36599 1 1 23 LYS HA H 59.600 -2.413 6.365 1.00 . A A . 23 LYS HA 1 1
28 36600 1 1 23 LYS HB2 H 57.142 -1.182 6.143 1.00 . A A . 23 LYS HB2 1 1
28 36601 1 1 23 LYS HB3 H 56.757 -2.622 7.085 1.00 . A A . 23 LYS HB3 1 1
28 36602 1 1 23 LYS HD2 H 58.332 -3.308 8.779 1.00 . A A . 23 LYS HD2 1 1
28 36603 1 1 23 LYS HD3 H 59.877 -2.499 8.513 1.00 . A A . 23 LYS HD3 1 1
28 36604 1 1 23 LYS HE2 H 59.861 -2.162 10.758 1.00 . A A . 23 LYS HE2 1 1
28 36605 1 1 23 LYS HE3 H 58.711 -0.874 10.397 1.00 . A A . 23 LYS HE3 1 1
28 36606 1 1 23 LYS HG2 H 58.877 -0.552 7.728 1.00 . A A . 23 LYS HG2 1 1
28 36607 1 1 23 LYS HG3 H 57.382 -0.843 8.617 1.00 . A A . 23 LYS HG3 1 1
28 36608 1 1 23 LYS HZ1 H 57.832 -3.667 10.801 1.00 . A A . 23 LYS HZ1 1 1
28 36609 1 1 23 LYS HZ2 H 58.031 -2.600 12.108 1.00 . A A . 23 LYS HZ2 1 1
28 36610 1 1 23 LYS HZ3 H 56.909 -2.244 10.888 1.00 . A A . 23 LYS HZ3 1 1
28 36611 1 1 23 LYS N N 58.494 -2.472 4.566 1.00 . A A . 23 LYS N 1 1
28 36612 1 1 23 LYS NZ N 57.837 -2.667 11.090 1.00 . A A . 23 LYS NZ 1 1
28 36613 1 1 23 LYS O O 59.001 -4.758 7.252 1.00 . A A . 23 LYS O 1 1
28 36614 1 1 24 ALA C C 58.798 -7.116 5.494 1.00 . A A . 24 ALA C 1 1
28 36615 1 1 24 ALA CA C 57.483 -6.364 5.717 1.00 . A A . 24 ALA CA 1 1
28 36616 1 1 24 ALA CB C 56.429 -6.880 4.736 1.00 . A A . 24 ALA CB 1 1
28 36617 1 1 24 ALA H H 57.257 -4.458 4.740 1.00 . A A . 24 ALA H 1 1
28 36618 1 1 24 ALA HA H 57.143 -6.528 6.728 1.00 . A A . 24 ALA HA 1 1
28 36619 1 1 24 ALA HB1 H 55.740 -6.084 4.496 1.00 . A A . 24 ALA HB1 1 1
28 36620 1 1 24 ALA HB2 H 56.913 -7.221 3.833 1.00 . A A . 24 ALA HB2 1 1
28 36621 1 1 24 ALA HB3 H 55.889 -7.699 5.187 1.00 . A A . 24 ALA HB3 1 1
28 36622 1 1 24 ALA N N 57.693 -4.906 5.495 1.00 . A A . 24 ALA N 1 1
28 36623 1 1 24 ALA O O 59.252 -7.856 6.343 1.00 . A A . 24 ALA O 1 1
28 36624 1 1 25 ALA C C 61.782 -7.137 5.027 1.00 . A A . 25 ALA C 1 1
28 36625 1 1 25 ALA CA C 60.693 -7.644 4.079 1.00 . A A . 25 ALA CA 1 1
28 36626 1 1 25 ALA CB C 61.114 -7.385 2.632 1.00 . A A . 25 ALA CB 1 1
28 36627 1 1 25 ALA H H 59.028 -6.336 3.683 1.00 . A A . 25 ALA H 1 1
28 36628 1 1 25 ALA HA H 60.555 -8.706 4.227 1.00 . A A . 25 ALA HA 1 1
28 36629 1 1 25 ALA HB1 H 60.260 -7.501 1.982 1.00 . A A . 25 ALA HB1 1 1
28 36630 1 1 25 ALA HB2 H 61.500 -6.380 2.543 1.00 . A A . 25 ALA HB2 1 1
28 36631 1 1 25 ALA HB3 H 61.881 -8.090 2.348 1.00 . A A . 25 ALA HB3 1 1
28 36632 1 1 25 ALA N N 59.411 -6.934 4.357 1.00 . A A . 25 ALA N 1 1
28 36633 1 1 25 ALA O O 62.736 -7.831 5.318 1.00 . A A . 25 ALA O 1 1
28 36634 1 1 26 PHE C C 62.986 -6.395 7.539 1.00 . A A . 26 PHE C 1 1
28 36635 1 1 26 PHE CA C 62.686 -5.382 6.432 1.00 . A A . 26 PHE CA 1 1
28 36636 1 1 26 PHE CB C 62.170 -4.085 7.057 1.00 . A A . 26 PHE CB 1 1
28 36637 1 1 26 PHE CD1 C 64.177 -2.565 6.968 1.00 . A A . 26 PHE CD1 1 1
28 36638 1 1 26 PHE CD2 C 63.510 -3.492 9.108 1.00 . A A . 26 PHE CD2 1 1
28 36639 1 1 26 PHE CE1 C 65.238 -1.896 7.589 1.00 . A A . 26 PHE CE1 1 1
28 36640 1 1 26 PHE CE2 C 64.571 -2.823 9.728 1.00 . A A . 26 PHE CE2 1 1
28 36641 1 1 26 PHE CG C 63.313 -3.363 7.728 1.00 . A A . 26 PHE CG 1 1
28 36642 1 1 26 PHE CZ C 65.436 -2.024 8.969 1.00 . A A . 26 PHE CZ 1 1
28 36643 1 1 26 PHE H H 60.880 -5.383 5.259 1.00 . A A . 26 PHE H 1 1
28 36644 1 1 26 PHE HA H 63.590 -5.176 5.877 1.00 . A A . 26 PHE HA 1 1
28 36645 1 1 26 PHE HB2 H 61.749 -3.455 6.286 1.00 . A A . 26 PHE HB2 1 1
28 36646 1 1 26 PHE HB3 H 61.411 -4.314 7.790 1.00 . A A . 26 PHE HB3 1 1
28 36647 1 1 26 PHE HD1 H 64.024 -2.466 5.904 1.00 . A A . 26 PHE HD1 1 1
28 36648 1 1 26 PHE HD2 H 62.842 -4.108 9.692 1.00 . A A . 26 PHE HD2 1 1
28 36649 1 1 26 PHE HE1 H 65.906 -1.281 7.003 1.00 . A A . 26 PHE HE1 1 1
28 36650 1 1 26 PHE HE2 H 64.723 -2.922 10.794 1.00 . A A . 26 PHE HE2 1 1
28 36651 1 1 26 PHE HZ H 66.254 -1.509 9.449 1.00 . A A . 26 PHE HZ 1 1
28 36652 1 1 26 PHE N N 61.653 -5.930 5.507 1.00 . A A . 26 PHE N 1 1
28 36653 1 1 26 PHE O O 64.057 -6.965 7.597 1.00 . A A . 26 PHE O 1 1
28 36654 1 1 27 ASP C C 62.701 -8.944 8.956 1.00 . A A . 27 ASP C 1 1
28 36655 1 1 27 ASP CA C 62.286 -7.586 9.531 1.00 . A A . 27 ASP CA 1 1
28 36656 1 1 27 ASP CB C 61.001 -7.750 10.345 1.00 . A A . 27 ASP CB 1 1
28 36657 1 1 27 ASP CG C 60.760 -6.491 11.182 1.00 . A A . 27 ASP CG 1 1
28 36658 1 1 27 ASP H H 61.197 -6.140 8.361 1.00 . A A . 27 ASP H 1 1
28 36659 1 1 27 ASP HA H 63.072 -7.214 10.173 1.00 . A A . 27 ASP HA 1 1
28 36660 1 1 27 ASP HB2 H 60.168 -7.902 9.675 1.00 . A A . 27 ASP HB2 1 1
28 36661 1 1 27 ASP HB3 H 61.096 -8.602 11.000 1.00 . A A . 27 ASP HB3 1 1
28 36662 1 1 27 ASP N N 62.052 -6.617 8.422 1.00 . A A . 27 ASP N 1 1
28 36663 1 1 27 ASP O O 63.259 -9.775 9.645 1.00 . A A . 27 ASP O 1 1
28 36664 1 1 27 ASP OD1 O 61.724 -5.802 11.471 1.00 . A A . 27 ASP OD1 1 1
28 36665 1 1 27 ASP OD2 O 59.615 -6.241 11.522 1.00 . A A . 27 ASP OD2 1 1
28 36666 1 1 28 MET C C 64.327 -10.656 7.132 1.00 . A A . 28 MET C 1 1
28 36667 1 1 28 MET CA C 62.806 -10.486 7.094 1.00 . A A . 28 MET CA 1 1
28 36668 1 1 28 MET CB C 62.326 -10.532 5.642 1.00 . A A . 28 MET CB 1 1
28 36669 1 1 28 MET CE C 64.103 -12.784 4.719 1.00 . A A . 28 MET CE 1 1
28 36670 1 1 28 MET CG C 61.633 -11.870 5.378 1.00 . A A . 28 MET CG 1 1
28 36671 1 1 28 MET H H 61.975 -8.499 7.162 1.00 . A A . 28 MET H 1 1
28 36672 1 1 28 MET HA H 62.341 -11.288 7.650 1.00 . A A . 28 MET HA 1 1
28 36673 1 1 28 MET HB2 H 61.630 -9.724 5.468 1.00 . A A . 28 MET HB2 1 1
28 36674 1 1 28 MET HB3 H 63.172 -10.429 4.980 1.00 . A A . 28 MET HB3 1 1
28 36675 1 1 28 MET HE1 H 64.026 -12.830 5.793 1.00 . A A . 28 MET HE1 1 1
28 36676 1 1 28 MET HE2 H 64.613 -13.667 4.361 1.00 . A A . 28 MET HE2 1 1
28 36677 1 1 28 MET HE3 H 64.661 -11.901 4.437 1.00 . A A . 28 MET HE3 1 1
28 36678 1 1 28 MET HG2 H 61.697 -12.489 6.260 1.00 . A A . 28 MET HG2 1 1
28 36679 1 1 28 MET HG3 H 60.597 -11.697 5.133 1.00 . A A . 28 MET HG3 1 1
28 36680 1 1 28 MET N N 62.429 -9.179 7.703 1.00 . A A . 28 MET N 1 1
28 36681 1 1 28 MET O O 64.834 -11.729 7.394 1.00 . A A . 28 MET O 1 1
28 36682 1 1 28 MET SD S 62.447 -12.709 3.995 1.00 . A A . 28 MET SD 1 1
28 36683 1 1 29 PHE C C 67.072 -9.349 8.282 1.00 . A A . 29 PHE C 1 1
28 36684 1 1 29 PHE CA C 66.550 -9.718 6.890 1.00 . A A . 29 PHE CA 1 1
28 36685 1 1 29 PHE CB C 67.175 -8.772 5.852 1.00 . A A . 29 PHE CB 1 1
28 36686 1 1 29 PHE CD1 C 65.442 -9.036 4.037 1.00 . A A . 29 PHE CD1 1 1
28 36687 1 1 29 PHE CD2 C 65.786 -6.842 5.010 1.00 . A A . 29 PHE CD2 1 1
28 36688 1 1 29 PHE CE1 C 64.453 -8.509 3.198 1.00 . A A . 29 PHE CE1 1 1
28 36689 1 1 29 PHE CE2 C 64.797 -6.315 4.170 1.00 . A A . 29 PHE CE2 1 1
28 36690 1 1 29 PHE CG C 66.108 -8.203 4.943 1.00 . A A . 29 PHE CG 1 1
28 36691 1 1 29 PHE CZ C 64.131 -7.149 3.265 1.00 . A A . 29 PHE CZ 1 1
28 36692 1 1 29 PHE H H 64.633 -8.753 6.661 1.00 . A A . 29 PHE H 1 1
28 36693 1 1 29 PHE HA H 66.835 -10.736 6.662 1.00 . A A . 29 PHE HA 1 1
28 36694 1 1 29 PHE HB2 H 67.675 -7.963 6.363 1.00 . A A . 29 PHE HB2 1 1
28 36695 1 1 29 PHE HB3 H 67.894 -9.318 5.259 1.00 . A A . 29 PHE HB3 1 1
28 36696 1 1 29 PHE HD1 H 65.692 -10.086 3.985 1.00 . A A . 29 PHE HD1 1 1
28 36697 1 1 29 PHE HD2 H 66.301 -6.199 5.708 1.00 . A A . 29 PHE HD2 1 1
28 36698 1 1 29 PHE HE1 H 63.940 -9.152 2.499 1.00 . A A . 29 PHE HE1 1 1
28 36699 1 1 29 PHE HE2 H 64.549 -5.265 4.222 1.00 . A A . 29 PHE HE2 1 1
28 36700 1 1 29 PHE HZ H 63.368 -6.742 2.617 1.00 . A A . 29 PHE HZ 1 1
28 36701 1 1 29 PHE N N 65.059 -9.608 6.871 1.00 . A A . 29 PHE N 1 1
28 36702 1 1 29 PHE O O 68.256 -9.403 8.543 1.00 . A A . 29 PHE O 1 1
28 36703 1 1 30 ASP C C 66.269 -9.703 11.532 1.00 . A A . 30 ASP C 1 1
28 36704 1 1 30 ASP CA C 66.653 -8.598 10.545 1.00 . A A . 30 ASP CA 1 1
28 36705 1 1 30 ASP CB C 65.986 -7.286 10.961 1.00 . A A . 30 ASP CB 1 1
28 36706 1 1 30 ASP CG C 66.921 -6.511 11.894 1.00 . A A . 30 ASP CG 1 1
28 36707 1 1 30 ASP H H 65.247 -8.933 8.947 1.00 . A A . 30 ASP H 1 1
28 36708 1 1 30 ASP HA H 67.726 -8.472 10.545 1.00 . A A . 30 ASP HA 1 1
28 36709 1 1 30 ASP HB2 H 65.780 -6.692 10.083 1.00 . A A . 30 ASP HB2 1 1
28 36710 1 1 30 ASP HB3 H 65.063 -7.499 11.478 1.00 . A A . 30 ASP HB3 1 1
28 36711 1 1 30 ASP N N 66.199 -8.972 9.176 1.00 . A A . 30 ASP N 1 1
28 36712 1 1 30 ASP O O 65.414 -9.523 12.377 1.00 . A A . 30 ASP O 1 1
28 36713 1 1 30 ASP OD1 O 67.981 -7.029 12.200 1.00 . A A . 30 ASP OD1 1 1
28 36714 1 1 30 ASP OD2 O 66.560 -5.414 12.283 1.00 . A A . 30 ASP OD2 1 1
28 36715 1 1 31 ALA C C 66.853 -11.511 13.805 1.00 . A A . 31 ALA C 1 1
28 36716 1 1 31 ALA CA C 66.565 -11.954 12.370 1.00 . A A . 31 ALA CA 1 1
28 36717 1 1 31 ALA CB C 67.419 -13.178 12.034 1.00 . A A . 31 ALA CB 1 1
28 36718 1 1 31 ALA H H 67.582 -10.969 10.748 1.00 . A A . 31 ALA H 1 1
28 36719 1 1 31 ALA HA H 65.519 -12.208 12.275 1.00 . A A . 31 ALA HA 1 1
28 36720 1 1 31 ALA HB1 H 67.551 -13.242 10.964 1.00 . A A . 31 ALA HB1 1 1
28 36721 1 1 31 ALA HB2 H 68.383 -13.086 12.511 1.00 . A A . 31 ALA HB2 1 1
28 36722 1 1 31 ALA HB3 H 66.925 -14.071 12.388 1.00 . A A . 31 ALA HB3 1 1
28 36723 1 1 31 ALA N N 66.894 -10.844 11.434 1.00 . A A . 31 ALA N 1 1
28 36724 1 1 31 ALA O O 66.260 -11.998 14.747 1.00 . A A . 31 ALA O 1 1
28 36725 1 1 32 ASP C C 67.062 -9.065 15.786 1.00 . A A . 32 ASP C 1 1
28 36726 1 1 32 ASP CA C 68.084 -10.118 15.356 1.00 . A A . 32 ASP CA 1 1
28 36727 1 1 32 ASP CB C 69.486 -9.504 15.367 1.00 . A A . 32 ASP CB 1 1
28 36728 1 1 32 ASP CG C 70.031 -9.502 16.797 1.00 . A A . 32 ASP CG 1 1
28 36729 1 1 32 ASP H H 68.229 -10.210 13.208 1.00 . A A . 32 ASP H 1 1
28 36730 1 1 32 ASP HA H 68.052 -10.952 16.040 1.00 . A A . 32 ASP HA 1 1
28 36731 1 1 32 ASP HB2 H 70.140 -10.086 14.733 1.00 . A A . 32 ASP HB2 1 1
28 36732 1 1 32 ASP HB3 H 69.438 -8.489 15.002 1.00 . A A . 32 ASP HB3 1 1
28 36733 1 1 32 ASP N N 67.761 -10.590 13.981 1.00 . A A . 32 ASP N 1 1
28 36734 1 1 32 ASP O O 66.617 -9.043 16.916 1.00 . A A . 32 ASP O 1 1
28 36735 1 1 32 ASP OD1 O 69.258 -9.241 17.703 1.00 . A A . 32 ASP OD1 1 1
28 36736 1 1 32 ASP OD2 O 71.211 -9.764 16.961 1.00 . A A . 32 ASP OD2 1 1
28 36737 1 1 33 GLY C C 66.417 -5.884 15.724 1.00 . A A . 33 GLY C 1 1
28 36738 1 1 33 GLY CA C 65.689 -7.142 15.252 1.00 . A A . 33 GLY CA 1 1
28 36739 1 1 33 GLY H H 67.053 -8.226 13.986 1.00 . A A . 33 GLY H 1 1
28 36740 1 1 33 GLY HA2 H 65.086 -6.907 14.387 1.00 . A A . 33 GLY HA2 1 1
28 36741 1 1 33 GLY HA3 H 65.053 -7.505 16.046 1.00 . A A . 33 GLY HA3 1 1
28 36742 1 1 33 GLY N N 66.684 -8.192 14.893 1.00 . A A . 33 GLY N 1 1
28 36743 1 1 33 GLY O O 66.044 -5.270 16.704 1.00 . A A . 33 GLY O 1 1
28 36744 1 1 34 GLY C C 67.640 -3.054 14.718 1.00 . A A . 34 GLY C 1 1
28 36745 1 1 34 GLY CA C 68.207 -4.275 15.447 1.00 . A A . 34 GLY CA 1 1
28 36746 1 1 34 GLY H H 67.740 -6.004 14.249 1.00 . A A . 34 GLY H 1 1
28 36747 1 1 34 GLY HA2 H 68.110 -4.136 16.515 1.00 . A A . 34 GLY HA2 1 1
28 36748 1 1 34 GLY HA3 H 69.249 -4.389 15.191 1.00 . A A . 34 GLY HA3 1 1
28 36749 1 1 34 GLY N N 67.455 -5.494 15.036 1.00 . A A . 34 GLY N 1 1
28 36750 1 1 34 GLY O O 68.168 -1.963 14.812 1.00 . A A . 34 GLY O 1 1
28 36751 1 1 35 GLY C C 66.917 -1.635 12.140 1.00 . A A . 35 GLY C 1 1
28 36752 1 1 35 GLY CA C 65.972 -2.074 13.259 1.00 . A A . 35 GLY CA 1 1
28 36753 1 1 35 GLY H H 66.156 -4.113 13.931 1.00 . A A . 35 GLY H 1 1
28 36754 1 1 35 GLY HA2 H 65.022 -2.371 12.837 1.00 . A A . 35 GLY HA2 1 1
28 36755 1 1 35 GLY HA3 H 65.822 -1.251 13.943 1.00 . A A . 35 GLY HA3 1 1
28 36756 1 1 35 GLY N N 66.569 -3.226 13.993 1.00 . A A . 35 GLY N 1 1
28 36757 1 1 35 GLY O O 66.781 -0.563 11.585 1.00 . A A . 35 GLY O 1 1
28 36758 1 1 36 ASP C C 69.569 -3.335 10.246 1.00 . A A . 36 ASP C 1 1
28 36759 1 1 36 ASP CA C 68.825 -2.085 10.720 1.00 . A A . 36 ASP CA 1 1
28 36760 1 1 36 ASP CB C 69.832 -1.064 11.255 1.00 . A A . 36 ASP CB 1 1
28 36761 1 1 36 ASP CG C 70.562 -1.653 12.463 1.00 . A A . 36 ASP CG 1 1
28 36762 1 1 36 ASP H H 67.965 -3.316 12.263 1.00 . A A . 36 ASP H 1 1
28 36763 1 1 36 ASP HA H 68.281 -1.654 9.892 1.00 . A A . 36 ASP HA 1 1
28 36764 1 1 36 ASP HB2 H 70.548 -0.825 10.482 1.00 . A A . 36 ASP HB2 1 1
28 36765 1 1 36 ASP HB3 H 69.310 -0.168 11.554 1.00 . A A . 36 ASP HB3 1 1
28 36766 1 1 36 ASP N N 67.872 -2.456 11.804 1.00 . A A . 36 ASP N 1 1
28 36767 1 1 36 ASP O O 70.052 -4.119 11.038 1.00 . A A . 36 ASP O 1 1
28 36768 1 1 36 ASP OD1 O 71.364 -2.551 12.266 1.00 . A A . 36 ASP OD1 1 1
28 36769 1 1 36 ASP OD2 O 70.310 -1.195 13.565 1.00 . A A . 36 ASP OD2 1 1
28 36770 1 1 37 ILE C C 71.705 -4.295 7.802 1.00 . A A . 37 ILE C 1 1
28 36771 1 1 37 ILE CA C 70.382 -4.728 8.439 1.00 . A A . 37 ILE CA 1 1
28 36772 1 1 37 ILE CB C 69.505 -5.439 7.395 1.00 . A A . 37 ILE CB 1 1
28 36773 1 1 37 ILE CD1 C 68.756 -5.463 5.009 1.00 . A A . 37 ILE CD1 1 1
28 36774 1 1 37 ILE CG1 C 69.629 -4.739 6.037 1.00 . A A . 37 ILE CG1 1 1
28 36775 1 1 37 ILE CG2 C 68.043 -5.400 7.841 1.00 . A A . 37 ILE CG2 1 1
28 36776 1 1 37 ILE H H 69.272 -2.884 8.334 1.00 . A A . 37 ILE H 1 1
28 36777 1 1 37 ILE HA H 70.584 -5.403 9.258 1.00 . A A . 37 ILE HA 1 1
28 36778 1 1 37 ILE HB H 69.823 -6.467 7.304 1.00 . A A . 37 ILE HB 1 1
28 36779 1 1 37 ILE HD11 H 68.171 -6.223 5.507 1.00 . A A . 37 ILE HD11 1 1
28 36780 1 1 37 ILE HD12 H 68.095 -4.752 4.535 1.00 . A A . 37 ILE HD12 1 1
28 36781 1 1 37 ILE HD13 H 69.385 -5.924 4.263 1.00 . A A . 37 ILE HD13 1 1
28 36782 1 1 37 ILE HG12 H 69.303 -3.714 6.128 1.00 . A A . 37 ILE HG12 1 1
28 36783 1 1 37 ILE HG13 H 70.658 -4.763 5.712 1.00 . A A . 37 ILE HG13 1 1
28 36784 1 1 37 ILE HG21 H 67.973 -4.915 8.804 1.00 . A A . 37 ILE HG21 1 1
28 36785 1 1 37 ILE HG22 H 67.462 -4.849 7.116 1.00 . A A . 37 ILE HG22 1 1
28 36786 1 1 37 ILE HG23 H 67.665 -6.408 7.917 1.00 . A A . 37 ILE HG23 1 1
28 36787 1 1 37 ILE N N 69.667 -3.527 8.959 1.00 . A A . 37 ILE N 1 1
28 36788 1 1 37 ILE O O 71.746 -3.379 7.004 1.00 . A A . 37 ILE O 1 1
28 36789 1 1 38 SER C C 73.904 -4.358 6.038 1.00 . A A . 38 SER C 1 1
28 36790 1 1 38 SER CA C 74.094 -4.570 7.540 1.00 . A A . 38 SER CA 1 1
28 36791 1 1 38 SER CB C 75.109 -5.688 7.779 1.00 . A A . 38 SER CB 1 1
28 36792 1 1 38 SER H H 72.730 -5.687 8.781 1.00 . A A . 38 SER H 1 1
28 36793 1 1 38 SER HA H 74.447 -3.655 7.993 1.00 . A A . 38 SER HA 1 1
28 36794 1 1 38 SER HB2 H 75.851 -5.674 6.998 1.00 . A A . 38 SER HB2 1 1
28 36795 1 1 38 SER HB3 H 75.592 -5.536 8.735 1.00 . A A . 38 SER HB3 1 1
28 36796 1 1 38 SER HG H 74.375 -7.253 8.671 1.00 . A A . 38 SER HG 1 1
28 36797 1 1 38 SER N N 72.784 -4.948 8.140 1.00 . A A . 38 SER N 1 1
28 36798 1 1 38 SER O O 73.033 -4.944 5.429 1.00 . A A . 38 SER O 1 1
28 36799 1 1 38 SER OG O 74.440 -6.940 7.766 1.00 . A A . 38 SER OG 1 1
28 36800 1 1 39 THR C C 74.882 -4.556 3.197 1.00 . A A . 39 THR C 1 1
28 36801 1 1 39 THR CA C 74.548 -3.278 3.973 1.00 . A A . 39 THR CA 1 1
28 36802 1 1 39 THR CB C 75.484 -2.150 3.536 1.00 . A A . 39 THR CB 1 1
28 36803 1 1 39 THR CG2 C 75.301 -0.943 4.457 1.00 . A A . 39 THR CG2 1 1
28 36804 1 1 39 THR H H 75.398 -3.051 5.942 1.00 . A A . 39 THR H 1 1
28 36805 1 1 39 THR HA H 73.528 -2.990 3.768 1.00 . A A . 39 THR HA 1 1
28 36806 1 1 39 THR HB H 75.247 -1.863 2.522 1.00 . A A . 39 THR HB 1 1
28 36807 1 1 39 THR HG1 H 77.383 -1.851 3.826 1.00 . A A . 39 THR HG1 1 1
28 36808 1 1 39 THR HG21 H 75.058 -1.283 5.453 1.00 . A A . 39 THR HG21 1 1
28 36809 1 1 39 THR HG22 H 76.217 -0.371 4.486 1.00 . A A . 39 THR HG22 1 1
28 36810 1 1 39 THR HG23 H 74.501 -0.323 4.083 1.00 . A A . 39 THR HG23 1 1
28 36811 1 1 39 THR N N 74.703 -3.522 5.434 1.00 . A A . 39 THR N 1 1
28 36812 1 1 39 THR O O 74.669 -4.638 2.003 1.00 . A A . 39 THR O 1 1
28 36813 1 1 39 THR OG1 O 76.829 -2.601 3.599 1.00 . A A . 39 THR OG1 1 1
28 36814 1 1 40 LYS C C 74.465 -7.626 2.883 1.00 . A A . 40 LYS C 1 1
28 36815 1 1 40 LYS CA C 75.742 -6.821 3.153 1.00 . A A . 40 LYS CA 1 1
28 36816 1 1 40 LYS CB C 76.699 -7.649 4.015 1.00 . A A . 40 LYS CB 1 1
28 36817 1 1 40 LYS CD C 76.892 -9.085 6.049 1.00 . A A . 40 LYS CD 1 1
28 36818 1 1 40 LYS CE C 76.199 -9.515 7.342 1.00 . A A . 40 LYS CE 1 1
28 36819 1 1 40 LYS CG C 75.962 -8.172 5.250 1.00 . A A . 40 LYS CG 1 1
28 36820 1 1 40 LYS H H 75.564 -5.470 4.824 1.00 . A A . 40 LYS H 1 1
28 36821 1 1 40 LYS HA H 76.219 -6.586 2.214 1.00 . A A . 40 LYS HA 1 1
28 36822 1 1 40 LYS HB2 H 77.070 -8.484 3.437 1.00 . A A . 40 LYS HB2 1 1
28 36823 1 1 40 LYS HB3 H 77.527 -7.032 4.326 1.00 . A A . 40 LYS HB3 1 1
28 36824 1 1 40 LYS HD2 H 77.132 -9.959 5.460 1.00 . A A . 40 LYS HD2 1 1
28 36825 1 1 40 LYS HD3 H 77.800 -8.553 6.289 1.00 . A A . 40 LYS HD3 1 1
28 36826 1 1 40 LYS HE2 H 76.927 -9.577 8.138 1.00 . A A . 40 LYS HE2 1 1
28 36827 1 1 40 LYS HE3 H 75.441 -8.790 7.604 1.00 . A A . 40 LYS HE3 1 1
28 36828 1 1 40 LYS HG2 H 75.656 -7.339 5.865 1.00 . A A . 40 LYS HG2 1 1
28 36829 1 1 40 LYS HG3 H 75.092 -8.732 4.942 1.00 . A A . 40 LYS HG3 1 1
28 36830 1 1 40 LYS HZ1 H 75.923 -11.277 6.268 1.00 . A A . 40 LYS HZ1 1 1
28 36831 1 1 40 LYS HZ2 H 75.793 -11.465 7.950 1.00 . A A . 40 LYS HZ2 1 1
28 36832 1 1 40 LYS HZ3 H 74.532 -10.733 7.077 1.00 . A A . 40 LYS HZ3 1 1
28 36833 1 1 40 LYS N N 75.400 -5.552 3.862 1.00 . A A . 40 LYS N 1 1
28 36834 1 1 40 LYS NZ N 75.564 -10.849 7.145 1.00 . A A . 40 LYS NZ 1 1
28 36835 1 1 40 LYS O O 74.310 -8.224 1.837 1.00 . A A . 40 LYS O 1 1
28 36836 1 1 41 ALA C C 71.422 -7.715 2.569 1.00 . A A . 41 ALA C 1 1
28 36837 1 1 41 ALA CA C 72.293 -8.423 3.609 1.00 . A A . 41 ALA CA 1 1
28 36838 1 1 41 ALA CB C 71.529 -8.519 4.931 1.00 . A A . 41 ALA CB 1 1
28 36839 1 1 41 ALA H H 73.698 -7.166 4.657 1.00 . A A . 41 ALA H 1 1
28 36840 1 1 41 ALA HA H 72.534 -9.416 3.261 1.00 . A A . 41 ALA HA 1 1
28 36841 1 1 41 ALA HB1 H 72.117 -8.073 5.721 1.00 . A A . 41 ALA HB1 1 1
28 36842 1 1 41 ALA HB2 H 70.589 -7.992 4.843 1.00 . A A . 41 ALA HB2 1 1
28 36843 1 1 41 ALA HB3 H 71.340 -9.556 5.163 1.00 . A A . 41 ALA HB3 1 1
28 36844 1 1 41 ALA N N 73.554 -7.651 3.818 1.00 . A A . 41 ALA N 1 1
28 36845 1 1 41 ALA O O 70.416 -8.236 2.129 1.00 . A A . 41 ALA O 1 1
28 36846 1 1 42 LEU C C 70.997 -6.557 -0.159 1.00 . A A . 42 LEU C 1 1
28 36847 1 1 42 LEU CA C 70.993 -5.787 1.166 1.00 . A A . 42 LEU CA 1 1
28 36848 1 1 42 LEU CB C 71.599 -4.398 0.951 1.00 . A A . 42 LEU CB 1 1
28 36849 1 1 42 LEU CD1 C 69.729 -3.168 2.068 1.00 . A A . 42 LEU CD1 1 1
28 36850 1 1 42 LEU CD2 C 71.544 -4.180 3.443 1.00 . A A . 42 LEU CD2 1 1
28 36851 1 1 42 LEU CG C 71.224 -3.483 2.120 1.00 . A A . 42 LEU CG 1 1
28 36852 1 1 42 LEU H H 72.612 -6.129 2.541 1.00 . A A . 42 LEU H 1 1
28 36853 1 1 42 LEU HA H 69.978 -5.686 1.519 1.00 . A A . 42 LEU HA 1 1
28 36854 1 1 42 LEU HB2 H 72.675 -4.481 0.889 1.00 . A A . 42 LEU HB2 1 1
28 36855 1 1 42 LEU HB3 H 71.218 -3.978 0.031 1.00 . A A . 42 LEU HB3 1 1
28 36856 1 1 42 LEU HD11 H 69.311 -3.553 1.150 1.00 . A A . 42 LEU HD11 1 1
28 36857 1 1 42 LEU HD12 H 69.235 -3.628 2.912 1.00 . A A . 42 LEU HD12 1 1
28 36858 1 1 42 LEU HD13 H 69.587 -2.098 2.108 1.00 . A A . 42 LEU HD13 1 1
28 36859 1 1 42 LEU HD21 H 72.565 -4.526 3.427 1.00 . A A . 42 LEU HD21 1 1
28 36860 1 1 42 LEU HD22 H 71.412 -3.484 4.257 1.00 . A A . 42 LEU HD22 1 1
28 36861 1 1 42 LEU HD23 H 70.880 -5.022 3.576 1.00 . A A . 42 LEU HD23 1 1
28 36862 1 1 42 LEU HG H 71.786 -2.564 2.050 1.00 . A A . 42 LEU HG 1 1
28 36863 1 1 42 LEU N N 71.799 -6.530 2.175 1.00 . A A . 42 LEU N 1 1
28 36864 1 1 42 LEU O O 70.025 -6.562 -0.888 1.00 . A A . 42 LEU O 1 1
28 36865 1 1 43 GLY C C 71.157 -9.124 -1.720 1.00 . A A . 43 GLY C 1 1
28 36866 1 1 43 GLY CA C 72.158 -7.968 -1.753 1.00 . A A . 43 GLY CA 1 1
28 36867 1 1 43 GLY H H 72.859 -7.182 0.127 1.00 . A A . 43 GLY H 1 1
28 36868 1 1 43 GLY HA2 H 71.923 -7.312 -2.579 1.00 . A A . 43 GLY HA2 1 1
28 36869 1 1 43 GLY HA3 H 73.153 -8.363 -1.879 1.00 . A A . 43 GLY HA3 1 1
28 36870 1 1 43 GLY N N 72.086 -7.203 -0.476 1.00 . A A . 43 GLY N 1 1
28 36871 1 1 43 GLY O O 70.652 -9.549 -2.740 1.00 . A A . 43 GLY O 1 1
28 36872 1 1 44 THR C C 68.479 -10.240 -0.680 1.00 . A A . 44 THR C 1 1
28 36873 1 1 44 THR CA C 69.898 -10.768 -0.466 1.00 . A A . 44 THR CA 1 1
28 36874 1 1 44 THR CB C 70.000 -11.415 0.918 1.00 . A A . 44 THR CB 1 1
28 36875 1 1 44 THR CG2 C 68.927 -12.496 1.056 1.00 . A A . 44 THR CG2 1 1
28 36876 1 1 44 THR H H 71.283 -9.283 0.254 1.00 . A A . 44 THR H 1 1
28 36877 1 1 44 THR HA H 70.128 -11.501 -1.225 1.00 . A A . 44 THR HA 1 1
28 36878 1 1 44 THR HB H 69.852 -10.665 1.678 1.00 . A A . 44 THR HB 1 1
28 36879 1 1 44 THR HG1 H 71.705 -11.599 1.836 1.00 . A A . 44 THR HG1 1 1
28 36880 1 1 44 THR HG21 H 68.690 -12.896 0.082 1.00 . A A . 44 THR HG21 1 1
28 36881 1 1 44 THR HG22 H 69.294 -13.288 1.692 1.00 . A A . 44 THR HG22 1 1
28 36882 1 1 44 THR HG23 H 68.038 -12.065 1.495 1.00 . A A . 44 THR HG23 1 1
28 36883 1 1 44 THR N N 70.865 -9.639 -0.558 1.00 . A A . 44 THR N 1 1
28 36884 1 1 44 THR O O 67.673 -10.850 -1.355 1.00 . A A . 44 THR O 1 1
28 36885 1 1 44 THR OG1 O 71.287 -11.999 1.071 1.00 . A A . 44 THR OG1 1 1
28 36886 1 1 45 VAL C C 66.605 -8.086 -1.725 1.00 . A A . 45 VAL C 1 1
28 36887 1 1 45 VAL CA C 66.798 -8.543 -0.277 1.00 . A A . 45 VAL CA 1 1
28 36888 1 1 45 VAL CB C 66.631 -7.344 0.657 1.00 . A A . 45 VAL CB 1 1
28 36889 1 1 45 VAL CG1 C 65.167 -6.905 0.666 1.00 . A A . 45 VAL CG1 1 1
28 36890 1 1 45 VAL CG2 C 67.054 -7.742 2.072 1.00 . A A . 45 VAL CG2 1 1
28 36891 1 1 45 VAL H H 68.830 -8.634 0.431 1.00 . A A . 45 VAL H 1 1
28 36892 1 1 45 VAL HA H 66.065 -9.295 -0.035 1.00 . A A . 45 VAL HA 1 1
28 36893 1 1 45 VAL HB H 67.249 -6.529 0.311 1.00 . A A . 45 VAL HB 1 1
28 36894 1 1 45 VAL HG11 H 64.547 -7.724 0.998 1.00 . A A . 45 VAL HG11 1 1
28 36895 1 1 45 VAL HG12 H 65.047 -6.067 1.337 1.00 . A A . 45 VAL HG12 1 1
28 36896 1 1 45 VAL HG13 H 64.873 -6.613 -0.332 1.00 . A A . 45 VAL HG13 1 1
28 36897 1 1 45 VAL HG21 H 66.887 -8.801 2.213 1.00 . A A . 45 VAL HG21 1 1
28 36898 1 1 45 VAL HG22 H 68.102 -7.521 2.210 1.00 . A A . 45 VAL HG22 1 1
28 36899 1 1 45 VAL HG23 H 66.470 -7.188 2.792 1.00 . A A . 45 VAL HG23 1 1
28 36900 1 1 45 VAL N N 68.166 -9.110 -0.109 1.00 . A A . 45 VAL N 1 1
28 36901 1 1 45 VAL O O 65.510 -8.104 -2.250 1.00 . A A . 45 VAL O 1 1
28 36902 1 1 46 MET C C 66.817 -8.271 -4.613 1.00 . A A . 46 MET C 1 1
28 36903 1 1 46 MET CA C 67.534 -7.208 -3.780 1.00 . A A . 46 MET CA 1 1
28 36904 1 1 46 MET CB C 68.930 -6.964 -4.359 1.00 . A A . 46 MET CB 1 1
28 36905 1 1 46 MET CE C 69.162 -2.977 -5.360 1.00 . A A . 46 MET CE 1 1
28 36906 1 1 46 MET CG C 69.257 -5.470 -4.288 1.00 . A A . 46 MET CG 1 1
28 36907 1 1 46 MET H H 68.533 -7.661 -1.926 1.00 . A A . 46 MET H 1 1
28 36908 1 1 46 MET HA H 66.969 -6.289 -3.806 1.00 . A A . 46 MET HA 1 1
28 36909 1 1 46 MET HB2 H 69.659 -7.521 -3.790 1.00 . A A . 46 MET HB2 1 1
28 36910 1 1 46 MET HB3 H 68.953 -7.286 -5.389 1.00 . A A . 46 MET HB3 1 1
28 36911 1 1 46 MET HE1 H 69.484 -2.896 -4.335 1.00 . A A . 46 MET HE1 1 1
28 36912 1 1 46 MET HE2 H 70.016 -2.860 -6.013 1.00 . A A . 46 MET HE2 1 1
28 36913 1 1 46 MET HE3 H 68.434 -2.206 -5.569 1.00 . A A . 46 MET HE3 1 1
28 36914 1 1 46 MET HG2 H 68.923 -5.073 -3.340 1.00 . A A . 46 MET HG2 1 1
28 36915 1 1 46 MET HG3 H 70.323 -5.331 -4.382 1.00 . A A . 46 MET HG3 1 1
28 36916 1 1 46 MET N N 67.659 -7.672 -2.370 1.00 . A A . 46 MET N 1 1
28 36917 1 1 46 MET O O 65.842 -7.992 -5.283 1.00 . A A . 46 MET O 1 1
28 36918 1 1 46 MET SD S 68.415 -4.603 -5.634 1.00 . A A . 46 MET SD 1 1
28 36919 1 1 47 ARG C C 65.416 -11.104 -4.640 1.00 . A A . 47 ARG C 1 1
28 36920 1 1 47 ARG CA C 66.637 -10.560 -5.388 1.00 . A A . 47 ARG CA 1 1
28 36921 1 1 47 ARG CB C 67.637 -11.694 -5.636 1.00 . A A . 47 ARG CB 1 1
28 36922 1 1 47 ARG CD C 66.845 -13.705 -4.383 1.00 . A A . 47 ARG CD 1 1
28 36923 1 1 47 ARG CG C 67.812 -12.521 -4.360 1.00 . A A . 47 ARG CG 1 1
28 36924 1 1 47 ARG CZ C 67.017 -16.098 -4.034 1.00 . A A . 47 ARG CZ 1 1
28 36925 1 1 47 ARG H H 68.082 -9.693 -4.044 1.00 . A A . 47 ARG H 1 1
28 36926 1 1 47 ARG HA H 66.320 -10.151 -6.337 1.00 . A A . 47 ARG HA 1 1
28 36927 1 1 47 ARG HB2 H 67.269 -12.329 -6.428 1.00 . A A . 47 ARG HB2 1 1
28 36928 1 1 47 ARG HB3 H 68.589 -11.276 -5.923 1.00 . A A . 47 ARG HB3 1 1
28 36929 1 1 47 ARG HD2 H 65.976 -13.475 -3.787 1.00 . A A . 47 ARG HD2 1 1
28 36930 1 1 47 ARG HD3 H 66.541 -13.901 -5.402 1.00 . A A . 47 ARG HD3 1 1
28 36931 1 1 47 ARG HE H 68.346 -14.814 -3.308 1.00 . A A . 47 ARG HE 1 1
28 36932 1 1 47 ARG HG2 H 68.827 -12.883 -4.302 1.00 . A A . 47 ARG HG2 1 1
28 36933 1 1 47 ARG HG3 H 67.600 -11.903 -3.499 1.00 . A A . 47 ARG HG3 1 1
28 36934 1 1 47 ARG HH11 H 65.287 -15.405 -4.768 1.00 . A A . 47 ARG HH11 1 1
28 36935 1 1 47 ARG HH12 H 65.434 -17.129 -4.696 1.00 . A A . 47 ARG HH12 1 1
28 36936 1 1 47 ARG HH21 H 68.627 -17.070 -3.347 1.00 . A A . 47 ARG HH21 1 1
28 36937 1 1 47 ARG HH22 H 67.323 -18.072 -3.890 1.00 . A A . 47 ARG HH22 1 1
28 36938 1 1 47 ARG N N 67.292 -9.487 -4.586 1.00 . A A . 47 ARG N 1 1
28 36939 1 1 47 ARG NE N 67.522 -14.912 -3.828 1.00 . A A . 47 ARG NE 1 1
28 36940 1 1 47 ARG NH1 N 65.820 -16.221 -4.539 1.00 . A A . 47 ARG NH1 1 1
28 36941 1 1 47 ARG NH2 N 67.710 -17.162 -3.733 1.00 . A A . 47 ARG NH2 1 1
28 36942 1 1 47 ARG O O 64.560 -11.743 -5.219 1.00 . A A . 47 ARG O 1 1
28 36943 1 1 48 MET C C 62.882 -10.682 -3.081 1.00 . A A . 48 MET C 1 1
28 36944 1 1 48 MET CA C 64.159 -11.380 -2.594 1.00 . A A . 48 MET CA 1 1
28 36945 1 1 48 MET CB C 64.383 -11.137 -1.087 1.00 . A A . 48 MET CB 1 1
28 36946 1 1 48 MET CE C 62.435 -11.432 1.201 1.00 . A A . 48 MET CE 1 1
28 36947 1 1 48 MET CG C 63.679 -9.854 -0.624 1.00 . A A . 48 MET CG 1 1
28 36948 1 1 48 MET H H 66.026 -10.350 -2.906 1.00 . A A . 48 MET H 1 1
28 36949 1 1 48 MET HA H 64.065 -12.443 -2.770 1.00 . A A . 48 MET HA 1 1
28 36950 1 1 48 MET HB2 H 63.993 -11.976 -0.531 1.00 . A A . 48 MET HB2 1 1
28 36951 1 1 48 MET HB3 H 65.442 -11.048 -0.898 1.00 . A A . 48 MET HB3 1 1
28 36952 1 1 48 MET HE1 H 63.431 -11.210 1.563 1.00 . A A . 48 MET HE1 1 1
28 36953 1 1 48 MET HE2 H 61.725 -11.353 2.013 1.00 . A A . 48 MET HE2 1 1
28 36954 1 1 48 MET HE3 H 62.414 -12.433 0.804 1.00 . A A . 48 MET HE3 1 1
28 36955 1 1 48 MET HG2 H 64.221 -9.424 0.204 1.00 . A A . 48 MET HG2 1 1
28 36956 1 1 48 MET HG3 H 63.644 -9.147 -1.440 1.00 . A A . 48 MET HG3 1 1
28 36957 1 1 48 MET N N 65.327 -10.865 -3.360 1.00 . A A . 48 MET N 1 1
28 36958 1 1 48 MET O O 61.805 -11.244 -3.051 1.00 . A A . 48 MET O 1 1
28 36959 1 1 48 MET SD S 61.994 -10.253 -0.099 1.00 . A A . 48 MET SD 1 1
28 36960 1 1 49 LEU C C 61.619 -8.989 -5.520 1.00 . A A . 49 LEU C 1 1
28 36961 1 1 49 LEU CA C 61.791 -8.734 -4.021 1.00 . A A . 49 LEU CA 1 1
28 36962 1 1 49 LEU CB C 61.961 -7.232 -3.775 1.00 . A A . 49 LEU CB 1 1
28 36963 1 1 49 LEU CD1 C 62.651 -5.494 -2.120 1.00 . A A . 49 LEU CD1 1 1
28 36964 1 1 49 LEU CD2 C 61.525 -7.581 -1.338 1.00 . A A . 49 LEU CD2 1 1
28 36965 1 1 49 LEU CG C 62.500 -6.997 -2.363 1.00 . A A . 49 LEU CG 1 1
28 36966 1 1 49 LEU H H 63.873 -9.025 -3.548 1.00 . A A . 49 LEU H 1 1
28 36967 1 1 49 LEU HA H 60.918 -9.089 -3.494 1.00 . A A . 49 LEU HA 1 1
28 36968 1 1 49 LEU HB2 H 62.652 -6.826 -4.497 1.00 . A A . 49 LEU HB2 1 1
28 36969 1 1 49 LEU HB3 H 61.004 -6.741 -3.877 1.00 . A A . 49 LEU HB3 1 1
28 36970 1 1 49 LEU HD11 H 61.691 -5.011 -2.234 1.00 . A A . 49 LEU HD11 1 1
28 36971 1 1 49 LEU HD12 H 63.021 -5.326 -1.117 1.00 . A A . 49 LEU HD12 1 1
28 36972 1 1 49 LEU HD13 H 63.348 -5.082 -2.834 1.00 . A A . 49 LEU HD13 1 1
28 36973 1 1 49 LEU HD21 H 61.122 -8.511 -1.712 1.00 . A A . 49 LEU HD21 1 1
28 36974 1 1 49 LEU HD22 H 62.045 -7.763 -0.410 1.00 . A A . 49 LEU HD22 1 1
28 36975 1 1 49 LEU HD23 H 60.719 -6.882 -1.168 1.00 . A A . 49 LEU HD23 1 1
28 36976 1 1 49 LEU HG H 63.463 -7.476 -2.262 1.00 . A A . 49 LEU HG 1 1
28 36977 1 1 49 LEU N N 62.995 -9.462 -3.531 1.00 . A A . 49 LEU N 1 1
28 36978 1 1 49 LEU O O 60.541 -8.848 -6.064 1.00 . A A . 49 LEU O 1 1
28 36979 1 1 50 GLY C C 63.695 -8.896 -8.394 1.00 . A A . 50 GLY C 1 1
28 36980 1 1 50 GLY CA C 62.569 -9.626 -7.656 1.00 . A A . 50 GLY CA 1 1
28 36981 1 1 50 GLY H H 63.534 -9.469 -5.737 1.00 . A A . 50 GLY H 1 1
28 36982 1 1 50 GLY HA2 H 62.651 -10.689 -7.836 1.00 . A A . 50 GLY HA2 1 1
28 36983 1 1 50 GLY HA3 H 61.617 -9.270 -8.020 1.00 . A A . 50 GLY HA3 1 1
28 36984 1 1 50 GLY N N 62.674 -9.361 -6.193 1.00 . A A . 50 GLY N 1 1
28 36985 1 1 50 GLY O O 64.559 -9.507 -8.988 1.00 . A A . 50 GLY O 1 1
28 36986 1 1 51 GLN C C 66.129 -7.373 -8.656 1.00 . A A . 51 GLN C 1 1
28 36987 1 1 51 GLN CA C 64.758 -6.822 -9.058 1.00 . A A . 51 GLN CA 1 1
28 36988 1 1 51 GLN CB C 64.665 -5.347 -8.660 1.00 . A A . 51 GLN CB 1 1
28 36989 1 1 51 GLN CD C 64.483 -3.759 -6.739 1.00 . A A . 51 GLN CD 1 1
28 36990 1 1 51 GLN CG C 64.550 -5.233 -7.138 1.00 . A A . 51 GLN CG 1 1
28 36991 1 1 51 GLN H H 62.981 -7.118 -7.874 1.00 . A A . 51 GLN H 1 1
28 36992 1 1 51 GLN HA H 64.631 -6.917 -10.125 1.00 . A A . 51 GLN HA 1 1
28 36993 1 1 51 GLN HB2 H 65.552 -4.829 -8.996 1.00 . A A . 51 GLN HB2 1 1
28 36994 1 1 51 GLN HB3 H 63.793 -4.905 -9.119 1.00 . A A . 51 GLN HB3 1 1
28 36995 1 1 51 GLN HE21 H 65.992 -3.892 -5.454 1.00 . A A . 51 GLN HE21 1 1
28 36996 1 1 51 GLN HE22 H 65.290 -2.352 -5.592 1.00 . A A . 51 GLN HE22 1 1
28 36997 1 1 51 GLN HG2 H 63.655 -5.739 -6.806 1.00 . A A . 51 GLN HG2 1 1
28 36998 1 1 51 GLN HG3 H 65.413 -5.690 -6.678 1.00 . A A . 51 GLN HG3 1 1
28 36999 1 1 51 GLN N N 63.689 -7.592 -8.359 1.00 . A A . 51 GLN N 1 1
28 37000 1 1 51 GLN NE2 N 65.324 -3.296 -5.855 1.00 . A A . 51 GLN NE2 1 1
28 37001 1 1 51 GLN O O 66.423 -7.541 -7.492 1.00 . A A . 51 GLN O 1 1
28 37002 1 1 51 GLN OE1 O 63.654 -3.020 -7.234 1.00 . A A . 51 GLN OE1 1 1
28 37003 1 1 52 ASN C C 69.365 -7.572 -10.218 1.00 . A A . 52 ASN C 1 1
28 37004 1 1 52 ASN CA C 68.320 -8.194 -9.284 1.00 . A A . 52 ASN CA 1 1
28 37005 1 1 52 ASN CB C 68.317 -9.713 -9.462 1.00 . A A . 52 ASN CB 1 1
28 37006 1 1 52 ASN CG C 69.702 -10.271 -9.128 1.00 . A A . 52 ASN CG 1 1
28 37007 1 1 52 ASN H H 66.715 -7.510 -10.548 1.00 . A A . 52 ASN H 1 1
28 37008 1 1 52 ASN HA H 68.564 -7.953 -8.260 1.00 . A A . 52 ASN HA 1 1
28 37009 1 1 52 ASN HB2 H 67.582 -10.150 -8.802 1.00 . A A . 52 ASN HB2 1 1
28 37010 1 1 52 ASN HB3 H 68.071 -9.954 -10.486 1.00 . A A . 52 ASN HB3 1 1
28 37011 1 1 52 ASN HD21 H 69.931 -9.126 -7.522 1.00 . A A . 52 ASN HD21 1 1
28 37012 1 1 52 ASN HD22 H 71.227 -10.170 -7.861 1.00 . A A . 52 ASN HD22 1 1
28 37013 1 1 52 ASN N N 66.972 -7.653 -9.613 1.00 . A A . 52 ASN N 1 1
28 37014 1 1 52 ASN ND2 N 70.339 -9.817 -8.084 1.00 . A A . 52 ASN ND2 1 1
28 37015 1 1 52 ASN O O 69.578 -8.055 -11.313 1.00 . A A . 52 ASN O 1 1
28 37016 1 1 52 ASN OD1 O 70.208 -11.129 -9.825 1.00 . A A . 52 ASN OD1 1 1
28 37017 1 1 53 PRO C C 72.344 -6.563 -10.485 1.00 . A A . 53 PRO C 1 1
28 37018 1 1 53 PRO CA C 71.016 -5.799 -10.527 1.00 . A A . 53 PRO CA 1 1
28 37019 1 1 53 PRO CB C 71.134 -4.453 -9.806 1.00 . A A . 53 PRO CB 1 1
28 37020 1 1 53 PRO CD C 69.715 -5.937 -8.423 1.00 . A A . 53 PRO CD 1 1
28 37021 1 1 53 PRO CG C 70.604 -4.679 -8.371 1.00 . A A . 53 PRO CG 1 1
28 37022 1 1 53 PRO HA H 70.695 -5.646 -11.544 1.00 . A A . 53 PRO HA 1 1
28 37023 1 1 53 PRO HB2 H 72.169 -4.139 -9.779 1.00 . A A . 53 PRO HB2 1 1
28 37024 1 1 53 PRO HB3 H 70.533 -3.709 -10.304 1.00 . A A . 53 PRO HB3 1 1
28 37025 1 1 53 PRO HD2 H 69.996 -6.630 -7.642 1.00 . A A . 53 PRO HD2 1 1
28 37026 1 1 53 PRO HD3 H 68.674 -5.669 -8.338 1.00 . A A . 53 PRO HD3 1 1
28 37027 1 1 53 PRO HG2 H 71.430 -4.835 -7.691 1.00 . A A . 53 PRO HG2 1 1
28 37028 1 1 53 PRO HG3 H 70.016 -3.831 -8.054 1.00 . A A . 53 PRO HG3 1 1
28 37029 1 1 53 PRO N N 69.984 -6.515 -9.756 1.00 . A A . 53 PRO N 1 1
28 37030 1 1 53 PRO O O 72.405 -7.696 -10.050 1.00 . A A . 53 PRO O 1 1
28 37031 1 1 54 THR C C 75.380 -6.483 -9.551 1.00 . A A . 54 THR C 1 1
28 37032 1 1 54 THR CA C 74.726 -6.643 -10.925 1.00 . A A . 54 THR CA 1 1
28 37033 1 1 54 THR CB C 75.629 -6.031 -11.998 1.00 . A A . 54 THR CB 1 1
28 37034 1 1 54 THR CG2 C 75.694 -6.966 -13.207 1.00 . A A . 54 THR CG2 1 1
28 37035 1 1 54 THR H H 73.333 -5.039 -11.286 1.00 . A A . 54 THR H 1 1
28 37036 1 1 54 THR HA H 74.584 -7.693 -11.134 1.00 . A A . 54 THR HA 1 1
28 37037 1 1 54 THR HB H 76.622 -5.895 -11.599 1.00 . A A . 54 THR HB 1 1
28 37038 1 1 54 THR HG1 H 75.351 -4.623 -13.310 1.00 . A A . 54 THR HG1 1 1
28 37039 1 1 54 THR HG21 H 74.850 -7.638 -13.186 1.00 . A A . 54 THR HG21 1 1
28 37040 1 1 54 THR HG22 H 75.668 -6.381 -14.115 1.00 . A A . 54 THR HG22 1 1
28 37041 1 1 54 THR HG23 H 76.609 -7.536 -13.171 1.00 . A A . 54 THR HG23 1 1
28 37042 1 1 54 THR N N 73.406 -5.952 -10.937 1.00 . A A . 54 THR N 1 1
28 37043 1 1 54 THR O O 75.094 -5.554 -8.820 1.00 . A A . 54 THR O 1 1
28 37044 1 1 54 THR OG1 O 75.102 -4.772 -12.396 1.00 . A A . 54 THR OG1 1 1
28 37045 1 1 55 LYS C C 77.569 -5.904 -7.716 1.00 . A A . 55 LYS C 1 1
28 37046 1 1 55 LYS CA C 76.929 -7.286 -7.867 1.00 . A A . 55 LYS CA 1 1
28 37047 1 1 55 LYS CB C 78.015 -8.361 -7.771 1.00 . A A . 55 LYS CB 1 1
28 37048 1 1 55 LYS CD C 78.442 -9.022 -5.398 1.00 . A A . 55 LYS CD 1 1
28 37049 1 1 55 LYS CE C 77.761 -9.664 -4.189 1.00 . A A . 55 LYS CE 1 1
28 37050 1 1 55 LYS CG C 77.653 -9.356 -6.668 1.00 . A A . 55 LYS CG 1 1
28 37051 1 1 55 LYS H H 76.470 -8.122 -9.798 1.00 . A A . 55 LYS H 1 1
28 37052 1 1 55 LYS HA H 76.204 -7.436 -7.082 1.00 . A A . 55 LYS HA 1 1
28 37053 1 1 55 LYS HB2 H 78.090 -8.880 -8.714 1.00 . A A . 55 LYS HB2 1 1
28 37054 1 1 55 LYS HB3 H 78.962 -7.897 -7.538 1.00 . A A . 55 LYS HB3 1 1
28 37055 1 1 55 LYS HD2 H 79.448 -9.402 -5.491 1.00 . A A . 55 LYS HD2 1 1
28 37056 1 1 55 LYS HD3 H 78.472 -7.951 -5.266 1.00 . A A . 55 LYS HD3 1 1
28 37057 1 1 55 LYS HE2 H 77.967 -9.079 -3.306 1.00 . A A . 55 LYS HE2 1 1
28 37058 1 1 55 LYS HE3 H 76.693 -9.702 -4.354 1.00 . A A . 55 LYS HE3 1 1
28 37059 1 1 55 LYS HG2 H 76.594 -9.296 -6.461 1.00 . A A . 55 LYS HG2 1 1
28 37060 1 1 55 LYS HG3 H 77.901 -10.357 -6.990 1.00 . A A . 55 LYS HG3 1 1
28 37061 1 1 55 LYS HZ1 H 78.551 -11.446 -4.922 1.00 . A A . 55 LYS HZ1 1 1
28 37062 1 1 55 LYS HZ2 H 79.115 -11.023 -3.377 1.00 . A A . 55 LYS HZ2 1 1
28 37063 1 1 55 LYS HZ3 H 77.545 -11.642 -3.571 1.00 . A A . 55 LYS HZ3 1 1
28 37064 1 1 55 LYS N N 76.255 -7.382 -9.193 1.00 . A A . 55 LYS N 1 1
28 37065 1 1 55 LYS NZ N 78.282 -11.047 -4.001 1.00 . A A . 55 LYS NZ 1 1
28 37066 1 1 55 LYS O O 77.264 -5.164 -6.800 1.00 . A A . 55 LYS O 1 1
28 37067 1 1 56 GLU C C 78.058 -3.128 -8.364 1.00 . A A . 56 GLU C 1 1
28 37068 1 1 56 GLU CA C 79.119 -4.221 -8.512 1.00 . A A . 56 GLU CA 1 1
28 37069 1 1 56 GLU CB C 79.936 -3.971 -9.782 1.00 . A A . 56 GLU CB 1 1
28 37070 1 1 56 GLU CD C 81.932 -2.787 -10.707 1.00 . A A . 56 GLU CD 1 1
28 37071 1 1 56 GLU CG C 81.220 -3.220 -9.424 1.00 . A A . 56 GLU CG 1 1
28 37072 1 1 56 GLU H H 78.690 -6.165 -9.332 1.00 . A A . 56 GLU H 1 1
28 37073 1 1 56 GLU HA H 79.775 -4.204 -7.653 1.00 . A A . 56 GLU HA 1 1
28 37074 1 1 56 GLU HB2 H 80.186 -4.916 -10.240 1.00 . A A . 56 GLU HB2 1 1
28 37075 1 1 56 GLU HB3 H 79.356 -3.378 -10.473 1.00 . A A . 56 GLU HB3 1 1
28 37076 1 1 56 GLU HG2 H 80.976 -2.348 -8.835 1.00 . A A . 56 GLU HG2 1 1
28 37077 1 1 56 GLU HG3 H 81.870 -3.869 -8.856 1.00 . A A . 56 GLU HG3 1 1
28 37078 1 1 56 GLU N N 78.457 -5.553 -8.603 1.00 . A A . 56 GLU N 1 1
28 37079 1 1 56 GLU O O 78.130 -2.294 -7.485 1.00 . A A . 56 GLU O 1 1
28 37080 1 1 56 GLU OE1 O 81.385 -3.023 -11.773 1.00 . A A . 56 GLU OE1 1 1
28 37081 1 1 56 GLU OE2 O 83.010 -2.227 -10.603 1.00 . A A . 56 GLU OE2 1 1
28 37082 1 1 57 GLU C C 75.475 -2.015 -7.705 1.00 . A A . 57 GLU C 1 1
28 37083 1 1 57 GLU CA C 76.014 -2.085 -9.136 1.00 . A A . 57 GLU CA 1 1
28 37084 1 1 57 GLU CB C 74.874 -2.442 -10.092 1.00 . A A . 57 GLU CB 1 1
28 37085 1 1 57 GLU CD C 73.325 -0.768 -11.113 1.00 . A A . 57 GLU CD 1 1
28 37086 1 1 57 GLU CG C 73.681 -1.520 -9.830 1.00 . A A . 57 GLU CG 1 1
28 37087 1 1 57 GLU H H 77.039 -3.806 -9.926 1.00 . A A . 57 GLU H 1 1
28 37088 1 1 57 GLU HA H 76.427 -1.126 -9.413 1.00 . A A . 57 GLU HA 1 1
28 37089 1 1 57 GLU HB2 H 75.208 -2.318 -11.112 1.00 . A A . 57 GLU HB2 1 1
28 37090 1 1 57 GLU HB3 H 74.576 -3.467 -9.931 1.00 . A A . 57 GLU HB3 1 1
28 37091 1 1 57 GLU HG2 H 72.834 -2.110 -9.510 1.00 . A A . 57 GLU HG2 1 1
28 37092 1 1 57 GLU HG3 H 73.938 -0.810 -9.058 1.00 . A A . 57 GLU HG3 1 1
28 37093 1 1 57 GLU N N 77.077 -3.126 -9.223 1.00 . A A . 57 GLU N 1 1
28 37094 1 1 57 GLU O O 75.142 -0.956 -7.210 1.00 . A A . 57 GLU O 1 1
28 37095 1 1 57 GLU OE1 O 72.721 -1.373 -11.982 1.00 . A A . 57 GLU OE1 1 1
28 37096 1 1 57 GLU OE2 O 73.665 0.400 -11.205 1.00 . A A . 57 GLU OE2 1 1
28 37097 1 1 58 LEU C C 75.870 -2.436 -4.717 1.00 . A A . 58 LEU C 1 1
28 37098 1 1 58 LEU CA C 74.862 -3.125 -5.641 1.00 . A A . 58 LEU CA 1 1
28 37099 1 1 58 LEU CB C 74.639 -4.562 -5.170 1.00 . A A . 58 LEU CB 1 1
28 37100 1 1 58 LEU CD1 C 72.640 -5.643 -4.133 1.00 . A A . 58 LEU CD1 1 1
28 37101 1 1 58 LEU CD2 C 74.521 -4.852 -2.692 1.00 . A A . 58 LEU CD2 1 1
28 37102 1 1 58 LEU CG C 73.708 -4.563 -3.957 1.00 . A A . 58 LEU CG 1 1
28 37103 1 1 58 LEU H H 75.657 -3.976 -7.453 1.00 . A A . 58 LEU H 1 1
28 37104 1 1 58 LEU HA H 73.925 -2.588 -5.612 1.00 . A A . 58 LEU HA 1 1
28 37105 1 1 58 LEU HB2 H 74.191 -5.136 -5.970 1.00 . A A . 58 LEU HB2 1 1
28 37106 1 1 58 LEU HB3 H 75.586 -5.004 -4.897 1.00 . A A . 58 LEU HB3 1 1
28 37107 1 1 58 LEU HD11 H 72.139 -5.502 -5.079 1.00 . A A . 58 LEU HD11 1 1
28 37108 1 1 58 LEU HD12 H 73.105 -6.617 -4.112 1.00 . A A . 58 LEU HD12 1 1
28 37109 1 1 58 LEU HD13 H 71.918 -5.569 -3.332 1.00 . A A . 58 LEU HD13 1 1
28 37110 1 1 58 LEU HD21 H 75.316 -5.545 -2.925 1.00 . A A . 58 LEU HD21 1 1
28 37111 1 1 58 LEU HD22 H 74.945 -3.931 -2.318 1.00 . A A . 58 LEU HD22 1 1
28 37112 1 1 58 LEU HD23 H 73.876 -5.284 -1.941 1.00 . A A . 58 LEU HD23 1 1
28 37113 1 1 58 LEU HG H 73.233 -3.597 -3.868 1.00 . A A . 58 LEU HG 1 1
28 37114 1 1 58 LEU N N 75.385 -3.132 -7.036 1.00 . A A . 58 LEU N 1 1
28 37115 1 1 58 LEU O O 75.502 -1.738 -3.793 1.00 . A A . 58 LEU O 1 1
28 37116 1 1 59 ASP C C 77.982 -0.464 -4.118 1.00 . A A . 59 ASP C 1 1
28 37117 1 1 59 ASP CA C 78.163 -1.982 -4.084 1.00 . A A . 59 ASP CA 1 1
28 37118 1 1 59 ASP CB C 79.563 -2.339 -4.592 1.00 . A A . 59 ASP CB 1 1
28 37119 1 1 59 ASP CG C 79.813 -3.836 -4.385 1.00 . A A . 59 ASP CG 1 1
28 37120 1 1 59 ASP H H 77.417 -3.195 -5.703 1.00 . A A . 59 ASP H 1 1
28 37121 1 1 59 ASP HA H 78.048 -2.336 -3.069 1.00 . A A . 59 ASP HA 1 1
28 37122 1 1 59 ASP HB2 H 79.634 -2.104 -5.644 1.00 . A A . 59 ASP HB2 1 1
28 37123 1 1 59 ASP HB3 H 80.299 -1.774 -4.044 1.00 . A A . 59 ASP HB3 1 1
28 37124 1 1 59 ASP N N 77.139 -2.628 -4.954 1.00 . A A . 59 ASP N 1 1
28 37125 1 1 59 ASP O O 77.978 0.193 -3.097 1.00 . A A . 59 ASP O 1 1
28 37126 1 1 59 ASP OD1 O 79.822 -4.260 -3.240 1.00 . A A . 59 ASP OD1 1 1
28 37127 1 1 59 ASP OD2 O 79.991 -4.528 -5.372 1.00 . A A . 59 ASP OD2 1 1
28 37128 1 1 60 ALA C C 76.329 1.967 -4.712 1.00 . A A . 60 ALA C 1 1
28 37129 1 1 60 ALA CA C 77.648 1.576 -5.380 1.00 . A A . 60 ALA CA 1 1
28 37130 1 1 60 ALA CB C 77.619 1.993 -6.851 1.00 . A A . 60 ALA CB 1 1
28 37131 1 1 60 ALA H H 77.834 -0.446 -6.099 1.00 . A A . 60 ALA H 1 1
28 37132 1 1 60 ALA HA H 78.467 2.074 -4.880 1.00 . A A . 60 ALA HA 1 1
28 37133 1 1 60 ALA HB1 H 77.509 1.117 -7.473 1.00 . A A . 60 ALA HB1 1 1
28 37134 1 1 60 ALA HB2 H 76.787 2.662 -7.020 1.00 . A A . 60 ALA HB2 1 1
28 37135 1 1 60 ALA HB3 H 78.541 2.498 -7.101 1.00 . A A . 60 ALA HB3 1 1
28 37136 1 1 60 ALA N N 77.830 0.101 -5.285 1.00 . A A . 60 ALA N 1 1
28 37137 1 1 60 ALA O O 76.126 3.104 -4.333 1.00 . A A . 60 ALA O 1 1
28 37138 1 1 61 ILE C C 74.308 1.410 -2.406 1.00 . A A . 61 ILE C 1 1
28 37139 1 1 61 ILE CA C 74.124 1.346 -3.924 1.00 . A A . 61 ILE CA 1 1
28 37140 1 1 61 ILE CB C 73.113 0.251 -4.275 1.00 . A A . 61 ILE CB 1 1
28 37141 1 1 61 ILE CD1 C 71.876 -0.823 -6.161 1.00 . A A . 61 ILE CD1 1 1
28 37142 1 1 61 ILE CG1 C 72.681 0.405 -5.734 1.00 . A A . 61 ILE CG1 1 1
28 37143 1 1 61 ILE CG2 C 71.888 0.369 -3.367 1.00 . A A . 61 ILE CG2 1 1
28 37144 1 1 61 ILE H H 75.616 0.123 -4.879 1.00 . A A . 61 ILE H 1 1
28 37145 1 1 61 ILE HA H 73.763 2.299 -4.284 1.00 . A A . 61 ILE HA 1 1
28 37146 1 1 61 ILE HB H 73.572 -0.718 -4.134 1.00 . A A . 61 ILE HB 1 1
28 37147 1 1 61 ILE HD11 H 71.847 -1.533 -5.348 1.00 . A A . 61 ILE HD11 1 1
28 37148 1 1 61 ILE HD12 H 70.871 -0.524 -6.415 1.00 . A A . 61 ILE HD12 1 1
28 37149 1 1 61 ILE HD13 H 72.344 -1.279 -7.020 1.00 . A A . 61 ILE HD13 1 1
28 37150 1 1 61 ILE HG12 H 72.070 1.291 -5.836 1.00 . A A . 61 ILE HG12 1 1
28 37151 1 1 61 ILE HG13 H 73.556 0.497 -6.362 1.00 . A A . 61 ILE HG13 1 1
28 37152 1 1 61 ILE HG21 H 71.995 1.234 -2.729 1.00 . A A . 61 ILE HG21 1 1
28 37153 1 1 61 ILE HG22 H 71.001 0.477 -3.975 1.00 . A A . 61 ILE HG22 1 1
28 37154 1 1 61 ILE HG23 H 71.803 -0.519 -2.761 1.00 . A A . 61 ILE HG23 1 1
28 37155 1 1 61 ILE N N 75.430 1.034 -4.566 1.00 . A A . 61 ILE N 1 1
28 37156 1 1 61 ILE O O 73.748 2.258 -1.736 1.00 . A A . 61 ILE O 1 1
28 37157 1 1 62 ILE C C 75.959 1.850 0.031 1.00 . A A . 62 ILE C 1 1
28 37158 1 1 62 ILE CA C 75.314 0.526 -0.384 1.00 . A A . 62 ILE CA 1 1
28 37159 1 1 62 ILE CB C 76.239 -0.635 -0.012 1.00 . A A . 62 ILE CB 1 1
28 37160 1 1 62 ILE CD1 C 76.416 -3.124 0.134 1.00 . A A . 62 ILE CD1 1 1
28 37161 1 1 62 ILE CG1 C 75.464 -1.951 -0.105 1.00 . A A . 62 ILE CG1 1 1
28 37162 1 1 62 ILE CG2 C 76.754 -0.450 1.418 1.00 . A A . 62 ILE CG2 1 1
28 37163 1 1 62 ILE H H 75.531 -0.152 -2.416 1.00 . A A . 62 ILE H 1 1
28 37164 1 1 62 ILE HA H 74.367 0.410 0.128 1.00 . A A . 62 ILE HA 1 1
28 37165 1 1 62 ILE HB H 77.076 -0.660 -0.695 1.00 . A A . 62 ILE HB 1 1
28 37166 1 1 62 ILE HD11 H 77.436 -2.782 0.048 1.00 . A A . 62 ILE HD11 1 1
28 37167 1 1 62 ILE HD12 H 76.252 -3.525 1.124 1.00 . A A . 62 ILE HD12 1 1
28 37168 1 1 62 ILE HD13 H 76.230 -3.894 -0.601 1.00 . A A . 62 ILE HD13 1 1
28 37169 1 1 62 ILE HG12 H 74.684 -1.962 0.643 1.00 . A A . 62 ILE HG12 1 1
28 37170 1 1 62 ILE HG13 H 75.023 -2.041 -1.086 1.00 . A A . 62 ILE HG13 1 1
28 37171 1 1 62 ILE HG21 H 75.943 -0.124 2.052 1.00 . A A . 62 ILE HG21 1 1
28 37172 1 1 62 ILE HG22 H 77.144 -1.387 1.784 1.00 . A A . 62 ILE HG22 1 1
28 37173 1 1 62 ILE HG23 H 77.537 0.293 1.423 1.00 . A A . 62 ILE HG23 1 1
28 37174 1 1 62 ILE N N 75.089 0.521 -1.857 1.00 . A A . 62 ILE N 1 1
28 37175 1 1 62 ILE O O 75.591 2.445 1.023 1.00 . A A . 62 ILE O 1 1
28 37176 1 1 63 GLU C C 76.617 4.758 -0.529 1.00 . A A . 63 GLU C 1 1
28 37177 1 1 63 GLU CA C 77.595 3.593 -0.363 1.00 . A A . 63 GLU CA 1 1
28 37178 1 1 63 GLU CB C 78.797 3.807 -1.286 1.00 . A A . 63 GLU CB 1 1
28 37179 1 1 63 GLU CD C 81.061 3.310 -0.354 1.00 . A A . 63 GLU CD 1 1
28 37180 1 1 63 GLU CG C 79.967 4.372 -0.479 1.00 . A A . 63 GLU CG 1 1
28 37181 1 1 63 GLU H H 77.207 1.813 -1.511 1.00 . A A . 63 GLU H 1 1
28 37182 1 1 63 GLU HA H 77.934 3.551 0.661 1.00 . A A . 63 GLU HA 1 1
28 37183 1 1 63 GLU HB2 H 79.085 2.862 -1.727 1.00 . A A . 63 GLU HB2 1 1
28 37184 1 1 63 GLU HB3 H 78.532 4.503 -2.068 1.00 . A A . 63 GLU HB3 1 1
28 37185 1 1 63 GLU HG2 H 80.363 5.242 -0.982 1.00 . A A . 63 GLU HG2 1 1
28 37186 1 1 63 GLU HG3 H 79.623 4.650 0.506 1.00 . A A . 63 GLU HG3 1 1
28 37187 1 1 63 GLU N N 76.923 2.311 -0.717 1.00 . A A . 63 GLU N 1 1
28 37188 1 1 63 GLU O O 76.557 5.653 0.293 1.00 . A A . 63 GLU O 1 1
28 37189 1 1 63 GLU OE1 O 80.718 2.142 -0.267 1.00 . A A . 63 GLU OE1 1 1
28 37190 1 1 63 GLU OE2 O 82.222 3.682 -0.347 1.00 . A A . 63 GLU OE2 1 1
28 37191 1 1 64 GLU C C 73.793 5.840 -0.747 1.00 . A A . 64 GLU C 1 1
28 37192 1 1 64 GLU CA C 74.891 5.876 -1.813 1.00 . A A . 64 GLU CA 1 1
28 37193 1 1 64 GLU CB C 74.263 5.729 -3.200 1.00 . A A . 64 GLU CB 1 1
28 37194 1 1 64 GLU CD C 73.106 7.632 -4.336 1.00 . A A . 64 GLU CD 1 1
28 37195 1 1 64 GLU CG C 74.468 7.022 -3.993 1.00 . A A . 64 GLU CG 1 1
28 37196 1 1 64 GLU H H 75.925 4.035 -2.242 1.00 . A A . 64 GLU H 1 1
28 37197 1 1 64 GLU HA H 75.414 6.820 -1.756 1.00 . A A . 64 GLU HA 1 1
28 37198 1 1 64 GLU HB2 H 74.732 4.908 -3.722 1.00 . A A . 64 GLU HB2 1 1
28 37199 1 1 64 GLU HB3 H 73.207 5.534 -3.098 1.00 . A A . 64 GLU HB3 1 1
28 37200 1 1 64 GLU HG2 H 75.037 7.721 -3.398 1.00 . A A . 64 GLU HG2 1 1
28 37201 1 1 64 GLU HG3 H 75.002 6.804 -4.904 1.00 . A A . 64 GLU HG3 1 1
28 37202 1 1 64 GLU N N 75.857 4.762 -1.589 1.00 . A A . 64 GLU N 1 1
28 37203 1 1 64 GLU O O 73.180 6.846 -0.444 1.00 . A A . 64 GLU O 1 1
28 37204 1 1 64 GLU OE1 O 72.261 7.675 -3.457 1.00 . A A . 64 GLU OE1 1 1
28 37205 1 1 64 GLU OE2 O 72.934 8.044 -5.470 1.00 . A A . 64 GLU OE2 1 1
28 37206 1 1 65 VAL C C 73.042 5.022 2.219 1.00 . A A . 65 VAL C 1 1
28 37207 1 1 65 VAL CA C 72.468 4.609 0.862 1.00 . A A . 65 VAL CA 1 1
28 37208 1 1 65 VAL CB C 71.949 3.173 0.948 1.00 . A A . 65 VAL CB 1 1
28 37209 1 1 65 VAL CG1 C 70.791 3.110 1.944 1.00 . A A . 65 VAL CG1 1 1
28 37210 1 1 65 VAL CG2 C 71.455 2.726 -0.429 1.00 . A A . 65 VAL CG2 1 1
28 37211 1 1 65 VAL H H 74.034 3.893 -0.436 1.00 . A A . 65 VAL H 1 1
28 37212 1 1 65 VAL HA H 71.655 5.270 0.600 1.00 . A A . 65 VAL HA 1 1
28 37213 1 1 65 VAL HB H 72.744 2.521 1.278 1.00 . A A . 65 VAL HB 1 1
28 37214 1 1 65 VAL HG11 H 70.394 4.101 2.100 1.00 . A A . 65 VAL HG11 1 1
28 37215 1 1 65 VAL HG12 H 70.014 2.468 1.552 1.00 . A A . 65 VAL HG12 1 1
28 37216 1 1 65 VAL HG13 H 71.145 2.712 2.883 1.00 . A A . 65 VAL HG13 1 1
28 37217 1 1 65 VAL HG21 H 71.983 3.270 -1.197 1.00 . A A . 65 VAL HG21 1 1
28 37218 1 1 65 VAL HG22 H 71.635 1.667 -0.549 1.00 . A A . 65 VAL HG22 1 1
28 37219 1 1 65 VAL HG23 H 70.394 2.921 -0.511 1.00 . A A . 65 VAL HG23 1 1
28 37220 1 1 65 VAL N N 73.533 4.695 -0.179 1.00 . A A . 65 VAL N 1 1
28 37221 1 1 65 VAL O O 72.368 5.626 3.030 1.00 . A A . 65 VAL O 1 1
28 37222 1 1 66 ASP C C 75.406 6.512 3.708 1.00 . A A . 66 ASP C 1 1
28 37223 1 1 66 ASP CA C 74.891 5.075 3.780 1.00 . A A . 66 ASP CA 1 1
28 37224 1 1 66 ASP CB C 76.054 4.132 4.089 1.00 . A A . 66 ASP CB 1 1
28 37225 1 1 66 ASP CG C 75.958 3.663 5.543 1.00 . A A . 66 ASP CG 1 1
28 37226 1 1 66 ASP H H 74.806 4.211 1.808 1.00 . A A . 66 ASP H 1 1
28 37227 1 1 66 ASP HA H 74.148 4.998 4.560 1.00 . A A . 66 ASP HA 1 1
28 37228 1 1 66 ASP HB2 H 76.009 3.276 3.430 1.00 . A A . 66 ASP HB2 1 1
28 37229 1 1 66 ASP HB3 H 76.988 4.651 3.942 1.00 . A A . 66 ASP HB3 1 1
28 37230 1 1 66 ASP N N 74.279 4.700 2.474 1.00 . A A . 66 ASP N 1 1
28 37231 1 1 66 ASP O O 76.597 6.757 3.719 1.00 . A A . 66 ASP O 1 1
28 37232 1 1 66 ASP OD1 O 74.859 3.662 6.072 1.00 . A A . 66 ASP OD1 1 1
28 37233 1 1 66 ASP OD2 O 76.986 3.316 6.101 1.00 . A A . 66 ASP OD2 1 1
28 37234 1 1 67 GLU C C 75.619 9.284 4.887 1.00 . A A . 67 GLU C 1 1
28 37235 1 1 67 GLU CA C 74.959 8.888 3.565 1.00 . A A . 67 GLU CA 1 1
28 37236 1 1 67 GLU CB C 73.745 9.785 3.311 1.00 . A A . 67 GLU CB 1 1
28 37237 1 1 67 GLU CD C 74.327 11.798 1.949 1.00 . A A . 67 GLU CD 1 1
28 37238 1 1 67 GLU CG C 73.820 10.356 1.892 1.00 . A A . 67 GLU CG 1 1
28 37239 1 1 67 GLU H H 73.564 7.249 3.629 1.00 . A A . 67 GLU H 1 1
28 37240 1 1 67 GLU HA H 75.668 9.006 2.759 1.00 . A A . 67 GLU HA 1 1
28 37241 1 1 67 GLU HB2 H 72.840 9.204 3.418 1.00 . A A . 67 GLU HB2 1 1
28 37242 1 1 67 GLU HB3 H 73.740 10.596 4.023 1.00 . A A . 67 GLU HB3 1 1
28 37243 1 1 67 GLU HG2 H 74.497 9.758 1.299 1.00 . A A . 67 GLU HG2 1 1
28 37244 1 1 67 GLU HG3 H 72.837 10.339 1.446 1.00 . A A . 67 GLU HG3 1 1
28 37245 1 1 67 GLU N N 74.520 7.467 3.636 1.00 . A A . 67 GLU N 1 1
28 37246 1 1 67 GLU O O 76.228 10.330 4.999 1.00 . A A . 67 GLU O 1 1
28 37247 1 1 67 GLU OE1 O 73.607 12.639 2.462 1.00 . A A . 67 GLU OE1 1 1
28 37248 1 1 67 GLU OE2 O 75.426 12.038 1.476 1.00 . A A . 67 GLU OE2 1 1
28 37249 1 1 68 ASP C C 77.412 7.974 7.383 1.00 . A A . 68 ASP C 1 1
28 37250 1 1 68 ASP CA C 76.129 8.788 7.204 1.00 . A A . 68 ASP CA 1 1
28 37251 1 1 68 ASP CB C 75.152 8.459 8.337 1.00 . A A . 68 ASP CB 1 1
28 37252 1 1 68 ASP CG C 74.329 7.224 7.969 1.00 . A A . 68 ASP CG 1 1
28 37253 1 1 68 ASP H H 75.012 7.618 5.778 1.00 . A A . 68 ASP H 1 1
28 37254 1 1 68 ASP HA H 76.368 9.840 7.231 1.00 . A A . 68 ASP HA 1 1
28 37255 1 1 68 ASP HB2 H 75.708 8.264 9.243 1.00 . A A . 68 ASP HB2 1 1
28 37256 1 1 68 ASP HB3 H 74.490 9.297 8.495 1.00 . A A . 68 ASP HB3 1 1
28 37257 1 1 68 ASP N N 75.506 8.456 5.891 1.00 . A A . 68 ASP N 1 1
28 37258 1 1 68 ASP O O 78.471 8.513 7.636 1.00 . A A . 68 ASP O 1 1
28 37259 1 1 68 ASP OD1 O 73.294 7.392 7.344 1.00 . A A . 68 ASP OD1 1 1
28 37260 1 1 68 ASP OD2 O 74.746 6.133 8.316 1.00 . A A . 68 ASP OD2 1 1
28 37261 1 1 69 GLY C C 78.486 5.102 8.755 1.00 . A A . 69 GLY C 1 1
28 37262 1 1 69 GLY CA C 78.546 5.834 7.413 1.00 . A A . 69 GLY CA 1 1
28 37263 1 1 69 GLY H H 76.466 6.261 7.046 1.00 . A A . 69 GLY H 1 1
28 37264 1 1 69 GLY HA2 H 78.592 5.113 6.610 1.00 . A A . 69 GLY HA2 1 1
28 37265 1 1 69 GLY HA3 H 79.425 6.460 7.386 1.00 . A A . 69 GLY HA3 1 1
28 37266 1 1 69 GLY N N 77.329 6.678 7.251 1.00 . A A . 69 GLY N 1 1
28 37267 1 1 69 GLY O O 79.501 4.804 9.355 1.00 . A A . 69 GLY O 1 1
28 37268 1 1 70 SER C C 77.503 2.613 10.337 1.00 . A A . 70 SER C 1 1
28 37269 1 1 70 SER CA C 77.187 4.096 10.535 1.00 . A A . 70 SER CA 1 1
28 37270 1 1 70 SER CB C 75.761 4.247 11.068 1.00 . A A . 70 SER CB 1 1
28 37271 1 1 70 SER H H 76.503 5.058 8.732 1.00 . A A . 70 SER H 1 1
28 37272 1 1 70 SER HA H 77.882 4.522 11.243 1.00 . A A . 70 SER HA 1 1
28 37273 1 1 70 SER HB2 H 75.463 3.339 11.563 1.00 . A A . 70 SER HB2 1 1
28 37274 1 1 70 SER HB3 H 75.728 5.067 11.774 1.00 . A A . 70 SER HB3 1 1
28 37275 1 1 70 SER HG H 74.060 4.030 10.151 1.00 . A A . 70 SER HG 1 1
28 37276 1 1 70 SER N N 77.308 4.810 9.231 1.00 . A A . 70 SER N 1 1
28 37277 1 1 70 SER O O 77.596 1.857 11.283 1.00 . A A . 70 SER O 1 1
28 37278 1 1 70 SER OG O 74.879 4.502 9.983 1.00 . A A . 70 SER OG 1 1
28 37279 1 1 71 GLY C C 76.732 -0.094 9.080 1.00 . A A . 71 GLY C 1 1
28 37280 1 1 71 GLY CA C 77.987 0.754 8.859 1.00 . A A . 71 GLY CA 1 1
28 37281 1 1 71 GLY H H 77.597 2.813 8.362 1.00 . A A . 71 GLY H 1 1
28 37282 1 1 71 GLY HA2 H 78.327 0.635 7.839 1.00 . A A . 71 GLY HA2 1 1
28 37283 1 1 71 GLY HA3 H 78.761 0.428 9.536 1.00 . A A . 71 GLY HA3 1 1
28 37284 1 1 71 GLY N N 77.675 2.188 9.112 1.00 . A A . 71 GLY N 1 1
28 37285 1 1 71 GLY O O 76.810 -1.251 9.439 1.00 . A A . 71 GLY O 1 1
28 37286 1 1 72 THR C C 73.185 0.355 8.280 1.00 . A A . 72 THR C 1 1
28 37287 1 1 72 THR CA C 74.318 -0.300 9.071 1.00 . A A . 72 THR CA 1 1
28 37288 1 1 72 THR CB C 73.962 -0.318 10.559 1.00 . A A . 72 THR CB 1 1
28 37289 1 1 72 THR CG2 C 74.310 -1.683 11.154 1.00 . A A . 72 THR CG2 1 1
28 37290 1 1 72 THR H H 75.534 1.409 8.582 1.00 . A A . 72 THR H 1 1
28 37291 1 1 72 THR HA H 74.460 -1.313 8.723 1.00 . A A . 72 THR HA 1 1
28 37292 1 1 72 THR HB H 72.905 -0.138 10.679 1.00 . A A . 72 THR HB 1 1
28 37293 1 1 72 THR HG1 H 74.488 0.641 12.167 1.00 . A A . 72 THR HG1 1 1
28 37294 1 1 72 THR HG21 H 75.351 -1.904 10.964 1.00 . A A . 72 THR HG21 1 1
28 37295 1 1 72 THR HG22 H 74.133 -1.668 12.220 1.00 . A A . 72 THR HG22 1 1
28 37296 1 1 72 THR HG23 H 73.692 -2.443 10.698 1.00 . A A . 72 THR HG23 1 1
28 37297 1 1 72 THR N N 75.576 0.474 8.870 1.00 . A A . 72 THR N 1 1
28 37298 1 1 72 THR O O 73.111 1.563 8.170 1.00 . A A . 72 THR O 1 1
28 37299 1 1 72 THR OG1 O 74.696 0.695 11.231 1.00 . A A . 72 THR OG1 1 1
28 37300 1 1 73 ILE C C 69.900 0.136 7.793 1.00 . A A . 73 ILE C 1 1
28 37301 1 1 73 ILE CA C 71.173 0.150 6.944 1.00 . A A . 73 ILE CA 1 1
28 37302 1 1 73 ILE CB C 70.949 -0.682 5.680 1.00 . A A . 73 ILE CB 1 1
28 37303 1 1 73 ILE CD1 C 72.031 0.882 4.047 1.00 . A A . 73 ILE CD1 1 1
28 37304 1 1 73 ILE CG1 C 72.130 -0.488 4.723 1.00 . A A . 73 ILE CG1 1 1
28 37305 1 1 73 ILE CG2 C 69.653 -0.238 4.996 1.00 . A A . 73 ILE CG2 1 1
28 37306 1 1 73 ILE H H 72.379 -1.402 7.828 1.00 . A A . 73 ILE H 1 1
28 37307 1 1 73 ILE HA H 71.411 1.167 6.669 1.00 . A A . 73 ILE HA 1 1
28 37308 1 1 73 ILE HB H 70.870 -1.725 5.951 1.00 . A A . 73 ILE HB 1 1
28 37309 1 1 73 ILE HD11 H 71.106 0.943 3.491 1.00 . A A . 73 ILE HD11 1 1
28 37310 1 1 73 ILE HD12 H 72.050 1.657 4.800 1.00 . A A . 73 ILE HD12 1 1
28 37311 1 1 73 ILE HD13 H 72.864 1.013 3.374 1.00 . A A . 73 ILE HD13 1 1
28 37312 1 1 73 ILE HG12 H 73.055 -0.549 5.279 1.00 . A A . 73 ILE HG12 1 1
28 37313 1 1 73 ILE HG13 H 72.113 -1.260 3.969 1.00 . A A . 73 ILE HG13 1 1
28 37314 1 1 73 ILE HG21 H 69.420 0.775 5.290 1.00 . A A . 73 ILE HG21 1 1
28 37315 1 1 73 ILE HG22 H 69.779 -0.283 3.925 1.00 . A A . 73 ILE HG22 1 1
28 37316 1 1 73 ILE HG23 H 68.848 -0.894 5.293 1.00 . A A . 73 ILE HG23 1 1
28 37317 1 1 73 ILE N N 72.301 -0.430 7.728 1.00 . A A . 73 ILE N 1 1
28 37318 1 1 73 ILE O O 69.672 -0.765 8.574 1.00 . A A . 73 ILE O 1 1
28 37319 1 1 74 ASP C C 66.627 1.418 7.487 1.00 . A A . 74 ASP C 1 1
28 37320 1 1 74 ASP CA C 67.804 1.173 8.432 1.00 . A A . 74 ASP CA 1 1
28 37321 1 1 74 ASP CB C 67.879 2.306 9.457 1.00 . A A . 74 ASP CB 1 1
28 37322 1 1 74 ASP CG C 68.727 3.450 8.896 1.00 . A A . 74 ASP CG 1 1
28 37323 1 1 74 ASP H H 69.269 1.840 6.999 1.00 . A A . 74 ASP H 1 1
28 37324 1 1 74 ASP HA H 67.666 0.232 8.943 1.00 . A A . 74 ASP HA 1 1
28 37325 1 1 74 ASP HB2 H 66.883 2.666 9.668 1.00 . A A . 74 ASP HB2 1 1
28 37326 1 1 74 ASP HB3 H 68.330 1.939 10.367 1.00 . A A . 74 ASP HB3 1 1
28 37327 1 1 74 ASP N N 69.066 1.127 7.639 1.00 . A A . 74 ASP N 1 1
28 37328 1 1 74 ASP O O 66.808 1.725 6.327 1.00 . A A . 74 ASP O 1 1
28 37329 1 1 74 ASP OD1 O 69.934 3.290 8.831 1.00 . A A . 74 ASP OD1 1 1
28 37330 1 1 74 ASP OD2 O 68.153 4.467 8.543 1.00 . A A . 74 ASP OD2 1 1
28 37331 1 1 75 PHE C C 64.348 2.883 6.425 1.00 . A A . 75 PHE C 1 1
28 37332 1 1 75 PHE CA C 64.240 1.509 7.093 1.00 . A A . 75 PHE CA 1 1
28 37333 1 1 75 PHE CB C 62.959 1.447 7.924 1.00 . A A . 75 PHE CB 1 1
28 37334 1 1 75 PHE CD1 C 61.857 -0.163 6.332 1.00 . A A . 75 PHE CD1 1 1
28 37335 1 1 75 PHE CD2 C 60.697 1.888 6.903 1.00 . A A . 75 PHE CD2 1 1
28 37336 1 1 75 PHE CE1 C 60.793 -0.536 5.503 1.00 . A A . 75 PHE CE1 1 1
28 37337 1 1 75 PHE CE2 C 59.632 1.517 6.073 1.00 . A A . 75 PHE CE2 1 1
28 37338 1 1 75 PHE CG C 61.809 1.048 7.032 1.00 . A A . 75 PHE CG 1 1
28 37339 1 1 75 PHE CZ C 59.680 0.305 5.372 1.00 . A A . 75 PHE CZ 1 1
28 37340 1 1 75 PHE H H 65.296 1.035 8.909 1.00 . A A . 75 PHE H 1 1
28 37341 1 1 75 PHE HA H 64.210 0.744 6.332 1.00 . A A . 75 PHE HA 1 1
28 37342 1 1 75 PHE HB2 H 63.076 0.719 8.713 1.00 . A A . 75 PHE HB2 1 1
28 37343 1 1 75 PHE HB3 H 62.761 2.418 8.356 1.00 . A A . 75 PHE HB3 1 1
28 37344 1 1 75 PHE HD1 H 62.716 -0.812 6.433 1.00 . A A . 75 PHE HD1 1 1
28 37345 1 1 75 PHE HD2 H 60.661 2.823 7.441 1.00 . A A . 75 PHE HD2 1 1
28 37346 1 1 75 PHE HE1 H 60.830 -1.470 4.962 1.00 . A A . 75 PHE HE1 1 1
28 37347 1 1 75 PHE HE2 H 58.775 2.165 5.971 1.00 . A A . 75 PHE HE2 1 1
28 37348 1 1 75 PHE HZ H 58.859 0.019 4.732 1.00 . A A . 75 PHE HZ 1 1
28 37349 1 1 75 PHE N N 65.423 1.284 7.971 1.00 . A A . 75 PHE N 1 1
28 37350 1 1 75 PHE O O 64.064 3.036 5.253 1.00 . A A . 75 PHE O 1 1
28 37351 1 1 76 GLU C C 65.787 5.182 5.337 1.00 . A A . 76 GLU C 1 1
28 37352 1 1 76 GLU CA C 64.870 5.243 6.562 1.00 . A A . 76 GLU CA 1 1
28 37353 1 1 76 GLU CB C 65.463 6.205 7.593 1.00 . A A . 76 GLU CB 1 1
28 37354 1 1 76 GLU CD C 64.965 7.402 9.728 1.00 . A A . 76 GLU CD 1 1
28 37355 1 1 76 GLU CG C 64.596 6.203 8.853 1.00 . A A . 76 GLU CG 1 1
28 37356 1 1 76 GLU H H 64.972 3.741 8.103 1.00 . A A . 76 GLU H 1 1
28 37357 1 1 76 GLU HA H 63.893 5.593 6.263 1.00 . A A . 76 GLU HA 1 1
28 37358 1 1 76 GLU HB2 H 66.465 5.888 7.846 1.00 . A A . 76 GLU HB2 1 1
28 37359 1 1 76 GLU HB3 H 65.494 7.202 7.182 1.00 . A A . 76 GLU HB3 1 1
28 37360 1 1 76 GLU HG2 H 63.554 6.267 8.572 1.00 . A A . 76 GLU HG2 1 1
28 37361 1 1 76 GLU HG3 H 64.764 5.291 9.405 1.00 . A A . 76 GLU HG3 1 1
28 37362 1 1 76 GLU N N 64.751 3.883 7.159 1.00 . A A . 76 GLU N 1 1
28 37363 1 1 76 GLU O O 65.501 5.757 4.306 1.00 . A A . 76 GLU O 1 1
28 37364 1 1 76 GLU OE1 O 66.105 7.467 10.159 1.00 . A A . 76 GLU OE1 1 1
28 37365 1 1 76 GLU OE2 O 64.101 8.233 9.954 1.00 . A A . 76 GLU OE2 1 1
28 37366 1 1 77 GLU C C 67.301 3.356 3.294 1.00 . A A . 77 GLU C 1 1
28 37367 1 1 77 GLU CA C 67.824 4.393 4.290 1.00 . A A . 77 GLU CA 1 1
28 37368 1 1 77 GLU CB C 69.206 3.970 4.790 1.00 . A A . 77 GLU CB 1 1
28 37369 1 1 77 GLU CD C 71.109 4.590 6.285 1.00 . A A . 77 GLU CD 1 1
28 37370 1 1 77 GLU CG C 69.700 4.974 5.835 1.00 . A A . 77 GLU CG 1 1
28 37371 1 1 77 GLU H H 67.101 4.036 6.286 1.00 . A A . 77 GLU H 1 1
28 37372 1 1 77 GLU HA H 67.896 5.355 3.803 1.00 . A A . 77 GLU HA 1 1
28 37373 1 1 77 GLU HB2 H 69.143 2.989 5.235 1.00 . A A . 77 GLU HB2 1 1
28 37374 1 1 77 GLU HB3 H 69.899 3.949 3.962 1.00 . A A . 77 GLU HB3 1 1
28 37375 1 1 77 GLU HG2 H 69.714 5.965 5.403 1.00 . A A . 77 GLU HG2 1 1
28 37376 1 1 77 GLU HG3 H 69.035 4.962 6.687 1.00 . A A . 77 GLU HG3 1 1
28 37377 1 1 77 GLU N N 66.888 4.491 5.445 1.00 . A A . 77 GLU N 1 1
28 37378 1 1 77 GLU O O 67.741 3.288 2.164 1.00 . A A . 77 GLU O 1 1
28 37379 1 1 77 GLU OE1 O 71.248 3.554 6.911 1.00 . A A . 77 GLU OE1 1 1
28 37380 1 1 77 GLU OE2 O 72.026 5.341 5.997 1.00 . A A . 77 GLU OE2 1 1
28 37381 1 1 78 PHE C C 65.118 2.211 1.609 1.00 . A A . 78 PHE C 1 1
28 37382 1 1 78 PHE CA C 65.808 1.518 2.784 1.00 . A A . 78 PHE CA 1 1
28 37383 1 1 78 PHE CB C 64.788 0.664 3.538 1.00 . A A . 78 PHE CB 1 1
28 37384 1 1 78 PHE CD1 C 64.433 -1.391 2.123 1.00 . A A . 78 PHE CD1 1 1
28 37385 1 1 78 PHE CD2 C 65.851 -1.554 4.084 1.00 . A A . 78 PHE CD2 1 1
28 37386 1 1 78 PHE CE1 C 64.657 -2.745 1.849 1.00 . A A . 78 PHE CE1 1 1
28 37387 1 1 78 PHE CE2 C 66.074 -2.908 3.810 1.00 . A A . 78 PHE CE2 1 1
28 37388 1 1 78 PHE CG C 65.031 -0.795 3.241 1.00 . A A . 78 PHE CG 1 1
28 37389 1 1 78 PHE CZ C 65.477 -3.505 2.692 1.00 . A A . 78 PHE CZ 1 1
28 37390 1 1 78 PHE H H 66.018 2.622 4.619 1.00 . A A . 78 PHE H 1 1
28 37391 1 1 78 PHE HA H 66.606 0.891 2.416 1.00 . A A . 78 PHE HA 1 1
28 37392 1 1 78 PHE HB2 H 64.892 0.836 4.600 1.00 . A A . 78 PHE HB2 1 1
28 37393 1 1 78 PHE HB3 H 63.790 0.932 3.226 1.00 . A A . 78 PHE HB3 1 1
28 37394 1 1 78 PHE HD1 H 63.801 -0.803 1.474 1.00 . A A . 78 PHE HD1 1 1
28 37395 1 1 78 PHE HD2 H 66.312 -1.093 4.946 1.00 . A A . 78 PHE HD2 1 1
28 37396 1 1 78 PHE HE1 H 64.196 -3.205 0.987 1.00 . A A . 78 PHE HE1 1 1
28 37397 1 1 78 PHE HE2 H 66.707 -3.494 4.460 1.00 . A A . 78 PHE HE2 1 1
28 37398 1 1 78 PHE HZ H 65.650 -4.549 2.482 1.00 . A A . 78 PHE HZ 1 1
28 37399 1 1 78 PHE N N 66.361 2.548 3.704 1.00 . A A . 78 PHE N 1 1
28 37400 1 1 78 PHE O O 65.471 2.017 0.463 1.00 . A A . 78 PHE O 1 1
28 37401 1 1 79 LEU C C 64.441 4.414 -0.119 1.00 . A A . 79 LEU C 1 1
28 37402 1 1 79 LEU CA C 63.419 3.732 0.793 1.00 . A A . 79 LEU CA 1 1
28 37403 1 1 79 LEU CB C 62.483 4.786 1.391 1.00 . A A . 79 LEU CB 1 1
28 37404 1 1 79 LEU CD1 C 60.706 5.210 3.096 1.00 . A A . 79 LEU CD1 1 1
28 37405 1 1 79 LEU CD2 C 60.609 3.157 1.677 1.00 . A A . 79 LEU CD2 1 1
28 37406 1 1 79 LEU CG C 61.539 4.130 2.403 1.00 . A A . 79 LEU CG 1 1
28 37407 1 1 79 LEU H H 63.871 3.161 2.820 1.00 . A A . 79 LEU H 1 1
28 37408 1 1 79 LEU HA H 62.842 3.022 0.218 1.00 . A A . 79 LEU HA 1 1
28 37409 1 1 79 LEU HB2 H 63.071 5.548 1.886 1.00 . A A . 79 LEU HB2 1 1
28 37410 1 1 79 LEU HB3 H 61.902 5.240 0.602 1.00 . A A . 79 LEU HB3 1 1
28 37411 1 1 79 LEU HD11 H 60.280 5.868 2.353 1.00 . A A . 79 LEU HD11 1 1
28 37412 1 1 79 LEU HD12 H 59.913 4.744 3.661 1.00 . A A . 79 LEU HD12 1 1
28 37413 1 1 79 LEU HD13 H 61.337 5.780 3.763 1.00 . A A . 79 LEU HD13 1 1
28 37414 1 1 79 LEU HD21 H 61.066 2.842 0.752 1.00 . A A . 79 LEU HD21 1 1
28 37415 1 1 79 LEU HD22 H 60.431 2.296 2.303 1.00 . A A . 79 LEU HD22 1 1
28 37416 1 1 79 LEU HD23 H 59.671 3.649 1.465 1.00 . A A . 79 LEU HD23 1 1
28 37417 1 1 79 LEU HG H 62.117 3.596 3.142 1.00 . A A . 79 LEU HG 1 1
28 37418 1 1 79 LEU N N 64.135 3.021 1.888 1.00 . A A . 79 LEU N 1 1
28 37419 1 1 79 LEU O O 64.220 4.580 -1.303 1.00 . A A . 79 LEU O 1 1
28 37420 1 1 80 VAL C C 67.119 4.502 -1.463 1.00 . A A . 80 VAL C 1 1
28 37421 1 1 80 VAL CA C 66.597 5.483 -0.410 1.00 . A A . 80 VAL CA 1 1
28 37422 1 1 80 VAL CB C 67.758 5.929 0.483 1.00 . A A . 80 VAL CB 1 1
28 37423 1 1 80 VAL CG1 C 68.847 6.570 -0.378 1.00 . A A . 80 VAL CG1 1 1
28 37424 1 1 80 VAL CG2 C 67.251 6.947 1.507 1.00 . A A . 80 VAL CG2 1 1
28 37425 1 1 80 VAL H H 65.717 4.669 1.380 1.00 . A A . 80 VAL H 1 1
28 37426 1 1 80 VAL HA H 66.167 6.343 -0.898 1.00 . A A . 80 VAL HA 1 1
28 37427 1 1 80 VAL HB H 68.166 5.070 0.998 1.00 . A A . 80 VAL HB 1 1
28 37428 1 1 80 VAL HG11 H 68.461 6.751 -1.370 1.00 . A A . 80 VAL HG11 1 1
28 37429 1 1 80 VAL HG12 H 69.150 7.508 0.066 1.00 . A A . 80 VAL HG12 1 1
28 37430 1 1 80 VAL HG13 H 69.697 5.907 -0.437 1.00 . A A . 80 VAL HG13 1 1
28 37431 1 1 80 VAL HG21 H 66.597 7.654 1.019 1.00 . A A . 80 VAL HG21 1 1
28 37432 1 1 80 VAL HG22 H 66.709 6.434 2.288 1.00 . A A . 80 VAL HG22 1 1
28 37433 1 1 80 VAL HG23 H 68.092 7.472 1.938 1.00 . A A . 80 VAL HG23 1 1
28 37434 1 1 80 VAL N N 65.560 4.811 0.424 1.00 . A A . 80 VAL N 1 1
28 37435 1 1 80 VAL O O 67.208 4.822 -2.630 1.00 . A A . 80 VAL O 1 1
28 37436 1 1 81 MET C C 67.009 2.192 -3.210 1.00 . A A . 81 MET C 1 1
28 37437 1 1 81 MET CA C 67.982 2.312 -2.036 1.00 . A A . 81 MET CA 1 1
28 37438 1 1 81 MET CB C 68.119 0.952 -1.346 1.00 . A A . 81 MET CB 1 1
28 37439 1 1 81 MET CE C 69.912 -0.193 0.775 1.00 . A A . 81 MET CE 1 1
28 37440 1 1 81 MET CG C 69.380 0.249 -1.850 1.00 . A A . 81 MET CG 1 1
28 37441 1 1 81 MET H H 67.387 3.074 -0.110 1.00 . A A . 81 MET H 1 1
28 37442 1 1 81 MET HA H 68.950 2.630 -2.397 1.00 . A A . 81 MET HA 1 1
28 37443 1 1 81 MET HB2 H 68.189 1.098 -0.278 1.00 . A A . 81 MET HB2 1 1
28 37444 1 1 81 MET HB3 H 67.255 0.346 -1.573 1.00 . A A . 81 MET HB3 1 1
28 37445 1 1 81 MET HE1 H 69.962 0.862 0.543 1.00 . A A . 81 MET HE1 1 1
28 37446 1 1 81 MET HE2 H 69.051 -0.382 1.397 1.00 . A A . 81 MET HE2 1 1
28 37447 1 1 81 MET HE3 H 70.807 -0.495 1.303 1.00 . A A . 81 MET HE3 1 1
28 37448 1 1 81 MET HG2 H 69.211 -0.116 -2.852 1.00 . A A . 81 MET HG2 1 1
28 37449 1 1 81 MET HG3 H 70.203 0.946 -1.854 1.00 . A A . 81 MET HG3 1 1
28 37450 1 1 81 MET N N 67.466 3.311 -1.058 1.00 . A A . 81 MET N 1 1
28 37451 1 1 81 MET O O 67.403 2.180 -4.360 1.00 . A A . 81 MET O 1 1
28 37452 1 1 81 MET SD S 69.771 -1.141 -0.760 1.00 . A A . 81 MET SD 1 1
28 37453 1 1 82 MET C C 64.936 3.088 -5.052 1.00 . A A . 82 MET C 1 1
28 37454 1 1 82 MET CA C 64.731 1.976 -4.021 1.00 . A A . 82 MET CA 1 1
28 37455 1 1 82 MET CB C 63.330 2.102 -3.424 1.00 . A A . 82 MET CB 1 1
28 37456 1 1 82 MET CE C 64.495 -1.245 -2.746 1.00 . A A . 82 MET CE 1 1
28 37457 1 1 82 MET CG C 62.704 0.715 -3.305 1.00 . A A . 82 MET CG 1 1
28 37458 1 1 82 MET H H 65.444 2.108 -1.994 1.00 . A A . 82 MET H 1 1
28 37459 1 1 82 MET HA H 64.832 1.015 -4.500 1.00 . A A . 82 MET HA 1 1
28 37460 1 1 82 MET HB2 H 63.394 2.556 -2.445 1.00 . A A . 82 MET HB2 1 1
28 37461 1 1 82 MET HB3 H 62.718 2.717 -4.067 1.00 . A A . 82 MET HB3 1 1
28 37462 1 1 82 MET HE1 H 64.398 -1.080 -3.807 1.00 . A A . 82 MET HE1 1 1
28 37463 1 1 82 MET HE2 H 65.514 -1.051 -2.444 1.00 . A A . 82 MET HE2 1 1
28 37464 1 1 82 MET HE3 H 64.235 -2.271 -2.518 1.00 . A A . 82 MET HE3 1 1
28 37465 1 1 82 MET HG2 H 61.635 0.812 -3.200 1.00 . A A . 82 MET HG2 1 1
28 37466 1 1 82 MET HG3 H 62.929 0.145 -4.193 1.00 . A A . 82 MET HG3 1 1
28 37467 1 1 82 MET N N 65.738 2.100 -2.929 1.00 . A A . 82 MET N 1 1
28 37468 1 1 82 MET O O 65.381 2.850 -6.157 1.00 . A A . 82 MET O 1 1
28 37469 1 1 82 MET SD S 63.382 -0.132 -1.856 1.00 . A A . 82 MET SD 1 1
28 37470 1 1 83 VAL C C 66.205 5.444 -6.198 1.00 . A A . 83 VAL C 1 1
28 37471 1 1 83 VAL CA C 64.771 5.428 -5.662 1.00 . A A . 83 VAL CA 1 1
28 37472 1 1 83 VAL CB C 64.483 6.751 -4.949 1.00 . A A . 83 VAL CB 1 1
28 37473 1 1 83 VAL CG1 C 64.313 7.865 -5.983 1.00 . A A . 83 VAL CG1 1 1
28 37474 1 1 83 VAL CG2 C 63.197 6.619 -4.129 1.00 . A A . 83 VAL CG2 1 1
28 37475 1 1 83 VAL H H 64.240 4.466 -3.807 1.00 . A A . 83 VAL H 1 1
28 37476 1 1 83 VAL HA H 64.082 5.306 -6.484 1.00 . A A . 83 VAL HA 1 1
28 37477 1 1 83 VAL HB H 65.307 6.992 -4.292 1.00 . A A . 83 VAL HB 1 1
28 37478 1 1 83 VAL HG11 H 64.423 7.455 -6.975 1.00 . A A . 83 VAL HG11 1 1
28 37479 1 1 83 VAL HG12 H 63.331 8.304 -5.881 1.00 . A A . 83 VAL HG12 1 1
28 37480 1 1 83 VAL HG13 H 65.065 8.624 -5.822 1.00 . A A . 83 VAL HG13 1 1
28 37481 1 1 83 VAL HG21 H 62.816 5.613 -4.217 1.00 . A A . 83 VAL HG21 1 1
28 37482 1 1 83 VAL HG22 H 63.408 6.833 -3.091 1.00 . A A . 83 VAL HG22 1 1
28 37483 1 1 83 VAL HG23 H 62.461 7.318 -4.498 1.00 . A A . 83 VAL HG23 1 1
28 37484 1 1 83 VAL N N 64.607 4.299 -4.700 1.00 . A A . 83 VAL N 1 1
28 37485 1 1 83 VAL O O 66.480 5.999 -7.242 1.00 . A A . 83 VAL O 1 1
28 37486 1 1 84 ARG C C 68.629 3.978 -7.242 1.00 . A A . 84 ARG C 1 1
28 37487 1 1 84 ARG CA C 68.532 4.819 -5.969 1.00 . A A . 84 ARG CA 1 1
28 37488 1 1 84 ARG CB C 69.428 4.214 -4.885 1.00 . A A . 84 ARG CB 1 1
28 37489 1 1 84 ARG CD C 69.959 6.282 -3.588 1.00 . A A . 84 ARG CD 1 1
28 37490 1 1 84 ARG CG C 70.528 5.211 -4.521 1.00 . A A . 84 ARG CG 1 1
28 37491 1 1 84 ARG CZ C 68.576 8.010 -4.573 1.00 . A A . 84 ARG CZ 1 1
28 37492 1 1 84 ARG H H 66.879 4.393 -4.654 1.00 . A A . 84 ARG H 1 1
28 37493 1 1 84 ARG HA H 68.853 5.829 -6.179 1.00 . A A . 84 ARG HA 1 1
28 37494 1 1 84 ARG HB2 H 68.834 3.994 -4.009 1.00 . A A . 84 ARG HB2 1 1
28 37495 1 1 84 ARG HB3 H 69.875 3.305 -5.256 1.00 . A A . 84 ARG HB3 1 1
28 37496 1 1 84 ARG HD2 H 69.006 5.953 -3.201 1.00 . A A . 84 ARG HD2 1 1
28 37497 1 1 84 ARG HD3 H 70.645 6.444 -2.769 1.00 . A A . 84 ARG HD3 1 1
28 37498 1 1 84 ARG HE H 70.559 8.046 -4.669 1.00 . A A . 84 ARG HE 1 1
28 37499 1 1 84 ARG HG2 H 71.334 4.690 -4.025 1.00 . A A . 84 ARG HG2 1 1
28 37500 1 1 84 ARG HG3 H 70.901 5.679 -5.419 1.00 . A A . 84 ARG HG3 1 1
28 37501 1 1 84 ARG HH11 H 68.210 8.452 -2.656 1.00 . A A . 84 ARG HH11 1 1
28 37502 1 1 84 ARG HH12 H 66.927 8.807 -3.764 1.00 . A A . 84 ARG HH12 1 1
28 37503 1 1 84 ARG HH21 H 68.660 7.675 -6.546 1.00 . A A . 84 ARG HH21 1 1
28 37504 1 1 84 ARG HH22 H 67.184 8.369 -5.966 1.00 . A A . 84 ARG HH22 1 1
28 37505 1 1 84 ARG N N 67.120 4.838 -5.494 1.00 . A A . 84 ARG N 1 1
28 37506 1 1 84 ARG NE N 69.777 7.552 -4.344 1.00 . A A . 84 ARG NE 1 1
28 37507 1 1 84 ARG NH1 N 67.848 8.458 -3.587 1.00 . A A . 84 ARG NH1 1 1
28 37508 1 1 84 ARG NH2 N 68.103 8.018 -5.790 1.00 . A A . 84 ARG NH2 1 1
28 37509 1 1 84 ARG O O 69.299 4.340 -8.188 1.00 . A A . 84 ARG O 1 1
28 37510 1 1 85 GLN C C 67.269 2.658 -9.632 1.00 . A A . 85 GLN C 1 1
28 37511 1 1 85 GLN CA C 68.023 1.986 -8.484 1.00 . A A . 85 GLN CA 1 1
28 37512 1 1 85 GLN CB C 67.377 0.634 -8.172 1.00 . A A . 85 GLN CB 1 1
28 37513 1 1 85 GLN CD C 68.853 -1.218 -8.968 1.00 . A A . 85 GLN CD 1 1
28 37514 1 1 85 GLN CG C 68.457 -0.367 -7.760 1.00 . A A . 85 GLN CG 1 1
28 37515 1 1 85 GLN H H 67.434 2.578 -6.498 1.00 . A A . 85 GLN H 1 1
28 37516 1 1 85 GLN HA H 69.052 1.834 -8.770 1.00 . A A . 85 GLN HA 1 1
28 37517 1 1 85 GLN HB2 H 66.668 0.751 -7.365 1.00 . A A . 85 GLN HB2 1 1
28 37518 1 1 85 GLN HB3 H 66.865 0.268 -9.051 1.00 . A A . 85 GLN HB3 1 1
28 37519 1 1 85 GLN HE21 H 70.136 0.125 -9.673 1.00 . A A . 85 GLN HE21 1 1
28 37520 1 1 85 GLN HE22 H 69.995 -1.295 -10.592 1.00 . A A . 85 GLN HE22 1 1
28 37521 1 1 85 GLN HG2 H 69.323 0.170 -7.397 1.00 . A A . 85 GLN HG2 1 1
28 37522 1 1 85 GLN HG3 H 68.077 -1.008 -6.981 1.00 . A A . 85 GLN HG3 1 1
28 37523 1 1 85 GLN N N 67.966 2.853 -7.272 1.00 . A A . 85 GLN N 1 1
28 37524 1 1 85 GLN NE2 N 69.734 -0.758 -9.815 1.00 . A A . 85 GLN NE2 1 1
28 37525 1 1 85 GLN O O 67.831 2.953 -10.668 1.00 . A A . 85 GLN O 1 1
28 37526 1 1 85 GLN OE1 O 68.356 -2.312 -9.144 1.00 . A A . 85 GLN OE1 1 1
28 37527 1 1 86 MET C C 66.014 4.703 -11.145 1.00 . A A . 86 MET C 1 1
28 37528 1 1 86 MET CA C 65.207 3.551 -10.545 1.00 . A A . 86 MET CA 1 1
28 37529 1 1 86 MET CB C 63.898 4.093 -9.968 1.00 . A A . 86 MET CB 1 1
28 37530 1 1 86 MET CE C 62.550 7.436 -9.483 1.00 . A A . 86 MET CE 1 1
28 37531 1 1 86 MET CG C 64.190 5.310 -9.089 1.00 . A A . 86 MET CG 1 1
28 37532 1 1 86 MET H H 65.562 2.653 -8.618 1.00 . A A . 86 MET H 1 1
28 37533 1 1 86 MET HA H 64.988 2.825 -11.314 1.00 . A A . 86 MET HA 1 1
28 37534 1 1 86 MET HB2 H 63.241 4.382 -10.776 1.00 . A A . 86 MET HB2 1 1
28 37535 1 1 86 MET HB3 H 63.422 3.328 -9.372 1.00 . A A . 86 MET HB3 1 1
28 37536 1 1 86 MET HE1 H 62.985 7.215 -10.447 1.00 . A A . 86 MET HE1 1 1
28 37537 1 1 86 MET HE2 H 61.520 7.727 -9.613 1.00 . A A . 86 MET HE2 1 1
28 37538 1 1 86 MET HE3 H 63.093 8.245 -9.013 1.00 . A A . 86 MET HE3 1 1
28 37539 1 1 86 MET HG2 H 64.832 5.018 -8.271 1.00 . A A . 86 MET HG2 1 1
28 37540 1 1 86 MET HG3 H 64.682 6.070 -9.679 1.00 . A A . 86 MET HG3 1 1
28 37541 1 1 86 MET N N 65.998 2.900 -9.460 1.00 . A A . 86 MET N 1 1
28 37542 1 1 86 MET O O 65.927 4.987 -12.323 1.00 . A A . 86 MET O 1 1
28 37543 1 1 86 MET SD S 62.636 5.966 -8.432 1.00 . A A . 86 MET SD 1 1
28 37544 1 1 87 LYS C C 69.088 6.097 -10.909 1.00 . A A . 87 LYS C 1 1
28 37545 1 1 87 LYS CA C 67.612 6.502 -10.869 1.00 . A A . 87 LYS CA 1 1
28 37546 1 1 87 LYS CB C 67.439 7.719 -9.957 1.00 . A A . 87 LYS CB 1 1
28 37547 1 1 87 LYS CD C 65.727 9.521 -9.683 1.00 . A A . 87 LYS CD 1 1
28 37548 1 1 87 LYS CE C 64.522 10.116 -10.417 1.00 . A A . 87 LYS CE 1 1
28 37549 1 1 87 LYS CG C 66.623 8.788 -10.685 1.00 . A A . 87 LYS CG 1 1
28 37550 1 1 87 LYS H H 66.856 5.124 -9.398 1.00 . A A . 87 LYS H 1 1
28 37551 1 1 87 LYS HA H 67.281 6.750 -11.868 1.00 . A A . 87 LYS HA 1 1
28 37552 1 1 87 LYS HB2 H 66.923 7.422 -9.055 1.00 . A A . 87 LYS HB2 1 1
28 37553 1 1 87 LYS HB3 H 68.408 8.120 -9.703 1.00 . A A . 87 LYS HB3 1 1
28 37554 1 1 87 LYS HD2 H 65.383 8.824 -8.932 1.00 . A A . 87 LYS HD2 1 1
28 37555 1 1 87 LYS HD3 H 66.286 10.314 -9.211 1.00 . A A . 87 LYS HD3 1 1
28 37556 1 1 87 LYS HE2 H 64.545 9.811 -11.453 1.00 . A A . 87 LYS HE2 1 1
28 37557 1 1 87 LYS HE3 H 63.611 9.763 -9.958 1.00 . A A . 87 LYS HE3 1 1
28 37558 1 1 87 LYS HG2 H 67.293 9.496 -11.153 1.00 . A A . 87 LYS HG2 1 1
28 37559 1 1 87 LYS HG3 H 66.008 8.321 -11.440 1.00 . A A . 87 LYS HG3 1 1
28 37560 1 1 87 LYS HZ1 H 64.993 11.885 -9.425 1.00 . A A . 87 LYS HZ1 1 1
28 37561 1 1 87 LYS HZ2 H 65.156 11.973 -11.113 1.00 . A A . 87 LYS HZ2 1 1
28 37562 1 1 87 LYS HZ3 H 63.613 11.988 -10.410 1.00 . A A . 87 LYS HZ3 1 1
28 37563 1 1 87 LYS N N 66.800 5.370 -10.345 1.00 . A A . 87 LYS N 1 1
28 37564 1 1 87 LYS NZ N 64.575 11.603 -10.335 1.00 . A A . 87 LYS NZ 1 1
28 37565 1 1 87 LYS O O 69.875 6.501 -10.077 1.00 . A A . 87 LYS O 1 1
28 37566 1 1 88 GLU C C 71.784 6.096 -12.148 1.00 . A A . 88 GLU C 1 1
28 37567 1 1 88 GLU CA C 70.890 4.868 -11.966 1.00 . A A . 88 GLU CA 1 1
28 37568 1 1 88 GLU CB C 71.059 3.933 -13.165 1.00 . A A . 88 GLU CB 1 1
28 37569 1 1 88 GLU CD C 69.961 3.883 -15.411 1.00 . A A . 88 GLU CD 1 1
28 37570 1 1 88 GLU CG C 70.824 4.715 -14.459 1.00 . A A . 88 GLU CG 1 1
28 37571 1 1 88 GLU H H 68.816 4.987 -12.532 1.00 . A A . 88 GLU H 1 1
28 37572 1 1 88 GLU HA H 71.168 4.350 -11.061 1.00 . A A . 88 GLU HA 1 1
28 37573 1 1 88 GLU HB2 H 72.060 3.528 -13.165 1.00 . A A . 88 GLU HB2 1 1
28 37574 1 1 88 GLU HB3 H 70.343 3.128 -13.099 1.00 . A A . 88 GLU HB3 1 1
28 37575 1 1 88 GLU HG2 H 70.318 5.642 -14.232 1.00 . A A . 88 GLU HG2 1 1
28 37576 1 1 88 GLU HG3 H 71.773 4.928 -14.928 1.00 . A A . 88 GLU HG3 1 1
28 37577 1 1 88 GLU N N 69.467 5.301 -11.871 1.00 . A A . 88 GLU N 1 1
28 37578 1 1 88 GLU O O 71.477 6.995 -12.904 1.00 . A A . 88 GLU O 1 1
28 37579 1 1 88 GLU OE1 O 68.776 3.758 -15.148 1.00 . A A . 88 GLU OE1 1 1
28 37580 1 1 88 GLU OE2 O 70.501 3.385 -16.386 1.00 . A A . 88 GLU OE2 1 1
28 37581 1 1 89 ASP C C 73.084 8.576 -11.131 1.00 . A A . 89 ASP C 1 1
28 37582 1 1 89 ASP CA C 73.804 7.308 -11.591 1.00 . A A . 89 ASP CA 1 1
28 37583 1 1 89 ASP CB C 74.225 7.462 -13.055 1.00 . A A . 89 ASP CB 1 1
28 37584 1 1 89 ASP CG C 75.478 6.627 -13.315 1.00 . A A . 89 ASP CG 1 1
28 37585 1 1 89 ASP H H 73.119 5.404 -10.853 1.00 . A A . 89 ASP H 1 1
28 37586 1 1 89 ASP HA H 74.681 7.151 -10.980 1.00 . A A . 89 ASP HA 1 1
28 37587 1 1 89 ASP HB2 H 73.424 7.123 -13.696 1.00 . A A . 89 ASP HB2 1 1
28 37588 1 1 89 ASP HB3 H 74.436 8.501 -13.262 1.00 . A A . 89 ASP HB3 1 1
28 37589 1 1 89 ASP N N 72.891 6.140 -11.458 1.00 . A A . 89 ASP N 1 1
28 37590 1 1 89 ASP O O 73.209 9.625 -11.730 1.00 . A A . 89 ASP O 1 1
28 37591 1 1 89 ASP OD1 O 75.349 5.419 -13.425 1.00 . A A . 89 ASP OD1 1 1
28 37592 1 1 89 ASP OD2 O 76.547 7.210 -13.402 1.00 . A A . 89 ASP OD2 1 1
28 37593 1 1 90 ALA C C 70.766 9.310 -8.348 1.00 . A A . 90 ALA C 1 1
28 37594 1 1 90 ALA CA C 71.600 9.690 -9.573 1.00 . A A . 90 ALA CA 1 1
28 37595 1 1 90 ALA CB C 70.678 10.217 -10.674 1.00 . A A . 90 ALA CB 1 1
28 37596 1 1 90 ALA H H 72.240 7.632 -9.601 1.00 . A A . 90 ALA H 1 1
28 37597 1 1 90 ALA HA H 72.311 10.455 -9.302 1.00 . A A . 90 ALA HA 1 1
28 37598 1 1 90 ALA HB1 H 70.408 9.408 -11.335 1.00 . A A . 90 ALA HB1 1 1
28 37599 1 1 90 ALA HB2 H 69.786 10.632 -10.229 1.00 . A A . 90 ALA HB2 1 1
28 37600 1 1 90 ALA HB3 H 71.190 10.986 -11.235 1.00 . A A . 90 ALA HB3 1 1
28 37601 1 1 90 ALA N N 72.329 8.488 -10.070 1.00 . A A . 90 ALA N 1 1
28 37602 1 1 90 ALA O O 71.154 8.384 -7.656 1.00 . A A . 90 ALA O 1 1
28 37603 1 1 90 ALA OXT O 69.753 9.953 -8.124 1.00 . A A . 90 ALA OXT 1 1
28 37604 2 2 1 CA CA CA 73.286 4.242 7.846 1.00 . B A . 91 CA CA 1 1
29 37605 1 1 1 ALA C C 69.670 9.101 12.780 1.00 . A A . 1 ALA C 1 1
29 37606 1 1 1 ALA CA C 69.273 7.725 13.317 1.00 . A A . 1 ALA CA 1 1
29 37607 1 1 1 ALA CB C 68.630 6.905 12.197 1.00 . A A . 1 ALA CB 1 1
29 37608 1 1 1 ALA H1 H 68.451 8.810 14.892 1.00 . A A . 1 ALA H1 1 1
29 37609 1 1 1 ALA H2 H 67.330 7.845 14.057 1.00 . A A . 1 ALA H2 1 1
29 37610 1 1 1 ALA H3 H 68.437 7.131 15.130 1.00 . A A . 1 ALA H3 1 1
29 37611 1 1 1 ALA HA H 70.152 7.212 13.679 1.00 . A A . 1 ALA HA 1 1
29 37612 1 1 1 ALA HB1 H 68.290 5.959 12.592 1.00 . A A . 1 ALA HB1 1 1
29 37613 1 1 1 ALA HB2 H 67.790 7.448 11.790 1.00 . A A . 1 ALA HB2 1 1
29 37614 1 1 1 ALA HB3 H 69.358 6.729 11.417 1.00 . A A . 1 ALA HB3 1 1
29 37615 1 1 1 ALA N N 68.300 7.890 14.433 1.00 . A A . 1 ALA N 1 1
29 37616 1 1 1 ALA O O 69.468 10.111 13.422 1.00 . A A . 1 ALA O 1 1
29 37617 1 1 2 SER C C 69.639 10.883 9.957 1.00 . A A . 2 SER C 1 1
29 37618 1 1 2 SER CA C 70.646 10.459 11.026 1.00 . A A . 2 SER CA 1 1
29 37619 1 1 2 SER CB C 72.033 10.326 10.394 1.00 . A A . 2 SER CB 1 1
29 37620 1 1 2 SER H H 70.391 8.321 11.102 1.00 . A A . 2 SER H 1 1
29 37621 1 1 2 SER HA H 70.677 11.203 11.807 1.00 . A A . 2 SER HA 1 1
29 37622 1 1 2 SER HB2 H 72.339 9.293 10.406 1.00 . A A . 2 SER HB2 1 1
29 37623 1 1 2 SER HB3 H 71.996 10.676 9.371 1.00 . A A . 2 SER HB3 1 1
29 37624 1 1 2 SER HG H 73.079 11.939 10.689 1.00 . A A . 2 SER HG 1 1
29 37625 1 1 2 SER N N 70.236 9.147 11.604 1.00 . A A . 2 SER N 1 1
29 37626 1 1 2 SER O O 68.900 10.076 9.430 1.00 . A A . 2 SER O 1 1
29 37627 1 1 2 SER OG O 72.964 11.099 11.139 1.00 . A A . 2 SER OG 1 1
29 37628 1 1 3 MET C C 69.408 13.008 7.330 1.00 . A A . 3 MET C 1 1
29 37629 1 1 3 MET CA C 68.641 12.623 8.597 1.00 . A A . 3 MET CA 1 1
29 37630 1 1 3 MET CB C 67.887 13.845 9.128 1.00 . A A . 3 MET CB 1 1
29 37631 1 1 3 MET CE C 64.925 13.721 10.892 1.00 . A A . 3 MET CE 1 1
29 37632 1 1 3 MET CG C 66.438 13.802 8.639 1.00 . A A . 3 MET CG 1 1
29 37633 1 1 3 MET H H 70.205 12.783 10.070 1.00 . A A . 3 MET H 1 1
29 37634 1 1 3 MET HA H 67.937 11.837 8.369 1.00 . A A . 3 MET HA 1 1
29 37635 1 1 3 MET HB2 H 67.902 13.836 10.208 1.00 . A A . 3 MET HB2 1 1
29 37636 1 1 3 MET HB3 H 68.360 14.745 8.767 1.00 . A A . 3 MET HB3 1 1
29 37637 1 1 3 MET HE1 H 65.465 14.655 10.821 1.00 . A A . 3 MET HE1 1 1
29 37638 1 1 3 MET HE2 H 63.867 13.900 10.760 1.00 . A A . 3 MET HE2 1 1
29 37639 1 1 3 MET HE3 H 65.094 13.283 11.863 1.00 . A A . 3 MET HE3 1 1
29 37640 1 1 3 MET HG2 H 65.989 14.777 8.758 1.00 . A A . 3 MET HG2 1 1
29 37641 1 1 3 MET HG3 H 66.418 13.522 7.596 1.00 . A A . 3 MET HG3 1 1
29 37642 1 1 3 MET N N 69.601 12.147 9.632 1.00 . A A . 3 MET N 1 1
29 37643 1 1 3 MET O O 70.335 13.791 7.369 1.00 . A A . 3 MET O 1 1
29 37644 1 1 3 MET SD S 65.509 12.588 9.608 1.00 . A A . 3 MET SD 1 1
29 37645 1 1 4 THR C C 68.720 13.213 3.877 1.00 . A A . 4 THR C 1 1
29 37646 1 1 4 THR CA C 69.739 12.799 4.940 1.00 . A A . 4 THR CA 1 1
29 37647 1 1 4 THR CB C 70.517 11.574 4.452 1.00 . A A . 4 THR CB 1 1
29 37648 1 1 4 THR CG2 C 71.583 11.201 5.482 1.00 . A A . 4 THR CG2 1 1
29 37649 1 1 4 THR H H 68.279 11.831 6.196 1.00 . A A . 4 THR H 1 1
29 37650 1 1 4 THR HA H 70.425 13.613 5.118 1.00 . A A . 4 THR HA 1 1
29 37651 1 1 4 THR HB H 70.994 11.802 3.512 1.00 . A A . 4 THR HB 1 1
29 37652 1 1 4 THR HG1 H 69.034 10.696 3.550 1.00 . A A . 4 THR HG1 1 1
29 37653 1 1 4 THR HG21 H 71.687 12.001 6.199 1.00 . A A . 4 THR HG21 1 1
29 37654 1 1 4 THR HG22 H 71.289 10.295 5.993 1.00 . A A . 4 THR HG22 1 1
29 37655 1 1 4 THR HG23 H 72.527 11.041 4.981 1.00 . A A . 4 THR HG23 1 1
29 37656 1 1 4 THR N N 69.029 12.463 6.207 1.00 . A A . 4 THR N 1 1
29 37657 1 1 4 THR O O 67.655 12.641 3.766 1.00 . A A . 4 THR O 1 1
29 37658 1 1 4 THR OG1 O 69.621 10.484 4.279 1.00 . A A . 4 THR OG1 1 1
29 37659 1 1 5 ASP C C 67.701 13.471 1.154 1.00 . A A . 5 ASP C 1 1
29 37660 1 1 5 ASP CA C 68.091 14.659 2.037 1.00 . A A . 5 ASP CA 1 1
29 37661 1 1 5 ASP CB C 68.761 15.734 1.179 1.00 . A A . 5 ASP CB 1 1
29 37662 1 1 5 ASP CG C 68.760 17.063 1.934 1.00 . A A . 5 ASP CG 1 1
29 37663 1 1 5 ASP H H 69.905 14.654 3.198 1.00 . A A . 5 ASP H 1 1
29 37664 1 1 5 ASP HA H 67.205 15.069 2.499 1.00 . A A . 5 ASP HA 1 1
29 37665 1 1 5 ASP HB2 H 69.777 15.441 0.962 1.00 . A A . 5 ASP HB2 1 1
29 37666 1 1 5 ASP HB3 H 68.214 15.849 0.253 1.00 . A A . 5 ASP HB3 1 1
29 37667 1 1 5 ASP N N 69.040 14.206 3.092 1.00 . A A . 5 ASP N 1 1
29 37668 1 1 5 ASP O O 66.697 13.497 0.470 1.00 . A A . 5 ASP O 1 1
29 37669 1 1 5 ASP OD1 O 68.337 17.072 3.078 1.00 . A A . 5 ASP OD1 1 1
29 37670 1 1 5 ASP OD2 O 69.185 18.051 1.356 1.00 . A A . 5 ASP OD2 1 1
29 37671 1 1 6 GLN C C 66.821 10.655 0.765 1.00 . A A . 6 GLN C 1 1
29 37672 1 1 6 GLN CA C 68.163 11.242 0.323 1.00 . A A . 6 GLN CA 1 1
29 37673 1 1 6 GLN CB C 69.259 10.188 0.484 1.00 . A A . 6 GLN CB 1 1
29 37674 1 1 6 GLN CD C 70.793 10.240 -1.487 1.00 . A A . 6 GLN CD 1 1
29 37675 1 1 6 GLN CG C 70.582 10.737 -0.055 1.00 . A A . 6 GLN CG 1 1
29 37676 1 1 6 GLN H H 69.293 12.430 1.721 1.00 . A A . 6 GLN H 1 1
29 37677 1 1 6 GLN HA H 68.100 11.541 -0.713 1.00 . A A . 6 GLN HA 1 1
29 37678 1 1 6 GLN HB2 H 69.371 9.942 1.530 1.00 . A A . 6 GLN HB2 1 1
29 37679 1 1 6 GLN HB3 H 68.988 9.300 -0.068 1.00 . A A . 6 GLN HB3 1 1
29 37680 1 1 6 GLN HE21 H 72.662 9.655 -1.159 1.00 . A A . 6 GLN HE21 1 1
29 37681 1 1 6 GLN HE22 H 72.089 9.401 -2.735 1.00 . A A . 6 GLN HE22 1 1
29 37682 1 1 6 GLN HG2 H 70.552 11.816 -0.048 1.00 . A A . 6 GLN HG2 1 1
29 37683 1 1 6 GLN HG3 H 71.394 10.394 0.566 1.00 . A A . 6 GLN HG3 1 1
29 37684 1 1 6 GLN N N 68.489 12.430 1.163 1.00 . A A . 6 GLN N 1 1
29 37685 1 1 6 GLN NE2 N 71.944 9.722 -1.821 1.00 . A A . 6 GLN NE2 1 1
29 37686 1 1 6 GLN O O 65.982 10.317 -0.047 1.00 . A A . 6 GLN O 1 1
29 37687 1 1 6 GLN OE1 O 69.902 10.324 -2.308 1.00 . A A . 6 GLN OE1 1 1
29 37688 1 1 7 GLN C C 64.205 10.984 2.347 1.00 . A A . 7 GLN C 1 1
29 37689 1 1 7 GLN CA C 65.326 9.960 2.541 1.00 . A A . 7 GLN CA 1 1
29 37690 1 1 7 GLN CB C 65.459 9.621 4.026 1.00 . A A . 7 GLN CB 1 1
29 37691 1 1 7 GLN CD C 67.689 8.518 4.245 1.00 . A A . 7 GLN CD 1 1
29 37692 1 1 7 GLN CG C 66.179 8.281 4.183 1.00 . A A . 7 GLN CG 1 1
29 37693 1 1 7 GLN H H 67.303 10.806 2.685 1.00 . A A . 7 GLN H 1 1
29 37694 1 1 7 GLN HA H 65.094 9.063 1.987 1.00 . A A . 7 GLN HA 1 1
29 37695 1 1 7 GLN HB2 H 66.024 10.395 4.523 1.00 . A A . 7 GLN HB2 1 1
29 37696 1 1 7 GLN HB3 H 64.476 9.554 4.470 1.00 . A A . 7 GLN HB3 1 1
29 37697 1 1 7 GLN HE21 H 67.771 8.392 6.225 1.00 . A A . 7 GLN HE21 1 1
29 37698 1 1 7 GLN HE22 H 69.255 8.682 5.454 1.00 . A A . 7 GLN HE22 1 1
29 37699 1 1 7 GLN HG2 H 65.851 7.799 5.093 1.00 . A A . 7 GLN HG2 1 1
29 37700 1 1 7 GLN HG3 H 65.950 7.649 3.337 1.00 . A A . 7 GLN HG3 1 1
29 37701 1 1 7 GLN N N 66.612 10.529 2.047 1.00 . A A . 7 GLN N 1 1
29 37702 1 1 7 GLN NE2 N 68.288 8.532 5.403 1.00 . A A . 7 GLN NE2 1 1
29 37703 1 1 7 GLN O O 63.037 10.660 2.416 1.00 . A A . 7 GLN O 1 1
29 37704 1 1 7 GLN OE1 O 68.332 8.690 3.228 1.00 . A A . 7 GLN OE1 1 1
29 37705 1 1 8 ALA C C 62.808 13.035 0.560 1.00 . A A . 8 ALA C 1 1
29 37706 1 1 8 ALA CA C 63.505 13.260 1.904 1.00 . A A . 8 ALA CA 1 1
29 37707 1 1 8 ALA CB C 64.153 14.646 1.917 1.00 . A A . 8 ALA CB 1 1
29 37708 1 1 8 ALA H H 65.499 12.459 2.049 1.00 . A A . 8 ALA H 1 1
29 37709 1 1 8 ALA HA H 62.778 13.196 2.701 1.00 . A A . 8 ALA HA 1 1
29 37710 1 1 8 ALA HB1 H 65.228 14.540 1.920 1.00 . A A . 8 ALA HB1 1 1
29 37711 1 1 8 ALA HB2 H 63.847 15.196 1.039 1.00 . A A . 8 ALA HB2 1 1
29 37712 1 1 8 ALA HB3 H 63.842 15.180 2.803 1.00 . A A . 8 ALA HB3 1 1
29 37713 1 1 8 ALA N N 64.552 12.218 2.103 1.00 . A A . 8 ALA N 1 1
29 37714 1 1 8 ALA O O 61.596 13.068 0.466 1.00 . A A . 8 ALA O 1 1
29 37715 1 1 9 GLU C C 62.521 11.120 -1.946 1.00 . A A . 9 GLU C 1 1
29 37716 1 1 9 GLU CA C 62.939 12.586 -1.816 1.00 . A A . 9 GLU CA 1 1
29 37717 1 1 9 GLU CB C 63.952 12.926 -2.910 1.00 . A A . 9 GLU CB 1 1
29 37718 1 1 9 GLU CD C 64.664 14.774 -4.434 1.00 . A A . 9 GLU CD 1 1
29 37719 1 1 9 GLU CG C 63.486 14.169 -3.669 1.00 . A A . 9 GLU CG 1 1
29 37720 1 1 9 GLU H H 64.536 12.788 -0.383 1.00 . A A . 9 GLU H 1 1
29 37721 1 1 9 GLU HA H 62.072 13.218 -1.920 1.00 . A A . 9 GLU HA 1 1
29 37722 1 1 9 GLU HB2 H 64.916 13.117 -2.462 1.00 . A A . 9 GLU HB2 1 1
29 37723 1 1 9 GLU HB3 H 64.032 12.096 -3.598 1.00 . A A . 9 GLU HB3 1 1
29 37724 1 1 9 GLU HG2 H 62.707 13.894 -4.366 1.00 . A A . 9 GLU HG2 1 1
29 37725 1 1 9 GLU HG3 H 63.103 14.897 -2.969 1.00 . A A . 9 GLU HG3 1 1
29 37726 1 1 9 GLU N N 63.561 12.810 -0.480 1.00 . A A . 9 GLU N 1 1
29 37727 1 1 9 GLU O O 61.577 10.793 -2.638 1.00 . A A . 9 GLU O 1 1
29 37728 1 1 9 GLU OE1 O 65.388 14.019 -5.062 1.00 . A A . 9 GLU OE1 1 1
29 37729 1 1 9 GLU OE2 O 64.822 15.983 -4.381 1.00 . A A . 9 GLU OE2 1 1
29 37730 1 1 10 ALA C C 61.452 8.578 -0.802 1.00 . A A . 10 ALA C 1 1
29 37731 1 1 10 ALA CA C 62.854 8.790 -1.374 1.00 . A A . 10 ALA CA 1 1
29 37732 1 1 10 ALA CB C 63.861 7.962 -0.572 1.00 . A A . 10 ALA CB 1 1
29 37733 1 1 10 ALA H H 63.973 10.516 -0.733 1.00 . A A . 10 ALA H 1 1
29 37734 1 1 10 ALA HA H 62.871 8.476 -2.407 1.00 . A A . 10 ALA HA 1 1
29 37735 1 1 10 ALA HB1 H 63.928 8.353 0.432 1.00 . A A . 10 ALA HB1 1 1
29 37736 1 1 10 ALA HB2 H 63.535 6.933 -0.537 1.00 . A A . 10 ALA HB2 1 1
29 37737 1 1 10 ALA HB3 H 64.831 8.018 -1.046 1.00 . A A . 10 ALA HB3 1 1
29 37738 1 1 10 ALA N N 63.215 10.232 -1.286 1.00 . A A . 10 ALA N 1 1
29 37739 1 1 10 ALA O O 60.549 8.145 -1.489 1.00 . A A . 10 ALA O 1 1
29 37740 1 1 11 ARG C C 58.903 9.597 0.365 1.00 . A A . 11 ARG C 1 1
29 37741 1 1 11 ARG CA C 59.917 8.694 1.071 1.00 . A A . 11 ARG CA 1 1
29 37742 1 1 11 ARG CB C 59.980 9.065 2.554 1.00 . A A . 11 ARG CB 1 1
29 37743 1 1 11 ARG CD C 61.022 8.416 4.731 1.00 . A A . 11 ARG CD 1 1
29 37744 1 1 11 ARG CG C 61.166 8.355 3.209 1.00 . A A . 11 ARG CG 1 1
29 37745 1 1 11 ARG CZ C 61.110 10.206 6.360 1.00 . A A . 11 ARG CZ 1 1
29 37746 1 1 11 ARG H H 62.004 9.226 0.993 1.00 . A A . 11 ARG H 1 1
29 37747 1 1 11 ARG HA H 59.614 7.662 0.971 1.00 . A A . 11 ARG HA 1 1
29 37748 1 1 11 ARG HB2 H 60.101 10.134 2.653 1.00 . A A . 11 ARG HB2 1 1
29 37749 1 1 11 ARG HB3 H 59.067 8.760 3.041 1.00 . A A . 11 ARG HB3 1 1
29 37750 1 1 11 ARG HD2 H 60.181 7.809 5.037 1.00 . A A . 11 ARG HD2 1 1
29 37751 1 1 11 ARG HD3 H 61.922 8.042 5.194 1.00 . A A . 11 ARG HD3 1 1
29 37752 1 1 11 ARG HE H 60.409 10.470 4.521 1.00 . A A . 11 ARG HE 1 1
29 37753 1 1 11 ARG HG2 H 61.188 7.322 2.890 1.00 . A A . 11 ARG HG2 1 1
29 37754 1 1 11 ARG HG3 H 62.084 8.842 2.917 1.00 . A A . 11 ARG HG3 1 1
29 37755 1 1 11 ARG HH11 H 61.007 8.361 7.131 1.00 . A A . 11 ARG HH11 1 1
29 37756 1 1 11 ARG HH12 H 61.431 9.616 8.247 1.00 . A A . 11 ARG HH12 1 1
29 37757 1 1 11 ARG HH21 H 61.287 12.140 5.873 1.00 . A A . 11 ARG HH21 1 1
29 37758 1 1 11 ARG HH22 H 61.587 11.755 7.536 1.00 . A A . 11 ARG HH22 1 1
29 37759 1 1 11 ARG N N 61.261 8.880 0.455 1.00 . A A . 11 ARG N 1 1
29 37760 1 1 11 ARG NE N 60.795 9.828 5.152 1.00 . A A . 11 ARG NE 1 1
29 37761 1 1 11 ARG NH1 N 61.189 9.326 7.322 1.00 . A A . 11 ARG NH1 1 1
29 37762 1 1 11 ARG NH2 N 61.346 11.465 6.609 1.00 . A A . 11 ARG NH2 1 1
29 37763 1 1 11 ARG O O 57.786 9.200 0.099 1.00 . A A . 11 ARG O 1 1
29 37764 1 1 12 ALA C C 57.925 11.148 -1.970 1.00 . A A . 12 ALA C 1 1
29 37765 1 1 12 ALA CA C 58.336 11.735 -0.619 1.00 . A A . 12 ALA CA 1 1
29 37766 1 1 12 ALA CB C 59.018 13.087 -0.837 1.00 . A A . 12 ALA CB 1 1
29 37767 1 1 12 ALA H H 60.185 11.109 0.291 1.00 . A A . 12 ALA H 1 1
29 37768 1 1 12 ALA HA H 57.459 11.871 -0.005 1.00 . A A . 12 ALA HA 1 1
29 37769 1 1 12 ALA HB1 H 60.004 12.932 -1.248 1.00 . A A . 12 ALA HB1 1 1
29 37770 1 1 12 ALA HB2 H 58.431 13.680 -1.525 1.00 . A A . 12 ALA HB2 1 1
29 37771 1 1 12 ALA HB3 H 59.098 13.607 0.107 1.00 . A A . 12 ALA HB3 1 1
29 37772 1 1 12 ALA N N 59.281 10.809 0.065 1.00 . A A . 12 ALA N 1 1
29 37773 1 1 12 ALA O O 56.870 11.445 -2.492 1.00 . A A . 12 ALA O 1 1
29 37774 1 1 13 PHE C C 57.599 8.431 -3.646 1.00 . A A . 13 PHE C 1 1
29 37775 1 1 13 PHE CA C 58.405 9.714 -3.862 1.00 . A A . 13 PHE CA 1 1
29 37776 1 1 13 PHE CB C 59.690 9.385 -4.623 1.00 . A A . 13 PHE CB 1 1
29 37777 1 1 13 PHE CD1 C 58.939 7.639 -6.274 1.00 . A A . 13 PHE CD1 1 1
29 37778 1 1 13 PHE CD2 C 59.422 9.873 -7.080 1.00 . A A . 13 PHE CD2 1 1
29 37779 1 1 13 PHE CE1 C 58.615 7.238 -7.576 1.00 . A A . 13 PHE CE1 1 1
29 37780 1 1 13 PHE CE2 C 59.098 9.473 -8.382 1.00 . A A . 13 PHE CE2 1 1
29 37781 1 1 13 PHE CG C 59.342 8.955 -6.027 1.00 . A A . 13 PHE CG 1 1
29 37782 1 1 13 PHE CZ C 58.694 8.156 -8.630 1.00 . A A . 13 PHE CZ 1 1
29 37783 1 1 13 PHE H H 59.599 10.087 -2.111 1.00 . A A . 13 PHE H 1 1
29 37784 1 1 13 PHE HA H 57.817 10.416 -4.436 1.00 . A A . 13 PHE HA 1 1
29 37785 1 1 13 PHE HB2 H 60.322 10.261 -4.660 1.00 . A A . 13 PHE HB2 1 1
29 37786 1 1 13 PHE HB3 H 60.212 8.585 -4.121 1.00 . A A . 13 PHE HB3 1 1
29 37787 1 1 13 PHE HD1 H 58.877 6.932 -5.460 1.00 . A A . 13 PHE HD1 1 1
29 37788 1 1 13 PHE HD2 H 59.733 10.888 -6.888 1.00 . A A . 13 PHE HD2 1 1
29 37789 1 1 13 PHE HE1 H 58.303 6.222 -7.767 1.00 . A A . 13 PHE HE1 1 1
29 37790 1 1 13 PHE HE2 H 59.160 10.182 -9.196 1.00 . A A . 13 PHE HE2 1 1
29 37791 1 1 13 PHE HZ H 58.445 7.848 -9.635 1.00 . A A . 13 PHE HZ 1 1
29 37792 1 1 13 PHE N N 58.751 10.316 -2.545 1.00 . A A . 13 PHE N 1 1
29 37793 1 1 13 PHE O O 56.821 8.028 -4.488 1.00 . A A . 13 PHE O 1 1
29 37794 1 1 14 LEU C C 55.752 6.846 -1.481 1.00 . A A . 14 LEU C 1 1
29 37795 1 1 14 LEU CA C 57.027 6.526 -2.267 1.00 . A A . 14 LEU CA 1 1
29 37796 1 1 14 LEU CB C 57.898 5.567 -1.453 1.00 . A A . 14 LEU CB 1 1
29 37797 1 1 14 LEU CD1 C 60.299 5.034 -1.015 1.00 . A A . 14 LEU CD1 1 1
29 37798 1 1 14 LEU CD2 C 59.286 4.497 -3.233 1.00 . A A . 14 LEU CD2 1 1
29 37799 1 1 14 LEU CG C 59.295 5.495 -2.072 1.00 . A A . 14 LEU CG 1 1
29 37800 1 1 14 LEU H H 58.417 8.122 -1.864 1.00 . A A . 14 LEU H 1 1
29 37801 1 1 14 LEU HA H 56.763 6.062 -3.205 1.00 . A A . 14 LEU HA 1 1
29 37802 1 1 14 LEU HB2 H 57.973 5.925 -0.436 1.00 . A A . 14 LEU HB2 1 1
29 37803 1 1 14 LEU HB3 H 57.453 4.584 -1.458 1.00 . A A . 14 LEU HB3 1 1
29 37804 1 1 14 LEU HD11 H 60.126 5.575 -0.095 1.00 . A A . 14 LEU HD11 1 1
29 37805 1 1 14 LEU HD12 H 60.177 3.975 -0.840 1.00 . A A . 14 LEU HD12 1 1
29 37806 1 1 14 LEU HD13 H 61.303 5.229 -1.362 1.00 . A A . 14 LEU HD13 1 1
29 37807 1 1 14 LEU HD21 H 58.288 4.428 -3.641 1.00 . A A . 14 LEU HD21 1 1
29 37808 1 1 14 LEU HD22 H 59.966 4.832 -4.001 1.00 . A A . 14 LEU HD22 1 1
29 37809 1 1 14 LEU HD23 H 59.596 3.526 -2.876 1.00 . A A . 14 LEU HD23 1 1
29 37810 1 1 14 LEU HG H 59.578 6.473 -2.436 1.00 . A A . 14 LEU HG 1 1
29 37811 1 1 14 LEU N N 57.781 7.783 -2.529 1.00 . A A . 14 LEU N 1 1
29 37812 1 1 14 LEU O O 55.738 7.712 -0.629 1.00 . A A . 14 LEU O 1 1
29 37813 1 1 15 SER C C 53.245 5.386 0.092 1.00 . A A . 15 SER C 1 1
29 37814 1 1 15 SER CA C 53.412 6.415 -1.028 1.00 . A A . 15 SER CA 1 1
29 37815 1 1 15 SER CB C 52.234 6.311 -1.998 1.00 . A A . 15 SER CB 1 1
29 37816 1 1 15 SER H H 54.716 5.457 -2.451 1.00 . A A . 15 SER H 1 1
29 37817 1 1 15 SER HA H 53.440 7.407 -0.603 1.00 . A A . 15 SER HA 1 1
29 37818 1 1 15 SER HB2 H 51.395 5.853 -1.499 1.00 . A A . 15 SER HB2 1 1
29 37819 1 1 15 SER HB3 H 51.952 7.303 -2.329 1.00 . A A . 15 SER HB3 1 1
29 37820 1 1 15 SER HG H 51.808 5.250 -3.572 1.00 . A A . 15 SER HG 1 1
29 37821 1 1 15 SER N N 54.683 6.152 -1.760 1.00 . A A . 15 SER N 1 1
29 37822 1 1 15 SER O O 54.010 4.450 0.206 1.00 . A A . 15 SER O 1 1
29 37823 1 1 15 SER OG O 52.609 5.512 -3.112 1.00 . A A . 15 SER OG 1 1
29 37824 1 1 16 GLU C C 51.782 3.191 1.478 1.00 . A A . 16 GLU C 1 1
29 37825 1 1 16 GLU CA C 52.034 4.592 2.039 1.00 . A A . 16 GLU CA 1 1
29 37826 1 1 16 GLU CB C 50.819 5.033 2.856 1.00 . A A . 16 GLU CB 1 1
29 37827 1 1 16 GLU CD C 49.904 5.199 5.175 1.00 . A A . 16 GLU CD 1 1
29 37828 1 1 16 GLU CG C 51.179 5.050 4.343 1.00 . A A . 16 GLU CG 1 1
29 37829 1 1 16 GLU H H 51.649 6.322 0.812 1.00 . A A . 16 GLU H 1 1
29 37830 1 1 16 GLU HA H 52.906 4.575 2.675 1.00 . A A . 16 GLU HA 1 1
29 37831 1 1 16 GLU HB2 H 50.518 6.026 2.547 1.00 . A A . 16 GLU HB2 1 1
29 37832 1 1 16 GLU HB3 H 50.005 4.344 2.692 1.00 . A A . 16 GLU HB3 1 1
29 37833 1 1 16 GLU HG2 H 51.674 4.125 4.602 1.00 . A A . 16 GLU HG2 1 1
29 37834 1 1 16 GLU HG3 H 51.838 5.881 4.544 1.00 . A A . 16 GLU HG3 1 1
29 37835 1 1 16 GLU N N 52.252 5.557 0.921 1.00 . A A . 16 GLU N 1 1
29 37836 1 1 16 GLU O O 52.272 2.206 1.996 1.00 . A A . 16 GLU O 1 1
29 37837 1 1 16 GLU OE1 O 48.920 4.563 4.835 1.00 . A A . 16 GLU OE1 1 1
29 37838 1 1 16 GLU OE2 O 49.934 5.947 6.138 1.00 . A A . 16 GLU OE2 1 1
29 37839 1 1 17 GLU C C 52.003 1.086 -0.644 1.00 . A A . 17 GLU C 1 1
29 37840 1 1 17 GLU CA C 50.712 1.750 -0.157 1.00 . A A . 17 GLU CA 1 1
29 37841 1 1 17 GLU CB C 49.752 1.918 -1.335 1.00 . A A . 17 GLU CB 1 1
29 37842 1 1 17 GLU CD C 50.192 2.025 -3.793 1.00 . A A . 17 GLU CD 1 1
29 37843 1 1 17 GLU CG C 50.442 2.710 -2.448 1.00 . A A . 17 GLU CG 1 1
29 37844 1 1 17 GLU H H 50.617 3.894 0.034 1.00 . A A . 17 GLU H 1 1
29 37845 1 1 17 GLU HA H 50.250 1.126 0.593 1.00 . A A . 17 GLU HA 1 1
29 37846 1 1 17 GLU HB2 H 49.466 0.944 -1.708 1.00 . A A . 17 GLU HB2 1 1
29 37847 1 1 17 GLU HB3 H 48.872 2.451 -1.010 1.00 . A A . 17 GLU HB3 1 1
29 37848 1 1 17 GLU HG2 H 50.044 3.714 -2.474 1.00 . A A . 17 GLU HG2 1 1
29 37849 1 1 17 GLU HG3 H 51.504 2.746 -2.258 1.00 . A A . 17 GLU HG3 1 1
29 37850 1 1 17 GLU N N 51.011 3.089 0.431 1.00 . A A . 17 GLU N 1 1
29 37851 1 1 17 GLU O O 52.042 -0.104 -0.886 1.00 . A A . 17 GLU O 1 1
29 37852 1 1 17 GLU OE1 O 50.969 1.152 -4.144 1.00 . A A . 17 GLU OE1 1 1
29 37853 1 1 17 GLU OE2 O 49.228 2.383 -4.447 1.00 . A A . 17 GLU OE2 1 1
29 37854 1 1 18 MET C C 55.256 0.953 -0.095 1.00 . A A . 18 MET C 1 1
29 37855 1 1 18 MET CA C 54.333 1.235 -1.282 1.00 . A A . 18 MET CA 1 1
29 37856 1 1 18 MET CB C 55.022 2.205 -2.244 1.00 . A A . 18 MET CB 1 1
29 37857 1 1 18 MET CE C 56.299 1.781 -5.873 1.00 . A A . 18 MET CE 1 1
29 37858 1 1 18 MET CG C 54.687 1.821 -3.686 1.00 . A A . 18 MET CG 1 1
29 37859 1 1 18 MET H H 53.007 2.797 -0.607 1.00 . A A . 18 MET H 1 1
29 37860 1 1 18 MET HA H 54.120 0.312 -1.797 1.00 . A A . 18 MET HA 1 1
29 37861 1 1 18 MET HB2 H 54.678 3.212 -2.049 1.00 . A A . 18 MET HB2 1 1
29 37862 1 1 18 MET HB3 H 56.091 2.157 -2.099 1.00 . A A . 18 MET HB3 1 1
29 37863 1 1 18 MET HE1 H 55.565 1.101 -6.287 1.00 . A A . 18 MET HE1 1 1
29 37864 1 1 18 MET HE2 H 56.810 2.287 -6.675 1.00 . A A . 18 MET HE2 1 1
29 37865 1 1 18 MET HE3 H 57.018 1.226 -5.283 1.00 . A A . 18 MET HE3 1 1
29 37866 1 1 18 MET HG2 H 55.056 0.826 -3.888 1.00 . A A . 18 MET HG2 1 1
29 37867 1 1 18 MET HG3 H 53.616 1.843 -3.825 1.00 . A A . 18 MET HG3 1 1
29 37868 1 1 18 MET N N 53.056 1.838 -0.800 1.00 . A A . 18 MET N 1 1
29 37869 1 1 18 MET O O 55.598 -0.180 0.183 1.00 . A A . 18 MET O 1 1
29 37870 1 1 18 MET SD S 55.468 2.995 -4.821 1.00 . A A . 18 MET SD 1 1
29 37871 1 1 19 ILE C C 56.045 0.635 2.648 1.00 . A A . 19 ILE C 1 1
29 37872 1 1 19 ILE CA C 56.582 1.763 1.765 1.00 . A A . 19 ILE CA 1 1
29 37873 1 1 19 ILE CB C 56.664 3.055 2.581 1.00 . A A . 19 ILE CB 1 1
29 37874 1 1 19 ILE CD1 C 56.434 5.378 1.699 1.00 . A A . 19 ILE CD1 1 1
29 37875 1 1 19 ILE CG1 C 57.334 4.144 1.739 1.00 . A A . 19 ILE CG1 1 1
29 37876 1 1 19 ILE CG2 C 57.491 2.809 3.844 1.00 . A A . 19 ILE CG2 1 1
29 37877 1 1 19 ILE H H 55.390 2.879 0.359 1.00 . A A . 19 ILE H 1 1
29 37878 1 1 19 ILE HA H 57.566 1.502 1.408 1.00 . A A . 19 ILE HA 1 1
29 37879 1 1 19 ILE HB H 55.669 3.371 2.857 1.00 . A A . 19 ILE HB 1 1
29 37880 1 1 19 ILE HD11 H 55.664 5.285 2.450 1.00 . A A . 19 ILE HD11 1 1
29 37881 1 1 19 ILE HD12 H 57.026 6.261 1.897 1.00 . A A . 19 ILE HD12 1 1
29 37882 1 1 19 ILE HD13 H 55.979 5.461 0.724 1.00 . A A . 19 ILE HD13 1 1
29 37883 1 1 19 ILE HG12 H 58.287 4.403 2.176 1.00 . A A . 19 ILE HG12 1 1
29 37884 1 1 19 ILE HG13 H 57.485 3.779 0.733 1.00 . A A . 19 ILE HG13 1 1
29 37885 1 1 19 ILE HG21 H 57.093 1.958 4.374 1.00 . A A . 19 ILE HG21 1 1
29 37886 1 1 19 ILE HG22 H 58.517 2.616 3.571 1.00 . A A . 19 ILE HG22 1 1
29 37887 1 1 19 ILE HG23 H 57.446 3.683 4.477 1.00 . A A . 19 ILE HG23 1 1
29 37888 1 1 19 ILE N N 55.672 1.973 0.602 1.00 . A A . 19 ILE N 1 1
29 37889 1 1 19 ILE O O 56.793 -0.050 3.315 1.00 . A A . 19 ILE O 1 1
29 37890 1 1 20 ALA C C 54.612 -2.012 2.958 1.00 . A A . 20 ALA C 1 1
29 37891 1 1 20 ALA CA C 54.179 -0.650 3.507 1.00 . A A . 20 ALA CA 1 1
29 37892 1 1 20 ALA CB C 52.652 -0.557 3.487 1.00 . A A . 20 ALA CB 1 1
29 37893 1 1 20 ALA H H 54.165 0.999 2.118 1.00 . A A . 20 ALA H 1 1
29 37894 1 1 20 ALA HA H 54.533 -0.543 4.521 1.00 . A A . 20 ALA HA 1 1
29 37895 1 1 20 ALA HB1 H 52.354 0.360 3.001 1.00 . A A . 20 ALA HB1 1 1
29 37896 1 1 20 ALA HB2 H 52.247 -1.399 2.948 1.00 . A A . 20 ALA HB2 1 1
29 37897 1 1 20 ALA HB3 H 52.279 -0.564 4.500 1.00 . A A . 20 ALA HB3 1 1
29 37898 1 1 20 ALA N N 54.755 0.436 2.662 1.00 . A A . 20 ALA N 1 1
29 37899 1 1 20 ALA O O 55.007 -2.891 3.696 1.00 . A A . 20 ALA O 1 1
29 37900 1 1 21 GLU C C 56.410 -3.780 1.385 1.00 . A A . 21 GLU C 1 1
29 37901 1 1 21 GLU CA C 54.938 -3.499 1.072 1.00 . A A . 21 GLU CA 1 1
29 37902 1 1 21 GLU CB C 54.739 -3.449 -0.444 1.00 . A A . 21 GLU CB 1 1
29 37903 1 1 21 GLU CD C 52.889 -3.488 -2.123 1.00 . A A . 21 GLU CD 1 1
29 37904 1 1 21 GLU CG C 53.392 -4.077 -0.805 1.00 . A A . 21 GLU CG 1 1
29 37905 1 1 21 GLU H H 54.210 -1.471 1.091 1.00 . A A . 21 GLU H 1 1
29 37906 1 1 21 GLU HA H 54.326 -4.286 1.488 1.00 . A A . 21 GLU HA 1 1
29 37907 1 1 21 GLU HB2 H 54.757 -2.420 -0.776 1.00 . A A . 21 GLU HB2 1 1
29 37908 1 1 21 GLU HB3 H 55.532 -3.997 -0.930 1.00 . A A . 21 GLU HB3 1 1
29 37909 1 1 21 GLU HG2 H 53.510 -5.147 -0.909 1.00 . A A . 21 GLU HG2 1 1
29 37910 1 1 21 GLU HG3 H 52.675 -3.870 -0.024 1.00 . A A . 21 GLU HG3 1 1
29 37911 1 1 21 GLU N N 54.535 -2.193 1.668 1.00 . A A . 21 GLU N 1 1
29 37912 1 1 21 GLU O O 56.769 -4.865 1.798 1.00 . A A . 21 GLU O 1 1
29 37913 1 1 21 GLU OE1 O 53.716 -3.164 -2.959 1.00 . A A . 21 GLU OE1 1 1
29 37914 1 1 21 GLU OE2 O 51.683 -3.370 -2.275 1.00 . A A . 21 GLU OE2 1 1
29 37915 1 1 22 PHE C C 58.921 -3.270 2.969 1.00 . A A . 22 PHE C 1 1
29 37916 1 1 22 PHE CA C 58.714 -3.033 1.471 1.00 . A A . 22 PHE CA 1 1
29 37917 1 1 22 PHE CB C 59.511 -1.801 1.038 1.00 . A A . 22 PHE CB 1 1
29 37918 1 1 22 PHE CD1 C 58.767 -2.277 -1.324 1.00 . A A . 22 PHE CD1 1 1
29 37919 1 1 22 PHE CD2 C 58.842 0.025 -0.565 1.00 . A A . 22 PHE CD2 1 1
29 37920 1 1 22 PHE CE1 C 58.320 -1.848 -2.579 1.00 . A A . 22 PHE CE1 1 1
29 37921 1 1 22 PHE CE2 C 58.395 0.454 -1.820 1.00 . A A . 22 PHE CE2 1 1
29 37922 1 1 22 PHE CG C 59.028 -1.340 -0.316 1.00 . A A . 22 PHE CG 1 1
29 37923 1 1 22 PHE CZ C 58.134 -0.483 -2.827 1.00 . A A . 22 PHE CZ 1 1
29 37924 1 1 22 PHE H H 56.957 -1.947 0.851 1.00 . A A . 22 PHE H 1 1
29 37925 1 1 22 PHE HA H 59.061 -3.896 0.920 1.00 . A A . 22 PHE HA 1 1
29 37926 1 1 22 PHE HB2 H 59.371 -1.010 1.760 1.00 . A A . 22 PHE HB2 1 1
29 37927 1 1 22 PHE HB3 H 60.559 -2.053 0.978 1.00 . A A . 22 PHE HB3 1 1
29 37928 1 1 22 PHE HD1 H 58.911 -3.329 -1.131 1.00 . A A . 22 PHE HD1 1 1
29 37929 1 1 22 PHE HD2 H 59.045 0.749 0.212 1.00 . A A . 22 PHE HD2 1 1
29 37930 1 1 22 PHE HE1 H 58.119 -2.570 -3.355 1.00 . A A . 22 PHE HE1 1 1
29 37931 1 1 22 PHE HE2 H 58.252 1.507 -2.013 1.00 . A A . 22 PHE HE2 1 1
29 37932 1 1 22 PHE HZ H 57.789 -0.153 -3.796 1.00 . A A . 22 PHE HZ 1 1
29 37933 1 1 22 PHE N N 57.266 -2.815 1.189 1.00 . A A . 22 PHE N 1 1
29 37934 1 1 22 PHE O O 59.791 -4.013 3.375 1.00 . A A . 22 PHE O 1 1
29 37935 1 1 23 LYS C C 58.155 -4.310 5.613 1.00 . A A . 23 LYS C 1 1
29 37936 1 1 23 LYS CA C 58.286 -2.826 5.265 1.00 . A A . 23 LYS CA 1 1
29 37937 1 1 23 LYS CB C 57.202 -2.035 5.998 1.00 . A A . 23 LYS CB 1 1
29 37938 1 1 23 LYS CD C 58.616 -2.271 8.043 1.00 . A A . 23 LYS CD 1 1
29 37939 1 1 23 LYS CE C 58.538 -1.781 9.490 1.00 . A A . 23 LYS CE 1 1
29 37940 1 1 23 LYS CG C 57.202 -2.420 7.478 1.00 . A A . 23 LYS CG 1 1
29 37941 1 1 23 LYS H H 57.436 -2.042 3.448 1.00 . A A . 23 LYS H 1 1
29 37942 1 1 23 LYS HA H 59.260 -2.471 5.569 1.00 . A A . 23 LYS HA 1 1
29 37943 1 1 23 LYS HB2 H 57.400 -0.976 5.899 1.00 . A A . 23 LYS HB2 1 1
29 37944 1 1 23 LYS HB3 H 56.238 -2.262 5.569 1.00 . A A . 23 LYS HB3 1 1
29 37945 1 1 23 LYS HD2 H 59.118 -3.227 8.013 1.00 . A A . 23 LYS HD2 1 1
29 37946 1 1 23 LYS HD3 H 59.167 -1.556 7.452 1.00 . A A . 23 LYS HD3 1 1
29 37947 1 1 23 LYS HE2 H 59.075 -0.848 9.584 1.00 . A A . 23 LYS HE2 1 1
29 37948 1 1 23 LYS HE3 H 57.504 -1.629 9.763 1.00 . A A . 23 LYS HE3 1 1
29 37949 1 1 23 LYS HG2 H 56.527 -1.774 8.019 1.00 . A A . 23 LYS HG2 1 1
29 37950 1 1 23 LYS HG3 H 56.881 -3.446 7.583 1.00 . A A . 23 LYS HG3 1 1
29 37951 1 1 23 LYS HZ1 H 59.724 -3.456 9.833 1.00 . A A . 23 LYS HZ1 1 1
29 37952 1 1 23 LYS HZ2 H 59.751 -2.322 11.094 1.00 . A A . 23 LYS HZ2 1 1
29 37953 1 1 23 LYS HZ3 H 58.395 -3.322 10.881 1.00 . A A . 23 LYS HZ3 1 1
29 37954 1 1 23 LYS N N 58.130 -2.639 3.794 1.00 . A A . 23 LYS N 1 1
29 37955 1 1 23 LYS NZ N 59.148 -2.797 10.392 1.00 . A A . 23 LYS NZ 1 1
29 37956 1 1 23 LYS O O 58.763 -4.795 6.545 1.00 . A A . 23 LYS O 1 1
29 37957 1 1 24 ALA C C 58.496 -7.225 4.875 1.00 . A A . 24 ALA C 1 1
29 37958 1 1 24 ALA CA C 57.189 -6.483 5.159 1.00 . A A . 24 ALA CA 1 1
29 37959 1 1 24 ALA CB C 56.080 -7.047 4.271 1.00 . A A . 24 ALA CB 1 1
29 37960 1 1 24 ALA H H 56.879 -4.620 4.124 1.00 . A A . 24 ALA H 1 1
29 37961 1 1 24 ALA HA H 56.919 -6.614 6.197 1.00 . A A . 24 ALA HA 1 1
29 37962 1 1 24 ALA HB1 H 56.060 -6.507 3.335 1.00 . A A . 24 ALA HB1 1 1
29 37963 1 1 24 ALA HB2 H 56.270 -8.093 4.078 1.00 . A A . 24 ALA HB2 1 1
29 37964 1 1 24 ALA HB3 H 55.128 -6.939 4.770 1.00 . A A . 24 ALA HB3 1 1
29 37965 1 1 24 ALA N N 57.363 -5.032 4.870 1.00 . A A . 24 ALA N 1 1
29 37966 1 1 24 ALA O O 58.820 -8.201 5.520 1.00 . A A . 24 ALA O 1 1
29 37967 1 1 25 ALA C C 61.593 -7.086 4.623 1.00 . A A . 25 ALA C 1 1
29 37968 1 1 25 ALA CA C 60.533 -7.457 3.583 1.00 . A A . 25 ALA CA 1 1
29 37969 1 1 25 ALA CB C 61.006 -7.018 2.198 1.00 . A A . 25 ALA CB 1 1
29 37970 1 1 25 ALA H H 58.970 -5.985 3.399 1.00 . A A . 25 ALA H 1 1
29 37971 1 1 25 ALA HA H 60.381 -8.526 3.589 1.00 . A A . 25 ALA HA 1 1
29 37972 1 1 25 ALA HB1 H 60.155 -6.919 1.541 1.00 . A A . 25 ALA HB1 1 1
29 37973 1 1 25 ALA HB2 H 61.515 -6.068 2.275 1.00 . A A . 25 ALA HB2 1 1
29 37974 1 1 25 ALA HB3 H 61.684 -7.758 1.798 1.00 . A A . 25 ALA HB3 1 1
29 37975 1 1 25 ALA N N 59.249 -6.772 3.910 1.00 . A A . 25 ALA N 1 1
29 37976 1 1 25 ALA O O 62.392 -7.908 5.028 1.00 . A A . 25 ALA O 1 1
29 37977 1 1 26 PHE C C 62.468 -6.271 7.337 1.00 . A A . 26 PHE C 1 1
29 37978 1 1 26 PHE CA C 62.622 -5.433 6.065 1.00 . A A . 26 PHE CA 1 1
29 37979 1 1 26 PHE CB C 62.419 -3.954 6.401 1.00 . A A . 26 PHE CB 1 1
29 37980 1 1 26 PHE CD1 C 64.785 -3.096 6.263 1.00 . A A . 26 PHE CD1 1 1
29 37981 1 1 26 PHE CD2 C 63.709 -3.214 8.434 1.00 . A A . 26 PHE CD2 1 1
29 37982 1 1 26 PHE CE1 C 65.944 -2.592 6.865 1.00 . A A . 26 PHE CE1 1 1
29 37983 1 1 26 PHE CE2 C 64.869 -2.709 9.034 1.00 . A A . 26 PHE CE2 1 1
29 37984 1 1 26 PHE CG C 63.668 -3.407 7.049 1.00 . A A . 26 PHE CG 1 1
29 37985 1 1 26 PHE CZ C 65.986 -2.397 8.250 1.00 . A A . 26 PHE CZ 1 1
29 37986 1 1 26 PHE H H 60.960 -5.207 4.713 1.00 . A A . 26 PHE H 1 1
29 37987 1 1 26 PHE HA H 63.613 -5.575 5.660 1.00 . A A . 26 PHE HA 1 1
29 37988 1 1 26 PHE HB2 H 62.214 -3.404 5.494 1.00 . A A . 26 PHE HB2 1 1
29 37989 1 1 26 PHE HB3 H 61.586 -3.850 7.081 1.00 . A A . 26 PHE HB3 1 1
29 37990 1 1 26 PHE HD1 H 64.752 -3.247 5.194 1.00 . A A . 26 PHE HD1 1 1
29 37991 1 1 26 PHE HD2 H 62.849 -3.454 9.039 1.00 . A A . 26 PHE HD2 1 1
29 37992 1 1 26 PHE HE1 H 66.804 -2.352 6.259 1.00 . A A . 26 PHE HE1 1 1
29 37993 1 1 26 PHE HE2 H 64.902 -2.559 10.104 1.00 . A A . 26 PHE HE2 1 1
29 37994 1 1 26 PHE HZ H 66.881 -2.008 8.714 1.00 . A A . 26 PHE HZ 1 1
29 37995 1 1 26 PHE N N 61.611 -5.855 5.055 1.00 . A A . 26 PHE N 1 1
29 37996 1 1 26 PHE O O 63.433 -6.763 7.886 1.00 . A A . 26 PHE O 1 1
29 37997 1 1 27 ASP C C 61.732 -8.599 8.921 1.00 . A A . 27 ASP C 1 1
29 37998 1 1 27 ASP CA C 61.050 -7.234 9.056 1.00 . A A . 27 ASP CA 1 1
29 37999 1 1 27 ASP CB C 59.549 -7.435 9.279 1.00 . A A . 27 ASP CB 1 1
29 38000 1 1 27 ASP CG C 59.239 -7.369 10.776 1.00 . A A . 27 ASP CG 1 1
29 38001 1 1 27 ASP H H 60.499 -6.025 7.358 1.00 . A A . 27 ASP H 1 1
29 38002 1 1 27 ASP HA H 61.469 -6.705 9.898 1.00 . A A . 27 ASP HA 1 1
29 38003 1 1 27 ASP HB2 H 59.002 -6.660 8.761 1.00 . A A . 27 ASP HB2 1 1
29 38004 1 1 27 ASP HB3 H 59.255 -8.400 8.894 1.00 . A A . 27 ASP HB3 1 1
29 38005 1 1 27 ASP N N 61.264 -6.433 7.813 1.00 . A A . 27 ASP N 1 1
29 38006 1 1 27 ASP O O 62.005 -9.265 9.901 1.00 . A A . 27 ASP O 1 1
29 38007 1 1 27 ASP OD1 O 59.326 -6.286 11.331 1.00 . A A . 27 ASP OD1 1 1
29 38008 1 1 27 ASP OD2 O 58.921 -8.401 11.341 1.00 . A A . 27 ASP OD2 1 1
29 38009 1 1 28 MET C C 64.162 -10.218 7.812 1.00 . A A . 28 MET C 1 1
29 38010 1 1 28 MET CA C 62.659 -10.347 7.519 1.00 . A A . 28 MET CA 1 1
29 38011 1 1 28 MET CB C 62.409 -10.803 6.066 1.00 . A A . 28 MET CB 1 1
29 38012 1 1 28 MET CE C 65.917 -12.636 6.369 1.00 . A A . 28 MET CE 1 1
29 38013 1 1 28 MET CG C 63.662 -11.448 5.460 1.00 . A A . 28 MET CG 1 1
29 38014 1 1 28 MET H H 61.771 -8.473 6.944 1.00 . A A . 28 MET H 1 1
29 38015 1 1 28 MET HA H 62.223 -11.064 8.199 1.00 . A A . 28 MET HA 1 1
29 38016 1 1 28 MET HB2 H 61.604 -11.522 6.056 1.00 . A A . 28 MET HB2 1 1
29 38017 1 1 28 MET HB3 H 62.126 -9.949 5.469 1.00 . A A . 28 MET HB3 1 1
29 38018 1 1 28 MET HE1 H 66.194 -12.293 5.382 1.00 . A A . 28 MET HE1 1 1
29 38019 1 1 28 MET HE2 H 66.198 -11.893 7.097 1.00 . A A . 28 MET HE2 1 1
29 38020 1 1 28 MET HE3 H 66.425 -13.564 6.590 1.00 . A A . 28 MET HE3 1 1
29 38021 1 1 28 MET HG2 H 63.456 -11.747 4.442 1.00 . A A . 28 MET HG2 1 1
29 38022 1 1 28 MET HG3 H 64.472 -10.734 5.468 1.00 . A A . 28 MET HG3 1 1
29 38023 1 1 28 MET N N 62.003 -9.024 7.718 1.00 . A A . 28 MET N 1 1
29 38024 1 1 28 MET O O 64.764 -11.096 8.399 1.00 . A A . 28 MET O 1 1
29 38025 1 1 28 MET SD S 64.129 -12.900 6.432 1.00 . A A . 28 MET SD 1 1
29 38026 1 1 29 PHE C C 66.464 -8.420 9.064 1.00 . A A . 29 PHE C 1 1
29 38027 1 1 29 PHE CA C 66.230 -8.965 7.651 1.00 . A A . 29 PHE CA 1 1
29 38028 1 1 29 PHE CB C 66.803 -7.987 6.622 1.00 . A A . 29 PHE CB 1 1
29 38029 1 1 29 PHE CD1 C 65.325 -8.419 4.629 1.00 . A A . 29 PHE CD1 1 1
29 38030 1 1 29 PHE CD2 C 67.627 -9.173 4.555 1.00 . A A . 29 PHE CD2 1 1
29 38031 1 1 29 PHE CE1 C 65.116 -8.935 3.345 1.00 . A A . 29 PHE CE1 1 1
29 38032 1 1 29 PHE CE2 C 67.418 -9.690 3.273 1.00 . A A . 29 PHE CE2 1 1
29 38033 1 1 29 PHE CG C 66.580 -8.536 5.235 1.00 . A A . 29 PHE CG 1 1
29 38034 1 1 29 PHE CZ C 66.163 -9.572 2.668 1.00 . A A . 29 PHE CZ 1 1
29 38035 1 1 29 PHE H H 64.267 -8.445 6.928 1.00 . A A . 29 PHE H 1 1
29 38036 1 1 29 PHE HA H 66.726 -9.918 7.551 1.00 . A A . 29 PHE HA 1 1
29 38037 1 1 29 PHE HB2 H 66.304 -7.033 6.718 1.00 . A A . 29 PHE HB2 1 1
29 38038 1 1 29 PHE HB3 H 67.861 -7.860 6.795 1.00 . A A . 29 PHE HB3 1 1
29 38039 1 1 29 PHE HD1 H 64.518 -7.927 5.150 1.00 . A A . 29 PHE HD1 1 1
29 38040 1 1 29 PHE HD2 H 68.597 -9.264 5.022 1.00 . A A . 29 PHE HD2 1 1
29 38041 1 1 29 PHE HE1 H 64.146 -8.845 2.877 1.00 . A A . 29 PHE HE1 1 1
29 38042 1 1 29 PHE HE2 H 68.226 -10.179 2.752 1.00 . A A . 29 PHE HE2 1 1
29 38043 1 1 29 PHE HZ H 66.001 -9.971 1.678 1.00 . A A . 29 PHE HZ 1 1
29 38044 1 1 29 PHE N N 64.770 -9.139 7.405 1.00 . A A . 29 PHE N 1 1
29 38045 1 1 29 PHE O O 67.561 -8.473 9.581 1.00 . A A . 29 PHE O 1 1
29 38046 1 1 30 ASP C C 64.948 -8.273 12.083 1.00 . A A . 30 ASP C 1 1
29 38047 1 1 30 ASP CA C 65.628 -7.350 11.069 1.00 . A A . 30 ASP CA 1 1
29 38048 1 1 30 ASP CB C 65.007 -5.954 11.151 1.00 . A A . 30 ASP CB 1 1
29 38049 1 1 30 ASP CG C 63.519 -6.034 10.812 1.00 . A A . 30 ASP CG 1 1
29 38050 1 1 30 ASP H H 64.569 -7.861 9.263 1.00 . A A . 30 ASP H 1 1
29 38051 1 1 30 ASP HA H 66.683 -7.287 11.293 1.00 . A A . 30 ASP HA 1 1
29 38052 1 1 30 ASP HB2 H 65.129 -5.565 12.153 1.00 . A A . 30 ASP HB2 1 1
29 38053 1 1 30 ASP HB3 H 65.500 -5.298 10.449 1.00 . A A . 30 ASP HB3 1 1
29 38054 1 1 30 ASP N N 65.447 -7.896 9.692 1.00 . A A . 30 ASP N 1 1
29 38055 1 1 30 ASP O O 64.255 -7.826 12.976 1.00 . A A . 30 ASP O 1 1
29 38056 1 1 30 ASP OD1 O 62.810 -6.742 11.508 1.00 . A A . 30 ASP OD1 1 1
29 38057 1 1 30 ASP OD2 O 63.112 -5.384 9.863 1.00 . A A . 30 ASP OD2 1 1
29 38058 1 1 31 ALA C C 65.185 -10.372 14.283 1.00 . A A . 31 ALA C 1 1
29 38059 1 1 31 ALA CA C 64.510 -10.504 12.916 1.00 . A A . 31 ALA CA 1 1
29 38060 1 1 31 ALA CB C 64.676 -11.936 12.403 1.00 . A A . 31 ALA CB 1 1
29 38061 1 1 31 ALA H H 65.708 -9.898 11.231 1.00 . A A . 31 ALA H 1 1
29 38062 1 1 31 ALA HA H 63.460 -10.274 13.010 1.00 . A A . 31 ALA HA 1 1
29 38063 1 1 31 ALA HB1 H 65.724 -12.149 12.263 1.00 . A A . 31 ALA HB1 1 1
29 38064 1 1 31 ALA HB2 H 64.261 -12.626 13.124 1.00 . A A . 31 ALA HB2 1 1
29 38065 1 1 31 ALA HB3 H 64.157 -12.044 11.462 1.00 . A A . 31 ALA HB3 1 1
29 38066 1 1 31 ALA N N 65.143 -9.557 11.956 1.00 . A A . 31 ALA N 1 1
29 38067 1 1 31 ALA O O 64.653 -10.790 15.291 1.00 . A A . 31 ALA O 1 1
29 38068 1 1 32 ASP C C 66.338 -8.585 16.472 1.00 . A A . 32 ASP C 1 1
29 38069 1 1 32 ASP CA C 67.062 -9.632 15.626 1.00 . A A . 32 ASP CA 1 1
29 38070 1 1 32 ASP CB C 68.500 -9.176 15.373 1.00 . A A . 32 ASP CB 1 1
29 38071 1 1 32 ASP CG C 69.252 -9.098 16.703 1.00 . A A . 32 ASP CG 1 1
29 38072 1 1 32 ASP H H 66.765 -9.460 13.498 1.00 . A A . 32 ASP H 1 1
29 38073 1 1 32 ASP HA H 67.069 -10.576 16.150 1.00 . A A . 32 ASP HA 1 1
29 38074 1 1 32 ASP HB2 H 68.992 -9.884 14.721 1.00 . A A . 32 ASP HB2 1 1
29 38075 1 1 32 ASP HB3 H 68.492 -8.203 14.908 1.00 . A A . 32 ASP HB3 1 1
29 38076 1 1 32 ASP N N 66.354 -9.791 14.324 1.00 . A A . 32 ASP N 1 1
29 38077 1 1 32 ASP O O 66.513 -8.512 17.673 1.00 . A A . 32 ASP O 1 1
29 38078 1 1 32 ASP OD1 O 69.332 -10.113 17.376 1.00 . A A . 32 ASP OD1 1 1
29 38079 1 1 32 ASP OD2 O 69.732 -8.024 17.027 1.00 . A A . 32 ASP OD2 1 1
29 38080 1 1 33 GLY C C 65.620 -5.442 16.664 1.00 . A A . 33 GLY C 1 1
29 38081 1 1 33 GLY CA C 64.791 -6.727 16.624 1.00 . A A . 33 GLY CA 1 1
29 38082 1 1 33 GLY H H 65.399 -7.846 14.886 1.00 . A A . 33 GLY H 1 1
29 38083 1 1 33 GLY HA2 H 63.841 -6.531 16.147 1.00 . A A . 33 GLY HA2 1 1
29 38084 1 1 33 GLY HA3 H 64.622 -7.073 17.633 1.00 . A A . 33 GLY HA3 1 1
29 38085 1 1 33 GLY N N 65.525 -7.770 15.856 1.00 . A A . 33 GLY N 1 1
29 38086 1 1 33 GLY O O 65.338 -4.532 17.419 1.00 . A A . 33 GLY O 1 1
29 38087 1 1 34 GLY C C 66.834 -3.066 14.962 1.00 . A A . 34 GLY C 1 1
29 38088 1 1 34 GLY CA C 67.485 -4.130 15.849 1.00 . A A . 34 GLY CA 1 1
29 38089 1 1 34 GLY H H 66.852 -6.101 15.253 1.00 . A A . 34 GLY H 1 1
29 38090 1 1 34 GLY HA2 H 67.578 -3.752 16.857 1.00 . A A . 34 GLY HA2 1 1
29 38091 1 1 34 GLY HA3 H 68.464 -4.367 15.461 1.00 . A A . 34 GLY HA3 1 1
29 38092 1 1 34 GLY N N 66.640 -5.357 15.855 1.00 . A A . 34 GLY N 1 1
29 38093 1 1 34 GLY O O 66.643 -1.938 15.368 1.00 . A A . 34 GLY O 1 1
29 38094 1 1 35 GLY C C 66.837 -2.049 11.728 1.00 . A A . 35 GLY C 1 1
29 38095 1 1 35 GLY CA C 65.856 -2.428 12.841 1.00 . A A . 35 GLY CA 1 1
29 38096 1 1 35 GLY H H 66.657 -4.334 13.444 1.00 . A A . 35 GLY H 1 1
29 38097 1 1 35 GLY HA2 H 64.966 -2.861 12.405 1.00 . A A . 35 GLY HA2 1 1
29 38098 1 1 35 GLY HA3 H 65.592 -1.543 13.398 1.00 . A A . 35 GLY HA3 1 1
29 38099 1 1 35 GLY N N 66.493 -3.419 13.752 1.00 . A A . 35 GLY N 1 1
29 38100 1 1 35 GLY O O 66.536 -1.242 10.872 1.00 . A A . 35 GLY O 1 1
29 38101 1 1 36 ASP C C 69.889 -3.516 10.407 1.00 . A A . 36 ASP C 1 1
29 38102 1 1 36 ASP CA C 69.006 -2.295 10.675 1.00 . A A . 36 ASP CA 1 1
29 38103 1 1 36 ASP CB C 69.878 -1.128 11.145 1.00 . A A . 36 ASP CB 1 1
29 38104 1 1 36 ASP CG C 70.137 -1.253 12.648 1.00 . A A . 36 ASP CG 1 1
29 38105 1 1 36 ASP H H 68.235 -3.273 12.433 1.00 . A A . 36 ASP H 1 1
29 38106 1 1 36 ASP HA H 68.490 -2.017 9.769 1.00 . A A . 36 ASP HA 1 1
29 38107 1 1 36 ASP HB2 H 70.819 -1.146 10.614 1.00 . A A . 36 ASP HB2 1 1
29 38108 1 1 36 ASP HB3 H 69.370 -0.196 10.947 1.00 . A A . 36 ASP HB3 1 1
29 38109 1 1 36 ASP N N 68.010 -2.625 11.735 1.00 . A A . 36 ASP N 1 1
29 38110 1 1 36 ASP O O 70.306 -4.202 11.319 1.00 . A A . 36 ASP O 1 1
29 38111 1 1 36 ASP OD1 O 70.631 -2.290 13.058 1.00 . A A . 36 ASP OD1 1 1
29 38112 1 1 36 ASP OD2 O 69.838 -0.310 13.362 1.00 . A A . 36 ASP OD2 1 1
29 38113 1 1 37 ILE C C 72.236 -4.518 8.010 1.00 . A A . 37 ILE C 1 1
29 38114 1 1 37 ILE CA C 71.035 -4.969 8.847 1.00 . A A . 37 ILE CA 1 1
29 38115 1 1 37 ILE CB C 70.208 -6.015 8.076 1.00 . A A . 37 ILE CB 1 1
29 38116 1 1 37 ILE CD1 C 69.499 -4.404 6.284 1.00 . A A . 37 ILE CD1 1 1
29 38117 1 1 37 ILE CG1 C 70.228 -5.721 6.567 1.00 . A A . 37 ILE CG1 1 1
29 38118 1 1 37 ILE CG2 C 68.762 -5.987 8.570 1.00 . A A . 37 ILE CG2 1 1
29 38119 1 1 37 ILE H H 69.833 -3.226 8.443 1.00 . A A . 37 ILE H 1 1
29 38120 1 1 37 ILE HA H 71.392 -5.406 9.767 1.00 . A A . 37 ILE HA 1 1
29 38121 1 1 37 ILE HB H 70.625 -6.997 8.255 1.00 . A A . 37 ILE HB 1 1
29 38122 1 1 37 ILE HD11 H 68.713 -4.262 7.010 1.00 . A A . 37 ILE HD11 1 1
29 38123 1 1 37 ILE HD12 H 70.199 -3.585 6.346 1.00 . A A . 37 ILE HD12 1 1
29 38124 1 1 37 ILE HD13 H 69.071 -4.436 5.292 1.00 . A A . 37 ILE HD13 1 1
29 38125 1 1 37 ILE HG12 H 71.251 -5.647 6.227 1.00 . A A . 37 ILE HG12 1 1
29 38126 1 1 37 ILE HG13 H 69.732 -6.522 6.041 1.00 . A A . 37 ILE HG13 1 1
29 38127 1 1 37 ILE HG21 H 68.748 -5.803 9.633 1.00 . A A . 37 ILE HG21 1 1
29 38128 1 1 37 ILE HG22 H 68.224 -5.201 8.060 1.00 . A A . 37 ILE HG22 1 1
29 38129 1 1 37 ILE HG23 H 68.293 -6.936 8.363 1.00 . A A . 37 ILE HG23 1 1
29 38130 1 1 37 ILE N N 70.178 -3.793 9.164 1.00 . A A . 37 ILE N 1 1
29 38131 1 1 37 ILE O O 72.125 -3.649 7.168 1.00 . A A . 37 ILE O 1 1
29 38132 1 1 38 SER C C 74.167 -4.634 5.952 1.00 . A A . 38 SER C 1 1
29 38133 1 1 38 SER CA C 74.573 -4.706 7.423 1.00 . A A . 38 SER CA 1 1
29 38134 1 1 38 SER CB C 75.683 -5.743 7.601 1.00 . A A . 38 SER CB 1 1
29 38135 1 1 38 SER H H 73.456 -5.809 8.900 1.00 . A A . 38 SER H 1 1
29 38136 1 1 38 SER HA H 74.923 -3.738 7.752 1.00 . A A . 38 SER HA 1 1
29 38137 1 1 38 SER HB2 H 75.255 -6.732 7.618 1.00 . A A . 38 SER HB2 1 1
29 38138 1 1 38 SER HB3 H 76.377 -5.669 6.774 1.00 . A A . 38 SER HB3 1 1
29 38139 1 1 38 SER HG H 75.943 -6.042 9.505 1.00 . A A . 38 SER HG 1 1
29 38140 1 1 38 SER N N 73.383 -5.105 8.224 1.00 . A A . 38 SER N 1 1
29 38141 1 1 38 SER O O 73.361 -5.415 5.488 1.00 . A A . 38 SER O 1 1
29 38142 1 1 38 SER OG O 76.358 -5.504 8.827 1.00 . A A . 38 SER OG 1 1
29 38143 1 1 39 THR C C 74.776 -4.858 3.037 1.00 . A A . 39 THR C 1 1
29 38144 1 1 39 THR CA C 74.320 -3.603 3.778 1.00 . A A . 39 THR CA 1 1
29 38145 1 1 39 THR CB C 74.955 -2.365 3.144 1.00 . A A . 39 THR CB 1 1
29 38146 1 1 39 THR CG2 C 75.061 -1.247 4.184 1.00 . A A . 39 THR CG2 1 1
29 38147 1 1 39 THR H H 75.350 -3.076 5.600 1.00 . A A . 39 THR H 1 1
29 38148 1 1 39 THR HA H 73.249 -3.525 3.707 1.00 . A A . 39 THR HA 1 1
29 38149 1 1 39 THR HB H 74.336 -2.029 2.325 1.00 . A A . 39 THR HB 1 1
29 38150 1 1 39 THR HG1 H 76.747 -3.085 3.380 1.00 . A A . 39 THR HG1 1 1
29 38151 1 1 39 THR HG21 H 74.491 -1.514 5.060 1.00 . A A . 39 THR HG21 1 1
29 38152 1 1 39 THR HG22 H 76.097 -1.105 4.457 1.00 . A A . 39 THR HG22 1 1
29 38153 1 1 39 THR HG23 H 74.671 -0.330 3.768 1.00 . A A . 39 THR HG23 1 1
29 38154 1 1 39 THR N N 74.704 -3.704 5.213 1.00 . A A . 39 THR N 1 1
29 38155 1 1 39 THR O O 74.334 -5.135 1.940 1.00 . A A . 39 THR O 1 1
29 38156 1 1 39 THR OG1 O 76.250 -2.693 2.660 1.00 . A A . 39 THR OG1 1 1
29 38157 1 1 40 LYS C C 74.882 -7.780 2.736 1.00 . A A . 40 LYS C 1 1
29 38158 1 1 40 LYS CA C 76.097 -6.877 2.953 1.00 . A A . 40 LYS CA 1 1
29 38159 1 1 40 LYS CB C 77.132 -7.595 3.826 1.00 . A A . 40 LYS CB 1 1
29 38160 1 1 40 LYS CD C 77.350 -9.205 5.724 1.00 . A A . 40 LYS CD 1 1
29 38161 1 1 40 LYS CE C 76.981 -9.378 7.199 1.00 . A A . 40 LYS CE 1 1
29 38162 1 1 40 LYS CG C 76.463 -8.127 5.096 1.00 . A A . 40 LYS CG 1 1
29 38163 1 1 40 LYS H H 75.979 -5.405 4.522 1.00 . A A . 40 LYS H 1 1
29 38164 1 1 40 LYS HA H 76.537 -6.627 1.998 1.00 . A A . 40 LYS HA 1 1
29 38165 1 1 40 LYS HB2 H 77.559 -8.417 3.272 1.00 . A A . 40 LYS HB2 1 1
29 38166 1 1 40 LYS HB3 H 77.913 -6.900 4.099 1.00 . A A . 40 LYS HB3 1 1
29 38167 1 1 40 LYS HD2 H 77.201 -10.140 5.203 1.00 . A A . 40 LYS HD2 1 1
29 38168 1 1 40 LYS HD3 H 78.386 -8.910 5.645 1.00 . A A . 40 LYS HD3 1 1
29 38169 1 1 40 LYS HE2 H 75.964 -9.052 7.356 1.00 . A A . 40 LYS HE2 1 1
29 38170 1 1 40 LYS HE3 H 77.073 -10.419 7.473 1.00 . A A . 40 LYS HE3 1 1
29 38171 1 1 40 LYS HG2 H 76.327 -7.318 5.799 1.00 . A A . 40 LYS HG2 1 1
29 38172 1 1 40 LYS HG3 H 75.506 -8.555 4.849 1.00 . A A . 40 LYS HG3 1 1
29 38173 1 1 40 LYS HZ1 H 78.242 -7.745 7.490 1.00 . A A . 40 LYS HZ1 1 1
29 38174 1 1 40 LYS HZ2 H 77.391 -8.220 8.881 1.00 . A A . 40 LYS HZ2 1 1
29 38175 1 1 40 LYS HZ3 H 78.710 -9.139 8.336 1.00 . A A . 40 LYS HZ3 1 1
29 38176 1 1 40 LYS N N 75.641 -5.632 3.631 1.00 . A A . 40 LYS N 1 1
29 38177 1 1 40 LYS NZ N 77.901 -8.559 8.040 1.00 . A A . 40 LYS NZ 1 1
29 38178 1 1 40 LYS O O 74.813 -8.531 1.784 1.00 . A A . 40 LYS O 1 1
29 38179 1 1 41 ALA C C 71.665 -7.777 2.636 1.00 . A A . 41 ALA C 1 1
29 38180 1 1 41 ALA CA C 72.699 -8.538 3.469 1.00 . A A . 41 ALA CA 1 1
29 38181 1 1 41 ALA CB C 72.116 -8.840 4.851 1.00 . A A . 41 ALA CB 1 1
29 38182 1 1 41 ALA H H 73.999 -7.080 4.370 1.00 . A A . 41 ALA H 1 1
29 38183 1 1 41 ALA HA H 72.953 -9.463 2.972 1.00 . A A . 41 ALA HA 1 1
29 38184 1 1 41 ALA HB1 H 72.920 -9.000 5.553 1.00 . A A . 41 ALA HB1 1 1
29 38185 1 1 41 ALA HB2 H 71.514 -8.005 5.177 1.00 . A A . 41 ALA HB2 1 1
29 38186 1 1 41 ALA HB3 H 71.504 -9.727 4.796 1.00 . A A . 41 ALA HB3 1 1
29 38187 1 1 41 ALA N N 73.921 -7.700 3.615 1.00 . A A . 41 ALA N 1 1
29 38188 1 1 41 ALA O O 70.767 -8.359 2.062 1.00 . A A . 41 ALA O 1 1
29 38189 1 1 42 LEU C C 70.682 -6.302 0.375 1.00 . A A . 42 LEU C 1 1
29 38190 1 1 42 LEU CA C 70.804 -5.685 1.771 1.00 . A A . 42 LEU CA 1 1
29 38191 1 1 42 LEU CB C 71.289 -4.232 1.640 1.00 . A A . 42 LEU CB 1 1
29 38192 1 1 42 LEU CD1 C 68.967 -3.704 2.503 1.00 . A A . 42 LEU CD1 1 1
29 38193 1 1 42 LEU CD2 C 70.966 -3.214 3.911 1.00 . A A . 42 LEU CD2 1 1
29 38194 1 1 42 LEU CG C 70.433 -3.264 2.480 1.00 . A A . 42 LEU CG 1 1
29 38195 1 1 42 LEU H H 72.514 -6.024 3.038 1.00 . A A . 42 LEU H 1 1
29 38196 1 1 42 LEU HA H 69.846 -5.716 2.259 1.00 . A A . 42 LEU HA 1 1
29 38197 1 1 42 LEU HB2 H 72.315 -4.173 1.973 1.00 . A A . 42 LEU HB2 1 1
29 38198 1 1 42 LEU HB3 H 71.239 -3.937 0.602 1.00 . A A . 42 LEU HB3 1 1
29 38199 1 1 42 LEU HD11 H 68.760 -4.307 1.633 1.00 . A A . 42 LEU HD11 1 1
29 38200 1 1 42 LEU HD12 H 68.781 -4.283 3.398 1.00 . A A . 42 LEU HD12 1 1
29 38201 1 1 42 LEU HD13 H 68.331 -2.832 2.500 1.00 . A A . 42 LEU HD13 1 1
29 38202 1 1 42 LEU HD21 H 71.370 -4.178 4.179 1.00 . A A . 42 LEU HD21 1 1
29 38203 1 1 42 LEU HD22 H 71.743 -2.466 3.977 1.00 . A A . 42 LEU HD22 1 1
29 38204 1 1 42 LEU HD23 H 70.163 -2.958 4.584 1.00 . A A . 42 LEU HD23 1 1
29 38205 1 1 42 LEU HG H 70.495 -2.277 2.046 1.00 . A A . 42 LEU HG 1 1
29 38206 1 1 42 LEU N N 71.784 -6.478 2.567 1.00 . A A . 42 LEU N 1 1
29 38207 1 1 42 LEU O O 69.625 -6.306 -0.222 1.00 . A A . 42 LEU O 1 1
29 38208 1 1 43 GLY C C 70.592 -8.488 -1.540 1.00 . A A . 43 GLY C 1 1
29 38209 1 1 43 GLY CA C 71.703 -7.438 -1.506 1.00 . A A . 43 GLY CA 1 1
29 38210 1 1 43 GLY H H 72.603 -6.809 0.349 1.00 . A A . 43 GLY H 1 1
29 38211 1 1 43 GLY HA2 H 71.501 -6.672 -2.240 1.00 . A A . 43 GLY HA2 1 1
29 38212 1 1 43 GLY HA3 H 72.647 -7.910 -1.727 1.00 . A A . 43 GLY HA3 1 1
29 38213 1 1 43 GLY N N 71.758 -6.823 -0.149 1.00 . A A . 43 GLY N 1 1
29 38214 1 1 43 GLY O O 69.804 -8.542 -2.463 1.00 . A A . 43 GLY O 1 1
29 38215 1 1 44 THR C C 68.094 -9.659 -0.441 1.00 . A A . 44 THR C 1 1
29 38216 1 1 44 THR CA C 69.452 -10.354 -0.502 1.00 . A A . 44 THR CA 1 1
29 38217 1 1 44 THR CB C 69.639 -11.236 0.737 1.00 . A A . 44 THR CB 1 1
29 38218 1 1 44 THR CG2 C 68.379 -12.071 0.975 1.00 . A A . 44 THR CG2 1 1
29 38219 1 1 44 THR H H 71.158 -9.249 0.203 1.00 . A A . 44 THR H 1 1
29 38220 1 1 44 THR HA H 69.509 -10.962 -1.394 1.00 . A A . 44 THR HA 1 1
29 38221 1 1 44 THR HB H 69.821 -10.613 1.598 1.00 . A A . 44 THR HB 1 1
29 38222 1 1 44 THR HG1 H 70.435 -12.884 0.077 1.00 . A A . 44 THR HG1 1 1
29 38223 1 1 44 THR HG21 H 67.651 -11.854 0.208 1.00 . A A . 44 THR HG21 1 1
29 38224 1 1 44 THR HG22 H 68.631 -13.120 0.946 1.00 . A A . 44 THR HG22 1 1
29 38225 1 1 44 THR HG23 H 67.963 -11.828 1.942 1.00 . A A . 44 THR HG23 1 1
29 38226 1 1 44 THR N N 70.518 -9.316 -0.534 1.00 . A A . 44 THR N 1 1
29 38227 1 1 44 THR O O 67.100 -10.161 -0.926 1.00 . A A . 44 THR O 1 1
29 38228 1 1 44 THR OG1 O 70.747 -12.101 0.535 1.00 . A A . 44 THR OG1 1 1
29 38229 1 1 45 VAL C C 66.319 -7.335 -1.155 1.00 . A A . 45 VAL C 1 1
29 38230 1 1 45 VAL CA C 66.768 -7.751 0.245 1.00 . A A . 45 VAL CA 1 1
29 38231 1 1 45 VAL CB C 66.973 -6.505 1.109 1.00 . A A . 45 VAL CB 1 1
29 38232 1 1 45 VAL CG1 C 65.628 -5.823 1.351 1.00 . A A . 45 VAL CG1 1 1
29 38233 1 1 45 VAL CG2 C 67.585 -6.913 2.451 1.00 . A A . 45 VAL CG2 1 1
29 38234 1 1 45 VAL H H 68.868 -8.112 0.529 1.00 . A A . 45 VAL H 1 1
29 38235 1 1 45 VAL HA H 66.014 -8.380 0.691 1.00 . A A . 45 VAL HA 1 1
29 38236 1 1 45 VAL HB H 67.637 -5.821 0.601 1.00 . A A . 45 VAL HB 1 1
29 38237 1 1 45 VAL HG11 H 64.848 -6.376 0.850 1.00 . A A . 45 VAL HG11 1 1
29 38238 1 1 45 VAL HG12 H 65.425 -5.795 2.411 1.00 . A A . 45 VAL HG12 1 1
29 38239 1 1 45 VAL HG13 H 65.662 -4.815 0.964 1.00 . A A . 45 VAL HG13 1 1
29 38240 1 1 45 VAL HG21 H 68.331 -7.676 2.290 1.00 . A A . 45 VAL HG21 1 1
29 38241 1 1 45 VAL HG22 H 68.044 -6.052 2.914 1.00 . A A . 45 VAL HG22 1 1
29 38242 1 1 45 VAL HG23 H 66.812 -7.298 3.099 1.00 . A A . 45 VAL HG23 1 1
29 38243 1 1 45 VAL N N 68.051 -8.496 0.149 1.00 . A A . 45 VAL N 1 1
29 38244 1 1 45 VAL O O 65.160 -7.444 -1.503 1.00 . A A . 45 VAL O 1 1
29 38245 1 1 46 MET C C 66.333 -7.643 -4.128 1.00 . A A . 46 MET C 1 1
29 38246 1 1 46 MET CA C 66.852 -6.437 -3.341 1.00 . A A . 46 MET CA 1 1
29 38247 1 1 46 MET CB C 68.078 -5.853 -4.044 1.00 . A A . 46 MET CB 1 1
29 38248 1 1 46 MET CE C 68.795 -2.576 -5.251 1.00 . A A . 46 MET CE 1 1
29 38249 1 1 46 MET CG C 68.455 -4.522 -3.389 1.00 . A A . 46 MET CG 1 1
29 38250 1 1 46 MET H H 68.156 -6.781 -1.662 1.00 . A A . 46 MET H 1 1
29 38251 1 1 46 MET HA H 66.077 -5.685 -3.286 1.00 . A A . 46 MET HA 1 1
29 38252 1 1 46 MET HB2 H 68.905 -6.545 -3.959 1.00 . A A . 46 MET HB2 1 1
29 38253 1 1 46 MET HB3 H 67.852 -5.687 -5.087 1.00 . A A . 46 MET HB3 1 1
29 38254 1 1 46 MET HE1 H 67.913 -3.077 -5.628 1.00 . A A . 46 MET HE1 1 1
29 38255 1 1 46 MET HE2 H 68.495 -1.765 -4.608 1.00 . A A . 46 MET HE2 1 1
29 38256 1 1 46 MET HE3 H 69.372 -2.183 -6.078 1.00 . A A . 46 MET HE3 1 1
29 38257 1 1 46 MET HG2 H 67.597 -3.865 -3.390 1.00 . A A . 46 MET HG2 1 1
29 38258 1 1 46 MET HG3 H 68.773 -4.698 -2.372 1.00 . A A . 46 MET HG3 1 1
29 38259 1 1 46 MET N N 67.226 -6.860 -1.962 1.00 . A A . 46 MET N 1 1
29 38260 1 1 46 MET O O 65.324 -7.570 -4.801 1.00 . A A . 46 MET O 1 1
29 38261 1 1 46 MET SD S 69.804 -3.752 -4.319 1.00 . A A . 46 MET SD 1 1
29 38262 1 1 47 ARG C C 65.233 -10.452 -4.218 1.00 . A A . 47 ARG C 1 1
29 38263 1 1 47 ARG CA C 66.560 -9.960 -4.801 1.00 . A A . 47 ARG CA 1 1
29 38264 1 1 47 ARG CB C 67.611 -11.067 -4.678 1.00 . A A . 47 ARG CB 1 1
29 38265 1 1 47 ARG CD C 68.663 -12.961 -5.925 1.00 . A A . 47 ARG CD 1 1
29 38266 1 1 47 ARG CG C 67.411 -12.089 -5.798 1.00 . A A . 47 ARG CG 1 1
29 38267 1 1 47 ARG CZ C 67.676 -14.827 -7.114 1.00 . A A . 47 ARG CZ 1 1
29 38268 1 1 47 ARG H H 67.828 -8.794 -3.508 1.00 . A A . 47 ARG H 1 1
29 38269 1 1 47 ARG HA H 66.423 -9.709 -5.842 1.00 . A A . 47 ARG HA 1 1
29 38270 1 1 47 ARG HB2 H 68.598 -10.635 -4.755 1.00 . A A . 47 ARG HB2 1 1
29 38271 1 1 47 ARG HB3 H 67.506 -11.558 -3.722 1.00 . A A . 47 ARG HB3 1 1
29 38272 1 1 47 ARG HD2 H 69.215 -12.673 -6.808 1.00 . A A . 47 ARG HD2 1 1
29 38273 1 1 47 ARG HD3 H 69.286 -12.825 -5.052 1.00 . A A . 47 ARG HD3 1 1
29 38274 1 1 47 ARG HE H 68.442 -15.008 -5.289 1.00 . A A . 47 ARG HE 1 1
29 38275 1 1 47 ARG HG2 H 66.560 -12.713 -5.570 1.00 . A A . 47 ARG HG2 1 1
29 38276 1 1 47 ARG HG3 H 67.241 -11.574 -6.731 1.00 . A A . 47 ARG HG3 1 1
29 38277 1 1 47 ARG HH11 H 69.307 -14.633 -8.260 1.00 . A A . 47 ARG HH11 1 1
29 38278 1 1 47 ARG HH12 H 67.895 -15.239 -9.061 1.00 . A A . 47 ARG HH12 1 1
29 38279 1 1 47 ARG HH21 H 65.910 -15.125 -6.220 1.00 . A A . 47 ARG HH21 1 1
29 38280 1 1 47 ARG HH22 H 65.973 -15.518 -7.906 1.00 . A A . 47 ARG HH22 1 1
29 38281 1 1 47 ARG N N 67.017 -8.754 -4.055 1.00 . A A . 47 ARG N 1 1
29 38282 1 1 47 ARG NE N 68.264 -14.393 -6.032 1.00 . A A . 47 ARG NE 1 1
29 38283 1 1 47 ARG NH1 N 68.344 -14.906 -8.232 1.00 . A A . 47 ARG NH1 1 1
29 38284 1 1 47 ARG NH2 N 66.422 -15.185 -7.077 1.00 . A A . 47 ARG NH2 1 1
29 38285 1 1 47 ARG O O 64.461 -11.116 -4.881 1.00 . A A . 47 ARG O 1 1
29 38286 1 1 48 MET C C 62.518 -9.800 -2.936 1.00 . A A . 48 MET C 1 1
29 38287 1 1 48 MET CA C 63.691 -10.591 -2.353 1.00 . A A . 48 MET CA 1 1
29 38288 1 1 48 MET CB C 63.759 -10.360 -0.842 1.00 . A A . 48 MET CB 1 1
29 38289 1 1 48 MET CE C 62.346 -10.430 1.960 1.00 . A A . 48 MET CE 1 1
29 38290 1 1 48 MET CG C 63.561 -11.691 -0.113 1.00 . A A . 48 MET CG 1 1
29 38291 1 1 48 MET H H 65.604 -9.604 -2.462 1.00 . A A . 48 MET H 1 1
29 38292 1 1 48 MET HA H 63.549 -11.642 -2.549 1.00 . A A . 48 MET HA 1 1
29 38293 1 1 48 MET HB2 H 64.725 -9.950 -0.584 1.00 . A A . 48 MET HB2 1 1
29 38294 1 1 48 MET HB3 H 62.984 -9.670 -0.548 1.00 . A A . 48 MET HB3 1 1
29 38295 1 1 48 MET HE1 H 61.586 -10.670 1.234 1.00 . A A . 48 MET HE1 1 1
29 38296 1 1 48 MET HE2 H 61.968 -10.629 2.953 1.00 . A A . 48 MET HE2 1 1
29 38297 1 1 48 MET HE3 H 62.610 -9.387 1.871 1.00 . A A . 48 MET HE3 1 1
29 38298 1 1 48 MET HG2 H 62.558 -12.051 -0.289 1.00 . A A . 48 MET HG2 1 1
29 38299 1 1 48 MET HG3 H 64.273 -12.413 -0.483 1.00 . A A . 48 MET HG3 1 1
29 38300 1 1 48 MET N N 64.966 -10.138 -2.981 1.00 . A A . 48 MET N 1 1
29 38301 1 1 48 MET O O 61.465 -10.344 -3.205 1.00 . A A . 48 MET O 1 1
29 38302 1 1 48 MET SD S 63.813 -11.448 1.662 1.00 . A A . 48 MET SD 1 1
29 38303 1 1 49 LEU C C 61.337 -8.095 -5.151 1.00 . A A . 49 LEU C 1 1
29 38304 1 1 49 LEU CA C 61.572 -7.701 -3.692 1.00 . A A . 49 LEU CA 1 1
29 38305 1 1 49 LEU CB C 61.931 -6.212 -3.620 1.00 . A A . 49 LEU CB 1 1
29 38306 1 1 49 LEU CD1 C 62.840 -4.440 -2.110 1.00 . A A . 49 LEU CD1 1 1
29 38307 1 1 49 LEU CD2 C 62.247 -6.680 -1.179 1.00 . A A . 49 LEU CD2 1 1
29 38308 1 1 49 LEU CG C 62.813 -5.942 -2.396 1.00 . A A . 49 LEU CG 1 1
29 38309 1 1 49 LEU H H 63.542 -8.098 -2.905 1.00 . A A . 49 LEU H 1 1
29 38310 1 1 49 LEU HA H 60.672 -7.881 -3.122 1.00 . A A . 49 LEU HA 1 1
29 38311 1 1 49 LEU HB2 H 62.464 -5.928 -4.516 1.00 . A A . 49 LEU HB2 1 1
29 38312 1 1 49 LEU HB3 H 61.026 -5.630 -3.542 1.00 . A A . 49 LEU HB3 1 1
29 38313 1 1 49 LEU HD11 H 61.943 -3.983 -2.499 1.00 . A A . 49 LEU HD11 1 1
29 38314 1 1 49 LEU HD12 H 62.893 -4.279 -1.044 1.00 . A A . 49 LEU HD12 1 1
29 38315 1 1 49 LEU HD13 H 63.704 -3.999 -2.585 1.00 . A A . 49 LEU HD13 1 1
29 38316 1 1 49 LEU HD21 H 61.293 -7.118 -1.434 1.00 . A A . 49 LEU HD21 1 1
29 38317 1 1 49 LEU HD22 H 62.933 -7.458 -0.879 1.00 . A A . 49 LEU HD22 1 1
29 38318 1 1 49 LEU HD23 H 62.116 -5.982 -0.365 1.00 . A A . 49 LEU HD23 1 1
29 38319 1 1 49 LEU HG H 63.816 -6.286 -2.596 1.00 . A A . 49 LEU HG 1 1
29 38320 1 1 49 LEU N N 62.686 -8.519 -3.129 1.00 . A A . 49 LEU N 1 1
29 38321 1 1 49 LEU O O 60.237 -8.428 -5.544 1.00 . A A . 49 LEU O 1 1
29 38322 1 1 50 GLY C C 63.352 -7.851 -8.208 1.00 . A A . 50 GLY C 1 1
29 38323 1 1 50 GLY CA C 62.194 -8.429 -7.392 1.00 . A A . 50 GLY CA 1 1
29 38324 1 1 50 GLY H H 63.242 -7.785 -5.622 1.00 . A A . 50 GLY H 1 1
29 38325 1 1 50 GLY HA2 H 62.186 -9.506 -7.486 1.00 . A A . 50 GLY HA2 1 1
29 38326 1 1 50 GLY HA3 H 61.263 -8.029 -7.762 1.00 . A A . 50 GLY HA3 1 1
29 38327 1 1 50 GLY N N 62.362 -8.057 -5.959 1.00 . A A . 50 GLY N 1 1
29 38328 1 1 50 GLY O O 63.810 -8.449 -9.162 1.00 . A A . 50 GLY O 1 1
29 38329 1 1 51 GLN C C 66.186 -6.980 -8.506 1.00 . A A . 51 GLN C 1 1
29 38330 1 1 51 GLN CA C 64.955 -6.077 -8.600 1.00 . A A . 51 GLN CA 1 1
29 38331 1 1 51 GLN CB C 65.281 -4.706 -8.003 1.00 . A A . 51 GLN CB 1 1
29 38332 1 1 51 GLN CD C 64.710 -2.836 -9.557 1.00 . A A . 51 GLN CD 1 1
29 38333 1 1 51 GLN CG C 64.199 -3.704 -8.406 1.00 . A A . 51 GLN CG 1 1
29 38334 1 1 51 GLN H H 63.444 -6.226 -7.072 1.00 . A A . 51 GLN H 1 1
29 38335 1 1 51 GLN HA H 64.673 -5.960 -9.635 1.00 . A A . 51 GLN HA 1 1
29 38336 1 1 51 GLN HB2 H 65.320 -4.784 -6.926 1.00 . A A . 51 GLN HB2 1 1
29 38337 1 1 51 GLN HB3 H 66.238 -4.370 -8.374 1.00 . A A . 51 GLN HB3 1 1
29 38338 1 1 51 GLN HE21 H 65.655 -1.562 -8.363 1.00 . A A . 51 GLN HE21 1 1
29 38339 1 1 51 GLN HE22 H 65.775 -1.224 -10.022 1.00 . A A . 51 GLN HE22 1 1
29 38340 1 1 51 GLN HG2 H 63.313 -4.237 -8.723 1.00 . A A . 51 GLN HG2 1 1
29 38341 1 1 51 GLN HG3 H 63.958 -3.074 -7.563 1.00 . A A . 51 GLN HG3 1 1
29 38342 1 1 51 GLN N N 63.828 -6.692 -7.843 1.00 . A A . 51 GLN N 1 1
29 38343 1 1 51 GLN NE2 N 65.441 -1.786 -9.291 1.00 . A A . 51 GLN NE2 1 1
29 38344 1 1 51 GLN O O 66.548 -7.443 -7.441 1.00 . A A . 51 GLN O 1 1
29 38345 1 1 51 GLN OE1 O 64.444 -3.114 -10.710 1.00 . A A . 51 GLN OE1 1 1
29 38346 1 1 52 ASN C C 69.135 -7.508 -10.459 1.00 . A A . 52 ASN C 1 1
29 38347 1 1 52 ASN CA C 68.037 -8.115 -9.581 1.00 . A A . 52 ASN CA 1 1
29 38348 1 1 52 ASN CB C 67.669 -9.502 -10.108 1.00 . A A . 52 ASN CB 1 1
29 38349 1 1 52 ASN CG C 66.829 -9.357 -11.380 1.00 . A A . 52 ASN CG 1 1
29 38350 1 1 52 ASN H H 66.523 -6.856 -10.458 1.00 . A A . 52 ASN H 1 1
29 38351 1 1 52 ASN HA H 68.395 -8.200 -8.565 1.00 . A A . 52 ASN HA 1 1
29 38352 1 1 52 ASN HB2 H 68.571 -10.053 -10.332 1.00 . A A . 52 ASN HB2 1 1
29 38353 1 1 52 ASN HB3 H 67.098 -10.032 -9.361 1.00 . A A . 52 ASN HB3 1 1
29 38354 1 1 52 ASN HD21 H 66.114 -11.208 -11.287 1.00 . A A . 52 ASN HD21 1 1
29 38355 1 1 52 ASN HD22 H 65.572 -10.285 -12.604 1.00 . A A . 52 ASN HD22 1 1
29 38356 1 1 52 ASN N N 66.832 -7.238 -9.610 1.00 . A A . 52 ASN N 1 1
29 38357 1 1 52 ASN ND2 N 66.112 -10.367 -11.790 1.00 . A A . 52 ASN ND2 1 1
29 38358 1 1 52 ASN O O 69.407 -8.002 -11.535 1.00 . A A . 52 ASN O 1 1
29 38359 1 1 52 ASN OD1 O 66.826 -8.316 -12.004 1.00 . A A . 52 ASN OD1 1 1
29 38360 1 1 53 PRO C C 72.133 -6.513 -10.535 1.00 . A A . 53 PRO C 1 1
29 38361 1 1 53 PRO CA C 70.813 -5.750 -10.683 1.00 . A A . 53 PRO CA 1 1
29 38362 1 1 53 PRO CB C 70.885 -4.393 -9.978 1.00 . A A . 53 PRO CB 1 1
29 38363 1 1 53 PRO CD C 69.391 -5.863 -8.658 1.00 . A A . 53 PRO CD 1 1
29 38364 1 1 53 PRO CG C 70.265 -4.598 -8.575 1.00 . A A . 53 PRO CG 1 1
29 38365 1 1 53 PRO HA H 70.562 -5.615 -11.724 1.00 . A A . 53 PRO HA 1 1
29 38366 1 1 53 PRO HB2 H 71.913 -4.074 -9.891 1.00 . A A . 53 PRO HB2 1 1
29 38367 1 1 53 PRO HB3 H 70.313 -3.660 -10.524 1.00 . A A . 53 PRO HB3 1 1
29 38368 1 1 53 PRO HD2 H 69.638 -6.547 -7.858 1.00 . A A . 53 PRO HD2 1 1
29 38369 1 1 53 PRO HD3 H 68.344 -5.605 -8.629 1.00 . A A . 53 PRO HD3 1 1
29 38370 1 1 53 PRO HG2 H 71.048 -4.733 -7.841 1.00 . A A . 53 PRO HG2 1 1
29 38371 1 1 53 PRO HG3 H 69.651 -3.749 -8.311 1.00 . A A . 53 PRO HG3 1 1
29 38372 1 1 53 PRO N N 69.734 -6.453 -9.970 1.00 . A A . 53 PRO N 1 1
29 38373 1 1 53 PRO O O 72.172 -7.607 -10.007 1.00 . A A . 53 PRO O 1 1
29 38374 1 1 54 THR C C 75.164 -6.307 -9.530 1.00 . A A . 54 THR C 1 1
29 38375 1 1 54 THR CA C 74.527 -6.643 -10.881 1.00 . A A . 54 THR CA 1 1
29 38376 1 1 54 THR CB C 75.452 -6.183 -12.009 1.00 . A A . 54 THR CB 1 1
29 38377 1 1 54 THR CG2 C 75.319 -7.134 -13.201 1.00 . A A . 54 THR CG2 1 1
29 38378 1 1 54 THR H H 73.163 -5.064 -11.420 1.00 . A A . 54 THR H 1 1
29 38379 1 1 54 THR HA H 74.375 -7.710 -10.951 1.00 . A A . 54 THR HA 1 1
29 38380 1 1 54 THR HB H 76.474 -6.187 -11.664 1.00 . A A . 54 THR HB 1 1
29 38381 1 1 54 THR HG1 H 75.828 -4.493 -12.896 1.00 . A A . 54 THR HG1 1 1
29 38382 1 1 54 THR HG21 H 74.625 -7.922 -12.956 1.00 . A A . 54 THR HG21 1 1
29 38383 1 1 54 THR HG22 H 74.956 -6.587 -14.059 1.00 . A A . 54 THR HG22 1 1
29 38384 1 1 54 THR HG23 H 76.284 -7.562 -13.429 1.00 . A A . 54 THR HG23 1 1
29 38385 1 1 54 THR N N 73.214 -5.946 -10.997 1.00 . A A . 54 THR N 1 1
29 38386 1 1 54 THR O O 74.979 -5.232 -8.994 1.00 . A A . 54 THR O 1 1
29 38387 1 1 54 THR OG1 O 75.091 -4.867 -12.409 1.00 . A A . 54 THR OG1 1 1
29 38388 1 1 55 LYS C C 77.375 -5.661 -7.735 1.00 . A A . 55 LYS C 1 1
29 38389 1 1 55 LYS CA C 76.562 -6.957 -7.659 1.00 . A A . 55 LYS CA 1 1
29 38390 1 1 55 LYS CB C 77.493 -8.119 -7.309 1.00 . A A . 55 LYS CB 1 1
29 38391 1 1 55 LYS CD C 78.251 -9.305 -5.244 1.00 . A A . 55 LYS CD 1 1
29 38392 1 1 55 LYS CE C 78.778 -10.554 -5.950 1.00 . A A . 55 LYS CE 1 1
29 38393 1 1 55 LYS CG C 77.035 -8.765 -6.000 1.00 . A A . 55 LYS CG 1 1
29 38394 1 1 55 LYS H H 76.050 -8.080 -9.424 1.00 . A A . 55 LYS H 1 1
29 38395 1 1 55 LYS HA H 75.805 -6.861 -6.896 1.00 . A A . 55 LYS HA 1 1
29 38396 1 1 55 LYS HB2 H 77.466 -8.853 -8.103 1.00 . A A . 55 LYS HB2 1 1
29 38397 1 1 55 LYS HB3 H 78.502 -7.751 -7.192 1.00 . A A . 55 LYS HB3 1 1
29 38398 1 1 55 LYS HD2 H 79.023 -8.550 -5.219 1.00 . A A . 55 LYS HD2 1 1
29 38399 1 1 55 LYS HD3 H 77.962 -9.558 -4.234 1.00 . A A . 55 LYS HD3 1 1
29 38400 1 1 55 LYS HE2 H 78.431 -11.436 -5.432 1.00 . A A . 55 LYS HE2 1 1
29 38401 1 1 55 LYS HE3 H 78.418 -10.570 -6.969 1.00 . A A . 55 LYS HE3 1 1
29 38402 1 1 55 LYS HG2 H 76.529 -8.027 -5.393 1.00 . A A . 55 LYS HG2 1 1
29 38403 1 1 55 LYS HG3 H 76.359 -9.578 -6.218 1.00 . A A . 55 LYS HG3 1 1
29 38404 1 1 55 LYS HZ1 H 80.602 -9.559 -5.799 1.00 . A A . 55 LYS HZ1 1 1
29 38405 1 1 55 LYS HZ2 H 80.623 -11.145 -5.188 1.00 . A A . 55 LYS HZ2 1 1
29 38406 1 1 55 LYS HZ3 H 80.619 -10.878 -6.866 1.00 . A A . 55 LYS HZ3 1 1
29 38407 1 1 55 LYS N N 75.914 -7.220 -8.975 1.00 . A A . 55 LYS N 1 1
29 38408 1 1 55 LYS NZ N 80.268 -10.533 -5.951 1.00 . A A . 55 LYS NZ 1 1
29 38409 1 1 55 LYS O O 77.438 -4.901 -6.790 1.00 . A A . 55 LYS O 1 1
29 38410 1 1 56 GLU C C 77.959 -2.948 -8.623 1.00 . A A . 56 GLU C 1 1
29 38411 1 1 56 GLU CA C 78.813 -4.165 -8.987 1.00 . A A . 56 GLU CA 1 1
29 38412 1 1 56 GLU CB C 79.306 -4.032 -10.429 1.00 . A A . 56 GLU CB 1 1
29 38413 1 1 56 GLU CD C 78.625 -5.400 -12.405 1.00 . A A . 56 GLU CD 1 1
29 38414 1 1 56 GLU CG C 78.161 -4.353 -11.392 1.00 . A A . 56 GLU CG 1 1
29 38415 1 1 56 GLU H H 77.940 -6.037 -9.601 1.00 . A A . 56 GLU H 1 1
29 38416 1 1 56 GLU HA H 79.662 -4.218 -8.321 1.00 . A A . 56 GLU HA 1 1
29 38417 1 1 56 GLU HB2 H 79.650 -3.023 -10.599 1.00 . A A . 56 GLU HB2 1 1
29 38418 1 1 56 GLU HB3 H 80.117 -4.723 -10.597 1.00 . A A . 56 GLU HB3 1 1
29 38419 1 1 56 GLU HG2 H 77.318 -4.736 -10.834 1.00 . A A . 56 GLU HG2 1 1
29 38420 1 1 56 GLU HG3 H 77.869 -3.454 -11.914 1.00 . A A . 56 GLU HG3 1 1
29 38421 1 1 56 GLU N N 78.000 -5.408 -8.852 1.00 . A A . 56 GLU N 1 1
29 38422 1 1 56 GLU O O 78.403 -2.050 -7.936 1.00 . A A . 56 GLU O 1 1
29 38423 1 1 56 GLU OE1 O 79.422 -6.243 -12.031 1.00 . A A . 56 GLU OE1 1 1
29 38424 1 1 56 GLU OE2 O 78.173 -5.340 -13.537 1.00 . A A . 56 GLU OE2 1 1
29 38425 1 1 57 GLU C C 75.408 -1.837 -7.302 1.00 . A A . 57 GLU C 1 1
29 38426 1 1 57 GLU CA C 75.863 -1.746 -8.759 1.00 . A A . 57 GLU CA 1 1
29 38427 1 1 57 GLU CB C 74.637 -1.761 -9.676 1.00 . A A . 57 GLU CB 1 1
29 38428 1 1 57 GLU CD C 75.021 -1.455 -12.127 1.00 . A A . 57 GLU CD 1 1
29 38429 1 1 57 GLU CG C 74.822 -0.731 -10.793 1.00 . A A . 57 GLU CG 1 1
29 38430 1 1 57 GLU H H 76.395 -3.641 -9.634 1.00 . A A . 57 GLU H 1 1
29 38431 1 1 57 GLU HA H 76.412 -0.829 -8.908 1.00 . A A . 57 GLU HA 1 1
29 38432 1 1 57 GLU HB2 H 74.523 -2.744 -10.108 1.00 . A A . 57 GLU HB2 1 1
29 38433 1 1 57 GLU HB3 H 73.756 -1.513 -9.105 1.00 . A A . 57 GLU HB3 1 1
29 38434 1 1 57 GLU HG2 H 73.947 -0.101 -10.851 1.00 . A A . 57 GLU HG2 1 1
29 38435 1 1 57 GLU HG3 H 75.691 -0.124 -10.582 1.00 . A A . 57 GLU HG3 1 1
29 38436 1 1 57 GLU N N 76.738 -2.909 -9.080 1.00 . A A . 57 GLU N 1 1
29 38437 1 1 57 GLU O O 75.082 -0.846 -6.680 1.00 . A A . 57 GLU O 1 1
29 38438 1 1 57 GLU OE1 O 76.022 -2.138 -12.264 1.00 . A A . 57 GLU OE1 1 1
29 38439 1 1 57 GLU OE2 O 74.169 -1.312 -12.988 1.00 . A A . 57 GLU OE2 1 1
29 38440 1 1 58 LEU C C 75.970 -2.505 -4.406 1.00 . A A . 58 LEU C 1 1
29 38441 1 1 58 LEU CA C 74.950 -3.171 -5.332 1.00 . A A . 58 LEU CA 1 1
29 38442 1 1 58 LEU CB C 74.850 -4.658 -4.989 1.00 . A A . 58 LEU CB 1 1
29 38443 1 1 58 LEU CD1 C 73.257 -4.305 -3.097 1.00 . A A . 58 LEU CD1 1 1
29 38444 1 1 58 LEU CD2 C 74.761 -6.300 -3.110 1.00 . A A . 58 LEU CD2 1 1
29 38445 1 1 58 LEU CG C 74.645 -4.820 -3.483 1.00 . A A . 58 LEU CG 1 1
29 38446 1 1 58 LEU H H 75.653 -3.807 -7.268 1.00 . A A . 58 LEU H 1 1
29 38447 1 1 58 LEU HA H 73.986 -2.704 -5.199 1.00 . A A . 58 LEU HA 1 1
29 38448 1 1 58 LEU HB2 H 74.014 -5.093 -5.517 1.00 . A A . 58 LEU HB2 1 1
29 38449 1 1 58 LEU HB3 H 75.761 -5.157 -5.282 1.00 . A A . 58 LEU HB3 1 1
29 38450 1 1 58 LEU HD11 H 72.760 -3.921 -3.975 1.00 . A A . 58 LEU HD11 1 1
29 38451 1 1 58 LEU HD12 H 72.676 -5.115 -2.679 1.00 . A A . 58 LEU HD12 1 1
29 38452 1 1 58 LEU HD13 H 73.356 -3.518 -2.364 1.00 . A A . 58 LEU HD13 1 1
29 38453 1 1 58 LEU HD21 H 74.305 -6.902 -3.882 1.00 . A A . 58 LEU HD21 1 1
29 38454 1 1 58 LEU HD22 H 75.803 -6.567 -3.014 1.00 . A A . 58 LEU HD22 1 1
29 38455 1 1 58 LEU HD23 H 74.257 -6.474 -2.171 1.00 . A A . 58 LEU HD23 1 1
29 38456 1 1 58 LEU HG H 75.398 -4.253 -2.953 1.00 . A A . 58 LEU HG 1 1
29 38457 1 1 58 LEU N N 75.386 -3.019 -6.750 1.00 . A A . 58 LEU N 1 1
29 38458 1 1 58 LEU O O 75.624 -1.709 -3.560 1.00 . A A . 58 LEU O 1 1
29 38459 1 1 59 ASP C C 78.228 -0.693 -3.830 1.00 . A A . 59 ASP C 1 1
29 38460 1 1 59 ASP CA C 78.262 -2.215 -3.679 1.00 . A A . 59 ASP CA 1 1
29 38461 1 1 59 ASP CB C 79.644 -2.736 -4.082 1.00 . A A . 59 ASP CB 1 1
29 38462 1 1 59 ASP CG C 79.802 -4.183 -3.610 1.00 . A A . 59 ASP CG 1 1
29 38463 1 1 59 ASP H H 77.486 -3.478 -5.243 1.00 . A A . 59 ASP H 1 1
29 38464 1 1 59 ASP HA H 78.065 -2.479 -2.650 1.00 . A A . 59 ASP HA 1 1
29 38465 1 1 59 ASP HB2 H 79.746 -2.693 -5.155 1.00 . A A . 59 ASP HB2 1 1
29 38466 1 1 59 ASP HB3 H 80.406 -2.124 -3.622 1.00 . A A . 59 ASP HB3 1 1
29 38467 1 1 59 ASP N N 77.226 -2.829 -4.556 1.00 . A A . 59 ASP N 1 1
29 38468 1 1 59 ASP O O 78.204 0.036 -2.858 1.00 . A A . 59 ASP O 1 1
29 38469 1 1 59 ASP OD1 O 78.847 -4.716 -3.069 1.00 . A A . 59 ASP OD1 1 1
29 38470 1 1 59 ASP OD2 O 80.875 -4.732 -3.797 1.00 . A A . 59 ASP OD2 1 1
29 38471 1 1 60 ALA C C 76.941 1.847 -4.583 1.00 . A A . 60 ALA C 1 1
29 38472 1 1 60 ALA CA C 78.188 1.268 -5.252 1.00 . A A . 60 ALA CA 1 1
29 38473 1 1 60 ALA CB C 78.149 1.567 -6.751 1.00 . A A . 60 ALA CB 1 1
29 38474 1 1 60 ALA H H 78.238 -0.811 -5.811 1.00 . A A . 60 ALA H 1 1
29 38475 1 1 60 ALA HA H 79.071 1.715 -4.818 1.00 . A A . 60 ALA HA 1 1
29 38476 1 1 60 ALA HB1 H 78.493 0.703 -7.300 1.00 . A A . 60 ALA HB1 1 1
29 38477 1 1 60 ALA HB2 H 77.135 1.800 -7.046 1.00 . A A . 60 ALA HB2 1 1
29 38478 1 1 60 ALA HB3 H 78.789 2.410 -6.967 1.00 . A A . 60 ALA HB3 1 1
29 38479 1 1 60 ALA N N 78.222 -0.206 -5.041 1.00 . A A . 60 ALA N 1 1
29 38480 1 1 60 ALA O O 76.959 2.937 -4.048 1.00 . A A . 60 ALA O 1 1
29 38481 1 1 61 ILE C C 74.829 1.783 -2.467 1.00 . A A . 61 ILE C 1 1
29 38482 1 1 61 ILE CA C 74.605 1.623 -3.975 1.00 . A A . 61 ILE CA 1 1
29 38483 1 1 61 ILE CB C 73.476 0.616 -4.241 1.00 . A A . 61 ILE CB 1 1
29 38484 1 1 61 ILE CD1 C 71.785 -0.152 -5.913 1.00 . A A . 61 ILE CD1 1 1
29 38485 1 1 61 ILE CG1 C 72.920 0.841 -5.648 1.00 . A A . 61 ILE CG1 1 1
29 38486 1 1 61 ILE CG2 C 72.350 0.795 -3.220 1.00 . A A . 61 ILE CG2 1 1
29 38487 1 1 61 ILE H H 75.867 0.245 -5.045 1.00 . A A . 61 ILE H 1 1
29 38488 1 1 61 ILE HA H 74.342 2.579 -4.404 1.00 . A A . 61 ILE HA 1 1
29 38489 1 1 61 ILE HB H 73.869 -0.388 -4.167 1.00 . A A . 61 ILE HB 1 1
29 38490 1 1 61 ILE HD11 H 71.312 -0.416 -4.978 1.00 . A A . 61 ILE HD11 1 1
29 38491 1 1 61 ILE HD12 H 71.057 0.302 -6.569 1.00 . A A . 61 ILE HD12 1 1
29 38492 1 1 61 ILE HD13 H 72.185 -1.040 -6.378 1.00 . A A . 61 ILE HD13 1 1
29 38493 1 1 61 ILE HG12 H 72.543 1.849 -5.729 1.00 . A A . 61 ILE HG12 1 1
29 38494 1 1 61 ILE HG13 H 73.702 0.690 -6.374 1.00 . A A . 61 ILE HG13 1 1
29 38495 1 1 61 ILE HG21 H 72.507 1.708 -2.664 1.00 . A A . 61 ILE HG21 1 1
29 38496 1 1 61 ILE HG22 H 71.403 0.848 -3.737 1.00 . A A . 61 ILE HG22 1 1
29 38497 1 1 61 ILE HG23 H 72.344 -0.044 -2.542 1.00 . A A . 61 ILE HG23 1 1
29 38498 1 1 61 ILE N N 75.858 1.122 -4.608 1.00 . A A . 61 ILE N 1 1
29 38499 1 1 61 ILE O O 74.540 2.814 -1.895 1.00 . A A . 61 ILE O 1 1
29 38500 1 1 62 ILE C C 76.355 2.152 -0.046 1.00 . A A . 62 ILE C 1 1
29 38501 1 1 62 ILE CA C 75.584 0.866 -0.357 1.00 . A A . 62 ILE CA 1 1
29 38502 1 1 62 ILE CB C 76.407 -0.341 0.096 1.00 . A A . 62 ILE CB 1 1
29 38503 1 1 62 ILE CD1 C 76.653 -2.727 -0.607 1.00 . A A . 62 ILE CD1 1 1
29 38504 1 1 62 ILE CG1 C 75.653 -1.628 -0.243 1.00 . A A . 62 ILE CG1 1 1
29 38505 1 1 62 ILE CG2 C 76.630 -0.265 1.607 1.00 . A A . 62 ILE CG2 1 1
29 38506 1 1 62 ILE H H 75.569 -0.049 -2.304 1.00 . A A . 62 ILE H 1 1
29 38507 1 1 62 ILE HA H 74.640 0.873 0.168 1.00 . A A . 62 ILE HA 1 1
29 38508 1 1 62 ILE HB H 77.362 -0.336 -0.409 1.00 . A A . 62 ILE HB 1 1
29 38509 1 1 62 ILE HD11 H 77.655 -2.323 -0.585 1.00 . A A . 62 ILE HD11 1 1
29 38510 1 1 62 ILE HD12 H 76.575 -3.535 0.105 1.00 . A A . 62 ILE HD12 1 1
29 38511 1 1 62 ILE HD13 H 76.437 -3.097 -1.598 1.00 . A A . 62 ILE HD13 1 1
29 38512 1 1 62 ILE HG12 H 75.070 -1.940 0.611 1.00 . A A . 62 ILE HG12 1 1
29 38513 1 1 62 ILE HG13 H 74.996 -1.450 -1.082 1.00 . A A . 62 ILE HG13 1 1
29 38514 1 1 62 ILE HG21 H 77.052 0.695 1.860 1.00 . A A . 62 ILE HG21 1 1
29 38515 1 1 62 ILE HG22 H 75.686 -0.388 2.114 1.00 . A A . 62 ILE HG22 1 1
29 38516 1 1 62 ILE HG23 H 77.308 -1.048 1.910 1.00 . A A . 62 ILE HG23 1 1
29 38517 1 1 62 ILE N N 75.342 0.773 -1.824 1.00 . A A . 62 ILE N 1 1
29 38518 1 1 62 ILE O O 76.131 2.791 0.960 1.00 . A A . 62 ILE O 1 1
29 38519 1 1 63 GLU C C 77.163 5.002 -0.759 1.00 . A A . 63 GLU C 1 1
29 38520 1 1 63 GLU CA C 78.063 3.767 -0.647 1.00 . A A . 63 GLU CA 1 1
29 38521 1 1 63 GLU CB C 79.189 3.865 -1.678 1.00 . A A . 63 GLU CB 1 1
29 38522 1 1 63 GLU CD C 81.631 4.043 -1.173 1.00 . A A . 63 GLU CD 1 1
29 38523 1 1 63 GLU CG C 80.417 3.110 -1.165 1.00 . A A . 63 GLU CG 1 1
29 38524 1 1 63 GLU H H 77.443 1.991 -1.699 1.00 . A A . 63 GLU H 1 1
29 38525 1 1 63 GLU HA H 78.489 3.724 0.344 1.00 . A A . 63 GLU HA 1 1
29 38526 1 1 63 GLU HB2 H 78.861 3.432 -2.610 1.00 . A A . 63 GLU HB2 1 1
29 38527 1 1 63 GLU HB3 H 79.446 4.902 -1.833 1.00 . A A . 63 GLU HB3 1 1
29 38528 1 1 63 GLU HG2 H 80.233 2.767 -0.158 1.00 . A A . 63 GLU HG2 1 1
29 38529 1 1 63 GLU HG3 H 80.613 2.264 -1.806 1.00 . A A . 63 GLU HG3 1 1
29 38530 1 1 63 GLU N N 77.271 2.527 -0.896 1.00 . A A . 63 GLU N 1 1
29 38531 1 1 63 GLU O O 77.286 5.940 0.005 1.00 . A A . 63 GLU O 1 1
29 38532 1 1 63 GLU OE1 O 81.873 4.661 -2.196 1.00 . A A . 63 GLU OE1 1 1
29 38533 1 1 63 GLU OE2 O 82.296 4.123 -0.154 1.00 . A A . 63 GLU OE2 1 1
29 38534 1 1 64 GLU C C 74.205 6.127 -0.903 1.00 . A A . 64 GLU C 1 1
29 38535 1 1 64 GLU CA C 75.382 6.207 -1.878 1.00 . A A . 64 GLU CA 1 1
29 38536 1 1 64 GLU CB C 74.851 6.244 -3.313 1.00 . A A . 64 GLU CB 1 1
29 38537 1 1 64 GLU CD C 76.002 8.094 -4.535 1.00 . A A . 64 GLU CD 1 1
29 38538 1 1 64 GLU CG C 75.994 6.588 -4.270 1.00 . A A . 64 GLU CG 1 1
29 38539 1 1 64 GLU H H 76.196 4.260 -2.326 1.00 . A A . 64 GLU H 1 1
29 38540 1 1 64 GLU HA H 75.946 7.107 -1.683 1.00 . A A . 64 GLU HA 1 1
29 38541 1 1 64 GLU HB2 H 74.441 5.279 -3.570 1.00 . A A . 64 GLU HB2 1 1
29 38542 1 1 64 GLU HB3 H 74.081 6.996 -3.391 1.00 . A A . 64 GLU HB3 1 1
29 38543 1 1 64 GLU HG2 H 76.934 6.293 -3.828 1.00 . A A . 64 GLU HG2 1 1
29 38544 1 1 64 GLU HG3 H 75.853 6.062 -5.202 1.00 . A A . 64 GLU HG3 1 1
29 38545 1 1 64 GLU N N 76.272 5.021 -1.712 1.00 . A A . 64 GLU N 1 1
29 38546 1 1 64 GLU O O 73.413 7.044 -0.801 1.00 . A A . 64 GLU O 1 1
29 38547 1 1 64 GLU OE1 O 75.013 8.736 -4.226 1.00 . A A . 64 GLU OE1 1 1
29 38548 1 1 64 GLU OE2 O 77.001 8.580 -5.041 1.00 . A A . 64 GLU OE2 1 1
29 38549 1 1 65 VAL C C 73.410 5.322 2.175 1.00 . A A . 65 VAL C 1 1
29 38550 1 1 65 VAL CA C 72.942 4.922 0.772 1.00 . A A . 65 VAL CA 1 1
29 38551 1 1 65 VAL CB C 72.444 3.478 0.789 1.00 . A A . 65 VAL CB 1 1
29 38552 1 1 65 VAL CG1 C 71.176 3.381 1.638 1.00 . A A . 65 VAL CG1 1 1
29 38553 1 1 65 VAL CG2 C 72.129 3.037 -0.640 1.00 . A A . 65 VAL CG2 1 1
29 38554 1 1 65 VAL H H 74.721 4.312 -0.282 1.00 . A A . 65 VAL H 1 1
29 38555 1 1 65 VAL HA H 72.139 5.575 0.464 1.00 . A A . 65 VAL HA 1 1
29 38556 1 1 65 VAL HB H 73.208 2.837 1.208 1.00 . A A . 65 VAL HB 1 1
29 38557 1 1 65 VAL HG11 H 71.015 4.316 2.155 1.00 . A A . 65 VAL HG11 1 1
29 38558 1 1 65 VAL HG12 H 70.332 3.172 0.999 1.00 . A A . 65 VAL HG12 1 1
29 38559 1 1 65 VAL HG13 H 71.287 2.586 2.360 1.00 . A A . 65 VAL HG13 1 1
29 38560 1 1 65 VAL HG21 H 72.659 3.671 -1.336 1.00 . A A . 65 VAL HG21 1 1
29 38561 1 1 65 VAL HG22 H 72.440 2.012 -0.778 1.00 . A A . 65 VAL HG22 1 1
29 38562 1 1 65 VAL HG23 H 71.067 3.119 -0.815 1.00 . A A . 65 VAL HG23 1 1
29 38563 1 1 65 VAL N N 74.076 5.044 -0.188 1.00 . A A . 65 VAL N 1 1
29 38564 1 1 65 VAL O O 72.771 6.100 2.854 1.00 . A A . 65 VAL O 1 1
29 38565 1 1 66 ASP C C 75.683 6.524 3.926 1.00 . A A . 66 ASP C 1 1
29 38566 1 1 66 ASP CA C 75.026 5.143 3.968 1.00 . A A . 66 ASP CA 1 1
29 38567 1 1 66 ASP CB C 76.055 4.102 4.411 1.00 . A A . 66 ASP CB 1 1
29 38568 1 1 66 ASP CG C 75.359 3.010 5.226 1.00 . A A . 66 ASP CG 1 1
29 38569 1 1 66 ASP H H 75.019 4.169 2.050 1.00 . A A . 66 ASP H 1 1
29 38570 1 1 66 ASP HA H 74.204 5.156 4.667 1.00 . A A . 66 ASP HA 1 1
29 38571 1 1 66 ASP HB2 H 76.519 3.662 3.540 1.00 . A A . 66 ASP HB2 1 1
29 38572 1 1 66 ASP HB3 H 76.810 4.576 5.020 1.00 . A A . 66 ASP HB3 1 1
29 38573 1 1 66 ASP N N 74.519 4.795 2.612 1.00 . A A . 66 ASP N 1 1
29 38574 1 1 66 ASP O O 76.890 6.646 3.851 1.00 . A A . 66 ASP O 1 1
29 38575 1 1 66 ASP OD1 O 74.414 3.332 5.926 1.00 . A A . 66 ASP OD1 1 1
29 38576 1 1 66 ASP OD2 O 75.784 1.870 5.135 1.00 . A A . 66 ASP OD2 1 1
29 38577 1 1 67 GLU C C 76.280 9.186 5.220 1.00 . A A . 67 GLU C 1 1
29 38578 1 1 67 GLU CA C 75.481 8.937 3.940 1.00 . A A . 67 GLU CA 1 1
29 38579 1 1 67 GLU CB C 74.355 9.967 3.836 1.00 . A A . 67 GLU CB 1 1
29 38580 1 1 67 GLU CD C 75.678 11.343 2.221 1.00 . A A . 67 GLU CD 1 1
29 38581 1 1 67 GLU CG C 74.362 10.592 2.439 1.00 . A A . 67 GLU CG 1 1
29 38582 1 1 67 GLU H H 73.928 7.447 4.037 1.00 . A A . 67 GLU H 1 1
29 38583 1 1 67 GLU HA H 76.134 9.029 3.085 1.00 . A A . 67 GLU HA 1 1
29 38584 1 1 67 GLU HB2 H 73.406 9.481 4.010 1.00 . A A . 67 GLU HB2 1 1
29 38585 1 1 67 GLU HB3 H 74.505 10.741 4.575 1.00 . A A . 67 GLU HB3 1 1
29 38586 1 1 67 GLU HG2 H 74.262 9.813 1.696 1.00 . A A . 67 GLU HG2 1 1
29 38587 1 1 67 GLU HG3 H 73.537 11.283 2.350 1.00 . A A . 67 GLU HG3 1 1
29 38588 1 1 67 GLU N N 74.899 7.565 3.976 1.00 . A A . 67 GLU N 1 1
29 38589 1 1 67 GLU O O 77.346 9.768 5.194 1.00 . A A . 67 GLU O 1 1
29 38590 1 1 67 GLU OE1 O 76.183 11.905 3.178 1.00 . A A . 67 GLU OE1 1 1
29 38591 1 1 67 GLU OE2 O 76.157 11.342 1.099 1.00 . A A . 67 GLU OE2 1 1
29 38592 1 1 68 ASP C C 77.574 7.887 7.792 1.00 . A A . 68 ASP C 1 1
29 38593 1 1 68 ASP CA C 76.504 8.968 7.623 1.00 . A A . 68 ASP CA 1 1
29 38594 1 1 68 ASP CB C 75.520 8.897 8.792 1.00 . A A . 68 ASP CB 1 1
29 38595 1 1 68 ASP CG C 74.596 7.691 8.610 1.00 . A A . 68 ASP CG 1 1
29 38596 1 1 68 ASP H H 74.911 8.285 6.341 1.00 . A A . 68 ASP H 1 1
29 38597 1 1 68 ASP HA H 76.976 9.939 7.607 1.00 . A A . 68 ASP HA 1 1
29 38598 1 1 68 ASP HB2 H 76.069 8.795 9.716 1.00 . A A . 68 ASP HB2 1 1
29 38599 1 1 68 ASP HB3 H 74.929 9.801 8.820 1.00 . A A . 68 ASP HB3 1 1
29 38600 1 1 68 ASP N N 75.773 8.752 6.342 1.00 . A A . 68 ASP N 1 1
29 38601 1 1 68 ASP O O 78.276 7.848 8.783 1.00 . A A . 68 ASP O 1 1
29 38602 1 1 68 ASP OD1 O 75.093 6.638 8.247 1.00 . A A . 68 ASP OD1 1 1
29 38603 1 1 68 ASP OD2 O 73.406 7.842 8.839 1.00 . A A . 68 ASP OD2 1 1
29 38604 1 1 69 GLY C C 78.698 5.350 8.365 1.00 . A A . 69 GLY C 1 1
29 38605 1 1 69 GLY CA C 78.729 5.931 6.952 1.00 . A A . 69 GLY CA 1 1
29 38606 1 1 69 GLY H H 77.130 7.053 6.044 1.00 . A A . 69 GLY H 1 1
29 38607 1 1 69 GLY HA2 H 78.516 5.151 6.234 1.00 . A A . 69 GLY HA2 1 1
29 38608 1 1 69 GLY HA3 H 79.709 6.343 6.757 1.00 . A A . 69 GLY HA3 1 1
29 38609 1 1 69 GLY N N 77.705 7.007 6.836 1.00 . A A . 69 GLY N 1 1
29 38610 1 1 69 GLY O O 79.723 5.129 8.980 1.00 . A A . 69 GLY O 1 1
29 38611 1 1 70 SER C C 77.771 3.044 10.228 1.00 . A A . 70 SER C 1 1
29 38612 1 1 70 SER CA C 77.427 4.535 10.260 1.00 . A A . 70 SER CA 1 1
29 38613 1 1 70 SER CB C 76.002 4.720 10.781 1.00 . A A . 70 SER CB 1 1
29 38614 1 1 70 SER H H 76.714 5.287 8.372 1.00 . A A . 70 SER H 1 1
29 38615 1 1 70 SER HA H 78.118 5.049 10.912 1.00 . A A . 70 SER HA 1 1
29 38616 1 1 70 SER HB2 H 75.872 4.159 11.691 1.00 . A A . 70 SER HB2 1 1
29 38617 1 1 70 SER HB3 H 75.826 5.769 10.980 1.00 . A A . 70 SER HB3 1 1
29 38618 1 1 70 SER HG H 74.694 3.435 10.131 1.00 . A A . 70 SER HG 1 1
29 38619 1 1 70 SER N N 77.528 5.100 8.886 1.00 . A A . 70 SER N 1 1
29 38620 1 1 70 SER O O 77.820 2.388 11.249 1.00 . A A . 70 SER O 1 1
29 38621 1 1 70 SER OG O 75.081 4.250 9.805 1.00 . A A . 70 SER OG 1 1
29 38622 1 1 71 GLY C C 77.063 0.222 9.054 1.00 . A A . 71 GLY C 1 1
29 38623 1 1 71 GLY CA C 78.344 1.053 8.971 1.00 . A A . 71 GLY CA 1 1
29 38624 1 1 71 GLY H H 77.961 3.046 8.251 1.00 . A A . 71 GLY H 1 1
29 38625 1 1 71 GLY HA2 H 78.840 0.860 8.030 1.00 . A A . 71 GLY HA2 1 1
29 38626 1 1 71 GLY HA3 H 78.998 0.782 9.786 1.00 . A A . 71 GLY HA3 1 1
29 38627 1 1 71 GLY N N 78.007 2.502 9.063 1.00 . A A . 71 GLY N 1 1
29 38628 1 1 71 GLY O O 77.098 -0.993 9.048 1.00 . A A . 71 GLY O 1 1
29 38629 1 1 72 THR C C 73.563 0.853 8.434 1.00 . A A . 72 THR C 1 1
29 38630 1 1 72 THR CA C 74.648 0.108 9.214 1.00 . A A . 72 THR CA 1 1
29 38631 1 1 72 THR CB C 74.226 -0.023 10.679 1.00 . A A . 72 THR CB 1 1
29 38632 1 1 72 THR CG2 C 74.778 -1.327 11.258 1.00 . A A . 72 THR CG2 1 1
29 38633 1 1 72 THR H H 75.918 1.844 9.135 1.00 . A A . 72 THR H 1 1
29 38634 1 1 72 THR HA H 74.783 -0.876 8.790 1.00 . A A . 72 THR HA 1 1
29 38635 1 1 72 THR HB H 73.149 -0.032 10.746 1.00 . A A . 72 THR HB 1 1
29 38636 1 1 72 THR HG1 H 75.693 1.077 11.327 1.00 . A A . 72 THR HG1 1 1
29 38637 1 1 72 THR HG21 H 74.941 -2.034 10.457 1.00 . A A . 72 THR HG21 1 1
29 38638 1 1 72 THR HG22 H 75.714 -1.131 11.760 1.00 . A A . 72 THR HG22 1 1
29 38639 1 1 72 THR HG23 H 74.071 -1.738 11.963 1.00 . A A . 72 THR HG23 1 1
29 38640 1 1 72 THR N N 75.928 0.865 9.132 1.00 . A A . 72 THR N 1 1
29 38641 1 1 72 THR O O 73.624 2.054 8.259 1.00 . A A . 72 THR O 1 1
29 38642 1 1 72 THR OG1 O 74.737 1.078 11.417 1.00 . A A . 72 THR OG1 1 1
29 38643 1 1 73 ILE C C 70.154 0.646 7.933 1.00 . A A . 73 ILE C 1 1
29 38644 1 1 73 ILE CA C 71.481 0.815 7.192 1.00 . A A . 73 ILE CA 1 1
29 38645 1 1 73 ILE CB C 71.381 0.185 5.806 1.00 . A A . 73 ILE CB 1 1
29 38646 1 1 73 ILE CD1 C 72.297 0.417 3.487 1.00 . A A . 73 ILE CD1 1 1
29 38647 1 1 73 ILE CG1 C 72.584 0.634 4.971 1.00 . A A . 73 ILE CG1 1 1
29 38648 1 1 73 ILE CG2 C 70.080 0.638 5.132 1.00 . A A . 73 ILE CG2 1 1
29 38649 1 1 73 ILE H H 72.540 -0.818 8.112 1.00 . A A . 73 ILE H 1 1
29 38650 1 1 73 ILE HA H 71.706 1.866 7.086 1.00 . A A . 73 ILE HA 1 1
29 38651 1 1 73 ILE HB H 71.383 -0.892 5.897 1.00 . A A . 73 ILE HB 1 1
29 38652 1 1 73 ILE HD11 H 71.385 0.931 3.222 1.00 . A A . 73 ILE HD11 1 1
29 38653 1 1 73 ILE HD12 H 73.115 0.809 2.901 1.00 . A A . 73 ILE HD12 1 1
29 38654 1 1 73 ILE HD13 H 72.186 -0.639 3.292 1.00 . A A . 73 ILE HD13 1 1
29 38655 1 1 73 ILE HG12 H 72.772 1.683 5.151 1.00 . A A . 73 ILE HG12 1 1
29 38656 1 1 73 ILE HG13 H 73.452 0.059 5.256 1.00 . A A . 73 ILE HG13 1 1
29 38657 1 1 73 ILE HG21 H 69.239 0.372 5.756 1.00 . A A . 73 ILE HG21 1 1
29 38658 1 1 73 ILE HG22 H 70.101 1.709 4.995 1.00 . A A . 73 ILE HG22 1 1
29 38659 1 1 73 ILE HG23 H 69.983 0.154 4.172 1.00 . A A . 73 ILE HG23 1 1
29 38660 1 1 73 ILE N N 72.570 0.150 7.961 1.00 . A A . 73 ILE N 1 1
29 38661 1 1 73 ILE O O 69.994 -0.241 8.744 1.00 . A A . 73 ILE O 1 1
29 38662 1 1 74 ASP C C 66.762 1.418 7.304 1.00 . A A . 74 ASP C 1 1
29 38663 1 1 74 ASP CA C 67.881 1.380 8.344 1.00 . A A . 74 ASP CA 1 1
29 38664 1 1 74 ASP CB C 67.713 2.549 9.318 1.00 . A A . 74 ASP CB 1 1
29 38665 1 1 74 ASP CG C 68.296 2.166 10.680 1.00 . A A . 74 ASP CG 1 1
29 38666 1 1 74 ASP H H 69.349 2.200 6.995 1.00 . A A . 74 ASP H 1 1
29 38667 1 1 74 ASP HA H 67.838 0.448 8.889 1.00 . A A . 74 ASP HA 1 1
29 38668 1 1 74 ASP HB2 H 68.233 3.415 8.933 1.00 . A A . 74 ASP HB2 1 1
29 38669 1 1 74 ASP HB3 H 66.664 2.777 9.427 1.00 . A A . 74 ASP HB3 1 1
29 38670 1 1 74 ASP N N 69.199 1.492 7.656 1.00 . A A . 74 ASP N 1 1
29 38671 1 1 74 ASP O O 66.971 1.789 6.169 1.00 . A A . 74 ASP O 1 1
29 38672 1 1 74 ASP OD1 O 69.478 2.385 10.878 1.00 . A A . 74 ASP OD1 1 1
29 38673 1 1 74 ASP OD2 O 67.547 1.659 11.499 1.00 . A A . 74 ASP OD2 1 1
29 38674 1 1 75 PHE C C 64.374 2.404 6.012 1.00 . A A . 75 PHE C 1 1
29 38675 1 1 75 PHE CA C 64.441 1.045 6.713 1.00 . A A . 75 PHE CA 1 1
29 38676 1 1 75 PHE CB C 63.128 0.796 7.460 1.00 . A A . 75 PHE CB 1 1
29 38677 1 1 75 PHE CD1 C 62.317 -0.673 5.585 1.00 . A A . 75 PHE CD1 1 1
29 38678 1 1 75 PHE CD2 C 60.834 1.041 6.446 1.00 . A A . 75 PHE CD2 1 1
29 38679 1 1 75 PHE CE1 C 61.334 -1.061 4.666 1.00 . A A . 75 PHE CE1 1 1
29 38680 1 1 75 PHE CE2 C 59.851 0.652 5.528 1.00 . A A . 75 PHE CE2 1 1
29 38681 1 1 75 PHE CG C 62.066 0.378 6.473 1.00 . A A . 75 PHE CG 1 1
29 38682 1 1 75 PHE CZ C 60.100 -0.399 4.637 1.00 . A A . 75 PHE CZ 1 1
29 38683 1 1 75 PHE H H 65.423 0.733 8.602 1.00 . A A . 75 PHE H 1 1
29 38684 1 1 75 PHE HA H 64.589 0.269 5.978 1.00 . A A . 75 PHE HA 1 1
29 38685 1 1 75 PHE HB2 H 63.273 0.012 8.189 1.00 . A A . 75 PHE HB2 1 1
29 38686 1 1 75 PHE HB3 H 62.819 1.702 7.958 1.00 . A A . 75 PHE HB3 1 1
29 38687 1 1 75 PHE HD1 H 63.268 -1.183 5.608 1.00 . A A . 75 PHE HD1 1 1
29 38688 1 1 75 PHE HD2 H 60.642 1.852 7.134 1.00 . A A . 75 PHE HD2 1 1
29 38689 1 1 75 PHE HE1 H 61.528 -1.873 3.979 1.00 . A A . 75 PHE HE1 1 1
29 38690 1 1 75 PHE HE2 H 58.899 1.163 5.506 1.00 . A A . 75 PHE HE2 1 1
29 38691 1 1 75 PHE HZ H 59.343 -0.700 3.928 1.00 . A A . 75 PHE HZ 1 1
29 38692 1 1 75 PHE N N 65.572 1.033 7.682 1.00 . A A . 75 PHE N 1 1
29 38693 1 1 75 PHE O O 64.120 2.489 4.826 1.00 . A A . 75 PHE O 1 1
29 38694 1 1 76 GLU C C 65.581 4.915 4.995 1.00 . A A . 76 GLU C 1 1
29 38695 1 1 76 GLU CA C 64.534 4.820 6.108 1.00 . A A . 76 GLU CA 1 1
29 38696 1 1 76 GLU CB C 64.817 5.887 7.167 1.00 . A A . 76 GLU CB 1 1
29 38697 1 1 76 GLU CD C 66.452 6.548 8.937 1.00 . A A . 76 GLU CD 1 1
29 38698 1 1 76 GLU CG C 66.272 5.779 7.627 1.00 . A A . 76 GLU CG 1 1
29 38699 1 1 76 GLU H H 64.790 3.380 7.690 1.00 . A A . 76 GLU H 1 1
29 38700 1 1 76 GLU HA H 63.551 4.981 5.690 1.00 . A A . 76 GLU HA 1 1
29 38701 1 1 76 GLU HB2 H 64.644 6.867 6.745 1.00 . A A . 76 GLU HB2 1 1
29 38702 1 1 76 GLU HB3 H 64.162 5.739 8.012 1.00 . A A . 76 GLU HB3 1 1
29 38703 1 1 76 GLU HG2 H 66.524 4.740 7.781 1.00 . A A . 76 GLU HG2 1 1
29 38704 1 1 76 GLU HG3 H 66.920 6.200 6.874 1.00 . A A . 76 GLU HG3 1 1
29 38705 1 1 76 GLU N N 64.593 3.468 6.734 1.00 . A A . 76 GLU N 1 1
29 38706 1 1 76 GLU O O 65.343 5.495 3.954 1.00 . A A . 76 GLU O 1 1
29 38707 1 1 76 GLU OE1 O 65.494 6.635 9.687 1.00 . A A . 76 GLU OE1 1 1
29 38708 1 1 76 GLU OE2 O 67.545 7.039 9.168 1.00 . A A . 76 GLU OE2 1 1
29 38709 1 1 77 GLU C C 67.548 3.335 3.109 1.00 . A A . 77 GLU C 1 1
29 38710 1 1 77 GLU CA C 67.800 4.417 4.162 1.00 . A A . 77 GLU CA 1 1
29 38711 1 1 77 GLU CB C 69.167 4.189 4.808 1.00 . A A . 77 GLU CB 1 1
29 38712 1 1 77 GLU CD C 70.792 5.069 6.490 1.00 . A A . 77 GLU CD 1 1
29 38713 1 1 77 GLU CG C 69.501 5.367 5.726 1.00 . A A . 77 GLU CG 1 1
29 38714 1 1 77 GLU H H 66.913 3.892 6.054 1.00 . A A . 77 GLU H 1 1
29 38715 1 1 77 GLU HA H 67.783 5.388 3.690 1.00 . A A . 77 GLU HA 1 1
29 38716 1 1 77 GLU HB2 H 69.144 3.277 5.387 1.00 . A A . 77 GLU HB2 1 1
29 38717 1 1 77 GLU HB3 H 69.920 4.108 4.039 1.00 . A A . 77 GLU HB3 1 1
29 38718 1 1 77 GLU HG2 H 69.632 6.260 5.130 1.00 . A A . 77 GLU HG2 1 1
29 38719 1 1 77 GLU HG3 H 68.694 5.516 6.427 1.00 . A A . 77 GLU HG3 1 1
29 38720 1 1 77 GLU N N 66.740 4.354 5.207 1.00 . A A . 77 GLU N 1 1
29 38721 1 1 77 GLU O O 68.092 3.375 2.023 1.00 . A A . 77 GLU O 1 1
29 38722 1 1 77 GLU OE1 O 70.748 4.248 7.390 1.00 . A A . 77 GLU OE1 1 1
29 38723 1 1 77 GLU OE2 O 71.803 5.668 6.162 1.00 . A A . 77 GLU OE2 1 1
29 38724 1 1 78 PHE C C 65.648 1.902 1.266 1.00 . A A . 78 PHE C 1 1
29 38725 1 1 78 PHE CA C 66.432 1.296 2.436 1.00 . A A . 78 PHE CA 1 1
29 38726 1 1 78 PHE CB C 65.625 0.187 3.136 1.00 . A A . 78 PHE CB 1 1
29 38727 1 1 78 PHE CD1 C 63.463 0.242 1.851 1.00 . A A . 78 PHE CD1 1 1
29 38728 1 1 78 PHE CD2 C 64.893 -1.704 1.631 1.00 . A A . 78 PHE CD2 1 1
29 38729 1 1 78 PHE CE1 C 62.542 -0.335 0.968 1.00 . A A . 78 PHE CE1 1 1
29 38730 1 1 78 PHE CE2 C 63.972 -2.280 0.746 1.00 . A A . 78 PHE CE2 1 1
29 38731 1 1 78 PHE CG C 64.636 -0.444 2.182 1.00 . A A . 78 PHE CG 1 1
29 38732 1 1 78 PHE CZ C 62.797 -1.596 0.416 1.00 . A A . 78 PHE CZ 1 1
29 38733 1 1 78 PHE H H 66.286 2.361 4.294 1.00 . A A . 78 PHE H 1 1
29 38734 1 1 78 PHE HA H 67.361 0.888 2.068 1.00 . A A . 78 PHE HA 1 1
29 38735 1 1 78 PHE HB2 H 66.302 -0.572 3.496 1.00 . A A . 78 PHE HB2 1 1
29 38736 1 1 78 PHE HB3 H 65.089 0.612 3.973 1.00 . A A . 78 PHE HB3 1 1
29 38737 1 1 78 PHE HD1 H 63.271 1.215 2.280 1.00 . A A . 78 PHE HD1 1 1
29 38738 1 1 78 PHE HD2 H 65.799 -2.230 1.887 1.00 . A A . 78 PHE HD2 1 1
29 38739 1 1 78 PHE HE1 H 61.635 0.194 0.713 1.00 . A A . 78 PHE HE1 1 1
29 38740 1 1 78 PHE HE2 H 64.169 -3.253 0.321 1.00 . A A . 78 PHE HE2 1 1
29 38741 1 1 78 PHE HZ H 62.086 -2.040 -0.266 1.00 . A A . 78 PHE HZ 1 1
29 38742 1 1 78 PHE N N 66.722 2.372 3.418 1.00 . A A . 78 PHE N 1 1
29 38743 1 1 78 PHE O O 65.903 1.608 0.114 1.00 . A A . 78 PHE O 1 1
29 38744 1 1 79 LEU C C 64.850 4.087 -0.499 1.00 . A A . 79 LEU C 1 1
29 38745 1 1 79 LEU CA C 63.901 3.372 0.464 1.00 . A A . 79 LEU CA 1 1
29 38746 1 1 79 LEU CB C 62.916 4.380 1.061 1.00 . A A . 79 LEU CB 1 1
29 38747 1 1 79 LEU CD1 C 61.193 4.715 2.842 1.00 . A A . 79 LEU CD1 1 1
29 38748 1 1 79 LEU CD2 C 61.122 2.675 1.404 1.00 . A A . 79 LEU CD2 1 1
29 38749 1 1 79 LEU CG C 62.041 3.678 2.103 1.00 . A A . 79 LEU CG 1 1
29 38750 1 1 79 LEU H H 64.508 2.971 2.489 1.00 . A A . 79 LEU H 1 1
29 38751 1 1 79 LEU HA H 63.354 2.606 -0.070 1.00 . A A . 79 LEU HA 1 1
29 38752 1 1 79 LEU HB2 H 63.466 5.182 1.533 1.00 . A A . 79 LEU HB2 1 1
29 38753 1 1 79 LEU HB3 H 62.290 4.780 0.279 1.00 . A A . 79 LEU HB3 1 1
29 38754 1 1 79 LEU HD11 H 60.648 5.310 2.125 1.00 . A A . 79 LEU HD11 1 1
29 38755 1 1 79 LEU HD12 H 60.496 4.211 3.496 1.00 . A A . 79 LEU HD12 1 1
29 38756 1 1 79 LEU HD13 H 61.836 5.356 3.426 1.00 . A A . 79 LEU HD13 1 1
29 38757 1 1 79 LEU HD21 H 61.399 2.596 0.363 1.00 . A A . 79 LEU HD21 1 1
29 38758 1 1 79 LEU HD22 H 61.219 1.708 1.876 1.00 . A A . 79 LEU HD22 1 1
29 38759 1 1 79 LEU HD23 H 60.098 3.011 1.479 1.00 . A A . 79 LEU HD23 1 1
29 38760 1 1 79 LEU HG H 62.671 3.160 2.811 1.00 . A A . 79 LEU HG 1 1
29 38761 1 1 79 LEU N N 64.695 2.746 1.554 1.00 . A A . 79 LEU N 1 1
29 38762 1 1 79 LEU O O 64.591 4.188 -1.683 1.00 . A A . 79 LEU O 1 1
29 38763 1 1 80 VAL C C 67.509 4.269 -1.878 1.00 . A A . 80 VAL C 1 1
29 38764 1 1 80 VAL CA C 66.924 5.276 -0.887 1.00 . A A . 80 VAL CA 1 1
29 38765 1 1 80 VAL CB C 68.052 5.867 -0.039 1.00 . A A . 80 VAL CB 1 1
29 38766 1 1 80 VAL CG1 C 69.194 6.319 -0.951 1.00 . A A . 80 VAL CG1 1 1
29 38767 1 1 80 VAL CG2 C 67.524 7.068 0.747 1.00 . A A . 80 VAL CG2 1 1
29 38768 1 1 80 VAL H H 66.143 4.478 0.955 1.00 . A A . 80 VAL H 1 1
29 38769 1 1 80 VAL HA H 66.421 6.067 -1.424 1.00 . A A . 80 VAL HA 1 1
29 38770 1 1 80 VAL HB H 68.416 5.116 0.648 1.00 . A A . 80 VAL HB 1 1
29 38771 1 1 80 VAL HG11 H 69.557 5.475 -1.518 1.00 . A A . 80 VAL HG11 1 1
29 38772 1 1 80 VAL HG12 H 68.835 7.081 -1.628 1.00 . A A . 80 VAL HG12 1 1
29 38773 1 1 80 VAL HG13 H 69.997 6.720 -0.350 1.00 . A A . 80 VAL HG13 1 1
29 38774 1 1 80 VAL HG21 H 66.955 7.707 0.088 1.00 . A A . 80 VAL HG21 1 1
29 38775 1 1 80 VAL HG22 H 66.889 6.722 1.549 1.00 . A A . 80 VAL HG22 1 1
29 38776 1 1 80 VAL HG23 H 68.355 7.622 1.157 1.00 . A A . 80 VAL HG23 1 1
29 38777 1 1 80 VAL N N 65.952 4.577 -0.001 1.00 . A A . 80 VAL N 1 1
29 38778 1 1 80 VAL O O 67.773 4.586 -3.018 1.00 . A A . 80 VAL O 1 1
29 38779 1 1 81 MET C C 67.280 1.728 -3.479 1.00 . A A . 81 MET C 1 1
29 38780 1 1 81 MET CA C 68.278 2.023 -2.356 1.00 . A A . 81 MET CA 1 1
29 38781 1 1 81 MET CB C 68.544 0.741 -1.565 1.00 . A A . 81 MET CB 1 1
29 38782 1 1 81 MET CE C 71.529 0.006 0.072 1.00 . A A . 81 MET CE 1 1
29 38783 1 1 81 MET CG C 69.059 1.098 -0.171 1.00 . A A . 81 MET CG 1 1
29 38784 1 1 81 MET H H 67.493 2.826 -0.520 1.00 . A A . 81 MET H 1 1
29 38785 1 1 81 MET HA H 69.205 2.384 -2.777 1.00 . A A . 81 MET HA 1 1
29 38786 1 1 81 MET HB2 H 67.626 0.176 -1.476 1.00 . A A . 81 MET HB2 1 1
29 38787 1 1 81 MET HB3 H 69.284 0.146 -2.079 1.00 . A A . 81 MET HB3 1 1
29 38788 1 1 81 MET HE1 H 71.529 0.398 -0.931 1.00 . A A . 81 MET HE1 1 1
29 38789 1 1 81 MET HE2 H 71.955 0.738 0.744 1.00 . A A . 81 MET HE2 1 1
29 38790 1 1 81 MET HE3 H 72.115 -0.903 0.102 1.00 . A A . 81 MET HE3 1 1
29 38791 1 1 81 MET HG2 H 69.789 1.890 -0.250 1.00 . A A . 81 MET HG2 1 1
29 38792 1 1 81 MET HG3 H 68.237 1.426 0.446 1.00 . A A . 81 MET HG3 1 1
29 38793 1 1 81 MET N N 67.712 3.056 -1.446 1.00 . A A . 81 MET N 1 1
29 38794 1 1 81 MET O O 67.657 1.406 -4.589 1.00 . A A . 81 MET O 1 1
29 38795 1 1 81 MET SD S 69.831 -0.357 0.578 1.00 . A A . 81 MET SD 1 1
29 38796 1 1 82 MET C C 64.956 2.669 -5.272 1.00 . A A . 82 MET C 1 1
29 38797 1 1 82 MET CA C 64.982 1.540 -4.238 1.00 . A A . 82 MET CA 1 1
29 38798 1 1 82 MET CB C 63.607 1.427 -3.577 1.00 . A A . 82 MET CB 1 1
29 38799 1 1 82 MET CE C 65.147 -1.904 -3.624 1.00 . A A . 82 MET CE 1 1
29 38800 1 1 82 MET CG C 63.517 0.108 -2.808 1.00 . A A . 82 MET CG 1 1
29 38801 1 1 82 MET H H 65.730 2.079 -2.291 1.00 . A A . 82 MET H 1 1
29 38802 1 1 82 MET HA H 65.219 0.609 -4.730 1.00 . A A . 82 MET HA 1 1
29 38803 1 1 82 MET HB2 H 63.466 2.253 -2.895 1.00 . A A . 82 MET HB2 1 1
29 38804 1 1 82 MET HB3 H 62.839 1.452 -4.336 1.00 . A A . 82 MET HB3 1 1
29 38805 1 1 82 MET HE1 H 65.356 -1.792 -2.569 1.00 . A A . 82 MET HE1 1 1
29 38806 1 1 82 MET HE2 H 65.201 -2.949 -3.898 1.00 . A A . 82 MET HE2 1 1
29 38807 1 1 82 MET HE3 H 65.876 -1.347 -4.192 1.00 . A A . 82 MET HE3 1 1
29 38808 1 1 82 MET HG2 H 64.373 0.011 -2.157 1.00 . A A . 82 MET HG2 1 1
29 38809 1 1 82 MET HG3 H 62.613 0.097 -2.217 1.00 . A A . 82 MET HG3 1 1
29 38810 1 1 82 MET N N 66.010 1.826 -3.195 1.00 . A A . 82 MET N 1 1
29 38811 1 1 82 MET O O 65.270 2.469 -6.429 1.00 . A A . 82 MET O 1 1
29 38812 1 1 82 MET SD S 63.489 -1.272 -3.979 1.00 . A A . 82 MET SD 1 1
29 38813 1 1 83 VAL C C 65.873 5.123 -6.538 1.00 . A A . 83 VAL C 1 1
29 38814 1 1 83 VAL CA C 64.522 4.986 -5.831 1.00 . A A . 83 VAL CA 1 1
29 38815 1 1 83 VAL CB C 64.208 6.278 -5.075 1.00 . A A . 83 VAL CB 1 1
29 38816 1 1 83 VAL CG1 C 63.699 7.335 -6.056 1.00 . A A . 83 VAL CG1 1 1
29 38817 1 1 83 VAL CG2 C 63.131 6.002 -4.024 1.00 . A A . 83 VAL CG2 1 1
29 38818 1 1 83 VAL H H 64.322 3.989 -3.932 1.00 . A A . 83 VAL H 1 1
29 38819 1 1 83 VAL HA H 63.751 4.801 -6.563 1.00 . A A . 83 VAL HA 1 1
29 38820 1 1 83 VAL HB H 65.104 6.638 -4.590 1.00 . A A . 83 VAL HB 1 1
29 38821 1 1 83 VAL HG11 H 63.251 6.849 -6.909 1.00 . A A . 83 VAL HG11 1 1
29 38822 1 1 83 VAL HG12 H 62.962 7.955 -5.567 1.00 . A A . 83 VAL HG12 1 1
29 38823 1 1 83 VAL HG13 H 64.526 7.948 -6.384 1.00 . A A . 83 VAL HG13 1 1
29 38824 1 1 83 VAL HG21 H 62.499 5.194 -4.359 1.00 . A A . 83 VAL HG21 1 1
29 38825 1 1 83 VAL HG22 H 63.602 5.727 -3.091 1.00 . A A . 83 VAL HG22 1 1
29 38826 1 1 83 VAL HG23 H 62.535 6.891 -3.877 1.00 . A A . 83 VAL HG23 1 1
29 38827 1 1 83 VAL N N 64.577 3.850 -4.868 1.00 . A A . 83 VAL N 1 1
29 38828 1 1 83 VAL O O 65.947 5.210 -7.748 1.00 . A A . 83 VAL O 1 1
29 38829 1 1 84 ARG C C 68.427 4.270 -7.558 1.00 . A A . 84 ARG C 1 1
29 38830 1 1 84 ARG CA C 68.287 5.278 -6.415 1.00 . A A . 84 ARG CA 1 1
29 38831 1 1 84 ARG CB C 69.364 5.004 -5.362 1.00 . A A . 84 ARG CB 1 1
29 38832 1 1 84 ARG CD C 70.850 6.060 -3.654 1.00 . A A . 84 ARG CD 1 1
29 38833 1 1 84 ARG CG C 69.648 6.284 -4.575 1.00 . A A . 84 ARG CG 1 1
29 38834 1 1 84 ARG CZ C 72.522 6.982 -5.141 1.00 . A A . 84 ARG CZ 1 1
29 38835 1 1 84 ARG H H 66.857 5.076 -4.819 1.00 . A A . 84 ARG H 1 1
29 38836 1 1 84 ARG HA H 68.409 6.280 -6.800 1.00 . A A . 84 ARG HA 1 1
29 38837 1 1 84 ARG HB2 H 69.018 4.234 -4.687 1.00 . A A . 84 ARG HB2 1 1
29 38838 1 1 84 ARG HB3 H 70.269 4.676 -5.849 1.00 . A A . 84 ARG HB3 1 1
29 38839 1 1 84 ARG HD2 H 70.941 6.894 -2.972 1.00 . A A . 84 ARG HD2 1 1
29 38840 1 1 84 ARG HD3 H 70.708 5.149 -3.091 1.00 . A A . 84 ARG HD3 1 1
29 38841 1 1 84 ARG HE H 72.578 5.100 -4.509 1.00 . A A . 84 ARG HE 1 1
29 38842 1 1 84 ARG HG2 H 69.865 7.089 -5.262 1.00 . A A . 84 ARG HG2 1 1
29 38843 1 1 84 ARG HG3 H 68.785 6.540 -3.979 1.00 . A A . 84 ARG HG3 1 1
29 38844 1 1 84 ARG HH11 H 71.428 8.301 -4.108 1.00 . A A . 84 ARG HH11 1 1
29 38845 1 1 84 ARG HH12 H 72.422 8.970 -5.358 1.00 . A A . 84 ARG HH12 1 1
29 38846 1 1 84 ARG HH21 H 73.721 5.905 -6.330 1.00 . A A . 84 ARG HH21 1 1
29 38847 1 1 84 ARG HH22 H 73.722 7.613 -6.616 1.00 . A A . 84 ARG HH22 1 1
29 38848 1 1 84 ARG N N 66.941 5.146 -5.790 1.00 . A A . 84 ARG N 1 1
29 38849 1 1 84 ARG NE N 72.089 5.949 -4.473 1.00 . A A . 84 ARG NE 1 1
29 38850 1 1 84 ARG NH1 N 72.091 8.177 -4.847 1.00 . A A . 84 ARG NH1 1 1
29 38851 1 1 84 ARG NH2 N 73.389 6.820 -6.104 1.00 . A A . 84 ARG NH2 1 1
29 38852 1 1 84 ARG O O 69.069 4.535 -8.555 1.00 . A A . 84 ARG O 1 1
29 38853 1 1 85 GLN C C 67.007 2.465 -9.656 1.00 . A A . 85 GLN C 1 1
29 38854 1 1 85 GLN CA C 67.941 2.093 -8.501 1.00 . A A . 85 GLN CA 1 1
29 38855 1 1 85 GLN CB C 67.546 0.722 -7.946 1.00 . A A . 85 GLN CB 1 1
29 38856 1 1 85 GLN CD C 68.003 -1.661 -8.543 1.00 . A A . 85 GLN CD 1 1
29 38857 1 1 85 GLN CG C 68.640 -0.295 -8.277 1.00 . A A . 85 GLN CG 1 1
29 38858 1 1 85 GLN H H 67.325 2.919 -6.609 1.00 . A A . 85 GLN H 1 1
29 38859 1 1 85 GLN HA H 68.959 2.054 -8.861 1.00 . A A . 85 GLN HA 1 1
29 38860 1 1 85 GLN HB2 H 67.427 0.790 -6.875 1.00 . A A . 85 GLN HB2 1 1
29 38861 1 1 85 GLN HB3 H 66.617 0.407 -8.395 1.00 . A A . 85 GLN HB3 1 1
29 38862 1 1 85 GLN HE21 H 68.359 -1.604 -10.496 1.00 . A A . 85 GLN HE21 1 1
29 38863 1 1 85 GLN HE22 H 67.570 -3.001 -9.943 1.00 . A A . 85 GLN HE22 1 1
29 38864 1 1 85 GLN HG2 H 69.181 0.029 -9.153 1.00 . A A . 85 GLN HG2 1 1
29 38865 1 1 85 GLN HG3 H 69.321 -0.375 -7.443 1.00 . A A . 85 GLN HG3 1 1
29 38866 1 1 85 GLN N N 67.835 3.115 -7.422 1.00 . A A . 85 GLN N 1 1
29 38867 1 1 85 GLN NE2 N 67.975 -2.127 -9.762 1.00 . A A . 85 GLN NE2 1 1
29 38868 1 1 85 GLN O O 67.339 2.299 -10.812 1.00 . A A . 85 GLN O 1 1
29 38869 1 1 85 GLN OE1 O 67.527 -2.310 -7.634 1.00 . A A . 85 GLN OE1 1 1
29 38870 1 1 86 MET C C 65.099 4.807 -10.812 1.00 . A A . 86 MET C 1 1
29 38871 1 1 86 MET CA C 64.886 3.341 -10.432 1.00 . A A . 86 MET CA 1 1
29 38872 1 1 86 MET CB C 63.451 3.145 -9.936 1.00 . A A . 86 MET CB 1 1
29 38873 1 1 86 MET CE C 60.742 4.995 -7.824 1.00 . A A . 86 MET CE 1 1
29 38874 1 1 86 MET CG C 63.105 4.236 -8.923 1.00 . A A . 86 MET CG 1 1
29 38875 1 1 86 MET H H 65.589 3.086 -8.412 1.00 . A A . 86 MET H 1 1
29 38876 1 1 86 MET HA H 65.056 2.717 -11.297 1.00 . A A . 86 MET HA 1 1
29 38877 1 1 86 MET HB2 H 62.771 3.203 -10.774 1.00 . A A . 86 MET HB2 1 1
29 38878 1 1 86 MET HB3 H 63.361 2.177 -9.465 1.00 . A A . 86 MET HB3 1 1
29 38879 1 1 86 MET HE1 H 61.291 5.920 -7.719 1.00 . A A . 86 MET HE1 1 1
29 38880 1 1 86 MET HE2 H 60.226 4.981 -8.775 1.00 . A A . 86 MET HE2 1 1
29 38881 1 1 86 MET HE3 H 60.020 4.916 -7.026 1.00 . A A . 86 MET HE3 1 1
29 38882 1 1 86 MET HG2 H 63.998 4.532 -8.394 1.00 . A A . 86 MET HG2 1 1
29 38883 1 1 86 MET HG3 H 62.691 5.090 -9.438 1.00 . A A . 86 MET HG3 1 1
29 38884 1 1 86 MET N N 65.839 2.962 -9.350 1.00 . A A . 86 MET N 1 1
29 38885 1 1 86 MET O O 64.193 5.479 -11.265 1.00 . A A . 86 MET O 1 1
29 38886 1 1 86 MET SD S 61.889 3.599 -7.742 1.00 . A A . 86 MET SD 1 1
29 38887 1 1 87 LYS C C 67.610 6.798 -12.092 1.00 . A A . 87 LYS C 1 1
29 38888 1 1 87 LYS CA C 66.556 6.735 -10.985 1.00 . A A . 87 LYS CA 1 1
29 38889 1 1 87 LYS CB C 67.068 7.479 -9.750 1.00 . A A . 87 LYS CB 1 1
29 38890 1 1 87 LYS CD C 66.079 9.684 -9.115 1.00 . A A . 87 LYS CD 1 1
29 38891 1 1 87 LYS CE C 66.500 10.211 -7.742 1.00 . A A . 87 LYS CE 1 1
29 38892 1 1 87 LYS CG C 65.897 8.166 -9.046 1.00 . A A . 87 LYS CG 1 1
29 38893 1 1 87 LYS H H 67.007 4.754 -10.267 1.00 . A A . 87 LYS H 1 1
29 38894 1 1 87 LYS HA H 65.643 7.197 -11.331 1.00 . A A . 87 LYS HA 1 1
29 38895 1 1 87 LYS HB2 H 67.534 6.776 -9.076 1.00 . A A . 87 LYS HB2 1 1
29 38896 1 1 87 LYS HB3 H 67.790 8.222 -10.052 1.00 . A A . 87 LYS HB3 1 1
29 38897 1 1 87 LYS HD2 H 66.842 9.922 -9.842 1.00 . A A . 87 LYS HD2 1 1
29 38898 1 1 87 LYS HD3 H 65.147 10.146 -9.404 1.00 . A A . 87 LYS HD3 1 1
29 38899 1 1 87 LYS HE2 H 66.295 11.269 -7.683 1.00 . A A . 87 LYS HE2 1 1
29 38900 1 1 87 LYS HE3 H 65.946 9.693 -6.972 1.00 . A A . 87 LYS HE3 1 1
29 38901 1 1 87 LYS HG2 H 64.971 7.890 -9.531 1.00 . A A . 87 LYS HG2 1 1
29 38902 1 1 87 LYS HG3 H 65.867 7.856 -8.011 1.00 . A A . 87 LYS HG3 1 1
29 38903 1 1 87 LYS HZ1 H 68.410 9.815 -8.471 1.00 . A A . 87 LYS HZ1 1 1
29 38904 1 1 87 LYS HZ2 H 68.387 10.806 -7.093 1.00 . A A . 87 LYS HZ2 1 1
29 38905 1 1 87 LYS HZ3 H 68.098 9.142 -6.943 1.00 . A A . 87 LYS HZ3 1 1
29 38906 1 1 87 LYS N N 66.289 5.312 -10.633 1.00 . A A . 87 LYS N 1 1
29 38907 1 1 87 LYS NZ N 67.958 9.975 -7.547 1.00 . A A . 87 LYS NZ 1 1
29 38908 1 1 87 LYS O O 67.346 7.246 -13.190 1.00 . A A . 87 LYS O 1 1
29 38909 1 1 88 GLU C C 70.768 5.156 -12.702 1.00 . A A . 88 GLU C 1 1
29 38910 1 1 88 GLU CA C 69.876 6.390 -12.846 1.00 . A A . 88 GLU CA 1 1
29 38911 1 1 88 GLU CB C 70.720 7.653 -12.662 1.00 . A A . 88 GLU CB 1 1
29 38912 1 1 88 GLU CD C 72.098 9.337 -13.886 1.00 . A A . 88 GLU CD 1 1
29 38913 1 1 88 GLU CG C 71.000 8.284 -14.028 1.00 . A A . 88 GLU CG 1 1
29 38914 1 1 88 GLU H H 68.998 5.996 -10.919 1.00 . A A . 88 GLU H 1 1
29 38915 1 1 88 GLU HA H 69.427 6.398 -13.829 1.00 . A A . 88 GLU HA 1 1
29 38916 1 1 88 GLU HB2 H 70.183 8.357 -12.043 1.00 . A A . 88 GLU HB2 1 1
29 38917 1 1 88 GLU HB3 H 71.655 7.395 -12.189 1.00 . A A . 88 GLU HB3 1 1
29 38918 1 1 88 GLU HG2 H 71.320 7.517 -14.719 1.00 . A A . 88 GLU HG2 1 1
29 38919 1 1 88 GLU HG3 H 70.100 8.751 -14.399 1.00 . A A . 88 GLU HG3 1 1
29 38920 1 1 88 GLU N N 68.805 6.354 -11.811 1.00 . A A . 88 GLU N 1 1
29 38921 1 1 88 GLU O O 70.718 4.455 -11.711 1.00 . A A . 88 GLU O 1 1
29 38922 1 1 88 GLU OE1 O 71.981 10.174 -13.005 1.00 . A A . 88 GLU OE1 1 1
29 38923 1 1 88 GLU OE2 O 73.039 9.291 -14.661 1.00 . A A . 88 GLU OE2 1 1
29 38924 1 1 89 ASP C C 73.940 4.155 -13.675 1.00 . A A . 89 ASP C 1 1
29 38925 1 1 89 ASP CA C 72.481 3.699 -13.600 1.00 . A A . 89 ASP CA 1 1
29 38926 1 1 89 ASP CB C 72.181 2.754 -14.765 1.00 . A A . 89 ASP CB 1 1
29 38927 1 1 89 ASP CG C 72.143 1.312 -14.255 1.00 . A A . 89 ASP CG 1 1
29 38928 1 1 89 ASP H H 71.612 5.467 -14.472 1.00 . A A . 89 ASP H 1 1
29 38929 1 1 89 ASP HA H 72.312 3.185 -12.666 1.00 . A A . 89 ASP HA 1 1
29 38930 1 1 89 ASP HB2 H 71.225 3.008 -15.198 1.00 . A A . 89 ASP HB2 1 1
29 38931 1 1 89 ASP HB3 H 72.953 2.849 -15.515 1.00 . A A . 89 ASP HB3 1 1
29 38932 1 1 89 ASP N N 71.586 4.887 -13.682 1.00 . A A . 89 ASP N 1 1
29 38933 1 1 89 ASP O O 74.832 3.371 -13.935 1.00 . A A . 89 ASP O 1 1
29 38934 1 1 89 ASP OD1 O 73.025 0.950 -13.492 1.00 . A A . 89 ASP OD1 1 1
29 38935 1 1 89 ASP OD2 O 71.233 0.595 -14.636 1.00 . A A . 89 ASP OD2 1 1
29 38936 1 1 90 ALA C C 75.907 6.692 -12.225 1.00 . A A . 90 ALA C 1 1
29 38937 1 1 90 ALA CA C 75.590 5.919 -13.508 1.00 . A A . 90 ALA CA 1 1
29 38938 1 1 90 ALA CB C 75.747 6.847 -14.714 1.00 . A A . 90 ALA CB 1 1
29 38939 1 1 90 ALA H H 73.457 6.030 -13.240 1.00 . A A . 90 ALA H 1 1
29 38940 1 1 90 ALA HA H 76.270 5.085 -13.602 1.00 . A A . 90 ALA HA 1 1
29 38941 1 1 90 ALA HB1 H 75.001 6.604 -15.455 1.00 . A A . 90 ALA HB1 1 1
29 38942 1 1 90 ALA HB2 H 75.622 7.871 -14.400 1.00 . A A . 90 ALA HB2 1 1
29 38943 1 1 90 ALA HB3 H 76.732 6.718 -15.140 1.00 . A A . 90 ALA HB3 1 1
29 38944 1 1 90 ALA N N 74.190 5.414 -13.449 1.00 . A A . 90 ALA N 1 1
29 38945 1 1 90 ALA O O 77.011 6.549 -11.727 1.00 . A A . 90 ALA O 1 1
29 38946 1 1 90 ALA OXT O 75.039 7.414 -11.762 1.00 . A A . 90 ALA OXT 1 1
29 38947 2 2 1 CA CA CA 73.474 4.774 7.731 1.00 . B A . 91 CA CA 1 1
30 38948 1 1 1 ALA C C 67.943 17.566 10.263 1.00 . A A . 1 ALA C 1 1
30 38949 1 1 1 ALA CA C 69.464 17.467 10.385 1.00 . A A . 1 ALA CA 1 1
30 38950 1 1 1 ALA CB C 69.942 16.153 9.764 1.00 . A A . 1 ALA CB 1 1
30 38951 1 1 1 ALA H1 H 69.126 17.015 12.391 1.00 . A A . 1 ALA H1 1 1
30 38952 1 1 1 ALA H2 H 70.765 17.030 11.951 1.00 . A A . 1 ALA H2 1 1
30 38953 1 1 1 ALA H3 H 69.925 18.494 12.137 1.00 . A A . 1 ALA H3 1 1
30 38954 1 1 1 ALA HA H 69.922 18.298 9.870 1.00 . A A . 1 ALA HA 1 1
30 38955 1 1 1 ALA HB1 H 69.784 15.345 10.464 1.00 . A A . 1 ALA HB1 1 1
30 38956 1 1 1 ALA HB2 H 69.383 15.959 8.860 1.00 . A A . 1 ALA HB2 1 1
30 38957 1 1 1 ALA HB3 H 70.993 16.226 9.529 1.00 . A A . 1 ALA HB3 1 1
30 38958 1 1 1 ALA N N 69.849 17.504 11.825 1.00 . A A . 1 ALA N 1 1
30 38959 1 1 1 ALA O O 67.412 18.535 9.759 1.00 . A A . 1 ALA O 1 1
30 38960 1 1 2 SER C C 65.325 16.629 9.164 1.00 . A A . 2 SER C 1 1
30 38961 1 1 2 SER CA C 65.749 16.608 10.634 1.00 . A A . 2 SER CA 1 1
30 38962 1 1 2 SER CB C 65.229 17.864 11.333 1.00 . A A . 2 SER CB 1 1
30 38963 1 1 2 SER H H 67.683 15.799 11.127 1.00 . A A . 2 SER H 1 1
30 38964 1 1 2 SER HA H 65.338 15.733 11.115 1.00 . A A . 2 SER HA 1 1
30 38965 1 1 2 SER HB2 H 66.058 18.438 11.711 1.00 . A A . 2 SER HB2 1 1
30 38966 1 1 2 SER HB3 H 64.672 18.464 10.625 1.00 . A A . 2 SER HB3 1 1
30 38967 1 1 2 SER HG H 63.538 17.225 12.055 1.00 . A A . 2 SER HG 1 1
30 38968 1 1 2 SER N N 67.237 16.571 10.723 1.00 . A A . 2 SER N 1 1
30 38969 1 1 2 SER O O 65.883 17.345 8.357 1.00 . A A . 2 SER O 1 1
30 38970 1 1 2 SER OG O 64.389 17.484 12.415 1.00 . A A . 2 SER OG 1 1
30 38971 1 1 3 MET C C 65.078 15.625 6.469 1.00 . A A . 3 MET C 1 1
30 38972 1 1 3 MET CA C 63.878 15.822 7.397 1.00 . A A . 3 MET CA 1 1
30 38973 1 1 3 MET CB C 63.187 17.146 7.061 1.00 . A A . 3 MET CB 1 1
30 38974 1 1 3 MET CE C 60.286 15.080 7.587 1.00 . A A . 3 MET CE 1 1
30 38975 1 1 3 MET CG C 61.883 16.866 6.312 1.00 . A A . 3 MET CG 1 1
30 38976 1 1 3 MET H H 63.903 15.281 9.481 1.00 . A A . 3 MET H 1 1
30 38977 1 1 3 MET HA H 63.181 15.009 7.261 1.00 . A A . 3 MET HA 1 1
30 38978 1 1 3 MET HB2 H 62.971 17.681 7.975 1.00 . A A . 3 MET HB2 1 1
30 38979 1 1 3 MET HB3 H 63.835 17.744 6.438 1.00 . A A . 3 MET HB3 1 1
30 38980 1 1 3 MET HE1 H 61.255 14.603 7.638 1.00 . A A . 3 MET HE1 1 1
30 38981 1 1 3 MET HE2 H 59.714 14.840 8.473 1.00 . A A . 3 MET HE2 1 1
30 38982 1 1 3 MET HE3 H 59.760 14.727 6.715 1.00 . A A . 3 MET HE3 1 1
30 38983 1 1 3 MET HG2 H 61.726 17.629 5.564 1.00 . A A . 3 MET HG2 1 1
30 38984 1 1 3 MET HG3 H 61.944 15.900 5.832 1.00 . A A . 3 MET HG3 1 1
30 38985 1 1 3 MET N N 64.340 15.849 8.812 1.00 . A A . 3 MET N 1 1
30 38986 1 1 3 MET O O 65.292 16.386 5.547 1.00 . A A . 3 MET O 1 1
30 38987 1 1 3 MET SD S 60.502 16.873 7.482 1.00 . A A . 3 MET SD 1 1
30 38988 1 1 4 THR C C 66.631 14.504 4.365 1.00 . A A . 4 THR C 1 1
30 38989 1 1 4 THR CA C 67.046 14.367 5.831 1.00 . A A . 4 THR CA 1 1
30 38990 1 1 4 THR CB C 67.583 12.955 6.079 1.00 . A A . 4 THR CB 1 1
30 38991 1 1 4 THR CG2 C 68.652 12.997 7.172 1.00 . A A . 4 THR CG2 1 1
30 38992 1 1 4 THR H H 65.672 14.005 7.452 1.00 . A A . 4 THR H 1 1
30 38993 1 1 4 THR HA H 67.814 15.090 6.058 1.00 . A A . 4 THR HA 1 1
30 38994 1 1 4 THR HB H 68.019 12.570 5.171 1.00 . A A . 4 THR HB 1 1
30 38995 1 1 4 THR HG1 H 66.883 11.425 7.054 1.00 . A A . 4 THR HG1 1 1
30 38996 1 1 4 THR HG21 H 68.790 14.017 7.501 1.00 . A A . 4 THR HG21 1 1
30 38997 1 1 4 THR HG22 H 68.338 12.389 8.006 1.00 . A A . 4 THR HG22 1 1
30 38998 1 1 4 THR HG23 H 69.584 12.617 6.778 1.00 . A A . 4 THR HG23 1 1
30 38999 1 1 4 THR N N 65.862 14.609 6.704 1.00 . A A . 4 THR N 1 1
30 39000 1 1 4 THR O O 65.507 14.225 4.000 1.00 . A A . 4 THR O 1 1
30 39001 1 1 4 THR OG1 O 66.518 12.109 6.490 1.00 . A A . 4 THR OG1 1 1
30 39002 1 1 5 ASP C C 66.967 13.702 1.457 1.00 . A A . 5 ASP C 1 1
30 39003 1 1 5 ASP CA C 67.186 15.081 2.080 1.00 . A A . 5 ASP CA 1 1
30 39004 1 1 5 ASP CB C 68.331 15.788 1.355 1.00 . A A . 5 ASP CB 1 1
30 39005 1 1 5 ASP CG C 68.126 17.302 1.428 1.00 . A A . 5 ASP CG 1 1
30 39006 1 1 5 ASP H H 68.434 15.147 3.836 1.00 . A A . 5 ASP H 1 1
30 39007 1 1 5 ASP HA H 66.284 15.668 1.985 1.00 . A A . 5 ASP HA 1 1
30 39008 1 1 5 ASP HB2 H 69.269 15.527 1.823 1.00 . A A . 5 ASP HB2 1 1
30 39009 1 1 5 ASP HB3 H 68.345 15.480 0.319 1.00 . A A . 5 ASP HB3 1 1
30 39010 1 1 5 ASP N N 67.531 14.928 3.522 1.00 . A A . 5 ASP N 1 1
30 39011 1 1 5 ASP O O 66.056 13.499 0.680 1.00 . A A . 5 ASP O 1 1
30 39012 1 1 5 ASP OD1 O 67.143 17.775 0.882 1.00 . A A . 5 ASP OD1 1 1
30 39013 1 1 5 ASP OD2 O 68.956 17.964 2.032 1.00 . A A . 5 ASP OD2 1 1
30 39014 1 1 6 GLN C C 66.227 10.877 1.508 1.00 . A A . 6 GLN C 1 1
30 39015 1 1 6 GLN CA C 67.637 11.387 1.214 1.00 . A A . 6 GLN CA 1 1
30 39016 1 1 6 GLN CB C 68.664 10.445 1.844 1.00 . A A . 6 GLN CB 1 1
30 39017 1 1 6 GLN CD C 71.094 10.556 1.272 1.00 . A A . 6 GLN CD 1 1
30 39018 1 1 6 GLN CG C 69.722 10.072 0.803 1.00 . A A . 6 GLN CG 1 1
30 39019 1 1 6 GLN H H 68.527 12.936 2.417 1.00 . A A . 6 GLN H 1 1
30 39020 1 1 6 GLN HA H 67.792 11.428 0.146 1.00 . A A . 6 GLN HA 1 1
30 39021 1 1 6 GLN HB2 H 69.139 10.937 2.681 1.00 . A A . 6 GLN HB2 1 1
30 39022 1 1 6 GLN HB3 H 68.168 9.549 2.186 1.00 . A A . 6 GLN HB3 1 1
30 39023 1 1 6 GLN HE21 H 72.079 9.615 -0.172 1.00 . A A . 6 GLN HE21 1 1
30 39024 1 1 6 GLN HE22 H 73.045 10.499 0.907 1.00 . A A . 6 GLN HE22 1 1
30 39025 1 1 6 GLN HG2 H 69.742 8.998 0.678 1.00 . A A . 6 GLN HG2 1 1
30 39026 1 1 6 GLN HG3 H 69.480 10.540 -0.140 1.00 . A A . 6 GLN HG3 1 1
30 39027 1 1 6 GLN N N 67.799 12.753 1.791 1.00 . A A . 6 GLN N 1 1
30 39028 1 1 6 GLN NE2 N 72.162 10.193 0.614 1.00 . A A . 6 GLN NE2 1 1
30 39029 1 1 6 GLN O O 65.563 10.331 0.648 1.00 . A A . 6 GLN O 1 1
30 39030 1 1 6 GLN OE1 O 71.196 11.274 2.247 1.00 . A A . 6 GLN OE1 1 1
30 39031 1 1 7 GLN C C 63.360 11.558 2.518 1.00 . A A . 7 GLN C 1 1
30 39032 1 1 7 GLN CA C 64.395 10.571 3.059 1.00 . A A . 7 GLN CA 1 1
30 39033 1 1 7 GLN CB C 64.259 10.471 4.581 1.00 . A A . 7 GLN CB 1 1
30 39034 1 1 7 GLN CD C 65.701 8.432 4.556 1.00 . A A . 7 GLN CD 1 1
30 39035 1 1 7 GLN CG C 65.515 9.821 5.166 1.00 . A A . 7 GLN CG 1 1
30 39036 1 1 7 GLN H H 66.314 11.490 3.392 1.00 . A A . 7 GLN H 1 1
30 39037 1 1 7 GLN HA H 64.231 9.597 2.619 1.00 . A A . 7 GLN HA 1 1
30 39038 1 1 7 GLN HB2 H 64.138 11.461 4.996 1.00 . A A . 7 GLN HB2 1 1
30 39039 1 1 7 GLN HB3 H 63.398 9.869 4.827 1.00 . A A . 7 GLN HB3 1 1
30 39040 1 1 7 GLN HE21 H 67.597 8.281 5.126 1.00 . A A . 7 GLN HE21 1 1
30 39041 1 1 7 GLN HE22 H 66.988 6.946 4.273 1.00 . A A . 7 GLN HE22 1 1
30 39042 1 1 7 GLN HG2 H 66.376 10.433 4.939 1.00 . A A . 7 GLN HG2 1 1
30 39043 1 1 7 GLN HG3 H 65.409 9.732 6.237 1.00 . A A . 7 GLN HG3 1 1
30 39044 1 1 7 GLN N N 65.763 11.047 2.714 1.00 . A A . 7 GLN N 1 1
30 39045 1 1 7 GLN NE2 N 66.858 7.836 4.661 1.00 . A A . 7 GLN NE2 1 1
30 39046 1 1 7 GLN O O 62.189 11.253 2.419 1.00 . A A . 7 GLN O 1 1
30 39047 1 1 7 GLN OE1 O 64.785 7.880 3.978 1.00 . A A . 7 GLN OE1 1 1
30 39048 1 1 8 ALA C C 62.374 13.336 0.228 1.00 . A A . 8 ALA C 1 1
30 39049 1 1 8 ALA CA C 62.822 13.748 1.632 1.00 . A A . 8 ALA CA 1 1
30 39050 1 1 8 ALA CB C 63.501 15.118 1.570 1.00 . A A . 8 ALA CB 1 1
30 39051 1 1 8 ALA H H 64.733 12.970 2.253 1.00 . A A . 8 ALA H 1 1
30 39052 1 1 8 ALA HA H 61.962 13.803 2.282 1.00 . A A . 8 ALA HA 1 1
30 39053 1 1 8 ALA HB1 H 64.570 14.993 1.652 1.00 . A A . 8 ALA HB1 1 1
30 39054 1 1 8 ALA HB2 H 63.264 15.594 0.630 1.00 . A A . 8 ALA HB2 1 1
30 39055 1 1 8 ALA HB3 H 63.147 15.732 2.384 1.00 . A A . 8 ALA HB3 1 1
30 39056 1 1 8 ALA N N 63.783 12.742 2.166 1.00 . A A . 8 ALA N 1 1
30 39057 1 1 8 ALA O O 61.201 13.350 -0.089 1.00 . A A . 8 ALA O 1 1
30 39058 1 1 9 GLU C C 62.449 11.117 -2.004 1.00 . A A . 9 GLU C 1 1
30 39059 1 1 9 GLU CA C 62.929 12.570 -2.002 1.00 . A A . 9 GLU CA 1 1
30 39060 1 1 9 GLU CB C 64.151 12.703 -2.914 1.00 . A A . 9 GLU CB 1 1
30 39061 1 1 9 GLU CD C 64.669 13.037 -5.334 1.00 . A A . 9 GLU CD 1 1
30 39062 1 1 9 GLU CG C 63.772 12.298 -4.338 1.00 . A A . 9 GLU CG 1 1
30 39063 1 1 9 GLU H H 64.241 12.976 -0.342 1.00 . A A . 9 GLU H 1 1
30 39064 1 1 9 GLU HA H 62.140 13.210 -2.365 1.00 . A A . 9 GLU HA 1 1
30 39065 1 1 9 GLU HB2 H 64.495 13.727 -2.907 1.00 . A A . 9 GLU HB2 1 1
30 39066 1 1 9 GLU HB3 H 64.939 12.057 -2.554 1.00 . A A . 9 GLU HB3 1 1
30 39067 1 1 9 GLU HG2 H 63.904 11.233 -4.457 1.00 . A A . 9 GLU HG2 1 1
30 39068 1 1 9 GLU HG3 H 62.742 12.558 -4.525 1.00 . A A . 9 GLU HG3 1 1
30 39069 1 1 9 GLU N N 63.300 12.976 -0.618 1.00 . A A . 9 GLU N 1 1
30 39070 1 1 9 GLU O O 61.618 10.729 -2.800 1.00 . A A . 9 GLU O 1 1
30 39071 1 1 9 GLU OE1 O 64.922 14.211 -5.114 1.00 . A A . 9 GLU OE1 1 1
30 39072 1 1 9 GLU OE2 O 65.089 12.417 -6.298 1.00 . A A . 9 GLU OE2 1 1
30 39073 1 1 10 ALA C C 61.091 8.790 -0.612 1.00 . A A . 10 ALA C 1 1
30 39074 1 1 10 ALA CA C 62.545 8.880 -1.078 1.00 . A A . 10 ALA CA 1 1
30 39075 1 1 10 ALA CB C 63.440 8.111 -0.106 1.00 . A A . 10 ALA CB 1 1
30 39076 1 1 10 ALA H H 63.643 10.639 -0.490 1.00 . A A . 10 ALA H 1 1
30 39077 1 1 10 ALA HA H 62.632 8.449 -2.065 1.00 . A A . 10 ALA HA 1 1
30 39078 1 1 10 ALA HB1 H 64.252 8.747 0.216 1.00 . A A . 10 ALA HB1 1 1
30 39079 1 1 10 ALA HB2 H 62.861 7.805 0.752 1.00 . A A . 10 ALA HB2 1 1
30 39080 1 1 10 ALA HB3 H 63.841 7.237 -0.600 1.00 . A A . 10 ALA HB3 1 1
30 39081 1 1 10 ALA N N 62.970 10.308 -1.122 1.00 . A A . 10 ALA N 1 1
30 39082 1 1 10 ALA O O 60.257 8.187 -1.258 1.00 . A A . 10 ALA O 1 1
30 39083 1 1 11 ARG C C 58.468 10.156 0.115 1.00 . A A . 11 ARG C 1 1
30 39084 1 1 11 ARG CA C 59.381 9.325 1.019 1.00 . A A . 11 ARG CA 1 1
30 39085 1 1 11 ARG CB C 59.339 9.889 2.441 1.00 . A A . 11 ARG CB 1 1
30 39086 1 1 11 ARG CD C 58.487 9.507 4.757 1.00 . A A . 11 ARG CD 1 1
30 39087 1 1 11 ARG CG C 58.424 9.022 3.308 1.00 . A A . 11 ARG CG 1 1
30 39088 1 1 11 ARG CZ C 56.418 8.958 5.890 1.00 . A A . 11 ARG CZ 1 1
30 39089 1 1 11 ARG H H 61.467 9.860 1.016 1.00 . A A . 11 ARG H 1 1
30 39090 1 1 11 ARG HA H 59.042 8.301 1.029 1.00 . A A . 11 ARG HA 1 1
30 39091 1 1 11 ARG HB2 H 60.336 9.890 2.857 1.00 . A A . 11 ARG HB2 1 1
30 39092 1 1 11 ARG HB3 H 58.958 10.899 2.417 1.00 . A A . 11 ARG HB3 1 1
30 39093 1 1 11 ARG HD2 H 59.510 9.478 5.103 1.00 . A A . 11 ARG HD2 1 1
30 39094 1 1 11 ARG HD3 H 58.118 10.521 4.815 1.00 . A A . 11 ARG HD3 1 1
30 39095 1 1 11 ARG HE H 58.021 7.789 5.971 1.00 . A A . 11 ARG HE 1 1
30 39096 1 1 11 ARG HG2 H 57.410 9.097 2.946 1.00 . A A . 11 ARG HG2 1 1
30 39097 1 1 11 ARG HG3 H 58.751 7.995 3.260 1.00 . A A . 11 ARG HG3 1 1
30 39098 1 1 11 ARG HH11 H 56.926 10.666 6.800 1.00 . A A . 11 ARG HH11 1 1
30 39099 1 1 11 ARG HH12 H 55.229 10.328 6.736 1.00 . A A . 11 ARG HH12 1 1
30 39100 1 1 11 ARG HH21 H 55.623 7.327 5.044 1.00 . A A . 11 ARG HH21 1 1
30 39101 1 1 11 ARG HH22 H 54.491 8.437 5.742 1.00 . A A . 11 ARG HH22 1 1
30 39102 1 1 11 ARG N N 60.779 9.381 0.509 1.00 . A A . 11 ARG N 1 1
30 39103 1 1 11 ARG NE N 57.649 8.623 5.614 1.00 . A A . 11 ARG NE 1 1
30 39104 1 1 11 ARG NH1 N 56.172 10.071 6.525 1.00 . A A . 11 ARG NH1 1 1
30 39105 1 1 11 ARG NH2 N 55.435 8.181 5.530 1.00 . A A . 11 ARG NH2 1 1
30 39106 1 1 11 ARG O O 57.273 9.942 0.059 1.00 . A A . 11 ARG O 1 1
30 39107 1 1 12 ALA C C 57.858 11.186 -2.774 1.00 . A A . 12 ALA C 1 1
30 39108 1 1 12 ALA CA C 58.180 11.951 -1.488 1.00 . A A . 12 ALA CA 1 1
30 39109 1 1 12 ALA CB C 58.941 13.232 -1.836 1.00 . A A . 12 ALA CB 1 1
30 39110 1 1 12 ALA H H 59.984 11.264 -0.530 1.00 . A A . 12 ALA H 1 1
30 39111 1 1 12 ALA HA H 57.261 12.207 -0.983 1.00 . A A . 12 ALA HA 1 1
30 39112 1 1 12 ALA HB1 H 60.003 13.041 -1.798 1.00 . A A . 12 ALA HB1 1 1
30 39113 1 1 12 ALA HB2 H 58.669 13.554 -2.831 1.00 . A A . 12 ALA HB2 1 1
30 39114 1 1 12 ALA HB3 H 58.688 14.005 -1.125 1.00 . A A . 12 ALA HB3 1 1
30 39115 1 1 12 ALA N N 59.019 11.104 -0.592 1.00 . A A . 12 ALA N 1 1
30 39116 1 1 12 ALA O O 56.821 11.378 -3.376 1.00 . A A . 12 ALA O 1 1
30 39117 1 1 13 PHE C C 57.661 8.305 -4.133 1.00 . A A . 13 PHE C 1 1
30 39118 1 1 13 PHE CA C 58.480 9.557 -4.454 1.00 . A A . 13 PHE CA 1 1
30 39119 1 1 13 PHE CB C 59.810 9.144 -5.085 1.00 . A A . 13 PHE CB 1 1
30 39120 1 1 13 PHE CD1 C 59.130 7.023 -6.264 1.00 . A A . 13 PHE CD1 1 1
30 39121 1 1 13 PHE CD2 C 59.715 8.961 -7.597 1.00 . A A . 13 PHE CD2 1 1
30 39122 1 1 13 PHE CE1 C 58.883 6.293 -7.431 1.00 . A A . 13 PHE CE1 1 1
30 39123 1 1 13 PHE CE2 C 59.468 8.230 -8.766 1.00 . A A . 13 PHE CE2 1 1
30 39124 1 1 13 PHE CG C 59.546 8.357 -6.346 1.00 . A A . 13 PHE CG 1 1
30 39125 1 1 13 PHE CZ C 59.052 6.896 -8.683 1.00 . A A . 13 PHE CZ 1 1
30 39126 1 1 13 PHE H H 59.572 10.186 -2.706 1.00 . A A . 13 PHE H 1 1
30 39127 1 1 13 PHE HA H 57.931 10.175 -5.148 1.00 . A A . 13 PHE HA 1 1
30 39128 1 1 13 PHE HB2 H 60.385 10.027 -5.324 1.00 . A A . 13 PHE HB2 1 1
30 39129 1 1 13 PHE HB3 H 60.363 8.532 -4.389 1.00 . A A . 13 PHE HB3 1 1
30 39130 1 1 13 PHE HD1 H 59.000 6.557 -5.298 1.00 . A A . 13 PHE HD1 1 1
30 39131 1 1 13 PHE HD2 H 60.035 9.990 -7.662 1.00 . A A . 13 PHE HD2 1 1
30 39132 1 1 13 PHE HE1 H 58.562 5.263 -7.368 1.00 . A A . 13 PHE HE1 1 1
30 39133 1 1 13 PHE HE2 H 59.599 8.696 -9.732 1.00 . A A . 13 PHE HE2 1 1
30 39134 1 1 13 PHE HZ H 58.862 6.332 -9.584 1.00 . A A . 13 PHE HZ 1 1
30 39135 1 1 13 PHE N N 58.738 10.325 -3.203 1.00 . A A . 13 PHE N 1 1
30 39136 1 1 13 PHE O O 56.898 7.825 -4.947 1.00 . A A . 13 PHE O 1 1
30 39137 1 1 14 LEU C C 55.755 6.938 -1.870 1.00 . A A . 14 LEU C 1 1
30 39138 1 1 14 LEU CA C 57.046 6.542 -2.591 1.00 . A A . 14 LEU CA 1 1
30 39139 1 1 14 LEU CB C 57.896 5.664 -1.668 1.00 . A A . 14 LEU CB 1 1
30 39140 1 1 14 LEU CD1 C 60.265 5.095 -1.119 1.00 . A A . 14 LEU CD1 1 1
30 39141 1 1 14 LEU CD2 C 59.344 4.563 -3.379 1.00 . A A . 14 LEU CD2 1 1
30 39142 1 1 14 LEU CG C 59.317 5.566 -2.224 1.00 . A A . 14 LEU CG 1 1
30 39143 1 1 14 LEU H H 58.437 8.165 -2.310 1.00 . A A . 14 LEU H 1 1
30 39144 1 1 14 LEU HA H 56.803 5.992 -3.486 1.00 . A A . 14 LEU HA 1 1
30 39145 1 1 14 LEU HB2 H 57.924 6.102 -0.681 1.00 . A A . 14 LEU HB2 1 1
30 39146 1 1 14 LEU HB3 H 57.464 4.677 -1.614 1.00 . A A . 14 LEU HB3 1 1
30 39147 1 1 14 LEU HD11 H 59.768 4.355 -0.511 1.00 . A A . 14 LEU HD11 1 1
30 39148 1 1 14 LEU HD12 H 61.148 4.661 -1.565 1.00 . A A . 14 LEU HD12 1 1
30 39149 1 1 14 LEU HD13 H 60.548 5.936 -0.505 1.00 . A A . 14 LEU HD13 1 1
30 39150 1 1 14 LEU HD21 H 58.341 4.426 -3.759 1.00 . A A . 14 LEU HD21 1 1
30 39151 1 1 14 LEU HD22 H 59.979 4.939 -4.166 1.00 . A A . 14 LEU HD22 1 1
30 39152 1 1 14 LEU HD23 H 59.727 3.618 -3.026 1.00 . A A . 14 LEU HD23 1 1
30 39153 1 1 14 LEU HG H 59.632 6.536 -2.578 1.00 . A A . 14 LEU HG 1 1
30 39154 1 1 14 LEU N N 57.814 7.766 -2.955 1.00 . A A . 14 LEU N 1 1
30 39155 1 1 14 LEU O O 55.703 7.927 -1.167 1.00 . A A . 14 LEU O 1 1
30 39156 1 1 15 SER C C 53.206 5.523 -0.199 1.00 . A A . 15 SER C 1 1
30 39157 1 1 15 SER CA C 53.428 6.495 -1.359 1.00 . A A . 15 SER CA 1 1
30 39158 1 1 15 SER CB C 52.277 6.368 -2.358 1.00 . A A . 15 SER CB 1 1
30 39159 1 1 15 SER H H 54.779 5.374 -2.606 1.00 . A A . 15 SER H 1 1
30 39160 1 1 15 SER HA H 53.467 7.507 -0.980 1.00 . A A . 15 SER HA 1 1
30 39161 1 1 15 SER HB2 H 52.398 7.095 -3.145 1.00 . A A . 15 SER HB2 1 1
30 39162 1 1 15 SER HB3 H 52.280 5.374 -2.785 1.00 . A A . 15 SER HB3 1 1
30 39163 1 1 15 SER HG H 51.178 7.328 -1.070 1.00 . A A . 15 SER HG 1 1
30 39164 1 1 15 SER N N 54.713 6.169 -2.037 1.00 . A A . 15 SER N 1 1
30 39165 1 1 15 SER O O 53.813 4.472 -0.134 1.00 . A A . 15 SER O 1 1
30 39166 1 1 15 SER OG O 51.045 6.605 -1.689 1.00 . A A . 15 SER OG 1 1
30 39167 1 1 16 GLU C C 51.924 3.520 1.363 1.00 . A A . 16 GLU C 1 1
30 39168 1 1 16 GLU CA C 52.088 4.954 1.870 1.00 . A A . 16 GLU CA 1 1
30 39169 1 1 16 GLU CB C 50.811 5.390 2.592 1.00 . A A . 16 GLU CB 1 1
30 39170 1 1 16 GLU CD C 50.542 5.363 5.076 1.00 . A A . 16 GLU CD 1 1
30 39171 1 1 16 GLU CG C 51.176 6.101 3.896 1.00 . A A . 16 GLU CG 1 1
30 39172 1 1 16 GLU H H 51.863 6.715 0.648 1.00 . A A . 16 GLU H 1 1
30 39173 1 1 16 GLU HA H 52.921 5.001 2.556 1.00 . A A . 16 GLU HA 1 1
30 39174 1 1 16 GLU HB2 H 50.251 6.062 1.957 1.00 . A A . 16 GLU HB2 1 1
30 39175 1 1 16 GLU HB3 H 50.209 4.520 2.815 1.00 . A A . 16 GLU HB3 1 1
30 39176 1 1 16 GLU HG2 H 52.250 6.111 4.011 1.00 . A A . 16 GLU HG2 1 1
30 39177 1 1 16 GLU HG3 H 50.807 7.116 3.868 1.00 . A A . 16 GLU HG3 1 1
30 39178 1 1 16 GLU N N 52.343 5.863 0.718 1.00 . A A . 16 GLU N 1 1
30 39179 1 1 16 GLU O O 52.261 2.569 2.041 1.00 . A A . 16 GLU O 1 1
30 39180 1 1 16 GLU OE1 O 51.040 4.307 5.425 1.00 . A A . 16 GLU OE1 1 1
30 39181 1 1 16 GLU OE2 O 49.566 5.868 5.610 1.00 . A A . 16 GLU OE2 1 1
30 39182 1 1 17 GLU C C 52.581 1.356 -0.681 1.00 . A A . 17 GLU C 1 1
30 39183 1 1 17 GLU CA C 51.218 1.984 -0.374 1.00 . A A . 17 GLU CA 1 1
30 39184 1 1 17 GLU CB C 50.389 2.059 -1.659 1.00 . A A . 17 GLU CB 1 1
30 39185 1 1 17 GLU CD C 48.424 0.560 -1.294 1.00 . A A . 17 GLU CD 1 1
30 39186 1 1 17 GLU CG C 48.901 2.014 -1.310 1.00 . A A . 17 GLU CG 1 1
30 39187 1 1 17 GLU H H 51.139 4.136 -0.354 1.00 . A A . 17 GLU H 1 1
30 39188 1 1 17 GLU HA H 50.699 1.375 0.351 1.00 . A A . 17 GLU HA 1 1
30 39189 1 1 17 GLU HB2 H 50.613 2.981 -2.176 1.00 . A A . 17 GLU HB2 1 1
30 39190 1 1 17 GLU HB3 H 50.634 1.221 -2.294 1.00 . A A . 17 GLU HB3 1 1
30 39191 1 1 17 GLU HG2 H 48.747 2.456 -0.337 1.00 . A A . 17 GLU HG2 1 1
30 39192 1 1 17 GLU HG3 H 48.341 2.567 -2.050 1.00 . A A . 17 GLU HG3 1 1
30 39193 1 1 17 GLU N N 51.407 3.355 0.177 1.00 . A A . 17 GLU N 1 1
30 39194 1 1 17 GLU O O 52.844 0.221 -0.336 1.00 . A A . 17 GLU O 1 1
30 39195 1 1 17 GLU OE1 O 49.124 -0.278 -1.839 1.00 . A A . 17 GLU OE1 1 1
30 39196 1 1 17 GLU OE2 O 47.367 0.311 -0.737 1.00 . A A . 17 GLU OE2 1 1
30 39197 1 1 18 MET C C 55.594 1.331 -0.373 1.00 . A A . 18 MET C 1 1
30 39198 1 1 18 MET CA C 54.791 1.525 -1.659 1.00 . A A . 18 MET CA 1 1
30 39199 1 1 18 MET CB C 55.533 2.492 -2.585 1.00 . A A . 18 MET CB 1 1
30 39200 1 1 18 MET CE C 55.698 4.012 -5.965 1.00 . A A . 18 MET CE 1 1
30 39201 1 1 18 MET CG C 55.199 2.163 -4.042 1.00 . A A . 18 MET CG 1 1
30 39202 1 1 18 MET H H 53.217 2.997 -1.603 1.00 . A A . 18 MET H 1 1
30 39203 1 1 18 MET HA H 54.671 0.574 -2.156 1.00 . A A . 18 MET HA 1 1
30 39204 1 1 18 MET HB2 H 55.229 3.505 -2.366 1.00 . A A . 18 MET HB2 1 1
30 39205 1 1 18 MET HB3 H 56.596 2.393 -2.431 1.00 . A A . 18 MET HB3 1 1
30 39206 1 1 18 MET HE1 H 54.702 4.112 -5.557 1.00 . A A . 18 MET HE1 1 1
30 39207 1 1 18 MET HE2 H 56.241 4.937 -5.836 1.00 . A A . 18 MET HE2 1 1
30 39208 1 1 18 MET HE3 H 55.632 3.782 -7.017 1.00 . A A . 18 MET HE3 1 1
30 39209 1 1 18 MET HG2 H 55.045 1.098 -4.143 1.00 . A A . 18 MET HG2 1 1
30 39210 1 1 18 MET HG3 H 54.300 2.687 -4.332 1.00 . A A . 18 MET HG3 1 1
30 39211 1 1 18 MET N N 53.449 2.084 -1.330 1.00 . A A . 18 MET N 1 1
30 39212 1 1 18 MET O O 55.969 0.229 -0.025 1.00 . A A . 18 MET O 1 1
30 39213 1 1 18 MET SD S 56.569 2.679 -5.107 1.00 . A A . 18 MET SD 1 1
30 39214 1 1 19 ILE C C 56.096 1.094 2.421 1.00 . A A . 19 ILE C 1 1
30 39215 1 1 19 ILE CA C 56.641 2.266 1.600 1.00 . A A . 19 ILE CA 1 1
30 39216 1 1 19 ILE CB C 56.515 3.565 2.405 1.00 . A A . 19 ILE CB 1 1
30 39217 1 1 19 ILE CD1 C 56.525 5.879 1.458 1.00 . A A . 19 ILE CD1 1 1
30 39218 1 1 19 ILE CG1 C 57.382 4.648 1.757 1.00 . A A . 19 ILE CG1 1 1
30 39219 1 1 19 ILE CG2 C 56.986 3.331 3.841 1.00 . A A . 19 ILE CG2 1 1
30 39220 1 1 19 ILE H H 55.550 3.272 0.038 1.00 . A A . 19 ILE H 1 1
30 39221 1 1 19 ILE HA H 57.680 2.087 1.365 1.00 . A A . 19 ILE HA 1 1
30 39222 1 1 19 ILE HB H 55.484 3.884 2.411 1.00 . A A . 19 ILE HB 1 1
30 39223 1 1 19 ILE HD11 H 55.712 5.601 0.802 1.00 . A A . 19 ILE HD11 1 1
30 39224 1 1 19 ILE HD12 H 56.125 6.271 2.381 1.00 . A A . 19 ILE HD12 1 1
30 39225 1 1 19 ILE HD13 H 57.132 6.632 0.979 1.00 . A A . 19 ILE HD13 1 1
30 39226 1 1 19 ILE HG12 H 58.181 4.920 2.432 1.00 . A A . 19 ILE HG12 1 1
30 39227 1 1 19 ILE HG13 H 57.801 4.271 0.836 1.00 . A A . 19 ILE HG13 1 1
30 39228 1 1 19 ILE HG21 H 57.935 2.816 3.830 1.00 . A A . 19 ILE HG21 1 1
30 39229 1 1 19 ILE HG22 H 57.098 4.281 4.342 1.00 . A A . 19 ILE HG22 1 1
30 39230 1 1 19 ILE HG23 H 56.257 2.732 4.365 1.00 . A A . 19 ILE HG23 1 1
30 39231 1 1 19 ILE N N 55.861 2.393 0.337 1.00 . A A . 19 ILE N 1 1
30 39232 1 1 19 ILE O O 56.810 0.468 3.175 1.00 . A A . 19 ILE O 1 1
30 39233 1 1 20 ALA C C 54.829 -1.658 2.550 1.00 . A A . 20 ALA C 1 1
30 39234 1 1 20 ALA CA C 54.244 -0.335 3.052 1.00 . A A . 20 ALA CA 1 1
30 39235 1 1 20 ALA CB C 52.726 -0.346 2.865 1.00 . A A . 20 ALA CB 1 1
30 39236 1 1 20 ALA H H 54.271 1.313 1.665 1.00 . A A . 20 ALA H 1 1
30 39237 1 1 20 ALA HA H 54.477 -0.214 4.100 1.00 . A A . 20 ALA HA 1 1
30 39238 1 1 20 ALA HB1 H 52.346 0.662 2.950 1.00 . A A . 20 ALA HB1 1 1
30 39239 1 1 20 ALA HB2 H 52.486 -0.740 1.889 1.00 . A A . 20 ALA HB2 1 1
30 39240 1 1 20 ALA HB3 H 52.273 -0.966 3.625 1.00 . A A . 20 ALA HB3 1 1
30 39241 1 1 20 ALA N N 54.833 0.795 2.279 1.00 . A A . 20 ALA N 1 1
30 39242 1 1 20 ALA O O 55.236 -2.501 3.325 1.00 . A A . 20 ALA O 1 1
30 39243 1 1 21 GLU C C 56.905 -3.239 1.082 1.00 . A A . 21 GLU C 1 1
30 39244 1 1 21 GLU CA C 55.425 -3.117 0.708 1.00 . A A . 21 GLU CA 1 1
30 39245 1 1 21 GLU CB C 55.282 -3.114 -0.815 1.00 . A A . 21 GLU CB 1 1
30 39246 1 1 21 GLU CD C 53.452 -3.249 -2.512 1.00 . A A . 21 GLU CD 1 1
30 39247 1 1 21 GLU CG C 53.997 -3.843 -1.211 1.00 . A A . 21 GLU CG 1 1
30 39248 1 1 21 GLU H H 54.535 -1.155 0.653 1.00 . A A . 21 GLU H 1 1
30 39249 1 1 21 GLU HA H 54.880 -3.954 1.118 1.00 . A A . 21 GLU HA 1 1
30 39250 1 1 21 GLU HB2 H 55.243 -2.094 -1.170 1.00 . A A . 21 GLU HB2 1 1
30 39251 1 1 21 GLU HB3 H 56.130 -3.615 -1.257 1.00 . A A . 21 GLU HB3 1 1
30 39252 1 1 21 GLU HG2 H 54.209 -4.892 -1.354 1.00 . A A . 21 GLU HG2 1 1
30 39253 1 1 21 GLU HG3 H 53.262 -3.727 -0.429 1.00 . A A . 21 GLU HG3 1 1
30 39254 1 1 21 GLU N N 54.870 -1.847 1.260 1.00 . A A . 21 GLU N 1 1
30 39255 1 1 21 GLU O O 57.379 -4.301 1.432 1.00 . A A . 21 GLU O 1 1
30 39256 1 1 21 GLU OE1 O 53.035 -2.102 -2.487 1.00 . A A . 21 GLU OE1 1 1
30 39257 1 1 21 GLU OE2 O 53.463 -3.950 -3.510 1.00 . A A . 21 GLU OE2 1 1
30 39258 1 1 22 PHE C C 59.241 -2.511 2.851 1.00 . A A . 22 PHE C 1 1
30 39259 1 1 22 PHE CA C 59.085 -2.221 1.356 1.00 . A A . 22 PHE CA 1 1
30 39260 1 1 22 PHE CB C 59.743 -0.879 1.027 1.00 . A A . 22 PHE CB 1 1
30 39261 1 1 22 PHE CD1 C 59.625 -1.520 -1.409 1.00 . A A . 22 PHE CD1 1 1
30 39262 1 1 22 PHE CD2 C 59.128 0.768 -0.780 1.00 . A A . 22 PHE CD2 1 1
30 39263 1 1 22 PHE CE1 C 59.392 -1.202 -2.752 1.00 . A A . 22 PHE CE1 1 1
30 39264 1 1 22 PHE CE2 C 58.896 1.086 -2.123 1.00 . A A . 22 PHE CE2 1 1
30 39265 1 1 22 PHE CG C 59.492 -0.535 -0.422 1.00 . A A . 22 PHE CG 1 1
30 39266 1 1 22 PHE CZ C 59.027 0.102 -3.109 1.00 . A A . 22 PHE CZ 1 1
30 39267 1 1 22 PHE H H 57.236 -1.315 0.722 1.00 . A A . 22 PHE H 1 1
30 39268 1 1 22 PHE HA H 59.561 -3.005 0.785 1.00 . A A . 22 PHE HA 1 1
30 39269 1 1 22 PHE HB2 H 59.323 -0.108 1.657 1.00 . A A . 22 PHE HB2 1 1
30 39270 1 1 22 PHE HB3 H 60.806 -0.947 1.202 1.00 . A A . 22 PHE HB3 1 1
30 39271 1 1 22 PHE HD1 H 59.906 -2.526 -1.132 1.00 . A A . 22 PHE HD1 1 1
30 39272 1 1 22 PHE HD2 H 59.025 1.528 -0.019 1.00 . A A . 22 PHE HD2 1 1
30 39273 1 1 22 PHE HE1 H 59.494 -1.963 -3.512 1.00 . A A . 22 PHE HE1 1 1
30 39274 1 1 22 PHE HE2 H 58.615 2.092 -2.398 1.00 . A A . 22 PHE HE2 1 1
30 39275 1 1 22 PHE HZ H 58.848 0.348 -4.145 1.00 . A A . 22 PHE HZ 1 1
30 39276 1 1 22 PHE N N 57.636 -2.162 1.007 1.00 . A A . 22 PHE N 1 1
30 39277 1 1 22 PHE O O 60.196 -3.132 3.275 1.00 . A A . 22 PHE O 1 1
30 39278 1 1 23 LYS C C 58.476 -3.818 5.382 1.00 . A A . 23 LYS C 1 1
30 39279 1 1 23 LYS CA C 58.415 -2.313 5.118 1.00 . A A . 23 LYS CA 1 1
30 39280 1 1 23 LYS CB C 57.188 -1.723 5.818 1.00 . A A . 23 LYS CB 1 1
30 39281 1 1 23 LYS CD C 58.411 -1.095 7.905 1.00 . A A . 23 LYS CD 1 1
30 39282 1 1 23 LYS CE C 58.330 -1.113 9.433 1.00 . A A . 23 LYS CE 1 1
30 39283 1 1 23 LYS CG C 57.293 -1.964 7.325 1.00 . A A . 23 LYS CG 1 1
30 39284 1 1 23 LYS H H 57.553 -1.565 3.292 1.00 . A A . 23 LYS H 1 1
30 39285 1 1 23 LYS HA H 59.307 -1.846 5.502 1.00 . A A . 23 LYS HA 1 1
30 39286 1 1 23 LYS HB2 H 57.142 -0.659 5.626 1.00 . A A . 23 LYS HB2 1 1
30 39287 1 1 23 LYS HB3 H 56.295 -2.195 5.441 1.00 . A A . 23 LYS HB3 1 1
30 39288 1 1 23 LYS HD2 H 59.368 -1.482 7.589 1.00 . A A . 23 LYS HD2 1 1
30 39289 1 1 23 LYS HD3 H 58.297 -0.080 7.553 1.00 . A A . 23 LYS HD3 1 1
30 39290 1 1 23 LYS HE2 H 57.901 -2.049 9.760 1.00 . A A . 23 LYS HE2 1 1
30 39291 1 1 23 LYS HE3 H 59.323 -1.009 9.846 1.00 . A A . 23 LYS HE3 1 1
30 39292 1 1 23 LYS HG2 H 56.354 -1.709 7.796 1.00 . A A . 23 LYS HG2 1 1
30 39293 1 1 23 LYS HG3 H 57.517 -3.004 7.509 1.00 . A A . 23 LYS HG3 1 1
30 39294 1 1 23 LYS HZ1 H 56.813 0.285 9.145 1.00 . A A . 23 LYS HZ1 1 1
30 39295 1 1 23 LYS HZ2 H 56.939 -0.281 10.740 1.00 . A A . 23 LYS HZ2 1 1
30 39296 1 1 23 LYS HZ3 H 58.078 0.829 10.141 1.00 . A A . 23 LYS HZ3 1 1
30 39297 1 1 23 LYS N N 58.315 -2.065 3.653 1.00 . A A . 23 LYS N 1 1
30 39298 1 1 23 LYS NZ N 57.476 0.015 9.900 1.00 . A A . 23 LYS NZ 1 1
30 39299 1 1 23 LYS O O 59.280 -4.291 6.161 1.00 . A A . 23 LYS O 1 1
30 39300 1 1 24 ALA C C 59.037 -6.603 4.662 1.00 . A A . 24 ALA C 1 1
30 39301 1 1 24 ALA CA C 57.640 -6.048 4.952 1.00 . A A . 24 ALA CA 1 1
30 39302 1 1 24 ALA CB C 56.626 -6.700 4.010 1.00 . A A . 24 ALA CB 1 1
30 39303 1 1 24 ALA H H 56.990 -4.174 4.116 1.00 . A A . 24 ALA H 1 1
30 39304 1 1 24 ALA HA H 57.372 -6.267 5.975 1.00 . A A . 24 ALA HA 1 1
30 39305 1 1 24 ALA HB1 H 56.510 -6.086 3.129 1.00 . A A . 24 ALA HB1 1 1
30 39306 1 1 24 ALA HB2 H 56.979 -7.679 3.724 1.00 . A A . 24 ALA HB2 1 1
30 39307 1 1 24 ALA HB3 H 55.675 -6.792 4.513 1.00 . A A . 24 ALA HB3 1 1
30 39308 1 1 24 ALA N N 57.631 -4.575 4.740 1.00 . A A . 24 ALA N 1 1
30 39309 1 1 24 ALA O O 59.520 -7.485 5.343 1.00 . A A . 24 ALA O 1 1
30 39310 1 1 25 ALA C C 61.991 -6.374 4.503 1.00 . A A . 25 ALA C 1 1
30 39311 1 1 25 ALA CA C 61.052 -6.596 3.315 1.00 . A A . 25 ALA CA 1 1
30 39312 1 1 25 ALA CB C 61.584 -5.841 2.096 1.00 . A A . 25 ALA CB 1 1
30 39313 1 1 25 ALA H H 59.281 -5.387 3.111 1.00 . A A . 25 ALA H 1 1
30 39314 1 1 25 ALA HA H 61.002 -7.651 3.089 1.00 . A A . 25 ALA HA 1 1
30 39315 1 1 25 ALA HB1 H 61.181 -4.838 2.090 1.00 . A A . 25 ALA HB1 1 1
30 39316 1 1 25 ALA HB2 H 62.662 -5.794 2.143 1.00 . A A . 25 ALA HB2 1 1
30 39317 1 1 25 ALA HB3 H 61.284 -6.355 1.195 1.00 . A A . 25 ALA HB3 1 1
30 39318 1 1 25 ALA N N 59.689 -6.096 3.650 1.00 . A A . 25 ALA N 1 1
30 39319 1 1 25 ALA O O 62.712 -7.264 4.910 1.00 . A A . 25 ALA O 1 1
30 39320 1 1 26 PHE C C 62.557 -5.867 7.372 1.00 . A A . 26 PHE C 1 1
30 39321 1 1 26 PHE CA C 62.889 -4.916 6.218 1.00 . A A . 26 PHE CA 1 1
30 39322 1 1 26 PHE CB C 62.694 -3.469 6.679 1.00 . A A . 26 PHE CB 1 1
30 39323 1 1 26 PHE CD1 C 65.078 -2.662 6.805 1.00 . A A . 26 PHE CD1 1 1
30 39324 1 1 26 PHE CD2 C 63.843 -2.979 8.867 1.00 . A A . 26 PHE CD2 1 1
30 39325 1 1 26 PHE CE1 C 66.198 -2.251 7.539 1.00 . A A . 26 PHE CE1 1 1
30 39326 1 1 26 PHE CE2 C 64.963 -2.568 9.601 1.00 . A A . 26 PHE CE2 1 1
30 39327 1 1 26 PHE CG C 63.902 -3.026 7.469 1.00 . A A . 26 PHE CG 1 1
30 39328 1 1 26 PHE CZ C 66.140 -2.204 8.937 1.00 . A A . 26 PHE CZ 1 1
30 39329 1 1 26 PHE H H 61.406 -4.489 4.714 1.00 . A A . 26 PHE H 1 1
30 39330 1 1 26 PHE HA H 63.916 -5.060 5.918 1.00 . A A . 26 PHE HA 1 1
30 39331 1 1 26 PHE HB2 H 62.575 -2.831 5.815 1.00 . A A . 26 PHE HB2 1 1
30 39332 1 1 26 PHE HB3 H 61.814 -3.403 7.300 1.00 . A A . 26 PHE HB3 1 1
30 39333 1 1 26 PHE HD1 H 65.125 -2.699 5.726 1.00 . A A . 26 PHE HD1 1 1
30 39334 1 1 26 PHE HD2 H 62.935 -3.260 9.380 1.00 . A A . 26 PHE HD2 1 1
30 39335 1 1 26 PHE HE1 H 67.107 -1.970 7.025 1.00 . A A . 26 PHE HE1 1 1
30 39336 1 1 26 PHE HE2 H 64.919 -2.529 10.680 1.00 . A A . 26 PHE HE2 1 1
30 39337 1 1 26 PHE HZ H 67.003 -1.886 9.503 1.00 . A A . 26 PHE HZ 1 1
30 39338 1 1 26 PHE N N 61.993 -5.194 5.059 1.00 . A A . 26 PHE N 1 1
30 39339 1 1 26 PHE O O 63.437 -6.394 8.026 1.00 . A A . 26 PHE O 1 1
30 39340 1 1 27 ASP C C 61.562 -8.370 8.547 1.00 . A A . 27 ASP C 1 1
30 39341 1 1 27 ASP CA C 60.913 -6.997 8.749 1.00 . A A . 27 ASP CA 1 1
30 39342 1 1 27 ASP CB C 59.391 -7.156 8.778 1.00 . A A . 27 ASP CB 1 1
30 39343 1 1 27 ASP CG C 58.933 -7.427 10.213 1.00 . A A . 27 ASP CG 1 1
30 39344 1 1 27 ASP H H 60.603 -5.648 7.098 1.00 . A A . 27 ASP H 1 1
30 39345 1 1 27 ASP HA H 61.247 -6.577 9.687 1.00 . A A . 27 ASP HA 1 1
30 39346 1 1 27 ASP HB2 H 58.928 -6.249 8.417 1.00 . A A . 27 ASP HB2 1 1
30 39347 1 1 27 ASP HB3 H 59.103 -7.984 8.147 1.00 . A A . 27 ASP HB3 1 1
30 39348 1 1 27 ASP N N 61.296 -6.087 7.633 1.00 . A A . 27 ASP N 1 1
30 39349 1 1 27 ASP O O 61.730 -9.130 9.479 1.00 . A A . 27 ASP O 1 1
30 39350 1 1 27 ASP OD1 O 59.658 -8.100 10.928 1.00 . A A . 27 ASP OD1 1 1
30 39351 1 1 27 ASP OD2 O 57.865 -6.959 10.572 1.00 . A A . 27 ASP OD2 1 1
30 39352 1 1 28 MET C C 64.031 -9.978 7.509 1.00 . A A . 28 MET C 1 1
30 39353 1 1 28 MET CA C 62.562 -10.017 7.081 1.00 . A A . 28 MET CA 1 1
30 39354 1 1 28 MET CB C 62.475 -10.345 5.589 1.00 . A A . 28 MET CB 1 1
30 39355 1 1 28 MET CE C 61.776 -10.499 2.652 1.00 . A A . 28 MET CE 1 1
30 39356 1 1 28 MET CG C 61.059 -10.813 5.251 1.00 . A A . 28 MET CG 1 1
30 39357 1 1 28 MET H H 61.781 -8.068 6.599 1.00 . A A . 28 MET H 1 1
30 39358 1 1 28 MET HA H 62.044 -10.778 7.645 1.00 . A A . 28 MET HA 1 1
30 39359 1 1 28 MET HB2 H 62.712 -9.462 5.012 1.00 . A A . 28 MET HB2 1 1
30 39360 1 1 28 MET HB3 H 63.178 -11.129 5.351 1.00 . A A . 28 MET HB3 1 1
30 39361 1 1 28 MET HE1 H 62.565 -9.978 3.169 1.00 . A A . 28 MET HE1 1 1
30 39362 1 1 28 MET HE2 H 62.173 -10.953 1.755 1.00 . A A . 28 MET HE2 1 1
30 39363 1 1 28 MET HE3 H 60.995 -9.797 2.392 1.00 . A A . 28 MET HE3 1 1
30 39364 1 1 28 MET HG2 H 60.679 -11.422 6.057 1.00 . A A . 28 MET HG2 1 1
30 39365 1 1 28 MET HG3 H 60.417 -9.954 5.116 1.00 . A A . 28 MET HG3 1 1
30 39366 1 1 28 MET N N 61.928 -8.693 7.338 1.00 . A A . 28 MET N 1 1
30 39367 1 1 28 MET O O 64.584 -10.964 7.953 1.00 . A A . 28 MET O 1 1
30 39368 1 1 28 MET SD S 61.093 -11.786 3.725 1.00 . A A . 28 MET SD 1 1
30 39369 1 1 29 PHE C C 66.230 -8.004 9.102 1.00 . A A . 29 PHE C 1 1
30 39370 1 1 29 PHE CA C 66.106 -8.754 7.774 1.00 . A A . 29 PHE CA 1 1
30 39371 1 1 29 PHE CB C 66.887 -8.002 6.694 1.00 . A A . 29 PHE CB 1 1
30 39372 1 1 29 PHE CD1 C 65.575 -8.809 4.699 1.00 . A A . 29 PHE CD1 1 1
30 39373 1 1 29 PHE CD2 C 67.923 -9.391 4.863 1.00 . A A . 29 PHE CD2 1 1
30 39374 1 1 29 PHE CE1 C 65.487 -9.504 3.487 1.00 . A A . 29 PHE CE1 1 1
30 39375 1 1 29 PHE CE2 C 67.835 -10.085 3.651 1.00 . A A . 29 PHE CE2 1 1
30 39376 1 1 29 PHE CG C 66.793 -8.753 5.387 1.00 . A A . 29 PHE CG 1 1
30 39377 1 1 29 PHE CZ C 66.617 -10.142 2.962 1.00 . A A . 29 PHE CZ 1 1
30 39378 1 1 29 PHE H H 64.212 -8.063 7.013 1.00 . A A . 29 PHE H 1 1
30 39379 1 1 29 PHE HA H 66.513 -9.749 7.883 1.00 . A A . 29 PHE HA 1 1
30 39380 1 1 29 PHE HB2 H 66.470 -7.013 6.572 1.00 . A A . 29 PHE HB2 1 1
30 39381 1 1 29 PHE HB3 H 67.923 -7.923 6.988 1.00 . A A . 29 PHE HB3 1 1
30 39382 1 1 29 PHE HD1 H 64.702 -8.317 5.103 1.00 . A A . 29 PHE HD1 1 1
30 39383 1 1 29 PHE HD2 H 68.862 -9.350 5.392 1.00 . A A . 29 PHE HD2 1 1
30 39384 1 1 29 PHE HE1 H 64.548 -9.547 2.955 1.00 . A A . 29 PHE HE1 1 1
30 39385 1 1 29 PHE HE2 H 68.707 -10.576 3.247 1.00 . A A . 29 PHE HE2 1 1
30 39386 1 1 29 PHE HZ H 66.551 -10.677 2.027 1.00 . A A . 29 PHE HZ 1 1
30 39387 1 1 29 PHE N N 64.672 -8.847 7.377 1.00 . A A . 29 PHE N 1 1
30 39388 1 1 29 PHE O O 67.266 -7.459 9.422 1.00 . A A . 29 PHE O 1 1
30 39389 1 1 30 ASP C C 65.025 -8.255 12.328 1.00 . A A . 30 ASP C 1 1
30 39390 1 1 30 ASP CA C 65.255 -7.260 11.189 1.00 . A A . 30 ASP CA 1 1
30 39391 1 1 30 ASP CB C 64.186 -6.166 11.233 1.00 . A A . 30 ASP CB 1 1
30 39392 1 1 30 ASP CG C 62.805 -6.799 11.422 1.00 . A A . 30 ASP CG 1 1
30 39393 1 1 30 ASP H H 64.356 -8.423 9.612 1.00 . A A . 30 ASP H 1 1
30 39394 1 1 30 ASP HA H 66.233 -6.811 11.297 1.00 . A A . 30 ASP HA 1 1
30 39395 1 1 30 ASP HB2 H 64.391 -5.498 12.058 1.00 . A A . 30 ASP HB2 1 1
30 39396 1 1 30 ASP HB3 H 64.200 -5.610 10.309 1.00 . A A . 30 ASP HB3 1 1
30 39397 1 1 30 ASP N N 65.184 -7.976 9.882 1.00 . A A . 30 ASP N 1 1
30 39398 1 1 30 ASP O O 64.668 -7.883 13.428 1.00 . A A . 30 ASP O 1 1
30 39399 1 1 30 ASP OD1 O 62.700 -8.004 11.267 1.00 . A A . 30 ASP OD1 1 1
30 39400 1 1 30 ASP OD2 O 61.875 -6.067 11.719 1.00 . A A . 30 ASP OD2 1 1
30 39401 1 1 31 ALA C C 66.211 -10.526 14.097 1.00 . A A . 31 ALA C 1 1
30 39402 1 1 31 ALA CA C 65.019 -10.538 13.138 1.00 . A A . 31 ALA CA 1 1
30 39403 1 1 31 ALA CB C 64.894 -11.924 12.500 1.00 . A A . 31 ALA CB 1 1
30 39404 1 1 31 ALA H H 65.513 -9.797 11.176 1.00 . A A . 31 ALA H 1 1
30 39405 1 1 31 ALA HA H 64.115 -10.311 13.683 1.00 . A A . 31 ALA HA 1 1
30 39406 1 1 31 ALA HB1 H 64.122 -11.904 11.745 1.00 . A A . 31 ALA HB1 1 1
30 39407 1 1 31 ALA HB2 H 65.835 -12.197 12.044 1.00 . A A . 31 ALA HB2 1 1
30 39408 1 1 31 ALA HB3 H 64.638 -12.649 13.258 1.00 . A A . 31 ALA HB3 1 1
30 39409 1 1 31 ALA N N 65.225 -9.520 12.071 1.00 . A A . 31 ALA N 1 1
30 39410 1 1 31 ALA O O 66.234 -11.237 15.081 1.00 . A A . 31 ALA O 1 1
30 39411 1 1 32 ASP C C 68.004 -8.978 16.032 1.00 . A A . 32 ASP C 1 1
30 39412 1 1 32 ASP CA C 68.389 -9.666 14.721 1.00 . A A . 32 ASP CA 1 1
30 39413 1 1 32 ASP CB C 69.508 -8.875 14.040 1.00 . A A . 32 ASP CB 1 1
30 39414 1 1 32 ASP CG C 70.047 -9.674 12.853 1.00 . A A . 32 ASP CG 1 1
30 39415 1 1 32 ASP H H 67.166 -9.154 13.023 1.00 . A A . 32 ASP H 1 1
30 39416 1 1 32 ASP HA H 68.730 -10.669 14.926 1.00 . A A . 32 ASP HA 1 1
30 39417 1 1 32 ASP HB2 H 69.120 -7.929 13.694 1.00 . A A . 32 ASP HB2 1 1
30 39418 1 1 32 ASP HB3 H 70.306 -8.700 14.746 1.00 . A A . 32 ASP HB3 1 1
30 39419 1 1 32 ASP N N 67.202 -9.721 13.821 1.00 . A A . 32 ASP N 1 1
30 39420 1 1 32 ASP O O 68.713 -9.055 17.015 1.00 . A A . 32 ASP O 1 1
30 39421 1 1 32 ASP OD1 O 70.600 -10.737 13.080 1.00 . A A . 32 ASP OD1 1 1
30 39422 1 1 32 ASP OD2 O 69.899 -9.206 11.734 1.00 . A A . 32 ASP OD2 1 1
30 39423 1 1 33 GLY C C 67.154 -6.256 17.399 1.00 . A A . 33 GLY C 1 1
30 39424 1 1 33 GLY CA C 66.457 -7.614 17.303 1.00 . A A . 33 GLY CA 1 1
30 39425 1 1 33 GLY H H 66.328 -8.256 15.251 1.00 . A A . 33 GLY H 1 1
30 39426 1 1 33 GLY HA2 H 65.386 -7.472 17.286 1.00 . A A . 33 GLY HA2 1 1
30 39427 1 1 33 GLY HA3 H 66.728 -8.215 18.158 1.00 . A A . 33 GLY HA3 1 1
30 39428 1 1 33 GLY N N 66.885 -8.306 16.054 1.00 . A A . 33 GLY N 1 1
30 39429 1 1 33 GLY O O 66.839 -5.445 18.248 1.00 . A A . 33 GLY O 1 1
30 39430 1 1 34 GLY C C 68.031 -3.657 15.764 1.00 . A A . 34 GLY C 1 1
30 39431 1 1 34 GLY CA C 68.811 -4.692 16.576 1.00 . A A . 34 GLY CA 1 1
30 39432 1 1 34 GLY H H 68.336 -6.666 15.857 1.00 . A A . 34 GLY H 1 1
30 39433 1 1 34 GLY HA2 H 68.893 -4.360 17.602 1.00 . A A . 34 GLY HA2 1 1
30 39434 1 1 34 GLY HA3 H 69.798 -4.806 16.154 1.00 . A A . 34 GLY HA3 1 1
30 39435 1 1 34 GLY N N 68.096 -5.999 16.534 1.00 . A A . 34 GLY N 1 1
30 39436 1 1 34 GLY O O 68.278 -2.470 15.853 1.00 . A A . 34 GLY O 1 1
30 39437 1 1 35 GLY C C 67.161 -2.599 13.015 1.00 . A A . 35 GLY C 1 1
30 39438 1 1 35 GLY CA C 66.296 -3.136 14.157 1.00 . A A . 35 GLY CA 1 1
30 39439 1 1 35 GLY H H 66.907 -5.058 14.918 1.00 . A A . 35 GLY H 1 1
30 39440 1 1 35 GLY HA2 H 65.431 -3.640 13.749 1.00 . A A . 35 GLY HA2 1 1
30 39441 1 1 35 GLY HA3 H 65.975 -2.314 14.778 1.00 . A A . 35 GLY HA3 1 1
30 39442 1 1 35 GLY N N 67.091 -4.097 14.974 1.00 . A A . 35 GLY N 1 1
30 39443 1 1 35 GLY O O 66.952 -1.506 12.528 1.00 . A A . 35 GLY O 1 1
30 39444 1 1 36 ASP C C 69.610 -4.099 10.759 1.00 . A A . 36 ASP C 1 1
30 39445 1 1 36 ASP CA C 69.007 -2.890 11.476 1.00 . A A . 36 ASP CA 1 1
30 39446 1 1 36 ASP CB C 70.131 -2.020 12.045 1.00 . A A . 36 ASP CB 1 1
30 39447 1 1 36 ASP CG C 69.620 -1.257 13.268 1.00 . A A . 36 ASP CG 1 1
30 39448 1 1 36 ASP H H 68.281 -4.237 12.991 1.00 . A A . 36 ASP H 1 1
30 39449 1 1 36 ASP HA H 68.423 -2.310 10.774 1.00 . A A . 36 ASP HA 1 1
30 39450 1 1 36 ASP HB2 H 70.961 -2.648 12.333 1.00 . A A . 36 ASP HB2 1 1
30 39451 1 1 36 ASP HB3 H 70.457 -1.316 11.293 1.00 . A A . 36 ASP HB3 1 1
30 39452 1 1 36 ASP N N 68.130 -3.359 12.585 1.00 . A A . 36 ASP N 1 1
30 39453 1 1 36 ASP O O 69.638 -5.194 11.284 1.00 . A A . 36 ASP O 1 1
30 39454 1 1 36 ASP OD1 O 68.879 -0.305 13.083 1.00 . A A . 36 ASP OD1 1 1
30 39455 1 1 36 ASP OD2 O 69.978 -1.637 14.371 1.00 . A A . 36 ASP OD2 1 1
30 39456 1 1 37 ILE C C 72.059 -4.630 8.258 1.00 . A A . 37 ILE C 1 1
30 39457 1 1 37 ILE CA C 70.697 -5.052 8.814 1.00 . A A . 37 ILE CA 1 1
30 39458 1 1 37 ILE CB C 69.754 -5.465 7.672 1.00 . A A . 37 ILE CB 1 1
30 39459 1 1 37 ILE CD1 C 69.587 -6.439 5.370 1.00 . A A . 37 ILE CD1 1 1
30 39460 1 1 37 ILE CG1 C 70.537 -6.125 6.528 1.00 . A A . 37 ILE CG1 1 1
30 39461 1 1 37 ILE CG2 C 69.027 -4.228 7.138 1.00 . A A . 37 ILE CG2 1 1
30 39462 1 1 37 ILE H H 70.065 -3.020 9.155 1.00 . A A . 37 ILE H 1 1
30 39463 1 1 37 ILE HA H 70.831 -5.887 9.486 1.00 . A A . 37 ILE HA 1 1
30 39464 1 1 37 ILE HB H 69.030 -6.164 8.056 1.00 . A A . 37 ILE HB 1 1
30 39465 1 1 37 ILE HD11 H 68.812 -5.688 5.327 1.00 . A A . 37 ILE HD11 1 1
30 39466 1 1 37 ILE HD12 H 70.139 -6.441 4.443 1.00 . A A . 37 ILE HD12 1 1
30 39467 1 1 37 ILE HD13 H 69.139 -7.409 5.526 1.00 . A A . 37 ILE HD13 1 1
30 39468 1 1 37 ILE HG12 H 71.312 -5.454 6.187 1.00 . A A . 37 ILE HG12 1 1
30 39469 1 1 37 ILE HG13 H 70.984 -7.042 6.882 1.00 . A A . 37 ILE HG13 1 1
30 39470 1 1 37 ILE HG21 H 69.696 -3.382 7.157 1.00 . A A . 37 ILE HG21 1 1
30 39471 1 1 37 ILE HG22 H 68.704 -4.410 6.124 1.00 . A A . 37 ILE HG22 1 1
30 39472 1 1 37 ILE HG23 H 68.167 -4.022 7.759 1.00 . A A . 37 ILE HG23 1 1
30 39473 1 1 37 ILE N N 70.097 -3.911 9.562 1.00 . A A . 37 ILE N 1 1
30 39474 1 1 37 ILE O O 72.416 -3.469 8.263 1.00 . A A . 37 ILE O 1 1
30 39475 1 1 38 SER C C 74.044 -5.000 5.716 1.00 . A A . 38 SER C 1 1
30 39476 1 1 38 SER CA C 74.161 -5.241 7.223 1.00 . A A . 38 SER CA 1 1
30 39477 1 1 38 SER CB C 75.116 -6.406 7.478 1.00 . A A . 38 SER CB 1 1
30 39478 1 1 38 SER H H 72.503 -6.501 7.789 1.00 . A A . 38 SER H 1 1
30 39479 1 1 38 SER HA H 74.541 -4.351 7.702 1.00 . A A . 38 SER HA 1 1
30 39480 1 1 38 SER HB2 H 75.730 -6.566 6.610 1.00 . A A . 38 SER HB2 1 1
30 39481 1 1 38 SER HB3 H 75.748 -6.174 8.325 1.00 . A A . 38 SER HB3 1 1
30 39482 1 1 38 SER HG H 74.752 -8.020 8.502 1.00 . A A . 38 SER HG 1 1
30 39483 1 1 38 SER N N 72.819 -5.571 7.779 1.00 . A A . 38 SER N 1 1
30 39484 1 1 38 SER O O 73.223 -5.591 5.044 1.00 . A A . 38 SER O 1 1
30 39485 1 1 38 SER OG O 74.364 -7.582 7.741 1.00 . A A . 38 SER OG 1 1
30 39486 1 1 39 THR C C 75.112 -5.139 2.942 1.00 . A A . 39 THR C 1 1
30 39487 1 1 39 THR CA C 74.800 -3.858 3.717 1.00 . A A . 39 THR CA 1 1
30 39488 1 1 39 THR CB C 75.827 -2.782 3.360 1.00 . A A . 39 THR CB 1 1
30 39489 1 1 39 THR CG2 C 75.385 -1.437 3.940 1.00 . A A . 39 THR CG2 1 1
30 39490 1 1 39 THR H H 75.519 -3.671 5.740 1.00 . A A . 39 THR H 1 1
30 39491 1 1 39 THR HA H 73.809 -3.512 3.457 1.00 . A A . 39 THR HA 1 1
30 39492 1 1 39 THR HB H 75.905 -2.698 2.287 1.00 . A A . 39 THR HB 1 1
30 39493 1 1 39 THR HG1 H 77.146 -2.786 4.791 1.00 . A A . 39 THR HG1 1 1
30 39494 1 1 39 THR HG21 H 75.078 -1.574 4.968 1.00 . A A . 39 THR HG21 1 1
30 39495 1 1 39 THR HG22 H 76.206 -0.739 3.900 1.00 . A A . 39 THR HG22 1 1
30 39496 1 1 39 THR HG23 H 74.555 -1.052 3.367 1.00 . A A . 39 THR HG23 1 1
30 39497 1 1 39 THR N N 74.863 -4.136 5.180 1.00 . A A . 39 THR N 1 1
30 39498 1 1 39 THR O O 74.716 -5.299 1.805 1.00 . A A . 39 THR O 1 1
30 39499 1 1 39 THR OG1 O 77.092 -3.139 3.900 1.00 . A A . 39 THR OG1 1 1
30 39500 1 1 40 LYS C C 74.874 -8.175 2.728 1.00 . A A . 40 LYS C 1 1
30 39501 1 1 40 LYS CA C 76.142 -7.326 2.839 1.00 . A A . 40 LYS CA 1 1
30 39502 1 1 40 LYS CB C 77.208 -8.093 3.625 1.00 . A A . 40 LYS CB 1 1
30 39503 1 1 40 LYS CD C 77.658 -9.145 5.847 1.00 . A A . 40 LYS CD 1 1
30 39504 1 1 40 LYS CE C 79.156 -8.863 5.724 1.00 . A A . 40 LYS CE 1 1
30 39505 1 1 40 LYS CG C 76.872 -8.053 5.116 1.00 . A A . 40 LYS CG 1 1
30 39506 1 1 40 LYS H H 76.125 -5.912 4.465 1.00 . A A . 40 LYS H 1 1
30 39507 1 1 40 LYS HA H 76.513 -7.102 1.850 1.00 . A A . 40 LYS HA 1 1
30 39508 1 1 40 LYS HB2 H 77.232 -9.120 3.288 1.00 . A A . 40 LYS HB2 1 1
30 39509 1 1 40 LYS HB3 H 78.173 -7.638 3.461 1.00 . A A . 40 LYS HB3 1 1
30 39510 1 1 40 LYS HD2 H 77.376 -9.154 6.889 1.00 . A A . 40 LYS HD2 1 1
30 39511 1 1 40 LYS HD3 H 77.436 -10.105 5.405 1.00 . A A . 40 LYS HD3 1 1
30 39512 1 1 40 LYS HE2 H 79.610 -9.603 5.081 1.00 . A A . 40 LYS HE2 1 1
30 39513 1 1 40 LYS HE3 H 79.303 -7.879 5.301 1.00 . A A . 40 LYS HE3 1 1
30 39514 1 1 40 LYS HG2 H 77.141 -7.086 5.518 1.00 . A A . 40 LYS HG2 1 1
30 39515 1 1 40 LYS HG3 H 75.814 -8.221 5.252 1.00 . A A . 40 LYS HG3 1 1
30 39516 1 1 40 LYS HZ1 H 79.060 -9.145 7.785 1.00 . A A . 40 LYS HZ1 1 1
30 39517 1 1 40 LYS HZ2 H 80.518 -9.661 7.081 1.00 . A A . 40 LYS HZ2 1 1
30 39518 1 1 40 LYS HZ3 H 80.220 -8.005 7.294 1.00 . A A . 40 LYS HZ3 1 1
30 39519 1 1 40 LYS N N 75.816 -6.056 3.547 1.00 . A A . 40 LYS N 1 1
30 39520 1 1 40 LYS NZ N 79.786 -8.923 7.073 1.00 . A A . 40 LYS NZ 1 1
30 39521 1 1 40 LYS O O 74.659 -8.861 1.749 1.00 . A A . 40 LYS O 1 1
30 39522 1 1 41 ALA C C 71.787 -8.248 2.720 1.00 . A A . 41 ALA C 1 1
30 39523 1 1 41 ALA CA C 72.775 -8.922 3.676 1.00 . A A . 41 ALA CA 1 1
30 39524 1 1 41 ALA CB C 72.161 -8.989 5.075 1.00 . A A . 41 ALA CB 1 1
30 39525 1 1 41 ALA H H 74.225 -7.561 4.501 1.00 . A A . 41 ALA H 1 1
30 39526 1 1 41 ALA HA H 72.991 -9.921 3.326 1.00 . A A . 41 ALA HA 1 1
30 39527 1 1 41 ALA HB1 H 72.582 -8.207 5.691 1.00 . A A . 41 ALA HB1 1 1
30 39528 1 1 41 ALA HB2 H 71.091 -8.858 5.007 1.00 . A A . 41 ALA HB2 1 1
30 39529 1 1 41 ALA HB3 H 72.379 -9.950 5.518 1.00 . A A . 41 ALA HB3 1 1
30 39530 1 1 41 ALA N N 74.032 -8.126 3.723 1.00 . A A . 41 ALA N 1 1
30 39531 1 1 41 ALA O O 70.767 -8.807 2.370 1.00 . A A . 41 ALA O 1 1
30 39532 1 1 42 LEU C C 71.053 -7.111 0.060 1.00 . A A . 42 LEU C 1 1
30 39533 1 1 42 LEU CA C 71.165 -6.335 1.370 1.00 . A A . 42 LEU CA 1 1
30 39534 1 1 42 LEU CB C 71.714 -4.938 1.088 1.00 . A A . 42 LEU CB 1 1
30 39535 1 1 42 LEU CD1 C 70.362 -4.288 3.093 1.00 . A A . 42 LEU CD1 1 1
30 39536 1 1 42 LEU CD2 C 71.486 -2.542 1.714 1.00 . A A . 42 LEU CD2 1 1
30 39537 1 1 42 LEU CG C 70.769 -3.887 1.674 1.00 . A A . 42 LEU CG 1 1
30 39538 1 1 42 LEU H H 72.912 -6.616 2.596 1.00 . A A . 42 LEU H 1 1
30 39539 1 1 42 LEU HA H 70.188 -6.251 1.823 1.00 . A A . 42 LEU HA 1 1
30 39540 1 1 42 LEU HB2 H 72.690 -4.836 1.541 1.00 . A A . 42 LEU HB2 1 1
30 39541 1 1 42 LEU HB3 H 71.795 -4.791 0.021 1.00 . A A . 42 LEU HB3 1 1
30 39542 1 1 42 LEU HD11 H 71.170 -4.830 3.561 1.00 . A A . 42 LEU HD11 1 1
30 39543 1 1 42 LEU HD12 H 70.144 -3.401 3.669 1.00 . A A . 42 LEU HD12 1 1
30 39544 1 1 42 LEU HD13 H 69.484 -4.916 3.053 1.00 . A A . 42 LEU HD13 1 1
30 39545 1 1 42 LEU HD21 H 72.397 -2.638 2.283 1.00 . A A . 42 LEU HD21 1 1
30 39546 1 1 42 LEU HD22 H 71.719 -2.232 0.707 1.00 . A A . 42 LEU HD22 1 1
30 39547 1 1 42 LEU HD23 H 70.845 -1.809 2.179 1.00 . A A . 42 LEU HD23 1 1
30 39548 1 1 42 LEU HG H 69.889 -3.810 1.054 1.00 . A A . 42 LEU HG 1 1
30 39549 1 1 42 LEU N N 72.084 -7.049 2.299 1.00 . A A . 42 LEU N 1 1
30 39550 1 1 42 LEU O O 69.978 -7.285 -0.478 1.00 . A A . 42 LEU O 1 1
30 39551 1 1 43 GLY C C 71.030 -9.453 -1.568 1.00 . A A . 43 GLY C 1 1
30 39552 1 1 43 GLY CA C 72.082 -8.359 -1.730 1.00 . A A . 43 GLY CA 1 1
30 39553 1 1 43 GLY H H 73.012 -7.444 -0.016 1.00 . A A . 43 GLY H 1 1
30 39554 1 1 43 GLY HA2 H 71.805 -7.701 -2.541 1.00 . A A . 43 GLY HA2 1 1
30 39555 1 1 43 GLY HA3 H 73.040 -8.809 -1.935 1.00 . A A . 43 GLY HA3 1 1
30 39556 1 1 43 GLY N N 72.149 -7.587 -0.460 1.00 . A A . 43 GLY N 1 1
30 39557 1 1 43 GLY O O 70.404 -9.881 -2.516 1.00 . A A . 43 GLY O 1 1
30 39558 1 1 44 THR C C 68.416 -10.345 -0.174 1.00 . A A . 44 THR C 1 1
30 39559 1 1 44 THR CA C 69.817 -10.960 -0.107 1.00 . A A . 44 THR CA 1 1
30 39560 1 1 44 THR CB C 70.049 -11.563 1.281 1.00 . A A . 44 THR CB 1 1
30 39561 1 1 44 THR CG2 C 68.906 -12.517 1.632 1.00 . A A . 44 THR CG2 1 1
30 39562 1 1 44 THR H H 71.345 -9.532 0.389 1.00 . A A . 44 THR H 1 1
30 39563 1 1 44 THR HA H 69.907 -11.733 -0.856 1.00 . A A . 44 THR HA 1 1
30 39564 1 1 44 THR HB H 70.090 -10.772 2.014 1.00 . A A . 44 THR HB 1 1
30 39565 1 1 44 THR HG1 H 71.524 -12.441 2.196 1.00 . A A . 44 THR HG1 1 1
30 39566 1 1 44 THR HG21 H 68.079 -12.355 0.956 1.00 . A A . 44 THR HG21 1 1
30 39567 1 1 44 THR HG22 H 69.249 -13.537 1.542 1.00 . A A . 44 THR HG22 1 1
30 39568 1 1 44 THR HG23 H 68.583 -12.335 2.646 1.00 . A A . 44 THR HG23 1 1
30 39569 1 1 44 THR N N 70.830 -9.901 -0.358 1.00 . A A . 44 THR N 1 1
30 39570 1 1 44 THR O O 67.488 -10.949 -0.674 1.00 . A A . 44 THR O 1 1
30 39571 1 1 44 THR OG1 O 71.278 -12.274 1.282 1.00 . A A . 44 THR OG1 1 1
30 39572 1 1 45 VAL C C 66.462 -8.345 -1.168 1.00 . A A . 45 VAL C 1 1
30 39573 1 1 45 VAL CA C 66.906 -8.509 0.287 1.00 . A A . 45 VAL CA 1 1
30 39574 1 1 45 VAL CB C 66.970 -7.136 0.957 1.00 . A A . 45 VAL CB 1 1
30 39575 1 1 45 VAL CG1 C 65.570 -6.519 0.989 1.00 . A A . 45 VAL CG1 1 1
30 39576 1 1 45 VAL CG2 C 67.489 -7.289 2.387 1.00 . A A . 45 VAL CG2 1 1
30 39577 1 1 45 VAL H H 69.012 -8.671 0.729 1.00 . A A . 45 VAL H 1 1
30 39578 1 1 45 VAL HA H 66.197 -9.131 0.812 1.00 . A A . 45 VAL HA 1 1
30 39579 1 1 45 VAL HB H 67.634 -6.492 0.396 1.00 . A A . 45 VAL HB 1 1
30 39580 1 1 45 VAL HG11 H 64.902 -7.113 0.382 1.00 . A A . 45 VAL HG11 1 1
30 39581 1 1 45 VAL HG12 H 65.209 -6.499 2.007 1.00 . A A . 45 VAL HG12 1 1
30 39582 1 1 45 VAL HG13 H 65.611 -5.513 0.601 1.00 . A A . 45 VAL HG13 1 1
30 39583 1 1 45 VAL HG21 H 68.186 -8.114 2.432 1.00 . A A . 45 VAL HG21 1 1
30 39584 1 1 45 VAL HG22 H 67.988 -6.380 2.689 1.00 . A A . 45 VAL HG22 1 1
30 39585 1 1 45 VAL HG23 H 66.659 -7.482 3.052 1.00 . A A . 45 VAL HG23 1 1
30 39586 1 1 45 VAL N N 68.251 -9.148 0.328 1.00 . A A . 45 VAL N 1 1
30 39587 1 1 45 VAL O O 65.370 -8.727 -1.538 1.00 . A A . 45 VAL O 1 1
30 39588 1 1 46 MET C C 66.411 -8.910 -4.002 1.00 . A A . 46 MET C 1 1
30 39589 1 1 46 MET CA C 66.918 -7.587 -3.424 1.00 . A A . 46 MET CA 1 1
30 39590 1 1 46 MET CB C 68.140 -7.120 -4.218 1.00 . A A . 46 MET CB 1 1
30 39591 1 1 46 MET CE C 70.138 -3.825 -4.588 1.00 . A A . 46 MET CE 1 1
30 39592 1 1 46 MET CG C 68.771 -5.912 -3.522 1.00 . A A . 46 MET CG 1 1
30 39593 1 1 46 MET H H 68.172 -7.475 -1.675 1.00 . A A . 46 MET H 1 1
30 39594 1 1 46 MET HA H 66.137 -6.842 -3.493 1.00 . A A . 46 MET HA 1 1
30 39595 1 1 46 MET HB2 H 68.859 -7.923 -4.272 1.00 . A A . 46 MET HB2 1 1
30 39596 1 1 46 MET HB3 H 67.835 -6.841 -5.214 1.00 . A A . 46 MET HB3 1 1
30 39597 1 1 46 MET HE1 H 70.786 -4.637 -4.876 1.00 . A A . 46 MET HE1 1 1
30 39598 1 1 46 MET HE2 H 70.200 -3.039 -5.327 1.00 . A A . 46 MET HE2 1 1
30 39599 1 1 46 MET HE3 H 70.446 -3.447 -3.624 1.00 . A A . 46 MET HE3 1 1
30 39600 1 1 46 MET HG2 H 68.351 -5.806 -2.532 1.00 . A A . 46 MET HG2 1 1
30 39601 1 1 46 MET HG3 H 69.838 -6.058 -3.447 1.00 . A A . 46 MET HG3 1 1
30 39602 1 1 46 MET N N 67.296 -7.777 -1.994 1.00 . A A . 46 MET N 1 1
30 39603 1 1 46 MET O O 65.435 -8.951 -4.725 1.00 . A A . 46 MET O 1 1
30 39604 1 1 46 MET SD S 68.432 -4.418 -4.485 1.00 . A A . 46 MET SD 1 1
30 39605 1 1 47 ARG C C 65.203 -11.608 -3.766 1.00 . A A . 47 ARG C 1 1
30 39606 1 1 47 ARG CA C 66.631 -11.312 -4.230 1.00 . A A . 47 ARG CA 1 1
30 39607 1 1 47 ARG CB C 67.571 -12.405 -3.719 1.00 . A A . 47 ARG CB 1 1
30 39608 1 1 47 ARG CD C 69.698 -13.636 -4.168 1.00 . A A . 47 ARG CD 1 1
30 39609 1 1 47 ARG CG C 68.813 -12.469 -4.609 1.00 . A A . 47 ARG CG 1 1
30 39610 1 1 47 ARG CZ C 68.975 -15.899 -4.639 1.00 . A A . 47 ARG CZ 1 1
30 39611 1 1 47 ARG H H 67.858 -9.939 -3.114 1.00 . A A . 47 ARG H 1 1
30 39612 1 1 47 ARG HA H 66.660 -11.289 -5.310 1.00 . A A . 47 ARG HA 1 1
30 39613 1 1 47 ARG HB2 H 67.865 -12.180 -2.703 1.00 . A A . 47 ARG HB2 1 1
30 39614 1 1 47 ARG HB3 H 67.062 -13.357 -3.745 1.00 . A A . 47 ARG HB3 1 1
30 39615 1 1 47 ARG HD2 H 70.734 -13.332 -4.196 1.00 . A A . 47 ARG HD2 1 1
30 39616 1 1 47 ARG HD3 H 69.433 -13.927 -3.162 1.00 . A A . 47 ARG HD3 1 1
30 39617 1 1 47 ARG HE H 69.747 -14.714 -6.033 1.00 . A A . 47 ARG HE 1 1
30 39618 1 1 47 ARG HG2 H 68.512 -12.611 -5.637 1.00 . A A . 47 ARG HG2 1 1
30 39619 1 1 47 ARG HG3 H 69.366 -11.546 -4.521 1.00 . A A . 47 ARG HG3 1 1
30 39620 1 1 47 ARG HH11 H 67.117 -15.163 -4.520 1.00 . A A . 47 ARG HH11 1 1
30 39621 1 1 47 ARG HH12 H 67.302 -16.814 -4.029 1.00 . A A . 47 ARG HH12 1 1
30 39622 1 1 47 ARG HH21 H 70.712 -16.893 -4.654 1.00 . A A . 47 ARG HH21 1 1
30 39623 1 1 47 ARG HH22 H 69.336 -17.794 -4.108 1.00 . A A . 47 ARG HH22 1 1
30 39624 1 1 47 ARG N N 67.071 -9.994 -3.695 1.00 . A A . 47 ARG N 1 1
30 39625 1 1 47 ARG NE N 69.493 -14.789 -5.089 1.00 . A A . 47 ARG NE 1 1
30 39626 1 1 47 ARG NH1 N 67.697 -15.963 -4.376 1.00 . A A . 47 ARG NH1 1 1
30 39627 1 1 47 ARG NH2 N 69.733 -16.943 -4.453 1.00 . A A . 47 ARG NH2 1 1
30 39628 1 1 47 ARG O O 64.412 -12.184 -4.486 1.00 . A A . 47 ARG O 1 1
30 39629 1 1 48 MET C C 62.485 -10.586 -2.767 1.00 . A A . 48 MET C 1 1
30 39630 1 1 48 MET CA C 63.495 -11.489 -2.051 1.00 . A A . 48 MET CA 1 1
30 39631 1 1 48 MET CB C 63.450 -11.208 -0.548 1.00 . A A . 48 MET CB 1 1
30 39632 1 1 48 MET CE C 65.062 -12.720 2.556 1.00 . A A . 48 MET CE 1 1
30 39633 1 1 48 MET CG C 63.696 -12.507 0.220 1.00 . A A . 48 MET CG 1 1
30 39634 1 1 48 MET H H 65.523 -10.765 -1.997 1.00 . A A . 48 MET H 1 1
30 39635 1 1 48 MET HA H 63.240 -12.523 -2.229 1.00 . A A . 48 MET HA 1 1
30 39636 1 1 48 MET HB2 H 64.215 -10.487 -0.294 1.00 . A A . 48 MET HB2 1 1
30 39637 1 1 48 MET HB3 H 62.481 -10.814 -0.284 1.00 . A A . 48 MET HB3 1 1
30 39638 1 1 48 MET HE1 H 64.213 -12.102 2.813 1.00 . A A . 48 MET HE1 1 1
30 39639 1 1 48 MET HE2 H 64.839 -13.749 2.786 1.00 . A A . 48 MET HE2 1 1
30 39640 1 1 48 MET HE3 H 65.928 -12.406 3.125 1.00 . A A . 48 MET HE3 1 1
30 39641 1 1 48 MET HG2 H 63.034 -12.551 1.072 1.00 . A A . 48 MET HG2 1 1
30 39642 1 1 48 MET HG3 H 63.507 -13.350 -0.427 1.00 . A A . 48 MET HG3 1 1
30 39643 1 1 48 MET N N 64.869 -11.223 -2.564 1.00 . A A . 48 MET N 1 1
30 39644 1 1 48 MET O O 61.332 -10.933 -2.919 1.00 . A A . 48 MET O 1 1
30 39645 1 1 48 MET SD S 65.414 -12.556 0.789 1.00 . A A . 48 MET SD 1 1
30 39646 1 1 49 LEU C C 61.810 -8.960 -5.364 1.00 . A A . 49 LEU C 1 1
30 39647 1 1 49 LEU CA C 61.960 -8.516 -3.903 1.00 . A A . 49 LEU CA 1 1
30 39648 1 1 49 LEU CB C 62.495 -7.082 -3.836 1.00 . A A . 49 LEU CB 1 1
30 39649 1 1 49 LEU CD1 C 63.345 -5.340 -2.257 1.00 . A A . 49 LEU CD1 1 1
30 39650 1 1 49 LEU CD2 C 62.304 -7.423 -1.359 1.00 . A A . 49 LEU CD2 1 1
30 39651 1 1 49 LEU CG C 63.171 -6.843 -2.482 1.00 . A A . 49 LEU CG 1 1
30 39652 1 1 49 LEU H H 63.838 -9.163 -3.075 1.00 . A A . 49 LEU H 1 1
30 39653 1 1 49 LEU HA H 60.995 -8.562 -3.417 1.00 . A A . 49 LEU HA 1 1
30 39654 1 1 49 LEU HB2 H 63.214 -6.930 -4.628 1.00 . A A . 49 LEU HB2 1 1
30 39655 1 1 49 LEU HB3 H 61.677 -6.388 -3.954 1.00 . A A . 49 LEU HB3 1 1
30 39656 1 1 49 LEU HD11 H 63.619 -4.865 -3.188 1.00 . A A . 49 LEU HD11 1 1
30 39657 1 1 49 LEU HD12 H 62.419 -4.919 -1.897 1.00 . A A . 49 LEU HD12 1 1
30 39658 1 1 49 LEU HD13 H 64.124 -5.173 -1.526 1.00 . A A . 49 LEU HD13 1 1
30 39659 1 1 49 LEU HD21 H 61.302 -7.590 -1.728 1.00 . A A . 49 LEU HD21 1 1
30 39660 1 1 49 LEU HD22 H 62.725 -8.359 -1.027 1.00 . A A . 49 LEU HD22 1 1
30 39661 1 1 49 LEU HD23 H 62.272 -6.728 -0.533 1.00 . A A . 49 LEU HD23 1 1
30 39662 1 1 49 LEU HG H 64.138 -7.321 -2.475 1.00 . A A . 49 LEU HG 1 1
30 39663 1 1 49 LEU N N 62.905 -9.430 -3.205 1.00 . A A . 49 LEU N 1 1
30 39664 1 1 49 LEU O O 61.672 -10.133 -5.650 1.00 . A A . 49 LEU O 1 1
30 39665 1 1 50 GLY C C 62.773 -7.755 -8.562 1.00 . A A . 50 GLY C 1 1
30 39666 1 1 50 GLY CA C 61.687 -8.432 -7.724 1.00 . A A . 50 GLY CA 1 1
30 39667 1 1 50 GLY H H 61.943 -7.099 -6.052 1.00 . A A . 50 GLY H 1 1
30 39668 1 1 50 GLY HA2 H 61.780 -9.505 -7.814 1.00 . A A . 50 GLY HA2 1 1
30 39669 1 1 50 GLY HA3 H 60.717 -8.123 -8.082 1.00 . A A . 50 GLY HA3 1 1
30 39670 1 1 50 GLY N N 61.834 -8.041 -6.293 1.00 . A A . 50 GLY N 1 1
30 39671 1 1 50 GLY O O 62.576 -7.453 -9.722 1.00 . A A . 50 GLY O 1 1
30 39672 1 1 51 GLN C C 66.355 -7.468 -8.359 1.00 . A A . 51 GLN C 1 1
30 39673 1 1 51 GLN CA C 65.012 -6.856 -8.757 1.00 . A A . 51 GLN CA 1 1
30 39674 1 1 51 GLN CB C 65.024 -5.356 -8.451 1.00 . A A . 51 GLN CB 1 1
30 39675 1 1 51 GLN CD C 64.225 -4.239 -6.364 1.00 . A A . 51 GLN CD 1 1
30 39676 1 1 51 GLN CG C 65.306 -5.140 -6.962 1.00 . A A . 51 GLN CG 1 1
30 39677 1 1 51 GLN H H 64.059 -7.763 -7.049 1.00 . A A . 51 GLN H 1 1
30 39678 1 1 51 GLN HA H 64.845 -7.004 -9.813 1.00 . A A . 51 GLN HA 1 1
30 39679 1 1 51 GLN HB2 H 65.794 -4.877 -9.037 1.00 . A A . 51 GLN HB2 1 1
30 39680 1 1 51 GLN HB3 H 64.064 -4.929 -8.697 1.00 . A A . 51 GLN HB3 1 1
30 39681 1 1 51 GLN HE21 H 64.706 -2.677 -7.491 1.00 . A A . 51 GLN HE21 1 1
30 39682 1 1 51 GLN HE22 H 63.415 -2.428 -6.418 1.00 . A A . 51 GLN HE22 1 1
30 39683 1 1 51 GLN HG2 H 65.304 -6.094 -6.454 1.00 . A A . 51 GLN HG2 1 1
30 39684 1 1 51 GLN HG3 H 66.270 -4.671 -6.843 1.00 . A A . 51 GLN HG3 1 1
30 39685 1 1 51 GLN N N 63.918 -7.511 -7.986 1.00 . A A . 51 GLN N 1 1
30 39686 1 1 51 GLN NE2 N 64.105 -3.012 -6.793 1.00 . A A . 51 GLN NE2 1 1
30 39687 1 1 51 GLN O O 66.690 -7.554 -7.195 1.00 . A A . 51 GLN O 1 1
30 39688 1 1 51 GLN OE1 O 63.481 -4.656 -5.499 1.00 . A A . 51 GLN OE1 1 1
30 39689 1 1 52 ASN C C 69.540 -7.824 -9.839 1.00 . A A . 52 ASN C 1 1
30 39690 1 1 52 ASN CA C 68.452 -8.500 -8.999 1.00 . A A . 52 ASN CA 1 1
30 39691 1 1 52 ASN CB C 68.419 -9.996 -9.315 1.00 . A A . 52 ASN CB 1 1
30 39692 1 1 52 ASN CG C 69.474 -10.718 -8.472 1.00 . A A . 52 ASN CG 1 1
30 39693 1 1 52 ASN H H 66.841 -7.816 -10.254 1.00 . A A . 52 ASN H 1 1
30 39694 1 1 52 ASN HA H 68.667 -8.358 -7.950 1.00 . A A . 52 ASN HA 1 1
30 39695 1 1 52 ASN HB2 H 67.441 -10.392 -9.085 1.00 . A A . 52 ASN HB2 1 1
30 39696 1 1 52 ASN HB3 H 68.634 -10.148 -10.362 1.00 . A A . 52 ASN HB3 1 1
30 39697 1 1 52 ASN HD21 H 68.196 -11.199 -7.032 1.00 . A A . 52 ASN HD21 1 1
30 39698 1 1 52 ASN HD22 H 69.793 -11.721 -6.789 1.00 . A A . 52 ASN HD22 1 1
30 39699 1 1 52 ASN N N 67.129 -7.895 -9.320 1.00 . A A . 52 ASN N 1 1
30 39700 1 1 52 ASN ND2 N 69.125 -11.257 -7.337 1.00 . A A . 52 ASN ND2 1 1
30 39701 1 1 52 ASN O O 69.805 -8.233 -10.952 1.00 . A A . 52 ASN O 1 1
30 39702 1 1 52 ASN OD1 O 70.626 -10.789 -8.851 1.00 . A A . 52 ASN OD1 1 1
30 39703 1 1 53 PRO C C 72.531 -6.808 -9.879 1.00 . A A . 53 PRO C 1 1
30 39704 1 1 53 PRO CA C 71.207 -6.041 -9.947 1.00 . A A . 53 PRO CA 1 1
30 39705 1 1 53 PRO CB C 71.284 -4.745 -9.136 1.00 . A A . 53 PRO CB 1 1
30 39706 1 1 53 PRO CD C 69.807 -6.317 -7.922 1.00 . A A . 53 PRO CD 1 1
30 39707 1 1 53 PRO CG C 70.684 -5.063 -7.746 1.00 . A A . 53 PRO CG 1 1
30 39708 1 1 53 PRO HA H 70.941 -5.825 -10.968 1.00 . A A . 53 PRO HA 1 1
30 39709 1 1 53 PRO HB2 H 72.314 -4.430 -9.037 1.00 . A A . 53 PRO HB2 1 1
30 39710 1 1 53 PRO HB3 H 70.702 -3.972 -9.616 1.00 . A A . 53 PRO HB3 1 1
30 39711 1 1 53 PRO HD2 H 70.059 -7.060 -7.178 1.00 . A A . 53 PRO HD2 1 1
30 39712 1 1 53 PRO HD3 H 68.760 -6.060 -7.865 1.00 . A A . 53 PRO HD3 1 1
30 39713 1 1 53 PRO HG2 H 71.477 -5.259 -7.038 1.00 . A A . 53 PRO HG2 1 1
30 39714 1 1 53 PRO HG3 H 70.077 -4.240 -7.406 1.00 . A A . 53 PRO HG3 1 1
30 39715 1 1 53 PRO N N 70.139 -6.804 -9.278 1.00 . A A . 53 PRO N 1 1
30 39716 1 1 53 PRO O O 72.602 -7.899 -9.350 1.00 . A A . 53 PRO O 1 1
30 39717 1 1 54 THR C C 75.618 -6.601 -9.068 1.00 . A A . 54 THR C 1 1
30 39718 1 1 54 THR CA C 74.898 -6.942 -10.374 1.00 . A A . 54 THR CA 1 1
30 39719 1 1 54 THR CB C 75.750 -6.490 -11.562 1.00 . A A . 54 THR CB 1 1
30 39720 1 1 54 THR CG2 C 75.644 -7.518 -12.690 1.00 . A A . 54 THR CG2 1 1
30 39721 1 1 54 THR H H 73.505 -5.364 -10.834 1.00 . A A . 54 THR H 1 1
30 39722 1 1 54 THR HA H 74.741 -8.010 -10.430 1.00 . A A . 54 THR HA 1 1
30 39723 1 1 54 THR HB H 76.781 -6.404 -11.254 1.00 . A A . 54 THR HB 1 1
30 39724 1 1 54 THR HG1 H 75.717 -5.040 -12.859 1.00 . A A . 54 THR HG1 1 1
30 39725 1 1 54 THR HG21 H 74.719 -8.066 -12.590 1.00 . A A . 54 THR HG21 1 1
30 39726 1 1 54 THR HG22 H 75.662 -7.009 -13.643 1.00 . A A . 54 THR HG22 1 1
30 39727 1 1 54 THR HG23 H 76.477 -8.202 -12.633 1.00 . A A . 54 THR HG23 1 1
30 39728 1 1 54 THR N N 73.582 -6.245 -10.410 1.00 . A A . 54 THR N 1 1
30 39729 1 1 54 THR O O 75.460 -5.525 -8.524 1.00 . A A . 54 THR O 1 1
30 39730 1 1 54 THR OG1 O 75.286 -5.228 -12.022 1.00 . A A . 54 THR OG1 1 1
30 39731 1 1 55 LYS C C 77.722 -5.823 -7.326 1.00 . A A . 55 LYS C 1 1
30 39732 1 1 55 LYS CA C 77.134 -7.234 -7.287 1.00 . A A . 55 LYS CA 1 1
30 39733 1 1 55 LYS CB C 78.264 -8.253 -7.110 1.00 . A A . 55 LYS CB 1 1
30 39734 1 1 55 LYS CD C 80.275 -9.030 -8.377 1.00 . A A . 55 LYS CD 1 1
30 39735 1 1 55 LYS CE C 80.736 -9.708 -9.668 1.00 . A A . 55 LYS CE 1 1
30 39736 1 1 55 LYS CG C 78.786 -8.687 -8.481 1.00 . A A . 55 LYS CG 1 1
30 39737 1 1 55 LYS H H 76.518 -8.369 -9.012 1.00 . A A . 55 LYS H 1 1
30 39738 1 1 55 LYS HA H 76.447 -7.313 -6.456 1.00 . A A . 55 LYS HA 1 1
30 39739 1 1 55 LYS HB2 H 79.067 -7.801 -6.545 1.00 . A A . 55 LYS HB2 1 1
30 39740 1 1 55 LYS HB3 H 77.892 -9.115 -6.579 1.00 . A A . 55 LYS HB3 1 1
30 39741 1 1 55 LYS HD2 H 80.841 -8.122 -8.223 1.00 . A A . 55 LYS HD2 1 1
30 39742 1 1 55 LYS HD3 H 80.433 -9.699 -7.545 1.00 . A A . 55 LYS HD3 1 1
30 39743 1 1 55 LYS HE2 H 80.399 -9.132 -10.517 1.00 . A A . 55 LYS HE2 1 1
30 39744 1 1 55 LYS HE3 H 81.815 -9.767 -9.678 1.00 . A A . 55 LYS HE3 1 1
30 39745 1 1 55 LYS HG2 H 78.239 -9.558 -8.816 1.00 . A A . 55 LYS HG2 1 1
30 39746 1 1 55 LYS HG3 H 78.653 -7.884 -9.189 1.00 . A A . 55 LYS HG3 1 1
30 39747 1 1 55 LYS HZ1 H 79.584 -11.261 -8.896 1.00 . A A . 55 LYS HZ1 1 1
30 39748 1 1 55 LYS HZ2 H 79.570 -11.166 -10.589 1.00 . A A . 55 LYS HZ2 1 1
30 39749 1 1 55 LYS HZ3 H 80.937 -11.777 -9.785 1.00 . A A . 55 LYS HZ3 1 1
30 39750 1 1 55 LYS N N 76.406 -7.508 -8.559 1.00 . A A . 55 LYS N 1 1
30 39751 1 1 55 LYS NZ N 80.163 -11.082 -9.740 1.00 . A A . 55 LYS NZ 1 1
30 39752 1 1 55 LYS O O 77.667 -5.090 -6.360 1.00 . A A . 55 LYS O 1 1
30 39753 1 1 56 GLU C C 77.786 -3.024 -8.273 1.00 . A A . 56 GLU C 1 1
30 39754 1 1 56 GLU CA C 78.872 -4.069 -8.539 1.00 . A A . 56 GLU CA 1 1
30 39755 1 1 56 GLU CB C 79.447 -3.862 -9.941 1.00 . A A . 56 GLU CB 1 1
30 39756 1 1 56 GLU CD C 81.291 -2.326 -10.632 1.00 . A A . 56 GLU CD 1 1
30 39757 1 1 56 GLU CG C 79.852 -2.398 -10.118 1.00 . A A . 56 GLU CG 1 1
30 39758 1 1 56 GLU H H 78.316 -6.039 -9.209 1.00 . A A . 56 GLU H 1 1
30 39759 1 1 56 GLU HA H 79.660 -3.963 -7.808 1.00 . A A . 56 GLU HA 1 1
30 39760 1 1 56 GLU HB2 H 80.311 -4.496 -10.072 1.00 . A A . 56 GLU HB2 1 1
30 39761 1 1 56 GLU HB3 H 78.698 -4.118 -10.678 1.00 . A A . 56 GLU HB3 1 1
30 39762 1 1 56 GLU HG2 H 79.191 -1.924 -10.829 1.00 . A A . 56 GLU HG2 1 1
30 39763 1 1 56 GLU HG3 H 79.785 -1.888 -9.169 1.00 . A A . 56 GLU HG3 1 1
30 39764 1 1 56 GLU N N 78.282 -5.434 -8.440 1.00 . A A . 56 GLU N 1 1
30 39765 1 1 56 GLU O O 77.946 -2.144 -7.450 1.00 . A A . 56 GLU O 1 1
30 39766 1 1 56 GLU OE1 O 81.485 -2.517 -11.821 1.00 . A A . 56 GLU OE1 1 1
30 39767 1 1 56 GLU OE2 O 82.175 -2.080 -9.828 1.00 . A A . 56 GLU OE2 1 1
30 39768 1 1 57 GLU C C 75.238 -2.065 -7.260 1.00 . A A . 57 GLU C 1 1
30 39769 1 1 57 GLU CA C 75.588 -2.123 -8.748 1.00 . A A . 57 GLU CA 1 1
30 39770 1 1 57 GLU CB C 74.353 -2.547 -9.548 1.00 . A A . 57 GLU CB 1 1
30 39771 1 1 57 GLU CD C 73.313 -1.782 -11.688 1.00 . A A . 57 GLU CD 1 1
30 39772 1 1 57 GLU CG C 73.798 -1.340 -10.306 1.00 . A A . 57 GLU CG 1 1
30 39773 1 1 57 GLU H H 76.572 -3.830 -9.621 1.00 . A A . 57 GLU H 1 1
30 39774 1 1 57 GLU HA H 75.915 -1.149 -9.080 1.00 . A A . 57 GLU HA 1 1
30 39775 1 1 57 GLU HB2 H 74.628 -3.320 -10.251 1.00 . A A . 57 GLU HB2 1 1
30 39776 1 1 57 GLU HB3 H 73.599 -2.924 -8.873 1.00 . A A . 57 GLU HB3 1 1
30 39777 1 1 57 GLU HG2 H 72.973 -0.916 -9.751 1.00 . A A . 57 GLU HG2 1 1
30 39778 1 1 57 GLU HG3 H 74.575 -0.597 -10.420 1.00 . A A . 57 GLU HG3 1 1
30 39779 1 1 57 GLU N N 76.682 -3.113 -8.963 1.00 . A A . 57 GLU N 1 1
30 39780 1 1 57 GLU O O 74.737 -1.073 -6.771 1.00 . A A . 57 GLU O 1 1
30 39781 1 1 57 GLU OE1 O 72.214 -2.307 -11.767 1.00 . A A . 57 GLU OE1 1 1
30 39782 1 1 57 GLU OE2 O 74.047 -1.589 -12.642 1.00 . A A . 57 GLU OE2 1 1
30 39783 1 1 58 LEU C C 76.135 -2.185 -4.347 1.00 . A A . 58 LEU C 1 1
30 39784 1 1 58 LEU CA C 75.176 -3.122 -5.084 1.00 . A A . 58 LEU CA 1 1
30 39785 1 1 58 LEU CB C 75.324 -4.541 -4.528 1.00 . A A . 58 LEU CB 1 1
30 39786 1 1 58 LEU CD1 C 73.362 -5.267 -3.162 1.00 . A A . 58 LEU CD1 1 1
30 39787 1 1 58 LEU CD2 C 75.667 -5.414 -2.212 1.00 . A A . 58 LEU CD2 1 1
30 39788 1 1 58 LEU CG C 74.737 -4.601 -3.117 1.00 . A A . 58 LEU CG 1 1
30 39789 1 1 58 LEU H H 75.899 -3.912 -6.953 1.00 . A A . 58 LEU H 1 1
30 39790 1 1 58 LEU HA H 74.161 -2.784 -4.937 1.00 . A A . 58 LEU HA 1 1
30 39791 1 1 58 LEU HB2 H 74.797 -5.236 -5.168 1.00 . A A . 58 LEU HB2 1 1
30 39792 1 1 58 LEU HB3 H 76.369 -4.807 -4.492 1.00 . A A . 58 LEU HB3 1 1
30 39793 1 1 58 LEU HD11 H 72.711 -4.705 -3.816 1.00 . A A . 58 LEU HD11 1 1
30 39794 1 1 58 LEU HD12 H 73.462 -6.276 -3.534 1.00 . A A . 58 LEU HD12 1 1
30 39795 1 1 58 LEU HD13 H 72.939 -5.291 -2.168 1.00 . A A . 58 LEU HD13 1 1
30 39796 1 1 58 LEU HD21 H 76.482 -5.811 -2.798 1.00 . A A . 58 LEU HD21 1 1
30 39797 1 1 58 LEU HD22 H 76.061 -4.776 -1.435 1.00 . A A . 58 LEU HD22 1 1
30 39798 1 1 58 LEU HD23 H 75.114 -6.226 -1.765 1.00 . A A . 58 LEU HD23 1 1
30 39799 1 1 58 LEU HG H 74.638 -3.598 -2.726 1.00 . A A . 58 LEU HG 1 1
30 39800 1 1 58 LEU N N 75.496 -3.121 -6.538 1.00 . A A . 58 LEU N 1 1
30 39801 1 1 58 LEU O O 75.720 -1.306 -3.622 1.00 . A A . 58 LEU O 1 1
30 39802 1 1 59 ASP C C 78.081 -0.019 -4.144 1.00 . A A . 59 ASP C 1 1
30 39803 1 1 59 ASP CA C 78.396 -1.484 -3.832 1.00 . A A . 59 ASP CA 1 1
30 39804 1 1 59 ASP CB C 79.809 -1.815 -4.316 1.00 . A A . 59 ASP CB 1 1
30 39805 1 1 59 ASP CG C 80.736 -1.980 -3.109 1.00 . A A . 59 ASP CG 1 1
30 39806 1 1 59 ASP H H 77.731 -3.083 -5.116 1.00 . A A . 59 ASP H 1 1
30 39807 1 1 59 ASP HA H 78.333 -1.645 -2.765 1.00 . A A . 59 ASP HA 1 1
30 39808 1 1 59 ASP HB2 H 79.789 -2.734 -4.884 1.00 . A A . 59 ASP HB2 1 1
30 39809 1 1 59 ASP HB3 H 80.174 -1.012 -4.940 1.00 . A A . 59 ASP HB3 1 1
30 39810 1 1 59 ASP N N 77.415 -2.366 -4.526 1.00 . A A . 59 ASP N 1 1
30 39811 1 1 59 ASP O O 77.987 0.807 -3.259 1.00 . A A . 59 ASP O 1 1
30 39812 1 1 59 ASP OD1 O 80.388 -2.739 -2.219 1.00 . A A . 59 ASP OD1 1 1
30 39813 1 1 59 ASP OD2 O 81.777 -1.344 -3.096 1.00 . A A . 59 ASP OD2 1 1
30 39814 1 1 60 ALA C C 76.342 2.170 -5.035 1.00 . A A . 60 ALA C 1 1
30 39815 1 1 60 ALA CA C 77.612 1.722 -5.762 1.00 . A A . 60 ALA CA 1 1
30 39816 1 1 60 ALA CB C 77.396 1.822 -7.273 1.00 . A A . 60 ALA CB 1 1
30 39817 1 1 60 ALA H H 77.999 -0.371 -6.098 1.00 . A A . 60 ALA H 1 1
30 39818 1 1 60 ALA HA H 78.436 2.357 -5.472 1.00 . A A . 60 ALA HA 1 1
30 39819 1 1 60 ALA HB1 H 77.303 0.830 -7.690 1.00 . A A . 60 ALA HB1 1 1
30 39820 1 1 60 ALA HB2 H 76.493 2.381 -7.471 1.00 . A A . 60 ALA HB2 1 1
30 39821 1 1 60 ALA HB3 H 78.238 2.326 -7.725 1.00 . A A . 60 ALA HB3 1 1
30 39822 1 1 60 ALA N N 77.918 0.310 -5.397 1.00 . A A . 60 ALA N 1 1
30 39823 1 1 60 ALA O O 76.160 3.334 -4.742 1.00 . A A . 60 ALA O 1 1
30 39824 1 1 61 ILE C C 74.530 1.963 -2.574 1.00 . A A . 61 ILE C 1 1
30 39825 1 1 61 ILE CA C 74.207 1.614 -4.032 1.00 . A A . 61 ILE CA 1 1
30 39826 1 1 61 ILE CB C 73.242 0.421 -4.094 1.00 . A A . 61 ILE CB 1 1
30 39827 1 1 61 ILE CD1 C 71.525 -0.734 -5.499 1.00 . A A . 61 ILE CD1 1 1
30 39828 1 1 61 ILE CG1 C 72.499 0.443 -5.433 1.00 . A A . 61 ILE CG1 1 1
30 39829 1 1 61 ILE CG2 C 72.224 0.496 -2.953 1.00 . A A . 61 ILE CG2 1 1
30 39830 1 1 61 ILE H H 75.636 0.317 -4.988 1.00 . A A . 61 ILE H 1 1
30 39831 1 1 61 ILE HA H 73.755 2.467 -4.516 1.00 . A A . 61 ILE HA 1 1
30 39832 1 1 61 ILE HB H 73.804 -0.498 -4.013 1.00 . A A . 61 ILE HB 1 1
30 39833 1 1 61 ILE HD11 H 71.445 -1.189 -4.523 1.00 . A A . 61 ILE HD11 1 1
30 39834 1 1 61 ILE HD12 H 70.553 -0.380 -5.810 1.00 . A A . 61 ILE HD12 1 1
30 39835 1 1 61 ILE HD13 H 71.888 -1.463 -6.208 1.00 . A A . 61 ILE HD13 1 1
30 39836 1 1 61 ILE HG12 H 71.953 1.371 -5.525 1.00 . A A . 61 ILE HG12 1 1
30 39837 1 1 61 ILE HG13 H 73.211 0.363 -6.241 1.00 . A A . 61 ILE HG13 1 1
30 39838 1 1 61 ILE HG21 H 71.810 1.492 -2.904 1.00 . A A . 61 ILE HG21 1 1
30 39839 1 1 61 ILE HG22 H 71.432 -0.218 -3.130 1.00 . A A . 61 ILE HG22 1 1
30 39840 1 1 61 ILE HG23 H 72.716 0.264 -2.019 1.00 . A A . 61 ILE HG23 1 1
30 39841 1 1 61 ILE N N 75.466 1.251 -4.741 1.00 . A A . 61 ILE N 1 1
30 39842 1 1 61 ILE O O 74.287 3.064 -2.122 1.00 . A A . 61 ILE O 1 1
30 39843 1 1 62 ILE C C 76.372 2.483 -0.317 1.00 . A A . 62 ILE C 1 1
30 39844 1 1 62 ILE CA C 75.404 1.301 -0.411 1.00 . A A . 62 ILE CA 1 1
30 39845 1 1 62 ILE CB C 76.065 0.058 0.188 1.00 . A A . 62 ILE CB 1 1
30 39846 1 1 62 ILE CD1 C 75.439 -2.243 -0.553 1.00 . A A . 62 ILE CD1 1 1
30 39847 1 1 62 ILE CG1 C 75.026 -1.057 0.322 1.00 . A A . 62 ILE CG1 1 1
30 39848 1 1 62 ILE CG2 C 76.634 0.395 1.567 1.00 . A A . 62 ILE CG2 1 1
30 39849 1 1 62 ILE H H 75.251 0.152 -2.224 1.00 . A A . 62 ILE H 1 1
30 39850 1 1 62 ILE HA H 74.502 1.528 0.137 1.00 . A A . 62 ILE HA 1 1
30 39851 1 1 62 ILE HB H 76.866 -0.269 -0.459 1.00 . A A . 62 ILE HB 1 1
30 39852 1 1 62 ILE HD11 H 75.880 -1.877 -1.470 1.00 . A A . 62 ILE HD11 1 1
30 39853 1 1 62 ILE HD12 H 76.158 -2.847 -0.024 1.00 . A A . 62 ILE HD12 1 1
30 39854 1 1 62 ILE HD13 H 74.568 -2.838 -0.786 1.00 . A A . 62 ILE HD13 1 1
30 39855 1 1 62 ILE HG12 H 74.968 -1.373 1.354 1.00 . A A . 62 ILE HG12 1 1
30 39856 1 1 62 ILE HG13 H 74.062 -0.692 0.000 1.00 . A A . 62 ILE HG13 1 1
30 39857 1 1 62 ILE HG21 H 75.946 1.040 2.093 1.00 . A A . 62 ILE HG21 1 1
30 39858 1 1 62 ILE HG22 H 76.776 -0.517 2.130 1.00 . A A . 62 ILE HG22 1 1
30 39859 1 1 62 ILE HG23 H 77.582 0.898 1.452 1.00 . A A . 62 ILE HG23 1 1
30 39860 1 1 62 ILE N N 75.069 1.032 -1.839 1.00 . A A . 62 ILE N 1 1
30 39861 1 1 62 ILE O O 76.530 3.085 0.726 1.00 . A A . 62 ILE O 1 1
30 39862 1 1 63 GLU C C 77.242 5.270 -1.145 1.00 . A A . 63 GLU C 1 1
30 39863 1 1 63 GLU CA C 77.991 3.953 -1.359 1.00 . A A . 63 GLU CA 1 1
30 39864 1 1 63 GLU CB C 78.757 4.011 -2.683 1.00 . A A . 63 GLU CB 1 1
30 39865 1 1 63 GLU CD C 81.247 4.110 -2.492 1.00 . A A . 63 GLU CD 1 1
30 39866 1 1 63 GLU CG C 80.036 3.180 -2.571 1.00 . A A . 63 GLU CG 1 1
30 39867 1 1 63 GLU H H 76.892 2.315 -2.225 1.00 . A A . 63 GLU H 1 1
30 39868 1 1 63 GLU HA H 78.690 3.804 -0.550 1.00 . A A . 63 GLU HA 1 1
30 39869 1 1 63 GLU HB2 H 78.136 3.615 -3.475 1.00 . A A . 63 GLU HB2 1 1
30 39870 1 1 63 GLU HB3 H 79.015 5.036 -2.905 1.00 . A A . 63 GLU HB3 1 1
30 39871 1 1 63 GLU HG2 H 79.992 2.570 -1.679 1.00 . A A . 63 GLU HG2 1 1
30 39872 1 1 63 GLU HG3 H 80.130 2.543 -3.436 1.00 . A A . 63 GLU HG3 1 1
30 39873 1 1 63 GLU N N 77.027 2.815 -1.394 1.00 . A A . 63 GLU N 1 1
30 39874 1 1 63 GLU O O 77.744 6.183 -0.517 1.00 . A A . 63 GLU O 1 1
30 39875 1 1 63 GLU OE1 O 81.126 5.245 -2.924 1.00 . A A . 63 GLU OE1 1 1
30 39876 1 1 63 GLU OE2 O 82.275 3.674 -2.001 1.00 . A A . 63 GLU OE2 1 1
30 39877 1 1 64 GLU C C 74.190 6.467 -0.439 1.00 . A A . 64 GLU C 1 1
30 39878 1 1 64 GLU CA C 75.285 6.655 -1.492 1.00 . A A . 64 GLU CA 1 1
30 39879 1 1 64 GLU CB C 74.647 7.051 -2.825 1.00 . A A . 64 GLU CB 1 1
30 39880 1 1 64 GLU CD C 74.781 8.727 -4.675 1.00 . A A . 64 GLU CD 1 1
30 39881 1 1 64 GLU CG C 75.561 8.039 -3.555 1.00 . A A . 64 GLU CG 1 1
30 39882 1 1 64 GLU H H 75.662 4.645 -2.174 1.00 . A A . 64 GLU H 1 1
30 39883 1 1 64 GLU HA H 75.958 7.437 -1.173 1.00 . A A . 64 GLU HA 1 1
30 39884 1 1 64 GLU HB2 H 74.508 6.170 -3.434 1.00 . A A . 64 GLU HB2 1 1
30 39885 1 1 64 GLU HB3 H 73.691 7.517 -2.643 1.00 . A A . 64 GLU HB3 1 1
30 39886 1 1 64 GLU HG2 H 75.919 8.780 -2.855 1.00 . A A . 64 GLU HG2 1 1
30 39887 1 1 64 GLU HG3 H 76.401 7.506 -3.977 1.00 . A A . 64 GLU HG3 1 1
30 39888 1 1 64 GLU N N 76.050 5.386 -1.665 1.00 . A A . 64 GLU N 1 1
30 39889 1 1 64 GLU O O 73.629 7.422 0.059 1.00 . A A . 64 GLU O 1 1
30 39890 1 1 64 GLU OE1 O 73.946 9.561 -4.363 1.00 . A A . 64 GLU OE1 1 1
30 39891 1 1 64 GLU OE2 O 75.032 8.411 -5.826 1.00 . A A . 64 GLU OE2 1 1
30 39892 1 1 65 VAL C C 73.376 5.308 2.324 1.00 . A A . 65 VAL C 1 1
30 39893 1 1 65 VAL CA C 72.817 5.016 0.928 1.00 . A A . 65 VAL CA 1 1
30 39894 1 1 65 VAL CB C 72.349 3.561 0.865 1.00 . A A . 65 VAL CB 1 1
30 39895 1 1 65 VAL CG1 C 71.257 3.329 1.911 1.00 . A A . 65 VAL CG1 1 1
30 39896 1 1 65 VAL CG2 C 71.784 3.268 -0.524 1.00 . A A . 65 VAL CG2 1 1
30 39897 1 1 65 VAL H H 74.340 4.487 -0.503 1.00 . A A . 65 VAL H 1 1
30 39898 1 1 65 VAL HA H 71.981 5.672 0.734 1.00 . A A . 65 VAL HA 1 1
30 39899 1 1 65 VAL HB H 73.183 2.904 1.064 1.00 . A A . 65 VAL HB 1 1
30 39900 1 1 65 VAL HG11 H 71.007 4.267 2.383 1.00 . A A . 65 VAL HG11 1 1
30 39901 1 1 65 VAL HG12 H 70.380 2.923 1.429 1.00 . A A . 65 VAL HG12 1 1
30 39902 1 1 65 VAL HG13 H 71.613 2.633 2.655 1.00 . A A . 65 VAL HG13 1 1
30 39903 1 1 65 VAL HG21 H 72.459 3.647 -1.276 1.00 . A A . 65 VAL HG21 1 1
30 39904 1 1 65 VAL HG22 H 71.670 2.200 -0.646 1.00 . A A . 65 VAL HG22 1 1
30 39905 1 1 65 VAL HG23 H 70.821 3.746 -0.629 1.00 . A A . 65 VAL HG23 1 1
30 39906 1 1 65 VAL N N 73.879 5.248 -0.093 1.00 . A A . 65 VAL N 1 1
30 39907 1 1 65 VAL O O 72.660 5.721 3.214 1.00 . A A . 65 VAL O 1 1
30 39908 1 1 66 ASP C C 75.644 6.839 3.958 1.00 . A A . 66 ASP C 1 1
30 39909 1 1 66 ASP CA C 75.250 5.365 3.857 1.00 . A A . 66 ASP CA 1 1
30 39910 1 1 66 ASP CB C 76.493 4.491 4.039 1.00 . A A . 66 ASP CB 1 1
30 39911 1 1 66 ASP CG C 76.084 3.131 4.609 1.00 . A A . 66 ASP CG 1 1
30 39912 1 1 66 ASP H H 75.209 4.766 1.789 1.00 . A A . 66 ASP H 1 1
30 39913 1 1 66 ASP HA H 74.530 5.131 4.628 1.00 . A A . 66 ASP HA 1 1
30 39914 1 1 66 ASP HB2 H 76.976 4.351 3.084 1.00 . A A . 66 ASP HB2 1 1
30 39915 1 1 66 ASP HB3 H 77.176 4.974 4.721 1.00 . A A . 66 ASP HB3 1 1
30 39916 1 1 66 ASP N N 74.649 5.099 2.520 1.00 . A A . 66 ASP N 1 1
30 39917 1 1 66 ASP O O 76.810 7.179 3.993 1.00 . A A . 66 ASP O 1 1
30 39918 1 1 66 ASP OD1 O 75.798 2.243 3.823 1.00 . A A . 66 ASP OD1 1 1
30 39919 1 1 66 ASP OD2 O 76.061 3.004 5.822 1.00 . A A . 66 ASP OD2 1 1
30 39920 1 1 67 GLU C C 75.644 9.458 5.465 1.00 . A A . 67 GLU C 1 1
30 39921 1 1 67 GLU CA C 75.002 9.169 4.106 1.00 . A A . 67 GLU CA 1 1
30 39922 1 1 67 GLU CB C 73.715 9.987 3.966 1.00 . A A . 67 GLU CB 1 1
30 39923 1 1 67 GLU CD C 72.856 10.827 6.155 1.00 . A A . 67 GLU CD 1 1
30 39924 1 1 67 GLU CG C 72.786 9.684 5.143 1.00 . A A . 67 GLU CG 1 1
30 39925 1 1 67 GLU H H 73.746 7.424 3.976 1.00 . A A . 67 GLU H 1 1
30 39926 1 1 67 GLU HA H 75.689 9.441 3.318 1.00 . A A . 67 GLU HA 1 1
30 39927 1 1 67 GLU HB2 H 73.958 11.040 3.958 1.00 . A A . 67 GLU HB2 1 1
30 39928 1 1 67 GLU HB3 H 73.221 9.725 3.041 1.00 . A A . 67 GLU HB3 1 1
30 39929 1 1 67 GLU HG2 H 71.772 9.582 4.783 1.00 . A A . 67 GLU HG2 1 1
30 39930 1 1 67 GLU HG3 H 73.094 8.765 5.618 1.00 . A A . 67 GLU HG3 1 1
30 39931 1 1 67 GLU N N 74.680 7.718 4.006 1.00 . A A . 67 GLU N 1 1
30 39932 1 1 67 GLU O O 76.192 10.518 5.690 1.00 . A A . 67 GLU O 1 1
30 39933 1 1 67 GLU OE1 O 73.875 10.945 6.817 1.00 . A A . 67 GLU OE1 1 1
30 39934 1 1 67 GLU OE2 O 71.890 11.566 6.253 1.00 . A A . 67 GLU OE2 1 1
30 39935 1 1 68 ASP C C 77.519 7.994 7.807 1.00 . A A . 68 ASP C 1 1
30 39936 1 1 68 ASP CA C 76.189 8.746 7.716 1.00 . A A . 68 ASP CA 1 1
30 39937 1 1 68 ASP CB C 75.238 8.236 8.802 1.00 . A A . 68 ASP CB 1 1
30 39938 1 1 68 ASP CG C 74.516 6.981 8.307 1.00 . A A . 68 ASP CG 1 1
30 39939 1 1 68 ASP H H 75.135 7.674 6.171 1.00 . A A . 68 ASP H 1 1
30 39940 1 1 68 ASP HA H 76.364 9.802 7.858 1.00 . A A . 68 ASP HA 1 1
30 39941 1 1 68 ASP HB2 H 75.803 8.000 9.692 1.00 . A A . 68 ASP HB2 1 1
30 39942 1 1 68 ASP HB3 H 74.510 9.000 9.030 1.00 . A A . 68 ASP HB3 1 1
30 39943 1 1 68 ASP N N 75.582 8.523 6.373 1.00 . A A . 68 ASP N 1 1
30 39944 1 1 68 ASP O O 78.354 8.289 8.638 1.00 . A A . 68 ASP O 1 1
30 39945 1 1 68 ASP OD1 O 75.192 6.009 8.016 1.00 . A A . 68 ASP OD1 1 1
30 39946 1 1 68 ASP OD2 O 73.300 7.015 8.228 1.00 . A A . 68 ASP OD2 1 1
30 39947 1 1 69 GLY C C 79.068 5.438 8.286 1.00 . A A . 69 GLY C 1 1
30 39948 1 1 69 GLY CA C 79.000 6.258 6.996 1.00 . A A . 69 GLY CA 1 1
30 39949 1 1 69 GLY H H 77.038 6.802 6.292 1.00 . A A . 69 GLY H 1 1
30 39950 1 1 69 GLY HA2 H 79.048 5.594 6.144 1.00 . A A . 69 GLY HA2 1 1
30 39951 1 1 69 GLY HA3 H 79.834 6.943 6.964 1.00 . A A . 69 GLY HA3 1 1
30 39952 1 1 69 GLY N N 77.722 7.025 6.957 1.00 . A A . 69 GLY N 1 1
30 39953 1 1 69 GLY O O 80.130 5.214 8.835 1.00 . A A . 69 GLY O 1 1
30 39954 1 1 70 SER C C 78.346 2.741 9.707 1.00 . A A . 70 SER C 1 1
30 39955 1 1 70 SER CA C 77.951 4.182 10.029 1.00 . A A . 70 SER CA 1 1
30 39956 1 1 70 SER CB C 76.554 4.202 10.652 1.00 . A A . 70 SER CB 1 1
30 39957 1 1 70 SER H H 77.100 5.178 8.318 1.00 . A A . 70 SER H 1 1
30 39958 1 1 70 SER HA H 78.661 4.605 10.725 1.00 . A A . 70 SER HA 1 1
30 39959 1 1 70 SER HB2 H 76.495 3.459 11.430 1.00 . A A . 70 SER HB2 1 1
30 39960 1 1 70 SER HB3 H 76.365 5.180 11.078 1.00 . A A . 70 SER HB3 1 1
30 39961 1 1 70 SER HG H 75.839 3.084 9.231 1.00 . A A . 70 SER HG 1 1
30 39962 1 1 70 SER N N 77.946 4.987 8.775 1.00 . A A . 70 SER N 1 1
30 39963 1 1 70 SER O O 78.867 2.028 10.542 1.00 . A A . 70 SER O 1 1
30 39964 1 1 70 SER OG O 75.589 3.910 9.651 1.00 . A A . 70 SER OG 1 1
30 39965 1 1 71 GLY C C 77.271 -0.017 8.381 1.00 . A A . 71 GLY C 1 1
30 39966 1 1 71 GLY CA C 78.464 0.906 8.128 1.00 . A A . 71 GLY CA 1 1
30 39967 1 1 71 GLY H H 77.681 2.893 7.842 1.00 . A A . 71 GLY H 1 1
30 39968 1 1 71 GLY HA2 H 78.732 0.872 7.082 1.00 . A A . 71 GLY HA2 1 1
30 39969 1 1 71 GLY HA3 H 79.300 0.579 8.726 1.00 . A A . 71 GLY HA3 1 1
30 39970 1 1 71 GLY N N 78.101 2.303 8.502 1.00 . A A . 71 GLY N 1 1
30 39971 1 1 71 GLY O O 77.426 -1.204 8.596 1.00 . A A . 71 GLY O 1 1
30 39972 1 1 72 THR C C 73.675 0.271 7.870 1.00 . A A . 72 THR C 1 1
30 39973 1 1 72 THR CA C 74.878 -0.332 8.598 1.00 . A A . 72 THR CA 1 1
30 39974 1 1 72 THR CB C 74.589 -0.392 10.100 1.00 . A A . 72 THR CB 1 1
30 39975 1 1 72 THR CG2 C 75.520 -1.410 10.760 1.00 . A A . 72 THR CG2 1 1
30 39976 1 1 72 THR H H 75.975 1.474 8.183 1.00 . A A . 72 THR H 1 1
30 39977 1 1 72 THR HA H 75.062 -1.330 8.227 1.00 . A A . 72 THR HA 1 1
30 39978 1 1 72 THR HB H 73.565 -0.691 10.258 1.00 . A A . 72 THR HB 1 1
30 39979 1 1 72 THR HG1 H 74.840 0.787 11.627 1.00 . A A . 72 THR HG1 1 1
30 39980 1 1 72 THR HG21 H 75.456 -2.351 10.235 1.00 . A A . 72 THR HG21 1 1
30 39981 1 1 72 THR HG22 H 76.535 -1.046 10.723 1.00 . A A . 72 THR HG22 1 1
30 39982 1 1 72 THR HG23 H 75.225 -1.552 11.789 1.00 . A A . 72 THR HG23 1 1
30 39983 1 1 72 THR N N 76.080 0.516 8.358 1.00 . A A . 72 THR N 1 1
30 39984 1 1 72 THR O O 73.563 1.471 7.724 1.00 . A A . 72 THR O 1 1
30 39985 1 1 72 THR OG1 O 74.804 0.891 10.673 1.00 . A A . 72 THR OG1 1 1
30 39986 1 1 73 ILE C C 70.355 -0.110 7.607 1.00 . A A . 73 ILE C 1 1
30 39987 1 1 73 ILE CA C 71.577 -0.028 6.691 1.00 . A A . 73 ILE CA 1 1
30 39988 1 1 73 ILE CB C 71.329 -0.867 5.437 1.00 . A A . 73 ILE CB 1 1
30 39989 1 1 73 ILE CD1 C 72.340 0.720 3.780 1.00 . A A . 73 ILE CD1 1 1
30 39990 1 1 73 ILE CG1 C 72.479 -0.653 4.445 1.00 . A A . 73 ILE CG1 1 1
30 39991 1 1 73 ILE CG2 C 70.007 -0.446 4.790 1.00 . A A . 73 ILE CG2 1 1
30 39992 1 1 73 ILE H H 72.883 -1.520 7.537 1.00 . A A . 73 ILE H 1 1
30 39993 1 1 73 ILE HA H 71.750 1.000 6.409 1.00 . A A . 73 ILE HA 1 1
30 39994 1 1 73 ILE HB H 71.279 -1.911 5.709 1.00 . A A . 73 ILE HB 1 1
30 39995 1 1 73 ILE HD11 H 71.535 1.268 4.246 1.00 . A A . 73 ILE HD11 1 1
30 39996 1 1 73 ILE HD12 H 73.262 1.269 3.895 1.00 . A A . 73 ILE HD12 1 1
30 39997 1 1 73 ILE HD13 H 72.127 0.591 2.728 1.00 . A A . 73 ILE HD13 1 1
30 39998 1 1 73 ILE HG12 H 73.420 -0.704 4.972 1.00 . A A . 73 ILE HG12 1 1
30 39999 1 1 73 ILE HG13 H 72.447 -1.421 3.689 1.00 . A A . 73 ILE HG13 1 1
30 40000 1 1 73 ILE HG21 H 69.666 0.476 5.235 1.00 . A A . 73 ILE HG21 1 1
30 40001 1 1 73 ILE HG22 H 70.153 -0.304 3.730 1.00 . A A . 73 ILE HG22 1 1
30 40002 1 1 73 ILE HG23 H 69.268 -1.217 4.952 1.00 . A A . 73 ILE HG23 1 1
30 40003 1 1 73 ILE N N 72.773 -0.555 7.410 1.00 . A A . 73 ILE N 1 1
30 40004 1 1 73 ILE O O 70.220 -1.022 8.399 1.00 . A A . 73 ILE O 1 1
30 40005 1 1 74 ASP C C 67.013 1.096 7.507 1.00 . A A . 74 ASP C 1 1
30 40006 1 1 74 ASP CA C 68.246 0.812 8.365 1.00 . A A . 74 ASP CA 1 1
30 40007 1 1 74 ASP CB C 68.370 1.884 9.449 1.00 . A A . 74 ASP CB 1 1
30 40008 1 1 74 ASP CG C 68.587 1.215 10.809 1.00 . A A . 74 ASP CG 1 1
30 40009 1 1 74 ASP H H 69.589 1.560 6.856 1.00 . A A . 74 ASP H 1 1
30 40010 1 1 74 ASP HA H 68.149 -0.160 8.827 1.00 . A A . 74 ASP HA 1 1
30 40011 1 1 74 ASP HB2 H 69.207 2.528 9.225 1.00 . A A . 74 ASP HB2 1 1
30 40012 1 1 74 ASP HB3 H 67.463 2.470 9.480 1.00 . A A . 74 ASP HB3 1 1
30 40013 1 1 74 ASP N N 69.461 0.835 7.503 1.00 . A A . 74 ASP N 1 1
30 40014 1 1 74 ASP O O 67.113 1.627 6.421 1.00 . A A . 74 ASP O 1 1
30 40015 1 1 74 ASP OD1 O 67.654 0.602 11.301 1.00 . A A . 74 ASP OD1 1 1
30 40016 1 1 74 ASP OD2 O 69.683 1.326 11.332 1.00 . A A . 74 ASP OD2 1 1
30 40017 1 1 75 PHE C C 64.665 2.385 6.563 1.00 . A A . 75 PHE C 1 1
30 40018 1 1 75 PHE CA C 64.609 0.993 7.198 1.00 . A A . 75 PHE CA 1 1
30 40019 1 1 75 PHE CB C 63.398 0.910 8.128 1.00 . A A . 75 PHE CB 1 1
30 40020 1 1 75 PHE CD1 C 62.056 -0.055 6.233 1.00 . A A . 75 PHE CD1 1 1
30 40021 1 1 75 PHE CD2 C 61.058 1.678 7.601 1.00 . A A . 75 PHE CD2 1 1
30 40022 1 1 75 PHE CE1 C 60.889 -0.120 5.462 1.00 . A A . 75 PHE CE1 1 1
30 40023 1 1 75 PHE CE2 C 59.890 1.614 6.832 1.00 . A A . 75 PHE CE2 1 1
30 40024 1 1 75 PHE CG C 62.139 0.843 7.301 1.00 . A A . 75 PHE CG 1 1
30 40025 1 1 75 PHE CZ C 59.805 0.715 5.762 1.00 . A A . 75 PHE CZ 1 1
30 40026 1 1 75 PHE H H 65.788 0.315 8.862 1.00 . A A . 75 PHE H 1 1
30 40027 1 1 75 PHE HA H 64.518 0.247 6.423 1.00 . A A . 75 PHE HA 1 1
30 40028 1 1 75 PHE HB2 H 63.474 0.026 8.742 1.00 . A A . 75 PHE HB2 1 1
30 40029 1 1 75 PHE HB3 H 63.367 1.785 8.758 1.00 . A A . 75 PHE HB3 1 1
30 40030 1 1 75 PHE HD1 H 62.894 -0.698 6.005 1.00 . A A . 75 PHE HD1 1 1
30 40031 1 1 75 PHE HD2 H 61.124 2.371 8.427 1.00 . A A . 75 PHE HD2 1 1
30 40032 1 1 75 PHE HE1 H 60.823 -0.814 4.638 1.00 . A A . 75 PHE HE1 1 1
30 40033 1 1 75 PHE HE2 H 59.054 2.258 7.063 1.00 . A A . 75 PHE HE2 1 1
30 40034 1 1 75 PHE HZ H 58.905 0.666 5.169 1.00 . A A . 75 PHE HZ 1 1
30 40035 1 1 75 PHE N N 65.848 0.745 7.985 1.00 . A A . 75 PHE N 1 1
30 40036 1 1 75 PHE O O 64.367 2.556 5.398 1.00 . A A . 75 PHE O 1 1
30 40037 1 1 76 GLU C C 66.001 4.773 5.521 1.00 . A A . 76 GLU C 1 1
30 40038 1 1 76 GLU CA C 65.103 4.758 6.761 1.00 . A A . 76 GLU CA 1 1
30 40039 1 1 76 GLU CB C 65.672 5.708 7.817 1.00 . A A . 76 GLU CB 1 1
30 40040 1 1 76 GLU CD C 65.084 7.998 8.624 1.00 . A A . 76 GLU CD 1 1
30 40041 1 1 76 GLU CG C 64.550 6.588 8.368 1.00 . A A . 76 GLU CG 1 1
30 40042 1 1 76 GLU H H 65.267 3.218 8.259 1.00 . A A . 76 GLU H 1 1
30 40043 1 1 76 GLU HA H 64.110 5.081 6.486 1.00 . A A . 76 GLU HA 1 1
30 40044 1 1 76 GLU HB2 H 66.109 5.132 8.620 1.00 . A A . 76 GLU HB2 1 1
30 40045 1 1 76 GLU HB3 H 66.430 6.332 7.368 1.00 . A A . 76 GLU HB3 1 1
30 40046 1 1 76 GLU HG2 H 63.742 6.632 7.651 1.00 . A A . 76 GLU HG2 1 1
30 40047 1 1 76 GLU HG3 H 64.186 6.168 9.294 1.00 . A A . 76 GLU HG3 1 1
30 40048 1 1 76 GLU N N 65.036 3.378 7.320 1.00 . A A . 76 GLU N 1 1
30 40049 1 1 76 GLU O O 65.603 5.208 4.460 1.00 . A A . 76 GLU O 1 1
30 40050 1 1 76 GLU OE1 O 66.292 8.159 8.639 1.00 . A A . 76 GLU OE1 1 1
30 40051 1 1 76 GLU OE2 O 64.274 8.893 8.800 1.00 . A A . 76 GLU OE2 1 1
30 40052 1 1 77 GLU C C 67.611 3.322 3.416 1.00 . A A . 77 GLU C 1 1
30 40053 1 1 77 GLU CA C 68.133 4.298 4.472 1.00 . A A . 77 GLU CA 1 1
30 40054 1 1 77 GLU CB C 69.531 3.866 4.922 1.00 . A A . 77 GLU CB 1 1
30 40055 1 1 77 GLU CD C 71.459 4.428 6.410 1.00 . A A . 77 GLU CD 1 1
30 40056 1 1 77 GLU CG C 70.035 4.816 6.011 1.00 . A A . 77 GLU CG 1 1
30 40057 1 1 77 GLU H H 67.520 3.958 6.511 1.00 . A A . 77 GLU H 1 1
30 40058 1 1 77 GLU HA H 68.182 5.292 4.051 1.00 . A A . 77 GLU HA 1 1
30 40059 1 1 77 GLU HB2 H 69.488 2.860 5.313 1.00 . A A . 77 GLU HB2 1 1
30 40060 1 1 77 GLU HB3 H 70.206 3.897 4.079 1.00 . A A . 77 GLU HB3 1 1
30 40061 1 1 77 GLU HG2 H 70.028 5.830 5.636 1.00 . A A . 77 GLU HG2 1 1
30 40062 1 1 77 GLU HG3 H 69.390 4.749 6.875 1.00 . A A . 77 GLU HG3 1 1
30 40063 1 1 77 GLU N N 67.213 4.304 5.646 1.00 . A A . 77 GLU N 1 1
30 40064 1 1 77 GLU O O 68.043 3.334 2.280 1.00 . A A . 77 GLU O 1 1
30 40065 1 1 77 GLU OE1 O 71.860 3.320 6.095 1.00 . A A . 77 GLU OE1 1 1
30 40066 1 1 77 GLU OE2 O 72.126 5.246 7.022 1.00 . A A . 77 GLU OE2 1 1
30 40067 1 1 78 PHE C C 65.341 2.250 1.727 1.00 . A A . 78 PHE C 1 1
30 40068 1 1 78 PHE CA C 66.136 1.503 2.796 1.00 . A A . 78 PHE CA 1 1
30 40069 1 1 78 PHE CB C 65.216 0.515 3.519 1.00 . A A . 78 PHE CB 1 1
30 40070 1 1 78 PHE CD1 C 65.100 -1.435 1.930 1.00 . A A . 78 PHE CD1 1 1
30 40071 1 1 78 PHE CD2 C 66.414 -1.657 3.954 1.00 . A A . 78 PHE CD2 1 1
30 40072 1 1 78 PHE CE1 C 65.442 -2.742 1.563 1.00 . A A . 78 PHE CE1 1 1
30 40073 1 1 78 PHE CE2 C 66.756 -2.964 3.590 1.00 . A A . 78 PHE CE2 1 1
30 40074 1 1 78 PHE CG C 65.585 -0.894 3.125 1.00 . A A . 78 PHE CG 1 1
30 40075 1 1 78 PHE CZ C 66.271 -3.506 2.393 1.00 . A A . 78 PHE CZ 1 1
30 40076 1 1 78 PHE H H 66.349 2.485 4.698 1.00 . A A . 78 PHE H 1 1
30 40077 1 1 78 PHE HA H 66.947 0.963 2.332 1.00 . A A . 78 PHE HA 1 1
30 40078 1 1 78 PHE HB2 H 65.330 0.633 4.586 1.00 . A A . 78 PHE HB2 1 1
30 40079 1 1 78 PHE HB3 H 64.191 0.709 3.241 1.00 . A A . 78 PHE HB3 1 1
30 40080 1 1 78 PHE HD1 H 64.461 -0.843 1.291 1.00 . A A . 78 PHE HD1 1 1
30 40081 1 1 78 PHE HD2 H 66.788 -1.238 4.878 1.00 . A A . 78 PHE HD2 1 1
30 40082 1 1 78 PHE HE1 H 65.068 -3.159 0.641 1.00 . A A . 78 PHE HE1 1 1
30 40083 1 1 78 PHE HE2 H 67.395 -3.554 4.230 1.00 . A A . 78 PHE HE2 1 1
30 40084 1 1 78 PHE HZ H 66.535 -4.514 2.110 1.00 . A A . 78 PHE HZ 1 1
30 40085 1 1 78 PHE N N 66.685 2.477 3.779 1.00 . A A . 78 PHE N 1 1
30 40086 1 1 78 PHE O O 65.668 2.215 0.556 1.00 . A A . 78 PHE O 1 1
30 40087 1 1 79 LEU C C 64.395 4.409 0.150 1.00 . A A . 79 LEU C 1 1
30 40088 1 1 79 LEU CA C 63.474 3.676 1.126 1.00 . A A . 79 LEU CA 1 1
30 40089 1 1 79 LEU CB C 62.594 4.691 1.858 1.00 . A A . 79 LEU CB 1 1
30 40090 1 1 79 LEU CD1 C 60.785 4.971 3.557 1.00 . A A . 79 LEU CD1 1 1
30 40091 1 1 79 LEU CD2 C 60.894 2.891 2.179 1.00 . A A . 79 LEU CD2 1 1
30 40092 1 1 79 LEU CG C 61.722 3.967 2.885 1.00 . A A . 79 LEU CG 1 1
30 40093 1 1 79 LEU H H 64.048 2.937 3.066 1.00 . A A . 79 LEU H 1 1
30 40094 1 1 79 LEU HA H 62.847 2.985 0.581 1.00 . A A . 79 LEU HA 1 1
30 40095 1 1 79 LEU HB2 H 63.222 5.413 2.362 1.00 . A A . 79 LEU HB2 1 1
30 40096 1 1 79 LEU HB3 H 61.963 5.199 1.147 1.00 . A A . 79 LEU HB3 1 1
30 40097 1 1 79 LEU HD11 H 60.557 5.769 2.866 1.00 . A A . 79 LEU HD11 1 1
30 40098 1 1 79 LEU HD12 H 59.871 4.473 3.845 1.00 . A A . 79 LEU HD12 1 1
30 40099 1 1 79 LEU HD13 H 61.265 5.380 4.434 1.00 . A A . 79 LEU HD13 1 1
30 40100 1 1 79 LEU HD21 H 60.835 3.115 1.125 1.00 . A A . 79 LEU HD21 1 1
30 40101 1 1 79 LEU HD22 H 61.361 1.928 2.317 1.00 . A A . 79 LEU HD22 1 1
30 40102 1 1 79 LEU HD23 H 59.900 2.870 2.599 1.00 . A A . 79 LEU HD23 1 1
30 40103 1 1 79 LEU HG H 62.353 3.508 3.632 1.00 . A A . 79 LEU HG 1 1
30 40104 1 1 79 LEU N N 64.295 2.925 2.118 1.00 . A A . 79 LEU N 1 1
30 40105 1 1 79 LEU O O 64.066 4.602 -1.003 1.00 . A A . 79 LEU O 1 1
30 40106 1 1 80 VAL C C 67.030 4.557 -1.349 1.00 . A A . 80 VAL C 1 1
30 40107 1 1 80 VAL CA C 66.494 5.533 -0.302 1.00 . A A . 80 VAL CA 1 1
30 40108 1 1 80 VAL CB C 67.661 6.089 0.515 1.00 . A A . 80 VAL CB 1 1
30 40109 1 1 80 VAL CG1 C 68.741 6.617 -0.430 1.00 . A A . 80 VAL CG1 1 1
30 40110 1 1 80 VAL CG2 C 67.165 7.228 1.406 1.00 . A A . 80 VAL CG2 1 1
30 40111 1 1 80 VAL H H 65.799 4.649 1.536 1.00 . A A . 80 VAL H 1 1
30 40112 1 1 80 VAL HA H 65.978 6.344 -0.794 1.00 . A A . 80 VAL HA 1 1
30 40113 1 1 80 VAL HB H 68.075 5.303 1.130 1.00 . A A . 80 VAL HB 1 1
30 40114 1 1 80 VAL HG11 H 68.325 7.391 -1.056 1.00 . A A . 80 VAL HG11 1 1
30 40115 1 1 80 VAL HG12 H 69.558 7.022 0.150 1.00 . A A . 80 VAL HG12 1 1
30 40116 1 1 80 VAL HG13 H 69.105 5.810 -1.048 1.00 . A A . 80 VAL HG13 1 1
30 40117 1 1 80 VAL HG21 H 66.629 7.948 0.805 1.00 . A A . 80 VAL HG21 1 1
30 40118 1 1 80 VAL HG22 H 66.508 6.831 2.165 1.00 . A A . 80 VAL HG22 1 1
30 40119 1 1 80 VAL HG23 H 68.010 7.709 1.877 1.00 . A A . 80 VAL HG23 1 1
30 40120 1 1 80 VAL N N 65.550 4.816 0.602 1.00 . A A . 80 VAL N 1 1
30 40121 1 1 80 VAL O O 67.049 4.842 -2.528 1.00 . A A . 80 VAL O 1 1
30 40122 1 1 81 MET C C 66.977 2.132 -2.978 1.00 . A A . 81 MET C 1 1
30 40123 1 1 81 MET CA C 68.008 2.405 -1.881 1.00 . A A . 81 MET CA 1 1
30 40124 1 1 81 MET CB C 68.311 1.103 -1.136 1.00 . A A . 81 MET CB 1 1
30 40125 1 1 81 MET CE C 70.512 0.063 0.803 1.00 . A A . 81 MET CE 1 1
30 40126 1 1 81 MET CG C 69.575 0.471 -1.712 1.00 . A A . 81 MET CG 1 1
30 40127 1 1 81 MET H H 67.445 3.200 0.037 1.00 . A A . 81 MET H 1 1
30 40128 1 1 81 MET HA H 68.918 2.784 -2.324 1.00 . A A . 81 MET HA 1 1
30 40129 1 1 81 MET HB2 H 68.458 1.316 -0.087 1.00 . A A . 81 MET HB2 1 1
30 40130 1 1 81 MET HB3 H 67.482 0.421 -1.253 1.00 . A A . 81 MET HB3 1 1
30 40131 1 1 81 MET HE1 H 70.366 1.113 0.591 1.00 . A A . 81 MET HE1 1 1
30 40132 1 1 81 MET HE2 H 69.877 -0.227 1.624 1.00 . A A . 81 MET HE2 1 1
30 40133 1 1 81 MET HE3 H 71.544 -0.115 1.068 1.00 . A A . 81 MET HE3 1 1
30 40134 1 1 81 MET HG2 H 69.374 0.111 -2.711 1.00 . A A . 81 MET HG2 1 1
30 40135 1 1 81 MET HG3 H 70.361 1.210 -1.748 1.00 . A A . 81 MET HG3 1 1
30 40136 1 1 81 MET N N 67.469 3.406 -0.920 1.00 . A A . 81 MET N 1 1
30 40137 1 1 81 MET O O 67.302 2.057 -4.146 1.00 . A A . 81 MET O 1 1
30 40138 1 1 81 MET SD S 70.090 -0.910 -0.664 1.00 . A A . 81 MET SD 1 1
30 40139 1 1 82 MET C C 64.665 2.818 -4.674 1.00 . A A . 82 MET C 1 1
30 40140 1 1 82 MET CA C 64.682 1.699 -3.627 1.00 . A A . 82 MET CA 1 1
30 40141 1 1 82 MET CB C 63.315 1.626 -2.942 1.00 . A A . 82 MET CB 1 1
30 40142 1 1 82 MET CE C 62.881 -1.410 -3.335 1.00 . A A . 82 MET CE 1 1
30 40143 1 1 82 MET CG C 63.402 0.710 -1.719 1.00 . A A . 82 MET CG 1 1
30 40144 1 1 82 MET H H 65.497 2.035 -1.662 1.00 . A A . 82 MET H 1 1
30 40145 1 1 82 MET HA H 64.890 0.758 -4.113 1.00 . A A . 82 MET HA 1 1
30 40146 1 1 82 MET HB2 H 63.016 2.617 -2.629 1.00 . A A . 82 MET HB2 1 1
30 40147 1 1 82 MET HB3 H 62.587 1.232 -3.634 1.00 . A A . 82 MET HB3 1 1
30 40148 1 1 82 MET HE1 H 61.918 -1.351 -2.846 1.00 . A A . 82 MET HE1 1 1
30 40149 1 1 82 MET HE2 H 62.885 -0.778 -4.213 1.00 . A A . 82 MET HE2 1 1
30 40150 1 1 82 MET HE3 H 63.070 -2.430 -3.629 1.00 . A A . 82 MET HE3 1 1
30 40151 1 1 82 MET HG2 H 63.994 1.185 -0.952 1.00 . A A . 82 MET HG2 1 1
30 40152 1 1 82 MET HG3 H 62.407 0.522 -1.340 1.00 . A A . 82 MET HG3 1 1
30 40153 1 1 82 MET N N 65.735 1.976 -2.610 1.00 . A A . 82 MET N 1 1
30 40154 1 1 82 MET O O 64.948 2.598 -5.834 1.00 . A A . 82 MET O 1 1
30 40155 1 1 82 MET SD S 64.171 -0.860 -2.191 1.00 . A A . 82 MET SD 1 1
30 40156 1 1 83 VAL C C 65.665 5.331 -5.886 1.00 . A A . 83 VAL C 1 1
30 40157 1 1 83 VAL CA C 64.285 5.141 -5.252 1.00 . A A . 83 VAL CA 1 1
30 40158 1 1 83 VAL CB C 63.878 6.426 -4.530 1.00 . A A . 83 VAL CB 1 1
30 40159 1 1 83 VAL CG1 C 63.665 7.541 -5.554 1.00 . A A . 83 VAL CG1 1 1
30 40160 1 1 83 VAL CG2 C 62.576 6.185 -3.761 1.00 . A A . 83 VAL CG2 1 1
30 40161 1 1 83 VAL H H 64.097 4.170 -3.337 1.00 . A A . 83 VAL H 1 1
30 40162 1 1 83 VAL HA H 63.562 4.920 -6.022 1.00 . A A . 83 VAL HA 1 1
30 40163 1 1 83 VAL HB H 64.657 6.714 -3.839 1.00 . A A . 83 VAL HB 1 1
30 40164 1 1 83 VAL HG11 H 63.455 7.108 -6.521 1.00 . A A . 83 VAL HG11 1 1
30 40165 1 1 83 VAL HG12 H 62.832 8.158 -5.247 1.00 . A A . 83 VAL HG12 1 1
30 40166 1 1 83 VAL HG13 H 64.556 8.146 -5.617 1.00 . A A . 83 VAL HG13 1 1
30 40167 1 1 83 VAL HG21 H 62.241 5.172 -3.930 1.00 . A A . 83 VAL HG21 1 1
30 40168 1 1 83 VAL HG22 H 62.747 6.337 -2.706 1.00 . A A . 83 VAL HG22 1 1
30 40169 1 1 83 VAL HG23 H 61.821 6.875 -4.107 1.00 . A A . 83 VAL HG23 1 1
30 40170 1 1 83 VAL N N 64.327 4.013 -4.276 1.00 . A A . 83 VAL N 1 1
30 40171 1 1 83 VAL O O 65.805 5.986 -6.900 1.00 . A A . 83 VAL O 1 1
30 40172 1 1 84 ARG C C 68.136 4.199 -7.213 1.00 . A A . 84 ARG C 1 1
30 40173 1 1 84 ARG CA C 68.053 4.928 -5.869 1.00 . A A . 84 ARG CA 1 1
30 40174 1 1 84 ARG CB C 69.083 4.338 -4.904 1.00 . A A . 84 ARG CB 1 1
30 40175 1 1 84 ARG CD C 71.310 5.137 -4.097 1.00 . A A . 84 ARG CD 1 1
30 40176 1 1 84 ARG CG C 69.820 5.473 -4.190 1.00 . A A . 84 ARG CG 1 1
30 40177 1 1 84 ARG CZ C 72.651 6.143 -5.845 1.00 . A A . 84 ARG CZ 1 1
30 40178 1 1 84 ARG H H 66.554 4.248 -4.478 1.00 . A A . 84 ARG H 1 1
30 40179 1 1 84 ARG HA H 68.261 5.978 -6.018 1.00 . A A . 84 ARG HA 1 1
30 40180 1 1 84 ARG HB2 H 68.581 3.719 -4.176 1.00 . A A . 84 ARG HB2 1 1
30 40181 1 1 84 ARG HB3 H 69.793 3.741 -5.456 1.00 . A A . 84 ARG HB3 1 1
30 40182 1 1 84 ARG HD2 H 71.580 4.986 -3.064 1.00 . A A . 84 ARG HD2 1 1
30 40183 1 1 84 ARG HD3 H 71.509 4.235 -4.657 1.00 . A A . 84 ARG HD3 1 1
30 40184 1 1 84 ARG HE H 72.224 7.086 -4.150 1.00 . A A . 84 ARG HE 1 1
30 40185 1 1 84 ARG HG2 H 69.690 6.391 -4.745 1.00 . A A . 84 ARG HG2 1 1
30 40186 1 1 84 ARG HG3 H 69.417 5.593 -3.195 1.00 . A A . 84 ARG HG3 1 1
30 40187 1 1 84 ARG HH11 H 74.180 5.026 -5.198 1.00 . A A . 84 ARG HH11 1 1
30 40188 1 1 84 ARG HH12 H 74.171 5.372 -6.895 1.00 . A A . 84 ARG HH12 1 1
30 40189 1 1 84 ARG HH21 H 71.248 7.233 -6.767 1.00 . A A . 84 ARG HH21 1 1
30 40190 1 1 84 ARG HH22 H 72.509 6.621 -7.784 1.00 . A A . 84 ARG HH22 1 1
30 40191 1 1 84 ARG N N 66.685 4.771 -5.296 1.00 . A A . 84 ARG N 1 1
30 40192 1 1 84 ARG NE N 72.107 6.260 -4.664 1.00 . A A . 84 ARG NE 1 1
30 40193 1 1 84 ARG NH1 N 73.754 5.461 -5.991 1.00 . A A . 84 ARG NH1 1 1
30 40194 1 1 84 ARG NH2 N 72.092 6.710 -6.879 1.00 . A A . 84 ARG NH2 1 1
30 40195 1 1 84 ARG O O 68.184 4.813 -8.259 1.00 . A A . 84 ARG O 1 1
30 40196 1 1 85 GLN C C 66.858 2.067 -9.122 1.00 . A A . 85 GLN C 1 1
30 40197 1 1 85 GLN CA C 68.239 2.130 -8.466 1.00 . A A . 85 GLN CA 1 1
30 40198 1 1 85 GLN CB C 68.730 0.711 -8.176 1.00 . A A . 85 GLN CB 1 1
30 40199 1 1 85 GLN CD C 66.744 -0.790 -7.978 1.00 . A A . 85 GLN CD 1 1
30 40200 1 1 85 GLN CG C 67.774 0.029 -7.198 1.00 . A A . 85 GLN CG 1 1
30 40201 1 1 85 GLN H H 68.118 2.418 -6.334 1.00 . A A . 85 GLN H 1 1
30 40202 1 1 85 GLN HA H 68.932 2.619 -9.134 1.00 . A A . 85 GLN HA 1 1
30 40203 1 1 85 GLN HB2 H 68.767 0.147 -9.097 1.00 . A A . 85 GLN HB2 1 1
30 40204 1 1 85 GLN HB3 H 69.718 0.753 -7.740 1.00 . A A . 85 GLN HB3 1 1
30 40205 1 1 85 GLN HE21 H 65.314 0.578 -7.802 1.00 . A A . 85 GLN HE21 1 1
30 40206 1 1 85 GLN HE22 H 64.880 -0.820 -8.660 1.00 . A A . 85 GLN HE22 1 1
30 40207 1 1 85 GLN HG2 H 68.332 -0.624 -6.543 1.00 . A A . 85 GLN HG2 1 1
30 40208 1 1 85 GLN HG3 H 67.263 0.778 -6.611 1.00 . A A . 85 GLN HG3 1 1
30 40209 1 1 85 GLN N N 68.155 2.895 -7.191 1.00 . A A . 85 GLN N 1 1
30 40210 1 1 85 GLN NE2 N 65.546 -0.304 -8.162 1.00 . A A . 85 GLN NE2 1 1
30 40211 1 1 85 GLN O O 66.668 1.414 -10.128 1.00 . A A . 85 GLN O 1 1
30 40212 1 1 85 GLN OE1 O 67.031 -1.883 -8.423 1.00 . A A . 85 GLN OE1 1 1
30 40213 1 1 86 MET C C 64.565 3.362 -10.550 1.00 . A A . 86 MET C 1 1
30 40214 1 1 86 MET CA C 64.527 2.720 -9.160 1.00 . A A . 86 MET CA 1 1
30 40215 1 1 86 MET CB C 63.567 3.505 -8.265 1.00 . A A . 86 MET CB 1 1
30 40216 1 1 86 MET CE C 60.116 2.927 -6.962 1.00 . A A . 86 MET CE 1 1
30 40217 1 1 86 MET CG C 62.768 2.534 -7.394 1.00 . A A . 86 MET CG 1 1
30 40218 1 1 86 MET H H 66.062 3.266 -7.753 1.00 . A A . 86 MET H 1 1
30 40219 1 1 86 MET HA H 64.186 1.699 -9.244 1.00 . A A . 86 MET HA 1 1
30 40220 1 1 86 MET HB2 H 64.132 4.175 -7.634 1.00 . A A . 86 MET HB2 1 1
30 40221 1 1 86 MET HB3 H 62.886 4.078 -8.878 1.00 . A A . 86 MET HB3 1 1
30 40222 1 1 86 MET HE1 H 60.413 3.958 -6.818 1.00 . A A . 86 MET HE1 1 1
30 40223 1 1 86 MET HE2 H 59.094 2.895 -7.302 1.00 . A A . 86 MET HE2 1 1
30 40224 1 1 86 MET HE3 H 60.201 2.390 -6.029 1.00 . A A . 86 MET HE3 1 1
30 40225 1 1 86 MET HG2 H 63.332 1.622 -7.265 1.00 . A A . 86 MET HG2 1 1
30 40226 1 1 86 MET HG3 H 62.583 2.982 -6.429 1.00 . A A . 86 MET HG3 1 1
30 40227 1 1 86 MET N N 65.891 2.745 -8.564 1.00 . A A . 86 MET N 1 1
30 40228 1 1 86 MET O O 63.856 2.957 -11.450 1.00 . A A . 86 MET O 1 1
30 40229 1 1 86 MET SD S 61.191 2.160 -8.200 1.00 . A A . 86 MET SD 1 1
30 40230 1 1 87 LYS C C 66.701 4.530 -12.811 1.00 . A A . 87 LYS C 1 1
30 40231 1 1 87 LYS CA C 65.464 5.028 -12.061 1.00 . A A . 87 LYS CA 1 1
30 40232 1 1 87 LYS CB C 65.557 6.542 -11.866 1.00 . A A . 87 LYS CB 1 1
30 40233 1 1 87 LYS CD C 64.380 8.552 -10.956 1.00 . A A . 87 LYS CD 1 1
30 40234 1 1 87 LYS CE C 63.103 9.044 -10.272 1.00 . A A . 87 LYS CE 1 1
30 40235 1 1 87 LYS CG C 64.239 7.064 -11.291 1.00 . A A . 87 LYS CG 1 1
30 40236 1 1 87 LYS H H 65.946 4.674 -9.991 1.00 . A A . 87 LYS H 1 1
30 40237 1 1 87 LYS HA H 64.579 4.792 -12.635 1.00 . A A . 87 LYS HA 1 1
30 40238 1 1 87 LYS HB2 H 66.364 6.769 -11.185 1.00 . A A . 87 LYS HB2 1 1
30 40239 1 1 87 LYS HB3 H 65.745 7.017 -12.818 1.00 . A A . 87 LYS HB3 1 1
30 40240 1 1 87 LYS HD2 H 65.221 8.694 -10.293 1.00 . A A . 87 LYS HD2 1 1
30 40241 1 1 87 LYS HD3 H 64.537 9.111 -11.865 1.00 . A A . 87 LYS HD3 1 1
30 40242 1 1 87 LYS HE2 H 62.608 8.213 -9.790 1.00 . A A . 87 LYS HE2 1 1
30 40243 1 1 87 LYS HE3 H 63.355 9.790 -9.534 1.00 . A A . 87 LYS HE3 1 1
30 40244 1 1 87 LYS HG2 H 63.451 6.932 -12.018 1.00 . A A . 87 LYS HG2 1 1
30 40245 1 1 87 LYS HG3 H 63.996 6.516 -10.392 1.00 . A A . 87 LYS HG3 1 1
30 40246 1 1 87 LYS HZ1 H 62.685 10.407 -11.790 1.00 . A A . 87 LYS HZ1 1 1
30 40247 1 1 87 LYS HZ2 H 61.910 8.909 -11.973 1.00 . A A . 87 LYS HZ2 1 1
30 40248 1 1 87 LYS HZ3 H 61.345 10.019 -10.818 1.00 . A A . 87 LYS HZ3 1 1
30 40249 1 1 87 LYS N N 65.384 4.361 -10.731 1.00 . A A . 87 LYS N 1 1
30 40250 1 1 87 LYS NZ N 62.192 9.640 -11.290 1.00 . A A . 87 LYS NZ 1 1
30 40251 1 1 87 LYS O O 66.776 4.601 -14.022 1.00 . A A . 87 LYS O 1 1
30 40252 1 1 88 GLU C C 69.567 4.670 -13.545 1.00 . A A . 88 GLU C 1 1
30 40253 1 1 88 GLU CA C 68.905 3.525 -12.776 1.00 . A A . 88 GLU CA 1 1
30 40254 1 1 88 GLU CB C 68.533 2.403 -13.749 1.00 . A A . 88 GLU CB 1 1
30 40255 1 1 88 GLU CD C 68.851 -0.067 -13.564 1.00 . A A . 88 GLU CD 1 1
30 40256 1 1 88 GLU CG C 68.148 1.150 -12.961 1.00 . A A . 88 GLU CG 1 1
30 40257 1 1 88 GLU H H 67.595 3.976 -11.126 1.00 . A A . 88 GLU H 1 1
30 40258 1 1 88 GLU HA H 69.592 3.145 -12.035 1.00 . A A . 88 GLU HA 1 1
30 40259 1 1 88 GLU HB2 H 67.696 2.719 -14.358 1.00 . A A . 88 GLU HB2 1 1
30 40260 1 1 88 GLU HB3 H 69.376 2.182 -14.383 1.00 . A A . 88 GLU HB3 1 1
30 40261 1 1 88 GLU HG2 H 68.448 1.266 -11.929 1.00 . A A . 88 GLU HG2 1 1
30 40262 1 1 88 GLU HG3 H 67.079 1.008 -13.012 1.00 . A A . 88 GLU HG3 1 1
30 40263 1 1 88 GLU N N 67.674 4.025 -12.102 1.00 . A A . 88 GLU N 1 1
30 40264 1 1 88 GLU O O 70.406 5.377 -13.025 1.00 . A A . 88 GLU O 1 1
30 40265 1 1 88 GLU OE1 O 68.992 -0.106 -14.775 1.00 . A A . 88 GLU OE1 1 1
30 40266 1 1 88 GLU OE2 O 69.235 -0.942 -12.804 1.00 . A A . 88 GLU OE2 1 1
30 40267 1 1 89 ASP C C 68.696 6.871 -16.116 1.00 . A A . 89 ASP C 1 1
30 40268 1 1 89 ASP CA C 69.802 5.958 -15.583 1.00 . A A . 89 ASP CA 1 1
30 40269 1 1 89 ASP CB C 70.579 5.364 -16.760 1.00 . A A . 89 ASP CB 1 1
30 40270 1 1 89 ASP CG C 71.994 5.947 -16.781 1.00 . A A . 89 ASP CG 1 1
30 40271 1 1 89 ASP H H 68.515 4.276 -15.184 1.00 . A A . 89 ASP H 1 1
30 40272 1 1 89 ASP HA H 70.473 6.528 -14.960 1.00 . A A . 89 ASP HA 1 1
30 40273 1 1 89 ASP HB2 H 70.632 4.291 -16.651 1.00 . A A . 89 ASP HB2 1 1
30 40274 1 1 89 ASP HB3 H 70.077 5.610 -17.683 1.00 . A A . 89 ASP HB3 1 1
30 40275 1 1 89 ASP N N 69.195 4.858 -14.783 1.00 . A A . 89 ASP N 1 1
30 40276 1 1 89 ASP O O 68.297 6.779 -17.260 1.00 . A A . 89 ASP O 1 1
30 40277 1 1 89 ASP OD1 O 72.145 7.066 -17.241 1.00 . A A . 89 ASP OD1 1 1
30 40278 1 1 89 ASP OD2 O 72.901 5.263 -16.335 1.00 . A A . 89 ASP OD2 1 1
30 40279 1 1 90 ALA C C 67.168 9.961 -14.927 1.00 . A A . 90 ALA C 1 1
30 40280 1 1 90 ALA CA C 67.120 8.673 -15.750 1.00 . A A . 90 ALA CA 1 1
30 40281 1 1 90 ALA CB C 65.761 7.997 -15.559 1.00 . A A . 90 ALA CB 1 1
30 40282 1 1 90 ALA H H 68.536 7.808 -14.376 1.00 . A A . 90 ALA H 1 1
30 40283 1 1 90 ALA HA H 67.263 8.906 -16.794 1.00 . A A . 90 ALA HA 1 1
30 40284 1 1 90 ALA HB1 H 65.900 6.933 -15.438 1.00 . A A . 90 ALA HB1 1 1
30 40285 1 1 90 ALA HB2 H 65.278 8.399 -14.680 1.00 . A A . 90 ALA HB2 1 1
30 40286 1 1 90 ALA HB3 H 65.142 8.183 -16.426 1.00 . A A . 90 ALA HB3 1 1
30 40287 1 1 90 ALA N N 68.199 7.752 -15.294 1.00 . A A . 90 ALA N 1 1
30 40288 1 1 90 ALA O O 66.885 9.895 -13.741 1.00 . A A . 90 ALA O 1 1
30 40289 1 1 90 ALA OXT O 67.488 10.993 -15.495 1.00 . A A . 90 ALA OXT 1 1
30 40290 2 2 1 CA CA CA 74.244 3.790 7.322 1.00 . B A . 91 CA CA 1 1
31 40291 1 1 1 ALA C C 68.539 12.040 12.598 1.00 . A A . 1 ALA C 1 1
31 40292 1 1 1 ALA CA C 68.150 11.256 13.854 1.00 . A A . 1 ALA CA 1 1
31 40293 1 1 1 ALA CB C 66.860 10.476 13.588 1.00 . A A . 1 ALA CB 1 1
31 40294 1 1 1 ALA H1 H 68.455 13.082 14.805 1.00 . A A . 1 ALA H1 1 1
31 40295 1 1 1 ALA H2 H 66.920 12.407 15.075 1.00 . A A . 1 ALA H2 1 1
31 40296 1 1 1 ALA H3 H 68.281 11.770 15.865 1.00 . A A . 1 ALA H3 1 1
31 40297 1 1 1 ALA HA H 68.943 10.566 14.106 1.00 . A A . 1 ALA HA 1 1
31 40298 1 1 1 ALA HB1 H 66.024 11.159 13.576 1.00 . A A . 1 ALA HB1 1 1
31 40299 1 1 1 ALA HB2 H 66.932 9.978 12.633 1.00 . A A . 1 ALA HB2 1 1
31 40300 1 1 1 ALA HB3 H 66.717 9.743 14.367 1.00 . A A . 1 ALA HB3 1 1
31 40301 1 1 1 ALA N N 67.936 12.200 14.985 1.00 . A A . 1 ALA N 1 1
31 40302 1 1 1 ALA O O 69.385 11.624 11.831 1.00 . A A . 1 ALA O 1 1
31 40303 1 1 2 SER C C 67.700 13.297 9.929 1.00 . A A . 2 SER C 1 1
31 40304 1 1 2 SER CA C 68.267 13.983 11.175 1.00 . A A . 2 SER CA 1 1
31 40305 1 1 2 SER CB C 69.786 14.097 11.048 1.00 . A A . 2 SER CB 1 1
31 40306 1 1 2 SER H H 67.251 13.494 13.012 1.00 . A A . 2 SER H 1 1
31 40307 1 1 2 SER HA H 67.838 14.969 11.272 1.00 . A A . 2 SER HA 1 1
31 40308 1 1 2 SER HB2 H 70.252 13.786 11.967 1.00 . A A . 2 SER HB2 1 1
31 40309 1 1 2 SER HB3 H 70.128 13.463 10.241 1.00 . A A . 2 SER HB3 1 1
31 40310 1 1 2 SER HG H 69.770 15.994 11.484 1.00 . A A . 2 SER HG 1 1
31 40311 1 1 2 SER N N 67.930 13.174 12.382 1.00 . A A . 2 SER N 1 1
31 40312 1 1 2 SER O O 67.357 12.132 9.953 1.00 . A A . 2 SER O 1 1
31 40313 1 1 2 SER OG O 70.133 15.451 10.782 1.00 . A A . 2 SER OG 1 1
31 40314 1 1 3 MET C C 67.757 13.995 6.379 1.00 . A A . 3 MET C 1 1
31 40315 1 1 3 MET CA C 67.053 13.397 7.599 1.00 . A A . 3 MET CA 1 1
31 40316 1 1 3 MET CB C 65.551 13.676 7.508 1.00 . A A . 3 MET CB 1 1
31 40317 1 1 3 MET CE C 64.380 15.705 9.832 1.00 . A A . 3 MET CE 1 1
31 40318 1 1 3 MET CG C 65.318 15.179 7.340 1.00 . A A . 3 MET CG 1 1
31 40319 1 1 3 MET H H 67.880 14.951 8.843 1.00 . A A . 3 MET H 1 1
31 40320 1 1 3 MET HA H 67.219 12.330 7.623 1.00 . A A . 3 MET HA 1 1
31 40321 1 1 3 MET HB2 H 65.138 13.151 6.658 1.00 . A A . 3 MET HB2 1 1
31 40322 1 1 3 MET HB3 H 65.066 13.338 8.410 1.00 . A A . 3 MET HB3 1 1
31 40323 1 1 3 MET HE1 H 65.391 16.085 9.831 1.00 . A A . 3 MET HE1 1 1
31 40324 1 1 3 MET HE2 H 63.753 16.359 10.421 1.00 . A A . 3 MET HE2 1 1
31 40325 1 1 3 MET HE3 H 64.361 14.712 10.259 1.00 . A A . 3 MET HE3 1 1
31 40326 1 1 3 MET HG2 H 66.131 15.722 7.799 1.00 . A A . 3 MET HG2 1 1
31 40327 1 1 3 MET HG3 H 65.273 15.422 6.288 1.00 . A A . 3 MET HG3 1 1
31 40328 1 1 3 MET N N 67.598 14.011 8.842 1.00 . A A . 3 MET N 1 1
31 40329 1 1 3 MET O O 67.564 15.145 6.041 1.00 . A A . 3 MET O 1 1
31 40330 1 1 3 MET SD S 63.759 15.643 8.134 1.00 . A A . 3 MET SD 1 1
31 40331 1 1 4 THR C C 68.277 14.026 3.404 1.00 . A A . 4 THR C 1 1
31 40332 1 1 4 THR CA C 69.288 13.746 4.517 1.00 . A A . 4 THR CA 1 1
31 40333 1 1 4 THR CB C 70.309 12.713 4.033 1.00 . A A . 4 THR CB 1 1
31 40334 1 1 4 THR CG2 C 71.710 13.127 4.484 1.00 . A A . 4 THR CG2 1 1
31 40335 1 1 4 THR H H 68.715 12.295 6.006 1.00 . A A . 4 THR H 1 1
31 40336 1 1 4 THR HA H 69.800 14.661 4.777 1.00 . A A . 4 THR HA 1 1
31 40337 1 1 4 THR HB H 70.284 12.658 2.955 1.00 . A A . 4 THR HB 1 1
31 40338 1 1 4 THR HG1 H 70.469 11.343 5.406 1.00 . A A . 4 THR HG1 1 1
31 40339 1 1 4 THR HG21 H 71.790 14.205 4.465 1.00 . A A . 4 THR HG21 1 1
31 40340 1 1 4 THR HG22 H 71.886 12.771 5.488 1.00 . A A . 4 THR HG22 1 1
31 40341 1 1 4 THR HG23 H 72.444 12.701 3.814 1.00 . A A . 4 THR HG23 1 1
31 40342 1 1 4 THR N N 68.573 13.220 5.716 1.00 . A A . 4 THR N 1 1
31 40343 1 1 4 THR O O 67.191 13.483 3.389 1.00 . A A . 4 THR O 1 1
31 40344 1 1 4 THR OG1 O 69.992 11.440 4.578 1.00 . A A . 4 THR OG1 1 1
31 40345 1 1 5 ASP C C 67.527 13.967 0.454 1.00 . A A . 5 ASP C 1 1
31 40346 1 1 5 ASP CA C 67.684 15.188 1.363 1.00 . A A . 5 ASP CA 1 1
31 40347 1 1 5 ASP CB C 68.231 16.361 0.549 1.00 . A A . 5 ASP CB 1 1
31 40348 1 1 5 ASP CG C 69.683 16.079 0.159 1.00 . A A . 5 ASP CG 1 1
31 40349 1 1 5 ASP H H 69.506 15.299 2.505 1.00 . A A . 5 ASP H 1 1
31 40350 1 1 5 ASP HA H 66.721 15.455 1.775 1.00 . A A . 5 ASP HA 1 1
31 40351 1 1 5 ASP HB2 H 67.634 16.489 -0.342 1.00 . A A . 5 ASP HB2 1 1
31 40352 1 1 5 ASP HB3 H 68.188 17.262 1.144 1.00 . A A . 5 ASP HB3 1 1
31 40353 1 1 5 ASP N N 68.626 14.871 2.473 1.00 . A A . 5 ASP N 1 1
31 40354 1 1 5 ASP O O 66.517 13.795 -0.198 1.00 . A A . 5 ASP O 1 1
31 40355 1 1 5 ASP OD1 O 70.556 16.342 0.968 1.00 . A A . 5 ASP OD1 1 1
31 40356 1 1 5 ASP OD2 O 69.896 15.605 -0.945 1.00 . A A . 5 ASP OD2 1 1
31 40357 1 1 6 GLN C C 67.195 11.094 -0.046 1.00 . A A . 6 GLN C 1 1
31 40358 1 1 6 GLN CA C 68.420 11.914 -0.459 1.00 . A A . 6 GLN CA 1 1
31 40359 1 1 6 GLN CB C 69.691 11.076 -0.293 1.00 . A A . 6 GLN CB 1 1
31 40360 1 1 6 GLN CD C 70.782 8.912 -0.898 1.00 . A A . 6 GLN CD 1 1
31 40361 1 1 6 GLN CG C 69.455 9.672 -0.844 1.00 . A A . 6 GLN CG 1 1
31 40362 1 1 6 GLN H H 69.322 13.270 0.939 1.00 . A A . 6 GLN H 1 1
31 40363 1 1 6 GLN HA H 68.319 12.218 -1.491 1.00 . A A . 6 GLN HA 1 1
31 40364 1 1 6 GLN HB2 H 70.501 11.544 -0.834 1.00 . A A . 6 GLN HB2 1 1
31 40365 1 1 6 GLN HB3 H 69.945 11.012 0.754 1.00 . A A . 6 GLN HB3 1 1
31 40366 1 1 6 GLN HE21 H 70.465 8.200 -2.724 1.00 . A A . 6 GLN HE21 1 1
31 40367 1 1 6 GLN HE22 H 71.932 7.735 -2.009 1.00 . A A . 6 GLN HE22 1 1
31 40368 1 1 6 GLN HG2 H 68.764 9.149 -0.201 1.00 . A A . 6 GLN HG2 1 1
31 40369 1 1 6 GLN HG3 H 69.041 9.743 -1.838 1.00 . A A . 6 GLN HG3 1 1
31 40370 1 1 6 GLN N N 68.516 13.118 0.406 1.00 . A A . 6 GLN N 1 1
31 40371 1 1 6 GLN NE2 N 71.084 8.226 -1.966 1.00 . A A . 6 GLN NE2 1 1
31 40372 1 1 6 GLN O O 66.408 10.677 -0.873 1.00 . A A . 6 GLN O 1 1
31 40373 1 1 6 GLN OE1 O 71.550 8.943 0.042 1.00 . A A . 6 GLN OE1 1 1
31 40374 1 1 7 GLN C C 64.601 10.948 1.654 1.00 . A A . 7 GLN C 1 1
31 40375 1 1 7 GLN CA C 65.852 10.068 1.687 1.00 . A A . 7 GLN CA 1 1
31 40376 1 1 7 GLN CB C 66.094 9.580 3.116 1.00 . A A . 7 GLN CB 1 1
31 40377 1 1 7 GLN CD C 66.676 10.287 5.441 1.00 . A A . 7 GLN CD 1 1
31 40378 1 1 7 GLN CG C 66.308 10.780 4.040 1.00 . A A . 7 GLN CG 1 1
31 40379 1 1 7 GLN H H 67.672 11.205 1.878 1.00 . A A . 7 GLN H 1 1
31 40380 1 1 7 GLN HA H 65.711 9.220 1.036 1.00 . A A . 7 GLN HA 1 1
31 40381 1 1 7 GLN HB2 H 65.236 9.014 3.452 1.00 . A A . 7 GLN HB2 1 1
31 40382 1 1 7 GLN HB3 H 66.972 8.952 3.139 1.00 . A A . 7 GLN HB3 1 1
31 40383 1 1 7 GLN HE21 H 68.436 9.561 4.877 1.00 . A A . 7 GLN HE21 1 1
31 40384 1 1 7 GLN HE22 H 68.065 9.369 6.523 1.00 . A A . 7 GLN HE22 1 1
31 40385 1 1 7 GLN HG2 H 67.106 11.396 3.652 1.00 . A A . 7 GLN HG2 1 1
31 40386 1 1 7 GLN HG3 H 65.399 11.360 4.093 1.00 . A A . 7 GLN HG3 1 1
31 40387 1 1 7 GLN N N 67.027 10.859 1.226 1.00 . A A . 7 GLN N 1 1
31 40388 1 1 7 GLN NE2 N 67.821 9.690 5.628 1.00 . A A . 7 GLN NE2 1 1
31 40389 1 1 7 GLN O O 63.488 10.464 1.681 1.00 . A A . 7 GLN O 1 1
31 40390 1 1 7 GLN OE1 O 65.914 10.445 6.373 1.00 . A A . 7 GLN OE1 1 1
31 40391 1 1 8 ALA C C 62.849 12.969 0.239 1.00 . A A . 8 ALA C 1 1
31 40392 1 1 8 ALA CA C 63.595 13.151 1.561 1.00 . A A . 8 ALA CA 1 1
31 40393 1 1 8 ALA CB C 64.067 14.601 1.685 1.00 . A A . 8 ALA CB 1 1
31 40394 1 1 8 ALA H H 65.682 12.613 1.574 1.00 . A A . 8 ALA H 1 1
31 40395 1 1 8 ALA HA H 62.935 12.915 2.383 1.00 . A A . 8 ALA HA 1 1
31 40396 1 1 8 ALA HB1 H 64.761 14.686 2.507 1.00 . A A . 8 ALA HB1 1 1
31 40397 1 1 8 ALA HB2 H 64.557 14.900 0.769 1.00 . A A . 8 ALA HB2 1 1
31 40398 1 1 8 ALA HB3 H 63.216 15.242 1.865 1.00 . A A . 8 ALA HB3 1 1
31 40399 1 1 8 ALA N N 64.775 12.241 1.596 1.00 . A A . 8 ALA N 1 1
31 40400 1 1 8 ALA O O 61.643 12.815 0.211 1.00 . A A . 8 ALA O 1 1
31 40401 1 1 9 GLU C C 62.398 11.369 -2.322 1.00 . A A . 9 GLU C 1 1
31 40402 1 1 9 GLU CA C 62.881 12.814 -2.179 1.00 . A A . 9 GLU CA 1 1
31 40403 1 1 9 GLU CB C 63.869 13.135 -3.302 1.00 . A A . 9 GLU CB 1 1
31 40404 1 1 9 GLU CD C 63.619 15.531 -3.965 1.00 . A A . 9 GLU CD 1 1
31 40405 1 1 9 GLU CG C 63.216 14.095 -4.299 1.00 . A A . 9 GLU CG 1 1
31 40406 1 1 9 GLU H H 64.524 13.111 -0.817 1.00 . A A . 9 GLU H 1 1
31 40407 1 1 9 GLU HA H 62.036 13.484 -2.242 1.00 . A A . 9 GLU HA 1 1
31 40408 1 1 9 GLU HB2 H 64.753 13.596 -2.884 1.00 . A A . 9 GLU HB2 1 1
31 40409 1 1 9 GLU HB3 H 64.145 12.223 -3.811 1.00 . A A . 9 GLU HB3 1 1
31 40410 1 1 9 GLU HG2 H 63.541 13.851 -5.300 1.00 . A A . 9 GLU HG2 1 1
31 40411 1 1 9 GLU HG3 H 62.142 14.001 -4.236 1.00 . A A . 9 GLU HG3 1 1
31 40412 1 1 9 GLU N N 63.553 12.985 -0.860 1.00 . A A . 9 GLU N 1 1
31 40413 1 1 9 GLU O O 61.391 11.100 -2.946 1.00 . A A . 9 GLU O 1 1
31 40414 1 1 9 GLU OE1 O 64.706 15.927 -4.356 1.00 . A A . 9 GLU OE1 1 1
31 40415 1 1 9 GLU OE2 O 62.836 16.213 -3.324 1.00 . A A . 9 GLU OE2 1 1
31 40416 1 1 10 ALA C C 61.341 8.822 -1.155 1.00 . A A . 10 ALA C 1 1
31 40417 1 1 10 ALA CA C 62.688 9.010 -1.855 1.00 . A A . 10 ALA CA 1 1
31 40418 1 1 10 ALA CB C 63.737 8.118 -1.189 1.00 . A A . 10 ALA CB 1 1
31 40419 1 1 10 ALA H H 63.918 10.673 -1.251 1.00 . A A . 10 ALA H 1 1
31 40420 1 1 10 ALA HA H 62.594 8.738 -2.897 1.00 . A A . 10 ALA HA 1 1
31 40421 1 1 10 ALA HB1 H 64.373 8.721 -0.557 1.00 . A A . 10 ALA HB1 1 1
31 40422 1 1 10 ALA HB2 H 63.243 7.369 -0.589 1.00 . A A . 10 ALA HB2 1 1
31 40423 1 1 10 ALA HB3 H 64.335 7.636 -1.947 1.00 . A A . 10 ALA HB3 1 1
31 40424 1 1 10 ALA N N 63.108 10.435 -1.750 1.00 . A A . 10 ALA N 1 1
31 40425 1 1 10 ALA O O 60.456 8.160 -1.658 1.00 . A A . 10 ALA O 1 1
31 40426 1 1 11 ARG C C 58.783 9.996 -0.023 1.00 . A A . 11 ARG C 1 1
31 40427 1 1 11 ARG CA C 59.888 9.256 0.733 1.00 . A A . 11 ARG CA 1 1
31 40428 1 1 11 ARG CB C 60.028 9.845 2.138 1.00 . A A . 11 ARG CB 1 1
31 40429 1 1 11 ARG CD C 60.651 8.331 4.026 1.00 . A A . 11 ARG CD 1 1
31 40430 1 1 11 ARG CG C 59.495 8.848 3.167 1.00 . A A . 11 ARG CG 1 1
31 40431 1 1 11 ARG CZ C 61.307 9.269 6.161 1.00 . A A . 11 ARG CZ 1 1
31 40432 1 1 11 ARG H H 61.904 9.933 0.391 1.00 . A A . 11 ARG H 1 1
31 40433 1 1 11 ARG HA H 59.633 8.209 0.807 1.00 . A A . 11 ARG HA 1 1
31 40434 1 1 11 ARG HB2 H 61.070 10.050 2.340 1.00 . A A . 11 ARG HB2 1 1
31 40435 1 1 11 ARG HB3 H 59.462 10.762 2.203 1.00 . A A . 11 ARG HB3 1 1
31 40436 1 1 11 ARG HD2 H 60.300 7.528 4.658 1.00 . A A . 11 ARG HD2 1 1
31 40437 1 1 11 ARG HD3 H 61.440 7.965 3.385 1.00 . A A . 11 ARG HD3 1 1
31 40438 1 1 11 ARG HE H 61.415 10.296 4.466 1.00 . A A . 11 ARG HE 1 1
31 40439 1 1 11 ARG HG2 H 58.766 9.335 3.799 1.00 . A A . 11 ARG HG2 1 1
31 40440 1 1 11 ARG HG3 H 59.030 8.017 2.657 1.00 . A A . 11 ARG HG3 1 1
31 40441 1 1 11 ARG HH11 H 62.402 7.603 5.980 1.00 . A A . 11 ARG HH11 1 1
31 40442 1 1 11 ARG HH12 H 62.088 8.121 7.603 1.00 . A A . 11 ARG HH12 1 1
31 40443 1 1 11 ARG HH21 H 60.242 10.895 6.644 1.00 . A A . 11 ARG HH21 1 1
31 40444 1 1 11 ARG HH22 H 60.864 9.982 7.978 1.00 . A A . 11 ARG HH22 1 1
31 40445 1 1 11 ARG N N 61.177 9.402 0.003 1.00 . A A . 11 ARG N 1 1
31 40446 1 1 11 ARG NE N 61.173 9.439 4.875 1.00 . A A . 11 ARG NE 1 1
31 40447 1 1 11 ARG NH1 N 61.985 8.250 6.617 1.00 . A A . 11 ARG NH1 1 1
31 40448 1 1 11 ARG NH2 N 60.761 10.114 6.993 1.00 . A A . 11 ARG NH2 1 1
31 40449 1 1 11 ARG O O 57.617 9.677 0.091 1.00 . A A . 11 ARG O 1 1
31 40450 1 1 12 ALA C C 57.661 10.915 -2.769 1.00 . A A . 12 ALA C 1 1
31 40451 1 1 12 ALA CA C 58.110 11.742 -1.562 1.00 . A A . 12 ALA CA 1 1
31 40452 1 1 12 ALA CB C 58.702 13.067 -2.041 1.00 . A A . 12 ALA CB 1 1
31 40453 1 1 12 ALA H H 60.088 11.227 -0.878 1.00 . A A . 12 ALA H 1 1
31 40454 1 1 12 ALA HA H 57.261 11.936 -0.923 1.00 . A A . 12 ALA HA 1 1
31 40455 1 1 12 ALA HB1 H 59.450 13.403 -1.339 1.00 . A A . 12 ALA HB1 1 1
31 40456 1 1 12 ALA HB2 H 59.155 12.930 -3.012 1.00 . A A . 12 ALA HB2 1 1
31 40457 1 1 12 ALA HB3 H 57.918 13.807 -2.113 1.00 . A A . 12 ALA HB3 1 1
31 40458 1 1 12 ALA N N 59.141 10.984 -0.798 1.00 . A A . 12 ALA N 1 1
31 40459 1 1 12 ALA O O 56.545 11.033 -3.233 1.00 . A A . 12 ALA O 1 1
31 40460 1 1 13 PHE C C 57.486 7.957 -3.976 1.00 . A A . 13 PHE C 1 1
31 40461 1 1 13 PHE CA C 58.144 9.250 -4.458 1.00 . A A . 13 PHE CA 1 1
31 40462 1 1 13 PHE CB C 59.398 8.914 -5.269 1.00 . A A . 13 PHE CB 1 1
31 40463 1 1 13 PHE CD1 C 58.669 6.779 -6.391 1.00 . A A . 13 PHE CD1 1 1
31 40464 1 1 13 PHE CD2 C 58.986 8.763 -7.751 1.00 . A A . 13 PHE CD2 1 1
31 40465 1 1 13 PHE CE1 C 58.306 6.055 -7.534 1.00 . A A . 13 PHE CE1 1 1
31 40466 1 1 13 PHE CE2 C 58.623 8.038 -8.893 1.00 . A A . 13 PHE CE2 1 1
31 40467 1 1 13 PHE CG C 59.008 8.133 -6.501 1.00 . A A . 13 PHE CG 1 1
31 40468 1 1 13 PHE CZ C 58.282 6.686 -8.784 1.00 . A A . 13 PHE CZ 1 1
31 40469 1 1 13 PHE H H 59.420 10.001 -2.894 1.00 . A A . 13 PHE H 1 1
31 40470 1 1 13 PHE HA H 57.451 9.798 -5.079 1.00 . A A . 13 PHE HA 1 1
31 40471 1 1 13 PHE HB2 H 59.892 9.828 -5.564 1.00 . A A . 13 PHE HB2 1 1
31 40472 1 1 13 PHE HB3 H 60.070 8.320 -4.665 1.00 . A A . 13 PHE HB3 1 1
31 40473 1 1 13 PHE HD1 H 58.686 6.294 -5.428 1.00 . A A . 13 PHE HD1 1 1
31 40474 1 1 13 PHE HD2 H 59.248 9.806 -7.833 1.00 . A A . 13 PHE HD2 1 1
31 40475 1 1 13 PHE HE1 H 58.044 5.011 -7.451 1.00 . A A . 13 PHE HE1 1 1
31 40476 1 1 13 PHE HE2 H 58.606 8.524 -9.856 1.00 . A A . 13 PHE HE2 1 1
31 40477 1 1 13 PHE HZ H 58.003 6.127 -9.666 1.00 . A A . 13 PHE HZ 1 1
31 40478 1 1 13 PHE N N 58.524 10.082 -3.281 1.00 . A A . 13 PHE N 1 1
31 40479 1 1 13 PHE O O 56.702 7.347 -4.677 1.00 . A A . 13 PHE O 1 1
31 40480 1 1 14 LEU C C 55.946 6.623 -1.428 1.00 . A A . 14 LEU C 1 1
31 40481 1 1 14 LEU CA C 57.189 6.280 -2.251 1.00 . A A . 14 LEU CA 1 1
31 40482 1 1 14 LEU CB C 58.204 5.555 -1.365 1.00 . A A . 14 LEU CB 1 1
31 40483 1 1 14 LEU CD1 C 60.546 4.693 -1.253 1.00 . A A . 14 LEU CD1 1 1
31 40484 1 1 14 LEU CD2 C 59.136 4.230 -3.263 1.00 . A A . 14 LEU CD2 1 1
31 40485 1 1 14 LEU CG C 59.465 5.256 -2.177 1.00 . A A . 14 LEU CG 1 1
31 40486 1 1 14 LEU H H 58.431 8.039 -2.231 1.00 . A A . 14 LEU H 1 1
31 40487 1 1 14 LEU HA H 56.909 5.640 -3.075 1.00 . A A . 14 LEU HA 1 1
31 40488 1 1 14 LEU HB2 H 58.458 6.182 -0.521 1.00 . A A . 14 LEU HB2 1 1
31 40489 1 1 14 LEU HB3 H 57.778 4.629 -1.011 1.00 . A A . 14 LEU HB3 1 1
31 40490 1 1 14 LEU HD11 H 60.099 4.387 -0.319 1.00 . A A . 14 LEU HD11 1 1
31 40491 1 1 14 LEU HD12 H 61.013 3.841 -1.725 1.00 . A A . 14 LEU HD12 1 1
31 40492 1 1 14 LEU HD13 H 61.290 5.453 -1.064 1.00 . A A . 14 LEU HD13 1 1
31 40493 1 1 14 LEU HD21 H 58.064 4.117 -3.338 1.00 . A A . 14 LEU HD21 1 1
31 40494 1 1 14 LEU HD22 H 59.529 4.571 -4.210 1.00 . A A . 14 LEU HD22 1 1
31 40495 1 1 14 LEU HD23 H 59.582 3.280 -3.008 1.00 . A A . 14 LEU HD23 1 1
31 40496 1 1 14 LEU HG H 59.823 6.167 -2.636 1.00 . A A . 14 LEU HG 1 1
31 40497 1 1 14 LEU N N 57.796 7.533 -2.781 1.00 . A A . 14 LEU N 1 1
31 40498 1 1 14 LEU O O 56.025 7.297 -0.420 1.00 . A A . 14 LEU O 1 1
31 40499 1 1 15 SER C C 53.486 5.572 0.152 1.00 . A A . 15 SER C 1 1
31 40500 1 1 15 SER CA C 53.552 6.464 -1.089 1.00 . A A . 15 SER CA 1 1
31 40501 1 1 15 SER CB C 52.338 6.192 -1.978 1.00 . A A . 15 SER CB 1 1
31 40502 1 1 15 SER H H 54.757 5.622 -2.664 1.00 . A A . 15 SER H 1 1
31 40503 1 1 15 SER HA H 53.554 7.502 -0.789 1.00 . A A . 15 SER HA 1 1
31 40504 1 1 15 SER HB2 H 52.482 6.653 -2.940 1.00 . A A . 15 SER HB2 1 1
31 40505 1 1 15 SER HB3 H 52.220 5.125 -2.107 1.00 . A A . 15 SER HB3 1 1
31 40506 1 1 15 SER HG H 50.532 6.916 -2.057 1.00 . A A . 15 SER HG 1 1
31 40507 1 1 15 SER N N 54.800 6.165 -1.849 1.00 . A A . 15 SER N 1 1
31 40508 1 1 15 SER O O 54.219 4.611 0.275 1.00 . A A . 15 SER O 1 1
31 40509 1 1 15 SER OG O 51.177 6.741 -1.367 1.00 . A A . 15 SER OG 1 1
31 40510 1 1 16 GLU C C 52.168 3.609 1.912 1.00 . A A . 16 GLU C 1 1
31 40511 1 1 16 GLU CA C 52.503 5.049 2.302 1.00 . A A . 16 GLU CA 1 1
31 40512 1 1 16 GLU CB C 51.393 5.607 3.196 1.00 . A A . 16 GLU CB 1 1
31 40513 1 1 16 GLU CD C 51.595 7.455 4.865 1.00 . A A . 16 GLU CD 1 1
31 40514 1 1 16 GLU CG C 51.590 7.113 3.374 1.00 . A A . 16 GLU CG 1 1
31 40515 1 1 16 GLU H H 52.032 6.662 0.953 1.00 . A A . 16 GLU H 1 1
31 40516 1 1 16 GLU HA H 53.441 5.068 2.835 1.00 . A A . 16 GLU HA 1 1
31 40517 1 1 16 GLU HB2 H 50.433 5.419 2.737 1.00 . A A . 16 GLU HB2 1 1
31 40518 1 1 16 GLU HB3 H 51.432 5.124 4.160 1.00 . A A . 16 GLU HB3 1 1
31 40519 1 1 16 GLU HG2 H 52.532 7.407 2.933 1.00 . A A . 16 GLU HG2 1 1
31 40520 1 1 16 GLU HG3 H 50.784 7.642 2.888 1.00 . A A . 16 GLU HG3 1 1
31 40521 1 1 16 GLU N N 52.614 5.882 1.071 1.00 . A A . 16 GLU N 1 1
31 40522 1 1 16 GLU O O 52.505 2.673 2.608 1.00 . A A . 16 GLU O 1 1
31 40523 1 1 16 GLU OE1 O 52.161 6.688 5.626 1.00 . A A . 16 GLU OE1 1 1
31 40524 1 1 16 GLU OE2 O 51.032 8.477 5.220 1.00 . A A . 16 GLU OE2 1 1
31 40525 1 1 17 GLU C C 52.412 1.292 -0.039 1.00 . A A . 17 GLU C 1 1
31 40526 1 1 17 GLU CA C 51.145 2.045 0.371 1.00 . A A . 17 GLU CA 1 1
31 40527 1 1 17 GLU CB C 50.189 2.118 -0.823 1.00 . A A . 17 GLU CB 1 1
31 40528 1 1 17 GLU CD C 47.756 2.244 -1.375 1.00 . A A . 17 GLU CD 1 1
31 40529 1 1 17 GLU CG C 48.785 1.705 -0.381 1.00 . A A . 17 GLU CG 1 1
31 40530 1 1 17 GLU H H 51.238 4.193 0.257 1.00 . A A . 17 GLU H 1 1
31 40531 1 1 17 GLU HA H 50.663 1.524 1.184 1.00 . A A . 17 GLU HA 1 1
31 40532 1 1 17 GLU HB2 H 50.164 3.130 -1.201 1.00 . A A . 17 GLU HB2 1 1
31 40533 1 1 17 GLU HB3 H 50.531 1.452 -1.600 1.00 . A A . 17 GLU HB3 1 1
31 40534 1 1 17 GLU HG2 H 48.722 0.626 -0.345 1.00 . A A . 17 GLU HG2 1 1
31 40535 1 1 17 GLU HG3 H 48.582 2.108 0.600 1.00 . A A . 17 GLU HG3 1 1
31 40536 1 1 17 GLU N N 51.503 3.423 0.804 1.00 . A A . 17 GLU N 1 1
31 40537 1 1 17 GLU O O 52.606 0.145 0.314 1.00 . A A . 17 GLU O 1 1
31 40538 1 1 17 GLU OE1 O 48.152 2.596 -2.474 1.00 . A A . 17 GLU OE1 1 1
31 40539 1 1 17 GLU OE2 O 46.589 2.297 -1.021 1.00 . A A . 17 GLU OE2 1 1
31 40540 1 1 18 MET C C 55.442 1.036 0.003 1.00 . A A . 18 MET C 1 1
31 40541 1 1 18 MET CA C 54.533 1.247 -1.210 1.00 . A A . 18 MET CA 1 1
31 40542 1 1 18 MET CB C 55.255 2.113 -2.245 1.00 . A A . 18 MET CB 1 1
31 40543 1 1 18 MET CE C 55.848 2.662 -5.977 1.00 . A A . 18 MET CE 1 1
31 40544 1 1 18 MET CG C 54.985 1.565 -3.648 1.00 . A A . 18 MET CG 1 1
31 40545 1 1 18 MET H H 53.104 2.853 -1.054 1.00 . A A . 18 MET H 1 1
31 40546 1 1 18 MET HA H 54.291 0.291 -1.649 1.00 . A A . 18 MET HA 1 1
31 40547 1 1 18 MET HB2 H 54.892 3.128 -2.179 1.00 . A A . 18 MET HB2 1 1
31 40548 1 1 18 MET HB3 H 56.316 2.096 -2.051 1.00 . A A . 18 MET HB3 1 1
31 40549 1 1 18 MET HE1 H 55.438 3.573 -5.576 1.00 . A A . 18 MET HE1 1 1
31 40550 1 1 18 MET HE2 H 56.645 2.899 -6.668 1.00 . A A . 18 MET HE2 1 1
31 40551 1 1 18 MET HE3 H 55.069 2.115 -6.491 1.00 . A A . 18 MET HE3 1 1
31 40552 1 1 18 MET HG2 H 54.658 0.538 -3.576 1.00 . A A . 18 MET HG2 1 1
31 40553 1 1 18 MET HG3 H 54.217 2.156 -4.124 1.00 . A A . 18 MET HG3 1 1
31 40554 1 1 18 MET N N 53.279 1.927 -0.779 1.00 . A A . 18 MET N 1 1
31 40555 1 1 18 MET O O 56.192 0.083 0.069 1.00 . A A . 18 MET O 1 1
31 40556 1 1 18 MET SD S 56.504 1.647 -4.629 1.00 . A A . 18 MET SD 1 1
31 40557 1 1 19 ILE C C 55.666 0.666 3.065 1.00 . A A . 19 ILE C 1 1
31 40558 1 1 19 ILE CA C 56.240 1.767 2.169 1.00 . A A . 19 ILE CA 1 1
31 40559 1 1 19 ILE CB C 56.275 3.092 2.937 1.00 . A A . 19 ILE CB 1 1
31 40560 1 1 19 ILE CD1 C 56.400 5.396 1.976 1.00 . A A . 19 ILE CD1 1 1
31 40561 1 1 19 ILE CG1 C 57.163 4.086 2.186 1.00 . A A . 19 ILE CG1 1 1
31 40562 1 1 19 ILE CG2 C 56.844 2.863 4.338 1.00 . A A . 19 ILE CG2 1 1
31 40563 1 1 19 ILE H H 54.769 2.679 0.889 1.00 . A A . 19 ILE H 1 1
31 40564 1 1 19 ILE HA H 57.241 1.499 1.868 1.00 . A A . 19 ILE HA 1 1
31 40565 1 1 19 ILE HB H 55.273 3.489 3.015 1.00 . A A . 19 ILE HB 1 1
31 40566 1 1 19 ILE HD11 H 55.375 5.268 2.287 1.00 . A A . 19 ILE HD11 1 1
31 40567 1 1 19 ILE HD12 H 56.861 6.178 2.561 1.00 . A A . 19 ILE HD12 1 1
31 40568 1 1 19 ILE HD13 H 56.429 5.664 0.930 1.00 . A A . 19 ILE HD13 1 1
31 40569 1 1 19 ILE HG12 H 58.057 4.278 2.763 1.00 . A A . 19 ILE HG12 1 1
31 40570 1 1 19 ILE HG13 H 57.436 3.672 1.227 1.00 . A A . 19 ILE HG13 1 1
31 40571 1 1 19 ILE HG21 H 57.843 2.463 4.261 1.00 . A A . 19 ILE HG21 1 1
31 40572 1 1 19 ILE HG22 H 56.871 3.802 4.873 1.00 . A A . 19 ILE HG22 1 1
31 40573 1 1 19 ILE HG23 H 56.217 2.164 4.873 1.00 . A A . 19 ILE HG23 1 1
31 40574 1 1 19 ILE N N 55.381 1.917 0.962 1.00 . A A . 19 ILE N 1 1
31 40575 1 1 19 ILE O O 56.351 0.111 3.900 1.00 . A A . 19 ILE O 1 1
31 40576 1 1 20 ALA C C 54.461 -2.065 3.406 1.00 . A A . 20 ALA C 1 1
31 40577 1 1 20 ALA CA C 53.800 -0.725 3.731 1.00 . A A . 20 ALA CA 1 1
31 40578 1 1 20 ALA CB C 52.301 -0.809 3.434 1.00 . A A . 20 ALA CB 1 1
31 40579 1 1 20 ALA H H 53.879 0.800 2.212 1.00 . A A . 20 ALA H 1 1
31 40580 1 1 20 ALA HA H 53.948 -0.493 4.775 1.00 . A A . 20 ALA HA 1 1
31 40581 1 1 20 ALA HB1 H 52.066 -0.179 2.590 1.00 . A A . 20 ALA HB1 1 1
31 40582 1 1 20 ALA HB2 H 52.035 -1.830 3.208 1.00 . A A . 20 ALA HB2 1 1
31 40583 1 1 20 ALA HB3 H 51.744 -0.476 4.299 1.00 . A A . 20 ALA HB3 1 1
31 40584 1 1 20 ALA N N 54.413 0.344 2.893 1.00 . A A . 20 ALA N 1 1
31 40585 1 1 20 ALA O O 54.710 -2.874 4.277 1.00 . A A . 20 ALA O 1 1
31 40586 1 1 21 GLU C C 56.886 -3.535 2.139 1.00 . A A . 21 GLU C 1 1
31 40587 1 1 21 GLU CA C 55.401 -3.589 1.775 1.00 . A A . 21 GLU CA 1 1
31 40588 1 1 21 GLU CB C 55.254 -3.805 0.266 1.00 . A A . 21 GLU CB 1 1
31 40589 1 1 21 GLU CD C 53.447 -4.138 -1.427 1.00 . A A . 21 GLU CD 1 1
31 40590 1 1 21 GLU CG C 53.926 -4.508 -0.022 1.00 . A A . 21 GLU CG 1 1
31 40591 1 1 21 GLU H H 54.546 -1.636 1.469 1.00 . A A . 21 GLU H 1 1
31 40592 1 1 21 GLU HA H 54.929 -4.403 2.304 1.00 . A A . 21 GLU HA 1 1
31 40593 1 1 21 GLU HB2 H 55.274 -2.850 -0.237 1.00 . A A . 21 GLU HB2 1 1
31 40594 1 1 21 GLU HB3 H 56.069 -4.418 -0.090 1.00 . A A . 21 GLU HB3 1 1
31 40595 1 1 21 GLU HG2 H 54.064 -5.577 0.041 1.00 . A A . 21 GLU HG2 1 1
31 40596 1 1 21 GLU HG3 H 53.188 -4.196 0.702 1.00 . A A . 21 GLU HG3 1 1
31 40597 1 1 21 GLU N N 54.752 -2.305 2.156 1.00 . A A . 21 GLU N 1 1
31 40598 1 1 21 GLU O O 57.450 -4.492 2.631 1.00 . A A . 21 GLU O 1 1
31 40599 1 1 21 GLU OE1 O 54.290 -3.933 -2.284 1.00 . A A . 21 GLU OE1 1 1
31 40600 1 1 21 GLU OE2 O 52.244 -4.064 -1.621 1.00 . A A . 21 GLU OE2 1 1
31 40601 1 1 22 PHE C C 59.169 -2.535 3.731 1.00 . A A . 22 PHE C 1 1
31 40602 1 1 22 PHE CA C 58.970 -2.305 2.232 1.00 . A A . 22 PHE CA 1 1
31 40603 1 1 22 PHE CB C 59.470 -0.906 1.859 1.00 . A A . 22 PHE CB 1 1
31 40604 1 1 22 PHE CD1 C 58.950 -1.631 -0.499 1.00 . A A . 22 PHE CD1 1 1
31 40605 1 1 22 PHE CD2 C 58.842 0.729 0.047 1.00 . A A . 22 PHE CD2 1 1
31 40606 1 1 22 PHE CE1 C 58.586 -1.343 -1.819 1.00 . A A . 22 PHE CE1 1 1
31 40607 1 1 22 PHE CE2 C 58.478 1.018 -1.273 1.00 . A A . 22 PHE CE2 1 1
31 40608 1 1 22 PHE CG C 59.078 -0.596 0.435 1.00 . A A . 22 PHE CG 1 1
31 40609 1 1 22 PHE CZ C 58.350 -0.019 -2.207 1.00 . A A . 22 PHE CZ 1 1
31 40610 1 1 22 PHE H H 57.049 -1.661 1.502 1.00 . A A . 22 PHE H 1 1
31 40611 1 1 22 PHE HA H 59.527 -3.045 1.678 1.00 . A A . 22 PHE HA 1 1
31 40612 1 1 22 PHE HB2 H 59.028 -0.178 2.523 1.00 . A A . 22 PHE HB2 1 1
31 40613 1 1 22 PHE HB3 H 60.546 -0.872 1.952 1.00 . A A . 22 PHE HB3 1 1
31 40614 1 1 22 PHE HD1 H 59.131 -2.653 -0.199 1.00 . A A . 22 PHE HD1 1 1
31 40615 1 1 22 PHE HD2 H 58.942 1.528 0.766 1.00 . A A . 22 PHE HD2 1 1
31 40616 1 1 22 PHE HE1 H 58.486 -2.142 -2.538 1.00 . A A . 22 PHE HE1 1 1
31 40617 1 1 22 PHE HE2 H 58.297 2.038 -1.573 1.00 . A A . 22 PHE HE2 1 1
31 40618 1 1 22 PHE HZ H 58.068 0.204 -3.225 1.00 . A A . 22 PHE HZ 1 1
31 40619 1 1 22 PHE N N 57.523 -2.420 1.900 1.00 . A A . 22 PHE N 1 1
31 40620 1 1 22 PHE O O 60.205 -2.998 4.166 1.00 . A A . 22 PHE O 1 1
31 40621 1 1 23 LYS C C 58.406 -3.910 6.303 1.00 . A A . 23 LYS C 1 1
31 40622 1 1 23 LYS CA C 58.317 -2.414 5.997 1.00 . A A . 23 LYS CA 1 1
31 40623 1 1 23 LYS CB C 57.096 -1.823 6.704 1.00 . A A . 23 LYS CB 1 1
31 40624 1 1 23 LYS CD C 57.494 -1.955 9.169 1.00 . A A . 23 LYS CD 1 1
31 40625 1 1 23 LYS CE C 58.645 -1.608 10.116 1.00 . A A . 23 LYS CE 1 1
31 40626 1 1 23 LYS CG C 57.549 -1.044 7.941 1.00 . A A . 23 LYS CG 1 1
31 40627 1 1 23 LYS H H 57.357 -1.841 4.156 1.00 . A A . 23 LYS H 1 1
31 40628 1 1 23 LYS HA H 59.210 -1.924 6.348 1.00 . A A . 23 LYS HA 1 1
31 40629 1 1 23 LYS HB2 H 56.576 -1.158 6.029 1.00 . A A . 23 LYS HB2 1 1
31 40630 1 1 23 LYS HB3 H 56.433 -2.620 7.006 1.00 . A A . 23 LYS HB3 1 1
31 40631 1 1 23 LYS HD2 H 56.552 -1.815 9.680 1.00 . A A . 23 LYS HD2 1 1
31 40632 1 1 23 LYS HD3 H 57.585 -2.985 8.857 1.00 . A A . 23 LYS HD3 1 1
31 40633 1 1 23 LYS HE2 H 59.551 -2.080 9.769 1.00 . A A . 23 LYS HE2 1 1
31 40634 1 1 23 LYS HE3 H 58.782 -0.536 10.137 1.00 . A A . 23 LYS HE3 1 1
31 40635 1 1 23 LYS HG2 H 58.561 -0.694 7.794 1.00 . A A . 23 LYS HG2 1 1
31 40636 1 1 23 LYS HG3 H 56.894 -0.198 8.092 1.00 . A A . 23 LYS HG3 1 1
31 40637 1 1 23 LYS HZ1 H 57.326 -2.384 11.529 1.00 . A A . 23 LYS HZ1 1 1
31 40638 1 1 23 LYS HZ2 H 58.933 -2.905 11.719 1.00 . A A . 23 LYS HZ2 1 1
31 40639 1 1 23 LYS HZ3 H 58.494 -1.332 12.175 1.00 . A A . 23 LYS HZ3 1 1
31 40640 1 1 23 LYS N N 58.184 -2.214 4.527 1.00 . A A . 23 LYS N 1 1
31 40641 1 1 23 LYS NZ N 58.325 -2.094 11.487 1.00 . A A . 23 LYS NZ 1 1
31 40642 1 1 23 LYS O O 59.266 -4.356 7.037 1.00 . A A . 23 LYS O 1 1
31 40643 1 1 24 ALA C C 58.911 -6.725 5.595 1.00 . A A . 24 ALA C 1 1
31 40644 1 1 24 ALA CA C 57.550 -6.156 6.002 1.00 . A A . 24 ALA CA 1 1
31 40645 1 1 24 ALA CB C 56.451 -6.831 5.181 1.00 . A A . 24 ALA CB 1 1
31 40646 1 1 24 ALA H H 56.837 -4.308 5.158 1.00 . A A . 24 ALA H 1 1
31 40647 1 1 24 ALA HA H 57.381 -6.341 7.052 1.00 . A A . 24 ALA HA 1 1
31 40648 1 1 24 ALA HB1 H 56.052 -6.124 4.468 1.00 . A A . 24 ALA HB1 1 1
31 40649 1 1 24 ALA HB2 H 56.863 -7.679 4.655 1.00 . A A . 24 ALA HB2 1 1
31 40650 1 1 24 ALA HB3 H 55.661 -7.162 5.839 1.00 . A A . 24 ALA HB3 1 1
31 40651 1 1 24 ALA N N 57.522 -4.689 5.746 1.00 . A A . 24 ALA N 1 1
31 40652 1 1 24 ALA O O 59.554 -7.424 6.353 1.00 . A A . 24 ALA O 1 1
31 40653 1 1 25 ALA C C 61.773 -6.480 4.892 1.00 . A A . 25 ALA C 1 1
31 40654 1 1 25 ALA CA C 60.669 -6.960 3.945 1.00 . A A . 25 ALA CA 1 1
31 40655 1 1 25 ALA CB C 60.955 -6.455 2.530 1.00 . A A . 25 ALA CB 1 1
31 40656 1 1 25 ALA H H 58.817 -5.870 3.806 1.00 . A A . 25 ALA H 1 1
31 40657 1 1 25 ALA HA H 60.643 -8.040 3.943 1.00 . A A . 25 ALA HA 1 1
31 40658 1 1 25 ALA HB1 H 60.248 -5.679 2.274 1.00 . A A . 25 ALA HB1 1 1
31 40659 1 1 25 ALA HB2 H 61.958 -6.059 2.484 1.00 . A A . 25 ALA HB2 1 1
31 40660 1 1 25 ALA HB3 H 60.860 -7.273 1.829 1.00 . A A . 25 ALA HB3 1 1
31 40661 1 1 25 ALA N N 59.352 -6.433 4.403 1.00 . A A . 25 ALA N 1 1
31 40662 1 1 25 ALA O O 62.719 -7.192 5.168 1.00 . A A . 25 ALA O 1 1
31 40663 1 1 26 PHE C C 62.929 -5.751 7.456 1.00 . A A . 26 PHE C 1 1
31 40664 1 1 26 PHE CA C 62.707 -4.756 6.314 1.00 . A A . 26 PHE CA 1 1
31 40665 1 1 26 PHE CB C 62.247 -3.414 6.889 1.00 . A A . 26 PHE CB 1 1
31 40666 1 1 26 PHE CD1 C 64.573 -2.444 6.871 1.00 . A A . 26 PHE CD1 1 1
31 40667 1 1 26 PHE CD2 C 63.308 -2.404 8.940 1.00 . A A . 26 PHE CD2 1 1
31 40668 1 1 26 PHE CE1 C 65.645 -1.815 7.514 1.00 . A A . 26 PHE CE1 1 1
31 40669 1 1 26 PHE CE2 C 64.381 -1.775 9.584 1.00 . A A . 26 PHE CE2 1 1
31 40670 1 1 26 PHE CG C 63.405 -2.739 7.584 1.00 . A A . 26 PHE CG 1 1
31 40671 1 1 26 PHE CZ C 65.550 -1.481 8.872 1.00 . A A . 26 PHE CZ 1 1
31 40672 1 1 26 PHE H H 60.895 -4.720 5.154 1.00 . A A . 26 PHE H 1 1
31 40673 1 1 26 PHE HA H 63.630 -4.618 5.774 1.00 . A A . 26 PHE HA 1 1
31 40674 1 1 26 PHE HB2 H 61.893 -2.782 6.088 1.00 . A A . 26 PHE HB2 1 1
31 40675 1 1 26 PHE HB3 H 61.451 -3.578 7.597 1.00 . A A . 26 PHE HB3 1 1
31 40676 1 1 26 PHE HD1 H 64.646 -2.703 5.825 1.00 . A A . 26 PHE HD1 1 1
31 40677 1 1 26 PHE HD2 H 62.407 -2.633 9.490 1.00 . A A . 26 PHE HD2 1 1
31 40678 1 1 26 PHE HE1 H 66.547 -1.588 6.964 1.00 . A A . 26 PHE HE1 1 1
31 40679 1 1 26 PHE HE2 H 64.308 -1.518 10.630 1.00 . A A . 26 PHE HE2 1 1
31 40680 1 1 26 PHE HZ H 66.378 -0.995 9.368 1.00 . A A . 26 PHE HZ 1 1
31 40681 1 1 26 PHE N N 61.663 -5.279 5.389 1.00 . A A . 26 PHE N 1 1
31 40682 1 1 26 PHE O O 63.935 -6.431 7.513 1.00 . A A . 26 PHE O 1 1
31 40683 1 1 27 ASP C C 62.589 -8.159 8.978 1.00 . A A . 27 ASP C 1 1
31 40684 1 1 27 ASP CA C 62.157 -6.790 9.506 1.00 . A A . 27 ASP CA 1 1
31 40685 1 1 27 ASP CB C 60.824 -6.924 10.246 1.00 . A A . 27 ASP CB 1 1
31 40686 1 1 27 ASP CG C 60.513 -5.616 10.978 1.00 . A A . 27 ASP CG 1 1
31 40687 1 1 27 ASP H H 61.195 -5.283 8.304 1.00 . A A . 27 ASP H 1 1
31 40688 1 1 27 ASP HA H 62.907 -6.414 10.185 1.00 . A A . 27 ASP HA 1 1
31 40689 1 1 27 ASP HB2 H 60.037 -7.134 9.536 1.00 . A A . 27 ASP HB2 1 1
31 40690 1 1 27 ASP HB3 H 60.888 -7.728 10.962 1.00 . A A . 27 ASP HB3 1 1
31 40691 1 1 27 ASP N N 61.999 -5.841 8.368 1.00 . A A . 27 ASP N 1 1
31 40692 1 1 27 ASP O O 63.180 -8.949 9.687 1.00 . A A . 27 ASP O 1 1
31 40693 1 1 27 ASP OD1 O 61.321 -4.707 10.893 1.00 . A A . 27 ASP OD1 1 1
31 40694 1 1 27 ASP OD2 O 59.473 -5.547 11.611 1.00 . A A . 27 ASP OD2 1 1
31 40695 1 1 28 MET C C 64.220 -9.924 7.249 1.00 . A A . 28 MET C 1 1
31 40696 1 1 28 MET CA C 62.699 -9.767 7.170 1.00 . A A . 28 MET CA 1 1
31 40697 1 1 28 MET CB C 62.254 -9.849 5.709 1.00 . A A . 28 MET CB 1 1
31 40698 1 1 28 MET CE C 63.670 -12.532 4.760 1.00 . A A . 28 MET CE 1 1
31 40699 1 1 28 MET CG C 61.457 -11.135 5.489 1.00 . A A . 28 MET CG 1 1
31 40700 1 1 28 MET H H 61.825 -7.798 7.182 1.00 . A A . 28 MET H 1 1
31 40701 1 1 28 MET HA H 62.227 -10.559 7.735 1.00 . A A . 28 MET HA 1 1
31 40702 1 1 28 MET HB2 H 61.635 -8.995 5.473 1.00 . A A . 28 MET HB2 1 1
31 40703 1 1 28 MET HB3 H 63.122 -9.853 5.068 1.00 . A A . 28 MET HB3 1 1
31 40704 1 1 28 MET HE1 H 64.064 -11.531 4.652 1.00 . A A . 28 MET HE1 1 1
31 40705 1 1 28 MET HE2 H 64.472 -13.205 5.015 1.00 . A A . 28 MET HE2 1 1
31 40706 1 1 28 MET HE3 H 63.218 -12.849 3.830 1.00 . A A . 28 MET HE3 1 1
31 40707 1 1 28 MET HG2 H 60.529 -11.082 6.039 1.00 . A A . 28 MET HG2 1 1
31 40708 1 1 28 MET HG3 H 61.245 -11.252 4.435 1.00 . A A . 28 MET HG3 1 1
31 40709 1 1 28 MET N N 62.302 -8.449 7.738 1.00 . A A . 28 MET N 1 1
31 40710 1 1 28 MET O O 64.727 -10.889 7.783 1.00 . A A . 28 MET O 1 1
31 40711 1 1 28 MET SD S 62.423 -12.550 6.071 1.00 . A A . 28 MET SD 1 1
31 40712 1 1 29 PHE C C 66.941 -8.614 8.130 1.00 . A A . 29 PHE C 1 1
31 40713 1 1 29 PHE CA C 66.439 -9.078 6.762 1.00 . A A . 29 PHE CA 1 1
31 40714 1 1 29 PHE CB C 67.045 -8.189 5.672 1.00 . A A . 29 PHE CB 1 1
31 40715 1 1 29 PHE CD1 C 65.943 -9.182 3.633 1.00 . A A . 29 PHE CD1 1 1
31 40716 1 1 29 PHE CD2 C 65.362 -6.921 4.288 1.00 . A A . 29 PHE CD2 1 1
31 40717 1 1 29 PHE CE1 C 65.060 -9.094 2.550 1.00 . A A . 29 PHE CE1 1 1
31 40718 1 1 29 PHE CE2 C 64.479 -6.832 3.206 1.00 . A A . 29 PHE CE2 1 1
31 40719 1 1 29 PHE CG C 66.094 -8.095 4.503 1.00 . A A . 29 PHE CG 1 1
31 40720 1 1 29 PHE CZ C 64.328 -7.921 2.337 1.00 . A A . 29 PHE CZ 1 1
31 40721 1 1 29 PHE H H 64.523 -8.212 6.291 1.00 . A A . 29 PHE H 1 1
31 40722 1 1 29 PHE HA H 66.738 -10.102 6.597 1.00 . A A . 29 PHE HA 1 1
31 40723 1 1 29 PHE HB2 H 67.223 -7.201 6.071 1.00 . A A . 29 PHE HB2 1 1
31 40724 1 1 29 PHE HB3 H 67.980 -8.615 5.340 1.00 . A A . 29 PHE HB3 1 1
31 40725 1 1 29 PHE HD1 H 66.509 -10.087 3.796 1.00 . A A . 29 PHE HD1 1 1
31 40726 1 1 29 PHE HD2 H 65.481 -6.081 4.957 1.00 . A A . 29 PHE HD2 1 1
31 40727 1 1 29 PHE HE1 H 64.943 -9.933 1.879 1.00 . A A . 29 PHE HE1 1 1
31 40728 1 1 29 PHE HE2 H 63.914 -5.927 3.042 1.00 . A A . 29 PHE HE2 1 1
31 40729 1 1 29 PHE HZ H 63.646 -7.853 1.502 1.00 . A A . 29 PHE HZ 1 1
31 40730 1 1 29 PHE N N 64.951 -8.982 6.718 1.00 . A A . 29 PHE N 1 1
31 40731 1 1 29 PHE O O 68.122 -8.663 8.418 1.00 . A A . 29 PHE O 1 1
31 40732 1 1 30 ASP C C 66.496 -8.875 11.297 1.00 . A A . 30 ASP C 1 1
31 40733 1 1 30 ASP CA C 66.490 -7.695 10.324 1.00 . A A . 30 ASP CA 1 1
31 40734 1 1 30 ASP CB C 65.517 -6.625 10.827 1.00 . A A . 30 ASP CB 1 1
31 40735 1 1 30 ASP CG C 66.302 -5.495 11.496 1.00 . A A . 30 ASP CG 1 1
31 40736 1 1 30 ASP H H 65.112 -8.127 8.727 1.00 . A A . 30 ASP H 1 1
31 40737 1 1 30 ASP HA H 67.483 -7.275 10.259 1.00 . A A . 30 ASP HA 1 1
31 40738 1 1 30 ASP HB2 H 64.954 -6.230 9.994 1.00 . A A . 30 ASP HB2 1 1
31 40739 1 1 30 ASP HB3 H 64.840 -7.064 11.545 1.00 . A A . 30 ASP HB3 1 1
31 40740 1 1 30 ASP N N 66.059 -8.162 8.977 1.00 . A A . 30 ASP N 1 1
31 40741 1 1 30 ASP O O 65.661 -8.974 12.173 1.00 . A A . 30 ASP O 1 1
31 40742 1 1 30 ASP OD1 O 66.540 -5.592 12.688 1.00 . A A . 30 ASP OD1 1 1
31 40743 1 1 30 ASP OD2 O 66.649 -4.553 10.804 1.00 . A A . 30 ASP OD2 1 1
31 40744 1 1 31 ALA C C 67.741 -10.451 13.499 1.00 . A A . 31 ALA C 1 1
31 40745 1 1 31 ALA CA C 67.491 -10.942 12.072 1.00 . A A . 31 ALA CA 1 1
31 40746 1 1 31 ALA CB C 68.628 -11.874 11.646 1.00 . A A . 31 ALA CB 1 1
31 40747 1 1 31 ALA H H 68.101 -9.674 10.439 1.00 . A A . 31 ALA H 1 1
31 40748 1 1 31 ALA HA H 66.554 -11.476 12.033 1.00 . A A . 31 ALA HA 1 1
31 40749 1 1 31 ALA HB1 H 69.485 -11.285 11.353 1.00 . A A . 31 ALA HB1 1 1
31 40750 1 1 31 ALA HB2 H 68.895 -12.515 12.471 1.00 . A A . 31 ALA HB2 1 1
31 40751 1 1 31 ALA HB3 H 68.304 -12.478 10.811 1.00 . A A . 31 ALA HB3 1 1
31 40752 1 1 31 ALA N N 67.434 -9.771 11.151 1.00 . A A . 31 ALA N 1 1
31 40753 1 1 31 ALA O O 67.071 -10.852 14.430 1.00 . A A . 31 ALA O 1 1
31 40754 1 1 32 ASP C C 67.856 -8.151 15.497 1.00 . A A . 32 ASP C 1 1
31 40755 1 1 32 ASP CA C 68.995 -9.068 15.042 1.00 . A A . 32 ASP CA 1 1
31 40756 1 1 32 ASP CB C 70.306 -8.279 15.018 1.00 . A A . 32 ASP CB 1 1
31 40757 1 1 32 ASP CG C 70.095 -6.962 14.269 1.00 . A A . 32 ASP CG 1 1
31 40758 1 1 32 ASP H H 69.229 -9.276 12.913 1.00 . A A . 32 ASP H 1 1
31 40759 1 1 32 ASP HA H 69.086 -9.896 15.731 1.00 . A A . 32 ASP HA 1 1
31 40760 1 1 32 ASP HB2 H 70.621 -8.073 16.032 1.00 . A A . 32 ASP HB2 1 1
31 40761 1 1 32 ASP HB3 H 71.065 -8.858 14.515 1.00 . A A . 32 ASP HB3 1 1
31 40762 1 1 32 ASP N N 68.701 -9.587 13.678 1.00 . A A . 32 ASP N 1 1
31 40763 1 1 32 ASP O O 67.816 -7.709 16.628 1.00 . A A . 32 ASP O 1 1
31 40764 1 1 32 ASP OD1 O 70.056 -6.996 13.050 1.00 . A A . 32 ASP OD1 1 1
31 40765 1 1 32 ASP OD2 O 69.976 -5.942 14.927 1.00 . A A . 32 ASP OD2 1 1
31 40766 1 1 33 GLY C C 66.336 -5.706 15.672 1.00 . A A . 33 GLY C 1 1
31 40767 1 1 33 GLY CA C 65.795 -6.973 15.006 1.00 . A A . 33 GLY CA 1 1
31 40768 1 1 33 GLY H H 66.979 -8.227 13.716 1.00 . A A . 33 GLY H 1 1
31 40769 1 1 33 GLY HA2 H 65.235 -6.705 14.121 1.00 . A A . 33 GLY HA2 1 1
31 40770 1 1 33 GLY HA3 H 65.149 -7.492 15.699 1.00 . A A . 33 GLY HA3 1 1
31 40771 1 1 33 GLY N N 66.930 -7.860 14.623 1.00 . A A . 33 GLY N 1 1
31 40772 1 1 33 GLY O O 65.800 -5.232 16.654 1.00 . A A . 33 GLY O 1 1
31 40773 1 1 34 GLY C C 67.430 -2.685 15.018 1.00 . A A . 34 GLY C 1 1
31 40774 1 1 34 GLY CA C 67.969 -3.917 15.748 1.00 . A A . 34 GLY CA 1 1
31 40775 1 1 34 GLY H H 67.813 -5.551 14.353 1.00 . A A . 34 GLY H 1 1
31 40776 1 1 34 GLY HA2 H 67.694 -3.867 16.792 1.00 . A A . 34 GLY HA2 1 1
31 40777 1 1 34 GLY HA3 H 69.045 -3.940 15.661 1.00 . A A . 34 GLY HA3 1 1
31 40778 1 1 34 GLY N N 67.395 -5.153 15.145 1.00 . A A . 34 GLY N 1 1
31 40779 1 1 34 GLY O O 67.783 -1.564 15.327 1.00 . A A . 34 GLY O 1 1
31 40780 1 1 35 GLY C C 66.877 -1.441 12.067 1.00 . A A . 35 GLY C 1 1
31 40781 1 1 35 GLY CA C 66.019 -1.716 13.302 1.00 . A A . 35 GLY CA 1 1
31 40782 1 1 35 GLY H H 66.303 -3.791 13.812 1.00 . A A . 35 GLY H 1 1
31 40783 1 1 35 GLY HA2 H 65.006 -1.938 12.997 1.00 . A A . 35 GLY HA2 1 1
31 40784 1 1 35 GLY HA3 H 66.021 -0.844 13.939 1.00 . A A . 35 GLY HA3 1 1
31 40785 1 1 35 GLY N N 66.577 -2.880 14.049 1.00 . A A . 35 GLY N 1 1
31 40786 1 1 35 GLY O O 66.733 -0.429 11.410 1.00 . A A . 35 GLY O 1 1
31 40787 1 1 36 ASP C C 69.308 -3.452 10.175 1.00 . A A . 36 ASP C 1 1
31 40788 1 1 36 ASP CA C 68.642 -2.127 10.553 1.00 . A A . 36 ASP CA 1 1
31 40789 1 1 36 ASP CB C 69.718 -1.089 10.880 1.00 . A A . 36 ASP CB 1 1
31 40790 1 1 36 ASP CG C 70.328 -1.395 12.248 1.00 . A A . 36 ASP CG 1 1
31 40791 1 1 36 ASP H H 67.873 -3.143 12.289 1.00 . A A . 36 ASP H 1 1
31 40792 1 1 36 ASP HA H 68.042 -1.778 9.726 1.00 . A A . 36 ASP HA 1 1
31 40793 1 1 36 ASP HB2 H 70.492 -1.122 10.125 1.00 . A A . 36 ASP HB2 1 1
31 40794 1 1 36 ASP HB3 H 69.275 -0.105 10.897 1.00 . A A . 36 ASP HB3 1 1
31 40795 1 1 36 ASP N N 67.772 -2.334 11.746 1.00 . A A . 36 ASP N 1 1
31 40796 1 1 36 ASP O O 69.574 -4.286 11.018 1.00 . A A . 36 ASP O 1 1
31 40797 1 1 36 ASP OD1 O 71.088 -2.345 12.336 1.00 . A A . 36 ASP OD1 1 1
31 40798 1 1 36 ASP OD2 O 70.026 -0.675 13.185 1.00 . A A . 36 ASP OD2 1 1
31 40799 1 1 37 ILE C C 71.557 -4.594 7.781 1.00 . A A . 37 ILE C 1 1
31 40800 1 1 37 ILE CA C 70.239 -4.924 8.492 1.00 . A A . 37 ILE CA 1 1
31 40801 1 1 37 ILE CB C 69.288 -5.741 7.573 1.00 . A A . 37 ILE CB 1 1
31 40802 1 1 37 ILE CD1 C 69.916 -4.708 5.378 1.00 . A A . 37 ILE CD1 1 1
31 40803 1 1 37 ILE CG1 C 69.921 -6.000 6.197 1.00 . A A . 37 ILE CG1 1 1
31 40804 1 1 37 ILE CG2 C 67.966 -4.992 7.367 1.00 . A A . 37 ILE CG2 1 1
31 40805 1 1 37 ILE H H 69.368 -2.966 8.250 1.00 . A A . 37 ILE H 1 1
31 40806 1 1 37 ILE HA H 70.459 -5.508 9.375 1.00 . A A . 37 ILE HA 1 1
31 40807 1 1 37 ILE HB H 69.082 -6.689 8.049 1.00 . A A . 37 ILE HB 1 1
31 40808 1 1 37 ILE HD11 H 69.489 -3.909 5.965 1.00 . A A . 37 ILE HD11 1 1
31 40809 1 1 37 ILE HD12 H 70.930 -4.452 5.105 1.00 . A A . 37 ILE HD12 1 1
31 40810 1 1 37 ILE HD13 H 69.327 -4.851 4.482 1.00 . A A . 37 ILE HD13 1 1
31 40811 1 1 37 ILE HG12 H 70.937 -6.342 6.326 1.00 . A A . 37 ILE HG12 1 1
31 40812 1 1 37 ILE HG13 H 69.350 -6.755 5.675 1.00 . A A . 37 ILE HG13 1 1
31 40813 1 1 37 ILE HG21 H 68.163 -3.939 7.232 1.00 . A A . 37 ILE HG21 1 1
31 40814 1 1 37 ILE HG22 H 67.467 -5.378 6.490 1.00 . A A . 37 ILE HG22 1 1
31 40815 1 1 37 ILE HG23 H 67.334 -5.133 8.232 1.00 . A A . 37 ILE HG23 1 1
31 40816 1 1 37 ILE N N 69.586 -3.651 8.915 1.00 . A A . 37 ILE N 1 1
31 40817 1 1 37 ILE O O 71.665 -3.613 7.073 1.00 . A A . 37 ILE O 1 1
31 40818 1 1 38 SER C C 73.657 -5.109 5.787 1.00 . A A . 38 SER C 1 1
31 40819 1 1 38 SER CA C 73.864 -5.147 7.301 1.00 . A A . 38 SER CA 1 1
31 40820 1 1 38 SER CB C 74.852 -6.258 7.655 1.00 . A A . 38 SER CB 1 1
31 40821 1 1 38 SER H H 72.445 -6.199 8.538 1.00 . A A . 38 SER H 1 1
31 40822 1 1 38 SER HA H 74.252 -4.196 7.636 1.00 . A A . 38 SER HA 1 1
31 40823 1 1 38 SER HB2 H 74.353 -7.016 8.236 1.00 . A A . 38 SER HB2 1 1
31 40824 1 1 38 SER HB3 H 75.235 -6.700 6.746 1.00 . A A . 38 SER HB3 1 1
31 40825 1 1 38 SER HG H 75.588 -5.525 9.299 1.00 . A A . 38 SER HG 1 1
31 40826 1 1 38 SER N N 72.556 -5.412 7.964 1.00 . A A . 38 SER N 1 1
31 40827 1 1 38 SER O O 72.863 -5.851 5.242 1.00 . A A . 38 SER O 1 1
31 40828 1 1 38 SER OG O 75.919 -5.711 8.417 1.00 . A A . 38 SER OG 1 1
31 40829 1 1 39 THR C C 74.649 -5.489 2.990 1.00 . A A . 39 THR C 1 1
31 40830 1 1 39 THR CA C 74.189 -4.176 3.621 1.00 . A A . 39 THR CA 1 1
31 40831 1 1 39 THR CB C 75.010 -3.014 3.061 1.00 . A A . 39 THR CB 1 1
31 40832 1 1 39 THR CG2 C 74.871 -1.799 3.980 1.00 . A A . 39 THR CG2 1 1
31 40833 1 1 39 THR H H 74.994 -3.658 5.552 1.00 . A A . 39 THR H 1 1
31 40834 1 1 39 THR HA H 73.148 -4.020 3.393 1.00 . A A . 39 THR HA 1 1
31 40835 1 1 39 THR HB H 74.644 -2.760 2.078 1.00 . A A . 39 THR HB 1 1
31 40836 1 1 39 THR HG1 H 76.597 -3.887 3.774 1.00 . A A . 39 THR HG1 1 1
31 40837 1 1 39 THR HG21 H 74.251 -2.056 4.825 1.00 . A A . 39 THR HG21 1 1
31 40838 1 1 39 THR HG22 H 75.847 -1.498 4.329 1.00 . A A . 39 THR HG22 1 1
31 40839 1 1 39 THR HG23 H 74.415 -0.984 3.434 1.00 . A A . 39 THR HG23 1 1
31 40840 1 1 39 THR N N 74.360 -4.251 5.099 1.00 . A A . 39 THR N 1 1
31 40841 1 1 39 THR O O 74.311 -5.800 1.864 1.00 . A A . 39 THR O 1 1
31 40842 1 1 39 THR OG1 O 76.377 -3.397 2.979 1.00 . A A . 39 THR OG1 1 1
31 40843 1 1 40 LYS C C 74.661 -8.413 2.778 1.00 . A A . 40 LYS C 1 1
31 40844 1 1 40 LYS CA C 75.880 -7.564 3.143 1.00 . A A . 40 LYS CA 1 1
31 40845 1 1 40 LYS CB C 76.725 -8.300 4.185 1.00 . A A . 40 LYS CB 1 1
31 40846 1 1 40 LYS CD C 79.005 -8.493 5.191 1.00 . A A . 40 LYS CD 1 1
31 40847 1 1 40 LYS CE C 80.373 -8.747 4.557 1.00 . A A . 40 LYS CE 1 1
31 40848 1 1 40 LYS CG C 78.131 -7.699 4.217 1.00 . A A . 40 LYS CG 1 1
31 40849 1 1 40 LYS H H 75.669 -6.006 4.614 1.00 . A A . 40 LYS H 1 1
31 40850 1 1 40 LYS HA H 76.472 -7.382 2.259 1.00 . A A . 40 LYS HA 1 1
31 40851 1 1 40 LYS HB2 H 76.266 -8.198 5.158 1.00 . A A . 40 LYS HB2 1 1
31 40852 1 1 40 LYS HB3 H 76.788 -9.346 3.926 1.00 . A A . 40 LYS HB3 1 1
31 40853 1 1 40 LYS HD2 H 79.129 -7.928 6.104 1.00 . A A . 40 LYS HD2 1 1
31 40854 1 1 40 LYS HD3 H 78.532 -9.437 5.412 1.00 . A A . 40 LYS HD3 1 1
31 40855 1 1 40 LYS HE2 H 81.051 -9.130 5.306 1.00 . A A . 40 LYS HE2 1 1
31 40856 1 1 40 LYS HE3 H 80.271 -9.469 3.760 1.00 . A A . 40 LYS HE3 1 1
31 40857 1 1 40 LYS HG2 H 78.564 -7.741 3.227 1.00 . A A . 40 LYS HG2 1 1
31 40858 1 1 40 LYS HG3 H 78.077 -6.671 4.542 1.00 . A A . 40 LYS HG3 1 1
31 40859 1 1 40 LYS HZ1 H 80.378 -6.670 4.407 1.00 . A A . 40 LYS HZ1 1 1
31 40860 1 1 40 LYS HZ2 H 81.915 -7.381 4.258 1.00 . A A . 40 LYS HZ2 1 1
31 40861 1 1 40 LYS HZ3 H 80.812 -7.470 2.972 1.00 . A A . 40 LYS HZ3 1 1
31 40862 1 1 40 LYS N N 75.412 -6.269 3.705 1.00 . A A . 40 LYS N 1 1
31 40863 1 1 40 LYS NZ N 80.911 -7.471 4.007 1.00 . A A . 40 LYS NZ 1 1
31 40864 1 1 40 LYS O O 74.709 -9.237 1.885 1.00 . A A . 40 LYS O 1 1
31 40865 1 1 41 ALA C C 71.529 -8.260 2.081 1.00 . A A . 41 ALA C 1 1
31 40866 1 1 41 ALA CA C 72.337 -8.993 3.152 1.00 . A A . 41 ALA CA 1 1
31 40867 1 1 41 ALA CB C 71.495 -9.134 4.421 1.00 . A A . 41 ALA CB 1 1
31 40868 1 1 41 ALA H H 73.553 -7.536 4.170 1.00 . A A . 41 ALA H 1 1
31 40869 1 1 41 ALA HA H 72.613 -9.972 2.791 1.00 . A A . 41 ALA HA 1 1
31 40870 1 1 41 ALA HB1 H 72.143 -9.183 5.283 1.00 . A A . 41 ALA HB1 1 1
31 40871 1 1 41 ALA HB2 H 70.837 -8.282 4.514 1.00 . A A . 41 ALA HB2 1 1
31 40872 1 1 41 ALA HB3 H 70.905 -10.038 4.363 1.00 . A A . 41 ALA HB3 1 1
31 40873 1 1 41 ALA N N 73.567 -8.209 3.459 1.00 . A A . 41 ALA N 1 1
31 40874 1 1 41 ALA O O 70.753 -8.856 1.360 1.00 . A A . 41 ALA O 1 1
31 40875 1 1 42 LEU C C 70.983 -6.974 -0.384 1.00 . A A . 42 LEU C 1 1
31 40876 1 1 42 LEU CA C 70.946 -6.205 0.940 1.00 . A A . 42 LEU CA 1 1
31 40877 1 1 42 LEU CB C 71.594 -4.828 0.739 1.00 . A A . 42 LEU CB 1 1
31 40878 1 1 42 LEU CD1 C 69.258 -3.930 1.025 1.00 . A A . 42 LEU CD1 1 1
31 40879 1 1 42 LEU CD2 C 70.902 -3.732 2.884 1.00 . A A . 42 LEU CD2 1 1
31 40880 1 1 42 LEU CG C 70.733 -3.720 1.367 1.00 . A A . 42 LEU CG 1 1
31 40881 1 1 42 LEU H H 72.336 -6.508 2.558 1.00 . A A . 42 LEU H 1 1
31 40882 1 1 42 LEU HA H 69.924 -6.089 1.261 1.00 . A A . 42 LEU HA 1 1
31 40883 1 1 42 LEU HB2 H 72.569 -4.824 1.202 1.00 . A A . 42 LEU HB2 1 1
31 40884 1 1 42 LEU HB3 H 71.701 -4.637 -0.318 1.00 . A A . 42 LEU HB3 1 1
31 40885 1 1 42 LEU HD11 H 69.171 -4.679 0.253 1.00 . A A . 42 LEU HD11 1 1
31 40886 1 1 42 LEU HD12 H 68.729 -4.258 1.909 1.00 . A A . 42 LEU HD12 1 1
31 40887 1 1 42 LEU HD13 H 68.835 -3.000 0.676 1.00 . A A . 42 LEU HD13 1 1
31 40888 1 1 42 LEU HD21 H 71.245 -4.705 3.201 1.00 . A A . 42 LEU HD21 1 1
31 40889 1 1 42 LEU HD22 H 71.627 -2.983 3.170 1.00 . A A . 42 LEU HD22 1 1
31 40890 1 1 42 LEU HD23 H 69.955 -3.511 3.353 1.00 . A A . 42 LEU HD23 1 1
31 40891 1 1 42 LEU HG H 71.052 -2.761 0.980 1.00 . A A . 42 LEU HG 1 1
31 40892 1 1 42 LEU N N 71.705 -6.972 1.969 1.00 . A A . 42 LEU N 1 1
31 40893 1 1 42 LEU O O 70.034 -6.974 -1.143 1.00 . A A . 42 LEU O 1 1
31 40894 1 1 43 GLY C C 71.017 -9.372 -2.058 1.00 . A A . 43 GLY C 1 1
31 40895 1 1 43 GLY CA C 72.187 -8.394 -1.941 1.00 . A A . 43 GLY CA 1 1
31 40896 1 1 43 GLY H H 72.832 -7.611 -0.041 1.00 . A A . 43 GLY H 1 1
31 40897 1 1 43 GLY HA2 H 72.170 -7.708 -2.776 1.00 . A A . 43 GLY HA2 1 1
31 40898 1 1 43 GLY HA3 H 73.114 -8.948 -1.949 1.00 . A A . 43 GLY HA3 1 1
31 40899 1 1 43 GLY N N 72.079 -7.627 -0.667 1.00 . A A . 43 GLY N 1 1
31 40900 1 1 43 GLY O O 70.272 -9.350 -3.017 1.00 . A A . 43 GLY O 1 1
31 40901 1 1 44 THR C C 68.400 -10.436 -1.146 1.00 . A A . 44 THR C 1 1
31 40902 1 1 44 THR CA C 69.721 -11.203 -1.145 1.00 . A A . 44 THR CA 1 1
31 40903 1 1 44 THR CB C 69.779 -12.123 0.077 1.00 . A A . 44 THR CB 1 1
31 40904 1 1 44 THR CG2 C 68.473 -12.911 0.186 1.00 . A A . 44 THR CG2 1 1
31 40905 1 1 44 THR H H 71.455 -10.228 -0.321 1.00 . A A . 44 THR H 1 1
31 40906 1 1 44 THR HA H 69.798 -11.793 -2.047 1.00 . A A . 44 THR HA 1 1
31 40907 1 1 44 THR HB H 69.913 -11.529 0.968 1.00 . A A . 44 THR HB 1 1
31 40908 1 1 44 THR HG1 H 70.900 -13.573 0.726 1.00 . A A . 44 THR HG1 1 1
31 40909 1 1 44 THR HG21 H 68.067 -13.076 -0.800 1.00 . A A . 44 THR HG21 1 1
31 40910 1 1 44 THR HG22 H 68.665 -13.862 0.662 1.00 . A A . 44 THR HG22 1 1
31 40911 1 1 44 THR HG23 H 67.763 -12.350 0.778 1.00 . A A . 44 THR HG23 1 1
31 40912 1 1 44 THR N N 70.846 -10.229 -1.088 1.00 . A A . 44 THR N 1 1
31 40913 1 1 44 THR O O 67.407 -10.884 -1.684 1.00 . A A . 44 THR O 1 1
31 40914 1 1 44 THR OG1 O 70.868 -13.024 -0.061 1.00 . A A . 44 THR OG1 1 1
31 40915 1 1 45 VAL C C 66.782 -8.008 -1.917 1.00 . A A . 45 VAL C 1 1
31 40916 1 1 45 VAL CA C 67.139 -8.472 -0.503 1.00 . A A . 45 VAL CA 1 1
31 40917 1 1 45 VAL CB C 67.365 -7.252 0.390 1.00 . A A . 45 VAL CB 1 1
31 40918 1 1 45 VAL CG1 C 66.167 -6.311 0.288 1.00 . A A . 45 VAL CG1 1 1
31 40919 1 1 45 VAL CG2 C 67.525 -7.706 1.840 1.00 . A A . 45 VAL CG2 1 1
31 40920 1 1 45 VAL H H 69.202 -8.941 -0.120 1.00 . A A . 45 VAL H 1 1
31 40921 1 1 45 VAL HA H 66.334 -9.069 -0.103 1.00 . A A . 45 VAL HA 1 1
31 40922 1 1 45 VAL HB H 68.258 -6.733 0.072 1.00 . A A . 45 VAL HB 1 1
31 40923 1 1 45 VAL HG11 H 65.258 -6.868 0.454 1.00 . A A . 45 VAL HG11 1 1
31 40924 1 1 45 VAL HG12 H 66.255 -5.536 1.036 1.00 . A A . 45 VAL HG12 1 1
31 40925 1 1 45 VAL HG13 H 66.142 -5.862 -0.694 1.00 . A A . 45 VAL HG13 1 1
31 40926 1 1 45 VAL HG21 H 67.446 -8.784 1.890 1.00 . A A . 45 VAL HG21 1 1
31 40927 1 1 45 VAL HG22 H 68.491 -7.398 2.210 1.00 . A A . 45 VAL HG22 1 1
31 40928 1 1 45 VAL HG23 H 66.748 -7.260 2.440 1.00 . A A . 45 VAL HG23 1 1
31 40929 1 1 45 VAL N N 68.387 -9.281 -0.545 1.00 . A A . 45 VAL N 1 1
31 40930 1 1 45 VAL O O 65.631 -7.791 -2.237 1.00 . A A . 45 VAL O 1 1
31 40931 1 1 46 MET C C 66.677 -8.472 -4.902 1.00 . A A . 46 MET C 1 1
31 40932 1 1 46 MET CA C 67.472 -7.397 -4.157 1.00 . A A . 46 MET CA 1 1
31 40933 1 1 46 MET CB C 68.792 -7.141 -4.888 1.00 . A A . 46 MET CB 1 1
31 40934 1 1 46 MET CE C 69.875 -3.798 -4.300 1.00 . A A . 46 MET CE 1 1
31 40935 1 1 46 MET CG C 69.788 -6.485 -3.929 1.00 . A A . 46 MET CG 1 1
31 40936 1 1 46 MET H H 68.682 -8.030 -2.489 1.00 . A A . 46 MET H 1 1
31 40937 1 1 46 MET HA H 66.898 -6.483 -4.125 1.00 . A A . 46 MET HA 1 1
31 40938 1 1 46 MET HB2 H 69.195 -8.079 -5.241 1.00 . A A . 46 MET HB2 1 1
31 40939 1 1 46 MET HB3 H 68.618 -6.484 -5.727 1.00 . A A . 46 MET HB3 1 1
31 40940 1 1 46 MET HE1 H 68.827 -4.041 -4.193 1.00 . A A . 46 MET HE1 1 1
31 40941 1 1 46 MET HE2 H 70.268 -3.456 -3.353 1.00 . A A . 46 MET HE2 1 1
31 40942 1 1 46 MET HE3 H 69.988 -3.020 -5.036 1.00 . A A . 46 MET HE3 1 1
31 40943 1 1 46 MET HG2 H 69.250 -5.991 -3.134 1.00 . A A . 46 MET HG2 1 1
31 40944 1 1 46 MET HG3 H 70.435 -7.242 -3.510 1.00 . A A . 46 MET HG3 1 1
31 40945 1 1 46 MET N N 67.758 -7.852 -2.767 1.00 . A A . 46 MET N 1 1
31 40946 1 1 46 MET O O 65.682 -8.190 -5.541 1.00 . A A . 46 MET O 1 1
31 40947 1 1 46 MET SD S 70.782 -5.271 -4.830 1.00 . A A . 46 MET SD 1 1
31 40948 1 1 47 ARG C C 65.071 -11.106 -4.819 1.00 . A A . 47 ARG C 1 1
31 40949 1 1 47 ARG CA C 66.381 -10.789 -5.546 1.00 . A A . 47 ARG CA 1 1
31 40950 1 1 47 ARG CB C 67.256 -12.044 -5.587 1.00 . A A . 47 ARG CB 1 1
31 40951 1 1 47 ARG CD C 66.798 -14.359 -6.401 1.00 . A A . 47 ARG CD 1 1
31 40952 1 1 47 ARG CG C 66.879 -12.887 -6.806 1.00 . A A . 47 ARG CG 1 1
31 40953 1 1 47 ARG CZ C 68.958 -15.286 -6.987 1.00 . A A . 47 ARG CZ 1 1
31 40954 1 1 47 ARG H H 67.916 -9.907 -4.318 1.00 . A A . 47 ARG H 1 1
31 40955 1 1 47 ARG HA H 66.163 -10.471 -6.554 1.00 . A A . 47 ARG HA 1 1
31 40956 1 1 47 ARG HB2 H 68.295 -11.754 -5.654 1.00 . A A . 47 ARG HB2 1 1
31 40957 1 1 47 ARG HB3 H 67.099 -12.622 -4.689 1.00 . A A . 47 ARG HB3 1 1
31 40958 1 1 47 ARG HD2 H 67.112 -14.467 -5.373 1.00 . A A . 47 ARG HD2 1 1
31 40959 1 1 47 ARG HD3 H 65.781 -14.706 -6.507 1.00 . A A . 47 ARG HD3 1 1
31 40960 1 1 47 ARG HE H 67.330 -15.604 -8.077 1.00 . A A . 47 ARG HE 1 1
31 40961 1 1 47 ARG HG2 H 65.921 -12.563 -7.186 1.00 . A A . 47 ARG HG2 1 1
31 40962 1 1 47 ARG HG3 H 67.629 -12.766 -7.573 1.00 . A A . 47 ARG HG3 1 1
31 40963 1 1 47 ARG HH11 H 69.502 -13.622 -7.958 1.00 . A A . 47 ARG HH11 1 1
31 40964 1 1 47 ARG HH12 H 70.786 -14.491 -7.185 1.00 . A A . 47 ARG HH12 1 1
31 40965 1 1 47 ARG HH21 H 68.710 -16.980 -5.947 1.00 . A A . 47 ARG HH21 1 1
31 40966 1 1 47 ARG HH22 H 70.337 -16.394 -6.048 1.00 . A A . 47 ARG HH22 1 1
31 40967 1 1 47 ARG N N 67.109 -9.701 -4.833 1.00 . A A . 47 ARG N 1 1
31 40968 1 1 47 ARG NE N 67.692 -15.165 -7.280 1.00 . A A . 47 ARG NE 1 1
31 40969 1 1 47 ARG NH1 N 69.815 -14.398 -7.410 1.00 . A A . 47 ARG NH1 1 1
31 40970 1 1 47 ARG NH2 N 69.367 -16.299 -6.271 1.00 . A A . 47 ARG NH2 1 1
31 40971 1 1 47 ARG O O 64.135 -11.609 -5.405 1.00 . A A . 47 ARG O 1 1
31 40972 1 1 48 MET C C 62.654 -10.130 -3.209 1.00 . A A . 48 MET C 1 1
31 40973 1 1 48 MET CA C 63.747 -11.115 -2.793 1.00 . A A . 48 MET CA 1 1
31 40974 1 1 48 MET CB C 64.012 -10.979 -1.292 1.00 . A A . 48 MET CB 1 1
31 40975 1 1 48 MET CE C 62.425 -11.496 1.449 1.00 . A A . 48 MET CE 1 1
31 40976 1 1 48 MET CG C 63.936 -12.359 -0.636 1.00 . A A . 48 MET CG 1 1
31 40977 1 1 48 MET H H 65.766 -10.420 -3.089 1.00 . A A . 48 MET H 1 1
31 40978 1 1 48 MET HA H 63.425 -12.124 -3.010 1.00 . A A . 48 MET HA 1 1
31 40979 1 1 48 MET HB2 H 64.995 -10.559 -1.136 1.00 . A A . 48 MET HB2 1 1
31 40980 1 1 48 MET HB3 H 63.267 -10.333 -0.852 1.00 . A A . 48 MET HB3 1 1
31 40981 1 1 48 MET HE1 H 61.693 -12.077 0.913 1.00 . A A . 48 MET HE1 1 1
31 40982 1 1 48 MET HE2 H 62.202 -11.529 2.507 1.00 . A A . 48 MET HE2 1 1
31 40983 1 1 48 MET HE3 H 62.396 -10.473 1.100 1.00 . A A . 48 MET HE3 1 1
31 40984 1 1 48 MET HG2 H 62.992 -12.822 -0.880 1.00 . A A . 48 MET HG2 1 1
31 40985 1 1 48 MET HG3 H 64.744 -12.976 -0.999 1.00 . A A . 48 MET HG3 1 1
31 40986 1 1 48 MET N N 64.999 -10.823 -3.547 1.00 . A A . 48 MET N 1 1
31 40987 1 1 48 MET O O 61.521 -10.506 -3.436 1.00 . A A . 48 MET O 1 1
31 40988 1 1 48 MET SD S 64.075 -12.182 1.160 1.00 . A A . 48 MET SD 1 1
31 40989 1 1 49 LEU C C 61.776 -7.904 -5.231 1.00 . A A . 49 LEU C 1 1
31 40990 1 1 49 LEU CA C 61.957 -7.867 -3.712 1.00 . A A . 49 LEU CA 1 1
31 40991 1 1 49 LEU CB C 62.415 -6.469 -3.288 1.00 . A A . 49 LEU CB 1 1
31 40992 1 1 49 LEU CD1 C 63.214 -5.076 -1.375 1.00 . A A . 49 LEU CD1 1 1
31 40993 1 1 49 LEU CD2 C 61.725 -7.036 -0.953 1.00 . A A . 49 LEU CD2 1 1
31 40994 1 1 49 LEU CG C 62.861 -6.494 -1.825 1.00 . A A . 49 LEU CG 1 1
31 40995 1 1 49 LEU H H 63.901 -8.587 -3.122 1.00 . A A . 49 LEU H 1 1
31 40996 1 1 49 LEU HA H 61.018 -8.099 -3.232 1.00 . A A . 49 LEU HA 1 1
31 40997 1 1 49 LEU HB2 H 63.241 -6.158 -3.910 1.00 . A A . 49 LEU HB2 1 1
31 40998 1 1 49 LEU HB3 H 61.596 -5.774 -3.400 1.00 . A A . 49 LEU HB3 1 1
31 40999 1 1 49 LEU HD11 H 62.514 -4.377 -1.805 1.00 . A A . 49 LEU HD11 1 1
31 41000 1 1 49 LEU HD12 H 63.168 -5.017 -0.298 1.00 . A A . 49 LEU HD12 1 1
31 41001 1 1 49 LEU HD13 H 64.214 -4.834 -1.705 1.00 . A A . 49 LEU HD13 1 1
31 41002 1 1 49 LEU HD21 H 60.864 -7.243 -1.571 1.00 . A A . 49 LEU HD21 1 1
31 41003 1 1 49 LEU HD22 H 62.047 -7.945 -0.467 1.00 . A A . 49 LEU HD22 1 1
31 41004 1 1 49 LEU HD23 H 61.464 -6.302 -0.205 1.00 . A A . 49 LEU HD23 1 1
31 41005 1 1 49 LEU HG H 63.727 -7.130 -1.725 1.00 . A A . 49 LEU HG 1 1
31 41006 1 1 49 LEU N N 62.982 -8.872 -3.310 1.00 . A A . 49 LEU N 1 1
31 41007 1 1 49 LEU O O 60.709 -8.195 -5.732 1.00 . A A . 49 LEU O 1 1
31 41008 1 1 50 GLY C C 64.003 -7.125 -8.073 1.00 . A A . 50 GLY C 1 1
31 41009 1 1 50 GLY CA C 62.700 -7.629 -7.453 1.00 . A A . 50 GLY CA 1 1
31 41010 1 1 50 GLY H H 63.666 -7.379 -5.544 1.00 . A A . 50 GLY H 1 1
31 41011 1 1 50 GLY HA2 H 62.507 -8.638 -7.787 1.00 . A A . 50 GLY HA2 1 1
31 41012 1 1 50 GLY HA3 H 61.887 -6.987 -7.761 1.00 . A A . 50 GLY HA3 1 1
31 41013 1 1 50 GLY N N 62.813 -7.611 -5.967 1.00 . A A . 50 GLY N 1 1
31 41014 1 1 50 GLY O O 64.587 -7.767 -8.925 1.00 . A A . 50 GLY O 1 1
31 41015 1 1 51 GLN C C 66.804 -6.527 -8.232 1.00 . A A . 51 GLN C 1 1
31 41016 1 1 51 GLN CA C 65.733 -5.433 -8.223 1.00 . A A . 51 GLN CA 1 1
31 41017 1 1 51 GLN CB C 66.212 -4.261 -7.364 1.00 . A A . 51 GLN CB 1 1
31 41018 1 1 51 GLN CD C 65.694 -1.819 -7.275 1.00 . A A . 51 GLN CD 1 1
31 41019 1 1 51 GLN CG C 65.094 -3.225 -7.241 1.00 . A A . 51 GLN CG 1 1
31 41020 1 1 51 GLN H H 63.981 -5.476 -6.969 1.00 . A A . 51 GLN H 1 1
31 41021 1 1 51 GLN HA H 65.558 -5.092 -9.232 1.00 . A A . 51 GLN HA 1 1
31 41022 1 1 51 GLN HB2 H 66.482 -4.620 -6.381 1.00 . A A . 51 GLN HB2 1 1
31 41023 1 1 51 GLN HB3 H 67.074 -3.804 -7.828 1.00 . A A . 51 GLN HB3 1 1
31 41024 1 1 51 GLN HE21 H 64.713 -1.207 -5.660 1.00 . A A . 51 GLN HE21 1 1
31 41025 1 1 51 GLN HE22 H 65.729 -0.049 -6.375 1.00 . A A . 51 GLN HE22 1 1
31 41026 1 1 51 GLN HG2 H 64.402 -3.343 -8.062 1.00 . A A . 51 GLN HG2 1 1
31 41027 1 1 51 GLN HG3 H 64.572 -3.369 -6.307 1.00 . A A . 51 GLN HG3 1 1
31 41028 1 1 51 GLN N N 64.468 -5.979 -7.655 1.00 . A A . 51 GLN N 1 1
31 41029 1 1 51 GLN NE2 N 65.350 -0.953 -6.362 1.00 . A A . 51 GLN NE2 1 1
31 41030 1 1 51 GLN O O 66.928 -7.296 -7.300 1.00 . A A . 51 GLN O 1 1
31 41031 1 1 51 GLN OE1 O 66.482 -1.503 -8.145 1.00 . A A . 51 GLN OE1 1 1
31 41032 1 1 52 ASN C C 69.805 -7.136 -10.199 1.00 . A A . 52 ASN C 1 1
31 41033 1 1 52 ASN CA C 68.639 -7.645 -9.346 1.00 . A A . 52 ASN CA 1 1
31 41034 1 1 52 ASN CB C 68.065 -8.916 -9.975 1.00 . A A . 52 ASN CB 1 1
31 41035 1 1 52 ASN CG C 68.944 -10.112 -9.604 1.00 . A A . 52 ASN CG 1 1
31 41036 1 1 52 ASN H H 67.462 -5.973 -10.021 1.00 . A A . 52 ASN H 1 1
31 41037 1 1 52 ASN HA H 68.991 -7.865 -8.348 1.00 . A A . 52 ASN HA 1 1
31 41038 1 1 52 ASN HB2 H 67.062 -9.077 -9.606 1.00 . A A . 52 ASN HB2 1 1
31 41039 1 1 52 ASN HB3 H 68.042 -8.809 -11.049 1.00 . A A . 52 ASN HB3 1 1
31 41040 1 1 52 ASN HD21 H 69.571 -10.407 -11.464 1.00 . A A . 52 ASN HD21 1 1
31 41041 1 1 52 ASN HD22 H 70.193 -11.485 -10.308 1.00 . A A . 52 ASN HD22 1 1
31 41042 1 1 52 ASN N N 67.579 -6.602 -9.279 1.00 . A A . 52 ASN N 1 1
31 41043 1 1 52 ASN ND2 N 69.626 -10.717 -10.536 1.00 . A A . 52 ASN ND2 1 1
31 41044 1 1 52 ASN O O 70.119 -7.708 -11.222 1.00 . A A . 52 ASN O 1 1
31 41045 1 1 52 ASN OD1 O 69.013 -10.497 -8.453 1.00 . A A . 52 ASN OD1 1 1
31 41046 1 1 53 PRO C C 72.836 -6.244 -10.186 1.00 . A A . 53 PRO C 1 1
31 41047 1 1 53 PRO CA C 71.554 -5.446 -10.441 1.00 . A A . 53 PRO CA 1 1
31 41048 1 1 53 PRO CB C 71.644 -4.054 -9.810 1.00 . A A . 53 PRO CB 1 1
31 41049 1 1 53 PRO CD C 70.020 -5.382 -8.497 1.00 . A A . 53 PRO CD 1 1
31 41050 1 1 53 PRO CG C 70.947 -4.154 -8.433 1.00 . A A . 53 PRO CG 1 1
31 41051 1 1 53 PRO HA H 71.360 -5.362 -11.497 1.00 . A A . 53 PRO HA 1 1
31 41052 1 1 53 PRO HB2 H 72.681 -3.770 -9.686 1.00 . A A . 53 PRO HB2 1 1
31 41053 1 1 53 PRO HB3 H 71.131 -3.331 -10.426 1.00 . A A . 53 PRO HB3 1 1
31 41054 1 1 53 PRO HD2 H 70.185 -6.023 -7.640 1.00 . A A . 53 PRO HD2 1 1
31 41055 1 1 53 PRO HD3 H 68.988 -5.075 -8.550 1.00 . A A . 53 PRO HD3 1 1
31 41056 1 1 53 PRO HG2 H 71.687 -4.284 -7.653 1.00 . A A . 53 PRO HG2 1 1
31 41057 1 1 53 PRO HG3 H 70.364 -3.266 -8.246 1.00 . A A . 53 PRO HG3 1 1
31 41058 1 1 53 PRO N N 70.414 -6.068 -9.745 1.00 . A A . 53 PRO N 1 1
31 41059 1 1 53 PRO O O 72.863 -7.148 -9.375 1.00 . A A . 53 PRO O 1 1
31 41060 1 1 54 THR C C 75.831 -6.174 -9.364 1.00 . A A . 54 THR C 1 1
31 41061 1 1 54 THR CA C 75.176 -6.650 -10.661 1.00 . A A . 54 THR CA 1 1
31 41062 1 1 54 THR CB C 76.117 -6.379 -11.836 1.00 . A A . 54 THR CB 1 1
31 41063 1 1 54 THR CG2 C 75.587 -7.074 -13.090 1.00 . A A . 54 THR CG2 1 1
31 41064 1 1 54 THR H H 73.855 -5.179 -11.515 1.00 . A A . 54 THR H 1 1
31 41065 1 1 54 THR HA H 74.975 -7.709 -10.596 1.00 . A A . 54 THR HA 1 1
31 41066 1 1 54 THR HB H 77.099 -6.762 -11.606 1.00 . A A . 54 THR HB 1 1
31 41067 1 1 54 THR HG1 H 76.772 -4.600 -11.398 1.00 . A A . 54 THR HG1 1 1
31 41068 1 1 54 THR HG21 H 74.536 -6.854 -13.207 1.00 . A A . 54 THR HG21 1 1
31 41069 1 1 54 THR HG22 H 76.126 -6.717 -13.956 1.00 . A A . 54 THR HG22 1 1
31 41070 1 1 54 THR HG23 H 75.723 -8.141 -12.995 1.00 . A A . 54 THR HG23 1 1
31 41071 1 1 54 THR N N 73.898 -5.913 -10.867 1.00 . A A . 54 THR N 1 1
31 41072 1 1 54 THR O O 75.672 -5.040 -8.956 1.00 . A A . 54 THR O 1 1
31 41073 1 1 54 THR OG1 O 76.195 -4.979 -12.066 1.00 . A A . 54 THR OG1 1 1
31 41074 1 1 55 LYS C C 78.063 -5.361 -7.683 1.00 . A A . 55 LYS C 1 1
31 41075 1 1 55 LYS CA C 77.233 -6.622 -7.442 1.00 . A A . 55 LYS CA 1 1
31 41076 1 1 55 LYS CB C 78.150 -7.750 -6.962 1.00 . A A . 55 LYS CB 1 1
31 41077 1 1 55 LYS CD C 78.617 -8.471 -4.616 1.00 . A A . 55 LYS CD 1 1
31 41078 1 1 55 LYS CE C 79.978 -8.866 -4.040 1.00 . A A . 55 LYS CE 1 1
31 41079 1 1 55 LYS CG C 78.801 -7.348 -5.638 1.00 . A A . 55 LYS CG 1 1
31 41080 1 1 55 LYS H H 76.686 -7.939 -9.057 1.00 . A A . 55 LYS H 1 1
31 41081 1 1 55 LYS HA H 76.484 -6.423 -6.691 1.00 . A A . 55 LYS HA 1 1
31 41082 1 1 55 LYS HB2 H 77.569 -8.650 -6.822 1.00 . A A . 55 LYS HB2 1 1
31 41083 1 1 55 LYS HB3 H 78.918 -7.929 -7.700 1.00 . A A . 55 LYS HB3 1 1
31 41084 1 1 55 LYS HD2 H 77.973 -8.128 -3.817 1.00 . A A . 55 LYS HD2 1 1
31 41085 1 1 55 LYS HD3 H 78.170 -9.328 -5.097 1.00 . A A . 55 LYS HD3 1 1
31 41086 1 1 55 LYS HE2 H 80.672 -9.044 -4.849 1.00 . A A . 55 LYS HE2 1 1
31 41087 1 1 55 LYS HE3 H 80.351 -8.066 -3.416 1.00 . A A . 55 LYS HE3 1 1
31 41088 1 1 55 LYS HG2 H 79.857 -7.173 -5.795 1.00 . A A . 55 LYS HG2 1 1
31 41089 1 1 55 LYS HG3 H 78.338 -6.447 -5.267 1.00 . A A . 55 LYS HG3 1 1
31 41090 1 1 55 LYS HZ1 H 78.824 -10.290 -3.054 1.00 . A A . 55 LYS HZ1 1 1
31 41091 1 1 55 LYS HZ2 H 80.252 -10.907 -3.737 1.00 . A A . 55 LYS HZ2 1 1
31 41092 1 1 55 LYS HZ3 H 80.324 -9.982 -2.317 1.00 . A A . 55 LYS HZ3 1 1
31 41093 1 1 55 LYS N N 76.569 -7.030 -8.711 1.00 . A A . 55 LYS N 1 1
31 41094 1 1 55 LYS NZ N 79.834 -10.105 -3.226 1.00 . A A . 55 LYS NZ 1 1
31 41095 1 1 55 LYS O O 78.403 -4.643 -6.763 1.00 . A A . 55 LYS O 1 1
31 41096 1 1 56 GLU C C 78.430 -2.617 -8.799 1.00 . A A . 56 GLU C 1 1
31 41097 1 1 56 GLU CA C 79.207 -3.870 -9.213 1.00 . A A . 56 GLU CA 1 1
31 41098 1 1 56 GLU CB C 79.506 -3.813 -10.714 1.00 . A A . 56 GLU CB 1 1
31 41099 1 1 56 GLU CD C 81.915 -3.652 -11.353 1.00 . A A . 56 GLU CD 1 1
31 41100 1 1 56 GLU CG C 80.775 -4.613 -11.012 1.00 . A A . 56 GLU CG 1 1
31 41101 1 1 56 GLU H H 78.113 -5.676 -9.643 1.00 . A A . 56 GLU H 1 1
31 41102 1 1 56 GLU HA H 80.135 -3.915 -8.664 1.00 . A A . 56 GLU HA 1 1
31 41103 1 1 56 GLU HB2 H 78.676 -4.234 -11.263 1.00 . A A . 56 GLU HB2 1 1
31 41104 1 1 56 GLU HB3 H 79.651 -2.786 -11.012 1.00 . A A . 56 GLU HB3 1 1
31 41105 1 1 56 GLU HG2 H 81.043 -5.199 -10.144 1.00 . A A . 56 GLU HG2 1 1
31 41106 1 1 56 GLU HG3 H 80.598 -5.270 -11.850 1.00 . A A . 56 GLU HG3 1 1
31 41107 1 1 56 GLU N N 78.396 -5.084 -8.915 1.00 . A A . 56 GLU N 1 1
31 41108 1 1 56 GLU O O 78.954 -1.743 -8.139 1.00 . A A . 56 GLU O 1 1
31 41109 1 1 56 GLU OE1 O 81.781 -2.927 -12.325 1.00 . A A . 56 GLU OE1 1 1
31 41110 1 1 56 GLU OE2 O 82.903 -3.659 -10.637 1.00 . A A . 56 GLU OE2 1 1
31 41111 1 1 57 GLU C C 75.923 -1.447 -7.354 1.00 . A A . 57 GLU C 1 1
31 41112 1 1 57 GLU CA C 76.382 -1.324 -8.808 1.00 . A A . 57 GLU CA 1 1
31 41113 1 1 57 GLU CB C 75.161 -1.221 -9.723 1.00 . A A . 57 GLU CB 1 1
31 41114 1 1 57 GLU CD C 75.055 -0.688 -12.162 1.00 . A A . 57 GLU CD 1 1
31 41115 1 1 57 GLU CG C 75.401 -0.139 -10.776 1.00 . A A . 57 GLU CG 1 1
31 41116 1 1 57 GLU H H 76.780 -3.237 -9.715 1.00 . A A . 57 GLU H 1 1
31 41117 1 1 57 GLU HA H 76.989 -0.436 -8.918 1.00 . A A . 57 GLU HA 1 1
31 41118 1 1 57 GLU HB2 H 74.997 -2.170 -10.212 1.00 . A A . 57 GLU HB2 1 1
31 41119 1 1 57 GLU HB3 H 74.292 -0.962 -9.136 1.00 . A A . 57 GLU HB3 1 1
31 41120 1 1 57 GLU HG2 H 74.777 0.718 -10.562 1.00 . A A . 57 GLU HG2 1 1
31 41121 1 1 57 GLU HG3 H 76.438 0.158 -10.757 1.00 . A A . 57 GLU HG3 1 1
31 41122 1 1 57 GLU N N 77.186 -2.522 -9.181 1.00 . A A . 57 GLU N 1 1
31 41123 1 1 57 GLU O O 75.521 -0.483 -6.735 1.00 . A A . 57 GLU O 1 1
31 41124 1 1 57 GLU OE1 O 75.111 -1.896 -12.328 1.00 . A A . 57 GLU OE1 1 1
31 41125 1 1 57 GLU OE2 O 74.741 0.107 -13.032 1.00 . A A . 57 GLU OE2 1 1
31 41126 1 1 58 LEU C C 76.555 -2.155 -4.454 1.00 . A A . 58 LEU C 1 1
31 41127 1 1 58 LEU CA C 75.541 -2.815 -5.391 1.00 . A A . 58 LEU CA 1 1
31 41128 1 1 58 LEU CB C 75.458 -4.311 -5.078 1.00 . A A . 58 LEU CB 1 1
31 41129 1 1 58 LEU CD1 C 73.635 -6.008 -5.284 1.00 . A A . 58 LEU CD1 1 1
31 41130 1 1 58 LEU CD2 C 73.955 -4.774 -3.137 1.00 . A A . 58 LEU CD2 1 1
31 41131 1 1 58 LEU CG C 74.028 -4.668 -4.662 1.00 . A A . 58 LEU CG 1 1
31 41132 1 1 58 LEU H H 76.302 -3.396 -7.322 1.00 . A A . 58 LEU H 1 1
31 41133 1 1 58 LEU HA H 74.571 -2.362 -5.251 1.00 . A A . 58 LEU HA 1 1
31 41134 1 1 58 LEU HB2 H 75.729 -4.878 -5.956 1.00 . A A . 58 LEU HB2 1 1
31 41135 1 1 58 LEU HB3 H 76.134 -4.549 -4.271 1.00 . A A . 58 LEU HB3 1 1
31 41136 1 1 58 LEU HD11 H 74.525 -6.535 -5.598 1.00 . A A . 58 LEU HD11 1 1
31 41137 1 1 58 LEU HD12 H 73.106 -6.602 -4.554 1.00 . A A . 58 LEU HD12 1 1
31 41138 1 1 58 LEU HD13 H 72.998 -5.836 -6.139 1.00 . A A . 58 LEU HD13 1 1
31 41139 1 1 58 LEU HD21 H 74.933 -4.598 -2.716 1.00 . A A . 58 LEU HD21 1 1
31 41140 1 1 58 LEU HD22 H 73.262 -4.036 -2.760 1.00 . A A . 58 LEU HD22 1 1
31 41141 1 1 58 LEU HD23 H 73.616 -5.761 -2.862 1.00 . A A . 58 LEU HD23 1 1
31 41142 1 1 58 LEU HG H 73.352 -3.899 -5.007 1.00 . A A . 58 LEU HG 1 1
31 41143 1 1 58 LEU N N 75.976 -2.630 -6.804 1.00 . A A . 58 LEU N 1 1
31 41144 1 1 58 LEU O O 76.194 -1.444 -3.538 1.00 . A A . 58 LEU O 1 1
31 41145 1 1 59 ASP C C 78.747 -0.247 -3.857 1.00 . A A . 59 ASP C 1 1
31 41146 1 1 59 ASP CA C 78.854 -1.773 -3.792 1.00 . A A . 59 ASP CA 1 1
31 41147 1 1 59 ASP CB C 80.246 -2.206 -4.259 1.00 . A A . 59 ASP CB 1 1
31 41148 1 1 59 ASP CG C 81.285 -1.794 -3.215 1.00 . A A . 59 ASP CG 1 1
31 41149 1 1 59 ASP H H 78.091 -2.965 -5.417 1.00 . A A . 59 ASP H 1 1
31 41150 1 1 59 ASP HA H 78.698 -2.100 -2.774 1.00 . A A . 59 ASP HA 1 1
31 41151 1 1 59 ASP HB2 H 80.265 -3.280 -4.383 1.00 . A A . 59 ASP HB2 1 1
31 41152 1 1 59 ASP HB3 H 80.475 -1.731 -5.200 1.00 . A A . 59 ASP HB3 1 1
31 41153 1 1 59 ASP N N 77.820 -2.386 -4.673 1.00 . A A . 59 ASP N 1 1
31 41154 1 1 59 ASP O O 78.823 0.434 -2.854 1.00 . A A . 59 ASP O 1 1
31 41155 1 1 59 ASP OD1 O 81.282 -0.636 -2.830 1.00 . A A . 59 ASP OD1 1 1
31 41156 1 1 59 ASP OD2 O 82.068 -2.642 -2.819 1.00 . A A . 59 ASP OD2 1 1
31 41157 1 1 60 ALA C C 77.162 2.262 -4.527 1.00 . A A . 60 ALA C 1 1
31 41158 1 1 60 ALA CA C 78.471 1.779 -5.161 1.00 . A A . 60 ALA CA 1 1
31 41159 1 1 60 ALA CB C 78.490 2.163 -6.642 1.00 . A A . 60 ALA CB 1 1
31 41160 1 1 60 ALA H H 78.521 -0.269 -5.830 1.00 . A A . 60 ALA H 1 1
31 41161 1 1 60 ALA HA H 79.306 2.244 -4.658 1.00 . A A . 60 ALA HA 1 1
31 41162 1 1 60 ALA HB1 H 77.993 1.399 -7.219 1.00 . A A . 60 ALA HB1 1 1
31 41163 1 1 60 ALA HB2 H 77.979 3.106 -6.776 1.00 . A A . 60 ALA HB2 1 1
31 41164 1 1 60 ALA HB3 H 79.514 2.258 -6.975 1.00 . A A . 60 ALA HB3 1 1
31 41165 1 1 60 ALA N N 78.577 0.297 -5.032 1.00 . A A . 60 ALA N 1 1
31 41166 1 1 60 ALA O O 77.057 3.387 -4.081 1.00 . A A . 60 ALA O 1 1
31 41167 1 1 61 ILE C C 74.976 1.808 -2.360 1.00 . A A . 61 ILE C 1 1
31 41168 1 1 61 ILE CA C 74.865 1.833 -3.888 1.00 . A A . 61 ILE CA 1 1
31 41169 1 1 61 ILE CB C 73.768 0.867 -4.352 1.00 . A A . 61 ILE CB 1 1
31 41170 1 1 61 ILE CD1 C 72.984 -0.040 -6.544 1.00 . A A . 61 ILE CD1 1 1
31 41171 1 1 61 ILE CG1 C 73.342 1.232 -5.776 1.00 . A A . 61 ILE CG1 1 1
31 41172 1 1 61 ILE CG2 C 72.555 0.962 -3.424 1.00 . A A . 61 ILE CG2 1 1
31 41173 1 1 61 ILE H H 76.271 0.520 -4.857 1.00 . A A . 61 ILE H 1 1
31 41174 1 1 61 ILE HA H 74.621 2.835 -4.214 1.00 . A A . 61 ILE HA 1 1
31 41175 1 1 61 ILE HB H 74.152 -0.144 -4.340 1.00 . A A . 61 ILE HB 1 1
31 41176 1 1 61 ILE HD11 H 73.444 -0.891 -6.067 1.00 . A A . 61 ILE HD11 1 1
31 41177 1 1 61 ILE HD12 H 71.910 -0.167 -6.551 1.00 . A A . 61 ILE HD12 1 1
31 41178 1 1 61 ILE HD13 H 73.343 0.040 -7.560 1.00 . A A . 61 ILE HD13 1 1
31 41179 1 1 61 ILE HG12 H 72.482 1.887 -5.737 1.00 . A A . 61 ILE HG12 1 1
31 41180 1 1 61 ILE HG13 H 74.155 1.737 -6.278 1.00 . A A . 61 ILE HG13 1 1
31 41181 1 1 61 ILE HG21 H 72.265 1.997 -3.316 1.00 . A A . 61 ILE HG21 1 1
31 41182 1 1 61 ILE HG22 H 71.735 0.400 -3.845 1.00 . A A . 61 ILE HG22 1 1
31 41183 1 1 61 ILE HG23 H 72.810 0.555 -2.456 1.00 . A A . 61 ILE HG23 1 1
31 41184 1 1 61 ILE N N 76.165 1.422 -4.489 1.00 . A A . 61 ILE N 1 1
31 41185 1 1 61 ILE O O 74.339 2.578 -1.670 1.00 . A A . 61 ILE O 1 1
31 41186 1 1 62 ILE C C 76.521 2.163 0.178 1.00 . A A . 62 ILE C 1 1
31 41187 1 1 62 ILE CA C 75.926 0.853 -0.348 1.00 . A A . 62 ILE CA 1 1
31 41188 1 1 62 ILE CB C 76.857 -0.307 0.010 1.00 . A A . 62 ILE CB 1 1
31 41189 1 1 62 ILE CD1 C 77.300 -2.709 -0.512 1.00 . A A . 62 ILE CD1 1 1
31 41190 1 1 62 ILE CG1 C 76.225 -1.624 -0.447 1.00 . A A . 62 ILE CG1 1 1
31 41191 1 1 62 ILE CG2 C 77.069 -0.344 1.524 1.00 . A A . 62 ILE CG2 1 1
31 41192 1 1 62 ILE H H 76.282 0.315 -2.403 1.00 . A A . 62 ILE H 1 1
31 41193 1 1 62 ILE HA H 74.959 0.690 0.103 1.00 . A A . 62 ILE HA 1 1
31 41194 1 1 62 ILE HB H 77.809 -0.170 -0.485 1.00 . A A . 62 ILE HB 1 1
31 41195 1 1 62 ILE HD11 H 78.243 -2.305 -0.174 1.00 . A A . 62 ILE HD11 1 1
31 41196 1 1 62 ILE HD12 H 77.015 -3.536 0.123 1.00 . A A . 62 ILE HD12 1 1
31 41197 1 1 62 ILE HD13 H 77.402 -3.057 -1.530 1.00 . A A . 62 ILE HD13 1 1
31 41198 1 1 62 ILE HG12 H 75.456 -1.917 0.253 1.00 . A A . 62 ILE HG12 1 1
31 41199 1 1 62 ILE HG13 H 75.789 -1.493 -1.427 1.00 . A A . 62 ILE HG13 1 1
31 41200 1 1 62 ILE HG21 H 76.895 0.639 1.936 1.00 . A A . 62 ILE HG21 1 1
31 41201 1 1 62 ILE HG22 H 76.381 -1.048 1.967 1.00 . A A . 62 ILE HG22 1 1
31 41202 1 1 62 ILE HG23 H 78.084 -0.650 1.738 1.00 . A A . 62 ILE HG23 1 1
31 41203 1 1 62 ILE N N 75.778 0.928 -1.829 1.00 . A A . 62 ILE N 1 1
31 41204 1 1 62 ILE O O 75.985 2.783 1.075 1.00 . A A . 62 ILE O 1 1
31 41205 1 1 63 GLU C C 77.364 5.041 -0.251 1.00 . A A . 63 GLU C 1 1
31 41206 1 1 63 GLU CA C 78.259 3.850 0.101 1.00 . A A . 63 GLU CA 1 1
31 41207 1 1 63 GLU CB C 79.623 4.022 -0.571 1.00 . A A . 63 GLU CB 1 1
31 41208 1 1 63 GLU CD C 79.976 5.269 -2.709 1.00 . A A . 63 GLU CD 1 1
31 41209 1 1 63 GLU CG C 79.456 3.970 -2.092 1.00 . A A . 63 GLU CG 1 1
31 41210 1 1 63 GLU H H 78.044 2.069 -1.092 1.00 . A A . 63 GLU H 1 1
31 41211 1 1 63 GLU HA H 78.390 3.807 1.171 1.00 . A A . 63 GLU HA 1 1
31 41212 1 1 63 GLU HB2 H 80.046 4.975 -0.288 1.00 . A A . 63 GLU HB2 1 1
31 41213 1 1 63 GLU HB3 H 80.282 3.227 -0.257 1.00 . A A . 63 GLU HB3 1 1
31 41214 1 1 63 GLU HG2 H 80.015 3.133 -2.487 1.00 . A A . 63 GLU HG2 1 1
31 41215 1 1 63 GLU HG3 H 78.410 3.852 -2.335 1.00 . A A . 63 GLU HG3 1 1
31 41216 1 1 63 GLU N N 77.627 2.585 -0.372 1.00 . A A . 63 GLU N 1 1
31 41217 1 1 63 GLU O O 77.591 6.150 0.190 1.00 . A A . 63 GLU O 1 1
31 41218 1 1 63 GLU OE1 O 81.180 5.459 -2.714 1.00 . A A . 63 GLU OE1 1 1
31 41219 1 1 63 GLU OE2 O 79.160 6.053 -3.167 1.00 . A A . 63 GLU OE2 1 1
31 41220 1 1 64 GLU C C 74.200 5.924 -0.531 1.00 . A A . 64 GLU C 1 1
31 41221 1 1 64 GLU CA C 75.448 5.950 -1.416 1.00 . A A . 64 GLU CA 1 1
31 41222 1 1 64 GLU CB C 75.036 5.811 -2.884 1.00 . A A . 64 GLU CB 1 1
31 41223 1 1 64 GLU CD C 75.220 8.011 -4.055 1.00 . A A . 64 GLU CD 1 1
31 41224 1 1 64 GLU CG C 75.935 6.693 -3.753 1.00 . A A . 64 GLU CG 1 1
31 41225 1 1 64 GLU H H 76.181 3.924 -1.390 1.00 . A A . 64 GLU H 1 1
31 41226 1 1 64 GLU HA H 75.968 6.886 -1.277 1.00 . A A . 64 GLU HA 1 1
31 41227 1 1 64 GLU HB2 H 75.139 4.779 -3.189 1.00 . A A . 64 GLU HB2 1 1
31 41228 1 1 64 GLU HB3 H 74.009 6.122 -3.001 1.00 . A A . 64 GLU HB3 1 1
31 41229 1 1 64 GLU HG2 H 76.857 6.895 -3.227 1.00 . A A . 64 GLU HG2 1 1
31 41230 1 1 64 GLU HG3 H 76.153 6.183 -4.679 1.00 . A A . 64 GLU HG3 1 1
31 41231 1 1 64 GLU N N 76.349 4.825 -1.042 1.00 . A A . 64 GLU N 1 1
31 41232 1 1 64 GLU O O 73.510 6.914 -0.386 1.00 . A A . 64 GLU O 1 1
31 41233 1 1 64 GLU OE1 O 74.358 8.011 -4.917 1.00 . A A . 64 GLU OE1 1 1
31 41234 1 1 64 GLU OE2 O 75.549 9.000 -3.420 1.00 . A A . 64 GLU OE2 1 1
31 41235 1 1 65 VAL C C 73.073 5.136 2.366 1.00 . A A . 65 VAL C 1 1
31 41236 1 1 65 VAL CA C 72.701 4.717 0.941 1.00 . A A . 65 VAL CA 1 1
31 41237 1 1 65 VAL CB C 72.177 3.280 0.952 1.00 . A A . 65 VAL CB 1 1
31 41238 1 1 65 VAL CG1 C 71.013 3.168 1.936 1.00 . A A . 65 VAL CG1 1 1
31 41239 1 1 65 VAL CG2 C 71.691 2.906 -0.450 1.00 . A A . 65 VAL CG2 1 1
31 41240 1 1 65 VAL H H 74.474 4.013 -0.063 1.00 . A A . 65 VAL H 1 1
31 41241 1 1 65 VAL HA H 71.935 5.376 0.561 1.00 . A A . 65 VAL HA 1 1
31 41242 1 1 65 VAL HB H 72.971 2.610 1.251 1.00 . A A . 65 VAL HB 1 1
31 41243 1 1 65 VAL HG11 H 70.912 4.094 2.482 1.00 . A A . 65 VAL HG11 1 1
31 41244 1 1 65 VAL HG12 H 70.101 2.967 1.393 1.00 . A A . 65 VAL HG12 1 1
31 41245 1 1 65 VAL HG13 H 71.204 2.362 2.629 1.00 . A A . 65 VAL HG13 1 1
31 41246 1 1 65 VAL HG21 H 72.036 3.643 -1.160 1.00 . A A . 65 VAL HG21 1 1
31 41247 1 1 65 VAL HG22 H 72.082 1.936 -0.719 1.00 . A A . 65 VAL HG22 1 1
31 41248 1 1 65 VAL HG23 H 70.612 2.875 -0.460 1.00 . A A . 65 VAL HG23 1 1
31 41249 1 1 65 VAL N N 73.904 4.800 0.066 1.00 . A A . 65 VAL N 1 1
31 41250 1 1 65 VAL O O 72.310 5.790 3.047 1.00 . A A . 65 VAL O 1 1
31 41251 1 1 66 ASP C C 75.157 6.592 4.195 1.00 . A A . 66 ASP C 1 1
31 41252 1 1 66 ASP CA C 74.655 5.147 4.199 1.00 . A A . 66 ASP CA 1 1
31 41253 1 1 66 ASP CB C 75.776 4.218 4.671 1.00 . A A . 66 ASP CB 1 1
31 41254 1 1 66 ASP CG C 75.167 2.978 5.327 1.00 . A A . 66 ASP CG 1 1
31 41255 1 1 66 ASP H H 74.841 4.241 2.252 1.00 . A A . 66 ASP H 1 1
31 41256 1 1 66 ASP HA H 73.810 5.061 4.866 1.00 . A A . 66 ASP HA 1 1
31 41257 1 1 66 ASP HB2 H 76.376 3.920 3.823 1.00 . A A . 66 ASP HB2 1 1
31 41258 1 1 66 ASP HB3 H 76.394 4.736 5.387 1.00 . A A . 66 ASP HB3 1 1
31 41259 1 1 66 ASP N N 74.239 4.767 2.820 1.00 . A A . 66 ASP N 1 1
31 41260 1 1 66 ASP O O 76.346 6.847 4.165 1.00 . A A . 66 ASP O 1 1
31 41261 1 1 66 ASP OD1 O 74.037 3.063 5.777 1.00 . A A . 66 ASP OD1 1 1
31 41262 1 1 66 ASP OD2 O 75.845 1.964 5.372 1.00 . A A . 66 ASP OD2 1 1
31 41263 1 1 67 GLU C C 75.493 9.266 5.489 1.00 . A A . 67 GLU C 1 1
31 41264 1 1 67 GLU CA C 74.690 8.969 4.220 1.00 . A A . 67 GLU CA 1 1
31 41265 1 1 67 GLU CB C 73.454 9.871 4.177 1.00 . A A . 67 GLU CB 1 1
31 41266 1 1 67 GLU CD C 71.216 8.762 4.259 1.00 . A A . 67 GLU CD 1 1
31 41267 1 1 67 GLU CG C 72.373 9.304 5.100 1.00 . A A . 67 GLU CG 1 1
31 41268 1 1 67 GLU H H 73.309 7.315 4.247 1.00 . A A . 67 GLU H 1 1
31 41269 1 1 67 GLU HA H 75.302 9.158 3.353 1.00 . A A . 67 GLU HA 1 1
31 41270 1 1 67 GLU HB2 H 73.722 10.865 4.503 1.00 . A A . 67 GLU HB2 1 1
31 41271 1 1 67 GLU HB3 H 73.075 9.913 3.167 1.00 . A A . 67 GLU HB3 1 1
31 41272 1 1 67 GLU HG2 H 72.791 8.507 5.697 1.00 . A A . 67 GLU HG2 1 1
31 41273 1 1 67 GLU HG3 H 72.008 10.086 5.749 1.00 . A A . 67 GLU HG3 1 1
31 41274 1 1 67 GLU N N 74.263 7.541 4.225 1.00 . A A . 67 GLU N 1 1
31 41275 1 1 67 GLU O O 76.360 10.117 5.500 1.00 . A A . 67 GLU O 1 1
31 41276 1 1 67 GLU OE1 O 70.750 9.484 3.394 1.00 . A A . 67 GLU OE1 1 1
31 41277 1 1 67 GLU OE2 O 70.815 7.633 4.494 1.00 . A A . 67 GLU OE2 1 1
31 41278 1 1 68 ASP C C 77.180 7.896 7.881 1.00 . A A . 68 ASP C 1 1
31 41279 1 1 68 ASP CA C 75.960 8.817 7.822 1.00 . A A . 68 ASP CA 1 1
31 41280 1 1 68 ASP CB C 75.049 8.531 9.017 1.00 . A A . 68 ASP CB 1 1
31 41281 1 1 68 ASP CG C 74.305 7.214 8.789 1.00 . A A . 68 ASP CG 1 1
31 41282 1 1 68 ASP H H 74.509 7.890 6.528 1.00 . A A . 68 ASP H 1 1
31 41283 1 1 68 ASP HA H 76.284 9.846 7.855 1.00 . A A . 68 ASP HA 1 1
31 41284 1 1 68 ASP HB2 H 75.645 8.458 9.915 1.00 . A A . 68 ASP HB2 1 1
31 41285 1 1 68 ASP HB3 H 74.333 9.332 9.124 1.00 . A A . 68 ASP HB3 1 1
31 41286 1 1 68 ASP N N 75.212 8.572 6.557 1.00 . A A . 68 ASP N 1 1
31 41287 1 1 68 ASP O O 78.041 8.044 8.725 1.00 . A A . 68 ASP O 1 1
31 41288 1 1 68 ASP OD1 O 74.801 6.400 8.026 1.00 . A A . 68 ASP OD1 1 1
31 41289 1 1 68 ASP OD2 O 73.252 7.040 9.380 1.00 . A A . 68 ASP OD2 1 1
31 41290 1 1 69 GLY C C 78.518 5.321 8.356 1.00 . A A . 69 GLY C 1 1
31 41291 1 1 69 GLY CA C 78.428 6.017 6.997 1.00 . A A . 69 GLY CA 1 1
31 41292 1 1 69 GLY H H 76.557 6.843 6.317 1.00 . A A . 69 GLY H 1 1
31 41293 1 1 69 GLY HA2 H 78.303 5.278 6.220 1.00 . A A . 69 GLY HA2 1 1
31 41294 1 1 69 GLY HA3 H 79.334 6.575 6.823 1.00 . A A . 69 GLY HA3 1 1
31 41295 1 1 69 GLY N N 77.262 6.946 6.991 1.00 . A A . 69 GLY N 1 1
31 41296 1 1 69 GLY O O 79.589 5.130 8.898 1.00 . A A . 69 GLY O 1 1
31 41297 1 1 70 SER C C 77.802 2.785 10.042 1.00 . A A . 70 SER C 1 1
31 41298 1 1 70 SER CA C 77.426 4.255 10.235 1.00 . A A . 70 SER CA 1 1
31 41299 1 1 70 SER CB C 76.043 4.347 10.883 1.00 . A A . 70 SER CB 1 1
31 41300 1 1 70 SER H H 76.547 5.101 8.460 1.00 . A A . 70 SER H 1 1
31 41301 1 1 70 SER HA H 78.154 4.733 10.874 1.00 . A A . 70 SER HA 1 1
31 41302 1 1 70 SER HB2 H 75.896 3.509 11.545 1.00 . A A . 70 SER HB2 1 1
31 41303 1 1 70 SER HB3 H 75.973 5.266 11.449 1.00 . A A . 70 SER HB3 1 1
31 41304 1 1 70 SER HG H 74.252 4.723 10.225 1.00 . A A . 70 SER HG 1 1
31 41305 1 1 70 SER N N 77.401 4.938 8.913 1.00 . A A . 70 SER N 1 1
31 41306 1 1 70 SER O O 78.281 2.132 10.949 1.00 . A A . 70 SER O 1 1
31 41307 1 1 70 SER OG O 75.048 4.321 9.869 1.00 . A A . 70 SER OG 1 1
31 41308 1 1 71 GLY C C 76.684 -0.030 8.747 1.00 . A A . 71 GLY C 1 1
31 41309 1 1 71 GLY CA C 77.939 0.833 8.613 1.00 . A A . 71 GLY CA 1 1
31 41310 1 1 71 GLY H H 77.207 2.805 8.150 1.00 . A A . 71 GLY H 1 1
31 41311 1 1 71 GLY HA2 H 78.342 0.734 7.614 1.00 . A A . 71 GLY HA2 1 1
31 41312 1 1 71 GLY HA3 H 78.675 0.507 9.332 1.00 . A A . 71 GLY HA3 1 1
31 41313 1 1 71 GLY N N 77.593 2.260 8.866 1.00 . A A . 71 GLY N 1 1
31 41314 1 1 71 GLY O O 76.759 -1.232 8.911 1.00 . A A . 71 GLY O 1 1
31 41315 1 1 72 THR C C 73.141 0.509 8.064 1.00 . A A . 72 THR C 1 1
31 41316 1 1 72 THR CA C 74.269 -0.214 8.804 1.00 . A A . 72 THR CA 1 1
31 41317 1 1 72 THR CB C 73.902 -0.361 10.282 1.00 . A A . 72 THR CB 1 1
31 41318 1 1 72 THR CG2 C 74.252 -1.772 10.760 1.00 . A A . 72 THR CG2 1 1
31 41319 1 1 72 THR H H 75.489 1.543 8.548 1.00 . A A . 72 THR H 1 1
31 41320 1 1 72 THR HA H 74.414 -1.193 8.370 1.00 . A A . 72 THR HA 1 1
31 41321 1 1 72 THR HB H 72.843 -0.195 10.409 1.00 . A A . 72 THR HB 1 1
31 41322 1 1 72 THR HG1 H 74.636 0.299 11.960 1.00 . A A . 72 THR HG1 1 1
31 41323 1 1 72 THR HG21 H 74.422 -2.409 9.905 1.00 . A A . 72 THR HG21 1 1
31 41324 1 1 72 THR HG22 H 75.145 -1.735 11.365 1.00 . A A . 72 THR HG22 1 1
31 41325 1 1 72 THR HG23 H 73.435 -2.166 11.347 1.00 . A A . 72 THR HG23 1 1
31 41326 1 1 72 THR N N 75.528 0.573 8.680 1.00 . A A . 72 THR N 1 1
31 41327 1 1 72 THR O O 73.130 1.720 7.959 1.00 . A A . 72 THR O 1 1
31 41328 1 1 72 THR OG1 O 74.628 0.593 11.046 1.00 . A A . 72 THR OG1 1 1
31 41329 1 1 73 ILE C C 69.828 0.465 7.715 1.00 . A A . 73 ILE C 1 1
31 41330 1 1 73 ILE CA C 71.065 0.420 6.817 1.00 . A A . 73 ILE CA 1 1
31 41331 1 1 73 ILE CB C 70.746 -0.391 5.561 1.00 . A A . 73 ILE CB 1 1
31 41332 1 1 73 ILE CD1 C 72.292 0.788 3.979 1.00 . A A . 73 ILE CD1 1 1
31 41333 1 1 73 ILE CG1 C 72.010 -0.530 4.705 1.00 . A A . 73 ILE CG1 1 1
31 41334 1 1 73 ILE CG2 C 69.654 0.317 4.757 1.00 . A A . 73 ILE CG2 1 1
31 41335 1 1 73 ILE H H 72.220 -1.199 7.646 1.00 . A A . 73 ILE H 1 1
31 41336 1 1 73 ILE HA H 71.345 1.425 6.536 1.00 . A A . 73 ILE HA 1 1
31 41337 1 1 73 ILE HB H 70.397 -1.371 5.851 1.00 . A A . 73 ILE HB 1 1
31 41338 1 1 73 ILE HD11 H 71.737 1.585 4.450 1.00 . A A . 73 ILE HD11 1 1
31 41339 1 1 73 ILE HD12 H 73.349 1.006 4.027 1.00 . A A . 73 ILE HD12 1 1
31 41340 1 1 73 ILE HD13 H 71.991 0.700 2.945 1.00 . A A . 73 ILE HD13 1 1
31 41341 1 1 73 ILE HG12 H 72.848 -0.778 5.339 1.00 . A A . 73 ILE HG12 1 1
31 41342 1 1 73 ILE HG13 H 71.867 -1.315 3.978 1.00 . A A . 73 ILE HG13 1 1
31 41343 1 1 73 ILE HG21 H 69.750 1.385 4.881 1.00 . A A . 73 ILE HG21 1 1
31 41344 1 1 73 ILE HG22 H 69.755 0.064 3.712 1.00 . A A . 73 ILE HG22 1 1
31 41345 1 1 73 ILE HG23 H 68.683 -0.001 5.110 1.00 . A A . 73 ILE HG23 1 1
31 41346 1 1 73 ILE N N 72.192 -0.224 7.551 1.00 . A A . 73 ILE N 1 1
31 41347 1 1 73 ILE O O 69.499 -0.494 8.383 1.00 . A A . 73 ILE O 1 1
31 41348 1 1 74 ASP C C 66.686 1.779 7.674 1.00 . A A . 74 ASP C 1 1
31 41349 1 1 74 ASP CA C 67.916 1.673 8.576 1.00 . A A . 74 ASP CA 1 1
31 41350 1 1 74 ASP CB C 68.011 2.919 9.460 1.00 . A A . 74 ASP CB 1 1
31 41351 1 1 74 ASP CG C 69.079 2.704 10.533 1.00 . A A . 74 ASP CG 1 1
31 41352 1 1 74 ASP H H 69.416 2.328 7.176 1.00 . A A . 74 ASP H 1 1
31 41353 1 1 74 ASP HA H 67.833 0.794 9.198 1.00 . A A . 74 ASP HA 1 1
31 41354 1 1 74 ASP HB2 H 68.275 3.773 8.853 1.00 . A A . 74 ASP HB2 1 1
31 41355 1 1 74 ASP HB3 H 67.056 3.096 9.935 1.00 . A A . 74 ASP HB3 1 1
31 41356 1 1 74 ASP N N 69.137 1.569 7.728 1.00 . A A . 74 ASP N 1 1
31 41357 1 1 74 ASP O O 66.798 1.987 6.482 1.00 . A A . 74 ASP O 1 1
31 41358 1 1 74 ASP OD1 O 70.248 2.707 10.187 1.00 . A A . 74 ASP OD1 1 1
31 41359 1 1 74 ASP OD2 O 68.708 2.539 11.685 1.00 . A A . 74 ASP OD2 1 1
31 41360 1 1 75 PHE C C 64.314 3.021 6.577 1.00 . A A . 75 PHE C 1 1
31 41361 1 1 75 PHE CA C 64.284 1.725 7.389 1.00 . A A . 75 PHE CA 1 1
31 41362 1 1 75 PHE CB C 63.047 1.715 8.288 1.00 . A A . 75 PHE CB 1 1
31 41363 1 1 75 PHE CD1 C 61.886 0.144 6.700 1.00 . A A . 75 PHE CD1 1 1
31 41364 1 1 75 PHE CD2 C 60.695 2.108 7.473 1.00 . A A . 75 PHE CD2 1 1
31 41365 1 1 75 PHE CE1 C 60.776 -0.231 5.935 1.00 . A A . 75 PHE CE1 1 1
31 41366 1 1 75 PHE CE2 C 59.583 1.736 6.708 1.00 . A A . 75 PHE CE2 1 1
31 41367 1 1 75 PHE CG C 61.845 1.312 7.469 1.00 . A A . 75 PHE CG 1 1
31 41368 1 1 75 PHE CZ C 59.623 0.566 5.939 1.00 . A A . 75 PHE CZ 1 1
31 41369 1 1 75 PHE H H 65.440 1.464 9.188 1.00 . A A . 75 PHE H 1 1
31 41370 1 1 75 PHE HA H 64.247 0.881 6.717 1.00 . A A . 75 PHE HA 1 1
31 41371 1 1 75 PHE HB2 H 63.190 1.008 9.091 1.00 . A A . 75 PHE HB2 1 1
31 41372 1 1 75 PHE HB3 H 62.889 2.701 8.697 1.00 . A A . 75 PHE HB3 1 1
31 41373 1 1 75 PHE HD1 H 62.776 -0.470 6.697 1.00 . A A . 75 PHE HD1 1 1
31 41374 1 1 75 PHE HD2 H 60.664 3.010 8.068 1.00 . A A . 75 PHE HD2 1 1
31 41375 1 1 75 PHE HE1 H 60.806 -1.132 5.341 1.00 . A A . 75 PHE HE1 1 1
31 41376 1 1 75 PHE HE2 H 58.696 2.350 6.710 1.00 . A A . 75 PHE HE2 1 1
31 41377 1 1 75 PHE HZ H 58.766 0.278 5.348 1.00 . A A . 75 PHE HZ 1 1
31 41378 1 1 75 PHE N N 65.512 1.634 8.227 1.00 . A A . 75 PHE N 1 1
31 41379 1 1 75 PHE O O 64.026 3.030 5.396 1.00 . A A . 75 PHE O 1 1
31 41380 1 1 76 GLU C C 65.712 5.301 5.308 1.00 . A A . 76 GLU C 1 1
31 41381 1 1 76 GLU CA C 64.705 5.408 6.454 1.00 . A A . 76 GLU CA 1 1
31 41382 1 1 76 GLU CB C 65.130 6.530 7.405 1.00 . A A . 76 GLU CB 1 1
31 41383 1 1 76 GLU CD C 67.123 7.166 8.772 1.00 . A A . 76 GLU CD 1 1
31 41384 1 1 76 GLU CG C 66.208 6.012 8.359 1.00 . A A . 76 GLU CG 1 1
31 41385 1 1 76 GLU H H 64.887 4.090 8.149 1.00 . A A . 76 GLU H 1 1
31 41386 1 1 76 GLU HA H 63.726 5.627 6.054 1.00 . A A . 76 GLU HA 1 1
31 41387 1 1 76 GLU HB2 H 65.523 7.358 6.832 1.00 . A A . 76 GLU HB2 1 1
31 41388 1 1 76 GLU HB3 H 64.275 6.861 7.976 1.00 . A A . 76 GLU HB3 1 1
31 41389 1 1 76 GLU HG2 H 65.739 5.592 9.237 1.00 . A A . 76 GLU HG2 1 1
31 41390 1 1 76 GLU HG3 H 66.791 5.251 7.864 1.00 . A A . 76 GLU HG3 1 1
31 41391 1 1 76 GLU N N 64.659 4.116 7.197 1.00 . A A . 76 GLU N 1 1
31 41392 1 1 76 GLU O O 65.525 5.865 4.249 1.00 . A A . 76 GLU O 1 1
31 41393 1 1 76 GLU OE1 O 67.263 8.094 7.990 1.00 . A A . 76 GLU OE1 1 1
31 41394 1 1 76 GLU OE2 O 67.669 7.104 9.860 1.00 . A A . 76 GLU OE2 1 1
31 41395 1 1 77 GLU C C 67.313 3.395 3.415 1.00 . A A . 77 GLU C 1 1
31 41396 1 1 77 GLU CA C 67.797 4.432 4.429 1.00 . A A . 77 GLU CA 1 1
31 41397 1 1 77 GLU CB C 69.127 3.972 5.033 1.00 . A A . 77 GLU CB 1 1
31 41398 1 1 77 GLU CD C 71.034 4.696 6.476 1.00 . A A . 77 GLU CD 1 1
31 41399 1 1 77 GLU CG C 69.574 4.966 6.107 1.00 . A A . 77 GLU CG 1 1
31 41400 1 1 77 GLU H H 66.914 4.128 6.370 1.00 . A A . 77 GLU H 1 1
31 41401 1 1 77 GLU HA H 67.936 5.383 3.934 1.00 . A A . 77 GLU HA 1 1
31 41402 1 1 77 GLU HB2 H 69.000 2.995 5.477 1.00 . A A . 77 GLU HB2 1 1
31 41403 1 1 77 GLU HB3 H 69.876 3.921 4.258 1.00 . A A . 77 GLU HB3 1 1
31 41404 1 1 77 GLU HG2 H 69.479 5.973 5.726 1.00 . A A . 77 GLU HG2 1 1
31 41405 1 1 77 GLU HG3 H 68.955 4.852 6.983 1.00 . A A . 77 GLU HG3 1 1
31 41406 1 1 77 GLU N N 66.781 4.578 5.509 1.00 . A A . 77 GLU N 1 1
31 41407 1 1 77 GLU O O 67.800 3.322 2.305 1.00 . A A . 77 GLU O 1 1
31 41408 1 1 77 GLU OE1 O 71.312 3.604 6.945 1.00 . A A . 77 GLU OE1 1 1
31 41409 1 1 77 GLU OE2 O 71.848 5.583 6.284 1.00 . A A . 77 GLU OE2 1 1
31 41410 1 1 78 PHE C C 65.133 2.256 1.682 1.00 . A A . 78 PHE C 1 1
31 41411 1 1 78 PHE CA C 65.833 1.563 2.850 1.00 . A A . 78 PHE CA 1 1
31 41412 1 1 78 PHE CB C 64.829 0.669 3.584 1.00 . A A . 78 PHE CB 1 1
31 41413 1 1 78 PHE CD1 C 64.590 -1.398 2.163 1.00 . A A . 78 PHE CD1 1 1
31 41414 1 1 78 PHE CD2 C 65.961 -1.507 4.160 1.00 . A A . 78 PHE CD2 1 1
31 41415 1 1 78 PHE CE1 C 64.871 -2.743 1.898 1.00 . A A . 78 PHE CE1 1 1
31 41416 1 1 78 PHE CE2 C 66.242 -2.853 3.894 1.00 . A A . 78 PHE CE2 1 1
31 41417 1 1 78 PHE CG C 65.135 -0.781 3.295 1.00 . A A . 78 PHE CG 1 1
31 41418 1 1 78 PHE CZ C 65.696 -3.470 2.762 1.00 . A A . 78 PHE CZ 1 1
31 41419 1 1 78 PHE H H 65.974 2.673 4.688 1.00 . A A . 78 PHE H 1 1
31 41420 1 1 78 PHE HA H 66.650 0.962 2.479 1.00 . A A . 78 PHE HA 1 1
31 41421 1 1 78 PHE HB2 H 64.900 0.848 4.646 1.00 . A A . 78 PHE HB2 1 1
31 41422 1 1 78 PHE HB3 H 63.830 0.900 3.246 1.00 . A A . 78 PHE HB3 1 1
31 41423 1 1 78 PHE HD1 H 63.953 -0.837 1.497 1.00 . A A . 78 PHE HD1 1 1
31 41424 1 1 78 PHE HD2 H 66.383 -1.030 5.033 1.00 . A A . 78 PHE HD2 1 1
31 41425 1 1 78 PHE HE1 H 64.450 -3.221 1.025 1.00 . A A . 78 PHE HE1 1 1
31 41426 1 1 78 PHE HE2 H 66.880 -3.413 4.561 1.00 . A A . 78 PHE HE2 1 1
31 41427 1 1 78 PHE HZ H 65.913 -4.508 2.558 1.00 . A A . 78 PHE HZ 1 1
31 41428 1 1 78 PHE N N 66.354 2.594 3.789 1.00 . A A . 78 PHE N 1 1
31 41429 1 1 78 PHE O O 65.526 2.125 0.540 1.00 . A A . 78 PHE O 1 1
31 41430 1 1 79 LEU C C 64.382 4.362 -0.067 1.00 . A A . 79 LEU C 1 1
31 41431 1 1 79 LEU CA C 63.371 3.711 0.878 1.00 . A A . 79 LEU CA 1 1
31 41432 1 1 79 LEU CB C 62.473 4.790 1.489 1.00 . A A . 79 LEU CB 1 1
31 41433 1 1 79 LEU CD1 C 60.575 5.202 3.063 1.00 . A A . 79 LEU CD1 1 1
31 41434 1 1 79 LEU CD2 C 60.872 2.949 2.024 1.00 . A A . 79 LEU CD2 1 1
31 41435 1 1 79 LEU CG C 61.601 4.173 2.584 1.00 . A A . 79 LEU CG 1 1
31 41436 1 1 79 LEU H H 63.805 3.092 2.894 1.00 . A A . 79 LEU H 1 1
31 41437 1 1 79 LEU HA H 62.766 3.006 0.327 1.00 . A A . 79 LEU HA 1 1
31 41438 1 1 79 LEU HB2 H 63.087 5.571 1.914 1.00 . A A . 79 LEU HB2 1 1
31 41439 1 1 79 LEU HB3 H 61.839 5.209 0.719 1.00 . A A . 79 LEU HB3 1 1
31 41440 1 1 79 LEU HD11 H 60.081 5.643 2.209 1.00 . A A . 79 LEU HD11 1 1
31 41441 1 1 79 LEU HD12 H 59.843 4.714 3.690 1.00 . A A . 79 LEU HD12 1 1
31 41442 1 1 79 LEU HD13 H 61.077 5.973 3.628 1.00 . A A . 79 LEU HD13 1 1
31 41443 1 1 79 LEU HD21 H 60.868 2.994 0.945 1.00 . A A . 79 LEU HD21 1 1
31 41444 1 1 79 LEU HD22 H 61.381 2.050 2.343 1.00 . A A . 79 LEU HD22 1 1
31 41445 1 1 79 LEU HD23 H 59.856 2.935 2.389 1.00 . A A . 79 LEU HD23 1 1
31 41446 1 1 79 LEU HG H 62.223 3.876 3.415 1.00 . A A . 79 LEU HG 1 1
31 41447 1 1 79 LEU N N 64.100 3.001 1.964 1.00 . A A . 79 LEU N 1 1
31 41448 1 1 79 LEU O O 64.114 4.572 -1.233 1.00 . A A . 79 LEU O 1 1
31 41449 1 1 80 VAL C C 67.106 4.293 -1.443 1.00 . A A . 80 VAL C 1 1
31 41450 1 1 80 VAL CA C 66.579 5.319 -0.437 1.00 . A A . 80 VAL CA 1 1
31 41451 1 1 80 VAL CB C 67.736 5.812 0.431 1.00 . A A . 80 VAL CB 1 1
31 41452 1 1 80 VAL CG1 C 68.878 6.295 -0.464 1.00 . A A . 80 VAL CG1 1 1
31 41453 1 1 80 VAL CG2 C 67.256 6.969 1.311 1.00 . A A . 80 VAL CG2 1 1
31 41454 1 1 80 VAL H H 65.742 4.502 1.372 1.00 . A A . 80 VAL H 1 1
31 41455 1 1 80 VAL HA H 66.143 6.151 -0.966 1.00 . A A . 80 VAL HA 1 1
31 41456 1 1 80 VAL HB H 68.086 5.004 1.057 1.00 . A A . 80 VAL HB 1 1
31 41457 1 1 80 VAL HG11 H 68.476 6.645 -1.403 1.00 . A A . 80 VAL HG11 1 1
31 41458 1 1 80 VAL HG12 H 69.404 7.100 0.026 1.00 . A A . 80 VAL HG12 1 1
31 41459 1 1 80 VAL HG13 H 69.561 5.478 -0.647 1.00 . A A . 80 VAL HG13 1 1
31 41460 1 1 80 VAL HG21 H 66.359 7.395 0.887 1.00 . A A . 80 VAL HG21 1 1
31 41461 1 1 80 VAL HG22 H 67.047 6.601 2.304 1.00 . A A . 80 VAL HG22 1 1
31 41462 1 1 80 VAL HG23 H 68.025 7.726 1.361 1.00 . A A . 80 VAL HG23 1 1
31 41463 1 1 80 VAL N N 65.546 4.682 0.429 1.00 . A A . 80 VAL N 1 1
31 41464 1 1 80 VAL O O 67.147 4.538 -2.633 1.00 . A A . 80 VAL O 1 1
31 41465 1 1 81 MET C C 66.986 1.724 -2.917 1.00 . A A . 81 MET C 1 1
31 41466 1 1 81 MET CA C 68.057 2.109 -1.893 1.00 . A A . 81 MET CA 1 1
31 41467 1 1 81 MET CB C 68.452 0.872 -1.082 1.00 . A A . 81 MET CB 1 1
31 41468 1 1 81 MET CE C 70.681 -0.293 0.574 1.00 . A A . 81 MET CE 1 1
31 41469 1 1 81 MET CG C 69.513 0.078 -1.847 1.00 . A A . 81 MET CG 1 1
31 41470 1 1 81 MET H H 67.485 2.977 -0.006 1.00 . A A . 81 MET H 1 1
31 41471 1 1 81 MET HA H 68.924 2.495 -2.405 1.00 . A A . 81 MET HA 1 1
31 41472 1 1 81 MET HB2 H 68.851 1.181 -0.128 1.00 . A A . 81 MET HB2 1 1
31 41473 1 1 81 MET HB3 H 67.584 0.251 -0.926 1.00 . A A . 81 MET HB3 1 1
31 41474 1 1 81 MET HE1 H 71.326 0.493 0.208 1.00 . A A . 81 MET HE1 1 1
31 41475 1 1 81 MET HE2 H 69.838 0.145 1.084 1.00 . A A . 81 MET HE2 1 1
31 41476 1 1 81 MET HE3 H 71.227 -0.923 1.264 1.00 . A A . 81 MET HE3 1 1
31 41477 1 1 81 MET HG2 H 69.081 -0.314 -2.757 1.00 . A A . 81 MET HG2 1 1
31 41478 1 1 81 MET HG3 H 70.341 0.726 -2.091 1.00 . A A . 81 MET HG3 1 1
31 41479 1 1 81 MET N N 67.522 3.149 -0.970 1.00 . A A . 81 MET N 1 1
31 41480 1 1 81 MET O O 67.284 1.431 -4.057 1.00 . A A . 81 MET O 1 1
31 41481 1 1 81 MET SD S 70.098 -1.290 -0.819 1.00 . A A . 81 MET SD 1 1
31 41482 1 1 82 MET C C 64.522 2.436 -4.546 1.00 . A A . 82 MET C 1 1
31 41483 1 1 82 MET CA C 64.658 1.351 -3.476 1.00 . A A . 82 MET CA 1 1
31 41484 1 1 82 MET CB C 63.336 1.213 -2.717 1.00 . A A . 82 MET CB 1 1
31 41485 1 1 82 MET CE C 63.151 -1.680 -3.269 1.00 . A A . 82 MET CE 1 1
31 41486 1 1 82 MET CG C 63.546 0.330 -1.485 1.00 . A A . 82 MET CG 1 1
31 41487 1 1 82 MET H H 65.522 1.959 -1.596 1.00 . A A . 82 MET H 1 1
31 41488 1 1 82 MET HA H 64.901 0.411 -3.947 1.00 . A A . 82 MET HA 1 1
31 41489 1 1 82 MET HB2 H 62.997 2.191 -2.406 1.00 . A A . 82 MET HB2 1 1
31 41490 1 1 82 MET HB3 H 62.597 0.762 -3.359 1.00 . A A . 82 MET HB3 1 1
31 41491 1 1 82 MET HE1 H 62.170 -1.321 -3.001 1.00 . A A . 82 MET HE1 1 1
31 41492 1 1 82 MET HE2 H 63.451 -1.236 -4.207 1.00 . A A . 82 MET HE2 1 1
31 41493 1 1 82 MET HE3 H 63.124 -2.756 -3.365 1.00 . A A . 82 MET HE3 1 1
31 41494 1 1 82 MET HG2 H 64.177 0.845 -0.776 1.00 . A A . 82 MET HG2 1 1
31 41495 1 1 82 MET HG3 H 62.591 0.117 -1.028 1.00 . A A . 82 MET HG3 1 1
31 41496 1 1 82 MET N N 65.742 1.721 -2.522 1.00 . A A . 82 MET N 1 1
31 41497 1 1 82 MET O O 64.675 2.183 -5.724 1.00 . A A . 82 MET O 1 1
31 41498 1 1 82 MET SD S 64.337 -1.221 -1.980 1.00 . A A . 82 MET SD 1 1
31 41499 1 1 83 VAL C C 65.429 5.035 -5.797 1.00 . A A . 83 VAL C 1 1
31 41500 1 1 83 VAL CA C 64.077 4.743 -5.144 1.00 . A A . 83 VAL CA 1 1
31 41501 1 1 83 VAL CB C 63.568 6.002 -4.442 1.00 . A A . 83 VAL CB 1 1
31 41502 1 1 83 VAL CG1 C 63.311 7.096 -5.479 1.00 . A A . 83 VAL CG1 1 1
31 41503 1 1 83 VAL CG2 C 62.264 5.682 -3.707 1.00 . A A . 83 VAL CG2 1 1
31 41504 1 1 83 VAL H H 64.105 3.829 -3.194 1.00 . A A . 83 VAL H 1 1
31 41505 1 1 83 VAL HA H 63.369 4.444 -5.902 1.00 . A A . 83 VAL HA 1 1
31 41506 1 1 83 VAL HB H 64.308 6.344 -3.733 1.00 . A A . 83 VAL HB 1 1
31 41507 1 1 83 VAL HG11 H 62.598 6.741 -6.208 1.00 . A A . 83 VAL HG11 1 1
31 41508 1 1 83 VAL HG12 H 62.916 7.973 -4.988 1.00 . A A . 83 VAL HG12 1 1
31 41509 1 1 83 VAL HG13 H 64.237 7.348 -5.975 1.00 . A A . 83 VAL HG13 1 1
31 41510 1 1 83 VAL HG21 H 61.621 5.100 -4.352 1.00 . A A . 83 VAL HG21 1 1
31 41511 1 1 83 VAL HG22 H 62.484 5.116 -2.814 1.00 . A A . 83 VAL HG22 1 1
31 41512 1 1 83 VAL HG23 H 61.767 6.602 -3.437 1.00 . A A . 83 VAL HG23 1 1
31 41513 1 1 83 VAL N N 64.229 3.644 -4.148 1.00 . A A . 83 VAL N 1 1
31 41514 1 1 83 VAL O O 65.515 5.757 -6.770 1.00 . A A . 83 VAL O 1 1
31 41515 1 1 84 ARG C C 67.818 4.310 -7.340 1.00 . A A . 84 ARG C 1 1
31 41516 1 1 84 ARG CA C 67.831 4.728 -5.868 1.00 . A A . 84 ARG CA 1 1
31 41517 1 1 84 ARG CB C 68.883 3.912 -5.116 1.00 . A A . 84 ARG CB 1 1
31 41518 1 1 84 ARG CD C 71.036 4.179 -3.876 1.00 . A A . 84 ARG CD 1 1
31 41519 1 1 84 ARG CG C 69.696 4.839 -4.209 1.00 . A A . 84 ARG CG 1 1
31 41520 1 1 84 ARG CZ C 71.950 5.320 -5.810 1.00 . A A . 84 ARG CZ 1 1
31 41521 1 1 84 ARG H H 66.399 3.899 -4.489 1.00 . A A . 84 ARG H 1 1
31 41522 1 1 84 ARG HA H 68.068 5.780 -5.794 1.00 . A A . 84 ARG HA 1 1
31 41523 1 1 84 ARG HB2 H 68.393 3.158 -4.517 1.00 . A A . 84 ARG HB2 1 1
31 41524 1 1 84 ARG HB3 H 69.543 3.436 -5.824 1.00 . A A . 84 ARG HB3 1 1
31 41525 1 1 84 ARG HD2 H 71.206 4.231 -2.811 1.00 . A A . 84 ARG HD2 1 1
31 41526 1 1 84 ARG HD3 H 71.015 3.145 -4.188 1.00 . A A . 84 ARG HD3 1 1
31 41527 1 1 84 ARG HE H 72.993 5.039 -4.144 1.00 . A A . 84 ARG HE 1 1
31 41528 1 1 84 ARG HG2 H 69.869 5.776 -4.717 1.00 . A A . 84 ARG HG2 1 1
31 41529 1 1 84 ARG HG3 H 69.150 5.019 -3.296 1.00 . A A . 84 ARG HG3 1 1
31 41530 1 1 84 ARG HH11 H 72.354 3.549 -6.653 1.00 . A A . 84 ARG HH11 1 1
31 41531 1 1 84 ARG HH12 H 71.961 4.829 -7.752 1.00 . A A . 84 ARG HH12 1 1
31 41532 1 1 84 ARG HH21 H 71.505 7.190 -5.252 1.00 . A A . 84 ARG HH21 1 1
31 41533 1 1 84 ARG HH22 H 71.480 6.890 -6.958 1.00 . A A . 84 ARG HH22 1 1
31 41534 1 1 84 ARG N N 66.487 4.480 -5.273 1.00 . A A . 84 ARG N 1 1
31 41535 1 1 84 ARG NE N 72.133 4.892 -4.590 1.00 . A A . 84 ARG NE 1 1
31 41536 1 1 84 ARG NH1 N 72.100 4.501 -6.817 1.00 . A A . 84 ARG NH1 1 1
31 41537 1 1 84 ARG NH2 N 71.619 6.563 -6.024 1.00 . A A . 84 ARG NH2 1 1
31 41538 1 1 84 ARG O O 68.502 4.883 -8.165 1.00 . A A . 84 ARG O 1 1
31 41539 1 1 85 GLN C C 65.691 2.076 -9.324 1.00 . A A . 85 GLN C 1 1
31 41540 1 1 85 GLN CA C 66.985 2.861 -9.092 1.00 . A A . 85 GLN CA 1 1
31 41541 1 1 85 GLN CB C 68.187 1.961 -9.388 1.00 . A A . 85 GLN CB 1 1
31 41542 1 1 85 GLN CD C 69.144 0.577 -7.537 1.00 . A A . 85 GLN CD 1 1
31 41543 1 1 85 GLN CG C 68.049 0.654 -8.604 1.00 . A A . 85 GLN CG 1 1
31 41544 1 1 85 GLN H H 66.499 2.868 -6.995 1.00 . A A . 85 GLN H 1 1
31 41545 1 1 85 GLN HA H 67.009 3.718 -9.748 1.00 . A A . 85 GLN HA 1 1
31 41546 1 1 85 GLN HB2 H 68.224 1.746 -10.444 1.00 . A A . 85 GLN HB2 1 1
31 41547 1 1 85 GLN HB3 H 69.094 2.464 -9.088 1.00 . A A . 85 GLN HB3 1 1
31 41548 1 1 85 GLN HE21 H 68.377 2.047 -6.442 1.00 . A A . 85 GLN HE21 1 1
31 41549 1 1 85 GLN HE22 H 69.800 1.351 -5.830 1.00 . A A . 85 GLN HE22 1 1
31 41550 1 1 85 GLN HG2 H 67.080 0.619 -8.129 1.00 . A A . 85 GLN HG2 1 1
31 41551 1 1 85 GLN HG3 H 68.149 -0.183 -9.280 1.00 . A A . 85 GLN HG3 1 1
31 41552 1 1 85 GLN N N 67.042 3.315 -7.676 1.00 . A A . 85 GLN N 1 1
31 41553 1 1 85 GLN NE2 N 69.104 1.393 -6.519 1.00 . A A . 85 GLN NE2 1 1
31 41554 1 1 85 GLN O O 65.679 1.069 -10.003 1.00 . A A . 85 GLN O 1 1
31 41555 1 1 85 GLN OE1 O 70.045 -0.234 -7.630 1.00 . A A . 85 GLN OE1 1 1
31 41556 1 1 86 MET C C 62.756 2.108 -10.343 1.00 . A A . 86 MET C 1 1
31 41557 1 1 86 MET CA C 63.315 1.805 -8.950 1.00 . A A . 86 MET CA 1 1
31 41558 1 1 86 MET CB C 62.312 2.265 -7.889 1.00 . A A . 86 MET CB 1 1
31 41559 1 1 86 MET CE C 59.516 3.101 -7.015 1.00 . A A . 86 MET CE 1 1
31 41560 1 1 86 MET CG C 61.893 3.709 -8.176 1.00 . A A . 86 MET CG 1 1
31 41561 1 1 86 MET H H 64.634 3.341 -8.218 1.00 . A A . 86 MET H 1 1
31 41562 1 1 86 MET HA H 63.479 0.743 -8.852 1.00 . A A . 86 MET HA 1 1
31 41563 1 1 86 MET HB2 H 61.442 1.626 -7.913 1.00 . A A . 86 MET HB2 1 1
31 41564 1 1 86 MET HB3 H 62.772 2.214 -6.914 1.00 . A A . 86 MET HB3 1 1
31 41565 1 1 86 MET HE1 H 59.297 2.966 -8.065 1.00 . A A . 86 MET HE1 1 1
31 41566 1 1 86 MET HE2 H 59.824 2.158 -6.592 1.00 . A A . 86 MET HE2 1 1
31 41567 1 1 86 MET HE3 H 58.634 3.455 -6.501 1.00 . A A . 86 MET HE3 1 1
31 41568 1 1 86 MET HG2 H 62.774 4.330 -8.255 1.00 . A A . 86 MET HG2 1 1
31 41569 1 1 86 MET HG3 H 61.342 3.745 -9.104 1.00 . A A . 86 MET HG3 1 1
31 41570 1 1 86 MET N N 64.604 2.527 -8.763 1.00 . A A . 86 MET N 1 1
31 41571 1 1 86 MET O O 61.861 1.442 -10.821 1.00 . A A . 86 MET O 1 1
31 41572 1 1 86 MET SD S 60.846 4.313 -6.829 1.00 . A A . 86 MET SD 1 1
31 41573 1 1 87 LYS C C 63.657 2.786 -13.412 1.00 . A A . 87 LYS C 1 1
31 41574 1 1 87 LYS CA C 62.775 3.454 -12.355 1.00 . A A . 87 LYS CA 1 1
31 41575 1 1 87 LYS CB C 62.812 4.972 -12.544 1.00 . A A . 87 LYS CB 1 1
31 41576 1 1 87 LYS CD C 62.145 6.971 -11.200 1.00 . A A . 87 LYS CD 1 1
31 41577 1 1 87 LYS CE C 61.027 7.999 -11.388 1.00 . A A . 87 LYS CE 1 1
31 41578 1 1 87 LYS CG C 61.684 5.614 -11.734 1.00 . A A . 87 LYS CG 1 1
31 41579 1 1 87 LYS H H 63.999 3.637 -10.592 1.00 . A A . 87 LYS H 1 1
31 41580 1 1 87 LYS HA H 61.758 3.104 -12.461 1.00 . A A . 87 LYS HA 1 1
31 41581 1 1 87 LYS HB2 H 63.765 5.352 -12.202 1.00 . A A . 87 LYS HB2 1 1
31 41582 1 1 87 LYS HB3 H 62.683 5.209 -13.589 1.00 . A A . 87 LYS HB3 1 1
31 41583 1 1 87 LYS HD2 H 62.382 6.883 -10.149 1.00 . A A . 87 LYS HD2 1 1
31 41584 1 1 87 LYS HD3 H 63.021 7.292 -11.742 1.00 . A A . 87 LYS HD3 1 1
31 41585 1 1 87 LYS HE2 H 60.855 8.154 -12.443 1.00 . A A . 87 LYS HE2 1 1
31 41586 1 1 87 LYS HE3 H 60.121 7.634 -10.925 1.00 . A A . 87 LYS HE3 1 1
31 41587 1 1 87 LYS HG2 H 60.819 5.750 -12.369 1.00 . A A . 87 LYS HG2 1 1
31 41588 1 1 87 LYS HG3 H 61.426 4.972 -10.905 1.00 . A A . 87 LYS HG3 1 1
31 41589 1 1 87 LYS HZ1 H 61.765 9.108 -9.788 1.00 . A A . 87 LYS HZ1 1 1
31 41590 1 1 87 LYS HZ2 H 62.185 9.728 -11.313 1.00 . A A . 87 LYS HZ2 1 1
31 41591 1 1 87 LYS HZ3 H 60.607 9.926 -10.723 1.00 . A A . 87 LYS HZ3 1 1
31 41592 1 1 87 LYS N N 63.278 3.111 -10.996 1.00 . A A . 87 LYS N 1 1
31 41593 1 1 87 LYS NZ N 61.426 9.288 -10.755 1.00 . A A . 87 LYS NZ 1 1
31 41594 1 1 87 LYS O O 63.208 2.463 -14.493 1.00 . A A . 87 LYS O 1 1
31 41595 1 1 88 GLU C C 65.606 2.557 -15.471 1.00 . A A . 88 GLU C 1 1
31 41596 1 1 88 GLU CA C 65.814 1.924 -14.094 1.00 . A A . 88 GLU CA 1 1
31 41597 1 1 88 GLU CB C 65.496 0.428 -14.167 1.00 . A A . 88 GLU CB 1 1
31 41598 1 1 88 GLU CD C 64.334 -1.152 -12.619 1.00 . A A . 88 GLU CD 1 1
31 41599 1 1 88 GLU CG C 65.493 -0.164 -12.758 1.00 . A A . 88 GLU CG 1 1
31 41600 1 1 88 GLU H H 65.250 2.839 -12.228 1.00 . A A . 88 GLU H 1 1
31 41601 1 1 88 GLU HA H 66.840 2.059 -13.786 1.00 . A A . 88 GLU HA 1 1
31 41602 1 1 88 GLU HB2 H 64.525 0.289 -14.619 1.00 . A A . 88 GLU HB2 1 1
31 41603 1 1 88 GLU HB3 H 66.246 -0.071 -14.765 1.00 . A A . 88 GLU HB3 1 1
31 41604 1 1 88 GLU HG2 H 66.428 -0.678 -12.581 1.00 . A A . 88 GLU HG2 1 1
31 41605 1 1 88 GLU HG3 H 65.376 0.628 -12.034 1.00 . A A . 88 GLU HG3 1 1
31 41606 1 1 88 GLU N N 64.907 2.573 -13.106 1.00 . A A . 88 GLU N 1 1
31 41607 1 1 88 GLU O O 65.704 1.901 -16.489 1.00 . A A . 88 GLU O 1 1
31 41608 1 1 88 GLU OE1 O 64.532 -2.316 -12.925 1.00 . A A . 88 GLU OE1 1 1
31 41609 1 1 88 GLU OE2 O 63.266 -0.726 -12.210 1.00 . A A . 88 GLU OE2 1 1
31 41610 1 1 89 ASP C C 65.621 5.943 -16.745 1.00 . A A . 89 ASP C 1 1
31 41611 1 1 89 ASP CA C 65.107 4.504 -16.823 1.00 . A A . 89 ASP CA 1 1
31 41612 1 1 89 ASP CB C 63.614 4.513 -17.156 1.00 . A A . 89 ASP CB 1 1
31 41613 1 1 89 ASP CG C 63.162 3.096 -17.513 1.00 . A A . 89 ASP CG 1 1
31 41614 1 1 89 ASP H H 65.247 4.342 -14.679 1.00 . A A . 89 ASP H 1 1
31 41615 1 1 89 ASP HA H 65.644 3.971 -17.593 1.00 . A A . 89 ASP HA 1 1
31 41616 1 1 89 ASP HB2 H 63.056 4.864 -16.299 1.00 . A A . 89 ASP HB2 1 1
31 41617 1 1 89 ASP HB3 H 63.436 5.167 -17.995 1.00 . A A . 89 ASP HB3 1 1
31 41618 1 1 89 ASP N N 65.321 3.830 -15.512 1.00 . A A . 89 ASP N 1 1
31 41619 1 1 89 ASP O O 65.256 6.787 -17.539 1.00 . A A . 89 ASP O 1 1
31 41620 1 1 89 ASP OD1 O 63.701 2.544 -18.458 1.00 . A A . 89 ASP OD1 1 1
31 41621 1 1 89 ASP OD2 O 62.284 2.587 -16.836 1.00 . A A . 89 ASP OD2 1 1
31 41622 1 1 90 ALA C C 68.508 7.556 -15.400 1.00 . A A . 90 ALA C 1 1
31 41623 1 1 90 ALA CA C 67.002 7.613 -15.664 1.00 . A A . 90 ALA CA 1 1
31 41624 1 1 90 ALA CB C 66.307 8.324 -14.502 1.00 . A A . 90 ALA CB 1 1
31 41625 1 1 90 ALA H H 66.748 5.536 -15.162 1.00 . A A . 90 ALA H 1 1
31 41626 1 1 90 ALA HA H 66.818 8.157 -16.580 1.00 . A A . 90 ALA HA 1 1
31 41627 1 1 90 ALA HB1 H 66.358 7.704 -13.620 1.00 . A A . 90 ALA HB1 1 1
31 41628 1 1 90 ALA HB2 H 66.798 9.265 -14.309 1.00 . A A . 90 ALA HB2 1 1
31 41629 1 1 90 ALA HB3 H 65.273 8.504 -14.757 1.00 . A A . 90 ALA HB3 1 1
31 41630 1 1 90 ALA N N 66.466 6.229 -15.793 1.00 . A A . 90 ALA N 1 1
31 41631 1 1 90 ALA O O 69.177 6.778 -16.061 1.00 . A A . 90 ALA O 1 1
31 41632 1 1 90 ALA OXT O 68.967 8.291 -14.541 1.00 . A A . 90 ALA OXT 1 1
31 41633 2 2 1 CA CA CA 73.585 4.257 7.753 1.00 . B A . 91 CA CA 1 1
32 41634 1 1 1 ALA C C 66.271 12.647 13.629 1.00 . A A . 1 ALA C 1 1
32 41635 1 1 1 ALA CA C 65.358 12.468 14.844 1.00 . A A . 1 ALA CA 1 1
32 41636 1 1 1 ALA CB C 64.037 13.204 14.603 1.00 . A A . 1 ALA CB 1 1
32 41637 1 1 1 ALA H1 H 66.831 13.617 15.763 1.00 . A A . 1 ALA H1 1 1
32 41638 1 1 1 ALA H2 H 65.347 13.614 16.583 1.00 . A A . 1 ALA H2 1 1
32 41639 1 1 1 ALA H3 H 66.359 12.250 16.657 1.00 . A A . 1 ALA H3 1 1
32 41640 1 1 1 ALA HA H 65.161 11.418 14.997 1.00 . A A . 1 ALA HA 1 1
32 41641 1 1 1 ALA HB1 H 64.104 14.204 15.004 1.00 . A A . 1 ALA HB1 1 1
32 41642 1 1 1 ALA HB2 H 63.842 13.254 13.541 1.00 . A A . 1 ALA HB2 1 1
32 41643 1 1 1 ALA HB3 H 63.235 12.673 15.093 1.00 . A A . 1 ALA HB3 1 1
32 41644 1 1 1 ALA N N 66.024 13.030 16.053 1.00 . A A . 1 ALA N 1 1
32 41645 1 1 1 ALA O O 66.873 11.705 13.150 1.00 . A A . 1 ALA O 1 1
32 41646 1 1 2 SER C C 66.603 13.480 10.699 1.00 . A A . 2 SER C 1 1
32 41647 1 1 2 SER CA C 67.253 14.084 11.945 1.00 . A A . 2 SER CA 1 1
32 41648 1 1 2 SER CB C 68.615 13.428 12.178 1.00 . A A . 2 SER CB 1 1
32 41649 1 1 2 SER H H 65.884 14.591 13.530 1.00 . A A . 2 SER H 1 1
32 41650 1 1 2 SER HA H 67.386 15.147 11.802 1.00 . A A . 2 SER HA 1 1
32 41651 1 1 2 SER HB2 H 68.646 12.472 11.682 1.00 . A A . 2 SER HB2 1 1
32 41652 1 1 2 SER HB3 H 69.392 14.064 11.776 1.00 . A A . 2 SER HB3 1 1
32 41653 1 1 2 SER HG H 68.771 14.098 13.998 1.00 . A A . 2 SER HG 1 1
32 41654 1 1 2 SER N N 66.379 13.846 13.128 1.00 . A A . 2 SER N 1 1
32 41655 1 1 2 SER O O 65.665 12.713 10.787 1.00 . A A . 2 SER O 1 1
32 41656 1 1 2 SER OG O 68.813 13.239 13.572 1.00 . A A . 2 SER OG 1 1
32 41657 1 1 3 MET C C 67.209 13.879 7.078 1.00 . A A . 3 MET C 1 1
32 41658 1 1 3 MET CA C 66.501 13.268 8.288 1.00 . A A . 3 MET CA 1 1
32 41659 1 1 3 MET CB C 65.011 13.608 8.233 1.00 . A A . 3 MET CB 1 1
32 41660 1 1 3 MET CE C 62.287 15.960 8.840 1.00 . A A . 3 MET CE 1 1
32 41661 1 1 3 MET CG C 64.827 15.119 8.385 1.00 . A A . 3 MET CG 1 1
32 41662 1 1 3 MET H H 67.848 14.444 9.490 1.00 . A A . 3 MET H 1 1
32 41663 1 1 3 MET HA H 66.627 12.194 8.275 1.00 . A A . 3 MET HA 1 1
32 41664 1 1 3 MET HB2 H 64.603 13.288 7.285 1.00 . A A . 3 MET HB2 1 1
32 41665 1 1 3 MET HB3 H 64.495 13.102 9.036 1.00 . A A . 3 MET HB3 1 1
32 41666 1 1 3 MET HE1 H 62.503 15.878 7.784 1.00 . A A . 3 MET HE1 1 1
32 41667 1 1 3 MET HE2 H 61.453 15.319 9.092 1.00 . A A . 3 MET HE2 1 1
32 41668 1 1 3 MET HE3 H 62.036 16.982 9.076 1.00 . A A . 3 MET HE3 1 1
32 41669 1 1 3 MET HG2 H 65.788 15.583 8.553 1.00 . A A . 3 MET HG2 1 1
32 41670 1 1 3 MET HG3 H 64.385 15.520 7.484 1.00 . A A . 3 MET HG3 1 1
32 41671 1 1 3 MET N N 67.093 13.821 9.539 1.00 . A A . 3 MET N 1 1
32 41672 1 1 3 MET O O 66.885 14.964 6.638 1.00 . A A . 3 MET O 1 1
32 41673 1 1 3 MET SD S 63.741 15.456 9.792 1.00 . A A . 3 MET SD 1 1
32 41674 1 1 4 THR C C 67.918 13.962 4.205 1.00 . A A . 4 THR C 1 1
32 41675 1 1 4 THR CA C 68.904 13.735 5.353 1.00 . A A . 4 THR CA 1 1
32 41676 1 1 4 THR CB C 69.980 12.738 4.913 1.00 . A A . 4 THR CB 1 1
32 41677 1 1 4 THR CG2 C 71.070 12.655 5.983 1.00 . A A . 4 THR CG2 1 1
32 41678 1 1 4 THR H H 68.425 12.318 6.903 1.00 . A A . 4 THR H 1 1
32 41679 1 1 4 THR HA H 69.370 14.672 5.618 1.00 . A A . 4 THR HA 1 1
32 41680 1 1 4 THR HB H 70.418 13.068 3.983 1.00 . A A . 4 THR HB 1 1
32 41681 1 1 4 THR HG1 H 70.042 10.888 4.317 1.00 . A A . 4 THR HG1 1 1
32 41682 1 1 4 THR HG21 H 70.749 13.184 6.867 1.00 . A A . 4 THR HG21 1 1
32 41683 1 1 4 THR HG22 H 71.253 11.620 6.230 1.00 . A A . 4 THR HG22 1 1
32 41684 1 1 4 THR HG23 H 71.978 13.102 5.606 1.00 . A A . 4 THR HG23 1 1
32 41685 1 1 4 THR N N 68.177 13.191 6.533 1.00 . A A . 4 THR N 1 1
32 41686 1 1 4 THR O O 67.000 13.192 4.002 1.00 . A A . 4 THR O 1 1
32 41687 1 1 4 THR OG1 O 69.391 11.458 4.733 1.00 . A A . 4 THR OG1 1 1
32 41688 1 1 5 ASP C C 67.088 14.049 1.421 1.00 . A A . 5 ASP C 1 1
32 41689 1 1 5 ASP CA C 67.174 15.285 2.318 1.00 . A A . 5 ASP CA 1 1
32 41690 1 1 5 ASP CB C 67.701 16.469 1.506 1.00 . A A . 5 ASP CB 1 1
32 41691 1 1 5 ASP CG C 67.464 17.767 2.280 1.00 . A A . 5 ASP CG 1 1
32 41692 1 1 5 ASP H H 68.848 15.620 3.633 1.00 . A A . 5 ASP H 1 1
32 41693 1 1 5 ASP HA H 66.193 15.520 2.703 1.00 . A A . 5 ASP HA 1 1
32 41694 1 1 5 ASP HB2 H 68.759 16.343 1.328 1.00 . A A . 5 ASP HB2 1 1
32 41695 1 1 5 ASP HB3 H 67.181 16.517 0.560 1.00 . A A . 5 ASP HB3 1 1
32 41696 1 1 5 ASP N N 68.102 15.011 3.452 1.00 . A A . 5 ASP N 1 1
32 41697 1 1 5 ASP O O 66.119 13.848 0.714 1.00 . A A . 5 ASP O 1 1
32 41698 1 1 5 ASP OD1 O 66.342 18.248 2.262 1.00 . A A . 5 ASP OD1 1 1
32 41699 1 1 5 ASP OD2 O 68.407 18.258 2.877 1.00 . A A . 5 ASP OD2 1 1
32 41700 1 1 6 GLN C C 66.870 11.128 0.981 1.00 . A A . 6 GLN C 1 1
32 41701 1 1 6 GLN CA C 68.069 11.995 0.593 1.00 . A A . 6 GLN CA 1 1
32 41702 1 1 6 GLN CB C 69.360 11.202 0.804 1.00 . A A . 6 GLN CB 1 1
32 41703 1 1 6 GLN CD C 71.506 10.797 -0.412 1.00 . A A . 6 GLN CD 1 1
32 41704 1 1 6 GLN CG C 70.498 11.863 0.022 1.00 . A A . 6 GLN CG 1 1
32 41705 1 1 6 GLN H H 68.865 13.398 2.021 1.00 . A A . 6 GLN H 1 1
32 41706 1 1 6 GLN HA H 67.987 12.280 -0.445 1.00 . A A . 6 GLN HA 1 1
32 41707 1 1 6 GLN HB2 H 69.606 11.187 1.855 1.00 . A A . 6 GLN HB2 1 1
32 41708 1 1 6 GLN HB3 H 69.224 10.191 0.450 1.00 . A A . 6 GLN HB3 1 1
32 41709 1 1 6 GLN HE21 H 71.617 9.968 1.390 1.00 . A A . 6 GLN HE21 1 1
32 41710 1 1 6 GLN HE22 H 72.585 9.244 0.197 1.00 . A A . 6 GLN HE22 1 1
32 41711 1 1 6 GLN HG2 H 70.095 12.357 -0.850 1.00 . A A . 6 GLN HG2 1 1
32 41712 1 1 6 GLN HG3 H 70.992 12.588 0.651 1.00 . A A . 6 GLN HG3 1 1
32 41713 1 1 6 GLN N N 68.093 13.218 1.444 1.00 . A A . 6 GLN N 1 1
32 41714 1 1 6 GLN NE2 N 71.939 9.932 0.463 1.00 . A A . 6 GLN NE2 1 1
32 41715 1 1 6 GLN O O 66.158 10.621 0.136 1.00 . A A . 6 GLN O 1 1
32 41716 1 1 6 GLN OE1 O 71.904 10.751 -1.558 1.00 . A A . 6 GLN OE1 1 1
32 41717 1 1 7 GLN C C 64.187 10.916 2.516 1.00 . A A . 7 GLN C 1 1
32 41718 1 1 7 GLN CA C 65.483 10.124 2.694 1.00 . A A . 7 GLN CA 1 1
32 41719 1 1 7 GLN CB C 65.655 9.752 4.168 1.00 . A A . 7 GLN CB 1 1
32 41720 1 1 7 GLN CD C 67.398 9.228 5.881 1.00 . A A . 7 GLN CD 1 1
32 41721 1 1 7 GLN CG C 67.059 9.180 4.390 1.00 . A A . 7 GLN CG 1 1
32 41722 1 1 7 GLN H H 67.222 11.374 2.919 1.00 . A A . 7 GLN H 1 1
32 41723 1 1 7 GLN HA H 65.440 9.224 2.098 1.00 . A A . 7 GLN HA 1 1
32 41724 1 1 7 GLN HB2 H 65.524 10.633 4.779 1.00 . A A . 7 GLN HB2 1 1
32 41725 1 1 7 GLN HB3 H 64.920 9.010 4.440 1.00 . A A . 7 GLN HB3 1 1
32 41726 1 1 7 GLN HE21 H 68.006 7.338 5.947 1.00 . A A . 7 GLN HE21 1 1
32 41727 1 1 7 GLN HE22 H 68.092 8.181 7.418 1.00 . A A . 7 GLN HE22 1 1
32 41728 1 1 7 GLN HG2 H 67.088 8.157 4.046 1.00 . A A . 7 GLN HG2 1 1
32 41729 1 1 7 GLN HG3 H 67.776 9.768 3.840 1.00 . A A . 7 GLN HG3 1 1
32 41730 1 1 7 GLN N N 66.637 10.956 2.254 1.00 . A A . 7 GLN N 1 1
32 41731 1 1 7 GLN NE2 N 67.872 8.161 6.463 1.00 . A A . 7 GLN NE2 1 1
32 41732 1 1 7 GLN O O 63.107 10.362 2.491 1.00 . A A . 7 GLN O 1 1
32 41733 1 1 7 GLN OE1 O 67.233 10.247 6.522 1.00 . A A . 7 GLN OE1 1 1
32 41734 1 1 8 ALA C C 62.480 12.800 0.822 1.00 . A A . 8 ALA C 1 1
32 41735 1 1 8 ALA CA C 63.061 13.040 2.216 1.00 . A A . 8 ALA CA 1 1
32 41736 1 1 8 ALA CB C 63.417 14.519 2.374 1.00 . A A . 8 ALA CB 1 1
32 41737 1 1 8 ALA H H 65.168 12.640 2.415 1.00 . A A . 8 ALA H 1 1
32 41738 1 1 8 ALA HA H 62.330 12.765 2.962 1.00 . A A . 8 ALA HA 1 1
32 41739 1 1 8 ALA HB1 H 64.397 14.607 2.821 1.00 . A A . 8 ALA HB1 1 1
32 41740 1 1 8 ALA HB2 H 63.420 14.994 1.404 1.00 . A A . 8 ALA HB2 1 1
32 41741 1 1 8 ALA HB3 H 62.687 15.000 3.008 1.00 . A A . 8 ALA HB3 1 1
32 41742 1 1 8 ALA N N 64.286 12.212 2.393 1.00 . A A . 8 ALA N 1 1
32 41743 1 1 8 ALA O O 61.311 12.510 0.666 1.00 . A A . 8 ALA O 1 1
32 41744 1 1 9 GLU C C 62.355 11.240 -1.739 1.00 . A A . 9 GLU C 1 1
32 41745 1 1 9 GLU CA C 62.784 12.699 -1.580 1.00 . A A . 9 GLU CA 1 1
32 41746 1 1 9 GLU CB C 63.894 13.020 -2.584 1.00 . A A . 9 GLU CB 1 1
32 41747 1 1 9 GLU CD C 64.618 14.690 -4.295 1.00 . A A . 9 GLU CD 1 1
32 41748 1 1 9 GLU CG C 63.418 14.116 -3.538 1.00 . A A . 9 GLU CG 1 1
32 41749 1 1 9 GLU H H 64.229 13.155 -0.049 1.00 . A A . 9 GLU H 1 1
32 41750 1 1 9 GLU HA H 61.938 13.345 -1.762 1.00 . A A . 9 GLU HA 1 1
32 41751 1 1 9 GLU HB2 H 64.772 13.358 -2.053 1.00 . A A . 9 GLU HB2 1 1
32 41752 1 1 9 GLU HB3 H 64.134 12.132 -3.149 1.00 . A A . 9 GLU HB3 1 1
32 41753 1 1 9 GLU HG2 H 62.713 13.699 -4.242 1.00 . A A . 9 GLU HG2 1 1
32 41754 1 1 9 GLU HG3 H 62.941 14.903 -2.974 1.00 . A A . 9 GLU HG3 1 1
32 41755 1 1 9 GLU N N 63.289 12.919 -0.196 1.00 . A A . 9 GLU N 1 1
32 41756 1 1 9 GLU O O 61.428 10.930 -2.462 1.00 . A A . 9 GLU O 1 1
32 41757 1 1 9 GLU OE1 O 65.251 15.589 -3.769 1.00 . A A . 9 GLU OE1 1 1
32 41758 1 1 9 GLU OE2 O 64.882 14.220 -5.390 1.00 . A A . 9 GLU OE2 1 1
32 41759 1 1 10 ALA C C 61.221 8.701 -0.667 1.00 . A A . 10 ALA C 1 1
32 41760 1 1 10 ALA CA C 62.648 8.900 -1.184 1.00 . A A . 10 ALA CA 1 1
32 41761 1 1 10 ALA CB C 63.616 8.055 -0.354 1.00 . A A . 10 ALA CB 1 1
32 41762 1 1 10 ALA H H 63.765 10.608 -0.493 1.00 . A A . 10 ALA H 1 1
32 41763 1 1 10 ALA HA H 62.701 8.596 -2.219 1.00 . A A . 10 ALA HA 1 1
32 41764 1 1 10 ALA HB1 H 64.631 8.283 -0.641 1.00 . A A . 10 ALA HB1 1 1
32 41765 1 1 10 ALA HB2 H 63.478 8.278 0.694 1.00 . A A . 10 ALA HB2 1 1
32 41766 1 1 10 ALA HB3 H 63.420 7.007 -0.529 1.00 . A A . 10 ALA HB3 1 1
32 41767 1 1 10 ALA N N 63.020 10.338 -1.070 1.00 . A A . 10 ALA N 1 1
32 41768 1 1 10 ALA O O 60.395 8.096 -1.320 1.00 . A A . 10 ALA O 1 1
32 41769 1 1 11 ARG C C 58.566 9.881 0.236 1.00 . A A . 11 ARG C 1 1
32 41770 1 1 11 ARG CA C 59.554 9.047 1.058 1.00 . A A . 11 ARG CA 1 1
32 41771 1 1 11 ARG CB C 59.536 9.528 2.511 1.00 . A A . 11 ARG CB 1 1
32 41772 1 1 11 ARG CD C 59.879 8.749 4.862 1.00 . A A . 11 ARG CD 1 1
32 41773 1 1 11 ARG CG C 60.244 8.499 3.397 1.00 . A A . 11 ARG CG 1 1
32 41774 1 1 11 ARG CZ C 58.959 10.629 6.080 1.00 . A A . 11 ARG CZ 1 1
32 41775 1 1 11 ARG H H 61.609 9.693 1.008 1.00 . A A . 11 ARG H 1 1
32 41776 1 1 11 ARG HA H 59.267 8.007 1.019 1.00 . A A . 11 ARG HA 1 1
32 41777 1 1 11 ARG HB2 H 60.046 10.478 2.584 1.00 . A A . 11 ARG HB2 1 1
32 41778 1 1 11 ARG HB3 H 58.515 9.641 2.841 1.00 . A A . 11 ARG HB3 1 1
32 41779 1 1 11 ARG HD2 H 58.961 8.232 5.096 1.00 . A A . 11 ARG HD2 1 1
32 41780 1 1 11 ARG HD3 H 60.671 8.380 5.497 1.00 . A A . 11 ARG HD3 1 1
32 41781 1 1 11 ARG HE H 60.136 10.857 4.497 1.00 . A A . 11 ARG HE 1 1
32 41782 1 1 11 ARG HG2 H 59.933 7.506 3.112 1.00 . A A . 11 ARG HG2 1 1
32 41783 1 1 11 ARG HG3 H 61.312 8.593 3.273 1.00 . A A . 11 ARG HG3 1 1
32 41784 1 1 11 ARG HH11 H 59.937 9.564 7.463 1.00 . A A . 11 ARG HH11 1 1
32 41785 1 1 11 ARG HH12 H 58.623 10.529 8.051 1.00 . A A . 11 ARG HH12 1 1
32 41786 1 1 11 ARG HH21 H 57.807 11.794 4.927 1.00 . A A . 11 ARG HH21 1 1
32 41787 1 1 11 ARG HH22 H 57.418 11.791 6.614 1.00 . A A . 11 ARG HH22 1 1
32 41788 1 1 11 ARG N N 60.927 9.208 0.499 1.00 . A A . 11 ARG N 1 1
32 41789 1 1 11 ARG NE N 59.698 10.210 5.089 1.00 . A A . 11 ARG NE 1 1
32 41790 1 1 11 ARG NH1 N 59.191 10.208 7.292 1.00 . A A . 11 ARG NH1 1 1
32 41791 1 1 11 ARG NH2 N 57.986 11.470 5.856 1.00 . A A . 11 ARG NH2 1 1
32 41792 1 1 11 ARG O O 57.398 9.562 0.144 1.00 . A A . 11 ARG O 1 1
32 41793 1 1 12 ALA C C 57.734 11.062 -2.456 1.00 . A A . 12 ALA C 1 1
32 41794 1 1 12 ALA CA C 58.117 11.800 -1.172 1.00 . A A . 12 ALA CA 1 1
32 41795 1 1 12 ALA CB C 58.831 13.105 -1.531 1.00 . A A . 12 ALA CB 1 1
32 41796 1 1 12 ALA H H 59.974 11.186 -0.271 1.00 . A A . 12 ALA H 1 1
32 41797 1 1 12 ALA HA H 57.226 12.022 -0.604 1.00 . A A . 12 ALA HA 1 1
32 41798 1 1 12 ALA HB1 H 59.830 12.884 -1.881 1.00 . A A . 12 ALA HB1 1 1
32 41799 1 1 12 ALA HB2 H 58.283 13.613 -2.310 1.00 . A A . 12 ALA HB2 1 1
32 41800 1 1 12 ALA HB3 H 58.888 13.737 -0.658 1.00 . A A . 12 ALA HB3 1 1
32 41801 1 1 12 ALA N N 59.027 10.946 -0.359 1.00 . A A . 12 ALA N 1 1
32 41802 1 1 12 ALA O O 56.657 11.245 -2.992 1.00 . A A . 12 ALA O 1 1
32 41803 1 1 13 PHE C C 57.567 8.184 -3.854 1.00 . A A . 13 PHE C 1 1
32 41804 1 1 13 PHE CA C 58.294 9.483 -4.204 1.00 . A A . 13 PHE CA 1 1
32 41805 1 1 13 PHE CB C 59.597 9.158 -4.935 1.00 . A A . 13 PHE CB 1 1
32 41806 1 1 13 PHE CD1 C 58.790 7.255 -6.374 1.00 . A A . 13 PHE CD1 1 1
32 41807 1 1 13 PHE CD2 C 59.478 9.319 -7.447 1.00 . A A . 13 PHE CD2 1 1
32 41808 1 1 13 PHE CE1 C 58.495 6.703 -7.626 1.00 . A A . 13 PHE CE1 1 1
32 41809 1 1 13 PHE CE2 C 59.184 8.766 -8.699 1.00 . A A . 13 PHE CE2 1 1
32 41810 1 1 13 PHE CG C 59.280 8.564 -6.285 1.00 . A A . 13 PHE CG 1 1
32 41811 1 1 13 PHE CZ C 58.693 7.457 -8.789 1.00 . A A . 13 PHE CZ 1 1
32 41812 1 1 13 PHE H H 59.468 10.099 -2.510 1.00 . A A . 13 PHE H 1 1
32 41813 1 1 13 PHE HA H 57.664 10.089 -4.839 1.00 . A A . 13 PHE HA 1 1
32 41814 1 1 13 PHE HB2 H 60.170 10.065 -5.067 1.00 . A A . 13 PHE HB2 1 1
32 41815 1 1 13 PHE HB3 H 60.169 8.451 -4.355 1.00 . A A . 13 PHE HB3 1 1
32 41816 1 1 13 PHE HD1 H 58.637 6.675 -5.477 1.00 . A A . 13 PHE HD1 1 1
32 41817 1 1 13 PHE HD2 H 59.857 10.327 -7.376 1.00 . A A . 13 PHE HD2 1 1
32 41818 1 1 13 PHE HE1 H 58.116 5.695 -7.696 1.00 . A A . 13 PHE HE1 1 1
32 41819 1 1 13 PHE HE2 H 59.337 9.348 -9.595 1.00 . A A . 13 PHE HE2 1 1
32 41820 1 1 13 PHE HZ H 58.467 7.031 -9.755 1.00 . A A . 13 PHE HZ 1 1
32 41821 1 1 13 PHE N N 58.605 10.231 -2.954 1.00 . A A . 13 PHE N 1 1
32 41822 1 1 13 PHE O O 56.794 7.665 -4.634 1.00 . A A . 13 PHE O 1 1
32 41823 1 1 14 LEU C C 55.870 6.713 -1.488 1.00 . A A . 14 LEU C 1 1
32 41824 1 1 14 LEU CA C 57.132 6.388 -2.289 1.00 . A A . 14 LEU CA 1 1
32 41825 1 1 14 LEU CB C 58.080 5.550 -1.428 1.00 . A A . 14 LEU CB 1 1
32 41826 1 1 14 LEU CD1 C 60.376 4.582 -1.282 1.00 . A A . 14 LEU CD1 1 1
32 41827 1 1 14 LEU CD2 C 59.068 4.377 -3.398 1.00 . A A . 14 LEU CD2 1 1
32 41828 1 1 14 LEU CG C 59.370 5.278 -2.200 1.00 . A A . 14 LEU CG 1 1
32 41829 1 1 14 LEU H H 58.436 8.088 -2.073 1.00 . A A . 14 LEU H 1 1
32 41830 1 1 14 LEU HA H 56.863 5.829 -3.175 1.00 . A A . 14 LEU HA 1 1
32 41831 1 1 14 LEU HB2 H 58.309 6.088 -0.519 1.00 . A A . 14 LEU HB2 1 1
32 41832 1 1 14 LEU HB3 H 57.607 4.611 -1.181 1.00 . A A . 14 LEU HB3 1 1
32 41833 1 1 14 LEU HD11 H 60.217 4.905 -0.263 1.00 . A A . 14 LEU HD11 1 1
32 41834 1 1 14 LEU HD12 H 60.240 3.513 -1.343 1.00 . A A . 14 LEU HD12 1 1
32 41835 1 1 14 LEU HD13 H 61.379 4.835 -1.588 1.00 . A A . 14 LEU HD13 1 1
32 41836 1 1 14 LEU HD21 H 58.005 4.196 -3.454 1.00 . A A . 14 LEU HD21 1 1
32 41837 1 1 14 LEU HD22 H 59.398 4.861 -4.305 1.00 . A A . 14 LEU HD22 1 1
32 41838 1 1 14 LEU HD23 H 59.587 3.436 -3.282 1.00 . A A . 14 LEU HD23 1 1
32 41839 1 1 14 LEU HG H 59.787 6.214 -2.545 1.00 . A A . 14 LEU HG 1 1
32 41840 1 1 14 LEU N N 57.809 7.654 -2.688 1.00 . A A . 14 LEU N 1 1
32 41841 1 1 14 LEU O O 55.861 7.598 -0.656 1.00 . A A . 14 LEU O 1 1
32 41842 1 1 15 SER C C 53.380 5.207 0.115 1.00 . A A . 15 SER C 1 1
32 41843 1 1 15 SER CA C 53.545 6.263 -0.978 1.00 . A A . 15 SER CA 1 1
32 41844 1 1 15 SER CB C 52.355 6.195 -1.937 1.00 . A A . 15 SER CB 1 1
32 41845 1 1 15 SER H H 54.833 5.287 -2.402 1.00 . A A . 15 SER H 1 1
32 41846 1 1 15 SER HA H 53.590 7.245 -0.529 1.00 . A A . 15 SER HA 1 1
32 41847 1 1 15 SER HB2 H 51.441 6.109 -1.374 1.00 . A A . 15 SER HB2 1 1
32 41848 1 1 15 SER HB3 H 52.324 7.094 -2.537 1.00 . A A . 15 SER HB3 1 1
32 41849 1 1 15 SER HG H 52.737 4.307 -2.224 1.00 . A A . 15 SER HG 1 1
32 41850 1 1 15 SER N N 54.805 6.000 -1.729 1.00 . A A . 15 SER N 1 1
32 41851 1 1 15 SER O O 54.112 4.243 0.172 1.00 . A A . 15 SER O 1 1
32 41852 1 1 15 SER OG O 52.496 5.055 -2.775 1.00 . A A . 15 SER OG 1 1
32 41853 1 1 16 GLU C C 51.902 3.014 1.458 1.00 . A A . 16 GLU C 1 1
32 41854 1 1 16 GLU CA C 52.221 4.381 2.072 1.00 . A A . 16 GLU CA 1 1
32 41855 1 1 16 GLU CB C 51.054 4.824 2.958 1.00 . A A . 16 GLU CB 1 1
32 41856 1 1 16 GLU CD C 50.407 6.178 4.954 1.00 . A A . 16 GLU CD 1 1
32 41857 1 1 16 GLU CG C 51.565 5.775 4.040 1.00 . A A . 16 GLU CG 1 1
32 41858 1 1 16 GLU H H 51.843 6.166 0.926 1.00 . A A . 16 GLU H 1 1
32 41859 1 1 16 GLU HA H 53.117 4.308 2.669 1.00 . A A . 16 GLU HA 1 1
32 41860 1 1 16 GLU HB2 H 50.314 5.328 2.353 1.00 . A A . 16 GLU HB2 1 1
32 41861 1 1 16 GLU HB3 H 50.607 3.957 3.425 1.00 . A A . 16 GLU HB3 1 1
32 41862 1 1 16 GLU HG2 H 52.329 5.281 4.623 1.00 . A A . 16 GLU HG2 1 1
32 41863 1 1 16 GLU HG3 H 51.979 6.659 3.577 1.00 . A A . 16 GLU HG3 1 1
32 41864 1 1 16 GLU N N 52.425 5.381 0.987 1.00 . A A . 16 GLU N 1 1
32 41865 1 1 16 GLU O O 51.991 1.993 2.111 1.00 . A A . 16 GLU O 1 1
32 41866 1 1 16 GLU OE1 O 49.743 5.291 5.463 1.00 . A A . 16 GLU OE1 1 1
32 41867 1 1 16 GLU OE2 O 50.203 7.369 5.129 1.00 . A A . 16 GLU OE2 1 1
32 41868 1 1 17 GLU C C 52.448 0.847 -0.633 1.00 . A A . 17 GLU C 1 1
32 41869 1 1 17 GLU CA C 51.184 1.691 -0.445 1.00 . A A . 17 GLU CA 1 1
32 41870 1 1 17 GLU CB C 50.547 1.963 -1.810 1.00 . A A . 17 GLU CB 1 1
32 41871 1 1 17 GLU CD C 48.444 2.742 -2.913 1.00 . A A . 17 GLU CD 1 1
32 41872 1 1 17 GLU CG C 49.266 2.778 -1.623 1.00 . A A . 17 GLU CG 1 1
32 41873 1 1 17 GLU H H 51.449 3.825 -0.295 1.00 . A A . 17 GLU H 1 1
32 41874 1 1 17 GLU HA H 50.483 1.151 0.173 1.00 . A A . 17 GLU HA 1 1
32 41875 1 1 17 GLU HB2 H 51.240 2.518 -2.426 1.00 . A A . 17 GLU HB2 1 1
32 41876 1 1 17 GLU HB3 H 50.309 1.027 -2.289 1.00 . A A . 17 GLU HB3 1 1
32 41877 1 1 17 GLU HG2 H 48.688 2.357 -0.813 1.00 . A A . 17 GLU HG2 1 1
32 41878 1 1 17 GLU HG3 H 49.520 3.800 -1.389 1.00 . A A . 17 GLU HG3 1 1
32 41879 1 1 17 GLU N N 51.520 2.989 0.210 1.00 . A A . 17 GLU N 1 1
32 41880 1 1 17 GLU O O 52.645 -0.148 0.034 1.00 . A A . 17 GLU O 1 1
32 41881 1 1 17 GLU OE1 O 48.242 1.657 -3.433 1.00 . A A . 17 GLU OE1 1 1
32 41882 1 1 17 GLU OE2 O 48.032 3.799 -3.358 1.00 . A A . 17 GLU OE2 1 1
32 41883 1 1 18 MET C C 55.439 0.501 -0.539 1.00 . A A . 18 MET C 1 1
32 41884 1 1 18 MET CA C 54.548 0.442 -1.780 1.00 . A A . 18 MET CA 1 1
32 41885 1 1 18 MET CB C 55.302 1.029 -2.975 1.00 . A A . 18 MET CB 1 1
32 41886 1 1 18 MET CE C 54.252 1.138 -5.967 1.00 . A A . 18 MET CE 1 1
32 41887 1 1 18 MET CG C 55.631 -0.084 -3.971 1.00 . A A . 18 MET CG 1 1
32 41888 1 1 18 MET H H 53.124 2.033 -2.075 1.00 . A A . 18 MET H 1 1
32 41889 1 1 18 MET HA H 54.288 -0.585 -1.989 1.00 . A A . 18 MET HA 1 1
32 41890 1 1 18 MET HB2 H 54.686 1.775 -3.457 1.00 . A A . 18 MET HB2 1 1
32 41891 1 1 18 MET HB3 H 56.219 1.486 -2.633 1.00 . A A . 18 MET HB3 1 1
32 41892 1 1 18 MET HE1 H 54.364 1.974 -5.290 1.00 . A A . 18 MET HE1 1 1
32 41893 1 1 18 MET HE2 H 55.092 1.112 -6.641 1.00 . A A . 18 MET HE2 1 1
32 41894 1 1 18 MET HE3 H 53.339 1.248 -6.535 1.00 . A A . 18 MET HE3 1 1
32 41895 1 1 18 MET HG2 H 56.464 0.220 -4.588 1.00 . A A . 18 MET HG2 1 1
32 41896 1 1 18 MET HG3 H 55.890 -0.983 -3.432 1.00 . A A . 18 MET HG3 1 1
32 41897 1 1 18 MET N N 53.303 1.230 -1.544 1.00 . A A . 18 MET N 1 1
32 41898 1 1 18 MET O O 56.086 -0.462 -0.178 1.00 . A A . 18 MET O 1 1
32 41899 1 1 18 MET SD S 54.189 -0.401 -5.017 1.00 . A A . 18 MET SD 1 1
32 41900 1 1 19 ILE C C 55.903 0.715 2.369 1.00 . A A . 19 ILE C 1 1
32 41901 1 1 19 ILE CA C 56.324 1.758 1.332 1.00 . A A . 19 ILE CA 1 1
32 41902 1 1 19 ILE CB C 56.146 3.157 1.920 1.00 . A A . 19 ILE CB 1 1
32 41903 1 1 19 ILE CD1 C 56.753 5.566 1.645 1.00 . A A . 19 ILE CD1 1 1
32 41904 1 1 19 ILE CG1 C 56.805 4.184 0.994 1.00 . A A . 19 ILE CG1 1 1
32 41905 1 1 19 ILE CG2 C 56.803 3.217 3.299 1.00 . A A . 19 ILE CG2 1 1
32 41906 1 1 19 ILE H H 54.948 2.387 -0.197 1.00 . A A . 19 ILE H 1 1
32 41907 1 1 19 ILE HA H 57.360 1.607 1.068 1.00 . A A . 19 ILE HA 1 1
32 41908 1 1 19 ILE HB H 55.093 3.377 2.013 1.00 . A A . 19 ILE HB 1 1
32 41909 1 1 19 ILE HD11 H 57.279 5.540 2.588 1.00 . A A . 19 ILE HD11 1 1
32 41910 1 1 19 ILE HD12 H 57.221 6.289 0.993 1.00 . A A . 19 ILE HD12 1 1
32 41911 1 1 19 ILE HD13 H 55.724 5.847 1.815 1.00 . A A . 19 ILE HD13 1 1
32 41912 1 1 19 ILE HG12 H 57.834 3.904 0.820 1.00 . A A . 19 ILE HG12 1 1
32 41913 1 1 19 ILE HG13 H 56.275 4.210 0.055 1.00 . A A . 19 ILE HG13 1 1
32 41914 1 1 19 ILE HG21 H 57.482 2.385 3.409 1.00 . A A . 19 ILE HG21 1 1
32 41915 1 1 19 ILE HG22 H 57.348 4.143 3.400 1.00 . A A . 19 ILE HG22 1 1
32 41916 1 1 19 ILE HG23 H 56.040 3.162 4.062 1.00 . A A . 19 ILE HG23 1 1
32 41917 1 1 19 ILE N N 55.476 1.626 0.116 1.00 . A A . 19 ILE N 1 1
32 41918 1 1 19 ILE O O 56.716 0.196 3.107 1.00 . A A . 19 ILE O 1 1
32 41919 1 1 20 ALA C C 54.732 -1.979 3.072 1.00 . A A . 20 ALA C 1 1
32 41920 1 1 20 ALA CA C 54.167 -0.601 3.426 1.00 . A A . 20 ALA CA 1 1
32 41921 1 1 20 ALA CB C 52.638 -0.658 3.406 1.00 . A A . 20 ALA CB 1 1
32 41922 1 1 20 ALA H H 53.997 0.836 1.830 1.00 . A A . 20 ALA H 1 1
32 41923 1 1 20 ALA HA H 54.502 -0.317 4.412 1.00 . A A . 20 ALA HA 1 1
32 41924 1 1 20 ALA HB1 H 52.269 -0.103 2.556 1.00 . A A . 20 ALA HB1 1 1
32 41925 1 1 20 ALA HB2 H 52.317 -1.686 3.334 1.00 . A A . 20 ALA HB2 1 1
32 41926 1 1 20 ALA HB3 H 52.250 -0.222 4.316 1.00 . A A . 20 ALA HB3 1 1
32 41927 1 1 20 ALA N N 54.637 0.405 2.433 1.00 . A A . 20 ALA N 1 1
32 41928 1 1 20 ALA O O 54.914 -2.823 3.925 1.00 . A A . 20 ALA O 1 1
32 41929 1 1 21 GLU C C 57.032 -3.633 1.815 1.00 . A A . 21 GLU C 1 1
32 41930 1 1 21 GLU CA C 55.558 -3.539 1.410 1.00 . A A . 21 GLU CA 1 1
32 41931 1 1 21 GLU CB C 55.436 -3.697 -0.107 1.00 . A A . 21 GLU CB 1 1
32 41932 1 1 21 GLU CD C 53.875 -4.470 -1.898 1.00 . A A . 21 GLU CD 1 1
32 41933 1 1 21 GLU CG C 53.966 -3.897 -0.483 1.00 . A A . 21 GLU CG 1 1
32 41934 1 1 21 GLU H H 54.851 -1.521 1.144 1.00 . A A . 21 GLU H 1 1
32 41935 1 1 21 GLU HA H 55.000 -4.324 1.898 1.00 . A A . 21 GLU HA 1 1
32 41936 1 1 21 GLU HB2 H 55.816 -2.808 -0.592 1.00 . A A . 21 GLU HB2 1 1
32 41937 1 1 21 GLU HB3 H 56.007 -4.555 -0.427 1.00 . A A . 21 GLU HB3 1 1
32 41938 1 1 21 GLU HG2 H 53.506 -4.582 0.216 1.00 . A A . 21 GLU HG2 1 1
32 41939 1 1 21 GLU HG3 H 53.454 -2.948 -0.448 1.00 . A A . 21 GLU HG3 1 1
32 41940 1 1 21 GLU N N 55.007 -2.214 1.818 1.00 . A A . 21 GLU N 1 1
32 41941 1 1 21 GLU O O 57.445 -4.567 2.475 1.00 . A A . 21 GLU O 1 1
32 41942 1 1 21 GLU OE1 O 54.128 -3.731 -2.833 1.00 . A A . 21 GLU OE1 1 1
32 41943 1 1 21 GLU OE2 O 53.553 -5.642 -2.020 1.00 . A A . 21 GLU OE2 1 1
32 41944 1 1 22 PHE C C 59.423 -2.838 3.304 1.00 . A A . 22 PHE C 1 1
32 41945 1 1 22 PHE CA C 59.274 -2.719 1.785 1.00 . A A . 22 PHE CA 1 1
32 41946 1 1 22 PHE CB C 59.957 -1.436 1.305 1.00 . A A . 22 PHE CB 1 1
32 41947 1 1 22 PHE CD1 C 60.500 -2.481 -0.924 1.00 . A A . 22 PHE CD1 1 1
32 41948 1 1 22 PHE CD2 C 59.441 -0.300 -0.885 1.00 . A A . 22 PHE CD2 1 1
32 41949 1 1 22 PHE CE1 C 60.508 -2.452 -2.323 1.00 . A A . 22 PHE CE1 1 1
32 41950 1 1 22 PHE CE2 C 59.450 -0.272 -2.284 1.00 . A A . 22 PHE CE2 1 1
32 41951 1 1 22 PHE CG C 59.967 -1.405 -0.204 1.00 . A A . 22 PHE CG 1 1
32 41952 1 1 22 PHE CZ C 59.983 -1.347 -3.003 1.00 . A A . 22 PHE CZ 1 1
32 41953 1 1 22 PHE H H 57.478 -1.935 0.890 1.00 . A A . 22 PHE H 1 1
32 41954 1 1 22 PHE HA H 59.739 -3.572 1.311 1.00 . A A . 22 PHE HA 1 1
32 41955 1 1 22 PHE HB2 H 59.416 -0.579 1.680 1.00 . A A . 22 PHE HB2 1 1
32 41956 1 1 22 PHE HB3 H 60.972 -1.410 1.670 1.00 . A A . 22 PHE HB3 1 1
32 41957 1 1 22 PHE HD1 H 60.905 -3.334 -0.399 1.00 . A A . 22 PHE HD1 1 1
32 41958 1 1 22 PHE HD2 H 59.029 0.530 -0.330 1.00 . A A . 22 PHE HD2 1 1
32 41959 1 1 22 PHE HE1 H 60.920 -3.282 -2.878 1.00 . A A . 22 PHE HE1 1 1
32 41960 1 1 22 PHE HE2 H 59.044 0.582 -2.810 1.00 . A A . 22 PHE HE2 1 1
32 41961 1 1 22 PHE HZ H 59.989 -1.325 -4.083 1.00 . A A . 22 PHE HZ 1 1
32 41962 1 1 22 PHE N N 57.829 -2.677 1.424 1.00 . A A . 22 PHE N 1 1
32 41963 1 1 22 PHE O O 60.391 -3.378 3.801 1.00 . A A . 22 PHE O 1 1
32 41964 1 1 23 LYS C C 58.566 -3.884 5.965 1.00 . A A . 23 LYS C 1 1
32 41965 1 1 23 LYS CA C 58.563 -2.418 5.529 1.00 . A A . 23 LYS CA 1 1
32 41966 1 1 23 LYS CB C 57.360 -1.706 6.152 1.00 . A A . 23 LYS CB 1 1
32 41967 1 1 23 LYS CD C 58.569 -0.969 8.212 1.00 . A A . 23 LYS CD 1 1
32 41968 1 1 23 LYS CE C 59.041 -1.523 9.557 1.00 . A A . 23 LYS CE 1 1
32 41969 1 1 23 LYS CG C 57.426 -1.832 7.676 1.00 . A A . 23 LYS CG 1 1
32 41970 1 1 23 LYS H H 57.701 -1.904 3.623 1.00 . A A . 23 LYS H 1 1
32 41971 1 1 23 LYS HA H 59.472 -1.945 5.860 1.00 . A A . 23 LYS HA 1 1
32 41972 1 1 23 LYS HB2 H 57.378 -0.662 5.876 1.00 . A A . 23 LYS HB2 1 1
32 41973 1 1 23 LYS HB3 H 56.448 -2.159 5.794 1.00 . A A . 23 LYS HB3 1 1
32 41974 1 1 23 LYS HD2 H 59.388 -0.979 7.508 1.00 . A A . 23 LYS HD2 1 1
32 41975 1 1 23 LYS HD3 H 58.222 0.045 8.345 1.00 . A A . 23 LYS HD3 1 1
32 41976 1 1 23 LYS HE2 H 58.521 -2.445 9.768 1.00 . A A . 23 LYS HE2 1 1
32 41977 1 1 23 LYS HE3 H 60.105 -1.710 9.515 1.00 . A A . 23 LYS HE3 1 1
32 41978 1 1 23 LYS HG2 H 56.490 -1.500 8.105 1.00 . A A . 23 LYS HG2 1 1
32 41979 1 1 23 LYS HG3 H 57.600 -2.864 7.945 1.00 . A A . 23 LYS HG3 1 1
32 41980 1 1 23 LYS HZ1 H 58.925 0.428 10.273 1.00 . A A . 23 LYS HZ1 1 1
32 41981 1 1 23 LYS HZ2 H 57.757 -0.621 10.925 1.00 . A A . 23 LYS HZ2 1 1
32 41982 1 1 23 LYS HZ3 H 59.372 -0.713 11.446 1.00 . A A . 23 LYS HZ3 1 1
32 41983 1 1 23 LYS N N 58.472 -2.336 4.044 1.00 . A A . 23 LYS N 1 1
32 41984 1 1 23 LYS NZ N 58.752 -0.533 10.632 1.00 . A A . 23 LYS NZ 1 1
32 41985 1 1 23 LYS O O 59.307 -4.277 6.843 1.00 . A A . 23 LYS O 1 1
32 41986 1 1 24 ALA C C 59.035 -6.797 5.420 1.00 . A A . 24 ALA C 1 1
32 41987 1 1 24 ALA CA C 57.695 -6.132 5.747 1.00 . A A . 24 ALA CA 1 1
32 41988 1 1 24 ALA CB C 56.579 -6.827 4.970 1.00 . A A . 24 ALA CB 1 1
32 41989 1 1 24 ALA H H 57.151 -4.356 4.659 1.00 . A A . 24 ALA H 1 1
32 41990 1 1 24 ALA HA H 57.502 -6.215 6.807 1.00 . A A . 24 ALA HA 1 1
32 41991 1 1 24 ALA HB1 H 56.030 -6.093 4.396 1.00 . A A . 24 ALA HB1 1 1
32 41992 1 1 24 ALA HB2 H 57.006 -7.560 4.302 1.00 . A A . 24 ALA HB2 1 1
32 41993 1 1 24 ALA HB3 H 55.909 -7.317 5.662 1.00 . A A . 24 ALA HB3 1 1
32 41994 1 1 24 ALA N N 57.742 -4.694 5.363 1.00 . A A . 24 ALA N 1 1
32 41995 1 1 24 ALA O O 59.482 -7.687 6.116 1.00 . A A . 24 ALA O 1 1
32 41996 1 1 25 ALA C C 62.082 -6.451 4.922 1.00 . A A . 25 ALA C 1 1
32 41997 1 1 25 ALA CA C 60.986 -6.986 3.998 1.00 . A A . 25 ALA CA 1 1
32 41998 1 1 25 ALA CB C 61.320 -6.636 2.548 1.00 . A A . 25 ALA CB 1 1
32 41999 1 1 25 ALA H H 59.299 -5.656 3.818 1.00 . A A . 25 ALA H 1 1
32 42000 1 1 25 ALA HA H 60.920 -8.060 4.102 1.00 . A A . 25 ALA HA 1 1
32 42001 1 1 25 ALA HB1 H 60.749 -5.771 2.246 1.00 . A A . 25 ALA HB1 1 1
32 42002 1 1 25 ALA HB2 H 62.374 -6.418 2.464 1.00 . A A . 25 ALA HB2 1 1
32 42003 1 1 25 ALA HB3 H 61.074 -7.472 1.910 1.00 . A A . 25 ALA HB3 1 1
32 42004 1 1 25 ALA N N 59.677 -6.374 4.368 1.00 . A A . 25 ALA N 1 1
32 42005 1 1 25 ALA O O 63.073 -7.108 5.168 1.00 . A A . 25 ALA O 1 1
32 42006 1 1 26 PHE C C 63.168 -5.625 7.528 1.00 . A A . 26 PHE C 1 1
32 42007 1 1 26 PHE CA C 62.947 -4.687 6.339 1.00 . A A . 26 PHE CA 1 1
32 42008 1 1 26 PHE CB C 62.473 -3.325 6.850 1.00 . A A . 26 PHE CB 1 1
32 42009 1 1 26 PHE CD1 C 64.834 -2.449 6.773 1.00 . A A . 26 PHE CD1 1 1
32 42010 1 1 26 PHE CD2 C 63.512 -2.062 8.768 1.00 . A A . 26 PHE CD2 1 1
32 42011 1 1 26 PHE CE1 C 65.911 -1.771 7.354 1.00 . A A . 26 PHE CE1 1 1
32 42012 1 1 26 PHE CE2 C 64.588 -1.384 9.349 1.00 . A A . 26 PHE CE2 1 1
32 42013 1 1 26 PHE CG C 63.634 -2.594 7.477 1.00 . A A . 26 PHE CG 1 1
32 42014 1 1 26 PHE CZ C 65.789 -1.239 8.643 1.00 . A A . 26 PHE CZ 1 1
32 42015 1 1 26 PHE H H 61.106 -4.748 5.223 1.00 . A A . 26 PHE H 1 1
32 42016 1 1 26 PHE HA H 63.872 -4.566 5.798 1.00 . A A . 26 PHE HA 1 1
32 42017 1 1 26 PHE HB2 H 62.086 -2.746 6.024 1.00 . A A . 26 PHE HB2 1 1
32 42018 1 1 26 PHE HB3 H 61.696 -3.467 7.586 1.00 . A A . 26 PHE HB3 1 1
32 42019 1 1 26 PHE HD1 H 64.927 -2.860 5.777 1.00 . A A . 26 PHE HD1 1 1
32 42020 1 1 26 PHE HD2 H 62.586 -2.174 9.311 1.00 . A A . 26 PHE HD2 1 1
32 42021 1 1 26 PHE HE1 H 66.837 -1.659 6.810 1.00 . A A . 26 PHE HE1 1 1
32 42022 1 1 26 PHE HE2 H 64.494 -0.973 10.344 1.00 . A A . 26 PHE HE2 1 1
32 42023 1 1 26 PHE HZ H 66.621 -0.715 9.093 1.00 . A A . 26 PHE HZ 1 1
32 42024 1 1 26 PHE N N 61.913 -5.263 5.434 1.00 . A A . 26 PHE N 1 1
32 42025 1 1 26 PHE O O 64.217 -6.218 7.676 1.00 . A A . 26 PHE O 1 1
32 42026 1 1 27 ASP C C 62.744 -8.057 9.093 1.00 . A A . 27 ASP C 1 1
32 42027 1 1 27 ASP CA C 62.339 -6.656 9.558 1.00 . A A . 27 ASP CA 1 1
32 42028 1 1 27 ASP CB C 61.012 -6.732 10.314 1.00 . A A . 27 ASP CB 1 1
32 42029 1 1 27 ASP CG C 60.875 -5.512 11.227 1.00 . A A . 27 ASP CG 1 1
32 42030 1 1 27 ASP H H 61.349 -5.271 8.240 1.00 . A A . 27 ASP H 1 1
32 42031 1 1 27 ASP HA H 63.102 -6.262 10.211 1.00 . A A . 27 ASP HA 1 1
32 42032 1 1 27 ASP HB2 H 60.195 -6.747 9.608 1.00 . A A . 27 ASP HB2 1 1
32 42033 1 1 27 ASP HB3 H 60.987 -7.631 10.913 1.00 . A A . 27 ASP HB3 1 1
32 42034 1 1 27 ASP N N 62.187 -5.760 8.376 1.00 . A A . 27 ASP N 1 1
32 42035 1 1 27 ASP O O 63.236 -8.858 9.862 1.00 . A A . 27 ASP O 1 1
32 42036 1 1 27 ASP OD1 O 61.019 -4.406 10.732 1.00 . A A . 27 ASP OD1 1 1
32 42037 1 1 27 ASP OD2 O 60.628 -5.704 12.407 1.00 . A A . 27 ASP OD2 1 1
32 42038 1 1 28 MET C C 64.420 -9.913 7.463 1.00 . A A . 28 MET C 1 1
32 42039 1 1 28 MET CA C 62.908 -9.712 7.330 1.00 . A A . 28 MET CA 1 1
32 42040 1 1 28 MET CB C 62.506 -9.829 5.860 1.00 . A A . 28 MET CB 1 1
32 42041 1 1 28 MET CE C 62.586 -11.370 3.088 1.00 . A A . 28 MET CE 1 1
32 42042 1 1 28 MET CG C 61.716 -11.122 5.649 1.00 . A A . 28 MET CG 1 1
32 42043 1 1 28 MET H H 62.137 -7.703 7.236 1.00 . A A . 28 MET H 1 1
32 42044 1 1 28 MET HA H 62.394 -10.467 7.906 1.00 . A A . 28 MET HA 1 1
32 42045 1 1 28 MET HB2 H 61.894 -8.982 5.585 1.00 . A A . 28 MET HB2 1 1
32 42046 1 1 28 MET HB3 H 63.393 -9.849 5.243 1.00 . A A . 28 MET HB3 1 1
32 42047 1 1 28 MET HE1 H 63.407 -11.068 3.723 1.00 . A A . 28 MET HE1 1 1
32 42048 1 1 28 MET HE2 H 62.700 -12.409 2.825 1.00 . A A . 28 MET HE2 1 1
32 42049 1 1 28 MET HE3 H 62.579 -10.770 2.189 1.00 . A A . 28 MET HE3 1 1
32 42050 1 1 28 MET HG2 H 62.371 -11.970 5.777 1.00 . A A . 28 MET HG2 1 1
32 42051 1 1 28 MET HG3 H 60.913 -11.174 6.369 1.00 . A A . 28 MET HG3 1 1
32 42052 1 1 28 MET N N 62.537 -8.362 7.840 1.00 . A A . 28 MET N 1 1
32 42053 1 1 28 MET O O 64.881 -10.919 7.967 1.00 . A A . 28 MET O 1 1
32 42054 1 1 28 MET SD S 61.025 -11.139 3.975 1.00 . A A . 28 MET SD 1 1
32 42055 1 1 29 PHE C C 67.153 -8.599 8.477 1.00 . A A . 29 PHE C 1 1
32 42056 1 1 29 PHE CA C 66.679 -9.107 7.113 1.00 . A A . 29 PHE CA 1 1
32 42057 1 1 29 PHE CB C 67.345 -8.289 6.005 1.00 . A A . 29 PHE CB 1 1
32 42058 1 1 29 PHE CD1 C 65.590 -7.989 4.224 1.00 . A A . 29 PHE CD1 1 1
32 42059 1 1 29 PHE CD2 C 67.318 -9.656 3.886 1.00 . A A . 29 PHE CD2 1 1
32 42060 1 1 29 PHE CE1 C 65.024 -8.325 2.988 1.00 . A A . 29 PHE CE1 1 1
32 42061 1 1 29 PHE CE2 C 66.751 -9.992 2.650 1.00 . A A . 29 PHE CE2 1 1
32 42062 1 1 29 PHE CG C 66.737 -8.653 4.673 1.00 . A A . 29 PHE CG 1 1
32 42063 1 1 29 PHE CZ C 65.604 -9.326 2.202 1.00 . A A . 29 PHE CZ 1 1
32 42064 1 1 29 PHE H H 64.808 -8.163 6.610 1.00 . A A . 29 PHE H 1 1
32 42065 1 1 29 PHE HA H 66.949 -10.148 7.004 1.00 . A A . 29 PHE HA 1 1
32 42066 1 1 29 PHE HB2 H 67.196 -7.237 6.194 1.00 . A A . 29 PHE HB2 1 1
32 42067 1 1 29 PHE HB3 H 68.405 -8.503 5.986 1.00 . A A . 29 PHE HB3 1 1
32 42068 1 1 29 PHE HD1 H 65.143 -7.215 4.831 1.00 . A A . 29 PHE HD1 1 1
32 42069 1 1 29 PHE HD2 H 68.204 -10.169 4.232 1.00 . A A . 29 PHE HD2 1 1
32 42070 1 1 29 PHE HE1 H 64.138 -7.812 2.643 1.00 . A A . 29 PHE HE1 1 1
32 42071 1 1 29 PHE HE2 H 67.200 -10.764 2.043 1.00 . A A . 29 PHE HE2 1 1
32 42072 1 1 29 PHE HZ H 65.168 -9.585 1.248 1.00 . A A . 29 PHE HZ 1 1
32 42073 1 1 29 PHE N N 65.198 -8.966 7.014 1.00 . A A . 29 PHE N 1 1
32 42074 1 1 29 PHE O O 68.327 -8.369 8.690 1.00 . A A . 29 PHE O 1 1
32 42075 1 1 30 ASP C C 66.687 -9.100 11.733 1.00 . A A . 30 ASP C 1 1
32 42076 1 1 30 ASP CA C 66.654 -7.928 10.750 1.00 . A A . 30 ASP CA 1 1
32 42077 1 1 30 ASP CB C 65.645 -6.886 11.232 1.00 . A A . 30 ASP CB 1 1
32 42078 1 1 30 ASP CG C 66.359 -5.552 11.462 1.00 . A A . 30 ASP CG 1 1
32 42079 1 1 30 ASP H H 65.308 -8.612 9.211 1.00 . A A . 30 ASP H 1 1
32 42080 1 1 30 ASP HA H 67.635 -7.480 10.690 1.00 . A A . 30 ASP HA 1 1
32 42081 1 1 30 ASP HB2 H 64.875 -6.758 10.487 1.00 . A A . 30 ASP HB2 1 1
32 42082 1 1 30 ASP HB3 H 65.199 -7.217 12.159 1.00 . A A . 30 ASP HB3 1 1
32 42083 1 1 30 ASP N N 66.251 -8.422 9.402 1.00 . A A . 30 ASP N 1 1
32 42084 1 1 30 ASP O O 65.663 -9.600 12.153 1.00 . A A . 30 ASP O 1 1
32 42085 1 1 30 ASP OD1 O 67.343 -5.546 12.182 1.00 . A A . 30 ASP OD1 1 1
32 42086 1 1 30 ASP OD2 O 65.910 -4.560 10.913 1.00 . A A . 30 ASP OD2 1 1
32 42087 1 1 31 ALA C C 67.465 -10.229 14.441 1.00 . A A . 31 ALA C 1 1
32 42088 1 1 31 ALA CA C 67.955 -10.679 13.063 1.00 . A A . 31 ALA CA 1 1
32 42089 1 1 31 ALA CB C 69.411 -11.138 13.163 1.00 . A A . 31 ALA CB 1 1
32 42090 1 1 31 ALA H H 68.673 -9.123 11.757 1.00 . A A . 31 ALA H 1 1
32 42091 1 1 31 ALA HA H 67.342 -11.497 12.712 1.00 . A A . 31 ALA HA 1 1
32 42092 1 1 31 ALA HB1 H 69.806 -11.301 12.172 1.00 . A A . 31 ALA HB1 1 1
32 42093 1 1 31 ALA HB2 H 69.994 -10.380 13.663 1.00 . A A . 31 ALA HB2 1 1
32 42094 1 1 31 ALA HB3 H 69.460 -12.059 13.725 1.00 . A A . 31 ALA HB3 1 1
32 42095 1 1 31 ALA N N 67.857 -9.541 12.106 1.00 . A A . 31 ALA N 1 1
32 42096 1 1 31 ALA O O 66.447 -10.681 14.926 1.00 . A A . 31 ALA O 1 1
32 42097 1 1 32 ASP C C 66.580 -7.897 16.274 1.00 . A A . 32 ASP C 1 1
32 42098 1 1 32 ASP CA C 67.757 -8.865 16.422 1.00 . A A . 32 ASP CA 1 1
32 42099 1 1 32 ASP CB C 68.925 -8.148 17.103 1.00 . A A . 32 ASP CB 1 1
32 42100 1 1 32 ASP CG C 70.005 -9.167 17.472 1.00 . A A . 32 ASP CG 1 1
32 42101 1 1 32 ASP H H 68.999 -8.990 14.667 1.00 . A A . 32 ASP H 1 1
32 42102 1 1 32 ASP HA H 67.454 -9.710 17.024 1.00 . A A . 32 ASP HA 1 1
32 42103 1 1 32 ASP HB2 H 69.338 -7.413 16.425 1.00 . A A . 32 ASP HB2 1 1
32 42104 1 1 32 ASP HB3 H 68.575 -7.656 17.998 1.00 . A A . 32 ASP HB3 1 1
32 42105 1 1 32 ASP N N 68.182 -9.342 15.076 1.00 . A A . 32 ASP N 1 1
32 42106 1 1 32 ASP O O 65.729 -7.803 17.135 1.00 . A A . 32 ASP O 1 1
32 42107 1 1 32 ASP OD1 O 69.646 -10.268 17.855 1.00 . A A . 32 ASP OD1 1 1
32 42108 1 1 32 ASP OD2 O 71.171 -8.828 17.367 1.00 . A A . 32 ASP OD2 1 1
32 42109 1 1 33 GLY C C 65.763 -4.872 15.616 1.00 . A A . 33 GLY C 1 1
32 42110 1 1 33 GLY CA C 65.404 -6.217 14.984 1.00 . A A . 33 GLY CA 1 1
32 42111 1 1 33 GLY H H 67.222 -7.269 14.504 1.00 . A A . 33 GLY H 1 1
32 42112 1 1 33 GLY HA2 H 65.231 -6.085 13.926 1.00 . A A . 33 GLY HA2 1 1
32 42113 1 1 33 GLY HA3 H 64.511 -6.602 15.451 1.00 . A A . 33 GLY HA3 1 1
32 42114 1 1 33 GLY N N 66.526 -7.177 15.187 1.00 . A A . 33 GLY N 1 1
32 42115 1 1 33 GLY O O 64.914 -4.167 16.126 1.00 . A A . 33 GLY O 1 1
32 42116 1 1 34 GLY C C 66.867 -2.059 15.347 1.00 . A A . 34 GLY C 1 1
32 42117 1 1 34 GLY CA C 67.427 -3.207 16.188 1.00 . A A . 34 GLY CA 1 1
32 42118 1 1 34 GLY H H 67.687 -5.089 15.172 1.00 . A A . 34 GLY H 1 1
32 42119 1 1 34 GLY HA2 H 67.046 -3.138 17.196 1.00 . A A . 34 GLY HA2 1 1
32 42120 1 1 34 GLY HA3 H 68.505 -3.142 16.203 1.00 . A A . 34 GLY HA3 1 1
32 42121 1 1 34 GLY N N 67.016 -4.508 15.588 1.00 . A A . 34 GLY N 1 1
32 42122 1 1 34 GLY O O 66.849 -0.919 15.768 1.00 . A A . 34 GLY O 1 1
32 42123 1 1 35 GLY C C 66.794 -1.010 12.126 1.00 . A A . 35 GLY C 1 1
32 42124 1 1 35 GLY CA C 65.845 -1.275 13.296 1.00 . A A . 35 GLY CA 1 1
32 42125 1 1 35 GLY H H 66.427 -3.277 13.842 1.00 . A A . 35 GLY H 1 1
32 42126 1 1 35 GLY HA2 H 64.882 -1.585 12.916 1.00 . A A . 35 GLY HA2 1 1
32 42127 1 1 35 GLY HA3 H 65.730 -0.371 13.873 1.00 . A A . 35 GLY HA3 1 1
32 42128 1 1 35 GLY N N 66.406 -2.351 14.161 1.00 . A A . 35 GLY N 1 1
32 42129 1 1 35 GLY O O 66.644 -0.051 11.398 1.00 . A A . 35 GLY O 1 1
32 42130 1 1 36 ASP C C 69.313 -2.996 10.389 1.00 . A A . 36 ASP C 1 1
32 42131 1 1 36 ASP CA C 68.729 -1.648 10.818 1.00 . A A . 36 ASP CA 1 1
32 42132 1 1 36 ASP CB C 69.862 -0.728 11.277 1.00 . A A . 36 ASP CB 1 1
32 42133 1 1 36 ASP CG C 69.271 0.520 11.937 1.00 . A A . 36 ASP CG 1 1
32 42134 1 1 36 ASP H H 67.877 -2.624 12.540 1.00 . A A . 36 ASP H 1 1
32 42135 1 1 36 ASP HA H 68.214 -1.197 9.983 1.00 . A A . 36 ASP HA 1 1
32 42136 1 1 36 ASP HB2 H 70.486 -1.250 11.987 1.00 . A A . 36 ASP HB2 1 1
32 42137 1 1 36 ASP HB3 H 70.455 -0.434 10.425 1.00 . A A . 36 ASP HB3 1 1
32 42138 1 1 36 ASP N N 67.772 -1.854 11.941 1.00 . A A . 36 ASP N 1 1
32 42139 1 1 36 ASP O O 69.641 -3.830 11.208 1.00 . A A . 36 ASP O 1 1
32 42140 1 1 36 ASP OD1 O 68.827 1.396 11.213 1.00 . A A . 36 ASP OD1 1 1
32 42141 1 1 36 ASP OD2 O 69.274 0.579 13.155 1.00 . A A . 36 ASP OD2 1 1
32 42142 1 1 37 ILE C C 71.386 -4.256 8.009 1.00 . A A . 37 ILE C 1 1
32 42143 1 1 37 ILE CA C 70.011 -4.509 8.630 1.00 . A A . 37 ILE CA 1 1
32 42144 1 1 37 ILE CB C 69.041 -5.156 7.613 1.00 . A A . 37 ILE CB 1 1
32 42145 1 1 37 ILE CD1 C 70.196 -4.936 5.373 1.00 . A A . 37 ILE CD1 1 1
32 42146 1 1 37 ILE CG1 C 69.804 -5.903 6.498 1.00 . A A . 37 ILE CG1 1 1
32 42147 1 1 37 ILE CG2 C 68.139 -4.083 6.991 1.00 . A A . 37 ILE CG2 1 1
32 42148 1 1 37 ILE H H 69.175 -2.529 8.463 1.00 . A A . 37 ILE H 1 1
32 42149 1 1 37 ILE HA H 70.126 -5.173 9.475 1.00 . A A . 37 ILE HA 1 1
32 42150 1 1 37 ILE HB H 68.423 -5.864 8.143 1.00 . A A . 37 ILE HB 1 1
32 42151 1 1 37 ILE HD11 H 69.309 -4.460 4.981 1.00 . A A . 37 ILE HD11 1 1
32 42152 1 1 37 ILE HD12 H 70.869 -4.184 5.757 1.00 . A A . 37 ILE HD12 1 1
32 42153 1 1 37 ILE HD13 H 70.686 -5.486 4.586 1.00 . A A . 37 ILE HD13 1 1
32 42154 1 1 37 ILE HG12 H 70.690 -6.355 6.909 1.00 . A A . 37 ILE HG12 1 1
32 42155 1 1 37 ILE HG13 H 69.166 -6.675 6.093 1.00 . A A . 37 ILE HG13 1 1
32 42156 1 1 37 ILE HG21 H 67.586 -3.582 7.772 1.00 . A A . 37 ILE HG21 1 1
32 42157 1 1 37 ILE HG22 H 68.747 -3.365 6.461 1.00 . A A . 37 ILE HG22 1 1
32 42158 1 1 37 ILE HG23 H 67.448 -4.549 6.304 1.00 . A A . 37 ILE HG23 1 1
32 42159 1 1 37 ILE N N 69.444 -3.216 9.108 1.00 . A A . 37 ILE N 1 1
32 42160 1 1 37 ILE O O 71.698 -3.164 7.580 1.00 . A A . 37 ILE O 1 1
32 42161 1 1 38 SER C C 73.462 -4.902 5.871 1.00 . A A . 38 SER C 1 1
32 42162 1 1 38 SER CA C 73.570 -5.101 7.385 1.00 . A A . 38 SER CA 1 1
32 42163 1 1 38 SER CB C 74.399 -6.351 7.677 1.00 . A A . 38 SER CB 1 1
32 42164 1 1 38 SER H H 71.925 -6.134 8.325 1.00 . A A . 38 SER H 1 1
32 42165 1 1 38 SER HA H 74.050 -4.240 7.827 1.00 . A A . 38 SER HA 1 1
32 42166 1 1 38 SER HB2 H 74.171 -7.115 6.951 1.00 . A A . 38 SER HB2 1 1
32 42167 1 1 38 SER HB3 H 75.451 -6.106 7.621 1.00 . A A . 38 SER HB3 1 1
32 42168 1 1 38 SER HG H 73.955 -6.074 9.551 1.00 . A A . 38 SER HG 1 1
32 42169 1 1 38 SER N N 72.207 -5.265 7.968 1.00 . A A . 38 SER N 1 1
32 42170 1 1 38 SER O O 72.684 -5.554 5.206 1.00 . A A . 38 SER O 1 1
32 42171 1 1 38 SER OG O 74.079 -6.832 8.977 1.00 . A A . 38 SER OG 1 1
32 42172 1 1 39 THR C C 74.621 -5.037 3.111 1.00 . A A . 39 THR C 1 1
32 42173 1 1 39 THR CA C 74.180 -3.773 3.850 1.00 . A A . 39 THR CA 1 1
32 42174 1 1 39 THR CB C 75.110 -2.616 3.478 1.00 . A A . 39 THR CB 1 1
32 42175 1 1 39 THR CG2 C 74.503 -1.297 3.957 1.00 . A A . 39 THR CG2 1 1
32 42176 1 1 39 THR H H 74.862 -3.494 5.875 1.00 . A A . 39 THR H 1 1
32 42177 1 1 39 THR HA H 73.166 -3.525 3.568 1.00 . A A . 39 THR HA 1 1
32 42178 1 1 39 THR HB H 75.233 -2.584 2.407 1.00 . A A . 39 THR HB 1 1
32 42179 1 1 39 THR HG1 H 76.730 -3.648 3.785 1.00 . A A . 39 THR HG1 1 1
32 42180 1 1 39 THR HG21 H 74.067 -1.435 4.934 1.00 . A A . 39 THR HG21 1 1
32 42181 1 1 39 THR HG22 H 75.277 -0.543 4.009 1.00 . A A . 39 THR HG22 1 1
32 42182 1 1 39 THR HG23 H 73.739 -0.979 3.262 1.00 . A A . 39 THR HG23 1 1
32 42183 1 1 39 THR N N 74.240 -4.009 5.322 1.00 . A A . 39 THR N 1 1
32 42184 1 1 39 THR O O 74.220 -5.284 1.991 1.00 . A A . 39 THR O 1 1
32 42185 1 1 39 THR OG1 O 76.375 -2.813 4.096 1.00 . A A . 39 THR OG1 1 1
32 42186 1 1 40 LYS C C 74.700 -7.988 2.774 1.00 . A A . 40 LYS C 1 1
32 42187 1 1 40 LYS CA C 75.904 -7.086 3.052 1.00 . A A . 40 LYS CA 1 1
32 42188 1 1 40 LYS CB C 76.897 -7.818 3.958 1.00 . A A . 40 LYS CB 1 1
32 42189 1 1 40 LYS CD C 76.542 -9.714 5.544 1.00 . A A . 40 LYS CD 1 1
32 42190 1 1 40 LYS CE C 75.291 -10.580 5.389 1.00 . A A . 40 LYS CE 1 1
32 42191 1 1 40 LYS CG C 76.195 -8.255 5.244 1.00 . A A . 40 LYS CG 1 1
32 42192 1 1 40 LYS H H 75.756 -5.625 4.629 1.00 . A A . 40 LYS H 1 1
32 42193 1 1 40 LYS HA H 76.387 -6.833 2.120 1.00 . A A . 40 LYS HA 1 1
32 42194 1 1 40 LYS HB2 H 77.279 -8.688 3.442 1.00 . A A . 40 LYS HB2 1 1
32 42195 1 1 40 LYS HB3 H 77.715 -7.157 4.203 1.00 . A A . 40 LYS HB3 1 1
32 42196 1 1 40 LYS HD2 H 77.304 -10.051 4.856 1.00 . A A . 40 LYS HD2 1 1
32 42197 1 1 40 LYS HD3 H 76.910 -9.797 6.556 1.00 . A A . 40 LYS HD3 1 1
32 42198 1 1 40 LYS HE2 H 74.417 -9.999 5.647 1.00 . A A . 40 LYS HE2 1 1
32 42199 1 1 40 LYS HE3 H 75.210 -10.915 4.364 1.00 . A A . 40 LYS HE3 1 1
32 42200 1 1 40 LYS HG2 H 76.522 -7.630 6.063 1.00 . A A . 40 LYS HG2 1 1
32 42201 1 1 40 LYS HG3 H 75.126 -8.159 5.123 1.00 . A A . 40 LYS HG3 1 1
32 42202 1 1 40 LYS HZ1 H 76.347 -12.161 6.238 1.00 . A A . 40 LYS HZ1 1 1
32 42203 1 1 40 LYS HZ2 H 75.188 -11.467 7.270 1.00 . A A . 40 LYS HZ2 1 1
32 42204 1 1 40 LYS HZ3 H 74.698 -12.481 5.997 1.00 . A A . 40 LYS HZ3 1 1
32 42205 1 1 40 LYS N N 75.443 -5.841 3.726 1.00 . A A . 40 LYS N 1 1
32 42206 1 1 40 LYS NZ N 75.388 -11.762 6.291 1.00 . A A . 40 LYS NZ 1 1
32 42207 1 1 40 LYS O O 74.732 -8.832 1.899 1.00 . A A . 40 LYS O 1 1
32 42208 1 1 41 ALA C C 71.620 -8.085 2.118 1.00 . A A . 41 ALA C 1 1
32 42209 1 1 41 ALA CA C 72.427 -8.656 3.285 1.00 . A A . 41 ALA CA 1 1
32 42210 1 1 41 ALA CB C 71.565 -8.654 4.550 1.00 . A A . 41 ALA CB 1 1
32 42211 1 1 41 ALA H H 73.631 -7.126 4.205 1.00 . A A . 41 ALA H 1 1
32 42212 1 1 41 ALA HA H 72.729 -9.666 3.055 1.00 . A A . 41 ALA HA 1 1
32 42213 1 1 41 ALA HB1 H 72.170 -8.934 5.399 1.00 . A A . 41 ALA HB1 1 1
32 42214 1 1 41 ALA HB2 H 71.157 -7.667 4.708 1.00 . A A . 41 ALA HB2 1 1
32 42215 1 1 41 ALA HB3 H 70.757 -9.362 4.436 1.00 . A A . 41 ALA HB3 1 1
32 42216 1 1 41 ALA N N 73.636 -7.813 3.508 1.00 . A A . 41 ALA N 1 1
32 42217 1 1 41 ALA O O 70.858 -8.781 1.480 1.00 . A A . 41 ALA O 1 1
32 42218 1 1 42 LEU C C 71.219 -7.025 -0.559 1.00 . A A . 42 LEU C 1 1
32 42219 1 1 42 LEU CA C 71.027 -6.198 0.711 1.00 . A A . 42 LEU CA 1 1
32 42220 1 1 42 LEU CB C 71.547 -4.776 0.478 1.00 . A A . 42 LEU CB 1 1
32 42221 1 1 42 LEU CD1 C 69.977 -4.351 2.420 1.00 . A A . 42 LEU CD1 1 1
32 42222 1 1 42 LEU CD2 C 71.531 -2.574 1.641 1.00 . A A . 42 LEU CD2 1 1
32 42223 1 1 42 LEU CG C 70.658 -3.741 1.190 1.00 . A A . 42 LEU CG 1 1
32 42224 1 1 42 LEU H H 72.405 -6.278 2.366 1.00 . A A . 42 LEU H 1 1
32 42225 1 1 42 LEU HA H 69.977 -6.162 0.958 1.00 . A A . 42 LEU HA 1 1
32 42226 1 1 42 LEU HB2 H 72.555 -4.700 0.857 1.00 . A A . 42 LEU HB2 1 1
32 42227 1 1 42 LEU HB3 H 71.551 -4.570 -0.584 1.00 . A A . 42 LEU HB3 1 1
32 42228 1 1 42 LEU HD11 H 70.552 -5.195 2.767 1.00 . A A . 42 LEU HD11 1 1
32 42229 1 1 42 LEU HD12 H 69.919 -3.607 3.204 1.00 . A A . 42 LEU HD12 1 1
32 42230 1 1 42 LEU HD13 H 68.981 -4.676 2.158 1.00 . A A . 42 LEU HD13 1 1
32 42231 1 1 42 LEU HD21 H 72.554 -2.907 1.723 1.00 . A A . 42 LEU HD21 1 1
32 42232 1 1 42 LEU HD22 H 71.468 -1.777 0.918 1.00 . A A . 42 LEU HD22 1 1
32 42233 1 1 42 LEU HD23 H 71.188 -2.221 2.601 1.00 . A A . 42 LEU HD23 1 1
32 42234 1 1 42 LEU HG H 69.905 -3.380 0.503 1.00 . A A . 42 LEU HG 1 1
32 42235 1 1 42 LEU N N 71.783 -6.821 1.835 1.00 . A A . 42 LEU N 1 1
32 42236 1 1 42 LEU O O 70.306 -7.194 -1.343 1.00 . A A . 42 LEU O 1 1
32 42237 1 1 43 GLY C C 71.477 -9.374 -2.115 1.00 . A A . 43 GLY C 1 1
32 42238 1 1 43 GLY CA C 72.620 -8.369 -1.991 1.00 . A A . 43 GLY CA 1 1
32 42239 1 1 43 GLY H H 73.121 -7.409 -0.129 1.00 . A A . 43 GLY H 1 1
32 42240 1 1 43 GLY HA2 H 72.640 -7.728 -2.861 1.00 . A A . 43 GLY HA2 1 1
32 42241 1 1 43 GLY HA3 H 73.556 -8.900 -1.907 1.00 . A A . 43 GLY HA3 1 1
32 42242 1 1 43 GLY N N 72.395 -7.549 -0.770 1.00 . A A . 43 GLY N 1 1
32 42243 1 1 43 GLY O O 70.846 -9.496 -3.145 1.00 . A A . 43 GLY O 1 1
32 42244 1 1 44 THR C C 68.750 -10.354 -1.009 1.00 . A A . 44 THR C 1 1
32 42245 1 1 44 THR CA C 70.094 -11.083 -1.094 1.00 . A A . 44 THR CA 1 1
32 42246 1 1 44 THR CB C 70.232 -12.041 0.092 1.00 . A A . 44 THR CB 1 1
32 42247 1 1 44 THR CG2 C 68.952 -12.864 0.237 1.00 . A A . 44 THR CG2 1 1
32 42248 1 1 44 THR H H 71.720 -9.967 -0.237 1.00 . A A . 44 THR H 1 1
32 42249 1 1 44 THR HA H 70.143 -11.643 -2.016 1.00 . A A . 44 THR HA 1 1
32 42250 1 1 44 THR HB H 70.394 -11.474 0.995 1.00 . A A . 44 THR HB 1 1
32 42251 1 1 44 THR HG1 H 72.130 -12.458 0.163 1.00 . A A . 44 THR HG1 1 1
32 42252 1 1 44 THR HG21 H 68.481 -12.973 -0.728 1.00 . A A . 44 THR HG21 1 1
32 42253 1 1 44 THR HG22 H 69.194 -13.840 0.631 1.00 . A A . 44 THR HG22 1 1
32 42254 1 1 44 THR HG23 H 68.275 -12.362 0.914 1.00 . A A . 44 THR HG23 1 1
32 42255 1 1 44 THR N N 71.200 -10.089 -1.059 1.00 . A A . 44 THR N 1 1
32 42256 1 1 44 THR O O 67.727 -10.873 -1.411 1.00 . A A . 44 THR O 1 1
32 42257 1 1 44 THR OG1 O 71.335 -12.908 -0.129 1.00 . A A . 44 THR OG1 1 1
32 42258 1 1 45 VAL C C 66.949 -8.057 -1.776 1.00 . A A . 45 VAL C 1 1
32 42259 1 1 45 VAL CA C 67.455 -8.406 -0.376 1.00 . A A . 45 VAL CA 1 1
32 42260 1 1 45 VAL CB C 67.681 -7.122 0.424 1.00 . A A . 45 VAL CB 1 1
32 42261 1 1 45 VAL CG1 C 66.371 -6.340 0.528 1.00 . A A . 45 VAL CG1 1 1
32 42262 1 1 45 VAL CG2 C 68.170 -7.481 1.829 1.00 . A A . 45 VAL CG2 1 1
32 42263 1 1 45 VAL H H 69.572 -8.748 -0.161 1.00 . A A . 45 VAL H 1 1
32 42264 1 1 45 VAL HA H 66.722 -9.019 0.129 1.00 . A A . 45 VAL HA 1 1
32 42265 1 1 45 VAL HB H 68.425 -6.515 -0.073 1.00 . A A . 45 VAL HB 1 1
32 42266 1 1 45 VAL HG11 H 65.565 -6.931 0.116 1.00 . A A . 45 VAL HG11 1 1
32 42267 1 1 45 VAL HG12 H 66.164 -6.121 1.565 1.00 . A A . 45 VAL HG12 1 1
32 42268 1 1 45 VAL HG13 H 66.457 -5.417 -0.026 1.00 . A A . 45 VAL HG13 1 1
32 42269 1 1 45 VAL HG21 H 68.823 -8.339 1.774 1.00 . A A . 45 VAL HG21 1 1
32 42270 1 1 45 VAL HG22 H 68.708 -6.644 2.248 1.00 . A A . 45 VAL HG22 1 1
32 42271 1 1 45 VAL HG23 H 67.322 -7.713 2.455 1.00 . A A . 45 VAL HG23 1 1
32 42272 1 1 45 VAL N N 68.738 -9.154 -0.484 1.00 . A A . 45 VAL N 1 1
32 42273 1 1 45 VAL O O 65.767 -7.871 -1.992 1.00 . A A . 45 VAL O 1 1
32 42274 1 1 46 MET C C 66.565 -8.781 -4.685 1.00 . A A . 46 MET C 1 1
32 42275 1 1 46 MET CA C 67.402 -7.633 -4.117 1.00 . A A . 46 MET CA 1 1
32 42276 1 1 46 MET CB C 68.636 -7.418 -4.996 1.00 . A A . 46 MET CB 1 1
32 42277 1 1 46 MET CE C 68.984 -3.316 -5.010 1.00 . A A . 46 MET CE 1 1
32 42278 1 1 46 MET CG C 69.190 -6.012 -4.762 1.00 . A A . 46 MET CG 1 1
32 42279 1 1 46 MET H H 68.781 -8.123 -2.536 1.00 . A A . 46 MET H 1 1
32 42280 1 1 46 MET HA H 66.810 -6.729 -4.101 1.00 . A A . 46 MET HA 1 1
32 42281 1 1 46 MET HB2 H 69.389 -8.150 -4.743 1.00 . A A . 46 MET HB2 1 1
32 42282 1 1 46 MET HB3 H 68.362 -7.526 -6.034 1.00 . A A . 46 MET HB3 1 1
32 42283 1 1 46 MET HE1 H 69.993 -3.500 -5.355 1.00 . A A . 46 MET HE1 1 1
32 42284 1 1 46 MET HE2 H 68.563 -2.477 -5.547 1.00 . A A . 46 MET HE2 1 1
32 42285 1 1 46 MET HE3 H 69.003 -3.092 -3.956 1.00 . A A . 46 MET HE3 1 1
32 42286 1 1 46 MET HG2 H 69.396 -5.875 -3.711 1.00 . A A . 46 MET HG2 1 1
32 42287 1 1 46 MET HG3 H 70.102 -5.885 -5.328 1.00 . A A . 46 MET HG3 1 1
32 42288 1 1 46 MET N N 67.832 -7.968 -2.731 1.00 . A A . 46 MET N 1 1
32 42289 1 1 46 MET O O 65.447 -8.592 -5.120 1.00 . A A . 46 MET O 1 1
32 42290 1 1 46 MET SD S 67.971 -4.786 -5.301 1.00 . A A . 46 MET SD 1 1
32 42291 1 1 47 ARG C C 65.005 -11.261 -4.480 1.00 . A A . 47 ARG C 1 1
32 42292 1 1 47 ARG CA C 66.333 -11.133 -5.228 1.00 . A A . 47 ARG CA 1 1
32 42293 1 1 47 ARG CB C 67.148 -12.415 -5.041 1.00 . A A . 47 ARG CB 1 1
32 42294 1 1 47 ARG CD C 69.544 -13.056 -5.339 1.00 . A A . 47 ARG CD 1 1
32 42295 1 1 47 ARG CG C 68.330 -12.415 -6.012 1.00 . A A . 47 ARG CG 1 1
32 42296 1 1 47 ARG CZ C 70.567 -15.253 -5.271 1.00 . A A . 47 ARG CZ 1 1
32 42297 1 1 47 ARG H H 68.003 -10.107 -4.331 1.00 . A A . 47 ARG H 1 1
32 42298 1 1 47 ARG HA H 66.141 -10.977 -6.278 1.00 . A A . 47 ARG HA 1 1
32 42299 1 1 47 ARG HB2 H 67.514 -12.464 -4.026 1.00 . A A . 47 ARG HB2 1 1
32 42300 1 1 47 ARG HB3 H 66.522 -13.271 -5.241 1.00 . A A . 47 ARG HB3 1 1
32 42301 1 1 47 ARG HD2 H 70.449 -12.631 -5.746 1.00 . A A . 47 ARG HD2 1 1
32 42302 1 1 47 ARG HD3 H 69.506 -12.874 -4.275 1.00 . A A . 47 ARG HD3 1 1
32 42303 1 1 47 ARG HE H 68.744 -14.945 -5.995 1.00 . A A . 47 ARG HE 1 1
32 42304 1 1 47 ARG HG2 H 68.069 -12.975 -6.897 1.00 . A A . 47 ARG HG2 1 1
32 42305 1 1 47 ARG HG3 H 68.570 -11.398 -6.288 1.00 . A A . 47 ARG HG3 1 1
32 42306 1 1 47 ARG HH11 H 70.700 -14.523 -3.410 1.00 . A A . 47 ARG HH11 1 1
32 42307 1 1 47 ARG HH12 H 71.886 -15.712 -3.837 1.00 . A A . 47 ARG HH12 1 1
32 42308 1 1 47 ARG HH21 H 70.677 -16.149 -7.057 1.00 . A A . 47 ARG HH21 1 1
32 42309 1 1 47 ARG HH22 H 71.873 -16.634 -5.900 1.00 . A A . 47 ARG HH22 1 1
32 42310 1 1 47 ARG N N 67.099 -9.973 -4.685 1.00 . A A . 47 ARG N 1 1
32 42311 1 1 47 ARG NE N 69.530 -14.525 -5.590 1.00 . A A . 47 ARG NE 1 1
32 42312 1 1 47 ARG NH1 N 71.092 -15.156 -4.080 1.00 . A A . 47 ARG NH1 1 1
32 42313 1 1 47 ARG NH2 N 71.079 -16.076 -6.144 1.00 . A A . 47 ARG NH2 1 1
32 42314 1 1 47 ARG O O 64.025 -11.739 -5.015 1.00 . A A . 47 ARG O 1 1
32 42315 1 1 48 MET C C 62.641 -10.029 -3.087 1.00 . A A . 48 MET C 1 1
32 42316 1 1 48 MET CA C 63.701 -10.941 -2.465 1.00 . A A . 48 MET CA 1 1
32 42317 1 1 48 MET CB C 63.958 -10.508 -1.020 1.00 . A A . 48 MET CB 1 1
32 42318 1 1 48 MET CE C 65.499 -12.549 2.033 1.00 . A A . 48 MET CE 1 1
32 42319 1 1 48 MET CG C 64.064 -11.746 -0.127 1.00 . A A . 48 MET CG 1 1
32 42320 1 1 48 MET H H 65.767 -10.459 -2.832 1.00 . A A . 48 MET H 1 1
32 42321 1 1 48 MET HA H 63.349 -11.961 -2.477 1.00 . A A . 48 MET HA 1 1
32 42322 1 1 48 MET HB2 H 64.881 -9.948 -0.971 1.00 . A A . 48 MET HB2 1 1
32 42323 1 1 48 MET HB3 H 63.143 -9.890 -0.677 1.00 . A A . 48 MET HB3 1 1
32 42324 1 1 48 MET HE1 H 64.851 -13.413 2.031 1.00 . A A . 48 MET HE1 1 1
32 42325 1 1 48 MET HE2 H 66.437 -12.806 2.497 1.00 . A A . 48 MET HE2 1 1
32 42326 1 1 48 MET HE3 H 65.036 -11.743 2.584 1.00 . A A . 48 MET HE3 1 1
32 42327 1 1 48 MET HG2 H 63.476 -11.597 0.766 1.00 . A A . 48 MET HG2 1 1
32 42328 1 1 48 MET HG3 H 63.693 -12.609 -0.662 1.00 . A A . 48 MET HG3 1 1
32 42329 1 1 48 MET N N 64.966 -10.840 -3.245 1.00 . A A . 48 MET N 1 1
32 42330 1 1 48 MET O O 61.668 -10.489 -3.653 1.00 . A A . 48 MET O 1 1
32 42331 1 1 48 MET SD S 65.794 -12.017 0.328 1.00 . A A . 48 MET SD 1 1
32 42332 1 1 49 LEU C C 61.453 -8.268 -4.985 1.00 . A A . 49 LEU C 1 1
32 42333 1 1 49 LEU CA C 61.820 -7.803 -3.575 1.00 . A A . 49 LEU CA 1 1
32 42334 1 1 49 LEU CB C 62.411 -6.392 -3.641 1.00 . A A . 49 LEU CB 1 1
32 42335 1 1 49 LEU CD1 C 63.448 -4.585 -2.259 1.00 . A A . 49 LEU CD1 1 1
32 42336 1 1 49 LEU CD2 C 62.381 -6.545 -1.140 1.00 . A A . 49 LEU CD2 1 1
32 42337 1 1 49 LEU CG C 63.191 -6.090 -2.359 1.00 . A A . 49 LEU CG 1 1
32 42338 1 1 49 LEU H H 63.610 -8.390 -2.528 1.00 . A A . 49 LEU H 1 1
32 42339 1 1 49 LEU HA H 60.933 -7.794 -2.957 1.00 . A A . 49 LEU HA 1 1
32 42340 1 1 49 LEU HB2 H 63.074 -6.321 -4.490 1.00 . A A . 49 LEU HB2 1 1
32 42341 1 1 49 LEU HB3 H 61.611 -5.673 -3.750 1.00 . A A . 49 LEU HB3 1 1
32 42342 1 1 49 LEU HD11 H 62.908 -4.076 -3.044 1.00 . A A . 49 LEU HD11 1 1
32 42343 1 1 49 LEU HD12 H 63.111 -4.225 -1.298 1.00 . A A . 49 LEU HD12 1 1
32 42344 1 1 49 LEU HD13 H 64.506 -4.393 -2.365 1.00 . A A . 49 LEU HD13 1 1
32 42345 1 1 49 LEU HD21 H 62.123 -7.589 -1.248 1.00 . A A . 49 LEU HD21 1 1
32 42346 1 1 49 LEU HD22 H 62.970 -6.412 -0.245 1.00 . A A . 49 LEU HD22 1 1
32 42347 1 1 49 LEU HD23 H 61.478 -5.957 -1.068 1.00 . A A . 49 LEU HD23 1 1
32 42348 1 1 49 LEU HG H 64.135 -6.613 -2.381 1.00 . A A . 49 LEU HG 1 1
32 42349 1 1 49 LEU N N 62.820 -8.741 -2.989 1.00 . A A . 49 LEU N 1 1
32 42350 1 1 49 LEU O O 60.294 -8.414 -5.318 1.00 . A A . 49 LEU O 1 1
32 42351 1 1 50 GLY C C 63.216 -8.444 -8.156 1.00 . A A . 50 GLY C 1 1
32 42352 1 1 50 GLY CA C 62.133 -8.958 -7.205 1.00 . A A . 50 GLY CA 1 1
32 42353 1 1 50 GLY H H 63.359 -8.379 -5.530 1.00 . A A . 50 GLY H 1 1
32 42354 1 1 50 GLY HA2 H 62.111 -10.039 -7.232 1.00 . A A . 50 GLY HA2 1 1
32 42355 1 1 50 GLY HA3 H 61.174 -8.571 -7.514 1.00 . A A . 50 GLY HA3 1 1
32 42356 1 1 50 GLY N N 62.430 -8.503 -5.818 1.00 . A A . 50 GLY N 1 1
32 42357 1 1 50 GLY O O 63.689 -9.158 -9.017 1.00 . A A . 50 GLY O 1 1
32 42358 1 1 51 GLN C C 65.822 -7.641 -9.011 1.00 . A A . 51 GLN C 1 1
32 42359 1 1 51 GLN CA C 64.661 -6.652 -8.906 1.00 . A A . 51 GLN CA 1 1
32 42360 1 1 51 GLN CB C 65.171 -5.328 -8.332 1.00 . A A . 51 GLN CB 1 1
32 42361 1 1 51 GLN CD C 65.902 -3.540 -9.918 1.00 . A A . 51 GLN CD 1 1
32 42362 1 1 51 GLN CG C 64.698 -4.171 -9.217 1.00 . A A . 51 GLN CG 1 1
32 42363 1 1 51 GLN H H 63.215 -6.649 -7.310 1.00 . A A . 51 GLN H 1 1
32 42364 1 1 51 GLN HA H 64.243 -6.481 -9.887 1.00 . A A . 51 GLN HA 1 1
32 42365 1 1 51 GLN HB2 H 64.786 -5.198 -7.331 1.00 . A A . 51 GLN HB2 1 1
32 42366 1 1 51 GLN HB3 H 66.250 -5.339 -8.306 1.00 . A A . 51 GLN HB3 1 1
32 42367 1 1 51 GLN HE21 H 66.975 -3.397 -8.253 1.00 . A A . 51 GLN HE21 1 1
32 42368 1 1 51 GLN HE22 H 67.735 -2.821 -9.659 1.00 . A A . 51 GLN HE22 1 1
32 42369 1 1 51 GLN HG2 H 64.004 -4.545 -9.955 1.00 . A A . 51 GLN HG2 1 1
32 42370 1 1 51 GLN HG3 H 64.208 -3.428 -8.605 1.00 . A A . 51 GLN HG3 1 1
32 42371 1 1 51 GLN N N 63.610 -7.209 -8.009 1.00 . A A . 51 GLN N 1 1
32 42372 1 1 51 GLN NE2 N 66.957 -3.227 -9.218 1.00 . A A . 51 GLN NE2 1 1
32 42373 1 1 51 GLN O O 65.930 -8.571 -8.236 1.00 . A A . 51 GLN O 1 1
32 42374 1 1 51 GLN OE1 O 65.881 -3.328 -11.115 1.00 . A A . 51 GLN OE1 1 1
32 42375 1 1 52 ASN C C 69.042 -7.615 -10.697 1.00 . A A . 52 ASN C 1 1
32 42376 1 1 52 ASN CA C 67.846 -8.379 -10.119 1.00 . A A . 52 ASN CA 1 1
32 42377 1 1 52 ASN CB C 67.462 -9.517 -11.066 1.00 . A A . 52 ASN CB 1 1
32 42378 1 1 52 ASN CG C 67.376 -10.828 -10.282 1.00 . A A . 52 ASN CG 1 1
32 42379 1 1 52 ASN H H 66.587 -6.694 -10.579 1.00 . A A . 52 ASN H 1 1
32 42380 1 1 52 ASN HA H 68.111 -8.788 -9.156 1.00 . A A . 52 ASN HA 1 1
32 42381 1 1 52 ASN HB2 H 66.502 -9.303 -11.517 1.00 . A A . 52 ASN HB2 1 1
32 42382 1 1 52 ASN HB3 H 68.210 -9.611 -11.840 1.00 . A A . 52 ASN HB3 1 1
32 42383 1 1 52 ASN HD21 H 65.405 -10.740 -10.071 1.00 . A A . 52 ASN HD21 1 1
32 42384 1 1 52 ASN HD22 H 66.149 -12.096 -9.372 1.00 . A A . 52 ASN HD22 1 1
32 42385 1 1 52 ASN N N 66.692 -7.450 -9.964 1.00 . A A . 52 ASN N 1 1
32 42386 1 1 52 ASN ND2 N 66.213 -11.257 -9.875 1.00 . A A . 52 ASN ND2 1 1
32 42387 1 1 52 ASN O O 69.446 -7.856 -11.818 1.00 . A A . 52 ASN O 1 1
32 42388 1 1 52 ASN OD1 O 68.380 -11.469 -10.038 1.00 . A A . 52 ASN OD1 1 1
32 42389 1 1 53 PRO C C 72.022 -6.683 -10.194 1.00 . A A . 53 PRO C 1 1
32 42390 1 1 53 PRO CA C 70.721 -5.883 -10.310 1.00 . A A . 53 PRO CA 1 1
32 42391 1 1 53 PRO CB C 70.696 -4.730 -9.304 1.00 . A A . 53 PRO CB 1 1
32 42392 1 1 53 PRO CD C 69.063 -6.431 -8.550 1.00 . A A . 53 PRO CD 1 1
32 42393 1 1 53 PRO CG C 69.916 -5.241 -8.069 1.00 . A A . 53 PRO CG 1 1
32 42394 1 1 53 PRO HA H 70.589 -5.504 -11.309 1.00 . A A . 53 PRO HA 1 1
32 42395 1 1 53 PRO HB2 H 71.707 -4.463 -9.023 1.00 . A A . 53 PRO HB2 1 1
32 42396 1 1 53 PRO HB3 H 70.189 -3.877 -9.727 1.00 . A A . 53 PRO HB3 1 1
32 42397 1 1 53 PRO HD2 H 69.211 -7.286 -7.906 1.00 . A A . 53 PRO HD2 1 1
32 42398 1 1 53 PRO HD3 H 68.019 -6.159 -8.589 1.00 . A A . 53 PRO HD3 1 1
32 42399 1 1 53 PRO HG2 H 70.606 -5.563 -7.302 1.00 . A A . 53 PRO HG2 1 1
32 42400 1 1 53 PRO HG3 H 69.272 -4.464 -7.688 1.00 . A A . 53 PRO HG3 1 1
32 42401 1 1 53 PRO N N 69.568 -6.712 -9.910 1.00 . A A . 53 PRO N 1 1
32 42402 1 1 53 PRO O O 72.023 -7.835 -9.812 1.00 . A A . 53 PRO O 1 1
32 42403 1 1 54 THR C C 75.057 -6.555 -9.061 1.00 . A A . 54 THR C 1 1
32 42404 1 1 54 THR CA C 74.431 -6.800 -10.435 1.00 . A A . 54 THR CA 1 1
32 42405 1 1 54 THR CB C 75.377 -6.289 -11.525 1.00 . A A . 54 THR CB 1 1
32 42406 1 1 54 THR CG2 C 74.790 -6.603 -12.902 1.00 . A A . 54 THR CG2 1 1
32 42407 1 1 54 THR H H 73.109 -5.147 -10.830 1.00 . A A . 54 THR H 1 1
32 42408 1 1 54 THR HA H 74.264 -7.859 -10.570 1.00 . A A . 54 THR HA 1 1
32 42409 1 1 54 THR HB H 76.335 -6.776 -11.428 1.00 . A A . 54 THR HB 1 1
32 42410 1 1 54 THR HG1 H 76.453 -4.670 -11.601 1.00 . A A . 54 THR HG1 1 1
32 42411 1 1 54 THR HG21 H 73.749 -6.871 -12.797 1.00 . A A . 54 THR HG21 1 1
32 42412 1 1 54 THR HG22 H 74.874 -5.732 -13.535 1.00 . A A . 54 THR HG22 1 1
32 42413 1 1 54 THR HG23 H 75.331 -7.424 -13.346 1.00 . A A . 54 THR HG23 1 1
32 42414 1 1 54 THR N N 73.131 -6.078 -10.524 1.00 . A A . 54 THR N 1 1
32 42415 1 1 54 THR O O 74.913 -5.497 -8.481 1.00 . A A . 54 THR O 1 1
32 42416 1 1 54 THR OG1 O 75.542 -4.885 -11.385 1.00 . A A . 54 THR OG1 1 1
32 42417 1 1 55 LYS C C 77.257 -6.091 -7.204 1.00 . A A . 55 LYS C 1 1
32 42418 1 1 55 LYS CA C 76.387 -7.350 -7.199 1.00 . A A . 55 LYS CA 1 1
32 42419 1 1 55 LYS CB C 77.257 -8.570 -6.885 1.00 . A A . 55 LYS CB 1 1
32 42420 1 1 55 LYS CD C 77.462 -10.600 -5.439 1.00 . A A . 55 LYS CD 1 1
32 42421 1 1 55 LYS CE C 77.786 -10.771 -3.954 1.00 . A A . 55 LYS CE 1 1
32 42422 1 1 55 LYS CG C 76.708 -9.285 -5.649 1.00 . A A . 55 LYS CG 1 1
32 42423 1 1 55 LYS H H 75.856 -8.372 -9.019 1.00 . A A . 55 LYS H 1 1
32 42424 1 1 55 LYS HA H 75.619 -7.254 -6.446 1.00 . A A . 55 LYS HA 1 1
32 42425 1 1 55 LYS HB2 H 77.246 -9.246 -7.728 1.00 . A A . 55 LYS HB2 1 1
32 42426 1 1 55 LYS HB3 H 78.270 -8.250 -6.693 1.00 . A A . 55 LYS HB3 1 1
32 42427 1 1 55 LYS HD2 H 76.846 -11.423 -5.772 1.00 . A A . 55 LYS HD2 1 1
32 42428 1 1 55 LYS HD3 H 78.379 -10.583 -6.008 1.00 . A A . 55 LYS HD3 1 1
32 42429 1 1 55 LYS HE2 H 78.144 -11.773 -3.777 1.00 . A A . 55 LYS HE2 1 1
32 42430 1 1 55 LYS HE3 H 78.547 -10.060 -3.668 1.00 . A A . 55 LYS HE3 1 1
32 42431 1 1 55 LYS HG2 H 76.838 -8.652 -4.782 1.00 . A A . 55 LYS HG2 1 1
32 42432 1 1 55 LYS HG3 H 75.658 -9.491 -5.790 1.00 . A A . 55 LYS HG3 1 1
32 42433 1 1 55 LYS HZ1 H 75.734 -10.467 -3.781 1.00 . A A . 55 LYS HZ1 1 1
32 42434 1 1 55 LYS HZ2 H 76.419 -11.322 -2.483 1.00 . A A . 55 LYS HZ2 1 1
32 42435 1 1 55 LYS HZ3 H 76.654 -9.645 -2.618 1.00 . A A . 55 LYS HZ3 1 1
32 42436 1 1 55 LYS N N 75.752 -7.526 -8.535 1.00 . A A . 55 LYS N 1 1
32 42437 1 1 55 LYS NZ N 76.555 -10.532 -3.148 1.00 . A A . 55 LYS NZ 1 1
32 42438 1 1 55 LYS O O 77.257 -5.322 -6.263 1.00 . A A . 55 LYS O 1 1
32 42439 1 1 56 GLU C C 78.021 -3.408 -8.119 1.00 . A A . 56 GLU C 1 1
32 42440 1 1 56 GLU CA C 78.868 -4.666 -8.321 1.00 . A A . 56 GLU CA 1 1
32 42441 1 1 56 GLU CB C 79.552 -4.604 -9.687 1.00 . A A . 56 GLU CB 1 1
32 42442 1 1 56 GLU CD C 81.976 -4.070 -9.976 1.00 . A A . 56 GLU CD 1 1
32 42443 1 1 56 GLU CG C 80.594 -3.483 -9.687 1.00 . A A . 56 GLU CG 1 1
32 42444 1 1 56 GLU H H 77.983 -6.509 -9.004 1.00 . A A . 56 GLU H 1 1
32 42445 1 1 56 GLU HA H 79.619 -4.722 -7.546 1.00 . A A . 56 GLU HA 1 1
32 42446 1 1 56 GLU HB2 H 80.039 -5.548 -9.891 1.00 . A A . 56 GLU HB2 1 1
32 42447 1 1 56 GLU HB3 H 78.814 -4.407 -10.451 1.00 . A A . 56 GLU HB3 1 1
32 42448 1 1 56 GLU HG2 H 80.342 -2.758 -10.449 1.00 . A A . 56 GLU HG2 1 1
32 42449 1 1 56 GLU HG3 H 80.604 -3.001 -8.721 1.00 . A A . 56 GLU HG3 1 1
32 42450 1 1 56 GLU N N 77.997 -5.874 -8.257 1.00 . A A . 56 GLU N 1 1
32 42451 1 1 56 GLU O O 78.324 -2.570 -7.294 1.00 . A A . 56 GLU O 1 1
32 42452 1 1 56 GLU OE1 O 82.330 -4.158 -11.140 1.00 . A A . 56 GLU OE1 1 1
32 42453 1 1 56 GLU OE2 O 82.658 -4.422 -9.027 1.00 . A A . 56 GLU OE2 1 1
32 42454 1 1 57 GLU C C 75.529 -2.002 -7.301 1.00 . A A . 57 GLU C 1 1
32 42455 1 1 57 GLU CA C 76.099 -2.059 -8.720 1.00 . A A . 57 GLU CA 1 1
32 42456 1 1 57 GLU CB C 74.950 -2.129 -9.729 1.00 . A A . 57 GLU CB 1 1
32 42457 1 1 57 GLU CD C 74.266 -0.521 -11.515 1.00 . A A . 57 GLU CD 1 1
32 42458 1 1 57 GLU CG C 75.377 -1.458 -11.036 1.00 . A A . 57 GLU CG 1 1
32 42459 1 1 57 GLU H H 76.734 -3.953 -9.530 1.00 . A A . 57 GLU H 1 1
32 42460 1 1 57 GLU HA H 76.687 -1.173 -8.908 1.00 . A A . 57 GLU HA 1 1
32 42461 1 1 57 GLU HB2 H 74.699 -3.163 -9.918 1.00 . A A . 57 GLU HB2 1 1
32 42462 1 1 57 GLU HB3 H 74.088 -1.617 -9.329 1.00 . A A . 57 GLU HB3 1 1
32 42463 1 1 57 GLU HG2 H 76.281 -0.892 -10.872 1.00 . A A . 57 GLU HG2 1 1
32 42464 1 1 57 GLU HG3 H 75.556 -2.214 -11.787 1.00 . A A . 57 GLU HG3 1 1
32 42465 1 1 57 GLU N N 76.961 -3.267 -8.868 1.00 . A A . 57 GLU N 1 1
32 42466 1 1 57 GLU O O 75.228 -0.943 -6.787 1.00 . A A . 57 GLU O 1 1
32 42467 1 1 57 GLU OE1 O 73.110 -0.882 -11.375 1.00 . A A . 57 GLU OE1 1 1
32 42468 1 1 57 GLU OE2 O 74.592 0.544 -12.014 1.00 . A A . 57 GLU OE2 1 1
32 42469 1 1 58 LEU C C 75.856 -2.555 -4.307 1.00 . A A . 58 LEU C 1 1
32 42470 1 1 58 LEU CA C 74.824 -3.135 -5.279 1.00 . A A . 58 LEU CA 1 1
32 42471 1 1 58 LEU CB C 74.487 -4.569 -4.869 1.00 . A A . 58 LEU CB 1 1
32 42472 1 1 58 LEU CD1 C 72.271 -5.327 -3.996 1.00 . A A . 58 LEU CD1 1 1
32 42473 1 1 58 LEU CD2 C 74.239 -5.194 -2.464 1.00 . A A . 58 LEU CD2 1 1
32 42474 1 1 58 LEU CG C 73.545 -4.548 -3.665 1.00 . A A . 58 LEU CG 1 1
32 42475 1 1 58 LEU H H 75.624 -3.975 -7.095 1.00 . A A . 58 LEU H 1 1
32 42476 1 1 58 LEU HA H 73.927 -2.533 -5.249 1.00 . A A . 58 LEU HA 1 1
32 42477 1 1 58 LEU HB2 H 74.007 -5.077 -5.694 1.00 . A A . 58 LEU HB2 1 1
32 42478 1 1 58 LEU HB3 H 75.395 -5.091 -4.604 1.00 . A A . 58 LEU HB3 1 1
32 42479 1 1 58 LEU HD11 H 72.535 -6.276 -4.441 1.00 . A A . 58 LEU HD11 1 1
32 42480 1 1 58 LEU HD12 H 71.708 -5.500 -3.090 1.00 . A A . 58 LEU HD12 1 1
32 42481 1 1 58 LEU HD13 H 71.671 -4.758 -4.690 1.00 . A A . 58 LEU HD13 1 1
32 42482 1 1 58 LEU HD21 H 75.168 -5.644 -2.783 1.00 . A A . 58 LEU HD21 1 1
32 42483 1 1 58 LEU HD22 H 74.441 -4.441 -1.717 1.00 . A A . 58 LEU HD22 1 1
32 42484 1 1 58 LEU HD23 H 73.598 -5.956 -2.043 1.00 . A A . 58 LEU HD23 1 1
32 42485 1 1 58 LEU HG H 73.288 -3.526 -3.427 1.00 . A A . 58 LEU HG 1 1
32 42486 1 1 58 LEU N N 75.378 -3.130 -6.663 1.00 . A A . 58 LEU N 1 1
32 42487 1 1 58 LEU O O 75.524 -1.817 -3.401 1.00 . A A . 58 LEU O 1 1
32 42488 1 1 59 ASP C C 78.163 -0.829 -3.619 1.00 . A A . 59 ASP C 1 1
32 42489 1 1 59 ASP CA C 78.156 -2.358 -3.568 1.00 . A A . 59 ASP CA 1 1
32 42490 1 1 59 ASP CB C 79.526 -2.885 -4.002 1.00 . A A . 59 ASP CB 1 1
32 42491 1 1 59 ASP CG C 80.002 -3.949 -3.012 1.00 . A A . 59 ASP CG 1 1
32 42492 1 1 59 ASP H H 77.354 -3.486 -5.220 1.00 . A A . 59 ASP H 1 1
32 42493 1 1 59 ASP HA H 77.950 -2.682 -2.560 1.00 . A A . 59 ASP HA 1 1
32 42494 1 1 59 ASP HB2 H 79.447 -3.320 -4.989 1.00 . A A . 59 ASP HB2 1 1
32 42495 1 1 59 ASP HB3 H 80.235 -2.072 -4.023 1.00 . A A . 59 ASP HB3 1 1
32 42496 1 1 59 ASP N N 77.105 -2.887 -4.486 1.00 . A A . 59 ASP N 1 1
32 42497 1 1 59 ASP O O 78.180 -0.165 -2.601 1.00 . A A . 59 ASP O 1 1
32 42498 1 1 59 ASP OD1 O 80.155 -3.619 -1.847 1.00 . A A . 59 ASP OD1 1 1
32 42499 1 1 59 ASP OD2 O 80.205 -5.075 -3.435 1.00 . A A . 59 ASP OD2 1 1
32 42500 1 1 60 ALA C C 76.862 1.790 -4.340 1.00 . A A . 60 ALA C 1 1
32 42501 1 1 60 ALA CA C 78.165 1.223 -4.908 1.00 . A A . 60 ALA CA 1 1
32 42502 1 1 60 ALA CB C 78.294 1.618 -6.380 1.00 . A A . 60 ALA CB 1 1
32 42503 1 1 60 ALA H H 78.143 -0.817 -5.604 1.00 . A A . 60 ALA H 1 1
32 42504 1 1 60 ALA HA H 79.002 1.619 -4.354 1.00 . A A . 60 ALA HA 1 1
32 42505 1 1 60 ALA HB1 H 78.656 0.775 -6.950 1.00 . A A . 60 ALA HB1 1 1
32 42506 1 1 60 ALA HB2 H 77.329 1.920 -6.757 1.00 . A A . 60 ALA HB2 1 1
32 42507 1 1 60 ALA HB3 H 78.988 2.440 -6.472 1.00 . A A . 60 ALA HB3 1 1
32 42508 1 1 60 ALA N N 78.154 -0.264 -4.795 1.00 . A A . 60 ALA N 1 1
32 42509 1 1 60 ALA O O 76.856 2.807 -3.675 1.00 . A A . 60 ALA O 1 1
32 42510 1 1 61 ILE C C 74.521 1.736 -2.546 1.00 . A A . 61 ILE C 1 1
32 42511 1 1 61 ILE CA C 74.460 1.646 -4.074 1.00 . A A . 61 ILE CA 1 1
32 42512 1 1 61 ILE CB C 73.341 0.685 -4.491 1.00 . A A . 61 ILE CB 1 1
32 42513 1 1 61 ILE CD1 C 71.876 -0.040 -6.382 1.00 . A A . 61 ILE CD1 1 1
32 42514 1 1 61 ILE CG1 C 73.019 0.892 -5.973 1.00 . A A . 61 ILE CG1 1 1
32 42515 1 1 61 ILE CG2 C 72.086 0.956 -3.658 1.00 . A A . 61 ILE CG2 1 1
32 42516 1 1 61 ILE H H 75.788 0.324 -5.137 1.00 . A A . 61 ILE H 1 1
32 42517 1 1 61 ILE HA H 74.263 2.626 -4.485 1.00 . A A . 61 ILE HA 1 1
32 42518 1 1 61 ILE HB H 73.665 -0.333 -4.330 1.00 . A A . 61 ILE HB 1 1
32 42519 1 1 61 ILE HD11 H 71.027 0.127 -5.734 1.00 . A A . 61 ILE HD11 1 1
32 42520 1 1 61 ILE HD12 H 71.594 0.164 -7.404 1.00 . A A . 61 ILE HD12 1 1
32 42521 1 1 61 ILE HD13 H 72.198 -1.066 -6.295 1.00 . A A . 61 ILE HD13 1 1
32 42522 1 1 61 ILE HG12 H 72.724 1.919 -6.135 1.00 . A A . 61 ILE HG12 1 1
32 42523 1 1 61 ILE HG13 H 73.892 0.669 -6.566 1.00 . A A . 61 ILE HG13 1 1
32 42524 1 1 61 ILE HG21 H 72.134 1.955 -3.248 1.00 . A A . 61 ILE HG21 1 1
32 42525 1 1 61 ILE HG22 H 71.211 0.866 -4.284 1.00 . A A . 61 ILE HG22 1 1
32 42526 1 1 61 ILE HG23 H 72.027 0.239 -2.852 1.00 . A A . 61 ILE HG23 1 1
32 42527 1 1 61 ILE N N 75.760 1.142 -4.598 1.00 . A A . 61 ILE N 1 1
32 42528 1 1 61 ILE O O 73.982 2.645 -1.947 1.00 . A A . 61 ILE O 1 1
32 42529 1 1 62 ILE C C 76.013 2.079 0.022 1.00 . A A . 62 ILE C 1 1
32 42530 1 1 62 ILE CA C 75.261 0.825 -0.428 1.00 . A A . 62 ILE CA 1 1
32 42531 1 1 62 ILE CB C 76.008 -0.418 0.058 1.00 . A A . 62 ILE CB 1 1
32 42532 1 1 62 ILE CD1 C 76.005 -2.908 -0.161 1.00 . A A . 62 ILE CD1 1 1
32 42533 1 1 62 ILE CG1 C 75.130 -1.653 -0.155 1.00 . A A . 62 ILE CG1 1 1
32 42534 1 1 62 ILE CG2 C 76.328 -0.271 1.547 1.00 . A A . 62 ILE CG2 1 1
32 42535 1 1 62 ILE H H 75.595 0.071 -2.419 1.00 . A A . 62 ILE H 1 1
32 42536 1 1 62 ILE HA H 74.266 0.834 -0.007 1.00 . A A . 62 ILE HA 1 1
32 42537 1 1 62 ILE HB H 76.927 -0.525 -0.499 1.00 . A A . 62 ILE HB 1 1
32 42538 1 1 62 ILE HD11 H 76.881 -2.738 0.447 1.00 . A A . 62 ILE HD11 1 1
32 42539 1 1 62 ILE HD12 H 75.444 -3.740 0.240 1.00 . A A . 62 ILE HD12 1 1
32 42540 1 1 62 ILE HD13 H 76.306 -3.132 -1.173 1.00 . A A . 62 ILE HD13 1 1
32 42541 1 1 62 ILE HG12 H 74.405 -1.722 0.645 1.00 . A A . 62 ILE HG12 1 1
32 42542 1 1 62 ILE HG13 H 74.615 -1.571 -1.101 1.00 . A A . 62 ILE HG13 1 1
32 42543 1 1 62 ILE HG21 H 75.495 0.197 2.051 1.00 . A A . 62 ILE HG21 1 1
32 42544 1 1 62 ILE HG22 H 76.506 -1.246 1.974 1.00 . A A . 62 ILE HG22 1 1
32 42545 1 1 62 ILE HG23 H 77.211 0.340 1.666 1.00 . A A . 62 ILE HG23 1 1
32 42546 1 1 62 ILE N N 75.170 0.798 -1.916 1.00 . A A . 62 ILE N 1 1
32 42547 1 1 62 ILE O O 75.589 2.779 0.921 1.00 . A A . 62 ILE O 1 1
32 42548 1 1 63 GLU C C 77.104 4.836 -0.504 1.00 . A A . 63 GLU C 1 1
32 42549 1 1 63 GLU CA C 77.908 3.573 -0.188 1.00 . A A . 63 GLU CA 1 1
32 42550 1 1 63 GLU CB C 79.228 3.607 -0.960 1.00 . A A . 63 GLU CB 1 1
32 42551 1 1 63 GLU CD C 81.569 3.459 -0.101 1.00 . A A . 63 GLU CD 1 1
32 42552 1 1 63 GLU CG C 80.294 4.305 -0.114 1.00 . A A . 63 GLU CG 1 1
32 42553 1 1 63 GLU H H 77.457 1.788 -1.308 1.00 . A A . 63 GLU H 1 1
32 42554 1 1 63 GLU HA H 78.112 3.533 0.871 1.00 . A A . 63 GLU HA 1 1
32 42555 1 1 63 GLU HB2 H 79.544 2.597 -1.178 1.00 . A A . 63 GLU HB2 1 1
32 42556 1 1 63 GLU HB3 H 79.092 4.149 -1.884 1.00 . A A . 63 GLU HB3 1 1
32 42557 1 1 63 GLU HG2 H 80.509 5.276 -0.537 1.00 . A A . 63 GLU HG2 1 1
32 42558 1 1 63 GLU HG3 H 79.933 4.424 0.895 1.00 . A A . 63 GLU HG3 1 1
32 42559 1 1 63 GLU N N 77.129 2.366 -0.588 1.00 . A A . 63 GLU N 1 1
32 42560 1 1 63 GLU O O 77.399 5.907 -0.011 1.00 . A A . 63 GLU O 1 1
32 42561 1 1 63 GLU OE1 O 81.531 2.377 0.459 1.00 . A A . 63 GLU OE1 1 1
32 42562 1 1 63 GLU OE2 O 82.561 3.910 -0.649 1.00 . A A . 63 GLU OE2 1 1
32 42563 1 1 64 GLU C C 74.087 6.027 -0.715 1.00 . A A . 64 GLU C 1 1
32 42564 1 1 64 GLU CA C 75.283 5.924 -1.667 1.00 . A A . 64 GLU CA 1 1
32 42565 1 1 64 GLU CB C 74.780 5.807 -3.108 1.00 . A A . 64 GLU CB 1 1
32 42566 1 1 64 GLU CD C 75.213 6.537 -5.459 1.00 . A A . 64 GLU CD 1 1
32 42567 1 1 64 GLU CG C 75.508 6.827 -3.986 1.00 . A A . 64 GLU CG 1 1
32 42568 1 1 64 GLU H H 75.875 3.852 -1.713 1.00 . A A . 64 GLU H 1 1
32 42569 1 1 64 GLU HA H 75.893 6.810 -1.571 1.00 . A A . 64 GLU HA 1 1
32 42570 1 1 64 GLU HB2 H 74.974 4.809 -3.476 1.00 . A A . 64 GLU HB2 1 1
32 42571 1 1 64 GLU HB3 H 73.719 6.001 -3.137 1.00 . A A . 64 GLU HB3 1 1
32 42572 1 1 64 GLU HG2 H 75.167 7.822 -3.738 1.00 . A A . 64 GLU HG2 1 1
32 42573 1 1 64 GLU HG3 H 76.572 6.757 -3.814 1.00 . A A . 64 GLU HG3 1 1
32 42574 1 1 64 GLU N N 76.095 4.725 -1.323 1.00 . A A . 64 GLU N 1 1
32 42575 1 1 64 GLU O O 73.428 7.044 -0.640 1.00 . A A . 64 GLU O 1 1
32 42576 1 1 64 GLU OE1 O 74.372 5.692 -5.720 1.00 . A A . 64 GLU OE1 1 1
32 42577 1 1 64 GLU OE2 O 75.831 7.166 -6.302 1.00 . A A . 64 GLU OE2 1 1
32 42578 1 1 65 VAL C C 73.143 5.405 2.352 1.00 . A A . 65 VAL C 1 1
32 42579 1 1 65 VAL CA C 72.648 5.023 0.954 1.00 . A A . 65 VAL CA 1 1
32 42580 1 1 65 VAL CB C 71.983 3.646 1.005 1.00 . A A . 65 VAL CB 1 1
32 42581 1 1 65 VAL CG1 C 70.795 3.683 1.965 1.00 . A A . 65 VAL CG1 1 1
32 42582 1 1 65 VAL CG2 C 71.493 3.270 -0.394 1.00 . A A . 65 VAL CG2 1 1
32 42583 1 1 65 VAL H H 74.346 4.169 -0.062 1.00 . A A . 65 VAL H 1 1
32 42584 1 1 65 VAL HA H 71.932 5.755 0.615 1.00 . A A . 65 VAL HA 1 1
32 42585 1 1 65 VAL HB H 72.699 2.912 1.347 1.00 . A A . 65 VAL HB 1 1
32 42586 1 1 65 VAL HG11 H 70.721 4.666 2.410 1.00 . A A . 65 VAL HG11 1 1
32 42587 1 1 65 VAL HG12 H 69.888 3.467 1.422 1.00 . A A . 65 VAL HG12 1 1
32 42588 1 1 65 VAL HG13 H 70.935 2.946 2.741 1.00 . A A . 65 VAL HG13 1 1
32 42589 1 1 65 VAL HG21 H 71.764 4.048 -1.092 1.00 . A A . 65 VAL HG21 1 1
32 42590 1 1 65 VAL HG22 H 71.947 2.339 -0.698 1.00 . A A . 65 VAL HG22 1 1
32 42591 1 1 65 VAL HG23 H 70.418 3.158 -0.379 1.00 . A A . 65 VAL HG23 1 1
32 42592 1 1 65 VAL N N 73.801 4.981 0.012 1.00 . A A . 65 VAL N 1 1
32 42593 1 1 65 VAL O O 72.531 6.196 3.042 1.00 . A A . 65 VAL O 1 1
32 42594 1 1 66 ASP C C 75.421 6.571 4.094 1.00 . A A . 66 ASP C 1 1
32 42595 1 1 66 ASP CA C 74.779 5.183 4.125 1.00 . A A . 66 ASP CA 1 1
32 42596 1 1 66 ASP CB C 75.828 4.144 4.528 1.00 . A A . 66 ASP CB 1 1
32 42597 1 1 66 ASP CG C 75.128 2.879 5.028 1.00 . A A . 66 ASP CG 1 1
32 42598 1 1 66 ASP H H 74.725 4.216 2.201 1.00 . A A . 66 ASP H 1 1
32 42599 1 1 66 ASP HA H 73.971 5.175 4.843 1.00 . A A . 66 ASP HA 1 1
32 42600 1 1 66 ASP HB2 H 76.442 3.902 3.672 1.00 . A A . 66 ASP HB2 1 1
32 42601 1 1 66 ASP HB3 H 76.449 4.544 5.315 1.00 . A A . 66 ASP HB3 1 1
32 42602 1 1 66 ASP N N 74.247 4.850 2.774 1.00 . A A . 66 ASP N 1 1
32 42603 1 1 66 ASP O O 76.604 6.714 3.855 1.00 . A A . 66 ASP O 1 1
32 42604 1 1 66 ASP OD1 O 74.017 2.996 5.519 1.00 . A A . 66 ASP OD1 1 1
32 42605 1 1 66 ASP OD2 O 75.714 1.816 4.912 1.00 . A A . 66 ASP OD2 1 1
32 42606 1 1 67 GLU C C 76.195 9.137 5.486 1.00 . A A . 67 GLU C 1 1
32 42607 1 1 67 GLU CA C 75.219 8.975 4.318 1.00 . A A . 67 GLU CA 1 1
32 42608 1 1 67 GLU CB C 74.086 9.996 4.454 1.00 . A A . 67 GLU CB 1 1
32 42609 1 1 67 GLU CD C 72.228 8.883 5.702 1.00 . A A . 67 GLU CD 1 1
32 42610 1 1 67 GLU CG C 73.415 9.841 5.821 1.00 . A A . 67 GLU CG 1 1
32 42611 1 1 67 GLU H H 73.699 7.461 4.525 1.00 . A A . 67 GLU H 1 1
32 42612 1 1 67 GLU HA H 75.740 9.138 3.387 1.00 . A A . 67 GLU HA 1 1
32 42613 1 1 67 GLU HB2 H 74.488 10.994 4.360 1.00 . A A . 67 GLU HB2 1 1
32 42614 1 1 67 GLU HB3 H 73.356 9.828 3.677 1.00 . A A . 67 GLU HB3 1 1
32 42615 1 1 67 GLU HG2 H 74.129 9.446 6.530 1.00 . A A . 67 GLU HG2 1 1
32 42616 1 1 67 GLU HG3 H 73.066 10.803 6.162 1.00 . A A . 67 GLU HG3 1 1
32 42617 1 1 67 GLU N N 74.652 7.597 4.334 1.00 . A A . 67 GLU N 1 1
32 42618 1 1 67 GLU O O 77.077 9.974 5.458 1.00 . A A . 67 GLU O 1 1
32 42619 1 1 67 GLU OE1 O 71.255 9.254 5.068 1.00 . A A . 67 GLU OE1 1 1
32 42620 1 1 67 GLU OE2 O 72.313 7.796 6.248 1.00 . A A . 67 GLU OE2 1 1
32 42621 1 1 68 ASP C C 77.991 7.318 7.628 1.00 . A A . 68 ASP C 1 1
32 42622 1 1 68 ASP CA C 76.963 8.452 7.677 1.00 . A A . 68 ASP CA 1 1
32 42623 1 1 68 ASP CB C 76.156 8.350 8.973 1.00 . A A . 68 ASP CB 1 1
32 42624 1 1 68 ASP CG C 75.241 7.125 8.909 1.00 . A A . 68 ASP CG 1 1
32 42625 1 1 68 ASP H H 75.327 7.677 6.512 1.00 . A A . 68 ASP H 1 1
32 42626 1 1 68 ASP HA H 77.475 9.403 7.647 1.00 . A A . 68 ASP HA 1 1
32 42627 1 1 68 ASP HB2 H 76.830 8.254 9.811 1.00 . A A . 68 ASP HB2 1 1
32 42628 1 1 68 ASP HB3 H 75.554 9.239 9.093 1.00 . A A . 68 ASP HB3 1 1
32 42629 1 1 68 ASP N N 76.044 8.345 6.510 1.00 . A A . 68 ASP N 1 1
32 42630 1 1 68 ASP O O 78.824 7.185 8.504 1.00 . A A . 68 ASP O 1 1
32 42631 1 1 68 ASP OD1 O 75.481 6.274 8.067 1.00 . A A . 68 ASP OD1 1 1
32 42632 1 1 68 ASP OD2 O 74.317 7.058 9.702 1.00 . A A . 68 ASP OD2 1 1
32 42633 1 1 69 GLY C C 78.997 4.649 7.855 1.00 . A A . 69 GLY C 1 1
32 42634 1 1 69 GLY CA C 78.913 5.376 6.512 1.00 . A A . 69 GLY CA 1 1
32 42635 1 1 69 GLY H H 77.260 6.622 5.917 1.00 . A A . 69 GLY H 1 1
32 42636 1 1 69 GLY HA2 H 78.589 4.687 5.746 1.00 . A A . 69 GLY HA2 1 1
32 42637 1 1 69 GLY HA3 H 79.887 5.766 6.256 1.00 . A A . 69 GLY HA3 1 1
32 42638 1 1 69 GLY N N 77.939 6.499 6.613 1.00 . A A . 69 GLY N 1 1
32 42639 1 1 69 GLY O O 80.051 4.215 8.272 1.00 . A A . 69 GLY O 1 1
32 42640 1 1 70 SER C C 78.056 2.310 9.630 1.00 . A A . 70 SER C 1 1
32 42641 1 1 70 SER CA C 77.907 3.816 9.851 1.00 . A A . 70 SER CA 1 1
32 42642 1 1 70 SER CB C 76.598 4.094 10.590 1.00 . A A . 70 SER CB 1 1
32 42643 1 1 70 SER H H 77.051 4.872 8.180 1.00 . A A . 70 SER H 1 1
32 42644 1 1 70 SER HA H 78.737 4.177 10.440 1.00 . A A . 70 SER HA 1 1
32 42645 1 1 70 SER HB2 H 76.555 3.501 11.488 1.00 . A A . 70 SER HB2 1 1
32 42646 1 1 70 SER HB3 H 76.550 5.144 10.853 1.00 . A A . 70 SER HB3 1 1
32 42647 1 1 70 SER HG H 75.420 4.433 9.081 1.00 . A A . 70 SER HG 1 1
32 42648 1 1 70 SER N N 77.892 4.514 8.535 1.00 . A A . 70 SER N 1 1
32 42649 1 1 70 SER O O 78.607 1.603 10.450 1.00 . A A . 70 SER O 1 1
32 42650 1 1 70 SER OG O 75.503 3.753 9.752 1.00 . A A . 70 SER OG 1 1
32 42651 1 1 71 GLY C C 76.326 -0.319 8.457 1.00 . A A . 71 GLY C 1 1
32 42652 1 1 71 GLY CA C 77.687 0.349 8.255 1.00 . A A . 71 GLY CA 1 1
32 42653 1 1 71 GLY H H 77.131 2.396 7.875 1.00 . A A . 71 GLY H 1 1
32 42654 1 1 71 GLY HA2 H 78.017 0.199 7.237 1.00 . A A . 71 GLY HA2 1 1
32 42655 1 1 71 GLY HA3 H 78.403 -0.087 8.934 1.00 . A A . 71 GLY HA3 1 1
32 42656 1 1 71 GLY N N 77.571 1.811 8.526 1.00 . A A . 71 GLY N 1 1
32 42657 1 1 71 GLY O O 76.211 -1.528 8.449 1.00 . A A . 71 GLY O 1 1
32 42658 1 1 72 THR C C 72.896 0.720 8.122 1.00 . A A . 72 THR C 1 1
32 42659 1 1 72 THR CA C 73.941 -0.137 8.837 1.00 . A A . 72 THR CA 1 1
32 42660 1 1 72 THR CB C 73.623 -0.185 10.335 1.00 . A A . 72 THR CB 1 1
32 42661 1 1 72 THR CG2 C 73.851 -1.601 10.861 1.00 . A A . 72 THR CG2 1 1
32 42662 1 1 72 THR H H 75.406 1.431 8.637 1.00 . A A . 72 THR H 1 1
32 42663 1 1 72 THR HA H 73.924 -1.138 8.434 1.00 . A A . 72 THR HA 1 1
32 42664 1 1 72 THR HB H 72.593 0.093 10.494 1.00 . A A . 72 THR HB 1 1
32 42665 1 1 72 THR HG1 H 73.983 1.072 11.774 1.00 . A A . 72 THR HG1 1 1
32 42666 1 1 72 THR HG21 H 74.294 -2.207 10.085 1.00 . A A . 72 THR HG21 1 1
32 42667 1 1 72 THR HG22 H 74.514 -1.567 11.714 1.00 . A A . 72 THR HG22 1 1
32 42668 1 1 72 THR HG23 H 72.906 -2.031 11.157 1.00 . A A . 72 THR HG23 1 1
32 42669 1 1 72 THR N N 75.293 0.457 8.635 1.00 . A A . 72 THR N 1 1
32 42670 1 1 72 THR O O 72.991 1.932 8.088 1.00 . A A . 72 THR O 1 1
32 42671 1 1 72 THR OG1 O 74.471 0.723 11.025 1.00 . A A . 72 THR OG1 1 1
32 42672 1 1 73 ILE C C 69.594 0.972 7.705 1.00 . A A . 73 ILE C 1 1
32 42673 1 1 73 ILE CA C 70.850 0.888 6.836 1.00 . A A . 73 ILE CA 1 1
32 42674 1 1 73 ILE CB C 70.505 0.200 5.515 1.00 . A A . 73 ILE CB 1 1
32 42675 1 1 73 ILE CD1 C 72.220 1.355 4.103 1.00 . A A . 73 ILE CD1 1 1
32 42676 1 1 73 ILE CG1 C 71.781 0.011 4.688 1.00 . A A . 73 ILE CG1 1 1
32 42677 1 1 73 ILE CG2 C 69.510 1.064 4.735 1.00 . A A . 73 ILE CG2 1 1
32 42678 1 1 73 ILE H H 71.838 -0.873 7.587 1.00 . A A . 73 ILE H 1 1
32 42679 1 1 73 ILE HA H 71.218 1.883 6.638 1.00 . A A . 73 ILE HA 1 1
32 42680 1 1 73 ILE HB H 70.059 -0.763 5.719 1.00 . A A . 73 ILE HB 1 1
32 42681 1 1 73 ILE HD11 H 71.708 2.155 4.617 1.00 . A A . 73 ILE HD11 1 1
32 42682 1 1 73 ILE HD12 H 73.286 1.470 4.229 1.00 . A A . 73 ILE HD12 1 1
32 42683 1 1 73 ILE HD13 H 71.976 1.387 3.052 1.00 . A A . 73 ILE HD13 1 1
32 42684 1 1 73 ILE HG12 H 72.564 -0.380 5.321 1.00 . A A . 73 ILE HG12 1 1
32 42685 1 1 73 ILE HG13 H 71.588 -0.683 3.883 1.00 . A A . 73 ILE HG13 1 1
32 42686 1 1 73 ILE HG21 H 68.661 1.290 5.363 1.00 . A A . 73 ILE HG21 1 1
32 42687 1 1 73 ILE HG22 H 69.990 1.982 4.434 1.00 . A A . 73 ILE HG22 1 1
32 42688 1 1 73 ILE HG23 H 69.176 0.527 3.860 1.00 . A A . 73 ILE HG23 1 1
32 42689 1 1 73 ILE N N 71.897 0.104 7.550 1.00 . A A . 73 ILE N 1 1
32 42690 1 1 73 ILE O O 69.171 0.001 8.302 1.00 . A A . 73 ILE O 1 1
32 42691 1 1 74 ASP C C 66.537 2.270 7.679 1.00 . A A . 74 ASP C 1 1
32 42692 1 1 74 ASP CA C 67.758 2.277 8.599 1.00 . A A . 74 ASP CA 1 1
32 42693 1 1 74 ASP CB C 67.811 3.602 9.364 1.00 . A A . 74 ASP CB 1 1
32 42694 1 1 74 ASP CG C 67.263 3.398 10.776 1.00 . A A . 74 ASP CG 1 1
32 42695 1 1 74 ASP H H 69.348 2.894 7.284 1.00 . A A . 74 ASP H 1 1
32 42696 1 1 74 ASP HA H 67.687 1.458 9.299 1.00 . A A . 74 ASP HA 1 1
32 42697 1 1 74 ASP HB2 H 68.833 3.946 9.418 1.00 . A A . 74 ASP HB2 1 1
32 42698 1 1 74 ASP HB3 H 67.211 4.338 8.849 1.00 . A A . 74 ASP HB3 1 1
32 42699 1 1 74 ASP N N 68.991 2.126 7.775 1.00 . A A . 74 ASP N 1 1
32 42700 1 1 74 ASP O O 66.644 2.514 6.495 1.00 . A A . 74 ASP O 1 1
32 42701 1 1 74 ASP OD1 O 66.545 2.434 10.980 1.00 . A A . 74 ASP OD1 1 1
32 42702 1 1 74 ASP OD2 O 67.571 4.212 11.633 1.00 . A A . 74 ASP OD2 1 1
32 42703 1 1 75 PHE C C 64.162 3.157 6.407 1.00 . A A . 75 PHE C 1 1
32 42704 1 1 75 PHE CA C 64.153 1.964 7.363 1.00 . A A . 75 PHE CA 1 1
32 42705 1 1 75 PHE CB C 62.915 2.040 8.257 1.00 . A A . 75 PHE CB 1 1
32 42706 1 1 75 PHE CD1 C 61.739 0.568 6.590 1.00 . A A . 75 PHE CD1 1 1
32 42707 1 1 75 PHE CD2 C 60.524 2.425 7.564 1.00 . A A . 75 PHE CD2 1 1
32 42708 1 1 75 PHE CE1 C 60.608 0.221 5.839 1.00 . A A . 75 PHE CE1 1 1
32 42709 1 1 75 PHE CE2 C 59.393 2.080 6.814 1.00 . A A . 75 PHE CE2 1 1
32 42710 1 1 75 PHE CG C 61.696 1.668 7.451 1.00 . A A . 75 PHE CG 1 1
32 42711 1 1 75 PHE CZ C 59.435 0.977 5.952 1.00 . A A . 75 PHE CZ 1 1
32 42712 1 1 75 PHE H H 65.313 1.792 9.167 1.00 . A A . 75 PHE H 1 1
32 42713 1 1 75 PHE HA H 64.131 1.047 6.793 1.00 . A A . 75 PHE HA 1 1
32 42714 1 1 75 PHE HB2 H 63.025 1.352 9.085 1.00 . A A . 75 PHE HB2 1 1
32 42715 1 1 75 PHE HB3 H 62.804 3.045 8.635 1.00 . A A . 75 PHE HB3 1 1
32 42716 1 1 75 PHE HD1 H 62.644 -0.015 6.505 1.00 . A A . 75 PHE HD1 1 1
32 42717 1 1 75 PHE HD2 H 60.493 3.275 8.230 1.00 . A A . 75 PHE HD2 1 1
32 42718 1 1 75 PHE HE1 H 60.642 -0.629 5.174 1.00 . A A . 75 PHE HE1 1 1
32 42719 1 1 75 PHE HE2 H 58.488 2.663 6.901 1.00 . A A . 75 PHE HE2 1 1
32 42720 1 1 75 PHE HZ H 58.563 0.711 5.372 1.00 . A A . 75 PHE HZ 1 1
32 42721 1 1 75 PHE N N 65.379 1.989 8.211 1.00 . A A . 75 PHE N 1 1
32 42722 1 1 75 PHE O O 63.767 3.050 5.263 1.00 . A A . 75 PHE O 1 1
32 42723 1 1 76 GLU C C 65.680 5.291 4.880 1.00 . A A . 76 GLU C 1 1
32 42724 1 1 76 GLU CA C 64.635 5.493 5.980 1.00 . A A . 76 GLU CA 1 1
32 42725 1 1 76 GLU CB C 64.994 6.728 6.807 1.00 . A A . 76 GLU CB 1 1
32 42726 1 1 76 GLU CD C 63.554 8.218 8.204 1.00 . A A . 76 GLU CD 1 1
32 42727 1 1 76 GLU CG C 64.090 6.795 8.040 1.00 . A A . 76 GLU CG 1 1
32 42728 1 1 76 GLU H H 64.919 4.362 7.792 1.00 . A A . 76 GLU H 1 1
32 42729 1 1 76 GLU HA H 63.662 5.630 5.531 1.00 . A A . 76 GLU HA 1 1
32 42730 1 1 76 GLU HB2 H 66.026 6.664 7.120 1.00 . A A . 76 GLU HB2 1 1
32 42731 1 1 76 GLU HB3 H 64.852 7.615 6.211 1.00 . A A . 76 GLU HB3 1 1
32 42732 1 1 76 GLU HG2 H 63.264 6.110 7.918 1.00 . A A . 76 GLU HG2 1 1
32 42733 1 1 76 GLU HG3 H 64.656 6.524 8.918 1.00 . A A . 76 GLU HG3 1 1
32 42734 1 1 76 GLU N N 64.605 4.295 6.865 1.00 . A A . 76 GLU N 1 1
32 42735 1 1 76 GLU O O 65.415 5.508 3.713 1.00 . A A . 76 GLU O 1 1
32 42736 1 1 76 GLU OE1 O 62.714 8.610 7.409 1.00 . A A . 76 GLU OE1 1 1
32 42737 1 1 76 GLU OE2 O 63.991 8.893 9.121 1.00 . A A . 76 GLU OE2 1 1
32 42738 1 1 77 GLU C C 67.445 3.633 3.189 1.00 . A A . 77 GLU C 1 1
32 42739 1 1 77 GLU CA C 67.922 4.667 4.212 1.00 . A A . 77 GLU CA 1 1
32 42740 1 1 77 GLU CB C 69.197 4.161 4.890 1.00 . A A . 77 GLU CB 1 1
32 42741 1 1 77 GLU CD C 71.092 4.778 6.395 1.00 . A A . 77 GLU CD 1 1
32 42742 1 1 77 GLU CG C 69.791 5.271 5.760 1.00 . A A . 77 GLU CG 1 1
32 42743 1 1 77 GLU H H 67.058 4.711 6.185 1.00 . A A . 77 GLU H 1 1
32 42744 1 1 77 GLU HA H 68.129 5.601 3.710 1.00 . A A . 77 GLU HA 1 1
32 42745 1 1 77 GLU HB2 H 68.959 3.305 5.507 1.00 . A A . 77 GLU HB2 1 1
32 42746 1 1 77 GLU HB3 H 69.915 3.873 4.138 1.00 . A A . 77 GLU HB3 1 1
32 42747 1 1 77 GLU HG2 H 69.992 6.138 5.149 1.00 . A A . 77 GLU HG2 1 1
32 42748 1 1 77 GLU HG3 H 69.090 5.533 6.538 1.00 . A A . 77 GLU HG3 1 1
32 42749 1 1 77 GLU N N 66.863 4.880 5.239 1.00 . A A . 77 GLU N 1 1
32 42750 1 1 77 GLU O O 67.898 3.607 2.062 1.00 . A A . 77 GLU O 1 1
32 42751 1 1 77 GLU OE1 O 71.821 4.062 5.729 1.00 . A A . 77 GLU OE1 1 1
32 42752 1 1 77 GLU OE2 O 71.341 5.128 7.538 1.00 . A A . 77 GLU OE2 1 1
32 42753 1 1 78 PHE C C 65.275 2.432 1.483 1.00 . A A . 78 PHE C 1 1
32 42754 1 1 78 PHE CA C 66.033 1.749 2.621 1.00 . A A . 78 PHE CA 1 1
32 42755 1 1 78 PHE CB C 65.092 0.795 3.361 1.00 . A A . 78 PHE CB 1 1
32 42756 1 1 78 PHE CD1 C 66.497 -1.292 3.555 1.00 . A A . 78 PHE CD1 1 1
32 42757 1 1 78 PHE CD2 C 64.607 -1.292 2.035 1.00 . A A . 78 PHE CD2 1 1
32 42758 1 1 78 PHE CE1 C 66.785 -2.614 3.196 1.00 . A A . 78 PHE CE1 1 1
32 42759 1 1 78 PHE CE2 C 64.895 -2.614 1.676 1.00 . A A . 78 PHE CE2 1 1
32 42760 1 1 78 PHE CG C 65.407 -0.631 2.973 1.00 . A A . 78 PHE CG 1 1
32 42761 1 1 78 PHE CZ C 65.984 -3.275 2.258 1.00 . A A . 78 PHE CZ 1 1
32 42762 1 1 78 PHE H H 66.181 2.816 4.485 1.00 . A A . 78 PHE H 1 1
32 42763 1 1 78 PHE HA H 66.867 1.192 2.219 1.00 . A A . 78 PHE HA 1 1
32 42764 1 1 78 PHE HB2 H 65.224 0.915 4.426 1.00 . A A . 78 PHE HB2 1 1
32 42765 1 1 78 PHE HB3 H 64.071 1.021 3.098 1.00 . A A . 78 PHE HB3 1 1
32 42766 1 1 78 PHE HD1 H 67.115 -0.781 4.278 1.00 . A A . 78 PHE HD1 1 1
32 42767 1 1 78 PHE HD2 H 63.766 -0.783 1.588 1.00 . A A . 78 PHE HD2 1 1
32 42768 1 1 78 PHE HE1 H 67.624 -3.123 3.643 1.00 . A A . 78 PHE HE1 1 1
32 42769 1 1 78 PHE HE2 H 64.277 -3.124 0.953 1.00 . A A . 78 PHE HE2 1 1
32 42770 1 1 78 PHE HZ H 66.206 -4.296 1.982 1.00 . A A . 78 PHE HZ 1 1
32 42771 1 1 78 PHE N N 66.535 2.779 3.573 1.00 . A A . 78 PHE N 1 1
32 42772 1 1 78 PHE O O 65.632 2.314 0.328 1.00 . A A . 78 PHE O 1 1
32 42773 1 1 79 LEU C C 64.414 4.588 -0.191 1.00 . A A . 79 LEU C 1 1
32 42774 1 1 79 LEU CA C 63.453 3.840 0.735 1.00 . A A . 79 LEU CA 1 1
32 42775 1 1 79 LEU CB C 62.485 4.837 1.378 1.00 . A A . 79 LEU CB 1 1
32 42776 1 1 79 LEU CD1 C 60.559 5.072 2.954 1.00 . A A . 79 LEU CD1 1 1
32 42777 1 1 79 LEU CD2 C 60.934 2.914 1.754 1.00 . A A . 79 LEU CD2 1 1
32 42778 1 1 79 LEU CG C 61.621 4.114 2.413 1.00 . A A . 79 LEU CG 1 1
32 42779 1 1 79 LEU H H 63.962 3.231 2.738 1.00 . A A . 79 LEU H 1 1
32 42780 1 1 79 LEU HA H 62.895 3.113 0.165 1.00 . A A . 79 LEU HA 1 1
32 42781 1 1 79 LEU HB2 H 63.047 5.622 1.863 1.00 . A A . 79 LEU HB2 1 1
32 42782 1 1 79 LEU HB3 H 61.849 5.264 0.618 1.00 . A A . 79 LEU HB3 1 1
32 42783 1 1 79 LEU HD11 H 61.031 5.995 3.259 1.00 . A A . 79 LEU HD11 1 1
32 42784 1 1 79 LEU HD12 H 59.832 5.277 2.182 1.00 . A A . 79 LEU HD12 1 1
32 42785 1 1 79 LEU HD13 H 60.066 4.622 3.803 1.00 . A A . 79 LEU HD13 1 1
32 42786 1 1 79 LEU HD21 H 61.684 2.240 1.366 1.00 . A A . 79 LEU HD21 1 1
32 42787 1 1 79 LEU HD22 H 60.329 2.398 2.484 1.00 . A A . 79 LEU HD22 1 1
32 42788 1 1 79 LEU HD23 H 60.307 3.258 0.944 1.00 . A A . 79 LEU HD23 1 1
32 42789 1 1 79 LEU HG H 62.244 3.771 3.227 1.00 . A A . 79 LEU HG 1 1
32 42790 1 1 79 LEU N N 64.232 3.148 1.800 1.00 . A A . 79 LEU N 1 1
32 42791 1 1 79 LEU O O 64.145 4.775 -1.362 1.00 . A A . 79 LEU O 1 1
32 42792 1 1 80 VAL C C 67.109 4.797 -1.560 1.00 . A A . 80 VAL C 1 1
32 42793 1 1 80 VAL CA C 66.512 5.753 -0.526 1.00 . A A . 80 VAL CA 1 1
32 42794 1 1 80 VAL CB C 67.633 6.311 0.354 1.00 . A A . 80 VAL CB 1 1
32 42795 1 1 80 VAL CG1 C 68.668 7.018 -0.524 1.00 . A A . 80 VAL CG1 1 1
32 42796 1 1 80 VAL CG2 C 67.046 7.309 1.353 1.00 . A A . 80 VAL CG2 1 1
32 42797 1 1 80 VAL H H 65.731 4.857 1.270 1.00 . A A . 80 VAL H 1 1
32 42798 1 1 80 VAL HA H 66.013 6.565 -1.033 1.00 . A A . 80 VAL HA 1 1
32 42799 1 1 80 VAL HB H 68.108 5.501 0.886 1.00 . A A . 80 VAL HB 1 1
32 42800 1 1 80 VAL HG11 H 68.163 7.566 -1.307 1.00 . A A . 80 VAL HG11 1 1
32 42801 1 1 80 VAL HG12 H 69.245 7.701 0.080 1.00 . A A . 80 VAL HG12 1 1
32 42802 1 1 80 VAL HG13 H 69.325 6.284 -0.966 1.00 . A A . 80 VAL HG13 1 1
32 42803 1 1 80 VAL HG21 H 66.528 8.091 0.818 1.00 . A A . 80 VAL HG21 1 1
32 42804 1 1 80 VAL HG22 H 66.353 6.800 2.006 1.00 . A A . 80 VAL HG22 1 1
32 42805 1 1 80 VAL HG23 H 67.843 7.741 1.939 1.00 . A A . 80 VAL HG23 1 1
32 42806 1 1 80 VAL N N 65.534 5.018 0.324 1.00 . A A . 80 VAL N 1 1
32 42807 1 1 80 VAL O O 67.238 5.127 -2.721 1.00 . A A . 80 VAL O 1 1
32 42808 1 1 81 MET C C 67.104 2.417 -3.270 1.00 . A A . 81 MET C 1 1
32 42809 1 1 81 MET CA C 68.072 2.645 -2.107 1.00 . A A . 81 MET CA 1 1
32 42810 1 1 81 MET CB C 68.333 1.317 -1.396 1.00 . A A . 81 MET CB 1 1
32 42811 1 1 81 MET CE C 70.326 0.372 0.595 1.00 . A A . 81 MET CE 1 1
32 42812 1 1 81 MET CG C 69.574 0.656 -1.997 1.00 . A A . 81 MET CG 1 1
32 42813 1 1 81 MET H H 67.372 3.371 -0.204 1.00 . A A . 81 MET H 1 1
32 42814 1 1 81 MET HA H 69.004 3.039 -2.485 1.00 . A A . 81 MET HA 1 1
32 42815 1 1 81 MET HB2 H 68.494 1.499 -0.343 1.00 . A A . 81 MET HB2 1 1
32 42816 1 1 81 MET HB3 H 67.483 0.665 -1.524 1.00 . A A . 81 MET HB3 1 1
32 42817 1 1 81 MET HE1 H 70.233 1.412 0.330 1.00 . A A . 81 MET HE1 1 1
32 42818 1 1 81 MET HE2 H 69.550 0.112 1.301 1.00 . A A . 81 MET HE2 1 1
32 42819 1 1 81 MET HE3 H 71.296 0.201 1.039 1.00 . A A . 81 MET HE3 1 1
32 42820 1 1 81 MET HG2 H 69.325 0.228 -2.957 1.00 . A A . 81 MET HG2 1 1
32 42821 1 1 81 MET HG3 H 70.351 1.395 -2.120 1.00 . A A . 81 MET HG3 1 1
32 42822 1 1 81 MET N N 67.480 3.617 -1.146 1.00 . A A . 81 MET N 1 1
32 42823 1 1 81 MET O O 67.499 2.374 -4.419 1.00 . A A . 81 MET O 1 1
32 42824 1 1 81 MET SD S 70.155 -0.651 -0.889 1.00 . A A . 81 MET SD 1 1
32 42825 1 1 82 MET C C 64.838 3.247 -5.016 1.00 . A A . 82 MET C 1 1
32 42826 1 1 82 MET CA C 64.849 2.040 -4.074 1.00 . A A . 82 MET CA 1 1
32 42827 1 1 82 MET CB C 63.457 1.854 -3.470 1.00 . A A . 82 MET CB 1 1
32 42828 1 1 82 MET CE C 64.806 -1.391 -3.683 1.00 . A A . 82 MET CE 1 1
32 42829 1 1 82 MET CG C 63.468 0.660 -2.515 1.00 . A A . 82 MET CG 1 1
32 42830 1 1 82 MET H H 65.541 2.304 -2.051 1.00 . A A . 82 MET H 1 1
32 42831 1 1 82 MET HA H 65.124 1.154 -4.628 1.00 . A A . 82 MET HA 1 1
32 42832 1 1 82 MET HB2 H 63.176 2.745 -2.929 1.00 . A A . 82 MET HB2 1 1
32 42833 1 1 82 MET HB3 H 62.744 1.673 -4.260 1.00 . A A . 82 MET HB3 1 1
32 42834 1 1 82 MET HE1 H 65.478 -0.669 -3.249 1.00 . A A . 82 MET HE1 1 1
32 42835 1 1 82 MET HE2 H 64.954 -2.350 -3.207 1.00 . A A . 82 MET HE2 1 1
32 42836 1 1 82 MET HE3 H 65.008 -1.475 -4.743 1.00 . A A . 82 MET HE3 1 1
32 42837 1 1 82 MET HG2 H 64.443 0.573 -2.058 1.00 . A A . 82 MET HG2 1 1
32 42838 1 1 82 MET HG3 H 62.722 0.804 -1.747 1.00 . A A . 82 MET HG3 1 1
32 42839 1 1 82 MET N N 65.840 2.268 -2.984 1.00 . A A . 82 MET N 1 1
32 42840 1 1 82 MET O O 65.102 3.126 -6.196 1.00 . A A . 82 MET O 1 1
32 42841 1 1 82 MET SD S 63.097 -0.854 -3.437 1.00 . A A . 82 MET SD 1 1
32 42842 1 1 83 VAL C C 65.897 5.877 -5.940 1.00 . A A . 83 VAL C 1 1
32 42843 1 1 83 VAL CA C 64.501 5.618 -5.372 1.00 . A A . 83 VAL CA 1 1
32 42844 1 1 83 VAL CB C 64.055 6.827 -4.546 1.00 . A A . 83 VAL CB 1 1
32 42845 1 1 83 VAL CG1 C 63.718 7.987 -5.484 1.00 . A A . 83 VAL CG1 1 1
32 42846 1 1 83 VAL CG2 C 62.815 6.456 -3.730 1.00 . A A . 83 VAL CG2 1 1
32 42847 1 1 83 VAL H H 64.320 4.482 -3.551 1.00 . A A . 83 VAL H 1 1
32 42848 1 1 83 VAL HA H 63.805 5.460 -6.184 1.00 . A A . 83 VAL HA 1 1
32 42849 1 1 83 VAL HB H 64.854 7.121 -3.882 1.00 . A A . 83 VAL HB 1 1
32 42850 1 1 83 VAL HG11 H 63.988 7.724 -6.495 1.00 . A A . 83 VAL HG11 1 1
32 42851 1 1 83 VAL HG12 H 62.657 8.193 -5.436 1.00 . A A . 83 VAL HG12 1 1
32 42852 1 1 83 VAL HG13 H 64.268 8.866 -5.181 1.00 . A A . 83 VAL HG13 1 1
32 42853 1 1 83 VAL HG21 H 62.661 5.388 -3.772 1.00 . A A . 83 VAL HG21 1 1
32 42854 1 1 83 VAL HG22 H 62.957 6.759 -2.703 1.00 . A A . 83 VAL HG22 1 1
32 42855 1 1 83 VAL HG23 H 61.952 6.959 -4.138 1.00 . A A . 83 VAL HG23 1 1
32 42856 1 1 83 VAL N N 64.532 4.407 -4.505 1.00 . A A . 83 VAL N 1 1
32 42857 1 1 83 VAL O O 66.073 6.667 -6.847 1.00 . A A . 83 VAL O 1 1
32 42858 1 1 84 ARG C C 68.368 4.967 -7.377 1.00 . A A . 84 ARG C 1 1
32 42859 1 1 84 ARG CA C 68.277 5.427 -5.919 1.00 . A A . 84 ARG CA 1 1
32 42860 1 1 84 ARG CB C 69.254 4.615 -5.067 1.00 . A A . 84 ARG CB 1 1
32 42861 1 1 84 ARG CD C 70.229 6.150 -3.354 1.00 . A A . 84 ARG CD 1 1
32 42862 1 1 84 ARG CG C 70.460 5.483 -4.711 1.00 . A A . 84 ARG CG 1 1
32 42863 1 1 84 ARG CZ C 71.173 8.339 -3.782 1.00 . A A . 84 ARG CZ 1 1
32 42864 1 1 84 ARG H H 66.731 4.587 -4.683 1.00 . A A . 84 ARG H 1 1
32 42865 1 1 84 ARG HA H 68.530 6.474 -5.855 1.00 . A A . 84 ARG HA 1 1
32 42866 1 1 84 ARG HB2 H 68.760 4.294 -4.162 1.00 . A A . 84 ARG HB2 1 1
32 42867 1 1 84 ARG HB3 H 69.586 3.751 -5.623 1.00 . A A . 84 ARG HB3 1 1
32 42868 1 1 84 ARG HD2 H 69.320 5.767 -2.914 1.00 . A A . 84 ARG HD2 1 1
32 42869 1 1 84 ARG HD3 H 71.063 5.934 -2.700 1.00 . A A . 84 ARG HD3 1 1
32 42870 1 1 84 ARG HE H 69.232 8.055 -3.477 1.00 . A A . 84 ARG HE 1 1
32 42871 1 1 84 ARG HG2 H 71.345 4.866 -4.664 1.00 . A A . 84 ARG HG2 1 1
32 42872 1 1 84 ARG HG3 H 70.587 6.243 -5.465 1.00 . A A . 84 ARG HG3 1 1
32 42873 1 1 84 ARG HH11 H 72.277 7.464 -2.361 1.00 . A A . 84 ARG HH11 1 1
32 42874 1 1 84 ARG HH12 H 73.073 8.705 -3.270 1.00 . A A . 84 ARG HH12 1 1
32 42875 1 1 84 ARG HH21 H 70.317 9.382 -5.262 1.00 . A A . 84 ARG HH21 1 1
32 42876 1 1 84 ARG HH22 H 71.964 9.790 -4.914 1.00 . A A . 84 ARG HH22 1 1
32 42877 1 1 84 ARG N N 66.892 5.219 -5.414 1.00 . A A . 84 ARG N 1 1
32 42878 1 1 84 ARG NE N 70.109 7.624 -3.538 1.00 . A A . 84 ARG NE 1 1
32 42879 1 1 84 ARG NH1 N 72.259 8.154 -3.084 1.00 . A A . 84 ARG NH1 1 1
32 42880 1 1 84 ARG NH2 N 71.149 9.241 -4.726 1.00 . A A . 84 ARG NH2 1 1
32 42881 1 1 84 ARG O O 68.867 5.673 -8.229 1.00 . A A . 84 ARG O 1 1
32 42882 1 1 85 GLN C C 66.799 3.870 -9.877 1.00 . A A . 85 GLN C 1 1
32 42883 1 1 85 GLN CA C 67.957 3.283 -9.066 1.00 . A A . 85 GLN CA 1 1
32 42884 1 1 85 GLN CB C 67.854 1.756 -9.063 1.00 . A A . 85 GLN CB 1 1
32 42885 1 1 85 GLN CD C 69.955 1.660 -10.414 1.00 . A A . 85 GLN CD 1 1
32 42886 1 1 85 GLN CG C 69.257 1.151 -9.151 1.00 . A A . 85 GLN CG 1 1
32 42887 1 1 85 GLN H H 67.496 3.231 -6.963 1.00 . A A . 85 GLN H 1 1
32 42888 1 1 85 GLN HA H 68.894 3.579 -9.513 1.00 . A A . 85 GLN HA 1 1
32 42889 1 1 85 GLN HB2 H 67.377 1.429 -8.151 1.00 . A A . 85 GLN HB2 1 1
32 42890 1 1 85 GLN HB3 H 67.272 1.431 -9.911 1.00 . A A . 85 GLN HB3 1 1
32 42891 1 1 85 GLN HE21 H 69.021 0.382 -11.615 1.00 . A A . 85 GLN HE21 1 1
32 42892 1 1 85 GLN HE22 H 70.114 1.430 -12.380 1.00 . A A . 85 GLN HE22 1 1
32 42893 1 1 85 GLN HG2 H 69.829 1.442 -8.281 1.00 . A A . 85 GLN HG2 1 1
32 42894 1 1 85 GLN HG3 H 69.185 0.075 -9.190 1.00 . A A . 85 GLN HG3 1 1
32 42895 1 1 85 GLN N N 67.893 3.787 -7.666 1.00 . A A . 85 GLN N 1 1
32 42896 1 1 85 GLN NE2 N 69.673 1.112 -11.566 1.00 . A A . 85 GLN NE2 1 1
32 42897 1 1 85 GLN O O 66.926 4.129 -11.058 1.00 . A A . 85 GLN O 1 1
32 42898 1 1 85 GLN OE1 O 70.764 2.564 -10.353 1.00 . A A . 85 GLN OE1 1 1
32 42899 1 1 86 MET C C 64.986 5.820 -10.868 1.00 . A A . 86 MET C 1 1
32 42900 1 1 86 MET CA C 64.511 4.657 -9.996 1.00 . A A . 86 MET CA 1 1
32 42901 1 1 86 MET CB C 63.469 5.163 -8.997 1.00 . A A . 86 MET CB 1 1
32 42902 1 1 86 MET CE C 60.037 4.138 -7.432 1.00 . A A . 86 MET CE 1 1
32 42903 1 1 86 MET CG C 62.330 4.147 -8.885 1.00 . A A . 86 MET CG 1 1
32 42904 1 1 86 MET H H 65.590 3.871 -8.303 1.00 . A A . 86 MET H 1 1
32 42905 1 1 86 MET HA H 64.071 3.893 -10.621 1.00 . A A . 86 MET HA 1 1
32 42906 1 1 86 MET HB2 H 63.931 5.295 -8.031 1.00 . A A . 86 MET HB2 1 1
32 42907 1 1 86 MET HB3 H 63.072 6.108 -9.339 1.00 . A A . 86 MET HB3 1 1
32 42908 1 1 86 MET HE1 H 60.698 3.334 -7.142 1.00 . A A . 86 MET HE1 1 1
32 42909 1 1 86 MET HE2 H 59.911 4.825 -6.606 1.00 . A A . 86 MET HE2 1 1
32 42910 1 1 86 MET HE3 H 59.076 3.730 -7.706 1.00 . A A . 86 MET HE3 1 1
32 42911 1 1 86 MET HG2 H 62.353 3.485 -9.737 1.00 . A A . 86 MET HG2 1 1
32 42912 1 1 86 MET HG3 H 62.448 3.572 -7.979 1.00 . A A . 86 MET HG3 1 1
32 42913 1 1 86 MET N N 65.672 4.086 -9.256 1.00 . A A . 86 MET N 1 1
32 42914 1 1 86 MET O O 65.250 5.661 -12.042 1.00 . A A . 86 MET O 1 1
32 42915 1 1 86 MET SD S 60.745 5.020 -8.843 1.00 . A A . 86 MET SD 1 1
32 42916 1 1 87 LYS C C 66.490 9.026 -10.249 1.00 . A A . 87 LYS C 1 1
32 42917 1 1 87 LYS CA C 65.554 8.164 -11.098 1.00 . A A . 87 LYS CA 1 1
32 42918 1 1 87 LYS CB C 64.343 8.995 -11.524 1.00 . A A . 87 LYS CB 1 1
32 42919 1 1 87 LYS CD C 62.591 10.465 -10.520 1.00 . A A . 87 LYS CD 1 1
32 42920 1 1 87 LYS CE C 63.419 11.671 -10.077 1.00 . A A . 87 LYS CE 1 1
32 42921 1 1 87 LYS CG C 63.408 9.186 -10.329 1.00 . A A . 87 LYS CG 1 1
32 42922 1 1 87 LYS H H 64.879 7.099 -9.351 1.00 . A A . 87 LYS H 1 1
32 42923 1 1 87 LYS HA H 66.080 7.818 -11.975 1.00 . A A . 87 LYS HA 1 1
32 42924 1 1 87 LYS HB2 H 64.675 9.958 -11.882 1.00 . A A . 87 LYS HB2 1 1
32 42925 1 1 87 LYS HB3 H 63.815 8.481 -12.314 1.00 . A A . 87 LYS HB3 1 1
32 42926 1 1 87 LYS HD2 H 62.326 10.571 -11.561 1.00 . A A . 87 LYS HD2 1 1
32 42927 1 1 87 LYS HD3 H 61.692 10.411 -9.923 1.00 . A A . 87 LYS HD3 1 1
32 42928 1 1 87 LYS HE2 H 63.584 11.624 -9.010 1.00 . A A . 87 LYS HE2 1 1
32 42929 1 1 87 LYS HE3 H 64.370 11.663 -10.590 1.00 . A A . 87 LYS HE3 1 1
32 42930 1 1 87 LYS HG2 H 62.741 8.339 -10.255 1.00 . A A . 87 LYS HG2 1 1
32 42931 1 1 87 LYS HG3 H 63.993 9.266 -9.425 1.00 . A A . 87 LYS HG3 1 1
32 42932 1 1 87 LYS HZ1 H 61.674 12.719 -10.511 1.00 . A A . 87 LYS HZ1 1 1
32 42933 1 1 87 LYS HZ2 H 62.827 13.621 -9.651 1.00 . A A . 87 LYS HZ2 1 1
32 42934 1 1 87 LYS HZ3 H 63.054 13.314 -11.302 1.00 . A A . 87 LYS HZ3 1 1
32 42935 1 1 87 LYS N N 65.096 6.991 -10.302 1.00 . A A . 87 LYS N 1 1
32 42936 1 1 87 LYS NZ N 62.689 12.926 -10.411 1.00 . A A . 87 LYS NZ 1 1
32 42937 1 1 87 LYS O O 66.053 9.851 -9.470 1.00 . A A . 87 LYS O 1 1
32 42938 1 1 88 GLU C C 70.144 9.477 -10.160 1.00 . A A . 88 GLU C 1 1
32 42939 1 1 88 GLU CA C 68.735 9.653 -9.592 1.00 . A A . 88 GLU CA 1 1
32 42940 1 1 88 GLU CB C 68.708 9.186 -8.136 1.00 . A A . 88 GLU CB 1 1
32 42941 1 1 88 GLU CD C 67.049 10.123 -6.518 1.00 . A A . 88 GLU CD 1 1
32 42942 1 1 88 GLU CG C 68.383 10.372 -7.226 1.00 . A A . 88 GLU CG 1 1
32 42943 1 1 88 GLU H H 68.104 8.172 -11.026 1.00 . A A . 88 GLU H 1 1
32 42944 1 1 88 GLU HA H 68.454 10.695 -9.642 1.00 . A A . 88 GLU HA 1 1
32 42945 1 1 88 GLU HB2 H 67.956 8.422 -8.017 1.00 . A A . 88 GLU HB2 1 1
32 42946 1 1 88 GLU HB3 H 69.674 8.784 -7.868 1.00 . A A . 88 GLU HB3 1 1
32 42947 1 1 88 GLU HG2 H 69.166 10.487 -6.490 1.00 . A A . 88 GLU HG2 1 1
32 42948 1 1 88 GLU HG3 H 68.311 11.272 -7.817 1.00 . A A . 88 GLU HG3 1 1
32 42949 1 1 88 GLU N N 67.773 8.843 -10.392 1.00 . A A . 88 GLU N 1 1
32 42950 1 1 88 GLU O O 71.061 9.092 -9.464 1.00 . A A . 88 GLU O 1 1
32 42951 1 1 88 GLU OE1 O 66.980 9.185 -5.740 1.00 . A A . 88 GLU OE1 1 1
32 42952 1 1 88 GLU OE2 O 66.121 10.874 -6.764 1.00 . A A . 88 GLU OE2 1 1
32 42953 1 1 89 ASP C C 71.864 10.677 -13.116 1.00 . A A . 89 ASP C 1 1
32 42954 1 1 89 ASP CA C 71.672 9.610 -12.037 1.00 . A A . 89 ASP CA 1 1
32 42955 1 1 89 ASP CB C 71.795 8.221 -12.668 1.00 . A A . 89 ASP CB 1 1
32 42956 1 1 89 ASP CG C 70.473 7.847 -13.339 1.00 . A A . 89 ASP CG 1 1
32 42957 1 1 89 ASP H H 69.570 10.069 -11.968 1.00 . A A . 89 ASP H 1 1
32 42958 1 1 89 ASP HA H 72.431 9.727 -11.276 1.00 . A A . 89 ASP HA 1 1
32 42959 1 1 89 ASP HB2 H 72.585 8.230 -13.406 1.00 . A A . 89 ASP HB2 1 1
32 42960 1 1 89 ASP HB3 H 72.027 7.496 -11.902 1.00 . A A . 89 ASP HB3 1 1
32 42961 1 1 89 ASP N N 70.323 9.759 -11.423 1.00 . A A . 89 ASP N 1 1
32 42962 1 1 89 ASP O O 72.765 10.601 -13.927 1.00 . A A . 89 ASP O 1 1
32 42963 1 1 89 ASP OD1 O 70.230 8.325 -14.435 1.00 . A A . 89 ASP OD1 1 1
32 42964 1 1 89 ASP OD2 O 69.725 7.087 -12.746 1.00 . A A . 89 ASP OD2 1 1
32 42965 1 1 90 ALA C C 71.164 14.111 -13.473 1.00 . A A . 90 ALA C 1 1
32 42966 1 1 90 ALA CA C 71.153 12.744 -14.159 1.00 . A A . 90 ALA CA 1 1
32 42967 1 1 90 ALA CB C 69.972 12.669 -15.128 1.00 . A A . 90 ALA CB 1 1
32 42968 1 1 90 ALA H H 70.301 11.717 -12.470 1.00 . A A . 90 ALA H 1 1
32 42969 1 1 90 ALA HA H 72.075 12.608 -14.705 1.00 . A A . 90 ALA HA 1 1
32 42970 1 1 90 ALA HB1 H 69.595 11.658 -15.158 1.00 . A A . 90 ALA HB1 1 1
32 42971 1 1 90 ALA HB2 H 69.190 13.336 -14.796 1.00 . A A . 90 ALA HB2 1 1
32 42972 1 1 90 ALA HB3 H 70.299 12.961 -16.116 1.00 . A A . 90 ALA HB3 1 1
32 42973 1 1 90 ALA N N 71.021 11.674 -13.132 1.00 . A A . 90 ALA N 1 1
32 42974 1 1 90 ALA O O 71.018 14.147 -12.262 1.00 . A A . 90 ALA O 1 1
32 42975 1 1 90 ALA OXT O 71.318 15.102 -14.170 1.00 . A A . 90 ALA OXT 1 1
32 42976 2 2 1 CA CA CA 73.905 4.350 7.548 1.00 . B A . 91 CA CA 1 1
33 42977 1 1 1 ALA C C 65.564 12.442 11.559 1.00 . A A . 1 ALA C 1 1
33 42978 1 1 1 ALA CA C 65.444 11.302 12.571 1.00 . A A . 1 ALA CA 1 1
33 42979 1 1 1 ALA CB C 65.653 11.850 13.985 1.00 . A A . 1 ALA CB 1 1
33 42980 1 1 1 ALA H1 H 67.347 10.733 11.951 1.00 . A A . 1 ALA H1 1 1
33 42981 1 1 1 ALA H2 H 66.681 9.731 13.146 1.00 . A A . 1 ALA H2 1 1
33 42982 1 1 1 ALA H3 H 66.127 9.625 11.544 1.00 . A A . 1 ALA H3 1 1
33 42983 1 1 1 ALA HA H 64.462 10.859 12.499 1.00 . A A . 1 ALA HA 1 1
33 42984 1 1 1 ALA HB1 H 66.464 11.318 14.460 1.00 . A A . 1 ALA HB1 1 1
33 42985 1 1 1 ALA HB2 H 65.893 12.902 13.931 1.00 . A A . 1 ALA HB2 1 1
33 42986 1 1 1 ALA HB3 H 64.747 11.717 14.559 1.00 . A A . 1 ALA HB3 1 1
33 42987 1 1 1 ALA N N 66.478 10.270 12.280 1.00 . A A . 1 ALA N 1 1
33 42988 1 1 1 ALA O O 64.651 12.715 10.805 1.00 . A A . 1 ALA O 1 1
33 42989 1 1 2 SER C C 66.375 13.799 9.187 1.00 . A A . 2 SER C 1 1
33 42990 1 1 2 SER CA C 66.862 14.234 10.571 1.00 . A A . 2 SER CA 1 1
33 42991 1 1 2 SER CB C 68.341 14.610 10.495 1.00 . A A . 2 SER CB 1 1
33 42992 1 1 2 SER H H 67.409 12.877 12.152 1.00 . A A . 2 SER H 1 1
33 42993 1 1 2 SER HA H 66.290 15.088 10.902 1.00 . A A . 2 SER HA 1 1
33 42994 1 1 2 SER HB2 H 68.438 15.675 10.367 1.00 . A A . 2 SER HB2 1 1
33 42995 1 1 2 SER HB3 H 68.835 14.314 11.413 1.00 . A A . 2 SER HB3 1 1
33 42996 1 1 2 SER HG H 69.831 13.697 9.637 1.00 . A A . 2 SER HG 1 1
33 42997 1 1 2 SER N N 66.684 13.113 11.536 1.00 . A A . 2 SER N 1 1
33 42998 1 1 2 SER O O 66.245 12.624 8.907 1.00 . A A . 2 SER O 1 1
33 42999 1 1 2 SER OG O 68.938 13.948 9.388 1.00 . A A . 2 SER OG 1 1
33 43000 1 1 3 MET C C 66.579 14.959 5.909 1.00 . A A . 3 MET C 1 1
33 43001 1 1 3 MET CA C 65.629 14.371 6.955 1.00 . A A . 3 MET CA 1 1
33 43002 1 1 3 MET CB C 64.223 14.934 6.739 1.00 . A A . 3 MET CB 1 1
33 43003 1 1 3 MET CE C 64.428 17.540 9.743 1.00 . A A . 3 MET CE 1 1
33 43004 1 1 3 MET CG C 64.143 16.347 7.320 1.00 . A A . 3 MET CG 1 1
33 43005 1 1 3 MET H H 66.218 15.678 8.564 1.00 . A A . 3 MET H 1 1
33 43006 1 1 3 MET HA H 65.606 13.296 6.857 1.00 . A A . 3 MET HA 1 1
33 43007 1 1 3 MET HB2 H 64.005 14.965 5.682 1.00 . A A . 3 MET HB2 1 1
33 43008 1 1 3 MET HB3 H 63.502 14.301 7.237 1.00 . A A . 3 MET HB3 1 1
33 43009 1 1 3 MET HE1 H 65.250 17.784 9.085 1.00 . A A . 3 MET HE1 1 1
33 43010 1 1 3 MET HE2 H 63.839 18.425 9.937 1.00 . A A . 3 MET HE2 1 1
33 43011 1 1 3 MET HE3 H 64.817 17.159 10.674 1.00 . A A . 3 MET HE3 1 1
33 43012 1 1 3 MET HG2 H 65.137 16.761 7.397 1.00 . A A . 3 MET HG2 1 1
33 43013 1 1 3 MET HG3 H 63.544 16.969 6.670 1.00 . A A . 3 MET HG3 1 1
33 43014 1 1 3 MET N N 66.107 14.736 8.319 1.00 . A A . 3 MET N 1 1
33 43015 1 1 3 MET O O 66.636 16.155 5.710 1.00 . A A . 3 MET O 1 1
33 43016 1 1 3 MET SD S 63.385 16.283 8.963 1.00 . A A . 3 MET SD 1 1
33 43017 1 1 4 THR C C 67.578 14.652 2.844 1.00 . A A . 4 THR C 1 1
33 43018 1 1 4 THR CA C 68.273 14.635 4.208 1.00 . A A . 4 THR CA 1 1
33 43019 1 1 4 THR CB C 69.501 13.725 4.145 1.00 . A A . 4 THR CB 1 1
33 43020 1 1 4 THR CG2 C 69.882 13.281 5.558 1.00 . A A . 4 THR CG2 1 1
33 43021 1 1 4 THR H H 67.267 13.162 5.416 1.00 . A A . 4 THR H 1 1
33 43022 1 1 4 THR HA H 68.581 15.639 4.466 1.00 . A A . 4 THR HA 1 1
33 43023 1 1 4 THR HB H 70.327 14.263 3.708 1.00 . A A . 4 THR HB 1 1
33 43024 1 1 4 THR HG1 H 68.411 12.176 3.706 1.00 . A A . 4 THR HG1 1 1
33 43025 1 1 4 THR HG21 H 70.098 14.149 6.162 1.00 . A A . 4 THR HG21 1 1
33 43026 1 1 4 THR HG22 H 69.060 12.734 5.997 1.00 . A A . 4 THR HG22 1 1
33 43027 1 1 4 THR HG23 H 70.754 12.647 5.515 1.00 . A A . 4 THR HG23 1 1
33 43028 1 1 4 THR N N 67.327 14.126 5.240 1.00 . A A . 4 THR N 1 1
33 43029 1 1 4 THR O O 66.495 14.126 2.683 1.00 . A A . 4 THR O 1 1
33 43030 1 1 4 THR OG1 O 69.204 12.584 3.351 1.00 . A A . 4 THR OG1 1 1
33 43031 1 1 5 ASP C C 67.465 13.885 -0.056 1.00 . A A . 5 ASP C 1 1
33 43032 1 1 5 ASP CA C 67.564 15.302 0.512 1.00 . A A . 5 ASP CA 1 1
33 43033 1 1 5 ASP CB C 68.418 16.166 -0.417 1.00 . A A . 5 ASP CB 1 1
33 43034 1 1 5 ASP CG C 68.779 17.474 0.291 1.00 . A A . 5 ASP CG 1 1
33 43035 1 1 5 ASP H H 69.065 15.672 2.013 1.00 . A A . 5 ASP H 1 1
33 43036 1 1 5 ASP HA H 66.575 15.726 0.591 1.00 . A A . 5 ASP HA 1 1
33 43037 1 1 5 ASP HB2 H 69.321 15.633 -0.676 1.00 . A A . 5 ASP HB2 1 1
33 43038 1 1 5 ASP HB3 H 67.860 16.387 -1.315 1.00 . A A . 5 ASP HB3 1 1
33 43039 1 1 5 ASP N N 68.192 15.253 1.863 1.00 . A A . 5 ASP N 1 1
33 43040 1 1 5 ASP O O 66.529 13.549 -0.754 1.00 . A A . 5 ASP O 1 1
33 43041 1 1 5 ASP OD1 O 68.085 17.828 1.229 1.00 . A A . 5 ASP OD1 1 1
33 43042 1 1 5 ASP OD2 O 69.743 18.098 -0.119 1.00 . A A . 5 ASP OD2 1 1
33 43043 1 1 6 GLN C C 67.073 10.991 0.143 1.00 . A A . 6 GLN C 1 1
33 43044 1 1 6 GLN CA C 68.383 11.655 -0.285 1.00 . A A . 6 GLN CA 1 1
33 43045 1 1 6 GLN CB C 69.565 10.865 0.283 1.00 . A A . 6 GLN CB 1 1
33 43046 1 1 6 GLN CD C 71.047 8.990 -0.444 1.00 . A A . 6 GLN CD 1 1
33 43047 1 1 6 GLN CG C 70.411 10.315 -0.867 1.00 . A A . 6 GLN CG 1 1
33 43048 1 1 6 GLN H H 69.171 13.339 0.803 1.00 . A A . 6 GLN H 1 1
33 43049 1 1 6 GLN HA H 68.445 11.672 -1.362 1.00 . A A . 6 GLN HA 1 1
33 43050 1 1 6 GLN HB2 H 70.171 11.515 0.898 1.00 . A A . 6 GLN HB2 1 1
33 43051 1 1 6 GLN HB3 H 69.195 10.045 0.880 1.00 . A A . 6 GLN HB3 1 1
33 43052 1 1 6 GLN HE21 H 71.477 9.617 1.390 1.00 . A A . 6 GLN HE21 1 1
33 43053 1 1 6 GLN HE22 H 71.936 8.020 1.044 1.00 . A A . 6 GLN HE22 1 1
33 43054 1 1 6 GLN HG2 H 69.782 10.154 -1.732 1.00 . A A . 6 GLN HG2 1 1
33 43055 1 1 6 GLN HG3 H 71.187 11.023 -1.114 1.00 . A A . 6 GLN HG3 1 1
33 43056 1 1 6 GLN N N 68.424 13.049 0.239 1.00 . A A . 6 GLN N 1 1
33 43057 1 1 6 GLN NE2 N 71.527 8.866 0.763 1.00 . A A . 6 GLN NE2 1 1
33 43058 1 1 6 GLN O O 66.356 10.435 -0.665 1.00 . A A . 6 GLN O 1 1
33 43059 1 1 6 GLN OE1 O 71.108 8.056 -1.220 1.00 . A A . 6 GLN OE1 1 1
33 43060 1 1 7 GLN C C 64.310 11.324 1.544 1.00 . A A . 7 GLN C 1 1
33 43061 1 1 7 GLN CA C 65.491 10.414 1.884 1.00 . A A . 7 GLN CA 1 1
33 43062 1 1 7 GLN CB C 65.562 10.215 3.400 1.00 . A A . 7 GLN CB 1 1
33 43063 1 1 7 GLN CD C 66.826 8.929 5.129 1.00 . A A . 7 GLN CD 1 1
33 43064 1 1 7 GLN CG C 66.260 8.890 3.709 1.00 . A A . 7 GLN CG 1 1
33 43065 1 1 7 GLN H H 67.348 11.494 2.043 1.00 . A A . 7 GLN H 1 1
33 43066 1 1 7 GLN HA H 65.361 9.457 1.401 1.00 . A A . 7 GLN HA 1 1
33 43067 1 1 7 GLN HB2 H 66.118 11.029 3.843 1.00 . A A . 7 GLN HB2 1 1
33 43068 1 1 7 GLN HB3 H 64.563 10.197 3.807 1.00 . A A . 7 GLN HB3 1 1
33 43069 1 1 7 GLN HE21 H 68.065 7.407 4.828 1.00 . A A . 7 GLN HE21 1 1
33 43070 1 1 7 GLN HE22 H 68.114 8.085 6.382 1.00 . A A . 7 GLN HE22 1 1
33 43071 1 1 7 GLN HG2 H 65.549 8.080 3.627 1.00 . A A . 7 GLN HG2 1 1
33 43072 1 1 7 GLN HG3 H 67.065 8.733 3.007 1.00 . A A . 7 GLN HG3 1 1
33 43073 1 1 7 GLN N N 66.755 11.043 1.407 1.00 . A A . 7 GLN N 1 1
33 43074 1 1 7 GLN NE2 N 67.745 8.069 5.475 1.00 . A A . 7 GLN NE2 1 1
33 43075 1 1 7 GLN O O 63.165 10.926 1.622 1.00 . A A . 7 GLN O 1 1
33 43076 1 1 7 GLN OE1 O 66.429 9.751 5.932 1.00 . A A . 7 GLN OE1 1 1
33 43077 1 1 8 ALA C C 62.816 13.037 -0.488 1.00 . A A . 8 ALA C 1 1
33 43078 1 1 8 ALA CA C 63.469 13.479 0.825 1.00 . A A . 8 ALA CA 1 1
33 43079 1 1 8 ALA CB C 64.027 14.895 0.665 1.00 . A A . 8 ALA CB 1 1
33 43080 1 1 8 ALA H H 65.509 12.848 1.112 1.00 . A A . 8 ALA H 1 1
33 43081 1 1 8 ALA HA H 62.732 13.469 1.614 1.00 . A A . 8 ALA HA 1 1
33 43082 1 1 8 ALA HB1 H 64.951 14.982 1.218 1.00 . A A . 8 ALA HB1 1 1
33 43083 1 1 8 ALA HB2 H 64.212 15.094 -0.380 1.00 . A A . 8 ALA HB2 1 1
33 43084 1 1 8 ALA HB3 H 63.312 15.609 1.046 1.00 . A A . 8 ALA HB3 1 1
33 43085 1 1 8 ALA N N 64.579 12.545 1.167 1.00 . A A . 8 ALA N 1 1
33 43086 1 1 8 ALA O O 61.616 12.865 -0.568 1.00 . A A . 8 ALA O 1 1
33 43087 1 1 9 GLU C C 62.564 10.970 -2.731 1.00 . A A . 9 GLU C 1 1
33 43088 1 1 9 GLU CA C 63.020 12.428 -2.825 1.00 . A A . 9 GLU CA 1 1
33 43089 1 1 9 GLU CB C 64.083 12.561 -3.915 1.00 . A A . 9 GLU CB 1 1
33 43090 1 1 9 GLU CD C 64.531 14.009 -5.901 1.00 . A A . 9 GLU CD 1 1
33 43091 1 1 9 GLU CG C 64.107 14.000 -4.433 1.00 . A A . 9 GLU CG 1 1
33 43092 1 1 9 GLU H H 64.562 13.000 -1.432 1.00 . A A . 9 GLU H 1 1
33 43093 1 1 9 GLU HA H 62.175 13.054 -3.067 1.00 . A A . 9 GLU HA 1 1
33 43094 1 1 9 GLU HB2 H 65.052 12.306 -3.508 1.00 . A A . 9 GLU HB2 1 1
33 43095 1 1 9 GLU HB3 H 63.850 11.892 -4.730 1.00 . A A . 9 GLU HB3 1 1
33 43096 1 1 9 GLU HG2 H 63.122 14.432 -4.337 1.00 . A A . 9 GLU HG2 1 1
33 43097 1 1 9 GLU HG3 H 64.811 14.579 -3.853 1.00 . A A . 9 GLU HG3 1 1
33 43098 1 1 9 GLU N N 63.597 12.855 -1.518 1.00 . A A . 9 GLU N 1 1
33 43099 1 1 9 GLU O O 61.722 10.524 -3.486 1.00 . A A . 9 GLU O 1 1
33 43100 1 1 9 GLU OE1 O 64.575 12.943 -6.492 1.00 . A A . 9 GLU OE1 1 1
33 43101 1 1 9 GLU OE2 O 64.804 15.083 -6.412 1.00 . A A . 9 GLU OE2 1 1
33 43102 1 1 10 ALA C C 61.279 8.714 -1.144 1.00 . A A . 10 ALA C 1 1
33 43103 1 1 10 ALA CA C 62.713 8.795 -1.673 1.00 . A A . 10 ALA CA 1 1
33 43104 1 1 10 ALA CB C 63.659 8.096 -0.696 1.00 . A A . 10 ALA CB 1 1
33 43105 1 1 10 ALA H H 63.792 10.602 -1.216 1.00 . A A . 10 ALA H 1 1
33 43106 1 1 10 ALA HA H 62.768 8.310 -2.636 1.00 . A A . 10 ALA HA 1 1
33 43107 1 1 10 ALA HB1 H 64.100 8.827 -0.034 1.00 . A A . 10 ALA HB1 1 1
33 43108 1 1 10 ALA HB2 H 63.106 7.373 -0.115 1.00 . A A . 10 ALA HB2 1 1
33 43109 1 1 10 ALA HB3 H 64.440 7.594 -1.248 1.00 . A A . 10 ALA HB3 1 1
33 43110 1 1 10 ALA N N 63.114 10.224 -1.813 1.00 . A A . 10 ALA N 1 1
33 43111 1 1 10 ALA O O 60.418 8.103 -1.745 1.00 . A A . 10 ALA O 1 1
33 43112 1 1 11 ARG C C 58.679 10.051 -0.347 1.00 . A A . 11 ARG C 1 1
33 43113 1 1 11 ARG CA C 59.643 9.276 0.555 1.00 . A A . 11 ARG CA 1 1
33 43114 1 1 11 ARG CB C 59.654 9.912 1.948 1.00 . A A . 11 ARG CB 1 1
33 43115 1 1 11 ARG CD C 59.623 9.398 4.392 1.00 . A A . 11 ARG CD 1 1
33 43116 1 1 11 ARG CG C 59.302 8.856 2.998 1.00 . A A . 11 ARG CG 1 1
33 43117 1 1 11 ARG CZ C 60.240 8.494 6.554 1.00 . A A . 11 ARG CZ 1 1
33 43118 1 1 11 ARG H H 61.728 9.806 0.452 1.00 . A A . 11 ARG H 1 1
33 43119 1 1 11 ARG HA H 59.318 8.250 0.632 1.00 . A A . 11 ARG HA 1 1
33 43120 1 1 11 ARG HB2 H 60.638 10.309 2.153 1.00 . A A . 11 ARG HB2 1 1
33 43121 1 1 11 ARG HB3 H 58.929 10.709 1.985 1.00 . A A . 11 ARG HB3 1 1
33 43122 1 1 11 ARG HD2 H 60.519 9.998 4.346 1.00 . A A . 11 ARG HD2 1 1
33 43123 1 1 11 ARG HD3 H 58.801 10.007 4.740 1.00 . A A . 11 ARG HD3 1 1
33 43124 1 1 11 ARG HE H 59.668 7.345 5.039 1.00 . A A . 11 ARG HE 1 1
33 43125 1 1 11 ARG HG2 H 58.248 8.624 2.935 1.00 . A A . 11 ARG HG2 1 1
33 43126 1 1 11 ARG HG3 H 59.881 7.962 2.819 1.00 . A A . 11 ARG HG3 1 1
33 43127 1 1 11 ARG HH11 H 60.747 10.398 6.188 1.00 . A A . 11 ARG HH11 1 1
33 43128 1 1 11 ARG HH12 H 61.013 9.849 7.810 1.00 . A A . 11 ARG HH12 1 1
33 43129 1 1 11 ARG HH21 H 59.829 6.646 7.205 1.00 . A A . 11 ARG HH21 1 1
33 43130 1 1 11 ARG HH22 H 60.494 7.727 8.384 1.00 . A A . 11 ARG HH22 1 1
33 43131 1 1 11 ARG N N 61.018 9.322 -0.019 1.00 . A A . 11 ARG N 1 1
33 43132 1 1 11 ARG NE N 59.834 8.264 5.334 1.00 . A A . 11 ARG NE 1 1
33 43133 1 1 11 ARG NH1 N 60.702 9.672 6.875 1.00 . A A . 11 ARG NH1 1 1
33 43134 1 1 11 ARG NH2 N 60.183 7.548 7.450 1.00 . A A . 11 ARG NH2 1 1
33 43135 1 1 11 ARG O O 57.495 9.779 -0.384 1.00 . A A . 11 ARG O 1 1
33 43136 1 1 12 ALA C C 57.827 10.952 -3.144 1.00 . A A . 12 ALA C 1 1
33 43137 1 1 12 ALA CA C 58.280 11.812 -1.963 1.00 . A A . 12 ALA CA 1 1
33 43138 1 1 12 ALA CB C 59.037 13.034 -2.484 1.00 . A A . 12 ALA CB 1 1
33 43139 1 1 12 ALA H H 60.129 11.225 -1.024 1.00 . A A . 12 ALA H 1 1
33 43140 1 1 12 ALA HA H 57.413 12.140 -1.405 1.00 . A A . 12 ALA HA 1 1
33 43141 1 1 12 ALA HB1 H 60.013 12.732 -2.832 1.00 . A A . 12 ALA HB1 1 1
33 43142 1 1 12 ALA HB2 H 58.486 13.479 -3.300 1.00 . A A . 12 ALA HB2 1 1
33 43143 1 1 12 ALA HB3 H 59.147 13.757 -1.688 1.00 . A A . 12 ALA HB3 1 1
33 43144 1 1 12 ALA N N 59.172 11.019 -1.070 1.00 . A A . 12 ALA N 1 1
33 43145 1 1 12 ALA O O 56.723 11.091 -3.637 1.00 . A A . 12 ALA O 1 1
33 43146 1 1 13 PHE C C 57.571 7.949 -4.257 1.00 . A A . 13 PHE C 1 1
33 43147 1 1 13 PHE CA C 58.278 9.208 -4.763 1.00 . A A . 13 PHE CA 1 1
33 43148 1 1 13 PHE CB C 59.532 8.804 -5.541 1.00 . A A . 13 PHE CB 1 1
33 43149 1 1 13 PHE CD1 C 59.052 6.508 -6.466 1.00 . A A . 13 PHE CD1 1 1
33 43150 1 1 13 PHE CD2 C 58.875 8.423 -7.945 1.00 . A A . 13 PHE CD2 1 1
33 43151 1 1 13 PHE CE1 C 58.692 5.661 -7.522 1.00 . A A . 13 PHE CE1 1 1
33 43152 1 1 13 PHE CE2 C 58.514 7.575 -8.999 1.00 . A A . 13 PHE CE2 1 1
33 43153 1 1 13 PHE CG C 59.143 7.890 -6.678 1.00 . A A . 13 PHE CG 1 1
33 43154 1 1 13 PHE CZ C 58.423 6.195 -8.787 1.00 . A A . 13 PHE CZ 1 1
33 43155 1 1 13 PHE H H 59.552 9.973 -3.203 1.00 . A A . 13 PHE H 1 1
33 43156 1 1 13 PHE HA H 57.613 9.757 -5.413 1.00 . A A . 13 PHE HA 1 1
33 43157 1 1 13 PHE HB2 H 60.010 9.688 -5.937 1.00 . A A . 13 PHE HB2 1 1
33 43158 1 1 13 PHE HB3 H 60.215 8.289 -4.884 1.00 . A A . 13 PHE HB3 1 1
33 43159 1 1 13 PHE HD1 H 59.258 6.098 -5.489 1.00 . A A . 13 PHE HD1 1 1
33 43160 1 1 13 PHE HD2 H 58.945 9.489 -8.108 1.00 . A A . 13 PHE HD2 1 1
33 43161 1 1 13 PHE HE1 H 58.620 4.596 -7.357 1.00 . A A . 13 PHE HE1 1 1
33 43162 1 1 13 PHE HE2 H 58.307 7.987 -9.975 1.00 . A A . 13 PHE HE2 1 1
33 43163 1 1 13 PHE HZ H 58.146 5.540 -9.601 1.00 . A A . 13 PHE HZ 1 1
33 43164 1 1 13 PHE N N 58.666 10.068 -3.609 1.00 . A A . 13 PHE N 1 1
33 43165 1 1 13 PHE O O 56.803 7.330 -4.967 1.00 . A A . 13 PHE O 1 1
33 43166 1 1 14 LEU C C 55.843 6.723 -1.826 1.00 . A A . 14 LEU C 1 1
33 43167 1 1 14 LEU CA C 57.165 6.341 -2.492 1.00 . A A . 14 LEU CA 1 1
33 43168 1 1 14 LEU CB C 58.085 5.685 -1.463 1.00 . A A . 14 LEU CB 1 1
33 43169 1 1 14 LEU CD1 C 60.502 5.293 -0.965 1.00 . A A . 14 LEU CD1 1 1
33 43170 1 1 14 LEU CD2 C 59.451 4.233 -2.967 1.00 . A A . 14 LEU CD2 1 1
33 43171 1 1 14 LEU CG C 59.469 5.478 -2.078 1.00 . A A . 14 LEU CG 1 1
33 43172 1 1 14 LEU H H 58.446 8.073 -2.480 1.00 . A A . 14 LEU H 1 1
33 43173 1 1 14 LEU HA H 56.974 5.647 -3.298 1.00 . A A . 14 LEU HA 1 1
33 43174 1 1 14 LEU HB2 H 58.168 6.323 -0.596 1.00 . A A . 14 LEU HB2 1 1
33 43175 1 1 14 LEU HB3 H 57.678 4.730 -1.171 1.00 . A A . 14 LEU HB3 1 1
33 43176 1 1 14 LEU HD11 H 60.181 5.829 -0.084 1.00 . A A . 14 LEU HD11 1 1
33 43177 1 1 14 LEU HD12 H 60.598 4.242 -0.733 1.00 . A A . 14 LEU HD12 1 1
33 43178 1 1 14 LEU HD13 H 61.457 5.677 -1.292 1.00 . A A . 14 LEU HD13 1 1
33 43179 1 1 14 LEU HD21 H 58.816 3.480 -2.520 1.00 . A A . 14 LEU HD21 1 1
33 43180 1 1 14 LEU HD22 H 59.066 4.493 -3.943 1.00 . A A . 14 LEU HD22 1 1
33 43181 1 1 14 LEU HD23 H 60.453 3.845 -3.068 1.00 . A A . 14 LEU HD23 1 1
33 43182 1 1 14 LEU HG H 59.732 6.342 -2.672 1.00 . A A . 14 LEU HG 1 1
33 43183 1 1 14 LEU N N 57.822 7.563 -3.037 1.00 . A A . 14 LEU N 1 1
33 43184 1 1 14 LEU O O 55.708 7.784 -1.250 1.00 . A A . 14 LEU O 1 1
33 43185 1 1 15 SER C C 53.470 5.492 0.101 1.00 . A A . 15 SER C 1 1
33 43186 1 1 15 SER CA C 53.549 6.171 -1.267 1.00 . A A . 15 SER CA 1 1
33 43187 1 1 15 SER CB C 52.420 5.652 -2.159 1.00 . A A . 15 SER CB 1 1
33 43188 1 1 15 SER H H 54.993 5.011 -2.367 1.00 . A A . 15 SER H 1 1
33 43189 1 1 15 SER HA H 53.450 7.239 -1.146 1.00 . A A . 15 SER HA 1 1
33 43190 1 1 15 SER HB2 H 52.797 4.879 -2.808 1.00 . A A . 15 SER HB2 1 1
33 43191 1 1 15 SER HB3 H 51.632 5.245 -1.540 1.00 . A A . 15 SER HB3 1 1
33 43192 1 1 15 SER HG H 51.007 6.882 -2.685 1.00 . A A . 15 SER HG 1 1
33 43193 1 1 15 SER N N 54.863 5.862 -1.898 1.00 . A A . 15 SER N 1 1
33 43194 1 1 15 SER O O 54.315 4.696 0.458 1.00 . A A . 15 SER O 1 1
33 43195 1 1 15 SER OG O 51.916 6.722 -2.948 1.00 . A A . 15 SER OG 1 1
33 43196 1 1 16 GLU C C 52.218 3.653 2.066 1.00 . A A . 16 GLU C 1 1
33 43197 1 1 16 GLU CA C 52.334 5.173 2.217 1.00 . A A . 16 GLU CA 1 1
33 43198 1 1 16 GLU CB C 51.083 5.713 2.913 1.00 . A A . 16 GLU CB 1 1
33 43199 1 1 16 GLU CD C 49.902 7.796 3.624 1.00 . A A . 16 GLU CD 1 1
33 43200 1 1 16 GLU CG C 51.232 7.219 3.139 1.00 . A A . 16 GLU CG 1 1
33 43201 1 1 16 GLU H H 51.794 6.448 0.566 1.00 . A A . 16 GLU H 1 1
33 43202 1 1 16 GLU HA H 53.205 5.410 2.809 1.00 . A A . 16 GLU HA 1 1
33 43203 1 1 16 GLU HB2 H 50.218 5.525 2.295 1.00 . A A . 16 GLU HB2 1 1
33 43204 1 1 16 GLU HB3 H 50.961 5.219 3.865 1.00 . A A . 16 GLU HB3 1 1
33 43205 1 1 16 GLU HG2 H 51.995 7.397 3.883 1.00 . A A . 16 GLU HG2 1 1
33 43206 1 1 16 GLU HG3 H 51.515 7.695 2.213 1.00 . A A . 16 GLU HG3 1 1
33 43207 1 1 16 GLU N N 52.464 5.801 0.872 1.00 . A A . 16 GLU N 1 1
33 43208 1 1 16 GLU O O 52.891 2.900 2.742 1.00 . A A . 16 GLU O 1 1
33 43209 1 1 16 GLU OE1 O 49.274 7.167 4.459 1.00 . A A . 16 GLU OE1 1 1
33 43210 1 1 16 GLU OE2 O 49.531 8.859 3.149 1.00 . A A . 16 GLU OE2 1 1
33 43211 1 1 17 GLU C C 52.453 1.138 0.360 1.00 . A A . 17 GLU C 1 1
33 43212 1 1 17 GLU CA C 51.196 1.727 1.004 1.00 . A A . 17 GLU CA 1 1
33 43213 1 1 17 GLU CB C 49.992 1.465 0.099 1.00 . A A . 17 GLU CB 1 1
33 43214 1 1 17 GLU CD C 49.240 1.604 -2.280 1.00 . A A . 17 GLU CD 1 1
33 43215 1 1 17 GLU CG C 50.185 2.193 -1.232 1.00 . A A . 17 GLU CG 1 1
33 43216 1 1 17 GLU H H 50.825 3.823 0.662 1.00 . A A . 17 GLU H 1 1
33 43217 1 1 17 GLU HA H 51.032 1.260 1.965 1.00 . A A . 17 GLU HA 1 1
33 43218 1 1 17 GLU HB2 H 49.899 0.404 -0.079 1.00 . A A . 17 GLU HB2 1 1
33 43219 1 1 17 GLU HB3 H 49.095 1.829 0.578 1.00 . A A . 17 GLU HB3 1 1
33 43220 1 1 17 GLU HG2 H 49.970 3.244 -1.103 1.00 . A A . 17 GLU HG2 1 1
33 43221 1 1 17 GLU HG3 H 51.207 2.072 -1.562 1.00 . A A . 17 GLU HG3 1 1
33 43222 1 1 17 GLU N N 51.363 3.198 1.192 1.00 . A A . 17 GLU N 1 1
33 43223 1 1 17 GLU O O 52.813 0.004 0.609 1.00 . A A . 17 GLU O 1 1
33 43224 1 1 17 GLU OE1 O 48.737 0.516 -2.050 1.00 . A A . 17 GLU OE1 1 1
33 43225 1 1 17 GLU OE2 O 49.036 2.248 -3.296 1.00 . A A . 17 GLU OE2 1 1
33 43226 1 1 18 MET C C 55.472 1.221 -0.091 1.00 . A A . 18 MET C 1 1
33 43227 1 1 18 MET CA C 54.352 1.366 -1.125 1.00 . A A . 18 MET CA 1 1
33 43228 1 1 18 MET CB C 54.796 2.333 -2.226 1.00 . A A . 18 MET CB 1 1
33 43229 1 1 18 MET CE C 57.112 1.060 -5.062 1.00 . A A . 18 MET CE 1 1
33 43230 1 1 18 MET CG C 54.917 1.576 -3.549 1.00 . A A . 18 MET CG 1 1
33 43231 1 1 18 MET H H 52.816 2.805 -0.657 1.00 . A A . 18 MET H 1 1
33 43232 1 1 18 MET HA H 54.139 0.401 -1.561 1.00 . A A . 18 MET HA 1 1
33 43233 1 1 18 MET HB2 H 54.066 3.122 -2.326 1.00 . A A . 18 MET HB2 1 1
33 43234 1 1 18 MET HB3 H 55.754 2.757 -1.967 1.00 . A A . 18 MET HB3 1 1
33 43235 1 1 18 MET HE1 H 56.681 0.153 -4.671 1.00 . A A . 18 MET HE1 1 1
33 43236 1 1 18 MET HE2 H 57.200 0.981 -6.138 1.00 . A A . 18 MET HE2 1 1
33 43237 1 1 18 MET HE3 H 58.089 1.210 -4.626 1.00 . A A . 18 MET HE3 1 1
33 43238 1 1 18 MET HG2 H 55.301 0.583 -3.363 1.00 . A A . 18 MET HG2 1 1
33 43239 1 1 18 MET HG3 H 53.946 1.505 -4.014 1.00 . A A . 18 MET HG3 1 1
33 43240 1 1 18 MET N N 53.123 1.893 -0.466 1.00 . A A . 18 MET N 1 1
33 43241 1 1 18 MET O O 56.328 0.368 -0.208 1.00 . A A . 18 MET O 1 1
33 43242 1 1 18 MET SD S 56.047 2.465 -4.650 1.00 . A A . 18 MET SD 1 1
33 43243 1 1 19 ILE C C 56.143 0.902 3.000 1.00 . A A . 19 ILE C 1 1
33 43244 1 1 19 ILE CA C 56.540 1.949 1.955 1.00 . A A . 19 ILE CA 1 1
33 43245 1 1 19 ILE CB C 56.721 3.308 2.634 1.00 . A A . 19 ILE CB 1 1
33 43246 1 1 19 ILE CD1 C 56.675 5.608 1.655 1.00 . A A . 19 ILE CD1 1 1
33 43247 1 1 19 ILE CG1 C 57.416 4.271 1.668 1.00 . A A . 19 ILE CG1 1 1
33 43248 1 1 19 ILE CG2 C 57.577 3.145 3.890 1.00 . A A . 19 ILE CG2 1 1
33 43249 1 1 19 ILE H H 54.774 2.727 0.998 1.00 . A A . 19 ILE H 1 1
33 43250 1 1 19 ILE HA H 57.468 1.655 1.488 1.00 . A A . 19 ILE HA 1 1
33 43251 1 1 19 ILE HB H 55.753 3.706 2.907 1.00 . A A . 19 ILE HB 1 1
33 43252 1 1 19 ILE HD11 H 55.967 5.634 2.472 1.00 . A A . 19 ILE HD11 1 1
33 43253 1 1 19 ILE HD12 H 57.384 6.415 1.769 1.00 . A A . 19 ILE HD12 1 1
33 43254 1 1 19 ILE HD13 H 56.148 5.720 0.720 1.00 . A A . 19 ILE HD13 1 1
33 43255 1 1 19 ILE HG12 H 58.436 4.426 1.987 1.00 . A A . 19 ILE HG12 1 1
33 43256 1 1 19 ILE HG13 H 57.410 3.849 0.672 1.00 . A A . 19 ILE HG13 1 1
33 43257 1 1 19 ILE HG21 H 57.998 2.151 3.912 1.00 . A A . 19 ILE HG21 1 1
33 43258 1 1 19 ILE HG22 H 58.376 3.872 3.878 1.00 . A A . 19 ILE HG22 1 1
33 43259 1 1 19 ILE HG23 H 56.965 3.296 4.766 1.00 . A A . 19 ILE HG23 1 1
33 43260 1 1 19 ILE N N 55.474 2.045 0.919 1.00 . A A . 19 ILE N 1 1
33 43261 1 1 19 ILE O O 56.983 0.311 3.649 1.00 . A A . 19 ILE O 1 1
33 43262 1 1 20 ALA C C 54.841 -1.735 3.679 1.00 . A A . 20 ALA C 1 1
33 43263 1 1 20 ALA CA C 54.426 -0.347 4.163 1.00 . A A . 20 ALA CA 1 1
33 43264 1 1 20 ALA CB C 52.904 -0.291 4.312 1.00 . A A . 20 ALA CB 1 1
33 43265 1 1 20 ALA H H 54.208 1.146 2.626 1.00 . A A . 20 ALA H 1 1
33 43266 1 1 20 ALA HA H 54.891 -0.144 5.116 1.00 . A A . 20 ALA HA 1 1
33 43267 1 1 20 ALA HB1 H 52.452 -0.159 3.341 1.00 . A A . 20 ALA HB1 1 1
33 43268 1 1 20 ALA HB2 H 52.550 -1.211 4.752 1.00 . A A . 20 ALA HB2 1 1
33 43269 1 1 20 ALA HB3 H 52.635 0.539 4.948 1.00 . A A . 20 ALA HB3 1 1
33 43270 1 1 20 ALA N N 54.870 0.665 3.164 1.00 . A A . 20 ALA N 1 1
33 43271 1 1 20 ALA O O 55.328 -2.552 4.436 1.00 . A A . 20 ALA O 1 1
33 43272 1 1 21 GLU C C 56.555 -3.524 2.067 1.00 . A A . 21 GLU C 1 1
33 43273 1 1 21 GLU CA C 55.045 -3.330 1.870 1.00 . A A . 21 GLU CA 1 1
33 43274 1 1 21 GLU CB C 54.676 -3.377 0.376 1.00 . A A . 21 GLU CB 1 1
33 43275 1 1 21 GLU CD C 55.160 -4.458 -1.828 1.00 . A A . 21 GLU CD 1 1
33 43276 1 1 21 GLU CG C 55.677 -4.234 -0.406 1.00 . A A . 21 GLU CG 1 1
33 43277 1 1 21 GLU H H 54.269 -1.325 1.825 1.00 . A A . 21 GLU H 1 1
33 43278 1 1 21 GLU HA H 54.512 -4.106 2.399 1.00 . A A . 21 GLU HA 1 1
33 43279 1 1 21 GLU HB2 H 53.687 -3.800 0.268 1.00 . A A . 21 GLU HB2 1 1
33 43280 1 1 21 GLU HB3 H 54.679 -2.374 -0.024 1.00 . A A . 21 GLU HB3 1 1
33 43281 1 1 21 GLU HG2 H 56.629 -3.725 -0.444 1.00 . A A . 21 GLU HG2 1 1
33 43282 1 1 21 GLU HG3 H 55.797 -5.186 0.087 1.00 . A A . 21 GLU HG3 1 1
33 43283 1 1 21 GLU N N 54.658 -2.002 2.416 1.00 . A A . 21 GLU N 1 1
33 43284 1 1 21 GLU O O 57.010 -4.584 2.445 1.00 . A A . 21 GLU O 1 1
33 43285 1 1 21 GLU OE1 O 54.102 -3.938 -2.142 1.00 . A A . 21 GLU OE1 1 1
33 43286 1 1 21 GLU OE2 O 55.832 -5.145 -2.580 1.00 . A A . 21 GLU OE2 1 1
33 43287 1 1 22 PHE C C 59.127 -2.914 3.455 1.00 . A A . 22 PHE C 1 1
33 43288 1 1 22 PHE CA C 58.807 -2.631 1.985 1.00 . A A . 22 PHE CA 1 1
33 43289 1 1 22 PHE CB C 59.482 -1.325 1.561 1.00 . A A . 22 PHE CB 1 1
33 43290 1 1 22 PHE CD1 C 59.567 -2.226 -0.793 1.00 . A A . 22 PHE CD1 1 1
33 43291 1 1 22 PHE CD2 C 58.981 0.103 -0.454 1.00 . A A . 22 PHE CD2 1 1
33 43292 1 1 22 PHE CE1 C 59.434 -2.058 -2.176 1.00 . A A . 22 PHE CE1 1 1
33 43293 1 1 22 PHE CE2 C 58.849 0.271 -1.837 1.00 . A A . 22 PHE CE2 1 1
33 43294 1 1 22 PHE CG C 59.339 -1.145 0.068 1.00 . A A . 22 PHE CG 1 1
33 43295 1 1 22 PHE CZ C 59.076 -0.809 -2.699 1.00 . A A . 22 PHE CZ 1 1
33 43296 1 1 22 PHE H H 56.943 -1.657 1.508 1.00 . A A . 22 PHE H 1 1
33 43297 1 1 22 PHE HA H 59.173 -3.443 1.374 1.00 . A A . 22 PHE HA 1 1
33 43298 1 1 22 PHE HB2 H 59.014 -0.496 2.070 1.00 . A A . 22 PHE HB2 1 1
33 43299 1 1 22 PHE HB3 H 60.531 -1.362 1.819 1.00 . A A . 22 PHE HB3 1 1
33 43300 1 1 22 PHE HD1 H 59.844 -3.188 -0.390 1.00 . A A . 22 PHE HD1 1 1
33 43301 1 1 22 PHE HD2 H 58.807 0.936 0.209 1.00 . A A . 22 PHE HD2 1 1
33 43302 1 1 22 PHE HE1 H 59.610 -2.892 -2.840 1.00 . A A . 22 PHE HE1 1 1
33 43303 1 1 22 PHE HE2 H 58.571 1.234 -2.241 1.00 . A A . 22 PHE HE2 1 1
33 43304 1 1 22 PHE HZ H 58.973 -0.680 -3.767 1.00 . A A . 22 PHE HZ 1 1
33 43305 1 1 22 PHE N N 57.331 -2.506 1.813 1.00 . A A . 22 PHE N 1 1
33 43306 1 1 22 PHE O O 59.984 -3.716 3.769 1.00 . A A . 22 PHE O 1 1
33 43307 1 1 23 LYS C C 58.554 -3.978 6.125 1.00 . A A . 23 LYS C 1 1
33 43308 1 1 23 LYS CA C 58.717 -2.491 5.806 1.00 . A A . 23 LYS CA 1 1
33 43309 1 1 23 LYS CB C 57.727 -1.680 6.643 1.00 . A A . 23 LYS CB 1 1
33 43310 1 1 23 LYS CD C 58.416 -2.152 8.998 1.00 . A A . 23 LYS CD 1 1
33 43311 1 1 23 LYS CE C 59.017 -1.545 10.267 1.00 . A A . 23 LYS CE 1 1
33 43312 1 1 23 LYS CG C 58.442 -1.116 7.873 1.00 . A A . 23 LYS CG 1 1
33 43313 1 1 23 LYS H H 57.760 -1.618 4.084 1.00 . A A . 23 LYS H 1 1
33 43314 1 1 23 LYS HA H 59.724 -2.182 6.039 1.00 . A A . 23 LYS HA 1 1
33 43315 1 1 23 LYS HB2 H 57.335 -0.866 6.049 1.00 . A A . 23 LYS HB2 1 1
33 43316 1 1 23 LYS HB3 H 56.915 -2.317 6.962 1.00 . A A . 23 LYS HB3 1 1
33 43317 1 1 23 LYS HD2 H 57.395 -2.449 9.190 1.00 . A A . 23 LYS HD2 1 1
33 43318 1 1 23 LYS HD3 H 58.994 -3.016 8.706 1.00 . A A . 23 LYS HD3 1 1
33 43319 1 1 23 LYS HE2 H 59.878 -0.946 10.007 1.00 . A A . 23 LYS HE2 1 1
33 43320 1 1 23 LYS HE3 H 58.279 -0.924 10.754 1.00 . A A . 23 LYS HE3 1 1
33 43321 1 1 23 LYS HG2 H 59.466 -0.883 7.619 1.00 . A A . 23 LYS HG2 1 1
33 43322 1 1 23 LYS HG3 H 57.940 -0.219 8.201 1.00 . A A . 23 LYS HG3 1 1
33 43323 1 1 23 LYS HZ1 H 59.936 -3.373 10.652 1.00 . A A . 23 LYS HZ1 1 1
33 43324 1 1 23 LYS HZ2 H 60.064 -2.252 11.922 1.00 . A A . 23 LYS HZ2 1 1
33 43325 1 1 23 LYS HZ3 H 58.594 -3.050 11.642 1.00 . A A . 23 LYS HZ3 1 1
33 43326 1 1 23 LYS N N 58.447 -2.261 4.357 1.00 . A A . 23 LYS N 1 1
33 43327 1 1 23 LYS NZ N 59.434 -2.638 11.190 1.00 . A A . 23 LYS NZ 1 1
33 43328 1 1 23 LYS O O 59.219 -4.514 6.990 1.00 . A A . 23 LYS O 1 1
33 43329 1 1 24 ALA C C 58.773 -6.858 5.436 1.00 . A A . 24 ALA C 1 1
33 43330 1 1 24 ALA CA C 57.470 -6.102 5.701 1.00 . A A . 24 ALA CA 1 1
33 43331 1 1 24 ALA CB C 56.373 -6.636 4.779 1.00 . A A . 24 ALA CB 1 1
33 43332 1 1 24 ALA H H 57.147 -4.200 4.743 1.00 . A A . 24 ALA H 1 1
33 43333 1 1 24 ALA HA H 57.175 -6.241 6.731 1.00 . A A . 24 ALA HA 1 1
33 43334 1 1 24 ALA HB1 H 55.662 -5.848 4.572 1.00 . A A . 24 ALA HB1 1 1
33 43335 1 1 24 ALA HB2 H 56.813 -6.976 3.855 1.00 . A A . 24 ALA HB2 1 1
33 43336 1 1 24 ALA HB3 H 55.866 -7.459 5.262 1.00 . A A . 24 ALA HB3 1 1
33 43337 1 1 24 ALA N N 57.674 -4.650 5.436 1.00 . A A . 24 ALA N 1 1
33 43338 1 1 24 ALA O O 59.201 -7.672 6.229 1.00 . A A . 24 ALA O 1 1
33 43339 1 1 25 ALA C C 61.811 -6.729 4.865 1.00 . A A . 25 ALA C 1 1
33 43340 1 1 25 ALA CA C 60.680 -7.304 4.009 1.00 . A A . 25 ALA CA 1 1
33 43341 1 1 25 ALA CB C 61.014 -7.118 2.528 1.00 . A A . 25 ALA CB 1 1
33 43342 1 1 25 ALA H H 59.044 -5.938 3.697 1.00 . A A . 25 ALA H 1 1
33 43343 1 1 25 ALA HA H 60.568 -8.357 4.223 1.00 . A A . 25 ALA HA 1 1
33 43344 1 1 25 ALA HB1 H 60.540 -6.219 2.163 1.00 . A A . 25 ALA HB1 1 1
33 43345 1 1 25 ALA HB2 H 62.084 -7.035 2.408 1.00 . A A . 25 ALA HB2 1 1
33 43346 1 1 25 ALA HB3 H 60.653 -7.968 1.968 1.00 . A A . 25 ALA HB3 1 1
33 43347 1 1 25 ALA N N 59.407 -6.599 4.325 1.00 . A A . 25 ALA N 1 1
33 43348 1 1 25 ALA O O 62.863 -7.322 5.002 1.00 . A A . 25 ALA O 1 1
33 43349 1 1 26 PHE C C 63.014 -5.919 7.436 1.00 . A A . 26 PHE C 1 1
33 43350 1 1 26 PHE CA C 62.664 -4.969 6.290 1.00 . A A . 26 PHE CA 1 1
33 43351 1 1 26 PHE CB C 62.156 -3.647 6.866 1.00 . A A . 26 PHE CB 1 1
33 43352 1 1 26 PHE CD1 C 64.403 -2.528 6.719 1.00 . A A . 26 PHE CD1 1 1
33 43353 1 1 26 PHE CD2 C 63.271 -2.593 8.862 1.00 . A A . 26 PHE CD2 1 1
33 43354 1 1 26 PHE CE1 C 65.472 -1.838 7.303 1.00 . A A . 26 PHE CE1 1 1
33 43355 1 1 26 PHE CE2 C 64.340 -1.905 9.448 1.00 . A A . 26 PHE CE2 1 1
33 43356 1 1 26 PHE CG C 63.304 -2.904 7.498 1.00 . A A . 26 PHE CG 1 1
33 43357 1 1 26 PHE CZ C 65.441 -1.526 8.669 1.00 . A A . 26 PHE CZ 1 1
33 43358 1 1 26 PHE H H 60.750 -5.114 5.321 1.00 . A A . 26 PHE H 1 1
33 43359 1 1 26 PHE HA H 63.544 -4.787 5.690 1.00 . A A . 26 PHE HA 1 1
33 43360 1 1 26 PHE HB2 H 61.730 -3.049 6.073 1.00 . A A . 26 PHE HB2 1 1
33 43361 1 1 26 PHE HB3 H 61.401 -3.846 7.612 1.00 . A A . 26 PHE HB3 1 1
33 43362 1 1 26 PHE HD1 H 64.425 -2.768 5.667 1.00 . A A . 26 PHE HD1 1 1
33 43363 1 1 26 PHE HD2 H 62.422 -2.885 9.461 1.00 . A A . 26 PHE HD2 1 1
33 43364 1 1 26 PHE HE1 H 66.320 -1.547 6.703 1.00 . A A . 26 PHE HE1 1 1
33 43365 1 1 26 PHE HE2 H 64.315 -1.664 10.500 1.00 . A A . 26 PHE HE2 1 1
33 43366 1 1 26 PHE HZ H 66.265 -0.994 9.121 1.00 . A A . 26 PHE HZ 1 1
33 43367 1 1 26 PHE N N 61.603 -5.579 5.443 1.00 . A A . 26 PHE N 1 1
33 43368 1 1 26 PHE O O 64.082 -6.499 7.473 1.00 . A A . 26 PHE O 1 1
33 43369 1 1 27 ASP C C 62.743 -8.386 9.007 1.00 . A A . 27 ASP C 1 1
33 43370 1 1 27 ASP CA C 62.398 -6.988 9.524 1.00 . A A . 27 ASP CA 1 1
33 43371 1 1 27 ASP CB C 61.159 -7.069 10.418 1.00 . A A . 27 ASP CB 1 1
33 43372 1 1 27 ASP CG C 59.957 -7.522 9.587 1.00 . A A . 27 ASP CG 1 1
33 43373 1 1 27 ASP H H 61.268 -5.600 8.325 1.00 . A A . 27 ASP H 1 1
33 43374 1 1 27 ASP HA H 63.228 -6.599 10.095 1.00 . A A . 27 ASP HA 1 1
33 43375 1 1 27 ASP HB2 H 61.335 -7.778 11.214 1.00 . A A . 27 ASP HB2 1 1
33 43376 1 1 27 ASP HB3 H 60.955 -6.097 10.840 1.00 . A A . 27 ASP HB3 1 1
33 43377 1 1 27 ASP N N 62.121 -6.080 8.375 1.00 . A A . 27 ASP N 1 1
33 43378 1 1 27 ASP O O 63.294 -9.202 9.721 1.00 . A A . 27 ASP O 1 1
33 43379 1 1 27 ASP OD1 O 60.106 -8.476 8.840 1.00 . A A . 27 ASP OD1 1 1
33 43380 1 1 27 ASP OD2 O 58.910 -6.911 9.712 1.00 . A A . 27 ASP OD2 1 1
33 43381 1 1 28 MET C C 64.246 -10.247 7.215 1.00 . A A . 28 MET C 1 1
33 43382 1 1 28 MET CA C 62.731 -10.025 7.224 1.00 . A A . 28 MET CA 1 1
33 43383 1 1 28 MET CB C 62.189 -10.128 5.796 1.00 . A A . 28 MET CB 1 1
33 43384 1 1 28 MET CE C 61.534 -10.915 3.138 1.00 . A A . 28 MET CE 1 1
33 43385 1 1 28 MET CG C 60.942 -11.013 5.787 1.00 . A A . 28 MET CG 1 1
33 43386 1 1 28 MET H H 61.976 -8.006 7.216 1.00 . A A . 28 MET H 1 1
33 43387 1 1 28 MET HA H 62.263 -10.777 7.839 1.00 . A A . 28 MET HA 1 1
33 43388 1 1 28 MET HB2 H 61.933 -9.143 5.435 1.00 . A A . 28 MET HB2 1 1
33 43389 1 1 28 MET HB3 H 62.941 -10.564 5.155 1.00 . A A . 28 MET HB3 1 1
33 43390 1 1 28 MET HE1 H 61.217 -9.930 3.452 1.00 . A A . 28 MET HE1 1 1
33 43391 1 1 28 MET HE2 H 62.609 -10.933 3.051 1.00 . A A . 28 MET HE2 1 1
33 43392 1 1 28 MET HE3 H 61.094 -11.154 2.181 1.00 . A A . 28 MET HE3 1 1
33 43393 1 1 28 MET HG2 H 60.903 -11.591 6.699 1.00 . A A . 28 MET HG2 1 1
33 43394 1 1 28 MET HG3 H 60.060 -10.393 5.716 1.00 . A A . 28 MET HG3 1 1
33 43395 1 1 28 MET N N 62.423 -8.674 7.776 1.00 . A A . 28 MET N 1 1
33 43396 1 1 28 MET O O 64.733 -11.264 7.664 1.00 . A A . 28 MET O 1 1
33 43397 1 1 28 MET SD S 61.007 -12.135 4.366 1.00 . A A . 28 MET SD 1 1
33 43398 1 1 29 PHE C C 67.064 -9.137 8.041 1.00 . A A . 29 PHE C 1 1
33 43399 1 1 29 PHE CA C 66.476 -9.474 6.670 1.00 . A A . 29 PHE CA 1 1
33 43400 1 1 29 PHE CB C 67.078 -8.537 5.618 1.00 . A A . 29 PHE CB 1 1
33 43401 1 1 29 PHE CD1 C 65.667 -9.456 3.742 1.00 . A A . 29 PHE CD1 1 1
33 43402 1 1 29 PHE CD2 C 65.624 -7.069 4.173 1.00 . A A . 29 PHE CD2 1 1
33 43403 1 1 29 PHE CE1 C 64.759 -9.283 2.690 1.00 . A A . 29 PHE CE1 1 1
33 43404 1 1 29 PHE CE2 C 64.716 -6.896 3.120 1.00 . A A . 29 PHE CE2 1 1
33 43405 1 1 29 PHE CG C 66.099 -8.349 4.483 1.00 . A A . 29 PHE CG 1 1
33 43406 1 1 29 PHE CZ C 64.283 -8.002 2.380 1.00 . A A . 29 PHE CZ 1 1
33 43407 1 1 29 PHE H H 64.583 -8.493 6.345 1.00 . A A . 29 PHE H 1 1
33 43408 1 1 29 PHE HA H 66.715 -10.496 6.417 1.00 . A A . 29 PHE HA 1 1
33 43409 1 1 29 PHE HB2 H 67.291 -7.580 6.070 1.00 . A A . 29 PHE HB2 1 1
33 43410 1 1 29 PHE HB3 H 67.991 -8.966 5.235 1.00 . A A . 29 PHE HB3 1 1
33 43411 1 1 29 PHE HD1 H 66.035 -10.441 3.982 1.00 . A A . 29 PHE HD1 1 1
33 43412 1 1 29 PHE HD2 H 65.960 -6.215 4.745 1.00 . A A . 29 PHE HD2 1 1
33 43413 1 1 29 PHE HE1 H 64.425 -10.135 2.120 1.00 . A A . 29 PHE HE1 1 1
33 43414 1 1 29 PHE HE2 H 64.350 -5.908 2.880 1.00 . A A . 29 PHE HE2 1 1
33 43415 1 1 29 PHE HZ H 63.583 -7.868 1.568 1.00 . A A . 29 PHE HZ 1 1
33 43416 1 1 29 PHE N N 64.994 -9.307 6.705 1.00 . A A . 29 PHE N 1 1
33 43417 1 1 29 PHE O O 68.248 -9.282 8.272 1.00 . A A . 29 PHE O 1 1
33 43418 1 1 30 ASP C C 66.713 -9.582 11.208 1.00 . A A . 30 ASP C 1 1
33 43419 1 1 30 ASP CA C 66.765 -8.343 10.311 1.00 . A A . 30 ASP CA 1 1
33 43420 1 1 30 ASP CB C 65.902 -7.237 10.921 1.00 . A A . 30 ASP CB 1 1
33 43421 1 1 30 ASP CG C 66.576 -5.882 10.704 1.00 . A A . 30 ASP CG 1 1
33 43422 1 1 30 ASP H H 65.296 -8.579 8.753 1.00 . A A . 30 ASP H 1 1
33 43423 1 1 30 ASP HA H 67.786 -8.001 10.231 1.00 . A A . 30 ASP HA 1 1
33 43424 1 1 30 ASP HB2 H 64.932 -7.239 10.448 1.00 . A A . 30 ASP HB2 1 1
33 43425 1 1 30 ASP HB3 H 65.787 -7.414 11.980 1.00 . A A . 30 ASP HB3 1 1
33 43426 1 1 30 ASP N N 66.248 -8.688 8.957 1.00 . A A . 30 ASP N 1 1
33 43427 1 1 30 ASP O O 65.774 -9.779 11.954 1.00 . A A . 30 ASP O 1 1
33 43428 1 1 30 ASP OD1 O 67.592 -5.639 11.334 1.00 . A A . 30 ASP OD1 1 1
33 43429 1 1 30 ASP OD2 O 66.066 -5.110 9.909 1.00 . A A . 30 ASP OD2 1 1
33 43430 1 1 31 ALA C C 68.073 -11.262 13.428 1.00 . A A . 31 ALA C 1 1
33 43431 1 1 31 ALA CA C 67.717 -11.641 11.988 1.00 . A A . 31 ALA CA 1 1
33 43432 1 1 31 ALA CB C 68.754 -12.629 11.450 1.00 . A A . 31 ALA CB 1 1
33 43433 1 1 31 ALA H H 68.458 -10.240 10.531 1.00 . A A . 31 ALA H 1 1
33 43434 1 1 31 ALA HA H 66.739 -12.099 11.968 1.00 . A A . 31 ALA HA 1 1
33 43435 1 1 31 ALA HB1 H 69.690 -12.117 11.288 1.00 . A A . 31 ALA HB1 1 1
33 43436 1 1 31 ALA HB2 H 68.899 -13.425 12.166 1.00 . A A . 31 ALA HB2 1 1
33 43437 1 1 31 ALA HB3 H 68.405 -13.044 10.516 1.00 . A A . 31 ALA HB3 1 1
33 43438 1 1 31 ALA N N 67.712 -10.418 11.141 1.00 . A A . 31 ALA N 1 1
33 43439 1 1 31 ALA O O 67.619 -11.877 14.372 1.00 . A A . 31 ALA O 1 1
33 43440 1 1 32 ASP C C 68.136 -9.025 15.605 1.00 . A A . 32 ASP C 1 1
33 43441 1 1 32 ASP CA C 69.270 -9.839 14.980 1.00 . A A . 32 ASP CA 1 1
33 43442 1 1 32 ASP CB C 70.536 -8.981 14.917 1.00 . A A . 32 ASP CB 1 1
33 43443 1 1 32 ASP CG C 71.710 -9.838 14.439 1.00 . A A . 32 ASP CG 1 1
33 43444 1 1 32 ASP H H 69.240 -9.773 12.827 1.00 . A A . 32 ASP H 1 1
33 43445 1 1 32 ASP HA H 69.459 -10.715 15.582 1.00 . A A . 32 ASP HA 1 1
33 43446 1 1 32 ASP HB2 H 70.382 -8.163 14.227 1.00 . A A . 32 ASP HB2 1 1
33 43447 1 1 32 ASP HB3 H 70.756 -8.590 15.898 1.00 . A A . 32 ASP HB3 1 1
33 43448 1 1 32 ASP N N 68.884 -10.256 13.602 1.00 . A A . 32 ASP N 1 1
33 43449 1 1 32 ASP O O 67.976 -8.987 16.809 1.00 . A A . 32 ASP O 1 1
33 43450 1 1 32 ASP OD1 O 71.472 -10.757 13.672 1.00 . A A . 32 ASP OD1 1 1
33 43451 1 1 32 ASP OD2 O 72.825 -9.561 14.846 1.00 . A A . 32 ASP OD2 1 1
33 43452 1 1 33 GLY C C 66.755 -6.206 15.820 1.00 . A A . 33 GLY C 1 1
33 43453 1 1 33 GLY CA C 66.223 -7.560 15.348 1.00 . A A . 33 GLY CA 1 1
33 43454 1 1 33 GLY H H 67.491 -8.413 13.829 1.00 . A A . 33 GLY H 1 1
33 43455 1 1 33 GLY HA2 H 65.478 -7.410 14.581 1.00 . A A . 33 GLY HA2 1 1
33 43456 1 1 33 GLY HA3 H 65.780 -8.080 16.184 1.00 . A A . 33 GLY HA3 1 1
33 43457 1 1 33 GLY N N 67.345 -8.371 14.798 1.00 . A A . 33 GLY N 1 1
33 43458 1 1 33 GLY O O 66.353 -5.691 16.844 1.00 . A A . 33 GLY O 1 1
33 43459 1 1 34 GLY C C 67.510 -3.185 14.720 1.00 . A A . 34 GLY C 1 1
33 43460 1 1 34 GLY CA C 68.218 -4.303 15.487 1.00 . A A . 34 GLY CA 1 1
33 43461 1 1 34 GLY H H 67.973 -6.054 14.258 1.00 . A A . 34 GLY H 1 1
33 43462 1 1 34 GLY HA2 H 68.069 -4.163 16.549 1.00 . A A . 34 GLY HA2 1 1
33 43463 1 1 34 GLY HA3 H 69.274 -4.273 15.266 1.00 . A A . 34 GLY HA3 1 1
33 43464 1 1 34 GLY N N 67.661 -5.623 15.081 1.00 . A A . 34 GLY N 1 1
33 43465 1 1 34 GLY O O 67.847 -2.024 14.844 1.00 . A A . 34 GLY O 1 1
33 43466 1 1 35 GLY C C 66.671 -2.005 11.989 1.00 . A A . 35 GLY C 1 1
33 43467 1 1 35 GLY CA C 65.801 -2.474 13.156 1.00 . A A . 35 GLY CA 1 1
33 43468 1 1 35 GLY H H 66.269 -4.462 13.842 1.00 . A A . 35 GLY H 1 1
33 43469 1 1 35 GLY HA2 H 64.876 -2.886 12.775 1.00 . A A . 35 GLY HA2 1 1
33 43470 1 1 35 GLY HA3 H 65.585 -1.637 13.800 1.00 . A A . 35 GLY HA3 1 1
33 43471 1 1 35 GLY N N 66.529 -3.522 13.929 1.00 . A A . 35 GLY N 1 1
33 43472 1 1 35 GLY O O 66.467 -0.939 11.440 1.00 . A A . 35 GLY O 1 1
33 43473 1 1 36 ASP C C 69.291 -3.613 9.972 1.00 . A A . 36 ASP C 1 1
33 43474 1 1 36 ASP CA C 68.520 -2.390 10.472 1.00 . A A . 36 ASP CA 1 1
33 43475 1 1 36 ASP CB C 69.509 -1.322 10.947 1.00 . A A . 36 ASP CB 1 1
33 43476 1 1 36 ASP CG C 69.893 -1.592 12.404 1.00 . A A . 36 ASP CG 1 1
33 43477 1 1 36 ASP H H 67.785 -3.645 12.059 1.00 . A A . 36 ASP H 1 1
33 43478 1 1 36 ASP HA H 67.918 -1.991 9.670 1.00 . A A . 36 ASP HA 1 1
33 43479 1 1 36 ASP HB2 H 70.395 -1.351 10.330 1.00 . A A . 36 ASP HB2 1 1
33 43480 1 1 36 ASP HB3 H 69.051 -0.348 10.872 1.00 . A A . 36 ASP HB3 1 1
33 43481 1 1 36 ASP N N 67.639 -2.790 11.604 1.00 . A A . 36 ASP N 1 1
33 43482 1 1 36 ASP O O 69.794 -4.400 10.750 1.00 . A A . 36 ASP O 1 1
33 43483 1 1 36 ASP OD1 O 70.201 -2.730 12.713 1.00 . A A . 36 ASP OD1 1 1
33 43484 1 1 36 ASP OD2 O 69.870 -0.654 13.184 1.00 . A A . 36 ASP OD2 1 1
33 43485 1 1 37 ILE C C 71.454 -4.496 7.547 1.00 . A A . 37 ILE C 1 1
33 43486 1 1 37 ILE CA C 70.122 -4.961 8.144 1.00 . A A . 37 ILE CA 1 1
33 43487 1 1 37 ILE CB C 69.280 -5.660 7.060 1.00 . A A . 37 ILE CB 1 1
33 43488 1 1 37 ILE CD1 C 68.717 -5.735 4.626 1.00 . A A . 37 ILE CD1 1 1
33 43489 1 1 37 ILE CG1 C 69.425 -4.932 5.719 1.00 . A A . 37 ILE CG1 1 1
33 43490 1 1 37 ILE CG2 C 67.803 -5.655 7.459 1.00 . A A . 37 ILE CG2 1 1
33 43491 1 1 37 ILE H H 68.973 -3.141 8.069 1.00 . A A . 37 ILE H 1 1
33 43492 1 1 37 ILE HA H 70.318 -5.657 8.947 1.00 . A A . 37 ILE HA 1 1
33 43493 1 1 37 ILE HB H 69.615 -6.681 6.952 1.00 . A A . 37 ILE HB 1 1
33 43494 1 1 37 ILE HD11 H 67.792 -6.132 5.013 1.00 . A A . 37 ILE HD11 1 1
33 43495 1 1 37 ILE HD12 H 68.509 -5.092 3.785 1.00 . A A . 37 ILE HD12 1 1
33 43496 1 1 37 ILE HD13 H 69.352 -6.549 4.308 1.00 . A A . 37 ILE HD13 1 1
33 43497 1 1 37 ILE HG12 H 68.977 -3.953 5.791 1.00 . A A . 37 ILE HG12 1 1
33 43498 1 1 37 ILE HG13 H 70.470 -4.836 5.468 1.00 . A A . 37 ILE HG13 1 1
33 43499 1 1 37 ILE HG21 H 67.662 -5.035 8.330 1.00 . A A . 37 ILE HG21 1 1
33 43500 1 1 37 ILE HG22 H 67.214 -5.265 6.639 1.00 . A A . 37 ILE HG22 1 1
33 43501 1 1 37 ILE HG23 H 67.487 -6.664 7.680 1.00 . A A . 37 ILE HG23 1 1
33 43502 1 1 37 ILE N N 69.386 -3.785 8.682 1.00 . A A . 37 ILE N 1 1
33 43503 1 1 37 ILE O O 71.501 -3.564 6.768 1.00 . A A . 37 ILE O 1 1
33 43504 1 1 38 SER C C 73.700 -4.616 5.806 1.00 . A A . 38 SER C 1 1
33 43505 1 1 38 SER CA C 73.846 -4.722 7.324 1.00 . A A . 38 SER CA 1 1
33 43506 1 1 38 SER CB C 74.914 -5.764 7.666 1.00 . A A . 38 SER CB 1 1
33 43507 1 1 38 SER H H 72.485 -5.892 8.516 1.00 . A A . 38 SER H 1 1
33 43508 1 1 38 SER HA H 74.130 -3.762 7.730 1.00 . A A . 38 SER HA 1 1
33 43509 1 1 38 SER HB2 H 74.748 -6.655 7.086 1.00 . A A . 38 SER HB2 1 1
33 43510 1 1 38 SER HB3 H 75.891 -5.363 7.433 1.00 . A A . 38 SER HB3 1 1
33 43511 1 1 38 SER HG H 75.537 -6.705 9.251 1.00 . A A . 38 SER HG 1 1
33 43512 1 1 38 SER N N 72.536 -5.139 7.894 1.00 . A A . 38 SER N 1 1
33 43513 1 1 38 SER O O 72.817 -5.212 5.221 1.00 . A A . 38 SER O 1 1
33 43514 1 1 38 SER OG O 74.834 -6.083 9.049 1.00 . A A . 38 SER OG 1 1
33 43515 1 1 39 THR C C 74.898 -5.027 3.013 1.00 . A A . 39 THR C 1 1
33 43516 1 1 39 THR CA C 74.418 -3.737 3.680 1.00 . A A . 39 THR CA 1 1
33 43517 1 1 39 THR CB C 75.245 -2.554 3.174 1.00 . A A . 39 THR CB 1 1
33 43518 1 1 39 THR CG2 C 75.075 -1.359 4.114 1.00 . A A . 39 THR CG2 1 1
33 43519 1 1 39 THR H H 75.249 -3.382 5.638 1.00 . A A . 39 THR H 1 1
33 43520 1 1 39 THR HA H 73.383 -3.577 3.426 1.00 . A A . 39 THR HA 1 1
33 43521 1 1 39 THR HB H 74.899 -2.279 2.189 1.00 . A A . 39 THR HB 1 1
33 43522 1 1 39 THR HG1 H 76.703 -3.635 2.476 1.00 . A A . 39 THR HG1 1 1
33 43523 1 1 39 THR HG21 H 74.687 -1.694 5.063 1.00 . A A . 39 THR HG21 1 1
33 43524 1 1 39 THR HG22 H 76.031 -0.881 4.266 1.00 . A A . 39 THR HG22 1 1
33 43525 1 1 39 THR HG23 H 74.386 -0.652 3.675 1.00 . A A . 39 THR HG23 1 1
33 43526 1 1 39 THR N N 74.542 -3.864 5.158 1.00 . A A . 39 THR N 1 1
33 43527 1 1 39 THR O O 74.828 -5.176 1.808 1.00 . A A . 39 THR O 1 1
33 43528 1 1 39 THR OG1 O 76.615 -2.923 3.114 1.00 . A A . 39 THR OG1 1 1
33 43529 1 1 40 LYS C C 74.613 -8.067 2.758 1.00 . A A . 40 LYS C 1 1
33 43530 1 1 40 LYS CA C 75.835 -7.250 3.185 1.00 . A A . 40 LYS CA 1 1
33 43531 1 1 40 LYS CB C 76.647 -8.041 4.216 1.00 . A A . 40 LYS CB 1 1
33 43532 1 1 40 LYS CD C 75.768 -9.436 6.092 1.00 . A A . 40 LYS CD 1 1
33 43533 1 1 40 LYS CE C 74.370 -9.606 6.690 1.00 . A A . 40 LYS CE 1 1
33 43534 1 1 40 LYS CG C 75.933 -8.008 5.568 1.00 . A A . 40 LYS CG 1 1
33 43535 1 1 40 LYS H H 75.409 -5.837 4.754 1.00 . A A . 40 LYS H 1 1
33 43536 1 1 40 LYS HA H 76.449 -7.044 2.321 1.00 . A A . 40 LYS HA 1 1
33 43537 1 1 40 LYS HB2 H 76.745 -9.065 3.886 1.00 . A A . 40 LYS HB2 1 1
33 43538 1 1 40 LYS HB3 H 77.626 -7.599 4.317 1.00 . A A . 40 LYS HB3 1 1
33 43539 1 1 40 LYS HD2 H 75.898 -10.135 5.278 1.00 . A A . 40 LYS HD2 1 1
33 43540 1 1 40 LYS HD3 H 76.508 -9.628 6.854 1.00 . A A . 40 LYS HD3 1 1
33 43541 1 1 40 LYS HE2 H 73.821 -8.681 6.588 1.00 . A A . 40 LYS HE2 1 1
33 43542 1 1 40 LYS HE3 H 73.848 -10.393 6.168 1.00 . A A . 40 LYS HE3 1 1
33 43543 1 1 40 LYS HG2 H 76.519 -7.432 6.270 1.00 . A A . 40 LYS HG2 1 1
33 43544 1 1 40 LYS HG3 H 74.961 -7.553 5.454 1.00 . A A . 40 LYS HG3 1 1
33 43545 1 1 40 LYS HZ1 H 75.059 -9.239 8.620 1.00 . A A . 40 LYS HZ1 1 1
33 43546 1 1 40 LYS HZ2 H 73.538 -9.993 8.559 1.00 . A A . 40 LYS HZ2 1 1
33 43547 1 1 40 LYS HZ3 H 74.941 -10.887 8.227 1.00 . A A . 40 LYS HZ3 1 1
33 43548 1 1 40 LYS N N 75.370 -5.969 3.784 1.00 . A A . 40 LYS N 1 1
33 43549 1 1 40 LYS NZ N 74.486 -9.957 8.133 1.00 . A A . 40 LYS NZ 1 1
33 43550 1 1 40 LYS O O 74.642 -8.780 1.774 1.00 . A A . 40 LYS O 1 1
33 43551 1 1 41 ALA C C 71.460 -7.868 2.169 1.00 . A A . 41 ALA C 1 1
33 43552 1 1 41 ALA CA C 72.306 -8.714 3.122 1.00 . A A . 41 ALA CA 1 1
33 43553 1 1 41 ALA CB C 71.497 -9.023 4.384 1.00 . A A . 41 ALA CB 1 1
33 43554 1 1 41 ALA H H 73.532 -7.370 4.271 1.00 . A A . 41 ALA H 1 1
33 43555 1 1 41 ALA HA H 72.581 -9.638 2.635 1.00 . A A . 41 ALA HA 1 1
33 43556 1 1 41 ALA HB1 H 72.167 -9.135 5.223 1.00 . A A . 41 ALA HB1 1 1
33 43557 1 1 41 ALA HB2 H 70.810 -8.211 4.577 1.00 . A A . 41 ALA HB2 1 1
33 43558 1 1 41 ALA HB3 H 70.942 -9.937 4.240 1.00 . A A . 41 ALA HB3 1 1
33 43559 1 1 41 ALA N N 73.536 -7.957 3.487 1.00 . A A . 41 ALA N 1 1
33 43560 1 1 41 ALA O O 70.538 -8.352 1.545 1.00 . A A . 41 ALA O 1 1
33 43561 1 1 42 LEU C C 70.961 -6.347 -0.260 1.00 . A A . 42 LEU C 1 1
33 43562 1 1 42 LEU CA C 70.986 -5.726 1.139 1.00 . A A . 42 LEU CA 1 1
33 43563 1 1 42 LEU CB C 71.647 -4.345 1.068 1.00 . A A . 42 LEU CB 1 1
33 43564 1 1 42 LEU CD1 C 69.384 -3.402 1.602 1.00 . A A . 42 LEU CD1 1 1
33 43565 1 1 42 LEU CD2 C 71.074 -3.661 3.408 1.00 . A A . 42 LEU CD2 1 1
33 43566 1 1 42 LEU CG C 70.874 -3.336 1.929 1.00 . A A . 42 LEU CG 1 1
33 43567 1 1 42 LEU H H 72.518 -6.234 2.565 1.00 . A A . 42 LEU H 1 1
33 43568 1 1 42 LEU HA H 69.977 -5.630 1.510 1.00 . A A . 42 LEU HA 1 1
33 43569 1 1 42 LEU HB2 H 72.663 -4.415 1.426 1.00 . A A . 42 LEU HB2 1 1
33 43570 1 1 42 LEU HB3 H 71.653 -4.005 0.043 1.00 . A A . 42 LEU HB3 1 1
33 43571 1 1 42 LEU HD11 H 69.226 -4.078 0.778 1.00 . A A . 42 LEU HD11 1 1
33 43572 1 1 42 LEU HD12 H 68.842 -3.755 2.469 1.00 . A A . 42 LEU HD12 1 1
33 43573 1 1 42 LEU HD13 H 69.034 -2.417 1.334 1.00 . A A . 42 LEU HD13 1 1
33 43574 1 1 42 LEU HD21 H 71.537 -4.631 3.506 1.00 . A A . 42 LEU HD21 1 1
33 43575 1 1 42 LEU HD22 H 71.707 -2.911 3.858 1.00 . A A . 42 LEU HD22 1 1
33 43576 1 1 42 LEU HD23 H 70.115 -3.666 3.903 1.00 . A A . 42 LEU HD23 1 1
33 43577 1 1 42 LEU HG H 71.240 -2.340 1.728 1.00 . A A . 42 LEU HG 1 1
33 43578 1 1 42 LEU N N 71.769 -6.605 2.052 1.00 . A A . 42 LEU N 1 1
33 43579 1 1 42 LEU O O 70.081 -6.082 -1.052 1.00 . A A . 42 LEU O 1 1
33 43580 1 1 43 GLY C C 70.868 -8.875 -2.011 1.00 . A A . 43 GLY C 1 1
33 43581 1 1 43 GLY CA C 71.962 -7.808 -1.915 1.00 . A A . 43 GLY CA 1 1
33 43582 1 1 43 GLY H H 72.628 -7.372 0.088 1.00 . A A . 43 GLY H 1 1
33 43583 1 1 43 GLY HA2 H 71.800 -7.055 -2.673 1.00 . A A . 43 GLY HA2 1 1
33 43584 1 1 43 GLY HA3 H 72.924 -8.274 -2.068 1.00 . A A . 43 GLY HA3 1 1
33 43585 1 1 43 GLY N N 71.925 -7.173 -0.567 1.00 . A A . 43 GLY N 1 1
33 43586 1 1 43 GLY O O 70.238 -9.039 -3.038 1.00 . A A . 43 GLY O 1 1
33 43587 1 1 44 THR C C 68.209 -9.986 -1.091 1.00 . A A . 44 THR C 1 1
33 43588 1 1 44 THR CA C 69.582 -10.651 -0.984 1.00 . A A . 44 THR CA 1 1
33 43589 1 1 44 THR CB C 69.650 -11.479 0.301 1.00 . A A . 44 THR CB 1 1
33 43590 1 1 44 THR CG2 C 68.519 -12.510 0.309 1.00 . A A . 44 THR CG2 1 1
33 43591 1 1 44 THR H H 71.153 -9.449 -0.134 1.00 . A A . 44 THR H 1 1
33 43592 1 1 44 THR HA H 69.738 -11.293 -1.837 1.00 . A A . 44 THR HA 1 1
33 43593 1 1 44 THR HB H 69.544 -10.830 1.156 1.00 . A A . 44 THR HB 1 1
33 43594 1 1 44 THR HG1 H 71.592 -11.479 0.412 1.00 . A A . 44 THR HG1 1 1
33 43595 1 1 44 THR HG21 H 67.746 -12.201 -0.381 1.00 . A A . 44 THR HG21 1 1
33 43596 1 1 44 THR HG22 H 68.908 -13.471 0.007 1.00 . A A . 44 THR HG22 1 1
33 43597 1 1 44 THR HG23 H 68.108 -12.584 1.304 1.00 . A A . 44 THR HG23 1 1
33 43598 1 1 44 THR N N 70.636 -9.598 -0.951 1.00 . A A . 44 THR N 1 1
33 43599 1 1 44 THR O O 67.328 -10.459 -1.782 1.00 . A A . 44 THR O 1 1
33 43600 1 1 44 THR OG1 O 70.904 -12.147 0.364 1.00 . A A . 44 THR OG1 1 1
33 43601 1 1 45 VAL C C 66.351 -7.898 -1.931 1.00 . A A . 45 VAL C 1 1
33 43602 1 1 45 VAL CA C 66.710 -8.187 -0.471 1.00 . A A . 45 VAL CA 1 1
33 43603 1 1 45 VAL CB C 66.806 -6.867 0.296 1.00 . A A . 45 VAL CB 1 1
33 43604 1 1 45 VAL CG1 C 65.456 -6.150 0.248 1.00 . A A . 45 VAL CG1 1 1
33 43605 1 1 45 VAL CG2 C 67.178 -7.152 1.754 1.00 . A A . 45 VAL CG2 1 1
33 43606 1 1 45 VAL H H 68.747 -8.523 0.138 1.00 . A A . 45 VAL H 1 1
33 43607 1 1 45 VAL HA H 65.948 -8.808 -0.027 1.00 . A A . 45 VAL HA 1 1
33 43608 1 1 45 VAL HB H 67.562 -6.243 -0.155 1.00 . A A . 45 VAL HB 1 1
33 43609 1 1 45 VAL HG11 H 64.661 -6.881 0.238 1.00 . A A . 45 VAL HG11 1 1
33 43610 1 1 45 VAL HG12 H 65.354 -5.517 1.117 1.00 . A A . 45 VAL HG12 1 1
33 43611 1 1 45 VAL HG13 H 65.403 -5.547 -0.647 1.00 . A A . 45 VAL HG13 1 1
33 43612 1 1 45 VAL HG21 H 66.618 -8.003 2.108 1.00 . A A . 45 VAL HG21 1 1
33 43613 1 1 45 VAL HG22 H 68.235 -7.365 1.819 1.00 . A A . 45 VAL HG22 1 1
33 43614 1 1 45 VAL HG23 H 66.946 -6.289 2.359 1.00 . A A . 45 VAL HG23 1 1
33 43615 1 1 45 VAL N N 68.022 -8.888 -0.412 1.00 . A A . 45 VAL N 1 1
33 43616 1 1 45 VAL O O 65.261 -8.189 -2.380 1.00 . A A . 45 VAL O 1 1
33 43617 1 1 46 MET C C 66.448 -8.272 -4.806 1.00 . A A . 46 MET C 1 1
33 43618 1 1 46 MET CA C 66.966 -7.016 -4.103 1.00 . A A . 46 MET CA 1 1
33 43619 1 1 46 MET CB C 68.245 -6.536 -4.794 1.00 . A A . 46 MET CB 1 1
33 43620 1 1 46 MET CE C 69.613 -3.011 -5.284 1.00 . A A . 46 MET CE 1 1
33 43621 1 1 46 MET CG C 68.779 -5.295 -4.077 1.00 . A A . 46 MET CG 1 1
33 43622 1 1 46 MET H H 68.131 -7.097 -2.292 1.00 . A A . 46 MET H 1 1
33 43623 1 1 46 MET HA H 66.217 -6.239 -4.156 1.00 . A A . 46 MET HA 1 1
33 43624 1 1 46 MET HB2 H 68.988 -7.321 -4.760 1.00 . A A . 46 MET HB2 1 1
33 43625 1 1 46 MET HB3 H 68.028 -6.291 -5.822 1.00 . A A . 46 MET HB3 1 1
33 43626 1 1 46 MET HE1 H 70.218 -3.702 -5.856 1.00 . A A . 46 MET HE1 1 1
33 43627 1 1 46 MET HE2 H 69.404 -2.131 -5.876 1.00 . A A . 46 MET HE2 1 1
33 43628 1 1 46 MET HE3 H 70.149 -2.722 -4.394 1.00 . A A . 46 MET HE3 1 1
33 43629 1 1 46 MET HG2 H 68.512 -5.339 -3.031 1.00 . A A . 46 MET HG2 1 1
33 43630 1 1 46 MET HG3 H 69.854 -5.259 -4.171 1.00 . A A . 46 MET HG3 1 1
33 43631 1 1 46 MET N N 67.258 -7.326 -2.674 1.00 . A A . 46 MET N 1 1
33 43632 1 1 46 MET O O 65.652 -8.200 -5.721 1.00 . A A . 46 MET O 1 1
33 43633 1 1 46 MET SD S 68.058 -3.812 -4.822 1.00 . A A . 46 MET SD 1 1
33 43634 1 1 47 ARG C C 64.954 -10.919 -4.688 1.00 . A A . 47 ARG C 1 1
33 43635 1 1 47 ARG CA C 66.426 -10.683 -5.034 1.00 . A A . 47 ARG CA 1 1
33 43636 1 1 47 ARG CB C 67.265 -11.857 -4.524 1.00 . A A . 47 ARG CB 1 1
33 43637 1 1 47 ARG CD C 67.380 -14.349 -4.386 1.00 . A A . 47 ARG CD 1 1
33 43638 1 1 47 ARG CG C 66.706 -13.167 -5.084 1.00 . A A . 47 ARG CG 1 1
33 43639 1 1 47 ARG CZ C 69.738 -14.906 -4.323 1.00 . A A . 47 ARG CZ 1 1
33 43640 1 1 47 ARG H H 67.536 -9.462 -3.649 1.00 . A A . 47 ARG H 1 1
33 43641 1 1 47 ARG HA H 66.537 -10.600 -6.105 1.00 . A A . 47 ARG HA 1 1
33 43642 1 1 47 ARG HB2 H 68.289 -11.736 -4.848 1.00 . A A . 47 ARG HB2 1 1
33 43643 1 1 47 ARG HB3 H 67.228 -11.884 -3.445 1.00 . A A . 47 ARG HB3 1 1
33 43644 1 1 47 ARG HD2 H 67.550 -14.107 -3.347 1.00 . A A . 47 ARG HD2 1 1
33 43645 1 1 47 ARG HD3 H 66.743 -15.220 -4.452 1.00 . A A . 47 ARG HD3 1 1
33 43646 1 1 47 ARG HE H 68.752 -14.626 -6.024 1.00 . A A . 47 ARG HE 1 1
33 43647 1 1 47 ARG HG2 H 65.638 -13.206 -4.909 1.00 . A A . 47 ARG HG2 1 1
33 43648 1 1 47 ARG HG3 H 66.899 -13.218 -6.143 1.00 . A A . 47 ARG HG3 1 1
33 43649 1 1 47 ARG HH11 H 69.329 -16.860 -4.179 1.00 . A A . 47 ARG HH11 1 1
33 43650 1 1 47 ARG HH12 H 70.770 -16.333 -3.374 1.00 . A A . 47 ARG HH12 1 1
33 43651 1 1 47 ARG HH21 H 70.394 -13.013 -4.299 1.00 . A A . 47 ARG HH21 1 1
33 43652 1 1 47 ARG HH22 H 71.372 -14.157 -3.442 1.00 . A A . 47 ARG HH22 1 1
33 43653 1 1 47 ARG N N 66.893 -9.424 -4.387 1.00 . A A . 47 ARG N 1 1
33 43654 1 1 47 ARG NE N 68.684 -14.637 -5.047 1.00 . A A . 47 ARG NE 1 1
33 43655 1 1 47 ARG NH1 N 69.963 -16.128 -3.927 1.00 . A A . 47 ARG NH1 1 1
33 43656 1 1 47 ARG NH2 N 70.565 -13.951 -3.995 1.00 . A A . 47 ARG NH2 1 1
33 43657 1 1 47 ARG O O 64.133 -11.145 -5.554 1.00 . A A . 47 ARG O 1 1
33 43658 1 1 48 MET C C 62.298 -10.090 -3.752 1.00 . A A . 48 MET C 1 1
33 43659 1 1 48 MET CA C 63.199 -11.093 -3.028 1.00 . A A . 48 MET CA 1 1
33 43660 1 1 48 MET CB C 63.062 -10.908 -1.516 1.00 . A A . 48 MET CB 1 1
33 43661 1 1 48 MET CE C 65.094 -12.649 0.857 1.00 . A A . 48 MET CE 1 1
33 43662 1 1 48 MET CG C 63.005 -12.277 -0.836 1.00 . A A . 48 MET CG 1 1
33 43663 1 1 48 MET H H 65.296 -10.687 -2.746 1.00 . A A . 48 MET H 1 1
33 43664 1 1 48 MET HA H 62.905 -12.097 -3.295 1.00 . A A . 48 MET HA 1 1
33 43665 1 1 48 MET HB2 H 63.912 -10.354 -1.143 1.00 . A A . 48 MET HB2 1 1
33 43666 1 1 48 MET HB3 H 62.155 -10.362 -1.301 1.00 . A A . 48 MET HB3 1 1
33 43667 1 1 48 MET HE1 H 65.143 -13.604 0.352 1.00 . A A . 48 MET HE1 1 1
33 43668 1 1 48 MET HE2 H 65.686 -11.928 0.315 1.00 . A A . 48 MET HE2 1 1
33 43669 1 1 48 MET HE3 H 65.481 -12.745 1.862 1.00 . A A . 48 MET HE3 1 1
33 43670 1 1 48 MET HG2 H 62.017 -12.696 -0.955 1.00 . A A . 48 MET HG2 1 1
33 43671 1 1 48 MET HG3 H 63.731 -12.934 -1.289 1.00 . A A . 48 MET HG3 1 1
33 43672 1 1 48 MET N N 64.618 -10.870 -3.429 1.00 . A A . 48 MET N 1 1
33 43673 1 1 48 MET O O 61.385 -10.462 -4.462 1.00 . A A . 48 MET O 1 1
33 43674 1 1 48 MET SD S 63.374 -12.091 0.925 1.00 . A A . 48 MET SD 1 1
33 43675 1 1 49 LEU C C 61.719 -8.040 -5.766 1.00 . A A . 49 LEU C 1 1
33 43676 1 1 49 LEU CA C 61.697 -7.799 -4.254 1.00 . A A . 49 LEU CA 1 1
33 43677 1 1 49 LEU CB C 62.235 -6.395 -3.954 1.00 . A A . 49 LEU CB 1 1
33 43678 1 1 49 LEU CD1 C 62.861 -4.853 -2.088 1.00 . A A . 49 LEU CD1 1 1
33 43679 1 1 49 LEU CD2 C 61.719 -7.013 -1.578 1.00 . A A . 49 LEU CD2 1 1
33 43680 1 1 49 LEU CG C 62.725 -6.320 -2.503 1.00 . A A . 49 LEU CG 1 1
33 43681 1 1 49 LEU H H 63.284 -8.539 -2.999 1.00 . A A . 49 LEU H 1 1
33 43682 1 1 49 LEU HA H 60.682 -7.878 -3.893 1.00 . A A . 49 LEU HA 1 1
33 43683 1 1 49 LEU HB2 H 63.056 -6.176 -4.621 1.00 . A A . 49 LEU HB2 1 1
33 43684 1 1 49 LEU HB3 H 61.449 -5.670 -4.103 1.00 . A A . 49 LEU HB3 1 1
33 43685 1 1 49 LEU HD11 H 62.070 -4.275 -2.541 1.00 . A A . 49 LEU HD11 1 1
33 43686 1 1 49 LEU HD12 H 62.796 -4.775 -1.013 1.00 . A A . 49 LEU HD12 1 1
33 43687 1 1 49 LEU HD13 H 63.818 -4.474 -2.419 1.00 . A A . 49 LEU HD13 1 1
33 43688 1 1 49 LEU HD21 H 60.721 -6.887 -1.973 1.00 . A A . 49 LEU HD21 1 1
33 43689 1 1 49 LEU HD22 H 61.952 -8.065 -1.518 1.00 . A A . 49 LEU HD22 1 1
33 43690 1 1 49 LEU HD23 H 61.774 -6.574 -0.593 1.00 . A A . 49 LEU HD23 1 1
33 43691 1 1 49 LEU HG H 63.685 -6.806 -2.423 1.00 . A A . 49 LEU HG 1 1
33 43692 1 1 49 LEU N N 62.545 -8.819 -3.576 1.00 . A A . 49 LEU N 1 1
33 43693 1 1 49 LEU O O 60.823 -7.635 -6.481 1.00 . A A . 49 LEU O 1 1
33 43694 1 1 50 GLY C C 64.019 -8.247 -8.317 1.00 . A A . 50 GLY C 1 1
33 43695 1 1 50 GLY CA C 62.806 -8.964 -7.724 1.00 . A A . 50 GLY CA 1 1
33 43696 1 1 50 GLY H H 63.445 -9.018 -5.665 1.00 . A A . 50 GLY H 1 1
33 43697 1 1 50 GLY HA2 H 62.898 -10.029 -7.890 1.00 . A A . 50 GLY HA2 1 1
33 43698 1 1 50 GLY HA3 H 61.909 -8.601 -8.201 1.00 . A A . 50 GLY HA3 1 1
33 43699 1 1 50 GLY N N 62.732 -8.698 -6.258 1.00 . A A . 50 GLY N 1 1
33 43700 1 1 50 GLY O O 64.684 -8.757 -9.198 1.00 . A A . 50 GLY O 1 1
33 43701 1 1 51 GLN C C 66.670 -7.266 -8.549 1.00 . A A . 51 GLN C 1 1
33 43702 1 1 51 GLN CA C 65.482 -6.314 -8.382 1.00 . A A . 51 GLN CA 1 1
33 43703 1 1 51 GLN CB C 65.857 -5.194 -7.410 1.00 . A A . 51 GLN CB 1 1
33 43704 1 1 51 GLN CD C 63.888 -3.797 -6.768 1.00 . A A . 51 GLN CD 1 1
33 43705 1 1 51 GLN CG C 65.053 -3.937 -7.748 1.00 . A A . 51 GLN CG 1 1
33 43706 1 1 51 GLN H H 63.763 -6.673 -7.134 1.00 . A A . 51 GLN H 1 1
33 43707 1 1 51 GLN HA H 65.226 -5.889 -9.341 1.00 . A A . 51 GLN HA 1 1
33 43708 1 1 51 GLN HB2 H 65.635 -5.504 -6.399 1.00 . A A . 51 GLN HB2 1 1
33 43709 1 1 51 GLN HB3 H 66.911 -4.978 -7.498 1.00 . A A . 51 GLN HB3 1 1
33 43710 1 1 51 GLN HE21 H 62.622 -3.136 -8.147 1.00 . A A . 51 GLN HE21 1 1
33 43711 1 1 51 GLN HE22 H 61.981 -3.274 -6.581 1.00 . A A . 51 GLN HE22 1 1
33 43712 1 1 51 GLN HG2 H 65.694 -3.069 -7.673 1.00 . A A . 51 GLN HG2 1 1
33 43713 1 1 51 GLN HG3 H 64.668 -4.014 -8.754 1.00 . A A . 51 GLN HG3 1 1
33 43714 1 1 51 GLN N N 64.313 -7.066 -7.843 1.00 . A A . 51 GLN N 1 1
33 43715 1 1 51 GLN NE2 N 62.735 -3.365 -7.201 1.00 . A A . 51 GLN NE2 1 1
33 43716 1 1 51 GLN O O 66.881 -8.156 -7.750 1.00 . A A . 51 GLN O 1 1
33 43717 1 1 51 GLN OE1 O 64.027 -4.083 -5.594 1.00 . A A . 51 GLN OE1 1 1
33 43718 1 1 52 ASN C C 69.726 -7.210 -10.526 1.00 . A A . 52 ASN C 1 1
33 43719 1 1 52 ASN CA C 68.618 -7.981 -9.798 1.00 . A A . 52 ASN CA 1 1
33 43720 1 1 52 ASN CB C 68.190 -9.179 -10.648 1.00 . A A . 52 ASN CB 1 1
33 43721 1 1 52 ASN CG C 68.745 -10.465 -10.033 1.00 . A A . 52 ASN CG 1 1
33 43722 1 1 52 ASN H H 67.260 -6.361 -10.215 1.00 . A A . 52 ASN H 1 1
33 43723 1 1 52 ASN HA H 68.988 -8.328 -8.846 1.00 . A A . 52 ASN HA 1 1
33 43724 1 1 52 ASN HB2 H 67.111 -9.230 -10.681 1.00 . A A . 52 ASN HB2 1 1
33 43725 1 1 52 ASN HB3 H 68.577 -9.067 -11.650 1.00 . A A . 52 ASN HB3 1 1
33 43726 1 1 52 ASN HD21 H 70.590 -9.755 -9.860 1.00 . A A . 52 ASN HD21 1 1
33 43727 1 1 52 ASN HD22 H 70.371 -11.348 -9.315 1.00 . A A . 52 ASN HD22 1 1
33 43728 1 1 52 ASN N N 67.448 -7.085 -9.581 1.00 . A A . 52 ASN N 1 1
33 43729 1 1 52 ASN ND2 N 70.007 -10.529 -9.709 1.00 . A A . 52 ASN ND2 1 1
33 43730 1 1 52 ASN O O 70.036 -7.502 -11.663 1.00 . A A . 52 ASN O 1 1
33 43731 1 1 52 ASN OD1 O 68.021 -11.424 -9.847 1.00 . A A . 52 ASN OD1 1 1
33 43732 1 1 53 PRO C C 72.701 -6.161 -10.346 1.00 . A A . 53 PRO C 1 1
33 43733 1 1 53 PRO CA C 71.368 -5.408 -10.392 1.00 . A A . 53 PRO CA 1 1
33 43734 1 1 53 PRO CB C 71.393 -4.197 -9.455 1.00 . A A . 53 PRO CB 1 1
33 43735 1 1 53 PRO CD C 69.900 -5.903 -8.458 1.00 . A A . 53 PRO CD 1 1
33 43736 1 1 53 PRO CG C 70.747 -4.660 -8.127 1.00 . A A . 53 PRO CG 1 1
33 43737 1 1 53 PRO HA H 71.136 -5.096 -11.396 1.00 . A A . 53 PRO HA 1 1
33 43738 1 1 53 PRO HB2 H 72.414 -3.882 -9.286 1.00 . A A . 53 PRO HB2 1 1
33 43739 1 1 53 PRO HB3 H 70.818 -3.389 -9.878 1.00 . A A . 53 PRO HB3 1 1
33 43740 1 1 53 PRO HD2 H 70.141 -6.713 -7.783 1.00 . A A . 53 PRO HD2 1 1
33 43741 1 1 53 PRO HD3 H 68.849 -5.670 -8.412 1.00 . A A . 53 PRO HD3 1 1
33 43742 1 1 53 PRO HG2 H 71.516 -4.910 -7.410 1.00 . A A . 53 PRO HG2 1 1
33 43743 1 1 53 PRO HG3 H 70.112 -3.882 -7.733 1.00 . A A . 53 PRO HG3 1 1
33 43744 1 1 53 PRO N N 70.288 -6.246 -9.841 1.00 . A A . 53 PRO N 1 1
33 43745 1 1 53 PRO O O 72.756 -7.326 -10.010 1.00 . A A . 53 PRO O 1 1
33 43746 1 1 54 THR C C 75.747 -5.982 -9.282 1.00 . A A . 54 THR C 1 1
33 43747 1 1 54 THR CA C 75.104 -6.179 -10.657 1.00 . A A . 54 THR CA 1 1
33 43748 1 1 54 THR CB C 76.007 -5.575 -11.735 1.00 . A A . 54 THR CB 1 1
33 43749 1 1 54 THR CG2 C 75.873 -6.383 -13.026 1.00 . A A . 54 THR CG2 1 1
33 43750 1 1 54 THR H H 73.711 -4.560 -10.950 1.00 . A A . 54 THR H 1 1
33 43751 1 1 54 THR HA H 74.972 -7.235 -10.845 1.00 . A A . 54 THR HA 1 1
33 43752 1 1 54 THR HB H 77.034 -5.604 -11.402 1.00 . A A . 54 THR HB 1 1
33 43753 1 1 54 THR HG1 H 75.766 -4.040 -12.903 1.00 . A A . 54 THR HG1 1 1
33 43754 1 1 54 THR HG21 H 74.829 -6.558 -13.235 1.00 . A A . 54 THR HG21 1 1
33 43755 1 1 54 THR HG22 H 76.316 -5.832 -13.843 1.00 . A A . 54 THR HG22 1 1
33 43756 1 1 54 THR HG23 H 76.382 -7.329 -12.913 1.00 . A A . 54 THR HG23 1 1
33 43757 1 1 54 THR N N 73.777 -5.501 -10.682 1.00 . A A . 54 THR N 1 1
33 43758 1 1 54 THR O O 75.554 -4.973 -8.634 1.00 . A A . 54 THR O 1 1
33 43759 1 1 54 THR OG1 O 75.622 -4.228 -11.973 1.00 . A A . 54 THR OG1 1 1
33 43760 1 1 55 LYS C C 77.910 -5.474 -7.430 1.00 . A A . 55 LYS C 1 1
33 43761 1 1 55 LYS CA C 77.164 -6.808 -7.501 1.00 . A A . 55 LYS CA 1 1
33 43762 1 1 55 LYS CB C 78.154 -7.957 -7.301 1.00 . A A . 55 LYS CB 1 1
33 43763 1 1 55 LYS CD C 78.223 -10.141 -6.088 1.00 . A A . 55 LYS CD 1 1
33 43764 1 1 55 LYS CE C 77.005 -10.992 -5.721 1.00 . A A . 55 LYS CE 1 1
33 43765 1 1 55 LYS CG C 77.862 -8.658 -5.973 1.00 . A A . 55 LYS CG 1 1
33 43766 1 1 55 LYS H H 76.652 -7.748 -9.369 1.00 . A A . 55 LYS H 1 1
33 43767 1 1 55 LYS HA H 76.412 -6.840 -6.725 1.00 . A A . 55 LYS HA 1 1
33 43768 1 1 55 LYS HB2 H 78.052 -8.663 -8.111 1.00 . A A . 55 LYS HB2 1 1
33 43769 1 1 55 LYS HB3 H 79.161 -7.567 -7.286 1.00 . A A . 55 LYS HB3 1 1
33 43770 1 1 55 LYS HD2 H 78.526 -10.360 -7.101 1.00 . A A . 55 LYS HD2 1 1
33 43771 1 1 55 LYS HD3 H 79.034 -10.367 -5.413 1.00 . A A . 55 LYS HD3 1 1
33 43772 1 1 55 LYS HE2 H 76.284 -10.382 -5.197 1.00 . A A . 55 LYS HE2 1 1
33 43773 1 1 55 LYS HE3 H 76.557 -11.385 -6.621 1.00 . A A . 55 LYS HE3 1 1
33 43774 1 1 55 LYS HG2 H 78.450 -8.203 -5.188 1.00 . A A . 55 LYS HG2 1 1
33 43775 1 1 55 LYS HG3 H 76.812 -8.563 -5.738 1.00 . A A . 55 LYS HG3 1 1
33 43776 1 1 55 LYS HZ1 H 78.437 -12.329 -5.016 1.00 . A A . 55 LYS HZ1 1 1
33 43777 1 1 55 LYS HZ2 H 77.296 -11.856 -3.849 1.00 . A A . 55 LYS HZ2 1 1
33 43778 1 1 55 LYS HZ3 H 76.864 -12.963 -5.062 1.00 . A A . 55 LYS HZ3 1 1
33 43779 1 1 55 LYS N N 76.510 -6.941 -8.831 1.00 . A A . 55 LYS N 1 1
33 43780 1 1 55 LYS NZ N 77.433 -12.121 -4.846 1.00 . A A . 55 LYS NZ 1 1
33 43781 1 1 55 LYS O O 77.795 -4.736 -6.470 1.00 . A A . 55 LYS O 1 1
33 43782 1 1 56 GLU C C 78.475 -2.724 -8.105 1.00 . A A . 56 GLU C 1 1
33 43783 1 1 56 GLU CA C 79.431 -3.873 -8.427 1.00 . A A . 56 GLU CA 1 1
33 43784 1 1 56 GLU CB C 80.063 -3.641 -9.800 1.00 . A A . 56 GLU CB 1 1
33 43785 1 1 56 GLU CD C 82.150 -2.487 -9.053 1.00 . A A . 56 GLU CD 1 1
33 43786 1 1 56 GLU CG C 81.585 -3.757 -9.689 1.00 . A A . 56 GLU CG 1 1
33 43787 1 1 56 GLU H H 78.758 -5.767 -9.201 1.00 . A A . 56 GLU H 1 1
33 43788 1 1 56 GLU HA H 80.207 -3.916 -7.676 1.00 . A A . 56 GLU HA 1 1
33 43789 1 1 56 GLU HB2 H 79.694 -4.383 -10.494 1.00 . A A . 56 GLU HB2 1 1
33 43790 1 1 56 GLU HB3 H 79.805 -2.656 -10.154 1.00 . A A . 56 GLU HB3 1 1
33 43791 1 1 56 GLU HG2 H 81.837 -4.611 -9.078 1.00 . A A . 56 GLU HG2 1 1
33 43792 1 1 56 GLU HG3 H 82.009 -3.883 -10.675 1.00 . A A . 56 GLU HG3 1 1
33 43793 1 1 56 GLU N N 78.678 -5.158 -8.437 1.00 . A A . 56 GLU N 1 1
33 43794 1 1 56 GLU O O 78.641 -2.019 -7.129 1.00 . A A . 56 GLU O 1 1
33 43795 1 1 56 GLU OE1 O 82.166 -1.468 -9.723 1.00 . A A . 56 GLU OE1 1 1
33 43796 1 1 56 GLU OE2 O 82.557 -2.555 -7.904 1.00 . A A . 56 GLU OE2 1 1
33 43797 1 1 57 GLU C C 76.081 -1.453 -7.190 1.00 . A A . 57 GLU C 1 1
33 43798 1 1 57 GLU CA C 76.506 -1.425 -8.658 1.00 . A A . 57 GLU CA 1 1
33 43799 1 1 57 GLU CB C 75.273 -1.607 -9.547 1.00 . A A . 57 GLU CB 1 1
33 43800 1 1 57 GLU CD C 75.277 0.789 -10.256 1.00 . A A . 57 GLU CD 1 1
33 43801 1 1 57 GLU CG C 75.358 -0.659 -10.744 1.00 . A A . 57 GLU CG 1 1
33 43802 1 1 57 GLU H H 77.357 -3.108 -9.700 1.00 . A A . 57 GLU H 1 1
33 43803 1 1 57 GLU HA H 76.973 -0.477 -8.881 1.00 . A A . 57 GLU HA 1 1
33 43804 1 1 57 GLU HB2 H 75.230 -2.629 -9.897 1.00 . A A . 57 GLU HB2 1 1
33 43805 1 1 57 GLU HB3 H 74.383 -1.386 -8.977 1.00 . A A . 57 GLU HB3 1 1
33 43806 1 1 57 GLU HG2 H 76.294 -0.814 -11.259 1.00 . A A . 57 GLU HG2 1 1
33 43807 1 1 57 GLU HG3 H 74.538 -0.855 -11.418 1.00 . A A . 57 GLU HG3 1 1
33 43808 1 1 57 GLU N N 77.472 -2.529 -8.917 1.00 . A A . 57 GLU N 1 1
33 43809 1 1 57 GLU O O 76.034 -0.434 -6.528 1.00 . A A . 57 GLU O 1 1
33 43810 1 1 57 GLU OE1 O 75.006 0.983 -9.083 1.00 . A A . 57 GLU OE1 1 1
33 43811 1 1 57 GLU OE2 O 75.489 1.678 -11.063 1.00 . A A . 57 GLU OE2 1 1
33 43812 1 1 58 LEU C C 76.393 -2.041 -4.356 1.00 . A A . 58 LEU C 1 1
33 43813 1 1 58 LEU CA C 75.341 -2.700 -5.250 1.00 . A A . 58 LEU CA 1 1
33 43814 1 1 58 LEU CB C 75.182 -4.169 -4.855 1.00 . A A . 58 LEU CB 1 1
33 43815 1 1 58 LEU CD1 C 73.001 -5.385 -4.767 1.00 . A A . 58 LEU CD1 1 1
33 43816 1 1 58 LEU CD2 C 74.204 -4.822 -2.651 1.00 . A A . 58 LEU CD2 1 1
33 43817 1 1 58 LEU CG C 73.882 -4.347 -4.069 1.00 . A A . 58 LEU CG 1 1
33 43818 1 1 58 LEU H H 75.808 -3.419 -7.226 1.00 . A A . 58 LEU H 1 1
33 43819 1 1 58 LEU HA H 74.395 -2.190 -5.125 1.00 . A A . 58 LEU HA 1 1
33 43820 1 1 58 LEU HB2 H 75.155 -4.781 -5.745 1.00 . A A . 58 LEU HB2 1 1
33 43821 1 1 58 LEU HB3 H 76.016 -4.468 -4.237 1.00 . A A . 58 LEU HB3 1 1
33 43822 1 1 58 LEU HD11 H 73.269 -5.441 -5.812 1.00 . A A . 58 LEU HD11 1 1
33 43823 1 1 58 LEU HD12 H 73.148 -6.350 -4.306 1.00 . A A . 58 LEU HD12 1 1
33 43824 1 1 58 LEU HD13 H 71.964 -5.098 -4.675 1.00 . A A . 58 LEU HD13 1 1
33 43825 1 1 58 LEU HD21 H 75.185 -5.271 -2.636 1.00 . A A . 58 LEU HD21 1 1
33 43826 1 1 58 LEU HD22 H 74.182 -3.980 -1.976 1.00 . A A . 58 LEU HD22 1 1
33 43827 1 1 58 LEU HD23 H 73.469 -5.550 -2.341 1.00 . A A . 58 LEU HD23 1 1
33 43828 1 1 58 LEU HG H 73.357 -3.403 -4.025 1.00 . A A . 58 LEU HG 1 1
33 43829 1 1 58 LEU N N 75.767 -2.609 -6.674 1.00 . A A . 58 LEU N 1 1
33 43830 1 1 58 LEU O O 76.071 -1.289 -3.462 1.00 . A A . 58 LEU O 1 1
33 43831 1 1 59 ASP C C 78.616 -0.176 -3.821 1.00 . A A . 59 ASP C 1 1
33 43832 1 1 59 ASP CA C 78.711 -1.703 -3.738 1.00 . A A . 59 ASP CA 1 1
33 43833 1 1 59 ASP CB C 80.086 -2.155 -4.234 1.00 . A A . 59 ASP CB 1 1
33 43834 1 1 59 ASP CG C 81.050 -2.247 -3.050 1.00 . A A . 59 ASP CG 1 1
33 43835 1 1 59 ASP H H 77.891 -2.930 -5.311 1.00 . A A . 59 ASP H 1 1
33 43836 1 1 59 ASP HA H 78.578 -2.014 -2.712 1.00 . A A . 59 ASP HA 1 1
33 43837 1 1 59 ASP HB2 H 79.998 -3.124 -4.704 1.00 . A A . 59 ASP HB2 1 1
33 43838 1 1 59 ASP HB3 H 80.465 -1.440 -4.950 1.00 . A A . 59 ASP HB3 1 1
33 43839 1 1 59 ASP N N 77.648 -2.318 -4.584 1.00 . A A . 59 ASP N 1 1
33 43840 1 1 59 ASP O O 78.749 0.517 -2.832 1.00 . A A . 59 ASP O 1 1
33 43841 1 1 59 ASP OD1 O 80.664 -1.840 -1.965 1.00 . A A . 59 ASP OD1 1 1
33 43842 1 1 59 ASP OD2 O 82.157 -2.721 -3.245 1.00 . A A . 59 ASP OD2 1 1
33 43843 1 1 60 ALA C C 76.999 2.319 -4.453 1.00 . A A . 60 ALA C 1 1
33 43844 1 1 60 ALA CA C 78.283 1.835 -5.130 1.00 . A A . 60 ALA CA 1 1
33 43845 1 1 60 ALA CB C 78.249 2.208 -6.613 1.00 . A A . 60 ALA CB 1 1
33 43846 1 1 60 ALA H H 78.281 -0.220 -5.777 1.00 . A A . 60 ALA H 1 1
33 43847 1 1 60 ALA HA H 79.137 2.302 -4.660 1.00 . A A . 60 ALA HA 1 1
33 43848 1 1 60 ALA HB1 H 78.505 1.343 -7.208 1.00 . A A . 60 ALA HB1 1 1
33 43849 1 1 60 ALA HB2 H 77.258 2.546 -6.877 1.00 . A A . 60 ALA HB2 1 1
33 43850 1 1 60 ALA HB3 H 78.962 2.998 -6.802 1.00 . A A . 60 ALA HB3 1 1
33 43851 1 1 60 ALA N N 78.386 0.354 -4.991 1.00 . A A . 60 ALA N 1 1
33 43852 1 1 60 ALA O O 76.868 3.474 -4.098 1.00 . A A . 60 ALA O 1 1
33 43853 1 1 61 ILE C C 74.991 1.961 -2.104 1.00 . A A . 61 ILE C 1 1
33 43854 1 1 61 ILE CA C 74.774 1.846 -3.617 1.00 . A A . 61 ILE CA 1 1
33 43855 1 1 61 ILE CB C 73.707 0.786 -3.908 1.00 . A A . 61 ILE CB 1 1
33 43856 1 1 61 ILE CD1 C 72.604 -0.395 -5.814 1.00 . A A . 61 ILE CD1 1 1
33 43857 1 1 61 ILE CG1 C 73.245 0.918 -5.361 1.00 . A A . 61 ILE CG1 1 1
33 43858 1 1 61 ILE CG2 C 72.511 0.983 -2.975 1.00 . A A . 61 ILE CG2 1 1
33 43859 1 1 61 ILE H H 76.177 0.517 -4.564 1.00 . A A . 61 ILE H 1 1
33 43860 1 1 61 ILE HA H 74.452 2.799 -4.010 1.00 . A A . 61 ILE HA 1 1
33 43861 1 1 61 ILE HB H 74.126 -0.197 -3.750 1.00 . A A . 61 ILE HB 1 1
33 43862 1 1 61 ILE HD11 H 72.656 -1.117 -5.013 1.00 . A A . 61 ILE HD11 1 1
33 43863 1 1 61 ILE HD12 H 71.570 -0.220 -6.075 1.00 . A A . 61 ILE HD12 1 1
33 43864 1 1 61 ILE HD13 H 73.132 -0.775 -6.677 1.00 . A A . 61 ILE HD13 1 1
33 43865 1 1 61 ILE HG12 H 72.523 1.718 -5.439 1.00 . A A . 61 ILE HG12 1 1
33 43866 1 1 61 ILE HG13 H 74.094 1.137 -5.990 1.00 . A A . 61 ILE HG13 1 1
33 43867 1 1 61 ILE HG21 H 72.217 2.022 -2.981 1.00 . A A . 61 ILE HG21 1 1
33 43868 1 1 61 ILE HG22 H 71.687 0.372 -3.314 1.00 . A A . 61 ILE HG22 1 1
33 43869 1 1 61 ILE HG23 H 72.786 0.692 -1.972 1.00 . A A . 61 ILE HG23 1 1
33 43870 1 1 61 ILE N N 76.051 1.444 -4.270 1.00 . A A . 61 ILE N 1 1
33 43871 1 1 61 ILE O O 74.690 2.969 -1.499 1.00 . A A . 61 ILE O 1 1
33 43872 1 1 62 ILE C C 76.343 2.323 0.372 1.00 . A A . 62 ILE C 1 1
33 43873 1 1 62 ILE CA C 75.755 0.965 -0.028 1.00 . A A . 62 ILE CA 1 1
33 43874 1 1 62 ILE CB C 76.743 -0.149 0.333 1.00 . A A . 62 ILE CB 1 1
33 43875 1 1 62 ILE CD1 C 76.242 -2.167 -1.052 1.00 . A A . 62 ILE CD1 1 1
33 43876 1 1 62 ILE CG1 C 76.020 -1.497 0.304 1.00 . A A . 62 ILE CG1 1 1
33 43877 1 1 62 ILE CG2 C 77.313 0.089 1.733 1.00 . A A . 62 ILE CG2 1 1
33 43878 1 1 62 ILE H H 75.747 0.135 -2.008 1.00 . A A . 62 ILE H 1 1
33 43879 1 1 62 ILE HA H 74.824 0.804 0.498 1.00 . A A . 62 ILE HA 1 1
33 43880 1 1 62 ILE HB H 77.550 -0.158 -0.386 1.00 . A A . 62 ILE HB 1 1
33 43881 1 1 62 ILE HD11 H 77.016 -1.641 -1.591 1.00 . A A . 62 ILE HD11 1 1
33 43882 1 1 62 ILE HD12 H 76.544 -3.193 -0.901 1.00 . A A . 62 ILE HD12 1 1
33 43883 1 1 62 ILE HD13 H 75.325 -2.141 -1.621 1.00 . A A . 62 ILE HD13 1 1
33 43884 1 1 62 ILE HG12 H 76.409 -2.130 1.088 1.00 . A A . 62 ILE HG12 1 1
33 43885 1 1 62 ILE HG13 H 74.963 -1.341 0.458 1.00 . A A . 62 ILE HG13 1 1
33 43886 1 1 62 ILE HG21 H 76.786 0.905 2.202 1.00 . A A . 62 ILE HG21 1 1
33 43887 1 1 62 ILE HG22 H 77.194 -0.806 2.326 1.00 . A A . 62 ILE HG22 1 1
33 43888 1 1 62 ILE HG23 H 78.362 0.333 1.656 1.00 . A A . 62 ILE HG23 1 1
33 43889 1 1 62 ILE N N 75.512 0.932 -1.498 1.00 . A A . 62 ILE N 1 1
33 43890 1 1 62 ILE O O 75.961 2.906 1.365 1.00 . A A . 62 ILE O 1 1
33 43891 1 1 63 GLU C C 76.884 5.267 -0.204 1.00 . A A . 63 GLU C 1 1
33 43892 1 1 63 GLU CA C 77.904 4.133 -0.041 1.00 . A A . 63 GLU CA 1 1
33 43893 1 1 63 GLU CB C 79.094 4.388 -0.969 1.00 . A A . 63 GLU CB 1 1
33 43894 1 1 63 GLU CD C 80.479 2.486 -0.126 1.00 . A A . 63 GLU CD 1 1
33 43895 1 1 63 GLU CG C 80.393 4.008 -0.253 1.00 . A A . 63 GLU CG 1 1
33 43896 1 1 63 GLU H H 77.584 2.330 -1.178 1.00 . A A . 63 GLU H 1 1
33 43897 1 1 63 GLU HA H 78.249 4.107 0.980 1.00 . A A . 63 GLU HA 1 1
33 43898 1 1 63 GLU HB2 H 78.987 3.792 -1.863 1.00 . A A . 63 GLU HB2 1 1
33 43899 1 1 63 GLU HB3 H 79.126 5.434 -1.235 1.00 . A A . 63 GLU HB3 1 1
33 43900 1 1 63 GLU HG2 H 81.237 4.372 -0.822 1.00 . A A . 63 GLU HG2 1 1
33 43901 1 1 63 GLU HG3 H 80.403 4.451 0.732 1.00 . A A . 63 GLU HG3 1 1
33 43902 1 1 63 GLU N N 77.281 2.821 -0.385 1.00 . A A . 63 GLU N 1 1
33 43903 1 1 63 GLU O O 76.775 6.138 0.635 1.00 . A A . 63 GLU O 1 1
33 43904 1 1 63 GLU OE1 O 79.530 1.824 -0.509 1.00 . A A . 63 GLU OE1 1 1
33 43905 1 1 63 GLU OE2 O 81.494 2.010 0.354 1.00 . A A . 63 GLU OE2 1 1
33 43906 1 1 64 GLU C C 73.963 6.202 -0.561 1.00 . A A . 64 GLU C 1 1
33 43907 1 1 64 GLU CA C 75.157 6.364 -1.507 1.00 . A A . 64 GLU CA 1 1
33 43908 1 1 64 GLU CB C 74.667 6.312 -2.955 1.00 . A A . 64 GLU CB 1 1
33 43909 1 1 64 GLU CD C 76.855 6.640 -4.115 1.00 . A A . 64 GLU CD 1 1
33 43910 1 1 64 GLU CG C 75.495 7.272 -3.811 1.00 . A A . 64 GLU CG 1 1
33 43911 1 1 64 GLU H H 76.264 4.569 -1.956 1.00 . A A . 64 GLU H 1 1
33 43912 1 1 64 GLU HA H 75.629 7.319 -1.326 1.00 . A A . 64 GLU HA 1 1
33 43913 1 1 64 GLU HB2 H 74.773 5.306 -3.335 1.00 . A A . 64 GLU HB2 1 1
33 43914 1 1 64 GLU HB3 H 73.628 6.604 -2.994 1.00 . A A . 64 GLU HB3 1 1
33 43915 1 1 64 GLU HG2 H 74.975 7.470 -4.737 1.00 . A A . 64 GLU HG2 1 1
33 43916 1 1 64 GLU HG3 H 75.643 8.197 -3.275 1.00 . A A . 64 GLU HG3 1 1
33 43917 1 1 64 GLU N N 76.152 5.273 -1.285 1.00 . A A . 64 GLU N 1 1
33 43918 1 1 64 GLU O O 73.125 7.076 -0.454 1.00 . A A . 64 GLU O 1 1
33 43919 1 1 64 GLU OE1 O 77.703 6.657 -3.239 1.00 . A A . 64 GLU OE1 1 1
33 43920 1 1 64 GLU OE2 O 77.024 6.148 -5.219 1.00 . A A . 64 GLU OE2 1 1
33 43921 1 1 65 VAL C C 73.127 5.267 2.475 1.00 . A A . 65 VAL C 1 1
33 43922 1 1 65 VAL CA C 72.718 4.893 1.048 1.00 . A A . 65 VAL CA 1 1
33 43923 1 1 65 VAL CB C 72.279 3.430 1.004 1.00 . A A . 65 VAL CB 1 1
33 43924 1 1 65 VAL CG1 C 71.003 3.253 1.831 1.00 . A A . 65 VAL CG1 1 1
33 43925 1 1 65 VAL CG2 C 72.006 3.026 -0.445 1.00 . A A . 65 VAL CG2 1 1
33 43926 1 1 65 VAL H H 74.548 4.397 0.023 1.00 . A A . 65 VAL H 1 1
33 43927 1 1 65 VAL HA H 71.896 5.522 0.738 1.00 . A A . 65 VAL HA 1 1
33 43928 1 1 65 VAL HB H 73.062 2.807 1.414 1.00 . A A . 65 VAL HB 1 1
33 43929 1 1 65 VAL HG11 H 70.595 4.223 2.074 1.00 . A A . 65 VAL HG11 1 1
33 43930 1 1 65 VAL HG12 H 70.281 2.690 1.260 1.00 . A A . 65 VAL HG12 1 1
33 43931 1 1 65 VAL HG13 H 71.235 2.722 2.742 1.00 . A A . 65 VAL HG13 1 1
33 43932 1 1 65 VAL HG21 H 72.710 3.521 -1.095 1.00 . A A . 65 VAL HG21 1 1
33 43933 1 1 65 VAL HG22 H 72.110 1.956 -0.548 1.00 . A A . 65 VAL HG22 1 1
33 43934 1 1 65 VAL HG23 H 71.001 3.318 -0.716 1.00 . A A . 65 VAL HG23 1 1
33 43935 1 1 65 VAL N N 73.868 5.095 0.121 1.00 . A A . 65 VAL N 1 1
33 43936 1 1 65 VAL O O 72.354 5.828 3.225 1.00 . A A . 65 VAL O 1 1
33 43937 1 1 66 ASP C C 75.353 6.710 4.261 1.00 . A A . 66 ASP C 1 1
33 43938 1 1 66 ASP CA C 74.789 5.289 4.238 1.00 . A A . 66 ASP CA 1 1
33 43939 1 1 66 ASP CB C 75.876 4.302 4.669 1.00 . A A . 66 ASP CB 1 1
33 43940 1 1 66 ASP CG C 75.333 3.400 5.780 1.00 . A A . 66 ASP CG 1 1
33 43941 1 1 66 ASP H H 74.942 4.501 2.240 1.00 . A A . 66 ASP H 1 1
33 43942 1 1 66 ASP HA H 73.952 5.224 4.918 1.00 . A A . 66 ASP HA 1 1
33 43943 1 1 66 ASP HB2 H 76.168 3.698 3.824 1.00 . A A . 66 ASP HB2 1 1
33 43944 1 1 66 ASP HB3 H 76.731 4.848 5.037 1.00 . A A . 66 ASP HB3 1 1
33 43945 1 1 66 ASP N N 74.335 4.955 2.858 1.00 . A A . 66 ASP N 1 1
33 43946 1 1 66 ASP O O 76.538 6.921 4.099 1.00 . A A . 66 ASP O 1 1
33 43947 1 1 66 ASP OD1 O 74.492 2.568 5.482 1.00 . A A . 66 ASP OD1 1 1
33 43948 1 1 66 ASP OD2 O 75.768 3.558 6.908 1.00 . A A . 66 ASP OD2 1 1
33 43949 1 1 67 GLU C C 75.897 9.287 5.730 1.00 . A A . 67 GLU C 1 1
33 43950 1 1 67 GLU CA C 75.004 9.096 4.503 1.00 . A A . 67 GLU CA 1 1
33 43951 1 1 67 GLU CB C 73.811 10.050 4.583 1.00 . A A . 67 GLU CB 1 1
33 43952 1 1 67 GLU CD C 72.987 10.810 6.817 1.00 . A A . 67 GLU CD 1 1
33 43953 1 1 67 GLU CG C 72.941 9.681 5.786 1.00 . A A . 67 GLU CG 1 1
33 43954 1 1 67 GLU H H 73.561 7.498 4.597 1.00 . A A . 67 GLU H 1 1
33 43955 1 1 67 GLU HA H 75.572 9.302 3.608 1.00 . A A . 67 GLU HA 1 1
33 43956 1 1 67 GLU HB2 H 74.170 11.064 4.694 1.00 . A A . 67 GLU HB2 1 1
33 43957 1 1 67 GLU HB3 H 73.226 9.973 3.679 1.00 . A A . 67 GLU HB3 1 1
33 43958 1 1 67 GLU HG2 H 71.921 9.532 5.459 1.00 . A A . 67 GLU HG2 1 1
33 43959 1 1 67 GLU HG3 H 73.312 8.772 6.233 1.00 . A A . 67 GLU HG3 1 1
33 43960 1 1 67 GLU N N 74.514 7.689 4.466 1.00 . A A . 67 GLU N 1 1
33 43961 1 1 67 GLU O O 76.797 10.103 5.735 1.00 . A A . 67 GLU O 1 1
33 43962 1 1 67 GLU OE1 O 73.940 10.851 7.579 1.00 . A A . 67 GLU OE1 1 1
33 43963 1 1 67 GLU OE2 O 72.071 11.614 6.827 1.00 . A A . 67 GLU OE2 1 1
33 43964 1 1 68 ASP C C 77.614 7.636 7.973 1.00 . A A . 68 ASP C 1 1
33 43965 1 1 68 ASP CA C 76.489 8.675 7.999 1.00 . A A . 68 ASP CA 1 1
33 43966 1 1 68 ASP CB C 75.617 8.451 9.238 1.00 . A A . 68 ASP CB 1 1
33 43967 1 1 68 ASP CG C 74.672 7.273 8.993 1.00 . A A . 68 ASP CG 1 1
33 43968 1 1 68 ASP H H 74.924 7.885 6.747 1.00 . A A . 68 ASP H 1 1
33 43969 1 1 68 ASP HA H 76.916 9.667 8.035 1.00 . A A . 68 ASP HA 1 1
33 43970 1 1 68 ASP HB2 H 76.249 8.236 10.088 1.00 . A A . 68 ASP HB2 1 1
33 43971 1 1 68 ASP HB3 H 75.036 9.340 9.435 1.00 . A A . 68 ASP HB3 1 1
33 43972 1 1 68 ASP N N 75.655 8.539 6.773 1.00 . A A . 68 ASP N 1 1
33 43973 1 1 68 ASP O O 78.466 7.609 8.839 1.00 . A A . 68 ASP O 1 1
33 43974 1 1 68 ASP OD1 O 75.084 6.338 8.323 1.00 . A A . 68 ASP OD1 1 1
33 43975 1 1 68 ASP OD2 O 73.554 7.325 9.476 1.00 . A A . 68 ASP OD2 1 1
33 43976 1 1 69 GLY C C 78.762 4.980 8.231 1.00 . A A . 69 GLY C 1 1
33 43977 1 1 69 GLY CA C 78.695 5.747 6.909 1.00 . A A . 69 GLY CA 1 1
33 43978 1 1 69 GLY H H 76.929 6.818 6.298 1.00 . A A . 69 GLY H 1 1
33 43979 1 1 69 GLY HA2 H 78.473 5.061 6.104 1.00 . A A . 69 GLY HA2 1 1
33 43980 1 1 69 GLY HA3 H 79.645 6.225 6.725 1.00 . A A . 69 GLY HA3 1 1
33 43981 1 1 69 GLY N N 77.624 6.781 6.987 1.00 . A A . 69 GLY N 1 1
33 43982 1 1 69 GLY O O 79.818 4.564 8.666 1.00 . A A . 69 GLY O 1 1
33 43983 1 1 70 SER C C 78.060 2.600 9.931 1.00 . A A . 70 SER C 1 1
33 43984 1 1 70 SER CA C 77.641 4.052 10.168 1.00 . A A . 70 SER CA 1 1
33 43985 1 1 70 SER CB C 76.236 4.085 10.769 1.00 . A A . 70 SER CB 1 1
33 43986 1 1 70 SER H H 76.802 5.134 8.505 1.00 . A A . 70 SER H 1 1
33 43987 1 1 70 SER HA H 78.335 4.521 10.850 1.00 . A A . 70 SER HA 1 1
33 43988 1 1 70 SER HB2 H 76.199 3.451 11.640 1.00 . A A . 70 SER HB2 1 1
33 43989 1 1 70 SER HB3 H 75.991 5.099 11.054 1.00 . A A . 70 SER HB3 1 1
33 43990 1 1 70 SER HG H 74.490 4.109 9.911 1.00 . A A . 70 SER HG 1 1
33 43991 1 1 70 SER N N 77.643 4.789 8.874 1.00 . A A . 70 SER N 1 1
33 43992 1 1 70 SER O O 78.632 1.961 10.792 1.00 . A A . 70 SER O 1 1
33 43993 1 1 70 SER OG O 75.303 3.611 9.806 1.00 . A A . 70 SER OG 1 1
33 43994 1 1 71 GLY C C 76.924 -0.233 8.583 1.00 . A A . 71 GLY C 1 1
33 43995 1 1 71 GLY CA C 78.161 0.660 8.482 1.00 . A A . 71 GLY CA 1 1
33 43996 1 1 71 GLY H H 77.316 2.604 8.090 1.00 . A A . 71 GLY H 1 1
33 43997 1 1 71 GLY HA2 H 78.573 0.597 7.484 1.00 . A A . 71 GLY HA2 1 1
33 43998 1 1 71 GLY HA3 H 78.898 0.333 9.199 1.00 . A A . 71 GLY HA3 1 1
33 43999 1 1 71 GLY N N 77.779 2.073 8.770 1.00 . A A . 71 GLY N 1 1
33 44000 1 1 71 GLY O O 77.025 -1.440 8.681 1.00 . A A . 71 GLY O 1 1
33 44001 1 1 72 THR C C 73.373 0.257 7.938 1.00 . A A . 72 THR C 1 1
33 44002 1 1 72 THR CA C 74.513 -0.466 8.658 1.00 . A A . 72 THR CA 1 1
33 44003 1 1 72 THR CB C 74.143 -0.661 10.130 1.00 . A A . 72 THR CB 1 1
33 44004 1 1 72 THR CG2 C 74.676 -2.007 10.618 1.00 . A A . 72 THR CG2 1 1
33 44005 1 1 72 THR H H 75.698 1.325 8.482 1.00 . A A . 72 THR H 1 1
33 44006 1 1 72 THR HA H 74.677 -1.429 8.196 1.00 . A A . 72 THR HA 1 1
33 44007 1 1 72 THR HB H 73.069 -0.642 10.238 1.00 . A A . 72 THR HB 1 1
33 44008 1 1 72 THR HG1 H 74.297 1.209 10.642 1.00 . A A . 72 THR HG1 1 1
33 44009 1 1 72 THR HG21 H 75.617 -2.219 10.134 1.00 . A A . 72 THR HG21 1 1
33 44010 1 1 72 THR HG22 H 74.820 -1.971 11.687 1.00 . A A . 72 THR HG22 1 1
33 44011 1 1 72 THR HG23 H 73.966 -2.785 10.377 1.00 . A A . 72 THR HG23 1 1
33 44012 1 1 72 THR N N 75.756 0.350 8.561 1.00 . A A . 72 THR N 1 1
33 44013 1 1 72 THR O O 73.438 1.445 7.689 1.00 . A A . 72 THR O 1 1
33 44014 1 1 72 THR OG1 O 74.715 0.385 10.902 1.00 . A A . 72 THR OG1 1 1
33 44015 1 1 73 ILE C C 69.934 0.123 7.769 1.00 . A A . 73 ILE C 1 1
33 44016 1 1 73 ILE CA C 71.186 0.202 6.896 1.00 . A A . 73 ILE CA 1 1
33 44017 1 1 73 ILE CB C 70.924 -0.513 5.571 1.00 . A A . 73 ILE CB 1 1
33 44018 1 1 73 ILE CD1 C 72.250 1.038 4.121 1.00 . A A . 73 ILE CD1 1 1
33 44019 1 1 73 ILE CG1 C 72.156 -0.388 4.668 1.00 . A A . 73 ILE CG1 1 1
33 44020 1 1 73 ILE CG2 C 69.714 0.120 4.881 1.00 . A A . 73 ILE CG2 1 1
33 44021 1 1 73 ILE H H 72.294 -1.405 7.809 1.00 . A A . 73 ILE H 1 1
33 44022 1 1 73 ILE HA H 71.425 1.239 6.703 1.00 . A A . 73 ILE HA 1 1
33 44023 1 1 73 ILE HB H 70.722 -1.557 5.764 1.00 . A A . 73 ILE HB 1 1
33 44024 1 1 73 ILE HD11 H 71.578 1.680 4.671 1.00 . A A . 73 ILE HD11 1 1
33 44025 1 1 73 ILE HD12 H 73.263 1.399 4.228 1.00 . A A . 73 ILE HD12 1 1
33 44026 1 1 73 ILE HD13 H 71.976 1.040 3.076 1.00 . A A . 73 ILE HD13 1 1
33 44027 1 1 73 ILE HG12 H 73.045 -0.614 5.239 1.00 . A A . 73 ILE HG12 1 1
33 44028 1 1 73 ILE HG13 H 72.070 -1.080 3.846 1.00 . A A . 73 ILE HG13 1 1
33 44029 1 1 73 ILE HG21 H 69.908 1.168 4.705 1.00 . A A . 73 ILE HG21 1 1
33 44030 1 1 73 ILE HG22 H 69.536 -0.377 3.939 1.00 . A A . 73 ILE HG22 1 1
33 44031 1 1 73 ILE HG23 H 68.845 0.016 5.514 1.00 . A A . 73 ILE HG23 1 1
33 44032 1 1 73 ILE N N 72.328 -0.449 7.599 1.00 . A A . 73 ILE N 1 1
33 44033 1 1 73 ILE O O 69.676 -0.875 8.413 1.00 . A A . 73 ILE O 1 1
33 44034 1 1 74 ASP C C 66.701 1.366 7.705 1.00 . A A . 74 ASP C 1 1
33 44035 1 1 74 ASP CA C 67.911 1.150 8.614 1.00 . A A . 74 ASP CA 1 1
33 44036 1 1 74 ASP CB C 67.979 2.272 9.653 1.00 . A A . 74 ASP CB 1 1
33 44037 1 1 74 ASP CG C 69.151 2.017 10.603 1.00 . A A . 74 ASP CG 1 1
33 44038 1 1 74 ASP H H 69.378 1.955 7.258 1.00 . A A . 74 ASP H 1 1
33 44039 1 1 74 ASP HA H 67.822 0.198 9.115 1.00 . A A . 74 ASP HA 1 1
33 44040 1 1 74 ASP HB2 H 68.119 3.218 9.152 1.00 . A A . 74 ASP HB2 1 1
33 44041 1 1 74 ASP HB3 H 67.058 2.296 10.217 1.00 . A A . 74 ASP HB3 1 1
33 44042 1 1 74 ASP N N 69.152 1.165 7.789 1.00 . A A . 74 ASP N 1 1
33 44043 1 1 74 ASP O O 66.840 1.632 6.529 1.00 . A A . 74 ASP O 1 1
33 44044 1 1 74 ASP OD1 O 70.200 1.624 10.123 1.00 . A A . 74 ASP OD1 1 1
33 44045 1 1 74 ASP OD2 O 68.976 2.219 11.793 1.00 . A A . 74 ASP OD2 1 1
33 44046 1 1 75 PHE C C 64.395 2.795 6.673 1.00 . A A . 75 PHE C 1 1
33 44047 1 1 75 PHE CA C 64.303 1.449 7.394 1.00 . A A . 75 PHE CA 1 1
33 44048 1 1 75 PHE CB C 63.054 1.430 8.280 1.00 . A A . 75 PHE CB 1 1
33 44049 1 1 75 PHE CD1 C 61.870 0.155 6.462 1.00 . A A . 75 PHE CD1 1 1
33 44050 1 1 75 PHE CD2 C 60.685 1.945 7.589 1.00 . A A . 75 PHE CD2 1 1
33 44051 1 1 75 PHE CE1 C 60.747 -0.088 5.665 1.00 . A A . 75 PHE CE1 1 1
33 44052 1 1 75 PHE CE2 C 59.561 1.703 6.792 1.00 . A A . 75 PHE CE2 1 1
33 44053 1 1 75 PHE CG C 61.841 1.171 7.424 1.00 . A A . 75 PHE CG 1 1
33 44054 1 1 75 PHE CZ C 59.590 0.685 5.829 1.00 . A A . 75 PHE CZ 1 1
33 44055 1 1 75 PHE H H 65.419 1.032 9.186 1.00 . A A . 75 PHE H 1 1
33 44056 1 1 75 PHE HA H 64.238 0.655 6.665 1.00 . A A . 75 PHE HA 1 1
33 44057 1 1 75 PHE HB2 H 63.149 0.650 9.020 1.00 . A A . 75 PHE HB2 1 1
33 44058 1 1 75 PHE HB3 H 62.950 2.385 8.774 1.00 . A A . 75 PHE HB3 1 1
33 44059 1 1 75 PHE HD1 H 62.763 -0.440 6.336 1.00 . A A . 75 PHE HD1 1 1
33 44060 1 1 75 PHE HD2 H 60.663 2.729 8.331 1.00 . A A . 75 PHE HD2 1 1
33 44061 1 1 75 PHE HE1 H 60.770 -0.873 4.923 1.00 . A A . 75 PHE HE1 1 1
33 44062 1 1 75 PHE HE2 H 58.669 2.299 6.919 1.00 . A A . 75 PHE HE2 1 1
33 44063 1 1 75 PHE HZ H 58.723 0.499 5.215 1.00 . A A . 75 PHE HZ 1 1
33 44064 1 1 75 PHE N N 65.514 1.251 8.236 1.00 . A A . 75 PHE N 1 1
33 44065 1 1 75 PHE O O 64.004 2.926 5.531 1.00 . A A . 75 PHE O 1 1
33 44066 1 1 76 GLU C C 65.906 5.028 5.441 1.00 . A A . 76 GLU C 1 1
33 44067 1 1 76 GLU CA C 65.021 5.135 6.684 1.00 . A A . 76 GLU CA 1 1
33 44068 1 1 76 GLU CB C 65.643 6.129 7.669 1.00 . A A . 76 GLU CB 1 1
33 44069 1 1 76 GLU CD C 63.697 7.142 8.864 1.00 . A A . 76 GLU CD 1 1
33 44070 1 1 76 GLU CG C 64.838 6.129 8.970 1.00 . A A . 76 GLU CG 1 1
33 44071 1 1 76 GLU H H 65.214 3.674 8.254 1.00 . A A . 76 GLU H 1 1
33 44072 1 1 76 GLU HA H 64.038 5.481 6.397 1.00 . A A . 76 GLU HA 1 1
33 44073 1 1 76 GLU HB2 H 66.664 5.839 7.874 1.00 . A A . 76 GLU HB2 1 1
33 44074 1 1 76 GLU HB3 H 65.629 7.119 7.240 1.00 . A A . 76 GLU HB3 1 1
33 44075 1 1 76 GLU HG2 H 64.431 5.143 9.142 1.00 . A A . 76 GLU HG2 1 1
33 44076 1 1 76 GLU HG3 H 65.483 6.400 9.792 1.00 . A A . 76 GLU HG3 1 1
33 44077 1 1 76 GLU N N 64.907 3.799 7.333 1.00 . A A . 76 GLU N 1 1
33 44078 1 1 76 GLU O O 65.471 5.274 4.333 1.00 . A A . 76 GLU O 1 1
33 44079 1 1 76 GLU OE1 O 63.241 7.376 7.758 1.00 . A A . 76 GLU OE1 1 1
33 44080 1 1 76 GLU OE2 O 63.300 7.666 9.892 1.00 . A A . 76 GLU OE2 1 1
33 44081 1 1 77 GLU C C 67.559 3.438 3.509 1.00 . A A . 77 GLU C 1 1
33 44082 1 1 77 GLU CA C 68.060 4.543 4.442 1.00 . A A . 77 GLU CA 1 1
33 44083 1 1 77 GLU CB C 69.469 4.198 4.928 1.00 . A A . 77 GLU CB 1 1
33 44084 1 1 77 GLU CD C 71.349 4.947 6.394 1.00 . A A . 77 GLU CD 1 1
33 44085 1 1 77 GLU CG C 69.869 5.146 6.059 1.00 . A A . 77 GLU CG 1 1
33 44086 1 1 77 GLU H H 67.480 4.472 6.517 1.00 . A A . 77 GLU H 1 1
33 44087 1 1 77 GLU HA H 68.084 5.482 3.907 1.00 . A A . 77 GLU HA 1 1
33 44088 1 1 77 GLU HB2 H 69.486 3.179 5.288 1.00 . A A . 77 GLU HB2 1 1
33 44089 1 1 77 GLU HB3 H 70.168 4.302 4.111 1.00 . A A . 77 GLU HB3 1 1
33 44090 1 1 77 GLU HG2 H 69.704 6.167 5.748 1.00 . A A . 77 GLU HG2 1 1
33 44091 1 1 77 GLU HG3 H 69.272 4.933 6.935 1.00 . A A . 77 GLU HG3 1 1
33 44092 1 1 77 GLU N N 67.148 4.664 5.614 1.00 . A A . 77 GLU N 1 1
33 44093 1 1 77 GLU O O 68.008 3.310 2.388 1.00 . A A . 77 GLU O 1 1
33 44094 1 1 77 GLU OE1 O 71.818 3.828 6.269 1.00 . A A . 77 GLU OE1 1 1
33 44095 1 1 77 GLU OE2 O 71.986 5.917 6.769 1.00 . A A . 77 GLU OE2 1 1
33 44096 1 1 78 PHE C C 65.331 2.151 1.929 1.00 . A A . 78 PHE C 1 1
33 44097 1 1 78 PHE CA C 66.107 1.545 3.098 1.00 . A A . 78 PHE CA 1 1
33 44098 1 1 78 PHE CB C 65.179 0.645 3.915 1.00 . A A . 78 PHE CB 1 1
33 44099 1 1 78 PHE CD1 C 66.536 -1.427 4.375 1.00 . A A . 78 PHE CD1 1 1
33 44100 1 1 78 PHE CD2 C 64.814 -1.516 2.672 1.00 . A A . 78 PHE CD2 1 1
33 44101 1 1 78 PHE CE1 C 66.850 -2.769 4.127 1.00 . A A . 78 PHE CE1 1 1
33 44102 1 1 78 PHE CE2 C 65.127 -2.858 2.424 1.00 . A A . 78 PHE CE2 1 1
33 44103 1 1 78 PHE CG C 65.519 -0.801 3.648 1.00 . A A . 78 PHE CG 1 1
33 44104 1 1 78 PHE CZ C 66.146 -3.484 3.152 1.00 . A A . 78 PHE CZ 1 1
33 44105 1 1 78 PHE H H 66.280 2.759 4.869 1.00 . A A . 78 PHE H 1 1
33 44106 1 1 78 PHE HA H 66.932 0.961 2.717 1.00 . A A . 78 PHE HA 1 1
33 44107 1 1 78 PHE HB2 H 65.308 0.858 4.967 1.00 . A A . 78 PHE HB2 1 1
33 44108 1 1 78 PHE HB3 H 64.155 0.834 3.632 1.00 . A A . 78 PHE HB3 1 1
33 44109 1 1 78 PHE HD1 H 67.080 -0.875 5.128 1.00 . A A . 78 PHE HD1 1 1
33 44110 1 1 78 PHE HD2 H 64.028 -1.033 2.111 1.00 . A A . 78 PHE HD2 1 1
33 44111 1 1 78 PHE HE1 H 67.636 -3.251 4.690 1.00 . A A . 78 PHE HE1 1 1
33 44112 1 1 78 PHE HE2 H 64.584 -3.409 1.672 1.00 . A A . 78 PHE HE2 1 1
33 44113 1 1 78 PHE HZ H 66.389 -4.519 2.961 1.00 . A A . 78 PHE HZ 1 1
33 44114 1 1 78 PHE N N 66.632 2.639 3.963 1.00 . A A . 78 PHE N 1 1
33 44115 1 1 78 PHE O O 65.676 1.967 0.779 1.00 . A A . 78 PHE O 1 1
33 44116 1 1 79 LEU C C 64.433 4.125 0.099 1.00 . A A . 79 LEU C 1 1
33 44117 1 1 79 LEU CA C 63.486 3.496 1.123 1.00 . A A . 79 LEU CA 1 1
33 44118 1 1 79 LEU CB C 62.573 4.578 1.707 1.00 . A A . 79 LEU CB 1 1
33 44119 1 1 79 LEU CD1 C 60.917 5.073 3.511 1.00 . A A . 79 LEU CD1 1 1
33 44120 1 1 79 LEU CD2 C 60.630 3.049 2.080 1.00 . A A . 79 LEU CD2 1 1
33 44121 1 1 79 LEU CG C 61.652 3.961 2.762 1.00 . A A . 79 LEU CG 1 1
33 44122 1 1 79 LEU H H 64.026 3.012 3.150 1.00 . A A . 79 LEU H 1 1
33 44123 1 1 79 LEU HA H 62.885 2.738 0.641 1.00 . A A . 79 LEU HA 1 1
33 44124 1 1 79 LEU HB2 H 63.175 5.350 2.161 1.00 . A A . 79 LEU HB2 1 1
33 44125 1 1 79 LEU HB3 H 61.973 5.007 0.917 1.00 . A A . 79 LEU HB3 1 1
33 44126 1 1 79 LEU HD11 H 61.402 6.020 3.319 1.00 . A A . 79 LEU HD11 1 1
33 44127 1 1 79 LEU HD12 H 59.893 5.120 3.172 1.00 . A A . 79 LEU HD12 1 1
33 44128 1 1 79 LEU HD13 H 60.936 4.867 4.572 1.00 . A A . 79 LEU HD13 1 1
33 44129 1 1 79 LEU HD21 H 60.075 3.616 1.347 1.00 . A A . 79 LEU HD21 1 1
33 44130 1 1 79 LEU HD22 H 61.144 2.236 1.589 1.00 . A A . 79 LEU HD22 1 1
33 44131 1 1 79 LEU HD23 H 59.951 2.652 2.820 1.00 . A A . 79 LEU HD23 1 1
33 44132 1 1 79 LEU HG H 62.240 3.385 3.463 1.00 . A A . 79 LEU HG 1 1
33 44133 1 1 79 LEU N N 64.285 2.876 2.216 1.00 . A A . 79 LEU N 1 1
33 44134 1 1 79 LEU O O 64.105 4.264 -1.063 1.00 . A A . 79 LEU O 1 1
33 44135 1 1 80 VAL C C 67.046 4.072 -1.436 1.00 . A A . 80 VAL C 1 1
33 44136 1 1 80 VAL CA C 66.579 5.122 -0.426 1.00 . A A . 80 VAL CA 1 1
33 44137 1 1 80 VAL CB C 67.784 5.652 0.351 1.00 . A A . 80 VAL CB 1 1
33 44138 1 1 80 VAL CG1 C 68.837 6.172 -0.630 1.00 . A A . 80 VAL CG1 1 1
33 44139 1 1 80 VAL CG2 C 67.337 6.793 1.269 1.00 . A A . 80 VAL CG2 1 1
33 44140 1 1 80 VAL H H 65.854 4.381 1.462 1.00 . A A . 80 VAL H 1 1
33 44141 1 1 80 VAL HA H 66.102 5.937 -0.950 1.00 . A A . 80 VAL HA 1 1
33 44142 1 1 80 VAL HB H 68.208 4.854 0.945 1.00 . A A . 80 VAL HB 1 1
33 44143 1 1 80 VAL HG11 H 68.400 6.256 -1.614 1.00 . A A . 80 VAL HG11 1 1
33 44144 1 1 80 VAL HG12 H 69.182 7.142 -0.306 1.00 . A A . 80 VAL HG12 1 1
33 44145 1 1 80 VAL HG13 H 69.669 5.486 -0.662 1.00 . A A . 80 VAL HG13 1 1
33 44146 1 1 80 VAL HG21 H 66.409 6.523 1.752 1.00 . A A . 80 VAL HG21 1 1
33 44147 1 1 80 VAL HG22 H 68.094 6.971 2.017 1.00 . A A . 80 VAL HG22 1 1
33 44148 1 1 80 VAL HG23 H 67.191 7.688 0.685 1.00 . A A . 80 VAL HG23 1 1
33 44149 1 1 80 VAL N N 65.610 4.504 0.522 1.00 . A A . 80 VAL N 1 1
33 44150 1 1 80 VAL O O 67.030 4.295 -2.629 1.00 . A A . 80 VAL O 1 1
33 44151 1 1 81 MET C C 66.810 1.537 -2.895 1.00 . A A . 81 MET C 1 1
33 44152 1 1 81 MET CA C 67.925 1.863 -1.901 1.00 . A A . 81 MET CA 1 1
33 44153 1 1 81 MET CB C 68.280 0.605 -1.104 1.00 . A A . 81 MET CB 1 1
33 44154 1 1 81 MET CE C 71.858 0.090 0.866 1.00 . A A . 81 MET CE 1 1
33 44155 1 1 81 MET CG C 69.504 0.878 -0.232 1.00 . A A . 81 MET CG 1 1
33 44156 1 1 81 MET H H 67.464 2.766 0.001 1.00 . A A . 81 MET H 1 1
33 44157 1 1 81 MET HA H 68.797 2.208 -2.436 1.00 . A A . 81 MET HA 1 1
33 44158 1 1 81 MET HB2 H 67.445 0.328 -0.478 1.00 . A A . 81 MET HB2 1 1
33 44159 1 1 81 MET HB3 H 68.501 -0.202 -1.788 1.00 . A A . 81 MET HB3 1 1
33 44160 1 1 81 MET HE1 H 71.633 1.118 1.099 1.00 . A A . 81 MET HE1 1 1
33 44161 1 1 81 MET HE2 H 71.906 -0.483 1.782 1.00 . A A . 81 MET HE2 1 1
33 44162 1 1 81 MET HE3 H 72.808 0.038 0.353 1.00 . A A . 81 MET HE3 1 1
33 44163 1 1 81 MET HG2 H 70.056 1.712 -0.638 1.00 . A A . 81 MET HG2 1 1
33 44164 1 1 81 MET HG3 H 69.184 1.114 0.772 1.00 . A A . 81 MET HG3 1 1
33 44165 1 1 81 MET N N 67.460 2.926 -0.966 1.00 . A A . 81 MET N 1 1
33 44166 1 1 81 MET O O 67.060 1.150 -4.018 1.00 . A A . 81 MET O 1 1
33 44167 1 1 81 MET SD S 70.563 -0.590 -0.199 1.00 . A A . 81 MET SD 1 1
33 44168 1 1 82 MET C C 64.413 2.422 -4.536 1.00 . A A . 82 MET C 1 1
33 44169 1 1 82 MET CA C 64.446 1.388 -3.407 1.00 . A A . 82 MET CA 1 1
33 44170 1 1 82 MET CB C 63.131 1.441 -2.628 1.00 . A A . 82 MET CB 1 1
33 44171 1 1 82 MET CE C 62.560 -1.651 -2.431 1.00 . A A . 82 MET CE 1 1
33 44172 1 1 82 MET CG C 63.293 0.704 -1.297 1.00 . A A . 82 MET CG 1 1
33 44173 1 1 82 MET H H 65.401 2.003 -1.576 1.00 . A A . 82 MET H 1 1
33 44174 1 1 82 MET HA H 64.578 0.402 -3.826 1.00 . A A . 82 MET HA 1 1
33 44175 1 1 82 MET HB2 H 62.865 2.470 -2.439 1.00 . A A . 82 MET HB2 1 1
33 44176 1 1 82 MET HB3 H 62.351 0.967 -3.206 1.00 . A A . 82 MET HB3 1 1
33 44177 1 1 82 MET HE1 H 62.201 -0.965 -3.181 1.00 . A A . 82 MET HE1 1 1
33 44178 1 1 82 MET HE2 H 62.844 -2.581 -2.903 1.00 . A A . 82 MET HE2 1 1
33 44179 1 1 82 MET HE3 H 61.778 -1.831 -1.707 1.00 . A A . 82 MET HE3 1 1
33 44180 1 1 82 MET HG2 H 63.951 1.266 -0.652 1.00 . A A . 82 MET HG2 1 1
33 44181 1 1 82 MET HG3 H 62.329 0.600 -0.823 1.00 . A A . 82 MET HG3 1 1
33 44182 1 1 82 MET N N 65.580 1.690 -2.487 1.00 . A A . 82 MET N 1 1
33 44183 1 1 82 MET O O 64.620 2.102 -5.690 1.00 . A A . 82 MET O 1 1
33 44184 1 1 82 MET SD S 63.998 -0.937 -1.596 1.00 . A A . 82 MET SD 1 1
33 44185 1 1 83 VAL C C 65.449 4.777 -5.990 1.00 . A A . 83 VAL C 1 1
33 44186 1 1 83 VAL CA C 64.103 4.710 -5.269 1.00 . A A . 83 VAL CA 1 1
33 44187 1 1 83 VAL CB C 63.801 6.065 -4.625 1.00 . A A . 83 VAL CB 1 1
33 44188 1 1 83 VAL CG1 C 63.507 7.096 -5.717 1.00 . A A . 83 VAL CG1 1 1
33 44189 1 1 83 VAL CG2 C 62.585 5.933 -3.707 1.00 . A A . 83 VAL CG2 1 1
33 44190 1 1 83 VAL H H 63.986 3.897 -3.277 1.00 . A A . 83 VAL H 1 1
33 44191 1 1 83 VAL HA H 63.326 4.470 -5.979 1.00 . A A . 83 VAL HA 1 1
33 44192 1 1 83 VAL HB H 64.657 6.386 -4.048 1.00 . A A . 83 VAL HB 1 1
33 44193 1 1 83 VAL HG11 H 62.914 6.638 -6.494 1.00 . A A . 83 VAL HG11 1 1
33 44194 1 1 83 VAL HG12 H 62.963 7.926 -5.291 1.00 . A A . 83 VAL HG12 1 1
33 44195 1 1 83 VAL HG13 H 64.437 7.453 -6.135 1.00 . A A . 83 VAL HG13 1 1
33 44196 1 1 83 VAL HG21 H 61.948 5.137 -4.066 1.00 . A A . 83 VAL HG21 1 1
33 44197 1 1 83 VAL HG22 H 62.913 5.706 -2.704 1.00 . A A . 83 VAL HG22 1 1
33 44198 1 1 83 VAL HG23 H 62.033 6.861 -3.705 1.00 . A A . 83 VAL HG23 1 1
33 44199 1 1 83 VAL N N 64.152 3.659 -4.213 1.00 . A A . 83 VAL N 1 1
33 44200 1 1 83 VAL O O 65.568 5.358 -7.051 1.00 . A A . 83 VAL O 1 1
33 44201 1 1 84 ARG C C 67.754 3.468 -7.405 1.00 . A A . 84 ARG C 1 1
33 44202 1 1 84 ARG CA C 67.808 4.228 -6.077 1.00 . A A . 84 ARG CA 1 1
33 44203 1 1 84 ARG CB C 68.839 3.571 -5.158 1.00 . A A . 84 ARG CB 1 1
33 44204 1 1 84 ARG CD C 70.475 4.864 -3.782 1.00 . A A . 84 ARG CD 1 1
33 44205 1 1 84 ARG CG C 70.139 4.377 -5.193 1.00 . A A . 84 ARG CG 1 1
33 44206 1 1 84 ARG CZ C 71.897 6.657 -4.576 1.00 . A A . 84 ARG CZ 1 1
33 44207 1 1 84 ARG H H 66.354 3.731 -4.565 1.00 . A A . 84 ARG H 1 1
33 44208 1 1 84 ARG HA H 68.091 5.253 -6.260 1.00 . A A . 84 ARG HA 1 1
33 44209 1 1 84 ARG HB2 H 68.458 3.545 -4.147 1.00 . A A . 84 ARG HB2 1 1
33 44210 1 1 84 ARG HB3 H 69.035 2.565 -5.496 1.00 . A A . 84 ARG HB3 1 1
33 44211 1 1 84 ARG HD2 H 69.605 4.763 -3.149 1.00 . A A . 84 ARG HD2 1 1
33 44212 1 1 84 ARG HD3 H 71.284 4.274 -3.380 1.00 . A A . 84 ARG HD3 1 1
33 44213 1 1 84 ARG HE H 70.393 6.967 -3.317 1.00 . A A . 84 ARG HE 1 1
33 44214 1 1 84 ARG HG2 H 70.941 3.753 -5.559 1.00 . A A . 84 ARG HG2 1 1
33 44215 1 1 84 ARG HG3 H 70.017 5.229 -5.847 1.00 . A A . 84 ARG HG3 1 1
33 44216 1 1 84 ARG HH11 H 72.532 4.784 -4.893 1.00 . A A . 84 ARG HH11 1 1
33 44217 1 1 84 ARG HH12 H 73.471 6.032 -5.644 1.00 . A A . 84 ARG HH12 1 1
33 44218 1 1 84 ARG HH21 H 71.502 8.615 -4.431 1.00 . A A . 84 ARG HH21 1 1
33 44219 1 1 84 ARG HH22 H 72.889 8.200 -5.382 1.00 . A A . 84 ARG HH22 1 1
33 44220 1 1 84 ARG N N 66.470 4.192 -5.423 1.00 . A A . 84 ARG N 1 1
33 44221 1 1 84 ARG NE N 70.885 6.297 -3.837 1.00 . A A . 84 ARG NE 1 1
33 44222 1 1 84 ARG NH1 N 72.696 5.753 -5.076 1.00 . A A . 84 ARG NH1 1 1
33 44223 1 1 84 ARG NH2 N 72.112 7.922 -4.815 1.00 . A A . 84 ARG NH2 1 1
33 44224 1 1 84 ARG O O 68.139 3.980 -8.437 1.00 . A A . 84 ARG O 1 1
33 44225 1 1 85 GLN C C 65.934 1.849 -9.403 1.00 . A A . 85 GLN C 1 1
33 44226 1 1 85 GLN CA C 67.209 1.462 -8.642 1.00 . A A . 85 GLN CA 1 1
33 44227 1 1 85 GLN CB C 67.197 -0.031 -8.284 1.00 . A A . 85 GLN CB 1 1
33 44228 1 1 85 GLN CD C 67.207 -0.725 -10.686 1.00 . A A . 85 GLN CD 1 1
33 44229 1 1 85 GLN CG C 66.459 -0.835 -9.356 1.00 . A A . 85 GLN CG 1 1
33 44230 1 1 85 GLN H H 66.977 1.854 -6.546 1.00 . A A . 85 GLN H 1 1
33 44231 1 1 85 GLN HA H 68.073 1.681 -9.255 1.00 . A A . 85 GLN HA 1 1
33 44232 1 1 85 GLN HB2 H 68.215 -0.387 -8.209 1.00 . A A . 85 GLN HB2 1 1
33 44233 1 1 85 GLN HB3 H 66.701 -0.165 -7.335 1.00 . A A . 85 GLN HB3 1 1
33 44234 1 1 85 GLN HE21 H 68.768 -1.777 -10.057 1.00 . A A . 85 GLN HE21 1 1
33 44235 1 1 85 GLN HE22 H 68.864 -1.223 -11.660 1.00 . A A . 85 GLN HE22 1 1
33 44236 1 1 85 GLN HG2 H 66.407 -1.870 -9.055 1.00 . A A . 85 GLN HG2 1 1
33 44237 1 1 85 GLN HG3 H 65.461 -0.439 -9.471 1.00 . A A . 85 GLN HG3 1 1
33 44238 1 1 85 GLN N N 67.282 2.252 -7.387 1.00 . A A . 85 GLN N 1 1
33 44239 1 1 85 GLN NE2 N 68.377 -1.288 -10.811 1.00 . A A . 85 GLN NE2 1 1
33 44240 1 1 85 GLN O O 65.954 2.061 -10.600 1.00 . A A . 85 GLN O 1 1
33 44241 1 1 85 GLN OE1 O 66.721 -0.119 -11.622 1.00 . A A . 85 GLN OE1 1 1
33 44242 1 1 86 MET C C 63.775 3.586 -10.225 1.00 . A A . 86 MET C 1 1
33 44243 1 1 86 MET CA C 63.557 2.311 -9.407 1.00 . A A . 86 MET CA 1 1
33 44244 1 1 86 MET CB C 62.464 2.552 -8.364 1.00 . A A . 86 MET CB 1 1
33 44245 1 1 86 MET CE C 60.273 2.718 -6.333 1.00 . A A . 86 MET CE 1 1
33 44246 1 1 86 MET CG C 61.912 1.209 -7.884 1.00 . A A . 86 MET CG 1 1
33 44247 1 1 86 MET H H 64.829 1.766 -7.756 1.00 . A A . 86 MET H 1 1
33 44248 1 1 86 MET HA H 63.256 1.509 -10.064 1.00 . A A . 86 MET HA 1 1
33 44249 1 1 86 MET HB2 H 62.881 3.092 -7.524 1.00 . A A . 86 MET HB2 1 1
33 44250 1 1 86 MET HB3 H 61.666 3.130 -8.804 1.00 . A A . 86 MET HB3 1 1
33 44251 1 1 86 MET HE1 H 60.794 3.552 -6.781 1.00 . A A . 86 MET HE1 1 1
33 44252 1 1 86 MET HE2 H 59.285 3.032 -6.035 1.00 . A A . 86 MET HE2 1 1
33 44253 1 1 86 MET HE3 H 60.815 2.370 -5.464 1.00 . A A . 86 MET HE3 1 1
33 44254 1 1 86 MET HG2 H 62.061 0.465 -8.651 1.00 . A A . 86 MET HG2 1 1
33 44255 1 1 86 MET HG3 H 62.429 0.907 -6.985 1.00 . A A . 86 MET HG3 1 1
33 44256 1 1 86 MET N N 64.827 1.941 -8.720 1.00 . A A . 86 MET N 1 1
33 44257 1 1 86 MET O O 63.581 3.604 -11.424 1.00 . A A . 86 MET O 1 1
33 44258 1 1 86 MET SD S 60.143 1.373 -7.536 1.00 . A A . 86 MET SD 1 1
33 44259 1 1 87 LYS C C 65.906 6.142 -10.513 1.00 . A A . 87 LYS C 1 1
33 44260 1 1 87 LYS CA C 64.403 5.921 -10.332 1.00 . A A . 87 LYS CA 1 1
33 44261 1 1 87 LYS CB C 63.805 7.089 -9.547 1.00 . A A . 87 LYS CB 1 1
33 44262 1 1 87 LYS CD C 62.758 9.221 -10.324 1.00 . A A . 87 LYS CD 1 1
33 44263 1 1 87 LYS CE C 61.517 9.819 -9.659 1.00 . A A . 87 LYS CE 1 1
33 44264 1 1 87 LYS CG C 62.645 7.696 -10.338 1.00 . A A . 87 LYS CG 1 1
33 44265 1 1 87 LYS H H 64.326 4.616 -8.619 1.00 . A A . 87 LYS H 1 1
33 44266 1 1 87 LYS HA H 63.930 5.860 -11.301 1.00 . A A . 87 LYS HA 1 1
33 44267 1 1 87 LYS HB2 H 63.447 6.734 -8.591 1.00 . A A . 87 LYS HB2 1 1
33 44268 1 1 87 LYS HB3 H 64.563 7.843 -9.389 1.00 . A A . 87 LYS HB3 1 1
33 44269 1 1 87 LYS HD2 H 63.639 9.511 -9.772 1.00 . A A . 87 LYS HD2 1 1
33 44270 1 1 87 LYS HD3 H 62.831 9.586 -11.337 1.00 . A A . 87 LYS HD3 1 1
33 44271 1 1 87 LYS HE2 H 60.670 9.723 -10.321 1.00 . A A . 87 LYS HE2 1 1
33 44272 1 1 87 LYS HE3 H 61.313 9.294 -8.737 1.00 . A A . 87 LYS HE3 1 1
33 44273 1 1 87 LYS HG2 H 62.679 7.339 -11.357 1.00 . A A . 87 LYS HG2 1 1
33 44274 1 1 87 LYS HG3 H 61.709 7.402 -9.885 1.00 . A A . 87 LYS HG3 1 1
33 44275 1 1 87 LYS HZ1 H 62.725 11.383 -9.002 1.00 . A A . 87 LYS HZ1 1 1
33 44276 1 1 87 LYS HZ2 H 61.639 11.816 -10.236 1.00 . A A . 87 LYS HZ2 1 1
33 44277 1 1 87 LYS HZ3 H 61.075 11.588 -8.653 1.00 . A A . 87 LYS HZ3 1 1
33 44278 1 1 87 LYS N N 64.175 4.652 -9.587 1.00 . A A . 87 LYS N 1 1
33 44279 1 1 87 LYS NZ N 61.757 11.260 -9.365 1.00 . A A . 87 LYS NZ 1 1
33 44280 1 1 87 LYS O O 66.466 7.103 -10.022 1.00 . A A . 87 LYS O 1 1
33 44281 1 1 88 GLU C C 68.277 6.227 -12.703 1.00 . A A . 88 GLU C 1 1
33 44282 1 1 88 GLU CA C 68.031 5.422 -11.425 1.00 . A A . 88 GLU CA 1 1
33 44283 1 1 88 GLU CB C 68.683 4.043 -11.556 1.00 . A A . 88 GLU CB 1 1
33 44284 1 1 88 GLU CD C 71.079 4.555 -12.051 1.00 . A A . 88 GLU CD 1 1
33 44285 1 1 88 GLU CG C 70.097 4.089 -10.974 1.00 . A A . 88 GLU CG 1 1
33 44286 1 1 88 GLU H H 66.096 4.493 -11.601 1.00 . A A . 88 GLU H 1 1
33 44287 1 1 88 GLU HA H 68.461 5.944 -10.582 1.00 . A A . 88 GLU HA 1 1
33 44288 1 1 88 GLU HB2 H 68.094 3.315 -11.018 1.00 . A A . 88 GLU HB2 1 1
33 44289 1 1 88 GLU HB3 H 68.735 3.766 -12.599 1.00 . A A . 88 GLU HB3 1 1
33 44290 1 1 88 GLU HG2 H 70.121 4.778 -10.142 1.00 . A A . 88 GLU HG2 1 1
33 44291 1 1 88 GLU HG3 H 70.380 3.105 -10.633 1.00 . A A . 88 GLU HG3 1 1
33 44292 1 1 88 GLU N N 66.565 5.261 -11.214 1.00 . A A . 88 GLU N 1 1
33 44293 1 1 88 GLU O O 68.837 7.306 -12.671 1.00 . A A . 88 GLU O 1 1
33 44294 1 1 88 GLU OE1 O 71.152 3.903 -13.079 1.00 . A A . 88 GLU OE1 1 1
33 44295 1 1 88 GLU OE2 O 71.740 5.556 -11.830 1.00 . A A . 88 GLU OE2 1 1
33 44296 1 1 89 ASP C C 66.910 6.169 -16.057 1.00 . A A . 89 ASP C 1 1
33 44297 1 1 89 ASP CA C 68.078 6.449 -15.106 1.00 . A A . 89 ASP CA 1 1
33 44298 1 1 89 ASP CB C 69.384 5.981 -15.753 1.00 . A A . 89 ASP CB 1 1
33 44299 1 1 89 ASP CG C 70.414 7.110 -15.693 1.00 . A A . 89 ASP CG 1 1
33 44300 1 1 89 ASP H H 67.417 4.840 -13.834 1.00 . A A . 89 ASP H 1 1
33 44301 1 1 89 ASP HA H 68.134 7.508 -14.907 1.00 . A A . 89 ASP HA 1 1
33 44302 1 1 89 ASP HB2 H 69.760 5.119 -15.221 1.00 . A A . 89 ASP HB2 1 1
33 44303 1 1 89 ASP HB3 H 69.201 5.718 -16.785 1.00 . A A . 89 ASP HB3 1 1
33 44304 1 1 89 ASP N N 67.866 5.712 -13.830 1.00 . A A . 89 ASP N 1 1
33 44305 1 1 89 ASP O O 67.012 6.362 -17.253 1.00 . A A . 89 ASP O 1 1
33 44306 1 1 89 ASP OD1 O 70.504 7.750 -14.658 1.00 . A A . 89 ASP OD1 1 1
33 44307 1 1 89 ASP OD2 O 71.097 7.316 -16.684 1.00 . A A . 89 ASP OD2 1 1
33 44308 1 1 90 ALA C C 64.339 6.641 -17.293 1.00 . A A . 90 ALA C 1 1
33 44309 1 1 90 ALA CA C 64.632 5.426 -16.410 1.00 . A A . 90 ALA CA 1 1
33 44310 1 1 90 ALA CB C 63.409 5.123 -15.541 1.00 . A A . 90 ALA CB 1 1
33 44311 1 1 90 ALA H H 65.742 5.568 -14.569 1.00 . A A . 90 ALA H 1 1
33 44312 1 1 90 ALA HA H 64.851 4.572 -17.034 1.00 . A A . 90 ALA HA 1 1
33 44313 1 1 90 ALA HB1 H 63.733 4.715 -14.595 1.00 . A A . 90 ALA HB1 1 1
33 44314 1 1 90 ALA HB2 H 62.853 6.032 -15.371 1.00 . A A . 90 ALA HB2 1 1
33 44315 1 1 90 ALA HB3 H 62.779 4.403 -16.045 1.00 . A A . 90 ALA HB3 1 1
33 44316 1 1 90 ALA N N 65.803 5.717 -15.535 1.00 . A A . 90 ALA N 1 1
33 44317 1 1 90 ALA O O 64.103 7.704 -16.745 1.00 . A A . 90 ALA O 1 1
33 44318 1 1 90 ALA OXT O 64.356 6.486 -18.503 1.00 . A A . 90 ALA OXT 1 1
33 44319 2 2 1 CA CA CA 73.754 4.193 7.990 1.00 . B A . 91 CA CA 1 1
34 44320 1 1 1 ALA C C 68.565 13.245 13.766 1.00 . A A . 1 ALA C 1 1
34 44321 1 1 1 ALA CA C 68.761 12.080 14.741 1.00 . A A . 1 ALA CA 1 1
34 44322 1 1 1 ALA CB C 68.062 10.835 14.193 1.00 . A A . 1 ALA CB 1 1
34 44323 1 1 1 ALA H1 H 67.222 12.822 15.931 1.00 . A A . 1 ALA H1 1 1
34 44324 1 1 1 ALA H2 H 68.126 11.587 16.661 1.00 . A A . 1 ALA H2 1 1
34 44325 1 1 1 ALA H3 H 68.779 13.150 16.527 1.00 . A A . 1 ALA H3 1 1
34 44326 1 1 1 ALA HA H 69.817 11.881 14.853 1.00 . A A . 1 ALA HA 1 1
34 44327 1 1 1 ALA HB1 H 67.905 10.129 14.994 1.00 . A A . 1 ALA HB1 1 1
34 44328 1 1 1 ALA HB2 H 67.109 11.115 13.768 1.00 . A A . 1 ALA HB2 1 1
34 44329 1 1 1 ALA HB3 H 68.678 10.384 13.429 1.00 . A A . 1 ALA HB3 1 1
34 44330 1 1 1 ALA N N 68.179 12.437 16.065 1.00 . A A . 1 ALA N 1 1
34 44331 1 1 1 ALA O O 68.416 14.383 14.166 1.00 . A A . 1 ALA O 1 1
34 44332 1 1 2 SER C C 67.820 13.468 10.195 1.00 . A A . 2 SER C 1 1
34 44333 1 1 2 SER CA C 68.373 14.059 11.493 1.00 . A A . 2 SER CA 1 1
34 44334 1 1 2 SER CB C 69.717 14.732 11.215 1.00 . A A . 2 SER CB 1 1
34 44335 1 1 2 SER H H 68.682 12.044 12.190 1.00 . A A . 2 SER H 1 1
34 44336 1 1 2 SER HA H 67.678 14.788 11.882 1.00 . A A . 2 SER HA 1 1
34 44337 1 1 2 SER HB2 H 70.322 14.717 12.105 1.00 . A A . 2 SER HB2 1 1
34 44338 1 1 2 SER HB3 H 70.230 14.198 10.426 1.00 . A A . 2 SER HB3 1 1
34 44339 1 1 2 SER HG H 69.485 16.114 9.864 1.00 . A A . 2 SER HG 1 1
34 44340 1 1 2 SER N N 68.561 12.970 12.491 1.00 . A A . 2 SER N 1 1
34 44341 1 1 2 SER O O 68.346 12.510 9.663 1.00 . A A . 2 SER O 1 1
34 44342 1 1 2 SER OG O 69.495 16.081 10.823 1.00 . A A . 2 SER OG 1 1
34 44343 1 1 3 MET C C 66.954 14.041 7.223 1.00 . A A . 3 MET C 1 1
34 44344 1 1 3 MET CA C 66.173 13.497 8.419 1.00 . A A . 3 MET CA 1 1
34 44345 1 1 3 MET CB C 64.710 13.932 8.313 1.00 . A A . 3 MET CB 1 1
34 44346 1 1 3 MET CE C 63.268 11.536 10.905 1.00 . A A . 3 MET CE 1 1
34 44347 1 1 3 MET CG C 63.800 12.720 8.520 1.00 . A A . 3 MET CG 1 1
34 44348 1 1 3 MET H H 66.348 14.801 10.126 1.00 . A A . 3 MET H 1 1
34 44349 1 1 3 MET HA H 66.228 12.419 8.424 1.00 . A A . 3 MET HA 1 1
34 44350 1 1 3 MET HB2 H 64.499 14.675 9.070 1.00 . A A . 3 MET HB2 1 1
34 44351 1 1 3 MET HB3 H 64.528 14.353 7.337 1.00 . A A . 3 MET HB3 1 1
34 44352 1 1 3 MET HE1 H 63.585 10.762 10.225 1.00 . A A . 3 MET HE1 1 1
34 44353 1 1 3 MET HE2 H 64.092 11.802 11.553 1.00 . A A . 3 MET HE2 1 1
34 44354 1 1 3 MET HE3 H 62.440 11.176 11.497 1.00 . A A . 3 MET HE3 1 1
34 44355 1 1 3 MET HG2 H 63.181 12.581 7.646 1.00 . A A . 3 MET HG2 1 1
34 44356 1 1 3 MET HG3 H 64.405 11.839 8.676 1.00 . A A . 3 MET HG3 1 1
34 44357 1 1 3 MET N N 66.759 14.028 9.681 1.00 . A A . 3 MET N 1 1
34 44358 1 1 3 MET O O 66.760 15.164 6.798 1.00 . A A . 3 MET O 1 1
34 44359 1 1 3 MET SD S 62.748 12.994 9.967 1.00 . A A . 3 MET SD 1 1
34 44360 1 1 4 THR C C 67.692 13.984 4.322 1.00 . A A . 4 THR C 1 1
34 44361 1 1 4 THR CA C 68.632 13.727 5.502 1.00 . A A . 4 THR CA 1 1
34 44362 1 1 4 THR CB C 69.658 12.658 5.115 1.00 . A A . 4 THR CB 1 1
34 44363 1 1 4 THR CG2 C 70.793 12.645 6.138 1.00 . A A . 4 THR CG2 1 1
34 44364 1 1 4 THR H H 67.981 12.353 7.028 1.00 . A A . 4 THR H 1 1
34 44365 1 1 4 THR HA H 69.145 14.642 5.760 1.00 . A A . 4 THR HA 1 1
34 44366 1 1 4 THR HB H 70.059 12.881 4.140 1.00 . A A . 4 THR HB 1 1
34 44367 1 1 4 THR HG1 H 69.631 10.762 4.686 1.00 . A A . 4 THR HG1 1 1
34 44368 1 1 4 THR HG21 H 70.474 13.150 7.038 1.00 . A A . 4 THR HG21 1 1
34 44369 1 1 4 THR HG22 H 71.054 11.623 6.374 1.00 . A A . 4 THR HG22 1 1
34 44370 1 1 4 THR HG23 H 71.654 13.151 5.728 1.00 . A A . 4 THR HG23 1 1
34 44371 1 1 4 THR N N 67.840 13.255 6.672 1.00 . A A . 4 THR N 1 1
34 44372 1 1 4 THR O O 66.737 13.264 4.108 1.00 . A A . 4 THR O 1 1
34 44373 1 1 4 THR OG1 O 69.024 11.386 5.090 1.00 . A A . 4 THR OG1 1 1
34 44374 1 1 5 ASP C C 67.037 14.095 1.455 1.00 . A A . 5 ASP C 1 1
34 44375 1 1 5 ASP CA C 67.076 15.306 2.389 1.00 . A A . 5 ASP CA 1 1
34 44376 1 1 5 ASP CB C 67.626 16.516 1.633 1.00 . A A . 5 ASP CB 1 1
34 44377 1 1 5 ASP CG C 67.987 17.619 2.628 1.00 . A A . 5 ASP CG 1 1
34 44378 1 1 5 ASP H H 68.730 15.575 3.742 1.00 . A A . 5 ASP H 1 1
34 44379 1 1 5 ASP HA H 66.078 15.523 2.738 1.00 . A A . 5 ASP HA 1 1
34 44380 1 1 5 ASP HB2 H 68.508 16.225 1.080 1.00 . A A . 5 ASP HB2 1 1
34 44381 1 1 5 ASP HB3 H 66.877 16.884 0.948 1.00 . A A . 5 ASP HB3 1 1
34 44382 1 1 5 ASP N N 67.956 15.006 3.553 1.00 . A A . 5 ASP N 1 1
34 44383 1 1 5 ASP O O 66.120 13.932 0.674 1.00 . A A . 5 ASP O 1 1
34 44384 1 1 5 ASP OD1 O 69.110 17.614 3.107 1.00 . A A . 5 ASP OD1 1 1
34 44385 1 1 5 ASP OD2 O 67.136 18.452 2.894 1.00 . A A . 5 ASP OD2 1 1
34 44386 1 1 6 GLN C C 66.816 11.176 0.945 1.00 . A A . 6 GLN C 1 1
34 44387 1 1 6 GLN CA C 68.038 12.046 0.643 1.00 . A A . 6 GLN CA 1 1
34 44388 1 1 6 GLN CB C 69.315 11.239 0.895 1.00 . A A . 6 GLN CB 1 1
34 44389 1 1 6 GLN CD C 71.357 10.341 -0.231 1.00 . A A . 6 GLN CD 1 1
34 44390 1 1 6 GLN CG C 69.916 10.807 -0.443 1.00 . A A . 6 GLN CG 1 1
34 44391 1 1 6 GLN H H 68.753 13.393 2.165 1.00 . A A . 6 GLN H 1 1
34 44392 1 1 6 GLN HA H 68.010 12.360 -0.389 1.00 . A A . 6 GLN HA 1 1
34 44393 1 1 6 GLN HB2 H 70.026 11.849 1.431 1.00 . A A . 6 GLN HB2 1 1
34 44394 1 1 6 GLN HB3 H 69.078 10.363 1.481 1.00 . A A . 6 GLN HB3 1 1
34 44395 1 1 6 GLN HE21 H 70.957 9.421 1.481 1.00 . A A . 6 GLN HE21 1 1
34 44396 1 1 6 GLN HE22 H 72.575 9.338 0.975 1.00 . A A . 6 GLN HE22 1 1
34 44397 1 1 6 GLN HG2 H 69.333 9.997 -0.856 1.00 . A A . 6 GLN HG2 1 1
34 44398 1 1 6 GLN HG3 H 69.909 11.642 -1.128 1.00 . A A . 6 GLN HG3 1 1
34 44399 1 1 6 GLN N N 68.023 13.244 1.528 1.00 . A A . 6 GLN N 1 1
34 44400 1 1 6 GLN NE2 N 71.655 9.642 0.830 1.00 . A A . 6 GLN NE2 1 1
34 44401 1 1 6 GLN O O 66.123 10.733 0.052 1.00 . A A . 6 GLN O 1 1
34 44402 1 1 6 GLN OE1 O 72.223 10.616 -1.039 1.00 . A A . 6 GLN OE1 1 1
34 44403 1 1 7 GLN C C 64.092 10.933 2.443 1.00 . A A . 7 GLN C 1 1
34 44404 1 1 7 GLN CA C 65.366 10.094 2.556 1.00 . A A . 7 GLN CA 1 1
34 44405 1 1 7 GLN CB C 65.518 9.585 3.990 1.00 . A A . 7 GLN CB 1 1
34 44406 1 1 7 GLN CD C 67.245 8.720 5.574 1.00 . A A . 7 GLN CD 1 1
34 44407 1 1 7 GLN CG C 66.811 8.775 4.109 1.00 . A A . 7 GLN CG 1 1
34 44408 1 1 7 GLN H H 67.117 11.301 2.904 1.00 . A A . 7 GLN H 1 1
34 44409 1 1 7 GLN HA H 65.305 9.254 1.880 1.00 . A A . 7 GLN HA 1 1
34 44410 1 1 7 GLN HB2 H 65.556 10.426 4.668 1.00 . A A . 7 GLN HB2 1 1
34 44411 1 1 7 GLN HB3 H 64.677 8.956 4.241 1.00 . A A . 7 GLN HB3 1 1
34 44412 1 1 7 GLN HE21 H 68.855 7.618 5.204 1.00 . A A . 7 GLN HE21 1 1
34 44413 1 1 7 GLN HE22 H 68.616 8.027 6.833 1.00 . A A . 7 GLN HE22 1 1
34 44414 1 1 7 GLN HG2 H 66.641 7.771 3.746 1.00 . A A . 7 GLN HG2 1 1
34 44415 1 1 7 GLN HG3 H 67.586 9.243 3.523 1.00 . A A . 7 GLN HG3 1 1
34 44416 1 1 7 GLN N N 66.545 10.932 2.199 1.00 . A A . 7 GLN N 1 1
34 44417 1 1 7 GLN NE2 N 68.330 8.067 5.897 1.00 . A A . 7 GLN NE2 1 1
34 44418 1 1 7 GLN O O 62.995 10.410 2.402 1.00 . A A . 7 GLN O 1 1
34 44419 1 1 7 GLN OE1 O 66.592 9.276 6.435 1.00 . A A . 7 GLN OE1 1 1
34 44420 1 1 8 ALA C C 62.414 12.960 0.890 1.00 . A A . 8 ALA C 1 1
34 44421 1 1 8 ALA CA C 63.022 13.100 2.287 1.00 . A A . 8 ALA CA 1 1
34 44422 1 1 8 ALA CB C 63.420 14.558 2.526 1.00 . A A . 8 ALA CB 1 1
34 44423 1 1 8 ALA H H 65.119 12.631 2.431 1.00 . A A . 8 ALA H 1 1
34 44424 1 1 8 ALA HA H 62.294 12.802 3.027 1.00 . A A . 8 ALA HA 1 1
34 44425 1 1 8 ALA HB1 H 63.872 14.653 3.503 1.00 . A A . 8 ALA HB1 1 1
34 44426 1 1 8 ALA HB2 H 64.130 14.864 1.771 1.00 . A A . 8 ALA HB2 1 1
34 44427 1 1 8 ALA HB3 H 62.544 15.185 2.470 1.00 . A A . 8 ALA HB3 1 1
34 44428 1 1 8 ALA N N 64.226 12.229 2.395 1.00 . A A . 8 ALA N 1 1
34 44429 1 1 8 ALA O O 61.244 12.669 0.737 1.00 . A A . 8 ALA O 1 1
34 44430 1 1 9 GLU C C 62.290 11.589 -1.795 1.00 . A A . 9 GLU C 1 1
34 44431 1 1 9 GLU CA C 62.666 13.046 -1.518 1.00 . A A . 9 GLU CA 1 1
34 44432 1 1 9 GLU CB C 63.732 13.496 -2.518 1.00 . A A . 9 GLU CB 1 1
34 44433 1 1 9 GLU CD C 63.849 14.891 -4.588 1.00 . A A . 9 GLU CD 1 1
34 44434 1 1 9 GLU CG C 63.304 14.818 -3.161 1.00 . A A . 9 GLU CG 1 1
34 44435 1 1 9 GLU H H 64.140 13.401 0.012 1.00 . A A . 9 GLU H 1 1
34 44436 1 1 9 GLU HA H 61.790 13.670 -1.621 1.00 . A A . 9 GLU HA 1 1
34 44437 1 1 9 GLU HB2 H 64.673 13.633 -2.003 1.00 . A A . 9 GLU HB2 1 1
34 44438 1 1 9 GLU HB3 H 63.846 12.746 -3.285 1.00 . A A . 9 GLU HB3 1 1
34 44439 1 1 9 GLU HG2 H 62.226 14.874 -3.182 1.00 . A A . 9 GLU HG2 1 1
34 44440 1 1 9 GLU HG3 H 63.697 15.642 -2.586 1.00 . A A . 9 GLU HG3 1 1
34 44441 1 1 9 GLU N N 63.199 13.167 -0.132 1.00 . A A . 9 GLU N 1 1
34 44442 1 1 9 GLU O O 61.301 11.306 -2.440 1.00 . A A . 9 GLU O 1 1
34 44443 1 1 9 GLU OE1 O 65.058 14.966 -4.739 1.00 . A A . 9 GLU OE1 1 1
34 44444 1 1 9 GLU OE2 O 63.047 14.871 -5.508 1.00 . A A . 9 GLU OE2 1 1
34 44445 1 1 10 ALA C C 61.353 8.920 -1.020 1.00 . A A . 10 ALA C 1 1
34 44446 1 1 10 ALA CA C 62.758 9.226 -1.546 1.00 . A A . 10 ALA CA 1 1
34 44447 1 1 10 ALA CB C 63.778 8.354 -0.814 1.00 . A A . 10 ALA CB 1 1
34 44448 1 1 10 ALA H H 63.865 10.913 -0.793 1.00 . A A . 10 ALA H 1 1
34 44449 1 1 10 ALA HA H 62.799 9.016 -2.605 1.00 . A A . 10 ALA HA 1 1
34 44450 1 1 10 ALA HB1 H 63.870 8.688 0.209 1.00 . A A . 10 ALA HB1 1 1
34 44451 1 1 10 ALA HB2 H 63.448 7.325 -0.826 1.00 . A A . 10 ALA HB2 1 1
34 44452 1 1 10 ALA HB3 H 64.735 8.431 -1.305 1.00 . A A . 10 ALA HB3 1 1
34 44453 1 1 10 ALA N N 63.071 10.663 -1.311 1.00 . A A . 10 ALA N 1 1
34 44454 1 1 10 ALA O O 60.561 8.275 -1.677 1.00 . A A . 10 ALA O 1 1
34 44455 1 1 11 ARG C C 58.640 9.893 -0.073 1.00 . A A . 11 ARG C 1 1
34 44456 1 1 11 ARG CA C 59.687 9.118 0.728 1.00 . A A . 11 ARG CA 1 1
34 44457 1 1 11 ARG CB C 59.651 9.573 2.188 1.00 . A A . 11 ARG CB 1 1
34 44458 1 1 11 ARG CD C 59.571 8.808 4.566 1.00 . A A . 11 ARG CD 1 1
34 44459 1 1 11 ARG CG C 59.611 8.350 3.106 1.00 . A A . 11 ARG CG 1 1
34 44460 1 1 11 ARG CZ C 57.941 10.194 5.702 1.00 . A A . 11 ARG CZ 1 1
34 44461 1 1 11 ARG H H 61.694 9.899 0.672 1.00 . A A . 11 ARG H 1 1
34 44462 1 1 11 ARG HA H 59.473 8.060 0.674 1.00 . A A . 11 ARG HA 1 1
34 44463 1 1 11 ARG HB2 H 60.534 10.157 2.404 1.00 . A A . 11 ARG HB2 1 1
34 44464 1 1 11 ARG HB3 H 58.770 10.175 2.355 1.00 . A A . 11 ARG HB3 1 1
34 44465 1 1 11 ARG HD2 H 59.921 8.008 5.203 1.00 . A A . 11 ARG HD2 1 1
34 44466 1 1 11 ARG HD3 H 60.205 9.672 4.689 1.00 . A A . 11 ARG HD3 1 1
34 44467 1 1 11 ARG HE H 57.426 8.619 4.607 1.00 . A A . 11 ARG HE 1 1
34 44468 1 1 11 ARG HG2 H 58.730 7.764 2.886 1.00 . A A . 11 ARG HG2 1 1
34 44469 1 1 11 ARG HG3 H 60.493 7.748 2.943 1.00 . A A . 11 ARG HG3 1 1
34 44470 1 1 11 ARG HH11 H 58.411 11.536 4.290 1.00 . A A . 11 ARG HH11 1 1
34 44471 1 1 11 ARG HH12 H 57.930 12.192 5.820 1.00 . A A . 11 ARG HH12 1 1
34 44472 1 1 11 ARG HH21 H 57.416 9.093 7.287 1.00 . A A . 11 ARG HH21 1 1
34 44473 1 1 11 ARG HH22 H 57.366 10.809 7.517 1.00 . A A . 11 ARG HH22 1 1
34 44474 1 1 11 ARG N N 61.040 9.380 0.160 1.00 . A A . 11 ARG N 1 1
34 44475 1 1 11 ARG NE N 58.172 9.161 4.936 1.00 . A A . 11 ARG NE 1 1
34 44476 1 1 11 ARG NH1 N 58.106 11.402 5.233 1.00 . A A . 11 ARG NH1 1 1
34 44477 1 1 11 ARG NH2 N 57.542 10.018 6.931 1.00 . A A . 11 ARG NH2 1 1
34 44478 1 1 11 ARG O O 57.522 9.449 -0.243 1.00 . A A . 11 ARG O 1 1
34 44479 1 1 12 ALA C C 57.683 11.120 -2.656 1.00 . A A . 12 ALA C 1 1
34 44480 1 1 12 ALA CA C 58.019 11.852 -1.354 1.00 . A A . 12 ALA CA 1 1
34 44481 1 1 12 ALA CB C 58.629 13.217 -1.680 1.00 . A A . 12 ALA CB 1 1
34 44482 1 1 12 ALA H H 59.900 11.387 -0.415 1.00 . A A . 12 ALA H 1 1
34 44483 1 1 12 ALA HA H 57.116 11.991 -0.778 1.00 . A A . 12 ALA HA 1 1
34 44484 1 1 12 ALA HB1 H 59.544 13.078 -2.239 1.00 . A A . 12 ALA HB1 1 1
34 44485 1 1 12 ALA HB2 H 57.931 13.793 -2.268 1.00 . A A . 12 ALA HB2 1 1
34 44486 1 1 12 ALA HB3 H 58.845 13.743 -0.762 1.00 . A A . 12 ALA HB3 1 1
34 44487 1 1 12 ALA N N 58.993 11.048 -0.566 1.00 . A A . 12 ALA N 1 1
34 44488 1 1 12 ALA O O 56.594 11.234 -3.181 1.00 . A A . 12 ALA O 1 1
34 44489 1 1 13 PHE C C 57.711 8.280 -4.126 1.00 . A A . 13 PHE C 1 1
34 44490 1 1 13 PHE CA C 58.347 9.634 -4.448 1.00 . A A . 13 PHE CA 1 1
34 44491 1 1 13 PHE CB C 59.663 9.416 -5.194 1.00 . A A . 13 PHE CB 1 1
34 44492 1 1 13 PHE CD1 C 59.296 7.387 -6.642 1.00 . A A . 13 PHE CD1 1 1
34 44493 1 1 13 PHE CD2 C 59.205 9.583 -7.665 1.00 . A A . 13 PHE CD2 1 1
34 44494 1 1 13 PHE CE1 C 59.033 6.797 -7.884 1.00 . A A . 13 PHE CE1 1 1
34 44495 1 1 13 PHE CE2 C 58.943 8.993 -8.908 1.00 . A A . 13 PHE CE2 1 1
34 44496 1 1 13 PHE CG C 59.382 8.781 -6.534 1.00 . A A . 13 PHE CG 1 1
34 44497 1 1 13 PHE CZ C 58.856 7.600 -9.017 1.00 . A A . 13 PHE CZ 1 1
34 44498 1 1 13 PHE H H 59.486 10.290 -2.745 1.00 . A A . 13 PHE H 1 1
34 44499 1 1 13 PHE HA H 57.674 10.210 -5.065 1.00 . A A . 13 PHE HA 1 1
34 44500 1 1 13 PHE HB2 H 60.156 10.366 -5.342 1.00 . A A . 13 PHE HB2 1 1
34 44501 1 1 13 PHE HB3 H 60.303 8.765 -4.616 1.00 . A A . 13 PHE HB3 1 1
34 44502 1 1 13 PHE HD1 H 59.433 6.769 -5.767 1.00 . A A . 13 PHE HD1 1 1
34 44503 1 1 13 PHE HD2 H 59.271 10.658 -7.581 1.00 . A A . 13 PHE HD2 1 1
34 44504 1 1 13 PHE HE1 H 58.967 5.723 -7.967 1.00 . A A . 13 PHE HE1 1 1
34 44505 1 1 13 PHE HE2 H 58.805 9.614 -9.781 1.00 . A A . 13 PHE HE2 1 1
34 44506 1 1 13 PHE HZ H 58.653 7.145 -9.975 1.00 . A A . 13 PHE HZ 1 1
34 44507 1 1 13 PHE N N 58.613 10.369 -3.181 1.00 . A A . 13 PHE N 1 1
34 44508 1 1 13 PHE O O 57.022 7.699 -4.940 1.00 . A A . 13 PHE O 1 1
34 44509 1 1 14 LEU C C 56.012 6.684 -1.858 1.00 . A A . 14 LEU C 1 1
34 44510 1 1 14 LEU CA C 57.347 6.457 -2.573 1.00 . A A . 14 LEU CA 1 1
34 44511 1 1 14 LEU CB C 58.305 5.711 -1.643 1.00 . A A . 14 LEU CB 1 1
34 44512 1 1 14 LEU CD1 C 60.668 4.951 -1.353 1.00 . A A . 14 LEU CD1 1 1
34 44513 1 1 14 LEU CD2 C 59.487 4.563 -3.520 1.00 . A A . 14 LEU CD2 1 1
34 44514 1 1 14 LEU CG C 59.653 5.526 -2.341 1.00 . A A . 14 LEU CG 1 1
34 44515 1 1 14 LEU H H 58.497 8.259 -2.304 1.00 . A A . 14 LEU H 1 1
34 44516 1 1 14 LEU HA H 57.181 5.871 -3.466 1.00 . A A . 14 LEU HA 1 1
34 44517 1 1 14 LEU HB2 H 58.444 6.282 -0.736 1.00 . A A . 14 LEU HB2 1 1
34 44518 1 1 14 LEU HB3 H 57.892 4.744 -1.401 1.00 . A A . 14 LEU HB3 1 1
34 44519 1 1 14 LEU HD11 H 60.313 5.101 -0.345 1.00 . A A . 14 LEU HD11 1 1
34 44520 1 1 14 LEU HD12 H 60.791 3.894 -1.538 1.00 . A A . 14 LEU HD12 1 1
34 44521 1 1 14 LEU HD13 H 61.617 5.451 -1.480 1.00 . A A . 14 LEU HD13 1 1
34 44522 1 1 14 LEU HD21 H 58.436 4.449 -3.744 1.00 . A A . 14 LEU HD21 1 1
34 44523 1 1 14 LEU HD22 H 59.998 4.960 -4.383 1.00 . A A . 14 LEU HD22 1 1
34 44524 1 1 14 LEU HD23 H 59.907 3.604 -3.260 1.00 . A A . 14 LEU HD23 1 1
34 44525 1 1 14 LEU HG H 60.004 6.482 -2.703 1.00 . A A . 14 LEU HG 1 1
34 44526 1 1 14 LEU N N 57.938 7.772 -2.945 1.00 . A A . 14 LEU N 1 1
34 44527 1 1 14 LEU O O 55.935 7.400 -0.881 1.00 . A A . 14 LEU O 1 1
34 44528 1 1 15 SER C C 53.494 5.278 -0.523 1.00 . A A . 15 SER C 1 1
34 44529 1 1 15 SER CA C 53.633 6.261 -1.688 1.00 . A A . 15 SER CA 1 1
34 44530 1 1 15 SER CB C 52.525 5.999 -2.709 1.00 . A A . 15 SER CB 1 1
34 44531 1 1 15 SER H H 55.043 5.505 -3.129 1.00 . A A . 15 SER H 1 1
34 44532 1 1 15 SER HA H 53.549 7.273 -1.318 1.00 . A A . 15 SER HA 1 1
34 44533 1 1 15 SER HB2 H 51.991 5.104 -2.441 1.00 . A A . 15 SER HB2 1 1
34 44534 1 1 15 SER HB3 H 51.839 6.835 -2.718 1.00 . A A . 15 SER HB3 1 1
34 44535 1 1 15 SER HG H 52.472 6.140 -4.648 1.00 . A A . 15 SER HG 1 1
34 44536 1 1 15 SER N N 54.961 6.079 -2.339 1.00 . A A . 15 SER N 1 1
34 44537 1 1 15 SER O O 54.165 4.269 -0.466 1.00 . A A . 15 SER O 1 1
34 44538 1 1 15 SER OG O 53.104 5.829 -3.996 1.00 . A A . 15 SER OG 1 1
34 44539 1 1 16 GLU C C 51.997 3.273 1.070 1.00 . A A . 16 GLU C 1 1
34 44540 1 1 16 GLU CA C 52.442 4.651 1.569 1.00 . A A . 16 GLU CA 1 1
34 44541 1 1 16 GLU CB C 51.373 5.220 2.504 1.00 . A A . 16 GLU CB 1 1
34 44542 1 1 16 GLU CD C 51.776 6.929 4.283 1.00 . A A . 16 GLU CD 1 1
34 44543 1 1 16 GLU CG C 51.979 5.465 3.888 1.00 . A A . 16 GLU CG 1 1
34 44544 1 1 16 GLU H H 52.092 6.387 0.343 1.00 . A A . 16 GLU H 1 1
34 44545 1 1 16 GLU HA H 53.375 4.555 2.105 1.00 . A A . 16 GLU HA 1 1
34 44546 1 1 16 GLU HB2 H 51.005 6.153 2.101 1.00 . A A . 16 GLU HB2 1 1
34 44547 1 1 16 GLU HB3 H 50.557 4.518 2.590 1.00 . A A . 16 GLU HB3 1 1
34 44548 1 1 16 GLU HG2 H 51.494 4.825 4.610 1.00 . A A . 16 GLU HG2 1 1
34 44549 1 1 16 GLU HG3 H 53.035 5.243 3.863 1.00 . A A . 16 GLU HG3 1 1
34 44550 1 1 16 GLU N N 52.626 5.567 0.408 1.00 . A A . 16 GLU N 1 1
34 44551 1 1 16 GLU O O 52.057 2.294 1.786 1.00 . A A . 16 GLU O 1 1
34 44552 1 1 16 GLU OE1 O 52.528 7.761 3.803 1.00 . A A . 16 GLU OE1 1 1
34 44553 1 1 16 GLU OE2 O 50.872 7.193 5.057 1.00 . A A . 16 GLU OE2 1 1
34 44554 1 1 17 GLU C C 52.288 0.927 -0.808 1.00 . A A . 17 GLU C 1 1
34 44555 1 1 17 GLU CA C 51.093 1.879 -0.694 1.00 . A A . 17 GLU CA 1 1
34 44556 1 1 17 GLU CB C 50.473 2.086 -2.077 1.00 . A A . 17 GLU CB 1 1
34 44557 1 1 17 GLU CD C 48.450 3.176 -1.093 1.00 . A A . 17 GLU CD 1 1
34 44558 1 1 17 GLU CG C 48.948 2.023 -1.967 1.00 . A A . 17 GLU CG 1 1
34 44559 1 1 17 GLU H H 51.503 3.995 -0.713 1.00 . A A . 17 GLU H 1 1
34 44560 1 1 17 GLU HA H 50.357 1.452 -0.030 1.00 . A A . 17 GLU HA 1 1
34 44561 1 1 17 GLU HB2 H 50.768 3.052 -2.462 1.00 . A A . 17 GLU HB2 1 1
34 44562 1 1 17 GLU HB3 H 50.816 1.312 -2.746 1.00 . A A . 17 GLU HB3 1 1
34 44563 1 1 17 GLU HG2 H 48.514 2.102 -2.952 1.00 . A A . 17 GLU HG2 1 1
34 44564 1 1 17 GLU HG3 H 48.657 1.085 -1.520 1.00 . A A . 17 GLU HG3 1 1
34 44565 1 1 17 GLU N N 51.547 3.192 -0.152 1.00 . A A . 17 GLU N 1 1
34 44566 1 1 17 GLU O O 52.334 -0.103 -0.167 1.00 . A A . 17 GLU O 1 1
34 44567 1 1 17 GLU OE1 O 48.766 3.181 0.085 1.00 . A A . 17 GLU OE1 1 1
34 44568 1 1 17 GLU OE2 O 47.760 4.036 -1.618 1.00 . A A . 17 GLU OE2 1 1
34 44569 1 1 18 MET C C 55.284 0.418 -0.502 1.00 . A A . 18 MET C 1 1
34 44570 1 1 18 MET CA C 54.437 0.370 -1.776 1.00 . A A . 18 MET CA 1 1
34 44571 1 1 18 MET CB C 55.276 0.841 -2.965 1.00 . A A . 18 MET CB 1 1
34 44572 1 1 18 MET CE C 55.930 1.816 -6.241 1.00 . A A . 18 MET CE 1 1
34 44573 1 1 18 MET CG C 54.478 0.664 -4.258 1.00 . A A . 18 MET CG 1 1
34 44574 1 1 18 MET H H 53.195 2.094 -2.132 1.00 . A A . 18 MET H 1 1
34 44575 1 1 18 MET HA H 54.105 -0.642 -1.949 1.00 . A A . 18 MET HA 1 1
34 44576 1 1 18 MET HB2 H 55.529 1.884 -2.837 1.00 . A A . 18 MET HB2 1 1
34 44577 1 1 18 MET HB3 H 56.182 0.256 -3.021 1.00 . A A . 18 MET HB3 1 1
34 44578 1 1 18 MET HE1 H 55.794 0.838 -6.682 1.00 . A A . 18 MET HE1 1 1
34 44579 1 1 18 MET HE2 H 56.020 2.553 -7.023 1.00 . A A . 18 MET HE2 1 1
34 44580 1 1 18 MET HE3 H 56.827 1.823 -5.638 1.00 . A A . 18 MET HE3 1 1
34 44581 1 1 18 MET HG2 H 54.920 -0.125 -4.849 1.00 . A A . 18 MET HG2 1 1
34 44582 1 1 18 MET HG3 H 53.457 0.404 -4.018 1.00 . A A . 18 MET HG3 1 1
34 44583 1 1 18 MET N N 53.252 1.261 -1.622 1.00 . A A . 18 MET N 1 1
34 44584 1 1 18 MET O O 55.777 -0.589 -0.035 1.00 . A A . 18 MET O 1 1
34 44585 1 1 18 MET SD S 54.503 2.209 -5.199 1.00 . A A . 18 MET SD 1 1
34 44586 1 1 19 ILE C C 55.757 0.702 2.348 1.00 . A A . 19 ILE C 1 1
34 44587 1 1 19 ILE CA C 56.274 1.693 1.304 1.00 . A A . 19 ILE CA 1 1
34 44588 1 1 19 ILE CB C 56.173 3.116 1.854 1.00 . A A . 19 ILE CB 1 1
34 44589 1 1 19 ILE CD1 C 56.873 5.488 1.486 1.00 . A A . 19 ILE CD1 1 1
34 44590 1 1 19 ILE CG1 C 56.848 4.084 0.881 1.00 . A A . 19 ILE CG1 1 1
34 44591 1 1 19 ILE CG2 C 56.871 3.187 3.214 1.00 . A A . 19 ILE CG2 1 1
34 44592 1 1 19 ILE H H 55.054 2.381 -0.332 1.00 . A A . 19 ILE H 1 1
34 44593 1 1 19 ILE HA H 57.307 1.469 1.077 1.00 . A A . 19 ILE HA 1 1
34 44594 1 1 19 ILE HB H 55.132 3.383 1.969 1.00 . A A . 19 ILE HB 1 1
34 44595 1 1 19 ILE HD11 H 57.041 5.418 2.550 1.00 . A A . 19 ILE HD11 1 1
34 44596 1 1 19 ILE HD12 H 57.668 6.061 1.032 1.00 . A A . 19 ILE HD12 1 1
34 44597 1 1 19 ILE HD13 H 55.927 5.975 1.303 1.00 . A A . 19 ILE HD13 1 1
34 44598 1 1 19 ILE HG12 H 57.859 3.754 0.690 1.00 . A A . 19 ILE HG12 1 1
34 44599 1 1 19 ILE HG13 H 56.296 4.104 -0.047 1.00 . A A . 19 ILE HG13 1 1
34 44600 1 1 19 ILE HG21 H 57.841 2.718 3.144 1.00 . A A . 19 ILE HG21 1 1
34 44601 1 1 19 ILE HG22 H 56.990 4.220 3.502 1.00 . A A . 19 ILE HG22 1 1
34 44602 1 1 19 ILE HG23 H 56.274 2.673 3.952 1.00 . A A . 19 ILE HG23 1 1
34 44603 1 1 19 ILE N N 55.460 1.581 0.062 1.00 . A A . 19 ILE N 1 1
34 44604 1 1 19 ILE O O 56.516 0.133 3.108 1.00 . A A . 19 ILE O 1 1
34 44605 1 1 20 ALA C C 54.458 -1.868 3.114 1.00 . A A . 20 ALA C 1 1
34 44606 1 1 20 ALA CA C 53.908 -0.467 3.386 1.00 . A A . 20 ALA CA 1 1
34 44607 1 1 20 ALA CB C 52.382 -0.487 3.270 1.00 . A A . 20 ALA CB 1 1
34 44608 1 1 20 ALA H H 53.874 0.957 1.770 1.00 . A A . 20 ALA H 1 1
34 44609 1 1 20 ALA HA H 54.188 -0.158 4.383 1.00 . A A . 20 ALA HA 1 1
34 44610 1 1 20 ALA HB1 H 52.100 -0.462 2.226 1.00 . A A . 20 ALA HB1 1 1
34 44611 1 1 20 ALA HB2 H 51.998 -1.388 3.725 1.00 . A A . 20 ALA HB2 1 1
34 44612 1 1 20 ALA HB3 H 51.970 0.375 3.774 1.00 . A A . 20 ALA HB3 1 1
34 44613 1 1 20 ALA N N 54.470 0.489 2.392 1.00 . A A . 20 ALA N 1 1
34 44614 1 1 20 ALA O O 54.746 -2.620 4.025 1.00 . A A . 20 ALA O 1 1
34 44615 1 1 21 GLU C C 56.617 -3.655 1.924 1.00 . A A . 21 GLU C 1 1
34 44616 1 1 21 GLU CA C 55.139 -3.577 1.537 1.00 . A A . 21 GLU CA 1 1
34 44617 1 1 21 GLU CB C 54.990 -3.828 0.034 1.00 . A A . 21 GLU CB 1 1
34 44618 1 1 21 GLU CD C 53.294 -5.662 -0.024 1.00 . A A . 21 GLU CD 1 1
34 44619 1 1 21 GLU CG C 53.534 -4.174 -0.283 1.00 . A A . 21 GLU CG 1 1
34 44620 1 1 21 GLU H H 54.368 -1.603 1.150 1.00 . A A . 21 GLU H 1 1
34 44621 1 1 21 GLU HA H 54.584 -4.326 2.083 1.00 . A A . 21 GLU HA 1 1
34 44622 1 1 21 GLU HB2 H 55.277 -2.938 -0.508 1.00 . A A . 21 GLU HB2 1 1
34 44623 1 1 21 GLU HB3 H 55.626 -4.649 -0.258 1.00 . A A . 21 GLU HB3 1 1
34 44624 1 1 21 GLU HG2 H 52.879 -3.588 0.344 1.00 . A A . 21 GLU HG2 1 1
34 44625 1 1 21 GLU HG3 H 53.331 -3.954 -1.321 1.00 . A A . 21 GLU HG3 1 1
34 44626 1 1 21 GLU N N 54.606 -2.224 1.868 1.00 . A A . 21 GLU N 1 1
34 44627 1 1 21 GLU O O 57.080 -4.653 2.440 1.00 . A A . 21 GLU O 1 1
34 44628 1 1 21 GLU OE1 O 54.110 -6.459 -0.457 1.00 . A A . 21 GLU OE1 1 1
34 44629 1 1 21 GLU OE2 O 52.298 -5.981 0.604 1.00 . A A . 21 GLU OE2 1 1
34 44630 1 1 22 PHE C C 58.965 -2.841 3.539 1.00 . A A . 22 PHE C 1 1
34 44631 1 1 22 PHE CA C 58.811 -2.633 2.031 1.00 . A A . 22 PHE CA 1 1
34 44632 1 1 22 PHE CB C 59.452 -1.305 1.631 1.00 . A A . 22 PHE CB 1 1
34 44633 1 1 22 PHE CD1 C 58.928 -2.048 -0.721 1.00 . A A . 22 PHE CD1 1 1
34 44634 1 1 22 PHE CD2 C 59.025 0.326 -0.244 1.00 . A A . 22 PHE CD2 1 1
34 44635 1 1 22 PHE CE1 C 58.626 -1.767 -2.058 1.00 . A A . 22 PHE CE1 1 1
34 44636 1 1 22 PHE CE2 C 58.724 0.609 -1.582 1.00 . A A . 22 PHE CE2 1 1
34 44637 1 1 22 PHE CG C 59.127 -1.001 0.187 1.00 . A A . 22 PHE CG 1 1
34 44638 1 1 22 PHE CZ C 58.524 -0.440 -2.489 1.00 . A A . 22 PHE CZ 1 1
34 44639 1 1 22 PHE H H 56.972 -1.818 1.260 1.00 . A A . 22 PHE H 1 1
34 44640 1 1 22 PHE HA H 59.298 -3.441 1.505 1.00 . A A . 22 PHE HA 1 1
34 44641 1 1 22 PHE HB2 H 59.068 -0.515 2.259 1.00 . A A . 22 PHE HB2 1 1
34 44642 1 1 22 PHE HB3 H 60.524 -1.371 1.750 1.00 . A A . 22 PHE HB3 1 1
34 44643 1 1 22 PHE HD1 H 59.007 -3.074 -0.389 1.00 . A A . 22 PHE HD1 1 1
34 44644 1 1 22 PHE HD2 H 59.178 1.134 0.456 1.00 . A A . 22 PHE HD2 1 1
34 44645 1 1 22 PHE HE1 H 58.472 -2.575 -2.758 1.00 . A A . 22 PHE HE1 1 1
34 44646 1 1 22 PHE HE2 H 58.644 1.632 -1.913 1.00 . A A . 22 PHE HE2 1 1
34 44647 1 1 22 PHE HZ H 58.290 -0.223 -3.521 1.00 . A A . 22 PHE HZ 1 1
34 44648 1 1 22 PHE N N 57.362 -2.613 1.677 1.00 . A A . 22 PHE N 1 1
34 44649 1 1 22 PHE O O 59.852 -3.536 3.992 1.00 . A A . 22 PHE O 1 1
34 44650 1 1 23 LYS C C 58.013 -3.876 6.166 1.00 . A A . 23 LYS C 1 1
34 44651 1 1 23 LYS CA C 58.210 -2.404 5.798 1.00 . A A . 23 LYS CA 1 1
34 44652 1 1 23 LYS CB C 57.130 -1.561 6.480 1.00 . A A . 23 LYS CB 1 1
34 44653 1 1 23 LYS CD C 58.386 -1.594 8.639 1.00 . A A . 23 LYS CD 1 1
34 44654 1 1 23 LYS CE C 58.207 -0.367 9.534 1.00 . A A . 23 LYS CE 1 1
34 44655 1 1 23 LYS CG C 57.055 -1.930 7.962 1.00 . A A . 23 LYS CG 1 1
34 44656 1 1 23 LYS H H 57.402 -1.684 3.936 1.00 . A A . 23 LYS H 1 1
34 44657 1 1 23 LYS HA H 59.184 -2.077 6.131 1.00 . A A . 23 LYS HA 1 1
34 44658 1 1 23 LYS HB2 H 57.375 -0.513 6.379 1.00 . A A . 23 LYS HB2 1 1
34 44659 1 1 23 LYS HB3 H 56.176 -1.754 6.013 1.00 . A A . 23 LYS HB3 1 1
34 44660 1 1 23 LYS HD2 H 58.706 -2.434 9.237 1.00 . A A . 23 LYS HD2 1 1
34 44661 1 1 23 LYS HD3 H 59.130 -1.383 7.885 1.00 . A A . 23 LYS HD3 1 1
34 44662 1 1 23 LYS HE2 H 59.153 -0.115 9.992 1.00 . A A . 23 LYS HE2 1 1
34 44663 1 1 23 LYS HE3 H 57.861 0.466 8.940 1.00 . A A . 23 LYS HE3 1 1
34 44664 1 1 23 LYS HG2 H 56.260 -1.370 8.432 1.00 . A A . 23 LYS HG2 1 1
34 44665 1 1 23 LYS HG3 H 56.861 -2.986 8.061 1.00 . A A . 23 LYS HG3 1 1
34 44666 1 1 23 LYS HZ1 H 57.328 -1.652 10.917 1.00 . A A . 23 LYS HZ1 1 1
34 44667 1 1 23 LYS HZ2 H 57.347 -0.023 11.399 1.00 . A A . 23 LYS HZ2 1 1
34 44668 1 1 23 LYS HZ3 H 56.247 -0.542 10.216 1.00 . A A . 23 LYS HZ3 1 1
34 44669 1 1 23 LYS N N 58.109 -2.241 4.322 1.00 . A A . 23 LYS N 1 1
34 44670 1 1 23 LYS NZ N 57.207 -0.668 10.596 1.00 . A A . 23 LYS NZ 1 1
34 44671 1 1 23 LYS O O 58.469 -4.337 7.194 1.00 . A A . 23 LYS O 1 1
34 44672 1 1 24 ALA C C 58.419 -6.833 5.463 1.00 . A A . 24 ALA C 1 1
34 44673 1 1 24 ALA CA C 57.111 -6.060 5.636 1.00 . A A . 24 ALA CA 1 1
34 44674 1 1 24 ALA CB C 56.056 -6.619 4.680 1.00 . A A . 24 ALA CB 1 1
34 44675 1 1 24 ALA H H 56.978 -4.229 4.510 1.00 . A A . 24 ALA H 1 1
34 44676 1 1 24 ALA HA H 56.764 -6.164 6.654 1.00 . A A . 24 ALA HA 1 1
34 44677 1 1 24 ALA HB1 H 55.135 -6.068 4.797 1.00 . A A . 24 ALA HB1 1 1
34 44678 1 1 24 ALA HB2 H 56.406 -6.526 3.663 1.00 . A A . 24 ALA HB2 1 1
34 44679 1 1 24 ALA HB3 H 55.882 -7.662 4.906 1.00 . A A . 24 ALA HB3 1 1
34 44680 1 1 24 ALA N N 57.337 -4.619 5.333 1.00 . A A . 24 ALA N 1 1
34 44681 1 1 24 ALA O O 58.724 -7.736 6.219 1.00 . A A . 24 ALA O 1 1
34 44682 1 1 25 ALA C C 61.527 -6.704 5.256 1.00 . A A . 25 ALA C 1 1
34 44683 1 1 25 ALA CA C 60.485 -7.209 4.255 1.00 . A A . 25 ALA CA 1 1
34 44684 1 1 25 ALA CB C 60.978 -6.949 2.830 1.00 . A A . 25 ALA CB 1 1
34 44685 1 1 25 ALA H H 58.935 -5.760 3.873 1.00 . A A . 25 ALA H 1 1
34 44686 1 1 25 ALA HA H 60.334 -8.268 4.396 1.00 . A A . 25 ALA HA 1 1
34 44687 1 1 25 ALA HB1 H 60.574 -6.012 2.473 1.00 . A A . 25 ALA HB1 1 1
34 44688 1 1 25 ALA HB2 H 62.058 -6.900 2.826 1.00 . A A . 25 ALA HB2 1 1
34 44689 1 1 25 ALA HB3 H 60.653 -7.751 2.184 1.00 . A A . 25 ALA HB3 1 1
34 44690 1 1 25 ALA N N 59.197 -6.490 4.473 1.00 . A A . 25 ALA N 1 1
34 44691 1 1 25 ALA O O 62.452 -7.408 5.609 1.00 . A A . 25 ALA O 1 1
34 44692 1 1 26 PHE C C 62.394 -5.835 7.938 1.00 . A A . 26 PHE C 1 1
34 44693 1 1 26 PHE CA C 62.368 -4.947 6.692 1.00 . A A . 26 PHE CA 1 1
34 44694 1 1 26 PHE CB C 61.961 -3.525 7.087 1.00 . A A . 26 PHE CB 1 1
34 44695 1 1 26 PHE CD1 C 64.187 -2.451 6.592 1.00 . A A . 26 PHE CD1 1 1
34 44696 1 1 26 PHE CD2 C 63.314 -2.339 8.852 1.00 . A A . 26 PHE CD2 1 1
34 44697 1 1 26 PHE CE1 C 65.322 -1.736 6.996 1.00 . A A . 26 PHE CE1 1 1
34 44698 1 1 26 PHE CE2 C 64.449 -1.625 9.255 1.00 . A A . 26 PHE CE2 1 1
34 44699 1 1 26 PHE CG C 63.184 -2.754 7.521 1.00 . A A . 26 PHE CG 1 1
34 44700 1 1 26 PHE CZ C 65.452 -1.322 8.327 1.00 . A A . 26 PHE CZ 1 1
34 44701 1 1 26 PHE H H 60.630 -4.940 5.418 1.00 . A A . 26 PHE H 1 1
34 44702 1 1 26 PHE HA H 63.349 -4.929 6.243 1.00 . A A . 26 PHE HA 1 1
34 44703 1 1 26 PHE HB2 H 61.506 -3.033 6.239 1.00 . A A . 26 PHE HB2 1 1
34 44704 1 1 26 PHE HB3 H 61.254 -3.566 7.902 1.00 . A A . 26 PHE HB3 1 1
34 44705 1 1 26 PHE HD1 H 64.088 -2.772 5.566 1.00 . A A . 26 PHE HD1 1 1
34 44706 1 1 26 PHE HD2 H 62.540 -2.574 9.568 1.00 . A A . 26 PHE HD2 1 1
34 44707 1 1 26 PHE HE1 H 66.096 -1.503 6.280 1.00 . A A . 26 PHE HE1 1 1
34 44708 1 1 26 PHE HE2 H 64.549 -1.305 10.282 1.00 . A A . 26 PHE HE2 1 1
34 44709 1 1 26 PHE HZ H 66.326 -0.770 8.638 1.00 . A A . 26 PHE HZ 1 1
34 44710 1 1 26 PHE N N 61.384 -5.492 5.715 1.00 . A A . 26 PHE N 1 1
34 44711 1 1 26 PHE O O 63.399 -6.434 8.263 1.00 . A A . 26 PHE O 1 1
34 44712 1 1 27 ASP C C 61.671 -8.208 9.505 1.00 . A A . 27 ASP C 1 1
34 44713 1 1 27 ASP CA C 61.260 -6.777 9.861 1.00 . A A . 27 ASP CA 1 1
34 44714 1 1 27 ASP CB C 59.841 -6.784 10.437 1.00 . A A . 27 ASP CB 1 1
34 44715 1 1 27 ASP CG C 59.720 -5.698 11.507 1.00 . A A . 27 ASP CG 1 1
34 44716 1 1 27 ASP H H 60.495 -5.436 8.359 1.00 . A A . 27 ASP H 1 1
34 44717 1 1 27 ASP HA H 61.944 -6.379 10.597 1.00 . A A . 27 ASP HA 1 1
34 44718 1 1 27 ASP HB2 H 59.132 -6.592 9.644 1.00 . A A . 27 ASP HB2 1 1
34 44719 1 1 27 ASP HB3 H 59.636 -7.747 10.879 1.00 . A A . 27 ASP HB3 1 1
34 44720 1 1 27 ASP N N 61.296 -5.927 8.638 1.00 . A A . 27 ASP N 1 1
34 44721 1 1 27 ASP O O 62.016 -8.997 10.362 1.00 . A A . 27 ASP O 1 1
34 44722 1 1 27 ASP OD1 O 59.509 -4.554 11.140 1.00 . A A . 27 ASP OD1 1 1
34 44723 1 1 27 ASP OD2 O 59.838 -6.030 12.675 1.00 . A A . 27 ASP OD2 1 1
34 44724 1 1 28 MET C C 63.454 -10.215 8.300 1.00 . A A . 28 MET C 1 1
34 44725 1 1 28 MET CA C 62.025 -9.928 7.836 1.00 . A A . 28 MET CA 1 1
34 44726 1 1 28 MET CB C 61.955 -10.042 6.313 1.00 . A A . 28 MET CB 1 1
34 44727 1 1 28 MET CE C 63.714 -12.493 5.886 1.00 . A A . 28 MET CE 1 1
34 44728 1 1 28 MET CG C 61.253 -11.347 5.928 1.00 . A A . 28 MET CG 1 1
34 44729 1 1 28 MET H H 61.354 -7.899 7.570 1.00 . A A . 28 MET H 1 1
34 44730 1 1 28 MET HA H 61.349 -10.642 8.283 1.00 . A A . 28 MET HA 1 1
34 44731 1 1 28 MET HB2 H 61.402 -9.204 5.913 1.00 . A A . 28 MET HB2 1 1
34 44732 1 1 28 MET HB3 H 62.955 -10.039 5.906 1.00 . A A . 28 MET HB3 1 1
34 44733 1 1 28 MET HE1 H 63.559 -12.145 4.878 1.00 . A A . 28 MET HE1 1 1
34 44734 1 1 28 MET HE2 H 64.283 -11.755 6.436 1.00 . A A . 28 MET HE2 1 1
34 44735 1 1 28 MET HE3 H 64.255 -13.429 5.864 1.00 . A A . 28 MET HE3 1 1
34 44736 1 1 28 MET HG2 H 60.230 -11.320 6.274 1.00 . A A . 28 MET HG2 1 1
34 44737 1 1 28 MET HG3 H 61.268 -11.461 4.854 1.00 . A A . 28 MET HG3 1 1
34 44738 1 1 28 MET N N 61.637 -8.549 8.246 1.00 . A A . 28 MET N 1 1
34 44739 1 1 28 MET O O 63.676 -10.974 9.221 1.00 . A A . 28 MET O 1 1
34 44740 1 1 28 MET SD S 62.115 -12.743 6.694 1.00 . A A . 28 MET SD 1 1
34 44741 1 1 29 PHE C C 66.225 -8.932 9.236 1.00 . A A . 29 PHE C 1 1
34 44742 1 1 29 PHE CA C 65.839 -9.847 8.068 1.00 . A A . 29 PHE CA 1 1
34 44743 1 1 29 PHE CB C 66.761 -9.575 6.875 1.00 . A A . 29 PHE CB 1 1
34 44744 1 1 29 PHE CD1 C 65.753 -7.246 7.041 1.00 . A A . 29 PHE CD1 1 1
34 44745 1 1 29 PHE CD2 C 67.558 -7.641 5.473 1.00 . A A . 29 PHE CD2 1 1
34 44746 1 1 29 PHE CE1 C 65.700 -5.906 6.640 1.00 . A A . 29 PHE CE1 1 1
34 44747 1 1 29 PHE CE2 C 67.503 -6.302 5.073 1.00 . A A . 29 PHE CE2 1 1
34 44748 1 1 29 PHE CG C 66.685 -8.119 6.457 1.00 . A A . 29 PHE CG 1 1
34 44749 1 1 29 PHE CZ C 66.575 -5.434 5.656 1.00 . A A . 29 PHE CZ 1 1
34 44750 1 1 29 PHE H H 64.216 -9.005 6.927 1.00 . A A . 29 PHE H 1 1
34 44751 1 1 29 PHE HA H 65.952 -10.871 8.373 1.00 . A A . 29 PHE HA 1 1
34 44752 1 1 29 PHE HB2 H 67.776 -9.812 7.151 1.00 . A A . 29 PHE HB2 1 1
34 44753 1 1 29 PHE HB3 H 66.462 -10.200 6.047 1.00 . A A . 29 PHE HB3 1 1
34 44754 1 1 29 PHE HD1 H 65.077 -7.606 7.797 1.00 . A A . 29 PHE HD1 1 1
34 44755 1 1 29 PHE HD2 H 68.276 -8.311 5.020 1.00 . A A . 29 PHE HD2 1 1
34 44756 1 1 29 PHE HE1 H 64.983 -5.237 7.091 1.00 . A A . 29 PHE HE1 1 1
34 44757 1 1 29 PHE HE2 H 68.179 -5.938 4.313 1.00 . A A . 29 PHE HE2 1 1
34 44758 1 1 29 PHE HZ H 66.533 -4.400 5.348 1.00 . A A . 29 PHE HZ 1 1
34 44759 1 1 29 PHE N N 64.422 -9.612 7.668 1.00 . A A . 29 PHE N 1 1
34 44760 1 1 29 PHE O O 67.316 -8.399 9.283 1.00 . A A . 29 PHE O 1 1
34 44761 1 1 30 ASP C C 65.572 -8.675 12.631 1.00 . A A . 30 ASP C 1 1
34 44762 1 1 30 ASP CA C 65.662 -7.866 11.335 1.00 . A A . 30 ASP CA 1 1
34 44763 1 1 30 ASP CB C 64.664 -6.707 11.387 1.00 . A A . 30 ASP CB 1 1
34 44764 1 1 30 ASP CG C 65.413 -5.381 11.240 1.00 . A A . 30 ASP CG 1 1
34 44765 1 1 30 ASP H H 64.468 -9.185 10.122 1.00 . A A . 30 ASP H 1 1
34 44766 1 1 30 ASP HA H 66.663 -7.476 11.223 1.00 . A A . 30 ASP HA 1 1
34 44767 1 1 30 ASP HB2 H 63.951 -6.810 10.582 1.00 . A A . 30 ASP HB2 1 1
34 44768 1 1 30 ASP HB3 H 64.144 -6.722 12.333 1.00 . A A . 30 ASP HB3 1 1
34 44769 1 1 30 ASP N N 65.341 -8.747 10.177 1.00 . A A . 30 ASP N 1 1
34 44770 1 1 30 ASP O O 64.813 -8.354 13.523 1.00 . A A . 30 ASP O 1 1
34 44771 1 1 30 ASP OD1 O 66.206 -5.071 12.115 1.00 . A A . 30 ASP OD1 1 1
34 44772 1 1 30 ASP OD2 O 65.182 -4.698 10.257 1.00 . A A . 30 ASP OD2 1 1
34 44773 1 1 31 ALA C C 66.863 -9.743 15.151 1.00 . A A . 31 ALA C 1 1
34 44774 1 1 31 ALA CA C 66.302 -10.550 13.979 1.00 . A A . 31 ALA CA 1 1
34 44775 1 1 31 ALA CB C 67.144 -11.811 13.778 1.00 . A A . 31 ALA CB 1 1
34 44776 1 1 31 ALA H H 66.948 -9.965 12.010 1.00 . A A . 31 ALA H 1 1
34 44777 1 1 31 ALA HA H 65.279 -10.830 14.192 1.00 . A A . 31 ALA HA 1 1
34 44778 1 1 31 ALA HB1 H 67.182 -12.056 12.727 1.00 . A A . 31 ALA HB1 1 1
34 44779 1 1 31 ALA HB2 H 68.146 -11.636 14.143 1.00 . A A . 31 ALA HB2 1 1
34 44780 1 1 31 ALA HB3 H 66.700 -12.633 14.323 1.00 . A A . 31 ALA HB3 1 1
34 44781 1 1 31 ALA N N 66.342 -9.724 12.741 1.00 . A A . 31 ALA N 1 1
34 44782 1 1 31 ALA O O 66.441 -9.891 16.280 1.00 . A A . 31 ALA O 1 1
34 44783 1 1 32 ASP C C 67.461 -6.913 16.325 1.00 . A A . 32 ASP C 1 1
34 44784 1 1 32 ASP CA C 68.403 -8.071 15.988 1.00 . A A . 32 ASP CA 1 1
34 44785 1 1 32 ASP CB C 69.755 -7.513 15.540 1.00 . A A . 32 ASP CB 1 1
34 44786 1 1 32 ASP CG C 70.352 -6.657 16.659 1.00 . A A . 32 ASP CG 1 1
34 44787 1 1 32 ASP H H 68.141 -8.781 13.973 1.00 . A A . 32 ASP H 1 1
34 44788 1 1 32 ASP HA H 68.540 -8.689 16.863 1.00 . A A . 32 ASP HA 1 1
34 44789 1 1 32 ASP HB2 H 70.424 -8.331 15.315 1.00 . A A . 32 ASP HB2 1 1
34 44790 1 1 32 ASP HB3 H 69.619 -6.905 14.659 1.00 . A A . 32 ASP HB3 1 1
34 44791 1 1 32 ASP N N 67.814 -8.886 14.890 1.00 . A A . 32 ASP N 1 1
34 44792 1 1 32 ASP O O 67.522 -6.340 17.394 1.00 . A A . 32 ASP O 1 1
34 44793 1 1 32 ASP OD1 O 70.676 -7.214 17.695 1.00 . A A . 32 ASP OD1 1 1
34 44794 1 1 32 ASP OD2 O 70.472 -5.459 16.462 1.00 . A A . 32 ASP OD2 1 1
34 44795 1 1 33 GLY C C 66.432 -4.135 15.829 1.00 . A A . 33 GLY C 1 1
34 44796 1 1 33 GLY CA C 65.647 -5.440 15.688 1.00 . A A . 33 GLY CA 1 1
34 44797 1 1 33 GLY H H 66.557 -7.035 14.560 1.00 . A A . 33 GLY H 1 1
34 44798 1 1 33 GLY HA2 H 64.947 -5.355 14.867 1.00 . A A . 33 GLY HA2 1 1
34 44799 1 1 33 GLY HA3 H 65.108 -5.634 16.602 1.00 . A A . 33 GLY HA3 1 1
34 44800 1 1 33 GLY N N 66.590 -6.562 15.418 1.00 . A A . 33 GLY N 1 1
34 44801 1 1 33 GLY O O 65.915 -3.135 16.287 1.00 . A A . 33 GLY O 1 1
34 44802 1 1 34 GLY C C 67.869 -1.794 14.692 1.00 . A A . 34 GLY C 1 1
34 44803 1 1 34 GLY CA C 68.493 -2.894 15.551 1.00 . A A . 34 GLY CA 1 1
34 44804 1 1 34 GLY H H 68.075 -4.953 15.073 1.00 . A A . 34 GLY H 1 1
34 44805 1 1 34 GLY HA2 H 68.522 -2.576 16.583 1.00 . A A . 34 GLY HA2 1 1
34 44806 1 1 34 GLY HA3 H 69.497 -3.091 15.207 1.00 . A A . 34 GLY HA3 1 1
34 44807 1 1 34 GLY N N 67.678 -4.136 15.439 1.00 . A A . 34 GLY N 1 1
34 44808 1 1 34 GLY O O 67.981 -0.621 14.990 1.00 . A A . 34 GLY O 1 1
34 44809 1 1 35 GLY C C 67.335 -1.059 11.420 1.00 . A A . 35 GLY C 1 1
34 44810 1 1 35 GLY CA C 66.580 -1.137 12.750 1.00 . A A . 35 GLY CA 1 1
34 44811 1 1 35 GLY H H 67.133 -3.113 13.403 1.00 . A A . 35 GLY H 1 1
34 44812 1 1 35 GLY HA2 H 65.551 -1.407 12.564 1.00 . A A . 35 GLY HA2 1 1
34 44813 1 1 35 GLY HA3 H 66.619 -0.175 13.237 1.00 . A A . 35 GLY HA3 1 1
34 44814 1 1 35 GLY N N 67.212 -2.162 13.626 1.00 . A A . 35 GLY N 1 1
34 44815 1 1 35 GLY O O 67.019 -0.259 10.562 1.00 . A A . 35 GLY O 1 1
34 44816 1 1 36 ASP C C 69.954 -3.117 9.853 1.00 . A A . 36 ASP C 1 1
34 44817 1 1 36 ASP CA C 69.106 -1.850 9.966 1.00 . A A . 36 ASP CA 1 1
34 44818 1 1 36 ASP CB C 70.020 -0.623 9.955 1.00 . A A . 36 ASP CB 1 1
34 44819 1 1 36 ASP CG C 70.800 -0.556 11.269 1.00 . A A . 36 ASP CG 1 1
34 44820 1 1 36 ASP H H 68.576 -2.519 11.944 1.00 . A A . 36 ASP H 1 1
34 44821 1 1 36 ASP HA H 68.422 -1.797 9.131 1.00 . A A . 36 ASP HA 1 1
34 44822 1 1 36 ASP HB2 H 70.712 -0.699 9.128 1.00 . A A . 36 ASP HB2 1 1
34 44823 1 1 36 ASP HB3 H 69.426 0.270 9.846 1.00 . A A . 36 ASP HB3 1 1
34 44824 1 1 36 ASP N N 68.334 -1.881 11.241 1.00 . A A . 36 ASP N 1 1
34 44825 1 1 36 ASP O O 70.538 -3.570 10.818 1.00 . A A . 36 ASP O 1 1
34 44826 1 1 36 ASP OD1 O 70.543 -1.381 12.130 1.00 . A A . 36 ASP OD1 1 1
34 44827 1 1 36 ASP OD2 O 71.641 0.319 11.391 1.00 . A A . 36 ASP OD2 1 1
34 44828 1 1 37 ILE C C 72.137 -4.592 7.763 1.00 . A A . 37 ILE C 1 1
34 44829 1 1 37 ILE CA C 70.849 -4.930 8.524 1.00 . A A . 37 ILE CA 1 1
34 44830 1 1 37 ILE CB C 70.036 -5.998 7.765 1.00 . A A . 37 ILE CB 1 1
34 44831 1 1 37 ILE CD1 C 69.610 -4.578 5.740 1.00 . A A . 37 ILE CD1 1 1
34 44832 1 1 37 ILE CG1 C 70.242 -5.875 6.247 1.00 . A A . 37 ILE CG1 1 1
34 44833 1 1 37 ILE CG2 C 68.547 -5.827 8.083 1.00 . A A . 37 ILE CG2 1 1
34 44834 1 1 37 ILE H H 69.557 -3.316 7.916 1.00 . A A . 37 ILE H 1 1
34 44835 1 1 37 ILE HA H 71.108 -5.310 9.501 1.00 . A A . 37 ILE HA 1 1
34 44836 1 1 37 ILE HB H 70.354 -6.979 8.090 1.00 . A A . 37 ILE HB 1 1
34 44837 1 1 37 ILE HD11 H 68.641 -4.446 6.198 1.00 . A A . 37 ILE HD11 1 1
34 44838 1 1 37 ILE HD12 H 70.245 -3.742 5.995 1.00 . A A . 37 ILE HD12 1 1
34 44839 1 1 37 ILE HD13 H 69.496 -4.629 4.667 1.00 . A A . 37 ILE HD13 1 1
34 44840 1 1 37 ILE HG12 H 71.298 -5.872 6.023 1.00 . A A . 37 ILE HG12 1 1
34 44841 1 1 37 ILE HG13 H 69.774 -6.714 5.753 1.00 . A A . 37 ILE HG13 1 1
34 44842 1 1 37 ILE HG21 H 68.434 -5.484 9.100 1.00 . A A . 37 ILE HG21 1 1
34 44843 1 1 37 ILE HG22 H 68.114 -5.103 7.408 1.00 . A A . 37 ILE HG22 1 1
34 44844 1 1 37 ILE HG23 H 68.044 -6.774 7.963 1.00 . A A . 37 ILE HG23 1 1
34 44845 1 1 37 ILE N N 70.032 -3.695 8.684 1.00 . A A . 37 ILE N 1 1
34 44846 1 1 37 ILE O O 72.140 -3.774 6.865 1.00 . A A . 37 ILE O 1 1
34 44847 1 1 38 SER C C 74.234 -4.896 5.893 1.00 . A A . 38 SER C 1 1
34 44848 1 1 38 SER CA C 74.504 -4.923 7.398 1.00 . A A . 38 SER CA 1 1
34 44849 1 1 38 SER CB C 75.529 -6.014 7.714 1.00 . A A . 38 SER CB 1 1
34 44850 1 1 38 SER H H 73.211 -5.875 8.836 1.00 . A A . 38 SER H 1 1
34 44851 1 1 38 SER HA H 74.886 -3.964 7.714 1.00 . A A . 38 SER HA 1 1
34 44852 1 1 38 SER HB2 H 75.120 -6.693 8.444 1.00 . A A . 38 SER HB2 1 1
34 44853 1 1 38 SER HB3 H 75.762 -6.561 6.810 1.00 . A A . 38 SER HB3 1 1
34 44854 1 1 38 SER HG H 77.291 -5.217 7.505 1.00 . A A . 38 SER HG 1 1
34 44855 1 1 38 SER N N 73.230 -5.215 8.111 1.00 . A A . 38 SER N 1 1
34 44856 1 1 38 SER O O 73.511 -5.721 5.372 1.00 . A A . 38 SER O 1 1
34 44857 1 1 38 SER OG O 76.706 -5.414 8.239 1.00 . A A . 38 SER OG 1 1
34 44858 1 1 39 THR C C 75.017 -5.191 3.067 1.00 . A A . 39 THR C 1 1
34 44859 1 1 39 THR CA C 74.555 -3.889 3.721 1.00 . A A . 39 THR CA 1 1
34 44860 1 1 39 THR CB C 75.319 -2.709 3.118 1.00 . A A . 39 THR CB 1 1
34 44861 1 1 39 THR CG2 C 75.195 -1.493 4.039 1.00 . A A . 39 THR CG2 1 1
34 44862 1 1 39 THR H H 75.375 -3.292 5.622 1.00 . A A . 39 THR H 1 1
34 44863 1 1 39 THR HA H 73.500 -3.759 3.541 1.00 . A A . 39 THR HA 1 1
34 44864 1 1 39 THR HB H 74.898 -2.468 2.154 1.00 . A A . 39 THR HB 1 1
34 44865 1 1 39 THR HG1 H 76.745 -3.767 2.321 1.00 . A A . 39 THR HG1 1 1
34 44866 1 1 39 THR HG21 H 74.578 -1.747 4.888 1.00 . A A . 39 THR HG21 1 1
34 44867 1 1 39 THR HG22 H 76.176 -1.199 4.381 1.00 . A A . 39 THR HG22 1 1
34 44868 1 1 39 THR HG23 H 74.742 -0.675 3.496 1.00 . A A . 39 THR HG23 1 1
34 44869 1 1 39 THR N N 74.799 -3.956 5.188 1.00 . A A . 39 THR N 1 1
34 44870 1 1 39 THR O O 74.626 -5.515 1.962 1.00 . A A . 39 THR O 1 1
34 44871 1 1 39 THR OG1 O 76.688 -3.058 2.967 1.00 . A A . 39 THR OG1 1 1
34 44872 1 1 40 LYS C C 75.084 -8.080 2.789 1.00 . A A . 40 LYS C 1 1
34 44873 1 1 40 LYS CA C 76.304 -7.236 3.154 1.00 . A A . 40 LYS CA 1 1
34 44874 1 1 40 LYS CB C 77.158 -7.988 4.178 1.00 . A A . 40 LYS CB 1 1
34 44875 1 1 40 LYS CD C 79.566 -8.525 4.567 1.00 . A A . 40 LYS CD 1 1
34 44876 1 1 40 LYS CE C 79.788 -8.488 6.078 1.00 . A A . 40 LYS CE 1 1
34 44877 1 1 40 LYS CG C 78.580 -7.424 4.168 1.00 . A A . 40 LYS CG 1 1
34 44878 1 1 40 LYS H H 76.134 -5.681 4.635 1.00 . A A . 40 LYS H 1 1
34 44879 1 1 40 LYS HA H 76.888 -7.039 2.267 1.00 . A A . 40 LYS HA 1 1
34 44880 1 1 40 LYS HB2 H 76.728 -7.869 5.162 1.00 . A A . 40 LYS HB2 1 1
34 44881 1 1 40 LYS HB3 H 77.187 -9.037 3.922 1.00 . A A . 40 LYS HB3 1 1
34 44882 1 1 40 LYS HD2 H 79.165 -9.487 4.284 1.00 . A A . 40 LYS HD2 1 1
34 44883 1 1 40 LYS HD3 H 80.507 -8.364 4.061 1.00 . A A . 40 LYS HD3 1 1
34 44884 1 1 40 LYS HE2 H 80.720 -7.984 6.293 1.00 . A A . 40 LYS HE2 1 1
34 44885 1 1 40 LYS HE3 H 78.976 -7.955 6.549 1.00 . A A . 40 LYS HE3 1 1
34 44886 1 1 40 LYS HG2 H 78.818 -7.066 3.178 1.00 . A A . 40 LYS HG2 1 1
34 44887 1 1 40 LYS HG3 H 78.649 -6.610 4.873 1.00 . A A . 40 LYS HG3 1 1
34 44888 1 1 40 LYS HZ1 H 79.137 -10.463 6.117 1.00 . A A . 40 LYS HZ1 1 1
34 44889 1 1 40 LYS HZ2 H 80.790 -10.275 6.444 1.00 . A A . 40 LYS HZ2 1 1
34 44890 1 1 40 LYS HZ3 H 79.640 -9.869 7.627 1.00 . A A . 40 LYS HZ3 1 1
34 44891 1 1 40 LYS N N 75.836 -5.951 3.742 1.00 . A A . 40 LYS N 1 1
34 44892 1 1 40 LYS NZ N 79.843 -9.878 6.607 1.00 . A A . 40 LYS NZ 1 1
34 44893 1 1 40 LYS O O 75.060 -8.759 1.779 1.00 . A A . 40 LYS O 1 1
34 44894 1 1 41 ALA C C 71.887 -7.980 2.455 1.00 . A A . 41 ALA C 1 1
34 44895 1 1 41 ALA CA C 72.836 -8.823 3.310 1.00 . A A . 41 ALA CA 1 1
34 44896 1 1 41 ALA CB C 72.143 -9.193 4.623 1.00 . A A . 41 ALA CB 1 1
34 44897 1 1 41 ALA H H 74.107 -7.478 4.406 1.00 . A A . 41 ALA H 1 1
34 44898 1 1 41 ALA HA H 73.102 -9.722 2.775 1.00 . A A . 41 ALA HA 1 1
34 44899 1 1 41 ALA HB1 H 72.887 -9.427 5.370 1.00 . A A . 41 ALA HB1 1 1
34 44900 1 1 41 ALA HB2 H 71.542 -8.361 4.961 1.00 . A A . 41 ALA HB2 1 1
34 44901 1 1 41 ALA HB3 H 71.508 -10.054 4.466 1.00 . A A . 41 ALA HB3 1 1
34 44902 1 1 41 ALA N N 74.064 -8.036 3.602 1.00 . A A . 41 ALA N 1 1
34 44903 1 1 41 ALA O O 70.976 -8.490 1.836 1.00 . A A . 41 ALA O 1 1
34 44904 1 1 42 LEU C C 71.059 -6.414 0.196 1.00 . A A . 42 LEU C 1 1
34 44905 1 1 42 LEU CA C 71.197 -5.822 1.603 1.00 . A A . 42 LEU CA 1 1
34 44906 1 1 42 LEU CB C 71.802 -4.413 1.495 1.00 . A A . 42 LEU CB 1 1
34 44907 1 1 42 LEU CD1 C 69.430 -3.678 1.963 1.00 . A A . 42 LEU CD1 1 1
34 44908 1 1 42 LEU CD2 C 71.200 -3.354 3.689 1.00 . A A . 42 LEU CD2 1 1
34 44909 1 1 42 LEU CG C 70.911 -3.365 2.189 1.00 . A A . 42 LEU CG 1 1
34 44910 1 1 42 LEU H H 72.830 -6.296 2.927 1.00 . A A . 42 LEU H 1 1
34 44911 1 1 42 LEU HA H 70.228 -5.775 2.071 1.00 . A A . 42 LEU HA 1 1
34 44912 1 1 42 LEU HB2 H 72.776 -4.412 1.961 1.00 . A A . 42 LEU HB2 1 1
34 44913 1 1 42 LEU HB3 H 71.907 -4.154 0.453 1.00 . A A . 42 LEU HB3 1 1
34 44914 1 1 42 LEU HD11 H 69.332 -4.406 1.172 1.00 . A A . 42 LEU HD11 1 1
34 44915 1 1 42 LEU HD12 H 69.005 -4.076 2.876 1.00 . A A . 42 LEU HD12 1 1
34 44916 1 1 42 LEU HD13 H 68.911 -2.773 1.688 1.00 . A A . 42 LEU HD13 1 1
34 44917 1 1 42 LEU HD21 H 71.430 -4.356 4.021 1.00 . A A . 42 LEU HD21 1 1
34 44918 1 1 42 LEU HD22 H 72.038 -2.705 3.890 1.00 . A A . 42 LEU HD22 1 1
34 44919 1 1 42 LEU HD23 H 70.331 -2.989 4.216 1.00 . A A . 42 LEU HD23 1 1
34 44920 1 1 42 LEU HG H 71.132 -2.391 1.778 1.00 . A A . 42 LEU HG 1 1
34 44921 1 1 42 LEU N N 72.092 -6.692 2.417 1.00 . A A . 42 LEU N 1 1
34 44922 1 1 42 LEU O O 70.038 -6.275 -0.449 1.00 . A A . 42 LEU O 1 1
34 44923 1 1 43 GLY C C 71.064 -8.852 -1.674 1.00 . A A . 43 GLY C 1 1
34 44924 1 1 43 GLY CA C 72.021 -7.657 -1.658 1.00 . A A . 43 GLY CA 1 1
34 44925 1 1 43 GLY H H 72.899 -7.160 0.246 1.00 . A A . 43 GLY H 1 1
34 44926 1 1 43 GLY HA2 H 71.671 -6.908 -2.354 1.00 . A A . 43 GLY HA2 1 1
34 44927 1 1 43 GLY HA3 H 73.006 -7.988 -1.951 1.00 . A A . 43 GLY HA3 1 1
34 44928 1 1 43 GLY N N 72.084 -7.066 -0.288 1.00 . A A . 43 GLY N 1 1
34 44929 1 1 43 GLY O O 70.330 -9.055 -2.621 1.00 . A A . 43 GLY O 1 1
34 44930 1 1 44 THR C C 68.705 -10.310 -0.579 1.00 . A A . 44 THR C 1 1
34 44931 1 1 44 THR CA C 70.144 -10.817 -0.609 1.00 . A A . 44 THR CA 1 1
34 44932 1 1 44 THR CB C 70.448 -11.671 0.636 1.00 . A A . 44 THR CB 1 1
34 44933 1 1 44 THR CG2 C 69.590 -11.232 1.831 1.00 . A A . 44 THR CG2 1 1
34 44934 1 1 44 THR H H 71.654 -9.465 0.117 1.00 . A A . 44 THR H 1 1
34 44935 1 1 44 THR HA H 70.296 -11.412 -1.498 1.00 . A A . 44 THR HA 1 1
34 44936 1 1 44 THR HB H 71.488 -11.554 0.893 1.00 . A A . 44 THR HB 1 1
34 44937 1 1 44 THR HG1 H 70.968 -13.542 0.570 1.00 . A A . 44 THR HG1 1 1
34 44938 1 1 44 THR HG21 H 68.547 -11.248 1.552 1.00 . A A . 44 THR HG21 1 1
34 44939 1 1 44 THR HG22 H 69.750 -11.910 2.657 1.00 . A A . 44 THR HG22 1 1
34 44940 1 1 44 THR HG23 H 69.868 -10.233 2.129 1.00 . A A . 44 THR HG23 1 1
34 44941 1 1 44 THR N N 71.061 -9.643 -0.638 1.00 . A A . 44 THR N 1 1
34 44942 1 1 44 THR O O 67.858 -10.749 -1.330 1.00 . A A . 44 THR O 1 1
34 44943 1 1 44 THR OG1 O 70.185 -13.034 0.345 1.00 . A A . 44 THR OG1 1 1
34 44944 1 1 45 VAL C C 66.650 -8.245 -0.969 1.00 . A A . 45 VAL C 1 1
34 44945 1 1 45 VAL CA C 67.062 -8.821 0.388 1.00 . A A . 45 VAL CA 1 1
34 44946 1 1 45 VAL CB C 67.052 -7.712 1.439 1.00 . A A . 45 VAL CB 1 1
34 44947 1 1 45 VAL CG1 C 65.616 -7.260 1.696 1.00 . A A . 45 VAL CG1 1 1
34 44948 1 1 45 VAL CG2 C 67.657 -8.244 2.739 1.00 . A A . 45 VAL CG2 1 1
34 44949 1 1 45 VAL H H 69.145 -9.047 0.878 1.00 . A A . 45 VAL H 1 1
34 44950 1 1 45 VAL HA H 66.372 -9.599 0.675 1.00 . A A . 45 VAL HA 1 1
34 44951 1 1 45 VAL HB H 67.636 -6.874 1.085 1.00 . A A . 45 VAL HB 1 1
34 44952 1 1 45 VAL HG11 H 64.938 -8.060 1.442 1.00 . A A . 45 VAL HG11 1 1
34 44953 1 1 45 VAL HG12 H 65.502 -7.005 2.739 1.00 . A A . 45 VAL HG12 1 1
34 44954 1 1 45 VAL HG13 H 65.399 -6.395 1.086 1.00 . A A . 45 VAL HG13 1 1
34 44955 1 1 45 VAL HG21 H 68.269 -9.109 2.525 1.00 . A A . 45 VAL HG21 1 1
34 44956 1 1 45 VAL HG22 H 68.266 -7.477 3.193 1.00 . A A . 45 VAL HG22 1 1
34 44957 1 1 45 VAL HG23 H 66.864 -8.524 3.416 1.00 . A A . 45 VAL HG23 1 1
34 44958 1 1 45 VAL N N 68.435 -9.381 0.289 1.00 . A A . 45 VAL N 1 1
34 44959 1 1 45 VAL O O 65.488 -8.230 -1.321 1.00 . A A . 45 VAL O 1 1
34 44960 1 1 46 MET C C 66.538 -8.251 -3.909 1.00 . A A . 46 MET C 1 1
34 44961 1 1 46 MET CA C 67.259 -7.196 -3.066 1.00 . A A . 46 MET CA 1 1
34 44962 1 1 46 MET CB C 68.545 -6.768 -3.778 1.00 . A A . 46 MET CB 1 1
34 44963 1 1 46 MET CE C 68.573 -2.671 -4.134 1.00 . A A . 46 MET CE 1 1
34 44964 1 1 46 MET CG C 68.824 -5.293 -3.485 1.00 . A A . 46 MET CG 1 1
34 44965 1 1 46 MET H H 68.528 -7.794 -1.429 1.00 . A A . 46 MET H 1 1
34 44966 1 1 46 MET HA H 66.617 -6.339 -2.935 1.00 . A A . 46 MET HA 1 1
34 44967 1 1 46 MET HB2 H 69.369 -7.368 -3.422 1.00 . A A . 46 MET HB2 1 1
34 44968 1 1 46 MET HB3 H 68.430 -6.906 -4.842 1.00 . A A . 46 MET HB3 1 1
34 44969 1 1 46 MET HE1 H 68.958 -2.800 -3.135 1.00 . A A . 46 MET HE1 1 1
34 44970 1 1 46 MET HE2 H 69.284 -2.106 -4.721 1.00 . A A . 46 MET HE2 1 1
34 44971 1 1 46 MET HE3 H 67.632 -2.139 -4.089 1.00 . A A . 46 MET HE3 1 1
34 44972 1 1 46 MET HG2 H 68.272 -4.989 -2.608 1.00 . A A . 46 MET HG2 1 1
34 44973 1 1 46 MET HG3 H 69.882 -5.155 -3.310 1.00 . A A . 46 MET HG3 1 1
34 44974 1 1 46 MET N N 67.595 -7.771 -1.733 1.00 . A A . 46 MET N 1 1
34 44975 1 1 46 MET O O 65.613 -7.950 -4.637 1.00 . A A . 46 MET O 1 1
34 44976 1 1 46 MET SD S 68.311 -4.289 -4.900 1.00 . A A . 46 MET SD 1 1
34 44977 1 1 47 ARG C C 65.017 -11.008 -3.905 1.00 . A A . 47 ARG C 1 1
34 44978 1 1 47 ARG CA C 66.293 -10.554 -4.617 1.00 . A A . 47 ARG CA 1 1
34 44979 1 1 47 ARG CB C 67.245 -11.742 -4.764 1.00 . A A . 47 ARG CB 1 1
34 44980 1 1 47 ARG CD C 68.123 -13.278 -6.530 1.00 . A A . 47 ARG CD 1 1
34 44981 1 1 47 ARG CG C 67.727 -11.835 -6.213 1.00 . A A . 47 ARG CG 1 1
34 44982 1 1 47 ARG CZ C 69.430 -15.032 -5.489 1.00 . A A . 47 ARG CZ 1 1
34 44983 1 1 47 ARG H H 67.702 -9.707 -3.225 1.00 . A A . 47 ARG H 1 1
34 44984 1 1 47 ARG HA H 66.043 -10.170 -5.595 1.00 . A A . 47 ARG HA 1 1
34 44985 1 1 47 ARG HB2 H 68.094 -11.607 -4.109 1.00 . A A . 47 ARG HB2 1 1
34 44986 1 1 47 ARG HB3 H 66.728 -12.653 -4.500 1.00 . A A . 47 ARG HB3 1 1
34 44987 1 1 47 ARG HD2 H 67.232 -13.875 -6.662 1.00 . A A . 47 ARG HD2 1 1
34 44988 1 1 47 ARG HD3 H 68.709 -13.300 -7.436 1.00 . A A . 47 ARG HD3 1 1
34 44989 1 1 47 ARG HE H 69.080 -13.290 -4.599 1.00 . A A . 47 ARG HE 1 1
34 44990 1 1 47 ARG HG2 H 66.931 -11.524 -6.876 1.00 . A A . 47 ARG HG2 1 1
34 44991 1 1 47 ARG HG3 H 68.581 -11.190 -6.350 1.00 . A A . 47 ARG HG3 1 1
34 44992 1 1 47 ARG HH11 H 67.809 -15.929 -4.728 1.00 . A A . 47 ARG HH11 1 1
34 44993 1 1 47 ARG HH12 H 69.115 -16.981 -5.161 1.00 . A A . 47 ARG HH12 1 1
34 44994 1 1 47 ARG HH21 H 71.167 -14.416 -6.268 1.00 . A A . 47 ARG HH21 1 1
34 44995 1 1 47 ARG HH22 H 71.017 -16.125 -6.032 1.00 . A A . 47 ARG HH22 1 1
34 44996 1 1 47 ARG N N 66.955 -9.484 -3.818 1.00 . A A . 47 ARG N 1 1
34 44997 1 1 47 ARG NE N 68.928 -13.831 -5.404 1.00 . A A . 47 ARG NE 1 1
34 44998 1 1 47 ARG NH1 N 68.730 -16.060 -5.095 1.00 . A A . 47 ARG NH1 1 1
34 44999 1 1 47 ARG NH2 N 70.632 -15.204 -5.967 1.00 . A A . 47 ARG NH2 1 1
34 45000 1 1 47 ARG O O 64.094 -11.502 -4.522 1.00 . A A . 47 ARG O 1 1
34 45001 1 1 48 MET C C 62.540 -10.437 -2.331 1.00 . A A . 48 MET C 1 1
34 45002 1 1 48 MET CA C 63.738 -11.265 -1.864 1.00 . A A . 48 MET CA 1 1
34 45003 1 1 48 MET CB C 63.957 -11.048 -0.365 1.00 . A A . 48 MET CB 1 1
34 45004 1 1 48 MET CE C 65.360 -13.021 2.722 1.00 . A A . 48 MET CE 1 1
34 45005 1 1 48 MET CG C 64.813 -12.184 0.197 1.00 . A A . 48 MET CG 1 1
34 45006 1 1 48 MET H H 65.710 -10.442 -2.132 1.00 . A A . 48 MET H 1 1
34 45007 1 1 48 MET HA H 63.547 -12.312 -2.051 1.00 . A A . 48 MET HA 1 1
34 45008 1 1 48 MET HB2 H 64.461 -10.105 -0.209 1.00 . A A . 48 MET HB2 1 1
34 45009 1 1 48 MET HB3 H 63.003 -11.035 0.140 1.00 . A A . 48 MET HB3 1 1
34 45010 1 1 48 MET HE1 H 65.998 -12.164 2.552 1.00 . A A . 48 MET HE1 1 1
34 45011 1 1 48 MET HE2 H 65.003 -13.015 3.742 1.00 . A A . 48 MET HE2 1 1
34 45012 1 1 48 MET HE3 H 65.923 -13.924 2.545 1.00 . A A . 48 MET HE3 1 1
34 45013 1 1 48 MET HG2 H 64.984 -12.921 -0.572 1.00 . A A . 48 MET HG2 1 1
34 45014 1 1 48 MET HG3 H 65.760 -11.789 0.535 1.00 . A A . 48 MET HG3 1 1
34 45015 1 1 48 MET N N 64.955 -10.842 -2.612 1.00 . A A . 48 MET N 1 1
34 45016 1 1 48 MET O O 61.428 -10.921 -2.400 1.00 . A A . 48 MET O 1 1
34 45017 1 1 48 MET SD S 63.951 -12.955 1.590 1.00 . A A . 48 MET SD 1 1
34 45018 1 1 49 LEU C C 61.502 -8.432 -4.632 1.00 . A A . 49 LEU C 1 1
34 45019 1 1 49 LEU CA C 61.628 -8.332 -3.111 1.00 . A A . 49 LEU CA 1 1
34 45020 1 1 49 LEU CB C 61.897 -6.878 -2.716 1.00 . A A . 49 LEU CB 1 1
34 45021 1 1 49 LEU CD1 C 62.756 -5.393 -0.898 1.00 . A A . 49 LEU CD1 1 1
34 45022 1 1 49 LEU CD2 C 61.931 -7.686 -0.354 1.00 . A A . 49 LEU CD2 1 1
34 45023 1 1 49 LEU CG C 62.665 -6.838 -1.393 1.00 . A A . 49 LEU CG 1 1
34 45024 1 1 49 LEU H H 63.660 -8.818 -2.585 1.00 . A A . 49 LEU H 1 1
34 45025 1 1 49 LEU HA H 60.712 -8.666 -2.649 1.00 . A A . 49 LEU HA 1 1
34 45026 1 1 49 LEU HB2 H 62.482 -6.398 -3.488 1.00 . A A . 49 LEU HB2 1 1
34 45027 1 1 49 LEU HB3 H 60.959 -6.356 -2.600 1.00 . A A . 49 LEU HB3 1 1
34 45028 1 1 49 LEU HD11 H 62.490 -4.720 -1.700 1.00 . A A . 49 LEU HD11 1 1
34 45029 1 1 49 LEU HD12 H 62.079 -5.253 -0.069 1.00 . A A . 49 LEU HD12 1 1
34 45030 1 1 49 LEU HD13 H 63.767 -5.187 -0.577 1.00 . A A . 49 LEU HD13 1 1
34 45031 1 1 49 LEU HD21 H 61.777 -8.682 -0.744 1.00 . A A . 49 LEU HD21 1 1
34 45032 1 1 49 LEU HD22 H 62.522 -7.742 0.549 1.00 . A A . 49 LEU HD22 1 1
34 45033 1 1 49 LEU HD23 H 60.975 -7.235 -0.129 1.00 . A A . 49 LEU HD23 1 1
34 45034 1 1 49 LEU HG H 63.660 -7.230 -1.544 1.00 . A A . 49 LEU HG 1 1
34 45035 1 1 49 LEU N N 62.756 -9.190 -2.649 1.00 . A A . 49 LEU N 1 1
34 45036 1 1 49 LEU O O 60.465 -8.148 -5.197 1.00 . A A . 49 LEU O 1 1
34 45037 1 1 50 GLY C C 63.530 -8.029 -7.416 1.00 . A A . 50 GLY C 1 1
34 45038 1 1 50 GLY CA C 62.485 -8.951 -6.784 1.00 . A A . 50 GLY CA 1 1
34 45039 1 1 50 GLY H H 63.377 -9.058 -4.825 1.00 . A A . 50 GLY H 1 1
34 45040 1 1 50 GLY HA2 H 62.683 -9.973 -7.072 1.00 . A A . 50 GLY HA2 1 1
34 45041 1 1 50 GLY HA3 H 61.503 -8.665 -7.126 1.00 . A A . 50 GLY HA3 1 1
34 45042 1 1 50 GLY N N 62.549 -8.834 -5.299 1.00 . A A . 50 GLY N 1 1
34 45043 1 1 50 GLY O O 63.209 -6.985 -7.948 1.00 . A A . 50 GLY O 1 1
34 45044 1 1 51 GLN C C 67.211 -8.180 -7.692 1.00 . A A . 51 GLN C 1 1
34 45045 1 1 51 GLN CA C 65.842 -7.551 -7.960 1.00 . A A . 51 GLN CA 1 1
34 45046 1 1 51 GLN CB C 65.788 -6.156 -7.333 1.00 . A A . 51 GLN CB 1 1
34 45047 1 1 51 GLN CD C 65.559 -3.716 -7.814 1.00 . A A . 51 GLN CD 1 1
34 45048 1 1 51 GLN CG C 65.729 -5.102 -8.438 1.00 . A A . 51 GLN CG 1 1
34 45049 1 1 51 GLN H H 65.015 -9.252 -6.928 1.00 . A A . 51 GLN H 1 1
34 45050 1 1 51 GLN HA H 65.683 -7.474 -9.025 1.00 . A A . 51 GLN HA 1 1
34 45051 1 1 51 GLN HB2 H 64.909 -6.076 -6.709 1.00 . A A . 51 GLN HB2 1 1
34 45052 1 1 51 GLN HB3 H 66.669 -5.998 -6.732 1.00 . A A . 51 GLN HB3 1 1
34 45053 1 1 51 GLN HE21 H 63.725 -3.462 -8.529 1.00 . A A . 51 GLN HE21 1 1
34 45054 1 1 51 GLN HE22 H 64.325 -2.174 -7.600 1.00 . A A . 51 GLN HE22 1 1
34 45055 1 1 51 GLN HG2 H 66.645 -5.130 -9.012 1.00 . A A . 51 GLN HG2 1 1
34 45056 1 1 51 GLN HG3 H 64.891 -5.306 -9.088 1.00 . A A . 51 GLN HG3 1 1
34 45057 1 1 51 GLN N N 64.777 -8.406 -7.362 1.00 . A A . 51 GLN N 1 1
34 45058 1 1 51 GLN NE2 N 64.443 -3.063 -7.997 1.00 . A A . 51 GLN NE2 1 1
34 45059 1 1 51 GLN O O 67.540 -8.519 -6.573 1.00 . A A . 51 GLN O 1 1
34 45060 1 1 51 GLN OE1 O 66.451 -3.221 -7.153 1.00 . A A . 51 GLN OE1 1 1
34 45061 1 1 52 ASN C C 70.378 -8.226 -9.399 1.00 . A A . 52 ASN C 1 1
34 45062 1 1 52 ASN CA C 69.357 -8.945 -8.513 1.00 . A A . 52 ASN CA 1 1
34 45063 1 1 52 ASN CB C 69.308 -10.427 -8.892 1.00 . A A . 52 ASN CB 1 1
34 45064 1 1 52 ASN CG C 68.928 -10.564 -10.368 1.00 . A A . 52 ASN CG 1 1
34 45065 1 1 52 ASN H H 67.725 -8.059 -9.606 1.00 . A A . 52 ASN H 1 1
34 45066 1 1 52 ASN HA H 69.648 -8.849 -7.477 1.00 . A A . 52 ASN HA 1 1
34 45067 1 1 52 ASN HB2 H 70.278 -10.873 -8.726 1.00 . A A . 52 ASN HB2 1 1
34 45068 1 1 52 ASN HB3 H 68.573 -10.931 -8.284 1.00 . A A . 52 ASN HB3 1 1
34 45069 1 1 52 ASN HD21 H 70.764 -11.057 -10.942 1.00 . A A . 52 ASN HD21 1 1
34 45070 1 1 52 ASN HD22 H 69.608 -10.988 -12.184 1.00 . A A . 52 ASN HD22 1 1
34 45071 1 1 52 ASN N N 68.011 -8.338 -8.711 1.00 . A A . 52 ASN N 1 1
34 45072 1 1 52 ASN ND2 N 69.842 -10.897 -11.236 1.00 . A A . 52 ASN ND2 1 1
34 45073 1 1 52 ASN O O 70.742 -8.720 -10.448 1.00 . A A . 52 ASN O 1 1
34 45074 1 1 52 ASN OD1 O 67.786 -10.367 -10.732 1.00 . A A . 52 ASN OD1 1 1
34 45075 1 1 53 PRO C C 73.205 -6.820 -9.483 1.00 . A A . 53 PRO C 1 1
34 45076 1 1 53 PRO CA C 71.794 -6.256 -9.675 1.00 . A A . 53 PRO CA 1 1
34 45077 1 1 53 PRO CB C 71.663 -4.877 -9.021 1.00 . A A . 53 PRO CB 1 1
34 45078 1 1 53 PRO CD C 70.359 -6.489 -7.668 1.00 . A A . 53 PRO CD 1 1
34 45079 1 1 53 PRO CG C 71.051 -5.115 -7.620 1.00 . A A . 53 PRO CG 1 1
34 45080 1 1 53 PRO HA H 71.543 -6.195 -10.721 1.00 . A A . 53 PRO HA 1 1
34 45081 1 1 53 PRO HB2 H 72.639 -4.416 -8.932 1.00 . A A . 53 PRO HB2 1 1
34 45082 1 1 53 PRO HB3 H 71.008 -4.250 -9.604 1.00 . A A . 53 PRO HB3 1 1
34 45083 1 1 53 PRO HD2 H 70.674 -7.101 -6.834 1.00 . A A . 53 PRO HD2 1 1
34 45084 1 1 53 PRO HD3 H 69.286 -6.373 -7.672 1.00 . A A . 53 PRO HD3 1 1
34 45085 1 1 53 PRO HG2 H 71.833 -5.117 -6.871 1.00 . A A . 53 PRO HG2 1 1
34 45086 1 1 53 PRO HG3 H 70.325 -4.349 -7.397 1.00 . A A . 53 PRO HG3 1 1
34 45087 1 1 53 PRO N N 70.811 -7.077 -8.946 1.00 . A A . 53 PRO N 1 1
34 45088 1 1 53 PRO O O 73.451 -7.623 -8.604 1.00 . A A . 53 PRO O 1 1
34 45089 1 1 54 THR C C 76.200 -6.265 -8.959 1.00 . A A . 54 THR C 1 1
34 45090 1 1 54 THR CA C 75.528 -6.921 -10.167 1.00 . A A . 54 THR CA 1 1
34 45091 1 1 54 THR CB C 76.318 -6.587 -11.433 1.00 . A A . 54 THR CB 1 1
34 45092 1 1 54 THR CG2 C 76.419 -5.069 -11.588 1.00 . A A . 54 THR CG2 1 1
34 45093 1 1 54 THR H H 73.917 -5.761 -11.004 1.00 . A A . 54 THR H 1 1
34 45094 1 1 54 THR HA H 75.505 -7.992 -10.029 1.00 . A A . 54 THR HA 1 1
34 45095 1 1 54 THR HB H 75.814 -7.000 -12.293 1.00 . A A . 54 THR HB 1 1
34 45096 1 1 54 THR HG1 H 77.546 -8.097 -11.416 1.00 . A A . 54 THR HG1 1 1
34 45097 1 1 54 THR HG21 H 76.672 -4.627 -10.637 1.00 . A A . 54 THR HG21 1 1
34 45098 1 1 54 THR HG22 H 77.183 -4.832 -12.313 1.00 . A A . 54 THR HG22 1 1
34 45099 1 1 54 THR HG23 H 75.470 -4.678 -11.925 1.00 . A A . 54 THR HG23 1 1
34 45100 1 1 54 THR N N 74.135 -6.408 -10.301 1.00 . A A . 54 THR N 1 1
34 45101 1 1 54 THR O O 75.920 -5.132 -8.620 1.00 . A A . 54 THR O 1 1
34 45102 1 1 54 THR OG1 O 77.623 -7.144 -11.336 1.00 . A A . 54 THR OG1 1 1
34 45103 1 1 55 LYS C C 78.424 -5.051 -7.513 1.00 . A A . 55 LYS C 1 1
34 45104 1 1 55 LYS CA C 77.781 -6.384 -7.125 1.00 . A A . 55 LYS CA 1 1
34 45105 1 1 55 LYS CB C 78.863 -7.351 -6.640 1.00 . A A . 55 LYS CB 1 1
34 45106 1 1 55 LYS CD C 78.674 -9.176 -4.945 1.00 . A A . 55 LYS CD 1 1
34 45107 1 1 55 LYS CE C 78.555 -10.697 -4.852 1.00 . A A . 55 LYS CE 1 1
34 45108 1 1 55 LYS CG C 78.233 -8.711 -6.333 1.00 . A A . 55 LYS CG 1 1
34 45109 1 1 55 LYS H H 77.300 -7.879 -8.601 1.00 . A A . 55 LYS H 1 1
34 45110 1 1 55 LYS HA H 77.062 -6.220 -6.335 1.00 . A A . 55 LYS HA 1 1
34 45111 1 1 55 LYS HB2 H 79.613 -7.466 -7.410 1.00 . A A . 55 LYS HB2 1 1
34 45112 1 1 55 LYS HB3 H 79.321 -6.959 -5.746 1.00 . A A . 55 LYS HB3 1 1
34 45113 1 1 55 LYS HD2 H 79.701 -8.883 -4.777 1.00 . A A . 55 LYS HD2 1 1
34 45114 1 1 55 LYS HD3 H 78.044 -8.721 -4.194 1.00 . A A . 55 LYS HD3 1 1
34 45115 1 1 55 LYS HE2 H 77.942 -11.060 -5.666 1.00 . A A . 55 LYS HE2 1 1
34 45116 1 1 55 LYS HE3 H 79.537 -11.141 -4.919 1.00 . A A . 55 LYS HE3 1 1
34 45117 1 1 55 LYS HG2 H 77.157 -8.624 -6.360 1.00 . A A . 55 LYS HG2 1 1
34 45118 1 1 55 LYS HG3 H 78.554 -9.431 -7.070 1.00 . A A . 55 LYS HG3 1 1
34 45119 1 1 55 LYS HZ1 H 77.213 -10.360 -3.296 1.00 . A A . 55 LYS HZ1 1 1
34 45120 1 1 55 LYS HZ2 H 77.471 -11.999 -3.641 1.00 . A A . 55 LYS HZ2 1 1
34 45121 1 1 55 LYS HZ3 H 78.660 -11.111 -2.814 1.00 . A A . 55 LYS HZ3 1 1
34 45122 1 1 55 LYS N N 77.088 -6.968 -8.309 1.00 . A A . 55 LYS N 1 1
34 45123 1 1 55 LYS NZ N 77.928 -11.070 -3.552 1.00 . A A . 55 LYS NZ 1 1
34 45124 1 1 55 LYS O O 78.754 -4.244 -6.669 1.00 . A A . 55 LYS O 1 1
34 45125 1 1 56 GLU C C 78.377 -2.358 -8.767 1.00 . A A . 56 GLU C 1 1
34 45126 1 1 56 GLU CA C 79.240 -3.539 -9.221 1.00 . A A . 56 GLU CA 1 1
34 45127 1 1 56 GLU CB C 79.358 -3.526 -10.747 1.00 . A A . 56 GLU CB 1 1
34 45128 1 1 56 GLU CD C 81.646 -2.992 -11.599 1.00 . A A . 56 GLU CD 1 1
34 45129 1 1 56 GLU CG C 80.708 -4.117 -11.159 1.00 . A A . 56 GLU CG 1 1
34 45130 1 1 56 GLU H H 78.344 -5.483 -9.449 1.00 . A A . 56 GLU H 1 1
34 45131 1 1 56 GLU HA H 80.224 -3.454 -8.784 1.00 . A A . 56 GLU HA 1 1
34 45132 1 1 56 GLU HB2 H 78.559 -4.115 -11.174 1.00 . A A . 56 GLU HB2 1 1
34 45133 1 1 56 GLU HB3 H 79.289 -2.509 -11.106 1.00 . A A . 56 GLU HB3 1 1
34 45134 1 1 56 GLU HG2 H 81.141 -4.643 -10.320 1.00 . A A . 56 GLU HG2 1 1
34 45135 1 1 56 GLU HG3 H 80.563 -4.804 -11.980 1.00 . A A . 56 GLU HG3 1 1
34 45136 1 1 56 GLU N N 78.612 -4.818 -8.783 1.00 . A A . 56 GLU N 1 1
34 45137 1 1 56 GLU O O 78.774 -1.577 -7.925 1.00 . A A . 56 GLU O 1 1
34 45138 1 1 56 GLU OE1 O 81.535 -2.565 -12.737 1.00 . A A . 56 GLU OE1 1 1
34 45139 1 1 56 GLU OE2 O 82.460 -2.577 -10.791 1.00 . A A . 56 GLU OE2 1 1
34 45140 1 1 57 GLU C C 75.819 -1.304 -7.489 1.00 . A A . 57 GLU C 1 1
34 45141 1 1 57 GLU CA C 76.321 -1.086 -8.918 1.00 . A A . 57 GLU CA 1 1
34 45142 1 1 57 GLU CB C 75.127 -1.004 -9.872 1.00 . A A . 57 GLU CB 1 1
34 45143 1 1 57 GLU CD C 74.088 -2.694 -11.392 1.00 . A A . 57 GLU CD 1 1
34 45144 1 1 57 GLU CG C 74.431 -2.366 -9.938 1.00 . A A . 57 GLU CG 1 1
34 45145 1 1 57 GLU H H 76.901 -2.858 -9.998 1.00 . A A . 57 GLU H 1 1
34 45146 1 1 57 GLU HA H 76.880 -0.164 -8.965 1.00 . A A . 57 GLU HA 1 1
34 45147 1 1 57 GLU HB2 H 74.430 -0.261 -9.512 1.00 . A A . 57 GLU HB2 1 1
34 45148 1 1 57 GLU HB3 H 75.469 -0.730 -10.857 1.00 . A A . 57 GLU HB3 1 1
34 45149 1 1 57 GLU HG2 H 75.089 -3.126 -9.542 1.00 . A A . 57 GLU HG2 1 1
34 45150 1 1 57 GLU HG3 H 73.523 -2.335 -9.354 1.00 . A A . 57 GLU HG3 1 1
34 45151 1 1 57 GLU N N 77.203 -2.220 -9.319 1.00 . A A . 57 GLU N 1 1
34 45152 1 1 57 GLU O O 75.305 -0.402 -6.858 1.00 . A A . 57 GLU O 1 1
34 45153 1 1 57 GLU OE1 O 74.399 -1.886 -12.251 1.00 . A A . 57 GLU OE1 1 1
34 45154 1 1 57 GLU OE2 O 73.520 -3.749 -11.622 1.00 . A A . 57 GLU OE2 1 1
34 45155 1 1 58 LEU C C 76.371 -2.000 -4.592 1.00 . A A . 58 LEU C 1 1
34 45156 1 1 58 LEU CA C 75.491 -2.763 -5.584 1.00 . A A . 58 LEU CA 1 1
34 45157 1 1 58 LEU CB C 75.577 -4.262 -5.296 1.00 . A A . 58 LEU CB 1 1
34 45158 1 1 58 LEU CD1 C 74.628 -3.925 -3.009 1.00 . A A . 58 LEU CD1 1 1
34 45159 1 1 58 LEU CD2 C 73.102 -4.291 -4.952 1.00 . A A . 58 LEU CD2 1 1
34 45160 1 1 58 LEU CG C 74.454 -4.663 -4.338 1.00 . A A . 58 LEU CG 1 1
34 45161 1 1 58 LEU H H 76.379 -3.209 -7.497 1.00 . A A . 58 LEU H 1 1
34 45162 1 1 58 LEU HA H 74.466 -2.433 -5.481 1.00 . A A . 58 LEU HA 1 1
34 45163 1 1 58 LEU HB2 H 75.476 -4.813 -6.221 1.00 . A A . 58 LEU HB2 1 1
34 45164 1 1 58 LEU HB3 H 76.531 -4.489 -4.845 1.00 . A A . 58 LEU HB3 1 1
34 45165 1 1 58 LEU HD11 H 75.627 -4.093 -2.632 1.00 . A A . 58 LEU HD11 1 1
34 45166 1 1 58 LEU HD12 H 74.475 -2.867 -3.162 1.00 . A A . 58 LEU HD12 1 1
34 45167 1 1 58 LEU HD13 H 73.908 -4.293 -2.294 1.00 . A A . 58 LEU HD13 1 1
34 45168 1 1 58 LEU HD21 H 73.243 -4.011 -5.985 1.00 . A A . 58 LEU HD21 1 1
34 45169 1 1 58 LEU HD22 H 72.437 -5.140 -4.896 1.00 . A A . 58 LEU HD22 1 1
34 45170 1 1 58 LEU HD23 H 72.676 -3.461 -4.409 1.00 . A A . 58 LEU HD23 1 1
34 45171 1 1 58 LEU HG H 74.492 -5.729 -4.164 1.00 . A A . 58 LEU HG 1 1
34 45172 1 1 58 LEU N N 75.962 -2.494 -6.972 1.00 . A A . 58 LEU N 1 1
34 45173 1 1 58 LEU O O 75.897 -1.190 -3.824 1.00 . A A . 58 LEU O 1 1
34 45174 1 1 59 ASP C C 78.350 -0.033 -3.783 1.00 . A A . 59 ASP C 1 1
34 45175 1 1 59 ASP CA C 78.559 -1.543 -3.656 1.00 . A A . 59 ASP CA 1 1
34 45176 1 1 59 ASP CB C 80.012 -1.885 -3.989 1.00 . A A . 59 ASP CB 1 1
34 45177 1 1 59 ASP CG C 80.815 -2.019 -2.694 1.00 . A A . 59 ASP CG 1 1
34 45178 1 1 59 ASP H H 78.016 -2.914 -5.227 1.00 . A A . 59 ASP H 1 1
34 45179 1 1 59 ASP HA H 78.341 -1.852 -2.644 1.00 . A A . 59 ASP HA 1 1
34 45180 1 1 59 ASP HB2 H 80.046 -2.818 -4.534 1.00 . A A . 59 ASP HB2 1 1
34 45181 1 1 59 ASP HB3 H 80.438 -1.100 -4.594 1.00 . A A . 59 ASP HB3 1 1
34 45182 1 1 59 ASP N N 77.651 -2.254 -4.600 1.00 . A A . 59 ASP N 1 1
34 45183 1 1 59 ASP O O 78.196 0.666 -2.800 1.00 . A A . 59 ASP O 1 1
34 45184 1 1 59 ASP OD1 O 80.431 -2.826 -1.863 1.00 . A A . 59 ASP OD1 1 1
34 45185 1 1 59 ASP OD2 O 81.800 -1.312 -2.555 1.00 . A A . 59 ASP OD2 1 1
34 45186 1 1 60 ALA C C 76.794 2.344 -4.568 1.00 . A A . 60 ALA C 1 1
34 45187 1 1 60 ALA CA C 78.139 1.942 -5.171 1.00 . A A . 60 ALA CA 1 1
34 45188 1 1 60 ALA CB C 78.150 2.272 -6.666 1.00 . A A . 60 ALA CB 1 1
34 45189 1 1 60 ALA H H 78.464 -0.105 -5.763 1.00 . A A . 60 ALA H 1 1
34 45190 1 1 60 ALA HA H 78.934 2.481 -4.677 1.00 . A A . 60 ALA HA 1 1
34 45191 1 1 60 ALA HB1 H 78.067 1.358 -7.236 1.00 . A A . 60 ALA HB1 1 1
34 45192 1 1 60 ALA HB2 H 77.315 2.917 -6.897 1.00 . A A . 60 ALA HB2 1 1
34 45193 1 1 60 ALA HB3 H 79.073 2.771 -6.918 1.00 . A A . 60 ALA HB3 1 1
34 45194 1 1 60 ALA N N 78.341 0.476 -4.985 1.00 . A A . 60 ALA N 1 1
34 45195 1 1 60 ALA O O 76.650 3.407 -3.995 1.00 . A A . 60 ALA O 1 1
34 45196 1 1 61 ILE C C 74.591 1.991 -2.608 1.00 . A A . 61 ILE C 1 1
34 45197 1 1 61 ILE CA C 74.469 1.825 -4.125 1.00 . A A . 61 ILE CA 1 1
34 45198 1 1 61 ILE CB C 73.498 0.683 -4.453 1.00 . A A . 61 ILE CB 1 1
34 45199 1 1 61 ILE CD1 C 72.485 -0.532 -6.388 1.00 . A A . 61 ILE CD1 1 1
34 45200 1 1 61 ILE CG1 C 73.036 0.812 -5.906 1.00 . A A . 61 ILE CG1 1 1
34 45201 1 1 61 ILE CG2 C 72.283 0.745 -3.528 1.00 . A A . 61 ILE CG2 1 1
34 45202 1 1 61 ILE H H 75.948 0.651 -5.156 1.00 . A A . 61 ILE H 1 1
34 45203 1 1 61 ILE HA H 74.105 2.743 -4.561 1.00 . A A . 61 ILE HA 1 1
34 45204 1 1 61 ILE HB H 74.002 -0.263 -4.319 1.00 . A A . 61 ILE HB 1 1
34 45205 1 1 61 ILE HD11 H 72.159 -1.112 -5.538 1.00 . A A . 61 ILE HD11 1 1
34 45206 1 1 61 ILE HD12 H 71.647 -0.361 -7.049 1.00 . A A . 61 ILE HD12 1 1
34 45207 1 1 61 ILE HD13 H 73.258 -1.069 -6.917 1.00 . A A . 61 ILE HD13 1 1
34 45208 1 1 61 ILE HG12 H 72.262 1.564 -5.972 1.00 . A A . 61 ILE HG12 1 1
34 45209 1 1 61 ILE HG13 H 73.871 1.099 -6.527 1.00 . A A . 61 ILE HG13 1 1
34 45210 1 1 61 ILE HG21 H 72.609 0.700 -2.501 1.00 . A A . 61 ILE HG21 1 1
34 45211 1 1 61 ILE HG22 H 71.749 1.668 -3.697 1.00 . A A . 61 ILE HG22 1 1
34 45212 1 1 61 ILE HG23 H 71.631 -0.093 -3.735 1.00 . A A . 61 ILE HG23 1 1
34 45213 1 1 61 ILE N N 75.807 1.500 -4.692 1.00 . A A . 61 ILE N 1 1
34 45214 1 1 61 ILE O O 74.363 3.057 -2.068 1.00 . A A . 61 ILE O 1 1
34 45215 1 1 62 ILE C C 75.922 2.269 -0.073 1.00 . A A . 62 ILE C 1 1
34 45216 1 1 62 ILE CA C 75.093 1.034 -0.437 1.00 . A A . 62 ILE CA 1 1
34 45217 1 1 62 ILE CB C 75.799 -0.222 0.076 1.00 . A A . 62 ILE CB 1 1
34 45218 1 1 62 ILE CD1 C 75.668 -2.715 -0.042 1.00 . A A . 62 ILE CD1 1 1
34 45219 1 1 62 ILE CG1 C 74.855 -1.419 -0.043 1.00 . A A . 62 ILE CG1 1 1
34 45220 1 1 62 ILE CG2 C 76.197 -0.027 1.540 1.00 . A A . 62 ILE CG2 1 1
34 45221 1 1 62 ILE H H 75.130 0.098 -2.373 1.00 . A A . 62 ILE H 1 1
34 45222 1 1 62 ILE HA H 74.116 1.109 0.016 1.00 . A A . 62 ILE HA 1 1
34 45223 1 1 62 ILE HB H 76.687 -0.401 -0.515 1.00 . A A . 62 ILE HB 1 1
34 45224 1 1 62 ILE HD11 H 76.369 -2.699 0.781 1.00 . A A . 62 ILE HD11 1 1
34 45225 1 1 62 ILE HD12 H 75.002 -3.558 0.068 1.00 . A A . 62 ILE HD12 1 1
34 45226 1 1 62 ILE HD13 H 76.208 -2.801 -0.973 1.00 . A A . 62 ILE HD13 1 1
34 45227 1 1 62 ILE HG12 H 74.169 -1.421 0.793 1.00 . A A . 62 ILE HG12 1 1
34 45228 1 1 62 ILE HG13 H 74.297 -1.348 -0.965 1.00 . A A . 62 ILE HG13 1 1
34 45229 1 1 62 ILE HG21 H 75.382 0.436 2.076 1.00 . A A . 62 ILE HG21 1 1
34 45230 1 1 62 ILE HG22 H 76.422 -0.985 1.981 1.00 . A A . 62 ILE HG22 1 1
34 45231 1 1 62 ILE HG23 H 77.072 0.607 1.594 1.00 . A A . 62 ILE HG23 1 1
34 45232 1 1 62 ILE N N 74.952 0.946 -1.917 1.00 . A A . 62 ILE N 1 1
34 45233 1 1 62 ILE O O 75.774 2.835 0.992 1.00 . A A . 62 ILE O 1 1
34 45234 1 1 63 GLU C C 76.751 5.131 -0.586 1.00 . A A . 63 GLU C 1 1
34 45235 1 1 63 GLU CA C 77.633 3.883 -0.647 1.00 . A A . 63 GLU CA 1 1
34 45236 1 1 63 GLU CB C 78.686 4.055 -1.744 1.00 . A A . 63 GLU CB 1 1
34 45237 1 1 63 GLU CD C 80.909 3.070 -2.325 1.00 . A A . 63 GLU CD 1 1
34 45238 1 1 63 GLU CG C 80.061 3.663 -1.198 1.00 . A A . 63 GLU CG 1 1
34 45239 1 1 63 GLU H H 76.901 2.217 -1.798 1.00 . A A . 63 GLU H 1 1
34 45240 1 1 63 GLU HA H 78.126 3.747 0.305 1.00 . A A . 63 GLU HA 1 1
34 45241 1 1 63 GLU HB2 H 78.437 3.422 -2.584 1.00 . A A . 63 GLU HB2 1 1
34 45242 1 1 63 GLU HB3 H 78.709 5.086 -2.063 1.00 . A A . 63 GLU HB3 1 1
34 45243 1 1 63 GLU HG2 H 80.552 4.538 -0.797 1.00 . A A . 63 GLU HG2 1 1
34 45244 1 1 63 GLU HG3 H 79.941 2.927 -0.417 1.00 . A A . 63 GLU HG3 1 1
34 45245 1 1 63 GLU N N 76.796 2.689 -0.946 1.00 . A A . 63 GLU N 1 1
34 45246 1 1 63 GLU O O 76.732 5.843 0.397 1.00 . A A . 63 GLU O 1 1
34 45247 1 1 63 GLU OE1 O 81.324 3.829 -3.187 1.00 . A A . 63 GLU OE1 1 1
34 45248 1 1 63 GLU OE2 O 81.129 1.871 -2.308 1.00 . A A . 63 GLU OE2 1 1
34 45249 1 1 64 GLU C C 74.034 6.438 -0.590 1.00 . A A . 64 GLU C 1 1
34 45250 1 1 64 GLU CA C 75.141 6.608 -1.634 1.00 . A A . 64 GLU CA 1 1
34 45251 1 1 64 GLU CB C 74.512 6.779 -3.019 1.00 . A A . 64 GLU CB 1 1
34 45252 1 1 64 GLU CD C 75.859 8.136 -4.627 1.00 . A A . 64 GLU CD 1 1
34 45253 1 1 64 GLU CG C 75.608 6.728 -4.085 1.00 . A A . 64 GLU CG 1 1
34 45254 1 1 64 GLU H H 76.049 4.818 -2.417 1.00 . A A . 64 GLU H 1 1
34 45255 1 1 64 GLU HA H 75.728 7.482 -1.395 1.00 . A A . 64 GLU HA 1 1
34 45256 1 1 64 GLU HB2 H 73.803 5.984 -3.192 1.00 . A A . 64 GLU HB2 1 1
34 45257 1 1 64 GLU HB3 H 74.008 7.731 -3.070 1.00 . A A . 64 GLU HB3 1 1
34 45258 1 1 64 GLU HG2 H 76.518 6.343 -3.647 1.00 . A A . 64 GLU HG2 1 1
34 45259 1 1 64 GLU HG3 H 75.296 6.084 -4.893 1.00 . A A . 64 GLU HG3 1 1
34 45260 1 1 64 GLU N N 76.019 5.404 -1.632 1.00 . A A . 64 GLU N 1 1
34 45261 1 1 64 GLU O O 73.338 7.373 -0.252 1.00 . A A . 64 GLU O 1 1
34 45262 1 1 64 GLU OE1 O 74.895 8.785 -5.002 1.00 . A A . 64 GLU OE1 1 1
34 45263 1 1 64 GLU OE2 O 77.008 8.542 -4.660 1.00 . A A . 64 GLU OE2 1 1
34 45264 1 1 65 VAL C C 73.392 5.205 2.339 1.00 . A A . 65 VAL C 1 1
34 45265 1 1 65 VAL CA C 72.804 5.019 0.940 1.00 . A A . 65 VAL CA 1 1
34 45266 1 1 65 VAL CB C 72.260 3.596 0.795 1.00 . A A . 65 VAL CB 1 1
34 45267 1 1 65 VAL CG1 C 71.224 3.330 1.888 1.00 . A A . 65 VAL CG1 1 1
34 45268 1 1 65 VAL CG2 C 71.600 3.444 -0.575 1.00 . A A . 65 VAL CG2 1 1
34 45269 1 1 65 VAL H H 74.438 4.506 -0.367 1.00 . A A . 65 VAL H 1 1
34 45270 1 1 65 VAL HA H 72.003 5.728 0.789 1.00 . A A . 65 VAL HA 1 1
34 45271 1 1 65 VAL HB H 73.072 2.890 0.888 1.00 . A A . 65 VAL HB 1 1
34 45272 1 1 65 VAL HG11 H 70.679 4.238 2.097 1.00 . A A . 65 VAL HG11 1 1
34 45273 1 1 65 VAL HG12 H 70.539 2.566 1.554 1.00 . A A . 65 VAL HG12 1 1
34 45274 1 1 65 VAL HG13 H 71.725 2.997 2.785 1.00 . A A . 65 VAL HG13 1 1
34 45275 1 1 65 VAL HG21 H 71.453 4.419 -1.015 1.00 . A A . 65 VAL HG21 1 1
34 45276 1 1 65 VAL HG22 H 72.235 2.850 -1.216 1.00 . A A . 65 VAL HG22 1 1
34 45277 1 1 65 VAL HG23 H 70.644 2.952 -0.461 1.00 . A A . 65 VAL HG23 1 1
34 45278 1 1 65 VAL N N 73.866 5.249 -0.081 1.00 . A A . 65 VAL N 1 1
34 45279 1 1 65 VAL O O 72.693 5.523 3.281 1.00 . A A . 65 VAL O 1 1
34 45280 1 1 66 ASP C C 75.805 6.615 3.978 1.00 . A A . 66 ASP C 1 1
34 45281 1 1 66 ASP CA C 75.306 5.177 3.824 1.00 . A A . 66 ASP CA 1 1
34 45282 1 1 66 ASP CB C 76.486 4.211 3.956 1.00 . A A . 66 ASP CB 1 1
34 45283 1 1 66 ASP CG C 76.153 3.134 4.989 1.00 . A A . 66 ASP CG 1 1
34 45284 1 1 66 ASP H H 75.222 4.754 1.713 1.00 . A A . 66 ASP H 1 1
34 45285 1 1 66 ASP HA H 74.579 4.963 4.594 1.00 . A A . 66 ASP HA 1 1
34 45286 1 1 66 ASP HB2 H 76.679 3.747 2.999 1.00 . A A . 66 ASP HB2 1 1
34 45287 1 1 66 ASP HB3 H 77.362 4.756 4.276 1.00 . A A . 66 ASP HB3 1 1
34 45288 1 1 66 ASP N N 74.675 5.010 2.484 1.00 . A A . 66 ASP N 1 1
34 45289 1 1 66 ASP O O 76.994 6.872 3.990 1.00 . A A . 66 ASP O 1 1
34 45290 1 1 66 ASP OD1 O 76.395 3.369 6.161 1.00 . A A . 66 ASP OD1 1 1
34 45291 1 1 66 ASP OD2 O 75.658 2.091 4.591 1.00 . A A . 66 ASP OD2 1 1
34 45292 1 1 67 GLU C C 76.131 9.132 5.548 1.00 . A A . 67 GLU C 1 1
34 45293 1 1 67 GLU CA C 75.334 8.975 4.251 1.00 . A A . 67 GLU CA 1 1
34 45294 1 1 67 GLU CB C 74.098 9.876 4.302 1.00 . A A . 67 GLU CB 1 1
34 45295 1 1 67 GLU CD C 74.682 11.704 2.701 1.00 . A A . 67 GLU CD 1 1
34 45296 1 1 67 GLU CG C 73.827 10.453 2.911 1.00 . A A . 67 GLU CG 1 1
34 45297 1 1 67 GLU H H 73.955 7.328 4.086 1.00 . A A . 67 GLU H 1 1
34 45298 1 1 67 GLU HA H 75.952 9.259 3.413 1.00 . A A . 67 GLU HA 1 1
34 45299 1 1 67 GLU HB2 H 73.244 9.296 4.625 1.00 . A A . 67 GLU HB2 1 1
34 45300 1 1 67 GLU HB3 H 74.268 10.683 4.997 1.00 . A A . 67 GLU HB3 1 1
34 45301 1 1 67 GLU HG2 H 74.075 9.716 2.160 1.00 . A A . 67 GLU HG2 1 1
34 45302 1 1 67 GLU HG3 H 72.783 10.715 2.826 1.00 . A A . 67 GLU HG3 1 1
34 45303 1 1 67 GLU N N 74.909 7.556 4.098 1.00 . A A . 67 GLU N 1 1
34 45304 1 1 67 GLU O O 76.914 10.049 5.698 1.00 . A A . 67 GLU O 1 1
34 45305 1 1 67 GLU OE1 O 75.609 11.899 3.471 1.00 . A A . 67 GLU OE1 1 1
34 45306 1 1 67 GLU OE2 O 74.397 12.444 1.774 1.00 . A A . 67 GLU OE2 1 1
34 45307 1 1 68 ASP C C 77.832 7.338 7.779 1.00 . A A . 68 ASP C 1 1
34 45308 1 1 68 ASP CA C 76.685 8.350 7.772 1.00 . A A . 68 ASP CA 1 1
34 45309 1 1 68 ASP CB C 75.737 8.058 8.938 1.00 . A A . 68 ASP CB 1 1
34 45310 1 1 68 ASP CG C 74.793 6.917 8.556 1.00 . A A . 68 ASP CG 1 1
34 45311 1 1 68 ASP H H 75.301 7.516 6.347 1.00 . A A . 68 ASP H 1 1
34 45312 1 1 68 ASP HA H 77.086 9.348 7.876 1.00 . A A . 68 ASP HA 1 1
34 45313 1 1 68 ASP HB2 H 76.315 7.773 9.806 1.00 . A A . 68 ASP HB2 1 1
34 45314 1 1 68 ASP HB3 H 75.161 8.941 9.163 1.00 . A A . 68 ASP HB3 1 1
34 45315 1 1 68 ASP N N 75.938 8.247 6.487 1.00 . A A . 68 ASP N 1 1
34 45316 1 1 68 ASP O O 78.866 7.561 8.377 1.00 . A A . 68 ASP O 1 1
34 45317 1 1 68 ASP OD1 O 75.278 5.910 8.066 1.00 . A A . 68 ASP OD1 1 1
34 45318 1 1 68 ASP OD2 O 73.599 7.070 8.760 1.00 . A A . 68 ASP OD2 1 1
34 45319 1 1 69 GLY C C 78.629 4.301 8.320 1.00 . A A . 69 GLY C 1 1
34 45320 1 1 69 GLY CA C 78.742 5.202 7.091 1.00 . A A . 69 GLY CA 1 1
34 45321 1 1 69 GLY H H 76.818 6.064 6.642 1.00 . A A . 69 GLY H 1 1
34 45322 1 1 69 GLY HA2 H 78.648 4.604 6.194 1.00 . A A . 69 GLY HA2 1 1
34 45323 1 1 69 GLY HA3 H 79.703 5.694 7.096 1.00 . A A . 69 GLY HA3 1 1
34 45324 1 1 69 GLY N N 77.660 6.225 7.119 1.00 . A A . 69 GLY N 1 1
34 45325 1 1 69 GLY O O 79.618 3.905 8.906 1.00 . A A . 69 GLY O 1 1
34 45326 1 1 70 SER C C 77.620 1.656 9.542 1.00 . A A . 70 SER C 1 1
34 45327 1 1 70 SER CA C 77.257 3.095 9.911 1.00 . A A . 70 SER CA 1 1
34 45328 1 1 70 SER CB C 75.802 3.151 10.379 1.00 . A A . 70 SER CB 1 1
34 45329 1 1 70 SER H H 76.646 4.300 8.233 1.00 . A A . 70 SER H 1 1
34 45330 1 1 70 SER HA H 77.904 3.438 10.706 1.00 . A A . 70 SER HA 1 1
34 45331 1 1 70 SER HB2 H 75.602 2.323 11.038 1.00 . A A . 70 SER HB2 1 1
34 45332 1 1 70 SER HB3 H 75.632 4.080 10.908 1.00 . A A . 70 SER HB3 1 1
34 45333 1 1 70 SER HG H 74.718 2.147 9.115 1.00 . A A . 70 SER HG 1 1
34 45334 1 1 70 SER N N 77.430 3.971 8.718 1.00 . A A . 70 SER N 1 1
34 45335 1 1 70 SER O O 77.787 0.809 10.398 1.00 . A A . 70 SER O 1 1
34 45336 1 1 70 SER OG O 74.943 3.069 9.250 1.00 . A A . 70 SER OG 1 1
34 45337 1 1 71 GLY C C 76.830 -0.835 7.653 1.00 . A A . 71 GLY C 1 1
34 45338 1 1 71 GLY CA C 78.105 -0.013 7.854 1.00 . A A . 71 GLY CA 1 1
34 45339 1 1 71 GLY H H 77.613 2.068 7.600 1.00 . A A . 71 GLY H 1 1
34 45340 1 1 71 GLY HA2 H 78.660 0.025 6.927 1.00 . A A . 71 GLY HA2 1 1
34 45341 1 1 71 GLY HA3 H 78.710 -0.477 8.617 1.00 . A A . 71 GLY HA3 1 1
34 45342 1 1 71 GLY N N 77.748 1.371 8.276 1.00 . A A . 71 GLY N 1 1
34 45343 1 1 71 GLY O O 76.880 -2.022 7.399 1.00 . A A . 71 GLY O 1 1
34 45344 1 1 72 THR C C 73.354 -0.044 6.976 1.00 . A A . 72 THR C 1 1
34 45345 1 1 72 THR CA C 74.413 -0.969 7.577 1.00 . A A . 72 THR CA 1 1
34 45346 1 1 72 THR CB C 73.924 -1.490 8.931 1.00 . A A . 72 THR CB 1 1
34 45347 1 1 72 THR CG2 C 75.101 -2.079 9.709 1.00 . A A . 72 THR CG2 1 1
34 45348 1 1 72 THR H H 75.664 0.742 7.969 1.00 . A A . 72 THR H 1 1
34 45349 1 1 72 THR HA H 74.583 -1.802 6.912 1.00 . A A . 72 THR HA 1 1
34 45350 1 1 72 THR HB H 73.183 -2.257 8.774 1.00 . A A . 72 THR HB 1 1
34 45351 1 1 72 THR HG1 H 72.534 -0.165 9.236 1.00 . A A . 72 THR HG1 1 1
34 45352 1 1 72 THR HG21 H 75.903 -1.357 9.748 1.00 . A A . 72 THR HG21 1 1
34 45353 1 1 72 THR HG22 H 74.784 -2.319 10.712 1.00 . A A . 72 THR HG22 1 1
34 45354 1 1 72 THR HG23 H 75.446 -2.975 9.216 1.00 . A A . 72 THR HG23 1 1
34 45355 1 1 72 THR N N 75.686 -0.216 7.764 1.00 . A A . 72 THR N 1 1
34 45356 1 1 72 THR O O 73.609 1.111 6.696 1.00 . A A . 72 THR O 1 1
34 45357 1 1 72 THR OG1 O 73.351 -0.420 9.669 1.00 . A A . 72 THR OG1 1 1
34 45358 1 1 73 ILE C C 69.835 0.206 7.071 1.00 . A A . 73 ILE C 1 1
34 45359 1 1 73 ILE CA C 71.087 0.304 6.196 1.00 . A A . 73 ILE CA 1 1
34 45360 1 1 73 ILE CB C 70.757 -0.184 4.785 1.00 . A A . 73 ILE CB 1 1
34 45361 1 1 73 ILE CD1 C 72.622 1.005 3.609 1.00 . A A . 73 ILE CD1 1 1
34 45362 1 1 73 ILE CG1 C 72.055 -0.365 3.990 1.00 . A A . 73 ILE CG1 1 1
34 45363 1 1 73 ILE CG2 C 69.866 0.842 4.083 1.00 . A A . 73 ILE CG2 1 1
34 45364 1 1 73 ILE H H 71.981 -1.477 7.013 1.00 . A A . 73 ILE H 1 1
34 45365 1 1 73 ILE HA H 71.419 1.331 6.154 1.00 . A A . 73 ILE HA 1 1
34 45366 1 1 73 ILE HB H 70.237 -1.129 4.846 1.00 . A A . 73 ILE HB 1 1
34 45367 1 1 73 ILE HD11 H 72.221 1.758 4.273 1.00 . A A . 73 ILE HD11 1 1
34 45368 1 1 73 ILE HD12 H 73.698 0.986 3.696 1.00 . A A . 73 ILE HD12 1 1
34 45369 1 1 73 ILE HD13 H 72.347 1.238 2.591 1.00 . A A . 73 ILE HD13 1 1
34 45370 1 1 73 ILE HG12 H 72.775 -0.897 4.595 1.00 . A A . 73 ILE HG12 1 1
34 45371 1 1 73 ILE HG13 H 71.852 -0.929 3.093 1.00 . A A . 73 ILE HG13 1 1
34 45372 1 1 73 ILE HG21 H 68.977 1.011 4.673 1.00 . A A . 73 ILE HG21 1 1
34 45373 1 1 73 ILE HG22 H 70.404 1.773 3.971 1.00 . A A . 73 ILE HG22 1 1
34 45374 1 1 73 ILE HG23 H 69.587 0.470 3.108 1.00 . A A . 73 ILE HG23 1 1
34 45375 1 1 73 ILE N N 72.165 -0.543 6.778 1.00 . A A . 73 ILE N 1 1
34 45376 1 1 73 ILE O O 69.422 -0.867 7.463 1.00 . A A . 73 ILE O 1 1
34 45377 1 1 74 ASP C C 66.772 1.489 7.346 1.00 . A A . 74 ASP C 1 1
34 45378 1 1 74 ASP CA C 68.004 1.287 8.229 1.00 . A A . 74 ASP CA 1 1
34 45379 1 1 74 ASP CB C 68.074 2.404 9.273 1.00 . A A . 74 ASP CB 1 1
34 45380 1 1 74 ASP CG C 68.640 3.671 8.627 1.00 . A A . 74 ASP CG 1 1
34 45381 1 1 74 ASP H H 69.576 2.174 7.055 1.00 . A A . 74 ASP H 1 1
34 45382 1 1 74 ASP HA H 67.935 0.331 8.727 1.00 . A A . 74 ASP HA 1 1
34 45383 1 1 74 ASP HB2 H 67.081 2.605 9.652 1.00 . A A . 74 ASP HB2 1 1
34 45384 1 1 74 ASP HB3 H 68.715 2.098 10.085 1.00 . A A . 74 ASP HB3 1 1
34 45385 1 1 74 ASP N N 69.228 1.318 7.381 1.00 . A A . 74 ASP N 1 1
34 45386 1 1 74 ASP O O 66.879 1.702 6.157 1.00 . A A . 74 ASP O 1 1
34 45387 1 1 74 ASP OD1 O 69.852 3.792 8.573 1.00 . A A . 74 ASP OD1 1 1
34 45388 1 1 74 ASP OD2 O 67.851 4.496 8.199 1.00 . A A . 74 ASP OD2 1 1
34 45389 1 1 75 PHE C C 64.455 2.925 6.331 1.00 . A A . 75 PHE C 1 1
34 45390 1 1 75 PHE CA C 64.364 1.613 7.110 1.00 . A A . 75 PHE CA 1 1
34 45391 1 1 75 PHE CB C 63.150 1.656 8.041 1.00 . A A . 75 PHE CB 1 1
34 45392 1 1 75 PHE CD1 C 61.896 0.213 6.400 1.00 . A A . 75 PHE CD1 1 1
34 45393 1 1 75 PHE CD2 C 60.762 2.115 7.386 1.00 . A A . 75 PHE CD2 1 1
34 45394 1 1 75 PHE CE1 C 60.741 -0.097 5.672 1.00 . A A . 75 PHE CE1 1 1
34 45395 1 1 75 PHE CE2 C 59.606 1.805 6.658 1.00 . A A . 75 PHE CE2 1 1
34 45396 1 1 75 PHE CG C 61.905 1.321 7.256 1.00 . A A . 75 PHE CG 1 1
34 45397 1 1 75 PHE CZ C 59.596 0.697 5.801 1.00 . A A . 75 PHE CZ 1 1
34 45398 1 1 75 PHE H H 65.536 1.250 8.881 1.00 . A A . 75 PHE H 1 1
34 45399 1 1 75 PHE HA H 64.258 0.790 6.419 1.00 . A A . 75 PHE HA 1 1
34 45400 1 1 75 PHE HB2 H 63.281 0.936 8.836 1.00 . A A . 75 PHE HB2 1 1
34 45401 1 1 75 PHE HB3 H 63.055 2.645 8.462 1.00 . A A . 75 PHE HB3 1 1
34 45402 1 1 75 PHE HD1 H 62.780 -0.400 6.299 1.00 . A A . 75 PHE HD1 1 1
34 45403 1 1 75 PHE HD2 H 60.768 2.971 8.047 1.00 . A A . 75 PHE HD2 1 1
34 45404 1 1 75 PHE HE1 H 60.732 -0.952 5.011 1.00 . A A . 75 PHE HE1 1 1
34 45405 1 1 75 PHE HE2 H 58.723 2.419 6.757 1.00 . A A . 75 PHE HE2 1 1
34 45406 1 1 75 PHE HZ H 58.705 0.458 5.240 1.00 . A A . 75 PHE HZ 1 1
34 45407 1 1 75 PHE N N 65.601 1.425 7.919 1.00 . A A . 75 PHE N 1 1
34 45408 1 1 75 PHE O O 64.094 2.998 5.172 1.00 . A A . 75 PHE O 1 1
34 45409 1 1 76 GLU C C 66.012 5.154 5.080 1.00 . A A . 76 GLU C 1 1
34 45410 1 1 76 GLU CA C 65.038 5.278 6.254 1.00 . A A . 76 GLU CA 1 1
34 45411 1 1 76 GLU CB C 65.549 6.338 7.231 1.00 . A A . 76 GLU CB 1 1
34 45412 1 1 76 GLU CD C 64.708 7.934 8.960 1.00 . A A . 76 GLU CD 1 1
34 45413 1 1 76 GLU CG C 64.521 6.547 8.346 1.00 . A A . 76 GLU CG 1 1
34 45414 1 1 76 GLU H H 65.211 3.889 7.892 1.00 . A A . 76 GLU H 1 1
34 45415 1 1 76 GLU HA H 64.065 5.568 5.885 1.00 . A A . 76 GLU HA 1 1
34 45416 1 1 76 GLU HB2 H 66.485 6.010 7.660 1.00 . A A . 76 GLU HB2 1 1
34 45417 1 1 76 GLU HB3 H 65.701 7.269 6.706 1.00 . A A . 76 GLU HB3 1 1
34 45418 1 1 76 GLU HG2 H 63.525 6.464 7.935 1.00 . A A . 76 GLU HG2 1 1
34 45419 1 1 76 GLU HG3 H 64.660 5.795 9.109 1.00 . A A . 76 GLU HG3 1 1
34 45420 1 1 76 GLU N N 64.928 3.969 6.957 1.00 . A A . 76 GLU N 1 1
34 45421 1 1 76 GLU O O 65.763 5.651 4.001 1.00 . A A . 76 GLU O 1 1
34 45422 1 1 76 GLU OE1 O 65.603 8.084 9.776 1.00 . A A . 76 GLU OE1 1 1
34 45423 1 1 76 GLU OE2 O 63.953 8.825 8.603 1.00 . A A . 76 GLU OE2 1 1
34 45424 1 1 77 GLU C C 67.569 3.386 3.124 1.00 . A A . 77 GLU C 1 1
34 45425 1 1 77 GLU CA C 68.113 4.351 4.181 1.00 . A A . 77 GLU CA 1 1
34 45426 1 1 77 GLU CB C 69.425 3.800 4.745 1.00 . A A . 77 GLU CB 1 1
34 45427 1 1 77 GLU CD C 71.344 4.275 6.275 1.00 . A A . 77 GLU CD 1 1
34 45428 1 1 77 GLU CG C 69.977 4.768 5.794 1.00 . A A . 77 GLU CG 1 1
34 45429 1 1 77 GLU H H 67.307 4.109 6.164 1.00 . A A . 77 GLU H 1 1
34 45430 1 1 77 GLU HA H 68.294 5.314 3.728 1.00 . A A . 77 GLU HA 1 1
34 45431 1 1 77 GLU HB2 H 69.243 2.838 5.202 1.00 . A A . 77 GLU HB2 1 1
34 45432 1 1 77 GLU HB3 H 70.142 3.691 3.946 1.00 . A A . 77 GLU HB3 1 1
34 45433 1 1 77 GLU HG2 H 70.081 5.750 5.357 1.00 . A A . 77 GLU HG2 1 1
34 45434 1 1 77 GLU HG3 H 69.299 4.815 6.632 1.00 . A A . 77 GLU HG3 1 1
34 45435 1 1 77 GLU N N 67.122 4.499 5.285 1.00 . A A . 77 GLU N 1 1
34 45436 1 1 77 GLU O O 68.017 3.371 1.995 1.00 . A A . 77 GLU O 1 1
34 45437 1 1 77 GLU OE1 O 72.005 3.590 5.512 1.00 . A A . 77 GLU OE1 1 1
34 45438 1 1 77 GLU OE2 O 71.705 4.592 7.395 1.00 . A A . 77 GLU OE2 1 1
34 45439 1 1 78 PHE C C 65.293 2.387 1.400 1.00 . A A . 78 PHE C 1 1
34 45440 1 1 78 PHE CA C 66.039 1.619 2.491 1.00 . A A . 78 PHE CA 1 1
34 45441 1 1 78 PHE CB C 65.073 0.668 3.198 1.00 . A A . 78 PHE CB 1 1
34 45442 1 1 78 PHE CD1 C 66.337 -1.488 3.527 1.00 . A A . 78 PHE CD1 1 1
34 45443 1 1 78 PHE CD2 C 64.738 -1.338 1.708 1.00 . A A . 78 PHE CD2 1 1
34 45444 1 1 78 PHE CE1 C 66.631 -2.806 3.158 1.00 . A A . 78 PHE CE1 1 1
34 45445 1 1 78 PHE CE2 C 65.034 -2.655 1.340 1.00 . A A . 78 PHE CE2 1 1
34 45446 1 1 78 PHE CG C 65.389 -0.753 2.802 1.00 . A A . 78 PHE CG 1 1
34 45447 1 1 78 PHE CZ C 65.980 -3.390 2.065 1.00 . A A . 78 PHE CZ 1 1
34 45448 1 1 78 PHE H H 66.256 2.606 4.392 1.00 . A A . 78 PHE H 1 1
34 45449 1 1 78 PHE HA H 66.840 1.050 2.044 1.00 . A A . 78 PHE HA 1 1
34 45450 1 1 78 PHE HB2 H 65.179 0.776 4.269 1.00 . A A . 78 PHE HB2 1 1
34 45451 1 1 78 PHE HB3 H 64.059 0.903 2.912 1.00 . A A . 78 PHE HB3 1 1
34 45452 1 1 78 PHE HD1 H 66.839 -1.037 4.371 1.00 . A A . 78 PHE HD1 1 1
34 45453 1 1 78 PHE HD2 H 64.008 -0.771 1.149 1.00 . A A . 78 PHE HD2 1 1
34 45454 1 1 78 PHE HE1 H 67.362 -3.372 3.718 1.00 . A A . 78 PHE HE1 1 1
34 45455 1 1 78 PHE HE2 H 64.532 -3.105 0.497 1.00 . A A . 78 PHE HE2 1 1
34 45456 1 1 78 PHE HZ H 66.208 -4.406 1.781 1.00 . A A . 78 PHE HZ 1 1
34 45457 1 1 78 PHE N N 66.606 2.580 3.478 1.00 . A A . 78 PHE N 1 1
34 45458 1 1 78 PHE O O 65.656 2.348 0.242 1.00 . A A . 78 PHE O 1 1
34 45459 1 1 79 LEU C C 64.447 4.568 -0.196 1.00 . A A . 79 LEU C 1 1
34 45460 1 1 79 LEU CA C 63.475 3.852 0.746 1.00 . A A . 79 LEU CA 1 1
34 45461 1 1 79 LEU CB C 62.594 4.889 1.450 1.00 . A A . 79 LEU CB 1 1
34 45462 1 1 79 LEU CD1 C 60.776 5.225 3.130 1.00 . A A . 79 LEU CD1 1 1
34 45463 1 1 79 LEU CD2 C 60.863 3.118 1.792 1.00 . A A . 79 LEU CD2 1 1
34 45464 1 1 79 LEU CG C 61.704 4.194 2.483 1.00 . A A . 79 LEU CG 1 1
34 45465 1 1 79 LEU H H 63.973 3.096 2.701 1.00 . A A . 79 LEU H 1 1
34 45466 1 1 79 LEU HA H 62.853 3.177 0.179 1.00 . A A . 79 LEU HA 1 1
34 45467 1 1 79 LEU HB2 H 63.222 5.616 1.946 1.00 . A A . 79 LEU HB2 1 1
34 45468 1 1 79 LEU HB3 H 61.974 5.388 0.721 1.00 . A A . 79 LEU HB3 1 1
34 45469 1 1 79 LEU HD11 H 60.263 5.781 2.361 1.00 . A A . 79 LEU HD11 1 1
34 45470 1 1 79 LEU HD12 H 60.052 4.716 3.751 1.00 . A A . 79 LEU HD12 1 1
34 45471 1 1 79 LEU HD13 H 61.358 5.901 3.738 1.00 . A A . 79 LEU HD13 1 1
34 45472 1 1 79 LEU HD21 H 61.067 3.125 0.732 1.00 . A A . 79 LEU HD21 1 1
34 45473 1 1 79 LEU HD22 H 61.114 2.148 2.200 1.00 . A A . 79 LEU HD22 1 1
34 45474 1 1 79 LEU HD23 H 59.815 3.317 1.960 1.00 . A A . 79 LEU HD23 1 1
34 45475 1 1 79 LEU HG H 62.322 3.741 3.245 1.00 . A A . 79 LEU HG 1 1
34 45476 1 1 79 LEU N N 64.248 3.082 1.761 1.00 . A A . 79 LEU N 1 1
34 45477 1 1 79 LEU O O 64.187 4.717 -1.374 1.00 . A A . 79 LEU O 1 1
34 45478 1 1 80 VAL C C 67.177 4.708 -1.527 1.00 . A A . 80 VAL C 1 1
34 45479 1 1 80 VAL CA C 66.553 5.708 -0.552 1.00 . A A . 80 VAL CA 1 1
34 45480 1 1 80 VAL CB C 67.650 6.319 0.323 1.00 . A A . 80 VAL CB 1 1
34 45481 1 1 80 VAL CG1 C 68.815 6.773 -0.558 1.00 . A A . 80 VAL CG1 1 1
34 45482 1 1 80 VAL CG2 C 67.088 7.524 1.079 1.00 . A A . 80 VAL CG2 1 1
34 45483 1 1 80 VAL H H 65.754 4.874 1.264 1.00 . A A . 80 VAL H 1 1
34 45484 1 1 80 VAL HA H 66.057 6.491 -1.107 1.00 . A A . 80 VAL HA 1 1
34 45485 1 1 80 VAL HB H 68.000 5.579 1.027 1.00 . A A . 80 VAL HB 1 1
34 45486 1 1 80 VAL HG11 H 68.446 7.423 -1.338 1.00 . A A . 80 VAL HG11 1 1
34 45487 1 1 80 VAL HG12 H 69.536 7.305 0.044 1.00 . A A . 80 VAL HG12 1 1
34 45488 1 1 80 VAL HG13 H 69.287 5.909 -1.005 1.00 . A A . 80 VAL HG13 1 1
34 45489 1 1 80 VAL HG21 H 66.502 8.130 0.405 1.00 . A A . 80 VAL HG21 1 1
34 45490 1 1 80 VAL HG22 H 66.463 7.179 1.889 1.00 . A A . 80 VAL HG22 1 1
34 45491 1 1 80 VAL HG23 H 67.902 8.109 1.477 1.00 . A A . 80 VAL HG23 1 1
34 45492 1 1 80 VAL N N 65.563 5.006 0.313 1.00 . A A . 80 VAL N 1 1
34 45493 1 1 80 VAL O O 67.249 4.946 -2.716 1.00 . A A . 80 VAL O 1 1
34 45494 1 1 81 MET C C 67.295 2.248 -3.075 1.00 . A A . 81 MET C 1 1
34 45495 1 1 81 MET CA C 68.254 2.576 -1.927 1.00 . A A . 81 MET CA 1 1
34 45496 1 1 81 MET CB C 68.545 1.304 -1.128 1.00 . A A . 81 MET CB 1 1
34 45497 1 1 81 MET CE C 71.591 0.320 0.078 1.00 . A A . 81 MET CE 1 1
34 45498 1 1 81 MET CG C 69.658 0.511 -1.819 1.00 . A A . 81 MET CG 1 1
34 45499 1 1 81 MET H H 67.566 3.419 -0.068 1.00 . A A . 81 MET H 1 1
34 45500 1 1 81 MET HA H 69.177 2.967 -2.327 1.00 . A A . 81 MET HA 1 1
34 45501 1 1 81 MET HB2 H 68.858 1.569 -0.129 1.00 . A A . 81 MET HB2 1 1
34 45502 1 1 81 MET HB3 H 67.654 0.697 -1.079 1.00 . A A . 81 MET HB3 1 1
34 45503 1 1 81 MET HE1 H 71.180 1.301 0.274 1.00 . A A . 81 MET HE1 1 1
34 45504 1 1 81 MET HE2 H 71.917 -0.122 1.006 1.00 . A A . 81 MET HE2 1 1
34 45505 1 1 81 MET HE3 H 72.431 0.402 -0.597 1.00 . A A . 81 MET HE3 1 1
34 45506 1 1 81 MET HG2 H 69.259 0.017 -2.691 1.00 . A A . 81 MET HG2 1 1
34 45507 1 1 81 MET HG3 H 70.448 1.185 -2.116 1.00 . A A . 81 MET HG3 1 1
34 45508 1 1 81 MET N N 67.632 3.590 -1.032 1.00 . A A . 81 MET N 1 1
34 45509 1 1 81 MET O O 67.690 2.161 -4.220 1.00 . A A . 81 MET O 1 1
34 45510 1 1 81 MET SD S 70.316 -0.724 -0.673 1.00 . A A . 81 MET SD 1 1
34 45511 1 1 82 MET C C 64.972 2.902 -4.840 1.00 . A A . 82 MET C 1 1
34 45512 1 1 82 MET CA C 65.055 1.739 -3.848 1.00 . A A . 82 MET CA 1 1
34 45513 1 1 82 MET CB C 63.678 1.504 -3.223 1.00 . A A . 82 MET CB 1 1
34 45514 1 1 82 MET CE C 63.496 -1.428 -3.898 1.00 . A A . 82 MET CE 1 1
34 45515 1 1 82 MET CG C 63.809 0.533 -2.049 1.00 . A A . 82 MET CG 1 1
34 45516 1 1 82 MET H H 65.740 2.137 -1.845 1.00 . A A . 82 MET H 1 1
34 45517 1 1 82 MET HA H 65.372 0.847 -4.368 1.00 . A A . 82 MET HA 1 1
34 45518 1 1 82 MET HB2 H 63.277 2.444 -2.873 1.00 . A A . 82 MET HB2 1 1
34 45519 1 1 82 MET HB3 H 63.013 1.083 -3.964 1.00 . A A . 82 MET HB3 1 1
34 45520 1 1 82 MET HE1 H 62.491 -1.421 -3.499 1.00 . A A . 82 MET HE1 1 1
34 45521 1 1 82 MET HE2 H 63.569 -0.722 -4.714 1.00 . A A . 82 MET HE2 1 1
34 45522 1 1 82 MET HE3 H 63.731 -2.416 -4.259 1.00 . A A . 82 MET HE3 1 1
34 45523 1 1 82 MET HG2 H 64.374 1.001 -1.256 1.00 . A A . 82 MET HG2 1 1
34 45524 1 1 82 MET HG3 H 62.825 0.274 -1.685 1.00 . A A . 82 MET HG3 1 1
34 45525 1 1 82 MET N N 66.038 2.065 -2.776 1.00 . A A . 82 MET N 1 1
34 45526 1 1 82 MET O O 65.191 2.736 -6.024 1.00 . A A . 82 MET O 1 1
34 45527 1 1 82 MET SD S 64.663 -0.964 -2.597 1.00 . A A . 82 MET SD 1 1
34 45528 1 1 83 VAL C C 65.911 5.465 -5.976 1.00 . A A . 83 VAL C 1 1
34 45529 1 1 83 VAL CA C 64.562 5.246 -5.287 1.00 . A A . 83 VAL CA 1 1
34 45530 1 1 83 VAL CB C 64.188 6.494 -4.488 1.00 . A A . 83 VAL CB 1 1
34 45531 1 1 83 VAL CG1 C 63.904 7.651 -5.447 1.00 . A A . 83 VAL CG1 1 1
34 45532 1 1 83 VAL CG2 C 62.938 6.210 -3.651 1.00 . A A . 83 VAL CG2 1 1
34 45533 1 1 83 VAL H H 64.484 4.191 -3.410 1.00 . A A . 83 VAL H 1 1
34 45534 1 1 83 VAL HA H 63.804 5.056 -6.032 1.00 . A A . 83 VAL HA 1 1
34 45535 1 1 83 VAL HB H 65.007 6.763 -3.834 1.00 . A A . 83 VAL HB 1 1
34 45536 1 1 83 VAL HG11 H 63.686 7.257 -6.430 1.00 . A A . 83 VAL HG11 1 1
34 45537 1 1 83 VAL HG12 H 63.055 8.215 -5.090 1.00 . A A . 83 VAL HG12 1 1
34 45538 1 1 83 VAL HG13 H 64.769 8.296 -5.501 1.00 . A A . 83 VAL HG13 1 1
34 45539 1 1 83 VAL HG21 H 62.750 5.146 -3.637 1.00 . A A . 83 VAL HG21 1 1
34 45540 1 1 83 VAL HG22 H 63.091 6.561 -2.642 1.00 . A A . 83 VAL HG22 1 1
34 45541 1 1 83 VAL HG23 H 62.091 6.719 -4.086 1.00 . A A . 83 VAL HG23 1 1
34 45542 1 1 83 VAL N N 64.658 4.078 -4.368 1.00 . A A . 83 VAL N 1 1
34 45543 1 1 83 VAL O O 66.010 6.175 -6.957 1.00 . A A . 83 VAL O 1 1
34 45544 1 1 84 ARG C C 68.270 4.463 -7.516 1.00 . A A . 84 ARG C 1 1
34 45545 1 1 84 ARG CA C 68.291 5.032 -6.095 1.00 . A A . 84 ARG CA 1 1
34 45546 1 1 84 ARG CB C 69.339 4.289 -5.265 1.00 . A A . 84 ARG CB 1 1
34 45547 1 1 84 ARG CD C 70.069 6.079 -3.681 1.00 . A A . 84 ARG CD 1 1
34 45548 1 1 84 ARG CG C 70.473 5.246 -4.899 1.00 . A A . 84 ARG CG 1 1
34 45549 1 1 84 ARG CZ C 69.469 8.287 -4.476 1.00 . A A . 84 ARG CZ 1 1
34 45550 1 1 84 ARG H H 66.850 4.292 -4.678 1.00 . A A . 84 ARG H 1 1
34 45551 1 1 84 ARG HA H 68.540 6.082 -6.130 1.00 . A A . 84 ARG HA 1 1
34 45552 1 1 84 ARG HB2 H 68.880 3.912 -4.361 1.00 . A A . 84 ARG HB2 1 1
34 45553 1 1 84 ARG HB3 H 69.735 3.464 -5.837 1.00 . A A . 84 ARG HB3 1 1
34 45554 1 1 84 ARG HD2 H 69.011 5.962 -3.501 1.00 . A A . 84 ARG HD2 1 1
34 45555 1 1 84 ARG HD3 H 70.622 5.745 -2.816 1.00 . A A . 84 ARG HD3 1 1
34 45556 1 1 84 ARG HE H 71.253 7.879 -3.704 1.00 . A A . 84 ARG HE 1 1
34 45557 1 1 84 ARG HG2 H 71.363 4.677 -4.668 1.00 . A A . 84 ARG HG2 1 1
34 45558 1 1 84 ARG HG3 H 70.673 5.903 -5.732 1.00 . A A . 84 ARG HG3 1 1
34 45559 1 1 84 ARG HH11 H 68.040 7.780 -3.169 1.00 . A A . 84 ARG HH11 1 1
34 45560 1 1 84 ARG HH12 H 67.575 8.926 -4.382 1.00 . A A . 84 ARG HH12 1 1
34 45561 1 1 84 ARG HH21 H 70.687 8.975 -5.909 1.00 . A A . 84 ARG HH21 1 1
34 45562 1 1 84 ARG HH22 H 69.073 9.602 -5.934 1.00 . A A . 84 ARG HH22 1 1
34 45563 1 1 84 ARG N N 66.950 4.859 -5.470 1.00 . A A . 84 ARG N 1 1
34 45564 1 1 84 ARG NE N 70.374 7.515 -3.938 1.00 . A A . 84 ARG NE 1 1
34 45565 1 1 84 ARG NH1 N 68.268 8.334 -3.970 1.00 . A A . 84 ARG NH1 1 1
34 45566 1 1 84 ARG NH2 N 69.766 9.011 -5.521 1.00 . A A . 84 ARG NH2 1 1
34 45567 1 1 84 ARG O O 68.779 5.064 -8.442 1.00 . A A . 84 ARG O 1 1
34 45568 1 1 85 GLN C C 66.257 2.959 -9.678 1.00 . A A . 85 GLN C 1 1
34 45569 1 1 85 GLN CA C 67.633 2.706 -9.057 1.00 . A A . 85 GLN CA 1 1
34 45570 1 1 85 GLN CB C 67.875 1.199 -8.955 1.00 . A A . 85 GLN CB 1 1
34 45571 1 1 85 GLN CD C 69.969 1.497 -10.285 1.00 . A A . 85 GLN CD 1 1
34 45572 1 1 85 GLN CG C 69.378 0.919 -8.999 1.00 . A A . 85 GLN CG 1 1
34 45573 1 1 85 GLN H H 67.280 2.843 -6.936 1.00 . A A . 85 GLN H 1 1
34 45574 1 1 85 GLN HA H 68.396 3.151 -9.678 1.00 . A A . 85 GLN HA 1 1
34 45575 1 1 85 GLN HB2 H 67.467 0.832 -8.023 1.00 . A A . 85 GLN HB2 1 1
34 45576 1 1 85 GLN HB3 H 67.394 0.699 -9.781 1.00 . A A . 85 GLN HB3 1 1
34 45577 1 1 85 GLN HE21 H 68.374 1.056 -11.383 1.00 . A A . 85 GLN HE21 1 1
34 45578 1 1 85 GLN HE22 H 69.638 1.822 -12.216 1.00 . A A . 85 GLN HE22 1 1
34 45579 1 1 85 GLN HG2 H 69.855 1.380 -8.144 1.00 . A A . 85 GLN HG2 1 1
34 45580 1 1 85 GLN HG3 H 69.548 -0.147 -8.975 1.00 . A A . 85 GLN HG3 1 1
34 45581 1 1 85 GLN N N 67.685 3.312 -7.697 1.00 . A A . 85 GLN N 1 1
34 45582 1 1 85 GLN NE2 N 69.270 1.455 -11.386 1.00 . A A . 85 GLN NE2 1 1
34 45583 1 1 85 GLN O O 65.980 2.543 -10.788 1.00 . A A . 85 GLN O 1 1
34 45584 1 1 85 GLN OE1 O 71.078 1.993 -10.289 1.00 . A A . 85 GLN OE1 1 1
34 45585 1 1 86 MET C C 64.163 4.771 -10.791 1.00 . A A . 86 MET C 1 1
34 45586 1 1 86 MET CA C 64.035 3.912 -9.531 1.00 . A A . 86 MET CA 1 1
34 45587 1 1 86 MET CB C 63.200 4.659 -8.489 1.00 . A A . 86 MET CB 1 1
34 45588 1 1 86 MET CE C 60.433 2.946 -5.965 1.00 . A A . 86 MET CE 1 1
34 45589 1 1 86 MET CG C 62.501 3.650 -7.577 1.00 . A A . 86 MET CG 1 1
34 45590 1 1 86 MET H H 65.630 3.965 -8.085 1.00 . A A . 86 MET H 1 1
34 45591 1 1 86 MET HA H 63.552 2.980 -9.780 1.00 . A A . 86 MET HA 1 1
34 45592 1 1 86 MET HB2 H 63.845 5.293 -7.899 1.00 . A A . 86 MET HB2 1 1
34 45593 1 1 86 MET HB3 H 62.457 5.264 -8.988 1.00 . A A . 86 MET HB3 1 1
34 45594 1 1 86 MET HE1 H 60.467 2.032 -6.542 1.00 . A A . 86 MET HE1 1 1
34 45595 1 1 86 MET HE2 H 61.108 2.873 -5.123 1.00 . A A . 86 MET HE2 1 1
34 45596 1 1 86 MET HE3 H 59.428 3.103 -5.604 1.00 . A A . 86 MET HE3 1 1
34 45597 1 1 86 MET HG2 H 62.319 2.736 -8.123 1.00 . A A . 86 MET HG2 1 1
34 45598 1 1 86 MET HG3 H 63.129 3.440 -6.724 1.00 . A A . 86 MET HG3 1 1
34 45599 1 1 86 MET N N 65.390 3.637 -8.977 1.00 . A A . 86 MET N 1 1
34 45600 1 1 86 MET O O 64.219 4.266 -11.895 1.00 . A A . 86 MET O 1 1
34 45601 1 1 86 MET SD S 60.925 4.337 -7.011 1.00 . A A . 86 MET SD 1 1
34 45602 1 1 87 LYS C C 65.419 8.001 -11.572 1.00 . A A . 87 LYS C 1 1
34 45603 1 1 87 LYS CA C 64.331 6.955 -11.824 1.00 . A A . 87 LYS CA 1 1
34 45604 1 1 87 LYS CB C 62.994 7.659 -12.073 1.00 . A A . 87 LYS CB 1 1
34 45605 1 1 87 LYS CD C 62.240 9.724 -10.884 1.00 . A A . 87 LYS CD 1 1
34 45606 1 1 87 LYS CE C 62.779 10.428 -9.637 1.00 . A A . 87 LYS CE 1 1
34 45607 1 1 87 LYS CG C 62.456 8.214 -10.752 1.00 . A A . 87 LYS CG 1 1
34 45608 1 1 87 LYS H H 64.161 6.453 -9.737 1.00 . A A . 87 LYS H 1 1
34 45609 1 1 87 LYS HA H 64.593 6.365 -12.690 1.00 . A A . 87 LYS HA 1 1
34 45610 1 1 87 LYS HB2 H 63.139 8.469 -12.773 1.00 . A A . 87 LYS HB2 1 1
34 45611 1 1 87 LYS HB3 H 62.286 6.954 -12.480 1.00 . A A . 87 LYS HB3 1 1
34 45612 1 1 87 LYS HD2 H 62.760 10.088 -11.758 1.00 . A A . 87 LYS HD2 1 1
34 45613 1 1 87 LYS HD3 H 61.184 9.928 -10.982 1.00 . A A . 87 LYS HD3 1 1
34 45614 1 1 87 LYS HE2 H 62.210 10.116 -8.774 1.00 . A A . 87 LYS HE2 1 1
34 45615 1 1 87 LYS HE3 H 63.818 10.167 -9.498 1.00 . A A . 87 LYS HE3 1 1
34 45616 1 1 87 LYS HG2 H 61.518 7.735 -10.517 1.00 . A A . 87 LYS HG2 1 1
34 45617 1 1 87 LYS HG3 H 63.168 8.023 -9.965 1.00 . A A . 87 LYS HG3 1 1
34 45618 1 1 87 LYS HZ1 H 62.359 12.117 -10.782 1.00 . A A . 87 LYS HZ1 1 1
34 45619 1 1 87 LYS HZ2 H 61.949 12.272 -9.141 1.00 . A A . 87 LYS HZ2 1 1
34 45620 1 1 87 LYS HZ3 H 63.574 12.352 -9.617 1.00 . A A . 87 LYS HZ3 1 1
34 45621 1 1 87 LYS N N 64.208 6.067 -10.635 1.00 . A A . 87 LYS N 1 1
34 45622 1 1 87 LYS NZ N 62.656 11.903 -9.807 1.00 . A A . 87 LYS NZ 1 1
34 45623 1 1 87 LYS O O 65.156 9.071 -11.058 1.00 . A A . 87 LYS O 1 1
34 45624 1 1 88 GLU C C 68.364 9.050 -13.060 1.00 . A A . 88 GLU C 1 1
34 45625 1 1 88 GLU CA C 67.738 8.681 -11.714 1.00 . A A . 88 GLU CA 1 1
34 45626 1 1 88 GLU CB C 68.804 8.059 -10.809 1.00 . A A . 88 GLU CB 1 1
34 45627 1 1 88 GLU CD C 69.095 9.444 -8.749 1.00 . A A . 88 GLU CD 1 1
34 45628 1 1 88 GLU CG C 69.631 9.168 -10.156 1.00 . A A . 88 GLU CG 1 1
34 45629 1 1 88 GLU H H 66.826 6.835 -12.346 1.00 . A A . 88 GLU H 1 1
34 45630 1 1 88 GLU HA H 67.343 9.570 -11.246 1.00 . A A . 88 GLU HA 1 1
34 45631 1 1 88 GLU HB2 H 68.323 7.468 -10.043 1.00 . A A . 88 GLU HB2 1 1
34 45632 1 1 88 GLU HB3 H 69.451 7.428 -11.398 1.00 . A A . 88 GLU HB3 1 1
34 45633 1 1 88 GLU HG2 H 70.664 8.857 -10.095 1.00 . A A . 88 GLU HG2 1 1
34 45634 1 1 88 GLU HG3 H 69.559 10.066 -10.750 1.00 . A A . 88 GLU HG3 1 1
34 45635 1 1 88 GLU N N 66.636 7.703 -11.932 1.00 . A A . 88 GLU N 1 1
34 45636 1 1 88 GLU O O 68.873 10.137 -13.242 1.00 . A A . 88 GLU O 1 1
34 45637 1 1 88 GLU OE1 O 68.979 8.500 -7.985 1.00 . A A . 88 GLU OE1 1 1
34 45638 1 1 88 GLU OE2 O 68.811 10.595 -8.460 1.00 . A A . 88 GLU OE2 1 1
34 45639 1 1 89 ASP C C 67.792 8.664 -16.357 1.00 . A A . 89 ASP C 1 1
34 45640 1 1 89 ASP CA C 68.916 8.451 -15.342 1.00 . A A . 89 ASP CA 1 1
34 45641 1 1 89 ASP CB C 69.794 7.278 -15.787 1.00 . A A . 89 ASP CB 1 1
34 45642 1 1 89 ASP CG C 71.132 7.809 -16.303 1.00 . A A . 89 ASP CG 1 1
34 45643 1 1 89 ASP H H 67.909 7.280 -13.840 1.00 . A A . 89 ASP H 1 1
34 45644 1 1 89 ASP HA H 69.518 9.346 -15.277 1.00 . A A . 89 ASP HA 1 1
34 45645 1 1 89 ASP HB2 H 69.964 6.620 -14.948 1.00 . A A . 89 ASP HB2 1 1
34 45646 1 1 89 ASP HB3 H 69.295 6.735 -16.576 1.00 . A A . 89 ASP HB3 1 1
34 45647 1 1 89 ASP N N 68.326 8.152 -14.007 1.00 . A A . 89 ASP N 1 1
34 45648 1 1 89 ASP O O 67.892 8.264 -17.500 1.00 . A A . 89 ASP O 1 1
34 45649 1 1 89 ASP OD1 O 71.117 8.572 -17.255 1.00 . A A . 89 ASP OD1 1 1
34 45650 1 1 89 ASP OD2 O 72.149 7.443 -15.739 1.00 . A A . 89 ASP OD2 1 1
34 45651 1 1 90 ALA C C 65.101 10.968 -16.744 1.00 . A A . 90 ALA C 1 1
34 45652 1 1 90 ALA CA C 65.591 9.526 -16.890 1.00 . A A . 90 ALA CA 1 1
34 45653 1 1 90 ALA CB C 64.447 8.562 -16.568 1.00 . A A . 90 ALA CB 1 1
34 45654 1 1 90 ALA H H 66.662 9.601 -15.022 1.00 . A A . 90 ALA H 1 1
34 45655 1 1 90 ALA HA H 65.926 9.359 -17.903 1.00 . A A . 90 ALA HA 1 1
34 45656 1 1 90 ALA HB1 H 64.807 7.546 -16.619 1.00 . A A . 90 ALA HB1 1 1
34 45657 1 1 90 ALA HB2 H 64.078 8.763 -15.573 1.00 . A A . 90 ALA HB2 1 1
34 45658 1 1 90 ALA HB3 H 63.649 8.699 -17.282 1.00 . A A . 90 ALA HB3 1 1
34 45659 1 1 90 ALA N N 66.722 9.289 -15.948 1.00 . A A . 90 ALA N 1 1
34 45660 1 1 90 ALA O O 63.939 11.147 -16.418 1.00 . A A . 90 ALA O 1 1
34 45661 1 1 90 ALA OXT O 65.895 11.868 -16.962 1.00 . A A . 90 ALA OXT 1 1
34 45662 2 2 1 CA CA CA 74.233 3.811 7.100 1.00 . B A . 91 CA CA 1 1
35 45663 1 1 1 ALA C C 73.225 15.767 10.595 1.00 . A A . 1 ALA C 1 1
35 45664 1 1 1 ALA CA C 74.620 15.552 10.003 1.00 . A A . 1 ALA CA 1 1
35 45665 1 1 1 ALA CB C 74.690 16.196 8.617 1.00 . A A . 1 ALA CB 1 1
35 45666 1 1 1 ALA H1 H 74.790 13.644 10.819 1.00 . A A . 1 ALA H1 1 1
35 45667 1 1 1 ALA H2 H 74.212 13.664 9.222 1.00 . A A . 1 ALA H2 1 1
35 45668 1 1 1 ALA H3 H 75.856 13.944 9.529 1.00 . A A . 1 ALA H3 1 1
35 45669 1 1 1 ALA HA H 75.358 16.003 10.648 1.00 . A A . 1 ALA HA 1 1
35 45670 1 1 1 ALA HB1 H 75.581 15.859 8.109 1.00 . A A . 1 ALA HB1 1 1
35 45671 1 1 1 ALA HB2 H 73.820 15.916 8.044 1.00 . A A . 1 ALA HB2 1 1
35 45672 1 1 1 ALA HB3 H 74.721 17.271 8.723 1.00 . A A . 1 ALA HB3 1 1
35 45673 1 1 1 ALA N N 74.890 14.091 9.884 1.00 . A A . 1 ALA N 1 1
35 45674 1 1 1 ALA O O 73.079 16.222 11.712 1.00 . A A . 1 ALA O 1 1
35 45675 1 1 2 SER C C 69.843 14.785 9.557 1.00 . A A . 2 SER C 1 1
35 45676 1 1 2 SER CA C 70.816 15.632 10.380 1.00 . A A . 2 SER CA 1 1
35 45677 1 1 2 SER CB C 70.426 17.106 10.271 1.00 . A A . 2 SER CB 1 1
35 45678 1 1 2 SER H H 72.338 15.078 8.958 1.00 . A A . 2 SER H 1 1
35 45679 1 1 2 SER HA H 70.777 15.323 11.413 1.00 . A A . 2 SER HA 1 1
35 45680 1 1 2 SER HB2 H 71.312 17.717 10.276 1.00 . A A . 2 SER HB2 1 1
35 45681 1 1 2 SER HB3 H 69.885 17.267 9.347 1.00 . A A . 2 SER HB3 1 1
35 45682 1 1 2 SER HG H 70.182 17.589 12.139 1.00 . A A . 2 SER HG 1 1
35 45683 1 1 2 SER N N 72.199 15.444 9.856 1.00 . A A . 2 SER N 1 1
35 45684 1 1 2 SER O O 69.195 13.893 10.067 1.00 . A A . 2 SER O 1 1
35 45685 1 1 2 SER OG O 69.610 17.458 11.381 1.00 . A A . 2 SER OG 1 1
35 45686 1 1 3 MET C C 69.012 14.659 5.963 1.00 . A A . 3 MET C 1 1
35 45687 1 1 3 MET CA C 68.805 14.270 7.429 1.00 . A A . 3 MET CA 1 1
35 45688 1 1 3 MET CB C 67.360 14.565 7.837 1.00 . A A . 3 MET CB 1 1
35 45689 1 1 3 MET CE C 66.657 17.710 9.766 1.00 . A A . 3 MET CE 1 1
35 45690 1 1 3 MET CG C 67.073 16.057 7.655 1.00 . A A . 3 MET CG 1 1
35 45691 1 1 3 MET H H 70.268 15.782 7.894 1.00 . A A . 3 MET H 1 1
35 45692 1 1 3 MET HA H 69.008 13.217 7.553 1.00 . A A . 3 MET HA 1 1
35 45693 1 1 3 MET HB2 H 66.689 13.989 7.218 1.00 . A A . 3 MET HB2 1 1
35 45694 1 1 3 MET HB3 H 67.217 14.297 8.873 1.00 . A A . 3 MET HB3 1 1
35 45695 1 1 3 MET HE1 H 67.709 17.623 9.533 1.00 . A A . 3 MET HE1 1 1
35 45696 1 1 3 MET HE2 H 66.327 18.716 9.561 1.00 . A A . 3 MET HE2 1 1
35 45697 1 1 3 MET HE3 H 66.496 17.485 10.812 1.00 . A A . 3 MET HE3 1 1
35 45698 1 1 3 MET HG2 H 67.957 16.627 7.900 1.00 . A A . 3 MET HG2 1 1
35 45699 1 1 3 MET HG3 H 66.795 16.247 6.629 1.00 . A A . 3 MET HG3 1 1
35 45700 1 1 3 MET N N 69.736 15.059 8.285 1.00 . A A . 3 MET N 1 1
35 45701 1 1 3 MET O O 68.491 15.651 5.495 1.00 . A A . 3 MET O 1 1
35 45702 1 1 3 MET SD S 65.717 16.545 8.748 1.00 . A A . 3 MET SD 1 1
35 45703 1 1 4 THR C C 68.673 14.316 3.072 1.00 . A A . 4 THR C 1 1
35 45704 1 1 4 THR CA C 70.012 14.210 3.803 1.00 . A A . 4 THR CA 1 1
35 45705 1 1 4 THR CB C 70.857 13.104 3.165 1.00 . A A . 4 THR CB 1 1
35 45706 1 1 4 THR CG2 C 72.004 12.730 4.105 1.00 . A A . 4 THR CG2 1 1
35 45707 1 1 4 THR H H 70.183 13.090 5.635 1.00 . A A . 4 THR H 1 1
35 45708 1 1 4 THR HA H 70.537 15.150 3.732 1.00 . A A . 4 THR HA 1 1
35 45709 1 1 4 THR HB H 71.263 13.456 2.229 1.00 . A A . 4 THR HB 1 1
35 45710 1 1 4 THR HG1 H 69.552 11.778 3.735 1.00 . A A . 4 THR HG1 1 1
35 45711 1 1 4 THR HG21 H 72.133 13.508 4.842 1.00 . A A . 4 THR HG21 1 1
35 45712 1 1 4 THR HG22 H 71.774 11.798 4.601 1.00 . A A . 4 THR HG22 1 1
35 45713 1 1 4 THR HG23 H 72.914 12.618 3.534 1.00 . A A . 4 THR HG23 1 1
35 45714 1 1 4 THR N N 69.771 13.884 5.238 1.00 . A A . 4 THR N 1 1
35 45715 1 1 4 THR O O 67.758 13.555 3.319 1.00 . A A . 4 THR O 1 1
35 45716 1 1 4 THR OG1 O 70.041 11.964 2.930 1.00 . A A . 4 THR OG1 1 1
35 45717 1 1 5 ASP C C 67.007 14.150 0.600 1.00 . A A . 5 ASP C 1 1
35 45718 1 1 5 ASP CA C 67.270 15.409 1.428 1.00 . A A . 5 ASP CA 1 1
35 45719 1 1 5 ASP CB C 67.364 16.622 0.498 1.00 . A A . 5 ASP CB 1 1
35 45720 1 1 5 ASP CG C 67.312 17.906 1.328 1.00 . A A . 5 ASP CG 1 1
35 45721 1 1 5 ASP H H 69.301 15.858 1.990 1.00 . A A . 5 ASP H 1 1
35 45722 1 1 5 ASP HA H 66.461 15.555 2.129 1.00 . A A . 5 ASP HA 1 1
35 45723 1 1 5 ASP HB2 H 68.294 16.583 -0.050 1.00 . A A . 5 ASP HB2 1 1
35 45724 1 1 5 ASP HB3 H 66.536 16.610 -0.193 1.00 . A A . 5 ASP HB3 1 1
35 45725 1 1 5 ASP N N 68.550 15.255 2.175 1.00 . A A . 5 ASP N 1 1
35 45726 1 1 5 ASP O O 65.918 13.938 0.105 1.00 . A A . 5 ASP O 1 1
35 45727 1 1 5 ASP OD1 O 66.891 17.833 2.472 1.00 . A A . 5 ASP OD1 1 1
35 45728 1 1 5 ASP OD2 O 67.695 18.940 0.808 1.00 . A A . 5 ASP OD2 1 1
35 45729 1 1 6 GLN C C 66.661 11.246 0.264 1.00 . A A . 6 GLN C 1 1
35 45730 1 1 6 GLN CA C 67.798 12.067 -0.349 1.00 . A A . 6 GLN CA 1 1
35 45731 1 1 6 GLN CB C 69.087 11.242 -0.335 1.00 . A A . 6 GLN CB 1 1
35 45732 1 1 6 GLN CD C 70.976 10.901 -1.932 1.00 . A A . 6 GLN CD 1 1
35 45733 1 1 6 GLN CG C 70.155 11.944 -1.173 1.00 . A A . 6 GLN CG 1 1
35 45734 1 1 6 GLN H H 68.866 13.500 0.855 1.00 . A A . 6 GLN H 1 1
35 45735 1 1 6 GLN HA H 67.547 12.327 -1.368 1.00 . A A . 6 GLN HA 1 1
35 45736 1 1 6 GLN HB2 H 69.436 11.139 0.683 1.00 . A A . 6 GLN HB2 1 1
35 45737 1 1 6 GLN HB3 H 68.892 10.264 -0.749 1.00 . A A . 6 GLN HB3 1 1
35 45738 1 1 6 GLN HE21 H 70.680 9.479 -0.579 1.00 . A A . 6 GLN HE21 1 1
35 45739 1 1 6 GLN HE22 H 71.631 9.026 -1.911 1.00 . A A . 6 GLN HE22 1 1
35 45740 1 1 6 GLN HG2 H 69.678 12.611 -1.877 1.00 . A A . 6 GLN HG2 1 1
35 45741 1 1 6 GLN HG3 H 70.806 12.512 -0.526 1.00 . A A . 6 GLN HG3 1 1
35 45742 1 1 6 GLN N N 67.994 13.312 0.447 1.00 . A A . 6 GLN N 1 1
35 45743 1 1 6 GLN NE2 N 71.106 9.703 -1.432 1.00 . A A . 6 GLN NE2 1 1
35 45744 1 1 6 GLN O O 65.910 10.592 -0.433 1.00 . A A . 6 GLN O 1 1
35 45745 1 1 6 GLN OE1 O 71.504 11.178 -2.991 1.00 . A A . 6 GLN OE1 1 1
35 45746 1 1 7 GLN C C 64.106 11.221 2.015 1.00 . A A . 7 GLN C 1 1
35 45747 1 1 7 GLN CA C 65.439 10.499 2.217 1.00 . A A . 7 GLN CA 1 1
35 45748 1 1 7 GLN CB C 65.731 10.375 3.714 1.00 . A A . 7 GLN CB 1 1
35 45749 1 1 7 GLN CD C 67.478 9.679 5.360 1.00 . A A . 7 GLN CD 1 1
35 45750 1 1 7 GLN CG C 67.230 10.149 3.925 1.00 . A A . 7 GLN CG 1 1
35 45751 1 1 7 GLN H H 67.145 11.811 2.104 1.00 . A A . 7 GLN H 1 1
35 45752 1 1 7 GLN HA H 65.387 9.513 1.778 1.00 . A A . 7 GLN HA 1 1
35 45753 1 1 7 GLN HB2 H 65.429 11.283 4.215 1.00 . A A . 7 GLN HB2 1 1
35 45754 1 1 7 GLN HB3 H 65.183 9.539 4.120 1.00 . A A . 7 GLN HB3 1 1
35 45755 1 1 7 GLN HE21 H 68.644 8.168 4.814 1.00 . A A . 7 GLN HE21 1 1
35 45756 1 1 7 GLN HE22 H 68.405 8.331 6.487 1.00 . A A . 7 GLN HE22 1 1
35 45757 1 1 7 GLN HG2 H 67.581 9.396 3.233 1.00 . A A . 7 GLN HG2 1 1
35 45758 1 1 7 GLN HG3 H 67.761 11.073 3.754 1.00 . A A . 7 GLN HG3 1 1
35 45759 1 1 7 GLN N N 66.528 11.276 1.561 1.00 . A A . 7 GLN N 1 1
35 45760 1 1 7 GLN NE2 N 68.238 8.640 5.571 1.00 . A A . 7 GLN NE2 1 1
35 45761 1 1 7 GLN O O 63.079 10.602 1.813 1.00 . A A . 7 GLN O 1 1
35 45762 1 1 7 GLN OE1 O 66.976 10.263 6.298 1.00 . A A . 7 GLN OE1 1 1
35 45763 1 1 8 ALA C C 62.402 13.179 0.417 1.00 . A A . 8 ALA C 1 1
35 45764 1 1 8 ALA CA C 62.846 13.285 1.877 1.00 . A A . 8 ALA CA 1 1
35 45765 1 1 8 ALA CB C 63.077 14.754 2.235 1.00 . A A . 8 ALA CB 1 1
35 45766 1 1 8 ALA H H 64.952 13.003 2.231 1.00 . A A . 8 ALA H 1 1
35 45767 1 1 8 ALA HA H 62.081 12.874 2.518 1.00 . A A . 8 ALA HA 1 1
35 45768 1 1 8 ALA HB1 H 63.770 14.818 3.061 1.00 . A A . 8 ALA HB1 1 1
35 45769 1 1 8 ALA HB2 H 63.486 15.273 1.381 1.00 . A A . 8 ALA HB2 1 1
35 45770 1 1 8 ALA HB3 H 62.138 15.209 2.517 1.00 . A A . 8 ALA HB3 1 1
35 45771 1 1 8 ALA N N 64.113 12.524 2.067 1.00 . A A . 8 ALA N 1 1
35 45772 1 1 8 ALA O O 61.263 13.441 0.085 1.00 . A A . 8 ALA O 1 1
35 45773 1 1 9 GLU C C 62.320 11.293 -2.154 1.00 . A A . 9 GLU C 1 1
35 45774 1 1 9 GLU CA C 62.919 12.676 -1.894 1.00 . A A . 9 GLU CA 1 1
35 45775 1 1 9 GLU CB C 64.166 12.861 -2.759 1.00 . A A . 9 GLU CB 1 1
35 45776 1 1 9 GLU CD C 65.046 14.122 -4.730 1.00 . A A . 9 GLU CD 1 1
35 45777 1 1 9 GLU CG C 64.029 14.141 -3.587 1.00 . A A . 9 GLU CG 1 1
35 45778 1 1 9 GLU H H 64.204 12.591 -0.167 1.00 . A A . 9 GLU H 1 1
35 45779 1 1 9 GLU HA H 62.192 13.436 -2.142 1.00 . A A . 9 GLU HA 1 1
35 45780 1 1 9 GLU HB2 H 65.038 12.933 -2.125 1.00 . A A . 9 GLU HB2 1 1
35 45781 1 1 9 GLU HB3 H 64.273 12.016 -3.423 1.00 . A A . 9 GLU HB3 1 1
35 45782 1 1 9 GLU HG2 H 63.030 14.199 -3.994 1.00 . A A . 9 GLU HG2 1 1
35 45783 1 1 9 GLU HG3 H 64.213 14.998 -2.959 1.00 . A A . 9 GLU HG3 1 1
35 45784 1 1 9 GLU N N 63.291 12.797 -0.456 1.00 . A A . 9 GLU N 1 1
35 45785 1 1 9 GLU O O 61.180 11.165 -2.555 1.00 . A A . 9 GLU O 1 1
35 45786 1 1 9 GLU OE1 O 65.259 13.058 -5.291 1.00 . A A . 9 GLU OE1 1 1
35 45787 1 1 9 GLU OE2 O 65.593 15.170 -5.027 1.00 . A A . 9 GLU OE2 1 1
35 45788 1 1 10 ALA C C 61.230 8.700 -1.417 1.00 . A A . 10 ALA C 1 1
35 45789 1 1 10 ALA CA C 62.552 8.879 -2.165 1.00 . A A . 10 ALA CA 1 1
35 45790 1 1 10 ALA CB C 63.566 7.852 -1.657 1.00 . A A . 10 ALA CB 1 1
35 45791 1 1 10 ALA H H 63.996 10.379 -1.606 1.00 . A A . 10 ALA H 1 1
35 45792 1 1 10 ALA HA H 62.392 8.734 -3.222 1.00 . A A . 10 ALA HA 1 1
35 45793 1 1 10 ALA HB1 H 64.563 8.263 -1.729 1.00 . A A . 10 ALA HB1 1 1
35 45794 1 1 10 ALA HB2 H 63.348 7.609 -0.627 1.00 . A A . 10 ALA HB2 1 1
35 45795 1 1 10 ALA HB3 H 63.502 6.957 -2.258 1.00 . A A . 10 ALA HB3 1 1
35 45796 1 1 10 ALA N N 63.079 10.254 -1.929 1.00 . A A . 10 ALA N 1 1
35 45797 1 1 10 ALA O O 60.331 8.026 -1.880 1.00 . A A . 10 ALA O 1 1
35 45798 1 1 11 ARG C C 58.689 9.814 -0.264 1.00 . A A . 11 ARG C 1 1
35 45799 1 1 11 ARG CA C 59.834 9.155 0.508 1.00 . A A . 11 ARG CA 1 1
35 45800 1 1 11 ARG CB C 59.988 9.837 1.870 1.00 . A A . 11 ARG CB 1 1
35 45801 1 1 11 ARG CD C 60.363 9.353 4.291 1.00 . A A . 11 ARG CD 1 1
35 45802 1 1 11 ARG CG C 59.794 8.804 2.982 1.00 . A A . 11 ARG CG 1 1
35 45803 1 1 11 ARG CZ C 59.902 11.726 4.421 1.00 . A A . 11 ARG CZ 1 1
35 45804 1 1 11 ARG H H 61.837 9.836 0.095 1.00 . A A . 11 ARG H 1 1
35 45805 1 1 11 ARG HA H 59.615 8.108 0.653 1.00 . A A . 11 ARG HA 1 1
35 45806 1 1 11 ARG HB2 H 60.974 10.270 1.947 1.00 . A A . 11 ARG HB2 1 1
35 45807 1 1 11 ARG HB3 H 59.244 10.613 1.969 1.00 . A A . 11 ARG HB3 1 1
35 45808 1 1 11 ARG HD2 H 60.340 8.580 5.045 1.00 . A A . 11 ARG HD2 1 1
35 45809 1 1 11 ARG HD3 H 61.384 9.670 4.135 1.00 . A A . 11 ARG HD3 1 1
35 45810 1 1 11 ARG HE H 58.736 10.365 5.277 1.00 . A A . 11 ARG HE 1 1
35 45811 1 1 11 ARG HG2 H 58.740 8.600 3.103 1.00 . A A . 11 ARG HG2 1 1
35 45812 1 1 11 ARG HG3 H 60.311 7.893 2.720 1.00 . A A . 11 ARG HG3 1 1
35 45813 1 1 11 ARG HH11 H 61.780 11.511 5.082 1.00 . A A . 11 ARG HH11 1 1
35 45814 1 1 11 ARG HH12 H 61.394 13.061 4.413 1.00 . A A . 11 ARG HH12 1 1
35 45815 1 1 11 ARG HH21 H 58.110 12.223 3.683 1.00 . A A . 11 ARG HH21 1 1
35 45816 1 1 11 ARG HH22 H 59.316 13.464 3.620 1.00 . A A . 11 ARG HH22 1 1
35 45817 1 1 11 ARG N N 61.100 9.297 -0.264 1.00 . A A . 11 ARG N 1 1
35 45818 1 1 11 ARG NE N 59.545 10.513 4.741 1.00 . A A . 11 ARG NE 1 1
35 45819 1 1 11 ARG NH1 N 61.121 12.131 4.658 1.00 . A A . 11 ARG NH1 1 1
35 45820 1 1 11 ARG NH2 N 59.042 12.535 3.865 1.00 . A A . 11 ARG NH2 1 1
35 45821 1 1 11 ARG O O 57.571 9.337 -0.259 1.00 . A A . 11 ARG O 1 1
35 45822 1 1 12 ALA C C 57.492 10.738 -2.904 1.00 . A A . 12 ALA C 1 1
35 45823 1 1 12 ALA CA C 57.883 11.592 -1.696 1.00 . A A . 12 ALA CA 1 1
35 45824 1 1 12 ALA CB C 58.391 12.952 -2.180 1.00 . A A . 12 ALA CB 1 1
35 45825 1 1 12 ALA H H 59.865 11.274 -0.916 1.00 . A A . 12 ALA H 1 1
35 45826 1 1 12 ALA HA H 57.020 11.735 -1.062 1.00 . A A . 12 ALA HA 1 1
35 45827 1 1 12 ALA HB1 H 59.467 12.984 -2.099 1.00 . A A . 12 ALA HB1 1 1
35 45828 1 1 12 ALA HB2 H 58.103 13.097 -3.210 1.00 . A A . 12 ALA HB2 1 1
35 45829 1 1 12 ALA HB3 H 57.961 13.734 -1.572 1.00 . A A . 12 ALA HB3 1 1
35 45830 1 1 12 ALA N N 58.957 10.904 -0.926 1.00 . A A . 12 ALA N 1 1
35 45831 1 1 12 ALA O O 56.372 10.783 -3.371 1.00 . A A . 12 ALA O 1 1
35 45832 1 1 13 PHE C C 57.324 7.864 -4.136 1.00 . A A . 13 PHE C 1 1
35 45833 1 1 13 PHE CA C 58.086 9.109 -4.594 1.00 . A A . 13 PHE CA 1 1
35 45834 1 1 13 PHE CB C 59.386 8.688 -5.285 1.00 . A A . 13 PHE CB 1 1
35 45835 1 1 13 PHE CD1 C 58.266 8.648 -7.542 1.00 . A A . 13 PHE CD1 1 1
35 45836 1 1 13 PHE CD2 C 59.557 6.717 -6.847 1.00 . A A . 13 PHE CD2 1 1
35 45837 1 1 13 PHE CE1 C 57.965 8.009 -8.752 1.00 . A A . 13 PHE CE1 1 1
35 45838 1 1 13 PHE CE2 C 59.257 6.079 -8.055 1.00 . A A . 13 PHE CE2 1 1
35 45839 1 1 13 PHE CG C 59.061 8.001 -6.590 1.00 . A A . 13 PHE CG 1 1
35 45840 1 1 13 PHE CZ C 58.460 6.726 -9.008 1.00 . A A . 13 PHE CZ 1 1
35 45841 1 1 13 PHE H H 59.305 9.941 -3.025 1.00 . A A . 13 PHE H 1 1
35 45842 1 1 13 PHE HA H 57.476 9.669 -5.287 1.00 . A A . 13 PHE HA 1 1
35 45843 1 1 13 PHE HB2 H 59.989 9.562 -5.478 1.00 . A A . 13 PHE HB2 1 1
35 45844 1 1 13 PHE HB3 H 59.929 8.008 -4.646 1.00 . A A . 13 PHE HB3 1 1
35 45845 1 1 13 PHE HD1 H 57.882 9.637 -7.345 1.00 . A A . 13 PHE HD1 1 1
35 45846 1 1 13 PHE HD2 H 60.173 6.219 -6.111 1.00 . A A . 13 PHE HD2 1 1
35 45847 1 1 13 PHE HE1 H 57.350 8.508 -9.488 1.00 . A A . 13 PHE HE1 1 1
35 45848 1 1 13 PHE HE2 H 59.640 5.089 -8.254 1.00 . A A . 13 PHE HE2 1 1
35 45849 1 1 13 PHE HZ H 58.229 6.233 -9.941 1.00 . A A . 13 PHE HZ 1 1
35 45850 1 1 13 PHE N N 58.406 9.962 -3.415 1.00 . A A . 13 PHE N 1 1
35 45851 1 1 13 PHE O O 56.496 7.335 -4.850 1.00 . A A . 13 PHE O 1 1
35 45852 1 1 14 LEU C C 55.668 6.600 -1.622 1.00 . A A . 14 LEU C 1 1
35 45853 1 1 14 LEU CA C 56.883 6.178 -2.453 1.00 . A A . 14 LEU CA 1 1
35 45854 1 1 14 LEU CB C 57.832 5.348 -1.586 1.00 . A A . 14 LEU CB 1 1
35 45855 1 1 14 LEU CD1 C 60.249 4.827 -1.230 1.00 . A A . 14 LEU CD1 1 1
35 45856 1 1 14 LEU CD2 C 59.162 4.278 -3.409 1.00 . A A . 14 LEU CD2 1 1
35 45857 1 1 14 LEU CG C 59.207 5.280 -2.254 1.00 . A A . 14 LEU CG 1 1
35 45858 1 1 14 LEU H H 58.266 7.831 -2.388 1.00 . A A . 14 LEU H 1 1
35 45859 1 1 14 LEU HA H 56.555 5.586 -3.293 1.00 . A A . 14 LEU HA 1 1
35 45860 1 1 14 LEU HB2 H 57.927 5.809 -0.613 1.00 . A A . 14 LEU HB2 1 1
35 45861 1 1 14 LEU HB3 H 57.439 4.350 -1.475 1.00 . A A . 14 LEU HB3 1 1
35 45862 1 1 14 LEU HD11 H 60.089 5.347 -0.297 1.00 . A A . 14 LEU HD11 1 1
35 45863 1 1 14 LEU HD12 H 60.158 3.763 -1.068 1.00 . A A . 14 LEU HD12 1 1
35 45864 1 1 14 LEU HD13 H 61.239 5.051 -1.601 1.00 . A A . 14 LEU HD13 1 1
35 45865 1 1 14 LEU HD21 H 58.297 3.640 -3.298 1.00 . A A . 14 LEU HD21 1 1
35 45866 1 1 14 LEU HD22 H 59.098 4.810 -4.347 1.00 . A A . 14 LEU HD22 1 1
35 45867 1 1 14 LEU HD23 H 60.057 3.674 -3.397 1.00 . A A . 14 LEU HD23 1 1
35 45868 1 1 14 LEU HG H 59.474 6.256 -2.631 1.00 . A A . 14 LEU HG 1 1
35 45869 1 1 14 LEU N N 57.595 7.391 -2.950 1.00 . A A . 14 LEU N 1 1
35 45870 1 1 14 LEU O O 55.781 7.368 -0.687 1.00 . A A . 14 LEU O 1 1
35 45871 1 1 15 SER C C 53.258 5.681 0.130 1.00 . A A . 15 SER C 1 1
35 45872 1 1 15 SER CA C 53.289 6.468 -1.180 1.00 . A A . 15 SER CA 1 1
35 45873 1 1 15 SER CB C 52.044 6.137 -2.003 1.00 . A A . 15 SER CB 1 1
35 45874 1 1 15 SER H H 54.440 5.481 -2.709 1.00 . A A . 15 SER H 1 1
35 45875 1 1 15 SER HA H 53.306 7.527 -0.964 1.00 . A A . 15 SER HA 1 1
35 45876 1 1 15 SER HB2 H 51.905 5.069 -2.035 1.00 . A A . 15 SER HB2 1 1
35 45877 1 1 15 SER HB3 H 51.177 6.596 -1.544 1.00 . A A . 15 SER HB3 1 1
35 45878 1 1 15 SER HG H 51.341 6.837 -3.678 1.00 . A A . 15 SER HG 1 1
35 45879 1 1 15 SER N N 54.509 6.099 -1.954 1.00 . A A . 15 SER N 1 1
35 45880 1 1 15 SER O O 54.088 4.824 0.370 1.00 . A A . 15 SER O 1 1
35 45881 1 1 15 SER OG O 52.210 6.626 -3.328 1.00 . A A . 15 SER OG 1 1
35 45882 1 1 16 GLU C C 52.046 3.733 2.012 1.00 . A A . 16 GLU C 1 1
35 45883 1 1 16 GLU CA C 52.229 5.230 2.277 1.00 . A A . 16 GLU CA 1 1
35 45884 1 1 16 GLU CB C 51.037 5.753 3.081 1.00 . A A . 16 GLU CB 1 1
35 45885 1 1 16 GLU CD C 52.120 6.496 5.207 1.00 . A A . 16 GLU CD 1 1
35 45886 1 1 16 GLU CG C 51.471 6.967 3.906 1.00 . A A . 16 GLU CG 1 1
35 45887 1 1 16 GLU H H 51.654 6.657 0.769 1.00 . A A . 16 GLU H 1 1
35 45888 1 1 16 GLU HA H 53.138 5.388 2.838 1.00 . A A . 16 GLU HA 1 1
35 45889 1 1 16 GLU HB2 H 50.245 6.041 2.405 1.00 . A A . 16 GLU HB2 1 1
35 45890 1 1 16 GLU HB3 H 50.682 4.979 3.744 1.00 . A A . 16 GLU HB3 1 1
35 45891 1 1 16 GLU HG2 H 52.180 7.552 3.339 1.00 . A A . 16 GLU HG2 1 1
35 45892 1 1 16 GLU HG3 H 50.606 7.573 4.137 1.00 . A A . 16 GLU HG3 1 1
35 45893 1 1 16 GLU N N 52.311 5.963 0.981 1.00 . A A . 16 GLU N 1 1
35 45894 1 1 16 GLU O O 52.630 2.900 2.675 1.00 . A A . 16 GLU O 1 1
35 45895 1 1 16 GLU OE1 O 51.451 5.816 5.968 1.00 . A A . 16 GLU OE1 1 1
35 45896 1 1 16 GLU OE2 O 53.276 6.820 5.422 1.00 . A A . 16 GLU OE2 1 1
35 45897 1 1 17 GLU C C 52.279 1.335 0.149 1.00 . A A . 17 GLU C 1 1
35 45898 1 1 17 GLU CA C 51.009 1.944 0.749 1.00 . A A . 17 GLU CA 1 1
35 45899 1 1 17 GLU CB C 49.860 1.806 -0.250 1.00 . A A . 17 GLU CB 1 1
35 45900 1 1 17 GLU CD C 50.212 1.428 -2.696 1.00 . A A . 17 GLU CD 1 1
35 45901 1 1 17 GLU CG C 50.253 2.467 -1.573 1.00 . A A . 17 GLU CG 1 1
35 45902 1 1 17 GLU H H 50.769 4.073 0.531 1.00 . A A . 17 GLU H 1 1
35 45903 1 1 17 GLU HA H 50.756 1.421 1.660 1.00 . A A . 17 GLU HA 1 1
35 45904 1 1 17 GLU HB2 H 49.650 0.760 -0.417 1.00 . A A . 17 GLU HB2 1 1
35 45905 1 1 17 GLU HB3 H 48.980 2.293 0.144 1.00 . A A . 17 GLU HB3 1 1
35 45906 1 1 17 GLU HG2 H 49.562 3.267 -1.796 1.00 . A A . 17 GLU HG2 1 1
35 45907 1 1 17 GLU HG3 H 51.252 2.867 -1.494 1.00 . A A . 17 GLU HG3 1 1
35 45908 1 1 17 GLU N N 51.235 3.386 1.051 1.00 . A A . 17 GLU N 1 1
35 45909 1 1 17 GLU O O 52.463 0.134 0.152 1.00 . A A . 17 GLU O 1 1
35 45910 1 1 17 GLU OE1 O 50.530 0.282 -2.427 1.00 . A A . 17 GLU OE1 1 1
35 45911 1 1 17 GLU OE2 O 49.860 1.796 -3.804 1.00 . A A . 17 GLU OE2 1 1
35 45912 1 1 18 MET C C 55.427 1.328 0.133 1.00 . A A . 18 MET C 1 1
35 45913 1 1 18 MET CA C 54.408 1.612 -0.970 1.00 . A A . 18 MET CA 1 1
35 45914 1 1 18 MET CB C 54.986 2.637 -1.946 1.00 . A A . 18 MET CB 1 1
35 45915 1 1 18 MET CE C 56.952 1.670 -5.406 1.00 . A A . 18 MET CE 1 1
35 45916 1 1 18 MET CG C 55.976 1.944 -2.885 1.00 . A A . 18 MET CG 1 1
35 45917 1 1 18 MET H H 52.990 3.116 -0.365 1.00 . A A . 18 MET H 1 1
35 45918 1 1 18 MET HA H 54.188 0.696 -1.500 1.00 . A A . 18 MET HA 1 1
35 45919 1 1 18 MET HB2 H 54.185 3.075 -2.526 1.00 . A A . 18 MET HB2 1 1
35 45920 1 1 18 MET HB3 H 55.499 3.411 -1.395 1.00 . A A . 18 MET HB3 1 1
35 45921 1 1 18 MET HE1 H 57.777 1.946 -4.763 1.00 . A A . 18 MET HE1 1 1
35 45922 1 1 18 MET HE2 H 56.988 0.610 -5.597 1.00 . A A . 18 MET HE2 1 1
35 45923 1 1 18 MET HE3 H 57.024 2.205 -6.342 1.00 . A A . 18 MET HE3 1 1
35 45924 1 1 18 MET HG2 H 56.945 2.414 -2.797 1.00 . A A . 18 MET HG2 1 1
35 45925 1 1 18 MET HG3 H 56.057 0.901 -2.619 1.00 . A A . 18 MET HG3 1 1
35 45926 1 1 18 MET N N 53.155 2.150 -0.369 1.00 . A A . 18 MET N 1 1
35 45927 1 1 18 MET O O 55.913 0.222 0.277 1.00 . A A . 18 MET O 1 1
35 45928 1 1 18 MET SD S 55.390 2.087 -4.592 1.00 . A A . 18 MET SD 1 1
35 45929 1 1 19 ILE C C 56.229 1.042 2.978 1.00 . A A . 19 ILE C 1 1
35 45930 1 1 19 ILE CA C 56.751 2.107 2.008 1.00 . A A . 19 ILE CA 1 1
35 45931 1 1 19 ILE CB C 56.962 3.422 2.759 1.00 . A A . 19 ILE CB 1 1
35 45932 1 1 19 ILE CD1 C 56.974 5.702 1.743 1.00 . A A . 19 ILE CD1 1 1
35 45933 1 1 19 ILE CG1 C 57.749 4.390 1.874 1.00 . A A . 19 ILE CG1 1 1
35 45934 1 1 19 ILE CG2 C 57.747 3.158 4.044 1.00 . A A . 19 ILE CG2 1 1
35 45935 1 1 19 ILE H H 55.359 3.202 0.783 1.00 . A A . 19 ILE H 1 1
35 45936 1 1 19 ILE HA H 57.689 1.779 1.586 1.00 . A A . 19 ILE HA 1 1
35 45937 1 1 19 ILE HB H 56.003 3.854 3.007 1.00 . A A . 19 ILE HB 1 1
35 45938 1 1 19 ILE HD11 H 56.323 5.821 2.596 1.00 . A A . 19 ILE HD11 1 1
35 45939 1 1 19 ILE HD12 H 57.669 6.527 1.701 1.00 . A A . 19 ILE HD12 1 1
35 45940 1 1 19 ILE HD13 H 56.385 5.682 0.838 1.00 . A A . 19 ILE HD13 1 1
35 45941 1 1 19 ILE HG12 H 58.714 4.584 2.320 1.00 . A A . 19 ILE HG12 1 1
35 45942 1 1 19 ILE HG13 H 57.885 3.955 0.896 1.00 . A A . 19 ILE HG13 1 1
35 45943 1 1 19 ILE HG21 H 58.394 2.306 3.903 1.00 . A A . 19 ILE HG21 1 1
35 45944 1 1 19 ILE HG22 H 58.342 4.026 4.286 1.00 . A A . 19 ILE HG22 1 1
35 45945 1 1 19 ILE HG23 H 57.058 2.958 4.851 1.00 . A A . 19 ILE HG23 1 1
35 45946 1 1 19 ILE N N 55.759 2.317 0.916 1.00 . A A . 19 ILE N 1 1
35 45947 1 1 19 ILE O O 56.973 0.213 3.461 1.00 . A A . 19 ILE O 1 1
35 45948 1 1 20 ALA C C 54.541 -1.351 3.600 1.00 . A A . 20 ALA C 1 1
35 45949 1 1 20 ALA CA C 54.390 0.048 4.201 1.00 . A A . 20 ALA CA 1 1
35 45950 1 1 20 ALA CB C 52.907 0.345 4.435 1.00 . A A . 20 ALA CB 1 1
35 45951 1 1 20 ALA H H 54.373 1.736 2.862 1.00 . A A . 20 ALA H 1 1
35 45952 1 1 20 ALA HA H 54.919 0.095 5.142 1.00 . A A . 20 ALA HA 1 1
35 45953 1 1 20 ALA HB1 H 52.446 0.629 3.500 1.00 . A A . 20 ALA HB1 1 1
35 45954 1 1 20 ALA HB2 H 52.421 -0.538 4.823 1.00 . A A . 20 ALA HB2 1 1
35 45955 1 1 20 ALA HB3 H 52.810 1.153 5.145 1.00 . A A . 20 ALA HB3 1 1
35 45956 1 1 20 ALA N N 54.957 1.059 3.263 1.00 . A A . 20 ALA N 1 1
35 45957 1 1 20 ALA O O 54.535 -2.343 4.302 1.00 . A A . 20 ALA O 1 1
35 45958 1 1 21 GLU C C 56.261 -3.281 1.860 1.00 . A A . 21 GLU C 1 1
35 45959 1 1 21 GLU CA C 54.830 -2.776 1.662 1.00 . A A . 21 GLU CA 1 1
35 45960 1 1 21 GLU CB C 54.534 -2.656 0.165 1.00 . A A . 21 GLU CB 1 1
35 45961 1 1 21 GLU CD C 52.410 -2.662 -1.152 1.00 . A A . 21 GLU CD 1 1
35 45962 1 1 21 GLU CG C 53.277 -3.459 -0.174 1.00 . A A . 21 GLU CG 1 1
35 45963 1 1 21 GLU H H 54.681 -0.629 1.756 1.00 . A A . 21 GLU H 1 1
35 45964 1 1 21 GLU HA H 54.138 -3.473 2.109 1.00 . A A . 21 GLU HA 1 1
35 45965 1 1 21 GLU HB2 H 54.379 -1.617 -0.089 1.00 . A A . 21 GLU HB2 1 1
35 45966 1 1 21 GLU HB3 H 55.370 -3.044 -0.399 1.00 . A A . 21 GLU HB3 1 1
35 45967 1 1 21 GLU HG2 H 53.560 -4.398 -0.628 1.00 . A A . 21 GLU HG2 1 1
35 45968 1 1 21 GLU HG3 H 52.716 -3.648 0.728 1.00 . A A . 21 GLU HG3 1 1
35 45969 1 1 21 GLU N N 54.679 -1.441 2.305 1.00 . A A . 21 GLU N 1 1
35 45970 1 1 21 GLU O O 56.483 -4.394 2.293 1.00 . A A . 21 GLU O 1 1
35 45971 1 1 21 GLU OE1 O 52.764 -2.608 -2.318 1.00 . A A . 21 GLU OE1 1 1
35 45972 1 1 21 GLU OE2 O 51.407 -2.120 -0.717 1.00 . A A . 21 GLU OE2 1 1
35 45973 1 1 22 PHE C C 58.957 -3.106 3.201 1.00 . A A . 22 PHE C 1 1
35 45974 1 1 22 PHE CA C 58.651 -2.909 1.713 1.00 . A A . 22 PHE CA 1 1
35 45975 1 1 22 PHE CB C 59.586 -1.840 1.141 1.00 . A A . 22 PHE CB 1 1
35 45976 1 1 22 PHE CD1 C 60.066 -2.928 -1.082 1.00 . A A . 22 PHE CD1 1 1
35 45977 1 1 22 PHE CD2 C 58.892 -0.806 -1.050 1.00 . A A . 22 PHE CD2 1 1
35 45978 1 1 22 PHE CE1 C 59.999 -2.944 -2.480 1.00 . A A . 22 PHE CE1 1 1
35 45979 1 1 22 PHE CE2 C 58.825 -0.823 -2.449 1.00 . A A . 22 PHE CE2 1 1
35 45980 1 1 22 PHE CG C 59.513 -1.858 -0.367 1.00 . A A . 22 PHE CG 1 1
35 45981 1 1 22 PHE CZ C 59.379 -1.891 -3.163 1.00 . A A . 22 PHE CZ 1 1
35 45982 1 1 22 PHE H H 57.037 -1.579 1.195 1.00 . A A . 22 PHE H 1 1
35 45983 1 1 22 PHE HA H 58.807 -3.839 1.188 1.00 . A A . 22 PHE HA 1 1
35 45984 1 1 22 PHE HB2 H 59.285 -0.867 1.504 1.00 . A A . 22 PHE HB2 1 1
35 45985 1 1 22 PHE HB3 H 60.599 -2.043 1.454 1.00 . A A . 22 PHE HB3 1 1
35 45986 1 1 22 PHE HD1 H 60.545 -3.740 -0.555 1.00 . A A . 22 PHE HD1 1 1
35 45987 1 1 22 PHE HD2 H 58.464 0.018 -0.499 1.00 . A A . 22 PHE HD2 1 1
35 45988 1 1 22 PHE HE1 H 60.426 -3.768 -3.033 1.00 . A A . 22 PHE HE1 1 1
35 45989 1 1 22 PHE HE2 H 58.346 -0.011 -2.976 1.00 . A A . 22 PHE HE2 1 1
35 45990 1 1 22 PHE HZ H 59.326 -1.903 -4.243 1.00 . A A . 22 PHE HZ 1 1
35 45991 1 1 22 PHE N N 57.237 -2.473 1.544 1.00 . A A . 22 PHE N 1 1
35 45992 1 1 22 PHE O O 59.818 -3.878 3.569 1.00 . A A . 22 PHE O 1 1
35 45993 1 1 23 LYS C C 58.550 -4.042 5.885 1.00 . A A . 23 LYS C 1 1
35 45994 1 1 23 LYS CA C 58.510 -2.558 5.518 1.00 . A A . 23 LYS CA 1 1
35 45995 1 1 23 LYS CB C 57.389 -1.868 6.297 1.00 . A A . 23 LYS CB 1 1
35 45996 1 1 23 LYS CD C 58.876 -1.281 8.215 1.00 . A A . 23 LYS CD 1 1
35 45997 1 1 23 LYS CE C 59.231 -1.631 9.662 1.00 . A A . 23 LYS CE 1 1
35 45998 1 1 23 LYS CG C 57.622 -2.051 7.796 1.00 . A A . 23 LYS CG 1 1
35 45999 1 1 23 LYS H H 57.569 -1.792 3.740 1.00 . A A . 23 LYS H 1 1
35 46000 1 1 23 LYS HA H 59.456 -2.100 5.768 1.00 . A A . 23 LYS HA 1 1
35 46001 1 1 23 LYS HB2 H 57.380 -0.813 6.059 1.00 . A A . 23 LYS HB2 1 1
35 46002 1 1 23 LYS HB3 H 56.440 -2.306 6.026 1.00 . A A . 23 LYS HB3 1 1
35 46003 1 1 23 LYS HD2 H 59.697 -1.551 7.567 1.00 . A A . 23 LYS HD2 1 1
35 46004 1 1 23 LYS HD3 H 58.689 -0.220 8.139 1.00 . A A . 23 LYS HD3 1 1
35 46005 1 1 23 LYS HE2 H 58.851 -2.613 9.899 1.00 . A A . 23 LYS HE2 1 1
35 46006 1 1 23 LYS HE3 H 60.305 -1.621 9.781 1.00 . A A . 23 LYS HE3 1 1
35 46007 1 1 23 LYS HG2 H 56.768 -1.676 8.342 1.00 . A A . 23 LYS HG2 1 1
35 46008 1 1 23 LYS HG3 H 57.757 -3.100 8.015 1.00 . A A . 23 LYS HG3 1 1
35 46009 1 1 23 LYS HZ1 H 58.941 0.327 10.313 1.00 . A A . 23 LYS HZ1 1 1
35 46010 1 1 23 LYS HZ2 H 57.584 -0.674 10.505 1.00 . A A . 23 LYS HZ2 1 1
35 46011 1 1 23 LYS HZ3 H 58.909 -0.832 11.558 1.00 . A A . 23 LYS HZ3 1 1
35 46012 1 1 23 LYS N N 58.259 -2.412 4.057 1.00 . A A . 23 LYS N 1 1
35 46013 1 1 23 LYS NZ N 58.620 -0.627 10.580 1.00 . A A . 23 LYS NZ 1 1
35 46014 1 1 23 LYS O O 59.140 -4.429 6.875 1.00 . A A . 23 LYS O 1 1
35 46015 1 1 24 ALA C C 59.340 -6.898 5.188 1.00 . A A . 24 ALA C 1 1
35 46016 1 1 24 ALA CA C 57.934 -6.334 5.409 1.00 . A A . 24 ALA CA 1 1
35 46017 1 1 24 ALA CB C 56.945 -7.057 4.492 1.00 . A A . 24 ALA CB 1 1
35 46018 1 1 24 ALA H H 57.458 -4.546 4.306 1.00 . A A . 24 ALA H 1 1
35 46019 1 1 24 ALA HA H 57.645 -6.484 6.439 1.00 . A A . 24 ALA HA 1 1
35 46020 1 1 24 ALA HB1 H 56.631 -6.387 3.706 1.00 . A A . 24 ALA HB1 1 1
35 46021 1 1 24 ALA HB2 H 57.424 -7.922 4.058 1.00 . A A . 24 ALA HB2 1 1
35 46022 1 1 24 ALA HB3 H 56.085 -7.369 5.066 1.00 . A A . 24 ALA HB3 1 1
35 46023 1 1 24 ALA N N 57.929 -4.877 5.100 1.00 . A A . 24 ALA N 1 1
35 46024 1 1 24 ALA O O 59.859 -7.634 6.002 1.00 . A A . 24 ALA O 1 1
35 46025 1 1 25 ALA C C 62.287 -6.582 4.903 1.00 . A A . 25 ALA C 1 1
35 46026 1 1 25 ALA CA C 61.329 -7.073 3.817 1.00 . A A . 25 ALA CA 1 1
35 46027 1 1 25 ALA CB C 61.801 -6.568 2.452 1.00 . A A . 25 ALA CB 1 1
35 46028 1 1 25 ALA H H 59.521 -5.961 3.447 1.00 . A A . 25 ALA H 1 1
35 46029 1 1 25 ALA HA H 61.311 -8.153 3.813 1.00 . A A . 25 ALA HA 1 1
35 46030 1 1 25 ALA HB1 H 61.475 -5.546 2.314 1.00 . A A . 25 ALA HB1 1 1
35 46031 1 1 25 ALA HB2 H 62.879 -6.610 2.406 1.00 . A A . 25 ALA HB2 1 1
35 46032 1 1 25 ALA HB3 H 61.382 -7.187 1.673 1.00 . A A . 25 ALA HB3 1 1
35 46033 1 1 25 ALA N N 59.958 -6.556 4.090 1.00 . A A . 25 ALA N 1 1
35 46034 1 1 25 ALA O O 63.179 -7.291 5.323 1.00 . A A . 25 ALA O 1 1
35 46035 1 1 26 PHE C C 63.121 -5.853 7.561 1.00 . A A . 26 PHE C 1 1
35 46036 1 1 26 PHE CA C 63.012 -4.838 6.420 1.00 . A A . 26 PHE CA 1 1
35 46037 1 1 26 PHE CB C 62.440 -3.525 6.959 1.00 . A A . 26 PHE CB 1 1
35 46038 1 1 26 PHE CD1 C 64.745 -2.557 7.274 1.00 . A A . 26 PHE CD1 1 1
35 46039 1 1 26 PHE CD2 C 63.179 -2.464 9.122 1.00 . A A . 26 PHE CD2 1 1
35 46040 1 1 26 PHE CE1 C 65.710 -1.914 8.059 1.00 . A A . 26 PHE CE1 1 1
35 46041 1 1 26 PHE CE2 C 64.143 -1.822 9.908 1.00 . A A . 26 PHE CE2 1 1
35 46042 1 1 26 PHE CG C 63.480 -2.832 7.806 1.00 . A A . 26 PHE CG 1 1
35 46043 1 1 26 PHE CZ C 65.409 -1.547 9.376 1.00 . A A . 26 PHE CZ 1 1
35 46044 1 1 26 PHE H H 61.385 -4.816 5.010 1.00 . A A . 26 PHE H 1 1
35 46045 1 1 26 PHE HA H 63.991 -4.659 6.002 1.00 . A A . 26 PHE HA 1 1
35 46046 1 1 26 PHE HB2 H 62.163 -2.888 6.133 1.00 . A A . 26 PHE HB2 1 1
35 46047 1 1 26 PHE HB3 H 61.567 -3.733 7.561 1.00 . A A . 26 PHE HB3 1 1
35 46048 1 1 26 PHE HD1 H 64.975 -2.841 6.258 1.00 . A A . 26 PHE HD1 1 1
35 46049 1 1 26 PHE HD2 H 62.203 -2.678 9.534 1.00 . A A . 26 PHE HD2 1 1
35 46050 1 1 26 PHE HE1 H 66.686 -1.702 7.649 1.00 . A A . 26 PHE HE1 1 1
35 46051 1 1 26 PHE HE2 H 63.912 -1.538 10.923 1.00 . A A . 26 PHE HE2 1 1
35 46052 1 1 26 PHE HZ H 66.154 -1.050 9.981 1.00 . A A . 26 PHE HZ 1 1
35 46053 1 1 26 PHE N N 62.110 -5.374 5.361 1.00 . A A . 26 PHE N 1 1
35 46054 1 1 26 PHE O O 64.148 -6.472 7.757 1.00 . A A . 26 PHE O 1 1
35 46055 1 1 27 ASP C C 62.538 -8.372 8.926 1.00 . A A . 27 ASP C 1 1
35 46056 1 1 27 ASP CA C 62.119 -6.996 9.448 1.00 . A A . 27 ASP CA 1 1
35 46057 1 1 27 ASP CB C 60.735 -7.097 10.090 1.00 . A A . 27 ASP CB 1 1
35 46058 1 1 27 ASP CG C 60.110 -5.703 10.180 1.00 . A A . 27 ASP CG 1 1
35 46059 1 1 27 ASP H H 61.254 -5.514 8.143 1.00 . A A . 27 ASP H 1 1
35 46060 1 1 27 ASP HA H 62.833 -6.657 10.182 1.00 . A A . 27 ASP HA 1 1
35 46061 1 1 27 ASP HB2 H 60.104 -7.737 9.490 1.00 . A A . 27 ASP HB2 1 1
35 46062 1 1 27 ASP HB3 H 60.828 -7.511 11.083 1.00 . A A . 27 ASP HB3 1 1
35 46063 1 1 27 ASP N N 62.072 -6.025 8.317 1.00 . A A . 27 ASP N 1 1
35 46064 1 1 27 ASP O O 62.969 -9.225 9.676 1.00 . A A . 27 ASP O 1 1
35 46065 1 1 27 ASP OD1 O 59.442 -5.314 9.236 1.00 . A A . 27 ASP OD1 1 1
35 46066 1 1 27 ASP OD2 O 60.309 -5.049 11.189 1.00 . A A . 27 ASP OD2 1 1
35 46067 1 1 28 MET C C 64.296 -10.169 7.344 1.00 . A A . 28 MET C 1 1
35 46068 1 1 28 MET CA C 62.808 -9.921 7.084 1.00 . A A . 28 MET CA 1 1
35 46069 1 1 28 MET CB C 62.549 -9.933 5.576 1.00 . A A . 28 MET CB 1 1
35 46070 1 1 28 MET CE C 64.087 -12.188 3.984 1.00 . A A . 28 MET CE 1 1
35 46071 1 1 28 MET CG C 61.846 -11.237 5.189 1.00 . A A . 28 MET CG 1 1
35 46072 1 1 28 MET H H 62.066 -7.899 7.056 1.00 . A A . 28 MET H 1 1
35 46073 1 1 28 MET HA H 62.226 -10.699 7.554 1.00 . A A . 28 MET HA 1 1
35 46074 1 1 28 MET HB2 H 61.920 -9.093 5.313 1.00 . A A . 28 MET HB2 1 1
35 46075 1 1 28 MET HB3 H 63.487 -9.863 5.047 1.00 . A A . 28 MET HB3 1 1
35 46076 1 1 28 MET HE1 H 63.947 -11.148 3.728 1.00 . A A . 28 MET HE1 1 1
35 46077 1 1 28 MET HE2 H 65.116 -12.359 4.266 1.00 . A A . 28 MET HE2 1 1
35 46078 1 1 28 MET HE3 H 63.845 -12.802 3.130 1.00 . A A . 28 MET HE3 1 1
35 46079 1 1 28 MET HG2 H 60.997 -11.393 5.837 1.00 . A A . 28 MET HG2 1 1
35 46080 1 1 28 MET HG3 H 61.512 -11.177 4.165 1.00 . A A . 28 MET HG3 1 1
35 46081 1 1 28 MET N N 62.416 -8.598 7.647 1.00 . A A . 28 MET N 1 1
35 46082 1 1 28 MET O O 64.671 -11.143 7.965 1.00 . A A . 28 MET O 1 1
35 46083 1 1 28 MET SD S 63.003 -12.618 5.368 1.00 . A A . 28 MET SD 1 1
35 46084 1 1 29 PHE C C 67.019 -8.782 8.389 1.00 . A A . 29 PHE C 1 1
35 46085 1 1 29 PHE CA C 66.608 -9.489 7.095 1.00 . A A . 29 PHE CA 1 1
35 46086 1 1 29 PHE CB C 67.407 -8.904 5.921 1.00 . A A . 29 PHE CB 1 1
35 46087 1 1 29 PHE CD1 C 66.178 -9.723 3.872 1.00 . A A . 29 PHE CD1 1 1
35 46088 1 1 29 PHE CD2 C 65.986 -7.387 4.492 1.00 . A A . 29 PHE CD2 1 1
35 46089 1 1 29 PHE CE1 C 65.339 -9.500 2.774 1.00 . A A . 29 PHE CE1 1 1
35 46090 1 1 29 PHE CE2 C 65.147 -7.165 3.393 1.00 . A A . 29 PHE CE2 1 1
35 46091 1 1 29 PHE CG C 66.502 -8.666 4.732 1.00 . A A . 29 PHE CG 1 1
35 46092 1 1 29 PHE CZ C 64.823 -8.221 2.535 1.00 . A A . 29 PHE CZ 1 1
35 46093 1 1 29 PHE H H 64.822 -8.519 6.373 1.00 . A A . 29 PHE H 1 1
35 46094 1 1 29 PHE HA H 66.819 -10.545 7.182 1.00 . A A . 29 PHE HA 1 1
35 46095 1 1 29 PHE HB2 H 67.851 -7.967 6.224 1.00 . A A . 29 PHE HB2 1 1
35 46096 1 1 29 PHE HB3 H 68.188 -9.595 5.642 1.00 . A A . 29 PHE HB3 1 1
35 46097 1 1 29 PHE HD1 H 66.577 -10.710 4.056 1.00 . A A . 29 PHE HD1 1 1
35 46098 1 1 29 PHE HD2 H 66.238 -6.572 5.154 1.00 . A A . 29 PHE HD2 1 1
35 46099 1 1 29 PHE HE1 H 65.088 -10.316 2.111 1.00 . A A . 29 PHE HE1 1 1
35 46100 1 1 29 PHE HE2 H 64.750 -6.177 3.209 1.00 . A A . 29 PHE HE2 1 1
35 46101 1 1 29 PHE HZ H 64.175 -8.049 1.688 1.00 . A A . 29 PHE HZ 1 1
35 46102 1 1 29 PHE N N 65.145 -9.298 6.872 1.00 . A A . 29 PHE N 1 1
35 46103 1 1 29 PHE O O 68.188 -8.667 8.698 1.00 . A A . 29 PHE O 1 1
35 46104 1 1 30 ASP C C 66.498 -8.635 11.556 1.00 . A A . 30 ASP C 1 1
35 46105 1 1 30 ASP CA C 66.407 -7.611 10.421 1.00 . A A . 30 ASP CA 1 1
35 46106 1 1 30 ASP CB C 65.318 -6.586 10.745 1.00 . A A . 30 ASP CB 1 1
35 46107 1 1 30 ASP CG C 65.887 -5.511 11.674 1.00 . A A . 30 ASP CG 1 1
35 46108 1 1 30 ASP H H 65.131 -8.412 8.882 1.00 . A A . 30 ASP H 1 1
35 46109 1 1 30 ASP HA H 67.357 -7.108 10.314 1.00 . A A . 30 ASP HA 1 1
35 46110 1 1 30 ASP HB2 H 64.975 -6.126 9.829 1.00 . A A . 30 ASP HB2 1 1
35 46111 1 1 30 ASP HB3 H 64.492 -7.079 11.233 1.00 . A A . 30 ASP HB3 1 1
35 46112 1 1 30 ASP N N 66.068 -8.309 9.148 1.00 . A A . 30 ASP N 1 1
35 46113 1 1 30 ASP O O 65.830 -8.518 12.564 1.00 . A A . 30 ASP O 1 1
35 46114 1 1 30 ASP OD1 O 66.871 -5.791 12.338 1.00 . A A . 30 ASP OD1 1 1
35 46115 1 1 30 ASP OD2 O 65.328 -4.427 11.704 1.00 . A A . 30 ASP OD2 1 1
35 46116 1 1 31 ALA C C 68.194 -10.075 13.663 1.00 . A A . 31 ALA C 1 1
35 46117 1 1 31 ALA CA C 67.448 -10.670 12.466 1.00 . A A . 31 ALA CA 1 1
35 46118 1 1 31 ALA CB C 68.228 -11.868 11.924 1.00 . A A . 31 ALA CB 1 1
35 46119 1 1 31 ALA H H 67.846 -9.715 10.577 1.00 . A A . 31 ALA H 1 1
35 46120 1 1 31 ALA HA H 66.466 -10.991 12.778 1.00 . A A . 31 ALA HA 1 1
35 46121 1 1 31 ALA HB1 H 69.096 -11.518 11.381 1.00 . A A . 31 ALA HB1 1 1
35 46122 1 1 31 ALA HB2 H 68.547 -12.492 12.746 1.00 . A A . 31 ALA HB2 1 1
35 46123 1 1 31 ALA HB3 H 67.596 -12.440 11.261 1.00 . A A . 31 ALA HB3 1 1
35 46124 1 1 31 ALA N N 67.317 -9.639 11.398 1.00 . A A . 31 ALA N 1 1
35 46125 1 1 31 ALA O O 68.220 -10.647 14.736 1.00 . A A . 31 ALA O 1 1
35 46126 1 1 32 ASP C C 68.549 -7.744 15.636 1.00 . A A . 32 ASP C 1 1
35 46127 1 1 32 ASP CA C 69.544 -8.306 14.618 1.00 . A A . 32 ASP CA 1 1
35 46128 1 1 32 ASP CB C 70.423 -7.175 14.083 1.00 . A A . 32 ASP CB 1 1
35 46129 1 1 32 ASP CG C 71.694 -7.760 13.467 1.00 . A A . 32 ASP CG 1 1
35 46130 1 1 32 ASP H H 68.769 -8.489 12.617 1.00 . A A . 32 ASP H 1 1
35 46131 1 1 32 ASP HA H 70.166 -9.048 15.096 1.00 . A A . 32 ASP HA 1 1
35 46132 1 1 32 ASP HB2 H 69.879 -6.621 13.331 1.00 . A A . 32 ASP HB2 1 1
35 46133 1 1 32 ASP HB3 H 70.690 -6.511 14.893 1.00 . A A . 32 ASP HB3 1 1
35 46134 1 1 32 ASP N N 68.800 -8.933 13.489 1.00 . A A . 32 ASP N 1 1
35 46135 1 1 32 ASP O O 68.877 -7.527 16.785 1.00 . A A . 32 ASP O 1 1
35 46136 1 1 32 ASP OD1 O 72.049 -8.870 13.833 1.00 . A A . 32 ASP OD1 1 1
35 46137 1 1 32 ASP OD2 O 72.292 -7.091 12.641 1.00 . A A . 32 ASP OD2 1 1
35 46138 1 1 33 GLY C C 66.754 -5.561 16.627 1.00 . A A . 33 GLY C 1 1
35 46139 1 1 33 GLY CA C 66.321 -6.954 16.166 1.00 . A A . 33 GLY CA 1 1
35 46140 1 1 33 GLY H H 67.090 -7.684 14.290 1.00 . A A . 33 GLY H 1 1
35 46141 1 1 33 GLY HA2 H 65.365 -6.888 15.667 1.00 . A A . 33 GLY HA2 1 1
35 46142 1 1 33 GLY HA3 H 66.236 -7.603 17.023 1.00 . A A . 33 GLY HA3 1 1
35 46143 1 1 33 GLY N N 67.335 -7.503 15.222 1.00 . A A . 33 GLY N 1 1
35 46144 1 1 33 GLY O O 66.220 -5.017 17.575 1.00 . A A . 33 GLY O 1 1
35 46145 1 1 34 GLY C C 67.573 -2.576 15.431 1.00 . A A . 34 GLY C 1 1
35 46146 1 1 34 GLY CA C 68.181 -3.620 16.368 1.00 . A A . 34 GLY CA 1 1
35 46147 1 1 34 GLY H H 68.131 -5.434 15.205 1.00 . A A . 34 GLY H 1 1
35 46148 1 1 34 GLY HA2 H 67.872 -3.419 17.384 1.00 . A A . 34 GLY HA2 1 1
35 46149 1 1 34 GLY HA3 H 69.257 -3.575 16.302 1.00 . A A . 34 GLY HA3 1 1
35 46150 1 1 34 GLY N N 67.715 -4.978 15.966 1.00 . A A . 34 GLY N 1 1
35 46151 1 1 34 GLY O O 67.978 -1.431 15.416 1.00 . A A . 34 GLY O 1 1
35 46152 1 1 35 GLY C C 66.977 -1.610 12.621 1.00 . A A . 35 GLY C 1 1
35 46153 1 1 35 GLY CA C 65.973 -1.990 13.709 1.00 . A A . 35 GLY CA 1 1
35 46154 1 1 35 GLY H H 66.293 -3.890 14.671 1.00 . A A . 35 GLY H 1 1
35 46155 1 1 35 GLY HA2 H 65.101 -2.441 13.257 1.00 . A A . 35 GLY HA2 1 1
35 46156 1 1 35 GLY HA3 H 65.682 -1.103 14.250 1.00 . A A . 35 GLY HA3 1 1
35 46157 1 1 35 GLY N N 66.604 -2.961 14.647 1.00 . A A . 35 GLY N 1 1
35 46158 1 1 35 GLY O O 67.041 -0.476 12.188 1.00 . A A . 35 GLY O 1 1
35 46159 1 1 36 ASP C C 69.224 -3.547 10.453 1.00 . A A . 36 ASP C 1 1
35 46160 1 1 36 ASP CA C 68.765 -2.245 11.114 1.00 . A A . 36 ASP CA 1 1
35 46161 1 1 36 ASP CB C 69.972 -1.538 11.739 1.00 . A A . 36 ASP CB 1 1
35 46162 1 1 36 ASP CG C 70.269 -2.150 13.110 1.00 . A A . 36 ASP CG 1 1
35 46163 1 1 36 ASP H H 67.698 -3.458 12.538 1.00 . A A . 36 ASP H 1 1
35 46164 1 1 36 ASP HA H 68.318 -1.603 10.371 1.00 . A A . 36 ASP HA 1 1
35 46165 1 1 36 ASP HB2 H 70.832 -1.660 11.097 1.00 . A A . 36 ASP HB2 1 1
35 46166 1 1 36 ASP HB3 H 69.753 -0.488 11.856 1.00 . A A . 36 ASP HB3 1 1
35 46167 1 1 36 ASP N N 67.765 -2.550 12.174 1.00 . A A . 36 ASP N 1 1
35 46168 1 1 36 ASP O O 69.421 -4.551 11.109 1.00 . A A . 36 ASP O 1 1
35 46169 1 1 36 ASP OD1 O 70.198 -3.362 13.225 1.00 . A A . 36 ASP OD1 1 1
35 46170 1 1 36 ASP OD2 O 70.562 -1.394 14.023 1.00 . A A . 36 ASP OD2 1 1
35 46171 1 1 37 ILE C C 71.324 -4.635 8.091 1.00 . A A . 37 ILE C 1 1
35 46172 1 1 37 ILE CA C 69.846 -4.774 8.459 1.00 . A A . 37 ILE CA 1 1
35 46173 1 1 37 ILE CB C 68.996 -4.985 7.193 1.00 . A A . 37 ILE CB 1 1
35 46174 1 1 37 ILE CD1 C 68.946 -5.891 4.860 1.00 . A A . 37 ILE CD1 1 1
35 46175 1 1 37 ILE CG1 C 69.770 -5.796 6.144 1.00 . A A . 37 ILE CG1 1 1
35 46176 1 1 37 ILE CG2 C 68.616 -3.629 6.597 1.00 . A A . 37 ILE CG2 1 1
35 46177 1 1 37 ILE H H 69.236 -2.716 8.650 1.00 . A A . 37 ILE H 1 1
35 46178 1 1 37 ILE HA H 69.722 -5.621 9.117 1.00 . A A . 37 ILE HA 1 1
35 46179 1 1 37 ILE HB H 68.099 -5.519 7.462 1.00 . A A . 37 ILE HB 1 1
35 46180 1 1 37 ILE HD11 H 68.588 -4.909 4.588 1.00 . A A . 37 ILE HD11 1 1
35 46181 1 1 37 ILE HD12 H 69.562 -6.282 4.065 1.00 . A A . 37 ILE HD12 1 1
35 46182 1 1 37 ILE HD13 H 68.105 -6.548 5.020 1.00 . A A . 37 ILE HD13 1 1
35 46183 1 1 37 ILE HG12 H 70.709 -5.305 5.931 1.00 . A A . 37 ILE HG12 1 1
35 46184 1 1 37 ILE HG13 H 69.958 -6.789 6.522 1.00 . A A . 37 ILE HG13 1 1
35 46185 1 1 37 ILE HG21 H 69.479 -2.978 6.607 1.00 . A A . 37 ILE HG21 1 1
35 46186 1 1 37 ILE HG22 H 68.282 -3.766 5.578 1.00 . A A . 37 ILE HG22 1 1
35 46187 1 1 37 ILE HG23 H 67.823 -3.188 7.180 1.00 . A A . 37 ILE HG23 1 1
35 46188 1 1 37 ILE N N 69.397 -3.537 9.159 1.00 . A A . 37 ILE N 1 1
35 46189 1 1 37 ILE O O 71.901 -3.569 8.171 1.00 . A A . 37 ILE O 1 1
35 46190 1 1 38 SER C C 73.488 -5.331 5.816 1.00 . A A . 38 SER C 1 1
35 46191 1 1 38 SER CA C 73.372 -5.657 7.305 1.00 . A A . 38 SER CA 1 1
35 46192 1 1 38 SER CB C 74.023 -7.012 7.584 1.00 . A A . 38 SER CB 1 1
35 46193 1 1 38 SER H H 71.439 -6.556 7.627 1.00 . A A . 38 SER H 1 1
35 46194 1 1 38 SER HA H 73.870 -4.891 7.882 1.00 . A A . 38 SER HA 1 1
35 46195 1 1 38 SER HB2 H 73.856 -7.672 6.749 1.00 . A A . 38 SER HB2 1 1
35 46196 1 1 38 SER HB3 H 75.086 -6.876 7.727 1.00 . A A . 38 SER HB3 1 1
35 46197 1 1 38 SER HG H 73.480 -8.534 8.669 1.00 . A A . 38 SER HG 1 1
35 46198 1 1 38 SER N N 71.933 -5.711 7.685 1.00 . A A . 38 SER N 1 1
35 46199 1 1 38 SER O O 72.774 -5.875 4.995 1.00 . A A . 38 SER O 1 1
35 46200 1 1 38 SER OG O 73.442 -7.579 8.752 1.00 . A A . 38 SER OG 1 1
35 46201 1 1 39 THR C C 74.850 -5.371 3.224 1.00 . A A . 39 THR C 1 1
35 46202 1 1 39 THR CA C 74.536 -4.101 4.016 1.00 . A A . 39 THR CA 1 1
35 46203 1 1 39 THR CB C 75.678 -3.097 3.852 1.00 . A A . 39 THR CB 1 1
35 46204 1 1 39 THR CG2 C 75.114 -1.674 3.852 1.00 . A A . 39 THR CG2 1 1
35 46205 1 1 39 THR H H 74.949 -4.023 6.130 1.00 . A A . 39 THR H 1 1
35 46206 1 1 39 THR HA H 73.616 -3.666 3.648 1.00 . A A . 39 THR HA 1 1
35 46207 1 1 39 THR HB H 76.188 -3.278 2.920 1.00 . A A . 39 THR HB 1 1
35 46208 1 1 39 THR HG1 H 77.315 -2.625 4.793 1.00 . A A . 39 THR HG1 1 1
35 46209 1 1 39 THR HG21 H 74.232 -1.636 3.232 1.00 . A A . 39 THR HG21 1 1
35 46210 1 1 39 THR HG22 H 74.858 -1.389 4.863 1.00 . A A . 39 THR HG22 1 1
35 46211 1 1 39 THR HG23 H 75.857 -0.993 3.464 1.00 . A A . 39 THR HG23 1 1
35 46212 1 1 39 THR N N 74.381 -4.450 5.455 1.00 . A A . 39 THR N 1 1
35 46213 1 1 39 THR O O 74.630 -5.441 2.031 1.00 . A A . 39 THR O 1 1
35 46214 1 1 39 THR OG1 O 76.595 -3.246 4.928 1.00 . A A . 39 THR OG1 1 1
35 46215 1 1 40 LYS C C 74.369 -8.398 2.891 1.00 . A A . 40 LYS C 1 1
35 46216 1 1 40 LYS CA C 75.672 -7.647 3.167 1.00 . A A . 40 LYS CA 1 1
35 46217 1 1 40 LYS CB C 76.589 -8.512 4.035 1.00 . A A . 40 LYS CB 1 1
35 46218 1 1 40 LYS CD C 76.706 -9.976 6.056 1.00 . A A . 40 LYS CD 1 1
35 46219 1 1 40 LYS CE C 77.161 -9.215 7.302 1.00 . A A . 40 LYS CE 1 1
35 46220 1 1 40 LYS CG C 75.797 -9.081 5.213 1.00 . A A . 40 LYS CG 1 1
35 46221 1 1 40 LYS H H 75.518 -6.305 4.844 1.00 . A A . 40 LYS H 1 1
35 46222 1 1 40 LYS HA H 76.163 -7.422 2.232 1.00 . A A . 40 LYS HA 1 1
35 46223 1 1 40 LYS HB2 H 76.985 -9.324 3.441 1.00 . A A . 40 LYS HB2 1 1
35 46224 1 1 40 LYS HB3 H 77.405 -7.909 4.408 1.00 . A A . 40 LYS HB3 1 1
35 46225 1 1 40 LYS HD2 H 76.164 -10.863 6.351 1.00 . A A . 40 LYS HD2 1 1
35 46226 1 1 40 LYS HD3 H 77.572 -10.260 5.475 1.00 . A A . 40 LYS HD3 1 1
35 46227 1 1 40 LYS HE2 H 77.324 -8.178 7.050 1.00 . A A . 40 LYS HE2 1 1
35 46228 1 1 40 LYS HE3 H 76.398 -9.285 8.064 1.00 . A A . 40 LYS HE3 1 1
35 46229 1 1 40 LYS HG2 H 75.425 -8.268 5.822 1.00 . A A . 40 LYS HG2 1 1
35 46230 1 1 40 LYS HG3 H 74.966 -9.662 4.842 1.00 . A A . 40 LYS HG3 1 1
35 46231 1 1 40 LYS HZ1 H 78.638 -10.682 7.291 1.00 . A A . 40 LYS HZ1 1 1
35 46232 1 1 40 LYS HZ2 H 79.208 -9.133 7.675 1.00 . A A . 40 LYS HZ2 1 1
35 46233 1 1 40 LYS HZ3 H 78.329 -10.021 8.825 1.00 . A A . 40 LYS HZ3 1 1
35 46234 1 1 40 LYS N N 75.355 -6.379 3.882 1.00 . A A . 40 LYS N 1 1
35 46235 1 1 40 LYS NZ N 78.429 -9.808 7.812 1.00 . A A . 40 LYS NZ 1 1
35 46236 1 1 40 LYS O O 74.213 -9.043 1.873 1.00 . A A . 40 LYS O 1 1
35 46237 1 1 41 ALA C C 71.370 -8.327 2.441 1.00 . A A . 41 ALA C 1 1
35 46238 1 1 41 ALA CA C 72.126 -9.008 3.581 1.00 . A A . 41 ALA CA 1 1
35 46239 1 1 41 ALA CB C 71.292 -8.928 4.861 1.00 . A A . 41 ALA CB 1 1
35 46240 1 1 41 ALA H H 73.570 -7.780 4.601 1.00 . A A . 41 ALA H 1 1
35 46241 1 1 41 ALA HA H 72.307 -10.043 3.330 1.00 . A A . 41 ALA HA 1 1
35 46242 1 1 41 ALA HB1 H 71.928 -9.094 5.718 1.00 . A A . 41 ALA HB1 1 1
35 46243 1 1 41 ALA HB2 H 70.838 -7.950 4.934 1.00 . A A . 41 ALA HB2 1 1
35 46244 1 1 41 ALA HB3 H 70.519 -9.682 4.836 1.00 . A A . 41 ALA HB3 1 1
35 46245 1 1 41 ALA N N 73.425 -8.310 3.791 1.00 . A A . 41 ALA N 1 1
35 46246 1 1 41 ALA O O 70.456 -8.883 1.867 1.00 . A A . 41 ALA O 1 1
35 46247 1 1 42 LEU C C 71.101 -7.234 -0.266 1.00 . A A . 42 LEU C 1 1
35 46248 1 1 42 LEU CA C 71.054 -6.398 1.011 1.00 . A A . 42 LEU CA 1 1
35 46249 1 1 42 LEU CB C 71.745 -5.059 0.769 1.00 . A A . 42 LEU CB 1 1
35 46250 1 1 42 LEU CD1 C 70.494 -4.301 2.794 1.00 . A A . 42 LEU CD1 1 1
35 46251 1 1 42 LEU CD2 C 71.714 -2.648 1.379 1.00 . A A . 42 LEU CD2 1 1
35 46252 1 1 42 LEU CG C 70.899 -3.937 1.364 1.00 . A A . 42 LEU CG 1 1
35 46253 1 1 42 LEU H H 72.487 -6.692 2.589 1.00 . A A . 42 LEU H 1 1
35 46254 1 1 42 LEU HA H 70.024 -6.224 1.289 1.00 . A A . 42 LEU HA 1 1
35 46255 1 1 42 LEU HB2 H 72.719 -5.066 1.238 1.00 . A A . 42 LEU HB2 1 1
35 46256 1 1 42 LEU HB3 H 71.858 -4.897 -0.294 1.00 . A A . 42 LEU HB3 1 1
35 46257 1 1 42 LEU HD11 H 71.308 -4.823 3.276 1.00 . A A . 42 LEU HD11 1 1
35 46258 1 1 42 LEU HD12 H 70.268 -3.399 3.344 1.00 . A A . 42 LEU HD12 1 1
35 46259 1 1 42 LEU HD13 H 69.621 -4.936 2.770 1.00 . A A . 42 LEU HD13 1 1
35 46260 1 1 42 LEU HD21 H 72.042 -2.422 0.375 1.00 . A A . 42 LEU HD21 1 1
35 46261 1 1 42 LEU HD22 H 71.102 -1.841 1.749 1.00 . A A . 42 LEU HD22 1 1
35 46262 1 1 42 LEU HD23 H 72.573 -2.776 2.019 1.00 . A A . 42 LEU HD23 1 1
35 46263 1 1 42 LEU HG H 70.013 -3.797 0.764 1.00 . A A . 42 LEU HG 1 1
35 46264 1 1 42 LEU N N 71.747 -7.122 2.110 1.00 . A A . 42 LEU N 1 1
35 46265 1 1 42 LEU O O 70.130 -7.337 -0.986 1.00 . A A . 42 LEU O 1 1
35 46266 1 1 43 GLY C C 71.099 -9.598 -1.839 1.00 . A A . 43 GLY C 1 1
35 46267 1 1 43 GLY CA C 72.311 -8.668 -1.786 1.00 . A A . 43 GLY CA 1 1
35 46268 1 1 43 GLY H H 72.997 -7.747 0.037 1.00 . A A . 43 GLY H 1 1
35 46269 1 1 43 GLY HA2 H 72.317 -8.027 -2.657 1.00 . A A . 43 GLY HA2 1 1
35 46270 1 1 43 GLY HA3 H 73.215 -9.257 -1.762 1.00 . A A . 43 GLY HA3 1 1
35 46271 1 1 43 GLY N N 72.222 -7.838 -0.555 1.00 . A A . 43 GLY N 1 1
35 46272 1 1 43 GLY O O 70.508 -9.809 -2.878 1.00 . A A . 43 GLY O 1 1
35 46273 1 1 44 THR C C 68.262 -10.239 -0.775 1.00 . A A . 44 THR C 1 1
35 46274 1 1 44 THR CA C 69.549 -11.062 -0.688 1.00 . A A . 44 THR CA 1 1
35 46275 1 1 44 THR CB C 69.556 -11.863 0.615 1.00 . A A . 44 THR CB 1 1
35 46276 1 1 44 THR CG2 C 68.225 -12.599 0.772 1.00 . A A . 44 THR CG2 1 1
35 46277 1 1 44 THR H H 71.216 -9.960 0.110 1.00 . A A . 44 THR H 1 1
35 46278 1 1 44 THR HA H 69.600 -11.739 -1.528 1.00 . A A . 44 THR HA 1 1
35 46279 1 1 44 THR HB H 69.694 -11.192 1.450 1.00 . A A . 44 THR HB 1 1
35 46280 1 1 44 THR HG1 H 70.667 -13.228 1.445 1.00 . A A . 44 THR HG1 1 1
35 46281 1 1 44 THR HG21 H 67.725 -12.646 -0.184 1.00 . A A . 44 THR HG21 1 1
35 46282 1 1 44 THR HG22 H 68.407 -13.600 1.133 1.00 . A A . 44 THR HG22 1 1
35 46283 1 1 44 THR HG23 H 67.602 -12.070 1.479 1.00 . A A . 44 THR HG23 1 1
35 46284 1 1 44 THR N N 70.725 -10.150 -0.716 1.00 . A A . 44 THR N 1 1
35 46285 1 1 44 THR O O 67.269 -10.683 -1.317 1.00 . A A . 44 THR O 1 1
35 46286 1 1 44 THR OG1 O 70.619 -12.805 0.584 1.00 . A A . 44 THR OG1 1 1
35 46287 1 1 45 VAL C C 66.648 -7.962 -1.769 1.00 . A A . 45 VAL C 1 1
35 46288 1 1 45 VAL CA C 67.031 -8.206 -0.307 1.00 . A A . 45 VAL CA 1 1
35 46289 1 1 45 VAL CB C 67.286 -6.869 0.388 1.00 . A A . 45 VAL CB 1 1
35 46290 1 1 45 VAL CG1 C 65.978 -6.081 0.476 1.00 . A A . 45 VAL CG1 1 1
35 46291 1 1 45 VAL CG2 C 67.821 -7.125 1.799 1.00 . A A . 45 VAL CG2 1 1
35 46292 1 1 45 VAL H H 69.072 -8.694 0.190 1.00 . A A . 45 VAL H 1 1
35 46293 1 1 45 VAL HA H 66.224 -8.723 0.192 1.00 . A A . 45 VAL HA 1 1
35 46294 1 1 45 VAL HB H 68.012 -6.302 -0.177 1.00 . A A . 45 VAL HB 1 1
35 46295 1 1 45 VAL HG11 H 65.181 -6.654 0.024 1.00 . A A . 45 VAL HG11 1 1
35 46296 1 1 45 VAL HG12 H 65.741 -5.891 1.513 1.00 . A A . 45 VAL HG12 1 1
35 46297 1 1 45 VAL HG13 H 66.087 -5.142 -0.047 1.00 . A A . 45 VAL HG13 1 1
35 46298 1 1 45 VAL HG21 H 67.146 -7.783 2.325 1.00 . A A . 45 VAL HG21 1 1
35 46299 1 1 45 VAL HG22 H 68.796 -7.585 1.736 1.00 . A A . 45 VAL HG22 1 1
35 46300 1 1 45 VAL HG23 H 67.898 -6.187 2.330 1.00 . A A . 45 VAL HG23 1 1
35 46301 1 1 45 VAL N N 68.264 -9.041 -0.247 1.00 . A A . 45 VAL N 1 1
35 46302 1 1 45 VAL O O 65.491 -8.004 -2.131 1.00 . A A . 45 VAL O 1 1
35 46303 1 1 46 MET C C 66.593 -8.681 -4.637 1.00 . A A . 46 MET C 1 1
35 46304 1 1 46 MET CA C 67.300 -7.459 -4.048 1.00 . A A . 46 MET CA 1 1
35 46305 1 1 46 MET CB C 68.599 -7.205 -4.815 1.00 . A A . 46 MET CB 1 1
35 46306 1 1 46 MET CE C 69.522 -3.218 -4.434 1.00 . A A . 46 MET CE 1 1
35 46307 1 1 46 MET CG C 69.250 -5.917 -4.308 1.00 . A A . 46 MET CG 1 1
35 46308 1 1 46 MET H H 68.539 -7.677 -2.300 1.00 . A A . 46 MET H 1 1
35 46309 1 1 46 MET HA H 66.656 -6.595 -4.132 1.00 . A A . 46 MET HA 1 1
35 46310 1 1 46 MET HB2 H 69.274 -8.036 -4.665 1.00 . A A . 46 MET HB2 1 1
35 46311 1 1 46 MET HB3 H 68.381 -7.104 -5.869 1.00 . A A . 46 MET HB3 1 1
35 46312 1 1 46 MET HE1 H 69.836 -3.411 -3.417 1.00 . A A . 46 MET HE1 1 1
35 46313 1 1 46 MET HE2 H 70.379 -3.238 -5.093 1.00 . A A . 46 MET HE2 1 1
35 46314 1 1 46 MET HE3 H 69.054 -2.249 -4.485 1.00 . A A . 46 MET HE3 1 1
35 46315 1 1 46 MET HG2 H 69.227 -5.904 -3.228 1.00 . A A . 46 MET HG2 1 1
35 46316 1 1 46 MET HG3 H 70.274 -5.874 -4.647 1.00 . A A . 46 MET HG3 1 1
35 46317 1 1 46 MET N N 67.611 -7.706 -2.611 1.00 . A A . 46 MET N 1 1
35 46318 1 1 46 MET O O 65.417 -8.644 -4.939 1.00 . A A . 46 MET O 1 1
35 46319 1 1 46 MET SD S 68.342 -4.489 -4.949 1.00 . A A . 46 MET SD 1 1
35 46320 1 1 47 ARG C C 65.370 -11.291 -4.640 1.00 . A A . 47 ARG C 1 1
35 46321 1 1 47 ARG CA C 66.674 -10.986 -5.382 1.00 . A A . 47 ARG CA 1 1
35 46322 1 1 47 ARG CB C 67.632 -12.169 -5.239 1.00 . A A . 47 ARG CB 1 1
35 46323 1 1 47 ARG CD C 68.815 -13.913 -6.580 1.00 . A A . 47 ARG CD 1 1
35 46324 1 1 47 ARG CG C 67.560 -13.043 -6.492 1.00 . A A . 47 ARG CG 1 1
35 46325 1 1 47 ARG CZ C 69.251 -16.018 -5.462 1.00 . A A . 47 ARG CZ 1 1
35 46326 1 1 47 ARG H H 68.251 -9.771 -4.560 1.00 . A A . 47 ARG H 1 1
35 46327 1 1 47 ARG HA H 66.460 -10.822 -6.428 1.00 . A A . 47 ARG HA 1 1
35 46328 1 1 47 ARG HB2 H 68.641 -11.800 -5.112 1.00 . A A . 47 ARG HB2 1 1
35 46329 1 1 47 ARG HB3 H 67.354 -12.755 -4.377 1.00 . A A . 47 ARG HB3 1 1
35 46330 1 1 47 ARG HD2 H 69.213 -13.872 -7.583 1.00 . A A . 47 ARG HD2 1 1
35 46331 1 1 47 ARG HD3 H 69.555 -13.547 -5.884 1.00 . A A . 47 ARG HD3 1 1
35 46332 1 1 47 ARG HE H 67.652 -15.726 -6.602 1.00 . A A . 47 ARG HE 1 1
35 46333 1 1 47 ARG HG2 H 66.685 -13.674 -6.442 1.00 . A A . 47 ARG HG2 1 1
35 46334 1 1 47 ARG HG3 H 67.500 -12.413 -7.367 1.00 . A A . 47 ARG HG3 1 1
35 46335 1 1 47 ARG HH11 H 69.064 -14.772 -3.905 1.00 . A A . 47 ARG HH11 1 1
35 46336 1 1 47 ARG HH12 H 70.084 -16.147 -3.646 1.00 . A A . 47 ARG HH12 1 1
35 46337 1 1 47 ARG HH21 H 69.622 -17.425 -6.837 1.00 . A A . 47 ARG HH21 1 1
35 46338 1 1 47 ARG HH22 H 70.400 -17.650 -5.306 1.00 . A A . 47 ARG HH22 1 1
35 46339 1 1 47 ARG N N 67.302 -9.762 -4.808 1.00 . A A . 47 ARG N 1 1
35 46340 1 1 47 ARG NE N 68.468 -15.322 -6.240 1.00 . A A . 47 ARG NE 1 1
35 46341 1 1 47 ARG NH1 N 69.485 -15.614 -4.243 1.00 . A A . 47 ARG NH1 1 1
35 46342 1 1 47 ARG NH2 N 69.800 -17.116 -5.902 1.00 . A A . 47 ARG NH2 1 1
35 46343 1 1 47 ARG O O 64.497 -11.964 -5.151 1.00 . A A . 47 ARG O 1 1
35 46344 1 1 48 MET C C 62.830 -10.272 -3.271 1.00 . A A . 48 MET C 1 1
35 46345 1 1 48 MET CA C 63.986 -11.072 -2.665 1.00 . A A . 48 MET CA 1 1
35 46346 1 1 48 MET CB C 64.189 -10.654 -1.208 1.00 . A A . 48 MET CB 1 1
35 46347 1 1 48 MET CE C 62.132 -11.199 1.364 1.00 . A A . 48 MET CE 1 1
35 46348 1 1 48 MET CG C 64.151 -11.893 -0.312 1.00 . A A . 48 MET CG 1 1
35 46349 1 1 48 MET H H 65.948 -10.267 -3.041 1.00 . A A . 48 MET H 1 1
35 46350 1 1 48 MET HA H 63.755 -12.127 -2.708 1.00 . A A . 48 MET HA 1 1
35 46351 1 1 48 MET HB2 H 65.145 -10.163 -1.105 1.00 . A A . 48 MET HB2 1 1
35 46352 1 1 48 MET HB3 H 63.401 -9.976 -0.915 1.00 . A A . 48 MET HB3 1 1
35 46353 1 1 48 MET HE1 H 62.911 -10.454 1.383 1.00 . A A . 48 MET HE1 1 1
35 46354 1 1 48 MET HE2 H 61.176 -10.714 1.220 1.00 . A A . 48 MET HE2 1 1
35 46355 1 1 48 MET HE3 H 62.130 -11.737 2.303 1.00 . A A . 48 MET HE3 1 1
35 46356 1 1 48 MET HG2 H 64.658 -12.709 -0.804 1.00 . A A . 48 MET HG2 1 1
35 46357 1 1 48 MET HG3 H 64.643 -11.675 0.623 1.00 . A A . 48 MET HG3 1 1
35 46358 1 1 48 MET N N 65.232 -10.806 -3.437 1.00 . A A . 48 MET N 1 1
35 46359 1 1 48 MET O O 61.974 -10.813 -3.943 1.00 . A A . 48 MET O 1 1
35 46360 1 1 48 MET SD S 62.431 -12.356 0.007 1.00 . A A . 48 MET SD 1 1
35 46361 1 1 49 LEU C C 61.437 -8.560 -5.048 1.00 . A A . 49 LEU C 1 1
35 46362 1 1 49 LEU CA C 61.697 -8.153 -3.597 1.00 . A A . 49 LEU CA 1 1
35 46363 1 1 49 LEU CB C 62.091 -6.673 -3.547 1.00 . A A . 49 LEU CB 1 1
35 46364 1 1 49 LEU CD1 C 62.854 -4.851 -2.016 1.00 . A A . 49 LEU CD1 1 1
35 46365 1 1 49 LEU CD2 C 62.040 -7.010 -1.067 1.00 . A A . 49 LEU CD2 1 1
35 46366 1 1 49 LEU CG C 62.802 -6.365 -2.227 1.00 . A A . 49 LEU CG 1 1
35 46367 1 1 49 LEU H H 63.499 -8.574 -2.491 1.00 . A A . 49 LEU H 1 1
35 46368 1 1 49 LEU HA H 60.799 -8.306 -3.014 1.00 . A A . 49 LEU HA 1 1
35 46369 1 1 49 LEU HB2 H 62.752 -6.451 -4.372 1.00 . A A . 49 LEU HB2 1 1
35 46370 1 1 49 LEU HB3 H 61.203 -6.063 -3.624 1.00 . A A . 49 LEU HB3 1 1
35 46371 1 1 49 LEU HD11 H 62.256 -4.362 -2.772 1.00 . A A . 49 LEU HD11 1 1
35 46372 1 1 49 LEU HD12 H 62.467 -4.609 -1.038 1.00 . A A . 49 LEU HD12 1 1
35 46373 1 1 49 LEU HD13 H 63.877 -4.512 -2.093 1.00 . A A . 49 LEU HD13 1 1
35 46374 1 1 49 LEU HD21 H 61.044 -7.274 -1.392 1.00 . A A . 49 LEU HD21 1 1
35 46375 1 1 49 LEU HD22 H 62.560 -7.901 -0.745 1.00 . A A . 49 LEU HD22 1 1
35 46376 1 1 49 LEU HD23 H 61.977 -6.314 -0.244 1.00 . A A . 49 LEU HD23 1 1
35 46377 1 1 49 LEU HG H 63.809 -6.755 -2.261 1.00 . A A . 49 LEU HG 1 1
35 46378 1 1 49 LEU N N 62.798 -8.988 -3.036 1.00 . A A . 49 LEU N 1 1
35 46379 1 1 49 LEU O O 60.306 -8.706 -5.469 1.00 . A A . 49 LEU O 1 1
35 46380 1 1 50 GLY C C 63.436 -8.592 -8.083 1.00 . A A . 50 GLY C 1 1
35 46381 1 1 50 GLY CA C 62.286 -9.144 -7.241 1.00 . A A . 50 GLY CA 1 1
35 46382 1 1 50 GLY H H 63.378 -8.623 -5.458 1.00 . A A . 50 GLY H 1 1
35 46383 1 1 50 GLY HA2 H 62.268 -10.223 -7.313 1.00 . A A . 50 GLY HA2 1 1
35 46384 1 1 50 GLY HA3 H 61.352 -8.743 -7.605 1.00 . A A . 50 GLY HA3 1 1
35 46385 1 1 50 GLY N N 62.475 -8.746 -5.817 1.00 . A A . 50 GLY N 1 1
35 46386 1 1 50 GLY O O 64.301 -9.324 -8.525 1.00 . A A . 50 GLY O 1 1
35 46387 1 1 51 GLN C C 65.891 -7.308 -8.699 1.00 . A A . 51 GLN C 1 1
35 46388 1 1 51 GLN CA C 64.549 -6.709 -9.126 1.00 . A A . 51 GLN CA 1 1
35 46389 1 1 51 GLN CB C 64.577 -5.194 -8.912 1.00 . A A . 51 GLN CB 1 1
35 46390 1 1 51 GLN CD C 63.096 -4.443 -7.046 1.00 . A A . 51 GLN CD 1 1
35 46391 1 1 51 GLN CG C 64.512 -4.888 -7.415 1.00 . A A . 51 GLN CG 1 1
35 46392 1 1 51 GLN H H 62.747 -6.735 -7.946 1.00 . A A . 51 GLN H 1 1
35 46393 1 1 51 GLN HA H 64.377 -6.922 -10.170 1.00 . A A . 51 GLN HA 1 1
35 46394 1 1 51 GLN HB2 H 65.490 -4.790 -9.324 1.00 . A A . 51 GLN HB2 1 1
35 46395 1 1 51 GLN HB3 H 63.728 -4.746 -9.407 1.00 . A A . 51 GLN HB3 1 1
35 46396 1 1 51 GLN HE21 H 63.339 -2.602 -7.746 1.00 . A A . 51 GLN HE21 1 1
35 46397 1 1 51 GLN HE22 H 61.811 -2.930 -7.081 1.00 . A A . 51 GLN HE22 1 1
35 46398 1 1 51 GLN HG2 H 64.770 -5.775 -6.854 1.00 . A A . 51 GLN HG2 1 1
35 46399 1 1 51 GLN HG3 H 65.208 -4.097 -7.178 1.00 . A A . 51 GLN HG3 1 1
35 46400 1 1 51 GLN N N 63.455 -7.307 -8.311 1.00 . A A . 51 GLN N 1 1
35 46401 1 1 51 GLN NE2 N 62.716 -3.224 -7.313 1.00 . A A . 51 GLN NE2 1 1
35 46402 1 1 51 GLN O O 66.113 -7.594 -7.539 1.00 . A A . 51 GLN O 1 1
35 46403 1 1 51 GLN OE1 O 62.325 -5.214 -6.509 1.00 . A A . 51 GLN OE1 1 1
35 46404 1 1 52 ASN C C 69.212 -7.342 -10.048 1.00 . A A . 52 ASN C 1 1
35 46405 1 1 52 ASN CA C 68.113 -8.082 -9.278 1.00 . A A . 52 ASN CA 1 1
35 46406 1 1 52 ASN CB C 68.135 -9.564 -9.655 1.00 . A A . 52 ASN CB 1 1
35 46407 1 1 52 ASN CG C 69.517 -10.148 -9.356 1.00 . A A . 52 ASN CG 1 1
35 46408 1 1 52 ASN H H 66.585 -7.263 -10.558 1.00 . A A . 52 ASN H 1 1
35 46409 1 1 52 ASN HA H 68.283 -7.979 -8.216 1.00 . A A . 52 ASN HA 1 1
35 46410 1 1 52 ASN HB2 H 67.388 -10.094 -9.082 1.00 . A A . 52 ASN HB2 1 1
35 46411 1 1 52 ASN HB3 H 67.923 -9.672 -10.709 1.00 . A A . 52 ASN HB3 1 1
35 46412 1 1 52 ASN HD21 H 69.071 -10.607 -7.477 1.00 . A A . 52 ASN HD21 1 1
35 46413 1 1 52 ASN HD22 H 70.649 -11.001 -7.965 1.00 . A A . 52 ASN HD22 1 1
35 46414 1 1 52 ASN N N 66.786 -7.501 -9.629 1.00 . A A . 52 ASN N 1 1
35 46415 1 1 52 ASN ND2 N 69.766 -10.625 -8.167 1.00 . A A . 52 ASN ND2 1 1
35 46416 1 1 52 ASN O O 69.520 -7.691 -11.170 1.00 . A A . 52 ASN O 1 1
35 46417 1 1 52 ASN OD1 O 70.379 -10.171 -10.213 1.00 . A A . 52 ASN OD1 1 1
35 46418 1 1 53 PRO C C 72.179 -6.274 -9.960 1.00 . A A . 53 PRO C 1 1
35 46419 1 1 53 PRO CA C 70.843 -5.524 -10.013 1.00 . A A . 53 PRO CA 1 1
35 46420 1 1 53 PRO CB C 70.880 -4.276 -9.126 1.00 . A A . 53 PRO CB 1 1
35 46421 1 1 53 PRO CD C 69.386 -5.928 -8.049 1.00 . A A . 53 PRO CD 1 1
35 46422 1 1 53 PRO CG C 70.247 -4.683 -7.775 1.00 . A A . 53 PRO CG 1 1
35 46423 1 1 53 PRO HA H 70.597 -5.251 -11.026 1.00 . A A . 53 PRO HA 1 1
35 46424 1 1 53 PRO HB2 H 71.905 -3.957 -8.981 1.00 . A A . 53 PRO HB2 1 1
35 46425 1 1 53 PRO HB3 H 70.303 -3.484 -9.576 1.00 . A A . 53 PRO HB3 1 1
35 46426 1 1 53 PRO HD2 H 69.614 -6.710 -7.338 1.00 . A A . 53 PRO HD2 1 1
35 46427 1 1 53 PRO HD3 H 68.337 -5.679 -8.019 1.00 . A A . 53 PRO HD3 1 1
35 46428 1 1 53 PRO HG2 H 71.025 -4.916 -7.059 1.00 . A A . 53 PRO HG2 1 1
35 46429 1 1 53 PRO HG3 H 69.625 -3.884 -7.402 1.00 . A A . 53 PRO HG3 1 1
35 46430 1 1 53 PRO N N 69.770 -6.340 -9.416 1.00 . A A . 53 PRO N 1 1
35 46431 1 1 53 PRO O O 72.299 -7.304 -9.329 1.00 . A A . 53 PRO O 1 1
35 46432 1 1 54 THR C C 75.193 -6.212 -9.267 1.00 . A A . 54 THR C 1 1
35 46433 1 1 54 THR CA C 74.505 -6.448 -10.613 1.00 . A A . 54 THR CA 1 1
35 46434 1 1 54 THR CB C 75.378 -5.882 -11.736 1.00 . A A . 54 THR CB 1 1
35 46435 1 1 54 THR CG2 C 74.836 -6.344 -13.090 1.00 . A A . 54 THR CG2 1 1
35 46436 1 1 54 THR H H 73.063 -4.933 -11.129 1.00 . A A . 54 THR H 1 1
35 46437 1 1 54 THR HA H 74.366 -7.506 -10.766 1.00 . A A . 54 THR HA 1 1
35 46438 1 1 54 THR HB H 76.390 -6.237 -11.618 1.00 . A A . 54 THR HB 1 1
35 46439 1 1 54 THR HG1 H 74.551 -4.158 -12.089 1.00 . A A . 54 THR HG1 1 1
35 46440 1 1 54 THR HG21 H 74.631 -7.404 -13.052 1.00 . A A . 54 THR HG21 1 1
35 46441 1 1 54 THR HG22 H 73.926 -5.807 -13.315 1.00 . A A . 54 THR HG22 1 1
35 46442 1 1 54 THR HG23 H 75.571 -6.146 -13.857 1.00 . A A . 54 THR HG23 1 1
35 46443 1 1 54 THR N N 73.181 -5.765 -10.622 1.00 . A A . 54 THR N 1 1
35 46444 1 1 54 THR O O 75.055 -5.167 -8.662 1.00 . A A . 54 THR O 1 1
35 46445 1 1 54 THR OG1 O 75.363 -4.463 -11.676 1.00 . A A . 54 THR OG1 1 1
35 46446 1 1 55 LYS C C 77.455 -5.719 -7.513 1.00 . A A . 55 LYS C 1 1
35 46447 1 1 55 LYS CA C 76.633 -7.009 -7.489 1.00 . A A . 55 LYS CA 1 1
35 46448 1 1 55 LYS CB C 77.562 -8.203 -7.254 1.00 . A A . 55 LYS CB 1 1
35 46449 1 1 55 LYS CD C 78.120 -9.981 -5.591 1.00 . A A . 55 LYS CD 1 1
35 46450 1 1 55 LYS CE C 79.622 -9.902 -5.307 1.00 . A A . 55 LYS CE 1 1
35 46451 1 1 55 LYS CG C 77.560 -8.568 -5.770 1.00 . A A . 55 LYS CG 1 1
35 46452 1 1 55 LYS H H 76.033 -8.011 -9.300 1.00 . A A . 55 LYS H 1 1
35 46453 1 1 55 LYS HA H 75.904 -6.958 -6.695 1.00 . A A . 55 LYS HA 1 1
35 46454 1 1 55 LYS HB2 H 77.215 -9.046 -7.835 1.00 . A A . 55 LYS HB2 1 1
35 46455 1 1 55 LYS HB3 H 78.565 -7.944 -7.558 1.00 . A A . 55 LYS HB3 1 1
35 46456 1 1 55 LYS HD2 H 77.621 -10.464 -4.762 1.00 . A A . 55 LYS HD2 1 1
35 46457 1 1 55 LYS HD3 H 77.955 -10.551 -6.493 1.00 . A A . 55 LYS HD3 1 1
35 46458 1 1 55 LYS HE2 H 80.169 -10.269 -6.164 1.00 . A A . 55 LYS HE2 1 1
35 46459 1 1 55 LYS HE3 H 79.899 -8.875 -5.117 1.00 . A A . 55 LYS HE3 1 1
35 46460 1 1 55 LYS HG2 H 78.172 -7.864 -5.225 1.00 . A A . 55 LYS HG2 1 1
35 46461 1 1 55 LYS HG3 H 76.548 -8.534 -5.391 1.00 . A A . 55 LYS HG3 1 1
35 46462 1 1 55 LYS HZ1 H 79.543 -11.685 -4.236 1.00 . A A . 55 LYS HZ1 1 1
35 46463 1 1 55 LYS HZ2 H 80.980 -10.805 -4.013 1.00 . A A . 55 LYS HZ2 1 1
35 46464 1 1 55 LYS HZ3 H 79.547 -10.292 -3.264 1.00 . A A . 55 LYS HZ3 1 1
35 46465 1 1 55 LYS N N 75.935 -7.176 -8.795 1.00 . A A . 55 LYS N 1 1
35 46466 1 1 55 LYS NZ N 79.947 -10.735 -4.116 1.00 . A A . 55 LYS NZ 1 1
35 46467 1 1 55 LYS O O 77.690 -5.103 -6.492 1.00 . A A . 55 LYS O 1 1
35 46468 1 1 56 GLU C C 77.827 -2.857 -8.393 1.00 . A A . 56 GLU C 1 1
35 46469 1 1 56 GLU CA C 78.701 -4.057 -8.761 1.00 . A A . 56 GLU CA 1 1
35 46470 1 1 56 GLU CB C 79.221 -3.889 -10.190 1.00 . A A . 56 GLU CB 1 1
35 46471 1 1 56 GLU CD C 80.533 -4.976 -12.019 1.00 . A A . 56 GLU CD 1 1
35 46472 1 1 56 GLU CG C 79.925 -5.175 -10.630 1.00 . A A . 56 GLU CG 1 1
35 46473 1 1 56 GLU H H 77.694 -5.819 -9.482 1.00 . A A . 56 GLU H 1 1
35 46474 1 1 56 GLU HA H 79.536 -4.116 -8.079 1.00 . A A . 56 GLU HA 1 1
35 46475 1 1 56 GLU HB2 H 78.392 -3.685 -10.853 1.00 . A A . 56 GLU HB2 1 1
35 46476 1 1 56 GLU HB3 H 79.921 -3.067 -10.226 1.00 . A A . 56 GLU HB3 1 1
35 46477 1 1 56 GLU HG2 H 80.706 -5.417 -9.926 1.00 . A A . 56 GLU HG2 1 1
35 46478 1 1 56 GLU HG3 H 79.208 -5.982 -10.666 1.00 . A A . 56 GLU HG3 1 1
35 46479 1 1 56 GLU N N 77.895 -5.307 -8.670 1.00 . A A . 56 GLU N 1 1
35 46480 1 1 56 GLU O O 78.157 -2.078 -7.521 1.00 . A A . 56 GLU O 1 1
35 46481 1 1 56 GLU OE1 O 80.753 -3.833 -12.389 1.00 . A A . 56 GLU OE1 1 1
35 46482 1 1 56 GLU OE2 O 80.768 -5.966 -12.690 1.00 . A A . 56 GLU OE2 1 1
35 46483 1 1 57 GLU C C 75.400 -1.611 -7.272 1.00 . A A . 57 GLU C 1 1
35 46484 1 1 57 GLU CA C 75.819 -1.550 -8.742 1.00 . A A . 57 GLU CA 1 1
35 46485 1 1 57 GLU CB C 74.576 -1.619 -9.632 1.00 . A A . 57 GLU CB 1 1
35 46486 1 1 57 GLU CD C 74.739 0.262 -11.269 1.00 . A A . 57 GLU CD 1 1
35 46487 1 1 57 GLU CG C 74.954 -1.239 -11.064 1.00 . A A . 57 GLU CG 1 1
35 46488 1 1 57 GLU H H 76.464 -3.339 -9.754 1.00 . A A . 57 GLU H 1 1
35 46489 1 1 57 GLU HA H 76.344 -0.625 -8.928 1.00 . A A . 57 GLU HA 1 1
35 46490 1 1 57 GLU HB2 H 74.178 -2.623 -9.617 1.00 . A A . 57 GLU HB2 1 1
35 46491 1 1 57 GLU HB3 H 73.829 -0.931 -9.264 1.00 . A A . 57 GLU HB3 1 1
35 46492 1 1 57 GLU HG2 H 75.994 -1.481 -11.238 1.00 . A A . 57 GLU HG2 1 1
35 46493 1 1 57 GLU HG3 H 74.336 -1.788 -11.758 1.00 . A A . 57 GLU HG3 1 1
35 46494 1 1 57 GLU N N 76.713 -2.700 -9.053 1.00 . A A . 57 GLU N 1 1
35 46495 1 1 57 GLU O O 74.946 -0.637 -6.704 1.00 . A A . 57 GLU O 1 1
35 46496 1 1 57 GLU OE1 O 73.609 0.702 -11.133 1.00 . A A . 57 GLU OE1 1 1
35 46497 1 1 57 GLU OE2 O 75.706 0.945 -11.558 1.00 . A A . 57 GLU OE2 1 1
35 46498 1 1 58 LEU C C 76.145 -2.099 -4.341 1.00 . A A . 58 LEU C 1 1
35 46499 1 1 58 LEU CA C 75.154 -2.871 -5.215 1.00 . A A . 58 LEU CA 1 1
35 46500 1 1 58 LEU CB C 75.159 -4.345 -4.804 1.00 . A A . 58 LEU CB 1 1
35 46501 1 1 58 LEU CD1 C 73.815 -5.516 -3.053 1.00 . A A . 58 LEU CD1 1 1
35 46502 1 1 58 LEU CD2 C 76.176 -4.852 -2.579 1.00 . A A . 58 LEU CD2 1 1
35 46503 1 1 58 LEU CG C 74.887 -4.454 -3.302 1.00 . A A . 58 LEU CG 1 1
35 46504 1 1 58 LEU H H 75.912 -3.525 -7.123 1.00 . A A . 58 LEU H 1 1
35 46505 1 1 58 LEU HA H 74.164 -2.463 -5.078 1.00 . A A . 58 LEU HA 1 1
35 46506 1 1 58 LEU HB2 H 74.390 -4.873 -5.350 1.00 . A A . 58 LEU HB2 1 1
35 46507 1 1 58 LEU HB3 H 76.121 -4.778 -5.027 1.00 . A A . 58 LEU HB3 1 1
35 46508 1 1 58 LEU HD11 H 73.610 -6.045 -3.971 1.00 . A A . 58 LEU HD11 1 1
35 46509 1 1 58 LEU HD12 H 74.166 -6.213 -2.306 1.00 . A A . 58 LEU HD12 1 1
35 46510 1 1 58 LEU HD13 H 72.911 -5.039 -2.703 1.00 . A A . 58 LEU HD13 1 1
35 46511 1 1 58 LEU HD21 H 76.977 -4.949 -3.297 1.00 . A A . 58 LEU HD21 1 1
35 46512 1 1 58 LEU HD22 H 76.432 -4.092 -1.856 1.00 . A A . 58 LEU HD22 1 1
35 46513 1 1 58 LEU HD23 H 76.028 -5.793 -2.073 1.00 . A A . 58 LEU HD23 1 1
35 46514 1 1 58 LEU HG H 74.542 -3.500 -2.930 1.00 . A A . 58 LEU HG 1 1
35 46515 1 1 58 LEU N N 75.545 -2.750 -6.648 1.00 . A A . 58 LEU N 1 1
35 46516 1 1 58 LEU O O 75.764 -1.314 -3.498 1.00 . A A . 58 LEU O 1 1
35 46517 1 1 59 ASP C C 78.255 -0.088 -3.876 1.00 . A A . 59 ASP C 1 1
35 46518 1 1 59 ASP CA C 78.427 -1.598 -3.702 1.00 . A A . 59 ASP CA 1 1
35 46519 1 1 59 ASP CB C 79.835 -2.002 -4.146 1.00 . A A . 59 ASP CB 1 1
35 46520 1 1 59 ASP CG C 80.595 -2.591 -2.955 1.00 . A A . 59 ASP CG 1 1
35 46521 1 1 59 ASP H H 77.709 -2.959 -5.211 1.00 . A A . 59 ASP H 1 1
35 46522 1 1 59 ASP HA H 78.291 -1.859 -2.662 1.00 . A A . 59 ASP HA 1 1
35 46523 1 1 59 ASP HB2 H 79.766 -2.742 -4.931 1.00 . A A . 59 ASP HB2 1 1
35 46524 1 1 59 ASP HB3 H 80.360 -1.135 -4.513 1.00 . A A . 59 ASP HB3 1 1
35 46525 1 1 59 ASP N N 77.418 -2.319 -4.529 1.00 . A A . 59 ASP N 1 1
35 46526 1 1 59 ASP O O 78.167 0.649 -2.913 1.00 . A A . 59 ASP O 1 1
35 46527 1 1 59 ASP OD1 O 80.626 -1.946 -1.921 1.00 . A A . 59 ASP OD1 1 1
35 46528 1 1 59 ASP OD2 O 81.134 -3.676 -3.099 1.00 . A A . 59 ASP OD2 1 1
35 46529 1 1 60 ALA C C 76.768 2.320 -4.620 1.00 . A A . 60 ALA C 1 1
35 46530 1 1 60 ALA CA C 78.039 1.842 -5.321 1.00 . A A . 60 ALA CA 1 1
35 46531 1 1 60 ALA CB C 77.932 2.116 -6.822 1.00 . A A . 60 ALA CB 1 1
35 46532 1 1 60 ALA H H 78.277 -0.232 -5.856 1.00 . A A . 60 ALA H 1 1
35 46533 1 1 60 ALA HA H 78.892 2.368 -4.918 1.00 . A A . 60 ALA HA 1 1
35 46534 1 1 60 ALA HB1 H 78.819 1.753 -7.319 1.00 . A A . 60 ALA HB1 1 1
35 46535 1 1 60 ALA HB2 H 77.064 1.609 -7.220 1.00 . A A . 60 ALA HB2 1 1
35 46536 1 1 60 ALA HB3 H 77.834 3.178 -6.988 1.00 . A A . 60 ALA HB3 1 1
35 46537 1 1 60 ALA N N 78.205 0.380 -5.092 1.00 . A A . 60 ALA N 1 1
35 46538 1 1 60 ALA O O 76.639 3.475 -4.263 1.00 . A A . 60 ALA O 1 1
35 46539 1 1 61 ILE C C 74.841 2.036 -2.245 1.00 . A A . 61 ILE C 1 1
35 46540 1 1 61 ILE CA C 74.566 1.830 -3.739 1.00 . A A . 61 ILE CA 1 1
35 46541 1 1 61 ILE CB C 73.525 0.720 -3.938 1.00 . A A . 61 ILE CB 1 1
35 46542 1 1 61 ILE CD1 C 72.128 -0.402 -5.678 1.00 . A A . 61 ILE CD1 1 1
35 46543 1 1 61 ILE CG1 C 72.873 0.883 -5.313 1.00 . A A . 61 ILE CG1 1 1
35 46544 1 1 61 ILE CG2 C 72.448 0.801 -2.855 1.00 . A A . 61 ILE CG2 1 1
35 46545 1 1 61 ILE H H 75.959 0.512 -4.714 1.00 . A A . 61 ILE H 1 1
35 46546 1 1 61 ILE HA H 74.197 2.752 -4.167 1.00 . A A . 61 ILE HA 1 1
35 46547 1 1 61 ILE HB H 74.015 -0.241 -3.886 1.00 . A A . 61 ILE HB 1 1
35 46548 1 1 61 ILE HD11 H 71.744 -0.863 -4.779 1.00 . A A . 61 ILE HD11 1 1
35 46549 1 1 61 ILE HD12 H 71.309 -0.167 -6.341 1.00 . A A . 61 ILE HD12 1 1
35 46550 1 1 61 ILE HD13 H 72.806 -1.083 -6.169 1.00 . A A . 61 ILE HD13 1 1
35 46551 1 1 61 ILE HG12 H 72.177 1.708 -5.284 1.00 . A A . 61 ILE HG12 1 1
35 46552 1 1 61 ILE HG13 H 73.635 1.076 -6.052 1.00 . A A . 61 ILE HG13 1 1
35 46553 1 1 61 ILE HG21 H 71.969 1.768 -2.895 1.00 . A A . 61 ILE HG21 1 1
35 46554 1 1 61 ILE HG22 H 71.712 0.028 -3.022 1.00 . A A . 61 ILE HG22 1 1
35 46555 1 1 61 ILE HG23 H 72.903 0.661 -1.885 1.00 . A A . 61 ILE HG23 1 1
35 46556 1 1 61 ILE N N 75.830 1.438 -4.418 1.00 . A A . 61 ILE N 1 1
35 46557 1 1 61 ILE O O 74.560 3.078 -1.689 1.00 . A A . 61 ILE O 1 1
35 46558 1 1 62 ILE C C 76.547 2.421 0.096 1.00 . A A . 62 ILE C 1 1
35 46559 1 1 62 ILE CA C 75.684 1.180 -0.141 1.00 . A A . 62 ILE CA 1 1
35 46560 1 1 62 ILE CB C 76.439 -0.062 0.335 1.00 . A A . 62 ILE CB 1 1
35 46561 1 1 62 ILE CD1 C 76.276 -2.525 0.711 1.00 . A A . 62 ILE CD1 1 1
35 46562 1 1 62 ILE CG1 C 75.497 -1.269 0.323 1.00 . A A . 62 ILE CG1 1 1
35 46563 1 1 62 ILE CG2 C 76.959 0.165 1.755 1.00 . A A . 62 ILE CG2 1 1
35 46564 1 1 62 ILE H H 75.607 0.215 -2.064 1.00 . A A . 62 ILE H 1 1
35 46565 1 1 62 ILE HA H 74.759 1.272 0.409 1.00 . A A . 62 ILE HA 1 1
35 46566 1 1 62 ILE HB H 77.273 -0.249 -0.326 1.00 . A A . 62 ILE HB 1 1
35 46567 1 1 62 ILE HD11 H 76.952 -2.295 1.521 1.00 . A A . 62 ILE HD11 1 1
35 46568 1 1 62 ILE HD12 H 75.585 -3.293 1.026 1.00 . A A . 62 ILE HD12 1 1
35 46569 1 1 62 ILE HD13 H 76.840 -2.876 -0.140 1.00 . A A . 62 ILE HD13 1 1
35 46570 1 1 62 ILE HG12 H 74.697 -1.105 1.031 1.00 . A A . 62 ILE HG12 1 1
35 46571 1 1 62 ILE HG13 H 75.083 -1.392 -0.666 1.00 . A A . 62 ILE HG13 1 1
35 46572 1 1 62 ILE HG21 H 76.160 0.546 2.374 1.00 . A A . 62 ILE HG21 1 1
35 46573 1 1 62 ILE HG22 H 77.315 -0.771 2.161 1.00 . A A . 62 ILE HG22 1 1
35 46574 1 1 62 ILE HG23 H 77.770 0.878 1.733 1.00 . A A . 62 ILE HG23 1 1
35 46575 1 1 62 ILE N N 75.389 1.047 -1.596 1.00 . A A . 62 ILE N 1 1
35 46576 1 1 62 ILE O O 76.490 3.040 1.141 1.00 . A A . 62 ILE O 1 1
35 46577 1 1 63 GLU C C 77.367 5.249 -0.635 1.00 . A A . 63 GLU C 1 1
35 46578 1 1 63 GLU CA C 78.222 3.980 -0.697 1.00 . A A . 63 GLU CA 1 1
35 46579 1 1 63 GLU CB C 79.186 4.077 -1.882 1.00 . A A . 63 GLU CB 1 1
35 46580 1 1 63 GLU CD C 81.505 4.902 -2.310 1.00 . A A . 63 GLU CD 1 1
35 46581 1 1 63 GLU CG C 80.627 4.073 -1.370 1.00 . A A . 63 GLU CG 1 1
35 46582 1 1 63 GLU H H 77.382 2.269 -1.697 1.00 . A A . 63 GLU H 1 1
35 46583 1 1 63 GLU HA H 78.789 3.886 0.217 1.00 . A A . 63 GLU HA 1 1
35 46584 1 1 63 GLU HB2 H 79.034 3.233 -2.539 1.00 . A A . 63 GLU HB2 1 1
35 46585 1 1 63 GLU HB3 H 79.000 4.992 -2.424 1.00 . A A . 63 GLU HB3 1 1
35 46586 1 1 63 GLU HG2 H 80.657 4.502 -0.378 1.00 . A A . 63 GLU HG2 1 1
35 46587 1 1 63 GLU HG3 H 80.996 3.060 -1.337 1.00 . A A . 63 GLU HG3 1 1
35 46588 1 1 63 GLU N N 77.349 2.785 -0.865 1.00 . A A . 63 GLU N 1 1
35 46589 1 1 63 GLU O O 77.684 6.187 0.070 1.00 . A A . 63 GLU O 1 1
35 46590 1 1 63 GLU OE1 O 81.023 5.264 -3.371 1.00 . A A . 63 GLU OE1 1 1
35 46591 1 1 63 GLU OE2 O 82.642 5.160 -1.954 1.00 . A A . 63 GLU OE2 1 1
35 46592 1 1 64 GLU C C 74.256 6.314 -0.397 1.00 . A A . 64 GLU C 1 1
35 46593 1 1 64 GLU CA C 75.431 6.512 -1.359 1.00 . A A . 64 GLU CA 1 1
35 46594 1 1 64 GLU CB C 74.897 6.775 -2.768 1.00 . A A . 64 GLU CB 1 1
35 46595 1 1 64 GLU CD C 74.752 9.269 -2.668 1.00 . A A . 64 GLU CD 1 1
35 46596 1 1 64 GLU CG C 75.487 8.084 -3.299 1.00 . A A . 64 GLU CG 1 1
35 46597 1 1 64 GLU H H 76.056 4.533 -1.944 1.00 . A A . 64 GLU H 1 1
35 46598 1 1 64 GLU HA H 76.018 7.359 -1.035 1.00 . A A . 64 GLU HA 1 1
35 46599 1 1 64 GLU HB2 H 75.181 5.961 -3.419 1.00 . A A . 64 GLU HB2 1 1
35 46600 1 1 64 GLU HB3 H 73.821 6.855 -2.737 1.00 . A A . 64 GLU HB3 1 1
35 46601 1 1 64 GLU HG2 H 76.536 8.133 -3.046 1.00 . A A . 64 GLU HG2 1 1
35 46602 1 1 64 GLU HG3 H 75.373 8.122 -4.372 1.00 . A A . 64 GLU HG3 1 1
35 46603 1 1 64 GLU N N 76.293 5.294 -1.375 1.00 . A A . 64 GLU N 1 1
35 46604 1 1 64 GLU O O 73.495 7.224 -0.142 1.00 . A A . 64 GLU O 1 1
35 46605 1 1 64 GLU OE1 O 74.956 9.506 -1.489 1.00 . A A . 64 GLU OE1 1 1
35 46606 1 1 64 GLU OE2 O 74.000 9.918 -3.375 1.00 . A A . 64 GLU OE2 1 1
35 46607 1 1 65 VAL C C 73.423 5.182 2.513 1.00 . A A . 65 VAL C 1 1
35 46608 1 1 65 VAL CA C 72.967 4.896 1.079 1.00 . A A . 65 VAL CA 1 1
35 46609 1 1 65 VAL CB C 72.507 3.442 0.972 1.00 . A A . 65 VAL CB 1 1
35 46610 1 1 65 VAL CG1 C 71.280 3.229 1.859 1.00 . A A . 65 VAL CG1 1 1
35 46611 1 1 65 VAL CG2 C 72.136 3.131 -0.479 1.00 . A A . 65 VAL CG2 1 1
35 46612 1 1 65 VAL H H 74.722 4.409 -0.076 1.00 . A A . 65 VAL H 1 1
35 46613 1 1 65 VAL HA H 72.148 5.552 0.827 1.00 . A A . 65 VAL HA 1 1
35 46614 1 1 65 VAL HB H 73.303 2.786 1.294 1.00 . A A . 65 VAL HB 1 1
35 46615 1 1 65 VAL HG11 H 71.216 4.028 2.583 1.00 . A A . 65 VAL HG11 1 1
35 46616 1 1 65 VAL HG12 H 70.389 3.227 1.245 1.00 . A A . 65 VAL HG12 1 1
35 46617 1 1 65 VAL HG13 H 71.366 2.282 2.372 1.00 . A A . 65 VAL HG13 1 1
35 46618 1 1 65 VAL HG21 H 72.662 3.806 -1.138 1.00 . A A . 65 VAL HG21 1 1
35 46619 1 1 65 VAL HG22 H 72.415 2.113 -0.710 1.00 . A A . 65 VAL HG22 1 1
35 46620 1 1 65 VAL HG23 H 71.072 3.253 -0.612 1.00 . A A . 65 VAL HG23 1 1
35 46621 1 1 65 VAL N N 74.099 5.134 0.138 1.00 . A A . 65 VAL N 1 1
35 46622 1 1 65 VAL O O 72.621 5.451 3.386 1.00 . A A . 65 VAL O 1 1
35 46623 1 1 66 ASP C C 75.568 6.878 4.265 1.00 . A A . 66 ASP C 1 1
35 46624 1 1 66 ASP CA C 75.206 5.397 4.138 1.00 . A A . 66 ASP CA 1 1
35 46625 1 1 66 ASP CB C 76.448 4.542 4.404 1.00 . A A . 66 ASP CB 1 1
35 46626 1 1 66 ASP CG C 76.330 3.878 5.777 1.00 . A A . 66 ASP CG 1 1
35 46627 1 1 66 ASP H H 75.333 4.907 2.043 1.00 . A A . 66 ASP H 1 1
35 46628 1 1 66 ASP HA H 74.438 5.150 4.857 1.00 . A A . 66 ASP HA 1 1
35 46629 1 1 66 ASP HB2 H 76.530 3.781 3.641 1.00 . A A . 66 ASP HB2 1 1
35 46630 1 1 66 ASP HB3 H 77.327 5.169 4.383 1.00 . A A . 66 ASP HB3 1 1
35 46631 1 1 66 ASP N N 74.703 5.126 2.762 1.00 . A A . 66 ASP N 1 1
35 46632 1 1 66 ASP O O 76.726 7.245 4.284 1.00 . A A . 66 ASP O 1 1
35 46633 1 1 66 ASP OD1 O 75.474 4.293 6.541 1.00 . A A . 66 ASP OD1 1 1
35 46634 1 1 66 ASP OD2 O 77.099 2.969 6.041 1.00 . A A . 66 ASP OD2 1 1
35 46635 1 1 67 GLU C C 75.539 9.469 5.824 1.00 . A A . 67 GLU C 1 1
35 46636 1 1 67 GLU CA C 74.869 9.191 4.477 1.00 . A A . 67 GLU CA 1 1
35 46637 1 1 67 GLU CB C 73.558 9.975 4.389 1.00 . A A . 67 GLU CB 1 1
35 46638 1 1 67 GLU CD C 71.383 8.748 4.475 1.00 . A A . 67 GLU CD 1 1
35 46639 1 1 67 GLU CG C 72.519 9.338 5.314 1.00 . A A . 67 GLU CG 1 1
35 46640 1 1 67 GLU H H 73.658 7.415 4.334 1.00 . A A . 67 GLU H 1 1
35 46641 1 1 67 GLU HA H 75.527 9.500 3.677 1.00 . A A . 67 GLU HA 1 1
35 46642 1 1 67 GLU HB2 H 73.732 10.999 4.691 1.00 . A A . 67 GLU HB2 1 1
35 46643 1 1 67 GLU HB3 H 73.194 9.957 3.373 1.00 . A A . 67 GLU HB3 1 1
35 46644 1 1 67 GLU HG2 H 72.986 8.553 5.892 1.00 . A A . 67 GLU HG2 1 1
35 46645 1 1 67 GLU HG3 H 72.120 10.088 5.979 1.00 . A A . 67 GLU HG3 1 1
35 46646 1 1 67 GLU N N 74.584 7.733 4.351 1.00 . A A . 67 GLU N 1 1
35 46647 1 1 67 GLU O O 76.154 10.499 6.021 1.00 . A A . 67 GLU O 1 1
35 46648 1 1 67 GLU OE1 O 71.503 7.602 4.074 1.00 . A A . 67 GLU OE1 1 1
35 46649 1 1 67 GLU OE2 O 70.413 9.452 4.248 1.00 . A A . 67 GLU OE2 1 1
35 46650 1 1 68 ASP C C 77.339 7.941 8.184 1.00 . A A . 68 ASP C 1 1
35 46651 1 1 68 ASP CA C 76.058 8.774 8.085 1.00 . A A . 68 ASP CA 1 1
35 46652 1 1 68 ASP CB C 75.086 8.352 9.192 1.00 . A A . 68 ASP CB 1 1
35 46653 1 1 68 ASP CG C 74.239 7.170 8.716 1.00 . A A . 68 ASP CG 1 1
35 46654 1 1 68 ASP H H 74.928 7.735 6.570 1.00 . A A . 68 ASP H 1 1
35 46655 1 1 68 ASP HA H 76.301 9.820 8.201 1.00 . A A . 68 ASP HA 1 1
35 46656 1 1 68 ASP HB2 H 75.645 8.064 10.070 1.00 . A A . 68 ASP HB2 1 1
35 46657 1 1 68 ASP HB3 H 74.438 9.181 9.435 1.00 . A A . 68 ASP HB3 1 1
35 46658 1 1 68 ASP N N 75.426 8.559 6.750 1.00 . A A . 68 ASP N 1 1
35 46659 1 1 68 ASP O O 78.314 8.356 8.778 1.00 . A A . 68 ASP O 1 1
35 46660 1 1 68 ASP OD1 O 74.785 6.085 8.600 1.00 . A A . 68 ASP OD1 1 1
35 46661 1 1 68 ASP OD2 O 73.061 7.370 8.473 1.00 . A A . 68 ASP OD2 1 1
35 46662 1 1 69 GLY C C 78.491 4.995 8.882 1.00 . A A . 69 GLY C 1 1
35 46663 1 1 69 GLY CA C 78.566 5.917 7.664 1.00 . A A . 69 GLY CA 1 1
35 46664 1 1 69 GLY H H 76.548 6.456 7.128 1.00 . A A . 69 GLY H 1 1
35 46665 1 1 69 GLY HA2 H 78.632 5.322 6.764 1.00 . A A . 69 GLY HA2 1 1
35 46666 1 1 69 GLY HA3 H 79.440 6.544 7.746 1.00 . A A . 69 GLY HA3 1 1
35 46667 1 1 69 GLY N N 77.345 6.772 7.605 1.00 . A A . 69 GLY N 1 1
35 46668 1 1 69 GLY O O 79.497 4.619 9.450 1.00 . A A . 69 GLY O 1 1
35 46669 1 1 70 SER C C 77.537 2.295 10.065 1.00 . A A . 70 SER C 1 1
35 46670 1 1 70 SER CA C 77.173 3.725 10.468 1.00 . A A . 70 SER CA 1 1
35 46671 1 1 70 SER CB C 75.731 3.760 10.975 1.00 . A A . 70 SER CB 1 1
35 46672 1 1 70 SER H H 76.508 4.938 8.817 1.00 . A A . 70 SER H 1 1
35 46673 1 1 70 SER HA H 77.838 4.059 11.253 1.00 . A A . 70 SER HA 1 1
35 46674 1 1 70 SER HB2 H 75.631 3.109 11.827 1.00 . A A . 70 SER HB2 1 1
35 46675 1 1 70 SER HB3 H 75.476 4.770 11.266 1.00 . A A . 70 SER HB3 1 1
35 46676 1 1 70 SER HG H 73.960 3.381 10.266 1.00 . A A . 70 SER HG 1 1
35 46677 1 1 70 SER N N 77.308 4.625 9.289 1.00 . A A . 70 SER N 1 1
35 46678 1 1 70 SER O O 77.502 1.386 10.870 1.00 . A A . 70 SER O 1 1
35 46679 1 1 70 SER OG O 74.861 3.317 9.942 1.00 . A A . 70 SER OG 1 1
35 46680 1 1 71 GLY C C 76.999 -0.172 8.391 1.00 . A A . 71 GLY C 1 1
35 46681 1 1 71 GLY CA C 78.245 0.713 8.372 1.00 . A A . 71 GLY CA 1 1
35 46682 1 1 71 GLY H H 77.904 2.832 8.188 1.00 . A A . 71 GLY H 1 1
35 46683 1 1 71 GLY HA2 H 78.644 0.758 7.369 1.00 . A A . 71 GLY HA2 1 1
35 46684 1 1 71 GLY HA3 H 78.987 0.299 9.038 1.00 . A A . 71 GLY HA3 1 1
35 46685 1 1 71 GLY N N 77.883 2.087 8.823 1.00 . A A . 71 GLY N 1 1
35 46686 1 1 71 GLY O O 77.084 -1.383 8.338 1.00 . A A . 71 GLY O 1 1
35 46687 1 1 72 THR C C 73.484 0.375 7.746 1.00 . A A . 72 THR C 1 1
35 46688 1 1 72 THR CA C 74.588 -0.381 8.489 1.00 . A A . 72 THR CA 1 1
35 46689 1 1 72 THR CB C 74.159 -0.613 9.941 1.00 . A A . 72 THR CB 1 1
35 46690 1 1 72 THR CG2 C 74.414 -2.071 10.324 1.00 . A A . 72 THR CG2 1 1
35 46691 1 1 72 THR H H 75.796 1.402 8.510 1.00 . A A . 72 THR H 1 1
35 46692 1 1 72 THR HA H 74.761 -1.332 8.009 1.00 . A A . 72 THR HA 1 1
35 46693 1 1 72 THR HB H 73.107 -0.396 10.045 1.00 . A A . 72 THR HB 1 1
35 46694 1 1 72 THR HG1 H 74.353 0.473 11.544 1.00 . A A . 72 THR HG1 1 1
35 46695 1 1 72 THR HG21 H 75.350 -2.399 9.894 1.00 . A A . 72 THR HG21 1 1
35 46696 1 1 72 THR HG22 H 74.464 -2.158 11.399 1.00 . A A . 72 THR HG22 1 1
35 46697 1 1 72 THR HG23 H 73.610 -2.687 9.949 1.00 . A A . 72 THR HG23 1 1
35 46698 1 1 72 THR N N 75.841 0.424 8.467 1.00 . A A . 72 THR N 1 1
35 46699 1 1 72 THR O O 73.613 1.546 7.449 1.00 . A A . 72 THR O 1 1
35 46700 1 1 72 THR OG1 O 74.908 0.242 10.795 1.00 . A A . 72 THR OG1 1 1
35 46701 1 1 73 ILE C C 70.036 0.398 7.593 1.00 . A A . 73 ILE C 1 1
35 46702 1 1 73 ILE CA C 71.292 0.396 6.718 1.00 . A A . 73 ILE CA 1 1
35 46703 1 1 73 ILE CB C 70.999 -0.348 5.415 1.00 . A A . 73 ILE CB 1 1
35 46704 1 1 73 ILE CD1 C 72.548 1.020 3.999 1.00 . A A . 73 ILE CD1 1 1
35 46705 1 1 73 ILE CG1 C 72.262 -0.381 4.549 1.00 . A A . 73 ILE CG1 1 1
35 46706 1 1 73 ILE CG2 C 69.878 0.369 4.657 1.00 . A A . 73 ILE CG2 1 1
35 46707 1 1 73 ILE H H 72.317 -1.230 7.691 1.00 . A A . 73 ILE H 1 1
35 46708 1 1 73 ILE HA H 71.578 1.414 6.498 1.00 . A A . 73 ILE HA 1 1
35 46709 1 1 73 ILE HB H 70.688 -1.357 5.641 1.00 . A A . 73 ILE HB 1 1
35 46710 1 1 73 ILE HD11 H 71.768 1.697 4.311 1.00 . A A . 73 ILE HD11 1 1
35 46711 1 1 73 ILE HD12 H 73.499 1.366 4.377 1.00 . A A . 73 ILE HD12 1 1
35 46712 1 1 73 ILE HD13 H 72.582 0.982 2.920 1.00 . A A . 73 ILE HD13 1 1
35 46713 1 1 73 ILE HG12 H 73.098 -0.711 5.147 1.00 . A A . 73 ILE HG12 1 1
35 46714 1 1 73 ILE HG13 H 72.115 -1.065 3.726 1.00 . A A . 73 ILE HG13 1 1
35 46715 1 1 73 ILE HG21 H 69.555 1.230 5.223 1.00 . A A . 73 ILE HG21 1 1
35 46716 1 1 73 ILE HG22 H 70.245 0.690 3.692 1.00 . A A . 73 ILE HG22 1 1
35 46717 1 1 73 ILE HG23 H 69.047 -0.308 4.521 1.00 . A A . 73 ILE HG23 1 1
35 46718 1 1 73 ILE N N 72.401 -0.286 7.443 1.00 . A A . 73 ILE N 1 1
35 46719 1 1 73 ILE O O 69.722 -0.575 8.250 1.00 . A A . 73 ILE O 1 1
35 46720 1 1 74 ASP C C 66.862 1.657 7.504 1.00 . A A . 74 ASP C 1 1
35 46721 1 1 74 ASP CA C 68.075 1.548 8.430 1.00 . A A . 74 ASP CA 1 1
35 46722 1 1 74 ASP CB C 68.132 2.773 9.344 1.00 . A A . 74 ASP CB 1 1
35 46723 1 1 74 ASP CG C 67.837 2.350 10.785 1.00 . A A . 74 ASP CG 1 1
35 46724 1 1 74 ASP H H 69.582 2.255 7.063 1.00 . A A . 74 ASP H 1 1
35 46725 1 1 74 ASP HA H 67.993 0.654 9.028 1.00 . A A . 74 ASP HA 1 1
35 46726 1 1 74 ASP HB2 H 69.117 3.215 9.292 1.00 . A A . 74 ASP HB2 1 1
35 46727 1 1 74 ASP HB3 H 67.396 3.497 9.025 1.00 . A A . 74 ASP HB3 1 1
35 46728 1 1 74 ASP N N 69.312 1.483 7.603 1.00 . A A . 74 ASP N 1 1
35 46729 1 1 74 ASP O O 66.993 1.931 6.332 1.00 . A A . 74 ASP O 1 1
35 46730 1 1 74 ASP OD1 O 66.669 2.239 11.121 1.00 . A A . 74 ASP OD1 1 1
35 46731 1 1 74 ASP OD2 O 68.783 2.144 11.526 1.00 . A A . 74 ASP OD2 1 1
35 46732 1 1 75 PHE C C 64.429 2.873 6.439 1.00 . A A . 75 PHE C 1 1
35 46733 1 1 75 PHE CA C 64.468 1.522 7.160 1.00 . A A . 75 PHE CA 1 1
35 46734 1 1 75 PHE CB C 63.220 1.381 8.030 1.00 . A A . 75 PHE CB 1 1
35 46735 1 1 75 PHE CD1 C 62.143 -0.012 6.236 1.00 . A A . 75 PHE CD1 1 1
35 46736 1 1 75 PHE CD2 C 60.855 1.771 7.253 1.00 . A A . 75 PHE CD2 1 1
35 46737 1 1 75 PHE CE1 C 61.053 -0.333 5.416 1.00 . A A . 75 PHE CE1 1 1
35 46738 1 1 75 PHE CE2 C 59.764 1.452 6.435 1.00 . A A . 75 PHE CE2 1 1
35 46739 1 1 75 PHE CG C 62.042 1.038 7.153 1.00 . A A . 75 PHE CG 1 1
35 46740 1 1 75 PHE CZ C 59.863 0.399 5.516 1.00 . A A . 75 PHE CZ 1 1
35 46741 1 1 75 PHE H H 65.594 1.209 8.966 1.00 . A A . 75 PHE H 1 1
35 46742 1 1 75 PHE HA H 64.487 0.726 6.430 1.00 . A A . 75 PHE HA 1 1
35 46743 1 1 75 PHE HB2 H 63.372 0.595 8.755 1.00 . A A . 75 PHE HB2 1 1
35 46744 1 1 75 PHE HB3 H 63.028 2.311 8.542 1.00 . A A . 75 PHE HB3 1 1
35 46745 1 1 75 PHE HD1 H 63.061 -0.576 6.162 1.00 . A A . 75 PHE HD1 1 1
35 46746 1 1 75 PHE HD2 H 60.779 2.582 7.963 1.00 . A A . 75 PHE HD2 1 1
35 46747 1 1 75 PHE HE1 H 61.130 -1.144 4.709 1.00 . A A . 75 PHE HE1 1 1
35 46748 1 1 75 PHE HE2 H 58.848 2.018 6.512 1.00 . A A . 75 PHE HE2 1 1
35 46749 1 1 75 PHE HZ H 59.023 0.153 4.885 1.00 . A A . 75 PHE HZ 1 1
35 46750 1 1 75 PHE N N 65.683 1.435 8.017 1.00 . A A . 75 PHE N 1 1
35 46751 1 1 75 PHE O O 63.891 2.993 5.356 1.00 . A A . 75 PHE O 1 1
35 46752 1 1 76 GLU C C 65.954 5.276 5.222 1.00 . A A . 76 GLU C 1 1
35 46753 1 1 76 GLU CA C 64.961 5.236 6.387 1.00 . A A . 76 GLU CA 1 1
35 46754 1 1 76 GLU CB C 65.343 6.301 7.417 1.00 . A A . 76 GLU CB 1 1
35 46755 1 1 76 GLU CD C 66.864 6.377 9.400 1.00 . A A . 76 GLU CD 1 1
35 46756 1 1 76 GLU CG C 66.770 6.046 7.910 1.00 . A A . 76 GLU CG 1 1
35 46757 1 1 76 GLU H H 65.404 3.779 7.912 1.00 . A A . 76 GLU H 1 1
35 46758 1 1 76 GLU HA H 63.967 5.439 6.018 1.00 . A A . 76 GLU HA 1 1
35 46759 1 1 76 GLU HB2 H 65.287 7.278 6.963 1.00 . A A . 76 GLU HB2 1 1
35 46760 1 1 76 GLU HB3 H 64.664 6.253 8.254 1.00 . A A . 76 GLU HB3 1 1
35 46761 1 1 76 GLU HG2 H 67.025 5.007 7.753 1.00 . A A . 76 GLU HG2 1 1
35 46762 1 1 76 GLU HG3 H 67.458 6.670 7.359 1.00 . A A . 76 GLU HG3 1 1
35 46763 1 1 76 GLU N N 64.983 3.893 7.034 1.00 . A A . 76 GLU N 1 1
35 46764 1 1 76 GLU O O 65.746 5.968 4.244 1.00 . A A . 76 GLU O 1 1
35 46765 1 1 76 GLU OE1 O 65.924 6.075 10.114 1.00 . A A . 76 GLU OE1 1 1
35 46766 1 1 76 GLU OE2 O 67.876 6.927 9.800 1.00 . A A . 76 GLU OE2 1 1
35 46767 1 1 77 GLU C C 67.672 3.513 3.158 1.00 . A A . 77 GLU C 1 1
35 46768 1 1 77 GLU CA C 68.037 4.560 4.214 1.00 . A A . 77 GLU CA 1 1
35 46769 1 1 77 GLU CB C 69.419 4.242 4.786 1.00 . A A . 77 GLU CB 1 1
35 46770 1 1 77 GLU CD C 70.830 4.461 6.837 1.00 . A A . 77 GLU CD 1 1
35 46771 1 1 77 GLU CG C 69.629 5.030 6.081 1.00 . A A . 77 GLU CG 1 1
35 46772 1 1 77 GLU H H 67.186 4.004 6.114 1.00 . A A . 77 GLU H 1 1
35 46773 1 1 77 GLU HA H 68.057 5.538 3.757 1.00 . A A . 77 GLU HA 1 1
35 46774 1 1 77 GLU HB2 H 69.488 3.183 4.993 1.00 . A A . 77 GLU HB2 1 1
35 46775 1 1 77 GLU HB3 H 70.178 4.519 4.071 1.00 . A A . 77 GLU HB3 1 1
35 46776 1 1 77 GLU HG2 H 69.808 6.069 5.844 1.00 . A A . 77 GLU HG2 1 1
35 46777 1 1 77 GLU HG3 H 68.746 4.948 6.698 1.00 . A A . 77 GLU HG3 1 1
35 46778 1 1 77 GLU N N 67.032 4.550 5.316 1.00 . A A . 77 GLU N 1 1
35 46779 1 1 77 GLU O O 68.120 3.576 2.030 1.00 . A A . 77 GLU O 1 1
35 46780 1 1 77 GLU OE1 O 71.595 3.731 6.229 1.00 . A A . 77 GLU OE1 1 1
35 46781 1 1 77 GLU OE2 O 70.963 4.765 8.011 1.00 . A A . 77 GLU OE2 1 1
35 46782 1 1 78 PHE C C 65.598 2.160 1.438 1.00 . A A . 78 PHE C 1 1
35 46783 1 1 78 PHE CA C 66.471 1.513 2.519 1.00 . A A . 78 PHE CA 1 1
35 46784 1 1 78 PHE CB C 65.712 0.389 3.249 1.00 . A A . 78 PHE CB 1 1
35 46785 1 1 78 PHE CD1 C 63.451 0.478 2.158 1.00 . A A . 78 PHE CD1 1 1
35 46786 1 1 78 PHE CD2 C 64.873 -1.436 1.722 1.00 . A A . 78 PHE CD2 1 1
35 46787 1 1 78 PHE CE1 C 62.463 -0.066 1.327 1.00 . A A . 78 PHE CE1 1 1
35 46788 1 1 78 PHE CE2 C 63.887 -1.980 0.890 1.00 . A A . 78 PHE CE2 1 1
35 46789 1 1 78 PHE CG C 64.652 -0.208 2.354 1.00 . A A . 78 PHE CG 1 1
35 46790 1 1 78 PHE CZ C 62.681 -1.295 0.693 1.00 . A A . 78 PHE CZ 1 1
35 46791 1 1 78 PHE H H 66.500 2.518 4.415 1.00 . A A . 78 PHE H 1 1
35 46792 1 1 78 PHE HA H 67.362 1.105 2.062 1.00 . A A . 78 PHE HA 1 1
35 46793 1 1 78 PHE HB2 H 66.409 -0.383 3.537 1.00 . A A . 78 PHE HB2 1 1
35 46794 1 1 78 PHE HB3 H 65.243 0.794 4.134 1.00 . A A . 78 PHE HB3 1 1
35 46795 1 1 78 PHE HD1 H 63.288 1.427 2.649 1.00 . A A . 78 PHE HD1 1 1
35 46796 1 1 78 PHE HD2 H 65.803 -1.963 1.875 1.00 . A A . 78 PHE HD2 1 1
35 46797 1 1 78 PHE HE1 H 61.534 0.463 1.176 1.00 . A A . 78 PHE HE1 1 1
35 46798 1 1 78 PHE HE2 H 64.055 -2.930 0.401 1.00 . A A . 78 PHE HE2 1 1
35 46799 1 1 78 PHE HZ H 61.919 -1.715 0.052 1.00 . A A . 78 PHE HZ 1 1
35 46800 1 1 78 PHE N N 66.860 2.553 3.506 1.00 . A A . 78 PHE N 1 1
35 46801 1 1 78 PHE O O 65.762 1.910 0.260 1.00 . A A . 78 PHE O 1 1
35 46802 1 1 79 LEU C C 64.664 4.345 -0.221 1.00 . A A . 79 LEU C 1 1
35 46803 1 1 79 LEU CA C 63.794 3.655 0.829 1.00 . A A . 79 LEU CA 1 1
35 46804 1 1 79 LEU CB C 62.914 4.690 1.530 1.00 . A A . 79 LEU CB 1 1
35 46805 1 1 79 LEU CD1 C 61.474 5.045 3.544 1.00 . A A . 79 LEU CD1 1 1
35 46806 1 1 79 LEU CD2 C 60.945 3.209 1.933 1.00 . A A . 79 LEU CD2 1 1
35 46807 1 1 79 LEU CG C 62.073 3.997 2.603 1.00 . A A . 79 LEU CG 1 1
35 46808 1 1 79 LEU H H 64.557 3.181 2.786 1.00 . A A . 79 LEU H 1 1
35 46809 1 1 79 LEU HA H 63.170 2.914 0.350 1.00 . A A . 79 LEU HA 1 1
35 46810 1 1 79 LEU HB2 H 63.539 5.442 1.991 1.00 . A A . 79 LEU HB2 1 1
35 46811 1 1 79 LEU HB3 H 62.260 5.157 0.810 1.00 . A A . 79 LEU HB3 1 1
35 46812 1 1 79 LEU HD11 H 61.292 5.957 2.996 1.00 . A A . 79 LEU HD11 1 1
35 46813 1 1 79 LEU HD12 H 60.543 4.676 3.949 1.00 . A A . 79 LEU HD12 1 1
35 46814 1 1 79 LEU HD13 H 62.164 5.242 4.350 1.00 . A A . 79 LEU HD13 1 1
35 46815 1 1 79 LEU HD21 H 60.478 3.823 1.177 1.00 . A A . 79 LEU HD21 1 1
35 46816 1 1 79 LEU HD22 H 61.351 2.320 1.474 1.00 . A A . 79 LEU HD22 1 1
35 46817 1 1 79 LEU HD23 H 60.211 2.929 2.674 1.00 . A A . 79 LEU HD23 1 1
35 46818 1 1 79 LEU HG H 62.698 3.322 3.169 1.00 . A A . 79 LEU HG 1 1
35 46819 1 1 79 LEU N N 64.674 2.992 1.831 1.00 . A A . 79 LEU N 1 1
35 46820 1 1 79 LEU O O 64.304 4.441 -1.377 1.00 . A A . 79 LEU O 1 1
35 46821 1 1 80 VAL C C 67.281 4.456 -1.768 1.00 . A A . 80 VAL C 1 1
35 46822 1 1 80 VAL CA C 66.716 5.496 -0.800 1.00 . A A . 80 VAL CA 1 1
35 46823 1 1 80 VAL CB C 67.869 6.161 -0.048 1.00 . A A . 80 VAL CB 1 1
35 46824 1 1 80 VAL CG1 C 68.653 7.060 -1.003 1.00 . A A . 80 VAL CG1 1 1
35 46825 1 1 80 VAL CG2 C 67.312 7.000 1.105 1.00 . A A . 80 VAL CG2 1 1
35 46826 1 1 80 VAL H H 66.087 4.726 1.109 1.00 . A A . 80 VAL H 1 1
35 46827 1 1 80 VAL HA H 66.162 6.243 -1.350 1.00 . A A . 80 VAL HA 1 1
35 46828 1 1 80 VAL HB H 68.526 5.397 0.347 1.00 . A A . 80 VAL HB 1 1
35 46829 1 1 80 VAL HG11 H 67.995 7.417 -1.781 1.00 . A A . 80 VAL HG11 1 1
35 46830 1 1 80 VAL HG12 H 69.055 7.901 -0.457 1.00 . A A . 80 VAL HG12 1 1
35 46831 1 1 80 VAL HG13 H 69.461 6.496 -1.445 1.00 . A A . 80 VAL HG13 1 1
35 46832 1 1 80 VAL HG21 H 66.235 6.929 1.114 1.00 . A A . 80 VAL HG21 1 1
35 46833 1 1 80 VAL HG22 H 67.708 6.631 2.040 1.00 . A A . 80 VAL HG22 1 1
35 46834 1 1 80 VAL HG23 H 67.604 8.031 0.971 1.00 . A A . 80 VAL HG23 1 1
35 46835 1 1 80 VAL N N 65.813 4.820 0.173 1.00 . A A . 80 VAL N 1 1
35 46836 1 1 80 VAL O O 67.476 4.720 -2.937 1.00 . A A . 80 VAL O 1 1
35 46837 1 1 81 MET C C 67.187 1.959 -3.346 1.00 . A A . 81 MET C 1 1
35 46838 1 1 81 MET CA C 68.117 2.211 -2.156 1.00 . A A . 81 MET CA 1 1
35 46839 1 1 81 MET CB C 68.267 0.922 -1.347 1.00 . A A . 81 MET CB 1 1
35 46840 1 1 81 MET CE C 70.548 0.749 0.771 1.00 . A A . 81 MET CE 1 1
35 46841 1 1 81 MET CG C 69.586 0.245 -1.714 1.00 . A A . 81 MET CG 1 1
35 46842 1 1 81 MET H H 67.393 3.093 -0.332 1.00 . A A . 81 MET H 1 1
35 46843 1 1 81 MET HA H 69.088 2.522 -2.514 1.00 . A A . 81 MET HA 1 1
35 46844 1 1 81 MET HB2 H 68.262 1.156 -0.292 1.00 . A A . 81 MET HB2 1 1
35 46845 1 1 81 MET HB3 H 67.448 0.257 -1.574 1.00 . A A . 81 MET HB3 1 1
35 46846 1 1 81 MET HE1 H 69.990 1.603 0.413 1.00 . A A . 81 MET HE1 1 1
35 46847 1 1 81 MET HE2 H 70.248 0.525 1.783 1.00 . A A . 81 MET HE2 1 1
35 46848 1 1 81 MET HE3 H 71.607 0.968 0.753 1.00 . A A . 81 MET HE3 1 1
35 46849 1 1 81 MET HG2 H 69.427 -0.431 -2.541 1.00 . A A . 81 MET HG2 1 1
35 46850 1 1 81 MET HG3 H 70.305 0.998 -1.999 1.00 . A A . 81 MET HG3 1 1
35 46851 1 1 81 MET N N 67.554 3.277 -1.280 1.00 . A A . 81 MET N 1 1
35 46852 1 1 81 MET O O 67.605 1.966 -4.486 1.00 . A A . 81 MET O 1 1
35 46853 1 1 81 MET SD S 70.211 -0.678 -0.290 1.00 . A A . 81 MET SD 1 1
35 46854 1 1 82 MET C C 65.008 2.603 -5.213 1.00 . A A . 82 MET C 1 1
35 46855 1 1 82 MET CA C 64.975 1.454 -4.202 1.00 . A A . 82 MET CA 1 1
35 46856 1 1 82 MET CB C 63.563 1.330 -3.633 1.00 . A A . 82 MET CB 1 1
35 46857 1 1 82 MET CE C 65.467 -1.664 -3.416 1.00 . A A . 82 MET CE 1 1
35 46858 1 1 82 MET CG C 63.215 -0.146 -3.454 1.00 . A A . 82 MET CG 1 1
35 46859 1 1 82 MET H H 65.613 1.711 -2.163 1.00 . A A . 82 MET H 1 1
35 46860 1 1 82 MET HA H 65.246 0.533 -4.696 1.00 . A A . 82 MET HA 1 1
35 46861 1 1 82 MET HB2 H 63.513 1.832 -2.679 1.00 . A A . 82 MET HB2 1 1
35 46862 1 1 82 MET HB3 H 62.858 1.782 -4.316 1.00 . A A . 82 MET HB3 1 1
35 46863 1 1 82 MET HE1 H 65.066 -1.573 -4.415 1.00 . A A . 82 MET HE1 1 1
35 46864 1 1 82 MET HE2 H 66.427 -1.174 -3.371 1.00 . A A . 82 MET HE2 1 1
35 46865 1 1 82 MET HE3 H 65.587 -2.709 -3.164 1.00 . A A . 82 MET HE3 1 1
35 46866 1 1 82 MET HG2 H 62.198 -0.234 -3.108 1.00 . A A . 82 MET HG2 1 1
35 46867 1 1 82 MET HG3 H 63.321 -0.656 -4.399 1.00 . A A . 82 MET HG3 1 1
35 46868 1 1 82 MET N N 65.930 1.722 -3.090 1.00 . A A . 82 MET N 1 1
35 46869 1 1 82 MET O O 65.516 2.467 -6.308 1.00 . A A . 82 MET O 1 1
35 46870 1 1 82 MET SD S 64.334 -0.887 -2.239 1.00 . A A . 82 MET SD 1 1
35 46871 1 1 83 VAL C C 65.854 5.184 -6.290 1.00 . A A . 83 VAL C 1 1
35 46872 1 1 83 VAL CA C 64.436 4.884 -5.798 1.00 . A A . 83 VAL CA 1 1
35 46873 1 1 83 VAL CB C 63.878 6.115 -5.080 1.00 . A A . 83 VAL CB 1 1
35 46874 1 1 83 VAL CG1 C 63.622 7.225 -6.101 1.00 . A A . 83 VAL CG1 1 1
35 46875 1 1 83 VAL CG2 C 62.564 5.747 -4.387 1.00 . A A . 83 VAL CG2 1 1
35 46876 1 1 83 VAL H H 64.041 3.807 -3.972 1.00 . A A . 83 VAL H 1 1
35 46877 1 1 83 VAL HA H 63.806 4.647 -6.641 1.00 . A A . 83 VAL HA 1 1
35 46878 1 1 83 VAL HB H 64.592 6.457 -4.346 1.00 . A A . 83 VAL HB 1 1
35 46879 1 1 83 VAL HG11 H 64.111 6.977 -7.032 1.00 . A A . 83 VAL HG11 1 1
35 46880 1 1 83 VAL HG12 H 62.560 7.323 -6.267 1.00 . A A . 83 VAL HG12 1 1
35 46881 1 1 83 VAL HG13 H 64.016 8.157 -5.725 1.00 . A A . 83 VAL HG13 1 1
35 46882 1 1 83 VAL HG21 H 62.011 5.057 -5.005 1.00 . A A . 83 VAL HG21 1 1
35 46883 1 1 83 VAL HG22 H 62.777 5.285 -3.433 1.00 . A A . 83 VAL HG22 1 1
35 46884 1 1 83 VAL HG23 H 61.979 6.641 -4.231 1.00 . A A . 83 VAL HG23 1 1
35 46885 1 1 83 VAL N N 64.456 3.728 -4.856 1.00 . A A . 83 VAL N 1 1
35 46886 1 1 83 VAL O O 66.042 5.852 -7.289 1.00 . A A . 83 VAL O 1 1
35 46887 1 1 84 ARG C C 68.442 4.457 -7.482 1.00 . A A . 84 ARG C 1 1
35 46888 1 1 84 ARG CA C 68.253 4.970 -6.052 1.00 . A A . 84 ARG CA 1 1
35 46889 1 1 84 ARG CB C 69.236 4.257 -5.123 1.00 . A A . 84 ARG CB 1 1
35 46890 1 1 84 ARG CD C 71.543 4.630 -4.241 1.00 . A A . 84 ARG CD 1 1
35 46891 1 1 84 ARG CG C 70.184 5.283 -4.499 1.00 . A A . 84 ARG CG 1 1
35 46892 1 1 84 ARG CZ C 72.898 5.338 -6.120 1.00 . A A . 84 ARG CZ 1 1
35 46893 1 1 84 ARG H H 66.690 4.166 -4.803 1.00 . A A . 84 ARG H 1 1
35 46894 1 1 84 ARG HA H 68.440 6.034 -6.026 1.00 . A A . 84 ARG HA 1 1
35 46895 1 1 84 ARG HB2 H 68.690 3.749 -4.342 1.00 . A A . 84 ARG HB2 1 1
35 46896 1 1 84 ARG HB3 H 69.809 3.538 -5.688 1.00 . A A . 84 ARG HB3 1 1
35 46897 1 1 84 ARG HD2 H 71.709 4.552 -3.177 1.00 . A A . 84 ARG HD2 1 1
35 46898 1 1 84 ARG HD3 H 71.558 3.644 -4.682 1.00 . A A . 84 ARG HD3 1 1
35 46899 1 1 84 ARG HE H 73.115 6.103 -4.300 1.00 . A A . 84 ARG HE 1 1
35 46900 1 1 84 ARG HG2 H 70.307 6.116 -5.174 1.00 . A A . 84 ARG HG2 1 1
35 46901 1 1 84 ARG HG3 H 69.772 5.632 -3.564 1.00 . A A . 84 ARG HG3 1 1
35 46902 1 1 84 ARG HH11 H 72.857 3.337 -6.088 1.00 . A A . 84 ARG HH11 1 1
35 46903 1 1 84 ARG HH12 H 73.210 4.055 -7.624 1.00 . A A . 84 ARG HH12 1 1
35 46904 1 1 84 ARG HH21 H 73.005 7.310 -6.446 1.00 . A A . 84 ARG HH21 1 1
35 46905 1 1 84 ARG HH22 H 73.294 6.306 -7.827 1.00 . A A . 84 ARG HH22 1 1
35 46906 1 1 84 ARG N N 66.855 4.702 -5.607 1.00 . A A . 84 ARG N 1 1
35 46907 1 1 84 ARG NE N 72.617 5.462 -4.852 1.00 . A A . 84 ARG NE 1 1
35 46908 1 1 84 ARG NH1 N 72.996 4.150 -6.652 1.00 . A A . 84 ARG NH1 1 1
35 46909 1 1 84 ARG NH2 N 73.079 6.400 -6.855 1.00 . A A . 84 ARG NH2 1 1
35 46910 1 1 84 ARG O O 68.936 5.160 -8.342 1.00 . A A . 84 ARG O 1 1
35 46911 1 1 85 GLN C C 66.971 3.010 -9.948 1.00 . A A . 85 GLN C 1 1
35 46912 1 1 85 GLN CA C 68.214 2.685 -9.119 1.00 . A A . 85 GLN CA 1 1
35 46913 1 1 85 GLN CB C 68.390 1.166 -9.042 1.00 . A A . 85 GLN CB 1 1
35 46914 1 1 85 GLN CD C 70.638 0.117 -8.745 1.00 . A A . 85 GLN CD 1 1
35 46915 1 1 85 GLN CG C 69.487 0.825 -8.030 1.00 . A A . 85 GLN CG 1 1
35 46916 1 1 85 GLN H H 67.658 2.687 -7.036 1.00 . A A . 85 GLN H 1 1
35 46917 1 1 85 GLN HA H 69.084 3.124 -9.584 1.00 . A A . 85 GLN HA 1 1
35 46918 1 1 85 GLN HB2 H 67.461 0.711 -8.732 1.00 . A A . 85 GLN HB2 1 1
35 46919 1 1 85 GLN HB3 H 68.670 0.787 -10.013 1.00 . A A . 85 GLN HB3 1 1
35 46920 1 1 85 GLN HE21 H 69.699 -1.631 -8.830 1.00 . A A . 85 GLN HE21 1 1
35 46921 1 1 85 GLN HE22 H 71.253 -1.609 -9.515 1.00 . A A . 85 GLN HE22 1 1
35 46922 1 1 85 GLN HG2 H 69.849 1.735 -7.573 1.00 . A A . 85 GLN HG2 1 1
35 46923 1 1 85 GLN HG3 H 69.084 0.175 -7.268 1.00 . A A . 85 GLN HG3 1 1
35 46924 1 1 85 GLN N N 68.054 3.239 -7.744 1.00 . A A . 85 GLN N 1 1
35 46925 1 1 85 GLN NE2 N 70.521 -1.145 -9.056 1.00 . A A . 85 GLN NE2 1 1
35 46926 1 1 85 GLN O O 67.013 3.031 -11.163 1.00 . A A . 85 GLN O 1 1
35 46927 1 1 85 GLN OE1 O 71.657 0.718 -9.027 1.00 . A A . 85 GLN OE1 1 1
35 46928 1 1 86 MET C C 64.654 5.034 -10.523 1.00 . A A . 86 MET C 1 1
35 46929 1 1 86 MET CA C 64.618 3.576 -10.060 1.00 . A A . 86 MET CA 1 1
35 46930 1 1 86 MET CB C 63.404 3.359 -9.154 1.00 . A A . 86 MET CB 1 1
35 46931 1 1 86 MET CE C 60.792 1.798 -8.678 1.00 . A A . 86 MET CE 1 1
35 46932 1 1 86 MET CG C 63.496 1.979 -8.498 1.00 . A A . 86 MET CG 1 1
35 46933 1 1 86 MET H H 65.850 3.232 -8.325 1.00 . A A . 86 MET H 1 1
35 46934 1 1 86 MET HA H 64.545 2.927 -10.920 1.00 . A A . 86 MET HA 1 1
35 46935 1 1 86 MET HB2 H 63.385 4.122 -8.389 1.00 . A A . 86 MET HB2 1 1
35 46936 1 1 86 MET HB3 H 62.501 3.416 -9.742 1.00 . A A . 86 MET HB3 1 1
35 46937 1 1 86 MET HE1 H 61.076 2.811 -8.427 1.00 . A A . 86 MET HE1 1 1
35 46938 1 1 86 MET HE2 H 60.059 1.813 -9.472 1.00 . A A . 86 MET HE2 1 1
35 46939 1 1 86 MET HE3 H 60.368 1.320 -7.808 1.00 . A A . 86 MET HE3 1 1
35 46940 1 1 86 MET HG2 H 64.482 1.567 -8.663 1.00 . A A . 86 MET HG2 1 1
35 46941 1 1 86 MET HG3 H 63.320 2.073 -7.437 1.00 . A A . 86 MET HG3 1 1
35 46942 1 1 86 MET N N 65.863 3.257 -9.305 1.00 . A A . 86 MET N 1 1
35 46943 1 1 86 MET O O 63.778 5.491 -11.230 1.00 . A A . 86 MET O 1 1
35 46944 1 1 86 MET SD S 62.253 0.881 -9.223 1.00 . A A . 86 MET SD 1 1
35 46945 1 1 87 LYS C C 67.209 7.558 -10.830 1.00 . A A . 87 LYS C 1 1
35 46946 1 1 87 LYS CA C 65.748 7.195 -10.557 1.00 . A A . 87 LYS CA 1 1
35 46947 1 1 87 LYS CB C 65.198 8.092 -9.445 1.00 . A A . 87 LYS CB 1 1
35 46948 1 1 87 LYS CD C 63.243 9.643 -9.571 1.00 . A A . 87 LYS CD 1 1
35 46949 1 1 87 LYS CE C 61.726 9.730 -9.390 1.00 . A A . 87 LYS CE 1 1
35 46950 1 1 87 LYS CG C 63.675 8.176 -9.561 1.00 . A A . 87 LYS CG 1 1
35 46951 1 1 87 LYS H H 66.359 5.382 -9.566 1.00 . A A . 87 LYS H 1 1
35 46952 1 1 87 LYS HA H 65.166 7.339 -11.456 1.00 . A A . 87 LYS HA 1 1
35 46953 1 1 87 LYS HB2 H 65.464 7.677 -8.483 1.00 . A A . 87 LYS HB2 1 1
35 46954 1 1 87 LYS HB3 H 65.618 9.082 -9.541 1.00 . A A . 87 LYS HB3 1 1
35 46955 1 1 87 LYS HD2 H 63.734 10.168 -8.765 1.00 . A A . 87 LYS HD2 1 1
35 46956 1 1 87 LYS HD3 H 63.518 10.092 -10.513 1.00 . A A . 87 LYS HD3 1 1
35 46957 1 1 87 LYS HE2 H 61.236 9.407 -10.297 1.00 . A A . 87 LYS HE2 1 1
35 46958 1 1 87 LYS HE3 H 61.424 9.093 -8.572 1.00 . A A . 87 LYS HE3 1 1
35 46959 1 1 87 LYS HG2 H 63.357 7.699 -10.477 1.00 . A A . 87 LYS HG2 1 1
35 46960 1 1 87 LYS HG3 H 63.222 7.674 -8.718 1.00 . A A . 87 LYS HG3 1 1
35 46961 1 1 87 LYS HZ1 H 62.038 11.560 -8.447 1.00 . A A . 87 LYS HZ1 1 1
35 46962 1 1 87 LYS HZ2 H 61.312 11.684 -9.979 1.00 . A A . 87 LYS HZ2 1 1
35 46963 1 1 87 LYS HZ3 H 60.403 11.155 -8.644 1.00 . A A . 87 LYS HZ3 1 1
35 46964 1 1 87 LYS N N 65.660 5.768 -10.134 1.00 . A A . 87 LYS N 1 1
35 46965 1 1 87 LYS NZ N 61.341 11.138 -9.094 1.00 . A A . 87 LYS NZ 1 1
35 46966 1 1 87 LYS O O 67.867 8.179 -10.019 1.00 . A A . 87 LYS O 1 1
35 46967 1 1 88 GLU C C 69.305 7.610 -13.809 1.00 . A A . 88 GLU C 1 1
35 46968 1 1 88 GLU CA C 69.140 7.501 -12.291 1.00 . A A . 88 GLU CA 1 1
35 46969 1 1 88 GLU CB C 70.054 6.397 -11.755 1.00 . A A . 88 GLU CB 1 1
35 46970 1 1 88 GLU CD C 72.355 5.908 -10.910 1.00 . A A . 88 GLU CD 1 1
35 46971 1 1 88 GLU CG C 71.349 7.016 -11.225 1.00 . A A . 88 GLU CG 1 1
35 46972 1 1 88 GLU H H 67.175 6.678 -12.609 1.00 . A A . 88 GLU H 1 1
35 46973 1 1 88 GLU HA H 69.407 8.443 -11.833 1.00 . A A . 88 GLU HA 1 1
35 46974 1 1 88 GLU HB2 H 69.552 5.869 -10.958 1.00 . A A . 88 GLU HB2 1 1
35 46975 1 1 88 GLU HB3 H 70.288 5.706 -12.552 1.00 . A A . 88 GLU HB3 1 1
35 46976 1 1 88 GLU HG2 H 71.763 7.678 -11.972 1.00 . A A . 88 GLU HG2 1 1
35 46977 1 1 88 GLU HG3 H 71.138 7.575 -10.326 1.00 . A A . 88 GLU HG3 1 1
35 46978 1 1 88 GLU N N 67.723 7.177 -11.967 1.00 . A A . 88 GLU N 1 1
35 46979 1 1 88 GLU O O 68.530 7.061 -14.568 1.00 . A A . 88 GLU O 1 1
35 46980 1 1 88 GLU OE1 O 71.923 4.788 -10.690 1.00 . A A . 88 GLU OE1 1 1
35 46981 1 1 88 GLU OE2 O 73.540 6.198 -10.892 1.00 . A A . 88 GLU OE2 1 1
35 46982 1 1 89 ASP C C 71.249 7.221 -16.259 1.00 . A A . 89 ASP C 1 1
35 46983 1 1 89 ASP CA C 70.520 8.456 -15.726 1.00 . A A . 89 ASP CA 1 1
35 46984 1 1 89 ASP CB C 71.361 9.704 -16.001 1.00 . A A . 89 ASP CB 1 1
35 46985 1 1 89 ASP CG C 70.438 10.890 -16.279 1.00 . A A . 89 ASP CG 1 1
35 46986 1 1 89 ASP H H 70.922 8.749 -13.629 1.00 . A A . 89 ASP H 1 1
35 46987 1 1 89 ASP HA H 69.564 8.551 -16.220 1.00 . A A . 89 ASP HA 1 1
35 46988 1 1 89 ASP HB2 H 71.977 9.919 -15.140 1.00 . A A . 89 ASP HB2 1 1
35 46989 1 1 89 ASP HB3 H 71.991 9.532 -16.861 1.00 . A A . 89 ASP HB3 1 1
35 46990 1 1 89 ASP N N 70.307 8.314 -14.258 1.00 . A A . 89 ASP N 1 1
35 46991 1 1 89 ASP O O 72.448 7.088 -16.120 1.00 . A A . 89 ASP O 1 1
35 46992 1 1 89 ASP OD1 O 69.480 11.057 -15.542 1.00 . A A . 89 ASP OD1 1 1
35 46993 1 1 89 ASP OD2 O 70.704 11.615 -17.224 1.00 . A A . 89 ASP OD2 1 1
35 46994 1 1 90 ALA C C 70.118 4.155 -17.982 1.00 . A A . 90 ALA C 1 1
35 46995 1 1 90 ALA CA C 71.184 5.089 -17.407 1.00 . A A . 90 ALA CA 1 1
35 46996 1 1 90 ALA CB C 71.936 4.372 -16.281 1.00 . A A . 90 ALA CB 1 1
35 46997 1 1 90 ALA H H 69.565 6.440 -16.967 1.00 . A A . 90 ALA H 1 1
35 46998 1 1 90 ALA HA H 71.880 5.363 -18.184 1.00 . A A . 90 ALA HA 1 1
35 46999 1 1 90 ALA HB1 H 71.856 4.950 -15.371 1.00 . A A . 90 ALA HB1 1 1
35 47000 1 1 90 ALA HB2 H 71.504 3.395 -16.127 1.00 . A A . 90 ALA HB2 1 1
35 47001 1 1 90 ALA HB3 H 72.975 4.269 -16.552 1.00 . A A . 90 ALA HB3 1 1
35 47002 1 1 90 ALA N N 70.532 6.314 -16.866 1.00 . A A . 90 ALA N 1 1
35 47003 1 1 90 ALA O O 68.945 4.448 -17.811 1.00 . A A . 90 ALA O 1 1
35 47004 1 1 90 ALA OXT O 70.491 3.161 -18.584 1.00 . A A . 90 ALA OXT 1 1
35 47005 2 2 1 CA CA CA 73.513 4.162 7.848 1.00 . B A . 91 CA CA 1 1
36 47006 1 1 1 ALA C C 63.265 11.658 12.012 1.00 . A A . 1 ALA C 1 1
36 47007 1 1 1 ALA CA C 62.305 10.819 12.859 1.00 . A A . 1 ALA CA 1 1
36 47008 1 1 1 ALA CB C 62.424 9.348 12.458 1.00 . A A . 1 ALA CB 1 1
36 47009 1 1 1 ALA H1 H 60.867 12.320 12.727 1.00 . A A . 1 ALA H1 1 1
36 47010 1 1 1 ALA H2 H 60.601 11.012 11.679 1.00 . A A . 1 ALA H2 1 1
36 47011 1 1 1 ALA H3 H 60.280 10.847 13.338 1.00 . A A . 1 ALA H3 1 1
36 47012 1 1 1 ALA HA H 62.557 10.930 13.903 1.00 . A A . 1 ALA HA 1 1
36 47013 1 1 1 ALA HB1 H 61.519 9.037 11.959 1.00 . A A . 1 ALA HB1 1 1
36 47014 1 1 1 ALA HB2 H 63.265 9.223 11.791 1.00 . A A . 1 ALA HB2 1 1
36 47015 1 1 1 ALA HB3 H 62.573 8.745 13.343 1.00 . A A . 1 ALA HB3 1 1
36 47016 1 1 1 ALA N N 60.907 11.284 12.633 1.00 . A A . 1 ALA N 1 1
36 47017 1 1 1 ALA O O 62.915 12.714 11.523 1.00 . A A . 1 ALA O 1 1
36 47018 1 1 2 SER C C 65.347 11.535 9.553 1.00 . A A . 2 SER C 1 1
36 47019 1 1 2 SER CA C 65.452 11.966 11.018 1.00 . A A . 2 SER CA 1 1
36 47020 1 1 2 SER CB C 66.866 11.692 11.531 1.00 . A A . 2 SER CB 1 1
36 47021 1 1 2 SER H H 64.734 10.341 12.236 1.00 . A A . 2 SER H 1 1
36 47022 1 1 2 SER HA H 65.237 13.021 11.099 1.00 . A A . 2 SER HA 1 1
36 47023 1 1 2 SER HB2 H 66.841 10.888 12.247 1.00 . A A . 2 SER HB2 1 1
36 47024 1 1 2 SER HB3 H 67.502 11.412 10.701 1.00 . A A . 2 SER HB3 1 1
36 47025 1 1 2 SER HG H 68.076 12.597 12.756 1.00 . A A . 2 SER HG 1 1
36 47026 1 1 2 SER N N 64.472 11.196 11.834 1.00 . A A . 2 SER N 1 1
36 47027 1 1 2 SER O O 64.687 10.567 9.229 1.00 . A A . 2 SER O 1 1
36 47028 1 1 2 SER OG O 67.372 12.862 12.160 1.00 . A A . 2 SER OG 1 1
36 47029 1 1 3 MET C C 66.742 12.866 6.402 1.00 . A A . 3 MET C 1 1
36 47030 1 1 3 MET CA C 65.928 11.869 7.226 1.00 . A A . 3 MET CA 1 1
36 47031 1 1 3 MET CB C 64.470 11.890 6.758 1.00 . A A . 3 MET CB 1 1
36 47032 1 1 3 MET CE C 62.304 14.927 6.175 1.00 . A A . 3 MET CE 1 1
36 47033 1 1 3 MET CG C 63.719 13.012 7.477 1.00 . A A . 3 MET CG 1 1
36 47034 1 1 3 MET H H 66.519 13.018 8.949 1.00 . A A . 3 MET H 1 1
36 47035 1 1 3 MET HA H 66.332 10.876 7.093 1.00 . A A . 3 MET HA 1 1
36 47036 1 1 3 MET HB2 H 64.438 12.060 5.692 1.00 . A A . 3 MET HB2 1 1
36 47037 1 1 3 MET HB3 H 64.004 10.943 6.986 1.00 . A A . 3 MET HB3 1 1
36 47038 1 1 3 MET HE1 H 63.269 15.033 5.707 1.00 . A A . 3 MET HE1 1 1
36 47039 1 1 3 MET HE2 H 61.531 15.174 5.461 1.00 . A A . 3 MET HE2 1 1
36 47040 1 1 3 MET HE3 H 62.243 15.592 7.026 1.00 . A A . 3 MET HE3 1 1
36 47041 1 1 3 MET HG2 H 63.609 12.759 8.522 1.00 . A A . 3 MET HG2 1 1
36 47042 1 1 3 MET HG3 H 64.276 13.934 7.387 1.00 . A A . 3 MET HG3 1 1
36 47043 1 1 3 MET N N 65.993 12.243 8.667 1.00 . A A . 3 MET N 1 1
36 47044 1 1 3 MET O O 66.633 14.064 6.572 1.00 . A A . 3 MET O 1 1
36 47045 1 1 3 MET SD S 62.084 13.220 6.731 1.00 . A A . 3 MET SD 1 1
36 47046 1 1 4 THR C C 67.549 13.794 3.487 1.00 . A A . 4 THR C 1 1
36 47047 1 1 4 THR CA C 68.382 13.303 4.672 1.00 . A A . 4 THR CA 1 1
36 47048 1 1 4 THR CB C 69.614 12.558 4.153 1.00 . A A . 4 THR CB 1 1
36 47049 1 1 4 THR CG2 C 70.772 12.733 5.137 1.00 . A A . 4 THR CG2 1 1
36 47050 1 1 4 THR H H 67.635 11.413 5.385 1.00 . A A . 4 THR H 1 1
36 47051 1 1 4 THR HA H 68.696 14.147 5.267 1.00 . A A . 4 THR HA 1 1
36 47052 1 1 4 THR HB H 69.900 12.957 3.193 1.00 . A A . 4 THR HB 1 1
36 47053 1 1 4 THR HG1 H 69.670 10.871 3.185 1.00 . A A . 4 THR HG1 1 1
36 47054 1 1 4 THR HG21 H 70.394 12.695 6.147 1.00 . A A . 4 THR HG21 1 1
36 47055 1 1 4 THR HG22 H 71.492 11.942 4.990 1.00 . A A . 4 THR HG22 1 1
36 47056 1 1 4 THR HG23 H 71.247 13.688 4.966 1.00 . A A . 4 THR HG23 1 1
36 47057 1 1 4 THR N N 67.560 12.382 5.507 1.00 . A A . 4 THR N 1 1
36 47058 1 1 4 THR O O 66.438 13.355 3.273 1.00 . A A . 4 THR O 1 1
36 47059 1 1 4 THR OG1 O 69.308 11.176 4.019 1.00 . A A . 4 THR OG1 1 1
36 47060 1 1 5 ASP C C 66.961 14.056 0.616 1.00 . A A . 5 ASP C 1 1
36 47061 1 1 5 ASP CA C 67.312 15.219 1.543 1.00 . A A . 5 ASP CA 1 1
36 47062 1 1 5 ASP CB C 68.164 16.235 0.782 1.00 . A A . 5 ASP CB 1 1
36 47063 1 1 5 ASP CG C 68.669 17.306 1.750 1.00 . A A . 5 ASP CG 1 1
36 47064 1 1 5 ASP H H 68.977 15.045 2.903 1.00 . A A . 5 ASP H 1 1
36 47065 1 1 5 ASP HA H 66.405 15.694 1.887 1.00 . A A . 5 ASP HA 1 1
36 47066 1 1 5 ASP HB2 H 69.005 15.730 0.330 1.00 . A A . 5 ASP HB2 1 1
36 47067 1 1 5 ASP HB3 H 67.566 16.699 0.014 1.00 . A A . 5 ASP HB3 1 1
36 47068 1 1 5 ASP N N 68.077 14.703 2.715 1.00 . A A . 5 ASP N 1 1
36 47069 1 1 5 ASP O O 65.841 13.927 0.164 1.00 . A A . 5 ASP O 1 1
36 47070 1 1 5 ASP OD1 O 69.592 17.016 2.494 1.00 . A A . 5 ASP OD1 1 1
36 47071 1 1 5 ASP OD2 O 68.124 18.396 1.732 1.00 . A A . 5 ASP OD2 1 1
36 47072 1 1 6 GLN C C 66.450 11.254 0.008 1.00 . A A . 6 GLN C 1 1
36 47073 1 1 6 GLN CA C 67.621 12.052 -0.568 1.00 . A A . 6 GLN CA 1 1
36 47074 1 1 6 GLN CB C 68.855 11.154 -0.661 1.00 . A A . 6 GLN CB 1 1
36 47075 1 1 6 GLN CD C 70.332 9.640 0.668 1.00 . A A . 6 GLN CD 1 1
36 47076 1 1 6 GLN CG C 69.344 10.805 0.746 1.00 . A A . 6 GLN CG 1 1
36 47077 1 1 6 GLN H H 68.805 13.324 0.703 1.00 . A A . 6 GLN H 1 1
36 47078 1 1 6 GLN HA H 67.361 12.413 -1.551 1.00 . A A . 6 GLN HA 1 1
36 47079 1 1 6 GLN HB2 H 68.602 10.247 -1.190 1.00 . A A . 6 GLN HB2 1 1
36 47080 1 1 6 GLN HB3 H 69.639 11.673 -1.193 1.00 . A A . 6 GLN HB3 1 1
36 47081 1 1 6 GLN HE21 H 70.034 9.075 2.549 1.00 . A A . 6 GLN HE21 1 1
36 47082 1 1 6 GLN HE22 H 71.154 8.142 1.680 1.00 . A A . 6 GLN HE22 1 1
36 47083 1 1 6 GLN HG2 H 69.832 11.664 1.181 1.00 . A A . 6 GLN HG2 1 1
36 47084 1 1 6 GLN HG3 H 68.502 10.519 1.360 1.00 . A A . 6 GLN HG3 1 1
36 47085 1 1 6 GLN N N 67.908 13.206 0.328 1.00 . A A . 6 GLN N 1 1
36 47086 1 1 6 GLN NE2 N 70.522 8.890 1.720 1.00 . A A . 6 GLN NE2 1 1
36 47087 1 1 6 GLN O O 65.659 10.679 -0.716 1.00 . A A . 6 GLN O 1 1
36 47088 1 1 6 GLN OE1 O 70.937 9.409 -0.359 1.00 . A A . 6 GLN OE1 1 1
36 47089 1 1 7 GLN C C 63.926 11.286 1.839 1.00 . A A . 7 GLN C 1 1
36 47090 1 1 7 GLN CA C 65.213 10.462 1.936 1.00 . A A . 7 GLN CA 1 1
36 47091 1 1 7 GLN CB C 65.540 10.198 3.407 1.00 . A A . 7 GLN CB 1 1
36 47092 1 1 7 GLN CD C 66.501 8.531 5.004 1.00 . A A . 7 GLN CD 1 1
36 47093 1 1 7 GLN CG C 66.332 8.894 3.527 1.00 . A A . 7 GLN CG 1 1
36 47094 1 1 7 GLN H H 66.980 11.691 1.871 1.00 . A A . 7 GLN H 1 1
36 47095 1 1 7 GLN HA H 65.079 9.522 1.421 1.00 . A A . 7 GLN HA 1 1
36 47096 1 1 7 GLN HB2 H 66.129 11.015 3.798 1.00 . A A . 7 GLN HB2 1 1
36 47097 1 1 7 GLN HB3 H 64.623 10.112 3.971 1.00 . A A . 7 GLN HB3 1 1
36 47098 1 1 7 GLN HE21 H 68.197 9.543 5.206 1.00 . A A . 7 GLN HE21 1 1
36 47099 1 1 7 GLN HE22 H 67.651 8.751 6.606 1.00 . A A . 7 GLN HE22 1 1
36 47100 1 1 7 GLN HG2 H 65.802 8.102 3.019 1.00 . A A . 7 GLN HG2 1 1
36 47101 1 1 7 GLN HG3 H 67.305 9.022 3.077 1.00 . A A . 7 GLN HG3 1 1
36 47102 1 1 7 GLN N N 66.332 11.218 1.307 1.00 . A A . 7 GLN N 1 1
36 47103 1 1 7 GLN NE2 N 67.534 8.979 5.660 1.00 . A A . 7 GLN NE2 1 1
36 47104 1 1 7 GLN O O 62.837 10.749 1.811 1.00 . A A . 7 GLN O 1 1
36 47105 1 1 7 GLN OE1 O 65.681 7.832 5.566 1.00 . A A . 7 GLN OE1 1 1
36 47106 1 1 8 ALA C C 62.146 13.207 0.336 1.00 . A A . 8 ALA C 1 1
36 47107 1 1 8 ALA CA C 62.823 13.437 1.688 1.00 . A A . 8 ALA CA 1 1
36 47108 1 1 8 ALA CB C 63.218 14.911 1.816 1.00 . A A . 8 ALA CB 1 1
36 47109 1 1 8 ALA H H 64.931 13.000 1.807 1.00 . A A . 8 ALA H 1 1
36 47110 1 1 8 ALA HA H 62.139 13.179 2.482 1.00 . A A . 8 ALA HA 1 1
36 47111 1 1 8 ALA HB1 H 63.797 15.051 2.716 1.00 . A A . 8 ALA HB1 1 1
36 47112 1 1 8 ALA HB2 H 63.807 15.200 0.960 1.00 . A A . 8 ALA HB2 1 1
36 47113 1 1 8 ALA HB3 H 62.327 15.518 1.864 1.00 . A A . 8 ALA HB3 1 1
36 47114 1 1 8 ALA N N 64.042 12.585 1.785 1.00 . A A . 8 ALA N 1 1
36 47115 1 1 8 ALA O O 60.937 13.126 0.243 1.00 . A A . 8 ALA O 1 1
36 47116 1 1 9 GLU C C 62.003 11.388 -2.235 1.00 . A A . 9 GLU C 1 1
36 47117 1 1 9 GLU CA C 62.313 12.876 -2.058 1.00 . A A . 9 GLU CA 1 1
36 47118 1 1 9 GLU CB C 63.298 13.325 -3.140 1.00 . A A . 9 GLU CB 1 1
36 47119 1 1 9 GLU CD C 61.770 14.429 -4.779 1.00 . A A . 9 GLU CD 1 1
36 47120 1 1 9 GLU CG C 62.639 13.199 -4.516 1.00 . A A . 9 GLU CG 1 1
36 47121 1 1 9 GLU H H 63.887 13.170 -0.617 1.00 . A A . 9 GLU H 1 1
36 47122 1 1 9 GLU HA H 61.401 13.447 -2.144 1.00 . A A . 9 GLU HA 1 1
36 47123 1 1 9 GLU HB2 H 63.580 14.353 -2.967 1.00 . A A . 9 GLU HB2 1 1
36 47124 1 1 9 GLU HB3 H 64.179 12.700 -3.106 1.00 . A A . 9 GLU HB3 1 1
36 47125 1 1 9 GLU HG2 H 63.403 13.127 -5.276 1.00 . A A . 9 GLU HG2 1 1
36 47126 1 1 9 GLU HG3 H 62.022 12.313 -4.540 1.00 . A A . 9 GLU HG3 1 1
36 47127 1 1 9 GLU N N 62.915 13.101 -0.714 1.00 . A A . 9 GLU N 1 1
36 47128 1 1 9 GLU O O 61.164 11.009 -3.029 1.00 . A A . 9 GLU O 1 1
36 47129 1 1 9 GLU OE1 O 61.839 15.359 -3.993 1.00 . A A . 9 GLU OE1 1 1
36 47130 1 1 9 GLU OE2 O 61.048 14.419 -5.763 1.00 . A A . 9 GLU OE2 1 1
36 47131 1 1 10 ALA C C 61.015 8.762 -1.096 1.00 . A A . 10 ALA C 1 1
36 47132 1 1 10 ALA CA C 62.414 9.079 -1.626 1.00 . A A . 10 ALA CA 1 1
36 47133 1 1 10 ALA CB C 63.455 8.307 -0.813 1.00 . A A . 10 ALA CB 1 1
36 47134 1 1 10 ALA H H 63.343 10.869 -0.866 1.00 . A A . 10 ALA H 1 1
36 47135 1 1 10 ALA HA H 62.480 8.790 -2.664 1.00 . A A . 10 ALA HA 1 1
36 47136 1 1 10 ALA HB1 H 63.752 8.897 0.043 1.00 . A A . 10 ALA HB1 1 1
36 47137 1 1 10 ALA HB2 H 63.029 7.374 -0.476 1.00 . A A . 10 ALA HB2 1 1
36 47138 1 1 10 ALA HB3 H 64.318 8.108 -1.430 1.00 . A A . 10 ALA HB3 1 1
36 47139 1 1 10 ALA N N 62.670 10.542 -1.501 1.00 . A A . 10 ALA N 1 1
36 47140 1 1 10 ALA O O 60.179 8.231 -1.802 1.00 . A A . 10 ALA O 1 1
36 47141 1 1 11 ARG C C 58.355 9.648 0.010 1.00 . A A . 11 ARG C 1 1
36 47142 1 1 11 ARG CA C 59.407 8.791 0.716 1.00 . A A . 11 ARG CA 1 1
36 47143 1 1 11 ARG CB C 59.411 9.116 2.212 1.00 . A A . 11 ARG CB 1 1
36 47144 1 1 11 ARG CD C 60.079 7.899 4.290 1.00 . A A . 11 ARG CD 1 1
36 47145 1 1 11 ARG CG C 59.237 7.825 3.015 1.00 . A A . 11 ARG CG 1 1
36 47146 1 1 11 ARG CZ C 59.804 7.333 6.631 1.00 . A A . 11 ARG CZ 1 1
36 47147 1 1 11 ARG H H 61.440 9.504 0.695 1.00 . A A . 11 ARG H 1 1
36 47148 1 1 11 ARG HA H 59.173 7.745 0.576 1.00 . A A . 11 ARG HA 1 1
36 47149 1 1 11 ARG HB2 H 60.349 9.583 2.476 1.00 . A A . 11 ARG HB2 1 1
36 47150 1 1 11 ARG HB3 H 58.597 9.789 2.435 1.00 . A A . 11 ARG HB3 1 1
36 47151 1 1 11 ARG HD2 H 61.007 7.370 4.140 1.00 . A A . 11 ARG HD2 1 1
36 47152 1 1 11 ARG HD3 H 60.287 8.933 4.526 1.00 . A A . 11 ARG HD3 1 1
36 47153 1 1 11 ARG HE H 58.477 6.821 5.246 1.00 . A A . 11 ARG HE 1 1
36 47154 1 1 11 ARG HG2 H 58.196 7.701 3.276 1.00 . A A . 11 ARG HG2 1 1
36 47155 1 1 11 ARG HG3 H 59.562 6.985 2.421 1.00 . A A . 11 ARG HG3 1 1
36 47156 1 1 11 ARG HH11 H 60.926 5.687 6.433 1.00 . A A . 11 ARG HH11 1 1
36 47157 1 1 11 ARG HH12 H 61.010 6.470 7.975 1.00 . A A . 11 ARG HH12 1 1
36 47158 1 1 11 ARG HH21 H 58.794 8.993 7.111 1.00 . A A . 11 ARG HH21 1 1
36 47159 1 1 11 ARG HH22 H 59.803 8.342 8.360 1.00 . A A . 11 ARG HH22 1 1
36 47160 1 1 11 ARG N N 60.753 9.078 0.143 1.00 . A A . 11 ARG N 1 1
36 47161 1 1 11 ARG NE N 59.328 7.275 5.417 1.00 . A A . 11 ARG NE 1 1
36 47162 1 1 11 ARG NH1 N 60.646 6.425 7.046 1.00 . A A . 11 ARG NH1 1 1
36 47163 1 1 11 ARG NH2 N 59.438 8.298 7.429 1.00 . A A . 11 ARG NH2 1 1
36 47164 1 1 11 ARG O O 57.211 9.261 -0.122 1.00 . A A . 11 ARG O 1 1
36 47165 1 1 12 ALA C C 57.359 11.055 -2.481 1.00 . A A . 12 ALA C 1 1
36 47166 1 1 12 ALA CA C 57.750 11.690 -1.145 1.00 . A A . 12 ALA CA 1 1
36 47167 1 1 12 ALA CB C 58.382 13.060 -1.396 1.00 . A A . 12 ALA CB 1 1
36 47168 1 1 12 ALA H H 59.658 11.106 -0.332 1.00 . A A . 12 ALA H 1 1
36 47169 1 1 12 ALA HA H 56.870 11.806 -0.531 1.00 . A A . 12 ALA HA 1 1
36 47170 1 1 12 ALA HB1 H 59.308 12.937 -1.938 1.00 . A A . 12 ALA HB1 1 1
36 47171 1 1 12 ALA HB2 H 57.703 13.669 -1.977 1.00 . A A . 12 ALA HB2 1 1
36 47172 1 1 12 ALA HB3 H 58.580 13.545 -0.451 1.00 . A A . 12 ALA HB3 1 1
36 47173 1 1 12 ALA N N 58.732 10.812 -0.447 1.00 . A A . 12 ALA N 1 1
36 47174 1 1 12 ALA O O 56.248 11.202 -2.948 1.00 . A A . 12 ALA O 1 1
36 47175 1 1 13 PHE C C 57.332 8.323 -4.152 1.00 . A A . 13 PHE C 1 1
36 47176 1 1 13 PHE CA C 57.946 9.702 -4.404 1.00 . A A . 13 PHE CA 1 1
36 47177 1 1 13 PHE CB C 59.230 9.547 -5.225 1.00 . A A . 13 PHE CB 1 1
36 47178 1 1 13 PHE CD1 C 59.067 7.236 -6.220 1.00 . A A . 13 PHE CD1 1 1
36 47179 1 1 13 PHE CD2 C 58.660 9.151 -7.649 1.00 . A A . 13 PHE CD2 1 1
36 47180 1 1 13 PHE CE1 C 58.835 6.378 -7.302 1.00 . A A . 13 PHE CE1 1 1
36 47181 1 1 13 PHE CE2 C 58.427 8.294 -8.732 1.00 . A A . 13 PHE CE2 1 1
36 47182 1 1 13 PHE CG C 58.979 8.622 -6.394 1.00 . A A . 13 PHE CG 1 1
36 47183 1 1 13 PHE CZ C 58.515 6.908 -8.557 1.00 . A A . 13 PHE CZ 1 1
36 47184 1 1 13 PHE H H 59.157 10.241 -2.706 1.00 . A A . 13 PHE H 1 1
36 47185 1 1 13 PHE HA H 57.244 10.316 -4.947 1.00 . A A . 13 PHE HA 1 1
36 47186 1 1 13 PHE HB2 H 59.541 10.514 -5.591 1.00 . A A . 13 PHE HB2 1 1
36 47187 1 1 13 PHE HB3 H 60.008 9.133 -4.600 1.00 . A A . 13 PHE HB3 1 1
36 47188 1 1 13 PHE HD1 H 59.314 6.827 -5.251 1.00 . A A . 13 PHE HD1 1 1
36 47189 1 1 13 PHE HD2 H 58.592 10.221 -7.784 1.00 . A A . 13 PHE HD2 1 1
36 47190 1 1 13 PHE HE1 H 58.902 5.309 -7.167 1.00 . A A . 13 PHE HE1 1 1
36 47191 1 1 13 PHE HE2 H 58.181 8.703 -9.701 1.00 . A A . 13 PHE HE2 1 1
36 47192 1 1 13 PHE HZ H 58.335 6.246 -9.393 1.00 . A A . 13 PHE HZ 1 1
36 47193 1 1 13 PHE N N 58.265 10.348 -3.100 1.00 . A A . 13 PHE N 1 1
36 47194 1 1 13 PHE O O 56.696 7.749 -5.015 1.00 . A A . 13 PHE O 1 1
36 47195 1 1 14 LEU C C 55.575 6.610 -2.009 1.00 . A A . 14 LEU C 1 1
36 47196 1 1 14 LEU CA C 56.943 6.446 -2.674 1.00 . A A . 14 LEU CA 1 1
36 47197 1 1 14 LEU CB C 57.881 5.693 -1.726 1.00 . A A . 14 LEU CB 1 1
36 47198 1 1 14 LEU CD1 C 60.201 4.821 -1.429 1.00 . A A . 14 LEU CD1 1 1
36 47199 1 1 14 LEU CD2 C 59.022 4.517 -3.609 1.00 . A A . 14 LEU CD2 1 1
36 47200 1 1 14 LEU CG C 59.224 5.457 -2.418 1.00 . A A . 14 LEU CG 1 1
36 47201 1 1 14 LEU H H 58.033 8.266 -2.297 1.00 . A A . 14 LEU H 1 1
36 47202 1 1 14 LEU HA H 56.834 5.886 -3.591 1.00 . A A . 14 LEU HA 1 1
36 47203 1 1 14 LEU HB2 H 58.034 6.280 -0.832 1.00 . A A . 14 LEU HB2 1 1
36 47204 1 1 14 LEU HB3 H 57.441 4.743 -1.464 1.00 . A A . 14 LEU HB3 1 1
36 47205 1 1 14 LEU HD11 H 59.863 5.007 -0.420 1.00 . A A . 14 LEU HD11 1 1
36 47206 1 1 14 LEU HD12 H 60.249 3.757 -1.602 1.00 . A A . 14 LEU HD12 1 1
36 47207 1 1 14 LEU HD13 H 61.182 5.254 -1.564 1.00 . A A . 14 LEU HD13 1 1
36 47208 1 1 14 LEU HD21 H 58.018 4.121 -3.591 1.00 . A A . 14 LEU HD21 1 1
36 47209 1 1 14 LEU HD22 H 59.177 5.065 -4.528 1.00 . A A . 14 LEU HD22 1 1
36 47210 1 1 14 LEU HD23 H 59.731 3.705 -3.552 1.00 . A A . 14 LEU HD23 1 1
36 47211 1 1 14 LEU HG H 59.622 6.400 -2.762 1.00 . A A . 14 LEU HG 1 1
36 47212 1 1 14 LEU N N 57.517 7.787 -2.978 1.00 . A A . 14 LEU N 1 1
36 47213 1 1 14 LEU O O 55.423 7.345 -1.054 1.00 . A A . 14 LEU O 1 1
36 47214 1 1 15 SER C C 53.228 5.346 -0.532 1.00 . A A . 15 SER C 1 1
36 47215 1 1 15 SER CA C 53.226 6.040 -1.895 1.00 . A A . 15 SER CA 1 1
36 47216 1 1 15 SER CB C 52.199 5.368 -2.806 1.00 . A A . 15 SER CB 1 1
36 47217 1 1 15 SER H H 54.724 5.335 -3.273 1.00 . A A . 15 SER H 1 1
36 47218 1 1 15 SER HA H 52.971 7.082 -1.770 1.00 . A A . 15 SER HA 1 1
36 47219 1 1 15 SER HB2 H 52.354 4.302 -2.803 1.00 . A A . 15 SER HB2 1 1
36 47220 1 1 15 SER HB3 H 51.201 5.584 -2.446 1.00 . A A . 15 SER HB3 1 1
36 47221 1 1 15 SER HG H 51.730 6.580 -4.256 1.00 . A A . 15 SER HG 1 1
36 47222 1 1 15 SER N N 54.581 5.926 -2.504 1.00 . A A . 15 SER N 1 1
36 47223 1 1 15 SER O O 53.786 4.281 -0.370 1.00 . A A . 15 SER O 1 1
36 47224 1 1 15 SER OG O 52.353 5.859 -4.131 1.00 . A A . 15 SER OG 1 1
36 47225 1 1 16 GLU C C 52.218 3.831 1.671 1.00 . A A . 16 GLU C 1 1
36 47226 1 1 16 GLU CA C 52.586 5.311 1.802 1.00 . A A . 16 GLU CA 1 1
36 47227 1 1 16 GLU CB C 51.547 6.018 2.676 1.00 . A A . 16 GLU CB 1 1
36 47228 1 1 16 GLU CD C 49.502 4.582 2.677 1.00 . A A . 16 GLU CD 1 1
36 47229 1 1 16 GLU CG C 50.155 5.826 2.072 1.00 . A A . 16 GLU CG 1 1
36 47230 1 1 16 GLU H H 52.167 6.802 0.305 1.00 . A A . 16 GLU H 1 1
36 47231 1 1 16 GLU HA H 53.560 5.400 2.260 1.00 . A A . 16 GLU HA 1 1
36 47232 1 1 16 GLU HB2 H 51.570 5.599 3.672 1.00 . A A . 16 GLU HB2 1 1
36 47233 1 1 16 GLU HB3 H 51.775 7.072 2.724 1.00 . A A . 16 GLU HB3 1 1
36 47234 1 1 16 GLU HG2 H 49.547 6.694 2.287 1.00 . A A . 16 GLU HG2 1 1
36 47235 1 1 16 GLU HG3 H 50.240 5.702 1.003 1.00 . A A . 16 GLU HG3 1 1
36 47236 1 1 16 GLU N N 52.611 5.941 0.453 1.00 . A A . 16 GLU N 1 1
36 47237 1 1 16 GLU O O 52.609 3.009 2.475 1.00 . A A . 16 GLU O 1 1
36 47238 1 1 16 GLU OE1 O 49.270 4.581 3.874 1.00 . A A . 16 GLU OE1 1 1
36 47239 1 1 16 GLU OE2 O 49.244 3.651 1.930 1.00 . A A . 16 GLU OE2 1 1
36 47240 1 1 17 GLU C C 52.284 1.227 0.077 1.00 . A A . 17 GLU C 1 1
36 47241 1 1 17 GLU CA C 51.065 2.063 0.482 1.00 . A A . 17 GLU CA 1 1
36 47242 1 1 17 GLU CB C 49.997 1.970 -0.609 1.00 . A A . 17 GLU CB 1 1
36 47243 1 1 17 GLU CD C 48.561 0.276 -1.754 1.00 . A A . 17 GLU CD 1 1
36 47244 1 1 17 GLU CG C 49.179 0.692 -0.417 1.00 . A A . 17 GLU CG 1 1
36 47245 1 1 17 GLU H H 51.155 4.167 0.028 1.00 . A A . 17 GLU H 1 1
36 47246 1 1 17 GLU HA H 50.661 1.683 1.409 1.00 . A A . 17 GLU HA 1 1
36 47247 1 1 17 GLU HB2 H 49.345 2.829 -0.548 1.00 . A A . 17 GLU HB2 1 1
36 47248 1 1 17 GLU HB3 H 50.473 1.949 -1.578 1.00 . A A . 17 GLU HB3 1 1
36 47249 1 1 17 GLU HG2 H 49.823 -0.096 -0.057 1.00 . A A . 17 GLU HG2 1 1
36 47250 1 1 17 GLU HG3 H 48.393 0.872 0.300 1.00 . A A . 17 GLU HG3 1 1
36 47251 1 1 17 GLU N N 51.463 3.487 0.664 1.00 . A A . 17 GLU N 1 1
36 47252 1 1 17 GLU O O 52.498 0.143 0.583 1.00 . A A . 17 GLU O 1 1
36 47253 1 1 17 GLU OE1 O 49.257 -0.349 -2.538 1.00 . A A . 17 GLU OE1 1 1
36 47254 1 1 17 GLU OE2 O 47.401 0.588 -1.970 1.00 . A A . 17 GLU OE2 1 1
36 47255 1 1 18 MET C C 55.293 0.865 -0.133 1.00 . A A . 18 MET C 1 1
36 47256 1 1 18 MET CA C 54.277 0.942 -1.274 1.00 . A A . 18 MET CA 1 1
36 47257 1 1 18 MET CB C 54.917 1.635 -2.479 1.00 . A A . 18 MET CB 1 1
36 47258 1 1 18 MET CE C 56.496 0.084 -5.852 1.00 . A A . 18 MET CE 1 1
36 47259 1 1 18 MET CG C 55.026 0.643 -3.639 1.00 . A A . 18 MET CG 1 1
36 47260 1 1 18 MET H H 52.887 2.589 -1.234 1.00 . A A . 18 MET H 1 1
36 47261 1 1 18 MET HA H 53.975 -0.056 -1.553 1.00 . A A . 18 MET HA 1 1
36 47262 1 1 18 MET HB2 H 54.308 2.475 -2.777 1.00 . A A . 18 MET HB2 1 1
36 47263 1 1 18 MET HB3 H 55.903 1.982 -2.212 1.00 . A A . 18 MET HB3 1 1
36 47264 1 1 18 MET HE1 H 56.264 -0.809 -5.290 1.00 . A A . 18 MET HE1 1 1
36 47265 1 1 18 MET HE2 H 56.169 -0.038 -6.871 1.00 . A A . 18 MET HE2 1 1
36 47266 1 1 18 MET HE3 H 57.564 0.259 -5.836 1.00 . A A . 18 MET HE3 1 1
36 47267 1 1 18 MET HG2 H 55.708 -0.151 -3.370 1.00 . A A . 18 MET HG2 1 1
36 47268 1 1 18 MET HG3 H 54.052 0.227 -3.849 1.00 . A A . 18 MET HG3 1 1
36 47269 1 1 18 MET N N 53.079 1.716 -0.835 1.00 . A A . 18 MET N 1 1
36 47270 1 1 18 MET O O 55.840 -0.181 0.153 1.00 . A A . 18 MET O 1 1
36 47271 1 1 18 MET SD S 55.646 1.499 -5.108 1.00 . A A . 18 MET SD 1 1
36 47272 1 1 19 ILE C C 56.168 0.854 2.633 1.00 . A A . 19 ILE C 1 1
36 47273 1 1 19 ILE CA C 56.539 1.954 1.634 1.00 . A A . 19 ILE CA 1 1
36 47274 1 1 19 ILE CB C 56.520 3.312 2.338 1.00 . A A . 19 ILE CB 1 1
36 47275 1 1 19 ILE CD1 C 56.336 5.630 1.428 1.00 . A A . 19 ILE CD1 1 1
36 47276 1 1 19 ILE CG1 C 57.183 4.357 1.438 1.00 . A A . 19 ILE CG1 1 1
36 47277 1 1 19 ILE CG2 C 57.287 3.215 3.657 1.00 . A A . 19 ILE CG2 1 1
36 47278 1 1 19 ILE H H 55.107 2.799 0.268 1.00 . A A . 19 ILE H 1 1
36 47279 1 1 19 ILE HA H 57.526 1.767 1.242 1.00 . A A . 19 ILE HA 1 1
36 47280 1 1 19 ILE HB H 55.498 3.600 2.536 1.00 . A A . 19 ILE HB 1 1
36 47281 1 1 19 ILE HD11 H 55.562 5.552 2.177 1.00 . A A . 19 ILE HD11 1 1
36 47282 1 1 19 ILE HD12 H 56.964 6.482 1.645 1.00 . A A . 19 ILE HD12 1 1
36 47283 1 1 19 ILE HD13 H 55.885 5.754 0.455 1.00 . A A . 19 ILE HD13 1 1
36 47284 1 1 19 ILE HG12 H 58.170 4.583 1.816 1.00 . A A . 19 ILE HG12 1 1
36 47285 1 1 19 ILE HG13 H 57.261 3.972 0.434 1.00 . A A . 19 ILE HG13 1 1
36 47286 1 1 19 ILE HG21 H 58.045 2.450 3.577 1.00 . A A . 19 ILE HG21 1 1
36 47287 1 1 19 ILE HG22 H 57.757 4.164 3.870 1.00 . A A . 19 ILE HG22 1 1
36 47288 1 1 19 ILE HG23 H 56.603 2.965 4.454 1.00 . A A . 19 ILE HG23 1 1
36 47289 1 1 19 ILE N N 55.554 1.964 0.516 1.00 . A A . 19 ILE N 1 1
36 47290 1 1 19 ILE O O 56.962 -0.011 2.939 1.00 . A A . 19 ILE O 1 1
36 47291 1 1 20 ALA C C 54.640 -1.541 3.482 1.00 . A A . 20 ALA C 1 1
36 47292 1 1 20 ALA CA C 54.547 -0.156 4.125 1.00 . A A . 20 ALA CA 1 1
36 47293 1 1 20 ALA CB C 53.104 0.108 4.558 1.00 . A A . 20 ALA CB 1 1
36 47294 1 1 20 ALA H H 54.343 1.595 2.886 1.00 . A A . 20 ALA H 1 1
36 47295 1 1 20 ALA HA H 55.195 -0.117 4.990 1.00 . A A . 20 ALA HA 1 1
36 47296 1 1 20 ALA HB1 H 52.920 1.172 4.566 1.00 . A A . 20 ALA HB1 1 1
36 47297 1 1 20 ALA HB2 H 52.427 -0.369 3.864 1.00 . A A . 20 ALA HB2 1 1
36 47298 1 1 20 ALA HB3 H 52.945 -0.293 5.548 1.00 . A A . 20 ALA HB3 1 1
36 47299 1 1 20 ALA N N 54.968 0.885 3.145 1.00 . A A . 20 ALA N 1 1
36 47300 1 1 20 ALA O O 54.752 -2.543 4.159 1.00 . A A . 20 ALA O 1 1
36 47301 1 1 21 GLU C C 56.105 -3.475 1.612 1.00 . A A . 21 GLU C 1 1
36 47302 1 1 21 GLU CA C 54.679 -2.931 1.497 1.00 . A A . 21 GLU CA 1 1
36 47303 1 1 21 GLU CB C 54.311 -2.771 0.022 1.00 . A A . 21 GLU CB 1 1
36 47304 1 1 21 GLU CD C 52.076 -3.634 -0.685 1.00 . A A . 21 GLU CD 1 1
36 47305 1 1 21 GLU CG C 52.825 -2.433 -0.103 1.00 . A A . 21 GLU CG 1 1
36 47306 1 1 21 GLU H H 54.502 -0.788 1.650 1.00 . A A . 21 GLU H 1 1
36 47307 1 1 21 GLU HA H 53.992 -3.619 1.967 1.00 . A A . 21 GLU HA 1 1
36 47308 1 1 21 GLU HB2 H 54.901 -1.974 -0.411 1.00 . A A . 21 GLU HB2 1 1
36 47309 1 1 21 GLU HB3 H 54.515 -3.693 -0.502 1.00 . A A . 21 GLU HB3 1 1
36 47310 1 1 21 GLU HG2 H 52.427 -2.198 0.872 1.00 . A A . 21 GLU HG2 1 1
36 47311 1 1 21 GLU HG3 H 52.701 -1.583 -0.758 1.00 . A A . 21 GLU HG3 1 1
36 47312 1 1 21 GLU N N 54.595 -1.607 2.179 1.00 . A A . 21 GLU N 1 1
36 47313 1 1 21 GLU O O 56.313 -4.635 1.914 1.00 . A A . 21 GLU O 1 1
36 47314 1 1 21 GLU OE1 O 51.742 -4.525 0.078 1.00 . A A . 21 GLU OE1 1 1
36 47315 1 1 21 GLU OE2 O 51.853 -3.643 -1.884 1.00 . A A . 21 GLU OE2 1 1
36 47316 1 1 22 PHE C C 58.851 -3.394 2.933 1.00 . A A . 22 PHE C 1 1
36 47317 1 1 22 PHE CA C 58.498 -3.127 1.469 1.00 . A A . 22 PHE CA 1 1
36 47318 1 1 22 PHE CB C 59.438 -2.061 0.906 1.00 . A A . 22 PHE CB 1 1
36 47319 1 1 22 PHE CD1 C 58.605 -2.815 -1.350 1.00 . A A . 22 PHE CD1 1 1
36 47320 1 1 22 PHE CD2 C 59.230 -0.493 -1.056 1.00 . A A . 22 PHE CD2 1 1
36 47321 1 1 22 PHE CE1 C 58.275 -2.559 -2.685 1.00 . A A . 22 PHE CE1 1 1
36 47322 1 1 22 PHE CE2 C 58.900 -0.234 -2.391 1.00 . A A . 22 PHE CE2 1 1
36 47323 1 1 22 PHE CG C 59.083 -1.784 -0.535 1.00 . A A . 22 PHE CG 1 1
36 47324 1 1 22 PHE CZ C 58.423 -1.268 -3.207 1.00 . A A . 22 PHE CZ 1 1
36 47325 1 1 22 PHE H H 56.901 -1.721 1.132 1.00 . A A . 22 PHE H 1 1
36 47326 1 1 22 PHE HA H 58.609 -4.041 0.903 1.00 . A A . 22 PHE HA 1 1
36 47327 1 1 22 PHE HB2 H 59.339 -1.152 1.483 1.00 . A A . 22 PHE HB2 1 1
36 47328 1 1 22 PHE HB3 H 60.457 -2.412 0.962 1.00 . A A . 22 PHE HB3 1 1
36 47329 1 1 22 PHE HD1 H 58.490 -3.813 -0.949 1.00 . A A . 22 PHE HD1 1 1
36 47330 1 1 22 PHE HD2 H 59.599 0.305 -0.427 1.00 . A A . 22 PHE HD2 1 1
36 47331 1 1 22 PHE HE1 H 57.906 -3.356 -3.315 1.00 . A A . 22 PHE HE1 1 1
36 47332 1 1 22 PHE HE2 H 59.015 0.761 -2.793 1.00 . A A . 22 PHE HE2 1 1
36 47333 1 1 22 PHE HZ H 58.169 -1.069 -4.238 1.00 . A A . 22 PHE HZ 1 1
36 47334 1 1 22 PHE N N 57.089 -2.652 1.374 1.00 . A A . 22 PHE N 1 1
36 47335 1 1 22 PHE O O 59.751 -4.152 3.237 1.00 . A A . 22 PHE O 1 1
36 47336 1 1 23 LYS C C 58.573 -4.484 5.573 1.00 . A A . 23 LYS C 1 1
36 47337 1 1 23 LYS CA C 58.450 -2.985 5.287 1.00 . A A . 23 LYS CA 1 1
36 47338 1 1 23 LYS CB C 57.317 -2.397 6.130 1.00 . A A . 23 LYS CB 1 1
36 47339 1 1 23 LYS CD C 58.060 -2.579 8.510 1.00 . A A . 23 LYS CD 1 1
36 47340 1 1 23 LYS CE C 59.197 -2.089 9.409 1.00 . A A . 23 LYS CE 1 1
36 47341 1 1 23 LYS CG C 57.906 -1.632 7.318 1.00 . A A . 23 LYS CG 1 1
36 47342 1 1 23 LYS H H 57.433 -2.162 3.576 1.00 . A A . 23 LYS H 1 1
36 47343 1 1 23 LYS HA H 59.377 -2.494 5.542 1.00 . A A . 23 LYS HA 1 1
36 47344 1 1 23 LYS HB2 H 56.728 -1.724 5.524 1.00 . A A . 23 LYS HB2 1 1
36 47345 1 1 23 LYS HB3 H 56.687 -3.196 6.496 1.00 . A A . 23 LYS HB3 1 1
36 47346 1 1 23 LYS HD2 H 57.138 -2.600 9.074 1.00 . A A . 23 LYS HD2 1 1
36 47347 1 1 23 LYS HD3 H 58.287 -3.573 8.154 1.00 . A A . 23 LYS HD3 1 1
36 47348 1 1 23 LYS HE2 H 60.105 -2.012 8.830 1.00 . A A . 23 LYS HE2 1 1
36 47349 1 1 23 LYS HE3 H 58.944 -1.119 9.812 1.00 . A A . 23 LYS HE3 1 1
36 47350 1 1 23 LYS HG2 H 58.873 -1.236 7.045 1.00 . A A . 23 LYS HG2 1 1
36 47351 1 1 23 LYS HG3 H 57.247 -0.822 7.587 1.00 . A A . 23 LYS HG3 1 1
36 47352 1 1 23 LYS HZ1 H 58.872 -3.928 10.329 1.00 . A A . 23 LYS HZ1 1 1
36 47353 1 1 23 LYS HZ2 H 60.415 -3.272 10.614 1.00 . A A . 23 LYS HZ2 1 1
36 47354 1 1 23 LYS HZ3 H 59.056 -2.636 11.412 1.00 . A A . 23 LYS HZ3 1 1
36 47355 1 1 23 LYS N N 58.153 -2.771 3.843 1.00 . A A . 23 LYS N 1 1
36 47356 1 1 23 LYS NZ N 59.401 -3.054 10.525 1.00 . A A . 23 LYS NZ 1 1
36 47357 1 1 23 LYS O O 59.195 -4.894 6.533 1.00 . A A . 23 LYS O 1 1
36 47358 1 1 24 ALA C C 59.467 -7.282 4.654 1.00 . A A . 24 ALA C 1 1
36 47359 1 1 24 ALA CA C 58.059 -6.780 4.985 1.00 . A A . 24 ALA CA 1 1
36 47360 1 1 24 ALA CB C 57.044 -7.493 4.089 1.00 . A A . 24 ALA CB 1 1
36 47361 1 1 24 ALA H H 57.477 -4.961 3.986 1.00 . A A . 24 ALA H 1 1
36 47362 1 1 24 ALA HA H 57.836 -6.992 6.019 1.00 . A A . 24 ALA HA 1 1
36 47363 1 1 24 ALA HB1 H 56.344 -6.771 3.693 1.00 . A A . 24 ALA HB1 1 1
36 47364 1 1 24 ALA HB2 H 57.561 -7.976 3.274 1.00 . A A . 24 ALA HB2 1 1
36 47365 1 1 24 ALA HB3 H 56.511 -8.232 4.667 1.00 . A A . 24 ALA HB3 1 1
36 47366 1 1 24 ALA N N 57.979 -5.308 4.753 1.00 . A A . 24 ALA N 1 1
36 47367 1 1 24 ALA O O 60.050 -8.050 5.393 1.00 . A A . 24 ALA O 1 1
36 47368 1 1 25 ALA C C 62.375 -6.957 4.284 1.00 . A A . 25 ALA C 1 1
36 47369 1 1 25 ALA CA C 61.387 -7.318 3.173 1.00 . A A . 25 ALA CA 1 1
36 47370 1 1 25 ALA CB C 61.812 -6.635 1.873 1.00 . A A . 25 ALA CB 1 1
36 47371 1 1 25 ALA H H 59.530 -6.241 2.965 1.00 . A A . 25 ALA H 1 1
36 47372 1 1 25 ALA HA H 61.380 -8.388 3.031 1.00 . A A . 25 ALA HA 1 1
36 47373 1 1 25 ALA HB1 H 61.631 -5.571 1.948 1.00 . A A . 25 ALA HB1 1 1
36 47374 1 1 25 ALA HB2 H 62.864 -6.809 1.701 1.00 . A A . 25 ALA HB2 1 1
36 47375 1 1 25 ALA HB3 H 61.241 -7.039 1.050 1.00 . A A . 25 ALA HB3 1 1
36 47376 1 1 25 ALA N N 60.018 -6.858 3.550 1.00 . A A . 25 ALA N 1 1
36 47377 1 1 25 ALA O O 63.056 -7.807 4.819 1.00 . A A . 25 ALA O 1 1
36 47378 1 1 26 PHE C C 63.039 -5.977 7.020 1.00 . A A . 26 PHE C 1 1
36 47379 1 1 26 PHE CA C 63.404 -5.279 5.702 1.00 . A A . 26 PHE CA 1 1
36 47380 1 1 26 PHE CB C 63.308 -3.758 5.869 1.00 . A A . 26 PHE CB 1 1
36 47381 1 1 26 PHE CD1 C 65.274 -3.139 7.321 1.00 . A A . 26 PHE CD1 1 1
36 47382 1 1 26 PHE CD2 C 63.058 -3.156 8.301 1.00 . A A . 26 PHE CD2 1 1
36 47383 1 1 26 PHE CE1 C 65.816 -2.751 8.552 1.00 . A A . 26 PHE CE1 1 1
36 47384 1 1 26 PHE CE2 C 63.597 -2.767 9.532 1.00 . A A . 26 PHE CE2 1 1
36 47385 1 1 26 PHE CG C 63.895 -3.341 7.197 1.00 . A A . 26 PHE CG 1 1
36 47386 1 1 26 PHE CZ C 64.977 -2.565 9.658 1.00 . A A . 26 PHE CZ 1 1
36 47387 1 1 26 PHE H H 61.905 -5.034 4.180 1.00 . A A . 26 PHE H 1 1
36 47388 1 1 26 PHE HA H 64.412 -5.545 5.421 1.00 . A A . 26 PHE HA 1 1
36 47389 1 1 26 PHE HB2 H 63.852 -3.276 5.070 1.00 . A A . 26 PHE HB2 1 1
36 47390 1 1 26 PHE HB3 H 62.270 -3.457 5.828 1.00 . A A . 26 PHE HB3 1 1
36 47391 1 1 26 PHE HD1 H 65.919 -3.284 6.468 1.00 . A A . 26 PHE HD1 1 1
36 47392 1 1 26 PHE HD2 H 61.993 -3.313 8.202 1.00 . A A . 26 PHE HD2 1 1
36 47393 1 1 26 PHE HE1 H 66.879 -2.595 8.649 1.00 . A A . 26 PHE HE1 1 1
36 47394 1 1 26 PHE HE2 H 62.950 -2.624 10.385 1.00 . A A . 26 PHE HE2 1 1
36 47395 1 1 26 PHE HZ H 65.394 -2.264 10.608 1.00 . A A . 26 PHE HZ 1 1
36 47396 1 1 26 PHE N N 62.463 -5.702 4.629 1.00 . A A . 26 PHE N 1 1
36 47397 1 1 26 PHE O O 63.895 -6.299 7.821 1.00 . A A . 26 PHE O 1 1
36 47398 1 1 27 ASP C C 62.057 -8.216 8.683 1.00 . A A . 27 ASP C 1 1
36 47399 1 1 27 ASP CA C 61.349 -6.865 8.523 1.00 . A A . 27 ASP CA 1 1
36 47400 1 1 27 ASP CB C 59.835 -7.089 8.488 1.00 . A A . 27 ASP CB 1 1
36 47401 1 1 27 ASP CG C 59.384 -7.746 9.795 1.00 . A A . 27 ASP CG 1 1
36 47402 1 1 27 ASP H H 61.102 -5.926 6.599 1.00 . A A . 27 ASP H 1 1
36 47403 1 1 27 ASP HA H 61.596 -6.230 9.359 1.00 . A A . 27 ASP HA 1 1
36 47404 1 1 27 ASP HB2 H 59.334 -6.140 8.371 1.00 . A A . 27 ASP HB2 1 1
36 47405 1 1 27 ASP HB3 H 59.586 -7.735 7.660 1.00 . A A . 27 ASP HB3 1 1
36 47406 1 1 27 ASP N N 61.775 -6.203 7.254 1.00 . A A . 27 ASP N 1 1
36 47407 1 1 27 ASP O O 62.072 -8.794 9.751 1.00 . A A . 27 ASP O 1 1
36 47408 1 1 27 ASP OD1 O 59.588 -8.941 9.936 1.00 . A A . 27 ASP OD1 1 1
36 47409 1 1 27 ASP OD2 O 58.843 -7.043 10.632 1.00 . A A . 27 ASP OD2 1 1
36 47410 1 1 28 MET C C 64.692 -9.894 8.381 1.00 . A A . 28 MET C 1 1
36 47411 1 1 28 MET CA C 63.316 -10.050 7.722 1.00 . A A . 28 MET CA 1 1
36 47412 1 1 28 MET CB C 63.499 -10.623 6.315 1.00 . A A . 28 MET CB 1 1
36 47413 1 1 28 MET CE C 65.374 -12.643 5.190 1.00 . A A . 28 MET CE 1 1
36 47414 1 1 28 MET CG C 62.954 -12.051 6.270 1.00 . A A . 28 MET CG 1 1
36 47415 1 1 28 MET H H 62.592 -8.257 6.777 1.00 . A A . 28 MET H 1 1
36 47416 1 1 28 MET HA H 62.715 -10.728 8.307 1.00 . A A . 28 MET HA 1 1
36 47417 1 1 28 MET HB2 H 62.964 -10.009 5.605 1.00 . A A . 28 MET HB2 1 1
36 47418 1 1 28 MET HB3 H 64.548 -10.632 6.065 1.00 . A A . 28 MET HB3 1 1
36 47419 1 1 28 MET HE1 H 65.482 -12.309 6.209 1.00 . A A . 28 MET HE1 1 1
36 47420 1 1 28 MET HE2 H 65.912 -13.572 5.059 1.00 . A A . 28 MET HE2 1 1
36 47421 1 1 28 MET HE3 H 65.774 -11.891 4.523 1.00 . A A . 28 MET HE3 1 1
36 47422 1 1 28 MET HG2 H 63.248 -12.578 7.165 1.00 . A A . 28 MET HG2 1 1
36 47423 1 1 28 MET HG3 H 61.876 -12.024 6.207 1.00 . A A . 28 MET HG3 1 1
36 47424 1 1 28 MET N N 62.627 -8.730 7.630 1.00 . A A . 28 MET N 1 1
36 47425 1 1 28 MET O O 65.032 -10.611 9.300 1.00 . A A . 28 MET O 1 1
36 47426 1 1 28 MET SD S 63.623 -12.904 4.820 1.00 . A A . 28 MET SD 1 1
36 47427 1 1 29 PHE C C 66.757 -8.008 9.804 1.00 . A A . 29 PHE C 1 1
36 47428 1 1 29 PHE CA C 66.849 -8.802 8.504 1.00 . A A . 29 PHE CA 1 1
36 47429 1 1 29 PHE CB C 67.740 -8.049 7.518 1.00 . A A . 29 PHE CB 1 1
36 47430 1 1 29 PHE CD1 C 69.188 -9.910 6.646 1.00 . A A . 29 PHE CD1 1 1
36 47431 1 1 29 PHE CD2 C 67.533 -8.931 5.172 1.00 . A A . 29 PHE CD2 1 1
36 47432 1 1 29 PHE CE1 C 69.582 -10.782 5.626 1.00 . A A . 29 PHE CE1 1 1
36 47433 1 1 29 PHE CE2 C 67.927 -9.800 4.152 1.00 . A A . 29 PHE CE2 1 1
36 47434 1 1 29 PHE CG C 68.164 -8.985 6.418 1.00 . A A . 29 PHE CG 1 1
36 47435 1 1 29 PHE CZ C 68.952 -10.728 4.379 1.00 . A A . 29 PHE CZ 1 1
36 47436 1 1 29 PHE H H 65.208 -8.416 7.159 1.00 . A A . 29 PHE H 1 1
36 47437 1 1 29 PHE HA H 67.280 -9.771 8.705 1.00 . A A . 29 PHE HA 1 1
36 47438 1 1 29 PHE HB2 H 67.189 -7.220 7.096 1.00 . A A . 29 PHE HB2 1 1
36 47439 1 1 29 PHE HB3 H 68.613 -7.678 8.031 1.00 . A A . 29 PHE HB3 1 1
36 47440 1 1 29 PHE HD1 H 69.672 -9.951 7.610 1.00 . A A . 29 PHE HD1 1 1
36 47441 1 1 29 PHE HD2 H 66.740 -8.218 4.998 1.00 . A A . 29 PHE HD2 1 1
36 47442 1 1 29 PHE HE1 H 70.373 -11.497 5.803 1.00 . A A . 29 PHE HE1 1 1
36 47443 1 1 29 PHE HE2 H 67.439 -9.756 3.191 1.00 . A A . 29 PHE HE2 1 1
36 47444 1 1 29 PHE HZ H 69.256 -11.401 3.592 1.00 . A A . 29 PHE HZ 1 1
36 47445 1 1 29 PHE N N 65.492 -8.977 7.910 1.00 . A A . 29 PHE N 1 1
36 47446 1 1 29 PHE O O 67.657 -8.032 10.620 1.00 . A A . 29 PHE O 1 1
36 47447 1 1 30 ASP C C 64.947 -7.398 12.360 1.00 . A A . 30 ASP C 1 1
36 47448 1 1 30 ASP CA C 65.548 -6.514 11.261 1.00 . A A . 30 ASP CA 1 1
36 47449 1 1 30 ASP CB C 64.643 -5.303 11.008 1.00 . A A . 30 ASP CB 1 1
36 47450 1 1 30 ASP CG C 63.175 -5.737 11.001 1.00 . A A . 30 ASP CG 1 1
36 47451 1 1 30 ASP H H 64.968 -7.299 9.334 1.00 . A A . 30 ASP H 1 1
36 47452 1 1 30 ASP HA H 66.525 -6.173 11.572 1.00 . A A . 30 ASP HA 1 1
36 47453 1 1 30 ASP HB2 H 64.798 -4.572 11.788 1.00 . A A . 30 ASP HB2 1 1
36 47454 1 1 30 ASP HB3 H 64.891 -4.866 10.051 1.00 . A A . 30 ASP HB3 1 1
36 47455 1 1 30 ASP N N 65.682 -7.308 10.006 1.00 . A A . 30 ASP N 1 1
36 47456 1 1 30 ASP O O 64.552 -6.923 13.406 1.00 . A A . 30 ASP O 1 1
36 47457 1 1 30 ASP OD1 O 62.930 -6.921 10.836 1.00 . A A . 30 ASP OD1 1 1
36 47458 1 1 30 ASP OD2 O 62.324 -4.880 11.161 1.00 . A A . 30 ASP OD2 1 1
36 47459 1 1 31 ALA C C 65.342 -9.854 14.255 1.00 . A A . 31 ALA C 1 1
36 47460 1 1 31 ALA CA C 64.304 -9.597 13.158 1.00 . A A . 31 ALA CA 1 1
36 47461 1 1 31 ALA CB C 63.919 -10.924 12.502 1.00 . A A . 31 ALA CB 1 1
36 47462 1 1 31 ALA H H 65.203 -9.046 11.279 1.00 . A A . 31 ALA H 1 1
36 47463 1 1 31 ALA HA H 63.426 -9.143 13.593 1.00 . A A . 31 ALA HA 1 1
36 47464 1 1 31 ALA HB1 H 64.229 -10.917 11.467 1.00 . A A . 31 ALA HB1 1 1
36 47465 1 1 31 ALA HB2 H 64.409 -11.737 13.018 1.00 . A A . 31 ALA HB2 1 1
36 47466 1 1 31 ALA HB3 H 62.850 -11.055 12.557 1.00 . A A . 31 ALA HB3 1 1
36 47467 1 1 31 ALA N N 64.878 -8.683 12.129 1.00 . A A . 31 ALA N 1 1
36 47468 1 1 31 ALA O O 65.097 -10.589 15.193 1.00 . A A . 31 ALA O 1 1
36 47469 1 1 32 ASP C C 67.141 -8.765 16.477 1.00 . A A . 32 ASP C 1 1
36 47470 1 1 32 ASP CA C 67.545 -9.478 15.186 1.00 . A A . 32 ASP CA 1 1
36 47471 1 1 32 ASP CB C 68.881 -8.916 14.692 1.00 . A A . 32 ASP CB 1 1
36 47472 1 1 32 ASP CG C 69.560 -9.940 13.781 1.00 . A A . 32 ASP CG 1 1
36 47473 1 1 32 ASP H H 66.681 -8.673 13.384 1.00 . A A . 32 ASP H 1 1
36 47474 1 1 32 ASP HA H 67.649 -10.536 15.376 1.00 . A A . 32 ASP HA 1 1
36 47475 1 1 32 ASP HB2 H 68.706 -8.003 14.142 1.00 . A A . 32 ASP HB2 1 1
36 47476 1 1 32 ASP HB3 H 69.520 -8.710 15.538 1.00 . A A . 32 ASP HB3 1 1
36 47477 1 1 32 ASP N N 66.500 -9.261 14.148 1.00 . A A . 32 ASP N 1 1
36 47478 1 1 32 ASP O O 67.752 -8.940 17.513 1.00 . A A . 32 ASP O 1 1
36 47479 1 1 32 ASP OD1 O 70.208 -10.831 14.304 1.00 . A A . 32 ASP OD1 1 1
36 47480 1 1 32 ASP OD2 O 69.420 -9.816 12.575 1.00 . A A . 32 ASP OD2 1 1
36 47481 1 1 33 GLY C C 66.243 -5.818 17.637 1.00 . A A . 33 GLY C 1 1
36 47482 1 1 33 GLY CA C 65.674 -7.237 17.653 1.00 . A A . 33 GLY CA 1 1
36 47483 1 1 33 GLY H H 65.635 -7.831 15.582 1.00 . A A . 33 GLY H 1 1
36 47484 1 1 33 GLY HA2 H 64.594 -7.195 17.677 1.00 . A A . 33 GLY HA2 1 1
36 47485 1 1 33 GLY HA3 H 66.036 -7.756 18.527 1.00 . A A . 33 GLY HA3 1 1
36 47486 1 1 33 GLY N N 66.116 -7.960 16.427 1.00 . A A . 33 GLY N 1 1
36 47487 1 1 33 GLY O O 65.584 -4.871 18.019 1.00 . A A . 33 GLY O 1 1
36 47488 1 1 34 GLY C C 67.224 -3.389 16.269 1.00 . A A . 34 GLY C 1 1
36 47489 1 1 34 GLY CA C 68.072 -4.304 17.155 1.00 . A A . 34 GLY CA 1 1
36 47490 1 1 34 GLY H H 67.975 -6.440 16.894 1.00 . A A . 34 GLY H 1 1
36 47491 1 1 34 GLY HA2 H 68.116 -3.899 18.156 1.00 . A A . 34 GLY HA2 1 1
36 47492 1 1 34 GLY HA3 H 69.070 -4.370 16.749 1.00 . A A . 34 GLY HA3 1 1
36 47493 1 1 34 GLY N N 67.462 -5.662 17.197 1.00 . A A . 34 GLY N 1 1
36 47494 1 1 34 GLY O O 66.962 -2.252 16.606 1.00 . A A . 34 GLY O 1 1
36 47495 1 1 35 GLY C C 66.837 -2.476 13.107 1.00 . A A . 35 GLY C 1 1
36 47496 1 1 35 GLY CA C 65.964 -3.036 14.230 1.00 . A A . 35 GLY CA 1 1
36 47497 1 1 35 GLY H H 67.017 -4.798 14.885 1.00 . A A . 35 GLY H 1 1
36 47498 1 1 35 GLY HA2 H 65.173 -3.639 13.808 1.00 . A A . 35 GLY HA2 1 1
36 47499 1 1 35 GLY HA3 H 65.535 -2.219 14.790 1.00 . A A . 35 GLY HA3 1 1
36 47500 1 1 35 GLY N N 66.795 -3.878 15.138 1.00 . A A . 35 GLY N 1 1
36 47501 1 1 35 GLY O O 66.730 -1.321 12.743 1.00 . A A . 35 GLY O 1 1
36 47502 1 1 36 ASP C C 69.160 -3.980 10.688 1.00 . A A . 36 ASP C 1 1
36 47503 1 1 36 ASP CA C 68.579 -2.790 11.454 1.00 . A A . 36 ASP CA 1 1
36 47504 1 1 36 ASP CB C 69.721 -1.958 12.045 1.00 . A A . 36 ASP CB 1 1
36 47505 1 1 36 ASP CG C 70.360 -2.720 13.208 1.00 . A A . 36 ASP CG 1 1
36 47506 1 1 36 ASP H H 67.775 -4.210 12.861 1.00 . A A . 36 ASP H 1 1
36 47507 1 1 36 ASP HA H 68.001 -2.176 10.779 1.00 . A A . 36 ASP HA 1 1
36 47508 1 1 36 ASP HB2 H 70.465 -1.776 11.283 1.00 . A A . 36 ASP HB2 1 1
36 47509 1 1 36 ASP HB3 H 69.334 -1.017 12.403 1.00 . A A . 36 ASP HB3 1 1
36 47510 1 1 36 ASP N N 67.703 -3.281 12.553 1.00 . A A . 36 ASP N 1 1
36 47511 1 1 36 ASP O O 69.050 -5.115 11.108 1.00 . A A . 36 ASP O 1 1
36 47512 1 1 36 ASP OD1 O 69.662 -2.977 14.175 1.00 . A A . 36 ASP OD1 1 1
36 47513 1 1 36 ASP OD2 O 71.535 -3.034 13.111 1.00 . A A . 36 ASP OD2 1 1
36 47514 1 1 37 ILE C C 71.765 -4.441 8.297 1.00 . A A . 37 ILE C 1 1
36 47515 1 1 37 ILE CA C 70.369 -4.843 8.771 1.00 . A A . 37 ILE CA 1 1
36 47516 1 1 37 ILE CB C 69.462 -5.144 7.566 1.00 . A A . 37 ILE CB 1 1
36 47517 1 1 37 ILE CD1 C 69.345 -6.013 5.225 1.00 . A A . 37 ILE CD1 1 1
36 47518 1 1 37 ILE CG1 C 70.260 -5.802 6.434 1.00 . A A . 37 ILE CG1 1 1
36 47519 1 1 37 ILE CG2 C 68.845 -3.843 7.052 1.00 . A A . 37 ILE CG2 1 1
36 47520 1 1 37 ILE H H 69.857 -2.806 9.247 1.00 . A A . 37 ILE H 1 1
36 47521 1 1 37 ILE HA H 70.443 -5.723 9.393 1.00 . A A . 37 ILE HA 1 1
36 47522 1 1 37 ILE HB H 68.677 -5.812 7.882 1.00 . A A . 37 ILE HB 1 1
36 47523 1 1 37 ILE HD11 H 68.766 -5.118 5.053 1.00 . A A . 37 ILE HD11 1 1
36 47524 1 1 37 ILE HD12 H 69.945 -6.226 4.352 1.00 . A A . 37 ILE HD12 1 1
36 47525 1 1 37 ILE HD13 H 68.681 -6.842 5.415 1.00 . A A . 37 ILE HD13 1 1
36 47526 1 1 37 ILE HG12 H 71.083 -5.163 6.154 1.00 . A A . 37 ILE HG12 1 1
36 47527 1 1 37 ILE HG13 H 70.638 -6.757 6.765 1.00 . A A . 37 ILE HG13 1 1
36 47528 1 1 37 ILE HG21 H 68.440 -3.284 7.883 1.00 . A A . 37 ILE HG21 1 1
36 47529 1 1 37 ILE HG22 H 69.605 -3.257 6.557 1.00 . A A . 37 ILE HG22 1 1
36 47530 1 1 37 ILE HG23 H 68.055 -4.073 6.354 1.00 . A A . 37 ILE HG23 1 1
36 47531 1 1 37 ILE N N 69.780 -3.729 9.566 1.00 . A A . 37 ILE N 1 1
36 47532 1 1 37 ILE O O 72.162 -3.295 8.388 1.00 . A A . 37 ILE O 1 1
36 47533 1 1 38 SER C C 73.841 -4.841 5.788 1.00 . A A . 38 SER C 1 1
36 47534 1 1 38 SER CA C 73.879 -5.066 7.300 1.00 . A A . 38 SER CA 1 1
36 47535 1 1 38 SER CB C 74.811 -6.235 7.618 1.00 . A A . 38 SER CB 1 1
36 47536 1 1 38 SER H H 72.157 -6.293 7.724 1.00 . A A . 38 SER H 1 1
36 47537 1 1 38 SER HA H 74.241 -4.173 7.790 1.00 . A A . 38 SER HA 1 1
36 47538 1 1 38 SER HB2 H 75.629 -6.248 6.916 1.00 . A A . 38 SER HB2 1 1
36 47539 1 1 38 SER HB3 H 75.202 -6.121 8.620 1.00 . A A . 38 SER HB3 1 1
36 47540 1 1 38 SER HG H 74.643 -8.091 7.057 1.00 . A A . 38 SER HG 1 1
36 47541 1 1 38 SER N N 72.509 -5.380 7.788 1.00 . A A . 38 SER N 1 1
36 47542 1 1 38 SER O O 73.052 -5.436 5.082 1.00 . A A . 38 SER O 1 1
36 47543 1 1 38 SER OG O 74.087 -7.454 7.512 1.00 . A A . 38 SER OG 1 1
36 47544 1 1 39 THR C C 75.018 -5.025 3.075 1.00 . A A . 39 THR C 1 1
36 47545 1 1 39 THR CA C 74.697 -3.725 3.817 1.00 . A A . 39 THR CA 1 1
36 47546 1 1 39 THR CB C 75.762 -2.673 3.493 1.00 . A A . 39 THR CB 1 1
36 47547 1 1 39 THR CG2 C 75.356 -1.328 4.099 1.00 . A A . 39 THR CG2 1 1
36 47548 1 1 39 THR H H 75.317 -3.514 5.869 1.00 . A A . 39 THR H 1 1
36 47549 1 1 39 THR HA H 73.728 -3.363 3.507 1.00 . A A . 39 THR HA 1 1
36 47550 1 1 39 THR HB H 75.850 -2.568 2.422 1.00 . A A . 39 THR HB 1 1
36 47551 1 1 39 THR HG1 H 77.499 -2.294 4.282 1.00 . A A . 39 THR HG1 1 1
36 47552 1 1 39 THR HG21 H 74.946 -1.488 5.086 1.00 . A A . 39 THR HG21 1 1
36 47553 1 1 39 THR HG22 H 76.223 -0.689 4.169 1.00 . A A . 39 THR HG22 1 1
36 47554 1 1 39 THR HG23 H 74.614 -0.860 3.471 1.00 . A A . 39 THR HG23 1 1
36 47555 1 1 39 THR N N 74.687 -3.985 5.284 1.00 . A A . 39 THR N 1 1
36 47556 1 1 39 THR O O 74.609 -5.224 1.949 1.00 . A A . 39 THR O 1 1
36 47557 1 1 39 THR OG1 O 77.010 -3.084 4.035 1.00 . A A . 39 THR OG1 1 1
36 47558 1 1 40 LYS C C 74.817 -8.049 2.900 1.00 . A A . 40 LYS C 1 1
36 47559 1 1 40 LYS CA C 76.082 -7.200 3.029 1.00 . A A . 40 LYS CA 1 1
36 47560 1 1 40 LYS CB C 77.122 -7.954 3.861 1.00 . A A . 40 LYS CB 1 1
36 47561 1 1 40 LYS CD C 79.473 -8.478 3.194 1.00 . A A . 40 LYS CD 1 1
36 47562 1 1 40 LYS CE C 80.887 -8.137 3.666 1.00 . A A . 40 LYS CE 1 1
36 47563 1 1 40 LYS CG C 78.511 -7.362 3.608 1.00 . A A . 40 LYS CG 1 1
36 47564 1 1 40 LYS H H 76.061 -5.735 4.608 1.00 . A A . 40 LYS H 1 1
36 47565 1 1 40 LYS HA H 76.484 -7.000 2.045 1.00 . A A . 40 LYS HA 1 1
36 47566 1 1 40 LYS HB2 H 76.878 -7.864 4.909 1.00 . A A . 40 LYS HB2 1 1
36 47567 1 1 40 LYS HB3 H 77.120 -8.997 3.580 1.00 . A A . 40 LYS HB3 1 1
36 47568 1 1 40 LYS HD2 H 79.157 -9.409 3.642 1.00 . A A . 40 LYS HD2 1 1
36 47569 1 1 40 LYS HD3 H 79.468 -8.576 2.119 1.00 . A A . 40 LYS HD3 1 1
36 47570 1 1 40 LYS HE2 H 81.140 -7.136 3.352 1.00 . A A . 40 LYS HE2 1 1
36 47571 1 1 40 LYS HE3 H 80.930 -8.199 4.744 1.00 . A A . 40 LYS HE3 1 1
36 47572 1 1 40 LYS HG2 H 78.450 -6.626 2.819 1.00 . A A . 40 LYS HG2 1 1
36 47573 1 1 40 LYS HG3 H 78.873 -6.894 4.511 1.00 . A A . 40 LYS HG3 1 1
36 47574 1 1 40 LYS HZ1 H 81.792 -9.065 2.035 1.00 . A A . 40 LYS HZ1 1 1
36 47575 1 1 40 LYS HZ2 H 82.818 -8.859 3.373 1.00 . A A . 40 LYS HZ2 1 1
36 47576 1 1 40 LYS HZ3 H 81.626 -10.066 3.399 1.00 . A A . 40 LYS HZ3 1 1
36 47577 1 1 40 LYS N N 75.744 -5.913 3.699 1.00 . A A . 40 LYS N 1 1
36 47578 1 1 40 LYS NZ N 81.854 -9.105 3.075 1.00 . A A . 40 LYS NZ 1 1
36 47579 1 1 40 LYS O O 74.684 -8.854 2.000 1.00 . A A . 40 LYS O 1 1
36 47580 1 1 41 ALA C C 71.660 -8.004 2.741 1.00 . A A . 41 ALA C 1 1
36 47581 1 1 41 ALA CA C 72.624 -8.664 3.728 1.00 . A A . 41 ALA CA 1 1
36 47582 1 1 41 ALA CB C 71.976 -8.712 5.114 1.00 . A A . 41 ALA CB 1 1
36 47583 1 1 41 ALA H H 74.012 -7.216 4.512 1.00 . A A . 41 ALA H 1 1
36 47584 1 1 41 ALA HA H 72.847 -9.669 3.400 1.00 . A A . 41 ALA HA 1 1
36 47585 1 1 41 ALA HB1 H 72.695 -8.399 5.858 1.00 . A A . 41 ALA HB1 1 1
36 47586 1 1 41 ALA HB2 H 71.126 -8.047 5.136 1.00 . A A . 41 ALA HB2 1 1
36 47587 1 1 41 ALA HB3 H 71.653 -9.719 5.327 1.00 . A A . 41 ALA HB3 1 1
36 47588 1 1 41 ALA N N 73.885 -7.872 3.796 1.00 . A A . 41 ALA N 1 1
36 47589 1 1 41 ALA O O 70.629 -8.552 2.407 1.00 . A A . 41 ALA O 1 1
36 47590 1 1 42 LEU C C 70.950 -6.980 0.040 1.00 . A A . 42 LEU C 1 1
36 47591 1 1 42 LEU CA C 71.087 -6.138 1.308 1.00 . A A . 42 LEU CA 1 1
36 47592 1 1 42 LEU CB C 71.672 -4.769 0.958 1.00 . A A . 42 LEU CB 1 1
36 47593 1 1 42 LEU CD1 C 70.392 -4.029 2.983 1.00 . A A . 42 LEU CD1 1 1
36 47594 1 1 42 LEU CD2 C 71.567 -2.352 1.561 1.00 . A A . 42 LEU CD2 1 1
36 47595 1 1 42 LEU CG C 70.790 -3.666 1.550 1.00 . A A . 42 LEU CG 1 1
36 47596 1 1 42 LEU H H 72.823 -6.405 2.554 1.00 . A A . 42 LEU H 1 1
36 47597 1 1 42 LEU HA H 70.114 -6.009 1.757 1.00 . A A . 42 LEU HA 1 1
36 47598 1 1 42 LEU HB2 H 72.670 -4.690 1.364 1.00 . A A . 42 LEU HB2 1 1
36 47599 1 1 42 LEU HB3 H 71.710 -4.659 -0.116 1.00 . A A . 42 LEU HB3 1 1
36 47600 1 1 42 LEU HD11 H 71.214 -4.536 3.468 1.00 . A A . 42 LEU HD11 1 1
36 47601 1 1 42 LEU HD12 H 70.152 -3.129 3.529 1.00 . A A . 42 LEU HD12 1 1
36 47602 1 1 42 LEU HD13 H 69.530 -4.680 2.964 1.00 . A A . 42 LEU HD13 1 1
36 47603 1 1 42 LEU HD21 H 71.899 -2.122 0.560 1.00 . A A . 42 LEU HD21 1 1
36 47604 1 1 42 LEU HD22 H 70.927 -1.560 1.919 1.00 . A A . 42 LEU HD22 1 1
36 47605 1 1 42 LEU HD23 H 72.424 -2.446 2.213 1.00 . A A . 42 LEU HD23 1 1
36 47606 1 1 42 LEU HG H 69.903 -3.554 0.946 1.00 . A A . 42 LEU HG 1 1
36 47607 1 1 42 LEU N N 71.988 -6.832 2.271 1.00 . A A . 42 LEU N 1 1
36 47608 1 1 42 LEU O O 69.873 -7.126 -0.504 1.00 . A A . 42 LEU O 1 1
36 47609 1 1 43 GLY C C 70.739 -9.319 -1.531 1.00 . A A . 43 GLY C 1 1
36 47610 1 1 43 GLY CA C 71.938 -8.382 -1.662 1.00 . A A . 43 GLY CA 1 1
36 47611 1 1 43 GLY H H 72.888 -7.423 0.018 1.00 . A A . 43 GLY H 1 1
36 47612 1 1 43 GLY HA2 H 71.813 -7.745 -2.528 1.00 . A A . 43 GLY HA2 1 1
36 47613 1 1 43 GLY HA3 H 72.839 -8.966 -1.769 1.00 . A A . 43 GLY HA3 1 1
36 47614 1 1 43 GLY N N 72.028 -7.545 -0.435 1.00 . A A . 43 GLY N 1 1
36 47615 1 1 43 GLY O O 70.082 -9.648 -2.499 1.00 . A A . 43 GLY O 1 1
36 47616 1 1 44 THR C C 67.989 -9.842 -0.218 1.00 . A A . 44 THR C 1 1
36 47617 1 1 44 THR CA C 69.286 -10.650 -0.120 1.00 . A A . 44 THR CA 1 1
36 47618 1 1 44 THR CB C 69.392 -11.289 1.268 1.00 . A A . 44 THR CB 1 1
36 47619 1 1 44 THR CG2 C 68.056 -11.933 1.651 1.00 . A A . 44 THR CG2 1 1
36 47620 1 1 44 THR H H 70.989 -9.456 0.433 1.00 . A A . 44 THR H 1 1
36 47621 1 1 44 THR HA H 69.289 -11.422 -0.875 1.00 . A A . 44 THR HA 1 1
36 47622 1 1 44 THR HB H 69.643 -10.532 1.993 1.00 . A A . 44 THR HB 1 1
36 47623 1 1 44 THR HG1 H 70.364 -12.767 2.079 1.00 . A A . 44 THR HG1 1 1
36 47624 1 1 44 THR HG21 H 67.355 -11.821 0.837 1.00 . A A . 44 THR HG21 1 1
36 47625 1 1 44 THR HG22 H 68.206 -12.981 1.855 1.00 . A A . 44 THR HG22 1 1
36 47626 1 1 44 THR HG23 H 67.662 -11.448 2.533 1.00 . A A . 44 THR HG23 1 1
36 47627 1 1 44 THR N N 70.446 -9.743 -0.333 1.00 . A A . 44 THR N 1 1
36 47628 1 1 44 THR O O 67.016 -10.282 -0.797 1.00 . A A . 44 THR O 1 1
36 47629 1 1 44 THR OG1 O 70.408 -12.284 1.251 1.00 . A A . 44 THR OG1 1 1
36 47630 1 1 45 VAL C C 66.432 -7.479 -1.178 1.00 . A A . 45 VAL C 1 1
36 47631 1 1 45 VAL CA C 66.730 -7.834 0.280 1.00 . A A . 45 VAL CA 1 1
36 47632 1 1 45 VAL CB C 66.928 -6.551 1.088 1.00 . A A . 45 VAL CB 1 1
36 47633 1 1 45 VAL CG1 C 65.570 -5.904 1.361 1.00 . A A . 45 VAL CG1 1 1
36 47634 1 1 45 VAL CG2 C 67.605 -6.890 2.417 1.00 . A A . 45 VAL CG2 1 1
36 47635 1 1 45 VAL H H 68.761 -8.320 0.809 1.00 . A A . 45 VAL H 1 1
36 47636 1 1 45 VAL HA H 65.901 -8.393 0.688 1.00 . A A . 45 VAL HA 1 1
36 47637 1 1 45 VAL HB H 67.549 -5.866 0.529 1.00 . A A . 45 VAL HB 1 1
36 47638 1 1 45 VAL HG11 H 64.864 -6.214 0.604 1.00 . A A . 45 VAL HG11 1 1
36 47639 1 1 45 VAL HG12 H 65.214 -6.213 2.333 1.00 . A A . 45 VAL HG12 1 1
36 47640 1 1 45 VAL HG13 H 65.672 -4.829 1.340 1.00 . A A . 45 VAL HG13 1 1
36 47641 1 1 45 VAL HG21 H 67.126 -7.755 2.854 1.00 . A A . 45 VAL HG21 1 1
36 47642 1 1 45 VAL HG22 H 68.649 -7.107 2.244 1.00 . A A . 45 VAL HG22 1 1
36 47643 1 1 45 VAL HG23 H 67.518 -6.051 3.090 1.00 . A A . 45 VAL HG23 1 1
36 47644 1 1 45 VAL N N 67.966 -8.662 0.344 1.00 . A A . 45 VAL N 1 1
36 47645 1 1 45 VAL O O 65.336 -7.079 -1.519 1.00 . A A . 45 VAL O 1 1
36 47646 1 1 46 MET C C 66.177 -8.289 -4.076 1.00 . A A . 46 MET C 1 1
36 47647 1 1 46 MET CA C 67.173 -7.294 -3.477 1.00 . A A . 46 MET CA 1 1
36 47648 1 1 46 MET CB C 68.499 -7.384 -4.237 1.00 . A A . 46 MET CB 1 1
36 47649 1 1 46 MET CE C 69.861 -3.524 -4.469 1.00 . A A . 46 MET CE 1 1
36 47650 1 1 46 MET CG C 69.336 -6.136 -3.950 1.00 . A A . 46 MET CG 1 1
36 47651 1 1 46 MET H H 68.275 -7.948 -1.746 1.00 . A A . 46 MET H 1 1
36 47652 1 1 46 MET HA H 66.776 -6.294 -3.560 1.00 . A A . 46 MET HA 1 1
36 47653 1 1 46 MET HB2 H 69.038 -8.262 -3.915 1.00 . A A . 46 MET HB2 1 1
36 47654 1 1 46 MET HB3 H 68.302 -7.449 -5.296 1.00 . A A . 46 MET HB3 1 1
36 47655 1 1 46 MET HE1 H 70.514 -3.815 -3.657 1.00 . A A . 46 MET HE1 1 1
36 47656 1 1 46 MET HE2 H 70.411 -3.547 -5.396 1.00 . A A . 46 MET HE2 1 1
36 47657 1 1 46 MET HE3 H 69.491 -2.522 -4.298 1.00 . A A . 46 MET HE3 1 1
36 47658 1 1 46 MET HG2 H 69.494 -6.045 -2.886 1.00 . A A . 46 MET HG2 1 1
36 47659 1 1 46 MET HG3 H 70.291 -6.222 -4.449 1.00 . A A . 46 MET HG3 1 1
36 47660 1 1 46 MET N N 67.400 -7.623 -2.042 1.00 . A A . 46 MET N 1 1
36 47661 1 1 46 MET O O 65.049 -7.948 -4.380 1.00 . A A . 46 MET O 1 1
36 47662 1 1 46 MET SD S 68.466 -4.672 -4.562 1.00 . A A . 46 MET SD 1 1
36 47663 1 1 47 ARG C C 64.384 -10.605 -3.994 1.00 . A A . 47 ARG C 1 1
36 47664 1 1 47 ARG CA C 65.661 -10.533 -4.833 1.00 . A A . 47 ARG CA 1 1
36 47665 1 1 47 ARG CB C 66.347 -11.902 -4.833 1.00 . A A . 47 ARG CB 1 1
36 47666 1 1 47 ARG CD C 67.445 -13.543 -6.364 1.00 . A A . 47 ARG CD 1 1
36 47667 1 1 47 ARG CG C 67.178 -12.059 -6.107 1.00 . A A . 47 ARG CG 1 1
36 47668 1 1 47 ARG CZ C 69.291 -15.011 -5.812 1.00 . A A . 47 ARG CZ 1 1
36 47669 1 1 47 ARG H H 67.496 -9.770 -4.001 1.00 . A A . 47 ARG H 1 1
36 47670 1 1 47 ARG HA H 65.412 -10.257 -5.846 1.00 . A A . 47 ARG HA 1 1
36 47671 1 1 47 ARG HB2 H 66.992 -11.981 -3.968 1.00 . A A . 47 ARG HB2 1 1
36 47672 1 1 47 ARG HB3 H 65.599 -12.679 -4.796 1.00 . A A . 47 ARG HB3 1 1
36 47673 1 1 47 ARG HD2 H 66.874 -14.138 -5.666 1.00 . A A . 47 ARG HD2 1 1
36 47674 1 1 47 ARG HD3 H 67.153 -13.793 -7.373 1.00 . A A . 47 ARG HD3 1 1
36 47675 1 1 47 ARG HE H 69.557 -13.117 -6.343 1.00 . A A . 47 ARG HE 1 1
36 47676 1 1 47 ARG HG2 H 66.636 -11.639 -6.943 1.00 . A A . 47 ARG HG2 1 1
36 47677 1 1 47 ARG HG3 H 68.118 -11.540 -5.990 1.00 . A A . 47 ARG HG3 1 1
36 47678 1 1 47 ARG HH11 H 68.484 -15.941 -7.389 1.00 . A A . 47 ARG HH11 1 1
36 47679 1 1 47 ARG HH12 H 69.308 -16.963 -6.259 1.00 . A A . 47 ARG HH12 1 1
36 47680 1 1 47 ARG HH21 H 70.192 -14.358 -4.146 1.00 . A A . 47 ARG HH21 1 1
36 47681 1 1 47 ARG HH22 H 70.274 -16.066 -4.422 1.00 . A A . 47 ARG HH22 1 1
36 47682 1 1 47 ARG N N 66.584 -9.516 -4.251 1.00 . A A . 47 ARG N 1 1
36 47683 1 1 47 ARG NE N 68.898 -13.824 -6.183 1.00 . A A . 47 ARG NE 1 1
36 47684 1 1 47 ARG NH1 N 69.005 -16.053 -6.543 1.00 . A A . 47 ARG NH1 1 1
36 47685 1 1 47 ARG NH2 N 69.972 -15.157 -4.707 1.00 . A A . 47 ARG NH2 1 1
36 47686 1 1 47 ARG O O 63.355 -11.060 -4.454 1.00 . A A . 47 ARG O 1 1
36 47687 1 1 48 MET C C 62.127 -9.338 -2.522 1.00 . A A . 48 MET C 1 1
36 47688 1 1 48 MET CA C 63.224 -10.210 -1.907 1.00 . A A . 48 MET CA 1 1
36 47689 1 1 48 MET CB C 63.567 -9.689 -0.509 1.00 . A A . 48 MET CB 1 1
36 47690 1 1 48 MET CE C 64.127 -8.954 2.345 1.00 . A A . 48 MET CE 1 1
36 47691 1 1 48 MET CG C 63.521 -10.844 0.492 1.00 . A A . 48 MET CG 1 1
36 47692 1 1 48 MET H H 65.278 -9.801 -2.416 1.00 . A A . 48 MET H 1 1
36 47693 1 1 48 MET HA H 62.874 -11.230 -1.833 1.00 . A A . 48 MET HA 1 1
36 47694 1 1 48 MET HB2 H 64.557 -9.257 -0.520 1.00 . A A . 48 MET HB2 1 1
36 47695 1 1 48 MET HB3 H 62.849 -8.936 -0.221 1.00 . A A . 48 MET HB3 1 1
36 47696 1 1 48 MET HE1 H 64.074 -8.282 1.504 1.00 . A A . 48 MET HE1 1 1
36 47697 1 1 48 MET HE2 H 63.141 -9.076 2.770 1.00 . A A . 48 MET HE2 1 1
36 47698 1 1 48 MET HE3 H 64.798 -8.548 3.087 1.00 . A A . 48 MET HE3 1 1
36 47699 1 1 48 MET HG2 H 62.537 -10.900 0.931 1.00 . A A . 48 MET HG2 1 1
36 47700 1 1 48 MET HG3 H 63.742 -11.771 -0.018 1.00 . A A . 48 MET HG3 1 1
36 47701 1 1 48 MET N N 64.439 -10.163 -2.768 1.00 . A A . 48 MET N 1 1
36 47702 1 1 48 MET O O 60.972 -9.715 -2.561 1.00 . A A . 48 MET O 1 1
36 47703 1 1 48 MET SD S 64.747 -10.563 1.793 1.00 . A A . 48 MET SD 1 1
36 47704 1 1 49 LEU C C 61.284 -7.641 -5.092 1.00 . A A . 49 LEU C 1 1
36 47705 1 1 49 LEU CA C 61.449 -7.285 -3.612 1.00 . A A . 49 LEU CA 1 1
36 47706 1 1 49 LEU CB C 61.886 -5.820 -3.489 1.00 . A A . 49 LEU CB 1 1
36 47707 1 1 49 LEU CD1 C 62.978 -4.159 -1.976 1.00 . A A . 49 LEU CD1 1 1
36 47708 1 1 49 LEU CD2 C 62.214 -6.356 -1.068 1.00 . A A . 49 LEU CD2 1 1
36 47709 1 1 49 LEU CG C 62.815 -5.649 -2.284 1.00 . A A . 49 LEU CG 1 1
36 47710 1 1 49 LEU H H 63.413 -7.889 -2.960 1.00 . A A . 49 LEU H 1 1
36 47711 1 1 49 LEU HA H 60.506 -7.423 -3.102 1.00 . A A . 49 LEU HA 1 1
36 47712 1 1 49 LEU HB2 H 62.406 -5.525 -4.390 1.00 . A A . 49 LEU HB2 1 1
36 47713 1 1 49 LEU HB3 H 61.015 -5.196 -3.360 1.00 . A A . 49 LEU HB3 1 1
36 47714 1 1 49 LEU HD11 H 62.794 -3.584 -2.871 1.00 . A A . 49 LEU HD11 1 1
36 47715 1 1 49 LEU HD12 H 62.273 -3.871 -1.211 1.00 . A A . 49 LEU HD12 1 1
36 47716 1 1 49 LEU HD13 H 63.983 -3.972 -1.628 1.00 . A A . 49 LEU HD13 1 1
36 47717 1 1 49 LEU HD21 H 61.258 -6.781 -1.333 1.00 . A A . 49 LEU HD21 1 1
36 47718 1 1 49 LEU HD22 H 62.880 -7.143 -0.744 1.00 . A A . 49 LEU HD22 1 1
36 47719 1 1 49 LEU HD23 H 62.082 -5.644 -0.267 1.00 . A A . 49 LEU HD23 1 1
36 47720 1 1 49 LEU HG H 63.781 -6.075 -2.513 1.00 . A A . 49 LEU HG 1 1
36 47721 1 1 49 LEU N N 62.477 -8.176 -3.001 1.00 . A A . 49 LEU N 1 1
36 47722 1 1 49 LEU O O 60.262 -8.151 -5.506 1.00 . A A . 49 LEU O 1 1
36 47723 1 1 50 GLY C C 63.474 -7.291 -8.049 1.00 . A A . 50 GLY C 1 1
36 47724 1 1 50 GLY CA C 62.182 -7.702 -7.341 1.00 . A A . 50 GLY CA 1 1
36 47725 1 1 50 GLY H H 63.098 -6.968 -5.535 1.00 . A A . 50 GLY H 1 1
36 47726 1 1 50 GLY HA2 H 62.024 -8.765 -7.462 1.00 . A A . 50 GLY HA2 1 1
36 47727 1 1 50 GLY HA3 H 61.352 -7.164 -7.773 1.00 . A A . 50 GLY HA3 1 1
36 47728 1 1 50 GLY N N 62.282 -7.378 -5.891 1.00 . A A . 50 GLY N 1 1
36 47729 1 1 50 GLY O O 63.949 -7.971 -8.938 1.00 . A A . 50 GLY O 1 1
36 47730 1 1 51 GLN C C 66.432 -6.727 -8.003 1.00 . A A . 51 GLN C 1 1
36 47731 1 1 51 GLN CA C 65.311 -5.733 -8.313 1.00 . A A . 51 GLN CA 1 1
36 47732 1 1 51 GLN CB C 65.693 -4.351 -7.778 1.00 . A A . 51 GLN CB 1 1
36 47733 1 1 51 GLN CD C 63.562 -3.115 -8.192 1.00 . A A . 51 GLN CD 1 1
36 47734 1 1 51 GLN CG C 65.021 -3.270 -8.626 1.00 . A A . 51 GLN CG 1 1
36 47735 1 1 51 GLN H H 63.650 -5.652 -6.943 1.00 . A A . 51 GLN H 1 1
36 47736 1 1 51 GLN HA H 65.165 -5.678 -9.382 1.00 . A A . 51 GLN HA 1 1
36 47737 1 1 51 GLN HB2 H 65.367 -4.261 -6.752 1.00 . A A . 51 GLN HB2 1 1
36 47738 1 1 51 GLN HB3 H 66.765 -4.229 -7.827 1.00 . A A . 51 GLN HB3 1 1
36 47739 1 1 51 GLN HE21 H 64.013 -2.119 -6.534 1.00 . A A . 51 GLN HE21 1 1
36 47740 1 1 51 GLN HE22 H 62.356 -2.383 -6.795 1.00 . A A . 51 GLN HE22 1 1
36 47741 1 1 51 GLN HG2 H 65.538 -2.332 -8.490 1.00 . A A . 51 GLN HG2 1 1
36 47742 1 1 51 GLN HG3 H 65.056 -3.555 -9.668 1.00 . A A . 51 GLN HG3 1 1
36 47743 1 1 51 GLN N N 64.048 -6.185 -7.663 1.00 . A A . 51 GLN N 1 1
36 47744 1 1 51 GLN NE2 N 63.287 -2.487 -7.082 1.00 . A A . 51 GLN NE2 1 1
36 47745 1 1 51 GLN O O 66.548 -7.221 -6.899 1.00 . A A . 51 GLN O 1 1
36 47746 1 1 51 GLN OE1 O 62.663 -3.571 -8.870 1.00 . A A . 51 GLN OE1 1 1
36 47747 1 1 52 ASN C C 69.558 -7.631 -9.624 1.00 . A A . 52 ASN C 1 1
36 47748 1 1 52 ASN CA C 68.370 -7.986 -8.725 1.00 . A A . 52 ASN CA 1 1
36 47749 1 1 52 ASN CB C 67.896 -9.406 -9.045 1.00 . A A . 52 ASN CB 1 1
36 47750 1 1 52 ASN CG C 68.809 -10.419 -8.353 1.00 . A A . 52 ASN CG 1 1
36 47751 1 1 52 ASN H H 67.147 -6.617 -9.851 1.00 . A A . 52 ASN H 1 1
36 47752 1 1 52 ASN HA H 68.672 -7.933 -7.689 1.00 . A A . 52 ASN HA 1 1
36 47753 1 1 52 ASN HB2 H 66.881 -9.534 -8.693 1.00 . A A . 52 ASN HB2 1 1
36 47754 1 1 52 ASN HB3 H 67.929 -9.565 -10.113 1.00 . A A . 52 ASN HB3 1 1
36 47755 1 1 52 ASN HD21 H 68.774 -11.700 -9.870 1.00 . A A . 52 ASN HD21 1 1
36 47756 1 1 52 ASN HD22 H 69.708 -12.180 -8.536 1.00 . A A . 52 ASN HD22 1 1
36 47757 1 1 52 ASN N N 67.258 -7.025 -8.967 1.00 . A A . 52 ASN N 1 1
36 47758 1 1 52 ASN ND2 N 69.123 -11.524 -8.971 1.00 . A A . 52 ASN ND2 1 1
36 47759 1 1 52 ASN O O 69.856 -8.340 -10.564 1.00 . A A . 52 ASN O 1 1
36 47760 1 1 52 ASN OD1 O 69.242 -10.202 -7.238 1.00 . A A . 52 ASN OD1 1 1
36 47761 1 1 53 PRO C C 72.619 -6.852 -9.682 1.00 . A A . 53 PRO C 1 1
36 47762 1 1 53 PRO CA C 71.368 -6.052 -10.060 1.00 . A A . 53 PRO CA 1 1
36 47763 1 1 53 PRO CB C 71.501 -4.592 -9.616 1.00 . A A . 53 PRO CB 1 1
36 47764 1 1 53 PRO CD C 69.828 -5.686 -8.155 1.00 . A A . 53 PRO CD 1 1
36 47765 1 1 53 PRO CG C 70.790 -4.486 -8.246 1.00 . A A . 53 PRO CG 1 1
36 47766 1 1 53 PRO HA H 71.185 -6.101 -11.120 1.00 . A A . 53 PRO HA 1 1
36 47767 1 1 53 PRO HB2 H 72.546 -4.329 -9.518 1.00 . A A . 53 PRO HB2 1 1
36 47768 1 1 53 PRO HB3 H 71.018 -3.942 -10.329 1.00 . A A . 53 PRO HB3 1 1
36 47769 1 1 53 PRO HD2 H 69.973 -6.215 -7.222 1.00 . A A . 53 PRO HD2 1 1
36 47770 1 1 53 PRO HD3 H 68.804 -5.360 -8.253 1.00 . A A . 53 PRO HD3 1 1
36 47771 1 1 53 PRO HG2 H 71.519 -4.530 -7.448 1.00 . A A . 53 PRO HG2 1 1
36 47772 1 1 53 PRO HG3 H 70.232 -3.566 -8.188 1.00 . A A . 53 PRO HG3 1 1
36 47773 1 1 53 PRO N N 70.203 -6.538 -9.302 1.00 . A A . 53 PRO N 1 1
36 47774 1 1 53 PRO O O 72.570 -7.752 -8.869 1.00 . A A . 53 PRO O 1 1
36 47775 1 1 54 THR C C 75.568 -6.747 -8.630 1.00 . A A . 54 THR C 1 1
36 47776 1 1 54 THR CA C 74.989 -7.274 -9.944 1.00 . A A . 54 THR CA 1 1
36 47777 1 1 54 THR CB C 76.009 -7.078 -11.067 1.00 . A A . 54 THR CB 1 1
36 47778 1 1 54 THR CG2 C 76.410 -5.603 -11.142 1.00 . A A . 54 THR CG2 1 1
36 47779 1 1 54 THR H H 73.759 -5.801 -10.923 1.00 . A A . 54 THR H 1 1
36 47780 1 1 54 THR HA H 74.766 -8.327 -9.843 1.00 . A A . 54 THR HA 1 1
36 47781 1 1 54 THR HB H 75.573 -7.376 -12.007 1.00 . A A . 54 THR HB 1 1
36 47782 1 1 54 THR HG1 H 77.407 -7.737 -9.887 1.00 . A A . 54 THR HG1 1 1
36 47783 1 1 54 THR HG21 H 75.666 -5.002 -10.639 1.00 . A A . 54 THR HG21 1 1
36 47784 1 1 54 THR HG22 H 77.368 -5.465 -10.665 1.00 . A A . 54 THR HG22 1 1
36 47785 1 1 54 THR HG23 H 76.476 -5.301 -12.177 1.00 . A A . 54 THR HG23 1 1
36 47786 1 1 54 THR N N 73.740 -6.531 -10.270 1.00 . A A . 54 THR N 1 1
36 47787 1 1 54 THR O O 75.369 -5.606 -8.265 1.00 . A A . 54 THR O 1 1
36 47788 1 1 54 THR OG1 O 77.158 -7.870 -10.805 1.00 . A A . 54 THR OG1 1 1
36 47789 1 1 55 LYS C C 77.697 -5.847 -6.858 1.00 . A A . 55 LYS C 1 1
36 47790 1 1 55 LYS CA C 76.875 -7.117 -6.625 1.00 . A A . 55 LYS CA 1 1
36 47791 1 1 55 LYS CB C 77.782 -8.215 -6.065 1.00 . A A . 55 LYS CB 1 1
36 47792 1 1 55 LYS CD C 79.273 -6.990 -4.481 1.00 . A A . 55 LYS CD 1 1
36 47793 1 1 55 LYS CE C 80.220 -7.492 -3.389 1.00 . A A . 55 LYS CE 1 1
36 47794 1 1 55 LYS CG C 78.077 -7.935 -4.591 1.00 . A A . 55 LYS CG 1 1
36 47795 1 1 55 LYS H H 76.432 -8.488 -8.225 1.00 . A A . 55 LYS H 1 1
36 47796 1 1 55 LYS HA H 76.085 -6.908 -5.919 1.00 . A A . 55 LYS HA 1 1
36 47797 1 1 55 LYS HB2 H 77.287 -9.172 -6.160 1.00 . A A . 55 LYS HB2 1 1
36 47798 1 1 55 LYS HB3 H 78.710 -8.234 -6.619 1.00 . A A . 55 LYS HB3 1 1
36 47799 1 1 55 LYS HD2 H 79.796 -6.959 -5.425 1.00 . A A . 55 LYS HD2 1 1
36 47800 1 1 55 LYS HD3 H 78.929 -5.999 -4.226 1.00 . A A . 55 LYS HD3 1 1
36 47801 1 1 55 LYS HE2 H 80.744 -6.654 -2.952 1.00 . A A . 55 LYS HE2 1 1
36 47802 1 1 55 LYS HE3 H 79.651 -7.998 -2.623 1.00 . A A . 55 LYS HE3 1 1
36 47803 1 1 55 LYS HG2 H 77.211 -7.477 -4.133 1.00 . A A . 55 LYS HG2 1 1
36 47804 1 1 55 LYS HG3 H 78.303 -8.861 -4.086 1.00 . A A . 55 LYS HG3 1 1
36 47805 1 1 55 LYS HZ1 H 81.165 -8.374 -5.021 1.00 . A A . 55 LYS HZ1 1 1
36 47806 1 1 55 LYS HZ2 H 82.162 -8.193 -3.658 1.00 . A A . 55 LYS HZ2 1 1
36 47807 1 1 55 LYS HZ3 H 80.978 -9.408 -3.685 1.00 . A A . 55 LYS HZ3 1 1
36 47808 1 1 55 LYS N N 76.285 -7.570 -7.915 1.00 . A A . 55 LYS N 1 1
36 47809 1 1 55 LYS NZ N 81.206 -8.439 -3.983 1.00 . A A . 55 LYS NZ 1 1
36 47810 1 1 55 LYS O O 77.914 -5.061 -5.957 1.00 . A A . 55 LYS O 1 1
36 47811 1 1 56 GLU C C 78.110 -3.174 -8.112 1.00 . A A . 56 GLU C 1 1
36 47812 1 1 56 GLU CA C 78.964 -4.421 -8.352 1.00 . A A . 56 GLU CA 1 1
36 47813 1 1 56 GLU CB C 79.424 -4.449 -9.810 1.00 . A A . 56 GLU CB 1 1
36 47814 1 1 56 GLU CD C 81.045 -3.035 -11.083 1.00 . A A . 56 GLU CD 1 1
36 47815 1 1 56 GLU CG C 80.880 -3.986 -9.895 1.00 . A A . 56 GLU CG 1 1
36 47816 1 1 56 GLU H H 77.971 -6.285 -8.776 1.00 . A A . 56 GLU H 1 1
36 47817 1 1 56 GLU HA H 79.826 -4.397 -7.703 1.00 . A A . 56 GLU HA 1 1
36 47818 1 1 56 GLU HB2 H 79.342 -5.456 -10.194 1.00 . A A . 56 GLU HB2 1 1
36 47819 1 1 56 GLU HB3 H 78.804 -3.789 -10.396 1.00 . A A . 56 GLU HB3 1 1
36 47820 1 1 56 GLU HG2 H 81.147 -3.473 -8.982 1.00 . A A . 56 GLU HG2 1 1
36 47821 1 1 56 GLU HG3 H 81.524 -4.841 -10.029 1.00 . A A . 56 GLU HG3 1 1
36 47822 1 1 56 GLU N N 78.156 -5.639 -8.063 1.00 . A A . 56 GLU N 1 1
36 47823 1 1 56 GLU O O 78.334 -2.427 -7.182 1.00 . A A . 56 GLU O 1 1
36 47824 1 1 56 GLU OE1 O 80.592 -3.382 -12.161 1.00 . A A . 56 GLU OE1 1 1
36 47825 1 1 56 GLU OE2 O 81.620 -1.976 -10.892 1.00 . A A . 56 GLU OE2 1 1
36 47826 1 1 57 GLU C C 75.738 -1.715 -7.329 1.00 . A A . 57 GLU C 1 1
36 47827 1 1 57 GLU CA C 76.267 -1.745 -8.762 1.00 . A A . 57 GLU CA 1 1
36 47828 1 1 57 GLU CB C 75.091 -1.811 -9.739 1.00 . A A . 57 GLU CB 1 1
36 47829 1 1 57 GLU CD C 74.397 -1.435 -12.110 1.00 . A A . 57 GLU CD 1 1
36 47830 1 1 57 GLU CG C 75.592 -1.561 -11.162 1.00 . A A . 57 GLU CG 1 1
36 47831 1 1 57 GLU H H 76.968 -3.559 -9.691 1.00 . A A . 57 GLU H 1 1
36 47832 1 1 57 GLU HA H 76.843 -0.853 -8.953 1.00 . A A . 57 GLU HA 1 1
36 47833 1 1 57 GLU HB2 H 74.632 -2.788 -9.684 1.00 . A A . 57 GLU HB2 1 1
36 47834 1 1 57 GLU HB3 H 74.364 -1.057 -9.478 1.00 . A A . 57 GLU HB3 1 1
36 47835 1 1 57 GLU HG2 H 76.168 -0.648 -11.186 1.00 . A A . 57 GLU HG2 1 1
36 47836 1 1 57 GLU HG3 H 76.212 -2.388 -11.476 1.00 . A A . 57 GLU HG3 1 1
36 47837 1 1 57 GLU N N 77.132 -2.944 -8.945 1.00 . A A . 57 GLU N 1 1
36 47838 1 1 57 GLU O O 75.339 -0.682 -6.827 1.00 . A A . 57 GLU O 1 1
36 47839 1 1 57 GLU OE1 O 73.342 -1.033 -11.650 1.00 . A A . 57 GLU OE1 1 1
36 47840 1 1 57 GLU OE2 O 74.558 -1.744 -13.279 1.00 . A A . 57 GLU OE2 1 1
36 47841 1 1 58 LEU C C 76.205 -2.138 -4.348 1.00 . A A . 58 LEU C 1 1
36 47842 1 1 58 LEU CA C 75.224 -2.869 -5.264 1.00 . A A . 58 LEU CA 1 1
36 47843 1 1 58 LEU CB C 75.083 -4.323 -4.806 1.00 . A A . 58 LEU CB 1 1
36 47844 1 1 58 LEU CD1 C 72.878 -4.511 -3.650 1.00 . A A . 58 LEU CD1 1 1
36 47845 1 1 58 LEU CD2 C 74.911 -5.557 -2.643 1.00 . A A . 58 LEU CD2 1 1
36 47846 1 1 58 LEU CG C 74.387 -4.364 -3.446 1.00 . A A . 58 LEU CG 1 1
36 47847 1 1 58 LEU H H 76.055 -3.660 -7.087 1.00 . A A . 58 LEU H 1 1
36 47848 1 1 58 LEU HA H 74.260 -2.383 -5.219 1.00 . A A . 58 LEU HA 1 1
36 47849 1 1 58 LEU HB2 H 74.498 -4.872 -5.530 1.00 . A A . 58 LEU HB2 1 1
36 47850 1 1 58 LEU HB3 H 76.063 -4.770 -4.720 1.00 . A A . 58 LEU HB3 1 1
36 47851 1 1 58 LEU HD11 H 72.674 -4.739 -4.686 1.00 . A A . 58 LEU HD11 1 1
36 47852 1 1 58 LEU HD12 H 72.505 -5.309 -3.026 1.00 . A A . 58 LEU HD12 1 1
36 47853 1 1 58 LEU HD13 H 72.386 -3.587 -3.382 1.00 . A A . 58 LEU HD13 1 1
36 47854 1 1 58 LEU HD21 H 75.987 -5.595 -2.717 1.00 . A A . 58 LEU HD21 1 1
36 47855 1 1 58 LEU HD22 H 74.624 -5.447 -1.606 1.00 . A A . 58 LEU HD22 1 1
36 47856 1 1 58 LEU HD23 H 74.489 -6.469 -3.037 1.00 . A A . 58 LEU HD23 1 1
36 47857 1 1 58 LEU HG H 74.589 -3.447 -2.911 1.00 . A A . 58 LEU HG 1 1
36 47858 1 1 58 LEU N N 75.729 -2.838 -6.664 1.00 . A A . 58 LEU N 1 1
36 47859 1 1 58 LEU O O 75.825 -1.291 -3.564 1.00 . A A . 58 LEU O 1 1
36 47860 1 1 59 ASP C C 78.324 -0.257 -3.723 1.00 . A A . 59 ASP C 1 1
36 47861 1 1 59 ASP CA C 78.471 -1.773 -3.573 1.00 . A A . 59 ASP CA 1 1
36 47862 1 1 59 ASP CB C 79.880 -2.194 -3.994 1.00 . A A . 59 ASP CB 1 1
36 47863 1 1 59 ASP CG C 80.896 -1.665 -2.980 1.00 . A A . 59 ASP CG 1 1
36 47864 1 1 59 ASP H H 77.758 -3.139 -5.078 1.00 . A A . 59 ASP H 1 1
36 47865 1 1 59 ASP HA H 78.304 -2.049 -2.541 1.00 . A A . 59 ASP HA 1 1
36 47866 1 1 59 ASP HB2 H 79.937 -3.273 -4.032 1.00 . A A . 59 ASP HB2 1 1
36 47867 1 1 59 ASP HB3 H 80.102 -1.787 -4.969 1.00 . A A . 59 ASP HB3 1 1
36 47868 1 1 59 ASP N N 77.468 -2.454 -4.439 1.00 . A A . 59 ASP N 1 1
36 47869 1 1 59 ASP O O 78.277 0.470 -2.751 1.00 . A A . 59 ASP O 1 1
36 47870 1 1 59 ASP OD1 O 81.145 -2.354 -2.005 1.00 . A A . 59 ASP OD1 1 1
36 47871 1 1 59 ASP OD2 O 81.409 -0.578 -3.197 1.00 . A A . 59 ASP OD2 1 1
36 47872 1 1 60 ALA C C 76.803 2.162 -4.474 1.00 . A A . 60 ALA C 1 1
36 47873 1 1 60 ALA CA C 78.096 1.691 -5.141 1.00 . A A . 60 ALA CA 1 1
36 47874 1 1 60 ALA CB C 78.037 1.993 -6.640 1.00 . A A . 60 ALA CB 1 1
36 47875 1 1 60 ALA H H 78.282 -0.379 -5.706 1.00 . A A . 60 ALA H 1 1
36 47876 1 1 60 ALA HA H 78.937 2.206 -4.700 1.00 . A A . 60 ALA HA 1 1
36 47877 1 1 60 ALA HB1 H 78.643 1.278 -7.175 1.00 . A A . 60 ALA HB1 1 1
36 47878 1 1 60 ALA HB2 H 77.016 1.927 -6.981 1.00 . A A . 60 ALA HB2 1 1
36 47879 1 1 60 ALA HB3 H 78.414 2.989 -6.820 1.00 . A A . 60 ALA HB3 1 1
36 47880 1 1 60 ALA N N 78.245 0.223 -4.933 1.00 . A A . 60 ALA N 1 1
36 47881 1 1 60 ALA O O 76.717 3.263 -3.967 1.00 . A A . 60 ALA O 1 1
36 47882 1 1 61 ILE C C 74.740 1.961 -2.332 1.00 . A A . 61 ILE C 1 1
36 47883 1 1 61 ILE CA C 74.509 1.723 -3.829 1.00 . A A . 61 ILE CA 1 1
36 47884 1 1 61 ILE CB C 73.485 0.598 -4.030 1.00 . A A . 61 ILE CB 1 1
36 47885 1 1 61 ILE CD1 C 71.805 -0.352 -5.621 1.00 . A A . 61 ILE CD1 1 1
36 47886 1 1 61 ILE CG1 C 72.928 0.674 -5.454 1.00 . A A . 61 ILE CG1 1 1
36 47887 1 1 61 ILE CG2 C 72.338 0.746 -3.028 1.00 . A A . 61 ILE CG2 1 1
36 47888 1 1 61 ILE H H 75.889 0.446 -4.877 1.00 . A A . 61 ILE H 1 1
36 47889 1 1 61 ILE HA H 74.142 2.631 -4.285 1.00 . A A . 61 ILE HA 1 1
36 47890 1 1 61 ILE HB H 73.969 -0.356 -3.883 1.00 . A A . 61 ILE HB 1 1
36 47891 1 1 61 ILE HD11 H 71.181 -0.350 -4.740 1.00 . A A . 61 ILE HD11 1 1
36 47892 1 1 61 ILE HD12 H 71.210 -0.096 -6.485 1.00 . A A . 61 ILE HD12 1 1
36 47893 1 1 61 ILE HD13 H 72.233 -1.335 -5.758 1.00 . A A . 61 ILE HD13 1 1
36 47894 1 1 61 ILE HG12 H 72.542 1.665 -5.635 1.00 . A A . 61 ILE HG12 1 1
36 47895 1 1 61 ILE HG13 H 73.716 0.461 -6.159 1.00 . A A . 61 ILE HG13 1 1
36 47896 1 1 61 ILE HG21 H 72.729 0.704 -2.021 1.00 . A A . 61 ILE HG21 1 1
36 47897 1 1 61 ILE HG22 H 71.844 1.692 -3.183 1.00 . A A . 61 ILE HG22 1 1
36 47898 1 1 61 ILE HG23 H 71.630 -0.059 -3.171 1.00 . A A . 61 ILE HG23 1 1
36 47899 1 1 61 ILE N N 75.796 1.331 -4.466 1.00 . A A . 61 ILE N 1 1
36 47900 1 1 61 ILE O O 74.344 2.971 -1.786 1.00 . A A . 61 ILE O 1 1
36 47901 1 1 62 ILE C C 76.512 2.441 0.010 1.00 . A A . 62 ILE C 1 1
36 47902 1 1 62 ILE CA C 75.634 1.208 -0.211 1.00 . A A . 62 ILE CA 1 1
36 47903 1 1 62 ILE CB C 76.351 -0.033 0.322 1.00 . A A . 62 ILE CB 1 1
36 47904 1 1 62 ILE CD1 C 76.104 -2.496 -0.024 1.00 . A A . 62 ILE CD1 1 1
36 47905 1 1 62 ILE CG1 C 75.371 -1.209 0.359 1.00 . A A . 62 ILE CG1 1 1
36 47906 1 1 62 ILE CG2 C 76.869 0.242 1.736 1.00 . A A . 62 ILE CG2 1 1
36 47907 1 1 62 ILE H H 75.687 0.230 -2.129 1.00 . A A . 62 ILE H 1 1
36 47908 1 1 62 ILE HA H 74.696 1.334 0.308 1.00 . A A . 62 ILE HA 1 1
36 47909 1 1 62 ILE HB H 77.182 -0.274 -0.322 1.00 . A A . 62 ILE HB 1 1
36 47910 1 1 62 ILE HD11 H 76.678 -2.329 -0.924 1.00 . A A . 62 ILE HD11 1 1
36 47911 1 1 62 ILE HD12 H 76.768 -2.786 0.778 1.00 . A A . 62 ILE HD12 1 1
36 47912 1 1 62 ILE HD13 H 75.385 -3.283 -0.197 1.00 . A A . 62 ILE HD13 1 1
36 47913 1 1 62 ILE HG12 H 74.964 -1.308 1.355 1.00 . A A . 62 ILE HG12 1 1
36 47914 1 1 62 ILE HG13 H 74.570 -1.032 -0.342 1.00 . A A . 62 ILE HG13 1 1
36 47915 1 1 62 ILE HG21 H 76.295 1.045 2.178 1.00 . A A . 62 ILE HG21 1 1
36 47916 1 1 62 ILE HG22 H 76.765 -0.649 2.337 1.00 . A A . 62 ILE HG22 1 1
36 47917 1 1 62 ILE HG23 H 77.909 0.526 1.687 1.00 . A A . 62 ILE HG23 1 1
36 47918 1 1 62 ILE N N 75.377 1.037 -1.669 1.00 . A A . 62 ILE N 1 1
36 47919 1 1 62 ILE O O 76.440 3.091 1.034 1.00 . A A . 62 ILE O 1 1
36 47920 1 1 63 GLU C C 77.380 5.233 -0.778 1.00 . A A . 63 GLU C 1 1
36 47921 1 1 63 GLU CA C 78.226 3.957 -0.786 1.00 . A A . 63 GLU CA 1 1
36 47922 1 1 63 GLU CB C 79.217 4.011 -1.952 1.00 . A A . 63 GLU CB 1 1
36 47923 1 1 63 GLU CD C 81.250 2.578 -2.194 1.00 . A A . 63 GLU CD 1 1
36 47924 1 1 63 GLU CG C 80.634 3.756 -1.434 1.00 . A A . 63 GLU CG 1 1
36 47925 1 1 63 GLU H H 77.386 2.229 -1.760 1.00 . A A . 63 GLU H 1 1
36 47926 1 1 63 GLU HA H 78.771 3.882 0.143 1.00 . A A . 63 GLU HA 1 1
36 47927 1 1 63 GLU HB2 H 78.956 3.257 -2.680 1.00 . A A . 63 GLU HB2 1 1
36 47928 1 1 63 GLU HB3 H 79.176 4.987 -2.415 1.00 . A A . 63 GLU HB3 1 1
36 47929 1 1 63 GLU HG2 H 81.237 4.638 -1.586 1.00 . A A . 63 GLU HG2 1 1
36 47930 1 1 63 GLU HG3 H 80.594 3.521 -0.381 1.00 . A A . 63 GLU HG3 1 1
36 47931 1 1 63 GLU N N 77.342 2.768 -0.942 1.00 . A A . 63 GLU N 1 1
36 47932 1 1 63 GLU O O 77.730 6.215 -0.157 1.00 . A A . 63 GLU O 1 1
36 47933 1 1 63 GLU OE1 O 81.077 2.522 -3.399 1.00 . A A . 63 GLU OE1 1 1
36 47934 1 1 63 GLU OE2 O 81.884 1.754 -1.555 1.00 . A A . 63 GLU OE2 1 1
36 47935 1 1 64 GLU C C 74.253 6.289 -0.509 1.00 . A A . 64 GLU C 1 1
36 47936 1 1 64 GLU CA C 75.412 6.445 -1.498 1.00 . A A . 64 GLU CA 1 1
36 47937 1 1 64 GLU CB C 74.854 6.642 -2.909 1.00 . A A . 64 GLU CB 1 1
36 47938 1 1 64 GLU CD C 74.921 8.241 -4.828 1.00 . A A . 64 GLU CD 1 1
36 47939 1 1 64 GLU CG C 75.718 7.657 -3.661 1.00 . A A . 64 GLU CG 1 1
36 47940 1 1 64 GLU H H 76.007 4.427 -1.967 1.00 . A A . 64 GLU H 1 1
36 47941 1 1 64 GLU HA H 76.002 7.308 -1.225 1.00 . A A . 64 GLU HA 1 1
36 47942 1 1 64 GLU HB2 H 74.864 5.698 -3.435 1.00 . A A . 64 GLU HB2 1 1
36 47943 1 1 64 GLU HB3 H 73.841 7.009 -2.848 1.00 . A A . 64 GLU HB3 1 1
36 47944 1 1 64 GLU HG2 H 76.008 8.450 -2.986 1.00 . A A . 64 GLU HG2 1 1
36 47945 1 1 64 GLU HG3 H 76.601 7.165 -4.040 1.00 . A A . 64 GLU HG3 1 1
36 47946 1 1 64 GLU N N 76.271 5.228 -1.468 1.00 . A A . 64 GLU N 1 1
36 47947 1 1 64 GLU O O 73.537 7.228 -0.228 1.00 . A A . 64 GLU O 1 1
36 47948 1 1 64 GLU OE1 O 74.180 7.497 -5.446 1.00 . A A . 64 GLU OE1 1 1
36 47949 1 1 64 GLU OE2 O 75.066 9.427 -5.082 1.00 . A A . 64 GLU OE2 1 1
36 47950 1 1 65 VAL C C 73.460 5.151 2.413 1.00 . A A . 65 VAL C 1 1
36 47951 1 1 65 VAL CA C 72.951 4.906 0.991 1.00 . A A . 65 VAL CA 1 1
36 47952 1 1 65 VAL CB C 72.427 3.473 0.877 1.00 . A A . 65 VAL CB 1 1
36 47953 1 1 65 VAL CG1 C 71.288 3.267 1.877 1.00 . A A . 65 VAL CG1 1 1
36 47954 1 1 65 VAL CG2 C 71.901 3.234 -0.540 1.00 . A A . 65 VAL CG2 1 1
36 47955 1 1 65 VAL H H 74.653 4.366 -0.216 1.00 . A A . 65 VAL H 1 1
36 47956 1 1 65 VAL HA H 72.151 5.600 0.772 1.00 . A A . 65 VAL HA 1 1
36 47957 1 1 65 VAL HB H 73.226 2.780 1.091 1.00 . A A . 65 VAL HB 1 1
36 47958 1 1 65 VAL HG11 H 70.738 4.189 1.993 1.00 . A A . 65 VAL HG11 1 1
36 47959 1 1 65 VAL HG12 H 70.625 2.496 1.512 1.00 . A A . 65 VAL HG12 1 1
36 47960 1 1 65 VAL HG13 H 71.697 2.969 2.830 1.00 . A A . 65 VAL HG13 1 1
36 47961 1 1 65 VAL HG21 H 72.486 3.809 -1.242 1.00 . A A . 65 VAL HG21 1 1
36 47962 1 1 65 VAL HG22 H 71.981 2.184 -0.778 1.00 . A A . 65 VAL HG22 1 1
36 47963 1 1 65 VAL HG23 H 70.867 3.538 -0.596 1.00 . A A . 65 VAL HG23 1 1
36 47964 1 1 65 VAL N N 74.064 5.112 0.021 1.00 . A A . 65 VAL N 1 1
36 47965 1 1 65 VAL O O 72.700 5.452 3.311 1.00 . A A . 65 VAL O 1 1
36 47966 1 1 66 ASP C C 75.680 6.725 4.138 1.00 . A A . 66 ASP C 1 1
36 47967 1 1 66 ASP CA C 75.297 5.251 3.986 1.00 . A A . 66 ASP CA 1 1
36 47968 1 1 66 ASP CB C 76.538 4.379 4.183 1.00 . A A . 66 ASP CB 1 1
36 47969 1 1 66 ASP CG C 76.175 3.157 5.028 1.00 . A A . 66 ASP CG 1 1
36 47970 1 1 66 ASP H H 75.338 4.782 1.885 1.00 . A A . 66 ASP H 1 1
36 47971 1 1 66 ASP HA H 74.553 4.996 4.727 1.00 . A A . 66 ASP HA 1 1
36 47972 1 1 66 ASP HB2 H 76.907 4.055 3.221 1.00 . A A . 66 ASP HB2 1 1
36 47973 1 1 66 ASP HB3 H 77.302 4.949 4.689 1.00 . A A . 66 ASP HB3 1 1
36 47974 1 1 66 ASP N N 74.741 5.025 2.624 1.00 . A A . 66 ASP N 1 1
36 47975 1 1 66 ASP O O 76.839 7.064 4.274 1.00 . A A . 66 ASP O 1 1
36 47976 1 1 66 ASP OD1 O 75.289 3.277 5.858 1.00 . A A . 66 ASP OD1 1 1
36 47977 1 1 66 ASP OD2 O 76.788 2.120 4.832 1.00 . A A . 66 ASP OD2 1 1
36 47978 1 1 67 GLU C C 75.785 9.292 5.563 1.00 . A A . 67 GLU C 1 1
36 47979 1 1 67 GLU CA C 75.027 9.055 4.254 1.00 . A A . 67 GLU CA 1 1
36 47980 1 1 67 GLU CB C 73.723 9.857 4.268 1.00 . A A . 67 GLU CB 1 1
36 47981 1 1 67 GLU CD C 73.859 12.154 3.294 1.00 . A A . 67 GLU CD 1 1
36 47982 1 1 67 GLU CG C 73.615 10.676 2.980 1.00 . A A . 67 GLU CG 1 1
36 47983 1 1 67 GLU H H 73.788 7.311 4.001 1.00 . A A . 67 GLU H 1 1
36 47984 1 1 67 GLU HA H 75.637 9.373 3.423 1.00 . A A . 67 GLU HA 1 1
36 47985 1 1 67 GLU HB2 H 72.884 9.178 4.336 1.00 . A A . 67 GLU HB2 1 1
36 47986 1 1 67 GLU HB3 H 73.719 10.522 5.117 1.00 . A A . 67 GLU HB3 1 1
36 47987 1 1 67 GLU HG2 H 74.352 10.330 2.271 1.00 . A A . 67 GLU HG2 1 1
36 47988 1 1 67 GLU HG3 H 72.627 10.558 2.560 1.00 . A A . 67 GLU HG3 1 1
36 47989 1 1 67 GLU N N 74.716 7.604 4.113 1.00 . A A . 67 GLU N 1 1
36 47990 1 1 67 GLU O O 76.474 10.279 5.722 1.00 . A A . 67 GLU O 1 1
36 47991 1 1 67 GLU OE1 O 74.319 12.439 4.387 1.00 . A A . 67 GLU OE1 1 1
36 47992 1 1 67 GLU OE2 O 73.582 12.975 2.433 1.00 . A A . 67 GLU OE2 1 1
36 47993 1 1 68 ASP C C 77.643 7.710 7.806 1.00 . A A . 68 ASP C 1 1
36 47994 1 1 68 ASP CA C 76.378 8.571 7.798 1.00 . A A . 68 ASP CA 1 1
36 47995 1 1 68 ASP CB C 75.464 8.145 8.948 1.00 . A A . 68 ASP CB 1 1
36 47996 1 1 68 ASP CG C 74.692 6.886 8.548 1.00 . A A . 68 ASP CG 1 1
36 47997 1 1 68 ASP H H 75.104 7.603 6.355 1.00 . A A . 68 ASP H 1 1
36 47998 1 1 68 ASP HA H 76.649 9.608 7.919 1.00 . A A . 68 ASP HA 1 1
36 47999 1 1 68 ASP HB2 H 76.060 7.940 9.825 1.00 . A A . 68 ASP HB2 1 1
36 48000 1 1 68 ASP HB3 H 74.765 8.938 9.165 1.00 . A A . 68 ASP HB3 1 1
36 48001 1 1 68 ASP N N 75.663 8.392 6.502 1.00 . A A . 68 ASP N 1 1
36 48002 1 1 68 ASP O O 78.583 7.978 8.526 1.00 . A A . 68 ASP O 1 1
36 48003 1 1 68 ASP OD1 O 75.244 6.087 7.808 1.00 . A A . 68 ASP OD1 1 1
36 48004 1 1 68 ASP OD2 O 73.564 6.742 8.987 1.00 . A A . 68 ASP OD2 1 1
36 48005 1 1 69 GLY C C 78.886 4.887 8.195 1.00 . A A . 69 GLY C 1 1
36 48006 1 1 69 GLY CA C 78.881 5.803 6.970 1.00 . A A . 69 GLY CA 1 1
36 48007 1 1 69 GLY H H 76.907 6.479 6.433 1.00 . A A . 69 GLY H 1 1
36 48008 1 1 69 GLY HA2 H 78.862 5.204 6.071 1.00 . A A . 69 GLY HA2 1 1
36 48009 1 1 69 GLY HA3 H 79.770 6.413 6.980 1.00 . A A . 69 GLY HA3 1 1
36 48010 1 1 69 GLY N N 77.675 6.678 7.008 1.00 . A A . 69 GLY N 1 1
36 48011 1 1 69 GLY O O 79.926 4.502 8.690 1.00 . A A . 69 GLY O 1 1
36 48012 1 1 70 SER C C 77.944 2.196 9.449 1.00 . A A . 70 SER C 1 1
36 48013 1 1 70 SER CA C 77.671 3.640 9.880 1.00 . A A . 70 SER CA 1 1
36 48014 1 1 70 SER CB C 76.283 3.728 10.514 1.00 . A A . 70 SER CB 1 1
36 48015 1 1 70 SER H H 76.902 4.851 8.273 1.00 . A A . 70 SER H 1 1
36 48016 1 1 70 SER HA H 78.417 3.947 10.598 1.00 . A A . 70 SER HA 1 1
36 48017 1 1 70 SER HB2 H 76.145 2.909 11.201 1.00 . A A . 70 SER HB2 1 1
36 48018 1 1 70 SER HB3 H 76.194 4.663 11.051 1.00 . A A . 70 SER HB3 1 1
36 48019 1 1 70 SER HG H 75.631 3.087 8.797 1.00 . A A . 70 SER HG 1 1
36 48020 1 1 70 SER N N 77.730 4.530 8.688 1.00 . A A . 70 SER N 1 1
36 48021 1 1 70 SER O O 78.223 1.337 10.263 1.00 . A A . 70 SER O 1 1
36 48022 1 1 70 SER OG O 75.295 3.654 9.495 1.00 . A A . 70 SER OG 1 1
36 48023 1 1 71 GLY C C 76.881 -0.328 7.938 1.00 . A A . 71 GLY C 1 1
36 48024 1 1 71 GLY CA C 78.122 0.535 7.693 1.00 . A A . 71 GLY CA 1 1
36 48025 1 1 71 GLY H H 77.640 2.630 7.536 1.00 . A A . 71 GLY H 1 1
36 48026 1 1 71 GLY HA2 H 78.344 0.558 6.636 1.00 . A A . 71 GLY HA2 1 1
36 48027 1 1 71 GLY HA3 H 78.958 0.116 8.229 1.00 . A A . 71 GLY HA3 1 1
36 48028 1 1 71 GLY N N 77.865 1.923 8.176 1.00 . A A . 71 GLY N 1 1
36 48029 1 1 71 GLY O O 76.938 -1.541 7.891 1.00 . A A . 71 GLY O 1 1
36 48030 1 1 72 THR C C 73.335 0.209 7.777 1.00 . A A . 72 THR C 1 1
36 48031 1 1 72 THR CA C 74.518 -0.496 8.441 1.00 . A A . 72 THR CA 1 1
36 48032 1 1 72 THR CB C 74.270 -0.599 9.948 1.00 . A A . 72 THR CB 1 1
36 48033 1 1 72 THR CG2 C 74.840 -1.917 10.472 1.00 . A A . 72 THR CG2 1 1
36 48034 1 1 72 THR H H 75.736 1.268 8.228 1.00 . A A . 72 THR H 1 1
36 48035 1 1 72 THR HA H 74.629 -1.486 8.026 1.00 . A A . 72 THR HA 1 1
36 48036 1 1 72 THR HB H 73.210 -0.566 10.141 1.00 . A A . 72 THR HB 1 1
36 48037 1 1 72 THR HG1 H 74.981 0.270 11.537 1.00 . A A . 72 THR HG1 1 1
36 48038 1 1 72 THR HG21 H 74.851 -2.646 9.675 1.00 . A A . 72 THR HG21 1 1
36 48039 1 1 72 THR HG22 H 75.846 -1.759 10.829 1.00 . A A . 72 THR HG22 1 1
36 48040 1 1 72 THR HG23 H 74.222 -2.279 11.282 1.00 . A A . 72 THR HG23 1 1
36 48041 1 1 72 THR N N 75.761 0.289 8.196 1.00 . A A . 72 THR N 1 1
36 48042 1 1 72 THR O O 73.234 1.420 7.790 1.00 . A A . 72 THR O 1 1
36 48043 1 1 72 THR OG1 O 74.907 0.489 10.605 1.00 . A A . 72 THR OG1 1 1
36 48044 1 1 73 ILE C C 70.011 -0.132 7.378 1.00 . A A . 73 ILE C 1 1
36 48045 1 1 73 ILE CA C 71.263 0.095 6.530 1.00 . A A . 73 ILE CA 1 1
36 48046 1 1 73 ILE CB C 71.059 -0.527 5.148 1.00 . A A . 73 ILE CB 1 1
36 48047 1 1 73 ILE CD1 C 72.536 1.059 3.893 1.00 . A A . 73 ILE CD1 1 1
36 48048 1 1 73 ILE CG1 C 72.350 -0.395 4.334 1.00 . A A . 73 ILE CG1 1 1
36 48049 1 1 73 ILE CG2 C 69.923 0.198 4.423 1.00 . A A . 73 ILE CG2 1 1
36 48050 1 1 73 ILE H H 72.536 -1.512 7.194 1.00 . A A . 73 ILE H 1 1
36 48051 1 1 73 ILE HA H 71.438 1.156 6.425 1.00 . A A . 73 ILE HA 1 1
36 48052 1 1 73 ILE HB H 70.806 -1.571 5.260 1.00 . A A . 73 ILE HB 1 1
36 48053 1 1 73 ILE HD11 H 71.927 1.703 4.510 1.00 . A A . 73 ILE HD11 1 1
36 48054 1 1 73 ILE HD12 H 73.574 1.337 3.998 1.00 . A A . 73 ILE HD12 1 1
36 48055 1 1 73 ILE HD13 H 72.238 1.163 2.859 1.00 . A A . 73 ILE HD13 1 1
36 48056 1 1 73 ILE HG12 H 73.190 -0.698 4.942 1.00 . A A . 73 ILE HG12 1 1
36 48057 1 1 73 ILE HG13 H 72.291 -1.029 3.461 1.00 . A A . 73 ILE HG13 1 1
36 48058 1 1 73 ILE HG21 H 69.608 1.049 5.007 1.00 . A A . 73 ILE HG21 1 1
36 48059 1 1 73 ILE HG22 H 70.266 0.531 3.456 1.00 . A A . 73 ILE HG22 1 1
36 48060 1 1 73 ILE HG23 H 69.090 -0.478 4.296 1.00 . A A . 73 ILE HG23 1 1
36 48061 1 1 73 ILE N N 72.437 -0.537 7.194 1.00 . A A . 73 ILE N 1 1
36 48062 1 1 73 ILE O O 69.776 -1.210 7.882 1.00 . A A . 73 ILE O 1 1
36 48063 1 1 74 ASP C C 66.747 0.968 7.446 1.00 . A A . 74 ASP C 1 1
36 48064 1 1 74 ASP CA C 67.961 0.729 8.344 1.00 . A A . 74 ASP CA 1 1
36 48065 1 1 74 ASP CB C 67.966 1.750 9.484 1.00 . A A . 74 ASP CB 1 1
36 48066 1 1 74 ASP CG C 68.669 3.028 9.022 1.00 . A A . 74 ASP CG 1 1
36 48067 1 1 74 ASP H H 69.410 1.740 7.115 1.00 . A A . 74 ASP H 1 1
36 48068 1 1 74 ASP HA H 67.917 -0.270 8.753 1.00 . A A . 74 ASP HA 1 1
36 48069 1 1 74 ASP HB2 H 66.949 1.979 9.767 1.00 . A A . 74 ASP HB2 1 1
36 48070 1 1 74 ASP HB3 H 68.491 1.340 10.333 1.00 . A A . 74 ASP HB3 1 1
36 48071 1 1 74 ASP N N 69.202 0.881 7.534 1.00 . A A . 74 ASP N 1 1
36 48072 1 1 74 ASP O O 66.875 1.423 6.329 1.00 . A A . 74 ASP O 1 1
36 48073 1 1 74 ASP OD1 O 68.019 3.843 8.388 1.00 . A A . 74 ASP OD1 1 1
36 48074 1 1 74 ASP OD2 O 69.846 3.171 9.313 1.00 . A A . 74 ASP OD2 1 1
36 48075 1 1 75 PHE C C 64.333 2.296 6.533 1.00 . A A . 75 PHE C 1 1
36 48076 1 1 75 PHE CA C 64.358 0.865 7.080 1.00 . A A . 75 PHE CA 1 1
36 48077 1 1 75 PHE CB C 63.108 0.629 7.927 1.00 . A A . 75 PHE CB 1 1
36 48078 1 1 75 PHE CD1 C 61.976 -0.477 5.976 1.00 . A A . 75 PHE CD1 1 1
36 48079 1 1 75 PHE CD2 C 60.775 1.238 7.195 1.00 . A A . 75 PHE CD2 1 1
36 48080 1 1 75 PHE CE1 C 60.882 -0.637 5.119 1.00 . A A . 75 PHE CE1 1 1
36 48081 1 1 75 PHE CE2 C 59.678 1.081 6.340 1.00 . A A . 75 PHE CE2 1 1
36 48082 1 1 75 PHE CG C 61.922 0.458 7.012 1.00 . A A . 75 PHE CG 1 1
36 48083 1 1 75 PHE CZ C 59.732 0.142 5.300 1.00 . A A . 75 PHE CZ 1 1
36 48084 1 1 75 PHE H H 65.484 0.286 8.818 1.00 . A A . 75 PHE H 1 1
36 48085 1 1 75 PHE HA H 64.368 0.168 6.255 1.00 . A A . 75 PHE HA 1 1
36 48086 1 1 75 PHE HB2 H 63.237 -0.264 8.522 1.00 . A A . 75 PHE HB2 1 1
36 48087 1 1 75 PHE HB3 H 62.943 1.476 8.575 1.00 . A A . 75 PHE HB3 1 1
36 48088 1 1 75 PHE HD1 H 62.865 -1.077 5.839 1.00 . A A . 75 PHE HD1 1 1
36 48089 1 1 75 PHE HD2 H 60.736 1.961 7.997 1.00 . A A . 75 PHE HD2 1 1
36 48090 1 1 75 PHE HE1 H 60.923 -1.359 4.317 1.00 . A A . 75 PHE HE1 1 1
36 48091 1 1 75 PHE HE2 H 58.793 1.682 6.479 1.00 . A A . 75 PHE HE2 1 1
36 48092 1 1 75 PHE HZ H 58.887 0.021 4.638 1.00 . A A . 75 PHE HZ 1 1
36 48093 1 1 75 PHE N N 65.571 0.659 7.916 1.00 . A A . 75 PHE N 1 1
36 48094 1 1 75 PHE O O 63.738 2.568 5.512 1.00 . A A . 75 PHE O 1 1
36 48095 1 1 76 GLU C C 65.918 4.765 5.530 1.00 . A A . 76 GLU C 1 1
36 48096 1 1 76 GLU CA C 64.971 4.623 6.725 1.00 . A A . 76 GLU CA 1 1
36 48097 1 1 76 GLU CB C 65.432 5.547 7.855 1.00 . A A . 76 GLU CB 1 1
36 48098 1 1 76 GLU CD C 64.813 4.521 10.048 1.00 . A A . 76 GLU CD 1 1
36 48099 1 1 76 GLU CG C 64.396 5.534 8.981 1.00 . A A . 76 GLU CG 1 1
36 48100 1 1 76 GLU H H 65.440 2.977 8.034 1.00 . A A . 76 GLU H 1 1
36 48101 1 1 76 GLU HA H 63.972 4.899 6.424 1.00 . A A . 76 GLU HA 1 1
36 48102 1 1 76 GLU HB2 H 66.383 5.202 8.235 1.00 . A A . 76 GLU HB2 1 1
36 48103 1 1 76 GLU HB3 H 65.538 6.553 7.477 1.00 . A A . 76 GLU HB3 1 1
36 48104 1 1 76 GLU HG2 H 64.333 6.519 9.422 1.00 . A A . 76 GLU HG2 1 1
36 48105 1 1 76 GLU HG3 H 63.432 5.256 8.581 1.00 . A A . 76 GLU HG3 1 1
36 48106 1 1 76 GLU N N 64.969 3.213 7.208 1.00 . A A . 76 GLU N 1 1
36 48107 1 1 76 GLU O O 65.650 5.495 4.599 1.00 . A A . 76 GLU O 1 1
36 48108 1 1 76 GLU OE1 O 65.956 4.095 10.017 1.00 . A A . 76 GLU OE1 1 1
36 48109 1 1 76 GLU OE2 O 63.982 4.187 10.876 1.00 . A A . 76 GLU OE2 1 1
36 48110 1 1 77 GLU C C 67.619 3.176 3.324 1.00 . A A . 77 GLU C 1 1
36 48111 1 1 77 GLU CA C 67.989 4.181 4.418 1.00 . A A . 77 GLU CA 1 1
36 48112 1 1 77 GLU CB C 69.402 3.883 4.922 1.00 . A A . 77 GLU CB 1 1
36 48113 1 1 77 GLU CD C 71.251 4.681 6.400 1.00 . A A . 77 GLU CD 1 1
36 48114 1 1 77 GLU CG C 69.874 5.022 5.829 1.00 . A A . 77 GLU CG 1 1
36 48115 1 1 77 GLU H H 67.228 3.495 6.314 1.00 . A A . 77 GLU H 1 1
36 48116 1 1 77 GLU HA H 67.957 5.182 4.011 1.00 . A A . 77 GLU HA 1 1
36 48117 1 1 77 GLU HB2 H 69.397 2.958 5.479 1.00 . A A . 77 GLU HB2 1 1
36 48118 1 1 77 GLU HB3 H 70.073 3.795 4.082 1.00 . A A . 77 GLU HB3 1 1
36 48119 1 1 77 GLU HG2 H 69.936 5.935 5.255 1.00 . A A . 77 GLU HG2 1 1
36 48120 1 1 77 GLU HG3 H 69.172 5.152 6.639 1.00 . A A . 77 GLU HG3 1 1
36 48121 1 1 77 GLU N N 67.026 4.076 5.552 1.00 . A A . 77 GLU N 1 1
36 48122 1 1 77 GLU O O 68.128 3.232 2.222 1.00 . A A . 77 GLU O 1 1
36 48123 1 1 77 GLU OE1 O 71.937 3.869 5.801 1.00 . A A . 77 GLU OE1 1 1
36 48124 1 1 77 GLU OE2 O 71.599 5.239 7.428 1.00 . A A . 77 GLU OE2 1 1
36 48125 1 1 78 PHE C C 65.561 1.965 1.476 1.00 . A A . 78 PHE C 1 1
36 48126 1 1 78 PHE CA C 66.346 1.257 2.586 1.00 . A A . 78 PHE CA 1 1
36 48127 1 1 78 PHE CB C 65.497 0.163 3.259 1.00 . A A . 78 PHE CB 1 1
36 48128 1 1 78 PHE CD1 C 63.279 0.352 2.099 1.00 . A A . 78 PHE CD1 1 1
36 48129 1 1 78 PHE CD2 C 64.673 -1.570 1.624 1.00 . A A . 78 PHE CD2 1 1
36 48130 1 1 78 PHE CE1 C 62.309 -0.128 1.211 1.00 . A A . 78 PHE CE1 1 1
36 48131 1 1 78 PHE CE2 C 63.706 -2.053 0.736 1.00 . A A . 78 PHE CE2 1 1
36 48132 1 1 78 PHE CG C 64.457 -0.368 2.303 1.00 . A A . 78 PHE CG 1 1
36 48133 1 1 78 PHE CZ C 62.522 -1.333 0.529 1.00 . A A . 78 PHE CZ 1 1
36 48134 1 1 78 PHE H H 66.333 2.227 4.502 1.00 . A A . 78 PHE H 1 1
36 48135 1 1 78 PHE HA H 67.236 0.811 2.166 1.00 . A A . 78 PHE HA 1 1
36 48136 1 1 78 PHE HB2 H 66.141 -0.646 3.571 1.00 . A A . 78 PHE HB2 1 1
36 48137 1 1 78 PHE HB3 H 65.005 0.579 4.127 1.00 . A A . 78 PHE HB3 1 1
36 48138 1 1 78 PHE HD1 H 63.121 1.282 2.628 1.00 . A A . 78 PHE HD1 1 1
36 48139 1 1 78 PHE HD2 H 65.586 -2.125 1.783 1.00 . A A . 78 PHE HD2 1 1
36 48140 1 1 78 PHE HE1 H 61.397 0.429 1.053 1.00 . A A . 78 PHE HE1 1 1
36 48141 1 1 78 PHE HE2 H 63.871 -2.983 0.208 1.00 . A A . 78 PHE HE2 1 1
36 48142 1 1 78 PHE HZ H 61.776 -1.706 -0.156 1.00 . A A . 78 PHE HZ 1 1
36 48143 1 1 78 PHE N N 66.739 2.257 3.613 1.00 . A A . 78 PHE N 1 1
36 48144 1 1 78 PHE O O 65.827 1.786 0.303 1.00 . A A . 78 PHE O 1 1
36 48145 1 1 79 LEU C C 64.741 4.229 -0.141 1.00 . A A . 79 LEU C 1 1
36 48146 1 1 79 LEU CA C 63.797 3.480 0.803 1.00 . A A . 79 LEU CA 1 1
36 48147 1 1 79 LEU CB C 62.853 4.476 1.483 1.00 . A A . 79 LEU CB 1 1
36 48148 1 1 79 LEU CD1 C 61.149 4.745 3.290 1.00 . A A . 79 LEU CD1 1 1
36 48149 1 1 79 LEU CD2 C 61.011 2.804 1.728 1.00 . A A . 79 LEU CD2 1 1
36 48150 1 1 79 LEU CG C 61.963 3.734 2.483 1.00 . A A . 79 LEU CG 1 1
36 48151 1 1 79 LEU H H 64.396 2.895 2.786 1.00 . A A . 79 LEU H 1 1
36 48152 1 1 79 LEU HA H 63.217 2.765 0.238 1.00 . A A . 79 LEU HA 1 1
36 48153 1 1 79 LEU HB2 H 63.435 5.224 2.002 1.00 . A A . 79 LEU HB2 1 1
36 48154 1 1 79 LEU HB3 H 62.234 4.952 0.738 1.00 . A A . 79 LEU HB3 1 1
36 48155 1 1 79 LEU HD11 H 61.698 5.672 3.365 1.00 . A A . 79 LEU HD11 1 1
36 48156 1 1 79 LEU HD12 H 60.205 4.925 2.797 1.00 . A A . 79 LEU HD12 1 1
36 48157 1 1 79 LEU HD13 H 60.968 4.354 4.281 1.00 . A A . 79 LEU HD13 1 1
36 48158 1 1 79 LEU HD21 H 61.553 2.290 0.948 1.00 . A A . 79 LEU HD21 1 1
36 48159 1 1 79 LEU HD22 H 60.595 2.080 2.414 1.00 . A A . 79 LEU HD22 1 1
36 48160 1 1 79 LEU HD23 H 60.212 3.384 1.289 1.00 . A A . 79 LEU HD23 1 1
36 48161 1 1 79 LEU HG H 62.581 3.154 3.153 1.00 . A A . 79 LEU HG 1 1
36 48162 1 1 79 LEU N N 64.595 2.765 1.836 1.00 . A A . 79 LEU N 1 1
36 48163 1 1 79 LEU O O 64.538 4.261 -1.339 1.00 . A A . 79 LEU O 1 1
36 48164 1 1 80 VAL C C 67.334 4.589 -1.499 1.00 . A A . 80 VAL C 1 1
36 48165 1 1 80 VAL CA C 66.732 5.561 -0.486 1.00 . A A . 80 VAL CA 1 1
36 48166 1 1 80 VAL CB C 67.849 6.163 0.368 1.00 . A A . 80 VAL CB 1 1
36 48167 1 1 80 VAL CG1 C 68.792 6.974 -0.521 1.00 . A A . 80 VAL CG1 1 1
36 48168 1 1 80 VAL CG2 C 67.239 7.079 1.432 1.00 . A A . 80 VAL CG2 1 1
36 48169 1 1 80 VAL H H 65.925 4.782 1.354 1.00 . A A . 80 VAL H 1 1
36 48170 1 1 80 VAL HA H 66.210 6.350 -1.008 1.00 . A A . 80 VAL HA 1 1
36 48171 1 1 80 VAL HB H 68.402 5.367 0.849 1.00 . A A . 80 VAL HB 1 1
36 48172 1 1 80 VAL HG11 H 68.610 6.729 -1.555 1.00 . A A . 80 VAL HG11 1 1
36 48173 1 1 80 VAL HG12 H 68.618 8.028 -0.364 1.00 . A A . 80 VAL HG12 1 1
36 48174 1 1 80 VAL HG13 H 69.815 6.738 -0.270 1.00 . A A . 80 VAL HG13 1 1
36 48175 1 1 80 VAL HG21 H 66.298 7.469 1.073 1.00 . A A . 80 VAL HG21 1 1
36 48176 1 1 80 VAL HG22 H 67.074 6.517 2.339 1.00 . A A . 80 VAL HG22 1 1
36 48177 1 1 80 VAL HG23 H 67.916 7.896 1.632 1.00 . A A . 80 VAL HG23 1 1
36 48178 1 1 80 VAL N N 65.775 4.823 0.387 1.00 . A A . 80 VAL N 1 1
36 48179 1 1 80 VAL O O 67.566 4.929 -2.643 1.00 . A A . 80 VAL O 1 1
36 48180 1 1 81 MET C C 67.277 2.244 -3.256 1.00 . A A . 81 MET C 1 1
36 48181 1 1 81 MET CA C 68.175 2.377 -2.024 1.00 . A A . 81 MET CA 1 1
36 48182 1 1 81 MET CB C 68.278 1.022 -1.319 1.00 . A A . 81 MET CB 1 1
36 48183 1 1 81 MET CE C 70.704 0.443 0.324 1.00 . A A . 81 MET CE 1 1
36 48184 1 1 81 MET CG C 69.343 0.172 -2.009 1.00 . A A . 81 MET CG 1 1
36 48185 1 1 81 MET H H 67.395 3.123 -0.163 1.00 . A A . 81 MET H 1 1
36 48186 1 1 81 MET HA H 69.159 2.701 -2.326 1.00 . A A . 81 MET HA 1 1
36 48187 1 1 81 MET HB2 H 68.550 1.174 -0.285 1.00 . A A . 81 MET HB2 1 1
36 48188 1 1 81 MET HB3 H 67.325 0.515 -1.371 1.00 . A A . 81 MET HB3 1 1
36 48189 1 1 81 MET HE1 H 70.424 1.398 -0.088 1.00 . A A . 81 MET HE1 1 1
36 48190 1 1 81 MET HE2 H 70.235 0.316 1.289 1.00 . A A . 81 MET HE2 1 1
36 48191 1 1 81 MET HE3 H 71.780 0.403 0.432 1.00 . A A . 81 MET HE3 1 1
36 48192 1 1 81 MET HG2 H 68.876 -0.447 -2.762 1.00 . A A . 81 MET HG2 1 1
36 48193 1 1 81 MET HG3 H 70.071 0.818 -2.475 1.00 . A A . 81 MET HG3 1 1
36 48194 1 1 81 MET N N 67.589 3.376 -1.088 1.00 . A A . 81 MET N 1 1
36 48195 1 1 81 MET O O 67.734 2.305 -4.379 1.00 . A A . 81 MET O 1 1
36 48196 1 1 81 MET SD S 70.163 -0.879 -0.786 1.00 . A A . 81 MET SD 1 1
36 48197 1 1 82 MET C C 65.121 3.187 -5.065 1.00 . A A . 82 MET C 1 1
36 48198 1 1 82 MET CA C 65.072 1.920 -4.211 1.00 . A A . 82 MET CA 1 1
36 48199 1 1 82 MET CB C 63.647 1.705 -3.697 1.00 . A A . 82 MET CB 1 1
36 48200 1 1 82 MET CE C 65.681 -1.144 -3.430 1.00 . A A . 82 MET CE 1 1
36 48201 1 1 82 MET CG C 63.616 0.490 -2.768 1.00 . A A . 82 MET CG 1 1
36 48202 1 1 82 MET H H 65.652 2.011 -2.138 1.00 . A A . 82 MET H 1 1
36 48203 1 1 82 MET HA H 65.370 1.070 -4.808 1.00 . A A . 82 MET HA 1 1
36 48204 1 1 82 MET HB2 H 63.324 2.583 -3.154 1.00 . A A . 82 MET HB2 1 1
36 48205 1 1 82 MET HB3 H 62.984 1.536 -4.532 1.00 . A A . 82 MET HB3 1 1
36 48206 1 1 82 MET HE1 H 65.984 -0.388 -2.723 1.00 . A A . 82 MET HE1 1 1
36 48207 1 1 82 MET HE2 H 65.905 -2.122 -3.027 1.00 . A A . 82 MET HE2 1 1
36 48208 1 1 82 MET HE3 H 66.216 -0.999 -4.358 1.00 . A A . 82 MET HE3 1 1
36 48209 1 1 82 MET HG2 H 64.387 0.589 -2.019 1.00 . A A . 82 MET HG2 1 1
36 48210 1 1 82 MET HG3 H 62.651 0.431 -2.286 1.00 . A A . 82 MET HG3 1 1
36 48211 1 1 82 MET N N 66.000 2.060 -3.052 1.00 . A A . 82 MET N 1 1
36 48212 1 1 82 MET O O 65.325 3.132 -6.262 1.00 . A A . 82 MET O 1 1
36 48213 1 1 82 MET SD S 63.902 -1.014 -3.734 1.00 . A A . 82 MET SD 1 1
36 48214 1 1 83 VAL C C 66.395 5.862 -5.729 1.00 . A A . 83 VAL C 1 1
36 48215 1 1 83 VAL CA C 64.967 5.596 -5.248 1.00 . A A . 83 VAL CA 1 1
36 48216 1 1 83 VAL CB C 64.499 6.758 -4.367 1.00 . A A . 83 VAL CB 1 1
36 48217 1 1 83 VAL CG1 C 63.914 7.861 -5.250 1.00 . A A . 83 VAL CG1 1 1
36 48218 1 1 83 VAL CG2 C 63.426 6.262 -3.395 1.00 . A A . 83 VAL CG2 1 1
36 48219 1 1 83 VAL H H 64.768 4.354 -3.498 1.00 . A A . 83 VAL H 1 1
36 48220 1 1 83 VAL HA H 64.311 5.508 -6.100 1.00 . A A . 83 VAL HA 1 1
36 48221 1 1 83 VAL HB H 65.339 7.148 -3.811 1.00 . A A . 83 VAL HB 1 1
36 48222 1 1 83 VAL HG11 H 64.586 8.061 -6.071 1.00 . A A . 83 VAL HG11 1 1
36 48223 1 1 83 VAL HG12 H 62.957 7.543 -5.636 1.00 . A A . 83 VAL HG12 1 1
36 48224 1 1 83 VAL HG13 H 63.785 8.760 -4.664 1.00 . A A . 83 VAL HG13 1 1
36 48225 1 1 83 VAL HG21 H 62.982 5.356 -3.780 1.00 . A A . 83 VAL HG21 1 1
36 48226 1 1 83 VAL HG22 H 63.876 6.063 -2.433 1.00 . A A . 83 VAL HG22 1 1
36 48227 1 1 83 VAL HG23 H 62.664 7.018 -3.287 1.00 . A A . 83 VAL HG23 1 1
36 48228 1 1 83 VAL N N 64.933 4.330 -4.464 1.00 . A A . 83 VAL N 1 1
36 48229 1 1 83 VAL O O 66.643 6.776 -6.493 1.00 . A A . 83 VAL O 1 1
36 48230 1 1 84 ARG C C 68.887 4.982 -7.211 1.00 . A A . 84 ARG C 1 1
36 48231 1 1 84 ARG CA C 68.747 5.284 -5.717 1.00 . A A . 84 ARG CA 1 1
36 48232 1 1 84 ARG CB C 69.658 4.346 -4.921 1.00 . A A . 84 ARG CB 1 1
36 48233 1 1 84 ARG CD C 70.579 5.683 -3.022 1.00 . A A . 84 ARG CD 1 1
36 48234 1 1 84 ARG CG C 70.870 5.126 -4.417 1.00 . A A . 84 ARG CG 1 1
36 48235 1 1 84 ARG CZ C 70.784 8.016 -3.645 1.00 . A A . 84 ARG CZ 1 1
36 48236 1 1 84 ARG H H 67.119 4.347 -4.672 1.00 . A A . 84 ARG H 1 1
36 48237 1 1 84 ARG HA H 69.033 6.307 -5.527 1.00 . A A . 84 ARG HA 1 1
36 48238 1 1 84 ARG HB2 H 69.111 3.943 -4.079 1.00 . A A . 84 ARG HB2 1 1
36 48239 1 1 84 ARG HB3 H 69.989 3.540 -5.557 1.00 . A A . 84 ARG HB3 1 1
36 48240 1 1 84 ARG HD2 H 69.511 5.760 -2.882 1.00 . A A . 84 ARG HD2 1 1
36 48241 1 1 84 ARG HD3 H 70.994 5.023 -2.276 1.00 . A A . 84 ARG HD3 1 1
36 48242 1 1 84 ARG HE H 71.909 7.184 -2.236 1.00 . A A . 84 ARG HE 1 1
36 48243 1 1 84 ARG HG2 H 71.726 4.468 -4.371 1.00 . A A . 84 ARG HG2 1 1
36 48244 1 1 84 ARG HG3 H 71.077 5.941 -5.092 1.00 . A A . 84 ARG HG3 1 1
36 48245 1 1 84 ARG HH11 H 68.857 7.792 -3.148 1.00 . A A . 84 ARG HH11 1 1
36 48246 1 1 84 ARG HH12 H 69.199 9.068 -4.270 1.00 . A A . 84 ARG HH12 1 1
36 48247 1 1 84 ARG HH21 H 72.613 8.470 -4.318 1.00 . A A . 84 ARG HH21 1 1
36 48248 1 1 84 ARG HH22 H 71.326 9.450 -4.931 1.00 . A A . 84 ARG HH22 1 1
36 48249 1 1 84 ARG N N 67.337 5.075 -5.288 1.00 . A A . 84 ARG N 1 1
36 48250 1 1 84 ARG NE N 71.195 7.034 -2.890 1.00 . A A . 84 ARG NE 1 1
36 48251 1 1 84 ARG NH1 N 69.513 8.316 -3.691 1.00 . A A . 84 ARG NH1 1 1
36 48252 1 1 84 ARG NH2 N 71.641 8.699 -4.353 1.00 . A A . 84 ARG NH2 1 1
36 48253 1 1 84 ARG O O 69.576 5.680 -7.930 1.00 . A A . 84 ARG O 1 1
36 48254 1 1 85 GLN C C 66.962 3.522 -9.755 1.00 . A A . 85 GLN C 1 1
36 48255 1 1 85 GLN CA C 68.358 3.606 -9.133 1.00 . A A . 85 GLN CA 1 1
36 48256 1 1 85 GLN CB C 69.063 2.258 -9.282 1.00 . A A . 85 GLN CB 1 1
36 48257 1 1 85 GLN CD C 67.961 0.017 -9.312 1.00 . A A . 85 GLN CD 1 1
36 48258 1 1 85 GLN CG C 68.342 1.209 -8.434 1.00 . A A . 85 GLN CG 1 1
36 48259 1 1 85 GLN H H 67.701 3.392 -7.090 1.00 . A A . 85 GLN H 1 1
36 48260 1 1 85 GLN HA H 68.931 4.368 -9.639 1.00 . A A . 85 GLN HA 1 1
36 48261 1 1 85 GLN HB2 H 69.046 1.957 -10.321 1.00 . A A . 85 GLN HB2 1 1
36 48262 1 1 85 GLN HB3 H 70.086 2.347 -8.950 1.00 . A A . 85 GLN HB3 1 1
36 48263 1 1 85 GLN HE21 H 67.427 1.145 -10.857 1.00 . A A . 85 GLN HE21 1 1
36 48264 1 1 85 GLN HE22 H 67.266 -0.528 -11.091 1.00 . A A . 85 GLN HE22 1 1
36 48265 1 1 85 GLN HG2 H 68.996 0.878 -7.640 1.00 . A A . 85 GLN HG2 1 1
36 48266 1 1 85 GLN HG3 H 67.449 1.641 -8.009 1.00 . A A . 85 GLN HG3 1 1
36 48267 1 1 85 GLN N N 68.248 3.948 -7.686 1.00 . A A . 85 GLN N 1 1
36 48268 1 1 85 GLN NE2 N 67.514 0.229 -10.521 1.00 . A A . 85 GLN NE2 1 1
36 48269 1 1 85 GLN O O 66.809 3.165 -10.906 1.00 . A A . 85 GLN O 1 1
36 48270 1 1 85 GLN OE1 O 68.069 -1.120 -8.895 1.00 . A A . 85 GLN OE1 1 1
36 48271 1 1 86 MET C C 64.393 4.871 -10.634 1.00 . A A . 86 MET C 1 1
36 48272 1 1 86 MET CA C 64.563 3.783 -9.570 1.00 . A A . 86 MET CA 1 1
36 48273 1 1 86 MET CB C 63.546 4.002 -8.450 1.00 . A A . 86 MET CB 1 1
36 48274 1 1 86 MET CE C 60.358 3.504 -8.365 1.00 . A A . 86 MET CE 1 1
36 48275 1 1 86 MET CG C 62.921 2.662 -8.058 1.00 . A A . 86 MET CG 1 1
36 48276 1 1 86 MET H H 66.083 4.136 -8.083 1.00 . A A . 86 MET H 1 1
36 48277 1 1 86 MET HA H 64.403 2.813 -10.019 1.00 . A A . 86 MET HA 1 1
36 48278 1 1 86 MET HB2 H 64.041 4.433 -7.594 1.00 . A A . 86 MET HB2 1 1
36 48279 1 1 86 MET HB3 H 62.771 4.671 -8.792 1.00 . A A . 86 MET HB3 1 1
36 48280 1 1 86 MET HE1 H 60.711 3.109 -9.308 1.00 . A A . 86 MET HE1 1 1
36 48281 1 1 86 MET HE2 H 59.359 3.145 -8.178 1.00 . A A . 86 MET HE2 1 1
36 48282 1 1 86 MET HE3 H 60.349 4.584 -8.402 1.00 . A A . 86 MET HE3 1 1
36 48283 1 1 86 MET HG2 H 62.637 2.123 -8.949 1.00 . A A . 86 MET HG2 1 1
36 48284 1 1 86 MET HG3 H 63.640 2.080 -7.499 1.00 . A A . 86 MET HG3 1 1
36 48285 1 1 86 MET N N 65.944 3.848 -9.010 1.00 . A A . 86 MET N 1 1
36 48286 1 1 86 MET O O 63.412 4.902 -11.350 1.00 . A A . 86 MET O 1 1
36 48287 1 1 86 MET SD S 61.456 2.956 -7.035 1.00 . A A . 86 MET SD 1 1
36 48288 1 1 87 LYS C C 66.625 7.169 -12.307 1.00 . A A . 87 LYS C 1 1
36 48289 1 1 87 LYS CA C 65.233 6.845 -11.761 1.00 . A A . 87 LYS CA 1 1
36 48290 1 1 87 LYS CB C 64.636 8.095 -11.114 1.00 . A A . 87 LYS CB 1 1
36 48291 1 1 87 LYS CD C 64.790 9.654 -9.166 1.00 . A A . 87 LYS CD 1 1
36 48292 1 1 87 LYS CE C 65.802 10.211 -8.163 1.00 . A A . 87 LYS CE 1 1
36 48293 1 1 87 LYS CG C 65.337 8.365 -9.780 1.00 . A A . 87 LYS CG 1 1
36 48294 1 1 87 LYS H H 66.124 5.718 -10.157 1.00 . A A . 87 LYS H 1 1
36 48295 1 1 87 LYS HA H 64.595 6.519 -12.569 1.00 . A A . 87 LYS HA 1 1
36 48296 1 1 87 LYS HB2 H 64.774 8.943 -11.771 1.00 . A A . 87 LYS HB2 1 1
36 48297 1 1 87 LYS HB3 H 63.581 7.943 -10.938 1.00 . A A . 87 LYS HB3 1 1
36 48298 1 1 87 LYS HD2 H 64.618 10.380 -9.947 1.00 . A A . 87 LYS HD2 1 1
36 48299 1 1 87 LYS HD3 H 63.860 9.445 -8.657 1.00 . A A . 87 LYS HD3 1 1
36 48300 1 1 87 LYS HE2 H 65.408 11.113 -7.718 1.00 . A A . 87 LYS HE2 1 1
36 48301 1 1 87 LYS HE3 H 65.986 9.478 -7.392 1.00 . A A . 87 LYS HE3 1 1
36 48302 1 1 87 LYS HG2 H 65.157 7.538 -9.106 1.00 . A A . 87 LYS HG2 1 1
36 48303 1 1 87 LYS HG3 H 66.398 8.469 -9.946 1.00 . A A . 87 LYS HG3 1 1
36 48304 1 1 87 LYS HZ1 H 66.931 10.463 -9.896 1.00 . A A . 87 LYS HZ1 1 1
36 48305 1 1 87 LYS HZ2 H 67.387 11.483 -8.620 1.00 . A A . 87 LYS HZ2 1 1
36 48306 1 1 87 LYS HZ3 H 67.807 9.837 -8.582 1.00 . A A . 87 LYS HZ3 1 1
36 48307 1 1 87 LYS N N 65.341 5.762 -10.744 1.00 . A A . 87 LYS N 1 1
36 48308 1 1 87 LYS NZ N 67.078 10.521 -8.868 1.00 . A A . 87 LYS NZ 1 1
36 48309 1 1 87 LYS O O 67.310 8.040 -11.809 1.00 . A A . 87 LYS O 1 1
36 48310 1 1 88 GLU C C 68.508 6.101 -15.284 1.00 . A A . 88 GLU C 1 1
36 48311 1 1 88 GLU CA C 68.397 6.747 -13.902 1.00 . A A . 88 GLU CA 1 1
36 48312 1 1 88 GLU CB C 69.469 6.161 -12.980 1.00 . A A . 88 GLU CB 1 1
36 48313 1 1 88 GLU CD C 70.049 3.740 -13.187 1.00 . A A . 88 GLU CD 1 1
36 48314 1 1 88 GLU CG C 69.070 4.741 -12.573 1.00 . A A . 88 GLU CG 1 1
36 48315 1 1 88 GLU H H 66.483 5.777 -13.717 1.00 . A A . 88 GLU H 1 1
36 48316 1 1 88 GLU HA H 68.543 7.814 -13.990 1.00 . A A . 88 GLU HA 1 1
36 48317 1 1 88 GLU HB2 H 70.415 6.136 -13.499 1.00 . A A . 88 GLU HB2 1 1
36 48318 1 1 88 GLU HB3 H 69.559 6.774 -12.096 1.00 . A A . 88 GLU HB3 1 1
36 48319 1 1 88 GLU HG2 H 69.096 4.655 -11.495 1.00 . A A . 88 GLU HG2 1 1
36 48320 1 1 88 GLU HG3 H 68.073 4.531 -12.927 1.00 . A A . 88 GLU HG3 1 1
36 48321 1 1 88 GLU N N 67.048 6.476 -13.329 1.00 . A A . 88 GLU N 1 1
36 48322 1 1 88 GLU O O 69.107 6.649 -16.189 1.00 . A A . 88 GLU O 1 1
36 48323 1 1 88 GLU OE1 O 71.224 4.057 -13.261 1.00 . A A . 88 GLU OE1 1 1
36 48324 1 1 88 GLU OE2 O 69.606 2.671 -13.575 1.00 . A A . 88 GLU OE2 1 1
36 48325 1 1 89 ASP C C 66.603 4.047 -17.329 1.00 . A A . 89 ASP C 1 1
36 48326 1 1 89 ASP CA C 68.015 4.261 -16.780 1.00 . A A . 89 ASP CA 1 1
36 48327 1 1 89 ASP CB C 68.709 2.907 -16.618 1.00 . A A . 89 ASP CB 1 1
36 48328 1 1 89 ASP CG C 70.165 3.022 -17.070 1.00 . A A . 89 ASP CG 1 1
36 48329 1 1 89 ASP H H 67.462 4.515 -14.712 1.00 . A A . 89 ASP H 1 1
36 48330 1 1 89 ASP HA H 68.579 4.873 -17.466 1.00 . A A . 89 ASP HA 1 1
36 48331 1 1 89 ASP HB2 H 68.675 2.608 -15.579 1.00 . A A . 89 ASP HB2 1 1
36 48332 1 1 89 ASP HB3 H 68.203 2.168 -17.221 1.00 . A A . 89 ASP HB3 1 1
36 48333 1 1 89 ASP N N 67.938 4.941 -15.455 1.00 . A A . 89 ASP N 1 1
36 48334 1 1 89 ASP O O 66.364 3.166 -18.129 1.00 . A A . 89 ASP O 1 1
36 48335 1 1 89 ASP OD1 O 70.480 3.986 -17.747 1.00 . A A . 89 ASP OD1 1 1
36 48336 1 1 89 ASP OD2 O 70.941 2.142 -16.734 1.00 . A A . 89 ASP OD2 1 1
36 48337 1 1 90 ALA C C 63.674 6.065 -17.707 1.00 . A A . 90 ALA C 1 1
36 48338 1 1 90 ALA CA C 64.268 4.688 -17.403 1.00 . A A . 90 ALA CA 1 1
36 48339 1 1 90 ALA CB C 63.422 3.992 -16.336 1.00 . A A . 90 ALA CB 1 1
36 48340 1 1 90 ALA H H 65.876 5.555 -16.258 1.00 . A A . 90 ALA H 1 1
36 48341 1 1 90 ALA HA H 64.274 4.093 -18.305 1.00 . A A . 90 ALA HA 1 1
36 48342 1 1 90 ALA HB1 H 63.920 3.089 -16.016 1.00 . A A . 90 ALA HB1 1 1
36 48343 1 1 90 ALA HB2 H 63.294 4.651 -15.491 1.00 . A A . 90 ALA HB2 1 1
36 48344 1 1 90 ALA HB3 H 62.456 3.744 -16.750 1.00 . A A . 90 ALA HB3 1 1
36 48345 1 1 90 ALA N N 65.664 4.848 -16.904 1.00 . A A . 90 ALA N 1 1
36 48346 1 1 90 ALA O O 62.579 6.332 -17.243 1.00 . A A . 90 ALA O 1 1
36 48347 1 1 90 ALA OXT O 64.326 6.831 -18.399 1.00 . A A . 90 ALA OXT 1 1
36 48348 2 2 1 CA CA CA 73.618 4.129 7.428 1.00 . B A . 91 CA CA 1 1
37 48349 1 1 1 ALA C C 63.262 11.863 12.742 1.00 . A A . 1 ALA C 1 1
37 48350 1 1 1 ALA CA C 61.933 11.651 13.470 1.00 . A A . 1 ALA CA 1 1
37 48351 1 1 1 ALA CB C 62.155 11.762 14.980 1.00 . A A . 1 ALA CB 1 1
37 48352 1 1 1 ALA H1 H 62.147 9.589 13.274 1.00 . A A . 1 ALA H1 1 1
37 48353 1 1 1 ALA H2 H 60.600 10.081 13.777 1.00 . A A . 1 ALA H2 1 1
37 48354 1 1 1 ALA H3 H 61.074 10.282 12.157 1.00 . A A . 1 ALA H3 1 1
37 48355 1 1 1 ALA HA H 61.227 12.404 13.154 1.00 . A A . 1 ALA HA 1 1
37 48356 1 1 1 ALA HB1 H 61.510 11.064 15.491 1.00 . A A . 1 ALA HB1 1 1
37 48357 1 1 1 ALA HB2 H 63.186 11.535 15.210 1.00 . A A . 1 ALA HB2 1 1
37 48358 1 1 1 ALA HB3 H 61.927 12.767 15.304 1.00 . A A . 1 ALA HB3 1 1
37 48359 1 1 1 ALA N N 61.397 10.298 13.145 1.00 . A A . 1 ALA N 1 1
37 48360 1 1 1 ALA O O 64.202 12.405 13.291 1.00 . A A . 1 ALA O 1 1
37 48361 1 1 2 SER C C 64.321 11.571 9.248 1.00 . A A . 2 SER C 1 1
37 48362 1 1 2 SER CA C 64.616 11.622 10.748 1.00 . A A . 2 SER CA 1 1
37 48363 1 1 2 SER CB C 65.594 10.503 11.112 1.00 . A A . 2 SER CB 1 1
37 48364 1 1 2 SER H H 62.578 11.010 11.084 1.00 . A A . 2 SER H 1 1
37 48365 1 1 2 SER HA H 65.054 12.577 10.997 1.00 . A A . 2 SER HA 1 1
37 48366 1 1 2 SER HB2 H 66.026 10.700 12.079 1.00 . A A . 2 SER HB2 1 1
37 48367 1 1 2 SER HB3 H 65.063 9.560 11.143 1.00 . A A . 2 SER HB3 1 1
37 48368 1 1 2 SER HG H 67.337 11.027 10.428 1.00 . A A . 2 SER HG 1 1
37 48369 1 1 2 SER N N 63.349 11.443 11.510 1.00 . A A . 2 SER N 1 1
37 48370 1 1 2 SER O O 64.332 10.520 8.638 1.00 . A A . 2 SER O 1 1
37 48371 1 1 2 SER OG O 66.628 10.448 10.139 1.00 . A A . 2 SER OG 1 1
37 48372 1 1 3 MET C C 64.788 13.584 6.466 1.00 . A A . 3 MET C 1 1
37 48373 1 1 3 MET CA C 63.756 12.714 7.188 1.00 . A A . 3 MET CA 1 1
37 48374 1 1 3 MET CB C 62.356 13.289 6.959 1.00 . A A . 3 MET CB 1 1
37 48375 1 1 3 MET CE C 59.887 14.607 9.418 1.00 . A A . 3 MET CE 1 1
37 48376 1 1 3 MET CG C 62.132 14.479 7.895 1.00 . A A . 3 MET CG 1 1
37 48377 1 1 3 MET H H 64.048 13.537 9.159 1.00 . A A . 3 MET H 1 1
37 48378 1 1 3 MET HA H 63.799 11.707 6.801 1.00 . A A . 3 MET HA 1 1
37 48379 1 1 3 MET HB2 H 62.263 13.613 5.934 1.00 . A A . 3 MET HB2 1 1
37 48380 1 1 3 MET HB3 H 61.618 12.530 7.166 1.00 . A A . 3 MET HB3 1 1
37 48381 1 1 3 MET HE1 H 59.965 15.655 9.158 1.00 . A A . 3 MET HE1 1 1
37 48382 1 1 3 MET HE2 H 59.305 14.087 8.669 1.00 . A A . 3 MET HE2 1 1
37 48383 1 1 3 MET HE3 H 59.404 14.512 10.376 1.00 . A A . 3 MET HE3 1 1
37 48384 1 1 3 MET HG2 H 63.063 15.013 8.027 1.00 . A A . 3 MET HG2 1 1
37 48385 1 1 3 MET HG3 H 61.396 15.142 7.465 1.00 . A A . 3 MET HG3 1 1
37 48386 1 1 3 MET N N 64.054 12.699 8.648 1.00 . A A . 3 MET N 1 1
37 48387 1 1 3 MET O O 64.506 14.694 6.063 1.00 . A A . 3 MET O 1 1
37 48388 1 1 3 MET SD S 61.544 13.885 9.501 1.00 . A A . 3 MET SD 1 1
37 48389 1 1 4 THR C C 66.562 14.206 4.182 1.00 . A A . 4 THR C 1 1
37 48390 1 1 4 THR CA C 67.030 13.882 5.601 1.00 . A A . 4 THR CA 1 1
37 48391 1 1 4 THR CB C 68.329 13.075 5.537 1.00 . A A . 4 THR CB 1 1
37 48392 1 1 4 THR CG2 C 68.722 12.623 6.943 1.00 . A A . 4 THR CG2 1 1
37 48393 1 1 4 THR H H 66.189 12.187 6.630 1.00 . A A . 4 THR H 1 1
37 48394 1 1 4 THR HA H 67.203 14.802 6.141 1.00 . A A . 4 THR HA 1 1
37 48395 1 1 4 THR HB H 69.117 13.692 5.128 1.00 . A A . 4 THR HB 1 1
37 48396 1 1 4 THR HG1 H 68.765 11.992 3.981 1.00 . A A . 4 THR HG1 1 1
37 48397 1 1 4 THR HG21 H 67.932 12.013 7.360 1.00 . A A . 4 THR HG21 1 1
37 48398 1 1 4 THR HG22 H 69.634 12.045 6.894 1.00 . A A . 4 THR HG22 1 1
37 48399 1 1 4 THR HG23 H 68.877 13.487 7.571 1.00 . A A . 4 THR HG23 1 1
37 48400 1 1 4 THR N N 65.983 13.085 6.298 1.00 . A A . 4 THR N 1 1
37 48401 1 1 4 THR O O 65.452 13.897 3.798 1.00 . A A . 4 THR O 1 1
37 48402 1 1 4 THR OG1 O 68.138 11.939 4.706 1.00 . A A . 4 THR OG1 1 1
37 48403 1 1 5 ASP C C 66.879 13.890 1.177 1.00 . A A . 5 ASP C 1 1
37 48404 1 1 5 ASP CA C 67.002 15.170 2.003 1.00 . A A . 5 ASP CA 1 1
37 48405 1 1 5 ASP CB C 68.063 16.076 1.378 1.00 . A A . 5 ASP CB 1 1
37 48406 1 1 5 ASP CG C 68.191 17.359 2.204 1.00 . A A . 5 ASP CG 1 1
37 48407 1 1 5 ASP H H 68.291 15.067 3.725 1.00 . A A . 5 ASP H 1 1
37 48408 1 1 5 ASP HA H 66.052 15.682 2.016 1.00 . A A . 5 ASP HA 1 1
37 48409 1 1 5 ASP HB2 H 69.013 15.560 1.363 1.00 . A A . 5 ASP HB2 1 1
37 48410 1 1 5 ASP HB3 H 67.773 16.327 0.369 1.00 . A A . 5 ASP HB3 1 1
37 48411 1 1 5 ASP N N 67.400 14.827 3.397 1.00 . A A . 5 ASP N 1 1
37 48412 1 1 5 ASP O O 65.898 13.672 0.494 1.00 . A A . 5 ASP O 1 1
37 48413 1 1 5 ASP OD1 O 67.189 18.033 2.374 1.00 . A A . 5 ASP OD1 1 1
37 48414 1 1 5 ASP OD2 O 69.289 17.644 2.650 1.00 . A A . 5 ASP OD2 1 1
37 48415 1 1 6 GLN C C 66.530 11.012 0.820 1.00 . A A . 6 GLN C 1 1
37 48416 1 1 6 GLN CA C 67.802 11.774 0.445 1.00 . A A . 6 GLN CA 1 1
37 48417 1 1 6 GLN CB C 69.026 10.912 0.760 1.00 . A A . 6 GLN CB 1 1
37 48418 1 1 6 GLN CD C 71.323 10.433 -0.095 1.00 . A A . 6 GLN CD 1 1
37 48419 1 1 6 GLN CG C 69.887 10.770 -0.498 1.00 . A A . 6 GLN CG 1 1
37 48420 1 1 6 GLN H H 68.651 13.230 1.786 1.00 . A A . 6 GLN H 1 1
37 48421 1 1 6 GLN HA H 67.785 12.005 -0.609 1.00 . A A . 6 GLN HA 1 1
37 48422 1 1 6 GLN HB2 H 69.604 11.380 1.543 1.00 . A A . 6 GLN HB2 1 1
37 48423 1 1 6 GLN HB3 H 68.704 9.934 1.085 1.00 . A A . 6 GLN HB3 1 1
37 48424 1 1 6 GLN HE21 H 70.783 9.477 1.558 1.00 . A A . 6 GLN HE21 1 1
37 48425 1 1 6 GLN HE22 H 72.453 9.538 1.267 1.00 . A A . 6 GLN HE22 1 1
37 48426 1 1 6 GLN HG2 H 69.489 9.979 -1.118 1.00 . A A . 6 GLN HG2 1 1
37 48427 1 1 6 GLN HG3 H 69.877 11.699 -1.046 1.00 . A A . 6 GLN HG3 1 1
37 48428 1 1 6 GLN N N 67.868 13.038 1.230 1.00 . A A . 6 GLN N 1 1
37 48429 1 1 6 GLN NE2 N 71.538 9.760 1.002 1.00 . A A . 6 GLN NE2 1 1
37 48430 1 1 6 GLN O O 65.823 10.508 -0.030 1.00 . A A . 6 GLN O 1 1
37 48431 1 1 6 GLN OE1 O 72.257 10.785 -0.786 1.00 . A A . 6 GLN OE1 1 1
37 48432 1 1 7 GLN C C 63.780 11.078 2.245 1.00 . A A . 7 GLN C 1 1
37 48433 1 1 7 GLN CA C 65.004 10.201 2.514 1.00 . A A . 7 GLN CA 1 1
37 48434 1 1 7 GLN CB C 65.089 9.887 4.010 1.00 . A A . 7 GLN CB 1 1
37 48435 1 1 7 GLN CD C 67.139 9.514 5.389 1.00 . A A . 7 GLN CD 1 1
37 48436 1 1 7 GLN CG C 66.267 8.946 4.268 1.00 . A A . 7 GLN CG 1 1
37 48437 1 1 7 GLN H H 66.814 11.342 2.757 1.00 . A A . 7 GLN H 1 1
37 48438 1 1 7 GLN HA H 64.917 9.279 1.957 1.00 . A A . 7 GLN HA 1 1
37 48439 1 1 7 GLN HB2 H 65.231 10.805 4.562 1.00 . A A . 7 GLN HB2 1 1
37 48440 1 1 7 GLN HB3 H 64.174 9.412 4.331 1.00 . A A . 7 GLN HB3 1 1
37 48441 1 1 7 GLN HE21 H 68.846 9.100 4.461 1.00 . A A . 7 GLN HE21 1 1
37 48442 1 1 7 GLN HE22 H 69.007 9.845 5.977 1.00 . A A . 7 GLN HE22 1 1
37 48443 1 1 7 GLN HG2 H 65.894 7.975 4.559 1.00 . A A . 7 GLN HG2 1 1
37 48444 1 1 7 GLN HG3 H 66.856 8.852 3.369 1.00 . A A . 7 GLN HG3 1 1
37 48445 1 1 7 GLN N N 66.232 10.926 2.088 1.00 . A A . 7 GLN N 1 1
37 48446 1 1 7 GLN NE2 N 68.439 9.484 5.266 1.00 . A A . 7 GLN NE2 1 1
37 48447 1 1 7 GLN O O 62.659 10.607 2.217 1.00 . A A . 7 GLN O 1 1
37 48448 1 1 7 GLN OE1 O 66.635 9.989 6.386 1.00 . A A . 7 GLN OE1 1 1
37 48449 1 1 8 ALA C C 62.275 12.975 0.380 1.00 . A A . 8 ALA C 1 1
37 48450 1 1 8 ALA CA C 62.832 13.257 1.777 1.00 . A A . 8 ALA CA 1 1
37 48451 1 1 8 ALA CB C 63.298 14.712 1.856 1.00 . A A . 8 ALA CB 1 1
37 48452 1 1 8 ALA H H 64.896 12.712 2.071 1.00 . A A . 8 ALA H 1 1
37 48453 1 1 8 ALA HA H 62.061 13.088 2.514 1.00 . A A . 8 ALA HA 1 1
37 48454 1 1 8 ALA HB1 H 64.362 14.739 2.041 1.00 . A A . 8 ALA HB1 1 1
37 48455 1 1 8 ALA HB2 H 63.083 15.211 0.922 1.00 . A A . 8 ALA HB2 1 1
37 48456 1 1 8 ALA HB3 H 62.780 15.214 2.659 1.00 . A A . 8 ALA HB3 1 1
37 48457 1 1 8 ALA N N 63.984 12.351 2.045 1.00 . A A . 8 ALA N 1 1
37 48458 1 1 8 ALA O O 61.088 12.782 0.202 1.00 . A A . 8 ALA O 1 1
37 48459 1 1 9 GLU C C 62.252 11.203 -2.123 1.00 . A A . 9 GLU C 1 1
37 48460 1 1 9 GLU CA C 62.639 12.677 -1.996 1.00 . A A . 9 GLU CA 1 1
37 48461 1 1 9 GLU CB C 63.753 12.999 -2.996 1.00 . A A . 9 GLU CB 1 1
37 48462 1 1 9 GLU CD C 62.673 15.208 -3.443 1.00 . A A . 9 GLU CD 1 1
37 48463 1 1 9 GLU CG C 63.208 13.927 -4.084 1.00 . A A . 9 GLU CG 1 1
37 48464 1 1 9 GLU H H 64.075 13.105 -0.448 1.00 . A A . 9 GLU H 1 1
37 48465 1 1 9 GLU HA H 61.778 13.294 -2.205 1.00 . A A . 9 GLU HA 1 1
37 48466 1 1 9 GLU HB2 H 64.567 13.486 -2.482 1.00 . A A . 9 GLU HB2 1 1
37 48467 1 1 9 GLU HB3 H 64.105 12.085 -3.449 1.00 . A A . 9 GLU HB3 1 1
37 48468 1 1 9 GLU HG2 H 64.000 14.173 -4.776 1.00 . A A . 9 GLU HG2 1 1
37 48469 1 1 9 GLU HG3 H 62.409 13.431 -4.614 1.00 . A A . 9 GLU HG3 1 1
37 48470 1 1 9 GLU N N 63.122 12.948 -0.613 1.00 . A A . 9 GLU N 1 1
37 48471 1 1 9 GLU O O 61.354 10.847 -2.857 1.00 . A A . 9 GLU O 1 1
37 48472 1 1 9 GLU OE1 O 63.459 16.119 -3.243 1.00 . A A . 9 GLU OE1 1 1
37 48473 1 1 9 GLU OE2 O 61.486 15.256 -3.163 1.00 . A A . 9 GLU OE2 1 1
37 48474 1 1 10 ALA C C 61.157 8.669 -1.025 1.00 . A A . 10 ALA C 1 1
37 48475 1 1 10 ALA CA C 62.598 8.890 -1.491 1.00 . A A . 10 ALA CA 1 1
37 48476 1 1 10 ALA CB C 63.553 8.102 -0.591 1.00 . A A . 10 ALA CB 1 1
37 48477 1 1 10 ALA H H 63.650 10.648 -0.824 1.00 . A A . 10 ALA H 1 1
37 48478 1 1 10 ALA HA H 62.703 8.553 -2.510 1.00 . A A . 10 ALA HA 1 1
37 48479 1 1 10 ALA HB1 H 64.557 8.476 -0.716 1.00 . A A . 10 ALA HB1 1 1
37 48480 1 1 10 ALA HB2 H 63.252 8.218 0.441 1.00 . A A . 10 ALA HB2 1 1
37 48481 1 1 10 ALA HB3 H 63.522 7.057 -0.860 1.00 . A A . 10 ALA HB3 1 1
37 48482 1 1 10 ALA N N 62.928 10.342 -1.410 1.00 . A A . 10 ALA N 1 1
37 48483 1 1 10 ALA O O 60.356 8.076 -1.719 1.00 . A A . 10 ALA O 1 1
37 48484 1 1 11 ARG C C 58.468 9.799 -0.173 1.00 . A A . 11 ARG C 1 1
37 48485 1 1 11 ARG CA C 59.437 8.953 0.655 1.00 . A A . 11 ARG CA 1 1
37 48486 1 1 11 ARG CB C 59.370 9.388 2.120 1.00 . A A . 11 ARG CB 1 1
37 48487 1 1 11 ARG CD C 59.381 8.560 4.479 1.00 . A A . 11 ARG CD 1 1
37 48488 1 1 11 ARG CG C 59.217 8.155 3.012 1.00 . A A . 11 ARG CG 1 1
37 48489 1 1 11 ARG CZ C 57.971 9.759 6.041 1.00 . A A . 11 ARG CZ 1 1
37 48490 1 1 11 ARG H H 61.486 9.613 0.690 1.00 . A A . 11 ARG H 1 1
37 48491 1 1 11 ARG HA H 59.161 7.911 0.577 1.00 . A A . 11 ARG HA 1 1
37 48492 1 1 11 ARG HB2 H 60.278 9.912 2.382 1.00 . A A . 11 ARG HB2 1 1
37 48493 1 1 11 ARG HB3 H 58.522 10.041 2.265 1.00 . A A . 11 ARG HB3 1 1
37 48494 1 1 11 ARG HD2 H 59.211 7.702 5.110 1.00 . A A . 11 ARG HD2 1 1
37 48495 1 1 11 ARG HD3 H 60.382 8.933 4.639 1.00 . A A . 11 ARG HD3 1 1
37 48496 1 1 11 ARG HE H 58.066 10.227 4.113 1.00 . A A . 11 ARG HE 1 1
37 48497 1 1 11 ARG HG2 H 58.237 7.723 2.865 1.00 . A A . 11 ARG HG2 1 1
37 48498 1 1 11 ARG HG3 H 59.972 7.428 2.756 1.00 . A A . 11 ARG HG3 1 1
37 48499 1 1 11 ARG HH11 H 57.418 7.844 6.219 1.00 . A A . 11 ARG HH11 1 1
37 48500 1 1 11 ARG HH12 H 57.149 8.834 7.614 1.00 . A A . 11 ARG HH12 1 1
37 48501 1 1 11 ARG HH21 H 58.423 11.707 6.149 1.00 . A A . 11 ARG HH21 1 1
37 48502 1 1 11 ARG HH22 H 57.717 11.020 7.575 1.00 . A A . 11 ARG HH22 1 1
37 48503 1 1 11 ARG N N 60.825 9.138 0.145 1.00 . A A . 11 ARG N 1 1
37 48504 1 1 11 ARG NE N 58.395 9.627 4.813 1.00 . A A . 11 ARG NE 1 1
37 48505 1 1 11 ARG NH1 N 57.474 8.732 6.673 1.00 . A A . 11 ARG NH1 1 1
37 48506 1 1 11 ARG NH2 N 58.043 10.919 6.634 1.00 . A A . 11 ARG NH2 1 1
37 48507 1 1 11 ARG O O 57.294 9.502 -0.266 1.00 . A A . 11 ARG O 1 1
37 48508 1 1 12 ALA C C 57.732 11.000 -2.914 1.00 . A A . 12 ALA C 1 1
37 48509 1 1 12 ALA CA C 58.053 11.712 -1.598 1.00 . A A . 12 ALA CA 1 1
37 48510 1 1 12 ALA CB C 58.748 13.043 -1.893 1.00 . A A . 12 ALA CB 1 1
37 48511 1 1 12 ALA H H 59.899 11.074 -0.691 1.00 . A A . 12 ALA H 1 1
37 48512 1 1 12 ALA HA H 57.136 11.897 -1.057 1.00 . A A . 12 ALA HA 1 1
37 48513 1 1 12 ALA HB1 H 59.388 13.305 -1.063 1.00 . A A . 12 ALA HB1 1 1
37 48514 1 1 12 ALA HB2 H 59.343 12.946 -2.790 1.00 . A A . 12 ALA HB2 1 1
37 48515 1 1 12 ALA HB3 H 58.006 13.814 -2.035 1.00 . A A . 12 ALA HB3 1 1
37 48516 1 1 12 ALA N N 58.949 10.851 -0.777 1.00 . A A . 12 ALA N 1 1
37 48517 1 1 12 ALA O O 56.707 11.233 -3.524 1.00 . A A . 12 ALA O 1 1
37 48518 1 1 13 PHE C C 57.550 8.132 -4.341 1.00 . A A . 13 PHE C 1 1
37 48519 1 1 13 PHE CA C 58.348 9.405 -4.631 1.00 . A A . 13 PHE CA 1 1
37 48520 1 1 13 PHE CB C 59.685 9.035 -5.278 1.00 . A A . 13 PHE CB 1 1
37 48521 1 1 13 PHE CD1 C 59.038 7.022 -6.647 1.00 . A A . 13 PHE CD1 1 1
37 48522 1 1 13 PHE CD2 C 59.595 9.083 -7.796 1.00 . A A . 13 PHE CD2 1 1
37 48523 1 1 13 PHE CE1 C 58.805 6.398 -7.878 1.00 . A A . 13 PHE CE1 1 1
37 48524 1 1 13 PHE CE2 C 59.362 8.459 -9.027 1.00 . A A . 13 PHE CE2 1 1
37 48525 1 1 13 PHE CG C 59.433 8.364 -6.606 1.00 . A A . 13 PHE CG 1 1
37 48526 1 1 13 PHE CZ C 58.967 7.117 -9.068 1.00 . A A . 13 PHE CZ 1 1
37 48527 1 1 13 PHE H H 59.423 9.960 -2.848 1.00 . A A . 13 PHE H 1 1
37 48528 1 1 13 PHE HA H 57.787 10.039 -5.301 1.00 . A A . 13 PHE HA 1 1
37 48529 1 1 13 PHE HB2 H 60.270 9.930 -5.432 1.00 . A A . 13 PHE HB2 1 1
37 48530 1 1 13 PHE HB3 H 60.223 8.361 -4.630 1.00 . A A . 13 PHE HB3 1 1
37 48531 1 1 13 PHE HD1 H 58.913 6.468 -5.728 1.00 . A A . 13 PHE HD1 1 1
37 48532 1 1 13 PHE HD2 H 59.900 10.118 -7.766 1.00 . A A . 13 PHE HD2 1 1
37 48533 1 1 13 PHE HE1 H 58.500 5.363 -7.909 1.00 . A A . 13 PHE HE1 1 1
37 48534 1 1 13 PHE HE2 H 59.487 9.014 -9.947 1.00 . A A . 13 PHE HE2 1 1
37 48535 1 1 13 PHE HZ H 58.786 6.634 -10.018 1.00 . A A . 13 PHE HZ 1 1
37 48536 1 1 13 PHE N N 58.602 10.133 -3.356 1.00 . A A . 13 PHE N 1 1
37 48537 1 1 13 PHE O O 56.746 7.698 -5.142 1.00 . A A . 13 PHE O 1 1
37 48538 1 1 14 LEU C C 55.762 6.641 -2.065 1.00 . A A . 14 LEU C 1 1
37 48539 1 1 14 LEU CA C 57.016 6.286 -2.866 1.00 . A A . 14 LEU CA 1 1
37 48540 1 1 14 LEU CB C 57.908 5.365 -2.028 1.00 . A A . 14 LEU CB 1 1
37 48541 1 1 14 LEU CD1 C 60.256 4.556 -1.755 1.00 . A A . 14 LEU CD1 1 1
37 48542 1 1 14 LEU CD2 C 59.084 4.279 -3.942 1.00 . A A . 14 LEU CD2 1 1
37 48543 1 1 14 LEU CG C 59.257 5.189 -2.725 1.00 . A A . 14 LEU CG 1 1
37 48544 1 1 14 LEU H H 58.417 7.896 -2.571 1.00 . A A . 14 LEU H 1 1
37 48545 1 1 14 LEU HA H 56.731 5.778 -3.775 1.00 . A A . 14 LEU HA 1 1
37 48546 1 1 14 LEU HB2 H 58.061 5.803 -1.053 1.00 . A A . 14 LEU HB2 1 1
37 48547 1 1 14 LEU HB3 H 57.433 4.402 -1.922 1.00 . A A . 14 LEU HB3 1 1
37 48548 1 1 14 LEU HD11 H 59.885 4.650 -0.745 1.00 . A A . 14 LEU HD11 1 1
37 48549 1 1 14 LEU HD12 H 60.382 3.512 -1.998 1.00 . A A . 14 LEU HD12 1 1
37 48550 1 1 14 LEU HD13 H 61.207 5.063 -1.836 1.00 . A A . 14 LEU HD13 1 1
37 48551 1 1 14 LEU HD21 H 58.051 3.977 -4.022 1.00 . A A . 14 LEU HD21 1 1
37 48552 1 1 14 LEU HD22 H 59.373 4.813 -4.836 1.00 . A A . 14 LEU HD22 1 1
37 48553 1 1 14 LEU HD23 H 59.708 3.404 -3.829 1.00 . A A . 14 LEU HD23 1 1
37 48554 1 1 14 LEU HG H 59.627 6.154 -3.044 1.00 . A A . 14 LEU HG 1 1
37 48555 1 1 14 LEU N N 57.763 7.531 -3.203 1.00 . A A . 14 LEU N 1 1
37 48556 1 1 14 LEU O O 55.778 7.517 -1.222 1.00 . A A . 14 LEU O 1 1
37 48557 1 1 15 SER C C 53.387 5.438 -0.285 1.00 . A A . 15 SER C 1 1
37 48558 1 1 15 SER CA C 53.420 6.266 -1.572 1.00 . A A . 15 SER CA 1 1
37 48559 1 1 15 SER CB C 52.212 5.910 -2.438 1.00 . A A . 15 SER CB 1 1
37 48560 1 1 15 SER H H 54.681 5.264 -3.003 1.00 . A A . 15 SER H 1 1
37 48561 1 1 15 SER HA H 53.389 7.317 -1.325 1.00 . A A . 15 SER HA 1 1
37 48562 1 1 15 SER HB2 H 52.544 5.616 -3.420 1.00 . A A . 15 SER HB2 1 1
37 48563 1 1 15 SER HB3 H 51.674 5.088 -1.983 1.00 . A A . 15 SER HB3 1 1
37 48564 1 1 15 SER HG H 50.545 6.762 -2.968 1.00 . A A . 15 SER HG 1 1
37 48565 1 1 15 SER N N 54.674 5.967 -2.321 1.00 . A A . 15 SER N 1 1
37 48566 1 1 15 SER O O 54.028 4.411 -0.182 1.00 . A A . 15 SER O 1 1
37 48567 1 1 15 SER OG O 51.364 7.044 -2.553 1.00 . A A . 15 SER OG 1 1
37 48568 1 1 16 GLU C C 52.044 3.706 1.703 1.00 . A A . 16 GLU C 1 1
37 48569 1 1 16 GLU CA C 52.580 5.114 1.975 1.00 . A A . 16 GLU CA 1 1
37 48570 1 1 16 GLU CB C 51.644 5.836 2.948 1.00 . A A . 16 GLU CB 1 1
37 48571 1 1 16 GLU CD C 51.549 7.601 4.716 1.00 . A A . 16 GLU CD 1 1
37 48572 1 1 16 GLU CG C 52.473 6.674 3.923 1.00 . A A . 16 GLU CG 1 1
37 48573 1 1 16 GLU H H 52.142 6.708 0.594 1.00 . A A . 16 GLU H 1 1
37 48574 1 1 16 GLU HA H 53.566 5.045 2.408 1.00 . A A . 16 GLU HA 1 1
37 48575 1 1 16 GLU HB2 H 50.977 6.481 2.394 1.00 . A A . 16 GLU HB2 1 1
37 48576 1 1 16 GLU HB3 H 51.069 5.110 3.501 1.00 . A A . 16 GLU HB3 1 1
37 48577 1 1 16 GLU HG2 H 52.998 6.021 4.604 1.00 . A A . 16 GLU HG2 1 1
37 48578 1 1 16 GLU HG3 H 53.186 7.268 3.371 1.00 . A A . 16 GLU HG3 1 1
37 48579 1 1 16 GLU N N 52.649 5.876 0.696 1.00 . A A . 16 GLU N 1 1
37 48580 1 1 16 GLU O O 52.309 2.778 2.441 1.00 . A A . 16 GLU O 1 1
37 48581 1 1 16 GLU OE1 O 50.348 7.512 4.523 1.00 . A A . 16 GLU OE1 1 1
37 48582 1 1 16 GLU OE2 O 52.059 8.382 5.502 1.00 . A A . 16 GLU OE2 1 1
37 48583 1 1 17 GLU C C 51.874 1.260 -0.105 1.00 . A A . 17 GLU C 1 1
37 48584 1 1 17 GLU CA C 50.741 2.194 0.330 1.00 . A A . 17 GLU CA 1 1
37 48585 1 1 17 GLU CB C 49.719 2.318 -0.802 1.00 . A A . 17 GLU CB 1 1
37 48586 1 1 17 GLU CD C 47.822 3.799 -0.132 1.00 . A A . 17 GLU CD 1 1
37 48587 1 1 17 GLU CG C 48.306 2.350 -0.216 1.00 . A A . 17 GLU CG 1 1
37 48588 1 1 17 GLU H H 51.092 4.302 0.066 1.00 . A A . 17 GLU H 1 1
37 48589 1 1 17 GLU HA H 50.256 1.787 1.205 1.00 . A A . 17 GLU HA 1 1
37 48590 1 1 17 GLU HB2 H 49.903 3.230 -1.354 1.00 . A A . 17 GLU HB2 1 1
37 48591 1 1 17 GLU HB3 H 49.811 1.471 -1.467 1.00 . A A . 17 GLU HB3 1 1
37 48592 1 1 17 GLU HG2 H 47.641 1.783 -0.849 1.00 . A A . 17 GLU HG2 1 1
37 48593 1 1 17 GLU HG3 H 48.318 1.920 0.773 1.00 . A A . 17 GLU HG3 1 1
37 48594 1 1 17 GLU N N 51.293 3.541 0.650 1.00 . A A . 17 GLU N 1 1
37 48595 1 1 17 GLU O O 51.829 0.067 0.124 1.00 . A A . 17 GLU O 1 1
37 48596 1 1 17 GLU OE1 O 48.615 4.647 0.243 1.00 . A A . 17 GLU OE1 1 1
37 48597 1 1 17 GLU OE2 O 46.665 4.035 -0.444 1.00 . A A . 17 GLU OE2 1 1
37 48598 1 1 18 MET C C 55.121 0.926 -0.120 1.00 . A A . 18 MET C 1 1
37 48599 1 1 18 MET CA C 54.019 0.928 -1.181 1.00 . A A . 18 MET CA 1 1
37 48600 1 1 18 MET CB C 54.581 1.473 -2.496 1.00 . A A . 18 MET CB 1 1
37 48601 1 1 18 MET CE C 54.737 1.053 -6.008 1.00 . A A . 18 MET CE 1 1
37 48602 1 1 18 MET CG C 53.526 1.346 -3.596 1.00 . A A . 18 MET CG 1 1
37 48603 1 1 18 MET H H 52.905 2.754 -0.909 1.00 . A A . 18 MET H 1 1
37 48604 1 1 18 MET HA H 53.663 -0.080 -1.334 1.00 . A A . 18 MET HA 1 1
37 48605 1 1 18 MET HB2 H 54.847 2.513 -2.369 1.00 . A A . 18 MET HB2 1 1
37 48606 1 1 18 MET HB3 H 55.458 0.909 -2.773 1.00 . A A . 18 MET HB3 1 1
37 48607 1 1 18 MET HE1 H 55.544 1.627 -5.585 1.00 . A A . 18 MET HE1 1 1
37 48608 1 1 18 MET HE2 H 55.123 0.425 -6.802 1.00 . A A . 18 MET HE2 1 1
37 48609 1 1 18 MET HE3 H 53.989 1.725 -6.405 1.00 . A A . 18 MET HE3 1 1
37 48610 1 1 18 MET HG2 H 52.569 1.120 -3.152 1.00 . A A . 18 MET HG2 1 1
37 48611 1 1 18 MET HG3 H 53.460 2.276 -4.142 1.00 . A A . 18 MET HG3 1 1
37 48612 1 1 18 MET N N 52.888 1.790 -0.731 1.00 . A A . 18 MET N 1 1
37 48613 1 1 18 MET O O 55.979 0.066 -0.108 1.00 . A A . 18 MET O 1 1
37 48614 1 1 18 MET SD S 53.994 0.013 -4.728 1.00 . A A . 18 MET SD 1 1
37 48615 1 1 19 ILE C C 55.801 0.948 2.942 1.00 . A A . 19 ILE C 1 1
37 48616 1 1 19 ILE CA C 56.157 1.930 1.823 1.00 . A A . 19 ILE CA 1 1
37 48617 1 1 19 ILE CB C 56.245 3.352 2.383 1.00 . A A . 19 ILE CB 1 1
37 48618 1 1 19 ILE CD1 C 56.137 5.480 1.075 1.00 . A A . 19 ILE CD1 1 1
37 48619 1 1 19 ILE CG1 C 56.982 4.244 1.379 1.00 . A A . 19 ILE CG1 1 1
37 48620 1 1 19 ILE CG2 C 57.012 3.344 3.708 1.00 . A A . 19 ILE CG2 1 1
37 48621 1 1 19 ILE H H 54.407 2.566 0.739 1.00 . A A . 19 ILE H 1 1
37 48622 1 1 19 ILE HA H 57.108 1.654 1.395 1.00 . A A . 19 ILE HA 1 1
37 48623 1 1 19 ILE HB H 55.250 3.738 2.546 1.00 . A A . 19 ILE HB 1 1
37 48624 1 1 19 ILE HD11 H 55.220 5.437 1.645 1.00 . A A . 19 ILE HD11 1 1
37 48625 1 1 19 ILE HD12 H 56.687 6.368 1.346 1.00 . A A . 19 ILE HD12 1 1
37 48626 1 1 19 ILE HD13 H 55.904 5.506 0.020 1.00 . A A . 19 ILE HD13 1 1
37 48627 1 1 19 ILE HG12 H 57.930 4.548 1.798 1.00 . A A . 19 ILE HG12 1 1
37 48628 1 1 19 ILE HG13 H 57.152 3.692 0.467 1.00 . A A . 19 ILE HG13 1 1
37 48629 1 1 19 ILE HG21 H 57.864 2.685 3.627 1.00 . A A . 19 ILE HG21 1 1
37 48630 1 1 19 ILE HG22 H 57.351 4.345 3.932 1.00 . A A . 19 ILE HG22 1 1
37 48631 1 1 19 ILE HG23 H 56.362 2.998 4.497 1.00 . A A . 19 ILE HG23 1 1
37 48632 1 1 19 ILE N N 55.107 1.880 0.767 1.00 . A A . 19 ILE N 1 1
37 48633 1 1 19 ILE O O 56.665 0.353 3.554 1.00 . A A . 19 ILE O 1 1
37 48634 1 1 20 ALA C C 54.555 -1.598 3.897 1.00 . A A . 20 ALA C 1 1
37 48635 1 1 20 ALA CA C 54.134 -0.178 4.287 1.00 . A A . 20 ALA CA 1 1
37 48636 1 1 20 ALA CB C 52.617 -0.129 4.472 1.00 . A A . 20 ALA CB 1 1
37 48637 1 1 20 ALA H H 53.853 1.255 2.705 1.00 . A A . 20 ALA H 1 1
37 48638 1 1 20 ALA HA H 54.620 0.099 5.212 1.00 . A A . 20 ALA HA 1 1
37 48639 1 1 20 ALA HB1 H 52.140 -0.033 3.507 1.00 . A A . 20 ALA HB1 1 1
37 48640 1 1 20 ALA HB2 H 52.283 -1.038 4.950 1.00 . A A . 20 ALA HB2 1 1
37 48641 1 1 20 ALA HB3 H 52.356 0.719 5.088 1.00 . A A . 20 ALA HB3 1 1
37 48642 1 1 20 ALA N N 54.536 0.769 3.212 1.00 . A A . 20 ALA N 1 1
37 48643 1 1 20 ALA O O 54.812 -2.434 4.740 1.00 . A A . 20 ALA O 1 1
37 48644 1 1 21 GLU C C 56.551 -3.386 2.296 1.00 . A A . 21 GLU C 1 1
37 48645 1 1 21 GLU CA C 55.033 -3.239 2.177 1.00 . A A . 21 GLU CA 1 1
37 48646 1 1 21 GLU CB C 54.613 -3.446 0.721 1.00 . A A . 21 GLU CB 1 1
37 48647 1 1 21 GLU CD C 52.474 -4.584 1.330 1.00 . A A . 21 GLU CD 1 1
37 48648 1 1 21 GLU CG C 53.089 -3.381 0.613 1.00 . A A . 21 GLU CG 1 1
37 48649 1 1 21 GLU H H 54.418 -1.185 1.959 1.00 . A A . 21 GLU H 1 1
37 48650 1 1 21 GLU HA H 54.550 -3.978 2.801 1.00 . A A . 21 GLU HA 1 1
37 48651 1 1 21 GLU HB2 H 55.052 -2.674 0.107 1.00 . A A . 21 GLU HB2 1 1
37 48652 1 1 21 GLU HB3 H 54.956 -4.412 0.382 1.00 . A A . 21 GLU HB3 1 1
37 48653 1 1 21 GLU HG2 H 52.734 -2.468 1.071 1.00 . A A . 21 GLU HG2 1 1
37 48654 1 1 21 GLU HG3 H 52.801 -3.398 -0.428 1.00 . A A . 21 GLU HG3 1 1
37 48655 1 1 21 GLU N N 54.629 -1.874 2.623 1.00 . A A . 21 GLU N 1 1
37 48656 1 1 21 GLU O O 57.055 -4.426 2.673 1.00 . A A . 21 GLU O 1 1
37 48657 1 1 21 GLU OE1 O 53.128 -5.612 1.389 1.00 . A A . 21 GLU OE1 1 1
37 48658 1 1 21 GLU OE2 O 51.359 -4.458 1.808 1.00 . A A . 21 GLU OE2 1 1
37 48659 1 1 22 PHE C C 59.169 -2.790 3.506 1.00 . A A . 22 PHE C 1 1
37 48660 1 1 22 PHE CA C 58.771 -2.442 2.072 1.00 . A A . 22 PHE CA 1 1
37 48661 1 1 22 PHE CB C 59.389 -1.098 1.681 1.00 . A A . 22 PHE CB 1 1
37 48662 1 1 22 PHE CD1 C 59.235 -1.862 -0.716 1.00 . A A . 22 PHE CD1 1 1
37 48663 1 1 22 PHE CD2 C 58.791 0.466 -0.203 1.00 . A A . 22 PHE CD2 1 1
37 48664 1 1 22 PHE CE1 C 58.998 -1.608 -2.072 1.00 . A A . 22 PHE CE1 1 1
37 48665 1 1 22 PHE CE2 C 58.553 0.720 -1.559 1.00 . A A . 22 PHE CE2 1 1
37 48666 1 1 22 PHE CG C 59.132 -0.825 0.219 1.00 . A A . 22 PHE CG 1 1
37 48667 1 1 22 PHE CZ C 58.656 -0.317 -2.494 1.00 . A A . 22 PHE CZ 1 1
37 48668 1 1 22 PHE H H 56.861 -1.526 1.672 1.00 . A A . 22 PHE H 1 1
37 48669 1 1 22 PHE HA H 59.130 -3.212 1.403 1.00 . A A . 22 PHE HA 1 1
37 48670 1 1 22 PHE HB2 H 58.944 -0.312 2.277 1.00 . A A . 22 PHE HB2 1 1
37 48671 1 1 22 PHE HB3 H 60.454 -1.126 1.860 1.00 . A A . 22 PHE HB3 1 1
37 48672 1 1 22 PHE HD1 H 59.499 -2.858 -0.392 1.00 . A A . 22 PHE HD1 1 1
37 48673 1 1 22 PHE HD2 H 58.712 1.265 0.518 1.00 . A A . 22 PHE HD2 1 1
37 48674 1 1 22 PHE HE1 H 59.077 -2.408 -2.793 1.00 . A A . 22 PHE HE1 1 1
37 48675 1 1 22 PHE HE2 H 58.290 1.716 -1.883 1.00 . A A . 22 PHE HE2 1 1
37 48676 1 1 22 PHE HZ H 58.473 -0.121 -3.539 1.00 . A A . 22 PHE HZ 1 1
37 48677 1 1 22 PHE N N 57.287 -2.356 1.976 1.00 . A A . 22 PHE N 1 1
37 48678 1 1 22 PHE O O 60.114 -3.518 3.739 1.00 . A A . 22 PHE O 1 1
37 48679 1 1 23 LYS C C 58.735 -4.086 6.122 1.00 . A A . 23 LYS C 1 1
37 48680 1 1 23 LYS CA C 58.797 -2.576 5.891 1.00 . A A . 23 LYS CA 1 1
37 48681 1 1 23 LYS CB C 57.795 -1.876 6.812 1.00 . A A . 23 LYS CB 1 1
37 48682 1 1 23 LYS CD C 58.975 -2.365 8.961 1.00 . A A . 23 LYS CD 1 1
37 48683 1 1 23 LYS CE C 58.946 -1.836 10.396 1.00 . A A . 23 LYS CE 1 1
37 48684 1 1 23 LYS CG C 58.538 -1.257 7.998 1.00 . A A . 23 LYS CG 1 1
37 48685 1 1 23 LYS H H 57.700 -1.689 4.261 1.00 . A A . 23 LYS H 1 1
37 48686 1 1 23 LYS HA H 59.793 -2.219 6.105 1.00 . A A . 23 LYS HA 1 1
37 48687 1 1 23 LYS HB2 H 57.282 -1.099 6.262 1.00 . A A . 23 LYS HB2 1 1
37 48688 1 1 23 LYS HB3 H 57.076 -2.595 7.174 1.00 . A A . 23 LYS HB3 1 1
37 48689 1 1 23 LYS HD2 H 58.301 -3.205 8.871 1.00 . A A . 23 LYS HD2 1 1
37 48690 1 1 23 LYS HD3 H 59.978 -2.680 8.715 1.00 . A A . 23 LYS HD3 1 1
37 48691 1 1 23 LYS HE2 H 59.909 -1.417 10.644 1.00 . A A . 23 LYS HE2 1 1
37 48692 1 1 23 LYS HE3 H 58.187 -1.073 10.483 1.00 . A A . 23 LYS HE3 1 1
37 48693 1 1 23 LYS HG2 H 59.407 -0.726 7.641 1.00 . A A . 23 LYS HG2 1 1
37 48694 1 1 23 LYS HG3 H 57.884 -0.573 8.516 1.00 . A A . 23 LYS HG3 1 1
37 48695 1 1 23 LYS HZ1 H 58.490 -3.829 10.786 1.00 . A A . 23 LYS HZ1 1 1
37 48696 1 1 23 LYS HZ2 H 59.427 -3.084 11.991 1.00 . A A . 23 LYS HZ2 1 1
37 48697 1 1 23 LYS HZ3 H 57.773 -2.730 11.865 1.00 . A A . 23 LYS HZ3 1 1
37 48698 1 1 23 LYS N N 58.457 -2.275 4.470 1.00 . A A . 23 LYS N 1 1
37 48699 1 1 23 LYS NZ N 58.637 -2.955 11.329 1.00 . A A . 23 LYS NZ 1 1
37 48700 1 1 23 LYS O O 59.453 -4.628 6.940 1.00 . A A . 23 LYS O 1 1
37 48701 1 1 24 ALA C C 59.125 -6.898 5.282 1.00 . A A . 24 ALA C 1 1
37 48702 1 1 24 ALA CA C 57.777 -6.248 5.596 1.00 . A A . 24 ALA CA 1 1
37 48703 1 1 24 ALA CB C 56.710 -6.804 4.650 1.00 . A A . 24 ALA CB 1 1
37 48704 1 1 24 ALA H H 57.312 -4.317 4.758 1.00 . A A . 24 ALA H 1 1
37 48705 1 1 24 ALA HA H 57.501 -6.464 6.617 1.00 . A A . 24 ALA HA 1 1
37 48706 1 1 24 ALA HB1 H 56.158 -5.988 4.208 1.00 . A A . 24 ALA HB1 1 1
37 48707 1 1 24 ALA HB2 H 57.186 -7.381 3.871 1.00 . A A . 24 ALA HB2 1 1
37 48708 1 1 24 ALA HB3 H 56.034 -7.438 5.204 1.00 . A A . 24 ALA HB3 1 1
37 48709 1 1 24 ALA N N 57.882 -4.772 5.412 1.00 . A A . 24 ALA N 1 1
37 48710 1 1 24 ALA O O 59.542 -7.832 5.940 1.00 . A A . 24 ALA O 1 1
37 48711 1 1 25 ALA C C 62.187 -6.539 4.932 1.00 . A A . 25 ALA C 1 1
37 48712 1 1 25 ALA CA C 61.130 -7.007 3.927 1.00 . A A . 25 ALA CA 1 1
37 48713 1 1 25 ALA CB C 61.529 -6.557 2.521 1.00 . A A . 25 ALA CB 1 1
37 48714 1 1 25 ALA H H 59.456 -5.663 3.764 1.00 . A A . 25 ALA H 1 1
37 48715 1 1 25 ALA HA H 61.061 -8.085 3.954 1.00 . A A . 25 ALA HA 1 1
37 48716 1 1 25 ALA HB1 H 60.644 -6.455 1.911 1.00 . A A . 25 ALA HB1 1 1
37 48717 1 1 25 ALA HB2 H 62.036 -5.606 2.578 1.00 . A A . 25 ALA HB2 1 1
37 48718 1 1 25 ALA HB3 H 62.187 -7.292 2.082 1.00 . A A . 25 ALA HB3 1 1
37 48719 1 1 25 ALA N N 59.810 -6.415 4.283 1.00 . A A . 25 ALA N 1 1
37 48720 1 1 25 ALA O O 63.057 -7.290 5.328 1.00 . A A . 25 ALA O 1 1
37 48721 1 1 26 PHE C C 63.250 -5.760 7.490 1.00 . A A . 26 PHE C 1 1
37 48722 1 1 26 PHE CA C 63.119 -4.785 6.317 1.00 . A A . 26 PHE CA 1 1
37 48723 1 1 26 PHE CB C 62.663 -3.419 6.837 1.00 . A A . 26 PHE CB 1 1
37 48724 1 1 26 PHE CD1 C 64.950 -2.363 6.880 1.00 . A A . 26 PHE CD1 1 1
37 48725 1 1 26 PHE CD2 C 63.707 -2.536 8.954 1.00 . A A . 26 PHE CD2 1 1
37 48726 1 1 26 PHE CE1 C 66.005 -1.748 7.564 1.00 . A A . 26 PHE CE1 1 1
37 48727 1 1 26 PHE CE2 C 64.762 -1.922 9.638 1.00 . A A . 26 PHE CE2 1 1
37 48728 1 1 26 PHE CG C 63.801 -2.757 7.576 1.00 . A A . 26 PHE CG 1 1
37 48729 1 1 26 PHE CZ C 65.912 -1.528 8.943 1.00 . A A . 26 PHE CZ 1 1
37 48730 1 1 26 PHE H H 61.411 -4.714 5.010 1.00 . A A . 26 PHE H 1 1
37 48731 1 1 26 PHE HA H 64.077 -4.681 5.829 1.00 . A A . 26 PHE HA 1 1
37 48732 1 1 26 PHE HB2 H 62.366 -2.799 6.004 1.00 . A A . 26 PHE HB2 1 1
37 48733 1 1 26 PHE HB3 H 61.827 -3.549 7.507 1.00 . A A . 26 PHE HB3 1 1
37 48734 1 1 26 PHE HD1 H 65.022 -2.533 5.816 1.00 . A A . 26 PHE HD1 1 1
37 48735 1 1 26 PHE HD2 H 62.820 -2.841 9.491 1.00 . A A . 26 PHE HD2 1 1
37 48736 1 1 26 PHE HE1 H 66.892 -1.444 7.026 1.00 . A A . 26 PHE HE1 1 1
37 48737 1 1 26 PHE HE2 H 64.691 -1.752 10.703 1.00 . A A . 26 PHE HE2 1 1
37 48738 1 1 26 PHE HZ H 66.726 -1.053 9.470 1.00 . A A . 26 PHE HZ 1 1
37 48739 1 1 26 PHE N N 62.120 -5.303 5.343 1.00 . A A . 26 PHE N 1 1
37 48740 1 1 26 PHE O O 64.232 -6.464 7.616 1.00 . A A . 26 PHE O 1 1
37 48741 1 1 27 ASP C C 62.559 -8.167 9.016 1.00 . A A . 27 ASP C 1 1
37 48742 1 1 27 ASP CA C 62.342 -6.736 9.513 1.00 . A A . 27 ASP CA 1 1
37 48743 1 1 27 ASP CB C 61.037 -6.665 10.307 1.00 . A A . 27 ASP CB 1 1
37 48744 1 1 27 ASP CG C 61.271 -5.895 11.609 1.00 . A A . 27 ASP CG 1 1
37 48745 1 1 27 ASP H H 61.487 -5.230 8.233 1.00 . A A . 27 ASP H 1 1
37 48746 1 1 27 ASP HA H 63.167 -6.449 10.151 1.00 . A A . 27 ASP HA 1 1
37 48747 1 1 27 ASP HB2 H 60.285 -6.157 9.718 1.00 . A A . 27 ASP HB2 1 1
37 48748 1 1 27 ASP HB3 H 60.700 -7.664 10.537 1.00 . A A . 27 ASP HB3 1 1
37 48749 1 1 27 ASP N N 62.270 -5.808 8.350 1.00 . A A . 27 ASP N 1 1
37 48750 1 1 27 ASP O O 63.069 -9.009 9.724 1.00 . A A . 27 ASP O 1 1
37 48751 1 1 27 ASP OD1 O 62.352 -6.019 12.161 1.00 . A A . 27 ASP OD1 1 1
37 48752 1 1 27 ASP OD2 O 60.365 -5.197 12.032 1.00 . A A . 27 ASP OD2 1 1
37 48753 1 1 28 MET C C 63.838 -10.194 7.289 1.00 . A A . 28 MET C 1 1
37 48754 1 1 28 MET CA C 62.354 -9.823 7.261 1.00 . A A . 28 MET CA 1 1
37 48755 1 1 28 MET CB C 61.841 -9.876 5.820 1.00 . A A . 28 MET CB 1 1
37 48756 1 1 28 MET CE C 62.154 -12.050 3.491 1.00 . A A . 28 MET CE 1 1
37 48757 1 1 28 MET CG C 60.875 -11.051 5.666 1.00 . A A . 28 MET CG 1 1
37 48758 1 1 28 MET H H 61.759 -7.752 7.246 1.00 . A A . 28 MET H 1 1
37 48759 1 1 28 MET HA H 61.797 -10.522 7.867 1.00 . A A . 28 MET HA 1 1
37 48760 1 1 28 MET HB2 H 61.328 -8.954 5.587 1.00 . A A . 28 MET HB2 1 1
37 48761 1 1 28 MET HB3 H 62.674 -10.005 5.146 1.00 . A A . 28 MET HB3 1 1
37 48762 1 1 28 MET HE1 H 62.481 -12.693 4.297 1.00 . A A . 28 MET HE1 1 1
37 48763 1 1 28 MET HE2 H 62.065 -12.624 2.579 1.00 . A A . 28 MET HE2 1 1
37 48764 1 1 28 MET HE3 H 62.876 -11.261 3.349 1.00 . A A . 28 MET HE3 1 1
37 48765 1 1 28 MET HG2 H 61.316 -11.939 6.096 1.00 . A A . 28 MET HG2 1 1
37 48766 1 1 28 MET HG3 H 59.950 -10.825 6.173 1.00 . A A . 28 MET HG3 1 1
37 48767 1 1 28 MET N N 62.172 -8.446 7.802 1.00 . A A . 28 MET N 1 1
37 48768 1 1 28 MET O O 64.205 -11.296 7.649 1.00 . A A . 28 MET O 1 1
37 48769 1 1 28 MET SD S 60.546 -11.333 3.908 1.00 . A A . 28 MET SD 1 1
37 48770 1 1 29 PHE C C 66.727 -9.352 8.315 1.00 . A A . 29 PHE C 1 1
37 48771 1 1 29 PHE CA C 66.156 -9.591 6.915 1.00 . A A . 29 PHE CA 1 1
37 48772 1 1 29 PHE CB C 66.871 -8.683 5.911 1.00 . A A . 29 PHE CB 1 1
37 48773 1 1 29 PHE CD1 C 65.775 -9.616 3.842 1.00 . A A . 29 PHE CD1 1 1
37 48774 1 1 29 PHE CD2 C 65.455 -7.272 4.377 1.00 . A A . 29 PHE CD2 1 1
37 48775 1 1 29 PHE CE1 C 64.977 -9.465 2.701 1.00 . A A . 29 PHE CE1 1 1
37 48776 1 1 29 PHE CE2 C 64.658 -7.121 3.235 1.00 . A A . 29 PHE CE2 1 1
37 48777 1 1 29 PHE CG C 66.013 -8.520 4.680 1.00 . A A . 29 PHE CG 1 1
37 48778 1 1 29 PHE CZ C 64.419 -8.218 2.398 1.00 . A A . 29 PHE CZ 1 1
37 48779 1 1 29 PHE H H 64.381 -8.404 6.623 1.00 . A A . 29 PHE H 1 1
37 48780 1 1 29 PHE HA H 66.307 -10.624 6.636 1.00 . A A . 29 PHE HA 1 1
37 48781 1 1 29 PHE HB2 H 67.043 -7.716 6.360 1.00 . A A . 29 PHE HB2 1 1
37 48782 1 1 29 PHE HB3 H 67.816 -9.125 5.635 1.00 . A A . 29 PHE HB3 1 1
37 48783 1 1 29 PHE HD1 H 66.208 -10.578 4.075 1.00 . A A . 29 PHE HD1 1 1
37 48784 1 1 29 PHE HD2 H 65.640 -6.427 5.022 1.00 . A A . 29 PHE HD2 1 1
37 48785 1 1 29 PHE HE1 H 64.794 -10.311 2.055 1.00 . A A . 29 PHE HE1 1 1
37 48786 1 1 29 PHE HE2 H 64.227 -6.160 3.001 1.00 . A A . 29 PHE HE2 1 1
37 48787 1 1 29 PHE HZ H 63.804 -8.100 1.518 1.00 . A A . 29 PHE HZ 1 1
37 48788 1 1 29 PHE N N 64.696 -9.285 6.911 1.00 . A A . 29 PHE N 1 1
37 48789 1 1 29 PHE O O 67.548 -10.108 8.798 1.00 . A A . 29 PHE O 1 1
37 48790 1 1 30 ASP C C 65.671 -8.070 11.345 1.00 . A A . 30 ASP C 1 1
37 48791 1 1 30 ASP CA C 66.823 -8.025 10.338 1.00 . A A . 30 ASP CA 1 1
37 48792 1 1 30 ASP CB C 67.462 -6.634 10.365 1.00 . A A . 30 ASP CB 1 1
37 48793 1 1 30 ASP CG C 67.972 -6.333 11.774 1.00 . A A . 30 ASP CG 1 1
37 48794 1 1 30 ASP H H 65.640 -7.710 8.566 1.00 . A A . 30 ASP H 1 1
37 48795 1 1 30 ASP HA H 67.562 -8.766 10.603 1.00 . A A . 30 ASP HA 1 1
37 48796 1 1 30 ASP HB2 H 68.289 -6.606 9.669 1.00 . A A . 30 ASP HB2 1 1
37 48797 1 1 30 ASP HB3 H 66.729 -5.894 10.083 1.00 . A A . 30 ASP HB3 1 1
37 48798 1 1 30 ASP N N 66.302 -8.308 8.972 1.00 . A A . 30 ASP N 1 1
37 48799 1 1 30 ASP O O 65.289 -7.065 11.911 1.00 . A A . 30 ASP O 1 1
37 48800 1 1 30 ASP OD1 O 68.736 -7.133 12.290 1.00 . A A . 30 ASP OD1 1 1
37 48801 1 1 30 ASP OD2 O 67.589 -5.310 12.316 1.00 . A A . 30 ASP OD2 1 1
37 48802 1 1 31 ALA C C 64.368 -8.613 13.838 1.00 . A A . 31 ALA C 1 1
37 48803 1 1 31 ALA CA C 63.990 -9.332 12.543 1.00 . A A . 31 ALA CA 1 1
37 48804 1 1 31 ALA CB C 63.709 -10.807 12.842 1.00 . A A . 31 ALA CB 1 1
37 48805 1 1 31 ALA H H 65.438 -10.027 11.108 1.00 . A A . 31 ALA H 1 1
37 48806 1 1 31 ALA HA H 63.107 -8.875 12.122 1.00 . A A . 31 ALA HA 1 1
37 48807 1 1 31 ALA HB1 H 63.789 -11.380 11.929 1.00 . A A . 31 ALA HB1 1 1
37 48808 1 1 31 ALA HB2 H 64.428 -11.171 13.560 1.00 . A A . 31 ALA HB2 1 1
37 48809 1 1 31 ALA HB3 H 62.711 -10.908 13.245 1.00 . A A . 31 ALA HB3 1 1
37 48810 1 1 31 ALA N N 65.115 -9.228 11.573 1.00 . A A . 31 ALA N 1 1
37 48811 1 1 31 ALA O O 63.797 -7.599 14.187 1.00 . A A . 31 ALA O 1 1
37 48812 1 1 32 ASP C C 66.744 -7.350 15.516 1.00 . A A . 32 ASP C 1 1
37 48813 1 1 32 ASP CA C 65.745 -8.473 15.825 1.00 . A A . 32 ASP CA 1 1
37 48814 1 1 32 ASP CB C 66.385 -9.504 16.763 1.00 . A A . 32 ASP CB 1 1
37 48815 1 1 32 ASP CG C 67.231 -10.493 15.958 1.00 . A A . 32 ASP CG 1 1
37 48816 1 1 32 ASP H H 65.777 -9.946 14.252 1.00 . A A . 32 ASP H 1 1
37 48817 1 1 32 ASP HA H 64.874 -8.047 16.304 1.00 . A A . 32 ASP HA 1 1
37 48818 1 1 32 ASP HB2 H 67.015 -8.995 17.480 1.00 . A A . 32 ASP HB2 1 1
37 48819 1 1 32 ASP HB3 H 65.609 -10.042 17.287 1.00 . A A . 32 ASP HB3 1 1
37 48820 1 1 32 ASP N N 65.330 -9.129 14.554 1.00 . A A . 32 ASP N 1 1
37 48821 1 1 32 ASP O O 66.365 -6.282 15.077 1.00 . A A . 32 ASP O 1 1
37 48822 1 1 32 ASP OD1 O 67.757 -10.095 14.931 1.00 . A A . 32 ASP OD1 1 1
37 48823 1 1 32 ASP OD2 O 67.338 -11.632 16.381 1.00 . A A . 32 ASP OD2 1 1
37 48824 1 1 33 GLY C C 68.578 -5.208 16.115 1.00 . A A . 33 GLY C 1 1
37 48825 1 1 33 GLY CA C 69.012 -6.511 15.447 1.00 . A A . 33 GLY CA 1 1
37 48826 1 1 33 GLY H H 68.309 -8.430 16.088 1.00 . A A . 33 GLY H 1 1
37 48827 1 1 33 GLY HA2 H 69.976 -6.811 15.834 1.00 . A A . 33 GLY HA2 1 1
37 48828 1 1 33 GLY HA3 H 69.079 -6.360 14.381 1.00 . A A . 33 GLY HA3 1 1
37 48829 1 1 33 GLY N N 68.013 -7.572 15.736 1.00 . A A . 33 GLY N 1 1
37 48830 1 1 33 GLY O O 67.568 -5.147 16.788 1.00 . A A . 33 GLY O 1 1
37 48831 1 1 34 GLY C C 68.007 -2.108 15.632 1.00 . A A . 34 GLY C 1 1
37 48832 1 1 34 GLY CA C 68.974 -2.860 16.549 1.00 . A A . 34 GLY CA 1 1
37 48833 1 1 34 GLY H H 70.142 -4.245 15.383 1.00 . A A . 34 GLY H 1 1
37 48834 1 1 34 GLY HA2 H 68.502 -3.034 17.506 1.00 . A A . 34 GLY HA2 1 1
37 48835 1 1 34 GLY HA3 H 69.866 -2.270 16.689 1.00 . A A . 34 GLY HA3 1 1
37 48836 1 1 34 GLY N N 69.334 -4.167 15.930 1.00 . A A . 34 GLY N 1 1
37 48837 1 1 34 GLY O O 67.805 -0.918 15.771 1.00 . A A . 34 GLY O 1 1
37 48838 1 1 35 GLY C C 67.144 -1.842 12.433 1.00 . A A . 35 GLY C 1 1
37 48839 1 1 35 GLY CA C 66.455 -2.112 13.771 1.00 . A A . 35 GLY CA 1 1
37 48840 1 1 35 GLY H H 67.582 -3.749 14.597 1.00 . A A . 35 GLY H 1 1
37 48841 1 1 35 GLY HA2 H 65.593 -2.744 13.614 1.00 . A A . 35 GLY HA2 1 1
37 48842 1 1 35 GLY HA3 H 66.140 -1.173 14.204 1.00 . A A . 35 GLY HA3 1 1
37 48843 1 1 35 GLY N N 67.407 -2.790 14.694 1.00 . A A . 35 GLY N 1 1
37 48844 1 1 35 GLY O O 66.763 -0.955 11.695 1.00 . A A . 35 GLY O 1 1
37 48845 1 1 36 ASP C C 69.570 -3.682 10.404 1.00 . A A . 36 ASP C 1 1
37 48846 1 1 36 ASP CA C 68.871 -2.386 10.821 1.00 . A A . 36 ASP CA 1 1
37 48847 1 1 36 ASP CB C 69.913 -1.279 10.992 1.00 . A A . 36 ASP CB 1 1
37 48848 1 1 36 ASP CG C 70.570 -1.403 12.367 1.00 . A A . 36 ASP CG 1 1
37 48849 1 1 36 ASP H H 68.450 -3.310 12.722 1.00 . A A . 36 ASP H 1 1
37 48850 1 1 36 ASP HA H 68.160 -2.100 10.061 1.00 . A A . 36 ASP HA 1 1
37 48851 1 1 36 ASP HB2 H 70.666 -1.373 10.224 1.00 . A A . 36 ASP HB2 1 1
37 48852 1 1 36 ASP HB3 H 69.431 -0.316 10.911 1.00 . A A . 36 ASP HB3 1 1
37 48853 1 1 36 ASP N N 68.157 -2.600 12.113 1.00 . A A . 36 ASP N 1 1
37 48854 1 1 36 ASP O O 70.072 -4.419 11.228 1.00 . A A . 36 ASP O 1 1
37 48855 1 1 36 ASP OD1 O 70.688 -2.519 12.848 1.00 . A A . 36 ASP OD1 1 1
37 48856 1 1 36 ASP OD2 O 70.944 -0.381 12.917 1.00 . A A . 36 ASP OD2 1 1
37 48857 1 1 37 ILE C C 71.615 -4.840 8.002 1.00 . A A . 37 ILE C 1 1
37 48858 1 1 37 ILE CA C 70.284 -5.210 8.666 1.00 . A A . 37 ILE CA 1 1
37 48859 1 1 37 ILE CB C 69.362 -5.984 7.680 1.00 . A A . 37 ILE CB 1 1
37 48860 1 1 37 ILE CD1 C 70.001 -4.752 5.594 1.00 . A A . 37 ILE CD1 1 1
37 48861 1 1 37 ILE CG1 C 70.007 -6.114 6.290 1.00 . A A . 37 ILE CG1 1 1
37 48862 1 1 37 ILE CG2 C 68.020 -5.261 7.530 1.00 . A A . 37 ILE CG2 1 1
37 48863 1 1 37 ILE H H 69.202 -3.353 8.479 1.00 . A A . 37 ILE H 1 1
37 48864 1 1 37 ILE HA H 70.486 -5.836 9.523 1.00 . A A . 37 ILE HA 1 1
37 48865 1 1 37 ILE HB H 69.182 -6.972 8.079 1.00 . A A . 37 ILE HB 1 1
37 48866 1 1 37 ILE HD11 H 69.588 -4.008 6.260 1.00 . A A . 37 ILE HD11 1 1
37 48867 1 1 37 ILE HD12 H 71.011 -4.478 5.331 1.00 . A A . 37 ILE HD12 1 1
37 48868 1 1 37 ILE HD13 H 69.398 -4.808 4.701 1.00 . A A . 37 ILE HD13 1 1
37 48869 1 1 37 ILE HG12 H 71.024 -6.461 6.397 1.00 . A A . 37 ILE HG12 1 1
37 48870 1 1 37 ILE HG13 H 69.444 -6.821 5.698 1.00 . A A . 37 ILE HG13 1 1
37 48871 1 1 37 ILE HG21 H 67.617 -5.041 8.507 1.00 . A A . 37 ILE HG21 1 1
37 48872 1 1 37 ILE HG22 H 68.165 -4.340 6.984 1.00 . A A . 37 ILE HG22 1 1
37 48873 1 1 37 ILE HG23 H 67.330 -5.892 6.989 1.00 . A A . 37 ILE HG23 1 1
37 48874 1 1 37 ILE N N 69.611 -3.963 9.130 1.00 . A A . 37 ILE N 1 1
37 48875 1 1 37 ILE O O 71.730 -3.826 7.343 1.00 . A A . 37 ILE O 1 1
37 48876 1 1 38 SER C C 73.751 -5.273 6.023 1.00 . A A . 38 SER C 1 1
37 48877 1 1 38 SER CA C 73.933 -5.351 7.540 1.00 . A A . 38 SER CA 1 1
37 48878 1 1 38 SER CB C 74.929 -6.459 7.881 1.00 . A A . 38 SER CB 1 1
37 48879 1 1 38 SER H H 72.503 -6.472 8.698 1.00 . A A . 38 SER H 1 1
37 48880 1 1 38 SER HA H 74.301 -4.405 7.909 1.00 . A A . 38 SER HA 1 1
37 48881 1 1 38 SER HB2 H 74.848 -6.709 8.926 1.00 . A A . 38 SER HB2 1 1
37 48882 1 1 38 SER HB3 H 74.710 -7.334 7.285 1.00 . A A . 38 SER HB3 1 1
37 48883 1 1 38 SER HG H 76.287 -5.734 6.691 1.00 . A A . 38 SER HG 1 1
37 48884 1 1 38 SER N N 72.617 -5.656 8.167 1.00 . A A . 38 SER N 1 1
37 48885 1 1 38 SER O O 72.946 -5.980 5.452 1.00 . A A . 38 SER O 1 1
37 48886 1 1 38 SER OG O 76.249 -6.004 7.612 1.00 . A A . 38 SER OG 1 1
37 48887 1 1 39 THR C C 74.761 -5.614 3.224 1.00 . A A . 39 THR C 1 1
37 48888 1 1 39 THR CA C 74.324 -4.307 3.887 1.00 . A A . 39 THR CA 1 1
37 48889 1 1 39 THR CB C 75.169 -3.149 3.354 1.00 . A A . 39 THR CB 1 1
37 48890 1 1 39 THR CG2 C 75.034 -1.944 4.288 1.00 . A A . 39 THR CG2 1 1
37 48891 1 1 39 THR H H 75.124 -3.847 5.835 1.00 . A A . 39 THR H 1 1
37 48892 1 1 39 THR HA H 73.288 -4.125 3.656 1.00 . A A . 39 THR HA 1 1
37 48893 1 1 39 THR HB H 74.817 -2.875 2.369 1.00 . A A . 39 THR HB 1 1
37 48894 1 1 39 THR HG1 H 76.712 -4.119 4.032 1.00 . A A . 39 THR HG1 1 1
37 48895 1 1 39 THR HG21 H 74.451 -2.221 5.152 1.00 . A A . 39 THR HG21 1 1
37 48896 1 1 39 THR HG22 H 76.015 -1.623 4.603 1.00 . A A . 39 THR HG22 1 1
37 48897 1 1 39 THR HG23 H 74.542 -1.136 3.766 1.00 . A A . 39 THR HG23 1 1
37 48898 1 1 39 THR N N 74.482 -4.417 5.363 1.00 . A A . 39 THR N 1 1
37 48899 1 1 39 THR O O 74.389 -5.906 2.105 1.00 . A A . 39 THR O 1 1
37 48900 1 1 39 THR OG1 O 76.531 -3.548 3.281 1.00 . A A . 39 THR OG1 1 1
37 48901 1 1 40 LYS C C 74.731 -8.529 2.959 1.00 . A A . 40 LYS C 1 1
37 48902 1 1 40 LYS CA C 75.973 -7.702 3.295 1.00 . A A . 40 LYS CA 1 1
37 48903 1 1 40 LYS CB C 76.854 -8.471 4.284 1.00 . A A . 40 LYS CB 1 1
37 48904 1 1 40 LYS CD C 76.609 -10.123 6.145 1.00 . A A . 40 LYS CD 1 1
37 48905 1 1 40 LYS CE C 75.554 -11.231 6.114 1.00 . A A . 40 LYS CE 1 1
37 48906 1 1 40 LYS CG C 76.034 -8.851 5.520 1.00 . A A . 40 LYS CG 1 1
37 48907 1 1 40 LYS H H 75.826 -6.172 4.807 1.00 . A A . 40 LYS H 1 1
37 48908 1 1 40 LYS HA H 76.529 -7.505 2.392 1.00 . A A . 40 LYS HA 1 1
37 48909 1 1 40 LYS HB2 H 77.228 -9.368 3.810 1.00 . A A . 40 LYS HB2 1 1
37 48910 1 1 40 LYS HB3 H 77.685 -7.851 4.584 1.00 . A A . 40 LYS HB3 1 1
37 48911 1 1 40 LYS HD2 H 77.479 -10.437 5.586 1.00 . A A . 40 LYS HD2 1 1
37 48912 1 1 40 LYS HD3 H 76.891 -9.926 7.167 1.00 . A A . 40 LYS HD3 1 1
37 48913 1 1 40 LYS HE2 H 74.784 -10.975 5.402 1.00 . A A . 40 LYS HE2 1 1
37 48914 1 1 40 LYS HE3 H 76.019 -12.162 5.823 1.00 . A A . 40 LYS HE3 1 1
37 48915 1 1 40 LYS HG2 H 76.074 -8.046 6.238 1.00 . A A . 40 LYS HG2 1 1
37 48916 1 1 40 LYS HG3 H 75.009 -9.026 5.232 1.00 . A A . 40 LYS HG3 1 1
37 48917 1 1 40 LYS HZ1 H 75.698 -11.576 8.163 1.00 . A A . 40 LYS HZ1 1 1
37 48918 1 1 40 LYS HZ2 H 74.458 -10.500 7.725 1.00 . A A . 40 LYS HZ2 1 1
37 48919 1 1 40 LYS HZ3 H 74.272 -12.167 7.460 1.00 . A A . 40 LYS HZ3 1 1
37 48920 1 1 40 LYS N N 75.538 -6.414 3.902 1.00 . A A . 40 LYS N 1 1
37 48921 1 1 40 LYS NZ N 74.950 -11.379 7.467 1.00 . A A . 40 LYS NZ 1 1
37 48922 1 1 40 LYS O O 74.740 -9.351 2.064 1.00 . A A . 40 LYS O 1 1
37 48923 1 1 41 ALA C C 71.574 -8.316 2.365 1.00 . A A . 41 ALA C 1 1
37 48924 1 1 41 ALA CA C 72.408 -9.070 3.399 1.00 . A A . 41 ALA CA 1 1
37 48925 1 1 41 ALA CB C 71.605 -9.214 4.695 1.00 . A A . 41 ALA CB 1 1
37 48926 1 1 41 ALA H H 73.677 -7.638 4.385 1.00 . A A . 41 ALA H 1 1
37 48927 1 1 41 ALA HA H 72.656 -10.049 3.018 1.00 . A A . 41 ALA HA 1 1
37 48928 1 1 41 ALA HB1 H 71.442 -8.237 5.126 1.00 . A A . 41 ALA HB1 1 1
37 48929 1 1 41 ALA HB2 H 70.653 -9.677 4.479 1.00 . A A . 41 ALA HB2 1 1
37 48930 1 1 41 ALA HB3 H 72.155 -9.828 5.393 1.00 . A A . 41 ALA HB3 1 1
37 48931 1 1 41 ALA N N 73.659 -8.310 3.671 1.00 . A A . 41 ALA N 1 1
37 48932 1 1 41 ALA O O 70.721 -8.881 1.709 1.00 . A A . 41 ALA O 1 1
37 48933 1 1 42 LEU C C 70.951 -7.040 -0.092 1.00 . A A . 42 LEU C 1 1
37 48934 1 1 42 LEU CA C 71.020 -6.255 1.221 1.00 . A A . 42 LEU CA 1 1
37 48935 1 1 42 LEU CB C 71.703 -4.904 0.969 1.00 . A A . 42 LEU CB 1 1
37 48936 1 1 42 LEU CD1 C 69.403 -3.931 1.265 1.00 . A A . 42 LEU CD1 1 1
37 48937 1 1 42 LEU CD2 C 71.079 -3.748 3.101 1.00 . A A . 42 LEU CD2 1 1
37 48938 1 1 42 LEU CG C 70.887 -3.759 1.586 1.00 . A A . 42 LEU CG 1 1
37 48939 1 1 42 LEU H H 72.495 -6.597 2.753 1.00 . A A . 42 LEU H 1 1
37 48940 1 1 42 LEU HA H 70.023 -6.099 1.600 1.00 . A A . 42 LEU HA 1 1
37 48941 1 1 42 LEU HB2 H 72.687 -4.915 1.410 1.00 . A A . 42 LEU HB2 1 1
37 48942 1 1 42 LEU HB3 H 71.790 -4.744 -0.096 1.00 . A A . 42 LEU HB3 1 1
37 48943 1 1 42 LEU HD11 H 69.279 -4.742 0.564 1.00 . A A . 42 LEU HD11 1 1
37 48944 1 1 42 LEU HD12 H 68.864 -4.155 2.175 1.00 . A A . 42 LEU HD12 1 1
37 48945 1 1 42 LEU HD13 H 69.020 -3.019 0.835 1.00 . A A . 42 LEU HD13 1 1
37 48946 1 1 42 LEU HD21 H 71.416 -4.721 3.428 1.00 . A A . 42 LEU HD21 1 1
37 48947 1 1 42 LEU HD22 H 71.816 -3.003 3.365 1.00 . A A . 42 LEU HD22 1 1
37 48948 1 1 42 LEU HD23 H 70.140 -3.512 3.581 1.00 . A A . 42 LEU HD23 1 1
37 48949 1 1 42 LEU HG H 71.231 -2.819 1.176 1.00 . A A . 42 LEU HG 1 1
37 48950 1 1 42 LEU N N 71.806 -7.040 2.214 1.00 . A A . 42 LEU N 1 1
37 48951 1 1 42 LEU O O 69.924 -7.102 -0.738 1.00 . A A . 42 LEU O 1 1
37 48952 1 1 43 GLY C C 70.831 -9.351 -1.792 1.00 . A A . 43 GLY C 1 1
37 48953 1 1 43 GLY CA C 72.045 -8.424 -1.759 1.00 . A A . 43 GLY CA 1 1
37 48954 1 1 43 GLY H H 72.858 -7.577 0.048 1.00 . A A . 43 GLY H 1 1
37 48955 1 1 43 GLY HA2 H 72.003 -7.744 -2.599 1.00 . A A . 43 GLY HA2 1 1
37 48956 1 1 43 GLY HA3 H 72.947 -9.013 -1.816 1.00 . A A . 43 GLY HA3 1 1
37 48957 1 1 43 GLY N N 72.040 -7.641 -0.489 1.00 . A A . 43 GLY N 1 1
37 48958 1 1 43 GLY O O 70.097 -9.396 -2.759 1.00 . A A . 43 GLY O 1 1
37 48959 1 1 44 THR C C 68.162 -10.170 -0.784 1.00 . A A . 44 THR C 1 1
37 48960 1 1 44 THR CA C 69.436 -11.008 -0.711 1.00 . A A . 44 THR CA 1 1
37 48961 1 1 44 THR CB C 69.448 -11.813 0.591 1.00 . A A . 44 THR CB 1 1
37 48962 1 1 44 THR CG2 C 68.104 -12.521 0.769 1.00 . A A . 44 THR CG2 1 1
37 48963 1 1 44 THR H H 71.207 -10.037 0.033 1.00 . A A . 44 THR H 1 1
37 48964 1 1 44 THR HA H 69.479 -11.679 -1.556 1.00 . A A . 44 THR HA 1 1
37 48965 1 1 44 THR HB H 69.613 -11.148 1.425 1.00 . A A . 44 THR HB 1 1
37 48966 1 1 44 THR HG1 H 70.211 -13.544 1.046 1.00 . A A . 44 THR HG1 1 1
37 48967 1 1 44 THR HG21 H 67.668 -12.718 -0.199 1.00 . A A . 44 THR HG21 1 1
37 48968 1 1 44 THR HG22 H 68.255 -13.454 1.291 1.00 . A A . 44 THR HG22 1 1
37 48969 1 1 44 THR HG23 H 67.439 -11.892 1.342 1.00 . A A . 44 THR HG23 1 1
37 48970 1 1 44 THR N N 70.609 -10.092 -0.740 1.00 . A A . 44 THR N 1 1
37 48971 1 1 44 THR O O 67.187 -10.548 -1.405 1.00 . A A . 44 THR O 1 1
37 48972 1 1 44 THR OG1 O 70.491 -12.777 0.539 1.00 . A A . 44 THR OG1 1 1
37 48973 1 1 45 VAL C C 66.728 -7.666 -1.614 1.00 . A A . 45 VAL C 1 1
37 48974 1 1 45 VAL CA C 66.972 -8.145 -0.183 1.00 . A A . 45 VAL CA 1 1
37 48975 1 1 45 VAL CB C 67.220 -6.938 0.721 1.00 . A A . 45 VAL CB 1 1
37 48976 1 1 45 VAL CG1 C 65.986 -6.037 0.715 1.00 . A A . 45 VAL CG1 1 1
37 48977 1 1 45 VAL CG2 C 67.497 -7.417 2.145 1.00 . A A . 45 VAL CG2 1 1
37 48978 1 1 45 VAL H H 68.971 -8.746 0.333 1.00 . A A . 45 VAL H 1 1
37 48979 1 1 45 VAL HA H 66.109 -8.693 0.170 1.00 . A A . 45 VAL HA 1 1
37 48980 1 1 45 VAL HB H 68.071 -6.384 0.353 1.00 . A A . 45 VAL HB 1 1
37 48981 1 1 45 VAL HG11 H 65.104 -6.637 0.557 1.00 . A A . 45 VAL HG11 1 1
37 48982 1 1 45 VAL HG12 H 65.910 -5.528 1.665 1.00 . A A . 45 VAL HG12 1 1
37 48983 1 1 45 VAL HG13 H 66.076 -5.309 -0.078 1.00 . A A . 45 VAL HG13 1 1
37 48984 1 1 45 VAL HG21 H 67.004 -8.362 2.309 1.00 . A A . 45 VAL HG21 1 1
37 48985 1 1 45 VAL HG22 H 68.562 -7.538 2.285 1.00 . A A . 45 VAL HG22 1 1
37 48986 1 1 45 VAL HG23 H 67.123 -6.689 2.850 1.00 . A A . 45 VAL HG23 1 1
37 48987 1 1 45 VAL N N 68.169 -9.028 -0.156 1.00 . A A . 45 VAL N 1 1
37 48988 1 1 45 VAL O O 65.644 -7.245 -1.961 1.00 . A A . 45 VAL O 1 1
37 48989 1 1 46 MET C C 66.560 -8.169 -4.574 1.00 . A A . 46 MET C 1 1
37 48990 1 1 46 MET CA C 67.559 -7.261 -3.853 1.00 . A A . 46 MET CA 1 1
37 48991 1 1 46 MET CB C 68.907 -7.316 -4.575 1.00 . A A . 46 MET CB 1 1
37 48992 1 1 46 MET CE C 70.788 -3.944 -4.078 1.00 . A A . 46 MET CE 1 1
37 48993 1 1 46 MET CG C 69.939 -6.506 -3.788 1.00 . A A . 46 MET CG 1 1
37 48994 1 1 46 MET H H 68.599 -8.058 -2.144 1.00 . A A . 46 MET H 1 1
37 48995 1 1 46 MET HA H 67.191 -6.246 -3.857 1.00 . A A . 46 MET HA 1 1
37 48996 1 1 46 MET HB2 H 69.234 -8.343 -4.648 1.00 . A A . 46 MET HB2 1 1
37 48997 1 1 46 MET HB3 H 68.804 -6.899 -5.564 1.00 . A A . 46 MET HB3 1 1
37 48998 1 1 46 MET HE1 H 71.042 -4.268 -5.079 1.00 . A A . 46 MET HE1 1 1
37 48999 1 1 46 MET HE2 H 70.591 -2.882 -4.076 1.00 . A A . 46 MET HE2 1 1
37 49000 1 1 46 MET HE3 H 71.611 -4.157 -3.414 1.00 . A A . 46 MET HE3 1 1
37 49001 1 1 46 MET HG2 H 70.119 -6.981 -2.835 1.00 . A A . 46 MET HG2 1 1
37 49002 1 1 46 MET HG3 H 70.863 -6.460 -4.347 1.00 . A A . 46 MET HG3 1 1
37 49003 1 1 46 MET N N 67.732 -7.719 -2.446 1.00 . A A . 46 MET N 1 1
37 49004 1 1 46 MET O O 65.446 -7.776 -4.860 1.00 . A A . 46 MET O 1 1
37 49005 1 1 46 MET SD S 69.313 -4.830 -3.518 1.00 . A A . 46 MET SD 1 1
37 49006 1 1 47 ARG C C 64.829 -10.632 -4.675 1.00 . A A . 47 ARG C 1 1
37 49007 1 1 47 ARG CA C 66.022 -10.309 -5.578 1.00 . A A . 47 ARG CA 1 1
37 49008 1 1 47 ARG CB C 66.764 -11.601 -5.922 1.00 . A A . 47 ARG CB 1 1
37 49009 1 1 47 ARG CD C 66.653 -13.455 -7.592 1.00 . A A . 47 ARG CD 1 1
37 49010 1 1 47 ARG CG C 65.828 -12.544 -6.680 1.00 . A A . 47 ARG CG 1 1
37 49011 1 1 47 ARG CZ C 65.866 -15.260 -9.003 1.00 . A A . 47 ARG CZ 1 1
37 49012 1 1 47 ARG H H 67.853 -9.675 -4.634 1.00 . A A . 47 ARG H 1 1
37 49013 1 1 47 ARG HA H 65.669 -9.843 -6.487 1.00 . A A . 47 ARG HA 1 1
37 49014 1 1 47 ARG HB2 H 67.622 -11.369 -6.540 1.00 . A A . 47 ARG HB2 1 1
37 49015 1 1 47 ARG HB3 H 67.096 -12.080 -5.013 1.00 . A A . 47 ARG HB3 1 1
37 49016 1 1 47 ARG HD2 H 66.811 -12.966 -8.541 1.00 . A A . 47 ARG HD2 1 1
37 49017 1 1 47 ARG HD3 H 67.607 -13.659 -7.129 1.00 . A A . 47 ARG HD3 1 1
37 49018 1 1 47 ARG HE H 65.483 -15.183 -7.057 1.00 . A A . 47 ARG HE 1 1
37 49019 1 1 47 ARG HG2 H 65.276 -13.145 -5.973 1.00 . A A . 47 ARG HG2 1 1
37 49020 1 1 47 ARG HG3 H 65.140 -11.965 -7.278 1.00 . A A . 47 ARG HG3 1 1
37 49021 1 1 47 ARG HH11 H 67.852 -15.459 -9.174 1.00 . A A . 47 ARG HH11 1 1
37 49022 1 1 47 ARG HH12 H 66.924 -16.002 -10.533 1.00 . A A . 47 ARG HH12 1 1
37 49023 1 1 47 ARG HH21 H 63.869 -15.181 -9.111 1.00 . A A . 47 ARG HH21 1 1
37 49024 1 1 47 ARG HH22 H 64.669 -15.845 -10.497 1.00 . A A . 47 ARG HH22 1 1
37 49025 1 1 47 ARG N N 66.948 -9.378 -4.871 1.00 . A A . 47 ARG N 1 1
37 49026 1 1 47 ARG NE N 65.922 -14.734 -7.810 1.00 . A A . 47 ARG NE 1 1
37 49027 1 1 47 ARG NH1 N 66.967 -15.601 -9.618 1.00 . A A . 47 ARG NH1 1 1
37 49028 1 1 47 ARG NH2 N 64.711 -15.443 -9.582 1.00 . A A . 47 ARG NH2 1 1
37 49029 1 1 47 ARG O O 63.855 -11.217 -5.104 1.00 . A A . 47 ARG O 1 1
37 49030 1 1 48 MET C C 62.577 -9.650 -2.834 1.00 . A A . 48 MET C 1 1
37 49031 1 1 48 MET CA C 63.768 -10.553 -2.499 1.00 . A A . 48 MET CA 1 1
37 49032 1 1 48 MET CB C 64.211 -10.298 -1.057 1.00 . A A . 48 MET CB 1 1
37 49033 1 1 48 MET CE C 62.070 -10.922 0.909 1.00 . A A . 48 MET CE 1 1
37 49034 1 1 48 MET CG C 64.378 -11.634 -0.332 1.00 . A A . 48 MET CG 1 1
37 49035 1 1 48 MET H H 65.694 -9.791 -3.097 1.00 . A A . 48 MET H 1 1
37 49036 1 1 48 MET HA H 63.475 -11.587 -2.607 1.00 . A A . 48 MET HA 1 1
37 49037 1 1 48 MET HB2 H 65.151 -9.766 -1.058 1.00 . A A . 48 MET HB2 1 1
37 49038 1 1 48 MET HB3 H 63.462 -9.707 -0.550 1.00 . A A . 48 MET HB3 1 1
37 49039 1 1 48 MET HE1 H 62.817 -10.533 1.588 1.00 . A A . 48 MET HE1 1 1
37 49040 1 1 48 MET HE2 H 61.792 -10.154 0.207 1.00 . A A . 48 MET HE2 1 1
37 49041 1 1 48 MET HE3 H 61.197 -11.233 1.465 1.00 . A A . 48 MET HE3 1 1
37 49042 1 1 48 MET HG2 H 64.940 -12.314 -0.957 1.00 . A A . 48 MET HG2 1 1
37 49043 1 1 48 MET HG3 H 64.908 -11.477 0.595 1.00 . A A . 48 MET HG3 1 1
37 49044 1 1 48 MET N N 64.897 -10.260 -3.425 1.00 . A A . 48 MET N 1 1
37 49045 1 1 48 MET O O 61.451 -9.938 -2.482 1.00 . A A . 48 MET O 1 1
37 49046 1 1 48 MET SD S 62.749 -12.342 0.016 1.00 . A A . 48 MET SD 1 1
37 49047 1 1 49 LEU C C 61.498 -7.633 -5.380 1.00 . A A . 49 LEU C 1 1
37 49048 1 1 49 LEU CA C 61.693 -7.643 -3.862 1.00 . A A . 49 LEU CA 1 1
37 49049 1 1 49 LEU CB C 62.017 -6.228 -3.379 1.00 . A A . 49 LEU CB 1 1
37 49050 1 1 49 LEU CD1 C 63.092 -4.890 -1.561 1.00 . A A . 49 LEU CD1 1 1
37 49051 1 1 49 LEU CD2 C 61.747 -6.917 -0.993 1.00 . A A . 49 LEU CD2 1 1
37 49052 1 1 49 LEU CG C 62.704 -6.300 -2.015 1.00 . A A . 49 LEU CG 1 1
37 49053 1 1 49 LEU H H 63.731 -8.342 -3.785 1.00 . A A . 49 LEU H 1 1
37 49054 1 1 49 LEU HA H 60.787 -7.988 -3.386 1.00 . A A . 49 LEU HA 1 1
37 49055 1 1 49 LEU HB2 H 62.673 -5.747 -4.090 1.00 . A A . 49 LEU HB2 1 1
37 49056 1 1 49 LEU HB3 H 61.103 -5.660 -3.290 1.00 . A A . 49 LEU HB3 1 1
37 49057 1 1 49 LEU HD11 H 62.493 -4.165 -2.090 1.00 . A A . 49 LEU HD11 1 1
37 49058 1 1 49 LEU HD12 H 62.917 -4.794 -0.499 1.00 . A A . 49 LEU HD12 1 1
37 49059 1 1 49 LEU HD13 H 64.136 -4.718 -1.771 1.00 . A A . 49 LEU HD13 1 1
37 49060 1 1 49 LEU HD21 H 61.269 -7.783 -1.425 1.00 . A A . 49 LEU HD21 1 1
37 49061 1 1 49 LEU HD22 H 62.302 -7.212 -0.114 1.00 . A A . 49 LEU HD22 1 1
37 49062 1 1 49 LEU HD23 H 60.996 -6.191 -0.717 1.00 . A A . 49 LEU HD23 1 1
37 49063 1 1 49 LEU HG H 63.592 -6.908 -2.093 1.00 . A A . 49 LEU HG 1 1
37 49064 1 1 49 LEU N N 62.815 -8.559 -3.510 1.00 . A A . 49 LEU N 1 1
37 49065 1 1 49 LEU O O 60.404 -7.443 -5.874 1.00 . A A . 49 LEU O 1 1
37 49066 1 1 50 GLY C C 63.515 -6.968 -8.224 1.00 . A A . 50 GLY C 1 1
37 49067 1 1 50 GLY CA C 62.421 -7.842 -7.610 1.00 . A A . 50 GLY CA 1 1
37 49068 1 1 50 GLY H H 63.424 -7.992 -5.708 1.00 . A A . 50 GLY H 1 1
37 49069 1 1 50 GLY HA2 H 62.520 -8.855 -7.976 1.00 . A A . 50 GLY HA2 1 1
37 49070 1 1 50 GLY HA3 H 61.454 -7.453 -7.888 1.00 . A A . 50 GLY HA3 1 1
37 49071 1 1 50 GLY N N 62.550 -7.839 -6.126 1.00 . A A . 50 GLY N 1 1
37 49072 1 1 50 GLY O O 63.301 -6.293 -9.211 1.00 . A A . 50 GLY O 1 1
37 49073 1 1 51 GLN C C 66.963 -7.047 -8.597 1.00 . A A . 51 GLN C 1 1
37 49074 1 1 51 GLN CA C 65.792 -6.142 -8.205 1.00 . A A . 51 GLN CA 1 1
37 49075 1 1 51 GLN CB C 66.254 -5.136 -7.148 1.00 . A A . 51 GLN CB 1 1
37 49076 1 1 51 GLN CD C 65.687 -2.710 -6.966 1.00 . A A . 51 GLN CD 1 1
37 49077 1 1 51 GLN CG C 66.427 -3.759 -7.795 1.00 . A A . 51 GLN CG 1 1
37 49078 1 1 51 GLN H H 64.840 -7.525 -6.855 1.00 . A A . 51 GLN H 1 1
37 49079 1 1 51 GLN HA H 65.439 -5.611 -9.077 1.00 . A A . 51 GLN HA 1 1
37 49080 1 1 51 GLN HB2 H 65.515 -5.075 -6.362 1.00 . A A . 51 GLN HB2 1 1
37 49081 1 1 51 GLN HB3 H 67.196 -5.457 -6.732 1.00 . A A . 51 GLN HB3 1 1
37 49082 1 1 51 GLN HE21 H 67.296 -2.188 -5.929 1.00 . A A . 51 GLN HE21 1 1
37 49083 1 1 51 GLN HE22 H 65.875 -1.349 -5.532 1.00 . A A . 51 GLN HE22 1 1
37 49084 1 1 51 GLN HG2 H 67.477 -3.513 -7.836 1.00 . A A . 51 GLN HG2 1 1
37 49085 1 1 51 GLN HG3 H 66.022 -3.779 -8.796 1.00 . A A . 51 GLN HG3 1 1
37 49086 1 1 51 GLN N N 64.687 -6.973 -7.650 1.00 . A A . 51 GLN N 1 1
37 49087 1 1 51 GLN NE2 N 66.340 -2.024 -6.068 1.00 . A A . 51 GLN NE2 1 1
37 49088 1 1 51 GLN O O 67.396 -7.884 -7.830 1.00 . A A . 51 GLN O 1 1
37 49089 1 1 51 GLN OE1 O 64.501 -2.507 -7.140 1.00 . A A . 51 GLN OE1 1 1
37 49090 1 1 52 ASN C C 69.707 -6.858 -10.845 1.00 . A A . 52 ASN C 1 1
37 49091 1 1 52 ASN CA C 68.617 -7.739 -10.225 1.00 . A A . 52 ASN CA 1 1
37 49092 1 1 52 ASN CB C 68.126 -8.749 -11.264 1.00 . A A . 52 ASN CB 1 1
37 49093 1 1 52 ASN CG C 68.401 -10.168 -10.766 1.00 . A A . 52 ASN CG 1 1
37 49094 1 1 52 ASN H H 67.112 -6.207 -10.389 1.00 . A A . 52 ASN H 1 1
37 49095 1 1 52 ASN HA H 69.022 -8.265 -9.374 1.00 . A A . 52 ASN HA 1 1
37 49096 1 1 52 ASN HB2 H 67.064 -8.619 -11.419 1.00 . A A . 52 ASN HB2 1 1
37 49097 1 1 52 ASN HB3 H 68.648 -8.589 -12.196 1.00 . A A . 52 ASN HB3 1 1
37 49098 1 1 52 ASN HD21 H 70.319 -9.818 -10.392 1.00 . A A . 52 ASN HD21 1 1
37 49099 1 1 52 ASN HD22 H 69.789 -11.394 -10.049 1.00 . A A . 52 ASN HD22 1 1
37 49100 1 1 52 ASN N N 67.476 -6.887 -9.786 1.00 . A A . 52 ASN N 1 1
37 49101 1 1 52 ASN ND2 N 69.603 -10.487 -10.369 1.00 . A A . 52 ASN ND2 1 1
37 49102 1 1 52 ASN O O 70.002 -6.976 -12.017 1.00 . A A . 52 ASN O 1 1
37 49103 1 1 52 ASN OD1 O 67.513 -10.998 -10.738 1.00 . A A . 52 ASN OD1 1 1
37 49104 1 1 53 PRO C C 72.674 -5.823 -10.562 1.00 . A A . 53 PRO C 1 1
37 49105 1 1 53 PRO CA C 71.336 -5.082 -10.467 1.00 . A A . 53 PRO CA 1 1
37 49106 1 1 53 PRO CB C 71.375 -4.026 -9.358 1.00 . A A . 53 PRO CB 1 1
37 49107 1 1 53 PRO CD C 69.901 -5.870 -8.609 1.00 . A A . 53 PRO CD 1 1
37 49108 1 1 53 PRO CG C 70.752 -4.689 -8.104 1.00 . A A . 53 PRO CG 1 1
37 49109 1 1 53 PRO HA H 71.085 -4.621 -11.408 1.00 . A A . 53 PRO HA 1 1
37 49110 1 1 53 PRO HB2 H 72.397 -3.735 -9.159 1.00 . A A . 53 PRO HB2 1 1
37 49111 1 1 53 PRO HB3 H 70.790 -3.167 -9.643 1.00 . A A . 53 PRO HB3 1 1
37 49112 1 1 53 PRO HD2 H 70.148 -6.771 -8.065 1.00 . A A . 53 PRO HD2 1 1
37 49113 1 1 53 PRO HD3 H 68.849 -5.646 -8.516 1.00 . A A . 53 PRO HD3 1 1
37 49114 1 1 53 PRO HG2 H 71.534 -5.046 -7.450 1.00 . A A . 53 PRO HG2 1 1
37 49115 1 1 53 PRO HG3 H 70.123 -3.983 -7.585 1.00 . A A . 53 PRO HG3 1 1
37 49116 1 1 53 PRO N N 70.271 -6.002 -10.033 1.00 . A A . 53 PRO N 1 1
37 49117 1 1 53 PRO O O 72.770 -6.992 -10.246 1.00 . A A . 53 PRO O 1 1
37 49118 1 1 54 THR C C 75.784 -5.680 -9.784 1.00 . A A . 54 THR C 1 1
37 49119 1 1 54 THR CA C 75.034 -5.817 -11.110 1.00 . A A . 54 THR CA 1 1
37 49120 1 1 54 THR CB C 75.844 -5.151 -12.225 1.00 . A A . 54 THR CB 1 1
37 49121 1 1 54 THR CG2 C 75.677 -5.941 -13.524 1.00 . A A . 54 THR CG2 1 1
37 49122 1 1 54 THR H H 73.607 -4.209 -11.247 1.00 . A A . 54 THR H 1 1
37 49123 1 1 54 THR HA H 74.895 -6.862 -11.340 1.00 . A A . 54 THR HA 1 1
37 49124 1 1 54 THR HB H 76.887 -5.133 -11.951 1.00 . A A . 54 THR HB 1 1
37 49125 1 1 54 THR HG1 H 75.623 -3.545 -13.301 1.00 . A A . 54 THR HG1 1 1
37 49126 1 1 54 THR HG21 H 74.756 -6.502 -13.486 1.00 . A A . 54 THR HG21 1 1
37 49127 1 1 54 THR HG22 H 75.650 -5.258 -14.360 1.00 . A A . 54 THR HG22 1 1
37 49128 1 1 54 THR HG23 H 76.509 -6.620 -13.641 1.00 . A A . 54 THR HG23 1 1
37 49129 1 1 54 THR N N 73.705 -5.151 -10.996 1.00 . A A . 54 THR N 1 1
37 49130 1 1 54 THR O O 75.716 -4.662 -9.127 1.00 . A A . 54 THR O 1 1
37 49131 1 1 54 THR OG1 O 75.381 -3.821 -12.414 1.00 . A A . 54 THR OG1 1 1
37 49132 1 1 55 LYS C C 78.035 -5.313 -8.036 1.00 . A A . 55 LYS C 1 1
37 49133 1 1 55 LYS CA C 77.248 -6.626 -8.101 1.00 . A A . 55 LYS CA 1 1
37 49134 1 1 55 LYS CB C 78.223 -7.804 -8.015 1.00 . A A . 55 LYS CB 1 1
37 49135 1 1 55 LYS CD C 78.750 -9.903 -6.765 1.00 . A A . 55 LYS CD 1 1
37 49136 1 1 55 LYS CE C 79.644 -9.999 -5.527 1.00 . A A . 55 LYS CE 1 1
37 49137 1 1 55 LYS CG C 77.964 -8.590 -6.727 1.00 . A A . 55 LYS CG 1 1
37 49138 1 1 55 LYS H H 76.537 -7.511 -9.932 1.00 . A A . 55 LYS H 1 1
37 49139 1 1 55 LYS HA H 76.555 -6.672 -7.275 1.00 . A A . 55 LYS HA 1 1
37 49140 1 1 55 LYS HB2 H 78.078 -8.452 -8.868 1.00 . A A . 55 LYS HB2 1 1
37 49141 1 1 55 LYS HB3 H 79.236 -7.434 -8.012 1.00 . A A . 55 LYS HB3 1 1
37 49142 1 1 55 LYS HD2 H 78.061 -10.734 -6.777 1.00 . A A . 55 LYS HD2 1 1
37 49143 1 1 55 LYS HD3 H 79.365 -9.931 -7.652 1.00 . A A . 55 LYS HD3 1 1
37 49144 1 1 55 LYS HE2 H 80.159 -9.061 -5.381 1.00 . A A . 55 LYS HE2 1 1
37 49145 1 1 55 LYS HE3 H 79.037 -10.216 -4.660 1.00 . A A . 55 LYS HE3 1 1
37 49146 1 1 55 LYS HG2 H 78.283 -8.003 -5.878 1.00 . A A . 55 LYS HG2 1 1
37 49147 1 1 55 LYS HG3 H 76.911 -8.806 -6.642 1.00 . A A . 55 LYS HG3 1 1
37 49148 1 1 55 LYS HZ1 H 80.569 -11.460 -6.688 1.00 . A A . 55 LYS HZ1 1 1
37 49149 1 1 55 LYS HZ2 H 81.600 -10.716 -5.561 1.00 . A A . 55 LYS HZ2 1 1
37 49150 1 1 55 LYS HZ3 H 80.456 -11.854 -5.040 1.00 . A A . 55 LYS HZ3 1 1
37 49151 1 1 55 LYS N N 76.496 -6.697 -9.387 1.00 . A A . 55 LYS N 1 1
37 49152 1 1 55 LYS NZ N 80.642 -11.089 -5.718 1.00 . A A . 55 LYS NZ 1 1
37 49153 1 1 55 LYS O O 78.016 -4.615 -7.042 1.00 . A A . 55 LYS O 1 1
37 49154 1 1 56 GLU C C 78.623 -2.528 -8.729 1.00 . A A . 56 GLU C 1 1
37 49155 1 1 56 GLU CA C 79.523 -3.713 -9.089 1.00 . A A . 56 GLU CA 1 1
37 49156 1 1 56 GLU CB C 80.123 -3.492 -10.479 1.00 . A A . 56 GLU CB 1 1
37 49157 1 1 56 GLU CD C 82.075 -4.407 -11.744 1.00 . A A . 56 GLU CD 1 1
37 49158 1 1 56 GLU CG C 80.824 -4.771 -10.941 1.00 . A A . 56 GLU CG 1 1
37 49159 1 1 56 GLU H H 78.734 -5.555 -9.877 1.00 . A A . 56 GLU H 1 1
37 49160 1 1 56 GLU HA H 80.320 -3.790 -8.364 1.00 . A A . 56 GLU HA 1 1
37 49161 1 1 56 GLU HB2 H 79.335 -3.240 -11.175 1.00 . A A . 56 GLU HB2 1 1
37 49162 1 1 56 GLU HB3 H 80.839 -2.685 -10.438 1.00 . A A . 56 GLU HB3 1 1
37 49163 1 1 56 GLU HG2 H 81.107 -5.357 -10.078 1.00 . A A . 56 GLU HG2 1 1
37 49164 1 1 56 GLU HG3 H 80.154 -5.344 -11.563 1.00 . A A . 56 GLU HG3 1 1
37 49165 1 1 56 GLU N N 78.729 -4.975 -9.088 1.00 . A A . 56 GLU N 1 1
37 49166 1 1 56 GLU O O 79.013 -1.642 -7.994 1.00 . A A . 56 GLU O 1 1
37 49167 1 1 56 GLU OE1 O 81.942 -3.677 -12.712 1.00 . A A . 56 GLU OE1 1 1
37 49168 1 1 56 GLU OE2 O 83.144 -4.865 -11.376 1.00 . A A . 56 GLU OE2 1 1
37 49169 1 1 57 GLU C C 75.948 -1.527 -7.516 1.00 . A A . 57 GLU C 1 1
37 49170 1 1 57 GLU CA C 76.506 -1.364 -8.931 1.00 . A A . 57 GLU CA 1 1
37 49171 1 1 57 GLU CB C 75.352 -1.355 -9.936 1.00 . A A . 57 GLU CB 1 1
37 49172 1 1 57 GLU CD C 76.853 -0.178 -11.549 1.00 . A A . 57 GLU CD 1 1
37 49173 1 1 57 GLU CG C 75.488 -0.145 -10.861 1.00 . A A . 57 GLU CG 1 1
37 49174 1 1 57 GLU H H 77.128 -3.219 -9.837 1.00 . A A . 57 GLU H 1 1
37 49175 1 1 57 GLU HA H 77.049 -0.433 -8.998 1.00 . A A . 57 GLU HA 1 1
37 49176 1 1 57 GLU HB2 H 75.380 -2.263 -10.521 1.00 . A A . 57 GLU HB2 1 1
37 49177 1 1 57 GLU HB3 H 74.415 -1.297 -9.404 1.00 . A A . 57 GLU HB3 1 1
37 49178 1 1 57 GLU HG2 H 74.707 -0.173 -11.607 1.00 . A A . 57 GLU HG2 1 1
37 49179 1 1 57 GLU HG3 H 75.400 0.762 -10.283 1.00 . A A . 57 GLU HG3 1 1
37 49180 1 1 57 GLU N N 77.424 -2.499 -9.242 1.00 . A A . 57 GLU N 1 1
37 49181 1 1 57 GLU O O 75.513 -0.576 -6.898 1.00 . A A . 57 GLU O 1 1
37 49182 1 1 57 GLU OE1 O 77.461 -1.235 -11.566 1.00 . A A . 57 GLU OE1 1 1
37 49183 1 1 57 GLU OE2 O 77.269 0.856 -12.048 1.00 . A A . 57 GLU OE2 1 1
37 49184 1 1 58 LEU C C 76.386 -2.353 -4.595 1.00 . A A . 58 LEU C 1 1
37 49185 1 1 58 LEU CA C 75.423 -2.948 -5.624 1.00 . A A . 58 LEU CA 1 1
37 49186 1 1 58 LEU CB C 75.275 -4.449 -5.374 1.00 . A A . 58 LEU CB 1 1
37 49187 1 1 58 LEU CD1 C 73.525 -6.112 -4.742 1.00 . A A . 58 LEU CD1 1 1
37 49188 1 1 58 LEU CD2 C 74.460 -4.566 -3.018 1.00 . A A . 58 LEU CD2 1 1
37 49189 1 1 58 LEU CG C 74.056 -4.702 -4.487 1.00 . A A . 58 LEU CG 1 1
37 49190 1 1 58 LEU H H 76.309 -3.478 -7.512 1.00 . A A . 58 LEU H 1 1
37 49191 1 1 58 LEU HA H 74.457 -2.471 -5.530 1.00 . A A . 58 LEU HA 1 1
37 49192 1 1 58 LEU HB2 H 75.148 -4.960 -6.317 1.00 . A A . 58 LEU HB2 1 1
37 49193 1 1 58 LEU HB3 H 76.161 -4.819 -4.881 1.00 . A A . 58 LEU HB3 1 1
37 49194 1 1 58 LEU HD11 H 74.332 -6.746 -5.079 1.00 . A A . 58 LEU HD11 1 1
37 49195 1 1 58 LEU HD12 H 73.114 -6.513 -3.826 1.00 . A A . 58 LEU HD12 1 1
37 49196 1 1 58 LEU HD13 H 72.755 -6.078 -5.497 1.00 . A A . 58 LEU HD13 1 1
37 49197 1 1 58 LEU HD21 H 74.869 -3.580 -2.846 1.00 . A A . 58 LEU HD21 1 1
37 49198 1 1 58 LEU HD22 H 73.594 -4.710 -2.390 1.00 . A A . 58 LEU HD22 1 1
37 49199 1 1 58 LEU HD23 H 75.206 -5.311 -2.778 1.00 . A A . 58 LEU HD23 1 1
37 49200 1 1 58 LEU HG H 73.286 -3.980 -4.720 1.00 . A A . 58 LEU HG 1 1
37 49201 1 1 58 LEU N N 75.955 -2.724 -6.999 1.00 . A A . 58 LEU N 1 1
37 49202 1 1 58 LEU O O 75.984 -1.646 -3.693 1.00 . A A . 58 LEU O 1 1
37 49203 1 1 59 ASP C C 78.594 -0.564 -3.766 1.00 . A A . 59 ASP C 1 1
37 49204 1 1 59 ASP CA C 78.639 -2.095 -3.743 1.00 . A A . 59 ASP CA 1 1
37 49205 1 1 59 ASP CB C 80.044 -2.576 -4.114 1.00 . A A . 59 ASP CB 1 1
37 49206 1 1 59 ASP CG C 80.528 -1.834 -5.361 1.00 . A A . 59 ASP CG 1 1
37 49207 1 1 59 ASP H H 77.956 -3.215 -5.451 1.00 . A A . 59 ASP H 1 1
37 49208 1 1 59 ASP HA H 78.392 -2.444 -2.751 1.00 . A A . 59 ASP HA 1 1
37 49209 1 1 59 ASP HB2 H 80.720 -2.381 -3.294 1.00 . A A . 59 ASP HB2 1 1
37 49210 1 1 59 ASP HB3 H 80.020 -3.636 -4.317 1.00 . A A . 59 ASP HB3 1 1
37 49211 1 1 59 ASP N N 77.653 -2.639 -4.718 1.00 . A A . 59 ASP N 1 1
37 49212 1 1 59 ASP O O 78.582 0.080 -2.735 1.00 . A A . 59 ASP O 1 1
37 49213 1 1 59 ASP OD1 O 80.880 -0.672 -5.236 1.00 . A A . 59 ASP OD1 1 1
37 49214 1 1 59 ASP OD2 O 80.541 -2.440 -6.419 1.00 . A A . 59 ASP OD2 1 1
37 49215 1 1 60 ALA C C 77.193 2.011 -4.441 1.00 . A A . 60 ALA C 1 1
37 49216 1 1 60 ALA CA C 78.523 1.510 -5.011 1.00 . A A . 60 ALA CA 1 1
37 49217 1 1 60 ALA CB C 78.647 1.947 -6.473 1.00 . A A . 60 ALA CB 1 1
37 49218 1 1 60 ALA H H 78.578 -0.512 -5.751 1.00 . A A . 60 ALA H 1 1
37 49219 1 1 60 ALA HA H 79.339 1.928 -4.440 1.00 . A A . 60 ALA HA 1 1
37 49220 1 1 60 ALA HB1 H 78.843 1.083 -7.091 1.00 . A A . 60 ALA HB1 1 1
37 49221 1 1 60 ALA HB2 H 77.727 2.415 -6.788 1.00 . A A . 60 ALA HB2 1 1
37 49222 1 1 60 ALA HB3 H 79.460 2.650 -6.570 1.00 . A A . 60 ALA HB3 1 1
37 49223 1 1 60 ALA N N 78.569 0.023 -4.931 1.00 . A A . 60 ALA N 1 1
37 49224 1 1 60 ALA O O 77.132 3.031 -3.783 1.00 . A A . 60 ALA O 1 1
37 49225 1 1 61 ILE C C 74.854 1.777 -2.631 1.00 . A A . 61 ILE C 1 1
37 49226 1 1 61 ILE CA C 74.802 1.727 -4.161 1.00 . A A . 61 ILE CA 1 1
37 49227 1 1 61 ILE CB C 73.733 0.727 -4.613 1.00 . A A . 61 ILE CB 1 1
37 49228 1 1 61 ILE CD1 C 72.689 -0.256 -6.661 1.00 . A A . 61 ILE CD1 1 1
37 49229 1 1 61 ILE CG1 C 73.405 0.968 -6.089 1.00 . A A . 61 ILE CG1 1 1
37 49230 1 1 61 ILE CG2 C 72.464 0.907 -3.778 1.00 . A A . 61 ILE CG2 1 1
37 49231 1 1 61 ILE H H 76.202 0.479 -5.219 1.00 . A A . 61 ILE H 1 1
37 49232 1 1 61 ILE HA H 74.563 2.708 -4.546 1.00 . A A . 61 ILE HA 1 1
37 49233 1 1 61 ILE HB H 74.106 -0.279 -4.487 1.00 . A A . 61 ILE HB 1 1
37 49234 1 1 61 ILE HD11 H 72.921 -1.122 -6.059 1.00 . A A . 61 ILE HD11 1 1
37 49235 1 1 61 ILE HD12 H 71.622 -0.086 -6.654 1.00 . A A . 61 ILE HD12 1 1
37 49236 1 1 61 ILE HD13 H 73.018 -0.425 -7.676 1.00 . A A . 61 ILE HD13 1 1
37 49237 1 1 61 ILE HG12 H 72.764 1.834 -6.178 1.00 . A A . 61 ILE HG12 1 1
37 49238 1 1 61 ILE HG13 H 74.318 1.139 -6.639 1.00 . A A . 61 ILE HG13 1 1
37 49239 1 1 61 ILE HG21 H 72.153 1.941 -3.813 1.00 . A A . 61 ILE HG21 1 1
37 49240 1 1 61 ILE HG22 H 71.679 0.281 -4.175 1.00 . A A . 61 ILE HG22 1 1
37 49241 1 1 61 ILE HG23 H 72.665 0.625 -2.754 1.00 . A A . 61 ILE HG23 1 1
37 49242 1 1 61 ILE N N 76.129 1.297 -4.687 1.00 . A A . 61 ILE N 1 1
37 49243 1 1 61 ILE O O 74.330 2.681 -2.012 1.00 . A A . 61 ILE O 1 1
37 49244 1 1 62 ILE C C 76.356 2.027 -0.056 1.00 . A A . 62 ILE C 1 1
37 49245 1 1 62 ILE CA C 75.573 0.801 -0.530 1.00 . A A . 62 ILE CA 1 1
37 49246 1 1 62 ILE CB C 76.296 -0.468 -0.077 1.00 . A A . 62 ILE CB 1 1
37 49247 1 1 62 ILE CD1 C 76.519 -2.812 -0.911 1.00 . A A . 62 ILE CD1 1 1
37 49248 1 1 62 ILE CG1 C 75.530 -1.696 -0.575 1.00 . A A . 62 ILE CG1 1 1
37 49249 1 1 62 ILE CG2 C 76.369 -0.499 1.451 1.00 . A A . 62 ILE CG2 1 1
37 49250 1 1 62 ILE H H 75.900 0.094 -2.537 1.00 . A A . 62 ILE H 1 1
37 49251 1 1 62 ILE HA H 74.578 0.819 -0.107 1.00 . A A . 62 ILE HA 1 1
37 49252 1 1 62 ILE HB H 77.298 -0.476 -0.484 1.00 . A A . 62 ILE HB 1 1
37 49253 1 1 62 ILE HD11 H 77.524 -2.483 -0.690 1.00 . A A . 62 ILE HD11 1 1
37 49254 1 1 62 ILE HD12 H 76.288 -3.687 -0.319 1.00 . A A . 62 ILE HD12 1 1
37 49255 1 1 62 ILE HD13 H 76.444 -3.058 -1.959 1.00 . A A . 62 ILE HD13 1 1
37 49256 1 1 62 ILE HG12 H 74.851 -2.033 0.195 1.00 . A A . 62 ILE HG12 1 1
37 49257 1 1 62 ILE HG13 H 74.971 -1.435 -1.461 1.00 . A A . 62 ILE HG13 1 1
37 49258 1 1 62 ILE HG21 H 76.634 0.482 1.818 1.00 . A A . 62 ILE HG21 1 1
37 49259 1 1 62 ILE HG22 H 75.407 -0.786 1.851 1.00 . A A . 62 ILE HG22 1 1
37 49260 1 1 62 ILE HG23 H 77.116 -1.214 1.761 1.00 . A A . 62 ILE HG23 1 1
37 49261 1 1 62 ILE N N 75.484 0.813 -2.018 1.00 . A A . 62 ILE N 1 1
37 49262 1 1 62 ILE O O 76.034 2.634 0.946 1.00 . A A . 62 ILE O 1 1
37 49263 1 1 63 GLU C C 77.370 4.849 -0.498 1.00 . A A . 63 GLU C 1 1
37 49264 1 1 63 GLU CA C 78.201 3.572 -0.358 1.00 . A A . 63 GLU CA 1 1
37 49265 1 1 63 GLU CB C 79.438 3.668 -1.253 1.00 . A A . 63 GLU CB 1 1
37 49266 1 1 63 GLU CD C 80.864 5.351 -0.083 1.00 . A A . 63 GLU CD 1 1
37 49267 1 1 63 GLU CG C 80.683 3.863 -0.387 1.00 . A A . 63 GLU CG 1 1
37 49268 1 1 63 GLU H H 77.633 1.883 -1.568 1.00 . A A . 63 GLU H 1 1
37 49269 1 1 63 GLU HA H 78.512 3.455 0.670 1.00 . A A . 63 GLU HA 1 1
37 49270 1 1 63 GLU HB2 H 79.538 2.757 -1.827 1.00 . A A . 63 GLU HB2 1 1
37 49271 1 1 63 GLU HB3 H 79.334 4.507 -1.924 1.00 . A A . 63 GLU HB3 1 1
37 49272 1 1 63 GLU HG2 H 80.565 3.318 0.540 1.00 . A A . 63 GLU HG2 1 1
37 49273 1 1 63 GLU HG3 H 81.550 3.497 -0.913 1.00 . A A . 63 GLU HG3 1 1
37 49274 1 1 63 GLU N N 77.389 2.391 -0.767 1.00 . A A . 63 GLU N 1 1
37 49275 1 1 63 GLU O O 77.627 5.841 0.157 1.00 . A A . 63 GLU O 1 1
37 49276 1 1 63 GLU OE1 O 80.122 6.143 -0.640 1.00 . A A . 63 GLU OE1 1 1
37 49277 1 1 63 GLU OE2 O 81.740 5.674 0.703 1.00 . A A . 63 GLU OE2 1 1
37 49278 1 1 64 GLU C C 74.288 5.954 -0.646 1.00 . A A . 64 GLU C 1 1
37 49279 1 1 64 GLU CA C 75.538 6.057 -1.521 1.00 . A A . 64 GLU CA 1 1
37 49280 1 1 64 GLU CB C 75.126 6.184 -2.989 1.00 . A A . 64 GLU CB 1 1
37 49281 1 1 64 GLU CD C 75.884 7.318 -5.084 1.00 . A A . 64 GLU CD 1 1
37 49282 1 1 64 GLU CG C 76.345 6.573 -3.829 1.00 . A A . 64 GLU CG 1 1
37 49283 1 1 64 GLU H H 76.185 4.031 -1.866 1.00 . A A . 64 GLU H 1 1
37 49284 1 1 64 GLU HA H 76.107 6.928 -1.233 1.00 . A A . 64 GLU HA 1 1
37 49285 1 1 64 GLU HB2 H 74.735 5.238 -3.336 1.00 . A A . 64 GLU HB2 1 1
37 49286 1 1 64 GLU HB3 H 74.366 6.945 -3.085 1.00 . A A . 64 GLU HB3 1 1
37 49287 1 1 64 GLU HG2 H 76.991 7.214 -3.248 1.00 . A A . 64 GLU HG2 1 1
37 49288 1 1 64 GLU HG3 H 76.882 5.684 -4.118 1.00 . A A . 64 GLU HG3 1 1
37 49289 1 1 64 GLU N N 76.378 4.839 -1.344 1.00 . A A . 64 GLU N 1 1
37 49290 1 1 64 GLU O O 73.579 6.921 -0.444 1.00 . A A . 64 GLU O 1 1
37 49291 1 1 64 GLU OE1 O 75.587 8.497 -4.975 1.00 . A A . 64 GLU OE1 1 1
37 49292 1 1 64 GLU OE2 O 75.835 6.696 -6.133 1.00 . A A . 64 GLU OE2 1 1
37 49293 1 1 65 VAL C C 73.190 4.864 2.204 1.00 . A A . 65 VAL C 1 1
37 49294 1 1 65 VAL CA C 72.803 4.633 0.741 1.00 . A A . 65 VAL CA 1 1
37 49295 1 1 65 VAL CB C 72.239 3.219 0.571 1.00 . A A . 65 VAL CB 1 1
37 49296 1 1 65 VAL CG1 C 71.241 2.923 1.692 1.00 . A A . 65 VAL CG1 1 1
37 49297 1 1 65 VAL CG2 C 71.526 3.116 -0.779 1.00 . A A . 65 VAL CG2 1 1
37 49298 1 1 65 VAL H H 74.592 4.023 -0.296 1.00 . A A . 65 VAL H 1 1
37 49299 1 1 65 VAL HA H 72.055 5.356 0.448 1.00 . A A . 65 VAL HA 1 1
37 49300 1 1 65 VAL HB H 73.046 2.502 0.610 1.00 . A A . 65 VAL HB 1 1
37 49301 1 1 65 VAL HG11 H 70.793 3.846 2.030 1.00 . A A . 65 VAL HG11 1 1
37 49302 1 1 65 VAL HG12 H 70.470 2.262 1.321 1.00 . A A . 65 VAL HG12 1 1
37 49303 1 1 65 VAL HG13 H 71.754 2.449 2.516 1.00 . A A . 65 VAL HG13 1 1
37 49304 1 1 65 VAL HG21 H 71.572 4.069 -1.284 1.00 . A A . 65 VAL HG21 1 1
37 49305 1 1 65 VAL HG22 H 72.007 2.364 -1.384 1.00 . A A . 65 VAL HG22 1 1
37 49306 1 1 65 VAL HG23 H 70.492 2.843 -0.620 1.00 . A A . 65 VAL HG23 1 1
37 49307 1 1 65 VAL N N 74.009 4.791 -0.123 1.00 . A A . 65 VAL N 1 1
37 49308 1 1 65 VAL O O 72.374 5.244 3.018 1.00 . A A . 65 VAL O 1 1
37 49309 1 1 66 ASP C C 75.415 6.266 4.112 1.00 . A A . 66 ASP C 1 1
37 49310 1 1 66 ASP CA C 74.863 4.847 3.953 1.00 . A A . 66 ASP CA 1 1
37 49311 1 1 66 ASP CB C 75.954 3.834 4.308 1.00 . A A . 66 ASP CB 1 1
37 49312 1 1 66 ASP CG C 75.697 3.278 5.710 1.00 . A A . 66 ASP CG 1 1
37 49313 1 1 66 ASP H H 75.074 4.332 1.871 1.00 . A A . 66 ASP H 1 1
37 49314 1 1 66 ASP HA H 74.019 4.714 4.614 1.00 . A A . 66 ASP HA 1 1
37 49315 1 1 66 ASP HB2 H 75.942 3.027 3.591 1.00 . A A . 66 ASP HB2 1 1
37 49316 1 1 66 ASP HB3 H 76.917 4.322 4.288 1.00 . A A . 66 ASP HB3 1 1
37 49317 1 1 66 ASP N N 74.429 4.638 2.543 1.00 . A A . 66 ASP N 1 1
37 49318 1 1 66 ASP O O 76.589 6.461 4.354 1.00 . A A . 66 ASP O 1 1
37 49319 1 1 66 ASP OD1 O 75.458 4.072 6.606 1.00 . A A . 66 ASP OD1 1 1
37 49320 1 1 66 ASP OD2 O 75.741 2.069 5.862 1.00 . A A . 66 ASP OD2 1 1
37 49321 1 1 67 GLU C C 75.464 8.918 5.569 1.00 . A A . 67 GLU C 1 1
37 49322 1 1 67 GLU CA C 75.050 8.662 4.120 1.00 . A A . 67 GLU CA 1 1
37 49323 1 1 67 GLU CB C 73.924 9.624 3.734 1.00 . A A . 67 GLU CB 1 1
37 49324 1 1 67 GLU CD C 72.136 10.801 5.024 1.00 . A A . 67 GLU CD 1 1
37 49325 1 1 67 GLU CG C 72.742 9.437 4.687 1.00 . A A . 67 GLU CG 1 1
37 49326 1 1 67 GLU H H 73.633 7.076 3.779 1.00 . A A . 67 GLU H 1 1
37 49327 1 1 67 GLU HA H 75.899 8.822 3.469 1.00 . A A . 67 GLU HA 1 1
37 49328 1 1 67 GLU HB2 H 74.282 10.641 3.798 1.00 . A A . 67 GLU HB2 1 1
37 49329 1 1 67 GLU HB3 H 73.606 9.418 2.724 1.00 . A A . 67 GLU HB3 1 1
37 49330 1 1 67 GLU HG2 H 71.994 8.815 4.216 1.00 . A A . 67 GLU HG2 1 1
37 49331 1 1 67 GLU HG3 H 73.084 8.964 5.595 1.00 . A A . 67 GLU HG3 1 1
37 49332 1 1 67 GLU N N 74.576 7.257 3.975 1.00 . A A . 67 GLU N 1 1
37 49333 1 1 67 GLU O O 76.122 9.893 5.874 1.00 . A A . 67 GLU O 1 1
37 49334 1 1 67 GLU OE1 O 72.877 11.665 5.460 1.00 . A A . 67 GLU OE1 1 1
37 49335 1 1 67 GLU OE2 O 70.939 10.956 4.840 1.00 . A A . 67 GLU OE2 1 1
37 49336 1 1 68 ASP C C 76.877 7.745 8.134 1.00 . A A . 68 ASP C 1 1
37 49337 1 1 68 ASP CA C 75.453 8.252 7.898 1.00 . A A . 68 ASP CA 1 1
37 49338 1 1 68 ASP CB C 74.480 7.478 8.791 1.00 . A A . 68 ASP CB 1 1
37 49339 1 1 68 ASP CG C 73.058 7.626 8.247 1.00 . A A . 68 ASP CG 1 1
37 49340 1 1 68 ASP H H 74.550 7.274 6.204 1.00 . A A . 68 ASP H 1 1
37 49341 1 1 68 ASP HA H 75.402 9.303 8.138 1.00 . A A . 68 ASP HA 1 1
37 49342 1 1 68 ASP HB2 H 74.756 6.433 8.801 1.00 . A A . 68 ASP HB2 1 1
37 49343 1 1 68 ASP HB3 H 74.523 7.870 9.796 1.00 . A A . 68 ASP HB3 1 1
37 49344 1 1 68 ASP N N 75.082 8.053 6.469 1.00 . A A . 68 ASP N 1 1
37 49345 1 1 68 ASP O O 77.486 8.028 9.147 1.00 . A A . 68 ASP O 1 1
37 49346 1 1 68 ASP OD1 O 72.700 8.732 7.880 1.00 . A A . 68 ASP OD1 1 1
37 49347 1 1 68 ASP OD2 O 72.354 6.632 8.207 1.00 . A A . 68 ASP OD2 1 1
37 49348 1 1 69 GLY C C 78.866 5.618 8.648 1.00 . A A . 69 GLY C 1 1
37 49349 1 1 69 GLY CA C 78.798 6.475 7.383 1.00 . A A . 69 GLY CA 1 1
37 49350 1 1 69 GLY H H 76.906 6.782 6.400 1.00 . A A . 69 GLY H 1 1
37 49351 1 1 69 GLY HA2 H 79.066 5.875 6.524 1.00 . A A . 69 GLY HA2 1 1
37 49352 1 1 69 GLY HA3 H 79.487 7.302 7.475 1.00 . A A . 69 GLY HA3 1 1
37 49353 1 1 69 GLY N N 77.413 6.999 7.208 1.00 . A A . 69 GLY N 1 1
37 49354 1 1 69 GLY O O 79.930 5.319 9.151 1.00 . A A . 69 GLY O 1 1
37 49355 1 1 70 SER C C 78.195 2.966 10.054 1.00 . A A . 70 SER C 1 1
37 49356 1 1 70 SER CA C 77.737 4.385 10.399 1.00 . A A . 70 SER CA 1 1
37 49357 1 1 70 SER CB C 76.327 4.338 10.985 1.00 . A A . 70 SER CB 1 1
37 49358 1 1 70 SER H H 76.888 5.474 8.747 1.00 . A A . 70 SER H 1 1
37 49359 1 1 70 SER HA H 78.414 4.814 11.125 1.00 . A A . 70 SER HA 1 1
37 49360 1 1 70 SER HB2 H 76.151 3.373 11.431 1.00 . A A . 70 SER HB2 1 1
37 49361 1 1 70 SER HB3 H 76.226 5.105 11.741 1.00 . A A . 70 SER HB3 1 1
37 49362 1 1 70 SER HG H 74.520 4.270 10.266 1.00 . A A . 70 SER HG 1 1
37 49363 1 1 70 SER N N 77.737 5.222 9.167 1.00 . A A . 70 SER N 1 1
37 49364 1 1 70 SER O O 78.852 2.308 10.836 1.00 . A A . 70 SER O 1 1
37 49365 1 1 70 SER OG O 75.380 4.552 9.946 1.00 . A A . 70 SER OG 1 1
37 49366 1 1 71 GLY C C 77.048 0.196 8.471 1.00 . A A . 71 GLY C 1 1
37 49367 1 1 71 GLY CA C 78.271 1.114 8.493 1.00 . A A . 71 GLY CA 1 1
37 49368 1 1 71 GLY H H 77.325 3.038 8.270 1.00 . A A . 71 GLY H 1 1
37 49369 1 1 71 GLY HA2 H 78.720 1.143 7.510 1.00 . A A . 71 GLY HA2 1 1
37 49370 1 1 71 GLY HA3 H 78.986 0.737 9.206 1.00 . A A . 71 GLY HA3 1 1
37 49371 1 1 71 GLY N N 77.854 2.491 8.887 1.00 . A A . 71 GLY N 1 1
37 49372 1 1 71 GLY O O 77.165 -1.007 8.352 1.00 . A A . 71 GLY O 1 1
37 49373 1 1 72 THR C C 73.522 0.661 7.849 1.00 . A A . 72 THR C 1 1
37 49374 1 1 72 THR CA C 74.646 -0.089 8.569 1.00 . A A . 72 THR CA 1 1
37 49375 1 1 72 THR CB C 74.221 -0.390 10.009 1.00 . A A . 72 THR CB 1 1
37 49376 1 1 72 THR CG2 C 75.074 -1.531 10.566 1.00 . A A . 72 THR CG2 1 1
37 49377 1 1 72 THR H H 75.800 1.727 8.677 1.00 . A A . 72 THR H 1 1
37 49378 1 1 72 THR HA H 74.849 -1.014 8.052 1.00 . A A . 72 THR HA 1 1
37 49379 1 1 72 THR HB H 73.182 -0.684 10.025 1.00 . A A . 72 THR HB 1 1
37 49380 1 1 72 THR HG1 H 73.553 0.996 11.196 1.00 . A A . 72 THR HG1 1 1
37 49381 1 1 72 THR HG21 H 75.963 -1.644 9.961 1.00 . A A . 72 THR HG21 1 1
37 49382 1 1 72 THR HG22 H 75.358 -1.305 11.582 1.00 . A A . 72 THR HG22 1 1
37 49383 1 1 72 THR HG23 H 74.507 -2.450 10.545 1.00 . A A . 72 THR HG23 1 1
37 49384 1 1 72 THR N N 75.873 0.754 8.583 1.00 . A A . 72 THR N 1 1
37 49385 1 1 72 THR O O 73.655 1.821 7.513 1.00 . A A . 72 THR O 1 1
37 49386 1 1 72 THR OG1 O 74.400 0.772 10.806 1.00 . A A . 72 THR OG1 1 1
37 49387 1 1 73 ILE C C 70.025 0.591 7.768 1.00 . A A . 73 ILE C 1 1
37 49388 1 1 73 ILE CA C 71.289 0.687 6.911 1.00 . A A . 73 ILE CA 1 1
37 49389 1 1 73 ILE CB C 71.044 0.012 5.562 1.00 . A A . 73 ILE CB 1 1
37 49390 1 1 73 ILE CD1 C 71.746 0.198 3.154 1.00 . A A . 73 ILE CD1 1 1
37 49391 1 1 73 ILE CG1 C 72.190 0.378 4.607 1.00 . A A . 73 ILE CG1 1 1
37 49392 1 1 73 ILE CG2 C 69.706 0.493 4.990 1.00 . A A . 73 ILE CG2 1 1
37 49393 1 1 73 ILE H H 72.330 -0.926 7.889 1.00 . A A . 73 ILE H 1 1
37 49394 1 1 73 ILE HA H 71.537 1.726 6.748 1.00 . A A . 73 ILE HA 1 1
37 49395 1 1 73 ILE HB H 71.014 -1.061 5.696 1.00 . A A . 73 ILE HB 1 1
37 49396 1 1 73 ILE HD11 H 70.855 0.781 2.977 1.00 . A A . 73 ILE HD11 1 1
37 49397 1 1 73 ILE HD12 H 72.532 0.532 2.493 1.00 . A A . 73 ILE HD12 1 1
37 49398 1 1 73 ILE HD13 H 71.536 -0.845 2.969 1.00 . A A . 73 ILE HD13 1 1
37 49399 1 1 73 ILE HG12 H 72.474 1.408 4.769 1.00 . A A . 73 ILE HG12 1 1
37 49400 1 1 73 ILE HG13 H 73.037 -0.262 4.803 1.00 . A A . 73 ILE HG13 1 1
37 49401 1 1 73 ILE HG21 H 69.733 1.565 4.862 1.00 . A A . 73 ILE HG21 1 1
37 49402 1 1 73 ILE HG22 H 69.531 0.021 4.036 1.00 . A A . 73 ILE HG22 1 1
37 49403 1 1 73 ILE HG23 H 68.908 0.232 5.672 1.00 . A A . 73 ILE HG23 1 1
37 49404 1 1 73 ILE N N 72.418 0.009 7.609 1.00 . A A . 73 ILE N 1 1
37 49405 1 1 73 ILE O O 69.896 -0.278 8.607 1.00 . A A . 73 ILE O 1 1
37 49406 1 1 74 ASP C C 66.635 1.630 7.431 1.00 . A A . 74 ASP C 1 1
37 49407 1 1 74 ASP CA C 67.832 1.434 8.361 1.00 . A A . 74 ASP CA 1 1
37 49408 1 1 74 ASP CB C 67.857 2.551 9.407 1.00 . A A . 74 ASP CB 1 1
37 49409 1 1 74 ASP CG C 68.714 2.117 10.598 1.00 . A A . 74 ASP CG 1 1
37 49410 1 1 74 ASP H H 69.212 2.166 6.877 1.00 . A A . 74 ASP H 1 1
37 49411 1 1 74 ASP HA H 67.752 0.477 8.856 1.00 . A A . 74 ASP HA 1 1
37 49412 1 1 74 ASP HB2 H 68.276 3.445 8.969 1.00 . A A . 74 ASP HB2 1 1
37 49413 1 1 74 ASP HB3 H 66.850 2.751 9.743 1.00 . A A . 74 ASP HB3 1 1
37 49414 1 1 74 ASP N N 69.090 1.476 7.560 1.00 . A A . 74 ASP N 1 1
37 49415 1 1 74 ASP O O 66.791 1.904 6.258 1.00 . A A . 74 ASP O 1 1
37 49416 1 1 74 ASP OD1 O 69.906 2.369 10.568 1.00 . A A . 74 ASP OD1 1 1
37 49417 1 1 74 ASP OD2 O 68.161 1.538 11.519 1.00 . A A . 74 ASP OD2 1 1
37 49418 1 1 75 PHE C C 64.337 3.006 6.334 1.00 . A A . 75 PHE C 1 1
37 49419 1 1 75 PHE CA C 64.240 1.671 7.076 1.00 . A A . 75 PHE CA 1 1
37 49420 1 1 75 PHE CB C 62.982 1.659 7.945 1.00 . A A . 75 PHE CB 1 1
37 49421 1 1 75 PHE CD1 C 61.828 0.342 6.135 1.00 . A A . 75 PHE CD1 1 1
37 49422 1 1 75 PHE CD2 C 60.610 2.125 7.235 1.00 . A A . 75 PHE CD2 1 1
37 49423 1 1 75 PHE CE1 C 60.713 0.072 5.335 1.00 . A A . 75 PHE CE1 1 1
37 49424 1 1 75 PHE CE2 C 59.493 1.856 6.435 1.00 . A A . 75 PHE CE2 1 1
37 49425 1 1 75 PHE CG C 61.777 1.369 7.085 1.00 . A A . 75 PHE CG 1 1
37 49426 1 1 75 PHE CZ C 59.544 0.829 5.486 1.00 . A A . 75 PHE CZ 1 1
37 49427 1 1 75 PHE H H 65.333 1.268 8.886 1.00 . A A . 75 PHE H 1 1
37 49428 1 1 75 PHE HA H 64.189 0.864 6.360 1.00 . A A . 75 PHE HA 1 1
37 49429 1 1 75 PHE HB2 H 63.076 0.896 8.705 1.00 . A A . 75 PHE HB2 1 1
37 49430 1 1 75 PHE HB3 H 62.862 2.623 8.418 1.00 . A A . 75 PHE HB3 1 1
37 49431 1 1 75 PHE HD1 H 62.730 -0.241 6.020 1.00 . A A . 75 PHE HD1 1 1
37 49432 1 1 75 PHE HD2 H 60.571 2.918 7.968 1.00 . A A . 75 PHE HD2 1 1
37 49433 1 1 75 PHE HE1 H 60.752 -0.721 4.602 1.00 . A A . 75 PHE HE1 1 1
37 49434 1 1 75 PHE HE2 H 58.591 2.439 6.551 1.00 . A A . 75 PHE HE2 1 1
37 49435 1 1 75 PHE HZ H 58.682 0.621 4.868 1.00 . A A . 75 PHE HZ 1 1
37 49436 1 1 75 PHE N N 65.441 1.491 7.938 1.00 . A A . 75 PHE N 1 1
37 49437 1 1 75 PHE O O 63.968 3.115 5.183 1.00 . A A . 75 PHE O 1 1
37 49438 1 1 76 GLU C C 65.818 5.215 5.070 1.00 . A A . 76 GLU C 1 1
37 49439 1 1 76 GLU CA C 64.947 5.349 6.320 1.00 . A A . 76 GLU CA 1 1
37 49440 1 1 76 GLU CB C 65.590 6.348 7.285 1.00 . A A . 76 GLU CB 1 1
37 49441 1 1 76 GLU CD C 63.342 6.386 8.376 1.00 . A A . 76 GLU CD 1 1
37 49442 1 1 76 GLU CG C 64.849 6.311 8.624 1.00 . A A . 76 GLU CG 1 1
37 49443 1 1 76 GLU H H 65.120 3.914 7.918 1.00 . A A . 76 GLU H 1 1
37 49444 1 1 76 GLU HA H 63.966 5.700 6.038 1.00 . A A . 76 GLU HA 1 1
37 49445 1 1 76 GLU HB2 H 66.626 6.087 7.438 1.00 . A A . 76 GLU HB2 1 1
37 49446 1 1 76 GLU HB3 H 65.527 7.343 6.869 1.00 . A A . 76 GLU HB3 1 1
37 49447 1 1 76 GLU HG2 H 65.086 5.393 9.141 1.00 . A A . 76 GLU HG2 1 1
37 49448 1 1 76 GLU HG3 H 65.155 7.152 9.228 1.00 . A A . 76 GLU HG3 1 1
37 49449 1 1 76 GLU N N 64.828 4.022 6.988 1.00 . A A . 76 GLU N 1 1
37 49450 1 1 76 GLU O O 65.371 5.438 3.962 1.00 . A A . 76 GLU O 1 1
37 49451 1 1 76 GLU OE1 O 62.922 7.283 7.665 1.00 . A A . 76 GLU OE1 1 1
37 49452 1 1 76 GLU OE2 O 62.633 5.543 8.901 1.00 . A A . 76 GLU OE2 1 1
37 49453 1 1 77 GLU C C 67.475 3.528 3.195 1.00 . A A . 77 GLU C 1 1
37 49454 1 1 77 GLU CA C 67.957 4.699 4.056 1.00 . A A . 77 GLU CA 1 1
37 49455 1 1 77 GLU CB C 69.385 4.430 4.535 1.00 . A A . 77 GLU CB 1 1
37 49456 1 1 77 GLU CD C 71.012 5.035 6.331 1.00 . A A . 77 GLU CD 1 1
37 49457 1 1 77 GLU CG C 69.801 5.514 5.532 1.00 . A A . 77 GLU CG 1 1
37 49458 1 1 77 GLU H H 67.402 4.672 6.138 1.00 . A A . 77 GLU H 1 1
37 49459 1 1 77 GLU HA H 67.937 5.607 3.472 1.00 . A A . 77 GLU HA 1 1
37 49460 1 1 77 GLU HB2 H 69.429 3.463 5.013 1.00 . A A . 77 GLU HB2 1 1
37 49461 1 1 77 GLU HB3 H 70.056 4.445 3.690 1.00 . A A . 77 GLU HB3 1 1
37 49462 1 1 77 GLU HG2 H 70.054 6.417 4.996 1.00 . A A . 77 GLU HG2 1 1
37 49463 1 1 77 GLU HG3 H 68.982 5.714 6.207 1.00 . A A . 77 GLU HG3 1 1
37 49464 1 1 77 GLU N N 67.059 4.848 5.236 1.00 . A A . 77 GLU N 1 1
37 49465 1 1 77 GLU O O 67.947 3.319 2.094 1.00 . A A . 77 GLU O 1 1
37 49466 1 1 77 GLU OE1 O 72.102 5.041 5.779 1.00 . A A . 77 GLU OE1 1 1
37 49467 1 1 77 GLU OE2 O 70.832 4.671 7.482 1.00 . A A . 77 GLU OE2 1 1
37 49468 1 1 78 PHE C C 65.272 2.135 1.672 1.00 . A A . 78 PHE C 1 1
37 49469 1 1 78 PHE CA C 66.022 1.612 2.895 1.00 . A A . 78 PHE CA 1 1
37 49470 1 1 78 PHE CB C 65.068 0.786 3.761 1.00 . A A . 78 PHE CB 1 1
37 49471 1 1 78 PHE CD1 C 66.425 -1.263 4.318 1.00 . A A . 78 PHE CD1 1 1
37 49472 1 1 78 PHE CD2 C 64.613 -1.461 2.718 1.00 . A A . 78 PHE CD2 1 1
37 49473 1 1 78 PHE CE1 C 66.709 -2.625 4.165 1.00 . A A . 78 PHE CE1 1 1
37 49474 1 1 78 PHE CE2 C 64.898 -2.824 2.565 1.00 . A A . 78 PHE CE2 1 1
37 49475 1 1 78 PHE CG C 65.378 -0.682 3.595 1.00 . A A . 78 PHE CG 1 1
37 49476 1 1 78 PHE CZ C 65.946 -3.406 3.288 1.00 . A A . 78 PHE CZ 1 1
37 49477 1 1 78 PHE H H 66.167 2.953 4.572 1.00 . A A . 78 PHE H 1 1
37 49478 1 1 78 PHE HA H 66.847 0.994 2.576 1.00 . A A . 78 PHE HA 1 1
37 49479 1 1 78 PHE HB2 H 65.193 1.064 4.797 1.00 . A A . 78 PHE HB2 1 1
37 49480 1 1 78 PHE HB3 H 64.049 0.976 3.457 1.00 . A A . 78 PHE HB3 1 1
37 49481 1 1 78 PHE HD1 H 67.013 -0.661 4.994 1.00 . A A . 78 PHE HD1 1 1
37 49482 1 1 78 PHE HD2 H 63.804 -1.012 2.161 1.00 . A A . 78 PHE HD2 1 1
37 49483 1 1 78 PHE HE1 H 67.518 -3.074 4.723 1.00 . A A . 78 PHE HE1 1 1
37 49484 1 1 78 PHE HE2 H 64.310 -3.426 1.887 1.00 . A A . 78 PHE HE2 1 1
37 49485 1 1 78 PHE HZ H 66.166 -4.456 3.170 1.00 . A A . 78 PHE HZ 1 1
37 49486 1 1 78 PHE N N 66.536 2.765 3.685 1.00 . A A . 78 PHE N 1 1
37 49487 1 1 78 PHE O O 65.632 1.856 0.544 1.00 . A A . 78 PHE O 1 1
37 49488 1 1 79 LEU C C 64.420 4.215 -0.181 1.00 . A A . 79 LEU C 1 1
37 49489 1 1 79 LEU CA C 63.467 3.442 0.731 1.00 . A A . 79 LEU CA 1 1
37 49490 1 1 79 LEU CB C 62.371 4.382 1.240 1.00 . A A . 79 LEU CB 1 1
37 49491 1 1 79 LEU CD1 C 60.727 4.675 3.101 1.00 . A A . 79 LEU CD1 1 1
37 49492 1 1 79 LEU CD2 C 60.507 2.742 1.536 1.00 . A A . 79 LEU CD2 1 1
37 49493 1 1 79 LEU CG C 61.497 3.652 2.265 1.00 . A A . 79 LEU CG 1 1
37 49494 1 1 79 LEU H H 63.966 3.112 2.800 1.00 . A A . 79 LEU H 1 1
37 49495 1 1 79 LEU HA H 63.018 2.628 0.179 1.00 . A A . 79 LEU HA 1 1
37 49496 1 1 79 LEU HB2 H 62.826 5.245 1.706 1.00 . A A . 79 LEU HB2 1 1
37 49497 1 1 79 LEU HB3 H 61.757 4.701 0.412 1.00 . A A . 79 LEU HB3 1 1
37 49498 1 1 79 LEU HD11 H 60.660 5.606 2.558 1.00 . A A . 79 LEU HD11 1 1
37 49499 1 1 79 LEU HD12 H 59.734 4.302 3.299 1.00 . A A . 79 LEU HD12 1 1
37 49500 1 1 79 LEU HD13 H 61.244 4.839 4.034 1.00 . A A . 79 LEU HD13 1 1
37 49501 1 1 79 LEU HD21 H 60.696 2.778 0.473 1.00 . A A . 79 LEU HD21 1 1
37 49502 1 1 79 LEU HD22 H 60.624 1.727 1.887 1.00 . A A . 79 LEU HD22 1 1
37 49503 1 1 79 LEU HD23 H 59.499 3.076 1.732 1.00 . A A . 79 LEU HD23 1 1
37 49504 1 1 79 LEU HG H 62.123 3.056 2.914 1.00 . A A . 79 LEU HG 1 1
37 49505 1 1 79 LEU N N 64.235 2.896 1.883 1.00 . A A . 79 LEU N 1 1
37 49506 1 1 79 LEU O O 64.139 4.446 -1.340 1.00 . A A . 79 LEU O 1 1
37 49507 1 1 80 VAL C C 67.142 4.434 -1.536 1.00 . A A . 80 VAL C 1 1
37 49508 1 1 80 VAL CA C 66.529 5.371 -0.495 1.00 . A A . 80 VAL CA 1 1
37 49509 1 1 80 VAL CB C 67.637 5.930 0.401 1.00 . A A . 80 VAL CB 1 1
37 49510 1 1 80 VAL CG1 C 68.795 6.432 -0.465 1.00 . A A . 80 VAL CG1 1 1
37 49511 1 1 80 VAL CG2 C 67.085 7.091 1.230 1.00 . A A . 80 VAL CG2 1 1
37 49512 1 1 80 VAL H H 65.757 4.417 1.274 1.00 . A A . 80 VAL H 1 1
37 49513 1 1 80 VAL HA H 66.024 6.186 -0.995 1.00 . A A . 80 VAL HA 1 1
37 49514 1 1 80 VAL HB H 67.993 5.152 1.061 1.00 . A A . 80 VAL HB 1 1
37 49515 1 1 80 VAL HG11 H 68.486 6.454 -1.500 1.00 . A A . 80 VAL HG11 1 1
37 49516 1 1 80 VAL HG12 H 69.075 7.427 -0.150 1.00 . A A . 80 VAL HG12 1 1
37 49517 1 1 80 VAL HG13 H 69.640 5.770 -0.356 1.00 . A A . 80 VAL HG13 1 1
37 49518 1 1 80 VAL HG21 H 66.018 7.167 1.078 1.00 . A A . 80 VAL HG21 1 1
37 49519 1 1 80 VAL HG22 H 67.289 6.915 2.275 1.00 . A A . 80 VAL HG22 1 1
37 49520 1 1 80 VAL HG23 H 67.560 8.011 0.922 1.00 . A A . 80 VAL HG23 1 1
37 49521 1 1 80 VAL N N 65.551 4.616 0.338 1.00 . A A . 80 VAL N 1 1
37 49522 1 1 80 VAL O O 67.150 4.723 -2.715 1.00 . A A . 80 VAL O 1 1
37 49523 1 1 81 MET C C 67.259 2.029 -3.174 1.00 . A A . 81 MET C 1 1
37 49524 1 1 81 MET CA C 68.271 2.360 -2.073 1.00 . A A . 81 MET CA 1 1
37 49525 1 1 81 MET CB C 68.666 1.076 -1.340 1.00 . A A . 81 MET CB 1 1
37 49526 1 1 81 MET CE C 71.383 -0.147 -0.111 1.00 . A A . 81 MET CE 1 1
37 49527 1 1 81 MET CG C 69.683 0.303 -2.179 1.00 . A A . 81 MET CG 1 1
37 49528 1 1 81 MET H H 67.642 3.101 -0.153 1.00 . A A . 81 MET H 1 1
37 49529 1 1 81 MET HA H 69.149 2.808 -2.514 1.00 . A A . 81 MET HA 1 1
37 49530 1 1 81 MET HB2 H 69.102 1.329 -0.385 1.00 . A A . 81 MET HB2 1 1
37 49531 1 1 81 MET HB3 H 67.789 0.466 -1.186 1.00 . A A . 81 MET HB3 1 1
37 49532 1 1 81 MET HE1 H 71.009 0.864 -0.029 1.00 . A A . 81 MET HE1 1 1
37 49533 1 1 81 MET HE2 H 71.392 -0.613 0.866 1.00 . A A . 81 MET HE2 1 1
37 49534 1 1 81 MET HE3 H 72.387 -0.124 -0.505 1.00 . A A . 81 MET HE3 1 1
37 49535 1 1 81 MET HG2 H 69.207 -0.061 -3.078 1.00 . A A . 81 MET HG2 1 1
37 49536 1 1 81 MET HG3 H 70.502 0.957 -2.445 1.00 . A A . 81 MET HG3 1 1
37 49537 1 1 81 MET N N 67.657 3.314 -1.109 1.00 . A A . 81 MET N 1 1
37 49538 1 1 81 MET O O 67.621 1.739 -4.297 1.00 . A A . 81 MET O 1 1
37 49539 1 1 81 MET SD S 70.316 -1.097 -1.221 1.00 . A A . 81 MET SD 1 1
37 49540 1 1 82 MET C C 64.944 2.840 -4.959 1.00 . A A . 82 MET C 1 1
37 49541 1 1 82 MET CA C 64.958 1.748 -3.886 1.00 . A A . 82 MET CA 1 1
37 49542 1 1 82 MET CB C 63.583 1.677 -3.218 1.00 . A A . 82 MET CB 1 1
37 49543 1 1 82 MET CE C 65.498 -1.310 -2.947 1.00 . A A . 82 MET CE 1 1
37 49544 1 1 82 MET CG C 63.508 0.430 -2.335 1.00 . A A . 82 MET CG 1 1
37 49545 1 1 82 MET H H 65.722 2.299 -1.946 1.00 . A A . 82 MET H 1 1
37 49546 1 1 82 MET HA H 65.186 0.798 -4.342 1.00 . A A . 82 MET HA 1 1
37 49547 1 1 82 MET HB2 H 63.430 2.559 -2.613 1.00 . A A . 82 MET HB2 1 1
37 49548 1 1 82 MET HB3 H 62.817 1.623 -3.977 1.00 . A A . 82 MET HB3 1 1
37 49549 1 1 82 MET HE1 H 65.658 -1.127 -1.895 1.00 . A A . 82 MET HE1 1 1
37 49550 1 1 82 MET HE2 H 65.771 -2.332 -3.178 1.00 . A A . 82 MET HE2 1 1
37 49551 1 1 82 MET HE3 H 66.108 -0.629 -3.525 1.00 . A A . 82 MET HE3 1 1
37 49552 1 1 82 MET HG2 H 64.277 0.480 -1.578 1.00 . A A . 82 MET HG2 1 1
37 49553 1 1 82 MET HG3 H 62.538 0.384 -1.860 1.00 . A A . 82 MET HG3 1 1
37 49554 1 1 82 MET N N 65.993 2.065 -2.859 1.00 . A A . 82 MET N 1 1
37 49555 1 1 82 MET O O 65.242 2.593 -6.111 1.00 . A A . 82 MET O 1 1
37 49556 1 1 82 MET SD S 63.755 -1.047 -3.350 1.00 . A A . 82 MET SD 1 1
37 49557 1 1 83 VAL C C 65.908 5.251 -6.302 1.00 . A A . 83 VAL C 1 1
37 49558 1 1 83 VAL CA C 64.554 5.145 -5.596 1.00 . A A . 83 VAL CA 1 1
37 49559 1 1 83 VAL CB C 64.243 6.466 -4.889 1.00 . A A . 83 VAL CB 1 1
37 49560 1 1 83 VAL CG1 C 63.923 7.538 -5.932 1.00 . A A . 83 VAL CG1 1 1
37 49561 1 1 83 VAL CG2 C 63.038 6.279 -3.966 1.00 . A A . 83 VAL CG2 1 1
37 49562 1 1 83 VAL H H 64.352 4.220 -3.660 1.00 . A A . 83 VAL H 1 1
37 49563 1 1 83 VAL HA H 63.785 4.939 -6.326 1.00 . A A . 83 VAL HA 1 1
37 49564 1 1 83 VAL HB H 65.102 6.773 -4.310 1.00 . A A . 83 VAL HB 1 1
37 49565 1 1 83 VAL HG11 H 64.236 7.198 -6.908 1.00 . A A . 83 VAL HG11 1 1
37 49566 1 1 83 VAL HG12 H 62.859 7.726 -5.940 1.00 . A A . 83 VAL HG12 1 1
37 49567 1 1 83 VAL HG13 H 64.448 8.450 -5.684 1.00 . A A . 83 VAL HG13 1 1
37 49568 1 1 83 VAL HG21 H 62.699 5.254 -4.018 1.00 . A A . 83 VAL HG21 1 1
37 49569 1 1 83 VAL HG22 H 63.324 6.511 -2.950 1.00 . A A . 83 VAL HG22 1 1
37 49570 1 1 83 VAL HG23 H 62.241 6.938 -4.274 1.00 . A A . 83 VAL HG23 1 1
37 49571 1 1 83 VAL N N 64.594 4.043 -4.594 1.00 . A A . 83 VAL N 1 1
37 49572 1 1 83 VAL O O 66.002 5.732 -7.414 1.00 . A A . 83 VAL O 1 1
37 49573 1 1 84 ARG C C 68.317 4.033 -7.571 1.00 . A A . 84 ARG C 1 1
37 49574 1 1 84 ARG CA C 68.302 4.889 -6.303 1.00 . A A . 84 ARG CA 1 1
37 49575 1 1 84 ARG CB C 69.362 4.376 -5.326 1.00 . A A . 84 ARG CB 1 1
37 49576 1 1 84 ARG CD C 71.446 5.187 -4.209 1.00 . A A . 84 ARG CD 1 1
37 49577 1 1 84 ARG CG C 70.020 5.562 -4.618 1.00 . A A . 84 ARG CG 1 1
37 49578 1 1 84 ARG CZ C 72.985 5.897 -5.942 1.00 . A A . 84 ARG CZ 1 1
37 49579 1 1 84 ARG H H 66.861 4.426 -4.770 1.00 . A A . 84 ARG H 1 1
37 49580 1 1 84 ARG HA H 68.517 5.915 -6.560 1.00 . A A . 84 ARG HA 1 1
37 49581 1 1 84 ARG HB2 H 68.895 3.733 -4.594 1.00 . A A . 84 ARG HB2 1 1
37 49582 1 1 84 ARG HB3 H 70.112 3.820 -5.867 1.00 . A A . 84 ARG HB3 1 1
37 49583 1 1 84 ARG HD2 H 71.529 5.210 -3.133 1.00 . A A . 84 ARG HD2 1 1
37 49584 1 1 84 ARG HD3 H 71.675 4.194 -4.568 1.00 . A A . 84 ARG HD3 1 1
37 49585 1 1 84 ARG HE H 72.599 7.002 -4.338 1.00 . A A . 84 ARG HE 1 1
37 49586 1 1 84 ARG HG2 H 70.047 6.410 -5.286 1.00 . A A . 84 ARG HG2 1 1
37 49587 1 1 84 ARG HG3 H 69.451 5.817 -3.737 1.00 . A A . 84 ARG HG3 1 1
37 49588 1 1 84 ARG HH11 H 73.583 4.069 -5.386 1.00 . A A . 84 ARG HH11 1 1
37 49589 1 1 84 ARG HH12 H 74.019 4.542 -6.993 1.00 . A A . 84 ARG HH12 1 1
37 49590 1 1 84 ARG HH21 H 72.523 7.663 -6.762 1.00 . A A . 84 ARG HH21 1 1
37 49591 1 1 84 ARG HH22 H 73.419 6.577 -7.773 1.00 . A A . 84 ARG HH22 1 1
37 49592 1 1 84 ARG N N 66.957 4.809 -5.666 1.00 . A A . 84 ARG N 1 1
37 49593 1 1 84 ARG NE N 72.404 6.161 -4.802 1.00 . A A . 84 ARG NE 1 1
37 49594 1 1 84 ARG NH1 N 73.575 4.746 -6.122 1.00 . A A . 84 ARG NH1 1 1
37 49595 1 1 84 ARG NH2 N 72.975 6.781 -6.900 1.00 . A A . 84 ARG NH2 1 1
37 49596 1 1 84 ARG O O 68.879 4.411 -8.580 1.00 . A A . 84 ARG O 1 1
37 49597 1 1 85 GLN C C 66.687 2.558 -9.751 1.00 . A A . 85 GLN C 1 1
37 49598 1 1 85 GLN CA C 67.684 2.004 -8.731 1.00 . A A . 85 GLN CA 1 1
37 49599 1 1 85 GLN CB C 67.263 0.590 -8.323 1.00 . A A . 85 GLN CB 1 1
37 49600 1 1 85 GLN CD C 68.590 -0.214 -10.281 1.00 . A A . 85 GLN CD 1 1
37 49601 1 1 85 GLN CG C 68.321 -0.412 -8.788 1.00 . A A . 85 GLN CG 1 1
37 49602 1 1 85 GLN H H 67.257 2.596 -6.705 1.00 . A A . 85 GLN H 1 1
37 49603 1 1 85 GLN HA H 68.670 1.972 -9.172 1.00 . A A . 85 GLN HA 1 1
37 49604 1 1 85 GLN HB2 H 67.165 0.540 -7.248 1.00 . A A . 85 GLN HB2 1 1
37 49605 1 1 85 GLN HB3 H 66.315 0.349 -8.782 1.00 . A A . 85 GLN HB3 1 1
37 49606 1 1 85 GLN HE21 H 70.565 -0.256 -10.076 1.00 . A A . 85 GLN HE21 1 1
37 49607 1 1 85 GLN HE22 H 70.004 -0.040 -11.664 1.00 . A A . 85 GLN HE22 1 1
37 49608 1 1 85 GLN HG2 H 69.235 -0.253 -8.232 1.00 . A A . 85 GLN HG2 1 1
37 49609 1 1 85 GLN HG3 H 67.966 -1.416 -8.618 1.00 . A A . 85 GLN HG3 1 1
37 49610 1 1 85 GLN N N 67.705 2.882 -7.528 1.00 . A A . 85 GLN N 1 1
37 49611 1 1 85 GLN NE2 N 69.821 -0.166 -10.710 1.00 . A A . 85 GLN NE2 1 1
37 49612 1 1 85 GLN O O 66.900 2.484 -10.946 1.00 . A A . 85 GLN O 1 1
37 49613 1 1 85 GLN OE1 O 67.670 -0.103 -11.066 1.00 . A A . 85 GLN OE1 1 1
37 49614 1 1 86 MET C C 64.863 5.164 -10.446 1.00 . A A . 86 MET C 1 1
37 49615 1 1 86 MET CA C 64.593 3.673 -10.237 1.00 . A A . 86 MET CA 1 1
37 49616 1 1 86 MET CB C 63.189 3.485 -9.656 1.00 . A A . 86 MET CB 1 1
37 49617 1 1 86 MET CE C 61.214 1.771 -7.462 1.00 . A A . 86 MET CE 1 1
37 49618 1 1 86 MET CG C 62.851 1.993 -9.615 1.00 . A A . 86 MET CG 1 1
37 49619 1 1 86 MET H H 65.447 3.165 -8.326 1.00 . A A . 86 MET H 1 1
37 49620 1 1 86 MET HA H 64.662 3.158 -11.184 1.00 . A A . 86 MET HA 1 1
37 49621 1 1 86 MET HB2 H 63.157 3.889 -8.654 1.00 . A A . 86 MET HB2 1 1
37 49622 1 1 86 MET HB3 H 62.471 3.999 -10.276 1.00 . A A . 86 MET HB3 1 1
37 49623 1 1 86 MET HE1 H 62.235 1.558 -7.175 1.00 . A A . 86 MET HE1 1 1
37 49624 1 1 86 MET HE2 H 60.917 2.734 -7.075 1.00 . A A . 86 MET HE2 1 1
37 49625 1 1 86 MET HE3 H 60.566 1.008 -7.061 1.00 . A A . 86 MET HE3 1 1
37 49626 1 1 86 MET HG2 H 63.085 1.546 -10.570 1.00 . A A . 86 MET HG2 1 1
37 49627 1 1 86 MET HG3 H 63.430 1.514 -8.840 1.00 . A A . 86 MET HG3 1 1
37 49628 1 1 86 MET N N 65.600 3.115 -9.292 1.00 . A A . 86 MET N 1 1
37 49629 1 1 86 MET O O 63.964 5.937 -10.712 1.00 . A A . 86 MET O 1 1
37 49630 1 1 86 MET SD S 61.087 1.783 -9.267 1.00 . A A . 86 MET SD 1 1
37 49631 1 1 87 LYS C C 66.723 7.275 -11.998 1.00 . A A . 87 LYS C 1 1
37 49632 1 1 87 LYS CA C 66.425 7.014 -10.521 1.00 . A A . 87 LYS CA 1 1
37 49633 1 1 87 LYS CB C 67.655 7.372 -9.683 1.00 . A A . 87 LYS CB 1 1
37 49634 1 1 87 LYS CD C 66.786 9.595 -8.947 1.00 . A A . 87 LYS CD 1 1
37 49635 1 1 87 LYS CE C 65.384 9.894 -8.411 1.00 . A A . 87 LYS CE 1 1
37 49636 1 1 87 LYS CG C 67.227 8.208 -8.476 1.00 . A A . 87 LYS CG 1 1
37 49637 1 1 87 LYS H H 66.806 4.933 -10.113 1.00 . A A . 87 LYS H 1 1
37 49638 1 1 87 LYS HA H 65.589 7.620 -10.208 1.00 . A A . 87 LYS HA 1 1
37 49639 1 1 87 LYS HB2 H 68.136 6.465 -9.342 1.00 . A A . 87 LYS HB2 1 1
37 49640 1 1 87 LYS HB3 H 68.348 7.942 -10.286 1.00 . A A . 87 LYS HB3 1 1
37 49641 1 1 87 LYS HD2 H 67.479 10.337 -8.579 1.00 . A A . 87 LYS HD2 1 1
37 49642 1 1 87 LYS HD3 H 66.768 9.621 -10.026 1.00 . A A . 87 LYS HD3 1 1
37 49643 1 1 87 LYS HE2 H 64.939 8.984 -8.040 1.00 . A A . 87 LYS HE2 1 1
37 49644 1 1 87 LYS HE3 H 65.453 10.614 -7.610 1.00 . A A . 87 LYS HE3 1 1
37 49645 1 1 87 LYS HG2 H 66.405 7.719 -7.974 1.00 . A A . 87 LYS HG2 1 1
37 49646 1 1 87 LYS HG3 H 68.057 8.308 -7.795 1.00 . A A . 87 LYS HG3 1 1
37 49647 1 1 87 LYS HZ1 H 65.127 10.595 -10.355 1.00 . A A . 87 LYS HZ1 1 1
37 49648 1 1 87 LYS HZ2 H 63.774 9.784 -9.726 1.00 . A A . 87 LYS HZ2 1 1
37 49649 1 1 87 LYS HZ3 H 64.134 11.358 -9.206 1.00 . A A . 87 LYS HZ3 1 1
37 49650 1 1 87 LYS N N 66.096 5.574 -10.327 1.00 . A A . 87 LYS N 1 1
37 49651 1 1 87 LYS NZ N 64.541 10.450 -9.508 1.00 . A A . 87 LYS NZ 1 1
37 49652 1 1 87 LYS O O 66.135 8.140 -12.617 1.00 . A A . 87 LYS O 1 1
37 49653 1 1 88 GLU C C 66.679 6.700 -14.837 1.00 . A A . 88 GLU C 1 1
37 49654 1 1 88 GLU CA C 67.963 6.736 -14.007 1.00 . A A . 88 GLU CA 1 1
37 49655 1 1 88 GLU CB C 68.905 5.625 -14.476 1.00 . A A . 88 GLU CB 1 1
37 49656 1 1 88 GLU CD C 70.327 7.028 -15.974 1.00 . A A . 88 GLU CD 1 1
37 49657 1 1 88 GLU CG C 70.307 6.200 -14.689 1.00 . A A . 88 GLU CG 1 1
37 49658 1 1 88 GLU H H 68.092 5.838 -12.054 1.00 . A A . 88 GLU H 1 1
37 49659 1 1 88 GLU HA H 68.446 7.694 -14.131 1.00 . A A . 88 GLU HA 1 1
37 49660 1 1 88 GLU HB2 H 68.944 4.846 -13.727 1.00 . A A . 88 GLU HB2 1 1
37 49661 1 1 88 GLU HB3 H 68.542 5.212 -15.404 1.00 . A A . 88 GLU HB3 1 1
37 49662 1 1 88 GLU HG2 H 70.570 6.826 -13.851 1.00 . A A . 88 GLU HG2 1 1
37 49663 1 1 88 GLU HG3 H 71.018 5.392 -14.774 1.00 . A A . 88 GLU HG3 1 1
37 49664 1 1 88 GLU N N 67.629 6.532 -12.570 1.00 . A A . 88 GLU N 1 1
37 49665 1 1 88 GLU O O 66.095 7.721 -15.141 1.00 . A A . 88 GLU O 1 1
37 49666 1 1 88 GLU OE1 O 69.537 7.953 -16.073 1.00 . A A . 88 GLU OE1 1 1
37 49667 1 1 88 GLU OE2 O 71.133 6.725 -16.840 1.00 . A A . 88 GLU OE2 1 1
37 49668 1 1 89 ASP C C 64.055 4.387 -15.392 1.00 . A A . 89 ASP C 1 1
37 49669 1 1 89 ASP CA C 64.986 5.430 -16.015 1.00 . A A . 89 ASP CA 1 1
37 49670 1 1 89 ASP CB C 65.338 5.012 -17.444 1.00 . A A . 89 ASP CB 1 1
37 49671 1 1 89 ASP CG C 66.360 3.874 -17.407 1.00 . A A . 89 ASP CG 1 1
37 49672 1 1 89 ASP H H 66.717 4.717 -14.949 1.00 . A A . 89 ASP H 1 1
37 49673 1 1 89 ASP HA H 64.491 6.389 -16.033 1.00 . A A . 89 ASP HA 1 1
37 49674 1 1 89 ASP HB2 H 64.443 4.678 -17.952 1.00 . A A . 89 ASP HB2 1 1
37 49675 1 1 89 ASP HB3 H 65.759 5.854 -17.973 1.00 . A A . 89 ASP HB3 1 1
37 49676 1 1 89 ASP N N 66.232 5.531 -15.205 1.00 . A A . 89 ASP N 1 1
37 49677 1 1 89 ASP O O 64.372 3.219 -15.325 1.00 . A A . 89 ASP O 1 1
37 49678 1 1 89 ASP OD1 O 67.516 4.150 -17.133 1.00 . A A . 89 ASP OD1 1 1
37 49679 1 1 89 ASP OD2 O 65.969 2.744 -17.655 1.00 . A A . 89 ASP OD2 1 1
37 49680 1 1 90 ALA C C 60.717 4.590 -13.819 1.00 . A A . 90 ALA C 1 1
37 49681 1 1 90 ALA CA C 61.955 3.839 -14.314 1.00 . A A . 90 ALA CA 1 1
37 49682 1 1 90 ALA CB C 62.632 3.141 -13.133 1.00 . A A . 90 ALA CB 1 1
37 49683 1 1 90 ALA H H 62.669 5.754 -14.996 1.00 . A A . 90 ALA H 1 1
37 49684 1 1 90 ALA HA H 61.660 3.104 -15.047 1.00 . A A . 90 ALA HA 1 1
37 49685 1 1 90 ALA HB1 H 63.700 3.295 -13.188 1.00 . A A . 90 ALA HB1 1 1
37 49686 1 1 90 ALA HB2 H 62.256 3.552 -12.208 1.00 . A A . 90 ALA HB2 1 1
37 49687 1 1 90 ALA HB3 H 62.419 2.082 -13.171 1.00 . A A . 90 ALA HB3 1 1
37 49688 1 1 90 ALA N N 62.906 4.805 -14.934 1.00 . A A . 90 ALA N 1 1
37 49689 1 1 90 ALA O O 60.408 5.624 -14.391 1.00 . A A . 90 ALA O 1 1
37 49690 1 1 90 ALA OXT O 60.100 4.121 -12.879 1.00 . A A . 90 ALA OXT 1 1
37 49691 2 2 1 CA CA CA 73.449 4.460 8.075 1.00 . B A . 91 CA CA 1 1
38 49692 1 1 1 ALA C C 71.215 13.742 8.563 1.00 . A A . 1 ALA C 1 1
38 49693 1 1 1 ALA CA C 72.576 14.374 8.261 1.00 . A A . 1 ALA CA 1 1
38 49694 1 1 1 ALA CB C 73.682 13.529 8.894 1.00 . A A . 1 ALA CB 1 1
38 49695 1 1 1 ALA H1 H 72.461 15.717 9.848 1.00 . A A . 1 ALA H1 1 1
38 49696 1 1 1 ALA H2 H 73.556 16.174 8.636 1.00 . A A . 1 ALA H2 1 1
38 49697 1 1 1 ALA H3 H 71.884 16.335 8.374 1.00 . A A . 1 ALA H3 1 1
38 49698 1 1 1 ALA HA H 72.724 14.416 7.191 1.00 . A A . 1 ALA HA 1 1
38 49699 1 1 1 ALA HB1 H 74.317 14.161 9.498 1.00 . A A . 1 ALA HB1 1 1
38 49700 1 1 1 ALA HB2 H 73.240 12.764 9.517 1.00 . A A . 1 ALA HB2 1 1
38 49701 1 1 1 ALA HB3 H 74.271 13.065 8.118 1.00 . A A . 1 ALA HB3 1 1
38 49702 1 1 1 ALA N N 72.623 15.753 8.822 1.00 . A A . 1 ALA N 1 1
38 49703 1 1 1 ALA O O 70.929 12.635 8.152 1.00 . A A . 1 ALA O 1 1
38 49704 1 1 2 SER C C 68.140 13.924 8.362 1.00 . A A . 2 SER C 1 1
38 49705 1 1 2 SER CA C 69.032 13.872 9.604 1.00 . A A . 2 SER CA 1 1
38 49706 1 1 2 SER CB C 68.392 14.691 10.726 1.00 . A A . 2 SER CB 1 1
38 49707 1 1 2 SER H H 70.619 15.327 9.602 1.00 . A A . 2 SER H 1 1
38 49708 1 1 2 SER HA H 69.140 12.847 9.926 1.00 . A A . 2 SER HA 1 1
38 49709 1 1 2 SER HB2 H 69.103 15.408 11.101 1.00 . A A . 2 SER HB2 1 1
38 49710 1 1 2 SER HB3 H 67.527 15.214 10.339 1.00 . A A . 2 SER HB3 1 1
38 49711 1 1 2 SER HG H 68.788 13.358 12.086 1.00 . A A . 2 SER HG 1 1
38 49712 1 1 2 SER N N 70.370 14.436 9.279 1.00 . A A . 2 SER N 1 1
38 49713 1 1 2 SER O O 68.099 14.916 7.661 1.00 . A A . 2 SER O 1 1
38 49714 1 1 2 SER OG O 68.004 13.821 11.780 1.00 . A A . 2 SER OG 1 1
38 49715 1 1 3 MET C C 67.224 13.521 5.712 1.00 . A A . 3 MET C 1 1
38 49716 1 1 3 MET CA C 66.530 12.841 6.895 1.00 . A A . 3 MET CA 1 1
38 49717 1 1 3 MET CB C 65.226 13.577 7.218 1.00 . A A . 3 MET CB 1 1
38 49718 1 1 3 MET CE C 63.704 15.767 9.489 1.00 . A A . 3 MET CE 1 1
38 49719 1 1 3 MET CG C 65.537 15.017 7.632 1.00 . A A . 3 MET CG 1 1
38 49720 1 1 3 MET H H 67.479 12.080 8.674 1.00 . A A . 3 MET H 1 1
38 49721 1 1 3 MET HA H 66.307 11.817 6.638 1.00 . A A . 3 MET HA 1 1
38 49722 1 1 3 MET HB2 H 64.592 13.582 6.344 1.00 . A A . 3 MET HB2 1 1
38 49723 1 1 3 MET HB3 H 64.720 13.073 8.028 1.00 . A A . 3 MET HB3 1 1
38 49724 1 1 3 MET HE1 H 64.045 14.790 9.801 1.00 . A A . 3 MET HE1 1 1
38 49725 1 1 3 MET HE2 H 64.243 16.534 10.031 1.00 . A A . 3 MET HE2 1 1
38 49726 1 1 3 MET HE3 H 62.650 15.859 9.693 1.00 . A A . 3 MET HE3 1 1
38 49727 1 1 3 MET HG2 H 66.014 15.018 8.601 1.00 . A A . 3 MET HG2 1 1
38 49728 1 1 3 MET HG3 H 66.199 15.466 6.906 1.00 . A A . 3 MET HG3 1 1
38 49729 1 1 3 MET N N 67.425 12.864 8.090 1.00 . A A . 3 MET N 1 1
38 49730 1 1 3 MET O O 66.707 14.453 5.131 1.00 . A A . 3 MET O 1 1
38 49731 1 1 3 MET SD S 63.999 15.967 7.715 1.00 . A A . 3 MET SD 1 1
38 49732 1 1 4 THR C C 68.133 13.923 3.054 1.00 . A A . 4 THR C 1 1
38 49733 1 1 4 THR CA C 69.114 13.680 4.204 1.00 . A A . 4 THR CA 1 1
38 49734 1 1 4 THR CB C 70.226 12.741 3.735 1.00 . A A . 4 THR CB 1 1
38 49735 1 1 4 THR CG2 C 71.160 12.428 4.907 1.00 . A A . 4 THR CG2 1 1
38 49736 1 1 4 THR H H 68.789 12.306 5.831 1.00 . A A . 4 THR H 1 1
38 49737 1 1 4 THR HA H 69.543 14.621 4.516 1.00 . A A . 4 THR HA 1 1
38 49738 1 1 4 THR HB H 70.791 13.215 2.948 1.00 . A A . 4 THR HB 1 1
38 49739 1 1 4 THR HG1 H 70.255 11.159 2.605 1.00 . A A . 4 THR HG1 1 1
38 49740 1 1 4 THR HG21 H 70.854 12.996 5.773 1.00 . A A . 4 THR HG21 1 1
38 49741 1 1 4 THR HG22 H 71.113 11.373 5.132 1.00 . A A . 4 THR HG22 1 1
38 49742 1 1 4 THR HG23 H 72.172 12.695 4.640 1.00 . A A . 4 THR HG23 1 1
38 49743 1 1 4 THR N N 68.390 13.060 5.350 1.00 . A A . 4 THR N 1 1
38 49744 1 1 4 THR O O 67.115 13.268 2.945 1.00 . A A . 4 THR O 1 1
38 49745 1 1 4 THR OG1 O 69.653 11.535 3.251 1.00 . A A . 4 THR OG1 1 1
38 49746 1 1 5 ASP C C 67.249 13.858 0.278 1.00 . A A . 5 ASP C 1 1
38 49747 1 1 5 ASP CA C 67.514 15.147 1.057 1.00 . A A . 5 ASP CA 1 1
38 49748 1 1 5 ASP CB C 68.161 16.178 0.130 1.00 . A A . 5 ASP CB 1 1
38 49749 1 1 5 ASP CG C 67.527 17.549 0.369 1.00 . A A . 5 ASP CG 1 1
38 49750 1 1 5 ASP H H 69.256 15.379 2.305 1.00 . A A . 5 ASP H 1 1
38 49751 1 1 5 ASP HA H 66.581 15.538 1.435 1.00 . A A . 5 ASP HA 1 1
38 49752 1 1 5 ASP HB2 H 69.221 16.230 0.333 1.00 . A A . 5 ASP HB2 1 1
38 49753 1 1 5 ASP HB3 H 68.005 15.886 -0.898 1.00 . A A . 5 ASP HB3 1 1
38 49754 1 1 5 ASP N N 68.430 14.862 2.197 1.00 . A A . 5 ASP N 1 1
38 49755 1 1 5 ASP O O 66.194 13.674 -0.298 1.00 . A A . 5 ASP O 1 1
38 49756 1 1 5 ASP OD1 O 67.917 18.202 1.324 1.00 . A A . 5 ASP OD1 1 1
38 49757 1 1 5 ASP OD2 O 66.663 17.924 -0.407 1.00 . A A . 5 ASP OD2 1 1
38 49758 1 1 6 GLN C C 66.736 10.987 0.027 1.00 . A A . 6 GLN C 1 1
38 49759 1 1 6 GLN CA C 67.995 11.686 -0.490 1.00 . A A . 6 GLN CA 1 1
38 49760 1 1 6 GLN CB C 69.208 10.773 -0.280 1.00 . A A . 6 GLN CB 1 1
38 49761 1 1 6 GLN CD C 71.026 10.782 -1.995 1.00 . A A . 6 GLN CD 1 1
38 49762 1 1 6 GLN CG C 70.473 11.489 -0.756 1.00 . A A . 6 GLN CG 1 1
38 49763 1 1 6 GLN H H 69.041 13.126 0.724 1.00 . A A . 6 GLN H 1 1
38 49764 1 1 6 GLN HA H 67.883 11.897 -1.544 1.00 . A A . 6 GLN HA 1 1
38 49765 1 1 6 GLN HB2 H 69.300 10.535 0.770 1.00 . A A . 6 GLN HB2 1 1
38 49766 1 1 6 GLN HB3 H 69.076 9.865 -0.845 1.00 . A A . 6 GLN HB3 1 1
38 49767 1 1 6 GLN HE21 H 71.793 9.269 -0.962 1.00 . A A . 6 GLN HE21 1 1
38 49768 1 1 6 GLN HE22 H 72.025 9.193 -2.642 1.00 . A A . 6 GLN HE22 1 1
38 49769 1 1 6 GLN HG2 H 70.237 12.515 -1.001 1.00 . A A . 6 GLN HG2 1 1
38 49770 1 1 6 GLN HG3 H 71.215 11.469 0.029 1.00 . A A . 6 GLN HG3 1 1
38 49771 1 1 6 GLN N N 68.197 12.961 0.253 1.00 . A A . 6 GLN N 1 1
38 49772 1 1 6 GLN NE2 N 71.668 9.654 -1.856 1.00 . A A . 6 GLN NE2 1 1
38 49773 1 1 6 GLN O O 65.949 10.462 -0.735 1.00 . A A . 6 GLN O 1 1
38 49774 1 1 6 GLN OE1 O 70.871 11.260 -3.101 1.00 . A A . 6 GLN OE1 1 1
38 49775 1 1 7 GLN C C 64.113 11.225 1.690 1.00 . A A . 7 GLN C 1 1
38 49776 1 1 7 GLN CA C 65.329 10.315 1.880 1.00 . A A . 7 GLN CA 1 1
38 49777 1 1 7 GLN CB C 65.539 10.052 3.372 1.00 . A A . 7 GLN CB 1 1
38 49778 1 1 7 GLN CD C 67.039 8.989 5.063 1.00 . A A . 7 GLN CD 1 1
38 49779 1 1 7 GLN CG C 66.771 9.167 3.567 1.00 . A A . 7 GLN CG 1 1
38 49780 1 1 7 GLN H H 67.184 11.409 1.915 1.00 . A A . 7 GLN H 1 1
38 49781 1 1 7 GLN HA H 65.160 9.378 1.370 1.00 . A A . 7 GLN HA 1 1
38 49782 1 1 7 GLN HB2 H 65.684 10.991 3.886 1.00 . A A . 7 GLN HB2 1 1
38 49783 1 1 7 GLN HB3 H 64.671 9.551 3.776 1.00 . A A . 7 GLN HB3 1 1
38 49784 1 1 7 GLN HE21 H 67.931 7.228 4.837 1.00 . A A . 7 GLN HE21 1 1
38 49785 1 1 7 GLN HE22 H 67.825 7.788 6.435 1.00 . A A . 7 GLN HE22 1 1
38 49786 1 1 7 GLN HG2 H 66.596 8.202 3.114 1.00 . A A . 7 GLN HG2 1 1
38 49787 1 1 7 GLN HG3 H 67.626 9.633 3.103 1.00 . A A . 7 GLN HG3 1 1
38 49788 1 1 7 GLN N N 66.538 10.978 1.316 1.00 . A A . 7 GLN N 1 1
38 49789 1 1 7 GLN NE2 N 67.649 7.912 5.479 1.00 . A A . 7 GLN NE2 1 1
38 49790 1 1 7 GLN O O 62.981 10.788 1.751 1.00 . A A . 7 GLN O 1 1
38 49791 1 1 7 GLN OE1 O 66.692 9.837 5.860 1.00 . A A . 7 GLN OE1 1 1
38 49792 1 1 8 ALA C C 62.523 13.145 -0.081 1.00 . A A . 8 ALA C 1 1
38 49793 1 1 8 ALA CA C 63.194 13.427 1.265 1.00 . A A . 8 ALA CA 1 1
38 49794 1 1 8 ALA CB C 63.707 14.869 1.287 1.00 . A A . 8 ALA CB 1 1
38 49795 1 1 8 ALA H H 65.258 12.825 1.412 1.00 . A A . 8 ALA H 1 1
38 49796 1 1 8 ALA HA H 62.477 13.288 2.061 1.00 . A A . 8 ALA HA 1 1
38 49797 1 1 8 ALA HB1 H 64.669 14.900 1.777 1.00 . A A . 8 ALA HB1 1 1
38 49798 1 1 8 ALA HB2 H 63.809 15.230 0.274 1.00 . A A . 8 ALA HB2 1 1
38 49799 1 1 8 ALA HB3 H 63.007 15.491 1.824 1.00 . A A . 8 ALA HB3 1 1
38 49800 1 1 8 ALA N N 64.337 12.490 1.458 1.00 . A A . 8 ALA N 1 1
38 49801 1 1 8 ALA O O 61.313 13.141 -0.193 1.00 . A A . 8 ALA O 1 1
38 49802 1 1 9 GLU C C 62.314 11.154 -2.532 1.00 . A A . 9 GLU C 1 1
38 49803 1 1 9 GLU CA C 62.700 12.633 -2.441 1.00 . A A . 9 GLU CA 1 1
38 49804 1 1 9 GLU CB C 63.719 12.962 -3.534 1.00 . A A . 9 GLU CB 1 1
38 49805 1 1 9 GLU CD C 64.828 14.894 -4.664 1.00 . A A . 9 GLU CD 1 1
38 49806 1 1 9 GLU CG C 63.553 14.420 -3.965 1.00 . A A . 9 GLU CG 1 1
38 49807 1 1 9 GLU H H 64.271 12.921 -0.995 1.00 . A A . 9 GLU H 1 1
38 49808 1 1 9 GLU HA H 61.818 13.243 -2.576 1.00 . A A . 9 GLU HA 1 1
38 49809 1 1 9 GLU HB2 H 64.717 12.810 -3.153 1.00 . A A . 9 GLU HB2 1 1
38 49810 1 1 9 GLU HB3 H 63.557 12.318 -4.385 1.00 . A A . 9 GLU HB3 1 1
38 49811 1 1 9 GLU HG2 H 62.717 14.503 -4.644 1.00 . A A . 9 GLU HG2 1 1
38 49812 1 1 9 GLU HG3 H 63.372 15.035 -3.095 1.00 . A A . 9 GLU HG3 1 1
38 49813 1 1 9 GLU N N 63.297 12.912 -1.105 1.00 . A A . 9 GLU N 1 1
38 49814 1 1 9 GLU O O 61.410 10.782 -3.253 1.00 . A A . 9 GLU O 1 1
38 49815 1 1 9 GLU OE1 O 65.657 14.055 -4.974 1.00 . A A . 9 GLU OE1 1 1
38 49816 1 1 9 GLU OE2 O 64.955 16.089 -4.878 1.00 . A A . 9 GLU OE2 1 1
38 49817 1 1 10 ALA C C 61.259 8.632 -1.286 1.00 . A A . 10 ALA C 1 1
38 49818 1 1 10 ALA CA C 62.664 8.856 -1.851 1.00 . A A . 10 ALA CA 1 1
38 49819 1 1 10 ALA CB C 63.680 8.079 -1.013 1.00 . A A . 10 ALA CB 1 1
38 49820 1 1 10 ALA H H 63.719 10.630 -1.229 1.00 . A A . 10 ALA H 1 1
38 49821 1 1 10 ALA HA H 62.701 8.512 -2.873 1.00 . A A . 10 ALA HA 1 1
38 49822 1 1 10 ALA HB1 H 64.675 8.260 -1.392 1.00 . A A . 10 ALA HB1 1 1
38 49823 1 1 10 ALA HB2 H 63.623 8.402 0.016 1.00 . A A . 10 ALA HB2 1 1
38 49824 1 1 10 ALA HB3 H 63.461 7.022 -1.071 1.00 . A A . 10 ALA HB3 1 1
38 49825 1 1 10 ALA N N 62.993 10.310 -1.805 1.00 . A A . 10 ALA N 1 1
38 49826 1 1 10 ALA O O 60.385 8.122 -1.958 1.00 . A A . 10 ALA O 1 1
38 49827 1 1 11 ARG C C 58.685 9.746 -0.133 1.00 . A A . 11 ARG C 1 1
38 49828 1 1 11 ARG CA C 59.689 8.815 0.549 1.00 . A A . 11 ARG CA 1 1
38 49829 1 1 11 ARG CB C 59.750 9.140 2.044 1.00 . A A . 11 ARG CB 1 1
38 49830 1 1 11 ARG CD C 60.161 8.152 4.302 1.00 . A A . 11 ARG CD 1 1
38 49831 1 1 11 ARG CG C 59.812 7.839 2.846 1.00 . A A . 11 ARG CG 1 1
38 49832 1 1 11 ARG CZ C 58.869 7.158 6.095 1.00 . A A . 11 ARG CZ 1 1
38 49833 1 1 11 ARG H H 61.757 9.418 0.469 1.00 . A A . 11 ARG H 1 1
38 49834 1 1 11 ARG HA H 59.378 7.790 0.416 1.00 . A A . 11 ARG HA 1 1
38 49835 1 1 11 ARG HB2 H 60.631 9.731 2.248 1.00 . A A . 11 ARG HB2 1 1
38 49836 1 1 11 ARG HB3 H 58.869 9.695 2.329 1.00 . A A . 11 ARG HB3 1 1
38 49837 1 1 11 ARG HD2 H 60.899 7.448 4.655 1.00 . A A . 11 ARG HD2 1 1
38 49838 1 1 11 ARG HD3 H 60.559 9.154 4.370 1.00 . A A . 11 ARG HD3 1 1
38 49839 1 1 11 ARG HE H 58.175 8.645 4.976 1.00 . A A . 11 ARG HE 1 1
38 49840 1 1 11 ARG HG2 H 58.852 7.343 2.803 1.00 . A A . 11 ARG HG2 1 1
38 49841 1 1 11 ARG HG3 H 60.570 7.193 2.427 1.00 . A A . 11 ARG HG3 1 1
38 49842 1 1 11 ARG HH11 H 59.821 5.742 5.048 1.00 . A A . 11 ARG HH11 1 1
38 49843 1 1 11 ARG HH12 H 59.329 5.290 6.647 1.00 . A A . 11 ARG HH12 1 1
38 49844 1 1 11 ARG HH21 H 57.903 8.368 7.364 1.00 . A A . 11 ARG HH21 1 1
38 49845 1 1 11 ARG HH22 H 58.244 6.777 7.958 1.00 . A A . 11 ARG HH22 1 1
38 49846 1 1 11 ARG N N 61.037 9.008 -0.057 1.00 . A A . 11 ARG N 1 1
38 49847 1 1 11 ARG NE N 58.934 8.047 5.141 1.00 . A A . 11 ARG NE 1 1
38 49848 1 1 11 ARG NH1 N 59.380 5.971 5.916 1.00 . A A . 11 ARG NH1 1 1
38 49849 1 1 11 ARG NH2 N 58.294 7.458 7.227 1.00 . A A . 11 ARG NH2 1 1
38 49850 1 1 11 ARG O O 57.490 9.528 -0.085 1.00 . A A . 11 ARG O 1 1
38 49851 1 1 12 ALA C C 57.690 11.076 -2.729 1.00 . A A . 12 ALA C 1 1
38 49852 1 1 12 ALA CA C 58.229 11.725 -1.452 1.00 . A A . 12 ALA CA 1 1
38 49853 1 1 12 ALA CB C 58.979 13.010 -1.811 1.00 . A A . 12 ALA CB 1 1
38 49854 1 1 12 ALA H H 60.124 10.941 -0.795 1.00 . A A . 12 ALA H 1 1
38 49855 1 1 12 ALA HA H 57.407 11.961 -0.794 1.00 . A A . 12 ALA HA 1 1
38 49856 1 1 12 ALA HB1 H 59.864 12.764 -2.380 1.00 . A A . 12 ALA HB1 1 1
38 49857 1 1 12 ALA HB2 H 58.338 13.649 -2.402 1.00 . A A . 12 ALA HB2 1 1
38 49858 1 1 12 ALA HB3 H 59.264 13.525 -0.906 1.00 . A A . 12 ALA HB3 1 1
38 49859 1 1 12 ALA N N 59.157 10.782 -0.768 1.00 . A A . 12 ALA N 1 1
38 49860 1 1 12 ALA O O 56.583 11.342 -3.152 1.00 . A A . 12 ALA O 1 1
38 49861 1 1 13 PHE C C 57.225 8.288 -4.239 1.00 . A A . 13 PHE C 1 1
38 49862 1 1 13 PHE CA C 57.994 9.563 -4.595 1.00 . A A . 13 PHE CA 1 1
38 49863 1 1 13 PHE CB C 59.199 9.204 -5.466 1.00 . A A . 13 PHE CB 1 1
38 49864 1 1 13 PHE CD1 C 57.995 8.842 -7.651 1.00 . A A . 13 PHE CD1 1 1
38 49865 1 1 13 PHE CD2 C 59.099 6.956 -6.603 1.00 . A A . 13 PHE CD2 1 1
38 49866 1 1 13 PHE CE1 C 57.582 8.016 -8.702 1.00 . A A . 13 PHE CE1 1 1
38 49867 1 1 13 PHE CE2 C 58.687 6.129 -7.655 1.00 . A A . 13 PHE CE2 1 1
38 49868 1 1 13 PHE CG C 58.754 8.312 -6.601 1.00 . A A . 13 PHE CG 1 1
38 49869 1 1 13 PHE CZ C 57.928 6.660 -8.704 1.00 . A A . 13 PHE CZ 1 1
38 49870 1 1 13 PHE H H 59.354 10.025 -2.990 1.00 . A A . 13 PHE H 1 1
38 49871 1 1 13 PHE HA H 57.345 10.235 -5.138 1.00 . A A . 13 PHE HA 1 1
38 49872 1 1 13 PHE HB2 H 59.636 10.107 -5.869 1.00 . A A . 13 PHE HB2 1 1
38 49873 1 1 13 PHE HB3 H 59.934 8.684 -4.869 1.00 . A A . 13 PHE HB3 1 1
38 49874 1 1 13 PHE HD1 H 57.728 9.889 -7.649 1.00 . A A . 13 PHE HD1 1 1
38 49875 1 1 13 PHE HD2 H 59.686 6.547 -5.792 1.00 . A A . 13 PHE HD2 1 1
38 49876 1 1 13 PHE HE1 H 56.997 8.426 -9.513 1.00 . A A . 13 PHE HE1 1 1
38 49877 1 1 13 PHE HE2 H 58.953 5.083 -7.655 1.00 . A A . 13 PHE HE2 1 1
38 49878 1 1 13 PHE HZ H 57.610 6.022 -9.516 1.00 . A A . 13 PHE HZ 1 1
38 49879 1 1 13 PHE N N 58.464 10.226 -3.347 1.00 . A A . 13 PHE N 1 1
38 49880 1 1 13 PHE O O 56.362 7.847 -4.973 1.00 . A A . 13 PHE O 1 1
38 49881 1 1 14 LEU C C 55.591 6.809 -1.878 1.00 . A A . 14 LEU C 1 1
38 49882 1 1 14 LEU CA C 56.818 6.449 -2.718 1.00 . A A . 14 LEU CA 1 1
38 49883 1 1 14 LEU CB C 57.759 5.565 -1.896 1.00 . A A . 14 LEU CB 1 1
38 49884 1 1 14 LEU CD1 C 60.179 5.001 -1.629 1.00 . A A . 14 LEU CD1 1 1
38 49885 1 1 14 LEU CD2 C 58.969 4.363 -3.719 1.00 . A A . 14 LEU CD2 1 1
38 49886 1 1 14 LEU CG C 59.096 5.424 -2.623 1.00 . A A . 14 LEU CG 1 1
38 49887 1 1 14 LEU H H 58.231 8.066 -2.543 1.00 . A A . 14 LEU H 1 1
38 49888 1 1 14 LEU HA H 56.504 5.913 -3.602 1.00 . A A . 14 LEU HA 1 1
38 49889 1 1 14 LEU HB2 H 57.921 6.017 -0.926 1.00 . A A . 14 LEU HB2 1 1
38 49890 1 1 14 LEU HB3 H 57.316 4.589 -1.767 1.00 . A A . 14 LEU HB3 1 1
38 49891 1 1 14 LEU HD11 H 59.840 4.138 -1.075 1.00 . A A . 14 LEU HD11 1 1
38 49892 1 1 14 LEU HD12 H 61.083 4.755 -2.164 1.00 . A A . 14 LEU HD12 1 1
38 49893 1 1 14 LEU HD13 H 60.375 5.814 -0.944 1.00 . A A . 14 LEU HD13 1 1
38 49894 1 1 14 LEU HD21 H 57.998 3.893 -3.653 1.00 . A A . 14 LEU HD21 1 1
38 49895 1 1 14 LEU HD22 H 59.078 4.828 -4.686 1.00 . A A . 14 LEU HD22 1 1
38 49896 1 1 14 LEU HD23 H 59.739 3.617 -3.589 1.00 . A A . 14 LEU HD23 1 1
38 49897 1 1 14 LEU HG H 59.366 6.372 -3.067 1.00 . A A . 14 LEU HG 1 1
38 49898 1 1 14 LEU N N 57.532 7.694 -3.119 1.00 . A A . 14 LEU N 1 1
38 49899 1 1 14 LEU O O 55.619 7.727 -1.082 1.00 . A A . 14 LEU O 1 1
38 49900 1 1 15 SER C C 53.292 5.578 0.030 1.00 . A A . 15 SER C 1 1
38 49901 1 1 15 SER CA C 53.285 6.398 -1.261 1.00 . A A . 15 SER CA 1 1
38 49902 1 1 15 SER CB C 52.047 6.040 -2.085 1.00 . A A . 15 SER CB 1 1
38 49903 1 1 15 SER H H 54.510 5.359 -2.696 1.00 . A A . 15 SER H 1 1
38 49904 1 1 15 SER HA H 53.263 7.451 -1.020 1.00 . A A . 15 SER HA 1 1
38 49905 1 1 15 SER HB2 H 51.284 5.638 -1.437 1.00 . A A . 15 SER HB2 1 1
38 49906 1 1 15 SER HB3 H 51.672 6.929 -2.573 1.00 . A A . 15 SER HB3 1 1
38 49907 1 1 15 SER HG H 52.253 5.443 -3.925 1.00 . A A . 15 SER HG 1 1
38 49908 1 1 15 SER N N 54.513 6.094 -2.049 1.00 . A A . 15 SER N 1 1
38 49909 1 1 15 SER O O 53.944 4.558 0.125 1.00 . A A . 15 SER O 1 1
38 49910 1 1 15 SER OG O 52.398 5.062 -3.056 1.00 . A A . 15 SER OG 1 1
38 49911 1 1 16 GLU C C 52.004 3.851 2.066 1.00 . A A . 16 GLU C 1 1
38 49912 1 1 16 GLU CA C 52.540 5.262 2.312 1.00 . A A . 16 GLU CA 1 1
38 49913 1 1 16 GLU CB C 51.631 5.987 3.306 1.00 . A A . 16 GLU CB 1 1
38 49914 1 1 16 GLU CD C 53.364 6.772 4.925 1.00 . A A . 16 GLU CD 1 1
38 49915 1 1 16 GLU CG C 52.355 7.214 3.864 1.00 . A A . 16 GLU CG 1 1
38 49916 1 1 16 GLU H H 52.055 6.843 0.931 1.00 . A A . 16 GLU H 1 1
38 49917 1 1 16 GLU HA H 53.539 5.201 2.719 1.00 . A A . 16 GLU HA 1 1
38 49918 1 1 16 GLU HB2 H 50.726 6.299 2.803 1.00 . A A . 16 GLU HB2 1 1
38 49919 1 1 16 GLU HB3 H 51.380 5.321 4.117 1.00 . A A . 16 GLU HB3 1 1
38 49920 1 1 16 GLU HG2 H 52.871 7.721 3.062 1.00 . A A . 16 GLU HG2 1 1
38 49921 1 1 16 GLU HG3 H 51.636 7.884 4.310 1.00 . A A . 16 GLU HG3 1 1
38 49922 1 1 16 GLU N N 52.574 6.017 1.028 1.00 . A A . 16 GLU N 1 1
38 49923 1 1 16 GLU O O 52.350 2.915 2.758 1.00 . A A . 16 GLU O 1 1
38 49924 1 1 16 GLU OE1 O 53.397 5.590 5.228 1.00 . A A . 16 GLU OE1 1 1
38 49925 1 1 16 GLU OE2 O 54.086 7.624 5.417 1.00 . A A . 16 GLU OE2 1 1
38 49926 1 1 17 GLU C C 51.708 1.418 0.299 1.00 . A A . 17 GLU C 1 1
38 49927 1 1 17 GLU CA C 50.595 2.342 0.798 1.00 . A A . 17 GLU CA 1 1
38 49928 1 1 17 GLU CB C 49.511 2.459 -0.276 1.00 . A A . 17 GLU CB 1 1
38 49929 1 1 17 GLU CD C 47.891 0.608 -0.718 1.00 . A A . 17 GLU CD 1 1
38 49930 1 1 17 GLU CG C 48.232 1.774 0.211 1.00 . A A . 17 GLU CG 1 1
38 49931 1 1 17 GLU H H 50.887 4.461 0.542 1.00 . A A . 17 GLU H 1 1
38 49932 1 1 17 GLU HA H 50.165 1.932 1.700 1.00 . A A . 17 GLU HA 1 1
38 49933 1 1 17 GLU HB2 H 49.310 3.502 -0.472 1.00 . A A . 17 GLU HB2 1 1
38 49934 1 1 17 GLU HB3 H 49.850 1.981 -1.182 1.00 . A A . 17 GLU HB3 1 1
38 49935 1 1 17 GLU HG2 H 48.384 1.403 1.216 1.00 . A A . 17 GLU HG2 1 1
38 49936 1 1 17 GLU HG3 H 47.420 2.484 0.208 1.00 . A A . 17 GLU HG3 1 1
38 49937 1 1 17 GLU N N 51.156 3.692 1.087 1.00 . A A . 17 GLU N 1 1
38 49938 1 1 17 GLU O O 51.656 0.217 0.477 1.00 . A A . 17 GLU O 1 1
38 49939 1 1 17 GLU OE1 O 47.525 0.869 -1.852 1.00 . A A . 17 GLU OE1 1 1
38 49940 1 1 17 GLU OE2 O 48.000 -0.524 -0.280 1.00 . A A . 17 GLU OE2 1 1
38 49941 1 1 18 MET C C 54.877 0.933 0.263 1.00 . A A . 18 MET C 1 1
38 49942 1 1 18 MET CA C 53.827 1.116 -0.835 1.00 . A A . 18 MET CA 1 1
38 49943 1 1 18 MET CB C 54.468 1.792 -2.048 1.00 . A A . 18 MET CB 1 1
38 49944 1 1 18 MET CE C 55.508 1.466 -5.348 1.00 . A A . 18 MET CE 1 1
38 49945 1 1 18 MET CG C 53.711 1.394 -3.315 1.00 . A A . 18 MET CG 1 1
38 49946 1 1 18 MET H H 52.736 2.937 -0.460 1.00 . A A . 18 MET H 1 1
38 49947 1 1 18 MET HA H 53.437 0.151 -1.125 1.00 . A A . 18 MET HA 1 1
38 49948 1 1 18 MET HB2 H 54.429 2.865 -1.925 1.00 . A A . 18 MET HB2 1 1
38 49949 1 1 18 MET HB3 H 55.498 1.478 -2.132 1.00 . A A . 18 MET HB3 1 1
38 49950 1 1 18 MET HE1 H 55.873 0.799 -4.579 1.00 . A A . 18 MET HE1 1 1
38 49951 1 1 18 MET HE2 H 55.129 0.883 -6.173 1.00 . A A . 18 MET HE2 1 1
38 49952 1 1 18 MET HE3 H 56.313 2.099 -5.695 1.00 . A A . 18 MET HE3 1 1
38 49953 1 1 18 MET HG2 H 53.955 0.374 -3.577 1.00 . A A . 18 MET HG2 1 1
38 49954 1 1 18 MET HG3 H 52.648 1.474 -3.140 1.00 . A A . 18 MET HG3 1 1
38 49955 1 1 18 MET N N 52.713 1.966 -0.325 1.00 . A A . 18 MET N 1 1
38 49956 1 1 18 MET O O 55.174 -0.171 0.674 1.00 . A A . 18 MET O 1 1
38 49957 1 1 18 MET SD S 54.183 2.495 -4.672 1.00 . A A . 18 MET SD 1 1
38 49958 1 1 19 ILE C C 55.978 0.938 2.898 1.00 . A A . 19 ILE C 1 1
38 49959 1 1 19 ILE CA C 56.472 1.895 1.812 1.00 . A A . 19 ILE CA 1 1
38 49960 1 1 19 ILE CB C 56.726 3.273 2.423 1.00 . A A . 19 ILE CB 1 1
38 49961 1 1 19 ILE CD1 C 56.768 5.487 1.260 1.00 . A A . 19 ILE CD1 1 1
38 49962 1 1 19 ILE CG1 C 57.485 4.143 1.418 1.00 . A A . 19 ILE CG1 1 1
38 49963 1 1 19 ILE CG2 C 57.558 3.123 3.696 1.00 . A A . 19 ILE CG2 1 1
38 49964 1 1 19 ILE H H 55.188 2.889 0.397 1.00 . A A . 19 ILE H 1 1
38 49965 1 1 19 ILE HA H 57.389 1.516 1.388 1.00 . A A . 19 ILE HA 1 1
38 49966 1 1 19 ILE HB H 55.780 3.741 2.664 1.00 . A A . 19 ILE HB 1 1
38 49967 1 1 19 ILE HD11 H 55.904 5.512 1.907 1.00 . A A . 19 ILE HD11 1 1
38 49968 1 1 19 ILE HD12 H 57.441 6.287 1.528 1.00 . A A . 19 ILE HD12 1 1
38 49969 1 1 19 ILE HD13 H 56.453 5.607 0.235 1.00 . A A . 19 ILE HD13 1 1
38 49970 1 1 19 ILE HG12 H 58.490 4.311 1.776 1.00 . A A . 19 ILE HG12 1 1
38 49971 1 1 19 ILE HG13 H 57.520 3.642 0.463 1.00 . A A . 19 ILE HG13 1 1
38 49972 1 1 19 ILE HG21 H 58.403 2.478 3.501 1.00 . A A . 19 ILE HG21 1 1
38 49973 1 1 19 ILE HG22 H 57.914 4.094 4.011 1.00 . A A . 19 ILE HG22 1 1
38 49974 1 1 19 ILE HG23 H 56.950 2.691 4.477 1.00 . A A . 19 ILE HG23 1 1
38 49975 1 1 19 ILE N N 55.442 2.008 0.741 1.00 . A A . 19 ILE N 1 1
38 49976 1 1 19 ILE O O 56.759 0.320 3.595 1.00 . A A . 19 ILE O 1 1
38 49977 1 1 20 ALA C C 54.480 -1.556 3.719 1.00 . A A . 20 ALA C 1 1
38 49978 1 1 20 ALA CA C 54.148 -0.110 4.091 1.00 . A A . 20 ALA CA 1 1
38 49979 1 1 20 ALA CB C 52.630 0.058 4.181 1.00 . A A . 20 ALA CB 1 1
38 49980 1 1 20 ALA H H 54.075 1.318 2.479 1.00 . A A . 20 ALA H 1 1
38 49981 1 1 20 ALA HA H 54.594 0.129 5.046 1.00 . A A . 20 ALA HA 1 1
38 49982 1 1 20 ALA HB1 H 52.355 1.043 3.833 1.00 . A A . 20 ALA HB1 1 1
38 49983 1 1 20 ALA HB2 H 52.148 -0.688 3.568 1.00 . A A . 20 ALA HB2 1 1
38 49984 1 1 20 ALA HB3 H 52.314 -0.062 5.208 1.00 . A A . 20 ALA HB3 1 1
38 49985 1 1 20 ALA N N 54.689 0.810 3.049 1.00 . A A . 20 ALA N 1 1
38 49986 1 1 20 ALA O O 54.955 -2.324 4.532 1.00 . A A . 20 ALA O 1 1
38 49987 1 1 21 GLU C C 56.047 -3.560 2.102 1.00 . A A . 21 GLU C 1 1
38 49988 1 1 21 GLU CA C 54.534 -3.330 2.069 1.00 . A A . 21 GLU CA 1 1
38 49989 1 1 21 GLU CB C 54.016 -3.555 0.648 1.00 . A A . 21 GLU CB 1 1
38 49990 1 1 21 GLU CD C 52.071 -3.232 -0.886 1.00 . A A . 21 GLU CD 1 1
38 49991 1 1 21 GLU CG C 52.551 -3.124 0.562 1.00 . A A . 21 GLU CG 1 1
38 49992 1 1 21 GLU H H 53.849 -1.300 1.854 1.00 . A A . 21 GLU H 1 1
38 49993 1 1 21 GLU HA H 54.050 -4.023 2.743 1.00 . A A . 21 GLU HA 1 1
38 49994 1 1 21 GLU HB2 H 54.605 -2.972 -0.046 1.00 . A A . 21 GLU HB2 1 1
38 49995 1 1 21 GLU HB3 H 54.096 -4.602 0.396 1.00 . A A . 21 GLU HB3 1 1
38 49996 1 1 21 GLU HG2 H 51.950 -3.764 1.191 1.00 . A A . 21 GLU HG2 1 1
38 49997 1 1 21 GLU HG3 H 52.456 -2.101 0.894 1.00 . A A . 21 GLU HG3 1 1
38 49998 1 1 21 GLU N N 54.233 -1.934 2.494 1.00 . A A . 21 GLU N 1 1
38 49999 1 1 21 GLU O O 56.515 -4.635 2.414 1.00 . A A . 21 GLU O 1 1
38 50000 1 1 21 GLU OE1 O 52.755 -2.718 -1.756 1.00 . A A . 21 GLU OE1 1 1
38 50001 1 1 21 GLU OE2 O 51.029 -3.828 -1.101 1.00 . A A . 21 GLU OE2 1 1
38 50002 1 1 22 PHE C C 58.772 -2.944 3.230 1.00 . A A . 22 PHE C 1 1
38 50003 1 1 22 PHE CA C 58.296 -2.715 1.794 1.00 . A A . 22 PHE CA 1 1
38 50004 1 1 22 PHE CB C 58.952 -1.449 1.234 1.00 . A A . 22 PHE CB 1 1
38 50005 1 1 22 PHE CD1 C 57.865 -2.232 -0.914 1.00 . A A . 22 PHE CD1 1 1
38 50006 1 1 22 PHE CD2 C 59.586 -0.529 -1.027 1.00 . A A . 22 PHE CD2 1 1
38 50007 1 1 22 PHE CE1 C 57.725 -2.184 -2.306 1.00 . A A . 22 PHE CE1 1 1
38 50008 1 1 22 PHE CE2 C 59.446 -0.481 -2.419 1.00 . A A . 22 PHE CE2 1 1
38 50009 1 1 22 PHE CG C 58.797 -1.404 -0.273 1.00 . A A . 22 PHE CG 1 1
38 50010 1 1 22 PHE CZ C 58.518 -1.309 -3.058 1.00 . A A . 22 PHE CZ 1 1
38 50011 1 1 22 PHE H H 56.418 -1.694 1.532 1.00 . A A . 22 PHE H 1 1
38 50012 1 1 22 PHE HA H 58.572 -3.563 1.183 1.00 . A A . 22 PHE HA 1 1
38 50013 1 1 22 PHE HB2 H 58.479 -0.580 1.668 1.00 . A A . 22 PHE HB2 1 1
38 50014 1 1 22 PHE HB3 H 60.003 -1.449 1.485 1.00 . A A . 22 PHE HB3 1 1
38 50015 1 1 22 PHE HD1 H 57.254 -2.908 -0.335 1.00 . A A . 22 PHE HD1 1 1
38 50016 1 1 22 PHE HD2 H 60.305 0.111 -0.535 1.00 . A A . 22 PHE HD2 1 1
38 50017 1 1 22 PHE HE1 H 57.007 -2.822 -2.800 1.00 . A A . 22 PHE HE1 1 1
38 50018 1 1 22 PHE HE2 H 60.058 0.195 -3.000 1.00 . A A . 22 PHE HE2 1 1
38 50019 1 1 22 PHE HZ H 58.409 -1.271 -4.132 1.00 . A A . 22 PHE HZ 1 1
38 50020 1 1 22 PHE N N 56.815 -2.555 1.781 1.00 . A A . 22 PHE N 1 1
38 50021 1 1 22 PHE O O 59.764 -3.602 3.469 1.00 . A A . 22 PHE O 1 1
38 50022 1 1 23 LYS C C 58.423 -4.074 5.969 1.00 . A A . 23 LYS C 1 1
38 50023 1 1 23 LYS CA C 58.479 -2.588 5.609 1.00 . A A . 23 LYS CA 1 1
38 50024 1 1 23 LYS CB C 57.526 -1.808 6.517 1.00 . A A . 23 LYS CB 1 1
38 50025 1 1 23 LYS CD C 57.835 -2.176 8.970 1.00 . A A . 23 LYS CD 1 1
38 50026 1 1 23 LYS CE C 58.686 -1.808 10.187 1.00 . A A . 23 LYS CE 1 1
38 50027 1 1 23 LYS CG C 58.277 -1.341 7.767 1.00 . A A . 23 LYS CG 1 1
38 50028 1 1 23 LYS H H 57.273 -1.875 3.974 1.00 . A A . 23 LYS H 1 1
38 50029 1 1 23 LYS HA H 59.486 -2.223 5.745 1.00 . A A . 23 LYS HA 1 1
38 50030 1 1 23 LYS HB2 H 57.145 -0.949 5.984 1.00 . A A . 23 LYS HB2 1 1
38 50031 1 1 23 LYS HB3 H 56.706 -2.445 6.811 1.00 . A A . 23 LYS HB3 1 1
38 50032 1 1 23 LYS HD2 H 56.795 -1.975 9.184 1.00 . A A . 23 LYS HD2 1 1
38 50033 1 1 23 LYS HD3 H 57.963 -3.224 8.748 1.00 . A A . 23 LYS HD3 1 1
38 50034 1 1 23 LYS HE2 H 58.820 -2.680 10.809 1.00 . A A . 23 LYS HE2 1 1
38 50035 1 1 23 LYS HE3 H 59.650 -1.450 9.858 1.00 . A A . 23 LYS HE3 1 1
38 50036 1 1 23 LYS HG2 H 59.340 -1.463 7.614 1.00 . A A . 23 LYS HG2 1 1
38 50037 1 1 23 LYS HG3 H 58.055 -0.300 7.952 1.00 . A A . 23 LYS HG3 1 1
38 50038 1 1 23 LYS HZ1 H 57.061 -1.074 11.263 1.00 . A A . 23 LYS HZ1 1 1
38 50039 1 1 23 LYS HZ2 H 58.568 -0.511 11.811 1.00 . A A . 23 LYS HZ2 1 1
38 50040 1 1 23 LYS HZ3 H 57.895 0.109 10.379 1.00 . A A . 23 LYS HZ3 1 1
38 50041 1 1 23 LYS N N 58.070 -2.403 4.188 1.00 . A A . 23 LYS N 1 1
38 50042 1 1 23 LYS NZ N 58.000 -0.740 10.970 1.00 . A A . 23 LYS NZ 1 1
38 50043 1 1 23 LYS O O 58.924 -4.496 6.992 1.00 . A A . 23 LYS O 1 1
38 50044 1 1 24 ALA C C 59.013 -7.025 4.990 1.00 . A A . 24 ALA C 1 1
38 50045 1 1 24 ALA CA C 57.723 -6.331 5.431 1.00 . A A . 24 ALA CA 1 1
38 50046 1 1 24 ALA CB C 56.538 -6.931 4.673 1.00 . A A . 24 ALA CB 1 1
38 50047 1 1 24 ALA H H 57.414 -4.513 4.315 1.00 . A A . 24 ALA H 1 1
38 50048 1 1 24 ALA HA H 57.582 -6.474 6.492 1.00 . A A . 24 ALA HA 1 1
38 50049 1 1 24 ALA HB1 H 56.128 -6.191 4.002 1.00 . A A . 24 ALA HB1 1 1
38 50050 1 1 24 ALA HB2 H 56.869 -7.788 4.106 1.00 . A A . 24 ALA HB2 1 1
38 50051 1 1 24 ALA HB3 H 55.779 -7.237 5.378 1.00 . A A . 24 ALA HB3 1 1
38 50052 1 1 24 ALA N N 57.813 -4.874 5.135 1.00 . A A . 24 ALA N 1 1
38 50053 1 1 24 ALA O O 59.402 -8.038 5.537 1.00 . A A . 24 ALA O 1 1
38 50054 1 1 25 ALA C C 62.085 -6.776 4.492 1.00 . A A . 25 ALA C 1 1
38 50055 1 1 25 ALA CA C 60.945 -7.123 3.531 1.00 . A A . 25 ALA CA 1 1
38 50056 1 1 25 ALA CB C 61.283 -6.602 2.132 1.00 . A A . 25 ALA CB 1 1
38 50057 1 1 25 ALA H H 59.352 -5.674 3.577 1.00 . A A . 25 ALA H 1 1
38 50058 1 1 25 ALA HA H 60.819 -8.195 3.494 1.00 . A A . 25 ALA HA 1 1
38 50059 1 1 25 ALA HB1 H 60.832 -5.631 1.990 1.00 . A A . 25 ALA HB1 1 1
38 50060 1 1 25 ALA HB2 H 62.354 -6.521 2.027 1.00 . A A . 25 ALA HB2 1 1
38 50061 1 1 25 ALA HB3 H 60.900 -7.288 1.390 1.00 . A A . 25 ALA HB3 1 1
38 50062 1 1 25 ALA N N 59.681 -6.491 4.005 1.00 . A A . 25 ALA N 1 1
38 50063 1 1 25 ALA O O 62.756 -7.644 5.013 1.00 . A A . 25 ALA O 1 1
38 50064 1 1 26 PHE C C 63.153 -5.725 7.037 1.00 . A A . 26 PHE C 1 1
38 50065 1 1 26 PHE CA C 63.403 -5.112 5.655 1.00 . A A . 26 PHE CA 1 1
38 50066 1 1 26 PHE CB C 63.436 -3.582 5.761 1.00 . A A . 26 PHE CB 1 1
38 50067 1 1 26 PHE CD1 C 63.672 -3.205 8.239 1.00 . A A . 26 PHE CD1 1 1
38 50068 1 1 26 PHE CD2 C 65.575 -2.752 6.807 1.00 . A A . 26 PHE CD2 1 1
38 50069 1 1 26 PHE CE1 C 64.421 -2.823 9.358 1.00 . A A . 26 PHE CE1 1 1
38 50070 1 1 26 PHE CE2 C 66.324 -2.370 7.927 1.00 . A A . 26 PHE CE2 1 1
38 50071 1 1 26 PHE CG C 64.249 -3.169 6.965 1.00 . A A . 26 PHE CG 1 1
38 50072 1 1 26 PHE CZ C 65.748 -2.406 9.201 1.00 . A A . 26 PHE CZ 1 1
38 50073 1 1 26 PHE H H 61.756 -4.827 4.300 1.00 . A A . 26 PHE H 1 1
38 50074 1 1 26 PHE HA H 64.348 -5.466 5.271 1.00 . A A . 26 PHE HA 1 1
38 50075 1 1 26 PHE HB2 H 63.885 -3.171 4.869 1.00 . A A . 26 PHE HB2 1 1
38 50076 1 1 26 PHE HB3 H 62.429 -3.207 5.862 1.00 . A A . 26 PHE HB3 1 1
38 50077 1 1 26 PHE HD1 H 62.647 -3.528 8.357 1.00 . A A . 26 PHE HD1 1 1
38 50078 1 1 26 PHE HD2 H 66.018 -2.725 5.824 1.00 . A A . 26 PHE HD2 1 1
38 50079 1 1 26 PHE HE1 H 63.975 -2.850 10.340 1.00 . A A . 26 PHE HE1 1 1
38 50080 1 1 26 PHE HE2 H 67.350 -2.048 7.805 1.00 . A A . 26 PHE HE2 1 1
38 50081 1 1 26 PHE HZ H 66.327 -2.111 10.065 1.00 . A A . 26 PHE HZ 1 1
38 50082 1 1 26 PHE N N 62.309 -5.512 4.730 1.00 . A A . 26 PHE N 1 1
38 50083 1 1 26 PHE O O 64.051 -6.249 7.665 1.00 . A A . 26 PHE O 1 1
38 50084 1 1 27 ASP C C 62.069 -7.710 8.884 1.00 . A A . 27 ASP C 1 1
38 50085 1 1 27 ASP CA C 61.637 -6.243 8.852 1.00 . A A . 27 ASP CA 1 1
38 50086 1 1 27 ASP CB C 60.133 -6.150 9.120 1.00 . A A . 27 ASP CB 1 1
38 50087 1 1 27 ASP CG C 59.848 -6.527 10.575 1.00 . A A . 27 ASP CG 1 1
38 50088 1 1 27 ASP H H 61.229 -5.236 6.992 1.00 . A A . 27 ASP H 1 1
38 50089 1 1 27 ASP HA H 62.173 -5.694 9.613 1.00 . A A . 27 ASP HA 1 1
38 50090 1 1 27 ASP HB2 H 59.797 -5.140 8.936 1.00 . A A . 27 ASP HB2 1 1
38 50091 1 1 27 ASP HB3 H 59.607 -6.828 8.465 1.00 . A A . 27 ASP HB3 1 1
38 50092 1 1 27 ASP N N 61.939 -5.664 7.514 1.00 . A A . 27 ASP N 1 1
38 50093 1 1 27 ASP O O 62.356 -8.262 9.927 1.00 . A A . 27 ASP O 1 1
38 50094 1 1 27 ASP OD1 O 60.782 -6.912 11.261 1.00 . A A . 27 ASP OD1 1 1
38 50095 1 1 27 ASP OD2 O 58.702 -6.425 10.981 1.00 . A A . 27 ASP OD2 1 1
38 50096 1 1 28 MET C C 64.059 -9.859 7.813 1.00 . A A . 28 MET C 1 1
38 50097 1 1 28 MET CA C 62.530 -9.775 7.703 1.00 . A A . 28 MET CA 1 1
38 50098 1 1 28 MET CB C 62.043 -10.386 6.379 1.00 . A A . 28 MET CB 1 1
38 50099 1 1 28 MET CE C 61.895 -11.248 3.454 1.00 . A A . 28 MET CE 1 1
38 50100 1 1 28 MET CG C 62.980 -11.507 5.929 1.00 . A A . 28 MET CG 1 1
38 50101 1 1 28 MET H H 61.885 -7.888 6.914 1.00 . A A . 28 MET H 1 1
38 50102 1 1 28 MET HA H 62.080 -10.303 8.531 1.00 . A A . 28 MET HA 1 1
38 50103 1 1 28 MET HB2 H 61.049 -10.786 6.515 1.00 . A A . 28 MET HB2 1 1
38 50104 1 1 28 MET HB3 H 62.017 -9.617 5.621 1.00 . A A . 28 MET HB3 1 1
38 50105 1 1 28 MET HE1 H 62.790 -10.647 3.377 1.00 . A A . 28 MET HE1 1 1
38 50106 1 1 28 MET HE2 H 61.688 -11.703 2.499 1.00 . A A . 28 MET HE2 1 1
38 50107 1 1 28 MET HE3 H 61.060 -10.627 3.745 1.00 . A A . 28 MET HE3 1 1
38 50108 1 1 28 MET HG2 H 63.867 -11.073 5.494 1.00 . A A . 28 MET HG2 1 1
38 50109 1 1 28 MET HG3 H 63.254 -12.110 6.781 1.00 . A A . 28 MET HG3 1 1
38 50110 1 1 28 MET N N 62.117 -8.349 7.745 1.00 . A A . 28 MET N 1 1
38 50111 1 1 28 MET O O 64.598 -10.783 8.388 1.00 . A A . 28 MET O 1 1
38 50112 1 1 28 MET SD S 62.146 -12.539 4.698 1.00 . A A . 28 MET SD 1 1
38 50113 1 1 29 PHE C C 66.704 -8.405 8.700 1.00 . A A . 29 PHE C 1 1
38 50114 1 1 29 PHE CA C 66.245 -8.931 7.339 1.00 . A A . 29 PHE CA 1 1
38 50115 1 1 29 PHE CB C 66.826 -8.050 6.230 1.00 . A A . 29 PHE CB 1 1
38 50116 1 1 29 PHE CD1 C 65.655 -9.414 4.465 1.00 . A A . 29 PHE CD1 1 1
38 50117 1 1 29 PHE CD2 C 68.018 -8.944 4.195 1.00 . A A . 29 PHE CD2 1 1
38 50118 1 1 29 PHE CE1 C 65.660 -10.130 3.262 1.00 . A A . 29 PHE CE1 1 1
38 50119 1 1 29 PHE CE2 C 68.024 -9.662 2.995 1.00 . A A . 29 PHE CE2 1 1
38 50120 1 1 29 PHE CG C 66.834 -8.819 4.931 1.00 . A A . 29 PHE CG 1 1
38 50121 1 1 29 PHE CZ C 66.844 -10.255 2.527 1.00 . A A . 29 PHE CZ 1 1
38 50122 1 1 29 PHE H H 64.303 -8.164 6.805 1.00 . A A . 29 PHE H 1 1
38 50123 1 1 29 PHE HA H 66.592 -9.945 7.210 1.00 . A A . 29 PHE HA 1 1
38 50124 1 1 29 PHE HB2 H 66.220 -7.163 6.120 1.00 . A A . 29 PHE HB2 1 1
38 50125 1 1 29 PHE HB3 H 67.835 -7.766 6.486 1.00 . A A . 29 PHE HB3 1 1
38 50126 1 1 29 PHE HD1 H 64.741 -9.314 5.031 1.00 . A A . 29 PHE HD1 1 1
38 50127 1 1 29 PHE HD2 H 68.929 -8.484 4.549 1.00 . A A . 29 PHE HD2 1 1
38 50128 1 1 29 PHE HE1 H 64.751 -10.588 2.903 1.00 . A A . 29 PHE HE1 1 1
38 50129 1 1 29 PHE HE2 H 68.937 -9.757 2.426 1.00 . A A . 29 PHE HE2 1 1
38 50130 1 1 29 PHE HZ H 66.847 -10.809 1.601 1.00 . A A . 29 PHE HZ 1 1
38 50131 1 1 29 PHE N N 64.757 -8.901 7.265 1.00 . A A . 29 PHE N 1 1
38 50132 1 1 29 PHE O O 67.881 -8.224 8.943 1.00 . A A . 29 PHE O 1 1
38 50133 1 1 30 ASP C C 65.743 -8.646 12.013 1.00 . A A . 30 ASP C 1 1
38 50134 1 1 30 ASP CA C 66.174 -7.644 10.938 1.00 . A A . 30 ASP CA 1 1
38 50135 1 1 30 ASP CB C 65.489 -6.301 11.190 1.00 . A A . 30 ASP CB 1 1
38 50136 1 1 30 ASP CG C 66.520 -5.283 11.678 1.00 . A A . 30 ASP CG 1 1
38 50137 1 1 30 ASP H H 64.841 -8.309 9.383 1.00 . A A . 30 ASP H 1 1
38 50138 1 1 30 ASP HA H 67.246 -7.514 10.978 1.00 . A A . 30 ASP HA 1 1
38 50139 1 1 30 ASP HB2 H 65.040 -5.949 10.272 1.00 . A A . 30 ASP HB2 1 1
38 50140 1 1 30 ASP HB3 H 64.722 -6.421 11.941 1.00 . A A . 30 ASP HB3 1 1
38 50141 1 1 30 ASP N N 65.786 -8.158 9.595 1.00 . A A . 30 ASP N 1 1
38 50142 1 1 30 ASP O O 65.091 -8.296 12.974 1.00 . A A . 30 ASP O 1 1
38 50143 1 1 30 ASP OD1 O 67.168 -5.557 12.674 1.00 . A A . 30 ASP OD1 1 1
38 50144 1 1 30 ASP OD2 O 66.646 -4.247 11.046 1.00 . A A . 30 ASP OD2 1 1
38 50145 1 1 31 ALA C C 66.505 -10.684 14.157 1.00 . A A . 31 ALA C 1 1
38 50146 1 1 31 ALA CA C 65.710 -10.911 12.870 1.00 . A A . 31 ALA CA 1 1
38 50147 1 1 31 ALA CB C 66.007 -12.311 12.327 1.00 . A A . 31 ALA CB 1 1
38 50148 1 1 31 ALA H H 66.629 -10.157 11.073 1.00 . A A . 31 ALA H 1 1
38 50149 1 1 31 ALA HA H 64.655 -10.823 13.079 1.00 . A A . 31 ALA HA 1 1
38 50150 1 1 31 ALA HB1 H 65.877 -12.317 11.256 1.00 . A A . 31 ALA HB1 1 1
38 50151 1 1 31 ALA HB2 H 67.025 -12.582 12.568 1.00 . A A . 31 ALA HB2 1 1
38 50152 1 1 31 ALA HB3 H 65.330 -13.022 12.777 1.00 . A A . 31 ALA HB3 1 1
38 50153 1 1 31 ALA N N 66.102 -9.892 11.856 1.00 . A A . 31 ALA N 1 1
38 50154 1 1 31 ALA O O 66.110 -11.105 15.225 1.00 . A A . 31 ALA O 1 1
38 50155 1 1 32 ASP C C 67.733 -8.743 16.173 1.00 . A A . 32 ASP C 1 1
38 50156 1 1 32 ASP CA C 68.443 -9.764 15.284 1.00 . A A . 32 ASP CA 1 1
38 50157 1 1 32 ASP CB C 69.812 -9.219 14.874 1.00 . A A . 32 ASP CB 1 1
38 50158 1 1 32 ASP CG C 70.732 -10.382 14.494 1.00 . A A . 32 ASP CG 1 1
38 50159 1 1 32 ASP H H 67.927 -9.687 13.194 1.00 . A A . 32 ASP H 1 1
38 50160 1 1 32 ASP HA H 68.572 -10.690 15.829 1.00 . A A . 32 ASP HA 1 1
38 50161 1 1 32 ASP HB2 H 69.698 -8.558 14.028 1.00 . A A . 32 ASP HB2 1 1
38 50162 1 1 32 ASP HB3 H 70.245 -8.676 15.700 1.00 . A A . 32 ASP HB3 1 1
38 50163 1 1 32 ASP N N 67.625 -10.019 14.064 1.00 . A A . 32 ASP N 1 1
38 50164 1 1 32 ASP O O 67.898 -8.733 17.377 1.00 . A A . 32 ASP O 1 1
38 50165 1 1 32 ASP OD1 O 70.216 -11.452 14.217 1.00 . A A . 32 ASP OD1 1 1
38 50166 1 1 32 ASP OD2 O 71.935 -10.182 14.487 1.00 . A A . 32 ASP OD2 1 1
38 50167 1 1 33 GLY C C 67.097 -5.619 16.562 1.00 . A A . 33 GLY C 1 1
38 50168 1 1 33 GLY CA C 66.222 -6.864 16.406 1.00 . A A . 33 GLY CA 1 1
38 50169 1 1 33 GLY H H 66.819 -7.908 14.620 1.00 . A A . 33 GLY H 1 1
38 50170 1 1 33 GLY HA2 H 65.298 -6.597 15.913 1.00 . A A . 33 GLY HA2 1 1
38 50171 1 1 33 GLY HA3 H 66.005 -7.270 17.382 1.00 . A A . 33 GLY HA3 1 1
38 50172 1 1 33 GLY N N 66.942 -7.884 15.592 1.00 . A A . 33 GLY N 1 1
38 50173 1 1 33 GLY O O 67.002 -4.898 17.535 1.00 . A A . 33 GLY O 1 1
38 50174 1 1 34 GLY C C 68.190 -2.993 14.960 1.00 . A A . 34 GLY C 1 1
38 50175 1 1 34 GLY CA C 68.835 -4.165 15.704 1.00 . A A . 34 GLY CA 1 1
38 50176 1 1 34 GLY H H 68.015 -5.958 14.834 1.00 . A A . 34 GLY H 1 1
38 50177 1 1 34 GLY HA2 H 68.974 -3.901 16.743 1.00 . A A . 34 GLY HA2 1 1
38 50178 1 1 34 GLY HA3 H 69.792 -4.385 15.257 1.00 . A A . 34 GLY HA3 1 1
38 50179 1 1 34 GLY N N 67.953 -5.363 15.610 1.00 . A A . 34 GLY N 1 1
38 50180 1 1 34 GLY O O 68.647 -1.871 15.035 1.00 . A A . 34 GLY O 1 1
38 50181 1 1 35 GLY C C 67.313 -1.745 12.294 1.00 . A A . 35 GLY C 1 1
38 50182 1 1 35 GLY CA C 66.457 -2.142 13.498 1.00 . A A . 35 GLY CA 1 1
38 50183 1 1 35 GLY H H 66.773 -4.156 14.195 1.00 . A A . 35 GLY H 1 1
38 50184 1 1 35 GLY HA2 H 65.487 -2.477 13.157 1.00 . A A . 35 GLY HA2 1 1
38 50185 1 1 35 GLY HA3 H 66.337 -1.288 14.147 1.00 . A A . 35 GLY HA3 1 1
38 50186 1 1 35 GLY N N 67.127 -3.244 14.244 1.00 . A A . 35 GLY N 1 1
38 50187 1 1 35 GLY O O 67.155 -0.679 11.731 1.00 . A A . 35 GLY O 1 1
38 50188 1 1 36 ASP C C 69.760 -3.541 10.218 1.00 . A A . 36 ASP C 1 1
38 50189 1 1 36 ASP CA C 69.085 -2.265 10.726 1.00 . A A . 36 ASP CA 1 1
38 50190 1 1 36 ASP CB C 70.156 -1.257 11.152 1.00 . A A . 36 ASP CB 1 1
38 50191 1 1 36 ASP CG C 70.744 -1.677 12.500 1.00 . A A . 36 ASP CG 1 1
38 50192 1 1 36 ASP H H 68.331 -3.448 12.361 1.00 . A A . 36 ASP H 1 1
38 50193 1 1 36 ASP HA H 68.482 -1.840 9.938 1.00 . A A . 36 ASP HA 1 1
38 50194 1 1 36 ASP HB2 H 70.938 -1.229 10.408 1.00 . A A . 36 ASP HB2 1 1
38 50195 1 1 36 ASP HB3 H 69.710 -0.278 11.245 1.00 . A A . 36 ASP HB3 1 1
38 50196 1 1 36 ASP N N 68.219 -2.594 11.893 1.00 . A A . 36 ASP N 1 1
38 50197 1 1 36 ASP O O 70.187 -4.378 10.988 1.00 . A A . 36 ASP O 1 1
38 50198 1 1 36 ASP OD1 O 71.103 -2.834 12.633 1.00 . A A . 36 ASP OD1 1 1
38 50199 1 1 36 ASP OD2 O 70.828 -0.831 13.375 1.00 . A A . 36 ASP OD2 1 1
38 50200 1 1 37 ILE C C 71.827 -4.538 7.695 1.00 . A A . 37 ILE C 1 1
38 50201 1 1 37 ILE CA C 70.511 -4.923 8.375 1.00 . A A . 37 ILE CA 1 1
38 50202 1 1 37 ILE CB C 69.569 -5.590 7.360 1.00 . A A . 37 ILE CB 1 1
38 50203 1 1 37 ILE CD1 C 68.550 -5.364 5.084 1.00 . A A . 37 ILE CD1 1 1
38 50204 1 1 37 ILE CG1 C 69.690 -4.905 5.994 1.00 . A A . 37 ILE CG1 1 1
38 50205 1 1 37 ILE CG2 C 68.127 -5.471 7.853 1.00 . A A . 37 ILE CG2 1 1
38 50206 1 1 37 ILE H H 69.512 -3.014 8.320 1.00 . A A . 37 ILE H 1 1
38 50207 1 1 37 ILE HA H 70.715 -5.611 9.181 1.00 . A A . 37 ILE HA 1 1
38 50208 1 1 37 ILE HB H 69.830 -6.635 7.267 1.00 . A A . 37 ILE HB 1 1
38 50209 1 1 37 ILE HD11 H 67.945 -6.093 5.605 1.00 . A A . 37 ILE HD11 1 1
38 50210 1 1 37 ILE HD12 H 67.938 -4.514 4.817 1.00 . A A . 37 ILE HD12 1 1
38 50211 1 1 37 ILE HD13 H 68.958 -5.809 4.190 1.00 . A A . 37 ILE HD13 1 1
38 50212 1 1 37 ILE HG12 H 69.640 -3.833 6.122 1.00 . A A . 37 ILE HG12 1 1
38 50213 1 1 37 ILE HG13 H 70.635 -5.168 5.542 1.00 . A A . 37 ILE HG13 1 1
38 50214 1 1 37 ILE HG21 H 68.120 -5.078 8.860 1.00 . A A . 37 ILE HG21 1 1
38 50215 1 1 37 ILE HG22 H 67.579 -4.803 7.204 1.00 . A A . 37 ILE HG22 1 1
38 50216 1 1 37 ILE HG23 H 67.660 -6.444 7.844 1.00 . A A . 37 ILE HG23 1 1
38 50217 1 1 37 ILE N N 69.862 -3.699 8.926 1.00 . A A . 37 ILE N 1 1
38 50218 1 1 37 ILE O O 71.872 -3.643 6.875 1.00 . A A . 37 ILE O 1 1
38 50219 1 1 38 SER C C 73.982 -4.722 5.874 1.00 . A A . 38 SER C 1 1
38 50220 1 1 38 SER CA C 74.198 -4.878 7.379 1.00 . A A . 38 SER CA 1 1
38 50221 1 1 38 SER CB C 75.200 -6.004 7.639 1.00 . A A . 38 SER CB 1 1
38 50222 1 1 38 SER H H 72.841 -5.934 8.680 1.00 . A A . 38 SER H 1 1
38 50223 1 1 38 SER HA H 74.577 -3.953 7.788 1.00 . A A . 38 SER HA 1 1
38 50224 1 1 38 SER HB2 H 74.973 -6.845 7.005 1.00 . A A . 38 SER HB2 1 1
38 50225 1 1 38 SER HB3 H 76.200 -5.652 7.421 1.00 . A A . 38 SER HB3 1 1
38 50226 1 1 38 SER HG H 75.845 -6.008 9.474 1.00 . A A . 38 SER HG 1 1
38 50227 1 1 38 SER N N 72.896 -5.211 8.020 1.00 . A A . 38 SER N 1 1
38 50228 1 1 38 SER O O 73.219 -5.449 5.272 1.00 . A A . 38 SER O 1 1
38 50229 1 1 38 SER OG O 75.112 -6.406 9.000 1.00 . A A . 38 SER OG 1 1
38 50230 1 1 39 THR C C 74.866 -4.867 3.066 1.00 . A A . 39 THR C 1 1
38 50231 1 1 39 THR CA C 74.448 -3.590 3.794 1.00 . A A . 39 THR CA 1 1
38 50232 1 1 39 THR CB C 75.286 -2.410 3.299 1.00 . A A . 39 THR CB 1 1
38 50233 1 1 39 THR CG2 C 75.343 -1.328 4.378 1.00 . A A . 39 THR CG2 1 1
38 50234 1 1 39 THR H H 75.248 -3.197 5.759 1.00 . A A . 39 THR H 1 1
38 50235 1 1 39 THR HA H 73.407 -3.396 3.594 1.00 . A A . 39 THR HA 1 1
38 50236 1 1 39 THR HB H 74.830 -2.000 2.410 1.00 . A A . 39 THR HB 1 1
38 50237 1 1 39 THR HG1 H 76.549 -3.445 2.241 1.00 . A A . 39 THR HG1 1 1
38 50238 1 1 39 THR HG21 H 74.629 -1.553 5.155 1.00 . A A . 39 THR HG21 1 1
38 50239 1 1 39 THR HG22 H 76.336 -1.291 4.801 1.00 . A A . 39 THR HG22 1 1
38 50240 1 1 39 THR HG23 H 75.104 -0.369 3.940 1.00 . A A . 39 THR HG23 1 1
38 50241 1 1 39 THR N N 74.637 -3.778 5.259 1.00 . A A . 39 THR N 1 1
38 50242 1 1 39 THR O O 74.521 -5.080 1.921 1.00 . A A . 39 THR O 1 1
38 50243 1 1 39 THR OG1 O 76.601 -2.855 2.997 1.00 . A A . 39 THR OG1 1 1
38 50244 1 1 40 LYS C C 74.765 -7.788 2.695 1.00 . A A . 40 LYS C 1 1
38 50245 1 1 40 LYS CA C 76.016 -6.993 3.071 1.00 . A A . 40 LYS CA 1 1
38 50246 1 1 40 LYS CB C 76.869 -7.813 4.042 1.00 . A A . 40 LYS CB 1 1
38 50247 1 1 40 LYS CD C 78.710 -7.318 5.657 1.00 . A A . 40 LYS CD 1 1
38 50248 1 1 40 LYS CE C 80.173 -7.765 5.664 1.00 . A A . 40 LYS CE 1 1
38 50249 1 1 40 LYS CG C 78.235 -7.145 4.213 1.00 . A A . 40 LYS CG 1 1
38 50250 1 1 40 LYS H H 75.853 -5.540 4.652 1.00 . A A . 40 LYS H 1 1
38 50251 1 1 40 LYS HA H 76.588 -6.771 2.182 1.00 . A A . 40 LYS HA 1 1
38 50252 1 1 40 LYS HB2 H 76.371 -7.866 4.999 1.00 . A A . 40 LYS HB2 1 1
38 50253 1 1 40 LYS HB3 H 77.002 -8.809 3.651 1.00 . A A . 40 LYS HB3 1 1
38 50254 1 1 40 LYS HD2 H 78.617 -6.377 6.180 1.00 . A A . 40 LYS HD2 1 1
38 50255 1 1 40 LYS HD3 H 78.105 -8.065 6.148 1.00 . A A . 40 LYS HD3 1 1
38 50256 1 1 40 LYS HE2 H 80.244 -8.757 6.084 1.00 . A A . 40 LYS HE2 1 1
38 50257 1 1 40 LYS HE3 H 80.551 -7.774 4.651 1.00 . A A . 40 LYS HE3 1 1
38 50258 1 1 40 LYS HG2 H 78.945 -7.606 3.541 1.00 . A A . 40 LYS HG2 1 1
38 50259 1 1 40 LYS HG3 H 78.153 -6.093 3.986 1.00 . A A . 40 LYS HG3 1 1
38 50260 1 1 40 LYS HZ1 H 80.343 -6.161 6.982 1.00 . A A . 40 LYS HZ1 1 1
38 50261 1 1 40 LYS HZ2 H 81.534 -7.352 7.184 1.00 . A A . 40 LYS HZ2 1 1
38 50262 1 1 40 LYS HZ3 H 81.619 -6.281 5.867 1.00 . A A . 40 LYS HZ3 1 1
38 50263 1 1 40 LYS N N 75.595 -5.725 3.725 1.00 . A A . 40 LYS N 1 1
38 50264 1 1 40 LYS NZ N 80.978 -6.819 6.486 1.00 . A A . 40 LYS NZ 1 1
38 50265 1 1 40 LYS O O 74.699 -8.409 1.654 1.00 . A A . 40 LYS O 1 1
38 50266 1 1 41 ALA C C 71.563 -7.598 2.458 1.00 . A A . 41 ALA C 1 1
38 50267 1 1 41 ALA CA C 72.517 -8.506 3.239 1.00 . A A . 41 ALA CA 1 1
38 50268 1 1 41 ALA CB C 71.853 -8.938 4.549 1.00 . A A . 41 ALA CB 1 1
38 50269 1 1 41 ALA H H 73.846 -7.249 4.370 1.00 . A A . 41 ALA H 1 1
38 50270 1 1 41 ALA HA H 72.749 -9.379 2.647 1.00 . A A . 41 ALA HA 1 1
38 50271 1 1 41 ALA HB1 H 72.605 -9.045 5.316 1.00 . A A . 41 ALA HB1 1 1
38 50272 1 1 41 ALA HB2 H 71.133 -8.191 4.851 1.00 . A A . 41 ALA HB2 1 1
38 50273 1 1 41 ALA HB3 H 71.351 -9.883 4.403 1.00 . A A . 41 ALA HB3 1 1
38 50274 1 1 41 ALA N N 73.770 -7.762 3.539 1.00 . A A . 41 ALA N 1 1
38 50275 1 1 41 ALA O O 70.505 -8.015 2.030 1.00 . A A . 41 ALA O 1 1
38 50276 1 1 42 LEU C C 70.867 -5.966 0.083 1.00 . A A . 42 LEU C 1 1
38 50277 1 1 42 LEU CA C 71.033 -5.437 1.507 1.00 . A A . 42 LEU CA 1 1
38 50278 1 1 42 LEU CB C 71.653 -4.034 1.464 1.00 . A A . 42 LEU CB 1 1
38 50279 1 1 42 LEU CD1 C 69.344 -3.239 2.045 1.00 . A A . 42 LEU CD1 1 1
38 50280 1 1 42 LEU CD2 C 71.107 -3.337 3.804 1.00 . A A . 42 LEU CD2 1 1
38 50281 1 1 42 LEU CG C 70.836 -3.063 2.325 1.00 . A A . 42 LEU CG 1 1
38 50282 1 1 42 LEU H H 72.783 -6.036 2.615 1.00 . A A . 42 LEU H 1 1
38 50283 1 1 42 LEU HA H 70.069 -5.399 1.988 1.00 . A A . 42 LEU HA 1 1
38 50284 1 1 42 LEU HB2 H 72.664 -4.080 1.837 1.00 . A A . 42 LEU HB2 1 1
38 50285 1 1 42 LEU HB3 H 71.664 -3.682 0.443 1.00 . A A . 42 LEU HB3 1 1
38 50286 1 1 42 LEU HD11 H 69.199 -3.472 1.002 1.00 . A A . 42 LEU HD11 1 1
38 50287 1 1 42 LEU HD12 H 68.958 -4.047 2.652 1.00 . A A . 42 LEU HD12 1 1
38 50288 1 1 42 LEU HD13 H 68.822 -2.326 2.288 1.00 . A A . 42 LEU HD13 1 1
38 50289 1 1 42 LEU HD21 H 71.536 -4.322 3.915 1.00 . A A . 42 LEU HD21 1 1
38 50290 1 1 42 LEU HD22 H 71.799 -2.600 4.184 1.00 . A A . 42 LEU HD22 1 1
38 50291 1 1 42 LEU HD23 H 70.180 -3.282 4.358 1.00 . A A . 42 LEU HD23 1 1
38 50292 1 1 42 LEU HG H 71.125 -2.047 2.088 1.00 . A A . 42 LEU HG 1 1
38 50293 1 1 42 LEU N N 71.927 -6.359 2.264 1.00 . A A . 42 LEU N 1 1
38 50294 1 1 42 LEU O O 69.768 -6.084 -0.422 1.00 . A A . 42 LEU O 1 1
38 50295 1 1 43 GLY C C 71.025 -8.118 -1.925 1.00 . A A . 43 GLY C 1 1
38 50296 1 1 43 GLY CA C 71.848 -6.832 -1.951 1.00 . A A . 43 GLY CA 1 1
38 50297 1 1 43 GLY H H 72.827 -6.203 -0.138 1.00 . A A . 43 GLY H 1 1
38 50298 1 1 43 GLY HA2 H 71.365 -6.101 -2.585 1.00 . A A . 43 GLY HA2 1 1
38 50299 1 1 43 GLY HA3 H 72.835 -7.046 -2.330 1.00 . A A . 43 GLY HA3 1 1
38 50300 1 1 43 GLY N N 71.951 -6.297 -0.565 1.00 . A A . 43 GLY N 1 1
38 50301 1 1 43 GLY O O 70.464 -8.533 -2.920 1.00 . A A . 43 GLY O 1 1
38 50302 1 1 44 THR C C 68.659 -9.659 -0.679 1.00 . A A . 44 THR C 1 1
38 50303 1 1 44 THR CA C 70.152 -10.004 -0.677 1.00 . A A . 44 THR CA 1 1
38 50304 1 1 44 THR CB C 70.523 -10.727 0.623 1.00 . A A . 44 THR CB 1 1
38 50305 1 1 44 THR CG2 C 69.467 -11.782 0.955 1.00 . A A . 44 THR CG2 1 1
38 50306 1 1 44 THR H H 71.401 -8.390 0.006 1.00 . A A . 44 THR H 1 1
38 50307 1 1 44 THR HA H 70.375 -10.643 -1.520 1.00 . A A . 44 THR HA 1 1
38 50308 1 1 44 THR HB H 70.575 -10.012 1.428 1.00 . A A . 44 THR HB 1 1
38 50309 1 1 44 THR HG1 H 71.781 -11.834 -0.365 1.00 . A A . 44 THR HG1 1 1
38 50310 1 1 44 THR HG21 H 69.119 -12.244 0.044 1.00 . A A . 44 THR HG21 1 1
38 50311 1 1 44 THR HG22 H 69.900 -12.535 1.598 1.00 . A A . 44 THR HG22 1 1
38 50312 1 1 44 THR HG23 H 68.637 -11.314 1.462 1.00 . A A . 44 THR HG23 1 1
38 50313 1 1 44 THR N N 70.943 -8.749 -0.784 1.00 . A A . 44 THR N 1 1
38 50314 1 1 44 THR O O 67.840 -10.414 -1.161 1.00 . A A . 44 THR O 1 1
38 50315 1 1 44 THR OG1 O 71.787 -11.355 0.468 1.00 . A A . 44 THR OG1 1 1
38 50316 1 1 45 VAL C C 66.419 -7.802 -1.557 1.00 . A A . 45 VAL C 1 1
38 50317 1 1 45 VAL CA C 66.865 -8.125 -0.133 1.00 . A A . 45 VAL CA 1 1
38 50318 1 1 45 VAL CB C 66.671 -6.886 0.745 1.00 . A A . 45 VAL CB 1 1
38 50319 1 1 45 VAL CG1 C 65.178 -6.668 0.995 1.00 . A A . 45 VAL CG1 1 1
38 50320 1 1 45 VAL CG2 C 67.380 -7.083 2.084 1.00 . A A . 45 VAL CG2 1 1
38 50321 1 1 45 VAL H H 68.981 -7.921 0.227 1.00 . A A . 45 VAL H 1 1
38 50322 1 1 45 VAL HA H 66.272 -8.940 0.256 1.00 . A A . 45 VAL HA 1 1
38 50323 1 1 45 VAL HB H 67.081 -6.021 0.242 1.00 . A A . 45 VAL HB 1 1
38 50324 1 1 45 VAL HG11 H 64.612 -7.065 0.164 1.00 . A A . 45 VAL HG11 1 1
38 50325 1 1 45 VAL HG12 H 64.888 -7.178 1.904 1.00 . A A . 45 VAL HG12 1 1
38 50326 1 1 45 VAL HG13 H 64.980 -5.612 1.095 1.00 . A A . 45 VAL HG13 1 1
38 50327 1 1 45 VAL HG21 H 68.306 -7.614 1.928 1.00 . A A . 45 VAL HG21 1 1
38 50328 1 1 45 VAL HG22 H 67.587 -6.122 2.527 1.00 . A A . 45 VAL HG22 1 1
38 50329 1 1 45 VAL HG23 H 66.743 -7.654 2.744 1.00 . A A . 45 VAL HG23 1 1
38 50330 1 1 45 VAL N N 68.304 -8.520 -0.149 1.00 . A A . 45 VAL N 1 1
38 50331 1 1 45 VAL O O 65.342 -8.169 -1.981 1.00 . A A . 45 VAL O 1 1
38 50332 1 1 46 MET C C 66.313 -7.992 -4.411 1.00 . A A . 46 MET C 1 1
38 50333 1 1 46 MET CA C 66.869 -6.757 -3.698 1.00 . A A . 46 MET CA 1 1
38 50334 1 1 46 MET CB C 68.107 -6.253 -4.440 1.00 . A A . 46 MET CB 1 1
38 50335 1 1 46 MET CE C 68.887 -2.978 -4.950 1.00 . A A . 46 MET CE 1 1
38 50336 1 1 46 MET CG C 68.891 -5.298 -3.538 1.00 . A A . 46 MET CG 1 1
38 50337 1 1 46 MET H H 68.105 -6.824 -1.933 1.00 . A A . 46 MET H 1 1
38 50338 1 1 46 MET HA H 66.117 -5.981 -3.684 1.00 . A A . 46 MET HA 1 1
38 50339 1 1 46 MET HB2 H 68.733 -7.093 -4.708 1.00 . A A . 46 MET HB2 1 1
38 50340 1 1 46 MET HB3 H 67.804 -5.731 -5.336 1.00 . A A . 46 MET HB3 1 1
38 50341 1 1 46 MET HE1 H 68.317 -2.713 -4.075 1.00 . A A . 46 MET HE1 1 1
38 50342 1 1 46 MET HE2 H 69.447 -2.118 -5.289 1.00 . A A . 46 MET HE2 1 1
38 50343 1 1 46 MET HE3 H 68.214 -3.306 -5.731 1.00 . A A . 46 MET HE3 1 1
38 50344 1 1 46 MET HG2 H 68.205 -4.639 -3.029 1.00 . A A . 46 MET HG2 1 1
38 50345 1 1 46 MET HG3 H 69.451 -5.869 -2.811 1.00 . A A . 46 MET HG3 1 1
38 50346 1 1 46 MET N N 67.241 -7.113 -2.299 1.00 . A A . 46 MET N 1 1
38 50347 1 1 46 MET O O 65.208 -7.984 -4.914 1.00 . A A . 46 MET O 1 1
38 50348 1 1 46 MET SD S 70.033 -4.318 -4.545 1.00 . A A . 46 MET SD 1 1
38 50349 1 1 47 ARG C C 65.281 -10.749 -4.492 1.00 . A A . 47 ARG C 1 1
38 50350 1 1 47 ARG CA C 66.584 -10.285 -5.145 1.00 . A A . 47 ARG CA 1 1
38 50351 1 1 47 ARG CB C 67.638 -11.386 -5.022 1.00 . A A . 47 ARG CB 1 1
38 50352 1 1 47 ARG CD C 69.956 -11.936 -5.778 1.00 . A A . 47 ARG CD 1 1
38 50353 1 1 47 ARG CG C 69.021 -10.810 -5.332 1.00 . A A . 47 ARG CG 1 1
38 50354 1 1 47 ARG CZ C 70.935 -13.078 -3.882 1.00 . A A . 47 ARG CZ 1 1
38 50355 1 1 47 ARG H H 67.962 -9.040 -4.052 1.00 . A A . 47 ARG H 1 1
38 50356 1 1 47 ARG HA H 66.407 -10.069 -6.189 1.00 . A A . 47 ARG HA 1 1
38 50357 1 1 47 ARG HB2 H 67.629 -11.782 -4.017 1.00 . A A . 47 ARG HB2 1 1
38 50358 1 1 47 ARG HB3 H 67.415 -12.177 -5.722 1.00 . A A . 47 ARG HB3 1 1
38 50359 1 1 47 ARG HD2 H 69.393 -12.852 -5.879 1.00 . A A . 47 ARG HD2 1 1
38 50360 1 1 47 ARG HD3 H 70.399 -11.678 -6.729 1.00 . A A . 47 ARG HD3 1 1
38 50361 1 1 47 ARG HE H 71.806 -11.525 -4.757 1.00 . A A . 47 ARG HE 1 1
38 50362 1 1 47 ARG HG2 H 68.936 -10.077 -6.122 1.00 . A A . 47 ARG HG2 1 1
38 50363 1 1 47 ARG HG3 H 69.422 -10.341 -4.447 1.00 . A A . 47 ARG HG3 1 1
38 50364 1 1 47 ARG HH11 H 69.415 -12.230 -2.894 1.00 . A A . 47 ARG HH11 1 1
38 50365 1 1 47 ARG HH12 H 69.961 -13.748 -2.265 1.00 . A A . 47 ARG HH12 1 1
38 50366 1 1 47 ARG HH21 H 72.435 -14.151 -4.660 1.00 . A A . 47 ARG HH21 1 1
38 50367 1 1 47 ARG HH22 H 71.672 -14.836 -3.265 1.00 . A A . 47 ARG HH22 1 1
38 50368 1 1 47 ARG N N 67.072 -9.052 -4.462 1.00 . A A . 47 ARG N 1 1
38 50369 1 1 47 ARG NE N 71.030 -12.122 -4.762 1.00 . A A . 47 ARG NE 1 1
38 50370 1 1 47 ARG NH1 N 70.034 -13.014 -2.940 1.00 . A A . 47 ARG NH1 1 1
38 50371 1 1 47 ARG NH2 N 71.745 -14.102 -3.940 1.00 . A A . 47 ARG NH2 1 1
38 50372 1 1 47 ARG O O 64.365 -11.192 -5.157 1.00 . A A . 47 ARG O 1 1
38 50373 1 1 48 MET C C 62.736 -10.397 -3.122 1.00 . A A . 48 MET C 1 1
38 50374 1 1 48 MET CA C 63.947 -11.092 -2.497 1.00 . A A . 48 MET CA 1 1
38 50375 1 1 48 MET CB C 64.035 -10.724 -1.015 1.00 . A A . 48 MET CB 1 1
38 50376 1 1 48 MET CE C 64.460 -13.383 1.653 1.00 . A A . 48 MET CE 1 1
38 50377 1 1 48 MET CG C 65.061 -11.623 -0.323 1.00 . A A . 48 MET CG 1 1
38 50378 1 1 48 MET H H 65.941 -10.295 -2.674 1.00 . A A . 48 MET H 1 1
38 50379 1 1 48 MET HA H 63.839 -12.162 -2.595 1.00 . A A . 48 MET HA 1 1
38 50380 1 1 48 MET HB2 H 64.338 -9.690 -0.919 1.00 . A A . 48 MET HB2 1 1
38 50381 1 1 48 MET HB3 H 63.069 -10.859 -0.552 1.00 . A A . 48 MET HB3 1 1
38 50382 1 1 48 MET HE1 H 64.864 -12.459 2.044 1.00 . A A . 48 MET HE1 1 1
38 50383 1 1 48 MET HE2 H 63.465 -13.542 2.048 1.00 . A A . 48 MET HE2 1 1
38 50384 1 1 48 MET HE3 H 65.095 -14.204 1.946 1.00 . A A . 48 MET HE3 1 1
38 50385 1 1 48 MET HG2 H 65.964 -11.661 -0.914 1.00 . A A . 48 MET HG2 1 1
38 50386 1 1 48 MET HG3 H 65.288 -11.225 0.654 1.00 . A A . 48 MET HG3 1 1
38 50387 1 1 48 MET N N 65.190 -10.654 -3.193 1.00 . A A . 48 MET N 1 1
38 50388 1 1 48 MET O O 61.733 -11.019 -3.411 1.00 . A A . 48 MET O 1 1
38 50389 1 1 48 MET SD S 64.381 -13.293 -0.152 1.00 . A A . 48 MET SD 1 1
38 50390 1 1 49 LEU C C 61.627 -8.655 -5.440 1.00 . A A . 49 LEU C 1 1
38 50391 1 1 49 LEU CA C 61.670 -8.381 -3.937 1.00 . A A . 49 LEU CA 1 1
38 50392 1 1 49 LEU CB C 61.835 -6.876 -3.699 1.00 . A A . 49 LEU CB 1 1
38 50393 1 1 49 LEU CD1 C 62.413 -5.164 -1.974 1.00 . A A . 49 LEU CD1 1 1
38 50394 1 1 49 LEU CD2 C 61.947 -7.518 -1.282 1.00 . A A . 49 LEU CD2 1 1
38 50395 1 1 49 LEU CG C 62.559 -6.634 -2.372 1.00 . A A . 49 LEU CG 1 1
38 50396 1 1 49 LEU H H 63.636 -8.630 -3.093 1.00 . A A . 49 LEU H 1 1
38 50397 1 1 49 LEU HA H 60.751 -8.717 -3.482 1.00 . A A . 49 LEU HA 1 1
38 50398 1 1 49 LEU HB2 H 62.411 -6.447 -4.506 1.00 . A A . 49 LEU HB2 1 1
38 50399 1 1 49 LEU HB3 H 60.862 -6.410 -3.666 1.00 . A A . 49 LEU HB3 1 1
38 50400 1 1 49 LEU HD11 H 61.984 -4.609 -2.793 1.00 . A A . 49 LEU HD11 1 1
38 50401 1 1 49 LEU HD12 H 61.768 -5.088 -1.109 1.00 . A A . 49 LEU HD12 1 1
38 50402 1 1 49 LEU HD13 H 63.385 -4.758 -1.733 1.00 . A A . 49 LEU HD13 1 1
38 50403 1 1 49 LEU HD21 H 61.061 -8.002 -1.667 1.00 . A A . 49 LEU HD21 1 1
38 50404 1 1 49 LEU HD22 H 62.665 -8.267 -0.981 1.00 . A A . 49 LEU HD22 1 1
38 50405 1 1 49 LEU HD23 H 61.683 -6.909 -0.430 1.00 . A A . 49 LEU HD23 1 1
38 50406 1 1 49 LEU HG H 63.607 -6.872 -2.485 1.00 . A A . 49 LEU HG 1 1
38 50407 1 1 49 LEU N N 62.819 -9.112 -3.332 1.00 . A A . 49 LEU N 1 1
38 50408 1 1 49 LEU O O 60.611 -8.482 -6.084 1.00 . A A . 49 LEU O 1 1
38 50409 1 1 50 GLY C C 63.833 -8.524 -8.135 1.00 . A A . 50 GLY C 1 1
38 50410 1 1 50 GLY CA C 62.744 -9.366 -7.469 1.00 . A A . 50 GLY CA 1 1
38 50411 1 1 50 GLY H H 63.532 -9.213 -5.469 1.00 . A A . 50 GLY H 1 1
38 50412 1 1 50 GLY HA2 H 62.950 -10.416 -7.628 1.00 . A A . 50 GLY HA2 1 1
38 50413 1 1 50 GLY HA3 H 61.786 -9.116 -7.900 1.00 . A A . 50 GLY HA3 1 1
38 50414 1 1 50 GLY N N 62.722 -9.081 -6.006 1.00 . A A . 50 GLY N 1 1
38 50415 1 1 50 GLY O O 64.266 -8.810 -9.235 1.00 . A A . 50 GLY O 1 1
38 50416 1 1 51 GLN C C 66.613 -7.454 -8.273 1.00 . A A . 51 GLN C 1 1
38 50417 1 1 51 GLN CA C 65.339 -6.630 -8.078 1.00 . A A . 51 GLN CA 1 1
38 50418 1 1 51 GLN CB C 65.630 -5.452 -7.145 1.00 . A A . 51 GLN CB 1 1
38 50419 1 1 51 GLN CD C 63.779 -3.997 -7.981 1.00 . A A . 51 GLN CD 1 1
38 50420 1 1 51 GLN CG C 65.297 -4.140 -7.858 1.00 . A A . 51 GLN CG 1 1
38 50421 1 1 51 GLN H H 63.917 -7.274 -6.596 1.00 . A A . 51 GLN H 1 1
38 50422 1 1 51 GLN HA H 65.004 -6.255 -9.035 1.00 . A A . 51 GLN HA 1 1
38 50423 1 1 51 GLN HB2 H 65.026 -5.542 -6.254 1.00 . A A . 51 GLN HB2 1 1
38 50424 1 1 51 GLN HB3 H 66.675 -5.457 -6.874 1.00 . A A . 51 GLN HB3 1 1
38 50425 1 1 51 GLN HE21 H 63.853 -2.048 -8.356 1.00 . A A . 51 GLN HE21 1 1
38 50426 1 1 51 GLN HE22 H 62.295 -2.723 -8.322 1.00 . A A . 51 GLN HE22 1 1
38 50427 1 1 51 GLN HG2 H 65.695 -3.312 -7.291 1.00 . A A . 51 GLN HG2 1 1
38 50428 1 1 51 GLN HG3 H 65.738 -4.145 -8.844 1.00 . A A . 51 GLN HG3 1 1
38 50429 1 1 51 GLN N N 64.279 -7.488 -7.481 1.00 . A A . 51 GLN N 1 1
38 50430 1 1 51 GLN NE2 N 63.267 -2.826 -8.241 1.00 . A A . 51 GLN NE2 1 1
38 50431 1 1 51 GLN O O 67.073 -8.125 -7.370 1.00 . A A . 51 GLN O 1 1
38 50432 1 1 51 GLN OE1 O 63.052 -4.960 -7.839 1.00 . A A . 51 GLN OE1 1 1
38 50433 1 1 52 ASN C C 69.464 -7.299 -10.386 1.00 . A A . 52 ASN C 1 1
38 50434 1 1 52 ASN CA C 68.430 -8.193 -9.695 1.00 . A A . 52 ASN CA 1 1
38 50435 1 1 52 ASN CB C 68.106 -9.388 -10.594 1.00 . A A . 52 ASN CB 1 1
38 50436 1 1 52 ASN CG C 69.399 -10.117 -10.961 1.00 . A A . 52 ASN CG 1 1
38 50437 1 1 52 ASN H H 66.799 -6.864 -10.159 1.00 . A A . 52 ASN H 1 1
38 50438 1 1 52 ASN HA H 68.829 -8.546 -8.756 1.00 . A A . 52 ASN HA 1 1
38 50439 1 1 52 ASN HB2 H 67.447 -10.065 -10.070 1.00 . A A . 52 ASN HB2 1 1
38 50440 1 1 52 ASN HB3 H 67.623 -9.040 -11.495 1.00 . A A . 52 ASN HB3 1 1
38 50441 1 1 52 ASN HD21 H 70.057 -10.189 -9.088 1.00 . A A . 52 ASN HD21 1 1
38 50442 1 1 52 ASN HD22 H 71.082 -10.892 -10.245 1.00 . A A . 52 ASN HD22 1 1
38 50443 1 1 52 ASN N N 67.187 -7.410 -9.444 1.00 . A A . 52 ASN N 1 1
38 50444 1 1 52 ASN ND2 N 70.251 -10.425 -10.019 1.00 . A A . 52 ASN ND2 1 1
38 50445 1 1 52 ASN O O 69.770 -7.491 -11.547 1.00 . A A . 52 ASN O 1 1
38 50446 1 1 52 ASN OD1 O 69.640 -10.409 -12.115 1.00 . A A . 52 ASN OD1 1 1
38 50447 1 1 53 PRO C C 72.363 -6.051 -10.188 1.00 . A A . 53 PRO C 1 1
38 50448 1 1 53 PRO CA C 70.978 -5.397 -10.155 1.00 . A A . 53 PRO CA 1 1
38 50449 1 1 53 PRO CB C 70.937 -4.253 -9.139 1.00 . A A . 53 PRO CB 1 1
38 50450 1 1 53 PRO CD C 69.590 -6.124 -8.238 1.00 . A A . 53 PRO CD 1 1
38 50451 1 1 53 PRO CG C 70.353 -4.849 -7.835 1.00 . A A . 53 PRO CG 1 1
38 50452 1 1 53 PRO HA H 70.702 -5.033 -11.132 1.00 . A A . 53 PRO HA 1 1
38 50453 1 1 53 PRO HB2 H 71.937 -3.879 -8.964 1.00 . A A . 53 PRO HB2 1 1
38 50454 1 1 53 PRO HB3 H 70.299 -3.461 -9.495 1.00 . A A . 53 PRO HB3 1 1
38 50455 1 1 53 PRO HD2 H 69.900 -6.959 -7.623 1.00 . A A . 53 PRO HD2 1 1
38 50456 1 1 53 PRO HD3 H 68.525 -5.970 -8.161 1.00 . A A . 53 PRO HD3 1 1
38 50457 1 1 53 PRO HG2 H 71.152 -5.093 -7.149 1.00 . A A . 53 PRO HG2 1 1
38 50458 1 1 53 PRO HG3 H 69.673 -4.146 -7.379 1.00 . A A . 53 PRO HG3 1 1
38 50459 1 1 53 PRO N N 69.972 -6.345 -9.647 1.00 . A A . 53 PRO N 1 1
38 50460 1 1 53 PRO O O 72.567 -7.122 -9.652 1.00 . A A . 53 PRO O 1 1
38 50461 1 1 54 THR C C 75.381 -5.821 -9.534 1.00 . A A . 54 THR C 1 1
38 50462 1 1 54 THR CA C 74.681 -6.000 -10.884 1.00 . A A . 54 THR CA 1 1
38 50463 1 1 54 THR CB C 75.487 -5.288 -11.974 1.00 . A A . 54 THR CB 1 1
38 50464 1 1 54 THR CG2 C 75.320 -3.775 -11.828 1.00 . A A . 54 THR CG2 1 1
38 50465 1 1 54 THR H H 73.128 -4.553 -11.242 1.00 . A A . 54 THR H 1 1
38 50466 1 1 54 THR HA H 74.613 -7.051 -11.117 1.00 . A A . 54 THR HA 1 1
38 50467 1 1 54 THR HB H 75.127 -5.592 -12.944 1.00 . A A . 54 THR HB 1 1
38 50468 1 1 54 THR HG1 H 76.921 -6.586 -11.775 1.00 . A A . 54 THR HG1 1 1
38 50469 1 1 54 THR HG21 H 75.280 -3.516 -10.779 1.00 . A A . 54 THR HG21 1 1
38 50470 1 1 54 THR HG22 H 76.158 -3.273 -12.289 1.00 . A A . 54 THR HG22 1 1
38 50471 1 1 54 THR HG23 H 74.404 -3.465 -12.308 1.00 . A A . 54 THR HG23 1 1
38 50472 1 1 54 THR N N 73.313 -5.416 -10.816 1.00 . A A . 54 THR N 1 1
38 50473 1 1 54 THR O O 75.327 -4.768 -8.931 1.00 . A A . 54 THR O 1 1
38 50474 1 1 54 THR OG1 O 76.859 -5.631 -11.847 1.00 . A A . 54 THR OG1 1 1
38 50475 1 1 55 LYS C C 77.670 -5.518 -7.764 1.00 . A A . 55 LYS C 1 1
38 50476 1 1 55 LYS CA C 76.738 -6.733 -7.745 1.00 . A A . 55 LYS CA 1 1
38 50477 1 1 55 LYS CB C 77.556 -8.001 -7.498 1.00 . A A . 55 LYS CB 1 1
38 50478 1 1 55 LYS CD C 78.778 -7.629 -5.350 1.00 . A A . 55 LYS CD 1 1
38 50479 1 1 55 LYS CE C 79.776 -8.689 -4.878 1.00 . A A . 55 LYS CE 1 1
38 50480 1 1 55 LYS CG C 77.574 -8.314 -6.001 1.00 . A A . 55 LYS CG 1 1
38 50481 1 1 55 LYS H H 76.066 -7.684 -9.558 1.00 . A A . 55 LYS H 1 1
38 50482 1 1 55 LYS HA H 76.010 -6.615 -6.956 1.00 . A A . 55 LYS HA 1 1
38 50483 1 1 55 LYS HB2 H 77.111 -8.828 -8.033 1.00 . A A . 55 LYS HB2 1 1
38 50484 1 1 55 LYS HB3 H 78.569 -7.851 -7.844 1.00 . A A . 55 LYS HB3 1 1
38 50485 1 1 55 LYS HD2 H 79.254 -6.979 -6.069 1.00 . A A . 55 LYS HD2 1 1
38 50486 1 1 55 LYS HD3 H 78.447 -7.047 -4.503 1.00 . A A . 55 LYS HD3 1 1
38 50487 1 1 55 LYS HE2 H 79.377 -9.200 -4.014 1.00 . A A . 55 LYS HE2 1 1
38 50488 1 1 55 LYS HE3 H 79.943 -9.402 -5.672 1.00 . A A . 55 LYS HE3 1 1
38 50489 1 1 55 LYS HG2 H 76.663 -7.950 -5.546 1.00 . A A . 55 LYS HG2 1 1
38 50490 1 1 55 LYS HG3 H 77.648 -9.382 -5.856 1.00 . A A . 55 LYS HG3 1 1
38 50491 1 1 55 LYS HZ1 H 81.124 -7.107 -4.986 1.00 . A A . 55 LYS HZ1 1 1
38 50492 1 1 55 LYS HZ2 H 81.110 -7.905 -3.487 1.00 . A A . 55 LYS HZ2 1 1
38 50493 1 1 55 LYS HZ3 H 81.856 -8.630 -4.831 1.00 . A A . 55 LYS HZ3 1 1
38 50494 1 1 55 LYS N N 76.036 -6.843 -9.055 1.00 . A A . 55 LYS N 1 1
38 50495 1 1 55 LYS NZ N 81.064 -8.033 -4.518 1.00 . A A . 55 LYS NZ 1 1
38 50496 1 1 55 LYS O O 77.937 -4.915 -6.744 1.00 . A A . 55 LYS O 1 1
38 50497 1 1 56 GLU C C 78.304 -2.711 -8.640 1.00 . A A . 56 GLU C 1 1
38 50498 1 1 56 GLU CA C 79.078 -3.980 -8.995 1.00 . A A . 56 GLU CA 1 1
38 50499 1 1 56 GLU CB C 79.633 -3.859 -10.416 1.00 . A A . 56 GLU CB 1 1
38 50500 1 1 56 GLU CD C 82.048 -3.620 -9.821 1.00 . A A . 56 GLU CD 1 1
38 50501 1 1 56 GLU CG C 81.009 -4.525 -10.485 1.00 . A A . 56 GLU CG 1 1
38 50502 1 1 56 GLU H H 77.937 -5.656 -9.726 1.00 . A A . 56 GLU H 1 1
38 50503 1 1 56 GLU HA H 79.894 -4.109 -8.299 1.00 . A A . 56 GLU HA 1 1
38 50504 1 1 56 GLU HB2 H 78.960 -4.347 -11.107 1.00 . A A . 56 GLU HB2 1 1
38 50505 1 1 56 GLU HB3 H 79.726 -2.817 -10.678 1.00 . A A . 56 GLU HB3 1 1
38 50506 1 1 56 GLU HG2 H 80.975 -5.474 -9.971 1.00 . A A . 56 GLU HG2 1 1
38 50507 1 1 56 GLU HG3 H 81.280 -4.683 -11.518 1.00 . A A . 56 GLU HG3 1 1
38 50508 1 1 56 GLU N N 78.166 -5.156 -8.915 1.00 . A A . 56 GLU N 1 1
38 50509 1 1 56 GLU O O 78.670 -1.979 -7.743 1.00 . A A . 56 GLU O 1 1
38 50510 1 1 56 GLU OE1 O 81.808 -3.198 -8.701 1.00 . A A . 56 GLU OE1 1 1
38 50511 1 1 56 GLU OE2 O 83.067 -3.366 -10.442 1.00 . A A . 56 GLU OE2 1 1
38 50512 1 1 57 GLU C C 75.922 -1.298 -7.597 1.00 . A A . 57 GLU C 1 1
38 50513 1 1 57 GLU CA C 76.437 -1.224 -9.035 1.00 . A A . 57 GLU CA 1 1
38 50514 1 1 57 GLU CB C 75.253 -1.134 -10.000 1.00 . A A . 57 GLU CB 1 1
38 50515 1 1 57 GLU CD C 75.144 0.682 -11.714 1.00 . A A . 57 GLU CD 1 1
38 50516 1 1 57 GLU CG C 74.903 0.335 -10.243 1.00 . A A . 57 GLU CG 1 1
38 50517 1 1 57 GLU H H 76.954 -3.047 -10.056 1.00 . A A . 57 GLU H 1 1
38 50518 1 1 57 GLU HA H 77.061 -0.349 -9.149 1.00 . A A . 57 GLU HA 1 1
38 50519 1 1 57 GLU HB2 H 75.515 -1.603 -10.937 1.00 . A A . 57 GLU HB2 1 1
38 50520 1 1 57 GLU HB3 H 74.400 -1.639 -9.572 1.00 . A A . 57 GLU HB3 1 1
38 50521 1 1 57 GLU HG2 H 73.865 0.503 -9.999 1.00 . A A . 57 GLU HG2 1 1
38 50522 1 1 57 GLU HG3 H 75.525 0.961 -9.622 1.00 . A A . 57 GLU HG3 1 1
38 50523 1 1 57 GLU N N 77.234 -2.444 -9.336 1.00 . A A . 57 GLU N 1 1
38 50524 1 1 57 GLU O O 75.561 -0.302 -7.004 1.00 . A A . 57 GLU O 1 1
38 50525 1 1 57 GLU OE1 O 76.254 1.072 -12.035 1.00 . A A . 57 GLU OE1 1 1
38 50526 1 1 57 GLU OE2 O 74.215 0.549 -12.493 1.00 . A A . 57 GLU OE2 1 1
38 50527 1 1 58 LEU C C 76.403 -1.962 -4.675 1.00 . A A . 58 LEU C 1 1
38 50528 1 1 58 LEU CA C 75.400 -2.611 -5.629 1.00 . A A . 58 LEU CA 1 1
38 50529 1 1 58 LEU CB C 75.251 -4.094 -5.282 1.00 . A A . 58 LEU CB 1 1
38 50530 1 1 58 LEU CD1 C 73.344 -5.649 -4.846 1.00 . A A . 58 LEU CD1 1 1
38 50531 1 1 58 LEU CD2 C 74.301 -4.291 -2.980 1.00 . A A . 58 LEU CD2 1 1
38 50532 1 1 58 LEU CG C 73.969 -4.303 -4.475 1.00 . A A . 58 LEU CG 1 1
38 50533 1 1 58 LEU H H 76.186 -3.265 -7.525 1.00 . A A . 58 LEU H 1 1
38 50534 1 1 58 LEU HA H 74.442 -2.120 -5.532 1.00 . A A . 58 LEU HA 1 1
38 50535 1 1 58 LEU HB2 H 75.203 -4.674 -6.193 1.00 . A A . 58 LEU HB2 1 1
38 50536 1 1 58 LEU HB3 H 76.100 -4.414 -4.695 1.00 . A A . 58 LEU HB3 1 1
38 50537 1 1 58 LEU HD11 H 74.109 -6.411 -4.854 1.00 . A A . 58 LEU HD11 1 1
38 50538 1 1 58 LEU HD12 H 72.587 -5.906 -4.120 1.00 . A A . 58 LEU HD12 1 1
38 50539 1 1 58 LEU HD13 H 72.895 -5.579 -5.825 1.00 . A A . 58 LEU HD13 1 1
38 50540 1 1 58 LEU HD21 H 75.355 -4.477 -2.845 1.00 . A A . 58 LEU HD21 1 1
38 50541 1 1 58 LEU HD22 H 74.048 -3.327 -2.564 1.00 . A A . 58 LEU HD22 1 1
38 50542 1 1 58 LEU HD23 H 73.733 -5.061 -2.480 1.00 . A A . 58 LEU HD23 1 1
38 50543 1 1 58 LEU HG H 73.271 -3.509 -4.697 1.00 . A A . 58 LEU HG 1 1
38 50544 1 1 58 LEU N N 75.888 -2.473 -7.030 1.00 . A A . 58 LEU N 1 1
38 50545 1 1 58 LEU O O 76.077 -1.051 -3.943 1.00 . A A . 58 LEU O 1 1
38 50546 1 1 59 ASP C C 78.533 -0.301 -3.810 1.00 . A A . 59 ASP C 1 1
38 50547 1 1 59 ASP CA C 78.646 -1.826 -3.770 1.00 . A A . 59 ASP CA 1 1
38 50548 1 1 59 ASP CB C 80.045 -2.245 -4.228 1.00 . A A . 59 ASP CB 1 1
38 50549 1 1 59 ASP CG C 81.092 -1.604 -3.319 1.00 . A A . 59 ASP CG 1 1
38 50550 1 1 59 ASP H H 77.871 -3.158 -5.277 1.00 . A A . 59 ASP H 1 1
38 50551 1 1 59 ASP HA H 78.478 -2.174 -2.762 1.00 . A A . 59 ASP HA 1 1
38 50552 1 1 59 ASP HB2 H 80.131 -3.321 -4.177 1.00 . A A . 59 ASP HB2 1 1
38 50553 1 1 59 ASP HB3 H 80.204 -1.919 -5.244 1.00 . A A . 59 ASP HB3 1 1
38 50554 1 1 59 ASP N N 77.626 -2.422 -4.679 1.00 . A A . 59 ASP N 1 1
38 50555 1 1 59 ASP O O 78.531 0.358 -2.790 1.00 . A A . 59 ASP O 1 1
38 50556 1 1 59 ASP OD1 O 80.936 -1.690 -2.111 1.00 . A A . 59 ASP OD1 1 1
38 50557 1 1 59 ASP OD2 O 82.037 -1.036 -3.843 1.00 . A A . 59 ASP OD2 1 1
38 50558 1 1 60 ALA C C 77.012 2.199 -4.435 1.00 . A A . 60 ALA C 1 1
38 50559 1 1 60 ALA CA C 78.320 1.744 -5.088 1.00 . A A . 60 ALA CA 1 1
38 50560 1 1 60 ALA CB C 78.325 2.150 -6.563 1.00 . A A . 60 ALA CB 1 1
38 50561 1 1 60 ALA H H 78.437 -0.287 -5.792 1.00 . A A . 60 ALA H 1 1
38 50562 1 1 60 ALA HA H 79.155 2.209 -4.584 1.00 . A A . 60 ALA HA 1 1
38 50563 1 1 60 ALA HB1 H 77.765 1.427 -7.137 1.00 . A A . 60 ALA HB1 1 1
38 50564 1 1 60 ALA HB2 H 77.871 3.125 -6.670 1.00 . A A . 60 ALA HB2 1 1
38 50565 1 1 60 ALA HB3 H 79.342 2.186 -6.923 1.00 . A A . 60 ALA HB3 1 1
38 50566 1 1 60 ALA N N 78.435 0.264 -4.982 1.00 . A A . 60 ALA N 1 1
38 50567 1 1 60 ALA O O 76.962 3.206 -3.758 1.00 . A A . 60 ALA O 1 1
38 50568 1 1 61 ILE C C 74.811 1.931 -2.500 1.00 . A A . 61 ILE C 1 1
38 50569 1 1 61 ILE CA C 74.651 1.846 -4.019 1.00 . A A . 61 ILE CA 1 1
38 50570 1 1 61 ILE CB C 73.595 0.792 -4.372 1.00 . A A . 61 ILE CB 1 1
38 50571 1 1 61 ILE CD1 C 72.238 -0.164 -6.240 1.00 . A A . 61 ILE CD1 1 1
38 50572 1 1 61 ILE CG1 C 73.149 0.991 -5.822 1.00 . A A . 61 ILE CG1 1 1
38 50573 1 1 61 ILE CG2 C 72.384 0.937 -3.445 1.00 . A A . 61 ILE CG2 1 1
38 50574 1 1 61 ILE H H 76.017 0.651 -5.178 1.00 . A A . 61 ILE H 1 1
38 50575 1 1 61 ILE HA H 74.343 2.808 -4.402 1.00 . A A . 61 ILE HA 1 1
38 50576 1 1 61 ILE HB H 74.019 -0.194 -4.257 1.00 . A A . 61 ILE HB 1 1
38 50577 1 1 61 ILE HD11 H 72.700 -1.103 -5.970 1.00 . A A . 61 ILE HD11 1 1
38 50578 1 1 61 ILE HD12 H 71.287 -0.074 -5.737 1.00 . A A . 61 ILE HD12 1 1
38 50579 1 1 61 ILE HD13 H 72.084 -0.134 -7.308 1.00 . A A . 61 ILE HD13 1 1
38 50580 1 1 61 ILE HG12 H 72.609 1.923 -5.909 1.00 . A A . 61 ILE HG12 1 1
38 50581 1 1 61 ILE HG13 H 74.015 1.015 -6.466 1.00 . A A . 61 ILE HG13 1 1
38 50582 1 1 61 ILE HG21 H 72.226 1.981 -3.218 1.00 . A A . 61 ILE HG21 1 1
38 50583 1 1 61 ILE HG22 H 71.508 0.538 -3.933 1.00 . A A . 61 ILE HG22 1 1
38 50584 1 1 61 ILE HG23 H 72.564 0.392 -2.530 1.00 . A A . 61 ILE HG23 1 1
38 50585 1 1 61 ILE N N 75.954 1.461 -4.631 1.00 . A A . 61 ILE N 1 1
38 50586 1 1 61 ILE O O 74.681 2.982 -1.909 1.00 . A A . 61 ILE O 1 1
38 50587 1 1 62 ILE C C 76.085 2.056 0.039 1.00 . A A . 62 ILE C 1 1
38 50588 1 1 62 ILE CA C 75.260 0.836 -0.382 1.00 . A A . 62 ILE CA 1 1
38 50589 1 1 62 ILE CB C 75.989 -0.439 0.048 1.00 . A A . 62 ILE CB 1 1
38 50590 1 1 62 ILE CD1 C 75.854 -2.934 -0.001 1.00 . A A . 62 ILE CD1 1 1
38 50591 1 1 62 ILE CG1 C 75.048 -1.636 -0.107 1.00 . A A . 62 ILE CG1 1 1
38 50592 1 1 62 ILE CG2 C 76.420 -0.313 1.510 1.00 . A A . 62 ILE CG2 1 1
38 50593 1 1 62 ILE H H 75.192 -0.010 -2.360 1.00 . A A . 62 ILE H 1 1
38 50594 1 1 62 ILE HA H 74.291 0.872 0.093 1.00 . A A . 62 ILE HA 1 1
38 50595 1 1 62 ILE HB H 76.862 -0.581 -0.573 1.00 . A A . 62 ILE HB 1 1
38 50596 1 1 62 ILE HD11 H 76.867 -2.704 0.297 1.00 . A A . 62 ILE HD11 1 1
38 50597 1 1 62 ILE HD12 H 75.400 -3.579 0.734 1.00 . A A . 62 ILE HD12 1 1
38 50598 1 1 62 ILE HD13 H 75.863 -3.429 -0.961 1.00 . A A . 62 ILE HD13 1 1
38 50599 1 1 62 ILE HG12 H 74.301 -1.610 0.673 1.00 . A A . 62 ILE HG12 1 1
38 50600 1 1 62 ILE HG13 H 74.565 -1.593 -1.070 1.00 . A A . 62 ILE HG13 1 1
38 50601 1 1 62 ILE HG21 H 76.999 0.589 1.638 1.00 . A A . 62 ILE HG21 1 1
38 50602 1 1 62 ILE HG22 H 75.545 -0.271 2.140 1.00 . A A . 62 ILE HG22 1 1
38 50603 1 1 62 ILE HG23 H 77.020 -1.168 1.784 1.00 . A A . 62 ILE HG23 1 1
38 50604 1 1 62 ILE N N 75.093 0.827 -1.862 1.00 . A A . 62 ILE N 1 1
38 50605 1 1 62 ILE O O 75.887 2.612 1.099 1.00 . A A . 62 ILE O 1 1
38 50606 1 1 63 GLU C C 76.996 4.919 -0.402 1.00 . A A . 63 GLU C 1 1
38 50607 1 1 63 GLU CA C 77.854 3.650 -0.419 1.00 . A A . 63 GLU CA 1 1
38 50608 1 1 63 GLU CB C 78.975 3.807 -1.447 1.00 . A A . 63 GLU CB 1 1
38 50609 1 1 63 GLU CD C 81.453 3.811 -1.779 1.00 . A A . 63 GLU CD 1 1
38 50610 1 1 63 GLU CG C 80.327 3.568 -0.772 1.00 . A A . 63 GLU CG 1 1
38 50611 1 1 63 GLU H H 77.162 2.005 -1.627 1.00 . A A . 63 GLU H 1 1
38 50612 1 1 63 GLU HA H 78.285 3.496 0.559 1.00 . A A . 63 GLU HA 1 1
38 50613 1 1 63 GLU HB2 H 78.837 3.086 -2.242 1.00 . A A . 63 GLU HB2 1 1
38 50614 1 1 63 GLU HB3 H 78.951 4.805 -1.858 1.00 . A A . 63 GLU HB3 1 1
38 50615 1 1 63 GLU HG2 H 80.436 4.248 0.062 1.00 . A A . 63 GLU HG2 1 1
38 50616 1 1 63 GLU HG3 H 80.378 2.550 -0.415 1.00 . A A . 63 GLU HG3 1 1
38 50617 1 1 63 GLU N N 77.014 2.471 -0.778 1.00 . A A . 63 GLU N 1 1
38 50618 1 1 63 GLU O O 77.007 5.673 0.551 1.00 . A A . 63 GLU O 1 1
38 50619 1 1 63 GLU OE1 O 81.144 4.062 -2.933 1.00 . A A . 63 GLU OE1 1 1
38 50620 1 1 63 GLU OE2 O 82.602 3.741 -1.380 1.00 . A A . 63 GLU OE2 1 1
38 50621 1 1 64 GLU C C 74.187 6.214 -0.604 1.00 . A A . 64 GLU C 1 1
38 50622 1 1 64 GLU CA C 75.415 6.393 -1.499 1.00 . A A . 64 GLU CA 1 1
38 50623 1 1 64 GLU CB C 74.956 6.635 -2.938 1.00 . A A . 64 GLU CB 1 1
38 50624 1 1 64 GLU CD C 73.658 5.585 -4.796 1.00 . A A . 64 GLU CD 1 1
38 50625 1 1 64 GLU CG C 74.529 5.308 -3.570 1.00 . A A . 64 GLU CG 1 1
38 50626 1 1 64 GLU H H 76.275 4.548 -2.212 1.00 . A A . 64 GLU H 1 1
38 50627 1 1 64 GLU HA H 75.990 7.240 -1.160 1.00 . A A . 64 GLU HA 1 1
38 50628 1 1 64 GLU HB2 H 74.119 7.317 -2.936 1.00 . A A . 64 GLU HB2 1 1
38 50629 1 1 64 GLU HB3 H 75.767 7.058 -3.508 1.00 . A A . 64 GLU HB3 1 1
38 50630 1 1 64 GLU HG2 H 75.406 4.753 -3.868 1.00 . A A . 64 GLU HG2 1 1
38 50631 1 1 64 GLU HG3 H 73.964 4.732 -2.852 1.00 . A A . 64 GLU HG3 1 1
38 50632 1 1 64 GLU N N 76.263 5.166 -1.452 1.00 . A A . 64 GLU N 1 1
38 50633 1 1 64 GLU O O 73.432 7.139 -0.379 1.00 . A A . 64 GLU O 1 1
38 50634 1 1 64 GLU OE1 O 73.640 6.721 -5.242 1.00 . A A . 64 GLU OE1 1 1
38 50635 1 1 64 GLU OE2 O 73.023 4.658 -5.269 1.00 . A A . 64 GLU OE2 1 1
38 50636 1 1 65 VAL C C 73.155 5.110 2.232 1.00 . A A . 65 VAL C 1 1
38 50637 1 1 65 VAL CA C 72.796 4.798 0.779 1.00 . A A . 65 VAL CA 1 1
38 50638 1 1 65 VAL CB C 72.365 3.335 0.663 1.00 . A A . 65 VAL CB 1 1
38 50639 1 1 65 VAL CG1 C 71.298 3.033 1.717 1.00 . A A . 65 VAL CG1 1 1
38 50640 1 1 65 VAL CG2 C 71.787 3.083 -0.731 1.00 . A A . 65 VAL CG2 1 1
38 50641 1 1 65 VAL H H 74.597 4.303 -0.293 1.00 . A A . 65 VAL H 1 1
38 50642 1 1 65 VAL HA H 71.984 5.437 0.465 1.00 . A A . 65 VAL HA 1 1
38 50643 1 1 65 VAL HB H 73.220 2.694 0.822 1.00 . A A . 65 VAL HB 1 1
38 50644 1 1 65 VAL HG11 H 70.626 3.874 1.803 1.00 . A A . 65 VAL HG11 1 1
38 50645 1 1 65 VAL HG12 H 70.741 2.155 1.425 1.00 . A A . 65 VAL HG12 1 1
38 50646 1 1 65 VAL HG13 H 71.775 2.855 2.671 1.00 . A A . 65 VAL HG13 1 1
38 50647 1 1 65 VAL HG21 H 71.177 3.925 -1.025 1.00 . A A . 65 VAL HG21 1 1
38 50648 1 1 65 VAL HG22 H 72.595 2.960 -1.437 1.00 . A A . 65 VAL HG22 1 1
38 50649 1 1 65 VAL HG23 H 71.184 2.188 -0.716 1.00 . A A . 65 VAL HG23 1 1
38 50650 1 1 65 VAL N N 73.979 5.034 -0.096 1.00 . A A . 65 VAL N 1 1
38 50651 1 1 65 VAL O O 72.404 5.743 2.946 1.00 . A A . 65 VAL O 1 1
38 50652 1 1 66 ASP C C 75.466 6.266 4.152 1.00 . A A . 66 ASP C 1 1
38 50653 1 1 66 ASP CA C 74.705 4.941 4.087 1.00 . A A . 66 ASP CA 1 1
38 50654 1 1 66 ASP CB C 75.606 3.809 4.585 1.00 . A A . 66 ASP CB 1 1
38 50655 1 1 66 ASP CG C 75.258 3.478 6.039 1.00 . A A . 66 ASP CG 1 1
38 50656 1 1 66 ASP H H 74.891 4.160 2.089 1.00 . A A . 66 ASP H 1 1
38 50657 1 1 66 ASP HA H 73.823 5.000 4.709 1.00 . A A . 66 ASP HA 1 1
38 50658 1 1 66 ASP HB2 H 75.456 2.932 3.970 1.00 . A A . 66 ASP HB2 1 1
38 50659 1 1 66 ASP HB3 H 76.638 4.118 4.527 1.00 . A A . 66 ASP HB3 1 1
38 50660 1 1 66 ASP N N 74.300 4.670 2.678 1.00 . A A . 66 ASP N 1 1
38 50661 1 1 66 ASP O O 76.678 6.292 4.231 1.00 . A A . 66 ASP O 1 1
38 50662 1 1 66 ASP OD1 O 74.753 4.356 6.719 1.00 . A A . 66 ASP OD1 1 1
38 50663 1 1 66 ASP OD2 O 75.502 2.354 6.445 1.00 . A A . 66 ASP OD2 1 1
38 50664 1 1 67 GLU C C 76.117 8.853 5.546 1.00 . A A . 67 GLU C 1 1
38 50665 1 1 67 GLU CA C 75.448 8.687 4.179 1.00 . A A . 67 GLU CA 1 1
38 50666 1 1 67 GLU CB C 74.421 9.803 3.974 1.00 . A A . 67 GLU CB 1 1
38 50667 1 1 67 GLU CD C 74.863 11.165 1.926 1.00 . A A . 67 GLU CD 1 1
38 50668 1 1 67 GLU CG C 74.118 9.949 2.482 1.00 . A A . 67 GLU CG 1 1
38 50669 1 1 67 GLU H H 73.788 7.322 4.054 1.00 . A A . 67 GLU H 1 1
38 50670 1 1 67 GLU HA H 76.197 8.741 3.403 1.00 . A A . 67 GLU HA 1 1
38 50671 1 1 67 GLU HB2 H 73.513 9.555 4.504 1.00 . A A . 67 GLU HB2 1 1
38 50672 1 1 67 GLU HB3 H 74.819 10.733 4.353 1.00 . A A . 67 GLU HB3 1 1
38 50673 1 1 67 GLU HG2 H 74.441 9.058 1.961 1.00 . A A . 67 GLU HG2 1 1
38 50674 1 1 67 GLU HG3 H 73.056 10.085 2.342 1.00 . A A . 67 GLU HG3 1 1
38 50675 1 1 67 GLU N N 74.765 7.365 4.118 1.00 . A A . 67 GLU N 1 1
38 50676 1 1 67 GLU O O 77.057 9.604 5.701 1.00 . A A . 67 GLU O 1 1
38 50677 1 1 67 GLU OE1 O 76.008 11.355 2.303 1.00 . A A . 67 GLU OE1 1 1
38 50678 1 1 67 GLU OE2 O 74.275 11.883 1.135 1.00 . A A . 67 GLU OE2 1 1
38 50679 1 1 68 ASP C C 77.317 7.188 8.063 1.00 . A A . 68 ASP C 1 1
38 50680 1 1 68 ASP CA C 76.246 8.268 7.892 1.00 . A A . 68 ASP CA 1 1
38 50681 1 1 68 ASP CB C 75.161 8.084 8.956 1.00 . A A . 68 ASP CB 1 1
38 50682 1 1 68 ASP CG C 74.279 6.889 8.585 1.00 . A A . 68 ASP CG 1 1
38 50683 1 1 68 ASP H H 74.879 7.550 6.391 1.00 . A A . 68 ASP H 1 1
38 50684 1 1 68 ASP HA H 76.697 9.243 8.003 1.00 . A A . 68 ASP HA 1 1
38 50685 1 1 68 ASP HB2 H 75.625 7.908 9.916 1.00 . A A . 68 ASP HB2 1 1
38 50686 1 1 68 ASP HB3 H 74.552 8.975 9.008 1.00 . A A . 68 ASP HB3 1 1
38 50687 1 1 68 ASP N N 75.639 8.152 6.537 1.00 . A A . 68 ASP N 1 1
38 50688 1 1 68 ASP O O 78.087 7.208 9.002 1.00 . A A . 68 ASP O 1 1
38 50689 1 1 68 ASP OD1 O 74.682 5.773 8.870 1.00 . A A . 68 ASP OD1 1 1
38 50690 1 1 68 ASP OD2 O 73.220 7.112 8.025 1.00 . A A . 68 ASP OD2 1 1
38 50691 1 1 69 GLY C C 78.377 4.596 8.695 1.00 . A A . 69 GLY C 1 1
38 50692 1 1 69 GLY CA C 78.392 5.166 7.276 1.00 . A A . 69 GLY CA 1 1
38 50693 1 1 69 GLY H H 76.741 6.247 6.413 1.00 . A A . 69 GLY H 1 1
38 50694 1 1 69 GLY HA2 H 78.165 4.381 6.567 1.00 . A A . 69 GLY HA2 1 1
38 50695 1 1 69 GLY HA3 H 79.370 5.571 7.065 1.00 . A A . 69 GLY HA3 1 1
38 50696 1 1 69 GLY N N 77.371 6.246 7.162 1.00 . A A . 69 GLY N 1 1
38 50697 1 1 69 GLY O O 79.409 4.372 9.297 1.00 . A A . 69 GLY O 1 1
38 50698 1 1 70 SER C C 77.554 2.333 10.604 1.00 . A A . 70 SER C 1 1
38 50699 1 1 70 SER CA C 77.131 3.804 10.616 1.00 . A A . 70 SER CA 1 1
38 50700 1 1 70 SER CB C 75.694 3.916 11.125 1.00 . A A . 70 SER CB 1 1
38 50701 1 1 70 SER H H 76.393 4.547 8.734 1.00 . A A . 70 SER H 1 1
38 50702 1 1 70 SER HA H 77.788 4.362 11.268 1.00 . A A . 70 SER HA 1 1
38 50703 1 1 70 SER HB2 H 75.577 3.318 12.012 1.00 . A A . 70 SER HB2 1 1
38 50704 1 1 70 SER HB3 H 75.475 4.950 11.359 1.00 . A A . 70 SER HB3 1 1
38 50705 1 1 70 SER HG H 74.583 2.533 10.325 1.00 . A A . 70 SER HG 1 1
38 50706 1 1 70 SER N N 77.213 4.359 9.235 1.00 . A A . 70 SER N 1 1
38 50707 1 1 70 SER O O 77.669 1.702 11.636 1.00 . A A . 70 SER O 1 1
38 50708 1 1 70 SER OG O 74.802 3.445 10.122 1.00 . A A . 70 SER OG 1 1
38 50709 1 1 71 GLY C C 76.978 -0.519 9.072 1.00 . A A . 71 GLY C 1 1
38 50710 1 1 71 GLY CA C 78.199 0.350 9.370 1.00 . A A . 71 GLY CA 1 1
38 50711 1 1 71 GLY H H 77.688 2.304 8.622 1.00 . A A . 71 GLY H 1 1
38 50712 1 1 71 GLY HA2 H 78.933 0.228 8.585 1.00 . A A . 71 GLY HA2 1 1
38 50713 1 1 71 GLY HA3 H 78.629 0.049 10.315 1.00 . A A . 71 GLY HA3 1 1
38 50714 1 1 71 GLY N N 77.786 1.780 9.444 1.00 . A A . 71 GLY N 1 1
38 50715 1 1 71 GLY O O 77.097 -1.642 8.619 1.00 . A A . 71 GLY O 1 1
38 50716 1 1 72 THR C C 73.499 0.100 8.451 1.00 . A A . 72 THR C 1 1
38 50717 1 1 72 THR CA C 74.574 -0.810 9.049 1.00 . A A . 72 THR CA 1 1
38 50718 1 1 72 THR CB C 74.058 -1.415 10.357 1.00 . A A . 72 THR CB 1 1
38 50719 1 1 72 THR CG2 C 74.863 -2.671 10.693 1.00 . A A . 72 THR CG2 1 1
38 50720 1 1 72 THR H H 75.726 0.895 9.684 1.00 . A A . 72 THR H 1 1
38 50721 1 1 72 THR HA H 74.804 -1.601 8.351 1.00 . A A . 72 THR HA 1 1
38 50722 1 1 72 THR HB H 73.017 -1.677 10.248 1.00 . A A . 72 THR HB 1 1
38 50723 1 1 72 THR HG1 H 73.466 0.153 11.346 1.00 . A A . 72 THR HG1 1 1
38 50724 1 1 72 THR HG21 H 75.883 -2.544 10.359 1.00 . A A . 72 THR HG21 1 1
38 50725 1 1 72 THR HG22 H 74.851 -2.831 11.760 1.00 . A A . 72 THR HG22 1 1
38 50726 1 1 72 THR HG23 H 74.425 -3.523 10.194 1.00 . A A . 72 THR HG23 1 1
38 50727 1 1 72 THR N N 75.802 -0.012 9.319 1.00 . A A . 72 THR N 1 1
38 50728 1 1 72 THR O O 73.497 1.296 8.661 1.00 . A A . 72 THR O 1 1
38 50729 1 1 72 THR OG1 O 74.200 -0.464 11.404 1.00 . A A . 72 THR OG1 1 1
38 50730 1 1 73 ILE C C 70.206 0.178 7.871 1.00 . A A . 73 ILE C 1 1
38 50731 1 1 73 ILE CA C 71.510 0.376 7.097 1.00 . A A . 73 ILE CA 1 1
38 50732 1 1 73 ILE CB C 71.310 -0.039 5.639 1.00 . A A . 73 ILE CB 1 1
38 50733 1 1 73 ILE CD1 C 72.131 0.508 3.335 1.00 . A A . 73 ILE CD1 1 1
38 50734 1 1 73 ILE CG1 C 72.504 0.459 4.816 1.00 . A A . 73 ILE CG1 1 1
38 50735 1 1 73 ILE CG2 C 70.011 0.579 5.108 1.00 . A A . 73 ILE CG2 1 1
38 50736 1 1 73 ILE H H 72.602 -1.425 7.549 1.00 . A A . 73 ILE H 1 1
38 50737 1 1 73 ILE HA H 71.797 1.416 7.132 1.00 . A A . 73 ILE HA 1 1
38 50738 1 1 73 ILE HB H 71.249 -1.116 5.577 1.00 . A A . 73 ILE HB 1 1
38 50739 1 1 73 ILE HD11 H 71.262 1.135 3.207 1.00 . A A . 73 ILE HD11 1 1
38 50740 1 1 73 ILE HD12 H 72.956 0.917 2.770 1.00 . A A . 73 ILE HD12 1 1
38 50741 1 1 73 ILE HD13 H 71.912 -0.489 2.985 1.00 . A A . 73 ILE HD13 1 1
38 50742 1 1 73 ILE HG12 H 72.782 1.449 5.150 1.00 . A A . 73 ILE HG12 1 1
38 50743 1 1 73 ILE HG13 H 73.338 -0.213 4.952 1.00 . A A . 73 ILE HG13 1 1
38 50744 1 1 73 ILE HG21 H 70.065 1.655 5.189 1.00 . A A . 73 ILE HG21 1 1
38 50745 1 1 73 ILE HG22 H 69.877 0.302 4.074 1.00 . A A . 73 ILE HG22 1 1
38 50746 1 1 73 ILE HG23 H 69.176 0.216 5.689 1.00 . A A . 73 ILE HG23 1 1
38 50747 1 1 73 ILE N N 72.583 -0.458 7.707 1.00 . A A . 73 ILE N 1 1
38 50748 1 1 73 ILE O O 70.025 -0.807 8.561 1.00 . A A . 73 ILE O 1 1
38 50749 1 1 74 ASP C C 66.843 1.149 7.517 1.00 . A A . 74 ASP C 1 1
38 50750 1 1 74 ASP CA C 68.003 0.971 8.497 1.00 . A A . 74 ASP CA 1 1
38 50751 1 1 74 ASP CB C 67.921 2.044 9.585 1.00 . A A . 74 ASP CB 1 1
38 50752 1 1 74 ASP CG C 69.107 1.896 10.539 1.00 . A A . 74 ASP CG 1 1
38 50753 1 1 74 ASP H H 69.461 1.892 7.205 1.00 . A A . 74 ASP H 1 1
38 50754 1 1 74 ASP HA H 67.945 -0.006 8.950 1.00 . A A . 74 ASP HA 1 1
38 50755 1 1 74 ASP HB2 H 67.946 3.023 9.128 1.00 . A A . 74 ASP HB2 1 1
38 50756 1 1 74 ASP HB3 H 67.000 1.928 10.137 1.00 . A A . 74 ASP HB3 1 1
38 50757 1 1 74 ASP N N 69.295 1.105 7.766 1.00 . A A . 74 ASP N 1 1
38 50758 1 1 74 ASP O O 67.034 1.516 6.375 1.00 . A A . 74 ASP O 1 1
38 50759 1 1 74 ASP OD1 O 70.166 1.501 10.079 1.00 . A A . 74 ASP OD1 1 1
38 50760 1 1 74 ASP OD2 O 68.936 2.179 11.715 1.00 . A A . 74 ASP OD2 1 1
38 50761 1 1 75 PHE C C 64.480 2.443 6.426 1.00 . A A . 75 PHE C 1 1
38 50762 1 1 75 PHE CA C 64.469 1.045 7.045 1.00 . A A . 75 PHE CA 1 1
38 50763 1 1 75 PHE CB C 63.180 0.854 7.847 1.00 . A A . 75 PHE CB 1 1
38 50764 1 1 75 PHE CD1 C 62.208 -0.421 5.907 1.00 . A A . 75 PHE CD1 1 1
38 50765 1 1 75 PHE CD2 C 60.835 1.246 7.009 1.00 . A A . 75 PHE CD2 1 1
38 50766 1 1 75 PHE CE1 C 61.158 -0.702 5.024 1.00 . A A . 75 PHE CE1 1 1
38 50767 1 1 75 PHE CE2 C 59.785 0.965 6.128 1.00 . A A . 75 PHE CE2 1 1
38 50768 1 1 75 PHE CG C 62.046 0.552 6.898 1.00 . A A . 75 PHE CG 1 1
38 50769 1 1 75 PHE CZ C 59.946 -0.009 5.134 1.00 . A A . 75 PHE CZ 1 1
38 50770 1 1 75 PHE H H 65.506 0.594 8.876 1.00 . A A . 75 PHE H 1 1
38 50771 1 1 75 PHE HA H 64.519 0.302 6.264 1.00 . A A . 75 PHE HA 1 1
38 50772 1 1 75 PHE HB2 H 63.301 0.033 8.537 1.00 . A A . 75 PHE HB2 1 1
38 50773 1 1 75 PHE HB3 H 62.958 1.759 8.395 1.00 . A A . 75 PHE HB3 1 1
38 50774 1 1 75 PHE HD1 H 63.143 -0.955 5.823 1.00 . A A . 75 PHE HD1 1 1
38 50775 1 1 75 PHE HD2 H 60.711 1.996 7.776 1.00 . A A . 75 PHE HD2 1 1
38 50776 1 1 75 PHE HE1 H 61.282 -1.453 4.259 1.00 . A A . 75 PHE HE1 1 1
38 50777 1 1 75 PHE HE2 H 58.850 1.498 6.213 1.00 . A A . 75 PHE HE2 1 1
38 50778 1 1 75 PHE HZ H 59.137 -0.226 4.454 1.00 . A A . 75 PHE HZ 1 1
38 50779 1 1 75 PHE N N 65.639 0.891 7.953 1.00 . A A . 75 PHE N 1 1
38 50780 1 1 75 PHE O O 64.151 2.622 5.270 1.00 . A A . 75 PHE O 1 1
38 50781 1 1 76 GLU C C 65.773 4.868 5.395 1.00 . A A . 76 GLU C 1 1
38 50782 1 1 76 GLU CA C 64.882 4.822 6.639 1.00 . A A . 76 GLU CA 1 1
38 50783 1 1 76 GLU CB C 65.436 5.777 7.699 1.00 . A A . 76 GLU CB 1 1
38 50784 1 1 76 GLU CD C 63.618 7.461 8.012 1.00 . A A . 76 GLU CD 1 1
38 50785 1 1 76 GLU CG C 64.304 6.235 8.618 1.00 . A A . 76 GLU CG 1 1
38 50786 1 1 76 GLU H H 65.112 3.272 8.114 1.00 . A A . 76 GLU H 1 1
38 50787 1 1 76 GLU HA H 63.878 5.125 6.373 1.00 . A A . 76 GLU HA 1 1
38 50788 1 1 76 GLU HB2 H 66.189 5.266 8.281 1.00 . A A . 76 GLU HB2 1 1
38 50789 1 1 76 GLU HB3 H 65.875 6.635 7.215 1.00 . A A . 76 GLU HB3 1 1
38 50790 1 1 76 GLU HG2 H 63.584 5.436 8.728 1.00 . A A . 76 GLU HG2 1 1
38 50791 1 1 76 GLU HG3 H 64.706 6.494 9.586 1.00 . A A . 76 GLU HG3 1 1
38 50792 1 1 76 GLU N N 64.853 3.436 7.185 1.00 . A A . 76 GLU N 1 1
38 50793 1 1 76 GLU O O 65.324 5.167 4.308 1.00 . A A . 76 GLU O 1 1
38 50794 1 1 76 GLU OE1 O 63.802 7.693 6.828 1.00 . A A . 76 GLU OE1 1 1
38 50795 1 1 76 GLU OE2 O 62.920 8.146 8.740 1.00 . A A . 76 GLU OE2 1 1
38 50796 1 1 77 GLU C C 67.630 3.455 3.430 1.00 . A A . 77 GLU C 1 1
38 50797 1 1 77 GLU CA C 67.958 4.609 4.379 1.00 . A A . 77 GLU CA 1 1
38 50798 1 1 77 GLU CB C 69.402 4.474 4.867 1.00 . A A . 77 GLU CB 1 1
38 50799 1 1 77 GLU CD C 71.040 5.242 6.589 1.00 . A A . 77 GLU CD 1 1
38 50800 1 1 77 GLU CG C 69.668 5.503 5.967 1.00 . A A . 77 GLU CG 1 1
38 50801 1 1 77 GLU H H 67.379 4.342 6.437 1.00 . A A . 77 GLU H 1 1
38 50802 1 1 77 GLU HA H 67.843 5.547 3.857 1.00 . A A . 77 GLU HA 1 1
38 50803 1 1 77 GLU HB2 H 69.558 3.479 5.258 1.00 . A A . 77 GLU HB2 1 1
38 50804 1 1 77 GLU HB3 H 70.078 4.647 4.044 1.00 . A A . 77 GLU HB3 1 1
38 50805 1 1 77 GLU HG2 H 69.648 6.497 5.541 1.00 . A A . 77 GLU HG2 1 1
38 50806 1 1 77 GLU HG3 H 68.907 5.421 6.728 1.00 . A A . 77 GLU HG3 1 1
38 50807 1 1 77 GLU N N 67.036 4.577 5.551 1.00 . A A . 77 GLU N 1 1
38 50808 1 1 77 GLU O O 68.138 3.383 2.328 1.00 . A A . 77 GLU O 1 1
38 50809 1 1 77 GLU OE1 O 71.931 4.834 5.861 1.00 . A A . 77 GLU OE1 1 1
38 50810 1 1 77 GLU OE2 O 71.177 5.451 7.783 1.00 . A A . 77 GLU OE2 1 1
38 50811 1 1 78 PHE C C 65.628 1.945 1.760 1.00 . A A . 78 PHE C 1 1
38 50812 1 1 78 PHE CA C 66.425 1.412 2.957 1.00 . A A . 78 PHE CA 1 1
38 50813 1 1 78 PHE CB C 65.603 0.391 3.769 1.00 . A A . 78 PHE CB 1 1
38 50814 1 1 78 PHE CD1 C 63.258 0.375 2.863 1.00 . A A . 78 PHE CD1 1 1
38 50815 1 1 78 PHE CD2 C 64.765 -1.405 2.203 1.00 . A A . 78 PHE CD2 1 1
38 50816 1 1 78 PHE CE1 C 62.244 -0.194 2.083 1.00 . A A . 78 PHE CE1 1 1
38 50817 1 1 78 PHE CE2 C 63.752 -1.975 1.422 1.00 . A A . 78 PHE CE2 1 1
38 50818 1 1 78 PHE CG C 64.516 -0.230 2.923 1.00 . A A . 78 PHE CG 1 1
38 50819 1 1 78 PHE CZ C 62.491 -1.368 1.362 1.00 . A A . 78 PHE CZ 1 1
38 50820 1 1 78 PHE H H 66.376 2.627 4.730 1.00 . A A . 78 PHE H 1 1
38 50821 1 1 78 PHE HA H 67.330 0.940 2.600 1.00 . A A . 78 PHE HA 1 1
38 50822 1 1 78 PHE HB2 H 66.260 -0.388 4.128 1.00 . A A . 78 PHE HB2 1 1
38 50823 1 1 78 PHE HB3 H 65.154 0.892 4.614 1.00 . A A . 78 PHE HB3 1 1
38 50824 1 1 78 PHE HD1 H 63.072 1.281 3.420 1.00 . A A . 78 PHE HD1 1 1
38 50825 1 1 78 PHE HD2 H 65.739 -1.871 2.250 1.00 . A A . 78 PHE HD2 1 1
38 50826 1 1 78 PHE HE1 H 61.272 0.274 2.037 1.00 . A A . 78 PHE HE1 1 1
38 50827 1 1 78 PHE HE2 H 63.942 -2.881 0.866 1.00 . A A . 78 PHE HE2 1 1
38 50828 1 1 78 PHE HZ H 61.709 -1.807 0.760 1.00 . A A . 78 PHE HZ 1 1
38 50829 1 1 78 PHE N N 66.783 2.552 3.842 1.00 . A A . 78 PHE N 1 1
38 50830 1 1 78 PHE O O 65.976 1.715 0.618 1.00 . A A . 78 PHE O 1 1
38 50831 1 1 79 LEU C C 64.687 3.843 -0.145 1.00 . A A . 79 LEU C 1 1
38 50832 1 1 79 LEU CA C 63.757 3.211 0.891 1.00 . A A . 79 LEU CA 1 1
38 50833 1 1 79 LEU CB C 62.796 4.276 1.428 1.00 . A A . 79 LEU CB 1 1
38 50834 1 1 79 LEU CD1 C 61.198 4.749 3.289 1.00 . A A . 79 LEU CD1 1 1
38 50835 1 1 79 LEU CD2 C 60.791 2.821 1.756 1.00 . A A . 79 LEU CD2 1 1
38 50836 1 1 79 LEU CG C 61.867 3.647 2.467 1.00 . A A . 79 LEU CG 1 1
38 50837 1 1 79 LEU H H 64.306 2.839 2.940 1.00 . A A . 79 LEU H 1 1
38 50838 1 1 79 LEU HA H 63.190 2.415 0.430 1.00 . A A . 79 LEU HA 1 1
38 50839 1 1 79 LEU HB2 H 63.362 5.073 1.888 1.00 . A A . 79 LEU HB2 1 1
38 50840 1 1 79 LEU HB3 H 62.208 4.673 0.616 1.00 . A A . 79 LEU HB3 1 1
38 50841 1 1 79 LEU HD11 H 61.956 5.383 3.723 1.00 . A A . 79 LEU HD11 1 1
38 50842 1 1 79 LEU HD12 H 60.556 5.336 2.650 1.00 . A A . 79 LEU HD12 1 1
38 50843 1 1 79 LEU HD13 H 60.608 4.303 4.078 1.00 . A A . 79 LEU HD13 1 1
38 50844 1 1 79 LEU HD21 H 60.290 3.437 1.024 1.00 . A A . 79 LEU HD21 1 1
38 50845 1 1 79 LEU HD22 H 61.254 1.979 1.260 1.00 . A A . 79 LEU HD22 1 1
38 50846 1 1 79 LEU HD23 H 60.074 2.464 2.478 1.00 . A A . 79 LEU HD23 1 1
38 50847 1 1 79 LEU HG H 62.439 3.007 3.122 1.00 . A A . 79 LEU HG 1 1
38 50848 1 1 79 LEU N N 64.567 2.661 2.013 1.00 . A A . 79 LEU N 1 1
38 50849 1 1 79 LEU O O 64.507 3.682 -1.335 1.00 . A A . 79 LEU O 1 1
38 50850 1 1 80 VAL C C 67.204 4.136 -1.598 1.00 . A A . 80 VAL C 1 1
38 50851 1 1 80 VAL CA C 66.627 5.199 -0.660 1.00 . A A . 80 VAL CA 1 1
38 50852 1 1 80 VAL CB C 67.766 5.869 0.115 1.00 . A A . 80 VAL CB 1 1
38 50853 1 1 80 VAL CG1 C 68.897 6.238 -0.846 1.00 . A A . 80 VAL CG1 1 1
38 50854 1 1 80 VAL CG2 C 67.241 7.137 0.792 1.00 . A A . 80 VAL CG2 1 1
38 50855 1 1 80 VAL H H 65.812 4.675 1.264 1.00 . A A . 80 VAL H 1 1
38 50856 1 1 80 VAL HA H 66.102 5.943 -1.239 1.00 . A A . 80 VAL HA 1 1
38 50857 1 1 80 VAL HB H 68.139 5.186 0.866 1.00 . A A . 80 VAL HB 1 1
38 50858 1 1 80 VAL HG11 H 68.478 6.543 -1.794 1.00 . A A . 80 VAL HG11 1 1
38 50859 1 1 80 VAL HG12 H 69.473 7.051 -0.429 1.00 . A A . 80 VAL HG12 1 1
38 50860 1 1 80 VAL HG13 H 69.538 5.381 -0.993 1.00 . A A . 80 VAL HG13 1 1
38 50861 1 1 80 VAL HG21 H 66.358 6.900 1.368 1.00 . A A . 80 VAL HG21 1 1
38 50862 1 1 80 VAL HG22 H 68.001 7.536 1.449 1.00 . A A . 80 VAL HG22 1 1
38 50863 1 1 80 VAL HG23 H 66.994 7.872 0.039 1.00 . A A . 80 VAL HG23 1 1
38 50864 1 1 80 VAL N N 65.684 4.558 0.299 1.00 . A A . 80 VAL N 1 1
38 50865 1 1 80 VAL O O 67.099 4.236 -2.805 1.00 . A A . 80 VAL O 1 1
38 50866 1 1 81 MET C C 67.347 1.553 -2.903 1.00 . A A . 81 MET C 1 1
38 50867 1 1 81 MET CA C 68.397 2.051 -1.908 1.00 . A A . 81 MET CA 1 1
38 50868 1 1 81 MET CB C 68.852 0.891 -1.024 1.00 . A A . 81 MET CB 1 1
38 50869 1 1 81 MET CE C 71.384 -0.273 -0.002 1.00 . A A . 81 MET CE 1 1
38 50870 1 1 81 MET CG C 69.445 -0.208 -1.902 1.00 . A A . 81 MET CG 1 1
38 50871 1 1 81 MET H H 67.888 3.056 -0.079 1.00 . A A . 81 MET H 1 1
38 50872 1 1 81 MET HA H 69.245 2.447 -2.448 1.00 . A A . 81 MET HA 1 1
38 50873 1 1 81 MET HB2 H 69.600 1.241 -0.327 1.00 . A A . 81 MET HB2 1 1
38 50874 1 1 81 MET HB3 H 68.007 0.498 -0.481 1.00 . A A . 81 MET HB3 1 1
38 50875 1 1 81 MET HE1 H 71.806 0.420 -0.712 1.00 . A A . 81 MET HE1 1 1
38 50876 1 1 81 MET HE2 H 70.820 0.275 0.741 1.00 . A A . 81 MET HE2 1 1
38 50877 1 1 81 MET HE3 H 72.180 -0.825 0.478 1.00 . A A . 81 MET HE3 1 1
38 50878 1 1 81 MET HG2 H 68.654 -0.690 -2.455 1.00 . A A . 81 MET HG2 1 1
38 50879 1 1 81 MET HG3 H 70.154 0.229 -2.589 1.00 . A A . 81 MET HG3 1 1
38 50880 1 1 81 MET N N 67.813 3.118 -1.053 1.00 . A A . 81 MET N 1 1
38 50881 1 1 81 MET O O 67.667 1.100 -3.984 1.00 . A A . 81 MET O 1 1
38 50882 1 1 81 MET SD S 70.285 -1.427 -0.860 1.00 . A A . 81 MET SD 1 1
38 50883 1 1 82 MET C C 64.900 2.137 -4.650 1.00 . A A . 82 MET C 1 1
38 50884 1 1 82 MET CA C 65.027 1.161 -3.478 1.00 . A A . 82 MET CA 1 1
38 50885 1 1 82 MET CB C 63.692 1.083 -2.734 1.00 . A A . 82 MET CB 1 1
38 50886 1 1 82 MET CE C 63.963 -1.823 -2.664 1.00 . A A . 82 MET CE 1 1
38 50887 1 1 82 MET CG C 63.915 0.537 -1.321 1.00 . A A . 82 MET CG 1 1
38 50888 1 1 82 MET H H 65.854 2.001 -1.673 1.00 . A A . 82 MET H 1 1
38 50889 1 1 82 MET HA H 65.287 0.181 -3.854 1.00 . A A . 82 MET HA 1 1
38 50890 1 1 82 MET HB2 H 63.256 2.070 -2.672 1.00 . A A . 82 MET HB2 1 1
38 50891 1 1 82 MET HB3 H 63.020 0.426 -3.267 1.00 . A A . 82 MET HB3 1 1
38 50892 1 1 82 MET HE1 H 62.922 -1.564 -2.562 1.00 . A A . 82 MET HE1 1 1
38 50893 1 1 82 MET HE2 H 64.313 -1.528 -3.644 1.00 . A A . 82 MET HE2 1 1
38 50894 1 1 82 MET HE3 H 64.081 -2.890 -2.540 1.00 . A A . 82 MET HE3 1 1
38 50895 1 1 82 MET HG2 H 64.419 1.281 -0.723 1.00 . A A . 82 MET HG2 1 1
38 50896 1 1 82 MET HG3 H 62.963 0.302 -0.871 1.00 . A A . 82 MET HG3 1 1
38 50897 1 1 82 MET N N 66.092 1.633 -2.549 1.00 . A A . 82 MET N 1 1
38 50898 1 1 82 MET O O 65.023 1.762 -5.797 1.00 . A A . 82 MET O 1 1
38 50899 1 1 82 MET SD S 64.930 -0.961 -1.400 1.00 . A A . 82 MET SD 1 1
38 50900 1 1 83 VAL C C 65.851 4.521 -6.203 1.00 . A A . 83 VAL C 1 1
38 50901 1 1 83 VAL CA C 64.517 4.383 -5.469 1.00 . A A . 83 VAL CA 1 1
38 50902 1 1 83 VAL CB C 64.114 5.738 -4.883 1.00 . A A . 83 VAL CB 1 1
38 50903 1 1 83 VAL CG1 C 63.456 6.587 -5.972 1.00 . A A . 83 VAL CG1 1 1
38 50904 1 1 83 VAL CG2 C 63.124 5.523 -3.737 1.00 . A A . 83 VAL CG2 1 1
38 50905 1 1 83 VAL H H 64.556 3.671 -3.436 1.00 . A A . 83 VAL H 1 1
38 50906 1 1 83 VAL HA H 63.758 4.052 -6.161 1.00 . A A . 83 VAL HA 1 1
38 50907 1 1 83 VAL HB H 64.993 6.246 -4.513 1.00 . A A . 83 VAL HB 1 1
38 50908 1 1 83 VAL HG11 H 63.727 6.201 -6.942 1.00 . A A . 83 VAL HG11 1 1
38 50909 1 1 83 VAL HG12 H 62.382 6.552 -5.857 1.00 . A A . 83 VAL HG12 1 1
38 50910 1 1 83 VAL HG13 H 63.794 7.610 -5.884 1.00 . A A . 83 VAL HG13 1 1
38 50911 1 1 83 VAL HG21 H 62.465 4.702 -3.979 1.00 . A A . 83 VAL HG21 1 1
38 50912 1 1 83 VAL HG22 H 63.667 5.294 -2.830 1.00 . A A . 83 VAL HG22 1 1
38 50913 1 1 83 VAL HG23 H 62.541 6.420 -3.592 1.00 . A A . 83 VAL HG23 1 1
38 50914 1 1 83 VAL N N 64.653 3.387 -4.369 1.00 . A A . 83 VAL N 1 1
38 50915 1 1 83 VAL O O 65.933 5.125 -7.255 1.00 . A A . 83 VAL O 1 1
38 50916 1 1 84 ARG C C 68.113 3.563 -7.768 1.00 . A A . 84 ARG C 1 1
38 50917 1 1 84 ARG CA C 68.226 4.064 -6.325 1.00 . A A . 84 ARG CA 1 1
38 50918 1 1 84 ARG CB C 69.241 3.208 -5.567 1.00 . A A . 84 ARG CB 1 1
38 50919 1 1 84 ARG CD C 70.309 4.773 -3.935 1.00 . A A . 84 ARG CD 1 1
38 50920 1 1 84 ARG CG C 70.489 4.040 -5.267 1.00 . A A . 84 ARG CG 1 1
38 50921 1 1 84 ARG CZ C 69.737 7.070 -4.453 1.00 . A A . 84 ARG CZ 1 1
38 50922 1 1 84 ARG H H 66.810 3.482 -4.810 1.00 . A A . 84 ARG H 1 1
38 50923 1 1 84 ARG HA H 68.552 5.093 -6.326 1.00 . A A . 84 ARG HA 1 1
38 50924 1 1 84 ARG HB2 H 68.803 2.867 -4.640 1.00 . A A . 84 ARG HB2 1 1
38 50925 1 1 84 ARG HB3 H 69.516 2.356 -6.170 1.00 . A A . 84 ARG HB3 1 1
38 50926 1 1 84 ARG HD2 H 69.946 4.081 -3.190 1.00 . A A . 84 ARG HD2 1 1
38 50927 1 1 84 ARG HD3 H 71.257 5.179 -3.618 1.00 . A A . 84 ARG HD3 1 1
38 50928 1 1 84 ARG HE H 68.371 5.715 -3.957 1.00 . A A . 84 ARG HE 1 1
38 50929 1 1 84 ARG HG2 H 71.349 3.388 -5.207 1.00 . A A . 84 ARG HG2 1 1
38 50930 1 1 84 ARG HG3 H 70.639 4.761 -6.055 1.00 . A A . 84 ARG HG3 1 1
38 50931 1 1 84 ARG HH11 H 70.299 7.582 -2.601 1.00 . A A . 84 ARG HH11 1 1
38 50932 1 1 84 ARG HH12 H 70.547 8.788 -3.820 1.00 . A A . 84 ARG HH12 1 1
38 50933 1 1 84 ARG HH21 H 69.271 6.834 -6.385 1.00 . A A . 84 ARG HH21 1 1
38 50934 1 1 84 ARG HH22 H 69.964 8.364 -5.962 1.00 . A A . 84 ARG HH22 1 1
38 50935 1 1 84 ARG N N 66.898 3.965 -5.659 1.00 . A A . 84 ARG N 1 1
38 50936 1 1 84 ARG NE N 69.326 5.879 -4.105 1.00 . A A . 84 ARG NE 1 1
38 50937 1 1 84 ARG NH1 N 70.233 7.877 -3.554 1.00 . A A . 84 ARG NH1 1 1
38 50938 1 1 84 ARG NH2 N 69.651 7.452 -5.697 1.00 . A A . 84 ARG NH2 1 1
38 50939 1 1 84 ARG O O 68.877 3.950 -8.629 1.00 . A A . 84 ARG O 1 1
38 50940 1 1 85 GLN C C 65.564 2.306 -9.881 1.00 . A A . 85 GLN C 1 1
38 50941 1 1 85 GLN CA C 67.020 2.177 -9.424 1.00 . A A . 85 GLN CA 1 1
38 50942 1 1 85 GLN CB C 67.432 0.703 -9.456 1.00 . A A . 85 GLN CB 1 1
38 50943 1 1 85 GLN CD C 67.922 -0.403 -7.269 1.00 . A A . 85 GLN CD 1 1
38 50944 1 1 85 GLN CG C 66.818 -0.026 -8.260 1.00 . A A . 85 GLN CG 1 1
38 50945 1 1 85 GLN H H 66.566 2.397 -7.328 1.00 . A A . 85 GLN H 1 1
38 50946 1 1 85 GLN HA H 67.655 2.740 -10.091 1.00 . A A . 85 GLN HA 1 1
38 50947 1 1 85 GLN HB2 H 67.082 0.251 -10.373 1.00 . A A . 85 GLN HB2 1 1
38 50948 1 1 85 GLN HB3 H 68.508 0.630 -9.406 1.00 . A A . 85 GLN HB3 1 1
38 50949 1 1 85 GLN HE21 H 67.660 1.213 -6.143 1.00 . A A . 85 GLN HE21 1 1
38 50950 1 1 85 GLN HE22 H 68.881 0.155 -5.621 1.00 . A A . 85 GLN HE22 1 1
38 50951 1 1 85 GLN HG2 H 66.104 0.622 -7.773 1.00 . A A . 85 GLN HG2 1 1
38 50952 1 1 85 GLN HG3 H 66.321 -0.921 -8.600 1.00 . A A . 85 GLN HG3 1 1
38 50953 1 1 85 GLN N N 67.169 2.701 -8.037 1.00 . A A . 85 GLN N 1 1
38 50954 1 1 85 GLN NE2 N 68.175 0.387 -6.261 1.00 . A A . 85 GLN NE2 1 1
38 50955 1 1 85 GLN O O 65.239 2.042 -11.022 1.00 . A A . 85 GLN O 1 1
38 50956 1 1 85 GLN OE1 O 68.560 -1.426 -7.413 1.00 . A A . 85 GLN OE1 1 1
38 50957 1 1 86 MET C C 63.028 4.229 -10.029 1.00 . A A . 86 MET C 1 1
38 50958 1 1 86 MET CA C 63.252 2.850 -9.408 1.00 . A A . 86 MET CA 1 1
38 50959 1 1 86 MET CB C 62.356 2.693 -8.177 1.00 . A A . 86 MET CB 1 1
38 50960 1 1 86 MET CE C 60.823 0.808 -5.556 1.00 . A A . 86 MET CE 1 1
38 50961 1 1 86 MET CG C 62.620 1.338 -7.521 1.00 . A A . 86 MET CG 1 1
38 50962 1 1 86 MET H H 64.956 2.918 -8.090 1.00 . A A . 86 MET H 1 1
38 50963 1 1 86 MET HA H 63.005 2.086 -10.130 1.00 . A A . 86 MET HA 1 1
38 50964 1 1 86 MET HB2 H 62.570 3.483 -7.474 1.00 . A A . 86 MET HB2 1 1
38 50965 1 1 86 MET HB3 H 61.320 2.750 -8.477 1.00 . A A . 86 MET HB3 1 1
38 50966 1 1 86 MET HE1 H 61.324 1.736 -5.308 1.00 . A A . 86 MET HE1 1 1
38 50967 1 1 86 MET HE2 H 59.772 0.902 -5.341 1.00 . A A . 86 MET HE2 1 1
38 50968 1 1 86 MET HE3 H 61.237 0.000 -4.969 1.00 . A A . 86 MET HE3 1 1
38 50969 1 1 86 MET HG2 H 63.282 0.759 -8.147 1.00 . A A . 86 MET HG2 1 1
38 50970 1 1 86 MET HG3 H 63.078 1.489 -6.556 1.00 . A A . 86 MET HG3 1 1
38 50971 1 1 86 MET N N 64.681 2.709 -9.007 1.00 . A A . 86 MET N 1 1
38 50972 1 1 86 MET O O 61.909 4.665 -10.214 1.00 . A A . 86 MET O 1 1
38 50973 1 1 86 MET SD S 61.055 0.453 -7.314 1.00 . A A . 86 MET SD 1 1
38 50974 1 1 87 LYS C C 64.842 6.385 -12.193 1.00 . A A . 87 LYS C 1 1
38 50975 1 1 87 LYS CA C 63.934 6.273 -10.965 1.00 . A A . 87 LYS CA 1 1
38 50976 1 1 87 LYS CB C 64.325 7.341 -9.941 1.00 . A A . 87 LYS CB 1 1
38 50977 1 1 87 LYS CD C 62.984 9.449 -10.002 1.00 . A A . 87 LYS CD 1 1
38 50978 1 1 87 LYS CE C 63.219 9.397 -11.512 1.00 . A A . 87 LYS CE 1 1
38 50979 1 1 87 LYS CG C 63.064 8.036 -9.422 1.00 . A A . 87 LYS CG 1 1
38 50980 1 1 87 LYS H H 64.980 4.553 -10.198 1.00 . A A . 87 LYS H 1 1
38 50981 1 1 87 LYS HA H 62.906 6.419 -11.263 1.00 . A A . 87 LYS HA 1 1
38 50982 1 1 87 LYS HB2 H 64.847 6.876 -9.117 1.00 . A A . 87 LYS HB2 1 1
38 50983 1 1 87 LYS HB3 H 64.967 8.071 -10.411 1.00 . A A . 87 LYS HB3 1 1
38 50984 1 1 87 LYS HD2 H 62.006 9.864 -9.803 1.00 . A A . 87 LYS HD2 1 1
38 50985 1 1 87 LYS HD3 H 63.738 10.071 -9.542 1.00 . A A . 87 LYS HD3 1 1
38 50986 1 1 87 LYS HE2 H 64.242 9.671 -11.726 1.00 . A A . 87 LYS HE2 1 1
38 50987 1 1 87 LYS HE3 H 63.032 8.395 -11.871 1.00 . A A . 87 LYS HE3 1 1
38 50988 1 1 87 LYS HG2 H 62.193 7.472 -9.724 1.00 . A A . 87 LYS HG2 1 1
38 50989 1 1 87 LYS HG3 H 63.102 8.092 -8.344 1.00 . A A . 87 LYS HG3 1 1
38 50990 1 1 87 LYS HZ1 H 61.368 10.327 -11.725 1.00 . A A . 87 LYS HZ1 1 1
38 50991 1 1 87 LYS HZ2 H 62.687 11.310 -12.134 1.00 . A A . 87 LYS HZ2 1 1
38 50992 1 1 87 LYS HZ3 H 62.190 10.074 -13.190 1.00 . A A . 87 LYS HZ3 1 1
38 50993 1 1 87 LYS N N 64.086 4.922 -10.355 1.00 . A A . 87 LYS N 1 1
38 50994 1 1 87 LYS NZ N 62.296 10.348 -12.191 1.00 . A A . 87 LYS NZ 1 1
38 50995 1 1 87 LYS O O 64.946 7.429 -12.804 1.00 . A A . 87 LYS O 1 1
38 50996 1 1 88 GLU C C 66.416 3.999 -14.427 1.00 . A A . 88 GLU C 1 1
38 50997 1 1 88 GLU CA C 66.400 5.368 -13.744 1.00 . A A . 88 GLU CA 1 1
38 50998 1 1 88 GLU CB C 67.817 5.733 -13.296 1.00 . A A . 88 GLU CB 1 1
38 50999 1 1 88 GLU CD C 69.775 4.997 -11.929 1.00 . A A . 88 GLU CD 1 1
38 51000 1 1 88 GLU CG C 68.395 4.595 -12.451 1.00 . A A . 88 GLU CG 1 1
38 51001 1 1 88 GLU H H 65.405 4.485 -12.050 1.00 . A A . 88 GLU H 1 1
38 51002 1 1 88 GLU HA H 66.039 6.112 -14.437 1.00 . A A . 88 GLU HA 1 1
38 51003 1 1 88 GLU HB2 H 68.440 5.889 -14.166 1.00 . A A . 88 GLU HB2 1 1
38 51004 1 1 88 GLU HB3 H 67.788 6.637 -12.706 1.00 . A A . 88 GLU HB3 1 1
38 51005 1 1 88 GLU HG2 H 67.736 4.395 -11.619 1.00 . A A . 88 GLU HG2 1 1
38 51006 1 1 88 GLU HG3 H 68.487 3.707 -13.060 1.00 . A A . 88 GLU HG3 1 1
38 51007 1 1 88 GLU N N 65.501 5.319 -12.557 1.00 . A A . 88 GLU N 1 1
38 51008 1 1 88 GLU O O 66.358 3.897 -15.636 1.00 . A A . 88 GLU O 1 1
38 51009 1 1 88 GLU OE1 O 69.918 6.131 -11.502 1.00 . A A . 88 GLU OE1 1 1
38 51010 1 1 88 GLU OE2 O 70.666 4.163 -11.963 1.00 . A A . 88 GLU OE2 1 1
38 51011 1 1 89 ASP C C 65.117 1.238 -14.792 1.00 . A A . 89 ASP C 1 1
38 51012 1 1 89 ASP CA C 66.514 1.584 -14.271 1.00 . A A . 89 ASP CA 1 1
38 51013 1 1 89 ASP CB C 66.933 0.559 -13.215 1.00 . A A . 89 ASP CB 1 1
38 51014 1 1 89 ASP CG C 67.731 -0.563 -13.881 1.00 . A A . 89 ASP CG 1 1
38 51015 1 1 89 ASP H H 66.540 3.046 -12.690 1.00 . A A . 89 ASP H 1 1
38 51016 1 1 89 ASP HA H 67.217 1.565 -15.089 1.00 . A A . 89 ASP HA 1 1
38 51017 1 1 89 ASP HB2 H 67.546 1.043 -12.467 1.00 . A A . 89 ASP HB2 1 1
38 51018 1 1 89 ASP HB3 H 66.053 0.144 -12.746 1.00 . A A . 89 ASP HB3 1 1
38 51019 1 1 89 ASP N N 66.495 2.945 -13.663 1.00 . A A . 89 ASP N 1 1
38 51020 1 1 89 ASP O O 64.921 0.235 -15.450 1.00 . A A . 89 ASP O 1 1
38 51021 1 1 89 ASP OD1 O 67.203 -1.179 -14.791 1.00 . A A . 89 ASP OD1 1 1
38 51022 1 1 89 ASP OD2 O 68.857 -0.788 -13.467 1.00 . A A . 89 ASP OD2 1 1
38 51023 1 1 90 ALA C C 61.994 3.089 -15.128 1.00 . A A . 90 ALA C 1 1
38 51024 1 1 90 ALA CA C 62.764 1.775 -14.984 1.00 . A A . 90 ALA CA 1 1
38 51025 1 1 90 ALA CB C 62.047 0.874 -13.975 1.00 . A A . 90 ALA CB 1 1
38 51026 1 1 90 ALA H H 64.323 2.862 -13.972 1.00 . A A . 90 ALA H 1 1
38 51027 1 1 90 ALA HA H 62.809 1.278 -15.941 1.00 . A A . 90 ALA HA 1 1
38 51028 1 1 90 ALA HB1 H 62.723 0.630 -13.168 1.00 . A A . 90 ALA HB1 1 1
38 51029 1 1 90 ALA HB2 H 61.185 1.390 -13.579 1.00 . A A . 90 ALA HB2 1 1
38 51030 1 1 90 ALA HB3 H 61.729 -0.034 -14.465 1.00 . A A . 90 ALA HB3 1 1
38 51031 1 1 90 ALA N N 64.145 2.058 -14.504 1.00 . A A . 90 ALA N 1 1
38 51032 1 1 90 ALA O O 60.846 3.040 -15.535 1.00 . A A . 90 ALA O 1 1
38 51033 1 1 90 ALA OXT O 62.568 4.125 -14.831 1.00 . A A . 90 ALA OXT 1 1
38 51034 2 2 1 CA CA CA 73.029 4.000 8.135 1.00 . B A . 91 CA CA 1 1
39 51035 1 1 1 ALA C C 70.597 15.594 12.344 1.00 . A A . 1 ALA C 1 1
39 51036 1 1 1 ALA CA C 71.815 15.781 13.250 1.00 . A A . 1 ALA CA 1 1
39 51037 1 1 1 ALA CB C 72.762 16.806 12.624 1.00 . A A . 1 ALA CB 1 1
39 51038 1 1 1 ALA H1 H 71.836 13.735 13.638 1.00 . A A . 1 ALA H1 1 1
39 51039 1 1 1 ALA H2 H 73.002 14.237 12.514 1.00 . A A . 1 ALA H2 1 1
39 51040 1 1 1 ALA H3 H 73.226 14.554 14.168 1.00 . A A . 1 ALA H3 1 1
39 51041 1 1 1 ALA HA H 71.492 16.131 14.219 1.00 . A A . 1 ALA HA 1 1
39 51042 1 1 1 ALA HB1 H 73.780 16.456 12.713 1.00 . A A . 1 ALA HB1 1 1
39 51043 1 1 1 ALA HB2 H 72.515 16.936 11.582 1.00 . A A . 1 ALA HB2 1 1
39 51044 1 1 1 ALA HB3 H 72.660 17.751 13.140 1.00 . A A . 1 ALA HB3 1 1
39 51045 1 1 1 ALA N N 72.524 14.478 13.404 1.00 . A A . 1 ALA N 1 1
39 51046 1 1 1 ALA O O 70.668 15.783 11.146 1.00 . A A . 1 ALA O 1 1
39 51047 1 1 2 SER C C 68.532 13.977 11.002 1.00 . A A . 2 SER C 1 1
39 51048 1 1 2 SER CA C 68.257 15.029 12.075 1.00 . A A . 2 SER CA 1 1
39 51049 1 1 2 SER CB C 67.884 16.345 11.394 1.00 . A A . 2 SER CB 1 1
39 51050 1 1 2 SER H H 69.442 15.078 13.874 1.00 . A A . 2 SER H 1 1
39 51051 1 1 2 SER HA H 67.441 14.702 12.702 1.00 . A A . 2 SER HA 1 1
39 51052 1 1 2 SER HB2 H 68.654 17.075 11.573 1.00 . A A . 2 SER HB2 1 1
39 51053 1 1 2 SER HB3 H 67.786 16.179 10.328 1.00 . A A . 2 SER HB3 1 1
39 51054 1 1 2 SER HG H 66.279 17.441 11.303 1.00 . A A . 2 SER HG 1 1
39 51055 1 1 2 SER N N 69.478 15.225 12.906 1.00 . A A . 2 SER N 1 1
39 51056 1 1 2 SER O O 69.483 13.226 11.082 1.00 . A A . 2 SER O 1 1
39 51057 1 1 2 SER OG O 66.656 16.818 11.929 1.00 . A A . 2 SER OG 1 1
39 51058 1 1 3 MET C C 68.315 13.673 7.626 1.00 . A A . 3 MET C 1 1
39 51059 1 1 3 MET CA C 67.917 12.936 8.906 1.00 . A A . 3 MET CA 1 1
39 51060 1 1 3 MET CB C 66.622 12.157 8.665 1.00 . A A . 3 MET CB 1 1
39 51061 1 1 3 MET CE C 64.085 11.588 10.162 1.00 . A A . 3 MET CE 1 1
39 51062 1 1 3 MET CG C 65.476 13.138 8.422 1.00 . A A . 3 MET CG 1 1
39 51063 1 1 3 MET H H 66.951 14.548 9.949 1.00 . A A . 3 MET H 1 1
39 51064 1 1 3 MET HA H 68.704 12.250 9.188 1.00 . A A . 3 MET HA 1 1
39 51065 1 1 3 MET HB2 H 66.741 11.519 7.801 1.00 . A A . 3 MET HB2 1 1
39 51066 1 1 3 MET HB3 H 66.399 11.553 9.531 1.00 . A A . 3 MET HB3 1 1
39 51067 1 1 3 MET HE1 H 64.373 11.034 9.280 1.00 . A A . 3 MET HE1 1 1
39 51068 1 1 3 MET HE2 H 64.606 11.192 11.020 1.00 . A A . 3 MET HE2 1 1
39 51069 1 1 3 MET HE3 H 63.020 11.498 10.319 1.00 . A A . 3 MET HE3 1 1
39 51070 1 1 3 MET HG2 H 65.879 14.097 8.126 1.00 . A A . 3 MET HG2 1 1
39 51071 1 1 3 MET HG3 H 64.837 12.760 7.639 1.00 . A A . 3 MET HG3 1 1
39 51072 1 1 3 MET N N 67.707 13.927 9.994 1.00 . A A . 3 MET N 1 1
39 51073 1 1 3 MET O O 68.174 14.874 7.521 1.00 . A A . 3 MET O 1 1
39 51074 1 1 3 MET SD S 64.514 13.332 9.943 1.00 . A A . 3 MET SD 1 1
39 51075 1 1 4 THR C C 67.979 13.924 4.544 1.00 . A A . 4 THR C 1 1
39 51076 1 1 4 THR CA C 69.222 13.621 5.383 1.00 . A A . 4 THR CA 1 1
39 51077 1 1 4 THR CB C 70.150 12.690 4.601 1.00 . A A . 4 THR CB 1 1
39 51078 1 1 4 THR CG2 C 71.349 12.313 5.472 1.00 . A A . 4 THR CG2 1 1
39 51079 1 1 4 THR H H 68.920 11.996 6.763 1.00 . A A . 4 THR H 1 1
39 51080 1 1 4 THR HA H 69.740 14.542 5.605 1.00 . A A . 4 THR HA 1 1
39 51081 1 1 4 THR HB H 70.501 13.193 3.712 1.00 . A A . 4 THR HB 1 1
39 51082 1 1 4 THR HG1 H 69.903 11.109 3.495 1.00 . A A . 4 THR HG1 1 1
39 51083 1 1 4 THR HG21 H 71.102 12.472 6.511 1.00 . A A . 4 THR HG21 1 1
39 51084 1 1 4 THR HG22 H 71.595 11.273 5.315 1.00 . A A . 4 THR HG22 1 1
39 51085 1 1 4 THR HG23 H 72.195 12.928 5.204 1.00 . A A . 4 THR HG23 1 1
39 51086 1 1 4 THR N N 68.813 12.962 6.656 1.00 . A A . 4 THR N 1 1
39 51087 1 1 4 THR O O 66.995 13.214 4.594 1.00 . A A . 4 THR O 1 1
39 51088 1 1 4 THR OG1 O 69.440 11.516 4.232 1.00 . A A . 4 THR OG1 1 1
39 51089 1 1 5 ASP C C 66.659 14.271 1.837 1.00 . A A . 5 ASP C 1 1
39 51090 1 1 5 ASP CA C 66.837 15.328 2.931 1.00 . A A . 5 ASP CA 1 1
39 51091 1 1 5 ASP CB C 67.061 16.696 2.285 1.00 . A A . 5 ASP CB 1 1
39 51092 1 1 5 ASP CG C 67.686 17.646 3.308 1.00 . A A . 5 ASP CG 1 1
39 51093 1 1 5 ASP H H 68.819 15.539 3.748 1.00 . A A . 5 ASP H 1 1
39 51094 1 1 5 ASP HA H 65.951 15.361 3.547 1.00 . A A . 5 ASP HA 1 1
39 51095 1 1 5 ASP HB2 H 67.725 16.591 1.438 1.00 . A A . 5 ASP HB2 1 1
39 51096 1 1 5 ASP HB3 H 66.115 17.099 1.954 1.00 . A A . 5 ASP HB3 1 1
39 51097 1 1 5 ASP N N 68.016 14.977 3.772 1.00 . A A . 5 ASP N 1 1
39 51098 1 1 5 ASP O O 65.639 14.212 1.179 1.00 . A A . 5 ASP O 1 1
39 51099 1 1 5 ASP OD1 O 67.036 17.927 4.302 1.00 . A A . 5 ASP OD1 1 1
39 51100 1 1 5 ASP OD2 O 68.804 18.079 3.080 1.00 . A A . 5 ASP OD2 1 1
39 51101 1 1 6 GLN C C 66.359 11.456 0.922 1.00 . A A . 6 GLN C 1 1
39 51102 1 1 6 GLN CA C 67.529 12.386 0.590 1.00 . A A . 6 GLN CA 1 1
39 51103 1 1 6 GLN CB C 68.825 11.576 0.536 1.00 . A A . 6 GLN CB 1 1
39 51104 1 1 6 GLN CD C 69.719 10.351 -1.447 1.00 . A A . 6 GLN CD 1 1
39 51105 1 1 6 GLN CG C 69.468 11.732 -0.841 1.00 . A A . 6 GLN CG 1 1
39 51106 1 1 6 GLN H H 68.456 13.501 2.182 1.00 . A A . 6 GLN H 1 1
39 51107 1 1 6 GLN HA H 67.357 12.853 -0.369 1.00 . A A . 6 GLN HA 1 1
39 51108 1 1 6 GLN HB2 H 69.504 11.933 1.297 1.00 . A A . 6 GLN HB2 1 1
39 51109 1 1 6 GLN HB3 H 68.605 10.533 0.712 1.00 . A A . 6 GLN HB3 1 1
39 51110 1 1 6 GLN HE21 H 70.925 9.771 0.020 1.00 . A A . 6 GLN HE21 1 1
39 51111 1 1 6 GLN HE22 H 70.671 8.624 -1.206 1.00 . A A . 6 GLN HE22 1 1
39 51112 1 1 6 GLN HG2 H 68.808 12.295 -1.485 1.00 . A A . 6 GLN HG2 1 1
39 51113 1 1 6 GLN HG3 H 70.408 12.256 -0.743 1.00 . A A . 6 GLN HG3 1 1
39 51114 1 1 6 GLN N N 67.642 13.437 1.639 1.00 . A A . 6 GLN N 1 1
39 51115 1 1 6 GLN NE2 N 70.504 9.512 -0.826 1.00 . A A . 6 GLN NE2 1 1
39 51116 1 1 6 GLN O O 65.620 11.040 0.054 1.00 . A A . 6 GLN O 1 1
39 51117 1 1 6 GLN OE1 O 69.197 10.030 -2.497 1.00 . A A . 6 GLN OE1 1 1
39 51118 1 1 7 GLN C C 63.752 11.011 2.552 1.00 . A A . 7 GLN C 1 1
39 51119 1 1 7 GLN CA C 65.066 10.226 2.559 1.00 . A A . 7 GLN CA 1 1
39 51120 1 1 7 GLN CB C 65.320 9.670 3.961 1.00 . A A . 7 GLN CB 1 1
39 51121 1 1 7 GLN CD C 67.432 9.277 5.238 1.00 . A A . 7 GLN CD 1 1
39 51122 1 1 7 GLN CG C 66.650 8.911 3.976 1.00 . A A . 7 GLN CG 1 1
39 51123 1 1 7 GLN H H 66.795 11.476 2.858 1.00 . A A . 7 GLN H 1 1
39 51124 1 1 7 GLN HA H 65.001 9.411 1.855 1.00 . A A . 7 GLN HA 1 1
39 51125 1 1 7 GLN HB2 H 65.361 10.484 4.670 1.00 . A A . 7 GLN HB2 1 1
39 51126 1 1 7 GLN HB3 H 64.521 8.996 4.231 1.00 . A A . 7 GLN HB3 1 1
39 51127 1 1 7 GLN HE21 H 68.892 7.980 4.880 1.00 . A A . 7 GLN HE21 1 1
39 51128 1 1 7 GLN HE22 H 69.066 8.893 6.300 1.00 . A A . 7 GLN HE22 1 1
39 51129 1 1 7 GLN HG2 H 66.456 7.848 3.966 1.00 . A A . 7 GLN HG2 1 1
39 51130 1 1 7 GLN HG3 H 67.227 9.182 3.105 1.00 . A A . 7 GLN HG3 1 1
39 51131 1 1 7 GLN N N 66.187 11.129 2.173 1.00 . A A . 7 GLN N 1 1
39 51132 1 1 7 GLN NE2 N 68.557 8.666 5.493 1.00 . A A . 7 GLN NE2 1 1
39 51133 1 1 7 GLN O O 62.684 10.449 2.406 1.00 . A A . 7 GLN O 1 1
39 51134 1 1 7 GLN OE1 O 67.016 10.127 6.000 1.00 . A A . 7 GLN OE1 1 1
39 51135 1 1 8 ALA C C 61.975 13.142 1.307 1.00 . A A . 8 ALA C 1 1
39 51136 1 1 8 ALA CA C 62.577 13.122 2.713 1.00 . A A . 8 ALA CA 1 1
39 51137 1 1 8 ALA CB C 62.905 14.553 3.146 1.00 . A A . 8 ALA CB 1 1
39 51138 1 1 8 ALA H H 64.692 12.738 2.828 1.00 . A A . 8 ALA H 1 1
39 51139 1 1 8 ALA HA H 61.864 12.692 3.403 1.00 . A A . 8 ALA HA 1 1
39 51140 1 1 8 ALA HB1 H 63.547 14.527 4.015 1.00 . A A . 8 ALA HB1 1 1
39 51141 1 1 8 ALA HB2 H 63.411 15.064 2.341 1.00 . A A . 8 ALA HB2 1 1
39 51142 1 1 8 ALA HB3 H 61.992 15.075 3.389 1.00 . A A . 8 ALA HB3 1 1
39 51143 1 1 8 ALA N N 63.820 12.304 2.711 1.00 . A A . 8 ALA N 1 1
39 51144 1 1 8 ALA O O 60.798 12.903 1.120 1.00 . A A . 8 ALA O 1 1
39 51145 1 1 9 GLU C C 62.063 12.028 -1.591 1.00 . A A . 9 GLU C 1 1
39 51146 1 1 9 GLU CA C 62.249 13.458 -1.080 1.00 . A A . 9 GLU CA 1 1
39 51147 1 1 9 GLU CB C 63.238 14.199 -1.981 1.00 . A A . 9 GLU CB 1 1
39 51148 1 1 9 GLU CD C 63.571 14.766 -4.391 1.00 . A A . 9 GLU CD 1 1
39 51149 1 1 9 GLU CG C 62.536 14.617 -3.274 1.00 . A A . 9 GLU CG 1 1
39 51150 1 1 9 GLU H H 63.720 13.613 0.485 1.00 . A A . 9 GLU H 1 1
39 51151 1 1 9 GLU HA H 61.297 13.970 -1.092 1.00 . A A . 9 GLU HA 1 1
39 51152 1 1 9 GLU HB2 H 63.604 15.078 -1.469 1.00 . A A . 9 GLU HB2 1 1
39 51153 1 1 9 GLU HB3 H 64.067 13.549 -2.218 1.00 . A A . 9 GLU HB3 1 1
39 51154 1 1 9 GLU HG2 H 61.813 13.864 -3.552 1.00 . A A . 9 GLU HG2 1 1
39 51155 1 1 9 GLU HG3 H 62.034 15.561 -3.124 1.00 . A A . 9 GLU HG3 1 1
39 51156 1 1 9 GLU N N 62.774 13.424 0.314 1.00 . A A . 9 GLU N 1 1
39 51157 1 1 9 GLU O O 61.362 11.789 -2.553 1.00 . A A . 9 GLU O 1 1
39 51158 1 1 9 GLU OE1 O 64.748 14.628 -4.104 1.00 . A A . 9 GLU OE1 1 1
39 51159 1 1 9 GLU OE2 O 63.167 15.017 -5.515 1.00 . A A . 9 GLU OE2 1 1
39 51160 1 1 10 ALA C C 61.093 9.218 -1.235 1.00 . A A . 10 ALA C 1 1
39 51161 1 1 10 ALA CA C 62.547 9.662 -1.408 1.00 . A A . 10 ALA CA 1 1
39 51162 1 1 10 ALA CB C 63.459 8.764 -0.570 1.00 . A A . 10 ALA CB 1 1
39 51163 1 1 10 ALA H H 63.251 11.288 -0.182 1.00 . A A . 10 ALA H 1 1
39 51164 1 1 10 ALA HA H 62.825 9.587 -2.448 1.00 . A A . 10 ALA HA 1 1
39 51165 1 1 10 ALA HB1 H 64.414 9.249 -0.431 1.00 . A A . 10 ALA HB1 1 1
39 51166 1 1 10 ALA HB2 H 63.003 8.586 0.393 1.00 . A A . 10 ALA HB2 1 1
39 51167 1 1 10 ALA HB3 H 63.604 7.823 -1.079 1.00 . A A . 10 ALA HB3 1 1
39 51168 1 1 10 ALA N N 62.690 11.075 -0.956 1.00 . A A . 10 ALA N 1 1
39 51169 1 1 10 ALA O O 60.442 8.810 -2.175 1.00 . A A . 10 ALA O 1 1
39 51170 1 1 11 ARG C C 58.230 9.742 -0.649 1.00 . A A . 11 ARG C 1 1
39 51171 1 1 11 ARG CA C 59.168 8.876 0.195 1.00 . A A . 11 ARG CA 1 1
39 51172 1 1 11 ARG CB C 58.822 9.044 1.672 1.00 . A A . 11 ARG CB 1 1
39 51173 1 1 11 ARG CD C 60.041 10.319 3.438 1.00 . A A . 11 ARG CD 1 1
39 51174 1 1 11 ARG CG C 59.261 10.431 2.127 1.00 . A A . 11 ARG CG 1 1
39 51175 1 1 11 ARG CZ C 58.314 9.226 4.740 1.00 . A A . 11 ARG CZ 1 1
39 51176 1 1 11 ARG H H 61.121 9.624 0.709 1.00 . A A . 11 ARG H 1 1
39 51177 1 1 11 ARG HA H 59.050 7.845 -0.082 1.00 . A A . 11 ARG HA 1 1
39 51178 1 1 11 ARG HB2 H 57.754 8.939 1.808 1.00 . A A . 11 ARG HB2 1 1
39 51179 1 1 11 ARG HB3 H 59.337 8.295 2.254 1.00 . A A . 11 ARG HB3 1 1
39 51180 1 1 11 ARG HD2 H 60.636 9.418 3.427 1.00 . A A . 11 ARG HD2 1 1
39 51181 1 1 11 ARG HD3 H 60.687 11.177 3.548 1.00 . A A . 11 ARG HD3 1 1
39 51182 1 1 11 ARG HE H 59.035 11.016 5.211 1.00 . A A . 11 ARG HE 1 1
39 51183 1 1 11 ARG HG2 H 59.893 10.865 1.366 1.00 . A A . 11 ARG HG2 1 1
39 51184 1 1 11 ARG HG3 H 58.394 11.053 2.274 1.00 . A A . 11 ARG HG3 1 1
39 51185 1 1 11 ARG HH11 H 59.731 8.128 5.634 1.00 . A A . 11 ARG HH11 1 1
39 51186 1 1 11 ARG HH12 H 58.192 7.354 5.440 1.00 . A A . 11 ARG HH12 1 1
39 51187 1 1 11 ARG HH21 H 56.720 10.083 3.886 1.00 . A A . 11 ARG HH21 1 1
39 51188 1 1 11 ARG HH22 H 56.489 8.462 4.449 1.00 . A A . 11 ARG HH22 1 1
39 51189 1 1 11 ARG N N 60.579 9.293 -0.037 1.00 . A A . 11 ARG N 1 1
39 51190 1 1 11 ARG NE N 59.085 10.268 4.580 1.00 . A A . 11 ARG NE 1 1
39 51191 1 1 11 ARG NH1 N 58.782 8.152 5.316 1.00 . A A . 11 ARG NH1 1 1
39 51192 1 1 11 ARG NH2 N 57.079 9.260 4.326 1.00 . A A . 11 ARG NH2 1 1
39 51193 1 1 11 ARG O O 57.186 9.299 -1.084 1.00 . A A . 11 ARG O 1 1
39 51194 1 1 12 ALA C C 57.495 11.230 -3.071 1.00 . A A . 12 ALA C 1 1
39 51195 1 1 12 ALA CA C 57.721 11.862 -1.698 1.00 . A A . 12 ALA CA 1 1
39 51196 1 1 12 ALA CB C 58.399 13.224 -1.869 1.00 . A A . 12 ALA CB 1 1
39 51197 1 1 12 ALA H H 59.441 11.311 -0.523 1.00 . A A . 12 ALA H 1 1
39 51198 1 1 12 ALA HA H 56.772 11.993 -1.199 1.00 . A A . 12 ALA HA 1 1
39 51199 1 1 12 ALA HB1 H 59.283 13.266 -1.252 1.00 . A A . 12 ALA HB1 1 1
39 51200 1 1 12 ALA HB2 H 58.676 13.360 -2.904 1.00 . A A . 12 ALA HB2 1 1
39 51201 1 1 12 ALA HB3 H 57.715 14.006 -1.574 1.00 . A A . 12 ALA HB3 1 1
39 51202 1 1 12 ALA N N 58.595 10.972 -0.882 1.00 . A A . 12 ALA N 1 1
39 51203 1 1 12 ALA O O 56.467 11.418 -3.691 1.00 . A A . 12 ALA O 1 1
39 51204 1 1 13 PHE C C 57.596 8.471 -4.699 1.00 . A A . 13 PHE C 1 1
39 51205 1 1 13 PHE CA C 58.285 9.825 -4.878 1.00 . A A . 13 PHE CA 1 1
39 51206 1 1 13 PHE CB C 59.662 9.619 -5.514 1.00 . A A . 13 PHE CB 1 1
39 51207 1 1 13 PHE CD1 C 59.593 7.347 -6.603 1.00 . A A . 13 PHE CD1 1 1
39 51208 1 1 13 PHE CD2 C 59.337 9.316 -7.995 1.00 . A A . 13 PHE CD2 1 1
39 51209 1 1 13 PHE CE1 C 59.469 6.532 -7.734 1.00 . A A . 13 PHE CE1 1 1
39 51210 1 1 13 PHE CE2 C 59.214 8.501 -9.126 1.00 . A A . 13 PHE CE2 1 1
39 51211 1 1 13 PHE CG C 59.527 8.739 -6.734 1.00 . A A . 13 PHE CG 1 1
39 51212 1 1 13 PHE CZ C 59.280 7.108 -8.997 1.00 . A A . 13 PHE CZ 1 1
39 51213 1 1 13 PHE H H 59.265 10.333 -3.029 1.00 . A A . 13 PHE H 1 1
39 51214 1 1 13 PHE HA H 57.683 10.453 -5.517 1.00 . A A . 13 PHE HA 1 1
39 51215 1 1 13 PHE HB2 H 60.070 10.576 -5.803 1.00 . A A . 13 PHE HB2 1 1
39 51216 1 1 13 PHE HB3 H 60.321 9.145 -4.801 1.00 . A A . 13 PHE HB3 1 1
39 51217 1 1 13 PHE HD1 H 59.740 6.902 -5.630 1.00 . A A . 13 PHE HD1 1 1
39 51218 1 1 13 PHE HD2 H 59.288 10.390 -8.096 1.00 . A A . 13 PHE HD2 1 1
39 51219 1 1 13 PHE HE1 H 59.520 5.457 -7.633 1.00 . A A . 13 PHE HE1 1 1
39 51220 1 1 13 PHE HE2 H 59.068 8.945 -10.101 1.00 . A A . 13 PHE HE2 1 1
39 51221 1 1 13 PHE HZ H 59.185 6.478 -9.869 1.00 . A A . 13 PHE HZ 1 1
39 51222 1 1 13 PHE N N 58.445 10.475 -3.548 1.00 . A A . 13 PHE N 1 1
39 51223 1 1 13 PHE O O 57.002 7.938 -5.616 1.00 . A A . 13 PHE O 1 1
39 51224 1 1 14 LEU C C 55.619 6.812 -2.706 1.00 . A A . 14 LEU C 1 1
39 51225 1 1 14 LEU CA C 57.019 6.592 -3.280 1.00 . A A . 14 LEU CA 1 1
39 51226 1 1 14 LEU CB C 57.856 5.786 -2.283 1.00 . A A . 14 LEU CB 1 1
39 51227 1 1 14 LEU CD1 C 60.210 5.655 -1.456 1.00 . A A . 14 LEU CD1 1 1
39 51228 1 1 14 LEU CD2 C 59.618 4.720 -3.695 1.00 . A A . 14 LEU CD2 1 1
39 51229 1 1 14 LEU CG C 59.330 5.839 -2.694 1.00 . A A . 14 LEU CG 1 1
39 51230 1 1 14 LEU H H 58.154 8.358 -2.798 1.00 . A A . 14 LEU H 1 1
39 51231 1 1 14 LEU HA H 56.947 6.048 -4.211 1.00 . A A . 14 LEU HA 1 1
39 51232 1 1 14 LEU HB2 H 57.742 6.208 -1.295 1.00 . A A . 14 LEU HB2 1 1
39 51233 1 1 14 LEU HB3 H 57.523 4.760 -2.280 1.00 . A A . 14 LEU HB3 1 1
39 51234 1 1 14 LEU HD11 H 59.659 5.116 -0.698 1.00 . A A . 14 LEU HD11 1 1
39 51235 1 1 14 LEU HD12 H 61.094 5.095 -1.724 1.00 . A A . 14 LEU HD12 1 1
39 51236 1 1 14 LEU HD13 H 60.500 6.622 -1.072 1.00 . A A . 14 LEU HD13 1 1
39 51237 1 1 14 LEU HD21 H 59.093 3.825 -3.396 1.00 . A A . 14 LEU HD21 1 1
39 51238 1 1 14 LEU HD22 H 59.285 5.021 -4.677 1.00 . A A . 14 LEU HD22 1 1
39 51239 1 1 14 LEU HD23 H 60.680 4.524 -3.719 1.00 . A A . 14 LEU HD23 1 1
39 51240 1 1 14 LEU HG H 59.543 6.796 -3.147 1.00 . A A . 14 LEU HG 1 1
39 51241 1 1 14 LEU N N 57.670 7.910 -3.523 1.00 . A A . 14 LEU N 1 1
39 51242 1 1 14 LEU O O 55.270 7.901 -2.296 1.00 . A A . 14 LEU O 1 1
39 51243 1 1 15 SER C C 53.360 5.255 -0.753 1.00 . A A . 15 SER C 1 1
39 51244 1 1 15 SER CA C 53.438 5.933 -2.122 1.00 . A A . 15 SER CA 1 1
39 51245 1 1 15 SER CB C 52.436 5.279 -3.072 1.00 . A A . 15 SER CB 1 1
39 51246 1 1 15 SER H H 55.116 4.914 -3.005 1.00 . A A . 15 SER H 1 1
39 51247 1 1 15 SER HA H 53.202 6.983 -2.018 1.00 . A A . 15 SER HA 1 1
39 51248 1 1 15 SER HB2 H 52.154 4.312 -2.689 1.00 . A A . 15 SER HB2 1 1
39 51249 1 1 15 SER HB3 H 51.556 5.904 -3.153 1.00 . A A . 15 SER HB3 1 1
39 51250 1 1 15 SER HG H 52.572 5.683 -4.970 1.00 . A A . 15 SER HG 1 1
39 51251 1 1 15 SER N N 54.813 5.785 -2.671 1.00 . A A . 15 SER N 1 1
39 51252 1 1 15 SER O O 54.099 4.334 -0.464 1.00 . A A . 15 SER O 1 1
39 51253 1 1 15 SER OG O 53.037 5.118 -4.350 1.00 . A A . 15 SER OG 1 1
39 51254 1 1 16 GLU C C 52.298 3.557 1.299 1.00 . A A . 16 GLU C 1 1
39 51255 1 1 16 GLU CA C 52.352 5.080 1.442 1.00 . A A . 16 GLU CA 1 1
39 51256 1 1 16 GLU CB C 51.070 5.574 2.118 1.00 . A A . 16 GLU CB 1 1
39 51257 1 1 16 GLU CD C 50.476 7.077 4.025 1.00 . A A . 16 GLU CD 1 1
39 51258 1 1 16 GLU CG C 51.325 6.940 2.759 1.00 . A A . 16 GLU CG 1 1
39 51259 1 1 16 GLU H H 51.887 6.445 -0.159 1.00 . A A . 16 GLU H 1 1
39 51260 1 1 16 GLU HA H 53.205 5.355 2.043 1.00 . A A . 16 GLU HA 1 1
39 51261 1 1 16 GLU HB2 H 50.285 5.663 1.380 1.00 . A A . 16 GLU HB2 1 1
39 51262 1 1 16 GLU HB3 H 50.771 4.870 2.880 1.00 . A A . 16 GLU HB3 1 1
39 51263 1 1 16 GLU HG2 H 52.371 7.027 3.015 1.00 . A A . 16 GLU HG2 1 1
39 51264 1 1 16 GLU HG3 H 51.058 7.720 2.063 1.00 . A A . 16 GLU HG3 1 1
39 51265 1 1 16 GLU N N 52.473 5.701 0.093 1.00 . A A . 16 GLU N 1 1
39 51266 1 1 16 GLU O O 52.889 2.830 2.073 1.00 . A A . 16 GLU O 1 1
39 51267 1 1 16 GLU OE1 O 49.263 7.097 3.901 1.00 . A A . 16 GLU OE1 1 1
39 51268 1 1 16 GLU OE2 O 51.053 7.157 5.096 1.00 . A A . 16 GLU OE2 1 1
39 51269 1 1 17 GLU C C 52.857 1.046 -0.333 1.00 . A A . 17 GLU C 1 1
39 51270 1 1 17 GLU CA C 51.501 1.592 0.122 1.00 . A A . 17 GLU CA 1 1
39 51271 1 1 17 GLU CB C 50.446 1.283 -0.943 1.00 . A A . 17 GLU CB 1 1
39 51272 1 1 17 GLU CD C 48.521 -0.185 -0.325 1.00 . A A . 17 GLU CD 1 1
39 51273 1 1 17 GLU CG C 49.062 1.246 -0.294 1.00 . A A . 17 GLU CG 1 1
39 51274 1 1 17 GLU H H 51.124 3.673 -0.297 1.00 . A A . 17 GLU H 1 1
39 51275 1 1 17 GLU HA H 51.218 1.125 1.055 1.00 . A A . 17 GLU HA 1 1
39 51276 1 1 17 GLU HB2 H 50.469 2.049 -1.704 1.00 . A A . 17 GLU HB2 1 1
39 51277 1 1 17 GLU HB3 H 50.657 0.325 -1.391 1.00 . A A . 17 GLU HB3 1 1
39 51278 1 1 17 GLU HG2 H 49.134 1.583 0.730 1.00 . A A . 17 GLU HG2 1 1
39 51279 1 1 17 GLU HG3 H 48.391 1.893 -0.841 1.00 . A A . 17 GLU HG3 1 1
39 51280 1 1 17 GLU N N 51.594 3.069 0.315 1.00 . A A . 17 GLU N 1 1
39 51281 1 1 17 GLU O O 53.252 -0.042 0.035 1.00 . A A . 17 GLU O 1 1
39 51282 1 1 17 GLU OE1 O 49.189 -1.060 0.202 1.00 . A A . 17 GLU OE1 1 1
39 51283 1 1 17 GLU OE2 O 47.450 -0.382 -0.873 1.00 . A A . 17 GLU OE2 1 1
39 51284 1 1 18 MET C C 55.851 1.173 -0.421 1.00 . A A . 18 MET C 1 1
39 51285 1 1 18 MET CA C 54.898 1.313 -1.610 1.00 . A A . 18 MET CA 1 1
39 51286 1 1 18 MET CB C 55.474 2.320 -2.609 1.00 . A A . 18 MET CB 1 1
39 51287 1 1 18 MET CE C 56.173 1.853 -6.594 1.00 . A A . 18 MET CE 1 1
39 51288 1 1 18 MET CG C 55.832 1.601 -3.911 1.00 . A A . 18 MET CG 1 1
39 51289 1 1 18 MET H H 53.234 2.668 -1.416 1.00 . A A . 18 MET H 1 1
39 51290 1 1 18 MET HA H 54.782 0.355 -2.092 1.00 . A A . 18 MET HA 1 1
39 51291 1 1 18 MET HB2 H 54.739 3.086 -2.811 1.00 . A A . 18 MET HB2 1 1
39 51292 1 1 18 MET HB3 H 56.361 2.772 -2.194 1.00 . A A . 18 MET HB3 1 1
39 51293 1 1 18 MET HE1 H 55.213 1.364 -6.500 1.00 . A A . 18 MET HE1 1 1
39 51294 1 1 18 MET HE2 H 56.160 2.524 -7.442 1.00 . A A . 18 MET HE2 1 1
39 51295 1 1 18 MET HE3 H 56.940 1.108 -6.739 1.00 . A A . 18 MET HE3 1 1
39 51296 1 1 18 MET HG2 H 56.564 0.833 -3.708 1.00 . A A . 18 MET HG2 1 1
39 51297 1 1 18 MET HG3 H 54.945 1.152 -4.331 1.00 . A A . 18 MET HG3 1 1
39 51298 1 1 18 MET N N 53.571 1.792 -1.131 1.00 . A A . 18 MET N 1 1
39 51299 1 1 18 MET O O 56.699 0.303 -0.391 1.00 . A A . 18 MET O 1 1
39 51300 1 1 18 MET SD S 56.519 2.793 -5.087 1.00 . A A . 18 MET SD 1 1
39 51301 1 1 19 ILE C C 56.111 0.852 2.691 1.00 . A A . 19 ILE C 1 1
39 51302 1 1 19 ILE CA C 56.616 1.945 1.744 1.00 . A A . 19 ILE CA 1 1
39 51303 1 1 19 ILE CB C 56.624 3.297 2.465 1.00 . A A . 19 ILE CB 1 1
39 51304 1 1 19 ILE CD1 C 56.700 5.562 1.413 1.00 . A A . 19 ILE CD1 1 1
39 51305 1 1 19 ILE CG1 C 57.494 4.284 1.684 1.00 . A A . 19 ILE CG1 1 1
39 51306 1 1 19 ILE CG2 C 57.193 3.131 3.877 1.00 . A A . 19 ILE CG2 1 1
39 51307 1 1 19 ILE H H 55.031 2.721 0.512 1.00 . A A . 19 ILE H 1 1
39 51308 1 1 19 ILE HA H 57.619 1.704 1.420 1.00 . A A . 19 ILE HA 1 1
39 51309 1 1 19 ILE HB H 55.614 3.676 2.527 1.00 . A A . 19 ILE HB 1 1
39 51310 1 1 19 ILE HD11 H 55.643 5.354 1.492 1.00 . A A . 19 ILE HD11 1 1
39 51311 1 1 19 ILE HD12 H 56.972 6.316 2.138 1.00 . A A . 19 ILE HD12 1 1
39 51312 1 1 19 ILE HD13 H 56.924 5.922 0.419 1.00 . A A . 19 ILE HD13 1 1
39 51313 1 1 19 ILE HG12 H 58.375 4.522 2.261 1.00 . A A . 19 ILE HG12 1 1
39 51314 1 1 19 ILE HG13 H 57.788 3.839 0.744 1.00 . A A . 19 ILE HG13 1 1
39 51315 1 1 19 ILE HG21 H 56.581 2.434 4.431 1.00 . A A . 19 ILE HG21 1 1
39 51316 1 1 19 ILE HG22 H 58.203 2.755 3.816 1.00 . A A . 19 ILE HG22 1 1
39 51317 1 1 19 ILE HG23 H 57.194 4.087 4.379 1.00 . A A . 19 ILE HG23 1 1
39 51318 1 1 19 ILE N N 55.721 2.026 0.557 1.00 . A A . 19 ILE N 1 1
39 51319 1 1 19 ILE O O 56.876 0.224 3.395 1.00 . A A . 19 ILE O 1 1
39 51320 1 1 20 ALA C C 54.727 -1.806 3.095 1.00 . A A . 20 ALA C 1 1
39 51321 1 1 20 ALA CA C 54.276 -0.439 3.604 1.00 . A A . 20 ALA CA 1 1
39 51322 1 1 20 ALA CB C 52.747 -0.369 3.597 1.00 . A A . 20 ALA CB 1 1
39 51323 1 1 20 ALA H H 54.228 1.128 2.127 1.00 . A A . 20 ALA H 1 1
39 51324 1 1 20 ALA HA H 54.641 -0.287 4.609 1.00 . A A . 20 ALA HA 1 1
39 51325 1 1 20 ALA HB1 H 52.433 0.606 3.254 1.00 . A A . 20 ALA HB1 1 1
39 51326 1 1 20 ALA HB2 H 52.354 -1.126 2.935 1.00 . A A . 20 ALA HB2 1 1
39 51327 1 1 20 ALA HB3 H 52.374 -0.536 4.596 1.00 . A A . 20 ALA HB3 1 1
39 51328 1 1 20 ALA N N 54.827 0.616 2.708 1.00 . A A . 20 ALA N 1 1
39 51329 1 1 20 ALA O O 54.797 -2.768 3.835 1.00 . A A . 20 ALA O 1 1
39 51330 1 1 21 GLU C C 56.950 -3.431 1.635 1.00 . A A . 21 GLU C 1 1
39 51331 1 1 21 GLU CA C 55.482 -3.188 1.255 1.00 . A A . 21 GLU CA 1 1
39 51332 1 1 21 GLU CB C 55.316 -3.127 -0.274 1.00 . A A . 21 GLU CB 1 1
39 51333 1 1 21 GLU CD C 55.779 -4.612 -2.233 1.00 . A A . 21 GLU CD 1 1
39 51334 1 1 21 GLU CG C 56.375 -3.989 -0.969 1.00 . A A . 21 GLU CG 1 1
39 51335 1 1 21 GLU H H 54.967 -1.101 1.259 1.00 . A A . 21 GLU H 1 1
39 51336 1 1 21 GLU HA H 54.873 -3.988 1.651 1.00 . A A . 21 GLU HA 1 1
39 51337 1 1 21 GLU HB2 H 54.334 -3.486 -0.541 1.00 . A A . 21 GLU HB2 1 1
39 51338 1 1 21 GLU HB3 H 55.422 -2.103 -0.602 1.00 . A A . 21 GLU HB3 1 1
39 51339 1 1 21 GLU HG2 H 57.220 -3.370 -1.233 1.00 . A A . 21 GLU HG2 1 1
39 51340 1 1 21 GLU HG3 H 56.696 -4.771 -0.299 1.00 . A A . 21 GLU HG3 1 1
39 51341 1 1 21 GLU N N 55.034 -1.894 1.833 1.00 . A A . 21 GLU N 1 1
39 51342 1 1 21 GLU O O 57.319 -4.504 2.069 1.00 . A A . 21 GLU O 1 1
39 51343 1 1 21 GLU OE1 O 54.884 -5.430 -2.101 1.00 . A A . 21 GLU OE1 1 1
39 51344 1 1 21 GLU OE2 O 56.231 -4.261 -3.311 1.00 . A A . 21 GLU OE2 1 1
39 51345 1 1 22 PHE C C 59.380 -2.828 3.319 1.00 . A A . 22 PHE C 1 1
39 51346 1 1 22 PHE CA C 59.227 -2.625 1.809 1.00 . A A . 22 PHE CA 1 1
39 51347 1 1 22 PHE CB C 60.010 -1.382 1.381 1.00 . A A . 22 PHE CB 1 1
39 51348 1 1 22 PHE CD1 C 59.620 -2.204 -0.969 1.00 . A A . 22 PHE CD1 1 1
39 51349 1 1 22 PHE CD2 C 59.731 0.186 -0.573 1.00 . A A . 22 PHE CD2 1 1
39 51350 1 1 22 PHE CE1 C 59.407 -1.969 -2.333 1.00 . A A . 22 PHE CE1 1 1
39 51351 1 1 22 PHE CE2 C 59.518 0.422 -1.937 1.00 . A A . 22 PHE CE2 1 1
39 51352 1 1 22 PHE CG C 59.782 -1.127 -0.089 1.00 . A A . 22 PHE CG 1 1
39 51353 1 1 22 PHE CZ C 59.355 -0.656 -2.817 1.00 . A A . 22 PHE CZ 1 1
39 51354 1 1 22 PHE H H 57.473 -1.589 1.109 1.00 . A A . 22 PHE H 1 1
39 51355 1 1 22 PHE HA H 59.616 -3.489 1.290 1.00 . A A . 22 PHE HA 1 1
39 51356 1 1 22 PHE HB2 H 59.674 -0.529 1.952 1.00 . A A . 22 PHE HB2 1 1
39 51357 1 1 22 PHE HB3 H 61.065 -1.540 1.558 1.00 . A A . 22 PHE HB3 1 1
39 51358 1 1 22 PHE HD1 H 59.659 -3.218 -0.595 1.00 . A A . 22 PHE HD1 1 1
39 51359 1 1 22 PHE HD2 H 59.856 1.015 0.105 1.00 . A A . 22 PHE HD2 1 1
39 51360 1 1 22 PHE HE1 H 59.281 -2.800 -3.011 1.00 . A A . 22 PHE HE1 1 1
39 51361 1 1 22 PHE HE2 H 59.479 1.433 -2.310 1.00 . A A . 22 PHE HE2 1 1
39 51362 1 1 22 PHE HZ H 59.191 -0.475 -3.868 1.00 . A A . 22 PHE HZ 1 1
39 51363 1 1 22 PHE N N 57.788 -2.446 1.466 1.00 . A A . 22 PHE N 1 1
39 51364 1 1 22 PHE O O 60.264 -3.527 3.774 1.00 . A A . 22 PHE O 1 1
39 51365 1 1 23 LYS C C 58.576 -3.868 5.943 1.00 . A A . 23 LYS C 1 1
39 51366 1 1 23 LYS CA C 58.632 -2.382 5.579 1.00 . A A . 23 LYS CA 1 1
39 51367 1 1 23 LYS CB C 57.469 -1.650 6.253 1.00 . A A . 23 LYS CB 1 1
39 51368 1 1 23 LYS CD C 58.796 -1.637 8.370 1.00 . A A . 23 LYS CD 1 1
39 51369 1 1 23 LYS CE C 58.571 -0.767 9.608 1.00 . A A . 23 LYS CE 1 1
39 51370 1 1 23 LYS CG C 57.446 -1.992 7.744 1.00 . A A . 23 LYS CG 1 1
39 51371 1 1 23 LYS H H 57.823 -1.662 3.716 1.00 . A A . 23 LYS H 1 1
39 51372 1 1 23 LYS HA H 59.564 -1.967 5.922 1.00 . A A . 23 LYS HA 1 1
39 51373 1 1 23 LYS HB2 H 57.593 -0.586 6.129 1.00 . A A . 23 LYS HB2 1 1
39 51374 1 1 23 LYS HB3 H 56.538 -1.961 5.801 1.00 . A A . 23 LYS HB3 1 1
39 51375 1 1 23 LYS HD2 H 59.311 -2.543 8.655 1.00 . A A . 23 LYS HD2 1 1
39 51376 1 1 23 LYS HD3 H 59.394 -1.092 7.654 1.00 . A A . 23 LYS HD3 1 1
39 51377 1 1 23 LYS HE2 H 59.392 -0.071 9.715 1.00 . A A . 23 LYS HE2 1 1
39 51378 1 1 23 LYS HE3 H 57.646 -0.219 9.501 1.00 . A A . 23 LYS HE3 1 1
39 51379 1 1 23 LYS HG2 H 56.663 -1.429 8.230 1.00 . A A . 23 LYS HG2 1 1
39 51380 1 1 23 LYS HG3 H 57.262 -3.049 7.870 1.00 . A A . 23 LYS HG3 1 1
39 51381 1 1 23 LYS HZ1 H 58.121 -2.567 10.553 1.00 . A A . 23 LYS HZ1 1 1
39 51382 1 1 23 LYS HZ2 H 59.449 -1.746 11.223 1.00 . A A . 23 LYS HZ2 1 1
39 51383 1 1 23 LYS HZ3 H 57.869 -1.198 11.521 1.00 . A A . 23 LYS HZ3 1 1
39 51384 1 1 23 LYS N N 58.529 -2.224 4.101 1.00 . A A . 23 LYS N 1 1
39 51385 1 1 23 LYS NZ N 58.496 -1.634 10.818 1.00 . A A . 23 LYS NZ 1 1
39 51386 1 1 23 LYS O O 59.238 -4.317 6.858 1.00 . A A . 23 LYS O 1 1
39 51387 1 1 24 ALA C C 59.050 -6.756 5.317 1.00 . A A . 24 ALA C 1 1
39 51388 1 1 24 ALA CA C 57.693 -6.086 5.546 1.00 . A A . 24 ALA CA 1 1
39 51389 1 1 24 ALA CB C 56.648 -6.727 4.635 1.00 . A A . 24 ALA CB 1 1
39 51390 1 1 24 ALA H H 57.264 -4.250 4.505 1.00 . A A . 24 ALA H 1 1
39 51391 1 1 24 ALA HA H 57.398 -6.216 6.578 1.00 . A A . 24 ALA HA 1 1
39 51392 1 1 24 ALA HB1 H 55.850 -6.024 4.453 1.00 . A A . 24 ALA HB1 1 1
39 51393 1 1 24 ALA HB2 H 57.110 -6.999 3.697 1.00 . A A . 24 ALA HB2 1 1
39 51394 1 1 24 ALA HB3 H 56.250 -7.611 5.109 1.00 . A A . 24 ALA HB3 1 1
39 51395 1 1 24 ALA N N 57.792 -4.633 5.238 1.00 . A A . 24 ALA N 1 1
39 51396 1 1 24 ALA O O 59.445 -7.644 6.045 1.00 . A A . 24 ALA O 1 1
39 51397 1 1 25 ALA C C 62.084 -6.556 5.121 1.00 . A A . 25 ALA C 1 1
39 51398 1 1 25 ALA CA C 61.090 -6.960 4.030 1.00 . A A . 25 ALA CA 1 1
39 51399 1 1 25 ALA CB C 61.604 -6.480 2.672 1.00 . A A . 25 ALA CB 1 1
39 51400 1 1 25 ALA H H 59.426 -5.627 3.729 1.00 . A A . 25 ALA H 1 1
39 51401 1 1 25 ALA HA H 60.991 -8.036 4.017 1.00 . A A . 25 ALA HA 1 1
39 51402 1 1 25 ALA HB1 H 61.693 -5.404 2.680 1.00 . A A . 25 ALA HB1 1 1
39 51403 1 1 25 ALA HB2 H 62.572 -6.919 2.477 1.00 . A A . 25 ALA HB2 1 1
39 51404 1 1 25 ALA HB3 H 60.912 -6.779 1.899 1.00 . A A . 25 ALA HB3 1 1
39 51405 1 1 25 ALA N N 59.764 -6.341 4.307 1.00 . A A . 25 ALA N 1 1
39 51406 1 1 25 ALA O O 62.813 -7.376 5.643 1.00 . A A . 25 ALA O 1 1
39 51407 1 1 26 PHE C C 62.899 -5.700 7.779 1.00 . A A . 26 PHE C 1 1
39 51408 1 1 26 PHE CA C 63.074 -4.847 6.521 1.00 . A A . 26 PHE CA 1 1
39 51409 1 1 26 PHE CB C 62.800 -3.380 6.859 1.00 . A A . 26 PHE CB 1 1
39 51410 1 1 26 PHE CD1 C 65.183 -2.596 7.062 1.00 . A A . 26 PHE CD1 1 1
39 51411 1 1 26 PHE CD2 C 63.774 -2.564 9.034 1.00 . A A . 26 PHE CD2 1 1
39 51412 1 1 26 PHE CE1 C 66.249 -2.089 7.815 1.00 . A A . 26 PHE CE1 1 1
39 51413 1 1 26 PHE CE2 C 64.839 -2.058 9.788 1.00 . A A . 26 PHE CE2 1 1
39 51414 1 1 26 PHE CG C 63.947 -2.833 7.671 1.00 . A A . 26 PHE CG 1 1
39 51415 1 1 26 PHE CZ C 66.076 -1.822 9.180 1.00 . A A . 26 PHE CZ 1 1
39 51416 1 1 26 PHE H H 61.531 -4.652 5.033 1.00 . A A . 26 PHE H 1 1
39 51417 1 1 26 PHE HA H 64.086 -4.947 6.157 1.00 . A A . 26 PHE HA 1 1
39 51418 1 1 26 PHE HB2 H 62.700 -2.813 5.946 1.00 . A A . 26 PHE HB2 1 1
39 51419 1 1 26 PHE HB3 H 61.888 -3.308 7.431 1.00 . A A . 26 PHE HB3 1 1
39 51420 1 1 26 PHE HD1 H 65.316 -2.803 6.010 1.00 . A A . 26 PHE HD1 1 1
39 51421 1 1 26 PHE HD2 H 62.818 -2.748 9.504 1.00 . A A . 26 PHE HD2 1 1
39 51422 1 1 26 PHE HE1 H 67.205 -1.906 7.346 1.00 . A A . 26 PHE HE1 1 1
39 51423 1 1 26 PHE HE2 H 64.706 -1.851 10.839 1.00 . A A . 26 PHE HE2 1 1
39 51424 1 1 26 PHE HZ H 66.899 -1.432 9.762 1.00 . A A . 26 PHE HZ 1 1
39 51425 1 1 26 PHE N N 62.123 -5.300 5.468 1.00 . A A . 26 PHE N 1 1
39 51426 1 1 26 PHE O O 63.802 -6.398 8.198 1.00 . A A . 26 PHE O 1 1
39 51427 1 1 27 ASP C C 61.890 -7.909 9.376 1.00 . A A . 27 ASP C 1 1
39 51428 1 1 27 ASP CA C 61.516 -6.444 9.626 1.00 . A A . 27 ASP CA 1 1
39 51429 1 1 27 ASP CB C 60.040 -6.357 10.018 1.00 . A A . 27 ASP CB 1 1
39 51430 1 1 27 ASP CG C 59.873 -6.781 11.479 1.00 . A A . 27 ASP CG 1 1
39 51431 1 1 27 ASP H H 61.034 -5.071 8.038 1.00 . A A . 27 ASP H 1 1
39 51432 1 1 27 ASP HA H 62.124 -6.051 10.428 1.00 . A A . 27 ASP HA 1 1
39 51433 1 1 27 ASP HB2 H 59.696 -5.340 9.897 1.00 . A A . 27 ASP HB2 1 1
39 51434 1 1 27 ASP HB3 H 59.459 -7.012 9.387 1.00 . A A . 27 ASP HB3 1 1
39 51435 1 1 27 ASP N N 61.747 -5.644 8.390 1.00 . A A . 27 ASP N 1 1
39 51436 1 1 27 ASP O O 62.151 -8.657 10.296 1.00 . A A . 27 ASP O 1 1
39 51437 1 1 27 ASP OD1 O 60.391 -7.828 11.834 1.00 . A A . 27 ASP OD1 1 1
39 51438 1 1 27 ASP OD2 O 59.230 -6.053 12.217 1.00 . A A . 27 ASP OD2 1 1
39 51439 1 1 28 MET C C 63.793 -9.909 7.927 1.00 . A A . 28 MET C 1 1
39 51440 1 1 28 MET CA C 62.269 -9.735 7.835 1.00 . A A . 28 MET CA 1 1
39 51441 1 1 28 MET CB C 61.763 -10.073 6.422 1.00 . A A . 28 MET CB 1 1
39 51442 1 1 28 MET CE C 62.123 -10.553 3.153 1.00 . A A . 28 MET CE 1 1
39 51443 1 1 28 MET CG C 62.676 -11.103 5.753 1.00 . A A . 28 MET CG 1 1
39 51444 1 1 28 MET H H 61.704 -7.708 7.409 1.00 . A A . 28 MET H 1 1
39 51445 1 1 28 MET HA H 61.791 -10.386 8.553 1.00 . A A . 28 MET HA 1 1
39 51446 1 1 28 MET HB2 H 60.763 -10.477 6.490 1.00 . A A . 28 MET HB2 1 1
39 51447 1 1 28 MET HB3 H 61.743 -9.174 5.826 1.00 . A A . 28 MET HB3 1 1
39 51448 1 1 28 MET HE1 H 63.046 -10.051 3.395 1.00 . A A . 28 MET HE1 1 1
39 51449 1 1 28 MET HE2 H 62.199 -10.984 2.164 1.00 . A A . 28 MET HE2 1 1
39 51450 1 1 28 MET HE3 H 61.310 -9.841 3.178 1.00 . A A . 28 MET HE3 1 1
39 51451 1 1 28 MET HG2 H 63.567 -10.608 5.398 1.00 . A A . 28 MET HG2 1 1
39 51452 1 1 28 MET HG3 H 62.948 -11.862 6.471 1.00 . A A . 28 MET HG3 1 1
39 51453 1 1 28 MET N N 61.917 -8.323 8.140 1.00 . A A . 28 MET N 1 1
39 51454 1 1 28 MET O O 64.284 -10.910 8.409 1.00 . A A . 28 MET O 1 1
39 51455 1 1 28 MET SD S 61.811 -11.867 4.359 1.00 . A A . 28 MET SD 1 1
39 51456 1 1 29 PHE C C 66.515 -8.709 8.927 1.00 . A A . 29 PHE C 1 1
39 51457 1 1 29 PHE CA C 66.026 -9.061 7.522 1.00 . A A . 29 PHE CA 1 1
39 51458 1 1 29 PHE CB C 66.649 -8.098 6.510 1.00 . A A . 29 PHE CB 1 1
39 51459 1 1 29 PHE CD1 C 65.430 -8.668 4.380 1.00 . A A . 29 PHE CD1 1 1
39 51460 1 1 29 PHE CD2 C 67.750 -9.336 4.610 1.00 . A A . 29 PHE CD2 1 1
39 51461 1 1 29 PHE CE1 C 65.393 -9.240 3.103 1.00 . A A . 29 PHE CE1 1 1
39 51462 1 1 29 PHE CE2 C 67.713 -9.907 3.333 1.00 . A A . 29 PHE CE2 1 1
39 51463 1 1 29 PHE CG C 66.608 -8.717 5.134 1.00 . A A . 29 PHE CG 1 1
39 51464 1 1 29 PHE CZ C 66.534 -9.859 2.580 1.00 . A A . 29 PHE CZ 1 1
39 51465 1 1 29 PHE H H 64.127 -8.147 7.076 1.00 . A A . 29 PHE H 1 1
39 51466 1 1 29 PHE HA H 66.317 -10.072 7.283 1.00 . A A . 29 PHE HA 1 1
39 51467 1 1 29 PHE HB2 H 66.095 -7.173 6.506 1.00 . A A . 29 PHE HB2 1 1
39 51468 1 1 29 PHE HB3 H 67.675 -7.903 6.785 1.00 . A A . 29 PHE HB3 1 1
39 51469 1 1 29 PHE HD1 H 64.550 -8.191 4.785 1.00 . A A . 29 PHE HD1 1 1
39 51470 1 1 29 PHE HD2 H 68.658 -9.374 5.190 1.00 . A A . 29 PHE HD2 1 1
39 51471 1 1 29 PHE HE1 H 64.483 -9.202 2.521 1.00 . A A . 29 PHE HE1 1 1
39 51472 1 1 29 PHE HE2 H 68.592 -10.384 2.931 1.00 . A A . 29 PHE HE2 1 1
39 51473 1 1 29 PHE HZ H 66.507 -10.299 1.595 1.00 . A A . 29 PHE HZ 1 1
39 51474 1 1 29 PHE N N 64.540 -8.945 7.464 1.00 . A A . 29 PHE N 1 1
39 51475 1 1 29 PHE O O 67.625 -9.031 9.307 1.00 . A A . 29 PHE O 1 1
39 51476 1 1 30 ASP C C 65.789 -8.819 12.045 1.00 . A A . 30 ASP C 1 1
39 51477 1 1 30 ASP CA C 66.127 -7.678 11.083 1.00 . A A . 30 ASP CA 1 1
39 51478 1 1 30 ASP CB C 65.391 -6.410 11.520 1.00 . A A . 30 ASP CB 1 1
39 51479 1 1 30 ASP CG C 65.766 -6.075 12.965 1.00 . A A . 30 ASP CG 1 1
39 51480 1 1 30 ASP H H 64.813 -7.799 9.380 1.00 . A A . 30 ASP H 1 1
39 51481 1 1 30 ASP HA H 67.192 -7.499 11.094 1.00 . A A . 30 ASP HA 1 1
39 51482 1 1 30 ASP HB2 H 65.674 -5.590 10.875 1.00 . A A . 30 ASP HB2 1 1
39 51483 1 1 30 ASP HB3 H 64.327 -6.571 11.454 1.00 . A A . 30 ASP HB3 1 1
39 51484 1 1 30 ASP N N 65.702 -8.050 9.705 1.00 . A A . 30 ASP N 1 1
39 51485 1 1 30 ASP O O 65.042 -8.648 12.987 1.00 . A A . 30 ASP O 1 1
39 51486 1 1 30 ASP OD1 O 66.924 -6.243 13.311 1.00 . A A . 30 ASP OD1 1 1
39 51487 1 1 30 ASP OD2 O 64.888 -5.660 13.702 1.00 . A A . 30 ASP OD2 1 1
39 51488 1 1 31 ALA C C 66.863 -10.995 13.999 1.00 . A A . 31 ALA C 1 1
39 51489 1 1 31 ALA CA C 66.046 -11.133 12.714 1.00 . A A . 31 ALA CA 1 1
39 51490 1 1 31 ALA CB C 66.422 -12.438 12.008 1.00 . A A . 31 ALA CB 1 1
39 51491 1 1 31 ALA H H 66.935 -10.097 11.047 1.00 . A A . 31 ALA H 1 1
39 51492 1 1 31 ALA HA H 64.994 -11.146 12.955 1.00 . A A . 31 ALA HA 1 1
39 51493 1 1 31 ALA HB1 H 66.260 -12.332 10.945 1.00 . A A . 31 ALA HB1 1 1
39 51494 1 1 31 ALA HB2 H 67.462 -12.661 12.194 1.00 . A A . 31 ALA HB2 1 1
39 51495 1 1 31 ALA HB3 H 65.809 -13.243 12.387 1.00 . A A . 31 ALA HB3 1 1
39 51496 1 1 31 ALA N N 66.335 -9.982 11.813 1.00 . A A . 31 ALA N 1 1
39 51497 1 1 31 ALA O O 66.552 -11.590 15.011 1.00 . A A . 31 ALA O 1 1
39 51498 1 1 32 ASP C C 67.968 -9.218 16.224 1.00 . A A . 32 ASP C 1 1
39 51499 1 1 32 ASP CA C 68.743 -10.037 15.190 1.00 . A A . 32 ASP CA 1 1
39 51500 1 1 32 ASP CB C 70.035 -9.301 14.823 1.00 . A A . 32 ASP CB 1 1
39 51501 1 1 32 ASP CG C 71.226 -10.004 15.477 1.00 . A A . 32 ASP CG 1 1
39 51502 1 1 32 ASP H H 68.142 -9.740 13.142 1.00 . A A . 32 ASP H 1 1
39 51503 1 1 32 ASP HA H 68.985 -11.004 15.604 1.00 . A A . 32 ASP HA 1 1
39 51504 1 1 32 ASP HB2 H 70.158 -9.305 13.749 1.00 . A A . 32 ASP HB2 1 1
39 51505 1 1 32 ASP HB3 H 69.982 -8.283 15.176 1.00 . A A . 32 ASP HB3 1 1
39 51506 1 1 32 ASP N N 67.908 -10.212 13.968 1.00 . A A . 32 ASP N 1 1
39 51507 1 1 32 ASP O O 68.040 -9.473 17.411 1.00 . A A . 32 ASP O 1 1
39 51508 1 1 32 ASP OD1 O 71.378 -11.195 15.262 1.00 . A A . 32 ASP OD1 1 1
39 51509 1 1 32 ASP OD2 O 71.967 -9.337 16.181 1.00 . A A . 32 ASP OD2 1 1
39 51510 1 1 33 GLY C C 67.196 -6.099 17.017 1.00 . A A . 33 GLY C 1 1
39 51511 1 1 33 GLY CA C 66.449 -7.406 16.748 1.00 . A A . 33 GLY CA 1 1
39 51512 1 1 33 GLY H H 67.183 -8.047 14.827 1.00 . A A . 33 GLY H 1 1
39 51513 1 1 33 GLY HA2 H 65.476 -7.188 16.329 1.00 . A A . 33 GLY HA2 1 1
39 51514 1 1 33 GLY HA3 H 66.329 -7.945 17.676 1.00 . A A . 33 GLY HA3 1 1
39 51515 1 1 33 GLY N N 67.227 -8.238 15.788 1.00 . A A . 33 GLY N 1 1
39 51516 1 1 33 GLY O O 66.911 -5.391 17.963 1.00 . A A . 33 GLY O 1 1
39 51517 1 1 34 GLY C C 68.231 -3.365 15.653 1.00 . A A . 34 GLY C 1 1
39 51518 1 1 34 GLY CA C 68.918 -4.510 16.400 1.00 . A A . 34 GLY CA 1 1
39 51519 1 1 34 GLY H H 68.367 -6.356 15.435 1.00 . A A . 34 GLY H 1 1
39 51520 1 1 34 GLY HA2 H 68.955 -4.282 17.456 1.00 . A A . 34 GLY HA2 1 1
39 51521 1 1 34 GLY HA3 H 69.921 -4.631 16.021 1.00 . A A . 34 GLY HA3 1 1
39 51522 1 1 34 GLY N N 68.153 -5.771 16.192 1.00 . A A . 34 GLY N 1 1
39 51523 1 1 34 GLY O O 68.582 -2.212 15.808 1.00 . A A . 34 GLY O 1 1
39 51524 1 1 35 GLY C C 67.419 -2.136 12.924 1.00 . A A . 35 GLY C 1 1
39 51525 1 1 35 GLY CA C 66.546 -2.601 14.089 1.00 . A A . 35 GLY CA 1 1
39 51526 1 1 35 GLY H H 66.986 -4.609 14.734 1.00 . A A . 35 GLY H 1 1
39 51527 1 1 35 GLY HA2 H 65.611 -2.988 13.708 1.00 . A A . 35 GLY HA2 1 1
39 51528 1 1 35 GLY HA3 H 66.351 -1.767 14.745 1.00 . A A . 35 GLY HA3 1 1
39 51529 1 1 35 GLY N N 67.254 -3.673 14.844 1.00 . A A . 35 GLY N 1 1
39 51530 1 1 35 GLY O O 67.313 -1.018 12.463 1.00 . A A . 35 GLY O 1 1
39 51531 1 1 36 ASP C C 69.769 -3.844 10.669 1.00 . A A . 36 ASP C 1 1
39 51532 1 1 36 ASP CA C 69.164 -2.591 11.307 1.00 . A A . 36 ASP CA 1 1
39 51533 1 1 36 ASP CB C 70.289 -1.689 11.822 1.00 . A A . 36 ASP CB 1 1
39 51534 1 1 36 ASP CG C 71.261 -2.515 12.665 1.00 . A A . 36 ASP CG 1 1
39 51535 1 1 36 ASP H H 68.355 -3.885 12.828 1.00 . A A . 36 ASP H 1 1
39 51536 1 1 36 ASP HA H 68.583 -2.058 10.570 1.00 . A A . 36 ASP HA 1 1
39 51537 1 1 36 ASP HB2 H 70.815 -1.256 10.984 1.00 . A A . 36 ASP HB2 1 1
39 51538 1 1 36 ASP HB3 H 69.867 -0.902 12.430 1.00 . A A . 36 ASP HB3 1 1
39 51539 1 1 36 ASP N N 68.285 -2.987 12.443 1.00 . A A . 36 ASP N 1 1
39 51540 1 1 36 ASP O O 70.159 -4.772 11.349 1.00 . A A . 36 ASP O 1 1
39 51541 1 1 36 ASP OD1 O 70.815 -3.127 13.620 1.00 . A A . 36 ASP OD1 1 1
39 51542 1 1 36 ASP OD2 O 72.438 -2.519 12.341 1.00 . A A . 36 ASP OD2 1 1
39 51543 1 1 37 ILE C C 71.824 -4.715 8.158 1.00 . A A . 37 ILE C 1 1
39 51544 1 1 37 ILE CA C 70.433 -5.068 8.687 1.00 . A A . 37 ILE CA 1 1
39 51545 1 1 37 ILE CB C 69.509 -5.502 7.536 1.00 . A A . 37 ILE CB 1 1
39 51546 1 1 37 ILE CD1 C 69.388 -6.527 5.251 1.00 . A A . 37 ILE CD1 1 1
39 51547 1 1 37 ILE CG1 C 70.308 -6.212 6.433 1.00 . A A . 37 ILE CG1 1 1
39 51548 1 1 37 ILE CG2 C 68.816 -4.274 6.944 1.00 . A A . 37 ILE CG2 1 1
39 51549 1 1 37 ILE H H 69.534 -3.115 8.839 1.00 . A A . 37 ILE H 1 1
39 51550 1 1 37 ILE HA H 70.519 -5.876 9.399 1.00 . A A . 37 ILE HA 1 1
39 51551 1 1 37 ILE HB H 68.764 -6.177 7.923 1.00 . A A . 37 ILE HB 1 1
39 51552 1 1 37 ILE HD11 H 68.657 -5.742 5.142 1.00 . A A . 37 ILE HD11 1 1
39 51553 1 1 37 ILE HD12 H 69.976 -6.598 4.348 1.00 . A A . 37 ILE HD12 1 1
39 51554 1 1 37 ILE HD13 H 68.886 -7.465 5.428 1.00 . A A . 37 ILE HD13 1 1
39 51555 1 1 37 ILE HG12 H 71.113 -5.572 6.102 1.00 . A A . 37 ILE HG12 1 1
39 51556 1 1 37 ILE HG13 H 70.716 -7.133 6.822 1.00 . A A . 37 ILE HG13 1 1
39 51557 1 1 37 ILE HG21 H 69.535 -3.477 6.822 1.00 . A A . 37 ILE HG21 1 1
39 51558 1 1 37 ILE HG22 H 68.394 -4.527 5.982 1.00 . A A . 37 ILE HG22 1 1
39 51559 1 1 37 ILE HG23 H 68.028 -3.951 7.608 1.00 . A A . 37 ILE HG23 1 1
39 51560 1 1 37 ILE N N 69.851 -3.876 9.368 1.00 . A A . 37 ILE N 1 1
39 51561 1 1 37 ILE O O 72.218 -3.567 8.125 1.00 . A A . 37 ILE O 1 1
39 51562 1 1 38 SER C C 73.856 -5.207 5.699 1.00 . A A . 38 SER C 1 1
39 51563 1 1 38 SER CA C 73.933 -5.435 7.211 1.00 . A A . 38 SER CA 1 1
39 51564 1 1 38 SER CB C 74.833 -6.637 7.497 1.00 . A A . 38 SER CB 1 1
39 51565 1 1 38 SER H H 72.222 -6.618 7.778 1.00 . A A . 38 SER H 1 1
39 51566 1 1 38 SER HA H 74.340 -4.556 7.687 1.00 . A A . 38 SER HA 1 1
39 51567 1 1 38 SER HB2 H 75.671 -6.631 6.819 1.00 . A A . 38 SER HB2 1 1
39 51568 1 1 38 SER HB3 H 75.198 -6.578 8.514 1.00 . A A . 38 SER HB3 1 1
39 51569 1 1 38 SER HG H 74.457 -8.504 7.897 1.00 . A A . 38 SER HG 1 1
39 51570 1 1 38 SER N N 72.567 -5.700 7.742 1.00 . A A . 38 SER N 1 1
39 51571 1 1 38 SER O O 73.102 -5.855 5.001 1.00 . A A . 38 SER O 1 1
39 51572 1 1 38 SER OG O 74.092 -7.835 7.313 1.00 . A A . 38 SER OG 1 1
39 51573 1 1 39 THR C C 74.957 -5.306 2.969 1.00 . A A . 39 THR C 1 1
39 51574 1 1 39 THR CA C 74.602 -4.024 3.724 1.00 . A A . 39 THR CA 1 1
39 51575 1 1 39 THR CB C 75.617 -2.930 3.382 1.00 . A A . 39 THR CB 1 1
39 51576 1 1 39 THR CG2 C 75.274 -1.654 4.152 1.00 . A A . 39 THR CG2 1 1
39 51577 1 1 39 THR H H 75.234 -3.778 5.769 1.00 . A A . 39 THR H 1 1
39 51578 1 1 39 THR HA H 73.612 -3.698 3.437 1.00 . A A . 39 THR HA 1 1
39 51579 1 1 39 THR HB H 75.587 -2.726 2.324 1.00 . A A . 39 THR HB 1 1
39 51580 1 1 39 THR HG1 H 77.547 -2.966 3.137 1.00 . A A . 39 THR HG1 1 1
39 51581 1 1 39 THR HG21 H 74.766 -1.913 5.070 1.00 . A A . 39 THR HG21 1 1
39 51582 1 1 39 THR HG22 H 76.183 -1.118 4.384 1.00 . A A . 39 THR HG22 1 1
39 51583 1 1 39 THR HG23 H 74.632 -1.031 3.548 1.00 . A A . 39 THR HG23 1 1
39 51584 1 1 39 THR N N 74.632 -4.290 5.189 1.00 . A A . 39 THR N 1 1
39 51585 1 1 39 THR O O 74.607 -5.476 1.818 1.00 . A A . 39 THR O 1 1
39 51586 1 1 39 THR OG1 O 76.921 -3.367 3.744 1.00 . A A . 39 THR OG1 1 1
39 51587 1 1 40 LYS C C 74.759 -8.321 2.701 1.00 . A A . 40 LYS C 1 1
39 51588 1 1 40 LYS CA C 76.017 -7.483 2.926 1.00 . A A . 40 LYS CA 1 1
39 51589 1 1 40 LYS CB C 77.005 -8.264 3.799 1.00 . A A . 40 LYS CB 1 1
39 51590 1 1 40 LYS CD C 76.013 -9.890 5.416 1.00 . A A . 40 LYS CD 1 1
39 51591 1 1 40 LYS CE C 77.259 -10.778 5.412 1.00 . A A . 40 LYS CE 1 1
39 51592 1 1 40 LYS CG C 76.423 -8.432 5.204 1.00 . A A . 40 LYS CG 1 1
39 51593 1 1 40 LYS H H 75.917 -6.055 4.537 1.00 . A A . 40 LYS H 1 1
39 51594 1 1 40 LYS HA H 76.478 -7.260 1.974 1.00 . A A . 40 LYS HA 1 1
39 51595 1 1 40 LYS HB2 H 77.180 -9.235 3.361 1.00 . A A . 40 LYS HB2 1 1
39 51596 1 1 40 LYS HB3 H 77.937 -7.723 3.860 1.00 . A A . 40 LYS HB3 1 1
39 51597 1 1 40 LYS HD2 H 75.505 -9.987 6.364 1.00 . A A . 40 LYS HD2 1 1
39 51598 1 1 40 LYS HD3 H 75.352 -10.199 4.619 1.00 . A A . 40 LYS HD3 1 1
39 51599 1 1 40 LYS HE2 H 78.107 -10.207 5.063 1.00 . A A . 40 LYS HE2 1 1
39 51600 1 1 40 LYS HE3 H 77.452 -11.132 6.414 1.00 . A A . 40 LYS HE3 1 1
39 51601 1 1 40 LYS HG2 H 77.168 -8.157 5.936 1.00 . A A . 40 LYS HG2 1 1
39 51602 1 1 40 LYS HG3 H 75.559 -7.796 5.314 1.00 . A A . 40 LYS HG3 1 1
39 51603 1 1 40 LYS HZ1 H 76.367 -11.677 3.759 1.00 . A A . 40 LYS HZ1 1 1
39 51604 1 1 40 LYS HZ2 H 77.941 -12.222 4.076 1.00 . A A . 40 LYS HZ2 1 1
39 51605 1 1 40 LYS HZ3 H 76.651 -12.738 5.056 1.00 . A A . 40 LYS HZ3 1 1
39 51606 1 1 40 LYS N N 75.645 -6.211 3.608 1.00 . A A . 40 LYS N 1 1
39 51607 1 1 40 LYS NZ N 77.038 -11.942 4.507 1.00 . A A . 40 LYS NZ 1 1
39 51608 1 1 40 LYS O O 74.634 -9.019 1.713 1.00 . A A . 40 LYS O 1 1
39 51609 1 1 41 ALA C C 71.624 -8.305 2.494 1.00 . A A . 41 ALA C 1 1
39 51610 1 1 41 ALA CA C 72.568 -9.043 3.444 1.00 . A A . 41 ALA CA 1 1
39 51611 1 1 41 ALA CB C 71.892 -9.209 4.805 1.00 . A A . 41 ALA CB 1 1
39 51612 1 1 41 ALA H H 73.941 -7.683 4.392 1.00 . A A . 41 ALA H 1 1
39 51613 1 1 41 ALA HA H 72.803 -10.015 3.037 1.00 . A A . 41 ALA HA 1 1
39 51614 1 1 41 ALA HB1 H 72.640 -9.415 5.557 1.00 . A A . 41 ALA HB1 1 1
39 51615 1 1 41 ALA HB2 H 71.367 -8.299 5.059 1.00 . A A . 41 ALA HB2 1 1
39 51616 1 1 41 ALA HB3 H 71.190 -10.029 4.762 1.00 . A A . 41 ALA HB3 1 1
39 51617 1 1 41 ALA N N 73.821 -8.254 3.605 1.00 . A A . 41 ALA N 1 1
39 51618 1 1 41 ALA O O 70.589 -8.816 2.111 1.00 . A A . 41 ALA O 1 1
39 51619 1 1 42 LEU C C 70.981 -7.069 -0.146 1.00 . A A . 42 LEU C 1 1
39 51620 1 1 42 LEU CA C 71.088 -6.335 1.191 1.00 . A A . 42 LEU CA 1 1
39 51621 1 1 42 LEU CB C 71.680 -4.945 0.967 1.00 . A A . 42 LEU CB 1 1
39 51622 1 1 42 LEU CD1 C 70.206 -4.263 2.870 1.00 . A A . 42 LEU CD1 1 1
39 51623 1 1 42 LEU CD2 C 71.402 -2.533 1.528 1.00 . A A . 42 LEU CD2 1 1
39 51624 1 1 42 LEU CG C 70.697 -3.888 1.471 1.00 . A A . 42 LEU CG 1 1
39 51625 1 1 42 LEU H H 72.804 -6.710 2.435 1.00 . A A . 42 LEU H 1 1
39 51626 1 1 42 LEU HA H 70.105 -6.242 1.627 1.00 . A A . 42 LEU HA 1 1
39 51627 1 1 42 LEU HB2 H 72.612 -4.859 1.507 1.00 . A A . 42 LEU HB2 1 1
39 51628 1 1 42 LEU HB3 H 71.858 -4.795 -0.087 1.00 . A A . 42 LEU HB3 1 1
39 51629 1 1 42 LEU HD11 H 70.985 -4.796 3.394 1.00 . A A . 42 LEU HD11 1 1
39 51630 1 1 42 LEU HD12 H 69.952 -3.367 3.415 1.00 . A A . 42 LEU HD12 1 1
39 51631 1 1 42 LEU HD13 H 69.333 -4.894 2.787 1.00 . A A . 42 LEU HD13 1 1
39 51632 1 1 42 LEU HD21 H 72.246 -2.597 2.198 1.00 . A A . 42 LEU HD21 1 1
39 51633 1 1 42 LEU HD22 H 71.745 -2.266 0.540 1.00 . A A . 42 LEU HD22 1 1
39 51634 1 1 42 LEU HD23 H 70.711 -1.785 1.886 1.00 . A A . 42 LEU HD23 1 1
39 51635 1 1 42 LEU HG H 69.856 -3.829 0.797 1.00 . A A . 42 LEU HG 1 1
39 51636 1 1 42 LEU N N 71.968 -7.106 2.113 1.00 . A A . 42 LEU N 1 1
39 51637 1 1 42 LEU O O 69.923 -7.150 -0.735 1.00 . A A . 42 LEU O 1 1
39 51638 1 1 43 GLY C C 70.887 -9.382 -1.841 1.00 . A A . 43 GLY C 1 1
39 51639 1 1 43 GLY CA C 72.007 -8.345 -1.920 1.00 . A A . 43 GLY CA 1 1
39 51640 1 1 43 GLY H H 72.912 -7.541 -0.137 1.00 . A A . 43 GLY H 1 1
39 51641 1 1 43 GLY HA2 H 71.806 -7.651 -2.725 1.00 . A A . 43 GLY HA2 1 1
39 51642 1 1 43 GLY HA3 H 72.946 -8.846 -2.097 1.00 . A A . 43 GLY HA3 1 1
39 51643 1 1 43 GLY N N 72.065 -7.611 -0.627 1.00 . A A . 43 GLY N 1 1
39 51644 1 1 43 GLY O O 70.273 -9.729 -2.829 1.00 . A A . 43 GLY O 1 1
39 51645 1 1 44 THR C C 68.175 -10.184 -0.587 1.00 . A A . 44 THR C 1 1
39 51646 1 1 44 THR CA C 69.534 -10.880 -0.498 1.00 . A A . 44 THR CA 1 1
39 51647 1 1 44 THR CB C 69.678 -11.562 0.865 1.00 . A A . 44 THR CB 1 1
39 51648 1 1 44 THR CG2 C 68.398 -12.331 1.196 1.00 . A A . 44 THR CG2 1 1
39 51649 1 1 44 THR H H 71.125 -9.570 0.121 1.00 . A A . 44 THR H 1 1
39 51650 1 1 44 THR HA H 69.612 -11.620 -1.282 1.00 . A A . 44 THR HA 1 1
39 51651 1 1 44 THR HB H 69.852 -10.816 1.624 1.00 . A A . 44 THR HB 1 1
39 51652 1 1 44 THR HG1 H 70.451 -13.316 0.532 1.00 . A A . 44 THR HG1 1 1
39 51653 1 1 44 THR HG21 H 67.720 -12.283 0.357 1.00 . A A . 44 THR HG21 1 1
39 51654 1 1 44 THR HG22 H 68.640 -13.363 1.404 1.00 . A A . 44 THR HG22 1 1
39 51655 1 1 44 THR HG23 H 67.926 -11.891 2.063 1.00 . A A . 44 THR HG23 1 1
39 51656 1 1 44 THR N N 70.617 -9.872 -0.662 1.00 . A A . 44 THR N 1 1
39 51657 1 1 44 THR O O 67.226 -10.722 -1.121 1.00 . A A . 44 THR O 1 1
39 51658 1 1 44 THR OG1 O 70.775 -12.463 0.826 1.00 . A A . 44 THR OG1 1 1
39 51659 1 1 45 VAL C C 66.387 -8.030 -1.592 1.00 . A A . 45 VAL C 1 1
39 51660 1 1 45 VAL CA C 66.766 -8.268 -0.128 1.00 . A A . 45 VAL CA 1 1
39 51661 1 1 45 VAL CB C 66.887 -6.924 0.593 1.00 . A A . 45 VAL CB 1 1
39 51662 1 1 45 VAL CG1 C 65.502 -6.284 0.710 1.00 . A A . 45 VAL CG1 1 1
39 51663 1 1 45 VAL CG2 C 67.462 -7.148 1.994 1.00 . A A . 45 VAL CG2 1 1
39 51664 1 1 45 VAL H H 68.846 -8.565 0.361 1.00 . A A . 45 VAL H 1 1
39 51665 1 1 45 VAL HA H 66.002 -8.865 0.347 1.00 . A A . 45 VAL HA 1 1
39 51666 1 1 45 VAL HB H 67.539 -6.272 0.032 1.00 . A A . 45 VAL HB 1 1
39 51667 1 1 45 VAL HG11 H 64.780 -6.889 0.183 1.00 . A A . 45 VAL HG11 1 1
39 51668 1 1 45 VAL HG12 H 65.224 -6.215 1.750 1.00 . A A . 45 VAL HG12 1 1
39 51669 1 1 45 VAL HG13 H 65.525 -5.294 0.277 1.00 . A A . 45 VAL HG13 1 1
39 51670 1 1 45 VAL HG21 H 68.099 -8.018 1.987 1.00 . A A . 45 VAL HG21 1 1
39 51671 1 1 45 VAL HG22 H 68.036 -6.281 2.288 1.00 . A A . 45 VAL HG22 1 1
39 51672 1 1 45 VAL HG23 H 66.654 -7.297 2.694 1.00 . A A . 45 VAL HG23 1 1
39 51673 1 1 45 VAL N N 68.070 -8.987 -0.068 1.00 . A A . 45 VAL N 1 1
39 51674 1 1 45 VAL O O 65.265 -8.257 -1.998 1.00 . A A . 45 VAL O 1 1
39 51675 1 1 46 MET C C 66.345 -8.563 -4.428 1.00 . A A . 46 MET C 1 1
39 51676 1 1 46 MET CA C 67.014 -7.325 -3.824 1.00 . A A . 46 MET CA 1 1
39 51677 1 1 46 MET CB C 68.315 -7.031 -4.574 1.00 . A A . 46 MET CB 1 1
39 51678 1 1 46 MET CE C 68.947 -3.152 -4.494 1.00 . A A . 46 MET CE 1 1
39 51679 1 1 46 MET CG C 68.999 -5.811 -3.953 1.00 . A A . 46 MET CG 1 1
39 51680 1 1 46 MET H H 68.216 -7.401 -2.040 1.00 . A A . 46 MET H 1 1
39 51681 1 1 46 MET HA H 66.348 -6.478 -3.910 1.00 . A A . 46 MET HA 1 1
39 51682 1 1 46 MET HB2 H 68.969 -7.888 -4.507 1.00 . A A . 46 MET HB2 1 1
39 51683 1 1 46 MET HB3 H 68.094 -6.828 -5.612 1.00 . A A . 46 MET HB3 1 1
39 51684 1 1 46 MET HE1 H 69.364 -3.463 -5.443 1.00 . A A . 46 MET HE1 1 1
39 51685 1 1 46 MET HE2 H 68.401 -2.227 -4.619 1.00 . A A . 46 MET HE2 1 1
39 51686 1 1 46 MET HE3 H 69.747 -3.000 -3.786 1.00 . A A . 46 MET HE3 1 1
39 51687 1 1 46 MET HG2 H 69.332 -6.056 -2.955 1.00 . A A . 46 MET HG2 1 1
39 51688 1 1 46 MET HG3 H 69.849 -5.530 -4.557 1.00 . A A . 46 MET HG3 1 1
39 51689 1 1 46 MET N N 67.317 -7.575 -2.388 1.00 . A A . 46 MET N 1 1
39 51690 1 1 46 MET O O 65.327 -8.471 -5.084 1.00 . A A . 46 MET O 1 1
39 51691 1 1 46 MET SD S 67.828 -4.434 -3.879 1.00 . A A . 46 MET SD 1 1
39 51692 1 1 47 ARG C C 64.916 -11.169 -4.179 1.00 . A A . 47 ARG C 1 1
39 51693 1 1 47 ARG CA C 66.309 -10.961 -4.775 1.00 . A A . 47 ARG CA 1 1
39 51694 1 1 47 ARG CB C 67.196 -12.159 -4.428 1.00 . A A . 47 ARG CB 1 1
39 51695 1 1 47 ARG CD C 68.582 -14.002 -5.385 1.00 . A A . 47 ARG CD 1 1
39 51696 1 1 47 ARG CG C 67.551 -12.918 -5.706 1.00 . A A . 47 ARG CG 1 1
39 51697 1 1 47 ARG CZ C 70.581 -14.277 -6.723 1.00 . A A . 47 ARG CZ 1 1
39 51698 1 1 47 ARG H H 67.732 -9.770 -3.681 1.00 . A A . 47 ARG H 1 1
39 51699 1 1 47 ARG HA H 66.233 -10.869 -5.849 1.00 . A A . 47 ARG HA 1 1
39 51700 1 1 47 ARG HB2 H 68.101 -11.809 -3.952 1.00 . A A . 47 ARG HB2 1 1
39 51701 1 1 47 ARG HB3 H 66.665 -12.815 -3.754 1.00 . A A . 47 ARG HB3 1 1
39 51702 1 1 47 ARG HD2 H 68.608 -14.169 -4.318 1.00 . A A . 47 ARG HD2 1 1
39 51703 1 1 47 ARG HD3 H 68.310 -14.919 -5.887 1.00 . A A . 47 ARG HD3 1 1
39 51704 1 1 47 ARG HE H 70.319 -12.732 -5.502 1.00 . A A . 47 ARG HE 1 1
39 51705 1 1 47 ARG HG2 H 66.660 -13.378 -6.111 1.00 . A A . 47 ARG HG2 1 1
39 51706 1 1 47 ARG HG3 H 67.965 -12.233 -6.430 1.00 . A A . 47 ARG HG3 1 1
39 51707 1 1 47 ARG HH11 H 71.037 -15.723 -5.417 1.00 . A A . 47 ARG HH11 1 1
39 51708 1 1 47 ARG HH12 H 71.626 -15.956 -7.031 1.00 . A A . 47 ARG HH12 1 1
39 51709 1 1 47 ARG HH21 H 70.276 -12.997 -8.232 1.00 . A A . 47 ARG HH21 1 1
39 51710 1 1 47 ARG HH22 H 71.195 -14.412 -8.624 1.00 . A A . 47 ARG HH22 1 1
39 51711 1 1 47 ARG N N 66.911 -9.719 -4.213 1.00 . A A . 47 ARG N 1 1
39 51712 1 1 47 ARG NE N 69.927 -13.560 -5.852 1.00 . A A . 47 ARG NE 1 1
39 51713 1 1 47 ARG NH1 N 71.124 -15.407 -6.361 1.00 . A A . 47 ARG NH1 1 1
39 51714 1 1 47 ARG NH2 N 70.693 -13.862 -7.955 1.00 . A A . 47 ARG NH2 1 1
39 51715 1 1 47 ARG O O 63.999 -11.600 -4.854 1.00 . A A . 47 ARG O 1 1
39 51716 1 1 48 MET C C 62.367 -10.225 -3.033 1.00 . A A . 48 MET C 1 1
39 51717 1 1 48 MET CA C 63.412 -11.055 -2.284 1.00 . A A . 48 MET CA 1 1
39 51718 1 1 48 MET CB C 63.474 -10.596 -0.825 1.00 . A A . 48 MET CB 1 1
39 51719 1 1 48 MET CE C 64.509 -12.741 2.329 1.00 . A A . 48 MET CE 1 1
39 51720 1 1 48 MET CG C 64.480 -11.457 -0.061 1.00 . A A . 48 MET CG 1 1
39 51721 1 1 48 MET H H 65.497 -10.527 -2.394 1.00 . A A . 48 MET H 1 1
39 51722 1 1 48 MET HA H 63.136 -12.099 -2.321 1.00 . A A . 48 MET HA 1 1
39 51723 1 1 48 MET HB2 H 63.781 -9.560 -0.788 1.00 . A A . 48 MET HB2 1 1
39 51724 1 1 48 MET HB3 H 62.498 -10.698 -0.374 1.00 . A A . 48 MET HB3 1 1
39 51725 1 1 48 MET HE1 H 64.535 -11.723 2.683 1.00 . A A . 48 MET HE1 1 1
39 51726 1 1 48 MET HE2 H 64.009 -13.362 3.059 1.00 . A A . 48 MET HE2 1 1
39 51727 1 1 48 MET HE3 H 65.520 -13.094 2.181 1.00 . A A . 48 MET HE3 1 1
39 51728 1 1 48 MET HG2 H 65.206 -11.858 -0.751 1.00 . A A . 48 MET HG2 1 1
39 51729 1 1 48 MET HG3 H 64.981 -10.852 0.677 1.00 . A A . 48 MET HG3 1 1
39 51730 1 1 48 MET N N 64.745 -10.870 -2.920 1.00 . A A . 48 MET N 1 1
39 51731 1 1 48 MET O O 61.255 -10.663 -3.255 1.00 . A A . 48 MET O 1 1
39 51732 1 1 48 MET SD S 63.611 -12.815 0.760 1.00 . A A . 48 MET SD 1 1
39 51733 1 1 49 LEU C C 61.733 -8.564 -5.641 1.00 . A A . 49 LEU C 1 1
39 51734 1 1 49 LEU CA C 61.737 -8.176 -4.161 1.00 . A A . 49 LEU CA 1 1
39 51735 1 1 49 LEU CB C 62.131 -6.699 -4.023 1.00 . A A . 49 LEU CB 1 1
39 51736 1 1 49 LEU CD1 C 62.965 -4.981 -2.413 1.00 . A A . 49 LEU CD1 1 1
39 51737 1 1 49 LEU CD2 C 62.126 -7.176 -1.568 1.00 . A A . 49 LEU CD2 1 1
39 51738 1 1 49 LEU CG C 62.878 -6.480 -2.705 1.00 . A A . 49 LEU CG 1 1
39 51739 1 1 49 LEU H H 63.615 -8.694 -3.238 1.00 . A A . 49 LEU H 1 1
39 51740 1 1 49 LEU HA H 60.750 -8.323 -3.748 1.00 . A A . 49 LEU HA 1 1
39 51741 1 1 49 LEU HB2 H 62.770 -6.422 -4.849 1.00 . A A . 49 LEU HB2 1 1
39 51742 1 1 49 LEU HB3 H 61.241 -6.089 -4.036 1.00 . A A . 49 LEU HB3 1 1
39 51743 1 1 49 LEU HD11 H 62.352 -4.442 -3.119 1.00 . A A . 49 LEU HD11 1 1
39 51744 1 1 49 LEU HD12 H 62.613 -4.789 -1.410 1.00 . A A . 49 LEU HD12 1 1
39 51745 1 1 49 LEU HD13 H 63.991 -4.657 -2.503 1.00 . A A . 49 LEU HD13 1 1
39 51746 1 1 49 LEU HD21 H 61.138 -7.453 -1.905 1.00 . A A . 49 LEU HD21 1 1
39 51747 1 1 49 LEU HD22 H 62.666 -8.062 -1.269 1.00 . A A . 49 LEU HD22 1 1
39 51748 1 1 49 LEU HD23 H 62.045 -6.504 -0.726 1.00 . A A . 49 LEU HD23 1 1
39 51749 1 1 49 LEU HG H 63.874 -6.889 -2.783 1.00 . A A . 49 LEU HG 1 1
39 51750 1 1 49 LEU N N 62.714 -9.030 -3.427 1.00 . A A . 49 LEU N 1 1
39 51751 1 1 49 LEU O O 60.860 -8.177 -6.391 1.00 . A A . 49 LEU O 1 1
39 51752 1 1 50 GLY C C 63.869 -8.970 -8.210 1.00 . A A . 50 GLY C 1 1
39 51753 1 1 50 GLY CA C 62.754 -9.737 -7.498 1.00 . A A . 50 GLY CA 1 1
39 51754 1 1 50 GLY H H 63.399 -9.627 -5.446 1.00 . A A . 50 GLY H 1 1
39 51755 1 1 50 GLY HA2 H 62.949 -10.798 -7.561 1.00 . A A . 50 GLY HA2 1 1
39 51756 1 1 50 GLY HA3 H 61.810 -9.514 -7.971 1.00 . A A . 50 GLY HA3 1 1
39 51757 1 1 50 GLY N N 62.705 -9.326 -6.067 1.00 . A A . 50 GLY N 1 1
39 51758 1 1 50 GLY O O 64.303 -9.338 -9.285 1.00 . A A . 50 GLY O 1 1
39 51759 1 1 51 GLN C C 66.692 -7.965 -8.355 1.00 . A A . 51 GLN C 1 1
39 51760 1 1 51 GLN CA C 65.425 -7.112 -8.265 1.00 . A A . 51 GLN CA 1 1
39 51761 1 1 51 GLN CB C 65.710 -5.862 -7.429 1.00 . A A . 51 GLN CB 1 1
39 51762 1 1 51 GLN CD C 65.396 -3.412 -7.811 1.00 . A A . 51 GLN CD 1 1
39 51763 1 1 51 GLN CG C 66.037 -4.691 -8.356 1.00 . A A . 51 GLN CG 1 1
39 51764 1 1 51 GLN H H 63.974 -7.623 -6.755 1.00 . A A . 51 GLN H 1 1
39 51765 1 1 51 GLN HA H 65.118 -6.819 -9.258 1.00 . A A . 51 GLN HA 1 1
39 51766 1 1 51 GLN HB2 H 64.840 -5.621 -6.836 1.00 . A A . 51 GLN HB2 1 1
39 51767 1 1 51 GLN HB3 H 66.550 -6.048 -6.777 1.00 . A A . 51 GLN HB3 1 1
39 51768 1 1 51 GLN HE21 H 66.606 -3.307 -6.240 1.00 . A A . 51 GLN HE21 1 1
39 51769 1 1 51 GLN HE22 H 65.454 -2.066 -6.352 1.00 . A A . 51 GLN HE22 1 1
39 51770 1 1 51 GLN HG2 H 67.108 -4.562 -8.410 1.00 . A A . 51 GLN HG2 1 1
39 51771 1 1 51 GLN HG3 H 65.649 -4.892 -9.343 1.00 . A A . 51 GLN HG3 1 1
39 51772 1 1 51 GLN N N 64.338 -7.903 -7.622 1.00 . A A . 51 GLN N 1 1
39 51773 1 1 51 GLN NE2 N 65.857 -2.885 -6.710 1.00 . A A . 51 GLN NE2 1 1
39 51774 1 1 51 GLN O O 67.075 -8.625 -7.409 1.00 . A A . 51 GLN O 1 1
39 51775 1 1 51 GLN OE1 O 64.466 -2.890 -8.392 1.00 . A A . 51 GLN OE1 1 1
39 51776 1 1 52 ASN C C 69.694 -7.904 -10.247 1.00 . A A . 52 ASN C 1 1
39 51777 1 1 52 ASN CA C 68.589 -8.768 -9.629 1.00 . A A . 52 ASN CA 1 1
39 51778 1 1 52 ASN CB C 68.311 -9.967 -10.537 1.00 . A A . 52 ASN CB 1 1
39 51779 1 1 52 ASN CG C 69.527 -10.895 -10.542 1.00 . A A . 52 ASN CG 1 1
39 51780 1 1 52 ASN H H 67.022 -7.417 -10.234 1.00 . A A . 52 ASN H 1 1
39 51781 1 1 52 ASN HA H 68.906 -9.118 -8.659 1.00 . A A . 52 ASN HA 1 1
39 51782 1 1 52 ASN HB2 H 67.449 -10.504 -10.171 1.00 . A A . 52 ASN HB2 1 1
39 51783 1 1 52 ASN HB3 H 68.120 -9.622 -11.543 1.00 . A A . 52 ASN HB3 1 1
39 51784 1 1 52 ASN HD21 H 68.968 -11.853 -12.189 1.00 . A A . 52 ASN HD21 1 1
39 51785 1 1 52 ASN HD22 H 70.426 -12.384 -11.501 1.00 . A A . 52 ASN HD22 1 1
39 51786 1 1 52 ASN N N 67.347 -7.957 -9.483 1.00 . A A . 52 ASN N 1 1
39 51787 1 1 52 ASN ND2 N 69.650 -11.784 -11.489 1.00 . A A . 52 ASN ND2 1 1
39 51788 1 1 52 ASN O O 70.083 -8.116 -11.379 1.00 . A A . 52 ASN O 1 1
39 51789 1 1 52 ASN OD1 O 70.374 -10.811 -9.676 1.00 . A A . 52 ASN OD1 1 1
39 51790 1 1 53 PRO C C 72.594 -6.724 -9.844 1.00 . A A . 53 PRO C 1 1
39 51791 1 1 53 PRO CA C 71.228 -6.036 -9.918 1.00 . A A . 53 PRO CA 1 1
39 51792 1 1 53 PRO CB C 71.141 -4.882 -8.915 1.00 . A A . 53 PRO CB 1 1
39 51793 1 1 53 PRO CD C 69.680 -6.710 -8.107 1.00 . A A . 53 PRO CD 1 1
39 51794 1 1 53 PRO CG C 70.445 -5.450 -7.657 1.00 . A A . 53 PRO CG 1 1
39 51795 1 1 53 PRO HA H 71.035 -5.674 -10.915 1.00 . A A . 53 PRO HA 1 1
39 51796 1 1 53 PRO HB2 H 72.134 -4.531 -8.669 1.00 . A A . 53 PRO HB2 1 1
39 51797 1 1 53 PRO HB3 H 70.552 -4.077 -9.325 1.00 . A A . 53 PRO HB3 1 1
39 51798 1 1 53 PRO HD2 H 69.917 -7.545 -7.463 1.00 . A A . 53 PRO HD2 1 1
39 51799 1 1 53 PRO HD3 H 68.617 -6.525 -8.115 1.00 . A A . 53 PRO HD3 1 1
39 51800 1 1 53 PRO HG2 H 71.183 -5.709 -6.911 1.00 . A A . 53 PRO HG2 1 1
39 51801 1 1 53 PRO HG3 H 69.752 -4.727 -7.257 1.00 . A A . 53 PRO HG3 1 1
39 51802 1 1 53 PRO N N 70.164 -6.955 -9.481 1.00 . A A . 53 PRO N 1 1
39 51803 1 1 53 PRO O O 72.771 -7.701 -9.141 1.00 . A A . 53 PRO O 1 1
39 51804 1 1 54 THR C C 75.606 -6.521 -9.216 1.00 . A A . 54 THR C 1 1
39 51805 1 1 54 THR CA C 74.913 -6.855 -10.538 1.00 . A A . 54 THR CA 1 1
39 51806 1 1 54 THR CB C 75.747 -6.318 -11.703 1.00 . A A . 54 THR CB 1 1
39 51807 1 1 54 THR CG2 C 75.544 -4.808 -11.824 1.00 . A A . 54 THR CG2 1 1
39 51808 1 1 54 THR H H 73.398 -5.441 -11.127 1.00 . A A . 54 THR H 1 1
39 51809 1 1 54 THR HA H 74.812 -7.926 -10.632 1.00 . A A . 54 THR HA 1 1
39 51810 1 1 54 THR HB H 75.435 -6.793 -12.619 1.00 . A A . 54 THR HB 1 1
39 51811 1 1 54 THR HG1 H 77.225 -7.550 -11.413 1.00 . A A . 54 THR HG1 1 1
39 51812 1 1 54 THR HG21 H 75.092 -4.431 -10.919 1.00 . A A . 54 THR HG21 1 1
39 51813 1 1 54 THR HG22 H 76.500 -4.327 -11.976 1.00 . A A . 54 THR HG22 1 1
39 51814 1 1 54 THR HG23 H 74.899 -4.597 -12.664 1.00 . A A . 54 THR HG23 1 1
39 51815 1 1 54 THR N N 73.561 -6.226 -10.566 1.00 . A A . 54 THR N 1 1
39 51816 1 1 54 THR O O 75.420 -5.460 -8.656 1.00 . A A . 54 THR O 1 1
39 51817 1 1 54 THR OG1 O 77.120 -6.597 -11.466 1.00 . A A . 54 THR OG1 1 1
39 51818 1 1 55 LYS C C 77.831 -5.804 -7.510 1.00 . A A . 55 LYS C 1 1
39 51819 1 1 55 LYS CA C 77.116 -7.155 -7.430 1.00 . A A . 55 LYS CA 1 1
39 51820 1 1 55 LYS CB C 78.142 -8.260 -7.175 1.00 . A A . 55 LYS CB 1 1
39 51821 1 1 55 LYS CD C 80.213 -7.646 -5.917 1.00 . A A . 55 LYS CD 1 1
39 51822 1 1 55 LYS CE C 81.034 -8.257 -4.780 1.00 . A A . 55 LYS CE 1 1
39 51823 1 1 55 LYS CG C 78.751 -8.081 -5.783 1.00 . A A . 55 LYS CG 1 1
39 51824 1 1 55 LYS H H 76.548 -8.269 -9.183 1.00 . A A . 55 LYS H 1 1
39 51825 1 1 55 LYS HA H 76.401 -7.135 -6.622 1.00 . A A . 55 LYS HA 1 1
39 51826 1 1 55 LYS HB2 H 77.656 -9.224 -7.235 1.00 . A A . 55 LYS HB2 1 1
39 51827 1 1 55 LYS HB3 H 78.924 -8.205 -7.917 1.00 . A A . 55 LYS HB3 1 1
39 51828 1 1 55 LYS HD2 H 80.603 -7.983 -6.866 1.00 . A A . 55 LYS HD2 1 1
39 51829 1 1 55 LYS HD3 H 80.274 -6.569 -5.864 1.00 . A A . 55 LYS HD3 1 1
39 51830 1 1 55 LYS HE2 H 82.001 -7.778 -4.738 1.00 . A A . 55 LYS HE2 1 1
39 51831 1 1 55 LYS HE3 H 80.519 -8.110 -3.844 1.00 . A A . 55 LYS HE3 1 1
39 51832 1 1 55 LYS HG2 H 78.199 -7.328 -5.242 1.00 . A A . 55 LYS HG2 1 1
39 51833 1 1 55 LYS HG3 H 78.705 -9.017 -5.246 1.00 . A A . 55 LYS HG3 1 1
39 51834 1 1 55 LYS HZ1 H 80.574 -10.021 -5.787 1.00 . A A . 55 LYS HZ1 1 1
39 51835 1 1 55 LYS HZ2 H 82.198 -9.903 -5.305 1.00 . A A . 55 LYS HZ2 1 1
39 51836 1 1 55 LYS HZ3 H 80.991 -10.243 -4.158 1.00 . A A . 55 LYS HZ3 1 1
39 51837 1 1 55 LYS N N 76.409 -7.420 -8.714 1.00 . A A . 55 LYS N 1 1
39 51838 1 1 55 LYS NZ N 81.213 -9.716 -5.026 1.00 . A A . 55 LYS NZ 1 1
39 51839 1 1 55 LYS O O 78.038 -5.140 -6.513 1.00 . A A . 55 LYS O 1 1
39 51840 1 1 56 GLU C C 77.957 -2.949 -8.464 1.00 . A A . 56 GLU C 1 1
39 51841 1 1 56 GLU CA C 78.913 -4.085 -8.832 1.00 . A A . 56 GLU CA 1 1
39 51842 1 1 56 GLU CB C 79.377 -3.910 -10.280 1.00 . A A . 56 GLU CB 1 1
39 51843 1 1 56 GLU CD C 81.372 -2.576 -10.977 1.00 . A A . 56 GLU CD 1 1
39 51844 1 1 56 GLU CG C 80.906 -3.880 -10.327 1.00 . A A . 56 GLU CG 1 1
39 51845 1 1 56 GLU H H 78.036 -5.943 -9.481 1.00 . A A . 56 GLU H 1 1
39 51846 1 1 56 GLU HA H 79.770 -4.062 -8.174 1.00 . A A . 56 GLU HA 1 1
39 51847 1 1 56 GLU HB2 H 79.014 -4.734 -10.877 1.00 . A A . 56 GLU HB2 1 1
39 51848 1 1 56 GLU HB3 H 78.989 -2.982 -10.673 1.00 . A A . 56 GLU HB3 1 1
39 51849 1 1 56 GLU HG2 H 81.298 -3.942 -9.322 1.00 . A A . 56 GLU HG2 1 1
39 51850 1 1 56 GLU HG3 H 81.266 -4.717 -10.906 1.00 . A A . 56 GLU HG3 1 1
39 51851 1 1 56 GLU N N 78.211 -5.392 -8.689 1.00 . A A . 56 GLU N 1 1
39 51852 1 1 56 GLU O O 78.188 -2.205 -7.531 1.00 . A A . 56 GLU O 1 1
39 51853 1 1 56 GLU OE1 O 80.579 -1.650 -11.036 1.00 . A A . 56 GLU OE1 1 1
39 51854 1 1 56 GLU OE2 O 82.512 -2.524 -11.406 1.00 . A A . 56 GLU OE2 1 1
39 51855 1 1 57 GLU C C 75.533 -1.769 -7.405 1.00 . A A . 57 GLU C 1 1
39 51856 1 1 57 GLU CA C 75.911 -1.719 -8.887 1.00 . A A . 57 GLU CA 1 1
39 51857 1 1 57 GLU CB C 74.657 -1.903 -9.743 1.00 . A A . 57 GLU CB 1 1
39 51858 1 1 57 GLU CD C 74.329 0.241 -10.984 1.00 . A A . 57 GLU CD 1 1
39 51859 1 1 57 GLU CG C 74.845 -1.195 -11.085 1.00 . A A . 57 GLU CG 1 1
39 51860 1 1 57 GLU H H 76.715 -3.417 -9.940 1.00 . A A . 57 GLU H 1 1
39 51861 1 1 57 GLU HA H 76.362 -0.763 -9.111 1.00 . A A . 57 GLU HA 1 1
39 51862 1 1 57 GLU HB2 H 74.487 -2.957 -9.909 1.00 . A A . 57 GLU HB2 1 1
39 51863 1 1 57 GLU HB3 H 73.806 -1.477 -9.229 1.00 . A A . 57 GLU HB3 1 1
39 51864 1 1 57 GLU HG2 H 75.895 -1.185 -11.341 1.00 . A A . 57 GLU HG2 1 1
39 51865 1 1 57 GLU HG3 H 74.294 -1.721 -11.850 1.00 . A A . 57 GLU HG3 1 1
39 51866 1 1 57 GLU N N 76.883 -2.808 -9.192 1.00 . A A . 57 GLU N 1 1
39 51867 1 1 57 GLU O O 75.237 -0.760 -6.797 1.00 . A A . 57 GLU O 1 1
39 51868 1 1 57 GLU OE1 O 73.335 0.445 -10.307 1.00 . A A . 57 GLU OE1 1 1
39 51869 1 1 57 GLU OE2 O 74.937 1.112 -11.584 1.00 . A A . 57 GLU OE2 1 1
39 51870 1 1 58 LEU C C 76.186 -2.268 -4.533 1.00 . A A . 58 LEU C 1 1
39 51871 1 1 58 LEU CA C 75.175 -3.048 -5.379 1.00 . A A . 58 LEU CA 1 1
39 51872 1 1 58 LEU CB C 75.191 -4.519 -4.963 1.00 . A A . 58 LEU CB 1 1
39 51873 1 1 58 LEU CD1 C 73.292 -5.871 -4.067 1.00 . A A . 58 LEU CD1 1 1
39 51874 1 1 58 LEU CD2 C 75.083 -5.060 -2.529 1.00 . A A . 58 LEU CD2 1 1
39 51875 1 1 58 LEU CG C 74.256 -4.723 -3.771 1.00 . A A . 58 LEU CG 1 1
39 51876 1 1 58 LEU H H 75.780 -3.737 -7.329 1.00 . A A . 58 LEU H 1 1
39 51877 1 1 58 LEU HA H 74.187 -2.640 -5.224 1.00 . A A . 58 LEU HA 1 1
39 51878 1 1 58 LEU HB2 H 74.858 -5.130 -5.791 1.00 . A A . 58 LEU HB2 1 1
39 51879 1 1 58 LEU HB3 H 76.194 -4.806 -4.685 1.00 . A A . 58 LEU HB3 1 1
39 51880 1 1 58 LEU HD11 H 72.982 -5.825 -5.099 1.00 . A A . 58 LEU HD11 1 1
39 51881 1 1 58 LEU HD12 H 73.786 -6.813 -3.882 1.00 . A A . 58 LEU HD12 1 1
39 51882 1 1 58 LEU HD13 H 72.426 -5.789 -3.427 1.00 . A A . 58 LEU HD13 1 1
39 51883 1 1 58 LEU HD21 H 75.771 -4.253 -2.325 1.00 . A A . 58 LEU HD21 1 1
39 51884 1 1 58 LEU HD22 H 74.424 -5.193 -1.683 1.00 . A A . 58 LEU HD22 1 1
39 51885 1 1 58 LEU HD23 H 75.638 -5.970 -2.700 1.00 . A A . 58 LEU HD23 1 1
39 51886 1 1 58 LEU HG H 73.693 -3.817 -3.597 1.00 . A A . 58 LEU HG 1 1
39 51887 1 1 58 LEU N N 75.538 -2.935 -6.820 1.00 . A A . 58 LEU N 1 1
39 51888 1 1 58 LEU O O 75.821 -1.519 -3.651 1.00 . A A . 58 LEU O 1 1
39 51889 1 1 59 ASP C C 78.258 -0.204 -4.137 1.00 . A A . 59 ASP C 1 1
39 51890 1 1 59 ASP CA C 78.482 -1.711 -4.000 1.00 . A A . 59 ASP CA 1 1
39 51891 1 1 59 ASP CB C 79.875 -2.069 -4.522 1.00 . A A . 59 ASP CB 1 1
39 51892 1 1 59 ASP CG C 80.672 -2.765 -3.417 1.00 . A A . 59 ASP CG 1 1
39 51893 1 1 59 ASP H H 77.727 -3.052 -5.509 1.00 . A A . 59 ASP H 1 1
39 51894 1 1 59 ASP HA H 78.403 -1.994 -2.959 1.00 . A A . 59 ASP HA 1 1
39 51895 1 1 59 ASP HB2 H 79.782 -2.730 -5.371 1.00 . A A . 59 ASP HB2 1 1
39 51896 1 1 59 ASP HB3 H 80.391 -1.168 -4.820 1.00 . A A . 59 ASP HB3 1 1
39 51897 1 1 59 ASP N N 77.451 -2.442 -4.794 1.00 . A A . 59 ASP N 1 1
39 51898 1 1 59 ASP O O 78.269 0.525 -3.164 1.00 . A A . 59 ASP O 1 1
39 51899 1 1 59 ASP OD1 O 81.298 -2.068 -2.636 1.00 . A A . 59 ASP OD1 1 1
39 51900 1 1 59 ASP OD2 O 80.640 -3.985 -3.371 1.00 . A A . 59 ASP OD2 1 1
39 51901 1 1 60 ALA C C 76.547 2.145 -4.798 1.00 . A A . 60 ALA C 1 1
39 51902 1 1 60 ALA CA C 77.827 1.732 -5.526 1.00 . A A . 60 ALA CA 1 1
39 51903 1 1 60 ALA CB C 77.688 2.036 -7.019 1.00 . A A . 60 ALA CB 1 1
39 51904 1 1 60 ALA H H 78.044 -0.331 -6.106 1.00 . A A . 60 ALA H 1 1
39 51905 1 1 60 ALA HA H 78.665 2.282 -5.122 1.00 . A A . 60 ALA HA 1 1
39 51906 1 1 60 ALA HB1 H 76.874 1.457 -7.431 1.00 . A A . 60 ALA HB1 1 1
39 51907 1 1 60 ALA HB2 H 77.485 3.088 -7.155 1.00 . A A . 60 ALA HB2 1 1
39 51908 1 1 60 ALA HB3 H 78.606 1.778 -7.526 1.00 . A A . 60 ALA HB3 1 1
39 51909 1 1 60 ALA N N 78.052 0.272 -5.334 1.00 . A A . 60 ALA N 1 1
39 51910 1 1 60 ALA O O 76.399 3.272 -4.368 1.00 . A A . 60 ALA O 1 1
39 51911 1 1 61 ILE C C 74.643 1.784 -2.461 1.00 . A A . 61 ILE C 1 1
39 51912 1 1 61 ILE CA C 74.352 1.569 -3.948 1.00 . A A . 61 ILE CA 1 1
39 51913 1 1 61 ILE CB C 73.366 0.410 -4.121 1.00 . A A . 61 ILE CB 1 1
39 51914 1 1 61 ILE CD1 C 71.967 -0.822 -5.787 1.00 . A A . 61 ILE CD1 1 1
39 51915 1 1 61 ILE CG1 C 72.797 0.440 -5.542 1.00 . A A . 61 ILE CG1 1 1
39 51916 1 1 61 ILE CG2 C 72.222 0.546 -3.114 1.00 . A A . 61 ILE CG2 1 1
39 51917 1 1 61 ILE H H 75.764 0.334 -5.004 1.00 . A A . 61 ILE H 1 1
39 51918 1 1 61 ILE HA H 73.930 2.471 -4.369 1.00 . A A . 61 ILE HA 1 1
39 51919 1 1 61 ILE HB H 73.879 -0.525 -3.958 1.00 . A A . 61 ILE HB 1 1
39 51920 1 1 61 ILE HD11 H 72.414 -1.654 -5.263 1.00 . A A . 61 ILE HD11 1 1
39 51921 1 1 61 ILE HD12 H 70.962 -0.667 -5.424 1.00 . A A . 61 ILE HD12 1 1
39 51922 1 1 61 ILE HD13 H 71.939 -1.034 -6.845 1.00 . A A . 61 ILE HD13 1 1
39 51923 1 1 61 ILE HG12 H 72.171 1.313 -5.661 1.00 . A A . 61 ILE HG12 1 1
39 51924 1 1 61 ILE HG13 H 73.608 0.478 -6.253 1.00 . A A . 61 ILE HG13 1 1
39 51925 1 1 61 ILE HG21 H 72.626 0.564 -2.112 1.00 . A A . 61 ILE HG21 1 1
39 51926 1 1 61 ILE HG22 H 71.683 1.462 -3.302 1.00 . A A . 61 ILE HG22 1 1
39 51927 1 1 61 ILE HG23 H 71.551 -0.294 -3.217 1.00 . A A . 61 ILE HG23 1 1
39 51928 1 1 61 ILE N N 75.622 1.237 -4.652 1.00 . A A . 61 ILE N 1 1
39 51929 1 1 61 ILE O O 74.201 2.746 -1.863 1.00 . A A . 61 ILE O 1 1
39 51930 1 1 62 ILE C C 76.525 2.313 -0.196 1.00 . A A . 62 ILE C 1 1
39 51931 1 1 62 ILE CA C 75.705 1.039 -0.414 1.00 . A A . 62 ILE CA 1 1
39 51932 1 1 62 ILE CB C 76.516 -0.174 0.047 1.00 . A A . 62 ILE CB 1 1
39 51933 1 1 62 ILE CD1 C 76.490 -2.661 -0.198 1.00 . A A . 62 ILE CD1 1 1
39 51934 1 1 62 ILE CG1 C 75.626 -1.419 0.032 1.00 . A A . 62 ILE CG1 1 1
39 51935 1 1 62 ILE CG2 C 77.033 0.065 1.465 1.00 . A A . 62 ILE CG2 1 1
39 51936 1 1 62 ILE H H 75.727 0.126 -2.363 1.00 . A A . 62 ILE H 1 1
39 51937 1 1 62 ILE HA H 74.790 1.096 0.156 1.00 . A A . 62 ILE HA 1 1
39 51938 1 1 62 ILE HB H 77.354 -0.319 -0.620 1.00 . A A . 62 ILE HB 1 1
39 51939 1 1 62 ILE HD11 H 77.128 -2.503 -1.054 1.00 . A A . 62 ILE HD11 1 1
39 51940 1 1 62 ILE HD12 H 77.099 -2.842 0.676 1.00 . A A . 62 ILE HD12 1 1
39 51941 1 1 62 ILE HD13 H 75.853 -3.514 -0.375 1.00 . A A . 62 ILE HD13 1 1
39 51942 1 1 62 ILE HG12 H 75.114 -1.506 0.979 1.00 . A A . 62 ILE HG12 1 1
39 51943 1 1 62 ILE HG13 H 74.902 -1.336 -0.764 1.00 . A A . 62 ILE HG13 1 1
39 51944 1 1 62 ILE HG21 H 77.470 1.050 1.530 1.00 . A A . 62 ILE HG21 1 1
39 51945 1 1 62 ILE HG22 H 76.213 -0.013 2.165 1.00 . A A . 62 ILE HG22 1 1
39 51946 1 1 62 ILE HG23 H 77.782 -0.677 1.705 1.00 . A A . 62 ILE HG23 1 1
39 51947 1 1 62 ILE N N 75.382 0.893 -1.861 1.00 . A A . 62 ILE N 1 1
39 51948 1 1 62 ILE O O 76.339 3.023 0.771 1.00 . A A . 62 ILE O 1 1
39 51949 1 1 63 GLU C C 77.391 5.072 -1.080 1.00 . A A . 63 GLU C 1 1
39 51950 1 1 63 GLU CA C 78.268 3.828 -0.927 1.00 . A A . 63 GLU CA 1 1
39 51951 1 1 63 GLU CB C 79.361 3.842 -1.999 1.00 . A A . 63 GLU CB 1 1
39 51952 1 1 63 GLU CD C 81.310 2.577 -2.916 1.00 . A A . 63 GLU CD 1 1
39 51953 1 1 63 GLU CG C 80.349 2.705 -1.733 1.00 . A A . 63 GLU CG 1 1
39 51954 1 1 63 GLU H H 77.569 2.016 -1.857 1.00 . A A . 63 GLU H 1 1
39 51955 1 1 63 GLU HA H 78.725 3.828 0.051 1.00 . A A . 63 GLU HA 1 1
39 51956 1 1 63 GLU HB2 H 78.911 3.710 -2.972 1.00 . A A . 63 GLU HB2 1 1
39 51957 1 1 63 GLU HB3 H 79.883 4.786 -1.967 1.00 . A A . 63 GLU HB3 1 1
39 51958 1 1 63 GLU HG2 H 80.908 2.917 -0.834 1.00 . A A . 63 GLU HG2 1 1
39 51959 1 1 63 GLU HG3 H 79.809 1.779 -1.611 1.00 . A A . 63 GLU HG3 1 1
39 51960 1 1 63 GLU N N 77.433 2.604 -1.085 1.00 . A A . 63 GLU N 1 1
39 51961 1 1 63 GLU O O 77.769 6.161 -0.698 1.00 . A A . 63 GLU O 1 1
39 51962 1 1 63 GLU OE1 O 81.493 3.560 -3.615 1.00 . A A . 63 GLU OE1 1 1
39 51963 1 1 63 GLU OE2 O 81.850 1.497 -3.103 1.00 . A A . 63 GLU OE2 1 1
39 51964 1 1 64 GLU C C 74.178 6.032 -0.810 1.00 . A A . 64 GLU C 1 1
39 51965 1 1 64 GLU CA C 75.325 6.098 -1.820 1.00 . A A . 64 GLU CA 1 1
39 51966 1 1 64 GLU CB C 74.755 6.090 -3.239 1.00 . A A . 64 GLU CB 1 1
39 51967 1 1 64 GLU CD C 75.621 8.189 -4.281 1.00 . A A . 64 GLU CD 1 1
39 51968 1 1 64 GLU CG C 75.786 6.670 -4.208 1.00 . A A . 64 GLU CG 1 1
39 51969 1 1 64 GLU H H 75.934 4.036 -1.945 1.00 . A A . 64 GLU H 1 1
39 51970 1 1 64 GLU HA H 75.889 7.006 -1.664 1.00 . A A . 64 GLU HA 1 1
39 51971 1 1 64 GLU HB2 H 74.521 5.075 -3.526 1.00 . A A . 64 GLU HB2 1 1
39 51972 1 1 64 GLU HB3 H 73.858 6.689 -3.270 1.00 . A A . 64 GLU HB3 1 1
39 51973 1 1 64 GLU HG2 H 76.782 6.432 -3.860 1.00 . A A . 64 GLU HG2 1 1
39 51974 1 1 64 GLU HG3 H 75.637 6.246 -5.190 1.00 . A A . 64 GLU HG3 1 1
39 51975 1 1 64 GLU N N 76.222 4.921 -1.640 1.00 . A A . 64 GLU N 1 1
39 51976 1 1 64 GLU O O 73.434 6.978 -0.640 1.00 . A A . 64 GLU O 1 1
39 51977 1 1 64 GLU OE1 O 74.825 8.641 -5.087 1.00 . A A . 64 GLU OE1 1 1
39 51978 1 1 64 GLU OE2 O 76.294 8.875 -3.529 1.00 . A A . 64 GLU OE2 1 1
39 51979 1 1 65 VAL C C 73.456 5.123 2.255 1.00 . A A . 65 VAL C 1 1
39 51980 1 1 65 VAL CA C 72.920 4.806 0.858 1.00 . A A . 65 VAL CA 1 1
39 51981 1 1 65 VAL CB C 72.360 3.383 0.835 1.00 . A A . 65 VAL CB 1 1
39 51982 1 1 65 VAL CG1 C 71.409 3.189 2.016 1.00 . A A . 65 VAL CG1 1 1
39 51983 1 1 65 VAL CG2 C 71.597 3.159 -0.474 1.00 . A A . 65 VAL CG2 1 1
39 51984 1 1 65 VAL H H 74.632 4.169 -0.288 1.00 . A A . 65 VAL H 1 1
39 51985 1 1 65 VAL HA H 72.136 5.505 0.607 1.00 . A A . 65 VAL HA 1 1
39 51986 1 1 65 VAL HB H 73.173 2.675 0.906 1.00 . A A . 65 VAL HB 1 1
39 51987 1 1 65 VAL HG11 H 70.732 4.028 2.075 1.00 . A A . 65 VAL HG11 1 1
39 51988 1 1 65 VAL HG12 H 70.844 2.279 1.877 1.00 . A A . 65 VAL HG12 1 1
39 51989 1 1 65 VAL HG13 H 71.981 3.121 2.931 1.00 . A A . 65 VAL HG13 1 1
39 51990 1 1 65 VAL HG21 H 71.484 4.101 -0.989 1.00 . A A . 65 VAL HG21 1 1
39 51991 1 1 65 VAL HG22 H 72.147 2.470 -1.097 1.00 . A A . 65 VAL HG22 1 1
39 51992 1 1 65 VAL HG23 H 70.622 2.750 -0.254 1.00 . A A . 65 VAL HG23 1 1
39 51993 1 1 65 VAL N N 74.024 4.924 -0.137 1.00 . A A . 65 VAL N 1 1
39 51994 1 1 65 VAL O O 72.716 5.498 3.144 1.00 . A A . 65 VAL O 1 1
39 51995 1 1 66 ASP C C 75.672 6.753 3.890 1.00 . A A . 66 ASP C 1 1
39 51996 1 1 66 ASP CA C 75.316 5.267 3.801 1.00 . A A . 66 ASP CA 1 1
39 51997 1 1 66 ASP CB C 76.579 4.426 4.002 1.00 . A A . 66 ASP CB 1 1
39 51998 1 1 66 ASP CG C 76.345 3.415 5.127 1.00 . A A . 66 ASP CG 1 1
39 51999 1 1 66 ASP H H 75.317 4.671 1.730 1.00 . A A . 66 ASP H 1 1
39 52000 1 1 66 ASP HA H 74.595 5.022 4.566 1.00 . A A . 66 ASP HA 1 1
39 52001 1 1 66 ASP HB2 H 76.813 3.901 3.088 1.00 . A A . 66 ASP HB2 1 1
39 52002 1 1 66 ASP HB3 H 77.402 5.072 4.267 1.00 . A A . 66 ASP HB3 1 1
39 52003 1 1 66 ASP N N 74.736 4.974 2.459 1.00 . A A . 66 ASP N 1 1
39 52004 1 1 66 ASP O O 76.827 7.121 3.973 1.00 . A A . 66 ASP O 1 1
39 52005 1 1 66 ASP OD1 O 75.651 3.757 6.069 1.00 . A A . 66 ASP OD1 1 1
39 52006 1 1 66 ASP OD2 O 76.863 2.315 5.024 1.00 . A A . 66 ASP OD2 1 1
39 52007 1 1 67 GLU C C 75.540 9.401 5.339 1.00 . A A . 67 GLU C 1 1
39 52008 1 1 67 GLU CA C 74.969 9.070 3.958 1.00 . A A . 67 GLU CA 1 1
39 52009 1 1 67 GLU CB C 73.671 9.853 3.741 1.00 . A A . 67 GLU CB 1 1
39 52010 1 1 67 GLU CD C 74.207 9.789 1.302 1.00 . A A . 67 GLU CD 1 1
39 52011 1 1 67 GLU CG C 73.117 9.549 2.349 1.00 . A A . 67 GLU CG 1 1
39 52012 1 1 67 GLU H H 73.762 7.291 3.805 1.00 . A A . 67 GLU H 1 1
39 52013 1 1 67 GLU HA H 75.684 9.344 3.197 1.00 . A A . 67 GLU HA 1 1
39 52014 1 1 67 GLU HB2 H 72.948 9.563 4.489 1.00 . A A . 67 GLU HB2 1 1
39 52015 1 1 67 GLU HB3 H 73.871 10.911 3.824 1.00 . A A . 67 GLU HB3 1 1
39 52016 1 1 67 GLU HG2 H 72.797 8.519 2.307 1.00 . A A . 67 GLU HG2 1 1
39 52017 1 1 67 GLU HG3 H 72.278 10.196 2.146 1.00 . A A . 67 GLU HG3 1 1
39 52018 1 1 67 GLU N N 74.687 7.609 3.873 1.00 . A A . 67 GLU N 1 1
39 52019 1 1 67 GLU O O 76.168 10.423 5.532 1.00 . A A . 67 GLU O 1 1
39 52020 1 1 67 GLU OE1 O 74.574 10.935 1.109 1.00 . A A . 67 GLU OE1 1 1
39 52021 1 1 67 GLU OE2 O 74.655 8.821 0.710 1.00 . A A . 67 GLU OE2 1 1
39 52022 1 1 68 ASP C C 77.140 8.001 7.880 1.00 . A A . 68 ASP C 1 1
39 52023 1 1 68 ASP CA C 75.861 8.812 7.665 1.00 . A A . 68 ASP CA 1 1
39 52024 1 1 68 ASP CB C 74.817 8.407 8.711 1.00 . A A . 68 ASP CB 1 1
39 52025 1 1 68 ASP CG C 74.126 7.116 8.271 1.00 . A A . 68 ASP CG 1 1
39 52026 1 1 68 ASP H H 74.819 7.726 6.123 1.00 . A A . 68 ASP H 1 1
39 52027 1 1 68 ASP HA H 76.081 9.864 7.766 1.00 . A A . 68 ASP HA 1 1
39 52028 1 1 68 ASP HB2 H 75.304 8.252 9.662 1.00 . A A . 68 ASP HB2 1 1
39 52029 1 1 68 ASP HB3 H 74.082 9.193 8.807 1.00 . A A . 68 ASP HB3 1 1
39 52030 1 1 68 ASP N N 75.328 8.545 6.300 1.00 . A A . 68 ASP N 1 1
39 52031 1 1 68 ASP O O 77.910 8.263 8.783 1.00 . A A . 68 ASP O 1 1
39 52032 1 1 68 ASP OD1 O 74.788 6.287 7.671 1.00 . A A . 68 ASP OD1 1 1
39 52033 1 1 68 ASP OD2 O 72.944 6.978 8.543 1.00 . A A . 68 ASP OD2 1 1
39 52034 1 1 69 GLY C C 78.497 5.341 8.479 1.00 . A A . 69 GLY C 1 1
39 52035 1 1 69 GLY CA C 78.605 6.191 7.211 1.00 . A A . 69 GLY CA 1 1
39 52036 1 1 69 GLY H H 76.742 6.821 6.334 1.00 . A A . 69 GLY H 1 1
39 52037 1 1 69 GLY HA2 H 78.715 5.544 6.353 1.00 . A A . 69 GLY HA2 1 1
39 52038 1 1 69 GLY HA3 H 79.466 6.838 7.288 1.00 . A A . 69 GLY HA3 1 1
39 52039 1 1 69 GLY N N 77.375 7.017 7.055 1.00 . A A . 69 GLY N 1 1
39 52040 1 1 69 GLY O O 79.488 4.978 9.081 1.00 . A A . 69 GLY O 1 1
39 52041 1 1 70 SER C C 77.773 2.821 9.903 1.00 . A A . 70 SER C 1 1
39 52042 1 1 70 SER CA C 77.133 4.194 10.121 1.00 . A A . 70 SER CA 1 1
39 52043 1 1 70 SER CB C 75.644 4.020 10.420 1.00 . A A . 70 SER CB 1 1
39 52044 1 1 70 SER H H 76.513 5.321 8.392 1.00 . A A . 70 SER H 1 1
39 52045 1 1 70 SER HA H 77.612 4.686 10.954 1.00 . A A . 70 SER HA 1 1
39 52046 1 1 70 SER HB2 H 75.521 3.464 11.333 1.00 . A A . 70 SER HB2 1 1
39 52047 1 1 70 SER HB3 H 75.184 4.992 10.527 1.00 . A A . 70 SER HB3 1 1
39 52048 1 1 70 SER HG H 74.266 2.846 9.702 1.00 . A A . 70 SER HG 1 1
39 52049 1 1 70 SER N N 77.301 5.019 8.891 1.00 . A A . 70 SER N 1 1
39 52050 1 1 70 SER O O 78.281 2.210 10.823 1.00 . A A . 70 SER O 1 1
39 52051 1 1 70 SER OG O 75.032 3.308 9.352 1.00 . A A . 70 SER OG 1 1
39 52052 1 1 71 GLY C C 77.256 -0.048 8.259 1.00 . A A . 71 GLY C 1 1
39 52053 1 1 71 GLY CA C 78.361 0.998 8.422 1.00 . A A . 71 GLY CA 1 1
39 52054 1 1 71 GLY H H 77.339 2.840 7.967 1.00 . A A . 71 GLY H 1 1
39 52055 1 1 71 GLY HA2 H 78.946 1.049 7.513 1.00 . A A . 71 GLY HA2 1 1
39 52056 1 1 71 GLY HA3 H 78.998 0.719 9.246 1.00 . A A . 71 GLY HA3 1 1
39 52057 1 1 71 GLY N N 77.753 2.332 8.693 1.00 . A A . 71 GLY N 1 1
39 52058 1 1 71 GLY O O 77.519 -1.208 8.015 1.00 . A A . 71 GLY O 1 1
39 52059 1 1 72 THR C C 73.741 0.042 7.505 1.00 . A A . 72 THR C 1 1
39 52060 1 1 72 THR CA C 74.903 -0.623 8.245 1.00 . A A . 72 THR CA 1 1
39 52061 1 1 72 THR CB C 74.434 -1.075 9.630 1.00 . A A . 72 THR CB 1 1
39 52062 1 1 72 THR CG2 C 75.336 -2.203 10.134 1.00 . A A . 72 THR CG2 1 1
39 52063 1 1 72 THR H H 75.827 1.291 8.590 1.00 . A A . 72 THR H 1 1
39 52064 1 1 72 THR HA H 75.245 -1.480 7.683 1.00 . A A . 72 THR HA 1 1
39 52065 1 1 72 THR HB H 73.418 -1.434 9.568 1.00 . A A . 72 THR HB 1 1
39 52066 1 1 72 THR HG1 H 75.393 0.078 10.869 1.00 . A A . 72 THR HG1 1 1
39 52067 1 1 72 THR HG21 H 76.146 -2.355 9.435 1.00 . A A . 72 THR HG21 1 1
39 52068 1 1 72 THR HG22 H 75.740 -1.937 11.100 1.00 . A A . 72 THR HG22 1 1
39 52069 1 1 72 THR HG23 H 74.761 -3.113 10.222 1.00 . A A . 72 THR HG23 1 1
39 52070 1 1 72 THR N N 76.020 0.351 8.393 1.00 . A A . 72 THR N 1 1
39 52071 1 1 72 THR O O 73.856 1.149 7.016 1.00 . A A . 72 THR O 1 1
39 52072 1 1 72 THR OG1 O 74.495 0.023 10.531 1.00 . A A . 72 THR OG1 1 1
39 52073 1 1 73 ILE C C 70.207 -0.170 7.585 1.00 . A A . 73 ILE C 1 1
39 52074 1 1 73 ILE CA C 71.455 -0.031 6.711 1.00 . A A . 73 ILE CA 1 1
39 52075 1 1 73 ILE CB C 71.234 -0.767 5.388 1.00 . A A . 73 ILE CB 1 1
39 52076 1 1 73 ILE CD1 C 72.223 1.000 3.916 1.00 . A A . 73 ILE CD1 1 1
39 52077 1 1 73 ILE CG1 C 72.377 -0.435 4.423 1.00 . A A . 73 ILE CG1 1 1
39 52078 1 1 73 ILE CG2 C 69.904 -0.327 4.774 1.00 . A A . 73 ILE CG2 1 1
39 52079 1 1 73 ILE H H 72.552 -1.514 7.820 1.00 . A A . 73 ILE H 1 1
39 52080 1 1 73 ILE HA H 71.643 1.015 6.515 1.00 . A A . 73 ILE HA 1 1
39 52081 1 1 73 ILE HB H 71.211 -1.831 5.568 1.00 . A A . 73 ILE HB 1 1
39 52082 1 1 73 ILE HD11 H 71.665 1.578 4.638 1.00 . A A . 73 ILE HD11 1 1
39 52083 1 1 73 ILE HD12 H 73.200 1.440 3.779 1.00 . A A . 73 ILE HD12 1 1
39 52084 1 1 73 ILE HD13 H 71.695 0.993 2.974 1.00 . A A . 73 ILE HD13 1 1
39 52085 1 1 73 ILE HG12 H 73.321 -0.537 4.938 1.00 . A A . 73 ILE HG12 1 1
39 52086 1 1 73 ILE HG13 H 72.349 -1.116 3.586 1.00 . A A . 73 ILE HG13 1 1
39 52087 1 1 73 ILE HG21 H 69.755 0.727 4.955 1.00 . A A . 73 ILE HG21 1 1
39 52088 1 1 73 ILE HG22 H 69.921 -0.511 3.709 1.00 . A A . 73 ILE HG22 1 1
39 52089 1 1 73 ILE HG23 H 69.098 -0.887 5.223 1.00 . A A . 73 ILE HG23 1 1
39 52090 1 1 73 ILE N N 72.624 -0.623 7.420 1.00 . A A . 73 ILE N 1 1
39 52091 1 1 73 ILE O O 70.068 -1.111 8.341 1.00 . A A . 73 ILE O 1 1
39 52092 1 1 74 ASP C C 66.843 1.025 7.455 1.00 . A A . 74 ASP C 1 1
39 52093 1 1 74 ASP CA C 68.058 0.677 8.317 1.00 . A A . 74 ASP CA 1 1
39 52094 1 1 74 ASP CB C 68.157 1.661 9.484 1.00 . A A . 74 ASP CB 1 1
39 52095 1 1 74 ASP CG C 68.267 3.089 8.943 1.00 . A A . 74 ASP CG 1 1
39 52096 1 1 74 ASP H H 69.424 1.511 6.874 1.00 . A A . 74 ASP H 1 1
39 52097 1 1 74 ASP HA H 67.952 -0.326 8.702 1.00 . A A . 74 ASP HA 1 1
39 52098 1 1 74 ASP HB2 H 67.273 1.577 10.102 1.00 . A A . 74 ASP HB2 1 1
39 52099 1 1 74 ASP HB3 H 69.032 1.435 10.074 1.00 . A A . 74 ASP HB3 1 1
39 52100 1 1 74 ASP N N 69.295 0.760 7.490 1.00 . A A . 74 ASP N 1 1
39 52101 1 1 74 ASP O O 66.976 1.442 6.323 1.00 . A A . 74 ASP O 1 1
39 52102 1 1 74 ASP OD1 O 68.892 3.264 7.910 1.00 . A A . 74 ASP OD1 1 1
39 52103 1 1 74 ASP OD2 O 67.725 3.983 9.572 1.00 . A A . 74 ASP OD2 1 1
39 52104 1 1 75 PHE C C 64.564 2.575 6.589 1.00 . A A . 75 PHE C 1 1
39 52105 1 1 75 PHE CA C 64.440 1.173 7.188 1.00 . A A . 75 PHE CA 1 1
39 52106 1 1 75 PHE CB C 63.213 1.119 8.099 1.00 . A A . 75 PHE CB 1 1
39 52107 1 1 75 PHE CD1 C 61.924 0.079 6.204 1.00 . A A . 75 PHE CD1 1 1
39 52108 1 1 75 PHE CD2 C 60.867 1.826 7.511 1.00 . A A . 75 PHE CD2 1 1
39 52109 1 1 75 PHE CE1 C 60.775 -0.027 5.413 1.00 . A A . 75 PHE CE1 1 1
39 52110 1 1 75 PHE CE2 C 59.717 1.721 6.720 1.00 . A A . 75 PHE CE2 1 1
39 52111 1 1 75 PHE CG C 61.971 1.004 7.252 1.00 . A A . 75 PHE CG 1 1
39 52112 1 1 75 PHE CZ C 59.670 0.794 5.672 1.00 . A A . 75 PHE CZ 1 1
39 52113 1 1 75 PHE H H 65.574 0.513 8.893 1.00 . A A . 75 PHE H 1 1
39 52114 1 1 75 PHE HA H 64.329 0.451 6.393 1.00 . A A . 75 PHE HA 1 1
39 52115 1 1 75 PHE HB2 H 63.286 0.260 8.751 1.00 . A A . 75 PHE HB2 1 1
39 52116 1 1 75 PHE HB3 H 63.163 2.020 8.692 1.00 . A A . 75 PHE HB3 1 1
39 52117 1 1 75 PHE HD1 H 62.778 -0.554 6.006 1.00 . A A . 75 PHE HD1 1 1
39 52118 1 1 75 PHE HD2 H 60.904 2.540 8.320 1.00 . A A . 75 PHE HD2 1 1
39 52119 1 1 75 PHE HE1 H 60.739 -0.741 4.604 1.00 . A A . 75 PHE HE1 1 1
39 52120 1 1 75 PHE HE2 H 58.865 2.354 6.919 1.00 . A A . 75 PHE HE2 1 1
39 52121 1 1 75 PHE HZ H 58.783 0.713 5.061 1.00 . A A . 75 PHE HZ 1 1
39 52122 1 1 75 PHE N N 65.661 0.853 7.979 1.00 . A A . 75 PHE N 1 1
39 52123 1 1 75 PHE O O 64.279 2.791 5.427 1.00 . A A . 75 PHE O 1 1
39 52124 1 1 76 GLU C C 65.989 4.906 5.584 1.00 . A A . 76 GLU C 1 1
39 52125 1 1 76 GLU CA C 65.119 4.919 6.843 1.00 . A A . 76 GLU CA 1 1
39 52126 1 1 76 GLU CB C 65.770 5.806 7.906 1.00 . A A . 76 GLU CB 1 1
39 52127 1 1 76 GLU CD C 64.532 4.965 9.908 1.00 . A A . 76 GLU CD 1 1
39 52128 1 1 76 GLU CG C 64.736 6.162 8.977 1.00 . A A . 76 GLU CG 1 1
39 52129 1 1 76 GLU H H 65.205 3.338 8.306 1.00 . A A . 76 GLU H 1 1
39 52130 1 1 76 GLU HA H 64.141 5.308 6.600 1.00 . A A . 76 GLU HA 1 1
39 52131 1 1 76 GLU HB2 H 66.594 5.276 8.361 1.00 . A A . 76 GLU HB2 1 1
39 52132 1 1 76 GLU HB3 H 66.134 6.712 7.445 1.00 . A A . 76 GLU HB3 1 1
39 52133 1 1 76 GLU HG2 H 65.089 7.008 9.549 1.00 . A A . 76 GLU HG2 1 1
39 52134 1 1 76 GLU HG3 H 63.799 6.412 8.504 1.00 . A A . 76 GLU HG3 1 1
39 52135 1 1 76 GLU N N 64.983 3.532 7.371 1.00 . A A . 76 GLU N 1 1
39 52136 1 1 76 GLU O O 65.552 5.273 4.511 1.00 . A A . 76 GLU O 1 1
39 52137 1 1 76 GLU OE1 O 65.413 4.708 10.713 1.00 . A A . 76 GLU OE1 1 1
39 52138 1 1 76 GLU OE2 O 63.498 4.327 9.801 1.00 . A A . 76 GLU OE2 1 1
39 52139 1 1 77 GLU C C 67.570 3.448 3.495 1.00 . A A . 77 GLU C 1 1
39 52140 1 1 77 GLU CA C 68.114 4.449 4.517 1.00 . A A . 77 GLU CA 1 1
39 52141 1 1 77 GLU CB C 69.519 4.020 4.951 1.00 . A A . 77 GLU CB 1 1
39 52142 1 1 77 GLU CD C 71.230 4.297 6.750 1.00 . A A . 77 GLU CD 1 1
39 52143 1 1 77 GLU CG C 70.003 4.923 6.088 1.00 . A A . 77 GLU CG 1 1
39 52144 1 1 77 GLU H H 67.552 4.194 6.580 1.00 . A A . 77 GLU H 1 1
39 52145 1 1 77 GLU HA H 68.161 5.431 4.071 1.00 . A A . 77 GLU HA 1 1
39 52146 1 1 77 GLU HB2 H 69.493 2.995 5.289 1.00 . A A . 77 GLU HB2 1 1
39 52147 1 1 77 GLU HB3 H 70.197 4.106 4.114 1.00 . A A . 77 GLU HB3 1 1
39 52148 1 1 77 GLU HG2 H 70.261 5.895 5.690 1.00 . A A . 77 GLU HG2 1 1
39 52149 1 1 77 GLU HG3 H 69.216 5.032 6.819 1.00 . A A . 77 GLU HG3 1 1
39 52150 1 1 77 GLU N N 67.219 4.485 5.706 1.00 . A A . 77 GLU N 1 1
39 52151 1 1 77 GLU O O 68.006 3.405 2.362 1.00 . A A . 77 GLU O 1 1
39 52152 1 1 77 GLU OE1 O 71.867 3.475 6.112 1.00 . A A . 77 GLU OE1 1 1
39 52153 1 1 77 GLU OE2 O 71.513 4.648 7.883 1.00 . A A . 77 GLU OE2 1 1
39 52154 1 1 78 PHE C C 65.308 2.374 1.820 1.00 . A A . 78 PHE C 1 1
39 52155 1 1 78 PHE CA C 66.051 1.643 2.940 1.00 . A A . 78 PHE CA 1 1
39 52156 1 1 78 PHE CB C 65.074 0.734 3.689 1.00 . A A . 78 PHE CB 1 1
39 52157 1 1 78 PHE CD1 C 66.348 -1.436 3.842 1.00 . A A . 78 PHE CD1 1 1
39 52158 1 1 78 PHE CD2 C 64.470 -1.293 2.315 1.00 . A A . 78 PHE CD2 1 1
39 52159 1 1 78 PHE CE1 C 66.561 -2.765 3.457 1.00 . A A . 78 PHE CE1 1 1
39 52160 1 1 78 PHE CE2 C 64.682 -2.622 1.930 1.00 . A A . 78 PHE CE2 1 1
39 52161 1 1 78 PHE CG C 65.303 -0.699 3.271 1.00 . A A . 78 PHE CG 1 1
39 52162 1 1 78 PHE CZ C 65.727 -3.358 2.501 1.00 . A A . 78 PHE CZ 1 1
39 52163 1 1 78 PHE H H 66.286 2.693 4.805 1.00 . A A . 78 PHE H 1 1
39 52164 1 1 78 PHE HA H 66.847 1.050 2.517 1.00 . A A . 78 PHE HA 1 1
39 52165 1 1 78 PHE HB2 H 65.236 0.830 4.753 1.00 . A A . 78 PHE HB2 1 1
39 52166 1 1 78 PHE HB3 H 64.061 1.019 3.449 1.00 . A A . 78 PHE HB3 1 1
39 52167 1 1 78 PHE HD1 H 66.991 -0.977 4.579 1.00 . A A . 78 PHE HD1 1 1
39 52168 1 1 78 PHE HD2 H 63.663 -0.725 1.876 1.00 . A A . 78 PHE HD2 1 1
39 52169 1 1 78 PHE HE1 H 67.367 -3.332 3.897 1.00 . A A . 78 PHE HE1 1 1
39 52170 1 1 78 PHE HE2 H 64.038 -3.079 1.193 1.00 . A A . 78 PHE HE2 1 1
39 52171 1 1 78 PHE HZ H 65.891 -4.383 2.204 1.00 . A A . 78 PHE HZ 1 1
39 52172 1 1 78 PHE N N 66.622 2.642 3.887 1.00 . A A . 78 PHE N 1 1
39 52173 1 1 78 PHE O O 65.632 2.241 0.658 1.00 . A A . 78 PHE O 1 1
39 52174 1 1 79 LEU C C 64.527 4.521 0.139 1.00 . A A . 79 LEU C 1 1
39 52175 1 1 79 LEU CA C 63.548 3.882 1.126 1.00 . A A . 79 LEU CA 1 1
39 52176 1 1 79 LEU CB C 62.706 4.972 1.793 1.00 . A A . 79 LEU CB 1 1
39 52177 1 1 79 LEU CD1 C 60.968 5.430 3.529 1.00 . A A . 79 LEU CD1 1 1
39 52178 1 1 79 LEU CD2 C 60.808 3.380 2.113 1.00 . A A . 79 LEU CD2 1 1
39 52179 1 1 79 LEU CG C 61.768 4.337 2.822 1.00 . A A . 79 LEU CG 1 1
39 52180 1 1 79 LEU H H 64.071 3.234 3.111 1.00 . A A . 79 LEU H 1 1
39 52181 1 1 79 LEU HA H 62.900 3.197 0.599 1.00 . A A . 79 LEU HA 1 1
39 52182 1 1 79 LEU HB2 H 63.358 5.679 2.287 1.00 . A A . 79 LEU HB2 1 1
39 52183 1 1 79 LEU HB3 H 62.121 5.484 1.044 1.00 . A A . 79 LEU HB3 1 1
39 52184 1 1 79 LEU HD11 H 60.464 6.040 2.795 1.00 . A A . 79 LEU HD11 1 1
39 52185 1 1 79 LEU HD12 H 60.235 4.975 4.182 1.00 . A A . 79 LEU HD12 1 1
39 52186 1 1 79 LEU HD13 H 61.636 6.045 4.114 1.00 . A A . 79 LEU HD13 1 1
39 52187 1 1 79 LEU HD21 H 60.331 3.892 1.290 1.00 . A A . 79 LEU HD21 1 1
39 52188 1 1 79 LEU HD22 H 61.357 2.529 1.738 1.00 . A A . 79 LEU HD22 1 1
39 52189 1 1 79 LEU HD23 H 60.056 3.042 2.811 1.00 . A A . 79 LEU HD23 1 1
39 52190 1 1 79 LEU HG H 62.351 3.791 3.549 1.00 . A A . 79 LEU HG 1 1
39 52191 1 1 79 LEU N N 64.314 3.142 2.165 1.00 . A A . 79 LEU N 1 1
39 52192 1 1 79 LEU O O 64.247 4.645 -1.038 1.00 . A A . 79 LEU O 1 1
39 52193 1 1 80 VAL C C 67.248 4.502 -1.242 1.00 . A A . 80 VAL C 1 1
39 52194 1 1 80 VAL CA C 66.675 5.560 -0.297 1.00 . A A . 80 VAL CA 1 1
39 52195 1 1 80 VAL CB C 67.807 6.163 0.534 1.00 . A A . 80 VAL CB 1 1
39 52196 1 1 80 VAL CG1 C 68.853 6.774 -0.400 1.00 . A A . 80 VAL CG1 1 1
39 52197 1 1 80 VAL CG2 C 67.245 7.253 1.449 1.00 . A A . 80 VAL CG2 1 1
39 52198 1 1 80 VAL H H 65.878 4.819 1.562 1.00 . A A . 80 VAL H 1 1
39 52199 1 1 80 VAL HA H 66.197 6.338 -0.875 1.00 . A A . 80 VAL HA 1 1
39 52200 1 1 80 VAL HB H 68.265 5.388 1.131 1.00 . A A . 80 VAL HB 1 1
39 52201 1 1 80 VAL HG11 H 68.365 7.164 -1.281 1.00 . A A . 80 VAL HG11 1 1
39 52202 1 1 80 VAL HG12 H 69.369 7.573 0.111 1.00 . A A . 80 VAL HG12 1 1
39 52203 1 1 80 VAL HG13 H 69.563 6.013 -0.690 1.00 . A A . 80 VAL HG13 1 1
39 52204 1 1 80 VAL HG21 H 66.514 7.835 0.908 1.00 . A A . 80 VAL HG21 1 1
39 52205 1 1 80 VAL HG22 H 66.776 6.794 2.307 1.00 . A A . 80 VAL HG22 1 1
39 52206 1 1 80 VAL HG23 H 68.047 7.896 1.777 1.00 . A A . 80 VAL HG23 1 1
39 52207 1 1 80 VAL N N 65.673 4.929 0.610 1.00 . A A . 80 VAL N 1 1
39 52208 1 1 80 VAL O O 67.393 4.727 -2.426 1.00 . A A . 80 VAL O 1 1
39 52209 1 1 81 MET C C 67.208 2.015 -2.764 1.00 . A A . 81 MET C 1 1
39 52210 1 1 81 MET CA C 68.150 2.281 -1.589 1.00 . A A . 81 MET CA 1 1
39 52211 1 1 81 MET CB C 68.310 1.005 -0.765 1.00 . A A . 81 MET CB 1 1
39 52212 1 1 81 MET CE C 71.106 0.095 -0.384 1.00 . A A . 81 MET CE 1 1
39 52213 1 1 81 MET CG C 68.734 -0.138 -1.683 1.00 . A A . 81 MET CG 1 1
39 52214 1 1 81 MET H H 67.460 3.190 0.231 1.00 . A A . 81 MET H 1 1
39 52215 1 1 81 MET HA H 69.114 2.593 -1.962 1.00 . A A . 81 MET HA 1 1
39 52216 1 1 81 MET HB2 H 69.064 1.158 -0.005 1.00 . A A . 81 MET HB2 1 1
39 52217 1 1 81 MET HB3 H 67.369 0.757 -0.296 1.00 . A A . 81 MET HB3 1 1
39 52218 1 1 81 MET HE1 H 70.948 0.956 -1.017 1.00 . A A . 81 MET HE1 1 1
39 52219 1 1 81 MET HE2 H 70.966 0.379 0.647 1.00 . A A . 81 MET HE2 1 1
39 52220 1 1 81 MET HE3 H 72.112 -0.279 -0.518 1.00 . A A . 81 MET HE3 1 1
39 52221 1 1 81 MET HG2 H 67.866 -0.717 -1.959 1.00 . A A . 81 MET HG2 1 1
39 52222 1 1 81 MET HG3 H 69.193 0.269 -2.571 1.00 . A A . 81 MET HG3 1 1
39 52223 1 1 81 MET N N 67.581 3.352 -0.726 1.00 . A A . 81 MET N 1 1
39 52224 1 1 81 MET O O 67.638 1.752 -3.870 1.00 . A A . 81 MET O 1 1
39 52225 1 1 81 MET SD S 69.920 -1.200 -0.823 1.00 . A A . 81 MET SD 1 1
39 52226 1 1 82 MET C C 65.085 2.922 -4.694 1.00 . A A . 82 MET C 1 1
39 52227 1 1 82 MET CA C 64.957 1.823 -3.638 1.00 . A A . 82 MET CA 1 1
39 52228 1 1 82 MET CB C 63.534 1.821 -3.075 1.00 . A A . 82 MET CB 1 1
39 52229 1 1 82 MET CE C 64.830 -1.356 -3.205 1.00 . A A . 82 MET CE 1 1
39 52230 1 1 82 MET CG C 63.368 0.650 -2.105 1.00 . A A . 82 MET CG 1 1
39 52231 1 1 82 MET H H 65.600 2.288 -1.634 1.00 . A A . 82 MET H 1 1
39 52232 1 1 82 MET HA H 65.166 0.864 -4.087 1.00 . A A . 82 MET HA 1 1
39 52233 1 1 82 MET HB2 H 63.353 2.751 -2.553 1.00 . A A . 82 MET HB2 1 1
39 52234 1 1 82 MET HB3 H 62.827 1.719 -3.885 1.00 . A A . 82 MET HB3 1 1
39 52235 1 1 82 MET HE1 H 65.445 -0.702 -2.607 1.00 . A A . 82 MET HE1 1 1
39 52236 1 1 82 MET HE2 H 64.955 -2.374 -2.861 1.00 . A A . 82 MET HE2 1 1
39 52237 1 1 82 MET HE3 H 65.130 -1.281 -4.241 1.00 . A A . 82 MET HE3 1 1
39 52238 1 1 82 MET HG2 H 64.261 0.548 -1.507 1.00 . A A . 82 MET HG2 1 1
39 52239 1 1 82 MET HG3 H 62.521 0.832 -1.462 1.00 . A A . 82 MET HG3 1 1
39 52240 1 1 82 MET N N 65.926 2.076 -2.534 1.00 . A A . 82 MET N 1 1
39 52241 1 1 82 MET O O 65.319 2.654 -5.856 1.00 . A A . 82 MET O 1 1
39 52242 1 1 82 MET SD S 63.094 -0.875 -3.044 1.00 . A A . 82 MET SD 1 1
39 52243 1 1 83 VAL C C 66.434 5.263 -5.920 1.00 . A A . 83 VAL C 1 1
39 52244 1 1 83 VAL CA C 65.043 5.273 -5.282 1.00 . A A . 83 VAL CA 1 1
39 52245 1 1 83 VAL CB C 64.825 6.604 -4.560 1.00 . A A . 83 VAL CB 1 1
39 52246 1 1 83 VAL CG1 C 64.455 7.683 -5.578 1.00 . A A . 83 VAL CG1 1 1
39 52247 1 1 83 VAL CG2 C 63.690 6.451 -3.544 1.00 . A A . 83 VAL CG2 1 1
39 52248 1 1 83 VAL H H 64.741 4.350 -3.359 1.00 . A A . 83 VAL H 1 1
39 52249 1 1 83 VAL HA H 64.293 5.153 -6.051 1.00 . A A . 83 VAL HA 1 1
39 52250 1 1 83 VAL HB H 65.733 6.888 -4.048 1.00 . A A . 83 VAL HB 1 1
39 52251 1 1 83 VAL HG11 H 64.530 7.278 -6.577 1.00 . A A . 83 VAL HG11 1 1
39 52252 1 1 83 VAL HG12 H 63.442 8.015 -5.399 1.00 . A A . 83 VAL HG12 1 1
39 52253 1 1 83 VAL HG13 H 65.131 8.519 -5.476 1.00 . A A . 83 VAL HG13 1 1
39 52254 1 1 83 VAL HG21 H 62.994 5.702 -3.892 1.00 . A A . 83 VAL HG21 1 1
39 52255 1 1 83 VAL HG22 H 64.098 6.149 -2.590 1.00 . A A . 83 VAL HG22 1 1
39 52256 1 1 83 VAL HG23 H 63.177 7.395 -3.432 1.00 . A A . 83 VAL HG23 1 1
39 52257 1 1 83 VAL N N 64.930 4.156 -4.301 1.00 . A A . 83 VAL N 1 1
39 52258 1 1 83 VAL O O 66.647 5.822 -6.976 1.00 . A A . 83 VAL O 1 1
39 52259 1 1 84 ARG C C 68.772 3.755 -7.129 1.00 . A A . 84 ARG C 1 1
39 52260 1 1 84 ARG CA C 68.760 4.589 -5.846 1.00 . A A . 84 ARG CA 1 1
39 52261 1 1 84 ARG CB C 69.707 3.962 -4.822 1.00 . A A . 84 ARG CB 1 1
39 52262 1 1 84 ARG CD C 71.501 5.197 -3.603 1.00 . A A . 84 ARG CD 1 1
39 52263 1 1 84 ARG CG C 69.994 4.972 -3.709 1.00 . A A . 84 ARG CG 1 1
39 52264 1 1 84 ARG CZ C 71.857 5.945 -5.879 1.00 . A A . 84 ARG CZ 1 1
39 52265 1 1 84 ARG H H 67.188 4.191 -4.432 1.00 . A A . 84 ARG H 1 1
39 52266 1 1 84 ARG HA H 69.090 5.594 -6.070 1.00 . A A . 84 ARG HA 1 1
39 52267 1 1 84 ARG HB2 H 69.244 3.081 -4.400 1.00 . A A . 84 ARG HB2 1 1
39 52268 1 1 84 ARG HB3 H 70.632 3.689 -5.304 1.00 . A A . 84 ARG HB3 1 1
39 52269 1 1 84 ARG HD2 H 71.744 5.547 -2.610 1.00 . A A . 84 ARG HD2 1 1
39 52270 1 1 84 ARG HD3 H 72.020 4.269 -3.795 1.00 . A A . 84 ARG HD3 1 1
39 52271 1 1 84 ARG HE H 72.247 7.092 -4.306 1.00 . A A . 84 ARG HE 1 1
39 52272 1 1 84 ARG HG2 H 69.503 5.906 -3.937 1.00 . A A . 84 ARG HG2 1 1
39 52273 1 1 84 ARG HG3 H 69.621 4.589 -2.771 1.00 . A A . 84 ARG HG3 1 1
39 52274 1 1 84 ARG HH11 H 73.025 4.324 -5.752 1.00 . A A . 84 ARG HH11 1 1
39 52275 1 1 84 ARG HH12 H 72.439 4.702 -7.337 1.00 . A A . 84 ARG HH12 1 1
39 52276 1 1 84 ARG HH21 H 70.672 7.502 -6.307 1.00 . A A . 84 ARG HH21 1 1
39 52277 1 1 84 ARG HH22 H 71.109 6.501 -7.651 1.00 . A A . 84 ARG HH22 1 1
39 52278 1 1 84 ARG N N 67.382 4.633 -5.283 1.00 . A A . 84 ARG N 1 1
39 52279 1 1 84 ARG NE N 71.922 6.217 -4.605 1.00 . A A . 84 ARG NE 1 1
39 52280 1 1 84 ARG NH1 N 72.490 4.911 -6.360 1.00 . A A . 84 ARG NH1 1 1
39 52281 1 1 84 ARG NH2 N 71.158 6.710 -6.675 1.00 . A A . 84 ARG NH2 1 1
39 52282 1 1 84 ARG O O 69.538 4.006 -8.039 1.00 . A A . 84 ARG O 1 1
39 52283 1 1 85 GLN C C 66.965 2.530 -9.461 1.00 . A A . 85 GLN C 1 1
39 52284 1 1 85 GLN CA C 67.900 1.903 -8.420 1.00 . A A . 85 GLN CA 1 1
39 52285 1 1 85 GLN CB C 67.397 0.511 -8.018 1.00 . A A . 85 GLN CB 1 1
39 52286 1 1 85 GLN CD C 67.340 -1.653 -9.259 1.00 . A A . 85 GLN CD 1 1
39 52287 1 1 85 GLN CG C 66.827 -0.214 -9.235 1.00 . A A . 85 GLN CG 1 1
39 52288 1 1 85 GLN H H 67.327 2.566 -6.465 1.00 . A A . 85 GLN H 1 1
39 52289 1 1 85 GLN HA H 68.895 1.822 -8.832 1.00 . A A . 85 GLN HA 1 1
39 52290 1 1 85 GLN HB2 H 68.218 -0.061 -7.612 1.00 . A A . 85 GLN HB2 1 1
39 52291 1 1 85 GLN HB3 H 66.626 0.612 -7.269 1.00 . A A . 85 GLN HB3 1 1
39 52292 1 1 85 GLN HE21 H 67.208 -1.816 -11.234 1.00 . A A . 85 GLN HE21 1 1
39 52293 1 1 85 GLN HE22 H 67.784 -3.196 -10.429 1.00 . A A . 85 GLN HE22 1 1
39 52294 1 1 85 GLN HG2 H 65.749 -0.212 -9.175 1.00 . A A . 85 GLN HG2 1 1
39 52295 1 1 85 GLN HG3 H 67.140 0.296 -10.132 1.00 . A A . 85 GLN HG3 1 1
39 52296 1 1 85 GLN N N 67.934 2.758 -7.207 1.00 . A A . 85 GLN N 1 1
39 52297 1 1 85 GLN NE2 N 67.453 -2.273 -10.402 1.00 . A A . 85 GLN NE2 1 1
39 52298 1 1 85 GLN O O 67.124 2.333 -10.649 1.00 . A A . 85 GLN O 1 1
39 52299 1 1 85 GLN OE1 O 67.643 -2.222 -8.229 1.00 . A A . 85 GLN OE1 1 1
39 52300 1 1 86 MET C C 65.534 5.325 -10.341 1.00 . A A . 86 MET C 1 1
39 52301 1 1 86 MET CA C 65.051 3.913 -9.998 1.00 . A A . 86 MET CA 1 1
39 52302 1 1 86 MET CB C 63.652 3.988 -9.381 1.00 . A A . 86 MET CB 1 1
39 52303 1 1 86 MET CE C 64.211 7.615 -9.036 1.00 . A A . 86 MET CE 1 1
39 52304 1 1 86 MET CG C 63.626 5.068 -8.298 1.00 . A A . 86 MET CG 1 1
39 52305 1 1 86 MET H H 65.875 3.430 -8.065 1.00 . A A . 86 MET H 1 1
39 52306 1 1 86 MET HA H 65.013 3.318 -10.898 1.00 . A A . 86 MET HA 1 1
39 52307 1 1 86 MET HB2 H 62.932 4.230 -10.150 1.00 . A A . 86 MET HB2 1 1
39 52308 1 1 86 MET HB3 H 63.402 3.034 -8.941 1.00 . A A . 86 MET HB3 1 1
39 52309 1 1 86 MET HE1 H 65.102 7.051 -8.798 1.00 . A A . 86 MET HE1 1 1
39 52310 1 1 86 MET HE2 H 64.295 8.010 -10.036 1.00 . A A . 86 MET HE2 1 1
39 52311 1 1 86 MET HE3 H 64.100 8.433 -8.337 1.00 . A A . 86 MET HE3 1 1
39 52312 1 1 86 MET HG2 H 63.108 4.693 -7.428 1.00 . A A . 86 MET HG2 1 1
39 52313 1 1 86 MET HG3 H 64.637 5.333 -8.028 1.00 . A A . 86 MET HG3 1 1
39 52314 1 1 86 MET N N 65.990 3.283 -9.027 1.00 . A A . 86 MET N 1 1
39 52315 1 1 86 MET O O 64.858 6.072 -11.021 1.00 . A A . 86 MET O 1 1
39 52316 1 1 86 MET SD S 62.766 6.532 -8.928 1.00 . A A . 86 MET SD 1 1
39 52317 1 1 87 LYS C C 68.137 6.992 -11.406 1.00 . A A . 87 LYS C 1 1
39 52318 1 1 87 LYS CA C 67.215 7.059 -10.187 1.00 . A A . 87 LYS CA 1 1
39 52319 1 1 87 LYS CB C 67.999 7.589 -8.983 1.00 . A A . 87 LYS CB 1 1
39 52320 1 1 87 LYS CD C 67.730 10.064 -9.211 1.00 . A A . 87 LYS CD 1 1
39 52321 1 1 87 LYS CE C 66.516 10.674 -9.914 1.00 . A A . 87 LYS CE 1 1
39 52322 1 1 87 LYS CG C 67.295 8.826 -8.422 1.00 . A A . 87 LYS CG 1 1
39 52323 1 1 87 LYS H H 67.228 5.078 -9.336 1.00 . A A . 87 LYS H 1 1
39 52324 1 1 87 LYS HA H 66.389 7.720 -10.397 1.00 . A A . 87 LYS HA 1 1
39 52325 1 1 87 LYS HB2 H 68.047 6.824 -8.220 1.00 . A A . 87 LYS HB2 1 1
39 52326 1 1 87 LYS HB3 H 68.999 7.854 -9.292 1.00 . A A . 87 LYS HB3 1 1
39 52327 1 1 87 LYS HD2 H 68.157 10.789 -8.535 1.00 . A A . 87 LYS HD2 1 1
39 52328 1 1 87 LYS HD3 H 68.465 9.781 -9.949 1.00 . A A . 87 LYS HD3 1 1
39 52329 1 1 87 LYS HE2 H 66.831 11.151 -10.831 1.00 . A A . 87 LYS HE2 1 1
39 52330 1 1 87 LYS HE3 H 65.802 9.895 -10.140 1.00 . A A . 87 LYS HE3 1 1
39 52331 1 1 87 LYS HG2 H 66.226 8.702 -8.507 1.00 . A A . 87 LYS HG2 1 1
39 52332 1 1 87 LYS HG3 H 67.564 8.953 -7.384 1.00 . A A . 87 LYS HG3 1 1
39 52333 1 1 87 LYS HZ1 H 66.328 11.649 -8.083 1.00 . A A . 87 LYS HZ1 1 1
39 52334 1 1 87 LYS HZ2 H 66.005 12.634 -9.429 1.00 . A A . 87 LYS HZ2 1 1
39 52335 1 1 87 LYS HZ3 H 64.866 11.480 -8.930 1.00 . A A . 87 LYS HZ3 1 1
39 52336 1 1 87 LYS N N 66.696 5.695 -9.881 1.00 . A A . 87 LYS N 1 1
39 52337 1 1 87 LYS NZ N 65.881 11.685 -9.021 1.00 . A A . 87 LYS NZ 1 1
39 52338 1 1 87 LYS O O 68.830 7.938 -11.723 1.00 . A A . 87 LYS O 1 1
39 52339 1 1 88 GLU C C 70.480 6.018 -12.890 1.00 . A A . 88 GLU C 1 1
39 52340 1 1 88 GLU CA C 69.027 5.756 -13.290 1.00 . A A . 88 GLU CA 1 1
39 52341 1 1 88 GLU CB C 68.596 6.775 -14.347 1.00 . A A . 88 GLU CB 1 1
39 52342 1 1 88 GLU CD C 66.994 7.206 -16.216 1.00 . A A . 88 GLU CD 1 1
39 52343 1 1 88 GLU CG C 67.324 6.286 -15.040 1.00 . A A . 88 GLU CG 1 1
39 52344 1 1 88 GLU H H 67.583 5.130 -11.818 1.00 . A A . 88 GLU H 1 1
39 52345 1 1 88 GLU HA H 68.940 4.759 -13.696 1.00 . A A . 88 GLU HA 1 1
39 52346 1 1 88 GLU HB2 H 68.405 7.727 -13.872 1.00 . A A . 88 GLU HB2 1 1
39 52347 1 1 88 GLU HB3 H 69.381 6.889 -15.079 1.00 . A A . 88 GLU HB3 1 1
39 52348 1 1 88 GLU HG2 H 67.476 5.278 -15.403 1.00 . A A . 88 GLU HG2 1 1
39 52349 1 1 88 GLU HG3 H 66.504 6.294 -14.337 1.00 . A A . 88 GLU HG3 1 1
39 52350 1 1 88 GLU N N 68.151 5.882 -12.092 1.00 . A A . 88 GLU N 1 1
39 52351 1 1 88 GLU O O 70.755 6.631 -11.878 1.00 . A A . 88 GLU O 1 1
39 52352 1 1 88 GLU OE1 O 67.896 7.883 -16.683 1.00 . A A . 88 GLU OE1 1 1
39 52353 1 1 88 GLU OE2 O 65.846 7.220 -16.629 1.00 . A A . 88 GLU OE2 1 1
39 52354 1 1 89 ASP C C 73.578 6.334 -14.569 1.00 . A A . 89 ASP C 1 1
39 52355 1 1 89 ASP CA C 72.848 5.780 -13.345 1.00 . A A . 89 ASP CA 1 1
39 52356 1 1 89 ASP CB C 73.487 4.451 -12.930 1.00 . A A . 89 ASP CB 1 1
39 52357 1 1 89 ASP CG C 73.252 4.217 -11.436 1.00 . A A . 89 ASP CG 1 1
39 52358 1 1 89 ASP H H 71.169 5.065 -14.490 1.00 . A A . 89 ASP H 1 1
39 52359 1 1 89 ASP HA H 72.924 6.485 -12.530 1.00 . A A . 89 ASP HA 1 1
39 52360 1 1 89 ASP HB2 H 73.042 3.646 -13.497 1.00 . A A . 89 ASP HB2 1 1
39 52361 1 1 89 ASP HB3 H 74.547 4.486 -13.125 1.00 . A A . 89 ASP HB3 1 1
39 52362 1 1 89 ASP N N 71.413 5.557 -13.679 1.00 . A A . 89 ASP N 1 1
39 52363 1 1 89 ASP O O 74.783 6.222 -14.688 1.00 . A A . 89 ASP O 1 1
39 52364 1 1 89 ASP OD1 O 72.100 4.188 -11.034 1.00 . A A . 89 ASP OD1 1 1
39 52365 1 1 89 ASP OD2 O 74.227 4.068 -10.719 1.00 . A A . 89 ASP OD2 1 1
39 52366 1 1 90 ALA C C 72.470 8.192 -17.564 1.00 . A A . 90 ALA C 1 1
39 52367 1 1 90 ALA CA C 73.518 7.491 -16.696 1.00 . A A . 90 ALA CA 1 1
39 52368 1 1 90 ALA CB C 74.167 6.359 -17.493 1.00 . A A . 90 ALA CB 1 1
39 52369 1 1 90 ALA H H 71.892 7.012 -15.366 1.00 . A A . 90 ALA H 1 1
39 52370 1 1 90 ALA HA H 74.274 8.203 -16.401 1.00 . A A . 90 ALA HA 1 1
39 52371 1 1 90 ALA HB1 H 73.445 5.570 -17.649 1.00 . A A . 90 ALA HB1 1 1
39 52372 1 1 90 ALA HB2 H 74.499 6.735 -18.450 1.00 . A A . 90 ALA HB2 1 1
39 52373 1 1 90 ALA HB3 H 75.012 5.971 -16.945 1.00 . A A . 90 ALA HB3 1 1
39 52374 1 1 90 ALA N N 72.861 6.931 -15.481 1.00 . A A . 90 ALA N 1 1
39 52375 1 1 90 ALA O O 72.188 9.349 -17.300 1.00 . A A . 90 ALA O 1 1
39 52376 1 1 90 ALA OXT O 71.969 7.559 -18.480 1.00 . A A . 90 ALA OXT 1 1
39 52377 2 2 1 CA CA CA 73.970 3.916 7.413 1.00 . B A . 91 CA CA 1 1
40 52378 1 1 1 ALA C C 64.477 13.540 12.813 1.00 . A A . 1 ALA C 1 1
40 52379 1 1 1 ALA CA C 64.297 12.475 13.897 1.00 . A A . 1 ALA CA 1 1
40 52380 1 1 1 ALA CB C 65.663 12.088 14.466 1.00 . A A . 1 ALA CB 1 1
40 52381 1 1 1 ALA H1 H 63.149 11.539 12.434 1.00 . A A . 1 ALA H1 1 1
40 52382 1 1 1 ALA H2 H 64.370 10.557 13.091 1.00 . A A . 1 ALA H2 1 1
40 52383 1 1 1 ALA H3 H 62.962 10.879 13.986 1.00 . A A . 1 ALA H3 1 1
40 52384 1 1 1 ALA HA H 63.677 12.870 14.688 1.00 . A A . 1 ALA HA 1 1
40 52385 1 1 1 ALA HB1 H 65.810 11.023 14.357 1.00 . A A . 1 ALA HB1 1 1
40 52386 1 1 1 ALA HB2 H 66.439 12.614 13.929 1.00 . A A . 1 ALA HB2 1 1
40 52387 1 1 1 ALA HB3 H 65.706 12.351 15.512 1.00 . A A . 1 ALA HB3 1 1
40 52388 1 1 1 ALA N N 63.645 11.272 13.307 1.00 . A A . 1 ALA N 1 1
40 52389 1 1 1 ALA O O 64.087 14.679 12.977 1.00 . A A . 1 ALA O 1 1
40 52390 1 1 2 SER C C 65.118 13.475 9.258 1.00 . A A . 2 SER C 1 1
40 52391 1 1 2 SER CA C 65.270 14.170 10.613 1.00 . A A . 2 SER CA 1 1
40 52392 1 1 2 SER CB C 66.672 14.768 10.724 1.00 . A A . 2 SER CB 1 1
40 52393 1 1 2 SER H H 65.373 12.255 11.593 1.00 . A A . 2 SER H 1 1
40 52394 1 1 2 SER HA H 64.536 14.956 10.699 1.00 . A A . 2 SER HA 1 1
40 52395 1 1 2 SER HB2 H 66.648 15.805 10.435 1.00 . A A . 2 SER HB2 1 1
40 52396 1 1 2 SER HB3 H 67.015 14.690 11.748 1.00 . A A . 2 SER HB3 1 1
40 52397 1 1 2 SER HG H 67.514 14.475 8.994 1.00 . A A . 2 SER HG 1 1
40 52398 1 1 2 SER N N 65.065 13.178 11.706 1.00 . A A . 2 SER N 1 1
40 52399 1 1 2 SER O O 65.167 12.264 9.163 1.00 . A A . 2 SER O 1 1
40 52400 1 1 2 SER OG O 67.554 14.062 9.861 1.00 . A A . 2 SER OG 1 1
40 52401 1 1 3 MET C C 65.834 14.182 5.915 1.00 . A A . 3 MET C 1 1
40 52402 1 1 3 MET CA C 64.779 13.610 6.866 1.00 . A A . 3 MET CA 1 1
40 52403 1 1 3 MET CB C 63.382 13.914 6.320 1.00 . A A . 3 MET CB 1 1
40 52404 1 1 3 MET CE C 60.167 12.469 8.251 1.00 . A A . 3 MET CE 1 1
40 52405 1 1 3 MET CG C 62.410 12.820 6.764 1.00 . A A . 3 MET CG 1 1
40 52406 1 1 3 MET H H 64.897 15.204 8.310 1.00 . A A . 3 MET H 1 1
40 52407 1 1 3 MET HA H 64.909 12.541 6.945 1.00 . A A . 3 MET HA 1 1
40 52408 1 1 3 MET HB2 H 63.048 14.870 6.699 1.00 . A A . 3 MET HB2 1 1
40 52409 1 1 3 MET HB3 H 63.416 13.947 5.241 1.00 . A A . 3 MET HB3 1 1
40 52410 1 1 3 MET HE1 H 60.849 12.554 9.083 1.00 . A A . 3 MET HE1 1 1
40 52411 1 1 3 MET HE2 H 59.182 12.793 8.560 1.00 . A A . 3 MET HE2 1 1
40 52412 1 1 3 MET HE3 H 60.126 11.438 7.926 1.00 . A A . 3 MET HE3 1 1
40 52413 1 1 3 MET HG2 H 62.417 12.017 6.041 1.00 . A A . 3 MET HG2 1 1
40 52414 1 1 3 MET HG3 H 62.714 12.439 7.729 1.00 . A A . 3 MET HG3 1 1
40 52415 1 1 3 MET N N 64.933 14.230 8.211 1.00 . A A . 3 MET N 1 1
40 52416 1 1 3 MET O O 65.713 15.290 5.434 1.00 . A A . 3 MET O 1 1
40 52417 1 1 3 MET SD S 60.740 13.508 6.886 1.00 . A A . 3 MET SD 1 1
40 52418 1 1 4 THR C C 67.329 14.158 3.331 1.00 . A A . 4 THR C 1 1
40 52419 1 1 4 THR CA C 67.927 13.936 4.723 1.00 . A A . 4 THR CA 1 1
40 52420 1 1 4 THR CB C 69.055 12.906 4.634 1.00 . A A . 4 THR CB 1 1
40 52421 1 1 4 THR CG2 C 70.003 13.081 5.821 1.00 . A A . 4 THR CG2 1 1
40 52422 1 1 4 THR H H 66.946 12.542 6.040 1.00 . A A . 4 THR H 1 1
40 52423 1 1 4 THR HA H 68.319 14.869 5.100 1.00 . A A . 4 THR HA 1 1
40 52424 1 1 4 THR HB H 69.605 13.052 3.717 1.00 . A A . 4 THR HB 1 1
40 52425 1 1 4 THR HG1 H 69.226 10.969 4.607 1.00 . A A . 4 THR HG1 1 1
40 52426 1 1 4 THR HG21 H 69.712 13.951 6.390 1.00 . A A . 4 THR HG21 1 1
40 52427 1 1 4 THR HG22 H 69.955 12.206 6.452 1.00 . A A . 4 THR HG22 1 1
40 52428 1 1 4 THR HG23 H 71.013 13.209 5.459 1.00 . A A . 4 THR HG23 1 1
40 52429 1 1 4 THR N N 66.867 13.434 5.642 1.00 . A A . 4 THR N 1 1
40 52430 1 1 4 THR O O 66.258 13.678 3.023 1.00 . A A . 4 THR O 1 1
40 52431 1 1 4 THR OG1 O 68.502 11.597 4.654 1.00 . A A . 4 THR OG1 1 1
40 52432 1 1 5 ASP C C 67.304 13.801 0.390 1.00 . A A . 5 ASP C 1 1
40 52433 1 1 5 ASP CA C 67.486 15.133 1.120 1.00 . A A . 5 ASP CA 1 1
40 52434 1 1 5 ASP CB C 68.468 16.010 0.345 1.00 . A A . 5 ASP CB 1 1
40 52435 1 1 5 ASP CG C 67.931 17.441 0.271 1.00 . A A . 5 ASP CG 1 1
40 52436 1 1 5 ASP H H 68.879 15.260 2.758 1.00 . A A . 5 ASP H 1 1
40 52437 1 1 5 ASP HA H 66.532 15.637 1.191 1.00 . A A . 5 ASP HA 1 1
40 52438 1 1 5 ASP HB2 H 69.425 16.009 0.847 1.00 . A A . 5 ASP HB2 1 1
40 52439 1 1 5 ASP HB3 H 68.587 15.620 -0.655 1.00 . A A . 5 ASP HB3 1 1
40 52440 1 1 5 ASP N N 68.016 14.882 2.490 1.00 . A A . 5 ASP N 1 1
40 52441 1 1 5 ASP O O 66.336 13.596 -0.313 1.00 . A A . 5 ASP O 1 1
40 52442 1 1 5 ASP OD1 O 67.005 17.666 -0.491 1.00 . A A . 5 ASP OD1 1 1
40 52443 1 1 5 ASP OD2 O 68.454 18.286 0.978 1.00 . A A . 5 ASP OD2 1 1
40 52444 1 1 6 GLN C C 66.768 10.939 0.244 1.00 . A A . 6 GLN C 1 1
40 52445 1 1 6 GLN CA C 68.103 11.578 -0.136 1.00 . A A . 6 GLN CA 1 1
40 52446 1 1 6 GLN CB C 69.249 10.662 0.298 1.00 . A A . 6 GLN CB 1 1
40 52447 1 1 6 GLN CD C 70.539 9.843 2.277 1.00 . A A . 6 GLN CD 1 1
40 52448 1 1 6 GLN CG C 69.247 10.524 1.823 1.00 . A A . 6 GLN CG 1 1
40 52449 1 1 6 GLN H H 69.004 13.078 1.124 1.00 . A A . 6 GLN H 1 1
40 52450 1 1 6 GLN HA H 68.142 11.723 -1.205 1.00 . A A . 6 GLN HA 1 1
40 52451 1 1 6 GLN HB2 H 69.121 9.688 -0.151 1.00 . A A . 6 GLN HB2 1 1
40 52452 1 1 6 GLN HB3 H 70.190 11.084 -0.021 1.00 . A A . 6 GLN HB3 1 1
40 52453 1 1 6 GLN HE21 H 70.721 8.767 0.617 1.00 . A A . 6 GLN HE21 1 1
40 52454 1 1 6 GLN HE22 H 71.944 8.536 1.772 1.00 . A A . 6 GLN HE22 1 1
40 52455 1 1 6 GLN HG2 H 69.178 11.505 2.272 1.00 . A A . 6 GLN HG2 1 1
40 52456 1 1 6 GLN HG3 H 68.400 9.928 2.130 1.00 . A A . 6 GLN HG3 1 1
40 52457 1 1 6 GLN N N 68.229 12.894 0.552 1.00 . A A . 6 GLN N 1 1
40 52458 1 1 6 GLN NE2 N 71.116 8.977 1.490 1.00 . A A . 6 GLN NE2 1 1
40 52459 1 1 6 GLN O O 66.027 10.475 -0.600 1.00 . A A . 6 GLN O 1 1
40 52460 1 1 6 GLN OE1 O 71.028 10.102 3.358 1.00 . A A . 6 GLN OE1 1 1
40 52461 1 1 7 GLN C C 64.025 11.301 1.676 1.00 . A A . 7 GLN C 1 1
40 52462 1 1 7 GLN CA C 65.162 10.313 1.944 1.00 . A A . 7 GLN CA 1 1
40 52463 1 1 7 GLN CB C 65.225 10.000 3.441 1.00 . A A . 7 GLN CB 1 1
40 52464 1 1 7 GLN CD C 66.674 8.776 5.067 1.00 . A A . 7 GLN CD 1 1
40 52465 1 1 7 GLN CG C 66.067 8.742 3.665 1.00 . A A . 7 GLN CG 1 1
40 52466 1 1 7 GLN H H 67.062 11.299 2.173 1.00 . A A . 7 GLN H 1 1
40 52467 1 1 7 GLN HA H 64.986 9.402 1.392 1.00 . A A . 7 GLN HA 1 1
40 52468 1 1 7 GLN HB2 H 65.673 10.832 3.963 1.00 . A A . 7 GLN HB2 1 1
40 52469 1 1 7 GLN HB3 H 64.226 9.834 3.816 1.00 . A A . 7 GLN HB3 1 1
40 52470 1 1 7 GLN HE21 H 68.167 7.551 4.606 1.00 . A A . 7 GLN HE21 1 1
40 52471 1 1 7 GLN HE22 H 68.150 8.101 6.212 1.00 . A A . 7 GLN HE22 1 1
40 52472 1 1 7 GLN HG2 H 65.440 7.867 3.563 1.00 . A A . 7 GLN HG2 1 1
40 52473 1 1 7 GLN HG3 H 66.858 8.704 2.932 1.00 . A A . 7 GLN HG3 1 1
40 52474 1 1 7 GLN N N 66.452 10.916 1.509 1.00 . A A . 7 GLN N 1 1
40 52475 1 1 7 GLN NE2 N 67.754 8.086 5.317 1.00 . A A . 7 GLN NE2 1 1
40 52476 1 1 7 GLN O O 62.862 10.955 1.738 1.00 . A A . 7 GLN O 1 1
40 52477 1 1 7 GLN OE1 O 66.162 9.440 5.948 1.00 . A A . 7 GLN OE1 1 1
40 52478 1 1 8 ALA C C 62.624 13.229 -0.234 1.00 . A A . 8 ALA C 1 1
40 52479 1 1 8 ALA CA C 63.290 13.539 1.108 1.00 . A A . 8 ALA CA 1 1
40 52480 1 1 8 ALA CB C 63.911 14.936 1.059 1.00 . A A . 8 ALA CB 1 1
40 52481 1 1 8 ALA H H 65.298 12.790 1.335 1.00 . A A . 8 ALA H 1 1
40 52482 1 1 8 ALA HA H 62.549 13.502 1.894 1.00 . A A . 8 ALA HA 1 1
40 52483 1 1 8 ALA HB1 H 64.558 15.072 1.914 1.00 . A A . 8 ALA HB1 1 1
40 52484 1 1 8 ALA HB2 H 64.489 15.042 0.152 1.00 . A A . 8 ALA HB2 1 1
40 52485 1 1 8 ALA HB3 H 63.129 15.679 1.077 1.00 . A A . 8 ALA HB3 1 1
40 52486 1 1 8 ALA N N 64.352 12.530 1.379 1.00 . A A . 8 ALA N 1 1
40 52487 1 1 8 ALA O O 61.417 13.268 -0.363 1.00 . A A . 8 ALA O 1 1
40 52488 1 1 9 GLU C C 62.413 11.128 -2.612 1.00 . A A . 9 GLU C 1 1
40 52489 1 1 9 GLU CA C 62.816 12.604 -2.566 1.00 . A A . 9 GLU CA 1 1
40 52490 1 1 9 GLU CB C 63.850 12.886 -3.659 1.00 . A A . 9 GLU CB 1 1
40 52491 1 1 9 GLU CD C 64.089 14.518 -5.536 1.00 . A A . 9 GLU CD 1 1
40 52492 1 1 9 GLU CG C 63.795 14.366 -4.043 1.00 . A A . 9 GLU CG 1 1
40 52493 1 1 9 GLU H H 64.374 12.890 -1.108 1.00 . A A . 9 GLU H 1 1
40 52494 1 1 9 GLU HA H 61.944 13.221 -2.729 1.00 . A A . 9 GLU HA 1 1
40 52495 1 1 9 GLU HB2 H 64.836 12.644 -3.291 1.00 . A A . 9 GLU HB2 1 1
40 52496 1 1 9 GLU HB3 H 63.630 12.283 -4.527 1.00 . A A . 9 GLU HB3 1 1
40 52497 1 1 9 GLU HG2 H 62.811 14.757 -3.827 1.00 . A A . 9 GLU HG2 1 1
40 52498 1 1 9 GLU HG3 H 64.533 14.913 -3.475 1.00 . A A . 9 GLU HG3 1 1
40 52499 1 1 9 GLU N N 63.403 12.918 -1.233 1.00 . A A . 9 GLU N 1 1
40 52500 1 1 9 GLU O O 61.577 10.727 -3.397 1.00 . A A . 9 GLU O 1 1
40 52501 1 1 9 GLU OE1 O 65.202 14.221 -5.935 1.00 . A A . 9 GLU OE1 1 1
40 52502 1 1 9 GLU OE2 O 63.193 14.929 -6.256 1.00 . A A . 9 GLU OE2 1 1
40 52503 1 1 10 ALA C C 61.219 8.694 -1.259 1.00 . A A . 10 ALA C 1 1
40 52504 1 1 10 ALA CA C 62.650 8.871 -1.770 1.00 . A A . 10 ALA CA 1 1
40 52505 1 1 10 ALA CB C 63.613 8.117 -0.851 1.00 . A A . 10 ALA CB 1 1
40 52506 1 1 10 ALA H H 63.672 10.663 -1.149 1.00 . A A . 10 ALA H 1 1
40 52507 1 1 10 ALA HA H 62.727 8.477 -2.773 1.00 . A A . 10 ALA HA 1 1
40 52508 1 1 10 ALA HB1 H 64.629 8.297 -1.168 1.00 . A A . 10 ALA HB1 1 1
40 52509 1 1 10 ALA HB2 H 63.486 8.462 0.165 1.00 . A A . 10 ALA HB2 1 1
40 52510 1 1 10 ALA HB3 H 63.403 7.058 -0.899 1.00 . A A . 10 ALA HB3 1 1
40 52511 1 1 10 ALA N N 63.001 10.319 -1.775 1.00 . A A . 10 ALA N 1 1
40 52512 1 1 10 ALA O O 60.436 7.953 -1.819 1.00 . A A . 10 ALA O 1 1
40 52513 1 1 11 ARG C C 58.493 9.884 -0.619 1.00 . A A . 11 ARG C 1 1
40 52514 1 1 11 ARG CA C 59.492 9.244 0.349 1.00 . A A . 11 ARG CA 1 1
40 52515 1 1 11 ARG CB C 59.413 9.950 1.702 1.00 . A A . 11 ARG CB 1 1
40 52516 1 1 11 ARG CD C 59.052 9.559 4.144 1.00 . A A . 11 ARG CD 1 1
40 52517 1 1 11 ARG CG C 58.815 8.999 2.740 1.00 . A A . 11 ARG CG 1 1
40 52518 1 1 11 ARG CZ C 58.865 7.827 5.826 1.00 . A A . 11 ARG CZ 1 1
40 52519 1 1 11 ARG H H 61.518 9.965 0.237 1.00 . A A . 11 ARG H 1 1
40 52520 1 1 11 ARG HA H 59.250 8.199 0.474 1.00 . A A . 11 ARG HA 1 1
40 52521 1 1 11 ARG HB2 H 60.405 10.245 2.014 1.00 . A A . 11 ARG HB2 1 1
40 52522 1 1 11 ARG HB3 H 58.788 10.826 1.617 1.00 . A A . 11 ARG HB3 1 1
40 52523 1 1 11 ARG HD2 H 60.104 9.500 4.381 1.00 . A A . 11 ARG HD2 1 1
40 52524 1 1 11 ARG HD3 H 58.731 10.590 4.179 1.00 . A A . 11 ARG HD3 1 1
40 52525 1 1 11 ARG HE H 57.321 8.942 5.266 1.00 . A A . 11 ARG HE 1 1
40 52526 1 1 11 ARG HG2 H 57.752 8.901 2.566 1.00 . A A . 11 ARG HG2 1 1
40 52527 1 1 11 ARG HG3 H 59.284 8.033 2.655 1.00 . A A . 11 ARG HG3 1 1
40 52528 1 1 11 ARG HH11 H 59.777 7.016 4.240 1.00 . A A . 11 ARG HH11 1 1
40 52529 1 1 11 ARG HH12 H 60.088 6.244 5.760 1.00 . A A . 11 ARG HH12 1 1
40 52530 1 1 11 ARG HH21 H 58.090 8.421 7.576 1.00 . A A . 11 ARG HH21 1 1
40 52531 1 1 11 ARG HH22 H 59.135 7.040 7.648 1.00 . A A . 11 ARG HH22 1 1
40 52532 1 1 11 ARG N N 60.871 9.372 -0.200 1.00 . A A . 11 ARG N 1 1
40 52533 1 1 11 ARG NE N 58.275 8.762 5.135 1.00 . A A . 11 ARG NE 1 1
40 52534 1 1 11 ARG NH1 N 59.637 6.962 5.228 1.00 . A A . 11 ARG NH1 1 1
40 52535 1 1 11 ARG NH2 N 58.682 7.756 7.117 1.00 . A A . 11 ARG NH2 1 1
40 52536 1 1 11 ARG O O 57.379 9.423 -0.771 1.00 . A A . 11 ARG O 1 1
40 52537 1 1 12 ALA C C 57.647 10.671 -3.395 1.00 . A A . 12 ALA C 1 1
40 52538 1 1 12 ALA CA C 57.950 11.612 -2.227 1.00 . A A . 12 ALA CA 1 1
40 52539 1 1 12 ALA CB C 58.596 12.893 -2.758 1.00 . A A . 12 ALA CB 1 1
40 52540 1 1 12 ALA H H 59.782 11.303 -1.135 1.00 . A A . 12 ALA H 1 1
40 52541 1 1 12 ALA HA H 57.030 11.859 -1.717 1.00 . A A . 12 ALA HA 1 1
40 52542 1 1 12 ALA HB1 H 59.637 12.707 -2.977 1.00 . A A . 12 ALA HB1 1 1
40 52543 1 1 12 ALA HB2 H 58.089 13.206 -3.659 1.00 . A A . 12 ALA HB2 1 1
40 52544 1 1 12 ALA HB3 H 58.518 13.673 -2.013 1.00 . A A . 12 ALA HB3 1 1
40 52545 1 1 12 ALA N N 58.880 10.944 -1.273 1.00 . A A . 12 ALA N 1 1
40 52546 1 1 12 ALA O O 56.575 10.699 -3.963 1.00 . A A . 12 ALA O 1 1
40 52547 1 1 13 PHE C C 57.556 7.688 -4.398 1.00 . A A . 13 PHE C 1 1
40 52548 1 1 13 PHE CA C 58.347 8.900 -4.893 1.00 . A A . 13 PHE CA 1 1
40 52549 1 1 13 PHE CB C 59.690 8.434 -5.458 1.00 . A A . 13 PHE CB 1 1
40 52550 1 1 13 PHE CD1 C 58.779 7.756 -7.708 1.00 . A A . 13 PHE CD1 1 1
40 52551 1 1 13 PHE CD2 C 59.904 6.089 -6.355 1.00 . A A . 13 PHE CD2 1 1
40 52552 1 1 13 PHE CE1 C 58.557 6.798 -8.705 1.00 . A A . 13 PHE CE1 1 1
40 52553 1 1 13 PHE CE2 C 59.683 5.129 -7.352 1.00 . A A . 13 PHE CE2 1 1
40 52554 1 1 13 PHE CG C 59.452 7.401 -6.533 1.00 . A A . 13 PHE CG 1 1
40 52555 1 1 13 PHE CZ C 59.009 5.485 -8.526 1.00 . A A . 13 PHE CZ 1 1
40 52556 1 1 13 PHE H H 59.445 9.832 -3.290 1.00 . A A . 13 PHE H 1 1
40 52557 1 1 13 PHE HA H 57.788 9.405 -5.666 1.00 . A A . 13 PHE HA 1 1
40 52558 1 1 13 PHE HB2 H 60.215 9.278 -5.880 1.00 . A A . 13 PHE HB2 1 1
40 52559 1 1 13 PHE HB3 H 60.283 7.999 -4.668 1.00 . A A . 13 PHE HB3 1 1
40 52560 1 1 13 PHE HD1 H 58.429 8.768 -7.845 1.00 . A A . 13 PHE HD1 1 1
40 52561 1 1 13 PHE HD2 H 60.423 5.815 -5.448 1.00 . A A . 13 PHE HD2 1 1
40 52562 1 1 13 PHE HE1 H 58.039 7.072 -9.612 1.00 . A A . 13 PHE HE1 1 1
40 52563 1 1 13 PHE HE2 H 60.031 4.117 -7.213 1.00 . A A . 13 PHE HE2 1 1
40 52564 1 1 13 PHE HZ H 58.839 4.745 -9.295 1.00 . A A . 13 PHE HZ 1 1
40 52565 1 1 13 PHE N N 58.585 9.839 -3.758 1.00 . A A . 13 PHE N 1 1
40 52566 1 1 13 PHE O O 56.716 7.157 -5.098 1.00 . A A . 13 PHE O 1 1
40 52567 1 1 14 LEU C C 55.864 6.536 -1.864 1.00 . A A . 14 LEU C 1 1
40 52568 1 1 14 LEU CA C 57.079 6.065 -2.665 1.00 . A A . 14 LEU CA 1 1
40 52569 1 1 14 LEU CB C 58.005 5.254 -1.756 1.00 . A A . 14 LEU CB 1 1
40 52570 1 1 14 LEU CD1 C 60.370 4.518 -1.439 1.00 . A A . 14 LEU CD1 1 1
40 52571 1 1 14 LEU CD2 C 59.196 4.057 -3.594 1.00 . A A . 14 LEU CD2 1 1
40 52572 1 1 14 LEU CG C 59.354 5.057 -2.447 1.00 . A A . 14 LEU CG 1 1
40 52573 1 1 14 LEU H H 58.498 7.685 -2.651 1.00 . A A . 14 LEU H 1 1
40 52574 1 1 14 LEU HA H 56.749 5.444 -3.486 1.00 . A A . 14 LEU HA 1 1
40 52575 1 1 14 LEU HB2 H 58.149 5.784 -0.826 1.00 . A A . 14 LEU HB2 1 1
40 52576 1 1 14 LEU HB3 H 57.560 4.290 -1.558 1.00 . A A . 14 LEU HB3 1 1
40 52577 1 1 14 LEU HD11 H 59.900 3.766 -0.823 1.00 . A A . 14 LEU HD11 1 1
40 52578 1 1 14 LEU HD12 H 61.204 4.082 -1.967 1.00 . A A . 14 LEU HD12 1 1
40 52579 1 1 14 LEU HD13 H 60.722 5.326 -0.816 1.00 . A A . 14 LEU HD13 1 1
40 52580 1 1 14 LEU HD21 H 58.479 3.299 -3.314 1.00 . A A . 14 LEU HD21 1 1
40 52581 1 1 14 LEU HD22 H 58.847 4.572 -4.476 1.00 . A A . 14 LEU HD22 1 1
40 52582 1 1 14 LEU HD23 H 60.149 3.593 -3.801 1.00 . A A . 14 LEU HD23 1 1
40 52583 1 1 14 LEU HG H 59.701 6.003 -2.836 1.00 . A A . 14 LEU HG 1 1
40 52584 1 1 14 LEU N N 57.816 7.243 -3.200 1.00 . A A . 14 LEU N 1 1
40 52585 1 1 14 LEU O O 55.921 7.520 -1.153 1.00 . A A . 14 LEU O 1 1
40 52586 1 1 15 SER C C 53.449 5.402 0.065 1.00 . A A . 15 SER C 1 1
40 52587 1 1 15 SER CA C 53.549 6.240 -1.211 1.00 . A A . 15 SER CA 1 1
40 52588 1 1 15 SER CB C 52.310 6.006 -2.075 1.00 . A A . 15 SER CB 1 1
40 52589 1 1 15 SER H H 54.745 5.045 -2.546 1.00 . A A . 15 SER H 1 1
40 52590 1 1 15 SER HA H 53.616 7.287 -0.952 1.00 . A A . 15 SER HA 1 1
40 52591 1 1 15 SER HB2 H 52.597 5.535 -3.001 1.00 . A A . 15 SER HB2 1 1
40 52592 1 1 15 SER HB3 H 51.620 5.361 -1.545 1.00 . A A . 15 SER HB3 1 1
40 52593 1 1 15 SER HG H 50.743 7.109 -2.411 1.00 . A A . 15 SER HG 1 1
40 52594 1 1 15 SER N N 54.767 5.838 -1.970 1.00 . A A . 15 SER N 1 1
40 52595 1 1 15 SER O O 54.063 4.361 0.182 1.00 . A A . 15 SER O 1 1
40 52596 1 1 15 SER OG O 51.690 7.253 -2.357 1.00 . A A . 15 SER OG 1 1
40 52597 1 1 16 GLU C C 52.257 3.606 1.964 1.00 . A A . 16 GLU C 1 1
40 52598 1 1 16 GLU CA C 52.548 5.074 2.287 1.00 . A A . 16 GLU CA 1 1
40 52599 1 1 16 GLU CB C 51.398 5.650 3.117 1.00 . A A . 16 GLU CB 1 1
40 52600 1 1 16 GLU CD C 48.914 5.923 3.173 1.00 . A A . 16 GLU CD 1 1
40 52601 1 1 16 GLU CG C 50.126 5.690 2.267 1.00 . A A . 16 GLU CG 1 1
40 52602 1 1 16 GLU H H 52.196 6.690 0.907 1.00 . A A . 16 GLU H 1 1
40 52603 1 1 16 GLU HA H 53.467 5.142 2.851 1.00 . A A . 16 GLU HA 1 1
40 52604 1 1 16 GLU HB2 H 51.233 5.027 3.984 1.00 . A A . 16 GLU HB2 1 1
40 52605 1 1 16 GLU HB3 H 51.650 6.650 3.434 1.00 . A A . 16 GLU HB3 1 1
40 52606 1 1 16 GLU HG2 H 50.199 6.494 1.549 1.00 . A A . 16 GLU HG2 1 1
40 52607 1 1 16 GLU HG3 H 50.009 4.752 1.748 1.00 . A A . 16 GLU HG3 1 1
40 52608 1 1 16 GLU N N 52.682 5.847 1.021 1.00 . A A . 16 GLU N 1 1
40 52609 1 1 16 GLU O O 52.684 2.709 2.665 1.00 . A A . 16 GLU O 1 1
40 52610 1 1 16 GLU OE1 O 48.935 6.885 3.921 1.00 . A A . 16 GLU OE1 1 1
40 52611 1 1 16 GLU OE2 O 47.986 5.134 3.102 1.00 . A A . 16 GLU OE2 1 1
40 52612 1 1 17 GLU C C 52.471 1.229 0.069 1.00 . A A . 17 GLU C 1 1
40 52613 1 1 17 GLU CA C 51.205 1.947 0.546 1.00 . A A . 17 GLU CA 1 1
40 52614 1 1 17 GLU CB C 50.165 1.941 -0.577 1.00 . A A . 17 GLU CB 1 1
40 52615 1 1 17 GLU CD C 48.217 2.412 0.917 1.00 . A A . 17 GLU CD 1 1
40 52616 1 1 17 GLU CG C 48.839 1.396 -0.045 1.00 . A A . 17 GLU CG 1 1
40 52617 1 1 17 GLU H H 51.191 4.093 0.363 1.00 . A A . 17 GLU H 1 1
40 52618 1 1 17 GLU HA H 50.804 1.433 1.408 1.00 . A A . 17 GLU HA 1 1
40 52619 1 1 17 GLU HB2 H 50.021 2.949 -0.940 1.00 . A A . 17 GLU HB2 1 1
40 52620 1 1 17 GLU HB3 H 50.511 1.314 -1.385 1.00 . A A . 17 GLU HB3 1 1
40 52621 1 1 17 GLU HG2 H 48.165 1.220 -0.871 1.00 . A A . 17 GLU HG2 1 1
40 52622 1 1 17 GLU HG3 H 49.015 0.469 0.479 1.00 . A A . 17 GLU HG3 1 1
40 52623 1 1 17 GLU N N 51.528 3.354 0.913 1.00 . A A . 17 GLU N 1 1
40 52624 1 1 17 GLU O O 52.692 0.074 0.374 1.00 . A A . 17 GLU O 1 1
40 52625 1 1 17 GLU OE1 O 48.206 3.584 0.582 1.00 . A A . 17 GLU OE1 1 1
40 52626 1 1 17 GLU OE2 O 47.760 1.998 1.970 1.00 . A A . 17 GLU OE2 1 1
40 52627 1 1 18 MET C C 55.513 1.014 -0.022 1.00 . A A . 18 MET C 1 1
40 52628 1 1 18 MET CA C 54.545 1.255 -1.183 1.00 . A A . 18 MET CA 1 1
40 52629 1 1 18 MET CB C 55.210 2.166 -2.217 1.00 . A A . 18 MET CB 1 1
40 52630 1 1 18 MET CE C 55.575 -0.451 -4.694 1.00 . A A . 18 MET CE 1 1
40 52631 1 1 18 MET CG C 56.363 1.419 -2.890 1.00 . A A . 18 MET CG 1 1
40 52632 1 1 18 MET H H 53.100 2.831 -0.919 1.00 . A A . 18 MET H 1 1
40 52633 1 1 18 MET HA H 54.298 0.311 -1.645 1.00 . A A . 18 MET HA 1 1
40 52634 1 1 18 MET HB2 H 54.483 2.455 -2.962 1.00 . A A . 18 MET HB2 1 1
40 52635 1 1 18 MET HB3 H 55.593 3.048 -1.726 1.00 . A A . 18 MET HB3 1 1
40 52636 1 1 18 MET HE1 H 54.844 -0.638 -3.926 1.00 . A A . 18 MET HE1 1 1
40 52637 1 1 18 MET HE2 H 55.153 -0.694 -5.659 1.00 . A A . 18 MET HE2 1 1
40 52638 1 1 18 MET HE3 H 56.450 -1.061 -4.513 1.00 . A A . 18 MET HE3 1 1
40 52639 1 1 18 MET HG2 H 57.286 1.954 -2.723 1.00 . A A . 18 MET HG2 1 1
40 52640 1 1 18 MET HG3 H 56.442 0.427 -2.469 1.00 . A A . 18 MET HG3 1 1
40 52641 1 1 18 MET N N 53.300 1.902 -0.682 1.00 . A A . 18 MET N 1 1
40 52642 1 1 18 MET O O 56.299 0.089 -0.040 1.00 . A A . 18 MET O 1 1
40 52643 1 1 18 MET SD S 56.048 1.296 -4.668 1.00 . A A . 18 MET SD 1 1
40 52644 1 1 19 ILE C C 55.787 0.662 3.131 1.00 . A A . 19 ILE C 1 1
40 52645 1 1 19 ILE CA C 56.389 1.662 2.142 1.00 . A A . 19 ILE CA 1 1
40 52646 1 1 19 ILE CB C 56.601 3.010 2.834 1.00 . A A . 19 ILE CB 1 1
40 52647 1 1 19 ILE CD1 C 56.814 5.246 1.738 1.00 . A A . 19 ILE CD1 1 1
40 52648 1 1 19 ILE CG1 C 57.494 3.894 1.959 1.00 . A A . 19 ILE CG1 1 1
40 52649 1 1 19 ILE CG2 C 57.275 2.791 4.190 1.00 . A A . 19 ILE CG2 1 1
40 52650 1 1 19 ILE H H 54.828 2.585 0.980 1.00 . A A . 19 ILE H 1 1
40 52651 1 1 19 ILE HA H 57.339 1.288 1.787 1.00 . A A . 19 ILE HA 1 1
40 52652 1 1 19 ILE HB H 55.646 3.493 2.981 1.00 . A A . 19 ILE HB 1 1
40 52653 1 1 19 ILE HD11 H 55.796 5.201 2.097 1.00 . A A . 19 ILE HD11 1 1
40 52654 1 1 19 ILE HD12 H 57.352 6.010 2.276 1.00 . A A . 19 ILE HD12 1 1
40 52655 1 1 19 ILE HD13 H 56.814 5.480 0.684 1.00 . A A . 19 ILE HD13 1 1
40 52656 1 1 19 ILE HG12 H 58.444 4.042 2.450 1.00 . A A . 19 ILE HG12 1 1
40 52657 1 1 19 ILE HG13 H 57.651 3.411 1.005 1.00 . A A . 19 ILE HG13 1 1
40 52658 1 1 19 ILE HG21 H 58.048 2.043 4.092 1.00 . A A . 19 ILE HG21 1 1
40 52659 1 1 19 ILE HG22 H 57.714 3.719 4.527 1.00 . A A . 19 ILE HG22 1 1
40 52660 1 1 19 ILE HG23 H 56.541 2.459 4.908 1.00 . A A . 19 ILE HG23 1 1
40 52661 1 1 19 ILE N N 55.467 1.843 0.985 1.00 . A A . 19 ILE N 1 1
40 52662 1 1 19 ILE O O 56.489 0.061 3.922 1.00 . A A . 19 ILE O 1 1
40 52663 1 1 20 ALA C C 54.297 -1.910 3.686 1.00 . A A . 20 ALA C 1 1
40 52664 1 1 20 ALA CA C 53.859 -0.486 4.037 1.00 . A A . 20 ALA CA 1 1
40 52665 1 1 20 ALA CB C 52.337 -0.376 3.927 1.00 . A A . 20 ALA CB 1 1
40 52666 1 1 20 ALA H H 53.948 0.970 2.452 1.00 . A A . 20 ALA H 1 1
40 52667 1 1 20 ALA HA H 54.166 -0.257 5.048 1.00 . A A . 20 ALA HA 1 1
40 52668 1 1 20 ALA HB1 H 52.081 0.210 3.058 1.00 . A A . 20 ALA HB1 1 1
40 52669 1 1 20 ALA HB2 H 51.911 -1.363 3.836 1.00 . A A . 20 ALA HB2 1 1
40 52670 1 1 20 ALA HB3 H 51.947 0.104 4.813 1.00 . A A . 20 ALA HB3 1 1
40 52671 1 1 20 ALA N N 54.498 0.477 3.095 1.00 . A A . 20 ALA N 1 1
40 52672 1 1 20 ALA O O 54.452 -2.752 4.548 1.00 . A A . 20 ALA O 1 1
40 52673 1 1 21 GLU C C 56.420 -3.728 2.299 1.00 . A A . 21 GLU C 1 1
40 52674 1 1 21 GLU CA C 54.924 -3.555 2.022 1.00 . A A . 21 GLU CA 1 1
40 52675 1 1 21 GLU CB C 54.657 -3.754 0.528 1.00 . A A . 21 GLU CB 1 1
40 52676 1 1 21 GLU CD C 53.485 -5.571 -0.724 1.00 . A A . 21 GLU CD 1 1
40 52677 1 1 21 GLU CG C 53.323 -4.482 0.337 1.00 . A A . 21 GLU CG 1 1
40 52678 1 1 21 GLU H H 54.366 -1.493 1.746 1.00 . A A . 21 GLU H 1 1
40 52679 1 1 21 GLU HA H 54.367 -4.288 2.588 1.00 . A A . 21 GLU HA 1 1
40 52680 1 1 21 GLU HB2 H 54.614 -2.791 0.039 1.00 . A A . 21 GLU HB2 1 1
40 52681 1 1 21 GLU HB3 H 55.451 -4.343 0.094 1.00 . A A . 21 GLU HB3 1 1
40 52682 1 1 21 GLU HG2 H 53.021 -4.931 1.273 1.00 . A A . 21 GLU HG2 1 1
40 52683 1 1 21 GLU HG3 H 52.571 -3.777 0.016 1.00 . A A . 21 GLU HG3 1 1
40 52684 1 1 21 GLU N N 54.497 -2.186 2.426 1.00 . A A . 21 GLU N 1 1
40 52685 1 1 21 GLU O O 56.848 -4.717 2.862 1.00 . A A . 21 GLU O 1 1
40 52686 1 1 21 GLU OE1 O 53.577 -5.225 -1.890 1.00 . A A . 21 GLU OE1 1 1
40 52687 1 1 21 GLU OE2 O 53.513 -6.734 -0.354 1.00 . A A . 21 GLU OE2 1 1
40 52688 1 1 22 PHE C C 58.967 -3.053 3.632 1.00 . A A . 22 PHE C 1 1
40 52689 1 1 22 PHE CA C 58.688 -2.886 2.135 1.00 . A A . 22 PHE CA 1 1
40 52690 1 1 22 PHE CB C 59.381 -1.615 1.629 1.00 . A A . 22 PHE CB 1 1
40 52691 1 1 22 PHE CD1 C 58.693 -2.566 -0.616 1.00 . A A . 22 PHE CD1 1 1
40 52692 1 1 22 PHE CD2 C 59.769 -0.393 -0.542 1.00 . A A . 22 PHE CD2 1 1
40 52693 1 1 22 PHE CE1 C 58.601 -2.471 -2.010 1.00 . A A . 22 PHE CE1 1 1
40 52694 1 1 22 PHE CE2 C 59.676 -0.301 -1.936 1.00 . A A . 22 PHE CE2 1 1
40 52695 1 1 22 PHE CG C 59.277 -1.525 0.120 1.00 . A A . 22 PHE CG 1 1
40 52696 1 1 22 PHE CZ C 59.092 -1.339 -2.670 1.00 . A A . 22 PHE CZ 1 1
40 52697 1 1 22 PHE H H 56.854 -1.989 1.446 1.00 . A A . 22 PHE H 1 1
40 52698 1 1 22 PHE HA H 59.074 -3.740 1.601 1.00 . A A . 22 PHE HA 1 1
40 52699 1 1 22 PHE HB2 H 58.910 -0.750 2.072 1.00 . A A . 22 PHE HB2 1 1
40 52700 1 1 22 PHE HB3 H 60.422 -1.639 1.915 1.00 . A A . 22 PHE HB3 1 1
40 52701 1 1 22 PHE HD1 H 58.313 -3.440 -0.108 1.00 . A A . 22 PHE HD1 1 1
40 52702 1 1 22 PHE HD2 H 60.219 0.409 0.022 1.00 . A A . 22 PHE HD2 1 1
40 52703 1 1 22 PHE HE1 H 58.152 -3.274 -2.577 1.00 . A A . 22 PHE HE1 1 1
40 52704 1 1 22 PHE HE2 H 60.056 0.573 -2.446 1.00 . A A . 22 PHE HE2 1 1
40 52705 1 1 22 PHE HZ H 59.022 -1.269 -3.746 1.00 . A A . 22 PHE HZ 1 1
40 52706 1 1 22 PHE N N 57.219 -2.776 1.901 1.00 . A A . 22 PHE N 1 1
40 52707 1 1 22 PHE O O 59.860 -3.775 4.028 1.00 . A A . 22 PHE O 1 1
40 52708 1 1 23 LYS C C 58.340 -3.974 6.359 1.00 . A A . 23 LYS C 1 1
40 52709 1 1 23 LYS CA C 58.448 -2.507 5.935 1.00 . A A . 23 LYS CA 1 1
40 52710 1 1 23 LYS CB C 57.400 -1.681 6.687 1.00 . A A . 23 LYS CB 1 1
40 52711 1 1 23 LYS CD C 58.938 -1.647 8.657 1.00 . A A . 23 LYS CD 1 1
40 52712 1 1 23 LYS CE C 58.906 -1.185 10.115 1.00 . A A . 23 LYS CE 1 1
40 52713 1 1 23 LYS CG C 57.515 -1.956 8.187 1.00 . A A . 23 LYS CG 1 1
40 52714 1 1 23 LYS H H 57.504 -1.805 4.128 1.00 . A A . 23 LYS H 1 1
40 52715 1 1 23 LYS HA H 59.433 -2.137 6.174 1.00 . A A . 23 LYS HA 1 1
40 52716 1 1 23 LYS HB2 H 57.568 -0.631 6.498 1.00 . A A . 23 LYS HB2 1 1
40 52717 1 1 23 LYS HB3 H 56.413 -1.956 6.346 1.00 . A A . 23 LYS HB3 1 1
40 52718 1 1 23 LYS HD2 H 59.545 -2.538 8.575 1.00 . A A . 23 LYS HD2 1 1
40 52719 1 1 23 LYS HD3 H 59.358 -0.867 8.043 1.00 . A A . 23 LYS HD3 1 1
40 52720 1 1 23 LYS HE2 H 59.914 -1.147 10.502 1.00 . A A . 23 LYS HE2 1 1
40 52721 1 1 23 LYS HE3 H 58.462 -0.201 10.171 1.00 . A A . 23 LYS HE3 1 1
40 52722 1 1 23 LYS HG2 H 56.814 -1.330 8.722 1.00 . A A . 23 LYS HG2 1 1
40 52723 1 1 23 LYS HG3 H 57.291 -2.994 8.382 1.00 . A A . 23 LYS HG3 1 1
40 52724 1 1 23 LYS HZ1 H 58.503 -3.095 10.839 1.00 . A A . 23 LYS HZ1 1 1
40 52725 1 1 23 LYS HZ2 H 58.107 -1.846 11.922 1.00 . A A . 23 LYS HZ2 1 1
40 52726 1 1 23 LYS HZ3 H 57.119 -2.151 10.573 1.00 . A A . 23 LYS HZ3 1 1
40 52727 1 1 23 LYS N N 58.215 -2.387 4.466 1.00 . A A . 23 LYS N 1 1
40 52728 1 1 23 LYS NZ N 58.098 -2.142 10.923 1.00 . A A . 23 LYS NZ 1 1
40 52729 1 1 23 LYS O O 58.984 -4.406 7.294 1.00 . A A . 23 LYS O 1 1
40 52730 1 1 24 ALA C C 58.659 -6.938 5.703 1.00 . A A . 24 ALA C 1 1
40 52731 1 1 24 ALA CA C 57.379 -6.176 6.056 1.00 . A A . 24 ALA CA 1 1
40 52732 1 1 24 ALA CB C 56.200 -6.778 5.291 1.00 . A A . 24 ALA CB 1 1
40 52733 1 1 24 ALA H H 57.016 -4.371 4.935 1.00 . A A . 24 ALA H 1 1
40 52734 1 1 24 ALA HA H 57.197 -6.254 7.117 1.00 . A A . 24 ALA HA 1 1
40 52735 1 1 24 ALA HB1 H 55.788 -6.036 4.622 1.00 . A A . 24 ALA HB1 1 1
40 52736 1 1 24 ALA HB2 H 56.538 -7.629 4.721 1.00 . A A . 24 ALA HB2 1 1
40 52737 1 1 24 ALA HB3 H 55.439 -7.091 5.992 1.00 . A A . 24 ALA HB3 1 1
40 52738 1 1 24 ALA N N 57.529 -4.740 5.684 1.00 . A A . 24 ALA N 1 1
40 52739 1 1 24 ALA O O 59.085 -7.819 6.422 1.00 . A A . 24 ALA O 1 1
40 52740 1 1 25 ALA C C 61.696 -6.801 5.044 1.00 . A A . 25 ALA C 1 1
40 52741 1 1 25 ALA CA C 60.525 -7.319 4.206 1.00 . A A . 25 ALA CA 1 1
40 52742 1 1 25 ALA CB C 60.809 -7.065 2.724 1.00 . A A . 25 ALA CB 1 1
40 52743 1 1 25 ALA H H 58.916 -5.896 4.033 1.00 . A A . 25 ALA H 1 1
40 52744 1 1 25 ALA HA H 60.405 -8.380 4.372 1.00 . A A . 25 ALA HA 1 1
40 52745 1 1 25 ALA HB1 H 59.879 -6.876 2.207 1.00 . A A . 25 ALA HB1 1 1
40 52746 1 1 25 ALA HB2 H 61.459 -6.208 2.624 1.00 . A A . 25 ALA HB2 1 1
40 52747 1 1 25 ALA HB3 H 61.289 -7.932 2.295 1.00 . A A . 25 ALA HB3 1 1
40 52748 1 1 25 ALA N N 59.275 -6.609 4.601 1.00 . A A . 25 ALA N 1 1
40 52749 1 1 25 ALA O O 62.698 -7.469 5.208 1.00 . A A . 25 ALA O 1 1
40 52750 1 1 26 PHE C C 62.982 -5.991 7.573 1.00 . A A . 26 PHE C 1 1
40 52751 1 1 26 PHE CA C 62.686 -5.054 6.400 1.00 . A A . 26 PHE CA 1 1
40 52752 1 1 26 PHE CB C 62.274 -3.681 6.935 1.00 . A A . 26 PHE CB 1 1
40 52753 1 1 26 PHE CD1 C 64.557 -2.718 6.467 1.00 . A A . 26 PHE CD1 1 1
40 52754 1 1 26 PHE CD2 C 63.593 -2.415 8.672 1.00 . A A . 26 PHE CD2 1 1
40 52755 1 1 26 PHE CE1 C 65.697 -2.012 6.868 1.00 . A A . 26 PHE CE1 1 1
40 52756 1 1 26 PHE CE2 C 64.734 -1.708 9.073 1.00 . A A . 26 PHE CE2 1 1
40 52757 1 1 26 PHE CG C 63.504 -2.920 7.369 1.00 . A A . 26 PHE CG 1 1
40 52758 1 1 26 PHE CZ C 65.785 -1.508 8.171 1.00 . A A . 26 PHE CZ 1 1
40 52759 1 1 26 PHE H H 60.764 -5.092 5.429 1.00 . A A . 26 PHE H 1 1
40 52760 1 1 26 PHE HA H 63.571 -4.951 5.790 1.00 . A A . 26 PHE HA 1 1
40 52761 1 1 26 PHE HB2 H 61.764 -3.130 6.159 1.00 . A A . 26 PHE HB2 1 1
40 52762 1 1 26 PHE HB3 H 61.615 -3.808 7.780 1.00 . A A . 26 PHE HB3 1 1
40 52763 1 1 26 PHE HD1 H 64.489 -3.108 5.462 1.00 . A A . 26 PHE HD1 1 1
40 52764 1 1 26 PHE HD2 H 62.781 -2.570 9.367 1.00 . A A . 26 PHE HD2 1 1
40 52765 1 1 26 PHE HE1 H 66.508 -1.857 6.173 1.00 . A A . 26 PHE HE1 1 1
40 52766 1 1 26 PHE HE2 H 64.802 -1.319 10.078 1.00 . A A . 26 PHE HE2 1 1
40 52767 1 1 26 PHE HZ H 66.666 -0.962 8.480 1.00 . A A . 26 PHE HZ 1 1
40 52768 1 1 26 PHE N N 61.578 -5.616 5.575 1.00 . A A . 26 PHE N 1 1
40 52769 1 1 26 PHE O O 64.040 -6.582 7.657 1.00 . A A . 26 PHE O 1 1
40 52770 1 1 27 ASP C C 62.662 -8.426 9.159 1.00 . A A . 27 ASP C 1 1
40 52771 1 1 27 ASP CA C 62.284 -7.026 9.649 1.00 . A A . 27 ASP CA 1 1
40 52772 1 1 27 ASP CB C 61.005 -7.106 10.487 1.00 . A A . 27 ASP CB 1 1
40 52773 1 1 27 ASP CG C 61.361 -7.028 11.972 1.00 . A A . 27 ASP CG 1 1
40 52774 1 1 27 ASP H H 61.209 -5.642 8.395 1.00 . A A . 27 ASP H 1 1
40 52775 1 1 27 ASP HA H 63.086 -6.629 10.255 1.00 . A A . 27 ASP HA 1 1
40 52776 1 1 27 ASP HB2 H 60.354 -6.283 10.229 1.00 . A A . 27 ASP HB2 1 1
40 52777 1 1 27 ASP HB3 H 60.502 -8.039 10.287 1.00 . A A . 27 ASP HB3 1 1
40 52778 1 1 27 ASP N N 62.055 -6.129 8.480 1.00 . A A . 27 ASP N 1 1
40 52779 1 1 27 ASP O O 63.201 -9.226 9.896 1.00 . A A . 27 ASP O 1 1
40 52780 1 1 27 ASP OD1 O 62.015 -7.938 12.454 1.00 . A A . 27 ASP OD1 1 1
40 52781 1 1 27 ASP OD2 O 60.973 -6.060 12.606 1.00 . A A . 27 ASP OD2 1 1
40 52782 1 1 28 MET C C 64.243 -10.254 7.372 1.00 . A A . 28 MET C 1 1
40 52783 1 1 28 MET CA C 62.723 -10.081 7.392 1.00 . A A . 28 MET CA 1 1
40 52784 1 1 28 MET CB C 62.171 -10.230 5.972 1.00 . A A . 28 MET CB 1 1
40 52785 1 1 28 MET CE C 61.178 -10.878 3.252 1.00 . A A . 28 MET CE 1 1
40 52786 1 1 28 MET CG C 61.284 -11.474 5.900 1.00 . A A . 28 MET CG 1 1
40 52787 1 1 28 MET H H 61.942 -8.073 7.342 1.00 . A A . 28 MET H 1 1
40 52788 1 1 28 MET HA H 62.285 -10.836 8.028 1.00 . A A . 28 MET HA 1 1
40 52789 1 1 28 MET HB2 H 61.589 -9.355 5.719 1.00 . A A . 28 MET HB2 1 1
40 52790 1 1 28 MET HB3 H 62.991 -10.333 5.276 1.00 . A A . 28 MET HB3 1 1
40 52791 1 1 28 MET HE1 H 62.148 -11.291 3.472 1.00 . A A . 28 MET HE1 1 1
40 52792 1 1 28 MET HE2 H 60.803 -11.311 2.335 1.00 . A A . 28 MET HE2 1 1
40 52793 1 1 28 MET HE3 H 61.262 -9.806 3.142 1.00 . A A . 28 MET HE3 1 1
40 52794 1 1 28 MET HG2 H 61.892 -12.337 5.671 1.00 . A A . 28 MET HG2 1 1
40 52795 1 1 28 MET HG3 H 60.794 -11.621 6.851 1.00 . A A . 28 MET HG3 1 1
40 52796 1 1 28 MET N N 62.380 -8.730 7.922 1.00 . A A . 28 MET N 1 1
40 52797 1 1 28 MET O O 64.761 -11.301 7.704 1.00 . A A . 28 MET O 1 1
40 52798 1 1 28 MET SD S 60.037 -11.255 4.606 1.00 . A A . 28 MET SD 1 1
40 52799 1 1 29 PHE C C 67.029 -8.929 8.296 1.00 . A A . 29 PHE C 1 1
40 52800 1 1 29 PHE CA C 66.450 -9.349 6.943 1.00 . A A . 29 PHE CA 1 1
40 52801 1 1 29 PHE CB C 67.016 -8.437 5.846 1.00 . A A . 29 PHE CB 1 1
40 52802 1 1 29 PHE CD1 C 65.397 -9.227 4.084 1.00 . A A . 29 PHE CD1 1 1
40 52803 1 1 29 PHE CD2 C 65.538 -6.853 4.560 1.00 . A A . 29 PHE CD2 1 1
40 52804 1 1 29 PHE CE1 C 64.414 -8.977 3.121 1.00 . A A . 29 PHE CE1 1 1
40 52805 1 1 29 PHE CE2 C 64.554 -6.602 3.595 1.00 . A A . 29 PHE CE2 1 1
40 52806 1 1 29 PHE CG C 65.960 -8.165 4.803 1.00 . A A . 29 PHE CG 1 1
40 52807 1 1 29 PHE CZ C 63.992 -7.664 2.877 1.00 . A A . 29 PHE CZ 1 1
40 52808 1 1 29 PHE H H 64.526 -8.401 6.717 1.00 . A A . 29 PHE H 1 1
40 52809 1 1 29 PHE HA H 66.726 -10.372 6.737 1.00 . A A . 29 PHE HA 1 1
40 52810 1 1 29 PHE HB2 H 67.335 -7.503 6.286 1.00 . A A . 29 PHE HB2 1 1
40 52811 1 1 29 PHE HB3 H 67.863 -8.921 5.381 1.00 . A A . 29 PHE HB3 1 1
40 52812 1 1 29 PHE HD1 H 65.724 -10.240 4.273 1.00 . A A . 29 PHE HD1 1 1
40 52813 1 1 29 PHE HD2 H 65.973 -6.033 5.113 1.00 . A A . 29 PHE HD2 1 1
40 52814 1 1 29 PHE HE1 H 63.981 -9.795 2.566 1.00 . A A . 29 PHE HE1 1 1
40 52815 1 1 29 PHE HE2 H 64.230 -5.589 3.406 1.00 . A A . 29 PHE HE2 1 1
40 52816 1 1 29 PHE HZ H 63.231 -7.470 2.133 1.00 . A A . 29 PHE HZ 1 1
40 52817 1 1 29 PHE N N 64.963 -9.236 6.984 1.00 . A A . 29 PHE N 1 1
40 52818 1 1 29 PHE O O 68.229 -8.838 8.466 1.00 . A A . 29 PHE O 1 1
40 52819 1 1 30 ASP C C 66.870 -9.494 11.482 1.00 . A A . 30 ASP C 1 1
40 52820 1 1 30 ASP CA C 66.695 -8.257 10.599 1.00 . A A . 30 ASP CA 1 1
40 52821 1 1 30 ASP CB C 65.692 -7.303 11.252 1.00 . A A . 30 ASP CB 1 1
40 52822 1 1 30 ASP CG C 65.424 -6.126 10.312 1.00 . A A . 30 ASP CG 1 1
40 52823 1 1 30 ASP H H 65.224 -8.749 9.104 1.00 . A A . 30 ASP H 1 1
40 52824 1 1 30 ASP HA H 67.645 -7.758 10.485 1.00 . A A . 30 ASP HA 1 1
40 52825 1 1 30 ASP HB2 H 64.768 -7.829 11.444 1.00 . A A . 30 ASP HB2 1 1
40 52826 1 1 30 ASP HB3 H 66.098 -6.934 12.181 1.00 . A A . 30 ASP HB3 1 1
40 52827 1 1 30 ASP N N 66.188 -8.672 9.261 1.00 . A A . 30 ASP N 1 1
40 52828 1 1 30 ASP O O 65.912 -10.076 11.952 1.00 . A A . 30 ASP O 1 1
40 52829 1 1 30 ASP OD1 O 65.964 -6.132 9.218 1.00 . A A . 30 ASP OD1 1 1
40 52830 1 1 30 ASP OD2 O 64.683 -5.238 10.701 1.00 . A A . 30 ASP OD2 1 1
40 52831 1 1 31 ALA C C 67.765 -10.848 13.965 1.00 . A A . 31 ALA C 1 1
40 52832 1 1 31 ALA CA C 68.326 -11.100 12.565 1.00 . A A . 31 ALA CA 1 1
40 52833 1 1 31 ALA CB C 69.830 -11.368 12.657 1.00 . A A . 31 ALA CB 1 1
40 52834 1 1 31 ALA H H 68.848 -9.418 11.324 1.00 . A A . 31 ALA H 1 1
40 52835 1 1 31 ALA HA H 67.834 -11.955 12.128 1.00 . A A . 31 ALA HA 1 1
40 52836 1 1 31 ALA HB1 H 70.330 -10.485 13.027 1.00 . A A . 31 ALA HB1 1 1
40 52837 1 1 31 ALA HB2 H 70.008 -12.192 13.331 1.00 . A A . 31 ALA HB2 1 1
40 52838 1 1 31 ALA HB3 H 70.213 -11.615 11.678 1.00 . A A . 31 ALA HB3 1 1
40 52839 1 1 31 ALA N N 68.089 -9.901 11.712 1.00 . A A . 31 ALA N 1 1
40 52840 1 1 31 ALA O O 66.890 -11.551 14.429 1.00 . A A . 31 ALA O 1 1
40 52841 1 1 32 ASP C C 66.411 -8.841 15.918 1.00 . A A . 32 ASP C 1 1
40 52842 1 1 32 ASP CA C 67.759 -9.557 16.015 1.00 . A A . 32 ASP CA 1 1
40 52843 1 1 32 ASP CB C 68.761 -8.660 16.745 1.00 . A A . 32 ASP CB 1 1
40 52844 1 1 32 ASP CG C 69.292 -9.386 17.981 1.00 . A A . 32 ASP CG 1 1
40 52845 1 1 32 ASP H H 68.971 -9.297 14.251 1.00 . A A . 32 ASP H 1 1
40 52846 1 1 32 ASP HA H 67.639 -10.481 16.560 1.00 . A A . 32 ASP HA 1 1
40 52847 1 1 32 ASP HB2 H 69.584 -8.425 16.083 1.00 . A A . 32 ASP HB2 1 1
40 52848 1 1 32 ASP HB3 H 68.272 -7.746 17.048 1.00 . A A . 32 ASP HB3 1 1
40 52849 1 1 32 ASP N N 68.265 -9.851 14.644 1.00 . A A . 32 ASP N 1 1
40 52850 1 1 32 ASP O O 65.582 -8.937 16.802 1.00 . A A . 32 ASP O 1 1
40 52851 1 1 32 ASP OD1 O 68.648 -9.302 19.015 1.00 . A A . 32 ASP OD1 1 1
40 52852 1 1 32 ASP OD2 O 70.332 -10.015 17.875 1.00 . A A . 32 ASP OD2 1 1
40 52853 1 1 33 GLY C C 65.003 -6.011 15.331 1.00 . A A . 33 GLY C 1 1
40 52854 1 1 33 GLY CA C 64.890 -7.401 14.701 1.00 . A A . 33 GLY CA 1 1
40 52855 1 1 33 GLY H H 66.866 -8.058 14.152 1.00 . A A . 33 GLY H 1 1
40 52856 1 1 33 GLY HA2 H 64.653 -7.303 13.651 1.00 . A A . 33 GLY HA2 1 1
40 52857 1 1 33 GLY HA3 H 64.108 -7.954 15.198 1.00 . A A . 33 GLY HA3 1 1
40 52858 1 1 33 GLY N N 66.184 -8.123 14.853 1.00 . A A . 33 GLY N 1 1
40 52859 1 1 33 GLY O O 64.142 -5.583 16.073 1.00 . A A . 33 GLY O 1 1
40 52860 1 1 34 GLY C C 65.830 -2.888 14.594 1.00 . A A . 34 GLY C 1 1
40 52861 1 1 34 GLY CA C 66.230 -3.943 15.628 1.00 . A A . 34 GLY CA 1 1
40 52862 1 1 34 GLY H H 66.747 -5.668 14.444 1.00 . A A . 34 GLY H 1 1
40 52863 1 1 34 GLY HA2 H 65.602 -3.848 16.502 1.00 . A A . 34 GLY HA2 1 1
40 52864 1 1 34 GLY HA3 H 67.261 -3.795 15.906 1.00 . A A . 34 GLY HA3 1 1
40 52865 1 1 34 GLY N N 66.062 -5.304 15.044 1.00 . A A . 34 GLY N 1 1
40 52866 1 1 34 GLY O O 65.641 -1.732 14.914 1.00 . A A . 34 GLY O 1 1
40 52867 1 1 35 GLY C C 66.570 -1.777 11.601 1.00 . A A . 35 GLY C 1 1
40 52868 1 1 35 GLY CA C 65.313 -2.296 12.302 1.00 . A A . 35 GLY CA 1 1
40 52869 1 1 35 GLY H H 65.858 -4.215 13.116 1.00 . A A . 35 GLY H 1 1
40 52870 1 1 35 GLY HA2 H 64.669 -2.778 11.580 1.00 . A A . 35 GLY HA2 1 1
40 52871 1 1 35 GLY HA3 H 64.791 -1.467 12.756 1.00 . A A . 35 GLY HA3 1 1
40 52872 1 1 35 GLY N N 65.701 -3.278 13.354 1.00 . A A . 35 GLY N 1 1
40 52873 1 1 35 GLY O O 66.648 -0.627 11.218 1.00 . A A . 35 GLY O 1 1
40 52874 1 1 36 ASP C C 69.421 -3.355 10.003 1.00 . A A . 36 ASP C 1 1
40 52875 1 1 36 ASP CA C 68.803 -2.173 10.751 1.00 . A A . 36 ASP CA 1 1
40 52876 1 1 36 ASP CB C 69.792 -1.657 11.798 1.00 . A A . 36 ASP CB 1 1
40 52877 1 1 36 ASP CG C 69.044 -0.832 12.847 1.00 . A A . 36 ASP CG 1 1
40 52878 1 1 36 ASP H H 67.468 -3.541 11.744 1.00 . A A . 36 ASP H 1 1
40 52879 1 1 36 ASP HA H 68.574 -1.383 10.053 1.00 . A A . 36 ASP HA 1 1
40 52880 1 1 36 ASP HB2 H 70.279 -2.494 12.278 1.00 . A A . 36 ASP HB2 1 1
40 52881 1 1 36 ASP HB3 H 70.535 -1.038 11.318 1.00 . A A . 36 ASP HB3 1 1
40 52882 1 1 36 ASP N N 67.553 -2.617 11.429 1.00 . A A . 36 ASP N 1 1
40 52883 1 1 36 ASP O O 69.916 -4.289 10.602 1.00 . A A . 36 ASP O 1 1
40 52884 1 1 36 ASP OD1 O 68.852 0.349 12.614 1.00 . A A . 36 ASP OD1 1 1
40 52885 1 1 36 ASP OD2 O 68.674 -1.398 13.862 1.00 . A A . 36 ASP OD2 1 1
40 52886 1 1 37 ILE C C 71.329 -4.026 7.336 1.00 . A A . 37 ILE C 1 1
40 52887 1 1 37 ILE CA C 69.980 -4.449 7.916 1.00 . A A . 37 ILE CA 1 1
40 52888 1 1 37 ILE CB C 69.036 -4.825 6.772 1.00 . A A . 37 ILE CB 1 1
40 52889 1 1 37 ILE CD1 C 68.002 -3.985 4.665 1.00 . A A . 37 ILE CD1 1 1
40 52890 1 1 37 ILE CG1 C 68.651 -3.572 5.985 1.00 . A A . 37 ILE CG1 1 1
40 52891 1 1 37 ILE CG2 C 67.770 -5.464 7.338 1.00 . A A . 37 ILE CG2 1 1
40 52892 1 1 37 ILE H H 68.990 -2.561 8.234 1.00 . A A . 37 ILE H 1 1
40 52893 1 1 37 ILE HA H 70.120 -5.302 8.562 1.00 . A A . 37 ILE HA 1 1
40 52894 1 1 37 ILE HB H 69.529 -5.527 6.116 1.00 . A A . 37 ILE HB 1 1
40 52895 1 1 37 ILE HD11 H 68.651 -4.672 4.143 1.00 . A A . 37 ILE HD11 1 1
40 52896 1 1 37 ILE HD12 H 67.055 -4.465 4.865 1.00 . A A . 37 ILE HD12 1 1
40 52897 1 1 37 ILE HD13 H 67.839 -3.108 4.054 1.00 . A A . 37 ILE HD13 1 1
40 52898 1 1 37 ILE HG12 H 67.952 -2.986 6.563 1.00 . A A . 37 ILE HG12 1 1
40 52899 1 1 37 ILE HG13 H 69.534 -2.987 5.783 1.00 . A A . 37 ILE HG13 1 1
40 52900 1 1 37 ILE HG21 H 67.391 -4.858 8.145 1.00 . A A . 37 ILE HG21 1 1
40 52901 1 1 37 ILE HG22 H 67.027 -5.531 6.558 1.00 . A A . 37 ILE HG22 1 1
40 52902 1 1 37 ILE HG23 H 67.999 -6.455 7.704 1.00 . A A . 37 ILE HG23 1 1
40 52903 1 1 37 ILE N N 69.395 -3.323 8.699 1.00 . A A . 37 ILE N 1 1
40 52904 1 1 37 ILE O O 71.440 -3.023 6.659 1.00 . A A . 37 ILE O 1 1
40 52905 1 1 38 SER C C 73.629 -4.476 5.514 1.00 . A A . 38 SER C 1 1
40 52906 1 1 38 SER CA C 73.694 -4.432 7.041 1.00 . A A . 38 SER CA 1 1
40 52907 1 1 38 SER CB C 74.736 -5.433 7.539 1.00 . A A . 38 SER CB 1 1
40 52908 1 1 38 SER H H 72.249 -5.596 8.131 1.00 . A A . 38 SER H 1 1
40 52909 1 1 38 SER HA H 73.962 -3.436 7.363 1.00 . A A . 38 SER HA 1 1
40 52910 1 1 38 SER HB2 H 74.510 -6.413 7.155 1.00 . A A . 38 SER HB2 1 1
40 52911 1 1 38 SER HB3 H 75.717 -5.130 7.196 1.00 . A A . 38 SER HB3 1 1
40 52912 1 1 38 SER HG H 75.407 -4.896 9.286 1.00 . A A . 38 SER HG 1 1
40 52913 1 1 38 SER N N 72.357 -4.788 7.588 1.00 . A A . 38 SER N 1 1
40 52914 1 1 38 SER O O 72.884 -5.246 4.941 1.00 . A A . 38 SER O 1 1
40 52915 1 1 38 SER OG O 74.709 -5.469 8.961 1.00 . A A . 38 SER OG 1 1
40 52916 1 1 39 THR C C 74.768 -5.045 2.842 1.00 . A A . 39 THR C 1 1
40 52917 1 1 39 THR CA C 74.357 -3.666 3.358 1.00 . A A . 39 THR CA 1 1
40 52918 1 1 39 THR CB C 75.308 -2.603 2.807 1.00 . A A . 39 THR CB 1 1
40 52919 1 1 39 THR CG2 C 75.275 -1.369 3.712 1.00 . A A . 39 THR CG2 1 1
40 52920 1 1 39 THR H H 74.987 -3.039 5.322 1.00 . A A . 39 THR H 1 1
40 52921 1 1 39 THR HA H 73.356 -3.450 3.026 1.00 . A A . 39 THR HA 1 1
40 52922 1 1 39 THR HB H 74.988 -2.323 1.815 1.00 . A A . 39 THR HB 1 1
40 52923 1 1 39 THR HG1 H 76.927 -3.261 3.660 1.00 . A A . 39 THR HG1 1 1
40 52924 1 1 39 THR HG21 H 74.477 -1.469 4.431 1.00 . A A . 39 THR HG21 1 1
40 52925 1 1 39 THR HG22 H 76.219 -1.278 4.230 1.00 . A A . 39 THR HG22 1 1
40 52926 1 1 39 THR HG23 H 75.109 -0.486 3.110 1.00 . A A . 39 THR HG23 1 1
40 52927 1 1 39 THR N N 74.394 -3.657 4.847 1.00 . A A . 39 THR N 1 1
40 52928 1 1 39 THR O O 74.567 -5.370 1.689 1.00 . A A . 39 THR O 1 1
40 52929 1 1 39 THR OG1 O 76.625 -3.129 2.758 1.00 . A A . 39 THR OG1 1 1
40 52930 1 1 40 LYS C C 74.450 -8.001 2.880 1.00 . A A . 40 LYS C 1 1
40 52931 1 1 40 LYS CA C 75.726 -7.227 3.239 1.00 . A A . 40 LYS CA 1 1
40 52932 1 1 40 LYS CB C 76.506 -7.915 4.378 1.00 . A A . 40 LYS CB 1 1
40 52933 1 1 40 LYS CD C 77.002 -10.076 5.541 1.00 . A A . 40 LYS CD 1 1
40 52934 1 1 40 LYS CE C 76.723 -9.514 6.936 1.00 . A A . 40 LYS CE 1 1
40 52935 1 1 40 LYS CG C 76.096 -9.385 4.518 1.00 . A A . 40 LYS CG 1 1
40 52936 1 1 40 LYS H H 75.470 -5.601 4.618 1.00 . A A . 40 LYS H 1 1
40 52937 1 1 40 LYS HA H 76.356 -7.147 2.365 1.00 . A A . 40 LYS HA 1 1
40 52938 1 1 40 LYS HB2 H 77.564 -7.861 4.166 1.00 . A A . 40 LYS HB2 1 1
40 52939 1 1 40 LYS HB3 H 76.304 -7.401 5.306 1.00 . A A . 40 LYS HB3 1 1
40 52940 1 1 40 LYS HD2 H 76.807 -11.139 5.533 1.00 . A A . 40 LYS HD2 1 1
40 52941 1 1 40 LYS HD3 H 78.036 -9.898 5.284 1.00 . A A . 40 LYS HD3 1 1
40 52942 1 1 40 LYS HE2 H 77.509 -8.826 7.212 1.00 . A A . 40 LYS HE2 1 1
40 52943 1 1 40 LYS HE3 H 75.776 -8.996 6.933 1.00 . A A . 40 LYS HE3 1 1
40 52944 1 1 40 LYS HG2 H 75.071 -9.436 4.850 1.00 . A A . 40 LYS HG2 1 1
40 52945 1 1 40 LYS HG3 H 76.192 -9.877 3.563 1.00 . A A . 40 LYS HG3 1 1
40 52946 1 1 40 LYS HZ1 H 76.737 -11.540 7.421 1.00 . A A . 40 LYS HZ1 1 1
40 52947 1 1 40 LYS HZ2 H 77.474 -10.546 8.582 1.00 . A A . 40 LYS HZ2 1 1
40 52948 1 1 40 LYS HZ3 H 75.780 -10.587 8.452 1.00 . A A . 40 LYS HZ3 1 1
40 52949 1 1 40 LYS N N 75.326 -5.870 3.687 1.00 . A A . 40 LYS N 1 1
40 52950 1 1 40 LYS NZ N 76.675 -10.632 7.922 1.00 . A A . 40 LYS NZ 1 1
40 52951 1 1 40 LYS O O 74.413 -8.750 1.924 1.00 . A A . 40 LYS O 1 1
40 52952 1 1 41 ALA C C 71.289 -7.661 2.387 1.00 . A A . 41 ALA C 1 1
40 52953 1 1 41 ALA CA C 72.125 -8.512 3.345 1.00 . A A . 41 ALA CA 1 1
40 52954 1 1 41 ALA CB C 71.346 -8.720 4.645 1.00 . A A . 41 ALA CB 1 1
40 52955 1 1 41 ALA H H 73.459 -7.191 4.397 1.00 . A A . 41 ALA H 1 1
40 52956 1 1 41 ALA HA H 72.334 -9.470 2.891 1.00 . A A . 41 ALA HA 1 1
40 52957 1 1 41 ALA HB1 H 71.567 -7.915 5.331 1.00 . A A . 41 ALA HB1 1 1
40 52958 1 1 41 ALA HB2 H 70.287 -8.730 4.433 1.00 . A A . 41 ALA HB2 1 1
40 52959 1 1 41 ALA HB3 H 71.632 -9.661 5.092 1.00 . A A . 41 ALA HB3 1 1
40 52960 1 1 41 ALA N N 73.405 -7.809 3.637 1.00 . A A . 41 ALA N 1 1
40 52961 1 1 41 ALA O O 70.334 -8.128 1.798 1.00 . A A . 41 ALA O 1 1
40 52962 1 1 42 LEU C C 70.754 -6.194 -0.064 1.00 . A A . 42 LEU C 1 1
40 52963 1 1 42 LEU CA C 70.862 -5.531 1.312 1.00 . A A . 42 LEU CA 1 1
40 52964 1 1 42 LEU CB C 71.576 -4.182 1.171 1.00 . A A . 42 LEU CB 1 1
40 52965 1 1 42 LEU CD1 C 69.384 -3.114 1.748 1.00 . A A . 42 LEU CD1 1 1
40 52966 1 1 42 LEU CD2 C 71.109 -3.446 3.516 1.00 . A A . 42 LEU CD2 1 1
40 52967 1 1 42 LEU CG C 70.884 -3.124 2.038 1.00 . A A . 42 LEU CG 1 1
40 52968 1 1 42 LEU H H 72.410 -6.054 2.716 1.00 . A A . 42 LEU H 1 1
40 52969 1 1 42 LEU HA H 69.873 -5.376 1.715 1.00 . A A . 42 LEU HA 1 1
40 52970 1 1 42 LEU HB2 H 72.605 -4.286 1.485 1.00 . A A . 42 LEU HB2 1 1
40 52971 1 1 42 LEU HB3 H 71.548 -3.869 0.138 1.00 . A A . 42 LEU HB3 1 1
40 52972 1 1 42 LEU HD11 H 69.202 -3.592 0.798 1.00 . A A . 42 LEU HD11 1 1
40 52973 1 1 42 LEU HD12 H 68.863 -3.647 2.529 1.00 . A A . 42 LEU HD12 1 1
40 52974 1 1 42 LEU HD13 H 69.035 -2.094 1.711 1.00 . A A . 42 LEU HD13 1 1
40 52975 1 1 42 LEU HD21 H 71.451 -4.465 3.615 1.00 . A A . 42 LEU HD21 1 1
40 52976 1 1 42 LEU HD22 H 71.855 -2.775 3.919 1.00 . A A . 42 LEU HD22 1 1
40 52977 1 1 42 LEU HD23 H 70.182 -3.322 4.058 1.00 . A A . 42 LEU HD23 1 1
40 52978 1 1 42 LEU HG H 71.299 -2.153 1.815 1.00 . A A . 42 LEU HG 1 1
40 52979 1 1 42 LEU N N 71.639 -6.413 2.230 1.00 . A A . 42 LEU N 1 1
40 52980 1 1 42 LEU O O 69.675 -6.363 -0.599 1.00 . A A . 42 LEU O 1 1
40 52981 1 1 43 GLY C C 70.796 -8.353 -1.973 1.00 . A A . 43 GLY C 1 1
40 52982 1 1 43 GLY CA C 71.824 -7.222 -1.981 1.00 . A A . 43 GLY CA 1 1
40 52983 1 1 43 GLY H H 72.721 -6.424 -0.192 1.00 . A A . 43 GLY H 1 1
40 52984 1 1 43 GLY HA2 H 71.550 -6.489 -2.728 1.00 . A A . 43 GLY HA2 1 1
40 52985 1 1 43 GLY HA3 H 72.798 -7.626 -2.213 1.00 . A A . 43 GLY HA3 1 1
40 52986 1 1 43 GLY N N 71.863 -6.571 -0.641 1.00 . A A . 43 GLY N 1 1
40 52987 1 1 43 GLY O O 70.175 -8.648 -2.976 1.00 . A A . 43 GLY O 1 1
40 52988 1 1 44 THR C C 68.210 -9.520 -0.887 1.00 . A A . 44 THR C 1 1
40 52989 1 1 44 THR CA C 69.619 -10.096 -0.773 1.00 . A A . 44 THR CA 1 1
40 52990 1 1 44 THR CB C 69.764 -10.814 0.568 1.00 . A A . 44 THR CB 1 1
40 52991 1 1 44 THR CG2 C 68.744 -11.952 0.654 1.00 . A A . 44 THR CG2 1 1
40 52992 1 1 44 THR H H 71.118 -8.730 -0.052 1.00 . A A . 44 THR H 1 1
40 52993 1 1 44 THR HA H 69.794 -10.794 -1.579 1.00 . A A . 44 THR HA 1 1
40 52994 1 1 44 THR HB H 69.583 -10.115 1.369 1.00 . A A . 44 THR HB 1 1
40 52995 1 1 44 THR HG1 H 71.551 -10.818 1.336 1.00 . A A . 44 THR HG1 1 1
40 52996 1 1 44 THR HG21 H 68.455 -12.251 -0.342 1.00 . A A . 44 THR HG21 1 1
40 52997 1 1 44 THR HG22 H 69.186 -12.793 1.170 1.00 . A A . 44 THR HG22 1 1
40 52998 1 1 44 THR HG23 H 67.873 -11.614 1.197 1.00 . A A . 44 THR HG23 1 1
40 52999 1 1 44 THR N N 70.610 -8.986 -0.849 1.00 . A A . 44 THR N 1 1
40 53000 1 1 44 THR O O 67.401 -9.975 -1.670 1.00 . A A . 44 THR O 1 1
40 53001 1 1 44 THR OG1 O 71.078 -11.341 0.684 1.00 . A A . 44 THR OG1 1 1
40 53002 1 1 45 VAL C C 66.216 -7.556 -1.610 1.00 . A A . 45 VAL C 1 1
40 53003 1 1 45 VAL CA C 66.559 -7.908 -0.162 1.00 . A A . 45 VAL CA 1 1
40 53004 1 1 45 VAL CB C 66.545 -6.632 0.681 1.00 . A A . 45 VAL CB 1 1
40 53005 1 1 45 VAL CG1 C 65.142 -6.024 0.662 1.00 . A A . 45 VAL CG1 1 1
40 53006 1 1 45 VAL CG2 C 66.934 -6.968 2.121 1.00 . A A . 45 VAL CG2 1 1
40 53007 1 1 45 VAL H H 68.583 -8.170 0.519 1.00 . A A . 45 VAL H 1 1
40 53008 1 1 45 VAL HA H 65.830 -8.603 0.224 1.00 . A A . 45 VAL HA 1 1
40 53009 1 1 45 VAL HB H 67.250 -5.923 0.272 1.00 . A A . 45 VAL HB 1 1
40 53010 1 1 45 VAL HG11 H 64.410 -6.814 0.578 1.00 . A A . 45 VAL HG11 1 1
40 53011 1 1 45 VAL HG12 H 64.977 -5.475 1.576 1.00 . A A . 45 VAL HG12 1 1
40 53012 1 1 45 VAL HG13 H 65.052 -5.358 -0.182 1.00 . A A . 45 VAL HG13 1 1
40 53013 1 1 45 VAL HG21 H 66.309 -7.768 2.487 1.00 . A A . 45 VAL HG21 1 1
40 53014 1 1 45 VAL HG22 H 67.969 -7.276 2.152 1.00 . A A . 45 VAL HG22 1 1
40 53015 1 1 45 VAL HG23 H 66.801 -6.094 2.742 1.00 . A A . 45 VAL HG23 1 1
40 53016 1 1 45 VAL N N 67.913 -8.519 -0.107 1.00 . A A . 45 VAL N 1 1
40 53017 1 1 45 VAL O O 65.317 -8.118 -2.199 1.00 . A A . 45 VAL O 1 1
40 53018 1 1 46 MET C C 66.474 -7.468 -4.464 1.00 . A A . 46 MET C 1 1
40 53019 1 1 46 MET CA C 66.646 -6.225 -3.590 1.00 . A A . 46 MET CA 1 1
40 53020 1 1 46 MET CB C 67.810 -5.390 -4.122 1.00 . A A . 46 MET CB 1 1
40 53021 1 1 46 MET CE C 67.426 -2.215 -5.648 1.00 . A A . 46 MET CE 1 1
40 53022 1 1 46 MET CG C 67.699 -3.961 -3.588 1.00 . A A . 46 MET CG 1 1
40 53023 1 1 46 MET H H 67.649 -6.188 -1.685 1.00 . A A . 46 MET H 1 1
40 53024 1 1 46 MET HA H 65.741 -5.638 -3.620 1.00 . A A . 46 MET HA 1 1
40 53025 1 1 46 MET HB2 H 68.744 -5.825 -3.797 1.00 . A A . 46 MET HB2 1 1
40 53026 1 1 46 MET HB3 H 67.777 -5.371 -5.201 1.00 . A A . 46 MET HB3 1 1
40 53027 1 1 46 MET HE1 H 68.436 -2.169 -5.265 1.00 . A A . 46 MET HE1 1 1
40 53028 1 1 46 MET HE2 H 67.423 -2.739 -6.590 1.00 . A A . 46 MET HE2 1 1
40 53029 1 1 46 MET HE3 H 67.045 -1.214 -5.793 1.00 . A A . 46 MET HE3 1 1
40 53030 1 1 46 MET HG2 H 67.474 -3.989 -2.532 1.00 . A A . 46 MET HG2 1 1
40 53031 1 1 46 MET HG3 H 68.634 -3.444 -3.744 1.00 . A A . 46 MET HG3 1 1
40 53032 1 1 46 MET N N 66.928 -6.627 -2.184 1.00 . A A . 46 MET N 1 1
40 53033 1 1 46 MET O O 65.834 -7.429 -5.497 1.00 . A A . 46 MET O 1 1
40 53034 1 1 46 MET SD S 66.375 -3.092 -4.464 1.00 . A A . 46 MET SD 1 1
40 53035 1 1 47 ARG C C 65.509 -10.398 -4.709 1.00 . A A . 47 ARG C 1 1
40 53036 1 1 47 ARG CA C 66.911 -9.809 -4.884 1.00 . A A . 47 ARG CA 1 1
40 53037 1 1 47 ARG CB C 67.953 -10.833 -4.430 1.00 . A A . 47 ARG CB 1 1
40 53038 1 1 47 ARG CD C 69.209 -12.889 -5.085 1.00 . A A . 47 ARG CD 1 1
40 53039 1 1 47 ARG CG C 68.151 -11.879 -5.528 1.00 . A A . 47 ARG CG 1 1
40 53040 1 1 47 ARG CZ C 68.961 -14.689 -3.484 1.00 . A A . 47 ARG CZ 1 1
40 53041 1 1 47 ARG H H 67.559 -8.585 -3.234 1.00 . A A . 47 ARG H 1 1
40 53042 1 1 47 ARG HA H 67.073 -9.571 -5.924 1.00 . A A . 47 ARG HA 1 1
40 53043 1 1 47 ARG HB2 H 68.890 -10.330 -4.236 1.00 . A A . 47 ARG HB2 1 1
40 53044 1 1 47 ARG HB3 H 67.611 -11.319 -3.529 1.00 . A A . 47 ARG HB3 1 1
40 53045 1 1 47 ARG HD2 H 69.838 -13.143 -5.926 1.00 . A A . 47 ARG HD2 1 1
40 53046 1 1 47 ARG HD3 H 69.812 -12.460 -4.300 1.00 . A A . 47 ARG HD3 1 1
40 53047 1 1 47 ARG HE H 67.779 -14.501 -5.069 1.00 . A A . 47 ARG HE 1 1
40 53048 1 1 47 ARG HG2 H 67.216 -12.391 -5.709 1.00 . A A . 47 ARG HG2 1 1
40 53049 1 1 47 ARG HG3 H 68.478 -11.392 -6.434 1.00 . A A . 47 ARG HG3 1 1
40 53050 1 1 47 ARG HH11 H 70.844 -14.044 -3.693 1.00 . A A . 47 ARG HH11 1 1
40 53051 1 1 47 ARG HH12 H 70.534 -15.009 -2.288 1.00 . A A . 47 ARG HH12 1 1
40 53052 1 1 47 ARG HH21 H 67.175 -15.469 -3.021 1.00 . A A . 47 ARG HH21 1 1
40 53053 1 1 47 ARG HH22 H 68.455 -15.816 -1.909 1.00 . A A . 47 ARG HH22 1 1
40 53054 1 1 47 ARG N N 67.043 -8.571 -4.067 1.00 . A A . 47 ARG N 1 1
40 53055 1 1 47 ARG NE N 68.538 -14.121 -4.579 1.00 . A A . 47 ARG NE 1 1
40 53056 1 1 47 ARG NH1 N 70.211 -14.571 -3.127 1.00 . A A . 47 ARG NH1 1 1
40 53057 1 1 47 ARG NH2 N 68.133 -15.379 -2.747 1.00 . A A . 47 ARG NH2 1 1
40 53058 1 1 47 ARG O O 64.844 -10.737 -5.669 1.00 . A A . 47 ARG O 1 1
40 53059 1 1 48 MET C C 62.622 -10.098 -3.673 1.00 . A A . 48 MET C 1 1
40 53060 1 1 48 MET CA C 63.700 -11.105 -3.260 1.00 . A A . 48 MET CA 1 1
40 53061 1 1 48 MET CB C 63.538 -11.447 -1.776 1.00 . A A . 48 MET CB 1 1
40 53062 1 1 48 MET CE C 63.216 -11.886 1.120 1.00 . A A . 48 MET CE 1 1
40 53063 1 1 48 MET CG C 63.680 -10.173 -0.941 1.00 . A A . 48 MET CG 1 1
40 53064 1 1 48 MET H H 65.609 -10.256 -2.732 1.00 . A A . 48 MET H 1 1
40 53065 1 1 48 MET HA H 63.590 -12.006 -3.846 1.00 . A A . 48 MET HA 1 1
40 53066 1 1 48 MET HB2 H 62.563 -11.881 -1.611 1.00 . A A . 48 MET HB2 1 1
40 53067 1 1 48 MET HB3 H 64.301 -12.152 -1.485 1.00 . A A . 48 MET HB3 1 1
40 53068 1 1 48 MET HE1 H 63.316 -12.568 0.287 1.00 . A A . 48 MET HE1 1 1
40 53069 1 1 48 MET HE2 H 64.176 -11.757 1.593 1.00 . A A . 48 MET HE2 1 1
40 53070 1 1 48 MET HE3 H 62.514 -12.286 1.839 1.00 . A A . 48 MET HE3 1 1
40 53071 1 1 48 MET HG2 H 64.707 -10.058 -0.630 1.00 . A A . 48 MET HG2 1 1
40 53072 1 1 48 MET HG3 H 63.385 -9.320 -1.534 1.00 . A A . 48 MET HG3 1 1
40 53073 1 1 48 MET N N 65.056 -10.530 -3.493 1.00 . A A . 48 MET N 1 1
40 53074 1 1 48 MET O O 61.474 -10.450 -3.857 1.00 . A A . 48 MET O 1 1
40 53075 1 1 48 MET SD S 62.615 -10.287 0.519 1.00 . A A . 48 MET SD 1 1
40 53076 1 1 49 LEU C C 61.685 -7.951 -5.722 1.00 . A A . 49 LEU C 1 1
40 53077 1 1 49 LEU CA C 61.958 -7.836 -4.221 1.00 . A A . 49 LEU CA 1 1
40 53078 1 1 49 LEU CB C 62.473 -6.428 -3.902 1.00 . A A . 49 LEU CB 1 1
40 53079 1 1 49 LEU CD1 C 62.863 -4.826 -2.021 1.00 . A A . 49 LEU CD1 1 1
40 53080 1 1 49 LEU CD2 C 61.677 -6.978 -1.588 1.00 . A A . 49 LEU CD2 1 1
40 53081 1 1 49 LEU CG C 62.783 -6.304 -2.406 1.00 . A A . 49 LEU CG 1 1
40 53082 1 1 49 LEU H H 63.904 -8.580 -3.670 1.00 . A A . 49 LEU H 1 1
40 53083 1 1 49 LEU HA H 61.042 -8.013 -3.677 1.00 . A A . 49 LEU HA 1 1
40 53084 1 1 49 LEU HB2 H 63.372 -6.239 -4.472 1.00 . A A . 49 LEU HB2 1 1
40 53085 1 1 49 LEU HB3 H 61.721 -5.701 -4.171 1.00 . A A . 49 LEU HB3 1 1
40 53086 1 1 49 LEU HD11 H 62.347 -4.233 -2.761 1.00 . A A . 49 LEU HD11 1 1
40 53087 1 1 49 LEU HD12 H 62.402 -4.680 -1.056 1.00 . A A . 49 LEU HD12 1 1
40 53088 1 1 49 LEU HD13 H 63.898 -4.522 -1.976 1.00 . A A . 49 LEU HD13 1 1
40 53089 1 1 49 LEU HD21 H 61.603 -8.018 -1.871 1.00 . A A . 49 LEU HD21 1 1
40 53090 1 1 49 LEU HD22 H 61.916 -6.908 -0.535 1.00 . A A . 49 LEU HD22 1 1
40 53091 1 1 49 LEU HD23 H 60.737 -6.483 -1.776 1.00 . A A . 49 LEU HD23 1 1
40 53092 1 1 49 LEU HG H 63.729 -6.781 -2.196 1.00 . A A . 49 LEU HG 1 1
40 53093 1 1 49 LEU N N 62.976 -8.849 -3.821 1.00 . A A . 49 LEU N 1 1
40 53094 1 1 49 LEU O O 60.670 -8.470 -6.140 1.00 . A A . 49 LEU O 1 1
40 53095 1 1 50 GLY C C 63.617 -7.036 -8.735 1.00 . A A . 50 GLY C 1 1
40 53096 1 1 50 GLY CA C 62.374 -7.553 -8.011 1.00 . A A . 50 GLY CA 1 1
40 53097 1 1 50 GLY H H 63.397 -7.054 -6.181 1.00 . A A . 50 GLY H 1 1
40 53098 1 1 50 GLY HA2 H 62.194 -8.581 -8.290 1.00 . A A . 50 GLY HA2 1 1
40 53099 1 1 50 GLY HA3 H 61.522 -6.949 -8.288 1.00 . A A . 50 GLY HA3 1 1
40 53100 1 1 50 GLY N N 62.584 -7.470 -6.538 1.00 . A A . 50 GLY N 1 1
40 53101 1 1 50 GLY O O 64.192 -7.715 -9.563 1.00 . A A . 50 GLY O 1 1
40 53102 1 1 51 GLN C C 66.460 -6.145 -8.774 1.00 . A A . 51 GLN C 1 1
40 53103 1 1 51 GLN CA C 65.243 -5.279 -9.104 1.00 . A A . 51 GLN CA 1 1
40 53104 1 1 51 GLN CB C 65.483 -3.851 -8.613 1.00 . A A . 51 GLN CB 1 1
40 53105 1 1 51 GLN CD C 64.681 -1.494 -8.825 1.00 . A A . 51 GLN CD 1 1
40 53106 1 1 51 GLN CG C 64.311 -2.964 -9.033 1.00 . A A . 51 GLN CG 1 1
40 53107 1 1 51 GLN H H 63.558 -5.308 -7.761 1.00 . A A . 51 GLN H 1 1
40 53108 1 1 51 GLN HA H 65.087 -5.270 -10.173 1.00 . A A . 51 GLN HA 1 1
40 53109 1 1 51 GLN HB2 H 65.569 -3.850 -7.537 1.00 . A A . 51 GLN HB2 1 1
40 53110 1 1 51 GLN HB3 H 66.395 -3.468 -9.048 1.00 . A A . 51 GLN HB3 1 1
40 53111 1 1 51 GLN HE21 H 65.248 -1.757 -6.940 1.00 . A A . 51 GLN HE21 1 1
40 53112 1 1 51 GLN HE22 H 65.380 -0.168 -7.523 1.00 . A A . 51 GLN HE22 1 1
40 53113 1 1 51 GLN HG2 H 64.087 -3.135 -10.076 1.00 . A A . 51 GLN HG2 1 1
40 53114 1 1 51 GLN HG3 H 63.445 -3.203 -8.434 1.00 . A A . 51 GLN HG3 1 1
40 53115 1 1 51 GLN N N 64.037 -5.839 -8.432 1.00 . A A . 51 GLN N 1 1
40 53116 1 1 51 GLN NE2 N 65.141 -1.107 -7.666 1.00 . A A . 51 GLN NE2 1 1
40 53117 1 1 51 GLN O O 66.760 -6.399 -7.624 1.00 . A A . 51 GLN O 1 1
40 53118 1 1 51 GLN OE1 O 64.551 -0.689 -9.724 1.00 . A A . 51 GLN OE1 1 1
40 53119 1 1 52 ASN C C 69.568 -6.875 -10.260 1.00 . A A . 52 ASN C 1 1
40 53120 1 1 52 ASN CA C 68.362 -7.452 -9.515 1.00 . A A . 52 ASN CA 1 1
40 53121 1 1 52 ASN CB C 68.091 -8.874 -10.006 1.00 . A A . 52 ASN CB 1 1
40 53122 1 1 52 ASN CG C 69.374 -9.703 -9.900 1.00 . A A . 52 ASN CG 1 1
40 53123 1 1 52 ASN H H 66.906 -6.387 -10.694 1.00 . A A . 52 ASN H 1 1
40 53124 1 1 52 ASN HA H 68.567 -7.469 -8.455 1.00 . A A . 52 ASN HA 1 1
40 53125 1 1 52 ASN HB2 H 67.320 -9.326 -9.399 1.00 . A A . 52 ASN HB2 1 1
40 53126 1 1 52 ASN HB3 H 67.768 -8.846 -11.036 1.00 . A A . 52 ASN HB3 1 1
40 53127 1 1 52 ASN HD21 H 68.957 -10.814 -11.492 1.00 . A A . 52 ASN HD21 1 1
40 53128 1 1 52 ASN HD22 H 70.421 -11.179 -10.716 1.00 . A A . 52 ASN HD22 1 1
40 53129 1 1 52 ASN N N 67.164 -6.602 -9.773 1.00 . A A . 52 ASN N 1 1
40 53130 1 1 52 ASN ND2 N 69.603 -10.643 -10.775 1.00 . A A . 52 ASN ND2 1 1
40 53131 1 1 52 ASN O O 69.921 -7.345 -11.324 1.00 . A A . 52 ASN O 1 1
40 53132 1 1 52 ASN OD1 O 70.176 -9.491 -9.013 1.00 . A A . 52 ASN OD1 1 1
40 53133 1 1 53 PRO C C 72.605 -6.050 -10.018 1.00 . A A . 53 PRO C 1 1
40 53134 1 1 53 PRO CA C 71.348 -5.204 -10.249 1.00 . A A . 53 PRO CA 1 1
40 53135 1 1 53 PRO CB C 71.426 -3.884 -9.478 1.00 . A A . 53 PRO CB 1 1
40 53136 1 1 53 PRO CD C 69.729 -5.311 -8.378 1.00 . A A . 53 PRO CD 1 1
40 53137 1 1 53 PRO CG C 70.664 -4.109 -8.150 1.00 . A A . 53 PRO CG 1 1
40 53138 1 1 53 PRO HA H 71.205 -5.011 -11.299 1.00 . A A . 53 PRO HA 1 1
40 53139 1 1 53 PRO HB2 H 72.459 -3.631 -9.280 1.00 . A A . 53 PRO HB2 1 1
40 53140 1 1 53 PRO HB3 H 70.951 -3.096 -10.040 1.00 . A A . 53 PRO HB3 1 1
40 53141 1 1 53 PRO HD2 H 69.848 -6.039 -7.586 1.00 . A A . 53 PRO HD2 1 1
40 53142 1 1 53 PRO HD3 H 68.702 -4.986 -8.444 1.00 . A A . 53 PRO HD3 1 1
40 53143 1 1 53 PRO HG2 H 71.365 -4.326 -7.354 1.00 . A A . 53 PRO HG2 1 1
40 53144 1 1 53 PRO HG3 H 70.081 -3.236 -7.903 1.00 . A A . 53 PRO HG3 1 1
40 53145 1 1 53 PRO N N 70.169 -5.873 -9.671 1.00 . A A . 53 PRO N 1 1
40 53146 1 1 53 PRO O O 72.590 -7.011 -9.274 1.00 . A A . 53 PRO O 1 1
40 53147 1 1 54 THR C C 75.591 -6.110 -9.127 1.00 . A A . 54 THR C 1 1
40 53148 1 1 54 THR CA C 74.947 -6.486 -10.462 1.00 . A A . 54 THR CA 1 1
40 53149 1 1 54 THR CB C 75.918 -6.175 -11.603 1.00 . A A . 54 THR CB 1 1
40 53150 1 1 54 THR CG2 C 76.410 -4.732 -11.479 1.00 . A A . 54 THR CG2 1 1
40 53151 1 1 54 THR H H 73.687 -4.922 -11.243 1.00 . A A . 54 THR H 1 1
40 53152 1 1 54 THR HA H 74.713 -7.540 -10.465 1.00 . A A . 54 THR HA 1 1
40 53153 1 1 54 THR HB H 75.414 -6.298 -12.549 1.00 . A A . 54 THR HB 1 1
40 53154 1 1 54 THR HG1 H 76.683 -7.960 -11.495 1.00 . A A . 54 THR HG1 1 1
40 53155 1 1 54 THR HG21 H 75.719 -4.168 -10.869 1.00 . A A . 54 THR HG21 1 1
40 53156 1 1 54 THR HG22 H 77.386 -4.724 -11.018 1.00 . A A . 54 THR HG22 1 1
40 53157 1 1 54 THR HG23 H 76.471 -4.286 -12.460 1.00 . A A . 54 THR HG23 1 1
40 53158 1 1 54 THR N N 73.693 -5.699 -10.647 1.00 . A A . 54 THR N 1 1
40 53159 1 1 54 THR O O 75.493 -4.988 -8.674 1.00 . A A . 54 THR O 1 1
40 53160 1 1 54 THR OG1 O 77.025 -7.063 -11.535 1.00 . A A . 54 THR OG1 1 1
40 53161 1 1 55 LYS C C 77.768 -5.483 -7.330 1.00 . A A . 55 LYS C 1 1
40 53162 1 1 55 LYS CA C 76.903 -6.737 -7.189 1.00 . A A . 55 LYS CA 1 1
40 53163 1 1 55 LYS CB C 77.782 -7.918 -6.772 1.00 . A A . 55 LYS CB 1 1
40 53164 1 1 55 LYS CD C 78.212 -9.171 -4.654 1.00 . A A . 55 LYS CD 1 1
40 53165 1 1 55 LYS CE C 77.623 -10.252 -3.746 1.00 . A A . 55 LYS CE 1 1
40 53166 1 1 55 LYS CG C 77.128 -8.652 -5.600 1.00 . A A . 55 LYS CG 1 1
40 53167 1 1 55 LYS H H 76.320 -7.941 -8.878 1.00 . A A . 55 LYS H 1 1
40 53168 1 1 55 LYS HA H 76.144 -6.570 -6.439 1.00 . A A . 55 LYS HA 1 1
40 53169 1 1 55 LYS HB2 H 77.893 -8.595 -7.606 1.00 . A A . 55 LYS HB2 1 1
40 53170 1 1 55 LYS HB3 H 78.753 -7.555 -6.470 1.00 . A A . 55 LYS HB3 1 1
40 53171 1 1 55 LYS HD2 H 79.024 -9.588 -5.231 1.00 . A A . 55 LYS HD2 1 1
40 53172 1 1 55 LYS HD3 H 78.580 -8.357 -4.048 1.00 . A A . 55 LYS HD3 1 1
40 53173 1 1 55 LYS HE2 H 78.372 -10.575 -3.037 1.00 . A A . 55 LYS HE2 1 1
40 53174 1 1 55 LYS HE3 H 76.772 -9.852 -3.213 1.00 . A A . 55 LYS HE3 1 1
40 53175 1 1 55 LYS HG2 H 76.478 -7.973 -5.067 1.00 . A A . 55 LYS HG2 1 1
40 53176 1 1 55 LYS HG3 H 76.550 -9.486 -5.974 1.00 . A A . 55 LYS HG3 1 1
40 53177 1 1 55 LYS HZ1 H 77.469 -11.259 -5.562 1.00 . A A . 55 LYS HZ1 1 1
40 53178 1 1 55 LYS HZ2 H 77.639 -12.281 -4.216 1.00 . A A . 55 LYS HZ2 1 1
40 53179 1 1 55 LYS HZ3 H 76.154 -11.511 -4.519 1.00 . A A . 55 LYS HZ3 1 1
40 53180 1 1 55 LYS N N 76.252 -7.041 -8.494 1.00 . A A . 55 LYS N 1 1
40 53181 1 1 55 LYS NZ N 77.188 -11.413 -4.573 1.00 . A A . 55 LYS NZ 1 1
40 53182 1 1 55 LYS O O 78.076 -4.818 -6.362 1.00 . A A . 55 LYS O 1 1
40 53183 1 1 56 GLU C C 78.195 -2.691 -8.410 1.00 . A A . 56 GLU C 1 1
40 53184 1 1 56 GLU CA C 79.008 -3.947 -8.735 1.00 . A A . 56 GLU CA 1 1
40 53185 1 1 56 GLU CB C 79.471 -3.891 -10.192 1.00 . A A . 56 GLU CB 1 1
40 53186 1 1 56 GLU CD C 81.209 -2.110 -10.419 1.00 . A A . 56 GLU CD 1 1
40 53187 1 1 56 GLU CG C 80.975 -3.611 -10.241 1.00 . A A . 56 GLU CG 1 1
40 53188 1 1 56 GLU H H 77.902 -5.708 -9.298 1.00 . A A . 56 GLU H 1 1
40 53189 1 1 56 GLU HA H 79.870 -3.995 -8.085 1.00 . A A . 56 GLU HA 1 1
40 53190 1 1 56 GLU HB2 H 79.264 -4.836 -10.673 1.00 . A A . 56 GLU HB2 1 1
40 53191 1 1 56 GLU HB3 H 78.943 -3.102 -10.708 1.00 . A A . 56 GLU HB3 1 1
40 53192 1 1 56 GLU HG2 H 81.433 -3.942 -9.321 1.00 . A A . 56 GLU HG2 1 1
40 53193 1 1 56 GLU HG3 H 81.413 -4.142 -11.073 1.00 . A A . 56 GLU HG3 1 1
40 53194 1 1 56 GLU N N 78.163 -5.156 -8.530 1.00 . A A . 56 GLU N 1 1
40 53195 1 1 56 GLU O O 78.490 -1.973 -7.476 1.00 . A A . 56 GLU O 1 1
40 53196 1 1 56 GLU OE1 O 80.563 -1.527 -11.275 1.00 . A A . 56 GLU OE1 1 1
40 53197 1 1 56 GLU OE2 O 82.029 -1.568 -9.697 1.00 . A A . 56 GLU OE2 1 1
40 53198 1 1 57 GLU C C 75.841 -1.236 -7.473 1.00 . A A . 57 GLU C 1 1
40 53199 1 1 57 GLU CA C 76.347 -1.208 -8.917 1.00 . A A . 57 GLU CA 1 1
40 53200 1 1 57 GLU CB C 75.155 -1.189 -9.875 1.00 . A A . 57 GLU CB 1 1
40 53201 1 1 57 GLU CD C 74.306 0.067 -11.862 1.00 . A A . 57 GLU CD 1 1
40 53202 1 1 57 GLU CG C 75.050 0.190 -10.531 1.00 . A A . 57 GLU CG 1 1
40 53203 1 1 57 GLU H H 76.956 -3.009 -9.929 1.00 . A A . 57 GLU H 1 1
40 53204 1 1 57 GLU HA H 76.946 -0.323 -9.070 1.00 . A A . 57 GLU HA 1 1
40 53205 1 1 57 GLU HB2 H 75.295 -1.941 -10.638 1.00 . A A . 57 GLU HB2 1 1
40 53206 1 1 57 GLU HB3 H 74.249 -1.396 -9.328 1.00 . A A . 57 GLU HB3 1 1
40 53207 1 1 57 GLU HG2 H 74.510 0.858 -9.876 1.00 . A A . 57 GLU HG2 1 1
40 53208 1 1 57 GLU HG3 H 76.039 0.581 -10.709 1.00 . A A . 57 GLU HG3 1 1
40 53209 1 1 57 GLU N N 77.176 -2.419 -9.178 1.00 . A A . 57 GLU N 1 1
40 53210 1 1 57 GLU O O 75.719 -0.213 -6.828 1.00 . A A . 57 GLU O 1 1
40 53211 1 1 57 GLU OE1 O 73.906 -1.037 -12.194 1.00 . A A . 57 GLU OE1 1 1
40 53212 1 1 57 GLU OE2 O 74.152 1.078 -12.527 1.00 . A A . 57 GLU OE2 1 1
40 53213 1 1 58 LEU C C 76.129 -2.023 -4.594 1.00 . A A . 58 LEU C 1 1
40 53214 1 1 58 LEU CA C 75.040 -2.493 -5.561 1.00 . A A . 58 LEU CA 1 1
40 53215 1 1 58 LEU CB C 74.676 -3.945 -5.249 1.00 . A A . 58 LEU CB 1 1
40 53216 1 1 58 LEU CD1 C 72.711 -5.251 -4.433 1.00 . A A . 58 LEU CD1 1 1
40 53217 1 1 58 LEU CD2 C 74.118 -3.972 -2.814 1.00 . A A . 58 LEU CD2 1 1
40 53218 1 1 58 LEU CG C 73.537 -3.980 -4.229 1.00 . A A . 58 LEU CG 1 1
40 53219 1 1 58 LEU H H 75.645 -3.212 -7.500 1.00 . A A . 58 LEU H 1 1
40 53220 1 1 58 LEU HA H 74.165 -1.869 -5.447 1.00 . A A . 58 LEU HA 1 1
40 53221 1 1 58 LEU HB2 H 74.363 -4.442 -6.157 1.00 . A A . 58 LEU HB2 1 1
40 53222 1 1 58 LEU HB3 H 75.537 -4.452 -4.839 1.00 . A A . 58 LEU HB3 1 1
40 53223 1 1 58 LEU HD11 H 72.833 -5.601 -5.447 1.00 . A A . 58 LEU HD11 1 1
40 53224 1 1 58 LEU HD12 H 73.051 -6.013 -3.746 1.00 . A A . 58 LEU HD12 1 1
40 53225 1 1 58 LEU HD13 H 71.669 -5.038 -4.247 1.00 . A A . 58 LEU HD13 1 1
40 53226 1 1 58 LEU HD21 H 74.845 -4.766 -2.720 1.00 . A A . 58 LEU HD21 1 1
40 53227 1 1 58 LEU HD22 H 74.596 -3.021 -2.628 1.00 . A A . 58 LEU HD22 1 1
40 53228 1 1 58 LEU HD23 H 73.324 -4.122 -2.098 1.00 . A A . 58 LEU HD23 1 1
40 53229 1 1 58 LEU HG H 72.903 -3.114 -4.368 1.00 . A A . 58 LEU HG 1 1
40 53230 1 1 58 LEU N N 75.541 -2.399 -6.961 1.00 . A A . 58 LEU N 1 1
40 53231 1 1 58 LEU O O 75.856 -1.358 -3.614 1.00 . A A . 58 LEU O 1 1
40 53232 1 1 59 ASP C C 78.498 -0.412 -3.874 1.00 . A A . 59 ASP C 1 1
40 53233 1 1 59 ASP CA C 78.463 -1.939 -3.953 1.00 . A A . 59 ASP CA 1 1
40 53234 1 1 59 ASP CB C 79.798 -2.454 -4.496 1.00 . A A . 59 ASP CB 1 1
40 53235 1 1 59 ASP CG C 79.936 -3.945 -4.183 1.00 . A A . 59 ASP CG 1 1
40 53236 1 1 59 ASP H H 77.559 -2.904 -5.653 1.00 . A A . 59 ASP H 1 1
40 53237 1 1 59 ASP HA H 78.295 -2.346 -2.966 1.00 . A A . 59 ASP HA 1 1
40 53238 1 1 59 ASP HB2 H 79.832 -2.305 -5.566 1.00 . A A . 59 ASP HB2 1 1
40 53239 1 1 59 ASP HB3 H 80.608 -1.914 -4.030 1.00 . A A . 59 ASP HB3 1 1
40 53240 1 1 59 ASP N N 77.360 -2.366 -4.859 1.00 . A A . 59 ASP N 1 1
40 53241 1 1 59 ASP O O 78.672 0.162 -2.817 1.00 . A A . 59 ASP O 1 1
40 53242 1 1 59 ASP OD1 O 79.889 -4.292 -3.014 1.00 . A A . 59 ASP OD1 1 1
40 53243 1 1 59 ASP OD2 O 80.086 -4.715 -5.118 1.00 . A A . 59 ASP OD2 1 1
40 53244 1 1 60 ALA C C 77.103 2.265 -4.275 1.00 . A A . 60 ALA C 1 1
40 53245 1 1 60 ALA CA C 78.359 1.742 -4.973 1.00 . A A . 60 ALA CA 1 1
40 53246 1 1 60 ALA CB C 78.397 2.262 -6.413 1.00 . A A . 60 ALA CB 1 1
40 53247 1 1 60 ALA H H 78.196 -0.228 -5.828 1.00 . A A . 60 ALA H 1 1
40 53248 1 1 60 ALA HA H 79.236 2.085 -4.444 1.00 . A A . 60 ALA HA 1 1
40 53249 1 1 60 ALA HB1 H 77.859 1.581 -7.055 1.00 . A A . 60 ALA HB1 1 1
40 53250 1 1 60 ALA HB2 H 77.937 3.238 -6.455 1.00 . A A . 60 ALA HB2 1 1
40 53251 1 1 60 ALA HB3 H 79.423 2.333 -6.742 1.00 . A A . 60 ALA HB3 1 1
40 53252 1 1 60 ALA N N 78.336 0.252 -4.985 1.00 . A A . 60 ALA N 1 1
40 53253 1 1 60 ALA O O 77.134 3.265 -3.585 1.00 . A A . 60 ALA O 1 1
40 53254 1 1 61 ILE C C 74.904 1.987 -2.272 1.00 . A A . 61 ILE C 1 1
40 53255 1 1 61 ILE CA C 74.737 2.048 -3.792 1.00 . A A . 61 ILE CA 1 1
40 53256 1 1 61 ILE CB C 73.590 1.129 -4.220 1.00 . A A . 61 ILE CB 1 1
40 53257 1 1 61 ILE CD1 C 71.923 0.683 -6.024 1.00 . A A . 61 ILE CD1 1 1
40 53258 1 1 61 ILE CG1 C 73.213 1.426 -5.672 1.00 . A A . 61 ILE CG1 1 1
40 53259 1 1 61 ILE CG2 C 72.376 1.368 -3.322 1.00 . A A . 61 ILE CG2 1 1
40 53260 1 1 61 ILE H H 75.996 0.790 -5.005 1.00 . A A . 61 ILE H 1 1
40 53261 1 1 61 ILE HA H 74.518 3.061 -4.093 1.00 . A A . 61 ILE HA 1 1
40 53262 1 1 61 ILE HB H 73.904 0.098 -4.132 1.00 . A A . 61 ILE HB 1 1
40 53263 1 1 61 ILE HD11 H 71.904 -0.268 -5.512 1.00 . A A . 61 ILE HD11 1 1
40 53264 1 1 61 ILE HD12 H 71.072 1.275 -5.720 1.00 . A A . 61 ILE HD12 1 1
40 53265 1 1 61 ILE HD13 H 71.883 0.519 -7.091 1.00 . A A . 61 ILE HD13 1 1
40 53266 1 1 61 ILE HG12 H 73.062 2.490 -5.793 1.00 . A A . 61 ILE HG12 1 1
40 53267 1 1 61 ILE HG13 H 74.006 1.097 -6.325 1.00 . A A . 61 ILE HG13 1 1
40 53268 1 1 61 ILE HG21 H 72.122 2.417 -3.331 1.00 . A A . 61 ILE HG21 1 1
40 53269 1 1 61 ILE HG22 H 71.541 0.791 -3.690 1.00 . A A . 61 ILE HG22 1 1
40 53270 1 1 61 ILE HG23 H 72.609 1.062 -2.313 1.00 . A A . 61 ILE HG23 1 1
40 53271 1 1 61 ILE N N 75.997 1.595 -4.446 1.00 . A A . 61 ILE N 1 1
40 53272 1 1 61 ILE O O 74.399 2.821 -1.548 1.00 . A A . 61 ILE O 1 1
40 53273 1 1 62 ILE C C 76.414 2.182 0.228 1.00 . A A . 62 ILE C 1 1
40 53274 1 1 62 ILE CA C 75.818 0.882 -0.316 1.00 . A A . 62 ILE CA 1 1
40 53275 1 1 62 ILE CB C 76.781 -0.272 -0.041 1.00 . A A . 62 ILE CB 1 1
40 53276 1 1 62 ILE CD1 C 77.028 -2.760 -0.053 1.00 . A A . 62 ILE CD1 1 1
40 53277 1 1 62 ILE CG1 C 76.118 -1.592 -0.442 1.00 . A A . 62 ILE CG1 1 1
40 53278 1 1 62 ILE CG2 C 77.127 -0.304 1.448 1.00 . A A . 62 ILE CG2 1 1
40 53279 1 1 62 ILE H H 76.009 0.345 -2.392 1.00 . A A . 62 ILE H 1 1
40 53280 1 1 62 ILE HA H 74.872 0.687 0.170 1.00 . A A . 62 ILE HA 1 1
40 53281 1 1 62 ILE HB H 77.684 -0.132 -0.616 1.00 . A A . 62 ILE HB 1 1
40 53282 1 1 62 ILE HD11 H 77.906 -2.381 0.446 1.00 . A A . 62 ILE HD11 1 1
40 53283 1 1 62 ILE HD12 H 76.497 -3.426 0.608 1.00 . A A . 62 ILE HD12 1 1
40 53284 1 1 62 ILE HD13 H 77.323 -3.296 -0.944 1.00 . A A . 62 ILE HD13 1 1
40 53285 1 1 62 ILE HG12 H 75.171 -1.688 0.068 1.00 . A A . 62 ILE HG12 1 1
40 53286 1 1 62 ILE HG13 H 75.956 -1.604 -1.510 1.00 . A A . 62 ILE HG13 1 1
40 53287 1 1 62 ILE HG21 H 76.437 0.322 1.992 1.00 . A A . 62 ILE HG21 1 1
40 53288 1 1 62 ILE HG22 H 77.058 -1.318 1.810 1.00 . A A . 62 ILE HG22 1 1
40 53289 1 1 62 ILE HG23 H 78.135 0.061 1.591 1.00 . A A . 62 ILE HG23 1 1
40 53290 1 1 62 ILE N N 75.611 1.005 -1.787 1.00 . A A . 62 ILE N 1 1
40 53291 1 1 62 ILE O O 75.954 2.719 1.214 1.00 . A A . 62 ILE O 1 1
40 53292 1 1 63 GLU C C 77.095 5.120 -0.107 1.00 . A A . 63 GLU C 1 1
40 53293 1 1 63 GLU CA C 78.066 3.950 0.086 1.00 . A A . 63 GLU CA 1 1
40 53294 1 1 63 GLU CB C 79.349 4.216 -0.703 1.00 . A A . 63 GLU CB 1 1
40 53295 1 1 63 GLU CD C 81.716 4.929 -0.341 1.00 . A A . 63 GLU CD 1 1
40 53296 1 1 63 GLU CG C 80.555 4.117 0.233 1.00 . A A . 63 GLU CG 1 1
40 53297 1 1 63 GLU H H 77.799 2.236 -1.192 1.00 . A A . 63 GLU H 1 1
40 53298 1 1 63 GLU HA H 78.304 3.851 1.135 1.00 . A A . 63 GLU HA 1 1
40 53299 1 1 63 GLU HB2 H 79.444 3.486 -1.493 1.00 . A A . 63 GLU HB2 1 1
40 53300 1 1 63 GLU HB3 H 79.310 5.207 -1.132 1.00 . A A . 63 GLU HB3 1 1
40 53301 1 1 63 GLU HG2 H 80.287 4.505 1.207 1.00 . A A . 63 GLU HG2 1 1
40 53302 1 1 63 GLU HG3 H 80.852 3.083 0.328 1.00 . A A . 63 GLU HG3 1 1
40 53303 1 1 63 GLU N N 77.438 2.688 -0.400 1.00 . A A . 63 GLU N 1 1
40 53304 1 1 63 GLU O O 77.115 6.082 0.634 1.00 . A A . 63 GLU O 1 1
40 53305 1 1 63 GLU OE1 O 81.526 5.549 -1.374 1.00 . A A . 63 GLU OE1 1 1
40 53306 1 1 63 GLU OE2 O 82.776 4.917 0.263 1.00 . A A . 63 GLU OE2 1 1
40 53307 1 1 64 GLU C C 74.125 6.065 -0.351 1.00 . A A . 64 GLU C 1 1
40 53308 1 1 64 GLU CA C 75.289 6.163 -1.343 1.00 . A A . 64 GLU CA 1 1
40 53309 1 1 64 GLU CB C 74.747 6.068 -2.771 1.00 . A A . 64 GLU CB 1 1
40 53310 1 1 64 GLU CD C 75.268 6.654 -5.143 1.00 . A A . 64 GLU CD 1 1
40 53311 1 1 64 GLU CG C 75.537 7.012 -3.681 1.00 . A A . 64 GLU CG 1 1
40 53312 1 1 64 GLU H H 76.255 4.267 -1.691 1.00 . A A . 64 GLU H 1 1
40 53313 1 1 64 GLU HA H 75.793 7.108 -1.212 1.00 . A A . 64 GLU HA 1 1
40 53314 1 1 64 GLU HB2 H 74.849 5.053 -3.127 1.00 . A A . 64 GLU HB2 1 1
40 53315 1 1 64 GLU HB3 H 73.704 6.351 -2.780 1.00 . A A . 64 GLU HB3 1 1
40 53316 1 1 64 GLU HG2 H 75.229 8.030 -3.495 1.00 . A A . 64 GLU HG2 1 1
40 53317 1 1 64 GLU HG3 H 76.592 6.910 -3.476 1.00 . A A . 64 GLU HG3 1 1
40 53318 1 1 64 GLU N N 76.251 5.049 -1.101 1.00 . A A . 64 GLU N 1 1
40 53319 1 1 64 GLU O O 73.403 7.017 -0.136 1.00 . A A . 64 GLU O 1 1
40 53320 1 1 64 GLU OE1 O 75.471 5.505 -5.500 1.00 . A A . 64 GLU OE1 1 1
40 53321 1 1 64 GLU OE2 O 74.862 7.536 -5.884 1.00 . A A . 64 GLU OE2 1 1
40 53322 1 1 65 VAL C C 73.334 5.032 2.638 1.00 . A A . 65 VAL C 1 1
40 53323 1 1 65 VAL CA C 72.819 4.770 1.223 1.00 . A A . 65 VAL CA 1 1
40 53324 1 1 65 VAL CB C 72.261 3.350 1.136 1.00 . A A . 65 VAL CB 1 1
40 53325 1 1 65 VAL CG1 C 71.042 3.221 2.050 1.00 . A A . 65 VAL CG1 1 1
40 53326 1 1 65 VAL CG2 C 71.846 3.054 -0.306 1.00 . A A . 65 VAL CG2 1 1
40 53327 1 1 65 VAL H H 74.529 4.166 0.062 1.00 . A A . 65 VAL H 1 1
40 53328 1 1 65 VAL HA H 72.037 5.479 0.988 1.00 . A A . 65 VAL HA 1 1
40 53329 1 1 65 VAL HB H 73.019 2.646 1.447 1.00 . A A . 65 VAL HB 1 1
40 53330 1 1 65 VAL HG11 H 70.796 4.189 2.462 1.00 . A A . 65 VAL HG11 1 1
40 53331 1 1 65 VAL HG12 H 70.202 2.849 1.481 1.00 . A A . 65 VAL HG12 1 1
40 53332 1 1 65 VAL HG13 H 71.264 2.535 2.853 1.00 . A A . 65 VAL HG13 1 1
40 53333 1 1 65 VAL HG21 H 71.894 3.963 -0.888 1.00 . A A . 65 VAL HG21 1 1
40 53334 1 1 65 VAL HG22 H 72.516 2.320 -0.730 1.00 . A A . 65 VAL HG22 1 1
40 53335 1 1 65 VAL HG23 H 70.837 2.670 -0.319 1.00 . A A . 65 VAL HG23 1 1
40 53336 1 1 65 VAL N N 73.937 4.923 0.250 1.00 . A A . 65 VAL N 1 1
40 53337 1 1 65 VAL O O 72.612 5.494 3.499 1.00 . A A . 65 VAL O 1 1
40 53338 1 1 66 ASP C C 75.688 6.395 4.337 1.00 . A A . 66 ASP C 1 1
40 53339 1 1 66 ASP CA C 75.147 4.969 4.244 1.00 . A A . 66 ASP CA 1 1
40 53340 1 1 66 ASP CB C 76.283 3.975 4.499 1.00 . A A . 66 ASP CB 1 1
40 53341 1 1 66 ASP CG C 75.912 3.063 5.669 1.00 . A A . 66 ASP CG 1 1
40 53342 1 1 66 ASP H H 75.145 4.366 2.176 1.00 . A A . 66 ASP H 1 1
40 53343 1 1 66 ASP HA H 74.373 4.828 4.986 1.00 . A A . 66 ASP HA 1 1
40 53344 1 1 66 ASP HB2 H 76.444 3.379 3.611 1.00 . A A . 66 ASP HB2 1 1
40 53345 1 1 66 ASP HB3 H 77.187 4.515 4.738 1.00 . A A . 66 ASP HB3 1 1
40 53346 1 1 66 ASP N N 74.581 4.738 2.886 1.00 . A A . 66 ASP N 1 1
40 53347 1 1 66 ASP O O 76.883 6.619 4.327 1.00 . A A . 66 ASP O 1 1
40 53348 1 1 66 ASP OD1 O 75.714 3.578 6.756 1.00 . A A . 66 ASP OD1 1 1
40 53349 1 1 66 ASP OD2 O 75.833 1.863 5.456 1.00 . A A . 66 ASP OD2 1 1
40 53350 1 1 67 GLU C C 76.077 8.968 5.815 1.00 . A A . 67 GLU C 1 1
40 53351 1 1 67 GLU CA C 75.287 8.777 4.519 1.00 . A A . 67 GLU CA 1 1
40 53352 1 1 67 GLU CB C 74.079 9.717 4.514 1.00 . A A . 67 GLU CB 1 1
40 53353 1 1 67 GLU CD C 72.203 10.520 5.956 1.00 . A A . 67 GLU CD 1 1
40 53354 1 1 67 GLU CG C 73.137 9.345 5.662 1.00 . A A . 67 GLU CG 1 1
40 53355 1 1 67 GLU H H 73.860 7.166 4.431 1.00 . A A . 67 GLU H 1 1
40 53356 1 1 67 GLU HA H 75.922 9.002 3.674 1.00 . A A . 67 GLU HA 1 1
40 53357 1 1 67 GLU HB2 H 74.416 10.735 4.639 1.00 . A A . 67 GLU HB2 1 1
40 53358 1 1 67 GLU HB3 H 73.554 9.623 3.575 1.00 . A A . 67 GLU HB3 1 1
40 53359 1 1 67 GLU HG2 H 72.553 8.481 5.380 1.00 . A A . 67 GLU HG2 1 1
40 53360 1 1 67 GLU HG3 H 73.716 9.118 6.543 1.00 . A A . 67 GLU HG3 1 1
40 53361 1 1 67 GLU N N 74.820 7.366 4.426 1.00 . A A . 67 GLU N 1 1
40 53362 1 1 67 GLU O O 76.964 9.794 5.897 1.00 . A A . 67 GLU O 1 1
40 53363 1 1 67 GLU OE1 O 72.696 11.630 6.071 1.00 . A A . 67 GLU OE1 1 1
40 53364 1 1 67 GLU OE2 O 71.010 10.290 6.062 1.00 . A A . 67 GLU OE2 1 1
40 53365 1 1 68 ASP C C 77.679 7.381 8.141 1.00 . A A . 68 ASP C 1 1
40 53366 1 1 68 ASP CA C 76.496 8.351 8.120 1.00 . A A . 68 ASP CA 1 1
40 53367 1 1 68 ASP CB C 75.554 8.032 9.282 1.00 . A A . 68 ASP CB 1 1
40 53368 1 1 68 ASP CG C 74.831 6.712 9.006 1.00 . A A . 68 ASP CG 1 1
40 53369 1 1 68 ASP H H 75.044 7.550 6.745 1.00 . A A . 68 ASP H 1 1
40 53370 1 1 68 ASP HA H 76.859 9.364 8.219 1.00 . A A . 68 ASP HA 1 1
40 53371 1 1 68 ASP HB2 H 76.125 7.945 10.195 1.00 . A A . 68 ASP HB2 1 1
40 53372 1 1 68 ASP HB3 H 74.827 8.824 9.385 1.00 . A A . 68 ASP HB3 1 1
40 53373 1 1 68 ASP N N 75.762 8.211 6.831 1.00 . A A . 68 ASP N 1 1
40 53374 1 1 68 ASP O O 78.606 7.534 8.911 1.00 . A A . 68 ASP O 1 1
40 53375 1 1 68 ASP OD1 O 75.315 5.955 8.181 1.00 . A A . 68 ASP OD1 1 1
40 53376 1 1 68 ASP OD2 O 73.804 6.482 9.623 1.00 . A A . 68 ASP OD2 1 1
40 53377 1 1 69 GLY C C 78.794 4.610 8.584 1.00 . A A . 69 GLY C 1 1
40 53378 1 1 69 GLY CA C 78.775 5.402 7.275 1.00 . A A . 69 GLY CA 1 1
40 53379 1 1 69 GLY H H 76.895 6.274 6.690 1.00 . A A . 69 GLY H 1 1
40 53380 1 1 69 GLY HA2 H 78.641 4.724 6.444 1.00 . A A . 69 GLY HA2 1 1
40 53381 1 1 69 GLY HA3 H 79.710 5.928 7.163 1.00 . A A . 69 GLY HA3 1 1
40 53382 1 1 69 GLY N N 77.653 6.381 7.302 1.00 . A A . 69 GLY N 1 1
40 53383 1 1 69 GLY O O 79.840 4.308 9.122 1.00 . A A . 69 GLY O 1 1
40 53384 1 1 70 SER C C 77.908 2.028 10.087 1.00 . A A . 70 SER C 1 1
40 53385 1 1 70 SER CA C 77.599 3.498 10.372 1.00 . A A . 70 SER CA 1 1
40 53386 1 1 70 SER CB C 76.205 3.615 10.989 1.00 . A A . 70 SER CB 1 1
40 53387 1 1 70 SER H H 76.812 4.524 8.649 1.00 . A A . 70 SER H 1 1
40 53388 1 1 70 SER HA H 78.331 3.895 11.061 1.00 . A A . 70 SER HA 1 1
40 53389 1 1 70 SER HB2 H 75.983 2.725 11.555 1.00 . A A . 70 SER HB2 1 1
40 53390 1 1 70 SER HB3 H 76.174 4.475 11.646 1.00 . A A . 70 SER HB3 1 1
40 53391 1 1 70 SER HG H 74.755 4.571 10.112 1.00 . A A . 70 SER HG 1 1
40 53392 1 1 70 SER N N 77.645 4.271 9.099 1.00 . A A . 70 SER N 1 1
40 53393 1 1 70 SER O O 78.138 1.246 10.989 1.00 . A A . 70 SER O 1 1
40 53394 1 1 70 SER OG O 75.243 3.761 9.952 1.00 . A A . 70 SER OG 1 1
40 53395 1 1 71 GLY C C 76.904 -0.565 8.420 1.00 . A A . 71 GLY C 1 1
40 53396 1 1 71 GLY CA C 78.211 0.224 8.498 1.00 . A A . 71 GLY CA 1 1
40 53397 1 1 71 GLY H H 77.728 2.291 8.128 1.00 . A A . 71 GLY H 1 1
40 53398 1 1 71 GLY HA2 H 78.719 0.180 7.546 1.00 . A A . 71 GLY HA2 1 1
40 53399 1 1 71 GLY HA3 H 78.842 -0.206 9.262 1.00 . A A . 71 GLY HA3 1 1
40 53400 1 1 71 GLY N N 77.916 1.645 8.840 1.00 . A A . 71 GLY N 1 1
40 53401 1 1 71 GLY O O 76.902 -1.778 8.349 1.00 . A A . 71 GLY O 1 1
40 53402 1 1 72 THR C C 73.434 0.327 7.737 1.00 . A A . 72 THR C 1 1
40 53403 1 1 72 THR CA C 74.481 -0.597 8.359 1.00 . A A . 72 THR CA 1 1
40 53404 1 1 72 THR CB C 74.038 -0.998 9.768 1.00 . A A . 72 THR CB 1 1
40 53405 1 1 72 THR CG2 C 74.273 -2.495 9.973 1.00 . A A . 72 THR CG2 1 1
40 53406 1 1 72 THR H H 75.812 1.092 8.491 1.00 . A A . 72 THR H 1 1
40 53407 1 1 72 THR HA H 74.587 -1.484 7.749 1.00 . A A . 72 THR HA 1 1
40 53408 1 1 72 THR HB H 72.988 -0.782 9.890 1.00 . A A . 72 THR HB 1 1
40 53409 1 1 72 THR HG1 H 74.374 -0.383 11.582 1.00 . A A . 72 THR HG1 1 1
40 53410 1 1 72 THR HG21 H 75.202 -2.781 9.503 1.00 . A A . 72 THR HG21 1 1
40 53411 1 1 72 THR HG22 H 74.324 -2.708 11.031 1.00 . A A . 72 THR HG22 1 1
40 53412 1 1 72 THR HG23 H 73.459 -3.051 9.533 1.00 . A A . 72 THR HG23 1 1
40 53413 1 1 72 THR N N 75.790 0.114 8.432 1.00 . A A . 72 THR N 1 1
40 53414 1 1 72 THR O O 73.653 1.510 7.577 1.00 . A A . 72 THR O 1 1
40 53415 1 1 72 THR OG1 O 74.788 -0.262 10.724 1.00 . A A . 72 THR OG1 1 1
40 53416 1 1 73 ILE C C 69.973 0.592 7.642 1.00 . A A . 73 ILE C 1 1
40 53417 1 1 73 ILE CA C 71.233 0.646 6.775 1.00 . A A . 73 ILE CA 1 1
40 53418 1 1 73 ILE CB C 70.905 0.127 5.373 1.00 . A A . 73 ILE CB 1 1
40 53419 1 1 73 ILE CD1 C 72.759 1.304 4.169 1.00 . A A . 73 ILE CD1 1 1
40 53420 1 1 73 ILE CG1 C 72.201 -0.060 4.579 1.00 . A A . 73 ILE CG1 1 1
40 53421 1 1 73 ILE CG2 C 70.005 1.133 4.654 1.00 . A A . 73 ILE CG2 1 1
40 53422 1 1 73 ILE H H 72.136 -1.161 7.523 1.00 . A A . 73 ILE H 1 1
40 53423 1 1 73 ILE HA H 71.582 1.667 6.710 1.00 . A A . 73 ILE HA 1 1
40 53424 1 1 73 ILE HB H 70.390 -0.818 5.455 1.00 . A A . 73 ILE HB 1 1
40 53425 1 1 73 ILE HD11 H 72.161 2.086 4.613 1.00 . A A . 73 ILE HD11 1 1
40 53426 1 1 73 ILE HD12 H 73.780 1.394 4.508 1.00 . A A . 73 ILE HD12 1 1
40 53427 1 1 73 ILE HD13 H 72.728 1.396 3.091 1.00 . A A . 73 ILE HD13 1 1
40 53428 1 1 73 ILE HG12 H 72.926 -0.576 5.193 1.00 . A A . 73 ILE HG12 1 1
40 53429 1 1 73 ILE HG13 H 71.998 -0.646 3.695 1.00 . A A . 73 ILE HG13 1 1
40 53430 1 1 73 ILE HG21 H 69.120 1.314 5.247 1.00 . A A . 73 ILE HG21 1 1
40 53431 1 1 73 ILE HG22 H 70.541 2.060 4.514 1.00 . A A . 73 ILE HG22 1 1
40 53432 1 1 73 ILE HG23 H 69.717 0.736 3.692 1.00 . A A . 73 ILE HG23 1 1
40 53433 1 1 73 ILE N N 72.294 -0.204 7.386 1.00 . A A . 73 ILE N 1 1
40 53434 1 1 73 ILE O O 69.538 -0.464 8.057 1.00 . A A . 73 ILE O 1 1
40 53435 1 1 74 ASP C C 66.922 1.738 7.827 1.00 . A A . 74 ASP C 1 1
40 53436 1 1 74 ASP CA C 68.145 1.737 8.745 1.00 . A A . 74 ASP CA 1 1
40 53437 1 1 74 ASP CB C 68.131 2.993 9.618 1.00 . A A . 74 ASP CB 1 1
40 53438 1 1 74 ASP CG C 69.458 3.105 10.372 1.00 . A A . 74 ASP CG 1 1
40 53439 1 1 74 ASP H H 69.746 2.562 7.563 1.00 . A A . 74 ASP H 1 1
40 53440 1 1 74 ASP HA H 68.123 0.859 9.375 1.00 . A A . 74 ASP HA 1 1
40 53441 1 1 74 ASP HB2 H 67.998 3.864 8.993 1.00 . A A . 74 ASP HB2 1 1
40 53442 1 1 74 ASP HB3 H 67.321 2.931 10.327 1.00 . A A . 74 ASP HB3 1 1
40 53443 1 1 74 ASP N N 69.381 1.723 7.912 1.00 . A A . 74 ASP N 1 1
40 53444 1 1 74 ASP O O 67.013 2.081 6.668 1.00 . A A . 74 ASP O 1 1
40 53445 1 1 74 ASP OD1 O 70.073 2.078 10.606 1.00 . A A . 74 ASP OD1 1 1
40 53446 1 1 74 ASP OD2 O 69.837 4.217 10.704 1.00 . A A . 74 ASP OD2 1 1
40 53447 1 1 75 PHE C C 64.499 2.575 6.602 1.00 . A A . 75 PHE C 1 1
40 53448 1 1 75 PHE CA C 64.556 1.325 7.487 1.00 . A A . 75 PHE CA 1 1
40 53449 1 1 75 PHE CB C 63.322 1.288 8.389 1.00 . A A . 75 PHE CB 1 1
40 53450 1 1 75 PHE CD1 C 62.168 -0.110 6.648 1.00 . A A . 75 PHE CD1 1 1
40 53451 1 1 75 PHE CD2 C 60.931 1.690 7.702 1.00 . A A . 75 PHE CD2 1 1
40 53452 1 1 75 PHE CE1 C 61.046 -0.428 5.873 1.00 . A A . 75 PHE CE1 1 1
40 53453 1 1 75 PHE CE2 C 59.809 1.373 6.928 1.00 . A A . 75 PHE CE2 1 1
40 53454 1 1 75 PHE CG C 62.111 0.949 7.560 1.00 . A A . 75 PHE CG 1 1
40 53455 1 1 75 PHE CZ C 59.866 0.313 6.014 1.00 . A A . 75 PHE CZ 1 1
40 53456 1 1 75 PHE H H 65.732 1.073 9.269 1.00 . A A . 75 PHE H 1 1
40 53457 1 1 75 PHE HA H 64.569 0.444 6.862 1.00 . A A . 75 PHE HA 1 1
40 53458 1 1 75 PHE HB2 H 63.458 0.540 9.155 1.00 . A A . 75 PHE HB2 1 1
40 53459 1 1 75 PHE HB3 H 63.182 2.255 8.848 1.00 . A A . 75 PHE HB3 1 1
40 53460 1 1 75 PHE HD1 H 63.081 -0.678 6.541 1.00 . A A . 75 PHE HD1 1 1
40 53461 1 1 75 PHE HD2 H 60.891 2.506 8.407 1.00 . A A . 75 PHE HD2 1 1
40 53462 1 1 75 PHE HE1 H 61.089 -1.244 5.169 1.00 . A A . 75 PHE HE1 1 1
40 53463 1 1 75 PHE HE2 H 58.900 1.944 7.037 1.00 . A A . 75 PHE HE2 1 1
40 53464 1 1 75 PHE HZ H 58.998 0.068 5.418 1.00 . A A . 75 PHE HZ 1 1
40 53465 1 1 75 PHE N N 65.782 1.352 8.332 1.00 . A A . 75 PHE N 1 1
40 53466 1 1 75 PHE O O 64.117 2.512 5.450 1.00 . A A . 75 PHE O 1 1
40 53467 1 1 76 GLU C C 65.823 4.875 5.170 1.00 . A A . 76 GLU C 1 1
40 53468 1 1 76 GLU CA C 64.818 4.960 6.320 1.00 . A A . 76 GLU CA 1 1
40 53469 1 1 76 GLU CB C 65.171 6.153 7.212 1.00 . A A . 76 GLU CB 1 1
40 53470 1 1 76 GLU CD C 64.073 7.424 9.060 1.00 . A A . 76 GLU CD 1 1
40 53471 1 1 76 GLU CG C 63.888 6.862 7.650 1.00 . A A . 76 GLU CG 1 1
40 53472 1 1 76 GLU H H 65.162 3.740 8.066 1.00 . A A . 76 GLU H 1 1
40 53473 1 1 76 GLU HA H 63.823 5.093 5.921 1.00 . A A . 76 GLU HA 1 1
40 53474 1 1 76 GLU HB2 H 65.706 5.806 8.082 1.00 . A A . 76 GLU HB2 1 1
40 53475 1 1 76 GLU HB3 H 65.790 6.845 6.658 1.00 . A A . 76 GLU HB3 1 1
40 53476 1 1 76 GLU HG2 H 63.670 7.669 6.965 1.00 . A A . 76 GLU HG2 1 1
40 53477 1 1 76 GLU HG3 H 63.070 6.158 7.650 1.00 . A A . 76 GLU HG3 1 1
40 53478 1 1 76 GLU N N 64.863 3.709 7.131 1.00 . A A . 76 GLU N 1 1
40 53479 1 1 76 GLU O O 65.505 5.163 4.033 1.00 . A A . 76 GLU O 1 1
40 53480 1 1 76 GLU OE1 O 64.558 8.538 9.175 1.00 . A A . 76 GLU OE1 1 1
40 53481 1 1 76 GLU OE2 O 63.730 6.731 10.004 1.00 . A A . 76 GLU OE2 1 1
40 53482 1 1 77 GLU C C 67.711 3.279 3.402 1.00 . A A . 77 GLU C 1 1
40 53483 1 1 77 GLU CA C 68.066 4.403 4.381 1.00 . A A . 77 GLU CA 1 1
40 53484 1 1 77 GLU CB C 69.431 4.118 5.012 1.00 . A A . 77 GLU CB 1 1
40 53485 1 1 77 GLU CD C 71.198 5.013 6.535 1.00 . A A . 77 GLU CD 1 1
40 53486 1 1 77 GLU CG C 69.805 5.262 5.955 1.00 . A A . 77 GLU CG 1 1
40 53487 1 1 77 GLU H H 67.276 4.274 6.381 1.00 . A A . 77 GLU H 1 1
40 53488 1 1 77 GLU HA H 68.109 5.341 3.847 1.00 . A A . 77 GLU HA 1 1
40 53489 1 1 77 GLU HB2 H 69.382 3.193 5.568 1.00 . A A . 77 GLU HB2 1 1
40 53490 1 1 77 GLU HB3 H 70.176 4.035 4.237 1.00 . A A . 77 GLU HB3 1 1
40 53491 1 1 77 GLU HG2 H 69.803 6.195 5.409 1.00 . A A . 77 GLU HG2 1 1
40 53492 1 1 77 GLU HG3 H 69.087 5.315 6.761 1.00 . A A . 77 GLU HG3 1 1
40 53493 1 1 77 GLU N N 67.037 4.493 5.456 1.00 . A A . 77 GLU N 1 1
40 53494 1 1 77 GLU O O 68.192 3.244 2.287 1.00 . A A . 77 GLU O 1 1
40 53495 1 1 77 GLU OE1 O 71.291 4.280 7.507 1.00 . A A . 77 GLU OE1 1 1
40 53496 1 1 77 GLU OE2 O 72.148 5.557 5.998 1.00 . A A . 77 GLU OE2 1 1
40 53497 1 1 78 PHE C C 65.652 1.820 1.740 1.00 . A A . 78 PHE C 1 1
40 53498 1 1 78 PHE CA C 66.488 1.253 2.894 1.00 . A A . 78 PHE CA 1 1
40 53499 1 1 78 PHE CB C 65.695 0.205 3.701 1.00 . A A . 78 PHE CB 1 1
40 53500 1 1 78 PHE CD1 C 63.457 0.246 2.552 1.00 . A A . 78 PHE CD1 1 1
40 53501 1 1 78 PHE CD2 C 64.833 -1.738 2.337 1.00 . A A . 78 PHE CD2 1 1
40 53502 1 1 78 PHE CE1 C 62.472 -0.350 1.756 1.00 . A A . 78 PHE CE1 1 1
40 53503 1 1 78 PHE CE2 C 63.849 -2.335 1.540 1.00 . A A . 78 PHE CE2 1 1
40 53504 1 1 78 PHE CG C 64.635 -0.447 2.841 1.00 . A A . 78 PHE CG 1 1
40 53505 1 1 78 PHE CZ C 62.668 -1.641 1.248 1.00 . A A . 78 PHE CZ 1 1
40 53506 1 1 78 PHE H H 66.487 2.411 4.701 1.00 . A A . 78 PHE H 1 1
40 53507 1 1 78 PHE HA H 67.382 0.795 2.494 1.00 . A A . 78 PHE HA 1 1
40 53508 1 1 78 PHE HB2 H 66.372 -0.553 4.062 1.00 . A A . 78 PHE HB2 1 1
40 53509 1 1 78 PHE HB3 H 65.222 0.690 4.542 1.00 . A A . 78 PHE HB3 1 1
40 53510 1 1 78 PHE HD1 H 63.306 1.240 2.947 1.00 . A A . 78 PHE HD1 1 1
40 53511 1 1 78 PHE HD2 H 65.744 -2.272 2.562 1.00 . A A . 78 PHE HD2 1 1
40 53512 1 1 78 PHE HE1 H 61.561 0.186 1.532 1.00 . A A . 78 PHE HE1 1 1
40 53513 1 1 78 PHE HE2 H 64.001 -3.331 1.150 1.00 . A A . 78 PHE HE2 1 1
40 53514 1 1 78 PHE HZ H 61.909 -2.100 0.634 1.00 . A A . 78 PHE HZ 1 1
40 53515 1 1 78 PHE N N 66.872 2.364 3.805 1.00 . A A . 78 PHE N 1 1
40 53516 1 1 78 PHE O O 65.874 1.511 0.588 1.00 . A A . 78 PHE O 1 1
40 53517 1 1 79 LEU C C 64.718 3.896 -0.075 1.00 . A A . 79 LEU C 1 1
40 53518 1 1 79 LEU CA C 63.833 3.232 0.980 1.00 . A A . 79 LEU CA 1 1
40 53519 1 1 79 LEU CB C 62.894 4.271 1.595 1.00 . A A . 79 LEU CB 1 1
40 53520 1 1 79 LEU CD1 C 61.272 4.675 3.455 1.00 . A A . 79 LEU CD1 1 1
40 53521 1 1 79 LEU CD2 C 61.055 2.637 2.027 1.00 . A A . 79 LEU CD2 1 1
40 53522 1 1 79 LEU CG C 62.043 3.605 2.678 1.00 . A A . 79 LEU CG 1 1
40 53523 1 1 79 LEU H H 64.526 2.877 2.988 1.00 . A A . 79 LEU H 1 1
40 53524 1 1 79 LEU HA H 63.250 2.449 0.517 1.00 . A A . 79 LEU HA 1 1
40 53525 1 1 79 LEU HB2 H 63.477 5.068 2.032 1.00 . A A . 79 LEU HB2 1 1
40 53526 1 1 79 LEU HB3 H 62.249 4.672 0.829 1.00 . A A . 79 LEU HB3 1 1
40 53527 1 1 79 LEU HD11 H 60.765 5.328 2.761 1.00 . A A . 79 LEU HD11 1 1
40 53528 1 1 79 LEU HD12 H 60.546 4.198 4.098 1.00 . A A . 79 LEU HD12 1 1
40 53529 1 1 79 LEU HD13 H 61.961 5.250 4.055 1.00 . A A . 79 LEU HD13 1 1
40 53530 1 1 79 LEU HD21 H 61.411 2.366 1.043 1.00 . A A . 79 LEU HD21 1 1
40 53531 1 1 79 LEU HD22 H 60.964 1.750 2.636 1.00 . A A . 79 LEU HD22 1 1
40 53532 1 1 79 LEU HD23 H 60.088 3.114 1.939 1.00 . A A . 79 LEU HD23 1 1
40 53533 1 1 79 LEU HG H 62.686 3.062 3.357 1.00 . A A . 79 LEU HG 1 1
40 53534 1 1 79 LEU N N 64.689 2.645 2.050 1.00 . A A . 79 LEU N 1 1
40 53535 1 1 79 LEU O O 64.462 3.806 -1.259 1.00 . A A . 79 LEU O 1 1
40 53536 1 1 80 VAL C C 67.244 4.165 -1.577 1.00 . A A . 80 VAL C 1 1
40 53537 1 1 80 VAL CA C 66.660 5.223 -0.641 1.00 . A A . 80 VAL CA 1 1
40 53538 1 1 80 VAL CB C 67.797 5.926 0.101 1.00 . A A . 80 VAL CB 1 1
40 53539 1 1 80 VAL CG1 C 68.864 6.362 -0.903 1.00 . A A . 80 VAL CG1 1 1
40 53540 1 1 80 VAL CG2 C 67.248 7.155 0.828 1.00 . A A . 80 VAL CG2 1 1
40 53541 1 1 80 VAL H H 65.952 4.618 1.302 1.00 . A A . 80 VAL H 1 1
40 53542 1 1 80 VAL HA H 66.099 5.946 -1.214 1.00 . A A . 80 VAL HA 1 1
40 53543 1 1 80 VAL HB H 68.235 5.245 0.817 1.00 . A A . 80 VAL HB 1 1
40 53544 1 1 80 VAL HG11 H 68.405 6.538 -1.864 1.00 . A A . 80 VAL HG11 1 1
40 53545 1 1 80 VAL HG12 H 69.333 7.272 -0.557 1.00 . A A . 80 VAL HG12 1 1
40 53546 1 1 80 VAL HG13 H 69.610 5.587 -0.996 1.00 . A A . 80 VAL HG13 1 1
40 53547 1 1 80 VAL HG21 H 66.202 7.004 1.053 1.00 . A A . 80 VAL HG21 1 1
40 53548 1 1 80 VAL HG22 H 67.796 7.302 1.747 1.00 . A A . 80 VAL HG22 1 1
40 53549 1 1 80 VAL HG23 H 67.360 8.025 0.200 1.00 . A A . 80 VAL HG23 1 1
40 53550 1 1 80 VAL N N 65.760 4.559 0.343 1.00 . A A . 80 VAL N 1 1
40 53551 1 1 80 VAL O O 67.242 4.318 -2.783 1.00 . A A . 80 VAL O 1 1
40 53552 1 1 81 MET C C 67.301 1.564 -2.912 1.00 . A A . 81 MET C 1 1
40 53553 1 1 81 MET CA C 68.331 2.022 -1.879 1.00 . A A . 81 MET CA 1 1
40 53554 1 1 81 MET CB C 68.726 0.836 -0.995 1.00 . A A . 81 MET CB 1 1
40 53555 1 1 81 MET CE C 71.272 -0.029 0.491 1.00 . A A . 81 MET CE 1 1
40 53556 1 1 81 MET CG C 69.729 -0.044 -1.741 1.00 . A A . 81 MET CG 1 1
40 53557 1 1 81 MET H H 67.735 2.993 -0.053 1.00 . A A . 81 MET H 1 1
40 53558 1 1 81 MET HA H 69.207 2.401 -2.384 1.00 . A A . 81 MET HA 1 1
40 53559 1 1 81 MET HB2 H 69.173 1.202 -0.083 1.00 . A A . 81 MET HB2 1 1
40 53560 1 1 81 MET HB3 H 67.846 0.256 -0.758 1.00 . A A . 81 MET HB3 1 1
40 53561 1 1 81 MET HE1 H 71.765 0.719 -0.115 1.00 . A A . 81 MET HE1 1 1
40 53562 1 1 81 MET HE2 H 70.533 0.444 1.124 1.00 . A A . 81 MET HE2 1 1
40 53563 1 1 81 MET HE3 H 72.003 -0.530 1.104 1.00 . A A . 81 MET HE3 1 1
40 53564 1 1 81 MET HG2 H 69.224 -0.573 -2.535 1.00 . A A . 81 MET HG2 1 1
40 53565 1 1 81 MET HG3 H 70.508 0.575 -2.158 1.00 . A A . 81 MET HG3 1 1
40 53566 1 1 81 MET N N 67.745 3.093 -1.028 1.00 . A A . 81 MET N 1 1
40 53567 1 1 81 MET O O 67.643 1.114 -3.988 1.00 . A A . 81 MET O 1 1
40 53568 1 1 81 MET SD S 70.457 -1.233 -0.587 1.00 . A A . 81 MET SD 1 1
40 53569 1 1 82 MET C C 64.917 2.230 -4.722 1.00 . A A . 82 MET C 1 1
40 53570 1 1 82 MET CA C 64.988 1.240 -3.558 1.00 . A A . 82 MET CA 1 1
40 53571 1 1 82 MET CB C 63.633 1.191 -2.846 1.00 . A A . 82 MET CB 1 1
40 53572 1 1 82 MET CE C 63.502 -1.913 -2.455 1.00 . A A . 82 MET CE 1 1
40 53573 1 1 82 MET CG C 63.805 0.590 -1.449 1.00 . A A . 82 MET CG 1 1
40 53574 1 1 82 MET H H 65.786 2.037 -1.721 1.00 . A A . 82 MET H 1 1
40 53575 1 1 82 MET HA H 65.230 0.257 -3.936 1.00 . A A . 82 MET HA 1 1
40 53576 1 1 82 MET HB2 H 63.235 2.192 -2.761 1.00 . A A . 82 MET HB2 1 1
40 53577 1 1 82 MET HB3 H 62.949 0.580 -3.416 1.00 . A A . 82 MET HB3 1 1
40 53578 1 1 82 MET HE1 H 63.041 -1.290 -3.210 1.00 . A A . 82 MET HE1 1 1
40 53579 1 1 82 MET HE2 H 63.970 -2.760 -2.929 1.00 . A A . 82 MET HE2 1 1
40 53580 1 1 82 MET HE3 H 62.751 -2.261 -1.761 1.00 . A A . 82 MET HE3 1 1
40 53581 1 1 82 MET HG2 H 64.334 1.289 -0.819 1.00 . A A . 82 MET HG2 1 1
40 53582 1 1 82 MET HG3 H 62.834 0.385 -1.024 1.00 . A A . 82 MET HG3 1 1
40 53583 1 1 82 MET N N 66.040 1.673 -2.594 1.00 . A A . 82 MET N 1 1
40 53584 1 1 82 MET O O 65.244 1.905 -5.844 1.00 . A A . 82 MET O 1 1
40 53585 1 1 82 MET SD S 64.749 -0.952 -1.564 1.00 . A A . 82 MET SD 1 1
40 53586 1 1 83 VAL C C 65.754 4.559 -6.261 1.00 . A A . 83 VAL C 1 1
40 53587 1 1 83 VAL CA C 64.401 4.443 -5.557 1.00 . A A . 83 VAL CA 1 1
40 53588 1 1 83 VAL CB C 64.013 5.801 -4.970 1.00 . A A . 83 VAL CB 1 1
40 53589 1 1 83 VAL CG1 C 63.494 6.709 -6.087 1.00 . A A . 83 VAL CG1 1 1
40 53590 1 1 83 VAL CG2 C 62.916 5.606 -3.920 1.00 . A A . 83 VAL CG2 1 1
40 53591 1 1 83 VAL H H 64.232 3.680 -3.549 1.00 . A A . 83 VAL H 1 1
40 53592 1 1 83 VAL HA H 63.652 4.132 -6.270 1.00 . A A . 83 VAL HA 1 1
40 53593 1 1 83 VAL HB H 64.878 6.255 -4.509 1.00 . A A . 83 VAL HB 1 1
40 53594 1 1 83 VAL HG11 H 63.534 6.181 -7.027 1.00 . A A . 83 VAL HG11 1 1
40 53595 1 1 83 VAL HG12 H 62.473 6.991 -5.876 1.00 . A A . 83 VAL HG12 1 1
40 53596 1 1 83 VAL HG13 H 64.109 7.595 -6.144 1.00 . A A . 83 VAL HG13 1 1
40 53597 1 1 83 VAL HG21 H 62.501 4.613 -4.014 1.00 . A A . 83 VAL HG21 1 1
40 53598 1 1 83 VAL HG22 H 63.336 5.730 -2.934 1.00 . A A . 83 VAL HG22 1 1
40 53599 1 1 83 VAL HG23 H 62.137 6.338 -4.075 1.00 . A A . 83 VAL HG23 1 1
40 53600 1 1 83 VAL N N 64.492 3.437 -4.463 1.00 . A A . 83 VAL N 1 1
40 53601 1 1 83 VAL O O 65.848 5.047 -7.368 1.00 . A A . 83 VAL O 1 1
40 53602 1 1 84 ARG C C 68.082 3.661 -7.687 1.00 . A A . 84 ARG C 1 1
40 53603 1 1 84 ARG CA C 68.150 4.204 -6.257 1.00 . A A . 84 ARG CA 1 1
40 53604 1 1 84 ARG CB C 69.148 3.378 -5.444 1.00 . A A . 84 ARG CB 1 1
40 53605 1 1 84 ARG CD C 70.489 4.909 -3.998 1.00 . A A . 84 ARG CD 1 1
40 53606 1 1 84 ARG CG C 70.463 4.147 -5.323 1.00 . A A . 84 ARG CG 1 1
40 53607 1 1 84 ARG CZ C 70.738 7.286 -3.607 1.00 . A A . 84 ARG CZ 1 1
40 53608 1 1 84 ARG H H 66.710 3.728 -4.731 1.00 . A A . 84 ARG H 1 1
40 53609 1 1 84 ARG HA H 68.470 5.235 -6.279 1.00 . A A . 84 ARG HA 1 1
40 53610 1 1 84 ARG HB2 H 68.744 3.196 -4.458 1.00 . A A . 84 ARG HB2 1 1
40 53611 1 1 84 ARG HB3 H 69.326 2.437 -5.941 1.00 . A A . 84 ARG HB3 1 1
40 53612 1 1 84 ARG HD2 H 69.787 4.461 -3.312 1.00 . A A . 84 ARG HD2 1 1
40 53613 1 1 84 ARG HD3 H 71.482 4.865 -3.577 1.00 . A A . 84 ARG HD3 1 1
40 53614 1 1 84 ARG HE H 69.393 6.547 -4.866 1.00 . A A . 84 ARG HE 1 1
40 53615 1 1 84 ARG HG2 H 71.289 3.452 -5.358 1.00 . A A . 84 ARG HG2 1 1
40 53616 1 1 84 ARG HG3 H 70.546 4.847 -6.140 1.00 . A A . 84 ARG HG3 1 1
40 53617 1 1 84 ARG HH11 H 71.234 6.138 -2.044 1.00 . A A . 84 ARG HH11 1 1
40 53618 1 1 84 ARG HH12 H 71.771 7.783 -1.966 1.00 . A A . 84 ARG HH12 1 1
40 53619 1 1 84 ARG HH21 H 70.387 8.656 -5.022 1.00 . A A . 84 ARG HH21 1 1
40 53620 1 1 84 ARG HH22 H 71.291 9.209 -3.654 1.00 . A A . 84 ARG HH22 1 1
40 53621 1 1 84 ARG N N 66.804 4.117 -5.625 1.00 . A A . 84 ARG N 1 1
40 53622 1 1 84 ARG NE N 70.112 6.330 -4.237 1.00 . A A . 84 ARG NE 1 1
40 53623 1 1 84 ARG NH1 N 71.291 7.050 -2.448 1.00 . A A . 84 ARG NH1 1 1
40 53624 1 1 84 ARG NH2 N 70.811 8.476 -4.136 1.00 . A A . 84 ARG NH2 1 1
40 53625 1 1 84 ARG O O 68.652 4.224 -8.600 1.00 . A A . 84 ARG O 1 1
40 53626 1 1 85 GLN C C 65.832 1.853 -9.663 1.00 . A A . 85 GLN C 1 1
40 53627 1 1 85 GLN CA C 67.302 1.997 -9.262 1.00 . A A . 85 GLN CA 1 1
40 53628 1 1 85 GLN CB C 67.973 0.622 -9.286 1.00 . A A . 85 GLN CB 1 1
40 53629 1 1 85 GLN CD C 69.779 -0.273 -10.764 1.00 . A A . 85 GLN CD 1 1
40 53630 1 1 85 GLN CG C 69.436 0.777 -9.706 1.00 . A A . 85 GLN CG 1 1
40 53631 1 1 85 GLN H H 66.945 2.128 -7.140 1.00 . A A . 85 GLN H 1 1
40 53632 1 1 85 GLN HA H 67.802 2.652 -9.959 1.00 . A A . 85 GLN HA 1 1
40 53633 1 1 85 GLN HB2 H 67.926 0.182 -8.301 1.00 . A A . 85 GLN HB2 1 1
40 53634 1 1 85 GLN HB3 H 67.464 -0.016 -9.992 1.00 . A A . 85 GLN HB3 1 1
40 53635 1 1 85 GLN HE21 H 70.646 1.032 -11.984 1.00 . A A . 85 GLN HE21 1 1
40 53636 1 1 85 GLN HE22 H 70.624 -0.574 -12.535 1.00 . A A . 85 GLN HE22 1 1
40 53637 1 1 85 GLN HG2 H 69.589 1.766 -10.116 1.00 . A A . 85 GLN HG2 1 1
40 53638 1 1 85 GLN HG3 H 70.075 0.642 -8.846 1.00 . A A . 85 GLN HG3 1 1
40 53639 1 1 85 GLN N N 67.395 2.571 -7.890 1.00 . A A . 85 GLN N 1 1
40 53640 1 1 85 GLN NE2 N 70.402 0.092 -11.851 1.00 . A A . 85 GLN NE2 1 1
40 53641 1 1 85 GLN O O 65.517 1.479 -10.777 1.00 . A A . 85 GLN O 1 1
40 53642 1 1 85 GLN OE1 O 69.478 -1.439 -10.598 1.00 . A A . 85 GLN OE1 1 1
40 53643 1 1 86 MET C C 63.072 3.169 -10.034 1.00 . A A . 86 MET C 1 1
40 53644 1 1 86 MET CA C 63.481 2.023 -9.107 1.00 . A A . 86 MET CA 1 1
40 53645 1 1 86 MET CB C 62.649 2.084 -7.824 1.00 . A A . 86 MET CB 1 1
40 53646 1 1 86 MET CE C 60.537 1.735 -5.496 1.00 . A A . 86 MET CE 1 1
40 53647 1 1 86 MET CG C 61.878 0.775 -7.653 1.00 . A A . 86 MET CG 1 1
40 53648 1 1 86 MET H H 65.200 2.445 -7.877 1.00 . A A . 86 MET H 1 1
40 53649 1 1 86 MET HA H 63.307 1.079 -9.603 1.00 . A A . 86 MET HA 1 1
40 53650 1 1 86 MET HB2 H 63.304 2.231 -6.977 1.00 . A A . 86 MET HB2 1 1
40 53651 1 1 86 MET HB3 H 61.951 2.906 -7.887 1.00 . A A . 86 MET HB3 1 1
40 53652 1 1 86 MET HE1 H 61.360 2.436 -5.538 1.00 . A A . 86 MET HE1 1 1
40 53653 1 1 86 MET HE2 H 59.662 2.222 -5.091 1.00 . A A . 86 MET HE2 1 1
40 53654 1 1 86 MET HE3 H 60.809 0.904 -4.866 1.00 . A A . 86 MET HE3 1 1
40 53655 1 1 86 MET HG2 H 61.877 0.233 -8.587 1.00 . A A . 86 MET HG2 1 1
40 53656 1 1 86 MET HG3 H 62.351 0.176 -6.889 1.00 . A A . 86 MET HG3 1 1
40 53657 1 1 86 MET N N 64.928 2.146 -8.769 1.00 . A A . 86 MET N 1 1
40 53658 1 1 86 MET O O 62.394 2.969 -11.022 1.00 . A A . 86 MET O 1 1
40 53659 1 1 86 MET SD S 60.173 1.137 -7.166 1.00 . A A . 86 MET SD 1 1
40 53660 1 1 87 LYS C C 63.428 5.191 -12.050 1.00 . A A . 87 LYS C 1 1
40 53661 1 1 87 LYS CA C 63.113 5.526 -10.590 1.00 . A A . 87 LYS CA 1 1
40 53662 1 1 87 LYS CB C 63.915 6.757 -10.164 1.00 . A A . 87 LYS CB 1 1
40 53663 1 1 87 LYS CD C 63.501 9.172 -10.651 1.00 . A A . 87 LYS CD 1 1
40 53664 1 1 87 LYS CE C 64.585 9.823 -9.789 1.00 . A A . 87 LYS CE 1 1
40 53665 1 1 87 LYS CG C 62.961 7.931 -9.938 1.00 . A A . 87 LYS CG 1 1
40 53666 1 1 87 LYS H H 64.026 4.511 -8.925 1.00 . A A . 87 LYS H 1 1
40 53667 1 1 87 LYS HA H 62.057 5.731 -10.488 1.00 . A A . 87 LYS HA 1 1
40 53668 1 1 87 LYS HB2 H 64.445 6.540 -9.249 1.00 . A A . 87 LYS HB2 1 1
40 53669 1 1 87 LYS HB3 H 64.620 7.013 -10.939 1.00 . A A . 87 LYS HB3 1 1
40 53670 1 1 87 LYS HD2 H 63.921 8.886 -11.604 1.00 . A A . 87 LYS HD2 1 1
40 53671 1 1 87 LYS HD3 H 62.699 9.876 -10.808 1.00 . A A . 87 LYS HD3 1 1
40 53672 1 1 87 LYS HE2 H 64.397 10.884 -9.715 1.00 . A A . 87 LYS HE2 1 1
40 53673 1 1 87 LYS HE3 H 64.573 9.385 -8.803 1.00 . A A . 87 LYS HE3 1 1
40 53674 1 1 87 LYS HG2 H 61.985 7.685 -10.334 1.00 . A A . 87 LYS HG2 1 1
40 53675 1 1 87 LYS HG3 H 62.880 8.133 -8.880 1.00 . A A . 87 LYS HG3 1 1
40 53676 1 1 87 LYS HZ1 H 65.881 9.879 -11.418 1.00 . A A . 87 LYS HZ1 1 1
40 53677 1 1 87 LYS HZ2 H 66.634 10.169 -9.923 1.00 . A A . 87 LYS HZ2 1 1
40 53678 1 1 87 LYS HZ3 H 66.171 8.594 -10.345 1.00 . A A . 87 LYS HZ3 1 1
40 53679 1 1 87 LYS N N 63.480 4.370 -9.725 1.00 . A A . 87 LYS N 1 1
40 53680 1 1 87 LYS NZ N 65.918 9.599 -10.417 1.00 . A A . 87 LYS NZ 1 1
40 53681 1 1 87 LYS O O 62.755 5.640 -12.958 1.00 . A A . 87 LYS O 1 1
40 53682 1 1 88 GLU C C 65.067 5.326 -14.486 1.00 . A A . 88 GLU C 1 1
40 53683 1 1 88 GLU CA C 64.801 4.050 -13.685 1.00 . A A . 88 GLU CA 1 1
40 53684 1 1 88 GLU CB C 63.644 3.278 -14.324 1.00 . A A . 88 GLU CB 1 1
40 53685 1 1 88 GLU CD C 63.387 0.905 -15.062 1.00 . A A . 88 GLU CD 1 1
40 53686 1 1 88 GLU CG C 64.203 2.187 -15.240 1.00 . A A . 88 GLU CG 1 1
40 53687 1 1 88 GLU H H 64.975 4.058 -11.538 1.00 . A A . 88 GLU H 1 1
40 53688 1 1 88 GLU HA H 65.689 3.433 -13.685 1.00 . A A . 88 GLU HA 1 1
40 53689 1 1 88 GLU HB2 H 63.044 2.825 -13.548 1.00 . A A . 88 GLU HB2 1 1
40 53690 1 1 88 GLU HB3 H 63.036 3.955 -14.902 1.00 . A A . 88 GLU HB3 1 1
40 53691 1 1 88 GLU HG2 H 64.141 2.515 -16.268 1.00 . A A . 88 GLU HG2 1 1
40 53692 1 1 88 GLU HG3 H 65.232 1.993 -14.984 1.00 . A A . 88 GLU HG3 1 1
40 53693 1 1 88 GLU N N 64.445 4.410 -12.284 1.00 . A A . 88 GLU N 1 1
40 53694 1 1 88 GLU O O 64.710 6.413 -14.077 1.00 . A A . 88 GLU O 1 1
40 53695 1 1 88 GLU OE1 O 62.516 0.893 -14.207 1.00 . A A . 88 GLU OE1 1 1
40 53696 1 1 88 GLU OE2 O 63.646 -0.044 -15.784 1.00 . A A . 88 GLU OE2 1 1
40 53697 1 1 89 ASP C C 65.149 6.365 -17.735 1.00 . A A . 89 ASP C 1 1
40 53698 1 1 89 ASP CA C 65.977 6.414 -16.449 1.00 . A A . 89 ASP CA 1 1
40 53699 1 1 89 ASP CB C 67.466 6.450 -16.803 1.00 . A A . 89 ASP CB 1 1
40 53700 1 1 89 ASP CG C 68.207 7.343 -15.807 1.00 . A A . 89 ASP CG 1 1
40 53701 1 1 89 ASP H H 65.971 4.321 -15.940 1.00 . A A . 89 ASP H 1 1
40 53702 1 1 89 ASP HA H 65.720 7.301 -15.889 1.00 . A A . 89 ASP HA 1 1
40 53703 1 1 89 ASP HB2 H 67.870 5.448 -16.760 1.00 . A A . 89 ASP HB2 1 1
40 53704 1 1 89 ASP HB3 H 67.590 6.846 -17.799 1.00 . A A . 89 ASP HB3 1 1
40 53705 1 1 89 ASP N N 65.690 5.205 -15.626 1.00 . A A . 89 ASP N 1 1
40 53706 1 1 89 ASP O O 65.442 7.042 -18.700 1.00 . A A . 89 ASP O 1 1
40 53707 1 1 89 ASP OD1 O 67.809 7.366 -14.653 1.00 . A A . 89 ASP OD1 1 1
40 53708 1 1 89 ASP OD2 O 69.159 7.988 -16.212 1.00 . A A . 89 ASP OD2 1 1
40 53709 1 1 90 ALA C C 61.872 4.988 -18.599 1.00 . A A . 90 ALA C 1 1
40 53710 1 1 90 ALA CA C 63.270 5.479 -18.980 1.00 . A A . 90 ALA CA 1 1
40 53711 1 1 90 ALA CB C 63.904 4.498 -19.968 1.00 . A A . 90 ALA CB 1 1
40 53712 1 1 90 ALA H H 63.895 5.031 -16.968 1.00 . A A . 90 ALA H 1 1
40 53713 1 1 90 ALA HA H 63.196 6.454 -19.437 1.00 . A A . 90 ALA HA 1 1
40 53714 1 1 90 ALA HB1 H 64.670 3.927 -19.466 1.00 . A A . 90 ALA HB1 1 1
40 53715 1 1 90 ALA HB2 H 63.145 3.829 -20.347 1.00 . A A . 90 ALA HB2 1 1
40 53716 1 1 90 ALA HB3 H 64.342 5.047 -20.787 1.00 . A A . 90 ALA HB3 1 1
40 53717 1 1 90 ALA N N 64.115 5.569 -17.757 1.00 . A A . 90 ALA N 1 1
40 53718 1 1 90 ALA O O 61.770 3.878 -18.103 1.00 . A A . 90 ALA O 1 1
40 53719 1 1 90 ALA OXT O 60.926 5.729 -18.810 1.00 . A A . 90 ALA OXT 1 1
40 53720 2 2 1 CA CA CA 73.762 4.142 7.710 1.00 . B A . 91 CA CA 1 1
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