NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387316 |
1m9o   |
5525 | cing | 4-filtered-FRED | STAR | entry | full | 374 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m9o
# This FRED archive file contains, for PDB entry <1m9o>:
#
# - 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_1m9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m9o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 4609.49
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 $Tristetraproline A . 1 1
2 . 2 $ZINC_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 ZN 1 ZN 1 1
stop_
save_
save_Tristetraproline
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Tristetraproline
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTTSSRYKTELCRTYSESGRCRYGAKCQFAHGLGELRQANRHPKYKTELCHKFKLQGRCPYGSRCHFIHNPTED
_Entity.Number_of_monomers 77
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 THR . 1 1
7 SER . 1 1
8 SER . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 LYS . 1 1
12 THR . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 THR . 1 1
18 TYR . 1 1
19 SER . 1 1
20 GLU . 1 1
21 SER . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 CYS . 1 1
31 GLN . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 HIS . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 HIS . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 THR . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 CYS . 1 1
54 HIS . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 TYR . 1 1
65 GLY . 1 1
66 SER . 1 1
67 ARG . 1 1
68 CYS . 1 1
69 HIS . 1 1
70 PHE . 1 1
71 ILE . 1 1
72 HIS . 1 1
73 ASN . 1 1
74 PRO . 1 1
75 THR . 1 1
76 GLU . 1 1
77 ASP . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
CYS 30 30 1 1
GLN 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
HIS 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
HIS 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
CYS 53 53 1 1
HIS 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
TYR 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
ARG 67 67 1 1
CYS 68 68 1 1
HIS 69 69 1 1
PHE 70 70 1 1
ILE 71 71 1 1
HIS 72 72 1 1
ASN 73 73 1 1
PRO 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
ASP 77 77 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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113 1 . . . 1 1
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115 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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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
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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
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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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
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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
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306 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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 10 TYR HA . 10 . HA 1 1
1 1 2 1 1 10 TYR HD1 . 10 . HD2 1 1
2 1 1 1 1 10 TYR HD2 . 10 . HD1 1 1
2 1 2 1 1 31 GLN QB . 31 . HB2 1 1
3 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
3 1 2 1 1 10 TYR HD1 . 10 . HD2 1 1
4 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
4 1 2 1 1 10 TYR HD2 . 10 . HD1 1 1
5 1 1 1 1 10 TYR HA . 10 . HA 1 1
5 1 2 1 1 10 TYR QE . 10 . HE* 1 1
6 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
6 1 2 1 1 10 TYR QE . 10 . HE* 1 1
7 1 1 1 1 15 CYS HA . 15 . HA 1 1
7 1 2 1 1 18 TYR HD2 . 18 . HD1 1 1
8 1 1 1 1 17 THR HB . 17 . HB 1 1
8 1 2 1 1 18 TYR HD1 . 18 . HD2 1 1
9 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
9 1 2 1 1 18 TYR HD2 . 18 . HD1 1 1
10 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
10 1 2 1 1 18 TYR HD1 . 18 . HD2 1 1
11 1 1 1 1 18 TYR HA . 18 . HA 1 1
11 1 2 1 1 18 TYR HD1 . 18 . HD2 1 1
12 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
12 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
13 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
13 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
14 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
14 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
15 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
15 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
16 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
16 1 2 1 1 34 HIS HA . 34 . HA 1 1
17 1 1 1 1 18 TYR QD . 18 . HD* 1 1
17 1 2 1 1 23 ARG HA . 23 . HA 1 1
18 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
18 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
19 1 1 1 1 18 TYR HD2 . 18 . HD1 1 1
19 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
20 1 1 1 1 18 TYR QE . 18 . HE* 1 1
20 1 2 1 1 23 ARG HA . 23 . HA 1 1
21 1 1 1 1 18 TYR HE2 . 18 . HE1 1 1
21 1 2 1 1 34 HIS HA . 34 . HA 1 1
22 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
22 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
23 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
23 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
24 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
24 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
25 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
25 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
26 1 1 1 1 27 GLY QA . 27 . HA# 1 1
26 1 2 1 1 34 HIS HE1 . 34 . HE1 1 1
27 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
27 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
28 1 1 1 1 15 CYS HA . 15 . HA 1 1
28 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
29 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1
29 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
30 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
30 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
31 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
31 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
32 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
32 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
33 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
33 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
34 1 1 1 1 26 TYR HA . 26 . HA 1 1
34 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
35 1 1 1 1 31 GLN QE . 31 . HE2# 1 1
35 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
36 1 1 1 1 9 ARG QD . 9 . HD# 1 1
36 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
37 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
37 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
38 1 1 1 1 10 TYR H . 10 . HN 1 1
38 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
39 1 1 1 1 10 TYR H . 10 . HN 1 1
39 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
40 1 1 1 1 10 TYR H . 10 . HN 1 1
40 1 2 1 1 10 TYR HD1 . 10 . HD2 1 1
41 1 1 1 1 9 ARG HA . 9 . HA 1 1
41 1 2 1 1 10 TYR H . 10 . HN 1 1
42 1 1 1 1 10 TYR HD2 . 10 . HD1 1 1
42 1 2 1 1 11 LYS H . 11 . HN 1 1
43 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
43 1 2 1 1 11 LYS H . 11 . HN 1 1
44 1 1 1 1 10 TYR HA . 10 . HA 1 1
44 1 2 1 1 11 LYS H . 11 . HN 1 1
45 1 1 1 1 11 LYS H . 11 . HN 1 1
45 1 2 1 1 11 LYS HA . 11 . HA 1 1
46 1 1 1 1 11 LYS H . 11 . HN 1 1
46 1 2 1 1 12 THR H . 12 . HN 1 1
47 1 1 1 1 12 THR H . 12 . HN 1 1
47 1 2 1 1 13 GLU H . 13 . HN 1 1
48 1 1 1 1 12 THR H . 12 . HN 1 1
48 1 2 1 1 12 THR HA . 12 . HA 1 1
49 1 1 1 1 12 THR H . 12 . HN 1 1
49 1 2 1 1 12 THR MG . 12 . HG2# 1 1
50 1 1 1 1 12 THR H . 12 . HN 1 1
50 1 2 1 1 12 THR HB . 12 . HB 1 1
51 1 1 1 1 11 LYS HA . 11 . HA 1 1
51 1 2 1 1 12 THR H . 12 . HN 1 1
52 1 1 1 1 13 GLU H . 13 . HN 1 1
52 1 2 1 1 13 GLU HA . 13 . HA 1 1
53 1 1 1 1 13 GLU H . 13 . HN 1 1
53 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
54 1 1 1 1 13 GLU H . 13 . HN 1 1
54 1 2 1 1 13 GLU QG . 13 . HG# 1 1
55 1 1 1 1 12 THR MG . 12 . HG2# 1 1
55 1 2 1 1 13 GLU H . 13 . HN 1 1
56 1 1 1 1 14 LEU H . 14 . HN 1 1
56 1 2 1 1 14 LEU HA . 14 . HA 1 1
57 1 1 1 1 14 LEU H . 14 . HN 1 1
57 1 2 1 1 14 LEU QB . 14 . HB# 1 1
58 1 1 1 1 14 LEU H . 14 . HN 1 1
58 1 2 1 1 14 LEU HG . 14 . HG 1 1
59 1 1 1 1 14 LEU H . 14 . HN 1 1
59 1 2 1 1 14 LEU QD . 14 . HD## 1 1
60 1 1 1 1 13 GLU HA . 13 . HA 1 1
60 1 2 1 1 14 LEU H . 14 . HN 1 1
61 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
61 1 2 1 1 14 LEU H . 14 . HN 1 1
62 1 1 1 1 13 GLU QG . 13 . HG# 1 1
62 1 2 1 1 14 LEU H . 14 . HN 1 1
63 1 1 1 1 14 LEU H . 14 . HN 1 1
63 1 2 1 1 36 LEU QD . 36 . HD## 1 1
64 1 1 1 1 15 CYS H . 15 . HN 1 1
64 1 2 1 1 15 CYS HA . 15 . HA 1 1
65 1 1 1 1 14 LEU HA . 14 . HA 1 1
65 1 2 1 1 15 CYS H . 15 . HN 1 1
66 1 1 1 1 15 CYS H . 15 . HN 1 1
66 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
67 1 1 1 1 14 LEU QB . 14 . HB# 1 1
67 1 2 1 1 15 CYS H . 15 . HN 1 1
68 1 1 1 1 15 CYS H . 15 . HN 1 1
68 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
69 1 1 1 1 15 CYS H . 15 . HN 1 1
69 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
70 1 1 1 1 14 LEU QD . 14 . HD## 1 1
70 1 2 1 1 15 CYS H . 15 . HN 1 1
71 1 1 1 1 14 LEU H . 14 . HN 1 1
71 1 2 1 1 15 CYS H . 15 . HN 1 1
72 1 1 1 1 16 ARG H . 16 . HN 1 1
72 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
73 1 1 1 1 15 CYS HA . 15 . HA 1 1
73 1 2 1 1 16 ARG H . 16 . HN 1 1
74 1 1 1 1 16 ARG H . 16 . HN 1 1
74 1 2 1 1 16 ARG HA . 16 . HA 1 1
75 1 1 1 1 16 ARG H . 16 . HN 1 1
75 1 2 1 1 16 ARG QD . 16 . HD# 1 1
76 1 1 1 1 16 ARG H . 16 . HN 1 1
76 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
77 1 1 1 1 15 CYS H . 15 . HN 1 1
77 1 2 1 1 16 ARG H . 16 . HN 1 1
78 1 1 1 1 16 ARG H . 16 . HN 1 1
78 1 2 1 1 16 ARG QG . 16 . HG# 1 1
79 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
79 1 2 1 1 16 ARG HE . 16 . HE 1 1
80 1 1 1 1 17 THR H . 17 . HN 1 1
80 1 2 1 1 17 THR HB . 17 . HB 1 1
81 1 1 1 1 17 THR H . 17 . HN 1 1
81 1 2 1 1 17 THR HA . 17 . HA 1 1
82 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
82 1 2 1 1 17 THR H . 17 . HN 1 1
83 1 1 1 1 17 THR H . 17 . HN 1 1
83 1 2 1 1 17 THR MG . 17 . HG2# 1 1
84 1 1 1 1 17 THR H . 17 . HN 1 1
84 1 2 1 1 18 TYR H . 18 . HN 1 1
85 1 1 1 1 16 ARG HA . 16 . HA 1 1
85 1 2 1 1 17 THR H . 17 . HN 1 1
86 1 1 1 1 16 ARG H . 16 . HN 1 1
86 1 2 1 1 17 THR H . 17 . HN 1 1
87 1 1 1 1 17 THR HB . 17 . HB 1 1
87 1 2 1 1 18 TYR H . 18 . HN 1 1
88 1 1 1 1 18 TYR H . 18 . HN 1 1
88 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
89 1 1 1 1 18 TYR H . 18 . HN 1 1
89 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
90 1 1 1 1 18 TYR H . 18 . HN 1 1
90 1 2 1 1 18 TYR HD1 . 18 . HD2 1 1
91 1 1 1 1 18 TYR H . 18 . HN 1 1
91 1 2 1 1 18 TYR HE1 . 18 . HE2 1 1
92 1 1 1 1 18 TYR H . 18 . HN 1 1
92 1 2 1 1 18 TYR HA . 18 . HA 1 1
93 1 1 1 1 18 TYR H . 18 . HN 1 1
93 1 2 1 1 19 SER H . 19 . HN 1 1
94 1 1 1 1 19 SER H . 19 . HN 1 1
94 1 2 1 1 19 SER HA . 19 . HA 1 1
95 1 1 1 1 19 SER H . 19 . HN 1 1
95 1 2 1 1 19 SER QB . 19 . HB# 1 1
96 1 1 1 1 19 SER H . 19 . HN 1 1
96 1 2 1 1 20 GLU H . 20 . HN 1 1
97 1 1 1 1 18 TYR HA . 18 . HA 1 1
97 1 2 1 1 19 SER H . 19 . HN 1 1
98 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
98 1 2 1 1 19 SER H . 19 . HN 1 1
99 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
99 1 2 1 1 19 SER H . 19 . HN 1 1
100 1 1 1 1 19 SER H . 19 . HN 1 1
100 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
101 1 1 1 1 20 GLU H . 20 . HN 1 1
101 1 2 1 1 21 SER H . 21 . HN 1 1
102 1 1 1 1 20 GLU H . 20 . HN 1 1
102 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
103 1 1 1 1 20 GLU H . 20 . HN 1 1
103 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
104 1 1 1 1 19 SER QB . 19 . HB# 1 1
104 1 2 1 1 20 GLU H . 20 . HN 1 1
105 1 1 1 1 19 SER HA . 19 . HA 1 1
105 1 2 1 1 20 GLU H . 20 . HN 1 1
106 1 1 1 1 20 GLU H . 20 . HN 1 1
106 1 2 1 1 20 GLU QG . 20 . HG# 1 1
107 1 1 1 1 20 GLU H . 20 . HN 1 1
107 1 2 1 1 20 GLU HA . 20 . HA 1 1
108 1 1 1 1 21 SER H . 21 . HN 1 1
108 1 2 1 1 21 SER HA . 21 . HA 1 1
109 1 1 1 1 19 SER HA . 19 . HA 1 1
109 1 2 1 1 21 SER H . 21 . HN 1 1
110 1 1 1 1 20 GLU QG . 20 . HG# 1 1
110 1 2 1 1 21 SER H . 21 . HN 1 1
111 1 1 1 1 22 GLY H . 22 . HN 1 1
111 1 2 1 1 23 ARG H . 23 . HN 1 1
112 1 1 1 1 22 GLY H . 22 . HN 1 1
112 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
113 1 1 1 1 22 GLY H . 22 . HN 1 1
113 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
114 1 1 1 1 23 ARG H . 23 . HN 1 1
114 1 2 1 1 23 ARG HA . 23 . HA 1 1
115 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
115 1 2 1 1 23 ARG H . 23 . HN 1 1
116 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
116 1 2 1 1 23 ARG H . 23 . HN 1 1
117 1 1 1 1 23 ARG H . 23 . HN 1 1
117 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
118 1 1 1 1 23 ARG H . 23 . HN 1 1
118 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
119 1 1 1 1 23 ARG H . 23 . HN 1 1
119 1 2 1 1 23 ARG QG . 23 . HG# 1 1
120 1 1 1 1 23 ARG H . 23 . HN 1 1
120 1 2 1 1 23 ARG QD . 23 . HD# 1 1
121 1 1 1 1 18 TYR HA . 18 . HA 1 1
121 1 2 1 1 23 ARG H . 23 . HN 1 1
122 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
122 1 2 1 1 24 CYS H . 24 . HN 1 1
123 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
123 1 2 1 1 24 CYS H . 24 . HN 1 1
124 1 1 1 1 23 ARG HA . 23 . HA 1 1
124 1 2 1 1 24 CYS H . 24 . HN 1 1
125 1 1 1 1 23 ARG QD . 23 . HD# 1 1
125 1 2 1 1 24 CYS H . 24 . HN 1 1
126 1 1 1 1 24 CYS H . 24 . HN 1 1
126 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
127 1 1 1 1 24 CYS H . 24 . HN 1 1
127 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
128 1 1 1 1 18 TYR HD1 . 18 . HD2 1 1
128 1 2 1 1 24 CYS H . 24 . HN 1 1
129 1 1 1 1 25 ARG HA . 25 . HA 1 1
129 1 2 1 1 26 TYR H . 26 . HN 1 1
130 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
130 1 2 1 1 26 TYR H . 26 . HN 1 1
131 1 1 1 1 26 TYR H . 26 . HN 1 1
131 1 2 1 1 26 TYR HA . 26 . HA 1 1
132 1 1 1 1 26 TYR H . 26 . HN 1 1
132 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
133 1 1 1 1 26 TYR H . 26 . HN 1 1
133 1 2 1 1 27 GLY H . 27 . HN 1 1
134 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
134 1 2 1 1 26 TYR H . 26 . HN 1 1
135 1 1 1 1 26 TYR H . 26 . HN 1 1
135 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
136 1 1 1 1 26 TYR H . 26 . HN 1 1
136 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
137 1 1 1 1 25 ARG QD . 25 . HD# 1 1
137 1 2 1 1 26 TYR H . 26 . HN 1 1
138 1 1 1 1 27 GLY H . 27 . HN 1 1
138 1 2 1 1 27 GLY QA . 27 . HA# 1 1
139 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
139 1 2 1 1 27 GLY H . 27 . HN 1 1
140 1 1 1 1 25 ARG HA . 25 . HA 1 1
140 1 2 1 1 27 GLY H . 27 . HN 1 1
141 1 1 1 1 26 TYR HA . 26 . HA 1 1
141 1 2 1 1 27 GLY H . 27 . HN 1 1
142 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
142 1 2 1 1 27 GLY H . 27 . HN 1 1
143 1 1 1 1 28 ALA H . 28 . HN 1 1
143 1 2 1 1 28 ALA MB . 28 . HB# 1 1
144 1 1 1 1 27 GLY QA . 27 . HA# 1 1
144 1 2 1 1 28 ALA H . 28 . HN 1 1
145 1 1 1 1 28 ALA H . 28 . HN 1 1
145 1 2 1 1 29 LYS H . 29 . HN 1 1
146 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
146 1 2 1 1 29 LYS H . 29 . HN 1 1
147 1 1 1 1 29 LYS H . 29 . HN 1 1
147 1 2 1 1 29 LYS HA . 29 . HA 1 1
148 1 1 1 1 29 LYS H . 29 . HN 1 1
148 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
149 1 1 1 1 29 LYS H . 29 . HN 1 1
149 1 2 1 1 30 CYS H . 30 . HN 1 1
150 1 1 1 1 27 GLY QA . 27 . HA# 1 1
150 1 2 1 1 29 LYS H . 29 . HN 1 1
151 1 1 1 1 28 ALA MB . 28 . HB# 1 1
151 1 2 1 1 29 LYS H . 29 . HN 1 1
152 1 1 1 1 28 ALA HA . 28 . HA 1 1
152 1 2 1 1 29 LYS H . 29 . HN 1 1
153 1 1 1 1 29 LYS H . 29 . HN 1 1
153 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
154 1 1 1 1 29 LYS H . 29 . HN 1 1
154 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
155 1 1 1 1 29 LYS H . 29 . HN 1 1
155 1 2 1 1 30 CYS HA . 30 . HA 1 1
156 1 1 1 1 28 ALA HA . 28 . HA 1 1
156 1 2 1 1 30 CYS H . 30 . HN 1 1
157 1 1 1 1 27 GLY QA . 27 . HA# 1 1
157 1 2 1 1 30 CYS H . 30 . HN 1 1
158 1 1 1 1 29 LYS HA . 29 . HA 1 1
158 1 2 1 1 30 CYS H . 30 . HN 1 1
159 1 1 1 1 30 CYS H . 30 . HN 1 1
159 1 2 1 1 30 CYS HA . 30 . HA 1 1
160 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
160 1 2 1 1 30 CYS H . 30 . HN 1 1
161 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
161 1 2 1 1 30 CYS H . 30 . HN 1 1
162 1 1 1 1 29 LYS QE . 29 . HE# 1 1
162 1 2 1 1 30 CYS H . 30 . HN 1 1
163 1 1 1 1 30 CYS H . 30 . HN 1 1
163 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
164 1 1 1 1 30 CYS H . 30 . HN 1 1
164 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
165 1 1 1 1 30 CYS HA . 30 . HA 1 1
165 1 2 1 1 31 GLN H . 31 . HN 1 1
166 1 1 1 1 31 GLN H . 31 . HN 1 1
166 1 2 1 1 31 GLN HA . 31 . HA 1 1
167 1 1 1 1 31 GLN H . 31 . HN 1 1
167 1 2 1 1 31 GLN QB . 31 . HB1 1 1
168 1 1 1 1 31 GLN H . 31 . HN 1 1
168 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
169 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
169 1 2 1 1 31 GLN H . 31 . HN 1 1
170 1 1 1 1 26 TYR HD2 . 26 . HD2 1 1
170 1 2 1 1 31 GLN H . 31 . HN 1 1
171 1 1 1 1 31 GLN QB . 31 . HB1 1 1
171 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
172 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1
172 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
173 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
173 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
174 1 1 1 1 31 GLN QB . 31 . HB2 1 1
174 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
175 1 1 1 1 33 ALA H . 33 . HN 1 1
175 1 2 1 1 33 ALA MB . 33 . HB# 1 1
176 1 1 1 1 33 ALA HA . 33 . HA 1 1
176 1 2 1 1 34 HIS H . 34 . HN 1 1
177 1 1 1 1 34 HIS H . 34 . HN 1 1
177 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
178 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
178 1 2 1 1 35 GLY H . 35 . HN 1 1
179 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1
179 1 2 1 1 35 GLY H . 35 . HN 1 1
180 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
180 1 2 1 1 35 GLY H . 35 . HN 1 1
181 1 1 1 1 18 TYR HD1 . 18 . HD2 1 1
181 1 2 1 1 35 GLY H . 35 . HN 1 1
182 1 1 1 1 18 TYR HE1 . 18 . HE2 1 1
182 1 2 1 1 35 GLY H . 35 . HN 1 1
183 1 1 1 1 35 GLY H . 35 . HN 1 1
183 1 2 1 1 36 LEU H . 36 . HN 1 1
184 1 1 1 1 35 GLY H . 35 . HN 1 1
184 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
185 1 1 1 1 35 GLY H . 35 . HN 1 1
185 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
186 1 1 1 1 34 HIS HA . 34 . HA 1 1
186 1 2 1 1 35 GLY H . 35 . HN 1 1
187 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1
187 1 2 1 1 35 GLY H . 35 . HN 1 1
188 1 1 1 1 36 LEU H . 36 . HN 1 1
188 1 2 1 1 37 GLY H . 37 . HN 1 1
189 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
189 1 2 1 1 36 LEU H . 36 . HN 1 1
190 1 1 1 1 36 LEU H . 36 . HN 1 1
190 1 2 1 1 36 LEU HA . 36 . HA 1 1
191 1 1 1 1 36 LEU H . 36 . HN 1 1
191 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
192 1 1 1 1 36 LEU H . 36 . HN 1 1
192 1 2 1 1 36 LEU HG . 36 . HG 1 1
193 1 1 1 1 36 LEU H . 36 . HN 1 1
193 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
194 1 1 1 1 36 LEU H . 36 . HN 1 1
194 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
195 1 1 1 1 36 LEU H . 36 . HN 1 1
195 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
196 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
196 1 2 1 1 36 LEU H . 36 . HN 1 1
197 1 1 1 1 37 GLY H . 37 . HN 1 1
197 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
198 1 1 1 1 37 GLY H . 37 . HN 1 1
198 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
199 1 1 1 1 37 GLY H . 37 . HN 1 1
199 1 2 1 1 38 GLU H . 38 . HN 1 1
200 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
200 1 2 1 1 37 GLY H . 37 . HN 1 1
201 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
201 1 2 1 1 37 GLY H . 37 . HN 1 1
202 1 1 1 1 36 LEU HG . 36 . HG 1 1
202 1 2 1 1 37 GLY H . 37 . HN 1 1
203 1 1 1 1 38 GLU H . 38 . HN 1 1
203 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
204 1 1 1 1 38 GLU H . 38 . HN 1 1
204 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
205 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
205 1 2 1 1 38 GLU H . 38 . HN 1 1
206 1 1 1 1 38 GLU H . 38 . HN 1 1
206 1 2 1 1 38 GLU HA . 38 . HA 1 1
207 1 1 1 1 38 GLU H . 38 . HN 1 1
207 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
208 1 1 1 1 38 GLU H . 38 . HN 1 1
208 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
209 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
209 1 2 1 1 39 LEU H . 39 . HN 1 1
210 1 1 1 1 39 LEU H . 39 . HN 1 1
210 1 2 1 1 39 LEU HG . 39 . HG 1 1
211 1 1 1 1 14 LEU HG . 14 . HG 1 1
211 1 2 1 1 39 LEU H . 39 . HN 1 1
212 1 1 1 1 39 LEU H . 39 . HN 1 1
212 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
213 1 1 1 1 39 LEU H . 39 . HN 1 1
213 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
214 1 1 1 1 38 GLU HA . 38 . HA 1 1
214 1 2 1 1 39 LEU H . 39 . HN 1 1
215 1 1 1 1 39 LEU H . 39 . HN 1 1
215 1 2 1 1 39 LEU HA . 39 . HA 1 1
216 1 1 1 1 39 LEU H . 39 . HN 1 1
216 1 2 1 1 39 LEU QB . 39 . HB# 1 1
217 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
217 1 2 1 1 39 LEU H . 39 . HN 1 1
218 1 1 1 1 39 LEU HA . 39 . HA 1 1
218 1 2 1 1 40 ARG H . 40 . HN 1 1
219 1 1 1 1 39 LEU HG . 39 . HG 1 1
219 1 2 1 1 40 ARG H . 40 . HN 1 1
220 1 1 1 1 12 THR HA . 12 . HA 1 1
220 1 2 1 1 40 ARG H . 40 . HN 1 1
221 1 1 1 1 40 ARG H . 40 . HN 1 1
221 1 2 1 1 40 ARG QB . 40 . HB# 1 1
222 1 1 1 1 40 ARG H . 40 . HN 1 1
222 1 2 1 1 40 ARG QG . 40 . HG# 1 1
223 1 1 1 1 39 LEU QD . 39 . HD## 1 1
223 1 2 1 1 40 ARG H . 40 . HN 1 1
224 1 1 1 1 41 GLN H . 41 . HN 1 1
224 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
225 1 1 1 1 41 GLN H . 41 . HN 1 1
225 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
226 1 1 1 1 41 GLN H . 41 . HN 1 1
226 1 2 1 1 41 GLN HA . 41 . HA 1 1
227 1 1 1 1 41 GLN H . 41 . HN 1 1
227 1 2 1 1 42 ALA HA . 42 . HA 1 1
228 1 1 1 1 40 ARG HA . 40 . HA 1 1
228 1 2 1 1 41 GLN H . 41 . HN 1 1
229 1 1 1 1 41 GLN H . 41 . HN 1 1
229 1 2 1 1 41 GLN QG . 41 . HG# 1 1
230 1 1 1 1 40 ARG QB . 40 . HB# 1 1
230 1 2 1 1 41 GLN H . 41 . HN 1 1
231 1 1 1 1 40 ARG QG . 40 . HG# 1 1
231 1 2 1 1 41 GLN H . 41 . HN 1 1
232 1 1 1 1 42 ALA H . 42 . HN 1 1
232 1 2 1 1 42 ALA HA . 42 . HA 1 1
233 1 1 1 1 42 ALA H . 42 . HN 1 1
233 1 2 1 1 42 ALA MB . 42 . HB# 1 1
234 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
234 1 2 1 1 42 ALA H . 42 . HN 1 1
235 1 1 1 1 31 GLN H . 31 . HN 1 1
235 1 2 1 1 32 PHE H . 32 . HN 1 1
236 1 1 1 1 32 PHE H . 32 . HN 1 1
236 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
237 1 1 1 1 30 CYS HA . 30 . HA 1 1
237 1 2 1 1 32 PHE H . 32 . HN 1 1
238 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
238 1 2 1 1 32 PHE H . 32 . HN 1 1
239 1 1 1 1 31 GLN HA . 31 . HA 1 1
239 1 2 1 1 32 PHE H . 32 . HN 1 1
240 1 1 1 1 31 GLN QB . 31 . HB1 1 1
240 1 2 1 1 32 PHE H . 32 . HN 1 1
241 1 1 1 1 31 GLN QG . 31 . HG# 1 1
241 1 2 1 1 32 PHE H . 32 . HN 1 1
242 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
242 1 2 1 1 33 ALA H . 33 . HN 1 1
243 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
243 1 2 1 1 33 ALA H . 33 . HN 1 1
244 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
244 1 2 1 1 14 LEU H . 14 . HN 1 1
245 1 1 1 1 34 HIS H . 34 . HN 1 1
245 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
246 1 1 1 1 32 PHE H . 32 . HN 1 1
246 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
247 1 1 1 1 13 GLU H . 13 . HN 1 1
247 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
248 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
248 1 2 1 1 33 ALA MB . 33 . HB# 1 1
249 1 1 1 1 12 THR MG . 12 . HG2# 1 1
249 1 2 1 1 40 ARG QG . 40 . HG# 1 1
250 1 1 1 1 23 ARG QG . 23 . HG# 1 1
250 1 2 1 1 25 ARG QD . 25 . HD# 1 1
251 1 1 1 1 9 ARG QG . 9 . HG# 1 1
251 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
252 1 1 1 1 12 THR MG . 12 . HG2# 1 1
252 1 2 1 1 40 ARG QD . 40 . HD# 1 1
253 1 1 1 1 36 LEU QD . 36 . HD## 1 1
253 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
254 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
254 1 2 1 1 33 ALA HA . 33 . HA 1 1
255 1 1 1 1 27 GLY QA . 27 . HA# 1 1
255 1 2 1 1 28 ALA MB . 28 . HB# 1 1
256 1 1 1 1 28 ALA MB . 28 . HB# 1 1
256 1 2 1 1 29 LYS HA . 29 . HA 1 1
257 1 1 1 1 12 THR HA . 12 . HA 1 1
257 1 2 1 1 39 LEU QD . 39 . HD## 1 1
258 1 1 1 1 29 LYS QE . 29 . HE# 1 1
258 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
259 1 1 1 1 29 LYS QE . 29 . HE# 1 1
259 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
260 1 1 1 1 20 GLU HA . 20 . HA 1 1
260 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
261 1 1 1 1 20 GLU HA . 20 . HA 1 1
261 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
262 1 1 1 1 29 LYS HA . 29 . HA 1 1
262 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
263 1 1 1 1 29 LYS HA . 29 . HA 1 1
263 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
264 1 1 1 1 16 ARG HA . 16 . HA 1 1
264 1 2 1 1 16 ARG QG . 16 . HG# 1 1
265 1 1 1 1 39 LEU HA . 39 . HA 1 1
265 1 2 1 1 39 LEU HG . 39 . HG 1 1
266 1 1 1 1 31 GLN HA . 31 . HA 1 1
266 1 2 1 1 31 GLN QG . 31 . HG# 1 1
267 1 1 1 1 17 THR HA . 17 . HA 1 1
267 1 2 1 1 17 THR MG . 17 . HG2# 1 1
268 1 1 1 1 14 LEU HA . 14 . HA 1 1
268 1 2 1 1 14 LEU QD . 14 . HD## 1 1
269 1 1 1 1 29 LYS HA . 29 . HA 1 1
269 1 2 1 1 29 LYS QG . 29 . HG# 1 1
270 1 1 1 1 29 LYS HA . 29 . HA 1 1
270 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
271 1 1 1 1 5 THR HA . 5 . HA 1 1
271 1 2 1 1 5 THR MG . 5 . HG2# 1 1
272 1 1 1 1 23 ARG HA . 23 . HA 1 1
272 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
273 1 1 1 1 36 LEU HA . 36 . HA 1 1
273 1 2 1 1 36 LEU QD . 36 . HD## 1 1
274 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
274 1 2 1 1 36 LEU QD . 36 . HD## 1 1
275 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
275 1 2 1 1 29 LYS QD . 29 . HD# 1 1
276 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
276 1 2 1 1 25 ARG QD . 25 . HD# 1 1
277 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
277 1 2 1 1 29 LYS QE . 29 . HE# 1 1
278 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
278 1 2 1 1 23 ARG QD . 23 . HD# 1 1
279 1 1 1 1 40 ARG QB . 40 . HB# 1 1
279 1 2 1 1 40 ARG QD . 40 . HD# 1 1
280 1 1 1 1 30 CYS HA . 30 . HA 1 1
280 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
281 1 1 1 1 15 CYS HA . 15 . HA 1 1
281 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
282 1 1 1 1 36 LEU HA . 36 . HA 1 1
282 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
283 1 1 1 1 16 ARG HA . 16 . HA 1 1
283 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
284 1 1 1 1 31 GLN HA . 31 . HA 1 1
284 1 2 1 1 31 GLN QB . 31 . HB2 1 1
285 1 1 1 1 25 ARG HA . 25 . HA 1 1
285 1 2 1 1 25 ARG QD . 25 . HD# 1 1
286 1 1 1 1 41 GLN HA . 41 . HA 1 1
286 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
287 1 1 1 1 41 GLN HA . 41 . HA 1 1
287 1 2 1 1 41 GLN QG . 41 . HG# 1 1
288 1 1 1 1 38 GLU HA . 38 . HA 1 1
288 1 2 1 1 38 GLU QG . 38 . HG# 1 1
289 1 1 1 1 40 ARG HA . 40 . HA 1 1
289 1 2 1 1 40 ARG QG . 40 . HG# 1 1
290 1 1 1 1 40 ARG HA . 40 . HA 1 1
290 1 2 1 1 40 ARG QD . 40 . HD# 1 1
291 1 1 1 1 9 ARG HA . 9 . HA 1 1
291 1 2 1 1 9 ARG QG . 9 . HG# 1 1
292 1 1 1 1 6 THR HA . 6 . HA 1 1
292 1 2 1 1 6 THR HB . 6 . HB 1 1
293 1 1 1 1 10 TYR HA . 10 . HA 1 1
293 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
294 1 1 1 1 9 ARG HA . 9 . HA 1 1
294 1 2 1 1 9 ARG QD . 9 . HD# 1 1
295 1 1 1 1 29 LYS HA . 29 . HA 1 1
295 1 2 1 1 29 LYS QD . 29 . HD# 1 1
296 1 1 1 1 23 ARG HA . 23 . HA 1 1
296 1 2 1 1 23 ARG QG . 23 . HG# 1 1
297 1 1 1 1 26 TYR HA . 26 . HA 1 1
297 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
298 1 1 1 1 12 THR HA . 12 . HA 1 1
298 1 2 1 1 12 THR MG . 12 . HG2# 1 1
299 1 1 1 1 12 THR HA . 12 . HA 1 1
299 1 2 1 1 12 THR HB . 12 . HB 1 1
300 1 1 1 1 13 GLU HA . 13 . HA 1 1
300 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
301 1 1 1 1 13 GLU HA . 13 . HA 1 1
301 1 2 1 1 13 GLU QG . 13 . HG# 1 1
302 1 1 1 1 32 PHE H . 32 . HN 1 1
302 1 2 1 1 32 PHE QD . 32 . HD1 1 1
303 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
303 1 2 1 1 32 PHE QD . 32 . HD2 1 1
304 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
304 1 2 1 1 32 PHE QD . 32 . HD1 1 1
305 1 1 1 1 13 GLU QG . 13 . HG# 1 1
305 1 2 1 1 32 PHE QD . 32 . HD2 1 1
306 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
306 1 2 1 1 32 PHE QD . 32 . HD2 1 1
307 1 1 1 1 31 GLN QB . 31 . HB2 1 1
307 1 2 1 1 32 PHE QD . 32 . HD1 1 1
308 1 1 1 1 26 TYR QE . 26 . HE# 1 1
308 1 2 1 1 32 PHE QD . 32 . HD1 1 1
309 1 1 1 1 31 GLN HG3 . 31 . HG1 1 1
309 1 2 1 1 32 PHE QE . 32 . HE# 1 1
310 1 1 1 1 11 LYS HA . 11 . HA 1 1
310 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
311 1 1 1 1 11 LYS QE . 11 . HE# 1 1
311 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
312 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
312 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
313 1 1 1 1 10 TYR QD . 10 . HD# 1 1
313 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
314 1 1 1 1 11 LYS HA . 11 . HA 1 1
314 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
315 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
315 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
316 1 1 1 1 11 LYS QE . 11 . HE# 1 1
316 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
317 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
317 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
318 1 1 1 1 10 TYR QE . 10 . HE# 1 1
318 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
319 1 1 1 1 11 LYS HA . 11 . HA 1 1
319 1 2 1 1 11 LYS QD . 11 . HD# 1 1
320 1 1 1 1 10 TYR QD . 10 . HD# 1 1
320 1 2 1 1 11 LYS QD . 11 . HD# 1 1
321 1 1 1 1 10 TYR QE . 10 . HE# 1 1
321 1 2 1 1 11 LYS QD . 11 . HD# 1 1
322 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
322 1 2 1 1 11 LYS QD . 11 . HD# 1 1
323 1 1 1 1 10 TYR QE . 10 . HE# 1 1
323 1 2 1 1 11 LYS QE . 11 . HE# 1 1
324 1 1 1 1 9 ARG HA . 9 . HA 1 1
324 1 2 1 1 10 TYR HD1 . 10 . HD2 1 1
325 1 1 1 1 17 THR MG . 17 . HG2# 1 1
325 1 2 1 1 18 TYR H . 18 . HN 1 1
326 1 1 1 1 26 TYR QD . 26 . HD# 1 1
326 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
327 1 1 1 1 14 LEU QD . 14 . HD## 1 1
327 1 2 1 1 36 LEU QD . 36 . HD## 1 1
328 1 1 1 1 36 LEU QD . 36 . HD## 1 1
328 1 2 1 1 39 LEU QD . 39 . HD## 1 1
329 1 1 1 1 39 LEU QB . 39 . HB# 1 1
329 1 2 1 1 39 LEU QD . 39 . HD## 1 1
330 1 1 1 1 14 LEU QB . 14 . HB# 1 1
330 1 2 1 1 14 LEU QD . 14 . HD## 1 1
331 1 1 1 1 13 GLU HA . 13 . HA 1 1
331 1 2 1 1 14 LEU QD . 14 . HD## 1 1
332 1 1 1 1 13 GLU HA . 13 . HA 1 1
332 1 2 1 1 39 LEU QD . 39 . HD## 1 1
333 1 1 1 1 14 LEU QD . 14 . HD## 1 1
333 1 2 1 1 39 LEU HA . 39 . HA 1 1
334 1 1 1 1 39 LEU HA . 39 . HA 1 1
334 1 2 1 1 39 LEU QD . 39 . HD## 1 1
335 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
335 1 2 1 1 36 LEU QD . 36 . HD## 1 1
336 1 1 1 1 36 LEU HA . 36 . HA 1 1
336 1 2 1 1 36 LEU HG . 36 . HG 1 1
337 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
337 1 2 1 1 11 LYS QD . 11 . HD# 1 1
338 1 1 1 1 9 ARG QB . 9 . HB# 1 1
338 1 2 1 1 9 ARG QD . 9 . HD# 1 1
339 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
339 1 2 1 1 16 ARG QD . 16 . HD# 1 1
340 1 1 1 1 18 TYR HA . 18 . HA 1 1
340 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
341 1 1 1 1 18 TYR HA . 18 . HA 1 1
341 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
342 1 1 1 1 30 CYS HA . 30 . HA 1 1
342 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
343 1 1 1 1 14 LEU QD . 14 . HD## 1 1
343 1 2 1 1 36 LEU HA . 36 . HA 1 1
344 1 1 1 1 11 LYS QD . 11 . HD# 1 1
344 1 2 1 1 33 ALA HA . 33 . HA 1 1
345 1 1 1 1 25 ARG HA . 25 . HA 1 1
345 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
346 1 1 1 1 17 THR HA . 17 . HA 1 1
346 1 2 1 1 20 GLU QB . 20 . HB# 1 1
347 1 1 1 1 6 THR HA . 6 . HA 1 1
347 1 2 1 1 6 THR MG . 6 . HG2# 1 1
348 1 1 1 1 34 HIS HA . 34 . HA 1 1
348 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
349 1 1 1 1 12 THR HA . 12 . HA 1 1
349 1 2 1 1 40 ARG QB . 40 . HB# 1 1
350 1 1 1 1 23 ARG QD . 23 . HD# 1 1
350 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
351 1 1 1 1 12 THR HA . 12 . HA 1 1
351 1 2 1 1 40 ARG QG . 40 . HG# 1 1
352 1 1 1 1 14 LEU QD . 14 . HD## 1 1
352 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
353 1 1 1 1 14 LEU HG . 14 . HG 1 1
353 1 2 1 1 36 LEU QD . 36 . HD## 1 1
354 1 1 1 1 36 LEU QD . 36 . HD## 1 1
354 1 2 1 1 38 GLU HA . 38 . HA 1 1
355 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
355 1 2 1 1 29 LYS QG . 29 . HG# 1 1
356 1 1 1 1 14 LEU QB . 14 . HB# 1 1
356 1 2 1 1 16 ARG HA . 16 . HA 1 1
357 1 1 1 1 13 GLU QG . 13 . HG# 1 1
357 1 2 1 1 38 GLU HA . 38 . HA 1 1
358 1 1 1 1 12 THR MG . 12 . HG2# 1 1
358 1 2 1 1 38 GLU HA . 38 . HA 1 1
359 1 1 1 1 17 THR MG . 17 . HG2# 1 1
359 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
360 1 1 1 1 6 THR HB . 6 . HB 1 1
360 1 2 1 1 9 ARG QB . 9 . HB# 1 1
361 1 1 1 1 38 GLU HA . 38 . HA 1 1
361 1 2 1 1 40 ARG QG . 40 . HG# 1 1
362 1 1 1 1 40 ARG HA . 40 . HA 1 1
362 1 2 1 1 41 GLN QG . 41 . HG# 1 1
363 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
363 1 2 1 1 30 CYS HA . 30 . HA 1 1
364 1 1 1 1 38 GLU HA . 38 . HA 1 1
364 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
365 1 1 1 1 17 THR HA . 17 . HA 1 1
365 1 2 1 1 17 THR HB . 17 . HB 1 1
366 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
366 1 2 1 1 34 HIS HA . 34 . HA 1 1
367 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
367 1 2 1 1 34 HIS HA . 34 . HA 1 1
368 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
368 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.3 1 1
2 1 . . . . . 2.65 1.8 3.3 1 1
3 1 . . . . . 2.35 1.8 2.7 1 1
4 1 . . . . . 2.35 1.8 2.7 1 1
5 1 . . . . . 3.15 1.8 6.3 1 1
6 1 . . . . . 2.35 1.8 4.7 1 1
7 1 . . . . . 3.15 1.8 4.3 1 1
8 1 . . . . . 3.15 1.8 4.3 1 1
9 1 . . . . . 2.65 1.8 3.3 1 1
10 1 . . . . . 3.15 1.8 4.3 1 1
11 1 . . . . . 2.65 1.8 3.3 1 1
12 1 . . . . . 3.15 1.8 4.3 1 1
13 1 . . . . . 3.15 1.8 4.3 1 1
14 1 . . . . . 3.15 1.8 4.3 1 1
15 1 . . . . . 2.65 1.8 3.3 1 1
16 1 . . . . . 3.15 1.8 4.3 1 1
17 1 . . . . . 3.15 1.8 5.3 1 1
18 1 . . . . . 2.65 1.8 3.3 1 1
19 1 . . . . . 3.15 1.8 4.3 1 1
20 1 . . . . . 3.15 1.8 5.3 1 1
21 1 . . . . . 2.65 1.8 3.3 1 1
22 1 . . . . . 3.15 1.8 4.3 1 1
23 1 . . . . . 3.15 1.8 4.3 1 1
24 1 . . . . . 3.15 1.8 4.3 1 1
25 1 . . . . . 3.15 1.8 4.3 1 1
26 1 . . . . . 3.15 1.8 5.3 1 1
27 1 . . . . . 2.65 1.8 3.3 1 1
28 1 . . . . . 3.15 1.8 4.3 1 1
29 1 . . . . . 3.15 1.8 4.3 1 1
30 1 . . . . . 2.35 1.8 2.7 1 1
31 1 . . . . . 3.15 1.8 4.3 1 1
32 1 . . . . . 2.65 1.8 3.3 1 1
33 1 . . . . . 2.65 1.8 3.3 1 1
34 1 . . . . . 2.65 1.8 3.3 1 1
35 1 . . . . . 3.15 1.8 5.3 1 1
36 1 . . . . . 2.35 1.8 3.7 1 1
37 1 . . . . . 2.65 1.8 3.3 1 1
38 1 . . . . . 3.15 1.8 4.3 1 1
39 1 . . . . . 2.65 1.8 3.3 1 1
40 1 . . . . . 3.15 1.8 4.305 1 1
41 1 . . . . . 3.15 1.8 4.3 1 1
42 1 . . . . . 2.65 1.8 3.3 1 1
43 1 . . . . . 2.65 1.8 3.3 1 1
44 1 . . . . . 2.35 1.8 2.7 1 1
45 1 . . . . . 2.35 1.8 2.7 1 1
46 1 . . . . . 3.15 1.8 4.3 1 1
47 1 . . . . . 2.35 1.8 2.7 1 1
48 1 . . . . . 2.65 1.8 3.3 1 1
49 1 . . . . . 2.35 1.8 4.2 1 1
50 1 . . . . . 2.65 1.8 3.3 1 1
51 1 . . . . . 2.35 1.8 2.7 1 1
52 1 . . . . . 2.35 1.8 2.7 1 1
53 1 . . . . . 2.35 1.8 2.7 1 1
54 1 . . . . . 2.35 1.8 3.7 1 1
55 1 . . . . . 2.35 1.8 4.2 1 1
56 1 . . . . . 2.65 1.8 3.3 1 1
57 1 . . . . . 2.35 1.8 3.3 1 1
58 1 . . . . . 3.15 1.8 4.3 1 1
59 1 . . . . . 2.65 1.8 5.0 1 1
60 1 . . . . . 2.35 1.8 2.7 1 1
61 1 . . . . . 2.35 1.8 2.7 1 1
62 1 . . . . . 2.65 1.8 4.3 1 1
63 1 . . . . . 2.65 1.8 5.8 1 1
64 1 . . . . . 2.35 1.8 2.7 1 1
65 1 . . . . . 2.35 1.8 2.7 1 1
66 1 . . . . . 3.15 1.8 4.3 1 1
67 1 . . . . . 2.65 1.8 4.3 1 1
68 1 . . . . . 2.35 1.8 2.7 1 1
69 1 . . . . . 2.35 1.8 2.7 1 1
70 1 . . . . . 2.65 1.8 5.7 1 1
71 1 . . . . . 3.15 1.8 4.3 1 1
72 1 . . . . . 2.35 1.8 2.7 1 1
73 1 . . . . . 2.35 1.8 2.7 1 1
74 1 . . . . . 2.65 1.8 3.3 1 1
75 1 . . . . . 2.65 1.8 4.3 1 1
76 1 . . . . . 2.65 1.8 3.3 1 1
77 1 . . . . . 3.15 1.8 4.3 1 1
78 1 . . . . . 3.15 1.8 5.3 1 1
79 1 . . . . . 3.15 1.8 4.3 1 1
80 1 . . . . . 2.35 1.8 2.7 1 1
81 1 . . . . . 2.35 1.8 2.7 1 1
82 1 . . . . . 2.65 1.8 3.3 1 1
83 1 . . . . . 2.65 1.8 4.8 1 1
84 1 . . . . . 2.65 1.8 3.3 1 1
85 1 . . . . . 3.15 1.8 4.3 1 1
86 1 . . . . . 2.65 1.8 3.3 1 1
87 1 . . . . . 3.15 1.8 4.7 1 1
88 1 . . . . . 2.35 1.8 2.7 1 1
89 1 . . . . . 2.65 1.8 3.3 1 1
90 1 . . . . . 3.15 1.8 4.3 1 1
91 1 . . . . . 3.15 1.8 4.3 1 1
92 1 . . . . . 2.65 1.8 3.3 1 1
93 1 . . . . . 2.65 1.8 3.3 1 1
94 1 . . . . . 2.35 1.8 2.7 1 1
95 1 . . . . . 2.35 1.8 3.3 1 1
96 1 . . . . . 2.65 1.8 3.3 1 1
97 1 . . . . . 3.15 1.8 4.3 1 1
98 1 . . . . . 2.65 1.8 3.3 1 1
99 1 . . . . . 2.65 1.8 3.3 1 1
100 1 . . . . . 3.15 1.8 4.3 1 1
101 1 . . . . . 2.35 1.8 2.7 1 1
102 1 . . . . . 2.65 1.8 3.3 1 1
103 1 . . . . . 2.65 1.8 3.3 1 1
104 1 . . . . . 2.65 1.8 4.3 1 1
105 1 . . . . . 2.65 1.8 3.3 1 1
106 1 . . . . . 2.35 1.8 3.7 1 1
107 1 . . . . . 2.65 1.8 3.3 1 1
108 1 . . . . . 2.65 1.8 3.3 1 1
109 1 . . . . . 3.15 1.8 4.3 1 1
110 1 . . . . . 2.65 1.8 4.3 1 1
111 1 . . . . . 2.65 1.8 3.3 1 1
112 1 . . . . . 2.35 1.8 2.7 1 1
113 1 . . . . . 2.35 1.8 2.7 1 1
114 1 . . . . . 2.65 1.8 3.3 1 1
115 1 . . . . . 2.65 1.8 3.3 1 1
116 1 . . . . . 2.65 1.8 3.3 1 1
117 1 . . . . . 2.65 1.8 3.3 1 1
118 1 . . . . . 2.65 1.8 3.3 1 1
119 1 . . . . . 2.65 1.8 4.3 1 1
120 1 . . . . . 3.15 1.8 5.3 1 1
121 1 . . . . . 2.35 1.8 2.7 1 1
122 1 . . . . . 2.65 1.8 3.3 1 1
123 1 . . . . . 2.65 1.8 3.3 1 1
124 1 . . . . . 2.65 1.8 3.3 1 1
125 1 . . . . . 3.15 1.8 5.3 1 1
126 1 . . . . . 3.15 1.8 4.3 1 1
127 1 . . . . . 2.65 1.8 3.3 1 1
128 1 . . . . . 3.15 1.8 4.3 1 1
129 1 . . . . . 2.65 1.8 3.3 1 1
130 1 . . . . . 3.15 1.8 4.3 1 1
131 1 . . . . . 2.65 1.8 3.3 1 1
132 1 . . . . . 3.15 1.8 4.3 1 1
133 1 . . . . . 2.35 1.8 2.7 1 1
134 1 . . . . . 3.15 1.8 4.3 1 1
135 1 . . . . . 3.15 1.8 4.3 1 1
136 1 . . . . . 3.15 1.8 4.3 1 1
137 1 . . . . . 3.15 1.8 5.3 1 1
138 1 . . . . . 2.35 1.8 3.7 1 1
139 1 . . . . . 3.15 1.8 4.3 1 1
140 1 . . . . . 3.15 1.8 4.3 1 1
141 1 . . . . . 3.15 1.8 4.3 1 1
142 1 . . . . . 3.15 1.8 4.3 1 1
143 1 . . . . . 2.65 1.8 4.4 1 1
144 1 . . . . . 3.15 1.8 5.3 1 1
145 1 . . . . . 3.15 1.8 4.3 1 1
146 1 . . . . . 3.15 1.8 4.3 1 1
147 1 . . . . . 2.35 1.8 2.7 1 1
148 1 . . . . . 2.35 1.8 2.7 1 1
149 1 . . . . . 2.35 1.8 2.7 1 1
150 1 . . . . . 3.15 1.8 5.3 1 1
151 1 . . . . . 3.15 1.8 5.3 1 1
152 1 . . . . . 2.65 1.8 3.3 1 1
153 1 . . . . . 2.65 1.8 3.3 1 1
154 1 . . . . . 3.15 1.8 4.3 1 1
155 1 . . . . . 3.15 1.8 4.3 1 1
156 1 . . . . . 3.15 1.8 4.3 1 1
157 1 . . . . . 3.15 1.8 5.3 1 1
158 1 . . . . . 3.15 1.8 4.3 1 1
159 1 . . . . . 2.65 1.8 3.3 1 1
160 1 . . . . . 3.15 1.8 4.3 1 1
161 1 . . . . . 3.15 1.8 4.3 1 1
162 1 . . . . . 3.15 1.8 5.3 1 1
163 1 . . . . . 2.35 1.8 2.7 1 1
164 1 . . . . . 3.15 1.8 4.3 1 1
165 1 . . . . . 2.35 1.8 2.7 1 1
166 1 . . . . . 2.65 1.8 3.3 1 1
167 1 . . . . . 2.65 1.8 3.3 1 1
168 1 . . . . . 3.15 1.8 4.3 1 1
169 1 . . . . . 3.15 1.8 4.3 1 1
170 1 . . . . . 3.15 1.8 4.3 1 1
171 1 . . . . . 3.15 1.8 4.3 1 1
172 1 . . . . . 2.65 1.8 3.3 1 1
173 1 . . . . . 3.15 1.8 4.3 1 1
174 1 . . . . . 3.15 1.8 4.3 1 1
175 1 . . . . . 2.35 1.8 4.2 1 1
176 1 . . . . . 2.35 1.8 2.7 1 1
177 1 . . . . . 3.15 1.8 4.3 1 1
178 1 . . . . . 3.15 1.8 4.3 1 1
179 1 . . . . . 3.15 1.8 4.3 1 1
180 1 . . . . . 2.65 1.8 4.3 1 1
181 1 . . . . . 2.65 1.8 3.3 1 1
182 1 . . . . . 3.15 1.8 4.3 1 1
183 1 . . . . . 3.15 1.8 4.3 1 1
184 1 . . . . . 2.65 1.8 3.3 1 1
185 1 . . . . . 2.65 1.8 3.3 1 1
186 1 . . . . . 2.65 1.8 3.3 1 1
187 1 . . . . . 2.65 1.8 3.3 1 1
188 1 . . . . . 3.15 1.8 4.3 1 1
189 1 . . . . . 2.65 1.8 3.3 1 1
190 1 . . . . . 2.65 1.8 3.3 1 1
191 1 . . . . . 2.65 1.8 3.3 1 1
192 1 . . . . . 3.15 1.8 4.3 1 1
193 1 . . . . . 3.15 1.8 5.8 1 1
194 1 . . . . . 3.15 1.8 5.8 1 1
195 1 . . . . . 3.15 1.8 4.3 1 1
196 1 . . . . . 3.15 1.8 5.3 1 1
197 1 . . . . . 2.35 1.8 2.7 1 1
198 1 . . . . . 2.35 1.8 2.7 1 1
199 1 . . . . . 2.65 1.8 3.3 1 1
200 1 . . . . . 3.15 1.8 4.3 1 1
201 1 . . . . . 3.15 1.8 4.3 1 1
202 1 . . . . . 3.15 1.8 4.3 1 1
203 1 . . . . . 2.65 1.8 3.3 1 1
204 1 . . . . . 3.15 1.8 4.3 1 1
205 1 . . . . . 2.65 1.8 3.3 1 1
206 1 . . . . . 2.65 1.8 3.3 1 1
207 1 . . . . . 2.65 1.8 3.3 1 1
208 1 . . . . . 2.65 1.8 3.3 1 1
209 1 . . . . . 3.15 1.8 4.3 1 1
210 1 . . . . . 2.35 1.8 2.7 1 1
211 1 . . . . . 3.15 1.8 5.8 1 1
212 1 . . . . . 3.15 1.8 5.8 1 1
213 1 . . . . . 3.15 1.8 5.8 1 1
214 1 . . . . . 3.15 1.8 4.3 1 1
215 1 . . . . . 2.65 1.8 3.3 1 1
216 1 . . . . . 2.65 1.8 3.9 1 1
217 1 . . . . . 3.15 1.8 4.3 1 1
218 1 . . . . . 2.65 1.8 3.3 1 1
219 1 . . . . . 3.15 1.8 4.3 1 1
220 1 . . . . . 3.15 1.8 4.3 1 1
221 1 . . . . . 2.65 1.8 3.9 1 1
222 1 . . . . . 2.65 1.8 4.3 1 1
223 1 . . . . . 2.65 1.8 5.7 1 1
224 1 . . . . . 2.65 1.8 3.3 1 1
225 1 . . . . . 3.15 1.8 4.3 1 1
226 1 . . . . . 2.35 1.8 2.7 1 1
227 1 . . . . . 3.15 1.8 4.3 1 1
228 1 . . . . . 3.15 1.8 4.3 1 1
229 1 . . . . . 2.65 1.8 4.3 1 1
230 1 . . . . . 2.65 1.8 4.3 1 1
231 1 . . . . . 3.15 1.8 5.3 1 1
232 1 . . . . . 2.35 1.8 2.7 1 1
233 1 . . . . . 2.35 1.8 3.8 1 1
234 1 . . . . . 3.15 1.8 4.3 1 1
235 1 . . . . . 2.35 1.8 2.7 1 1
236 1 . . . . . 2.65 1.8 3.3 1 1
237 1 . . . . . 2.65 1.8 3.3 1 1
238 1 . . . . . 2.65 1.8 3.3 1 1
239 1 . . . . . 2.65 1.8 3.3 1 1
240 1 . . . . . 3.15 1.8 4.3 1 1
241 1 . . . . . 3.15 1.8 5.3 1 1
242 1 . . . . . 2.65 1.8 3.3 1 1
243 1 . . . . . 3.15 1.8 4.3 1 1
244 1 . . . . . 3.15 1.8 4.3 1 1
245 1 . . . . . 3.15 1.8 4.3 1 1
246 1 . . . . . 3.15 1.8 4.3 1 1
247 1 . . . . . 2.65 1.8 3.3 1 1
248 1 . . . . . 3.3 1.8 4.8 1 1
249 1 . . . . . 2.7 1.8 5.2 1 1
250 1 . . . . . 2.7 1.8 4.7 1 1
251 1 . . . . . 3.3 1.8 4.3 1 1
252 1 . . . . . 3.3 1.8 5.8 1 1
253 1 . . . . . 2.7 1.8 5.6 1 1
254 1 . . . . . 2.7 1.8 2.7 1 1
255 1 . . . . . 3.3 1.8 5.8 1 1
256 1 . . . . . 3.3 1.8 4.8 1 1
257 1 . . . . . 2.7 1.8 5.6 1 1
258 1 . . . . . 2.7 1.8 3.7 1 1
259 1 . . . . . 2.7 1.8 3.7 1 1
260 1 . . . . . 3.3 1.8 3.3 1 1
261 1 . . . . . 3.3 1.8 3.3 1 1
262 1 . . . . . 3.3 1.8 3.3 1 1
263 1 . . . . . 3.3 1.8 3.3 1 1
264 1 . . . . . 2.7 1.8 3.3 1 1
265 1 . . . . . 2.7 1.8 2.7 1 1
266 1 . . . . . 2.7 1.8 3.3 1 1
267 1 . . . . . 2.7 1.8 3.8 1 1
268 1 . . . . . 2.7 1.8 4.9 1 1
269 1 . . . . . 2.7 1.8 3.3 1 1
270 1 . . . . . 2.7 1.8 2.7 1 1
271 1 . . . . . 2.7 1.8 3.8 1 1
272 1 . . . . . 2.7 1.8 2.7 1 1
273 1 . . . . . 2.7 1.8 4.9 1 1
274 1 . . . . . 3.3 1.8 5.5 1 1
275 1 . . . . . 2.7 1.8 3.7 1 1
276 1 . . . . . 2.7 1.8 3.7 1 1
277 1 . . . . . 2.7 1.8 3.7 1 1
278 1 . . . . . 2.7 1.8 3.7 1 1
279 1 . . . . . 2.7 1.8 4.7 1 1
280 1 . . . . . 2.7 1.8 2.7 1 1
281 1 . . . . . 2.7 1.8 2.7 1 1
282 1 . . . . . 2.7 1.8 2.7 1 1
283 1 . . . . . 2.7 1.8 2.7 1 1
284 1 . . . . . 2.7 1.8 2.7 1 1
285 1 . . . . . 2.7 1.8 3.7 1 1
286 1 . . . . . 2.7 1.8 2.7 1 1
287 1 . . . . . 2.7 1.8 3.3 1 1
288 1 . . . . . 2.7 1.8 3.3 1 1
289 1 . . . . . 2.7 1.8 3.3 1 1
290 1 . . . . . 2.7 1.8 3.7 1 1
291 1 . . . . . 2.7 1.8 3.3 1 1
292 1 . . . . . 2.7 1.8 2.7 1 1
293 1 . . . . . 2.7 1.8 2.7 1 1
294 1 . . . . . 2.7 1.8 3.7 1 1
295 1 . . . . . 2.7 1.8 3.7 1 1
296 1 . . . . . 2.7 1.8 3.3 1 1
297 1 . . . . . 2.7 1.8 2.7 1 1
298 1 . . . . . 2.7 1.8 3.8 1 1
299 1 . . . . . 2.7 1.8 2.7 1 1
300 1 . . . . . 2.7 1.8 2.7 1 1
301 1 . . . . . 2.7 1.8 3.3 1 1
302 1 . . . . . 2.65 1.8 3.3 1 1
303 1 . . . . . 3.15 1.8 4.3 1 1
304 1 . . . . . 2.65 1.8 3.3 1 1
305 1 . . . . . 3.15 1.8 5.3 1 1
306 1 . . . . . 3.15 1.8 4.3 1 1
307 1 . . . . . 3.15 1.8 4.3 1 1
308 1 . . . . . 3.15 1.8 5.7 1 1
309 1 . . . . . 3.15 1.8 6.7 1 1
310 1 . . . . . 3.15 1.8 4.3 1 1
311 1 . . . . . 2.65 1.8 4.8 1 1
312 1 . . . . . 3.15 1.8 4.3 1 1
313 1 . . . . . 3.15 1.8 6.3 1 1
314 1 . . . . . 2.65 1.8 3.3 1 1
315 1 . . . . . 2.65 1.8 3.3 1 1
316 1 . . . . . 2.65 1.8 4.8 1 1
317 1 . . . . . 3.15 1.8 4.3 1 1
318 1 . . . . . 3.15 1.8 6.3 1 1
319 1 . . . . . 3.15 1.8 5.3 1 1
320 1 . . . . . 3.15 1.8 7.3 1 1
321 1 . . . . . 2.65 1.8 6.3 1 1
322 1 . . . . . 3.15 1.8 5.3 1 1
323 1 . . . . . 2.65 1.8 6.8 1 1
324 1 . . . . . 3.3 1.8 3.3 1 1
325 1 . . . . . 4.3 1.8 4.3 1 1
326 1 . . . . . 4.3 1.8 6.3 1 1
327 1 . . . . . 3.3 1.8 8.1 1 1
328 1 . . . . . 3.3 1.8 8.1 1 1
329 1 . . . . . 2.7 1.8 6.1 1 1
330 1 . . . . . 2.7 1.8 6.1 1 1
331 1 . . . . . 3.3 1.8 5.7 1 1
332 1 . . . . . 3.3 1.8 5.7 1 1
333 1 . . . . . 3.3 1.8 5.7 1 1
334 1 . . . . . 3.3 1.8 5.0 1 1
335 1 . . . . . 2.7 1.8 5.1 1 1
336 1 . . . . . 3.3 1.8 3.3 1 1
337 1 . . . . . 3.3 1.8 4.3 1 1
338 1 . . . . . 3.3 1.8 4.3 1 1
339 1 . . . . . 3.3 1.8 3.3 1 1
340 1 . . . . . 2.7 1.8 2.7 1 1
341 1 . . . . . 2.7 1.8 2.7 1 1
342 1 . . . . . 2.7 1.8 2.7 1 1
343 1 . . . . . 3.3 1.8 6.0 1 1
344 1 . . . . . 3.3 1.8 4.3 1 1
345 1 . . . . . 2.7 1.8 2.7 1 1
346 1 . . . . . 2.7 1.8 3.7 1 1
347 1 . . . . . 2.7 1.8 3.7 1 1
348 1 . . . . . 2.7 1.8 2.7 1 1
349 1 . . . . . 3.3 1.8 4.3 1 1
350 1 . . . . . 2.7 1.8 3.7 1 1
351 1 . . . . . 2.7 1.8 3.7 1 1
352 1 . . . . . 2.7 1.8 5.1 1 1
353 1 . . . . . 2.7 1.8 5.1 1 1
354 1 . . . . . 2.7 1.8 5.1 1 1
355 1 . . . . . 2.7 1.8 3.7 1 1
356 1 . . . . . 3.3 1.8 4.3 1 1
357 1 . . . . . 3.3 1.8 4.3 1 1
358 1 . . . . . 3.3 1.8 4.8 1 1
359 1 . . . . . 3.3 1.8 4.8 1 1
360 1 . . . . . 2.7 1.8 3.7 1 1
361 1 . . . . . 3.3 1.8 4.3 1 1
362 1 . . . . . 3.3 1.8 4.3 1 1
363 1 . . . . . 2.7 1.8 2.7 1 1
364 1 . . . . . 2.7 1.8 2.7 1 1
365 1 . . . . . 2.7 1.8 2.7 1 1
366 1 . . . . . 2.7 1.8 2.7 1 1
367 1 . . . . . 2.7 1.8 2.7 1 1
368 1 . . . . . 2.7 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 15 CYS SG . 15 . SG 1 2
1 1 2 1 1 24 CYS SG . 24 . SG 1 2
2 1 1 1 1 24 CYS SG . 24 . SG 1 2
2 1 2 1 1 30 CYS SG . 30 . SG 1 2
3 1 1 1 1 15 CYS SG . 15 . SG 1 2
3 1 2 1 1 30 CYS SG . 30 . SG 1 2
4 1 1 1 1 15 CYS SG . 15 . SG 1 2
4 1 2 1 1 34 HIS NE2 . 34 . NE2 1 2
5 1 1 1 1 24 CYS SG . 24 . SG 1 2
5 1 2 1 1 34 HIS NE2 . 34 . NE2 1 2
6 1 1 1 1 30 CYS SG . 30 . SG 1 2
6 1 2 1 1 34 HIS NE2 . 34 . NE2 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 . . . . . 3.76 3.56 3.96 1 2
2 1 . . . . . 3.76 3.56 3.96 1 2
3 1 . . . . . 3.76 3.56 3.96 1 2
4 1 . . . . . 3.52 3.32 3.72 1 2
5 1 . . . . . 3.52 3.32 3.72 1 2
6 1 . . . . . 3.52 3.32 3.72 1 2
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 4 MET C C 65.943 -21.008 -8.297 1.00 . A A . 4 MET C 1 1
1 2 1 1 4 MET CA C 66.508 -22.281 -8.922 1.00 . A A . 4 MET CA 1 1
1 3 1 1 4 MET CB C 65.431 -22.987 -9.751 1.00 . A A . 4 MET CB 1 1
1 4 1 1 4 MET CE C 63.213 -24.179 -11.501 1.00 . A A . 4 MET CE 1 1
1 5 1 1 4 MET CG C 65.648 -22.885 -11.251 1.00 . A A . 4 MET CG 1 1
1 6 1 1 4 MET H H 66.234 -23.888 -7.660 1.00 . A A . 4 MET H 1 1
1 7 1 1 4 MET HA H 67.334 -22.018 -9.566 1.00 . A A . 4 MET HA 1 1
1 8 1 1 4 MET HB2 H 65.417 -24.033 -9.483 1.00 . A A . 4 MET HB2 1 1
1 9 1 1 4 MET HB3 H 64.470 -22.552 -9.519 1.00 . A A . 4 MET HB3 1 1
1 10 1 1 4 MET HE1 H 62.744 -25.145 -11.615 1.00 . A A . 4 MET HE1 1 1
1 11 1 1 4 MET HE2 H 62.644 -23.434 -12.038 1.00 . A A . 4 MET HE2 1 1
1 12 1 1 4 MET HE3 H 63.247 -23.918 -10.453 1.00 . A A . 4 MET HE3 1 1
1 13 1 1 4 MET HG2 H 65.226 -21.954 -11.601 1.00 . A A . 4 MET HG2 1 1
1 14 1 1 4 MET HG3 H 66.710 -22.893 -11.449 1.00 . A A . 4 MET HG3 1 1
1 15 1 1 4 MET N N 67.002 -23.223 -7.880 1.00 . A A . 4 MET N 1 1
1 16 1 1 4 MET O O 66.424 -19.908 -8.565 1.00 . A A . 4 MET O 1 1
1 17 1 1 4 MET SD S 64.878 -24.242 -12.154 1.00 . A A . 4 MET SD 1 1
1 18 1 1 5 THR C C 63.784 -19.016 -7.834 1.00 . A A . 5 THR C 1 1
1 19 1 1 5 THR CA C 64.289 -20.025 -6.805 1.00 . A A . 5 THR CA 1 1
1 20 1 1 5 THR CB C 65.278 -19.353 -5.850 1.00 . A A . 5 THR CB 1 1
1 21 1 1 5 THR CG2 C 64.626 -18.789 -4.605 1.00 . A A . 5 THR CG2 1 1
1 22 1 1 5 THR H H 64.576 -22.068 -7.290 1.00 . A A . 5 THR H 1 1
1 23 1 1 5 THR HA H 63.446 -20.394 -6.237 1.00 . A A . 5 THR HA 1 1
1 24 1 1 5 THR HB H 65.765 -18.540 -6.367 1.00 . A A . 5 THR HB 1 1
1 25 1 1 5 THR HG1 H 65.850 -21.076 -5.113 1.00 . A A . 5 THR HG1 1 1
1 26 1 1 5 THR HG21 H 65.069 -19.239 -3.730 1.00 . A A . 5 THR HG21 1 1
1 27 1 1 5 THR HG22 H 63.568 -19.004 -4.624 1.00 . A A . 5 THR HG22 1 1
1 28 1 1 5 THR HG23 H 64.776 -17.720 -4.575 1.00 . A A . 5 THR HG23 1 1
1 29 1 1 5 THR N N 64.918 -21.164 -7.465 1.00 . A A . 5 THR N 1 1
1 30 1 1 5 THR O O 63.745 -19.306 -9.031 1.00 . A A . 5 THR O 1 1
1 31 1 1 5 THR OG1 O 66.270 -20.274 -5.432 1.00 . A A . 5 THR OG1 1 1
1 32 1 1 6 THR C C 63.916 -16.457 -9.337 1.00 . A A . 6 THR C 1 1
1 33 1 1 6 THR CA C 62.898 -16.785 -8.249 1.00 . A A . 6 THR CA 1 1
1 34 1 1 6 THR CB C 62.570 -15.520 -7.447 1.00 . A A . 6 THR CB 1 1
1 35 1 1 6 THR CG2 C 61.437 -15.709 -6.461 1.00 . A A . 6 THR CG2 1 1
1 36 1 1 6 THR H H 63.450 -17.659 -6.402 1.00 . A A . 6 THR H 1 1
1 37 1 1 6 THR HA H 61.997 -17.148 -8.716 1.00 . A A . 6 THR HA 1 1
1 38 1 1 6 THR HB H 62.282 -14.738 -8.135 1.00 . A A . 6 THR HB 1 1
1 39 1 1 6 THR HG1 H 64.150 -15.830 -6.329 1.00 . A A . 6 THR HG1 1 1
1 40 1 1 6 THR HG21 H 61.235 -16.762 -6.341 1.00 . A A . 6 THR HG21 1 1
1 41 1 1 6 THR HG22 H 60.552 -15.212 -6.830 1.00 . A A . 6 THR HG22 1 1
1 42 1 1 6 THR HG23 H 61.716 -15.284 -5.508 1.00 . A A . 6 THR HG23 1 1
1 43 1 1 6 THR N N 63.398 -17.832 -7.365 1.00 . A A . 6 THR N 1 1
1 44 1 1 6 THR O O 65.124 -16.473 -9.096 1.00 . A A . 6 THR O 1 1
1 45 1 1 6 THR OG1 O 63.703 -15.076 -6.721 1.00 . A A . 6 THR OG1 1 1
1 46 1 1 7 SER C C 64.274 -14.324 -11.931 1.00 . A A . 7 SER C 1 1
1 47 1 1 7 SER CA C 64.285 -15.828 -11.662 1.00 . A A . 7 SER CA 1 1
1 48 1 1 7 SER CB C 63.840 -16.593 -12.913 1.00 . A A . 7 SER CB 1 1
1 49 1 1 7 SER H H 62.446 -16.161 -10.664 1.00 . A A . 7 SER H 1 1
1 50 1 1 7 SER HA H 65.291 -16.128 -11.407 1.00 . A A . 7 SER HA 1 1
1 51 1 1 7 SER HB2 H 63.040 -17.270 -12.652 1.00 . A A . 7 SER HB2 1 1
1 52 1 1 7 SER HB3 H 63.491 -15.895 -13.659 1.00 . A A . 7 SER HB3 1 1
1 53 1 1 7 SER HG H 65.732 -16.859 -13.358 1.00 . A A . 7 SER HG 1 1
1 54 1 1 7 SER N N 63.419 -16.159 -10.535 1.00 . A A . 7 SER N 1 1
1 55 1 1 7 SER O O 64.146 -13.884 -13.073 1.00 . A A . 7 SER O 1 1
1 56 1 1 7 SER OG O 64.911 -17.347 -13.459 1.00 . A A . 7 SER OG 1 1
1 57 1 1 8 SER C C 64.667 -11.450 -9.613 1.00 . A A . 8 SER C 1 1
1 58 1 1 8 SER CA C 64.422 -12.088 -10.977 1.00 . A A . 8 SER CA 1 1
1 59 1 1 8 SER CB C 63.100 -11.590 -11.563 1.00 . A A . 8 SER CB 1 1
1 60 1 1 8 SER H H 64.515 -13.951 -9.985 1.00 . A A . 8 SER H 1 1
1 61 1 1 8 SER HA H 65.226 -11.811 -11.640 1.00 . A A . 8 SER HA 1 1
1 62 1 1 8 SER HB2 H 62.674 -12.359 -12.192 1.00 . A A . 8 SER HB2 1 1
1 63 1 1 8 SER HB3 H 62.414 -11.361 -10.760 1.00 . A A . 8 SER HB3 1 1
1 64 1 1 8 SER HG H 63.869 -10.626 -13.084 1.00 . A A . 8 SER HG 1 1
1 65 1 1 8 SER N N 64.414 -13.542 -10.867 1.00 . A A . 8 SER N 1 1
1 66 1 1 8 SER O O 65.740 -10.904 -9.357 1.00 . A A . 8 SER O 1 1
1 67 1 1 8 SER OG O 63.295 -10.423 -12.342 1.00 . A A . 8 SER OG 1 1
1 68 1 1 9 ARG C C 63.991 -9.467 -7.450 1.00 . A A . 9 ARG C 1 1
1 69 1 1 9 ARG CA C 63.781 -10.970 -7.396 1.00 . A A . 9 ARG CA 1 1
1 70 1 1 9 ARG CB C 64.936 -11.634 -6.638 1.00 . A A . 9 ARG CB 1 1
1 71 1 1 9 ARG CD C 64.667 -12.330 -4.233 1.00 . A A . 9 ARG CD 1 1
1 72 1 1 9 ARG CG C 65.053 -11.205 -5.181 1.00 . A A . 9 ARG CG 1 1
1 73 1 1 9 ARG CZ C 66.617 -13.718 -3.638 1.00 . A A . 9 ARG CZ 1 1
1 74 1 1 9 ARG H H 62.841 -11.987 -8.995 1.00 . A A . 9 ARG H 1 1
1 75 1 1 9 ARG HA H 62.855 -11.166 -6.872 1.00 . A A . 9 ARG HA 1 1
1 76 1 1 9 ARG HB2 H 64.798 -12.704 -6.666 1.00 . A A . 9 ARG HB2 1 1
1 77 1 1 9 ARG HB3 H 65.862 -11.388 -7.137 1.00 . A A . 9 ARG HB3 1 1
1 78 1 1 9 ARG HD2 H 64.734 -11.967 -3.219 1.00 . A A . 9 ARG HD2 1 1
1 79 1 1 9 ARG HD3 H 63.649 -12.624 -4.441 1.00 . A A . 9 ARG HD3 1 1
1 80 1 1 9 ARG HE H 65.303 -14.143 -5.078 1.00 . A A . 9 ARG HE 1 1
1 81 1 1 9 ARG HG2 H 66.074 -10.919 -4.983 1.00 . A A . 9 ARG HG2 1 1
1 82 1 1 9 ARG HG3 H 64.403 -10.363 -5.009 1.00 . A A . 9 ARG HG3 1 1
1 83 1 1 9 ARG HH11 H 66.435 -12.036 -2.527 1.00 . A A . 9 ARG HH11 1 1
1 84 1 1 9 ARG HH12 H 67.787 -13.040 -2.134 1.00 . A A . 9 ARG HH12 1 1
1 85 1 1 9 ARG HH21 H 67.084 -15.451 -4.564 1.00 . A A . 9 ARG HH21 1 1
1 86 1 1 9 ARG HH22 H 68.157 -14.976 -3.289 1.00 . A A . 9 ARG HH22 1 1
1 87 1 1 9 ARG N N 63.669 -11.532 -8.736 1.00 . A A . 9 ARG N 1 1
1 88 1 1 9 ARG NE N 65.537 -13.493 -4.383 1.00 . A A . 9 ARG NE 1 1
1 89 1 1 9 ARG NH1 N 66.975 -12.860 -2.688 1.00 . A A . 9 ARG NH1 1 1
1 90 1 1 9 ARG NH2 N 67.347 -14.804 -3.847 1.00 . A A . 9 ARG NH2 1 1
1 91 1 1 9 ARG O O 64.551 -8.933 -8.411 1.00 . A A . 9 ARG O 1 1
1 92 1 1 10 TYR C C 65.114 -6.932 -6.239 1.00 . A A . 10 TYR C 1 1
1 93 1 1 10 TYR CA C 63.655 -7.355 -6.305 1.00 . A A . 10 TYR CA 1 1
1 94 1 1 10 TYR CB C 62.879 -6.890 -5.077 1.00 . A A . 10 TYR CB 1 1
1 95 1 1 10 TYR CD1 C 60.639 -7.390 -6.072 1.00 . A A . 10 TYR CD1 1 1
1 96 1 1 10 TYR CD2 C 60.971 -5.239 -5.099 1.00 . A A . 10 TYR CD2 1 1
1 97 1 1 10 TYR CE1 C 59.345 -7.043 -6.409 1.00 . A A . 10 TYR CE1 1 1
1 98 1 1 10 TYR CE2 C 59.682 -4.881 -5.434 1.00 . A A . 10 TYR CE2 1 1
1 99 1 1 10 TYR CG C 61.467 -6.497 -5.412 1.00 . A A . 10 TYR CG 1 1
1 100 1 1 10 TYR CZ C 58.872 -5.788 -6.089 1.00 . A A . 10 TYR CZ 1 1
1 101 1 1 10 TYR H H 63.100 -9.275 -5.676 1.00 . A A . 10 TYR H 1 1
1 102 1 1 10 TYR HA H 63.210 -6.915 -7.183 1.00 . A A . 10 TYR HA 1 1
1 103 1 1 10 TYR HB2 H 62.834 -7.698 -4.364 1.00 . A A . 10 TYR HB2 1 1
1 104 1 1 10 TYR HB3 H 63.369 -6.049 -4.635 1.00 . A A . 10 TYR HB3 1 1
1 105 1 1 10 TYR HD1 H 61.020 -8.376 -6.315 1.00 . A A . 10 TYR HD1 1 1
1 106 1 1 10 TYR HD2 H 61.608 -4.535 -4.582 1.00 . A A . 10 TYR HD2 1 1
1 107 1 1 10 TYR HE1 H 58.713 -7.753 -6.921 1.00 . A A . 10 TYR HE1 1 1
1 108 1 1 10 TYR HE2 H 59.315 -3.898 -5.186 1.00 . A A . 10 TYR HE2 1 1
1 109 1 1 10 TYR HH H 56.991 -6.162 -6.218 1.00 . A A . 10 TYR HH 1 1
1 110 1 1 10 TYR N N 63.535 -8.791 -6.407 1.00 . A A . 10 TYR N 1 1
1 111 1 1 10 TYR O O 66.010 -7.689 -6.612 1.00 . A A . 10 TYR O 1 1
1 112 1 1 10 TYR OH O 57.585 -5.436 -6.427 1.00 . A A . 10 TYR OH 1 1
1 113 1 1 11 LYS C C 67.497 -5.870 -4.647 1.00 . A A . 11 LYS C 1 1
1 114 1 1 11 LYS CA C 66.678 -5.162 -5.713 1.00 . A A . 11 LYS CA 1 1
1 115 1 1 11 LYS CB C 66.603 -3.664 -5.430 1.00 . A A . 11 LYS CB 1 1
1 116 1 1 11 LYS CD C 65.938 -1.662 -6.797 1.00 . A A . 11 LYS CD 1 1
1 117 1 1 11 LYS CE C 66.651 -1.901 -8.115 1.00 . A A . 11 LYS CE 1 1
1 118 1 1 11 LYS CG C 65.478 -2.970 -6.181 1.00 . A A . 11 LYS CG 1 1
1 119 1 1 11 LYS H H 64.595 -5.147 -5.551 1.00 . A A . 11 LYS H 1 1
1 120 1 1 11 LYS HA H 67.149 -5.309 -6.670 1.00 . A A . 11 LYS HA 1 1
1 121 1 1 11 LYS HB2 H 66.451 -3.518 -4.374 1.00 . A A . 11 LYS HB2 1 1
1 122 1 1 11 LYS HB3 H 67.538 -3.206 -5.717 1.00 . A A . 11 LYS HB3 1 1
1 123 1 1 11 LYS HD2 H 65.077 -1.037 -6.975 1.00 . A A . 11 LYS HD2 1 1
1 124 1 1 11 LYS HD3 H 66.614 -1.171 -6.115 1.00 . A A . 11 LYS HD3 1 1
1 125 1 1 11 LYS HE2 H 66.348 -2.862 -8.504 1.00 . A A . 11 LYS HE2 1 1
1 126 1 1 11 LYS HE3 H 66.364 -1.125 -8.808 1.00 . A A . 11 LYS HE3 1 1
1 127 1 1 11 LYS HG2 H 65.130 -3.628 -6.972 1.00 . A A . 11 LYS HG2 1 1
1 128 1 1 11 LYS HG3 H 64.668 -2.770 -5.492 1.00 . A A . 11 LYS HG3 1 1
1 129 1 1 11 LYS HZ1 H 68.383 -1.878 -6.943 1.00 . A A . 11 LYS HZ1 1 1
1 130 1 1 11 LYS HZ2 H 68.534 -1.041 -8.404 1.00 . A A . 11 LYS HZ2 1 1
1 131 1 1 11 LYS HZ3 H 68.548 -2.732 -8.394 1.00 . A A . 11 LYS HZ3 1 1
1 132 1 1 11 LYS N N 65.344 -5.709 -5.798 1.00 . A A . 11 LYS N 1 1
1 133 1 1 11 LYS NZ N 68.133 -1.887 -7.953 1.00 . A A . 11 LYS NZ 1 1
1 134 1 1 11 LYS O O 67.127 -6.938 -4.161 1.00 . A A . 11 LYS O 1 1
1 135 1 1 12 THR C C 69.710 -4.898 -2.104 1.00 . A A . 12 THR C 1 1
1 136 1 1 12 THR CA C 69.520 -5.828 -3.301 1.00 . A A . 12 THR CA 1 1
1 137 1 1 12 THR CB C 70.870 -6.109 -3.940 1.00 . A A . 12 THR CB 1 1
1 138 1 1 12 THR CG2 C 71.434 -4.928 -4.699 1.00 . A A . 12 THR CG2 1 1
1 139 1 1 12 THR H H 68.852 -4.420 -4.736 1.00 . A A . 12 THR H 1 1
1 140 1 1 12 THR HA H 69.100 -6.758 -2.961 1.00 . A A . 12 THR HA 1 1
1 141 1 1 12 THR HB H 70.757 -6.925 -4.636 1.00 . A A . 12 THR HB 1 1
1 142 1 1 12 THR HG1 H 71.528 -7.301 -2.542 1.00 . A A . 12 THR HG1 1 1
1 143 1 1 12 THR HG21 H 70.732 -4.620 -5.460 1.00 . A A . 12 THR HG21 1 1
1 144 1 1 12 THR HG22 H 72.367 -5.209 -5.163 1.00 . A A . 12 THR HG22 1 1
1 145 1 1 12 THR HG23 H 71.603 -4.109 -4.016 1.00 . A A . 12 THR HG23 1 1
1 146 1 1 12 THR N N 68.619 -5.264 -4.299 1.00 . A A . 12 THR N 1 1
1 147 1 1 12 THR O O 70.477 -5.205 -1.192 1.00 . A A . 12 THR O 1 1
1 148 1 1 12 THR OG1 O 71.816 -6.488 -2.962 1.00 . A A . 12 THR OG1 1 1
1 149 1 1 13 GLU C C 68.296 -3.132 0.158 1.00 . A A . 13 GLU C 1 1
1 150 1 1 13 GLU CA C 69.170 -2.785 -1.059 1.00 . A A . 13 GLU CA 1 1
1 151 1 1 13 GLU CB C 68.832 -1.399 -1.600 1.00 . A A . 13 GLU CB 1 1
1 152 1 1 13 GLU CD C 69.929 0.127 -3.308 1.00 . A A . 13 GLU CD 1 1
1 153 1 1 13 GLU CG C 70.053 -0.564 -1.961 1.00 . A A . 13 GLU CG 1 1
1 154 1 1 13 GLU H H 68.465 -3.543 -2.876 1.00 . A A . 13 GLU H 1 1
1 155 1 1 13 GLU HA H 70.191 -2.797 -0.759 1.00 . A A . 13 GLU HA 1 1
1 156 1 1 13 GLU HB2 H 68.225 -1.511 -2.485 1.00 . A A . 13 GLU HB2 1 1
1 157 1 1 13 GLU HB3 H 68.274 -0.878 -0.857 1.00 . A A . 13 GLU HB3 1 1
1 158 1 1 13 GLU HG2 H 70.191 0.192 -1.202 1.00 . A A . 13 GLU HG2 1 1
1 159 1 1 13 GLU HG3 H 70.915 -1.208 -1.983 1.00 . A A . 13 GLU HG3 1 1
1 160 1 1 13 GLU N N 69.038 -3.753 -2.122 1.00 . A A . 13 GLU N 1 1
1 161 1 1 13 GLU O O 67.696 -4.201 0.210 1.00 . A A . 13 GLU O 1 1
1 162 1 1 13 GLU OE1 O 70.337 -0.475 -4.323 1.00 . A A . 13 GLU OE1 1 1
1 163 1 1 13 GLU OE2 O 69.434 1.273 -3.346 1.00 . A A . 13 GLU OE2 1 1
1 164 1 1 14 LEU C C 67.188 -1.145 3.105 1.00 . A A . 14 LEU C 1 1
1 165 1 1 14 LEU CA C 67.463 -2.450 2.361 1.00 . A A . 14 LEU CA 1 1
1 166 1 1 14 LEU CB C 68.160 -3.425 3.326 1.00 . A A . 14 LEU CB 1 1
1 167 1 1 14 LEU CD1 C 70.354 -4.278 2.441 1.00 . A A . 14 LEU CD1 1 1
1 168 1 1 14 LEU CD2 C 70.186 -1.914 3.246 1.00 . A A . 14 LEU CD2 1 1
1 169 1 1 14 LEU CG C 69.691 -3.339 3.431 1.00 . A A . 14 LEU CG 1 1
1 170 1 1 14 LEU H H 68.762 -1.404 1.056 1.00 . A A . 14 LEU H 1 1
1 171 1 1 14 LEU HA H 66.520 -2.880 2.063 1.00 . A A . 14 LEU HA 1 1
1 172 1 1 14 LEU HB2 H 67.758 -3.251 4.314 1.00 . A A . 14 LEU HB2 1 1
1 173 1 1 14 LEU HB3 H 67.903 -4.428 3.026 1.00 . A A . 14 LEU HB3 1 1
1 174 1 1 14 LEU HD11 H 70.114 -3.971 1.436 1.00 . A A . 14 LEU HD11 1 1
1 175 1 1 14 LEU HD12 H 69.994 -5.281 2.608 1.00 . A A . 14 LEU HD12 1 1
1 176 1 1 14 LEU HD13 H 71.423 -4.251 2.580 1.00 . A A . 14 LEU HD13 1 1
1 177 1 1 14 LEU HD21 H 70.112 -1.636 2.211 1.00 . A A . 14 LEU HD21 1 1
1 178 1 1 14 LEU HD22 H 71.215 -1.848 3.562 1.00 . A A . 14 LEU HD22 1 1
1 179 1 1 14 LEU HD23 H 69.585 -1.248 3.841 1.00 . A A . 14 LEU HD23 1 1
1 180 1 1 14 LEU HG H 69.987 -3.658 4.421 1.00 . A A . 14 LEU HG 1 1
1 181 1 1 14 LEU N N 68.249 -2.229 1.144 1.00 . A A . 14 LEU N 1 1
1 182 1 1 14 LEU O O 68.004 -0.227 3.092 1.00 . A A . 14 LEU O 1 1
1 183 1 1 15 CYS C C 66.510 0.180 5.794 1.00 . A A . 15 CYS C 1 1
1 184 1 1 15 CYS CA C 65.653 0.098 4.525 1.00 . A A . 15 CYS CA 1 1
1 185 1 1 15 CYS CB C 64.142 0.047 4.864 1.00 . A A . 15 CYS CB 1 1
1 186 1 1 15 CYS H H 65.434 -1.843 3.749 1.00 . A A . 15 CYS H 1 1
1 187 1 1 15 CYS HA H 65.855 0.944 3.904 1.00 . A A . 15 CYS HA 1 1
1 188 1 1 15 CYS HB2 H 63.595 -0.209 3.967 1.00 . A A . 15 CYS HB2 1 1
1 189 1 1 15 CYS HB3 H 63.980 -0.727 5.605 1.00 . A A . 15 CYS HB3 1 1
1 190 1 1 15 CYS N N 66.035 -1.081 3.766 1.00 . A A . 15 CYS N 1 1
1 191 1 1 15 CYS O O 66.111 -0.307 6.852 1.00 . A A . 15 CYS O 1 1
1 192 1 1 15 CYS SG S 63.409 1.600 5.518 1.00 . A A . 15 CYS SG 1 1
1 193 1 1 16 ARG C C 68.211 2.011 7.765 1.00 . A A . 16 ARG C 1 1
1 194 1 1 16 ARG CA C 68.620 0.897 6.796 1.00 . A A . 16 ARG CA 1 1
1 195 1 1 16 ARG CB C 70.041 1.126 6.266 1.00 . A A . 16 ARG CB 1 1
1 196 1 1 16 ARG CD C 72.277 0.106 5.749 1.00 . A A . 16 ARG CD 1 1
1 197 1 1 16 ARG CG C 70.822 -0.162 6.090 1.00 . A A . 16 ARG CG 1 1
1 198 1 1 16 ARG CZ C 74.084 -0.977 7.039 1.00 . A A . 16 ARG CZ 1 1
1 199 1 1 16 ARG H H 67.978 1.153 4.818 1.00 . A A . 16 ARG H 1 1
1 200 1 1 16 ARG HA H 68.598 -0.047 7.324 1.00 . A A . 16 ARG HA 1 1
1 201 1 1 16 ARG HB2 H 69.995 1.638 5.303 1.00 . A A . 16 ARG HB2 1 1
1 202 1 1 16 ARG HB3 H 70.572 1.746 6.961 1.00 . A A . 16 ARG HB3 1 1
1 203 1 1 16 ARG HD2 H 72.588 -0.589 4.987 1.00 . A A . 16 ARG HD2 1 1
1 204 1 1 16 ARG HD3 H 72.366 1.114 5.373 1.00 . A A . 16 ARG HD3 1 1
1 205 1 1 16 ARG HE H 73.010 0.587 7.657 1.00 . A A . 16 ARG HE 1 1
1 206 1 1 16 ARG HG2 H 70.779 -0.724 7.012 1.00 . A A . 16 ARG HG2 1 1
1 207 1 1 16 ARG HG3 H 70.376 -0.735 5.299 1.00 . A A . 16 ARG HG3 1 1
1 208 1 1 16 ARG HH11 H 73.750 -1.824 5.232 1.00 . A A . 16 ARG HH11 1 1
1 209 1 1 16 ARG HH12 H 75.008 -2.549 6.168 1.00 . A A . 16 ARG HH12 1 1
1 210 1 1 16 ARG HH21 H 74.656 -0.381 8.882 1.00 . A A . 16 ARG HH21 1 1
1 211 1 1 16 ARG HH22 H 75.522 -1.734 8.237 1.00 . A A . 16 ARG HH22 1 1
1 212 1 1 16 ARG N N 67.702 0.785 5.679 1.00 . A A . 16 ARG N 1 1
1 213 1 1 16 ARG NE N 73.140 -0.043 6.918 1.00 . A A . 16 ARG NE 1 1
1 214 1 1 16 ARG NH1 N 74.296 -1.855 6.065 1.00 . A A . 16 ARG NH1 1 1
1 215 1 1 16 ARG NH2 N 74.813 -1.035 8.143 1.00 . A A . 16 ARG NH2 1 1
1 216 1 1 16 ARG O O 67.310 1.833 8.583 1.00 . A A . 16 ARG O 1 1
1 217 1 1 17 THR C C 67.259 4.919 8.138 1.00 . A A . 17 THR C 1 1
1 218 1 1 17 THR CA C 68.591 4.294 8.532 1.00 . A A . 17 THR CA 1 1
1 219 1 1 17 THR CB C 69.712 5.333 8.437 1.00 . A A . 17 THR CB 1 1
1 220 1 1 17 THR CG2 C 69.888 5.897 7.042 1.00 . A A . 17 THR CG2 1 1
1 221 1 1 17 THR H H 69.584 3.243 7.004 1.00 . A A . 17 THR H 1 1
1 222 1 1 17 THR HA H 68.530 3.930 9.539 1.00 . A A . 17 THR HA 1 1
1 223 1 1 17 THR HB H 70.645 4.867 8.723 1.00 . A A . 17 THR HB 1 1
1 224 1 1 17 THR HG1 H 68.764 6.966 8.962 1.00 . A A . 17 THR HG1 1 1
1 225 1 1 17 THR HG21 H 70.523 6.770 7.085 1.00 . A A . 17 THR HG21 1 1
1 226 1 1 17 THR HG22 H 68.925 6.173 6.641 1.00 . A A . 17 THR HG22 1 1
1 227 1 1 17 THR HG23 H 70.344 5.152 6.407 1.00 . A A . 17 THR HG23 1 1
1 228 1 1 17 THR N N 68.883 3.158 7.671 1.00 . A A . 17 THR N 1 1
1 229 1 1 17 THR O O 66.609 5.605 8.924 1.00 . A A . 17 THR O 1 1
1 230 1 1 17 THR OG1 O 69.470 6.419 9.314 1.00 . A A . 17 THR OG1 1 1
1 231 1 1 18 TYR C C 64.430 4.816 7.183 1.00 . A A . 18 TYR C 1 1
1 232 1 1 18 TYR CA C 65.647 5.135 6.317 1.00 . A A . 18 TYR CA 1 1
1 233 1 1 18 TYR CB C 65.515 4.460 4.967 1.00 . A A . 18 TYR CB 1 1
1 234 1 1 18 TYR CD1 C 67.794 5.301 4.212 1.00 . A A . 18 TYR CD1 1 1
1 235 1 1 18 TYR CD2 C 66.033 5.209 2.623 1.00 . A A . 18 TYR CD2 1 1
1 236 1 1 18 TYR CE1 C 68.642 5.806 3.248 1.00 . A A . 18 TYR CE1 1 1
1 237 1 1 18 TYR CE2 C 66.871 5.722 1.659 1.00 . A A . 18 TYR CE2 1 1
1 238 1 1 18 TYR CG C 66.470 4.988 3.914 1.00 . A A . 18 TYR CG 1 1
1 239 1 1 18 TYR CZ C 68.175 6.015 1.973 1.00 . A A . 18 TYR CZ 1 1
1 240 1 1 18 TYR H H 67.435 4.082 6.351 1.00 . A A . 18 TYR H 1 1
1 241 1 1 18 TYR HA H 65.730 6.208 6.171 1.00 . A A . 18 TYR HA 1 1
1 242 1 1 18 TYR HB2 H 65.715 3.410 5.093 1.00 . A A . 18 TYR HB2 1 1
1 243 1 1 18 TYR HB3 H 64.517 4.588 4.606 1.00 . A A . 18 TYR HB3 1 1
1 244 1 1 18 TYR HD1 H 68.160 5.147 5.206 1.00 . A A . 18 TYR HD1 1 1
1 245 1 1 18 TYR HD2 H 65.020 4.954 2.369 1.00 . A A . 18 TYR HD2 1 1
1 246 1 1 18 TYR HE1 H 69.666 6.038 3.499 1.00 . A A . 18 TYR HE1 1 1
1 247 1 1 18 TYR HE2 H 66.499 5.893 0.660 1.00 . A A . 18 TYR HE2 1 1
1 248 1 1 18 TYR HH H 69.577 5.835 0.667 1.00 . A A . 18 TYR HH 1 1
1 249 1 1 18 TYR N N 66.870 4.648 6.903 1.00 . A A . 18 TYR N 1 1
1 250 1 1 18 TYR O O 63.588 5.677 7.438 1.00 . A A . 18 TYR O 1 1
1 251 1 1 18 TYR OH O 69.014 6.532 1.011 1.00 . A A . 18 TYR OH 1 1
1 252 1 1 19 SER C C 62.960 3.984 9.647 1.00 . A A . 19 SER C 1 1
1 253 1 1 19 SER CA C 63.234 3.083 8.440 1.00 . A A . 19 SER CA 1 1
1 254 1 1 19 SER CB C 63.512 1.653 8.908 1.00 . A A . 19 SER CB 1 1
1 255 1 1 19 SER H H 65.040 2.929 7.361 1.00 . A A . 19 SER H 1 1
1 256 1 1 19 SER HA H 62.357 3.075 7.820 1.00 . A A . 19 SER HA 1 1
1 257 1 1 19 SER HB2 H 63.773 1.662 9.955 1.00 . A A . 19 SER HB2 1 1
1 258 1 1 19 SER HB3 H 62.627 1.051 8.764 1.00 . A A . 19 SER HB3 1 1
1 259 1 1 19 SER HG H 65.039 0.439 8.728 1.00 . A A . 19 SER HG 1 1
1 260 1 1 19 SER N N 64.343 3.560 7.616 1.00 . A A . 19 SER N 1 1
1 261 1 1 19 SER O O 61.920 3.862 10.293 1.00 . A A . 19 SER O 1 1
1 262 1 1 19 SER OG O 64.580 1.076 8.177 1.00 . A A . 19 SER OG 1 1
1 263 1 1 20 GLU C C 63.195 7.146 10.585 1.00 . A A . 20 GLU C 1 1
1 264 1 1 20 GLU CA C 63.729 5.808 11.061 1.00 . A A . 20 GLU CA 1 1
1 265 1 1 20 GLU CB C 65.056 5.993 11.783 1.00 . A A . 20 GLU CB 1 1
1 266 1 1 20 GLU CD C 65.767 6.597 14.122 1.00 . A A . 20 GLU CD 1 1
1 267 1 1 20 GLU CG C 64.959 5.655 13.251 1.00 . A A . 20 GLU CG 1 1
1 268 1 1 20 GLU H H 64.677 4.951 9.392 1.00 . A A . 20 GLU H 1 1
1 269 1 1 20 GLU HA H 63.014 5.375 11.748 1.00 . A A . 20 GLU HA 1 1
1 270 1 1 20 GLU HB2 H 65.797 5.349 11.332 1.00 . A A . 20 GLU HB2 1 1
1 271 1 1 20 GLU HB3 H 65.373 7.021 11.691 1.00 . A A . 20 GLU HB3 1 1
1 272 1 1 20 GLU HG2 H 63.917 5.717 13.542 1.00 . A A . 20 GLU HG2 1 1
1 273 1 1 20 GLU HG3 H 65.317 4.646 13.399 1.00 . A A . 20 GLU HG3 1 1
1 274 1 1 20 GLU N N 63.883 4.890 9.941 1.00 . A A . 20 GLU N 1 1
1 275 1 1 20 GLU O O 63.519 8.201 11.135 1.00 . A A . 20 GLU O 1 1
1 276 1 1 20 GLU OE1 O 65.424 7.796 14.175 1.00 . A A . 20 GLU OE1 1 1
1 277 1 1 20 GLU OE2 O 66.744 6.136 14.748 1.00 . A A . 20 GLU OE2 1 1
1 278 1 1 21 SER C C 62.780 9.128 8.227 1.00 . A A . 21 SER C 1 1
1 279 1 1 21 SER CA C 61.755 8.269 8.967 1.00 . A A . 21 SER CA 1 1
1 280 1 1 21 SER CB C 61.063 9.101 10.053 1.00 . A A . 21 SER CB 1 1
1 281 1 1 21 SER H H 62.170 6.201 9.184 1.00 . A A . 21 SER H 1 1
1 282 1 1 21 SER HA H 61.010 7.935 8.260 1.00 . A A . 21 SER HA 1 1
1 283 1 1 21 SER HB2 H 61.146 8.590 11.000 1.00 . A A . 21 SER HB2 1 1
1 284 1 1 21 SER HB3 H 61.540 10.067 10.124 1.00 . A A . 21 SER HB3 1 1
1 285 1 1 21 SER HG H 59.339 9.996 10.297 1.00 . A A . 21 SER HG 1 1
1 286 1 1 21 SER N N 62.371 7.080 9.557 1.00 . A A . 21 SER N 1 1
1 287 1 1 21 SER O O 62.514 10.286 7.909 1.00 . A A . 21 SER O 1 1
1 288 1 1 21 SER OG O 59.691 9.287 9.754 1.00 . A A . 21 SER OG 1 1
1 289 1 1 22 GLY C C 64.563 9.741 5.876 1.00 . A A . 22 GLY C 1 1
1 290 1 1 22 GLY CA C 64.985 9.293 7.259 1.00 . A A . 22 GLY CA 1 1
1 291 1 1 22 GLY H H 64.116 7.641 8.225 1.00 . A A . 22 GLY H 1 1
1 292 1 1 22 GLY HA2 H 65.234 10.156 7.834 1.00 . A A . 22 GLY HA2 1 1
1 293 1 1 22 GLY HA3 H 65.867 8.664 7.167 1.00 . A A . 22 GLY HA3 1 1
1 294 1 1 22 GLY N N 63.951 8.559 7.954 1.00 . A A . 22 GLY N 1 1
1 295 1 1 22 GLY O O 64.074 10.857 5.692 1.00 . A A . 22 GLY O 1 1
1 296 1 1 23 ARG C C 63.388 8.257 2.970 1.00 . A A . 23 ARG C 1 1
1 297 1 1 23 ARG CA C 64.471 9.172 3.511 1.00 . A A . 23 ARG CA 1 1
1 298 1 1 23 ARG CB C 65.718 9.010 2.649 1.00 . A A . 23 ARG CB 1 1
1 299 1 1 23 ARG CD C 65.532 8.414 0.201 1.00 . A A . 23 ARG CD 1 1
1 300 1 1 23 ARG CG C 65.574 9.540 1.232 1.00 . A A . 23 ARG CG 1 1
1 301 1 1 23 ARG CZ C 65.572 9.541 -1.985 1.00 . A A . 23 ARG CZ 1 1
1 302 1 1 23 ARG H H 65.214 8.023 5.129 1.00 . A A . 23 ARG H 1 1
1 303 1 1 23 ARG HA H 64.137 10.176 3.452 1.00 . A A . 23 ARG HA 1 1
1 304 1 1 23 ARG HB2 H 66.537 9.524 3.121 1.00 . A A . 23 ARG HB2 1 1
1 305 1 1 23 ARG HB3 H 65.950 7.966 2.591 1.00 . A A . 23 ARG HB3 1 1
1 306 1 1 23 ARG HD2 H 66.541 8.084 -0.001 1.00 . A A . 23 ARG HD2 1 1
1 307 1 1 23 ARG HD3 H 64.959 7.587 0.595 1.00 . A A . 23 ARG HD3 1 1
1 308 1 1 23 ARG HE H 63.979 8.647 -1.189 1.00 . A A . 23 ARG HE 1 1
1 309 1 1 23 ARG HG2 H 64.657 10.109 1.165 1.00 . A A . 23 ARG HG2 1 1
1 310 1 1 23 ARG HG3 H 66.413 10.183 1.014 1.00 . A A . 23 ARG HG3 1 1
1 311 1 1 23 ARG HH11 H 67.326 9.603 -0.980 1.00 . A A . 23 ARG HH11 1 1
1 312 1 1 23 ARG HH12 H 67.329 10.382 -2.527 1.00 . A A . 23 ARG HH12 1 1
1 313 1 1 23 ARG HH21 H 63.976 9.664 -3.217 1.00 . A A . 23 ARG HH21 1 1
1 314 1 1 23 ARG HH22 H 65.424 10.414 -3.801 1.00 . A A . 23 ARG HH22 1 1
1 315 1 1 23 ARG N N 64.795 8.878 4.904 1.00 . A A . 23 ARG N 1 1
1 316 1 1 23 ARG NE N 64.922 8.861 -1.045 1.00 . A A . 23 ARG NE 1 1
1 317 1 1 23 ARG NH1 N 66.847 9.869 -1.816 1.00 . A A . 23 ARG NH1 1 1
1 318 1 1 23 ARG NH2 N 64.939 9.904 -3.091 1.00 . A A . 23 ARG NH2 1 1
1 319 1 1 23 ARG O O 62.295 8.689 2.607 1.00 . A A . 23 ARG O 1 1
1 320 1 1 24 CYS C C 62.631 6.219 0.895 1.00 . A A . 24 CYS C 1 1
1 321 1 1 24 CYS CA C 62.855 5.958 2.383 1.00 . A A . 24 CYS CA 1 1
1 322 1 1 24 CYS CB C 61.520 5.904 3.124 1.00 . A A . 24 CYS CB 1 1
1 323 1 1 24 CYS H H 64.624 6.753 3.219 1.00 . A A . 24 CYS H 1 1
1 324 1 1 24 CYS HA H 63.360 5.020 2.499 1.00 . A A . 24 CYS HA 1 1
1 325 1 1 24 CYS HB2 H 61.295 6.888 3.482 1.00 . A A . 24 CYS HB2 1 1
1 326 1 1 24 CYS HB3 H 60.749 5.588 2.433 1.00 . A A . 24 CYS HB3 1 1
1 327 1 1 24 CYS N N 63.733 6.993 2.912 1.00 . A A . 24 CYS N 1 1
1 328 1 1 24 CYS O O 61.651 6.860 0.500 1.00 . A A . 24 CYS O 1 1
1 329 1 1 24 CYS SG S 61.469 4.774 4.569 1.00 . A A . 24 CYS SG 1 1
1 330 1 1 25 ARG C C 62.232 5.418 -1.994 1.00 . A A . 25 ARG C 1 1
1 331 1 1 25 ARG CA C 63.538 5.931 -1.370 1.00 . A A . 25 ARG CA 1 1
1 332 1 1 25 ARG CB C 64.766 5.257 -1.989 1.00 . A A . 25 ARG CB 1 1
1 333 1 1 25 ARG CD C 65.623 6.638 -3.900 1.00 . A A . 25 ARG CD 1 1
1 334 1 1 25 ARG CG C 64.865 5.381 -3.502 1.00 . A A . 25 ARG CG 1 1
1 335 1 1 25 ARG CZ C 65.314 7.275 -6.268 1.00 . A A . 25 ARG CZ 1 1
1 336 1 1 25 ARG H H 64.336 5.267 0.473 1.00 . A A . 25 ARG H 1 1
1 337 1 1 25 ARG HA H 63.599 6.985 -1.555 1.00 . A A . 25 ARG HA 1 1
1 338 1 1 25 ARG HB2 H 65.654 5.703 -1.561 1.00 . A A . 25 ARG HB2 1 1
1 339 1 1 25 ARG HB3 H 64.753 4.219 -1.730 1.00 . A A . 25 ARG HB3 1 1
1 340 1 1 25 ARG HD2 H 65.002 7.497 -3.698 1.00 . A A . 25 ARG HD2 1 1
1 341 1 1 25 ARG HD3 H 66.521 6.701 -3.303 1.00 . A A . 25 ARG HD3 1 1
1 342 1 1 25 ARG HE H 66.807 6.150 -5.567 1.00 . A A . 25 ARG HE 1 1
1 343 1 1 25 ARG HG2 H 65.391 4.519 -3.891 1.00 . A A . 25 ARG HG2 1 1
1 344 1 1 25 ARG HG3 H 63.870 5.418 -3.922 1.00 . A A . 25 ARG HG3 1 1
1 345 1 1 25 ARG HH11 H 63.867 7.966 -5.034 1.00 . A A . 25 ARG HH11 1 1
1 346 1 1 25 ARG HH12 H 63.700 8.415 -6.696 1.00 . A A . 25 ARG HH12 1 1
1 347 1 1 25 ARG HH21 H 66.580 6.742 -7.752 1.00 . A A . 25 ARG HH21 1 1
1 348 1 1 25 ARG HH22 H 65.234 7.717 -8.239 1.00 . A A . 25 ARG HH22 1 1
1 349 1 1 25 ARG N N 63.575 5.744 0.081 1.00 . A A . 25 ARG N 1 1
1 350 1 1 25 ARG NE N 65.997 6.640 -5.314 1.00 . A A . 25 ARG NE 1 1
1 351 1 1 25 ARG NH1 N 64.202 7.939 -5.974 1.00 . A A . 25 ARG NH1 1 1
1 352 1 1 25 ARG NH2 N 65.744 7.242 -7.522 1.00 . A A . 25 ARG NH2 1 1
1 353 1 1 25 ARG O O 61.908 5.745 -3.134 1.00 . A A . 25 ARG O 1 1
1 354 1 1 26 TYR C C 59.220 4.193 -0.485 1.00 . A A . 26 TYR C 1 1
1 355 1 1 26 TYR CA C 60.191 4.108 -1.657 1.00 . A A . 26 TYR CA 1 1
1 356 1 1 26 TYR CB C 60.315 2.647 -2.094 1.00 . A A . 26 TYR CB 1 1
1 357 1 1 26 TYR CD1 C 61.165 3.299 -4.386 1.00 . A A . 26 TYR CD1 1 1
1 358 1 1 26 TYR CD2 C 61.936 1.259 -3.429 1.00 . A A . 26 TYR CD2 1 1
1 359 1 1 26 TYR CE1 C 61.927 3.061 -5.513 1.00 . A A . 26 TYR CE1 1 1
1 360 1 1 26 TYR CE2 C 62.699 1.015 -4.548 1.00 . A A . 26 TYR CE2 1 1
1 361 1 1 26 TYR CG C 61.157 2.404 -3.328 1.00 . A A . 26 TYR CG 1 1
1 362 1 1 26 TYR CZ C 62.694 1.920 -5.589 1.00 . A A . 26 TYR CZ 1 1
1 363 1 1 26 TYR H H 61.784 4.439 -0.333 1.00 . A A . 26 TYR H 1 1
1 364 1 1 26 TYR HA H 59.811 4.709 -2.477 1.00 . A A . 26 TYR HA 1 1
1 365 1 1 26 TYR HB2 H 60.766 2.096 -1.290 1.00 . A A . 26 TYR HB2 1 1
1 366 1 1 26 TYR HB3 H 59.324 2.251 -2.286 1.00 . A A . 26 TYR HB3 1 1
1 367 1 1 26 TYR HD1 H 60.565 4.195 -4.321 1.00 . A A . 26 TYR HD1 1 1
1 368 1 1 26 TYR HD2 H 61.934 0.545 -2.611 1.00 . A A . 26 TYR HD2 1 1
1 369 1 1 26 TYR HE1 H 61.922 3.770 -6.328 1.00 . A A . 26 TYR HE1 1 1
1 370 1 1 26 TYR HE2 H 63.300 0.119 -4.607 1.00 . A A . 26 TYR HE2 1 1
1 371 1 1 26 TYR HH H 64.379 1.600 -6.456 1.00 . A A . 26 TYR HH 1 1
1 372 1 1 26 TYR N N 61.479 4.643 -1.228 1.00 . A A . 26 TYR N 1 1
1 373 1 1 26 TYR O O 58.582 3.210 -0.127 1.00 . A A . 26 TYR O 1 1
1 374 1 1 26 TYR OH O 63.456 1.677 -6.708 1.00 . A A . 26 TYR OH 1 1
1 375 1 1 27 GLY C C 56.914 4.823 1.149 1.00 . A A . 27 GLY C 1 1
1 376 1 1 27 GLY CA C 58.229 5.580 1.246 1.00 . A A . 27 GLY CA 1 1
1 377 1 1 27 GLY H H 59.651 6.128 -0.233 1.00 . A A . 27 GLY H 1 1
1 378 1 1 27 GLY HA2 H 58.745 5.260 2.138 1.00 . A A . 27 GLY HA2 1 1
1 379 1 1 27 GLY HA3 H 58.015 6.635 1.335 1.00 . A A . 27 GLY HA3 1 1
1 380 1 1 27 GLY N N 59.112 5.381 0.103 1.00 . A A . 27 GLY N 1 1
1 381 1 1 27 GLY O O 56.128 5.033 0.226 1.00 . A A . 27 GLY O 1 1
1 382 1 1 28 ALA C C 55.507 1.975 1.134 1.00 . A A . 28 ALA C 1 1
1 383 1 1 28 ALA CA C 55.480 3.103 2.164 1.00 . A A . 28 ALA CA 1 1
1 384 1 1 28 ALA CB C 54.241 3.971 1.974 1.00 . A A . 28 ALA CB 1 1
1 385 1 1 28 ALA H H 57.371 3.804 2.808 1.00 . A A . 28 ALA H 1 1
1 386 1 1 28 ALA HA H 55.429 2.664 3.145 1.00 . A A . 28 ALA HA 1 1
1 387 1 1 28 ALA HB1 H 53.593 3.862 2.830 1.00 . A A . 28 ALA HB1 1 1
1 388 1 1 28 ALA HB2 H 53.717 3.662 1.082 1.00 . A A . 28 ALA HB2 1 1
1 389 1 1 28 ALA HB3 H 54.539 5.003 1.877 1.00 . A A . 28 ALA HB3 1 1
1 390 1 1 28 ALA N N 56.692 3.922 2.111 1.00 . A A . 28 ALA N 1 1
1 391 1 1 28 ALA O O 54.714 1.036 1.205 1.00 . A A . 28 ALA O 1 1
1 392 1 1 29 LYS C C 57.983 0.570 -0.929 1.00 . A A . 29 LYS C 1 1
1 393 1 1 29 LYS CA C 56.560 1.106 -0.865 1.00 . A A . 29 LYS CA 1 1
1 394 1 1 29 LYS CB C 56.210 1.751 -2.196 1.00 . A A . 29 LYS CB 1 1
1 395 1 1 29 LYS CD C 54.125 1.421 -3.530 1.00 . A A . 29 LYS CD 1 1
1 396 1 1 29 LYS CE C 53.080 1.271 -2.435 1.00 . A A . 29 LYS CE 1 1
1 397 1 1 29 LYS CG C 55.458 0.826 -3.114 1.00 . A A . 29 LYS CG 1 1
1 398 1 1 29 LYS H H 57.004 2.838 0.172 1.00 . A A . 29 LYS H 1 1
1 399 1 1 29 LYS HA H 55.880 0.307 -0.671 1.00 . A A . 29 LYS HA 1 1
1 400 1 1 29 LYS HB2 H 55.601 2.623 -2.015 1.00 . A A . 29 LYS HB2 1 1
1 401 1 1 29 LYS HB3 H 57.121 2.054 -2.690 1.00 . A A . 29 LYS HB3 1 1
1 402 1 1 29 LYS HD2 H 54.263 2.471 -3.738 1.00 . A A . 29 LYS HD2 1 1
1 403 1 1 29 LYS HD3 H 53.778 0.918 -4.419 1.00 . A A . 29 LYS HD3 1 1
1 404 1 1 29 LYS HE2 H 53.050 0.238 -2.124 1.00 . A A . 29 LYS HE2 1 1
1 405 1 1 29 LYS HE3 H 53.367 1.888 -1.595 1.00 . A A . 29 LYS HE3 1 1
1 406 1 1 29 LYS HG2 H 56.062 0.645 -3.989 1.00 . A A . 29 LYS HG2 1 1
1 407 1 1 29 LYS HG3 H 55.285 -0.101 -2.592 1.00 . A A . 29 LYS HG3 1 1
1 408 1 1 29 LYS HZ1 H 51.788 2.196 -3.794 1.00 . A A . 29 LYS HZ1 1 1
1 409 1 1 29 LYS HZ2 H 51.275 2.293 -2.185 1.00 . A A . 29 LYS HZ2 1 1
1 410 1 1 29 LYS HZ3 H 51.126 0.837 -3.033 1.00 . A A . 29 LYS HZ3 1 1
1 411 1 1 29 LYS N N 56.417 2.082 0.180 1.00 . A A . 29 LYS N 1 1
1 412 1 1 29 LYS NZ N 51.723 1.678 -2.894 1.00 . A A . 29 LYS NZ 1 1
1 413 1 1 29 LYS O O 58.390 0.009 -1.947 1.00 . A A . 29 LYS O 1 1
1 414 1 1 30 CYS C C 60.355 -1.104 0.505 1.00 . A A . 30 CYS C 1 1
1 415 1 1 30 CYS CA C 60.151 0.347 0.130 1.00 . A A . 30 CYS CA 1 1
1 416 1 1 30 CYS CB C 61.002 1.229 1.033 1.00 . A A . 30 CYS CB 1 1
1 417 1 1 30 CYS H H 58.401 1.252 0.917 1.00 . A A . 30 CYS H 1 1
1 418 1 1 30 CYS HA H 60.516 0.478 -0.882 1.00 . A A . 30 CYS HA 1 1
1 419 1 1 30 CYS HB2 H 62.030 0.876 0.984 1.00 . A A . 30 CYS HB2 1 1
1 420 1 1 30 CYS HB3 H 60.955 2.243 0.665 1.00 . A A . 30 CYS HB3 1 1
1 421 1 1 30 CYS N N 58.758 0.774 0.136 1.00 . A A . 30 CYS N 1 1
1 422 1 1 30 CYS O O 59.822 -1.605 1.495 1.00 . A A . 30 CYS O 1 1
1 423 1 1 30 CYS SG S 60.506 1.253 2.788 1.00 . A A . 30 CYS SG 1 1
1 424 1 1 31 GLN C C 63.023 -3.326 -0.242 1.00 . A A . 31 GLN C 1 1
1 425 1 1 31 GLN CA C 61.514 -3.144 -0.132 1.00 . A A . 31 GLN CA 1 1
1 426 1 1 31 GLN CB C 60.804 -4.009 -1.163 1.00 . A A . 31 GLN CB 1 1
1 427 1 1 31 GLN CD C 58.744 -5.427 -1.461 1.00 . A A . 31 GLN CD 1 1
1 428 1 1 31 GLN CG C 59.886 -5.039 -0.544 1.00 . A A . 31 GLN CG 1 1
1 429 1 1 31 GLN H H 61.534 -1.271 -1.077 1.00 . A A . 31 GLN H 1 1
1 430 1 1 31 GLN HA H 61.198 -3.436 0.845 1.00 . A A . 31 GLN HA 1 1
1 431 1 1 31 GLN HB2 H 60.215 -3.368 -1.796 1.00 . A A . 31 GLN HB2 1 1
1 432 1 1 31 GLN HB3 H 61.540 -4.524 -1.761 1.00 . A A . 31 GLN HB3 1 1
1 433 1 1 31 GLN HE21 H 59.416 -7.298 -1.539 1.00 . A A . 31 GLN HE21 1 1
1 434 1 1 31 GLN HE22 H 57.976 -6.970 -2.454 1.00 . A A . 31 GLN HE22 1 1
1 435 1 1 31 GLN HG2 H 60.461 -5.924 -0.313 1.00 . A A . 31 GLN HG2 1 1
1 436 1 1 31 GLN HG3 H 59.476 -4.627 0.364 1.00 . A A . 31 GLN HG3 1 1
1 437 1 1 31 GLN N N 61.160 -1.755 -0.315 1.00 . A A . 31 GLN N 1 1
1 438 1 1 31 GLN NE2 N 58.709 -6.692 -1.857 1.00 . A A . 31 GLN NE2 1 1
1 439 1 1 31 GLN O O 63.569 -4.342 0.187 1.00 . A A . 31 GLN O 1 1
1 440 1 1 31 GLN OE1 O 57.907 -4.597 -1.810 1.00 . A A . 31 GLN OE1 1 1
1 441 1 1 32 PHE C C 65.775 -1.021 -1.158 1.00 . A A . 32 PHE C 1 1
1 442 1 1 32 PHE CA C 65.129 -2.397 -0.996 1.00 . A A . 32 PHE CA 1 1
1 443 1 1 32 PHE CB C 65.461 -3.232 -2.219 1.00 . A A . 32 PHE CB 1 1
1 444 1 1 32 PHE CD1 C 63.973 -5.228 -2.359 1.00 . A A . 32 PHE CD1 1 1
1 445 1 1 32 PHE CD2 C 66.223 -5.535 -1.638 1.00 . A A . 32 PHE CD2 1 1
1 446 1 1 32 PHE CE1 C 63.748 -6.587 -2.250 1.00 . A A . 32 PHE CE1 1 1
1 447 1 1 32 PHE CE2 C 66.007 -6.893 -1.520 1.00 . A A . 32 PHE CE2 1 1
1 448 1 1 32 PHE CG C 65.210 -4.694 -2.054 1.00 . A A . 32 PHE CG 1 1
1 449 1 1 32 PHE CZ C 64.767 -7.422 -1.830 1.00 . A A . 32 PHE CZ 1 1
1 450 1 1 32 PHE H H 63.203 -1.549 -1.139 1.00 . A A . 32 PHE H 1 1
1 451 1 1 32 PHE HA H 65.542 -2.877 -0.131 1.00 . A A . 32 PHE HA 1 1
1 452 1 1 32 PHE HB2 H 64.861 -2.892 -3.050 1.00 . A A . 32 PHE HB2 1 1
1 453 1 1 32 PHE HB3 H 66.505 -3.100 -2.461 1.00 . A A . 32 PHE HB3 1 1
1 454 1 1 32 PHE HD1 H 63.180 -4.568 -2.685 1.00 . A A . 32 PHE HD1 1 1
1 455 1 1 32 PHE HD2 H 67.190 -5.117 -1.395 1.00 . A A . 32 PHE HD2 1 1
1 456 1 1 32 PHE HE1 H 62.778 -6.996 -2.491 1.00 . A A . 32 PHE HE1 1 1
1 457 1 1 32 PHE HE2 H 66.805 -7.542 -1.191 1.00 . A A . 32 PHE HE2 1 1
1 458 1 1 32 PHE HZ H 64.595 -8.485 -1.743 1.00 . A A . 32 PHE HZ 1 1
1 459 1 1 32 PHE N N 63.692 -2.331 -0.820 1.00 . A A . 32 PHE N 1 1
1 460 1 1 32 PHE O O 66.280 -0.452 -0.192 1.00 . A A . 32 PHE O 1 1
1 461 1 1 33 ALA C C 66.294 1.763 -1.595 1.00 . A A . 33 ALA C 1 1
1 462 1 1 33 ALA CA C 66.422 0.764 -2.733 1.00 . A A . 33 ALA CA 1 1
1 463 1 1 33 ALA CB C 65.827 1.336 -4.011 1.00 . A A . 33 ALA CB 1 1
1 464 1 1 33 ALA H H 65.406 -1.048 -3.131 1.00 . A A . 33 ALA H 1 1
1 465 1 1 33 ALA HA H 67.468 0.578 -2.911 1.00 . A A . 33 ALA HA 1 1
1 466 1 1 33 ALA HB1 H 64.845 1.731 -3.804 1.00 . A A . 33 ALA HB1 1 1
1 467 1 1 33 ALA HB2 H 65.752 0.557 -4.756 1.00 . A A . 33 ALA HB2 1 1
1 468 1 1 33 ALA HB3 H 66.462 2.128 -4.381 1.00 . A A . 33 ALA HB3 1 1
1 469 1 1 33 ALA N N 65.796 -0.521 -2.405 1.00 . A A . 33 ALA N 1 1
1 470 1 1 33 ALA O O 65.225 2.310 -1.366 1.00 . A A . 33 ALA O 1 1
1 471 1 1 34 HIS C C 68.894 3.318 0.561 1.00 . A A . 34 HIS C 1 1
1 472 1 1 34 HIS CA C 67.426 2.913 0.237 1.00 . A A . 34 HIS CA 1 1
1 473 1 1 34 HIS CB C 66.748 2.222 1.427 1.00 . A A . 34 HIS CB 1 1
1 474 1 1 34 HIS CD2 C 64.672 2.611 2.830 1.00 . A A . 34 HIS CD2 1 1
1 475 1 1 34 HIS CE1 C 63.225 3.146 1.349 1.00 . A A . 34 HIS CE1 1 1
1 476 1 1 34 HIS CG C 65.317 2.573 1.660 1.00 . A A . 34 HIS CG 1 1
1 477 1 1 34 HIS H H 68.219 1.515 -1.139 1.00 . A A . 34 HIS H 1 1
1 478 1 1 34 HIS HA H 66.864 3.797 -0.032 1.00 . A A . 34 HIS HA 1 1
1 479 1 1 34 HIS HB2 H 66.794 1.152 1.287 1.00 . A A . 34 HIS HB2 1 1
1 480 1 1 34 HIS HB3 H 67.266 2.480 2.331 1.00 . A A . 34 HIS HB3 1 1
1 481 1 1 34 HIS HD1 H 64.536 2.986 -0.256 1.00 . A A . 34 HIS HD1 1 1
1 482 1 1 34 HIS HD2 H 65.110 2.424 3.784 1.00 . A A . 34 HIS HD2 1 1
1 483 1 1 34 HIS HE1 H 62.313 3.477 0.881 1.00 . A A . 34 HIS HE1 1 1
1 484 1 1 34 HIS N N 67.400 1.990 -0.894 1.00 . A A . 34 HIS N 1 1
1 485 1 1 34 HIS ND1 N 64.385 2.919 0.706 1.00 . A A . 34 HIS ND1 1 1
1 486 1 1 34 HIS NE2 N 63.366 2.960 2.644 1.00 . A A . 34 HIS NE2 1 1
1 487 1 1 34 HIS O O 69.682 3.541 -0.356 1.00 . A A . 34 HIS O 1 1
1 488 1 1 35 GLY C C 71.693 2.980 1.588 1.00 . A A . 35 GLY C 1 1
1 489 1 1 35 GLY CA C 70.598 3.784 2.263 1.00 . A A . 35 GLY CA 1 1
1 490 1 1 35 GLY H H 68.608 3.230 2.550 1.00 . A A . 35 GLY H 1 1
1 491 1 1 35 GLY HA2 H 70.753 4.833 2.047 1.00 . A A . 35 GLY HA2 1 1
1 492 1 1 35 GLY HA3 H 70.675 3.624 3.341 1.00 . A A . 35 GLY HA3 1 1
1 493 1 1 35 GLY N N 69.256 3.412 1.856 1.00 . A A . 35 GLY N 1 1
1 494 1 1 35 GLY O O 71.907 3.082 0.379 1.00 . A A . 35 GLY O 1 1
1 495 1 1 36 LEU C C 73.002 0.318 0.897 1.00 . A A . 36 LEU C 1 1
1 496 1 1 36 LEU CA C 73.491 1.357 1.902 1.00 . A A . 36 LEU CA 1 1
1 497 1 1 36 LEU CB C 74.172 0.663 3.084 1.00 . A A . 36 LEU CB 1 1
1 498 1 1 36 LEU CD1 C 76.449 1.277 3.915 1.00 . A A . 36 LEU CD1 1 1
1 499 1 1 36 LEU CD2 C 76.000 -1.049 3.107 1.00 . A A . 36 LEU CD2 1 1
1 500 1 1 36 LEU CG C 75.673 0.428 2.924 1.00 . A A . 36 LEU CG 1 1
1 501 1 1 36 LEU H H 72.171 2.163 3.342 1.00 . A A . 36 LEU H 1 1
1 502 1 1 36 LEU HA H 74.207 2.005 1.417 1.00 . A A . 36 LEU HA 1 1
1 503 1 1 36 LEU HB2 H 74.017 1.270 3.966 1.00 . A A . 36 LEU HB2 1 1
1 504 1 1 36 LEU HB3 H 73.696 -0.291 3.240 1.00 . A A . 36 LEU HB3 1 1
1 505 1 1 36 LEU HD11 H 77.509 1.119 3.774 1.00 . A A . 36 LEU HD11 1 1
1 506 1 1 36 LEU HD12 H 76.174 0.997 4.920 1.00 . A A . 36 LEU HD12 1 1
1 507 1 1 36 LEU HD13 H 76.217 2.321 3.754 1.00 . A A . 36 LEU HD13 1 1
1 508 1 1 36 LEU HD21 H 76.478 -1.196 4.063 1.00 . A A . 36 LEU HD21 1 1
1 509 1 1 36 LEU HD22 H 76.664 -1.370 2.319 1.00 . A A . 36 LEU HD22 1 1
1 510 1 1 36 LEU HD23 H 75.087 -1.628 3.067 1.00 . A A . 36 LEU HD23 1 1
1 511 1 1 36 LEU HG H 75.972 0.717 1.926 1.00 . A A . 36 LEU HG 1 1
1 512 1 1 36 LEU N N 72.394 2.186 2.388 1.00 . A A . 36 LEU N 1 1
1 513 1 1 36 LEU O O 73.208 0.457 -0.308 1.00 . A A . 36 LEU O 1 1
1 514 1 1 37 GLY C C 72.845 -2.331 -0.410 1.00 . A A . 37 GLY C 1 1
1 515 1 1 37 GLY CA C 71.832 -1.777 0.566 1.00 . A A . 37 GLY CA 1 1
1 516 1 1 37 GLY H H 72.212 -0.765 2.372 1.00 . A A . 37 GLY H 1 1
1 517 1 1 37 GLY HA2 H 71.495 -2.582 1.197 1.00 . A A . 37 GLY HA2 1 1
1 518 1 1 37 GLY HA3 H 70.999 -1.404 0.020 1.00 . A A . 37 GLY HA3 1 1
1 519 1 1 37 GLY N N 72.348 -0.719 1.408 1.00 . A A . 37 GLY N 1 1
1 520 1 1 37 GLY O O 72.842 -1.997 -1.595 1.00 . A A . 37 GLY O 1 1
1 521 1 1 38 GLU C C 74.756 -5.325 -0.412 1.00 . A A . 38 GLU C 1 1
1 522 1 1 38 GLU CA C 74.718 -3.837 -0.717 1.00 . A A . 38 GLU CA 1 1
1 523 1 1 38 GLU CB C 76.089 -3.210 -0.463 1.00 . A A . 38 GLU CB 1 1
1 524 1 1 38 GLU CD C 77.304 -1.100 -1.130 1.00 . A A . 38 GLU CD 1 1
1 525 1 1 38 GLU CG C 76.074 -1.692 -0.474 1.00 . A A . 38 GLU CG 1 1
1 526 1 1 38 GLU H H 73.626 -3.421 1.045 1.00 . A A . 38 GLU H 1 1
1 527 1 1 38 GLU HA H 74.450 -3.699 -1.755 1.00 . A A . 38 GLU HA 1 1
1 528 1 1 38 GLU HB2 H 76.450 -3.539 0.500 1.00 . A A . 38 GLU HB2 1 1
1 529 1 1 38 GLU HB3 H 76.774 -3.547 -1.227 1.00 . A A . 38 GLU HB3 1 1
1 530 1 1 38 GLU HG2 H 75.203 -1.358 -1.016 1.00 . A A . 38 GLU HG2 1 1
1 531 1 1 38 GLU HG3 H 76.022 -1.337 0.542 1.00 . A A . 38 GLU HG3 1 1
1 532 1 1 38 GLU N N 73.698 -3.196 0.097 1.00 . A A . 38 GLU N 1 1
1 533 1 1 38 GLU O O 75.825 -5.929 -0.322 1.00 . A A . 38 GLU O 1 1
1 534 1 1 38 GLU OE1 O 78.427 -1.484 -0.740 1.00 . A A . 38 GLU OE1 1 1
1 535 1 1 38 GLU OE2 O 77.147 -0.250 -2.031 1.00 . A A . 38 GLU OE2 1 1
1 536 1 1 39 LEU C C 74.189 -8.195 -0.921 1.00 . A A . 39 LEU C 1 1
1 537 1 1 39 LEU CA C 73.465 -7.333 0.099 1.00 . A A . 39 LEU CA 1 1
1 538 1 1 39 LEU CB C 72.002 -7.764 0.193 1.00 . A A . 39 LEU CB 1 1
1 539 1 1 39 LEU CD1 C 69.745 -7.011 0.958 1.00 . A A . 39 LEU CD1 1 1
1 540 1 1 39 LEU CD2 C 71.396 -7.899 2.616 1.00 . A A . 39 LEU CD2 1 1
1 541 1 1 39 LEU CG C 71.218 -7.116 1.323 1.00 . A A . 39 LEU CG 1 1
1 542 1 1 39 LEU H H 72.758 -5.357 -0.290 1.00 . A A . 39 LEU H 1 1
1 543 1 1 39 LEU HA H 73.926 -7.478 1.050 1.00 . A A . 39 LEU HA 1 1
1 544 1 1 39 LEU HB2 H 71.516 -7.527 -0.740 1.00 . A A . 39 LEU HB2 1 1
1 545 1 1 39 LEU HB3 H 71.973 -8.835 0.331 1.00 . A A . 39 LEU HB3 1 1
1 546 1 1 39 LEU HD11 H 69.514 -7.728 0.184 1.00 . A A . 39 LEU HD11 1 1
1 547 1 1 39 LEU HD12 H 69.534 -6.014 0.600 1.00 . A A . 39 LEU HD12 1 1
1 548 1 1 39 LEU HD13 H 69.142 -7.215 1.830 1.00 . A A . 39 LEU HD13 1 1
1 549 1 1 39 LEU HD21 H 71.323 -8.958 2.409 1.00 . A A . 39 LEU HD21 1 1
1 550 1 1 39 LEU HD22 H 70.624 -7.617 3.317 1.00 . A A . 39 LEU HD22 1 1
1 551 1 1 39 LEU HD23 H 72.364 -7.681 3.040 1.00 . A A . 39 LEU HD23 1 1
1 552 1 1 39 LEU HG H 71.600 -6.119 1.480 1.00 . A A . 39 LEU HG 1 1
1 553 1 1 39 LEU N N 73.575 -5.906 -0.225 1.00 . A A . 39 LEU N 1 1
1 554 1 1 39 LEU O O 74.938 -9.108 -0.572 1.00 . A A . 39 LEU O 1 1
1 555 1 1 40 ARG C C 75.746 -7.831 -3.857 1.00 . A A . 40 ARG C 1 1
1 556 1 1 40 ARG CA C 74.569 -8.613 -3.286 1.00 . A A . 40 ARG CA 1 1
1 557 1 1 40 ARG CB C 73.530 -8.901 -4.374 1.00 . A A . 40 ARG CB 1 1
1 558 1 1 40 ARG CD C 73.710 -7.918 -6.676 1.00 . A A . 40 ARG CD 1 1
1 559 1 1 40 ARG CG C 73.213 -7.707 -5.256 1.00 . A A . 40 ARG CG 1 1
1 560 1 1 40 ARG CZ C 73.731 -6.460 -8.671 1.00 . A A . 40 ARG CZ 1 1
1 561 1 1 40 ARG H H 73.349 -7.147 -2.363 1.00 . A A . 40 ARG H 1 1
1 562 1 1 40 ARG HA H 74.937 -9.548 -2.908 1.00 . A A . 40 ARG HA 1 1
1 563 1 1 40 ARG HB2 H 73.896 -9.700 -5.002 1.00 . A A . 40 ARG HB2 1 1
1 564 1 1 40 ARG HB3 H 72.614 -9.222 -3.900 1.00 . A A . 40 ARG HB3 1 1
1 565 1 1 40 ARG HD2 H 74.629 -8.484 -6.641 1.00 . A A . 40 ARG HD2 1 1
1 566 1 1 40 ARG HD3 H 72.965 -8.479 -7.220 1.00 . A A . 40 ARG HD3 1 1
1 567 1 1 40 ARG HE H 74.302 -5.907 -6.839 1.00 . A A . 40 ARG HE 1 1
1 568 1 1 40 ARG HG2 H 72.146 -7.568 -5.278 1.00 . A A . 40 ARG HG2 1 1
1 569 1 1 40 ARG HG3 H 73.687 -6.832 -4.841 1.00 . A A . 40 ARG HG3 1 1
1 570 1 1 40 ARG HH11 H 73.078 -8.343 -9.031 1.00 . A A . 40 ARG HH11 1 1
1 571 1 1 40 ARG HH12 H 73.099 -7.290 -10.403 1.00 . A A . 40 ARG HH12 1 1
1 572 1 1 40 ARG HH21 H 74.325 -4.529 -8.656 1.00 . A A . 40 ARG HH21 1 1
1 573 1 1 40 ARG HH22 H 73.808 -5.133 -10.194 1.00 . A A . 40 ARG HH22 1 1
1 574 1 1 40 ARG N N 73.954 -7.887 -2.177 1.00 . A A . 40 ARG N 1 1
1 575 1 1 40 ARG NE N 73.954 -6.653 -7.370 1.00 . A A . 40 ARG NE 1 1
1 576 1 1 40 ARG NH1 N 73.265 -7.446 -9.430 1.00 . A A . 40 ARG NH1 1 1
1 577 1 1 40 ARG NH2 N 73.975 -5.278 -9.218 1.00 . A A . 40 ARG NH2 1 1
1 578 1 1 40 ARG O O 75.976 -7.829 -5.065 1.00 . A A . 40 ARG O 1 1
1 579 1 1 41 GLN C C 78.665 -6.348 -2.217 1.00 . A A . 41 GLN C 1 1
1 580 1 1 41 GLN CA C 77.647 -6.397 -3.355 1.00 . A A . 41 GLN CA 1 1
1 581 1 1 41 GLN CB C 77.234 -4.971 -3.730 1.00 . A A . 41 GLN CB 1 1
1 582 1 1 41 GLN CD C 77.238 -4.640 -6.238 1.00 . A A . 41 GLN CD 1 1
1 583 1 1 41 GLN CG C 76.399 -4.874 -4.997 1.00 . A A . 41 GLN CG 1 1
1 584 1 1 41 GLN H H 76.269 -7.235 -2.031 1.00 . A A . 41 GLN H 1 1
1 585 1 1 41 GLN HA H 78.092 -6.873 -4.203 1.00 . A A . 41 GLN HA 1 1
1 586 1 1 41 GLN HB2 H 76.660 -4.553 -2.918 1.00 . A A . 41 GLN HB2 1 1
1 587 1 1 41 GLN HB3 H 78.126 -4.381 -3.867 1.00 . A A . 41 GLN HB3 1 1
1 588 1 1 41 GLN HE21 H 75.606 -4.182 -7.275 1.00 . A A . 41 GLN HE21 1 1
1 589 1 1 41 GLN HE22 H 77.094 -4.118 -8.150 1.00 . A A . 41 GLN HE22 1 1
1 590 1 1 41 GLN HG2 H 75.850 -5.790 -5.125 1.00 . A A . 41 GLN HG2 1 1
1 591 1 1 41 GLN HG3 H 75.705 -4.053 -4.893 1.00 . A A . 41 GLN HG3 1 1
1 592 1 1 41 GLN N N 76.492 -7.179 -2.970 1.00 . A A . 41 GLN N 1 1
1 593 1 1 41 GLN NE2 N 76.580 -4.276 -7.331 1.00 . A A . 41 GLN NE2 1 1
1 594 1 1 41 GLN O O 79.606 -5.553 -2.247 1.00 . A A . 41 GLN O 1 1
1 595 1 1 41 GLN OE1 O 78.460 -4.781 -6.213 1.00 . A A . 41 GLN OE1 1 1
1 596 1 1 42 ALA C C 78.928 -8.304 0.956 1.00 . A A . 42 ALA C 1 1
1 597 1 1 42 ALA CA C 79.373 -7.262 -0.074 1.00 . A A . 42 ALA CA 1 1
1 598 1 1 42 ALA CB C 79.493 -5.892 0.581 1.00 . A A . 42 ALA CB 1 1
1 599 1 1 42 ALA H H 77.721 -7.820 -1.254 1.00 . A A . 42 ALA H 1 1
1 600 1 1 42 ALA HA H 80.339 -7.538 -0.446 1.00 . A A . 42 ALA HA 1 1
1 601 1 1 42 ALA HB1 H 79.853 -6.006 1.594 1.00 . A A . 42 ALA HB1 1 1
1 602 1 1 42 ALA HB2 H 78.526 -5.411 0.596 1.00 . A A . 42 ALA HB2 1 1
1 603 1 1 42 ALA HB3 H 80.188 -5.285 0.020 1.00 . A A . 42 ALA HB3 1 1
1 604 1 1 42 ALA N N 78.474 -7.206 -1.216 1.00 . A A . 42 ALA N 1 1
1 605 1 1 42 ALA O O 79.736 -8.782 1.751 1.00 . A A . 42 ALA O 1 1
1 606 1 1 43 ASN C C 77.292 -11.056 1.340 1.00 . A A . 43 ASN C 1 1
1 607 1 1 43 ASN CA C 77.107 -9.639 1.875 1.00 . A A . 43 ASN CA 1 1
1 608 1 1 43 ASN CB C 75.624 -9.367 2.138 1.00 . A A . 43 ASN CB 1 1
1 609 1 1 43 ASN CG C 75.291 -9.336 3.615 1.00 . A A . 43 ASN CG 1 1
1 610 1 1 43 ASN H H 77.039 -8.243 0.289 1.00 . A A . 43 ASN H 1 1
1 611 1 1 43 ASN HA H 77.650 -9.543 2.803 1.00 . A A . 43 ASN HA 1 1
1 612 1 1 43 ASN HB2 H 75.363 -8.412 1.711 1.00 . A A . 43 ASN HB2 1 1
1 613 1 1 43 ASN HB3 H 75.032 -10.140 1.669 1.00 . A A . 43 ASN HB3 1 1
1 614 1 1 43 ASN HD21 H 76.648 -7.916 3.916 1.00 . A A . 43 ASN HD21 1 1
1 615 1 1 43 ASN HD22 H 75.781 -8.433 5.318 1.00 . A A . 43 ASN HD22 1 1
1 616 1 1 43 ASN N N 77.641 -8.654 0.939 1.00 . A A . 43 ASN N 1 1
1 617 1 1 43 ASN ND2 N 75.976 -8.474 4.359 1.00 . A A . 43 ASN ND2 1 1
1 618 1 1 43 ASN O O 76.409 -11.523 0.588 1.00 . A A . 43 ASN O 1 1
1 619 1 1 43 ASN OD1 O 74.427 -10.075 4.085 1.00 . A A . 43 ASN OD1 1 1
1 620 2 2 1 ZN ZN ZN 61.939 2.587 3.977 1.00 . B A . 78 ZN ZN 1 1
2 621 1 1 4 MET C C 75.910 -13.209 -9.339 1.00 . A A . 4 MET C 1 1
2 622 1 1 4 MET CA C 76.439 -11.916 -8.726 1.00 . A A . 4 MET CA 1 1
2 623 1 1 4 MET CB C 76.376 -11.991 -7.197 1.00 . A A . 4 MET CB 1 1
2 624 1 1 4 MET CE C 76.791 -11.598 -4.227 1.00 . A A . 4 MET CE 1 1
2 625 1 1 4 MET CG C 77.440 -12.894 -6.587 1.00 . A A . 4 MET CG 1 1
2 626 1 1 4 MET H H 74.719 -10.783 -8.696 1.00 . A A . 4 MET H 1 1
2 627 1 1 4 MET HA H 77.462 -11.775 -9.032 1.00 . A A . 4 MET HA 1 1
2 628 1 1 4 MET HB2 H 76.501 -10.996 -6.796 1.00 . A A . 4 MET HB2 1 1
2 629 1 1 4 MET HB3 H 75.406 -12.366 -6.906 1.00 . A A . 4 MET HB3 1 1
2 630 1 1 4 MET HE1 H 76.167 -12.440 -3.967 1.00 . A A . 4 MET HE1 1 1
2 631 1 1 4 MET HE2 H 76.229 -10.910 -4.842 1.00 . A A . 4 MET HE2 1 1
2 632 1 1 4 MET HE3 H 77.111 -11.095 -3.327 1.00 . A A . 4 MET HE3 1 1
2 633 1 1 4 MET HG2 H 76.980 -13.827 -6.304 1.00 . A A . 4 MET HG2 1 1
2 634 1 1 4 MET HG3 H 78.200 -13.082 -7.332 1.00 . A A . 4 MET HG3 1 1
2 635 1 1 4 MET N N 75.644 -10.742 -9.173 1.00 . A A . 4 MET N 1 1
2 636 1 1 4 MET O O 76.611 -13.887 -10.088 1.00 . A A . 4 MET O 1 1
2 637 1 1 4 MET SD S 78.224 -12.170 -5.133 1.00 . A A . 4 MET SD 1 1
2 638 1 1 5 THR C C 72.616 -14.461 -10.001 1.00 . A A . 5 THR C 1 1
2 639 1 1 5 THR CA C 74.037 -14.753 -9.537 1.00 . A A . 5 THR CA 1 1
2 640 1 1 5 THR CB C 74.017 -15.843 -8.465 1.00 . A A . 5 THR CB 1 1
2 641 1 1 5 THR CG2 C 75.385 -16.144 -7.891 1.00 . A A . 5 THR CG2 1 1
2 642 1 1 5 THR H H 74.155 -12.958 -8.421 1.00 . A A . 5 THR H 1 1
2 643 1 1 5 THR HA H 74.619 -15.097 -10.383 1.00 . A A . 5 THR HA 1 1
2 644 1 1 5 THR HB H 73.633 -16.754 -8.900 1.00 . A A . 5 THR HB 1 1
2 645 1 1 5 THR HG1 H 73.445 -14.622 -7.040 1.00 . A A . 5 THR HG1 1 1
2 646 1 1 5 THR HG21 H 75.377 -15.958 -6.828 1.00 . A A . 5 THR HG21 1 1
2 647 1 1 5 THR HG22 H 76.121 -15.509 -8.361 1.00 . A A . 5 THR HG22 1 1
2 648 1 1 5 THR HG23 H 75.632 -17.179 -8.074 1.00 . A A . 5 THR HG23 1 1
2 649 1 1 5 THR N N 74.665 -13.542 -9.019 1.00 . A A . 5 THR N 1 1
2 650 1 1 5 THR O O 72.235 -14.789 -11.126 1.00 . A A . 5 THR O 1 1
2 651 1 1 5 THR OG1 O 73.170 -15.473 -7.389 1.00 . A A . 5 THR OG1 1 1
2 652 1 1 6 THR C C 70.366 -12.451 -10.524 1.00 . A A . 6 THR C 1 1
2 653 1 1 6 THR CA C 70.447 -13.514 -9.433 1.00 . A A . 6 THR CA 1 1
2 654 1 1 6 THR CB C 69.725 -13.031 -8.175 1.00 . A A . 6 THR CB 1 1
2 655 1 1 6 THR CG2 C 70.348 -11.798 -7.563 1.00 . A A . 6 THR CG2 1 1
2 656 1 1 6 THR H H 72.190 -13.618 -8.240 1.00 . A A . 6 THR H 1 1
2 657 1 1 6 THR HA H 69.964 -14.412 -9.790 1.00 . A A . 6 THR HA 1 1
2 658 1 1 6 THR HB H 69.750 -13.819 -7.434 1.00 . A A . 6 THR HB 1 1
2 659 1 1 6 THR HG1 H 67.913 -13.539 -8.705 1.00 . A A . 6 THR HG1 1 1
2 660 1 1 6 THR HG21 H 69.571 -11.093 -7.304 1.00 . A A . 6 THR HG21 1 1
2 661 1 1 6 THR HG22 H 71.023 -11.344 -8.273 1.00 . A A . 6 THR HG22 1 1
2 662 1 1 6 THR HG23 H 70.894 -12.074 -6.673 1.00 . A A . 6 THR HG23 1 1
2 663 1 1 6 THR N N 71.830 -13.848 -9.122 1.00 . A A . 6 THR N 1 1
2 664 1 1 6 THR O O 71.367 -11.820 -10.869 1.00 . A A . 6 THR O 1 1
2 665 1 1 6 THR OG1 O 68.374 -12.734 -8.459 1.00 . A A . 6 THR OG1 1 1
2 666 1 1 7 SER C C 67.470 -10.949 -12.274 1.00 . A A . 7 SER C 1 1
2 667 1 1 7 SER CA C 68.954 -11.269 -12.120 1.00 . A A . 7 SER CA 1 1
2 668 1 1 7 SER CB C 69.522 -11.782 -13.445 1.00 . A A . 7 SER CB 1 1
2 669 1 1 7 SER H H 68.410 -12.788 -10.746 1.00 . A A . 7 SER H 1 1
2 670 1 1 7 SER HA H 69.476 -10.368 -11.841 1.00 . A A . 7 SER HA 1 1
2 671 1 1 7 SER HB2 H 70.322 -12.481 -13.245 1.00 . A A . 7 SER HB2 1 1
2 672 1 1 7 SER HB3 H 68.741 -12.279 -14.001 1.00 . A A . 7 SER HB3 1 1
2 673 1 1 7 SER HG H 70.531 -10.116 -13.663 1.00 . A A . 7 SER HG 1 1
2 674 1 1 7 SER N N 69.168 -12.256 -11.064 1.00 . A A . 7 SER N 1 1
2 675 1 1 7 SER O O 67.091 -9.793 -12.459 1.00 . A A . 7 SER O 1 1
2 676 1 1 7 SER OG O 70.033 -10.716 -14.225 1.00 . A A . 7 SER OG 1 1
2 677 1 1 8 SER C C 64.544 -11.449 -10.977 1.00 . A A . 8 SER C 1 1
2 678 1 1 8 SER CA C 65.190 -11.805 -12.320 1.00 . A A . 8 SER CA 1 1
2 679 1 1 8 SER CB C 64.552 -13.077 -12.880 1.00 . A A . 8 SER CB 1 1
2 680 1 1 8 SER H H 66.993 -12.880 -12.043 1.00 . A A . 8 SER H 1 1
2 681 1 1 8 SER HA H 65.018 -10.994 -13.014 1.00 . A A . 8 SER HA 1 1
2 682 1 1 8 SER HB2 H 64.616 -13.862 -12.142 1.00 . A A . 8 SER HB2 1 1
2 683 1 1 8 SER HB3 H 63.517 -12.882 -13.114 1.00 . A A . 8 SER HB3 1 1
2 684 1 1 8 SER HG H 65.117 -14.456 -14.150 1.00 . A A . 8 SER HG 1 1
2 685 1 1 8 SER N N 66.633 -11.981 -12.191 1.00 . A A . 8 SER N 1 1
2 686 1 1 8 SER O O 63.411 -10.964 -10.940 1.00 . A A . 8 SER O 1 1
2 687 1 1 8 SER OG O 65.213 -13.505 -14.058 1.00 . A A . 8 SER OG 1 1
2 688 1 1 9 ARG C C 64.646 -9.867 -8.355 1.00 . A A . 9 ARG C 1 1
2 689 1 1 9 ARG CA C 64.762 -11.376 -8.547 1.00 . A A . 9 ARG CA 1 1
2 690 1 1 9 ARG CB C 65.687 -11.981 -7.487 1.00 . A A . 9 ARG CB 1 1
2 691 1 1 9 ARG CD C 65.144 -12.032 -5.022 1.00 . A A . 9 ARG CD 1 1
2 692 1 1 9 ARG CG C 64.954 -12.713 -6.370 1.00 . A A . 9 ARG CG 1 1
2 693 1 1 9 ARG CZ C 65.003 -13.952 -3.476 1.00 . A A . 9 ARG CZ 1 1
2 694 1 1 9 ARG H H 66.159 -12.068 -9.972 1.00 . A A . 9 ARG H 1 1
2 695 1 1 9 ARG HA H 63.778 -11.814 -8.450 1.00 . A A . 9 ARG HA 1 1
2 696 1 1 9 ARG HB2 H 66.343 -12.688 -7.969 1.00 . A A . 9 ARG HB2 1 1
2 697 1 1 9 ARG HB3 H 66.283 -11.193 -7.047 1.00 . A A . 9 ARG HB3 1 1
2 698 1 1 9 ARG HD2 H 65.820 -11.199 -5.143 1.00 . A A . 9 ARG HD2 1 1
2 699 1 1 9 ARG HD3 H 64.186 -11.673 -4.682 1.00 . A A . 9 ARG HD3 1 1
2 700 1 1 9 ARG HE H 66.618 -12.802 -3.735 1.00 . A A . 9 ARG HE 1 1
2 701 1 1 9 ARG HG2 H 63.901 -12.741 -6.601 1.00 . A A . 9 ARG HG2 1 1
2 702 1 1 9 ARG HG3 H 65.337 -13.721 -6.308 1.00 . A A . 9 ARG HG3 1 1
2 703 1 1 9 ARG HH11 H 63.302 -13.586 -4.510 1.00 . A A . 9 ARG HH11 1 1
2 704 1 1 9 ARG HH12 H 63.235 -14.934 -3.423 1.00 . A A . 9 ARG HH12 1 1
2 705 1 1 9 ARG HH21 H 66.525 -14.572 -2.297 1.00 . A A . 9 ARG HH21 1 1
2 706 1 1 9 ARG HH22 H 65.061 -15.491 -2.165 1.00 . A A . 9 ARG HH22 1 1
2 707 1 1 9 ARG N N 65.266 -11.684 -9.882 1.00 . A A . 9 ARG N 1 1
2 708 1 1 9 ARG NE N 65.690 -12.947 -4.018 1.00 . A A . 9 ARG NE 1 1
2 709 1 1 9 ARG NH1 N 63.743 -14.175 -3.832 1.00 . A A . 9 ARG NH1 1 1
2 710 1 1 9 ARG NH2 N 65.578 -14.736 -2.571 1.00 . A A . 9 ARG NH2 1 1
2 711 1 1 9 ARG O O 64.880 -9.096 -9.285 1.00 . A A . 9 ARG O 1 1
2 712 1 1 10 TYR C C 65.500 -7.386 -6.642 1.00 . A A . 10 TYR C 1 1
2 713 1 1 10 TYR CA C 64.138 -8.049 -6.836 1.00 . A A . 10 TYR CA 1 1
2 714 1 1 10 TYR CB C 63.288 -7.925 -5.580 1.00 . A A . 10 TYR CB 1 1
2 715 1 1 10 TYR CD1 C 61.160 -8.802 -6.603 1.00 . A A . 10 TYR CD1 1 1
2 716 1 1 10 TYR CD2 C 61.057 -6.767 -5.375 1.00 . A A . 10 TYR CD2 1 1
2 717 1 1 10 TYR CE1 C 59.804 -8.716 -6.871 1.00 . A A . 10 TYR CE1 1 1
2 718 1 1 10 TYR CE2 C 59.703 -6.670 -5.639 1.00 . A A . 10 TYR CE2 1 1
2 719 1 1 10 TYR CG C 61.806 -7.828 -5.855 1.00 . A A . 10 TYR CG 1 1
2 720 1 1 10 TYR CZ C 59.080 -7.647 -6.385 1.00 . A A . 10 TYR CZ 1 1
2 721 1 1 10 TYR H H 64.119 -10.113 -6.447 1.00 . A A . 10 TYR H 1 1
2 722 1 1 10 TYR HA H 63.628 -7.565 -7.657 1.00 . A A . 10 TYR HA 1 1
2 723 1 1 10 TYR HB2 H 63.450 -8.793 -4.961 1.00 . A A . 10 TYR HB2 1 1
2 724 1 1 10 TYR HB3 H 63.583 -7.049 -5.046 1.00 . A A . 10 TYR HB3 1 1
2 725 1 1 10 TYR HD1 H 61.733 -9.639 -6.978 1.00 . A A . 10 TYR HD1 1 1
2 726 1 1 10 TYR HD2 H 61.545 -6.003 -4.788 1.00 . A A . 10 TYR HD2 1 1
2 727 1 1 10 TYR HE1 H 59.318 -9.485 -7.453 1.00 . A A . 10 TYR HE1 1 1
2 728 1 1 10 TYR HE2 H 59.137 -5.835 -5.258 1.00 . A A . 10 TYR HE2 1 1
2 729 1 1 10 TYR HH H 57.598 -6.915 -7.362 1.00 . A A . 10 TYR HH 1 1
2 730 1 1 10 TYR N N 64.288 -9.456 -7.150 1.00 . A A . 10 TYR N 1 1
2 731 1 1 10 TYR O O 66.528 -7.935 -7.035 1.00 . A A . 10 TYR O 1 1
2 732 1 1 10 TYR OH O 57.736 -7.550 -6.654 1.00 . A A . 10 TYR OH 1 1
2 733 1 1 11 LYS C C 67.557 -6.095 -4.748 1.00 . A A . 11 LYS C 1 1
2 734 1 1 11 LYS CA C 66.722 -5.452 -5.842 1.00 . A A . 11 LYS CA 1 1
2 735 1 1 11 LYS CB C 66.410 -3.989 -5.496 1.00 . A A . 11 LYS CB 1 1
2 736 1 1 11 LYS CD C 65.177 -1.927 -6.248 1.00 . A A . 11 LYS CD 1 1
2 737 1 1 11 LYS CE C 65.227 -1.407 -7.680 1.00 . A A . 11 LYS CE 1 1
2 738 1 1 11 LYS CG C 65.173 -3.451 -6.194 1.00 . A A . 11 LYS CG 1 1
2 739 1 1 11 LYS H H 64.656 -5.798 -5.807 1.00 . A A . 11 LYS H 1 1
2 740 1 1 11 LYS HA H 67.279 -5.475 -6.761 1.00 . A A . 11 LYS HA 1 1
2 741 1 1 11 LYS HB2 H 66.261 -3.903 -4.430 1.00 . A A . 11 LYS HB2 1 1
2 742 1 1 11 LYS HB3 H 67.251 -3.376 -5.783 1.00 . A A . 11 LYS HB3 1 1
2 743 1 1 11 LYS HD2 H 64.275 -1.563 -5.781 1.00 . A A . 11 LYS HD2 1 1
2 744 1 1 11 LYS HD3 H 66.038 -1.558 -5.710 1.00 . A A . 11 LYS HD3 1 1
2 745 1 1 11 LYS HE2 H 65.028 -2.226 -8.355 1.00 . A A . 11 LYS HE2 1 1
2 746 1 1 11 LYS HE3 H 64.467 -0.652 -7.797 1.00 . A A . 11 LYS HE3 1 1
2 747 1 1 11 LYS HG2 H 65.139 -3.842 -7.204 1.00 . A A . 11 LYS HG2 1 1
2 748 1 1 11 LYS HG3 H 64.298 -3.779 -5.647 1.00 . A A . 11 LYS HG3 1 1
2 749 1 1 11 LYS HZ1 H 66.732 0.021 -7.423 1.00 . A A . 11 LYS HZ1 1 1
2 750 1 1 11 LYS HZ2 H 66.573 -0.526 -9.016 1.00 . A A . 11 LYS HZ2 1 1
2 751 1 1 11 LYS HZ3 H 67.308 -1.512 -7.854 1.00 . A A . 11 LYS HZ3 1 1
2 752 1 1 11 LYS N N 65.497 -6.195 -6.064 1.00 . A A . 11 LYS N 1 1
2 753 1 1 11 LYS NZ N 66.553 -0.815 -8.016 1.00 . A A . 11 LYS NZ 1 1
2 754 1 1 11 LYS O O 67.302 -7.230 -4.340 1.00 . A A . 11 LYS O 1 1
2 755 1 1 12 THR C C 69.583 -4.885 -2.079 1.00 . A A . 12 THR C 1 1
2 756 1 1 12 THR CA C 69.455 -5.864 -3.244 1.00 . A A . 12 THR CA 1 1
2 757 1 1 12 THR CB C 70.832 -6.131 -3.838 1.00 . A A . 12 THR CB 1 1
2 758 1 1 12 THR CG2 C 71.389 -4.965 -4.626 1.00 . A A . 12 THR CG2 1 1
2 759 1 1 12 THR H H 68.708 -4.477 -4.661 1.00 . A A . 12 THR H 1 1
2 760 1 1 12 THR HA H 69.055 -6.795 -2.879 1.00 . A A . 12 THR HA 1 1
2 761 1 1 12 THR HB H 70.760 -6.979 -4.504 1.00 . A A . 12 THR HB 1 1
2 762 1 1 12 THR HG1 H 71.890 -5.671 -2.259 1.00 . A A . 12 THR HG1 1 1
2 763 1 1 12 THR HG21 H 72.358 -4.697 -4.229 1.00 . A A . 12 THR HG21 1 1
2 764 1 1 12 THR HG22 H 70.720 -4.123 -4.544 1.00 . A A . 12 THR HG22 1 1
2 765 1 1 12 THR HG23 H 71.493 -5.246 -5.665 1.00 . A A . 12 THR HG23 1 1
2 766 1 1 12 THR N N 68.562 -5.367 -4.287 1.00 . A A . 12 THR N 1 1
2 767 1 1 12 THR O O 70.358 -5.121 -1.151 1.00 . A A . 12 THR O 1 1
2 768 1 1 12 THR OG1 O 71.762 -6.441 -2.818 1.00 . A A . 12 THR OG1 1 1
2 769 1 1 13 GLU C C 67.959 -3.047 0.060 1.00 . A A . 13 GLU C 1 1
2 770 1 1 13 GLU CA C 68.917 -2.762 -1.105 1.00 . A A . 13 GLU CA 1 1
2 771 1 1 13 GLU CB C 68.626 -1.395 -1.706 1.00 . A A . 13 GLU CB 1 1
2 772 1 1 13 GLU CD C 69.762 0.465 -2.984 1.00 . A A . 13 GLU CD 1 1
2 773 1 1 13 GLU CG C 69.840 -0.488 -1.810 1.00 . A A . 13 GLU CG 1 1
2 774 1 1 13 GLU H H 68.272 -3.623 -2.904 1.00 . A A . 13 GLU H 1 1
2 775 1 1 13 GLU HA H 69.910 -2.766 -0.734 1.00 . A A . 13 GLU HA 1 1
2 776 1 1 13 GLU HB2 H 68.217 -1.527 -2.693 1.00 . A A . 13 GLU HB2 1 1
2 777 1 1 13 GLU HB3 H 67.902 -0.915 -1.088 1.00 . A A . 13 GLU HB3 1 1
2 778 1 1 13 GLU HG2 H 69.918 0.092 -0.900 1.00 . A A . 13 GLU HG2 1 1
2 779 1 1 13 GLU HG3 H 70.723 -1.100 -1.920 1.00 . A A . 13 GLU HG3 1 1
2 780 1 1 13 GLU N N 68.849 -3.776 -2.140 1.00 . A A . 13 GLU N 1 1
2 781 1 1 13 GLU O O 67.334 -4.104 0.112 1.00 . A A . 13 GLU O 1 1
2 782 1 1 13 GLU OE1 O 69.353 0.029 -4.076 1.00 . A A . 13 GLU OE1 1 1
2 783 1 1 13 GLU OE2 O 70.120 1.652 -2.807 1.00 . A A . 13 GLU OE2 1 1
2 784 1 1 14 LEU C C 66.872 -0.935 2.949 1.00 . A A . 14 LEU C 1 1
2 785 1 1 14 LEU CA C 67.013 -2.234 2.173 1.00 . A A . 14 LEU CA 1 1
2 786 1 1 14 LEU CB C 67.550 -3.292 3.141 1.00 . A A . 14 LEU CB 1 1
2 787 1 1 14 LEU CD1 C 69.693 -4.285 2.352 1.00 . A A . 14 LEU CD1 1 1
2 788 1 1 14 LEU CD2 C 69.693 -1.943 3.271 1.00 . A A . 14 LEU CD2 1 1
2 789 1 1 14 LEU CG C 69.065 -3.335 3.347 1.00 . A A . 14 LEU CG 1 1
2 790 1 1 14 LEU H H 68.400 -1.284 0.895 1.00 . A A . 14 LEU H 1 1
2 791 1 1 14 LEU HA H 66.040 -2.543 1.834 1.00 . A A . 14 LEU HA 1 1
2 792 1 1 14 LEU HB2 H 67.097 -3.114 4.107 1.00 . A A . 14 LEU HB2 1 1
2 793 1 1 14 LEU HB3 H 67.234 -4.256 2.786 1.00 . A A . 14 LEU HB3 1 1
2 794 1 1 14 LEU HD11 H 69.031 -5.124 2.201 1.00 . A A . 14 LEU HD11 1 1
2 795 1 1 14 LEU HD12 H 70.637 -4.637 2.741 1.00 . A A . 14 LEU HD12 1 1
2 796 1 1 14 LEU HD13 H 69.853 -3.781 1.415 1.00 . A A . 14 LEU HD13 1 1
2 797 1 1 14 LEU HD21 H 69.372 -1.362 4.124 1.00 . A A . 14 LEU HD21 1 1
2 798 1 1 14 LEU HD22 H 69.386 -1.449 2.365 1.00 . A A . 14 LEU HD22 1 1
2 799 1 1 14 LEU HD23 H 70.772 -2.035 3.282 1.00 . A A . 14 LEU HD23 1 1
2 800 1 1 14 LEU HG H 69.266 -3.728 4.333 1.00 . A A . 14 LEU HG 1 1
2 801 1 1 14 LEU N N 67.871 -2.095 0.997 1.00 . A A . 14 LEU N 1 1
2 802 1 1 14 LEU O O 67.732 -0.059 2.898 1.00 . A A . 14 LEU O 1 1
2 803 1 1 15 CYS C C 66.449 0.341 5.714 1.00 . A A . 15 CYS C 1 1
2 804 1 1 15 CYS CA C 65.492 0.309 4.522 1.00 . A A . 15 CYS CA 1 1
2 805 1 1 15 CYS CB C 64.022 0.241 4.989 1.00 . A A . 15 CYS CB 1 1
2 806 1 1 15 CYS H H 65.155 -1.589 3.705 1.00 . A A . 15 CYS H 1 1
2 807 1 1 15 CYS HA H 65.637 1.177 3.915 1.00 . A A . 15 CYS HA 1 1
2 808 1 1 15 CYS HB2 H 63.423 -0.156 4.182 1.00 . A A . 15 CYS HB2 1 1
2 809 1 1 15 CYS HB3 H 63.962 -0.430 5.839 1.00 . A A . 15 CYS HB3 1 1
2 810 1 1 15 CYS N N 65.779 -0.845 3.697 1.00 . A A . 15 CYS N 1 1
2 811 1 1 15 CYS O O 66.107 -0.126 6.801 1.00 . A A . 15 CYS O 1 1
2 812 1 1 15 CYS SG S 63.264 1.833 5.489 1.00 . A A . 15 CYS SG 1 1
2 813 1 1 16 ARG C C 68.240 1.959 7.663 1.00 . A A . 16 ARG C 1 1
2 814 1 1 16 ARG CA C 68.648 0.962 6.567 1.00 . A A . 16 ARG CA 1 1
2 815 1 1 16 ARG CB C 70.022 1.333 5.974 1.00 . A A . 16 ARG CB 1 1
2 816 1 1 16 ARG CD C 71.125 -0.634 7.063 1.00 . A A . 16 ARG CD 1 1
2 817 1 1 16 ARG CG C 70.951 0.148 5.774 1.00 . A A . 16 ARG CG 1 1
2 818 1 1 16 ARG CZ C 73.439 -1.244 7.668 1.00 . A A . 16 ARG CZ 1 1
2 819 1 1 16 ARG H H 67.878 1.262 4.636 1.00 . A A . 16 ARG H 1 1
2 820 1 1 16 ARG HA H 68.713 -0.027 7.001 1.00 . A A . 16 ARG HA 1 1
2 821 1 1 16 ARG HB2 H 69.882 1.821 5.012 1.00 . A A . 16 ARG HB2 1 1
2 822 1 1 16 ARG HB3 H 70.506 2.018 6.643 1.00 . A A . 16 ARG HB3 1 1
2 823 1 1 16 ARG HD2 H 70.351 -0.334 7.753 1.00 . A A . 16 ARG HD2 1 1
2 824 1 1 16 ARG HD3 H 71.028 -1.686 6.851 1.00 . A A . 16 ARG HD3 1 1
2 825 1 1 16 ARG HE H 72.544 0.482 8.130 1.00 . A A . 16 ARG HE 1 1
2 826 1 1 16 ARG HG2 H 70.540 -0.499 5.022 1.00 . A A . 16 ARG HG2 1 1
2 827 1 1 16 ARG HG3 H 71.916 0.513 5.452 1.00 . A A . 16 ARG HG3 1 1
2 828 1 1 16 ARG HH11 H 72.473 -2.666 6.605 1.00 . A A . 16 ARG HH11 1 1
2 829 1 1 16 ARG HH12 H 74.094 -3.058 7.062 1.00 . A A . 16 ARG HH12 1 1
2 830 1 1 16 ARG HH21 H 74.679 -0.038 8.714 1.00 . A A . 16 ARG HH21 1 1
2 831 1 1 16 ARG HH22 H 75.346 -1.569 8.254 1.00 . A A . 16 ARG HH22 1 1
2 832 1 1 16 ARG N N 67.653 0.895 5.511 1.00 . A A . 16 ARG N 1 1
2 833 1 1 16 ARG NE N 72.425 -0.381 7.679 1.00 . A A . 16 ARG NE 1 1
2 834 1 1 16 ARG NH1 N 73.324 -2.417 7.060 1.00 . A A . 16 ARG NH1 1 1
2 835 1 1 16 ARG NH2 N 74.582 -0.924 8.261 1.00 . A A . 16 ARG NH2 1 1
2 836 1 1 16 ARG O O 67.461 1.629 8.558 1.00 . A A . 16 ARG O 1 1
2 837 1 1 17 THR C C 67.156 4.907 8.193 1.00 . A A . 17 THR C 1 1
2 838 1 1 17 THR CA C 68.478 4.230 8.546 1.00 . A A . 17 THR CA 1 1
2 839 1 1 17 THR CB C 69.610 5.260 8.556 1.00 . A A . 17 THR CB 1 1
2 840 1 1 17 THR CG2 C 69.735 6.016 7.251 1.00 . A A . 17 THR CG2 1 1
2 841 1 1 17 THR H H 69.379 3.378 6.855 1.00 . A A . 17 THR H 1 1
2 842 1 1 17 THR HA H 68.401 3.779 9.515 1.00 . A A . 17 THR HA 1 1
2 843 1 1 17 THR HB H 70.544 4.748 8.729 1.00 . A A . 17 THR HB 1 1
2 844 1 1 17 THR HG1 H 68.666 5.970 10.126 1.00 . A A . 17 THR HG1 1 1
2 845 1 1 17 THR HG21 H 70.261 5.406 6.530 1.00 . A A . 17 THR HG21 1 1
2 846 1 1 17 THR HG22 H 70.282 6.933 7.414 1.00 . A A . 17 THR HG22 1 1
2 847 1 1 17 THR HG23 H 68.751 6.250 6.872 1.00 . A A . 17 THR HG23 1 1
2 848 1 1 17 THR N N 68.775 3.176 7.585 1.00 . A A . 17 THR N 1 1
2 849 1 1 17 THR O O 66.518 5.560 9.015 1.00 . A A . 17 THR O 1 1
2 850 1 1 17 THR OG1 O 69.426 6.215 9.591 1.00 . A A . 17 THR OG1 1 1
2 851 1 1 18 TYR C C 64.329 4.998 7.243 1.00 . A A . 18 TYR C 1 1
2 852 1 1 18 TYR CA C 65.565 5.286 6.384 1.00 . A A . 18 TYR CA 1 1
2 853 1 1 18 TYR CB C 65.405 4.658 5.011 1.00 . A A . 18 TYR CB 1 1
2 854 1 1 18 TYR CD1 C 67.700 5.461 4.255 1.00 . A A . 18 TYR CD1 1 1
2 855 1 1 18 TYR CD2 C 65.926 5.461 2.683 1.00 . A A . 18 TYR CD2 1 1
2 856 1 1 18 TYR CE1 C 68.553 5.972 3.296 1.00 . A A . 18 TYR CE1 1 1
2 857 1 1 18 TYR CE2 C 66.765 5.979 1.727 1.00 . A A . 18 TYR CE2 1 1
2 858 1 1 18 TYR CG C 66.367 5.188 3.963 1.00 . A A . 18 TYR CG 1 1
2 859 1 1 18 TYR CZ C 68.078 6.232 2.035 1.00 . A A . 18 TYR CZ 1 1
2 860 1 1 18 TYR H H 67.328 4.195 6.355 1.00 . A A . 18 TYR H 1 1
2 861 1 1 18 TYR HA H 65.699 6.358 6.270 1.00 . A A . 18 TYR HA 1 1
2 862 1 1 18 TYR HB2 H 65.578 3.602 5.106 1.00 . A A . 18 TYR HB2 1 1
2 863 1 1 18 TYR HB3 H 64.406 4.825 4.664 1.00 . A A . 18 TYR HB3 1 1
2 864 1 1 18 TYR HD1 H 68.070 5.270 5.232 1.00 . A A . 18 TYR HD1 1 1
2 865 1 1 18 TYR HD2 H 64.909 5.235 2.427 1.00 . A A . 18 TYR HD2 1 1
2 866 1 1 18 TYR HE1 H 69.586 6.170 3.541 1.00 . A A . 18 TYR HE1 1 1
2 867 1 1 18 TYR HE2 H 66.385 6.185 0.739 1.00 . A A . 18 TYR HE2 1 1
2 868 1 1 18 TYR HH H 68.483 7.499 0.647 1.00 . A A . 18 TYR HH 1 1
2 869 1 1 18 TYR N N 66.770 4.730 6.945 1.00 . A A . 18 TYR N 1 1
2 870 1 1 18 TYR O O 63.546 5.898 7.544 1.00 . A A . 18 TYR O 1 1
2 871 1 1 18 TYR OH O 68.915 6.757 1.079 1.00 . A A . 18 TYR OH 1 1
2 872 1 1 19 SER C C 62.781 4.104 9.629 1.00 . A A . 19 SER C 1 1
2 873 1 1 19 SER CA C 62.988 3.287 8.367 1.00 . A A . 19 SER CA 1 1
2 874 1 1 19 SER CB C 63.130 1.813 8.723 1.00 . A A . 19 SER CB 1 1
2 875 1 1 19 SER H H 64.786 3.057 7.281 1.00 . A A . 19 SER H 1 1
2 876 1 1 19 SER HA H 62.130 3.408 7.749 1.00 . A A . 19 SER HA 1 1
2 877 1 1 19 SER HB2 H 62.747 1.644 9.719 1.00 . A A . 19 SER HB2 1 1
2 878 1 1 19 SER HB3 H 62.569 1.221 8.015 1.00 . A A . 19 SER HB3 1 1
2 879 1 1 19 SER HG H 64.624 0.675 9.272 1.00 . A A . 19 SER HG 1 1
2 880 1 1 19 SER N N 64.144 3.728 7.588 1.00 . A A . 19 SER N 1 1
2 881 1 1 19 SER O O 61.651 4.305 10.074 1.00 . A A . 19 SER O 1 1
2 882 1 1 19 SER OG O 64.488 1.415 8.679 1.00 . A A . 19 SER OG 1 1
2 883 1 1 20 GLU C C 63.159 6.722 11.155 1.00 . A A . 20 GLU C 1 1
2 884 1 1 20 GLU CA C 63.802 5.361 11.419 1.00 . A A . 20 GLU CA 1 1
2 885 1 1 20 GLU CB C 65.201 5.542 12.009 1.00 . A A . 20 GLU CB 1 1
2 886 1 1 20 GLU CD C 66.647 5.467 14.087 1.00 . A A . 20 GLU CD 1 1
2 887 1 1 20 GLU CG C 65.257 5.288 13.506 1.00 . A A . 20 GLU CG 1 1
2 888 1 1 20 GLU H H 64.731 4.371 9.801 1.00 . A A . 20 GLU H 1 1
2 889 1 1 20 GLU HA H 63.192 4.824 12.128 1.00 . A A . 20 GLU HA 1 1
2 890 1 1 20 GLU HB2 H 65.877 4.854 11.522 1.00 . A A . 20 GLU HB2 1 1
2 891 1 1 20 GLU HB3 H 65.529 6.554 11.822 1.00 . A A . 20 GLU HB3 1 1
2 892 1 1 20 GLU HG2 H 64.588 5.977 13.998 1.00 . A A . 20 GLU HG2 1 1
2 893 1 1 20 GLU HG3 H 64.933 4.273 13.696 1.00 . A A . 20 GLU HG3 1 1
2 894 1 1 20 GLU N N 63.868 4.568 10.202 1.00 . A A . 20 GLU N 1 1
2 895 1 1 20 GLU O O 62.365 7.207 11.956 1.00 . A A . 20 GLU O 1 1
2 896 1 1 20 GLU OE1 O 67.445 4.506 14.026 1.00 . A A . 20 GLU OE1 1 1
2 897 1 1 20 GLU OE2 O 66.938 6.562 14.610 1.00 . A A . 20 GLU OE2 1 1
2 898 1 1 21 SER C C 63.916 9.311 8.614 1.00 . A A . 21 SER C 1 1
2 899 1 1 21 SER CA C 62.987 8.637 9.625 1.00 . A A . 21 SER CA 1 1
2 900 1 1 21 SER CB C 62.804 9.559 10.840 1.00 . A A . 21 SER CB 1 1
2 901 1 1 21 SER H H 64.154 6.874 9.437 1.00 . A A . 21 SER H 1 1
2 902 1 1 21 SER HA H 62.025 8.476 9.158 1.00 . A A . 21 SER HA 1 1
2 903 1 1 21 SER HB2 H 63.416 9.206 11.655 1.00 . A A . 21 SER HB2 1 1
2 904 1 1 21 SER HB3 H 63.103 10.563 10.575 1.00 . A A . 21 SER HB3 1 1
2 905 1 1 21 SER HG H 61.380 10.117 12.067 1.00 . A A . 21 SER HG 1 1
2 906 1 1 21 SER N N 63.516 7.325 10.024 1.00 . A A . 21 SER N 1 1
2 907 1 1 21 SER O O 63.854 10.524 8.418 1.00 . A A . 21 SER O 1 1
2 908 1 1 21 SER OG O 61.452 9.588 11.267 1.00 . A A . 21 SER OG 1 1
2 909 1 1 22 GLY C C 65.056 9.646 5.792 1.00 . A A . 22 GLY C 1 1
2 910 1 1 22 GLY CA C 65.716 9.047 7.015 1.00 . A A . 22 GLY CA 1 1
2 911 1 1 22 GLY H H 64.793 7.569 8.175 1.00 . A A . 22 GLY H 1 1
2 912 1 1 22 GLY HA2 H 66.303 9.802 7.489 1.00 . A A . 22 GLY HA2 1 1
2 913 1 1 22 GLY HA3 H 66.379 8.245 6.696 1.00 . A A . 22 GLY HA3 1 1
2 914 1 1 22 GLY N N 64.781 8.519 7.980 1.00 . A A . 22 GLY N 1 1
2 915 1 1 22 GLY O O 64.778 10.846 5.746 1.00 . A A . 22 GLY O 1 1
2 916 1 1 23 ARG C C 63.193 8.330 3.030 1.00 . A A . 23 ARG C 1 1
2 917 1 1 23 ARG CA C 64.280 9.260 3.519 1.00 . A A . 23 ARG CA 1 1
2 918 1 1 23 ARG CB C 65.374 9.296 2.454 1.00 . A A . 23 ARG CB 1 1
2 919 1 1 23 ARG CD C 65.447 8.839 -0.013 1.00 . A A . 23 ARG CD 1 1
2 920 1 1 23 ARG CG C 64.925 9.770 1.077 1.00 . A A . 23 ARG CG 1 1
2 921 1 1 23 ARG CZ C 66.151 9.170 -2.353 1.00 . A A . 23 ARG CZ 1 1
2 922 1 1 23 ARG H H 65.150 7.886 4.881 1.00 . A A . 23 ARG H 1 1
2 923 1 1 23 ARG HA H 63.884 10.235 3.654 1.00 . A A . 23 ARG HA 1 1
2 924 1 1 23 ARG HB2 H 66.161 9.934 2.792 1.00 . A A . 23 ARG HB2 1 1
2 925 1 1 23 ARG HB3 H 65.762 8.298 2.345 1.00 . A A . 23 ARG HB3 1 1
2 926 1 1 23 ARG HD2 H 66.493 8.645 0.175 1.00 . A A . 23 ARG HD2 1 1
2 927 1 1 23 ARG HD3 H 64.898 7.907 0.031 1.00 . A A . 23 ARG HD3 1 1
2 928 1 1 23 ARG HE H 64.547 10.009 -1.510 1.00 . A A . 23 ARG HE 1 1
2 929 1 1 23 ARG HG2 H 63.846 9.785 1.041 1.00 . A A . 23 ARG HG2 1 1
2 930 1 1 23 ARG HG3 H 65.309 10.766 0.902 1.00 . A A . 23 ARG HG3 1 1
2 931 1 1 23 ARG HH11 H 67.319 7.884 -1.316 1.00 . A A . 23 ARG HH11 1 1
2 932 1 1 23 ARG HH12 H 67.801 8.167 -2.954 1.00 . A A . 23 ARG HH12 1 1
2 933 1 1 23 ARG HH21 H 65.184 10.373 -3.655 1.00 . A A . 23 ARG HH21 1 1
2 934 1 1 23 ARG HH22 H 66.596 9.585 -4.279 1.00 . A A . 23 ARG HH22 1 1
2 935 1 1 23 ARG N N 64.861 8.816 4.783 1.00 . A A . 23 ARG N 1 1
2 936 1 1 23 ARG NE N 65.307 9.410 -1.351 1.00 . A A . 23 ARG NE 1 1
2 937 1 1 23 ARG NH1 N 67.175 8.339 -2.194 1.00 . A A . 23 ARG NH1 1 1
2 938 1 1 23 ARG NH2 N 65.962 9.757 -3.526 1.00 . A A . 23 ARG NH2 1 1
2 939 1 1 23 ARG O O 62.061 8.730 2.764 1.00 . A A . 23 ARG O 1 1
2 940 1 1 24 CYS C C 62.539 6.254 0.872 1.00 . A A . 24 CYS C 1 1
2 941 1 1 24 CYS CA C 62.740 6.033 2.366 1.00 . A A . 24 CYS CA 1 1
2 942 1 1 24 CYS CB C 61.388 5.974 3.074 1.00 . A A . 24 CYS CB 1 1
2 943 1 1 24 CYS H H 64.526 6.902 3.098 1.00 . A A . 24 CYS H 1 1
2 944 1 1 24 CYS HA H 63.255 5.106 2.517 1.00 . A A . 24 CYS HA 1 1
2 945 1 1 24 CYS HB2 H 61.163 6.949 3.448 1.00 . A A . 24 CYS HB2 1 1
2 946 1 1 24 CYS HB3 H 60.633 5.682 2.357 1.00 . A A . 24 CYS HB3 1 1
2 947 1 1 24 CYS N N 63.596 7.094 2.880 1.00 . A A . 24 CYS N 1 1
2 948 1 1 24 CYS O O 61.524 6.814 0.444 1.00 . A A . 24 CYS O 1 1
2 949 1 1 24 CYS SG S 61.296 4.813 4.487 1.00 . A A . 24 CYS SG 1 1
2 950 1 1 25 ARG C C 62.238 5.501 -2.003 1.00 . A A . 25 ARG C 1 1
2 951 1 1 25 ARG CA C 63.532 6.023 -1.359 1.00 . A A . 25 ARG CA 1 1
2 952 1 1 25 ARG CB C 64.778 5.364 -1.967 1.00 . A A . 25 ARG CB 1 1
2 953 1 1 25 ARG CD C 64.761 6.707 -4.077 1.00 . A A . 25 ARG CD 1 1
2 954 1 1 25 ARG CG C 64.771 5.309 -3.484 1.00 . A A . 25 ARG CG 1 1
2 955 1 1 25 ARG CZ C 65.512 6.954 -6.413 1.00 . A A . 25 ARG CZ 1 1
2 956 1 1 25 ARG H H 64.331 5.446 0.513 1.00 . A A . 25 ARG H 1 1
2 957 1 1 25 ARG HA H 63.580 7.080 -1.541 1.00 . A A . 25 ARG HA 1 1
2 958 1 1 25 ARG HB2 H 65.648 5.928 -1.658 1.00 . A A . 25 ARG HB2 1 1
2 959 1 1 25 ARG HB3 H 64.868 4.362 -1.589 1.00 . A A . 25 ARG HB3 1 1
2 960 1 1 25 ARG HD2 H 63.958 7.269 -3.624 1.00 . A A . 25 ARG HD2 1 1
2 961 1 1 25 ARG HD3 H 65.703 7.185 -3.854 1.00 . A A . 25 ARG HD3 1 1
2 962 1 1 25 ARG HE H 63.665 6.459 -5.849 1.00 . A A . 25 ARG HE 1 1
2 963 1 1 25 ARG HG2 H 65.655 4.790 -3.825 1.00 . A A . 25 ARG HG2 1 1
2 964 1 1 25 ARG HG3 H 63.889 4.779 -3.813 1.00 . A A . 25 ARG HG3 1 1
2 965 1 1 25 ARG HH11 H 66.977 7.266 -5.051 1.00 . A A . 25 ARG HH11 1 1
2 966 1 1 25 ARG HH12 H 67.452 7.447 -6.706 1.00 . A A . 25 ARG HH12 1 1
2 967 1 1 25 ARG HH21 H 64.300 6.690 -8.005 1.00 . A A . 25 ARG HH21 1 1
2 968 1 1 25 ARG HH22 H 65.933 7.126 -8.380 1.00 . A A . 25 ARG HH22 1 1
2 969 1 1 25 ARG N N 63.543 5.848 0.093 1.00 . A A . 25 ARG N 1 1
2 970 1 1 25 ARG NE N 64.561 6.686 -5.522 1.00 . A A . 25 ARG NE 1 1
2 971 1 1 25 ARG NH1 N 66.748 7.247 -6.024 1.00 . A A . 25 ARG NH1 1 1
2 972 1 1 25 ARG NH2 N 65.226 6.920 -7.705 1.00 . A A . 25 ARG NH2 1 1
2 973 1 1 25 ARG O O 61.912 5.852 -3.134 1.00 . A A . 25 ARG O 1 1
2 974 1 1 26 TYR C C 59.248 4.109 -0.546 1.00 . A A . 26 TYR C 1 1
2 975 1 1 26 TYR CA C 60.229 4.134 -1.716 1.00 . A A . 26 TYR CA 1 1
2 976 1 1 26 TYR CB C 60.418 2.717 -2.258 1.00 . A A . 26 TYR CB 1 1
2 977 1 1 26 TYR CD1 C 60.944 3.557 -4.578 1.00 . A A . 26 TYR CD1 1 1
2 978 1 1 26 TYR CD2 C 62.142 1.661 -3.777 1.00 . A A . 26 TYR CD2 1 1
2 979 1 1 26 TYR CE1 C 61.637 3.494 -5.773 1.00 . A A . 26 TYR CE1 1 1
2 980 1 1 26 TYR CE2 C 62.837 1.592 -4.966 1.00 . A A . 26 TYR CE2 1 1
2 981 1 1 26 TYR CG C 61.185 2.646 -3.562 1.00 . A A . 26 TYR CG 1 1
2 982 1 1 26 TYR CZ C 62.583 2.509 -5.962 1.00 . A A . 26 TYR CZ 1 1
2 983 1 1 26 TYR H H 61.808 4.452 -0.385 1.00 . A A . 26 TYR H 1 1
2 984 1 1 26 TYR HA H 59.828 4.772 -2.496 1.00 . A A . 26 TYR HA 1 1
2 985 1 1 26 TYR HB2 H 60.955 2.140 -1.529 1.00 . A A . 26 TYR HB2 1 1
2 986 1 1 26 TYR HB3 H 59.443 2.269 -2.419 1.00 . A A . 26 TYR HB3 1 1
2 987 1 1 26 TYR HD1 H 60.207 4.331 -4.422 1.00 . A A . 26 TYR HD1 1 1
2 988 1 1 26 TYR HD2 H 62.341 0.940 -2.999 1.00 . A A . 26 TYR HD2 1 1
2 989 1 1 26 TYR HE1 H 61.439 4.213 -6.555 1.00 . A A . 26 TYR HE1 1 1
2 990 1 1 26 TYR HE2 H 63.577 0.821 -5.112 1.00 . A A . 26 TYR HE2 1 1
2 991 1 1 26 TYR HH H 62.689 2.664 -7.876 1.00 . A A . 26 TYR HH 1 1
2 992 1 1 26 TYR N N 61.502 4.684 -1.265 1.00 . A A . 26 TYR N 1 1
2 993 1 1 26 TYR O O 58.600 3.100 -0.287 1.00 . A A . 26 TYR O 1 1
2 994 1 1 26 TYR OH O 63.275 2.442 -7.149 1.00 . A A . 26 TYR OH 1 1
2 995 1 1 27 GLY C C 56.922 4.602 1.126 1.00 . A A . 27 GLY C 1 1
2 996 1 1 27 GLY CA C 58.228 5.354 1.287 1.00 . A A . 27 GLY CA 1 1
2 997 1 1 27 GLY H H 59.659 6.023 -0.126 1.00 . A A . 27 GLY H 1 1
2 998 1 1 27 GLY HA2 H 58.737 4.971 2.159 1.00 . A A . 27 GLY HA2 1 1
2 999 1 1 27 GLY HA3 H 58.004 6.400 1.451 1.00 . A A . 27 GLY HA3 1 1
2 1000 1 1 27 GLY N N 59.125 5.246 0.143 1.00 . A A . 27 GLY N 1 1
2 1001 1 1 27 GLY O O 56.201 4.780 0.145 1.00 . A A . 27 GLY O 1 1
2 1002 1 1 28 ALA C C 55.466 1.816 1.063 1.00 . A A . 28 ALA C 1 1
2 1003 1 1 28 ALA CA C 55.426 2.920 2.119 1.00 . A A . 28 ALA CA 1 1
2 1004 1 1 28 ALA CB C 54.186 3.785 1.937 1.00 . A A . 28 ALA CB 1 1
2 1005 1 1 28 ALA H H 57.273 3.651 2.845 1.00 . A A . 28 ALA H 1 1
2 1006 1 1 28 ALA HA H 55.367 2.456 3.088 1.00 . A A . 28 ALA HA 1 1
2 1007 1 1 28 ALA HB1 H 54.388 4.563 1.218 1.00 . A A . 28 ALA HB1 1 1
2 1008 1 1 28 ALA HB2 H 53.918 4.233 2.884 1.00 . A A . 28 ALA HB2 1 1
2 1009 1 1 28 ALA HB3 H 53.369 3.171 1.587 1.00 . A A . 28 ALA HB3 1 1
2 1010 1 1 28 ALA N N 56.638 3.742 2.107 1.00 . A A . 28 ALA N 1 1
2 1011 1 1 28 ALA O O 54.659 0.886 1.096 1.00 . A A . 28 ALA O 1 1
2 1012 1 1 29 LYS C C 57.984 0.478 -1.030 1.00 . A A . 29 LYS C 1 1
2 1013 1 1 29 LYS CA C 56.550 0.975 -0.937 1.00 . A A . 29 LYS CA 1 1
2 1014 1 1 29 LYS CB C 56.159 1.620 -2.257 1.00 . A A . 29 LYS CB 1 1
2 1015 1 1 29 LYS CD C 54.207 1.046 -3.720 1.00 . A A . 29 LYS CD 1 1
2 1016 1 1 29 LYS CE C 53.126 0.717 -2.700 1.00 . A A . 29 LYS CE 1 1
2 1017 1 1 29 LYS CG C 55.585 0.628 -3.230 1.00 . A A . 29 LYS CG 1 1
2 1018 1 1 29 LYS H H 56.993 2.677 0.145 1.00 . A A . 29 LYS H 1 1
2 1019 1 1 29 LYS HA H 55.896 0.153 -0.744 1.00 . A A . 29 LYS HA 1 1
2 1020 1 1 29 LYS HB2 H 55.426 2.388 -2.068 1.00 . A A . 29 LYS HB2 1 1
2 1021 1 1 29 LYS HB3 H 57.036 2.068 -2.701 1.00 . A A . 29 LYS HB3 1 1
2 1022 1 1 29 LYS HD2 H 54.210 2.111 -3.894 1.00 . A A . 29 LYS HD2 1 1
2 1023 1 1 29 LYS HD3 H 53.991 0.527 -4.642 1.00 . A A . 29 LYS HD3 1 1
2 1024 1 1 29 LYS HE2 H 53.591 0.554 -1.738 1.00 . A A . 29 LYS HE2 1 1
2 1025 1 1 29 LYS HE3 H 52.447 1.553 -2.634 1.00 . A A . 29 LYS HE3 1 1
2 1026 1 1 29 LYS HG2 H 56.253 0.545 -4.070 1.00 . A A . 29 LYS HG2 1 1
2 1027 1 1 29 LYS HG3 H 55.511 -0.324 -2.731 1.00 . A A . 29 LYS HG3 1 1
2 1028 1 1 29 LYS HZ1 H 52.521 -1.259 -2.379 1.00 . A A . 29 LYS HZ1 1 1
2 1029 1 1 29 LYS HZ2 H 52.654 -0.839 -4.014 1.00 . A A . 29 LYS HZ2 1 1
2 1030 1 1 29 LYS HZ3 H 51.339 -0.289 -3.104 1.00 . A A . 29 LYS HZ3 1 1
2 1031 1 1 29 LYS N N 56.396 1.931 0.128 1.00 . A A . 29 LYS N 1 1
2 1032 1 1 29 LYS NZ N 52.357 -0.503 -3.076 1.00 . A A . 29 LYS NZ 1 1
2 1033 1 1 29 LYS O O 58.398 -0.045 -2.065 1.00 . A A . 29 LYS O 1 1
2 1034 1 1 30 CYS C C 60.418 -1.147 0.436 1.00 . A A . 30 CYS C 1 1
2 1035 1 1 30 CYS CA C 60.160 0.290 0.018 1.00 . A A . 30 CYS CA 1 1
2 1036 1 1 30 CYS CB C 60.985 1.219 0.897 1.00 . A A . 30 CYS CB 1 1
2 1037 1 1 30 CYS H H 58.390 1.130 0.824 1.00 . A A . 30 CYS H 1 1
2 1038 1 1 30 CYS HA H 60.511 0.415 -0.999 1.00 . A A . 30 CYS HA 1 1
2 1039 1 1 30 CYS HB2 H 62.023 0.894 0.858 1.00 . A A . 30 CYS HB2 1 1
2 1040 1 1 30 CYS HB3 H 60.908 2.221 0.502 1.00 . A A . 30 CYS HB3 1 1
2 1041 1 1 30 CYS N N 58.757 0.679 0.033 1.00 . A A . 30 CYS N 1 1
2 1042 1 1 30 CYS O O 60.378 -1.490 1.620 1.00 . A A . 30 CYS O 1 1
2 1043 1 1 30 CYS SG S 60.472 1.267 2.650 1.00 . A A . 30 CYS SG 1 1
2 1044 1 1 31 GLN C C 62.633 -3.452 -0.453 1.00 . A A . 31 GLN C 1 1
2 1045 1 1 31 GLN CA C 61.116 -3.336 -0.341 1.00 . A A . 31 GLN CA 1 1
2 1046 1 1 31 GLN CB C 60.422 -4.235 -1.360 1.00 . A A . 31 GLN CB 1 1
2 1047 1 1 31 GLN CD C 61.107 -3.058 -3.468 1.00 . A A . 31 GLN CD 1 1
2 1048 1 1 31 GLN CG C 59.949 -3.512 -2.607 1.00 . A A . 31 GLN CG 1 1
2 1049 1 1 31 GLN H H 60.808 -1.604 -1.459 1.00 . A A . 31 GLN H 1 1
2 1050 1 1 31 GLN HA H 60.815 -3.611 0.654 1.00 . A A . 31 GLN HA 1 1
2 1051 1 1 31 GLN HB2 H 61.111 -5.003 -1.663 1.00 . A A . 31 GLN HB2 1 1
2 1052 1 1 31 GLN HB3 H 59.569 -4.687 -0.887 1.00 . A A . 31 GLN HB3 1 1
2 1053 1 1 31 GLN HE21 H 60.637 -4.387 -4.865 1.00 . A A . 31 GLN HE21 1 1
2 1054 1 1 31 GLN HE22 H 62.023 -3.411 -5.197 1.00 . A A . 31 GLN HE22 1 1
2 1055 1 1 31 GLN HG2 H 59.317 -4.178 -3.184 1.00 . A A . 31 GLN HG2 1 1
2 1056 1 1 31 GLN HG3 H 59.379 -2.646 -2.309 1.00 . A A . 31 GLN HG3 1 1
2 1057 1 1 31 GLN N N 60.757 -1.957 -0.553 1.00 . A A . 31 GLN N 1 1
2 1058 1 1 31 GLN NE2 N 61.268 -3.677 -4.630 1.00 . A A . 31 GLN NE2 1 1
2 1059 1 1 31 GLN O O 63.238 -4.421 0.002 1.00 . A A . 31 GLN O 1 1
2 1060 1 1 31 GLN OE1 O 61.885 -2.196 -3.060 1.00 . A A . 31 GLN OE1 1 1
2 1061 1 1 32 PHE C C 65.121 -0.885 -1.298 1.00 . A A . 32 PHE C 1 1
2 1062 1 1 32 PHE CA C 64.677 -2.351 -1.219 1.00 . A A . 32 PHE CA 1 1
2 1063 1 1 32 PHE CB C 65.106 -3.111 -2.474 1.00 . A A . 32 PHE CB 1 1
2 1064 1 1 32 PHE CD1 C 63.626 -5.086 -2.896 1.00 . A A . 32 PHE CD1 1 1
2 1065 1 1 32 PHE CD2 C 65.779 -5.463 -1.954 1.00 . A A . 32 PHE CD2 1 1
2 1066 1 1 32 PHE CE1 C 63.379 -6.443 -2.886 1.00 . A A . 32 PHE CE1 1 1
2 1067 1 1 32 PHE CE2 C 65.539 -6.822 -1.937 1.00 . A A . 32 PHE CE2 1 1
2 1068 1 1 32 PHE CG C 64.825 -4.580 -2.431 1.00 . A A . 32 PHE CG 1 1
2 1069 1 1 32 PHE CZ C 64.336 -7.314 -2.405 1.00 . A A . 32 PHE CZ 1 1
2 1070 1 1 32 PHE H H 62.686 -1.671 -1.367 1.00 . A A . 32 PHE H 1 1
2 1071 1 1 32 PHE HA H 65.135 -2.808 -0.361 1.00 . A A . 32 PHE HA 1 1
2 1072 1 1 32 PHE HB2 H 64.597 -2.698 -3.333 1.00 . A A . 32 PHE HB2 1 1
2 1073 1 1 32 PHE HB3 H 66.171 -2.992 -2.605 1.00 . A A . 32 PHE HB3 1 1
2 1074 1 1 32 PHE HD1 H 62.883 -4.410 -3.275 1.00 . A A . 32 PHE HD1 1 1
2 1075 1 1 32 PHE HD2 H 66.721 -5.079 -1.588 1.00 . A A . 32 PHE HD2 1 1
2 1076 1 1 32 PHE HE1 H 62.436 -6.823 -3.252 1.00 . A A . 32 PHE HE1 1 1
2 1077 1 1 32 PHE HE2 H 66.291 -7.498 -1.560 1.00 . A A . 32 PHE HE2 1 1
2 1078 1 1 32 PHE HZ H 64.143 -8.378 -2.396 1.00 . A A . 32 PHE HZ 1 1
2 1079 1 1 32 PHE N N 63.236 -2.420 -1.045 1.00 . A A . 32 PHE N 1 1
2 1080 1 1 32 PHE O O 64.618 -0.044 -0.553 1.00 . A A . 32 PHE O 1 1
2 1081 1 1 33 ALA C C 66.968 1.371 -1.011 1.00 . A A . 33 ALA C 1 1
2 1082 1 1 33 ALA CA C 66.531 0.792 -2.351 1.00 . A A . 33 ALA CA 1 1
2 1083 1 1 33 ALA CB C 65.439 1.636 -2.985 1.00 . A A . 33 ALA CB 1 1
2 1084 1 1 33 ALA H H 66.414 -1.266 -2.778 1.00 . A A . 33 ALA H 1 1
2 1085 1 1 33 ALA HA H 67.374 0.786 -3.019 1.00 . A A . 33 ALA HA 1 1
2 1086 1 1 33 ALA HB1 H 65.017 2.298 -2.243 1.00 . A A . 33 ALA HB1 1 1
2 1087 1 1 33 ALA HB2 H 64.667 0.986 -3.370 1.00 . A A . 33 ALA HB2 1 1
2 1088 1 1 33 ALA HB3 H 65.857 2.217 -3.793 1.00 . A A . 33 ALA HB3 1 1
2 1089 1 1 33 ALA N N 66.051 -0.573 -2.200 1.00 . A A . 33 ALA N 1 1
2 1090 1 1 33 ALA O O 67.259 0.630 -0.076 1.00 . A A . 33 ALA O 1 1
2 1091 1 1 34 HIS C C 68.924 3.551 0.465 1.00 . A A . 34 HIS C 1 1
2 1092 1 1 34 HIS CA C 67.386 3.408 0.287 1.00 . A A . 34 HIS CA 1 1
2 1093 1 1 34 HIS CB C 66.764 2.730 1.511 1.00 . A A . 34 HIS CB 1 1
2 1094 1 1 34 HIS CD2 C 64.597 2.854 2.797 1.00 . A A . 34 HIS CD2 1 1
2 1095 1 1 34 HIS CE1 C 63.171 3.266 1.253 1.00 . A A . 34 HIS CE1 1 1
2 1096 1 1 34 HIS CG C 65.293 2.887 1.660 1.00 . A A . 34 HIS CG 1 1
2 1097 1 1 34 HIS H H 66.766 3.211 -1.730 1.00 . A A . 34 HIS H 1 1
2 1098 1 1 34 HIS HA H 66.964 4.399 0.198 1.00 . A A . 34 HIS HA 1 1
2 1099 1 1 34 HIS HB2 H 66.976 1.674 1.490 1.00 . A A . 34 HIS HB2 1 1
2 1100 1 1 34 HIS HB3 H 67.199 3.165 2.402 1.00 . A A . 34 HIS HB3 1 1
2 1101 1 1 34 HIS HD1 H 64.564 3.219 -0.296 1.00 . A A . 34 HIS HD1 1 1
2 1102 1 1 34 HIS HD2 H 65.006 2.699 3.764 1.00 . A A . 34 HIS HD2 1 1
2 1103 1 1 34 HIS HE1 H 62.257 3.545 0.757 1.00 . A A . 34 HIS HE1 1 1
2 1104 1 1 34 HIS N N 67.008 2.694 -0.935 1.00 . A A . 34 HIS N 1 1
2 1105 1 1 34 HIS ND1 N 64.377 3.146 0.661 1.00 . A A . 34 HIS ND1 1 1
2 1106 1 1 34 HIS NE2 N 63.277 3.082 2.551 1.00 . A A . 34 HIS NE2 1 1
2 1107 1 1 34 HIS O O 69.651 3.701 -0.516 1.00 . A A . 34 HIS O 1 1
2 1108 1 1 35 GLY C C 71.700 2.623 1.440 1.00 . A A . 35 GLY C 1 1
2 1109 1 1 35 GLY CA C 70.818 3.698 2.028 1.00 . A A . 35 GLY CA 1 1
2 1110 1 1 35 GLY H H 68.795 3.443 2.483 1.00 . A A . 35 GLY H 1 1
2 1111 1 1 35 GLY HA2 H 71.145 4.658 1.656 1.00 . A A . 35 GLY HA2 1 1
2 1112 1 1 35 GLY HA3 H 70.935 3.677 3.112 1.00 . A A . 35 GLY HA3 1 1
2 1113 1 1 35 GLY N N 69.407 3.538 1.734 1.00 . A A . 35 GLY N 1 1
2 1114 1 1 35 GLY O O 71.586 2.279 0.261 1.00 . A A . 35 GLY O 1 1
2 1115 1 1 36 LEU C C 72.901 0.049 0.946 1.00 . A A . 36 LEU C 1 1
2 1116 1 1 36 LEU CA C 73.530 1.050 1.916 1.00 . A A . 36 LEU CA 1 1
2 1117 1 1 36 LEU CB C 74.029 0.325 3.174 1.00 . A A . 36 LEU CB 1 1
2 1118 1 1 36 LEU CD1 C 76.304 -0.143 4.115 1.00 . A A . 36 LEU CD1 1 1
2 1119 1 1 36 LEU CD2 C 75.041 -1.972 2.985 1.00 . A A . 36 LEU CD2 1 1
2 1120 1 1 36 LEU CG C 75.325 -0.475 3.004 1.00 . A A . 36 LEU CG 1 1
2 1121 1 1 36 LEU H H 72.602 2.441 3.214 1.00 . A A . 36 LEU H 1 1
2 1122 1 1 36 LEU HA H 74.371 1.525 1.432 1.00 . A A . 36 LEU HA 1 1
2 1123 1 1 36 LEU HB2 H 74.192 1.065 3.946 1.00 . A A . 36 LEU HB2 1 1
2 1124 1 1 36 LEU HB3 H 73.258 -0.350 3.509 1.00 . A A . 36 LEU HB3 1 1
2 1125 1 1 36 LEU HD11 H 77.046 0.551 3.750 1.00 . A A . 36 LEU HD11 1 1
2 1126 1 1 36 LEU HD12 H 76.793 -1.050 4.445 1.00 . A A . 36 LEU HD12 1 1
2 1127 1 1 36 LEU HD13 H 75.771 0.299 4.944 1.00 . A A . 36 LEU HD13 1 1
2 1128 1 1 36 LEU HD21 H 75.483 -2.433 3.855 1.00 . A A . 36 LEU HD21 1 1
2 1129 1 1 36 LEU HD22 H 75.464 -2.406 2.094 1.00 . A A . 36 LEU HD22 1 1
2 1130 1 1 36 LEU HD23 H 73.973 -2.137 2.994 1.00 . A A . 36 LEU HD23 1 1
2 1131 1 1 36 LEU HG H 75.785 -0.209 2.061 1.00 . A A . 36 LEU HG 1 1
2 1132 1 1 36 LEU N N 72.583 2.100 2.292 1.00 . A A . 36 LEU N 1 1
2 1133 1 1 36 LEU O O 73.160 0.089 -0.259 1.00 . A A . 36 LEU O 1 1
2 1134 1 1 37 GLY C C 72.351 -2.633 -0.223 1.00 . A A . 37 GLY C 1 1
2 1135 1 1 37 GLY CA C 71.411 -1.840 0.657 1.00 . A A . 37 GLY CA 1 1
2 1136 1 1 37 GLY H H 71.902 -0.823 2.438 1.00 . A A . 37 GLY H 1 1
2 1137 1 1 37 GLY HA2 H 70.892 -2.521 1.298 1.00 . A A . 37 GLY HA2 1 1
2 1138 1 1 37 GLY HA3 H 70.700 -1.342 0.039 1.00 . A A . 37 GLY HA3 1 1
2 1139 1 1 37 GLY N N 72.073 -0.844 1.478 1.00 . A A . 37 GLY N 1 1
2 1140 1 1 37 GLY O O 71.941 -3.233 -1.216 1.00 . A A . 37 GLY O 1 1
2 1141 1 1 38 GLU C C 74.657 -4.850 -0.199 1.00 . A A . 38 GLU C 1 1
2 1142 1 1 38 GLU CA C 74.601 -3.386 -0.625 1.00 . A A . 38 GLU CA 1 1
2 1143 1 1 38 GLU CB C 75.984 -2.754 -0.488 1.00 . A A . 38 GLU CB 1 1
2 1144 1 1 38 GLU CD C 77.147 -0.848 -1.653 1.00 . A A . 38 GLU CD 1 1
2 1145 1 1 38 GLU CG C 76.005 -1.260 -0.746 1.00 . A A . 38 GLU CG 1 1
2 1146 1 1 38 GLU H H 73.879 -2.158 0.940 1.00 . A A . 38 GLU H 1 1
2 1147 1 1 38 GLU HA H 74.302 -3.345 -1.662 1.00 . A A . 38 GLU HA 1 1
2 1148 1 1 38 GLU HB2 H 76.355 -2.932 0.507 1.00 . A A . 38 GLU HB2 1 1
2 1149 1 1 38 GLU HB3 H 76.648 -3.224 -1.196 1.00 . A A . 38 GLU HB3 1 1
2 1150 1 1 38 GLU HG2 H 75.075 -0.972 -1.213 1.00 . A A . 38 GLU HG2 1 1
2 1151 1 1 38 GLU HG3 H 76.111 -0.745 0.196 1.00 . A A . 38 GLU HG3 1 1
2 1152 1 1 38 GLU N N 73.611 -2.649 0.142 1.00 . A A . 38 GLU N 1 1
2 1153 1 1 38 GLU O O 75.737 -5.402 -0.004 1.00 . A A . 38 GLU O 1 1
2 1154 1 1 38 GLU OE1 O 77.351 -1.516 -2.687 1.00 . A A . 38 GLU OE1 1 1
2 1155 1 1 38 GLU OE2 O 77.841 0.137 -1.326 1.00 . A A . 38 GLU OE2 1 1
2 1156 1 1 39 LEU C C 74.290 -7.751 -0.586 1.00 . A A . 39 LEU C 1 1
2 1157 1 1 39 LEU CA C 73.440 -6.897 0.336 1.00 . A A . 39 LEU CA 1 1
2 1158 1 1 39 LEU CB C 72.006 -7.430 0.314 1.00 . A A . 39 LEU CB 1 1
2 1159 1 1 39 LEU CD1 C 69.640 -6.989 0.973 1.00 . A A . 39 LEU CD1 1 1
2 1160 1 1 39 LEU CD2 C 71.325 -7.645 2.706 1.00 . A A . 39 LEU CD2 1 1
2 1161 1 1 39 LEU CG C 71.096 -6.889 1.405 1.00 . A A . 39 LEU CG 1 1
2 1162 1 1 39 LEU H H 72.653 -4.998 -0.230 1.00 . A A . 39 LEU H 1 1
2 1163 1 1 39 LEU HA H 73.826 -6.970 1.328 1.00 . A A . 39 LEU HA 1 1
2 1164 1 1 39 LEU HB2 H 71.568 -7.191 -0.643 1.00 . A A . 39 LEU HB2 1 1
2 1165 1 1 39 LEU HB3 H 72.045 -8.504 0.415 1.00 . A A . 39 LEU HB3 1 1
2 1166 1 1 39 LEU HD11 H 69.350 -6.084 0.462 1.00 . A A . 39 LEU HD11 1 1
2 1167 1 1 39 LEU HD12 H 69.016 -7.125 1.844 1.00 . A A . 39 LEU HD12 1 1
2 1168 1 1 39 LEU HD13 H 69.519 -7.833 0.310 1.00 . A A . 39 LEU HD13 1 1
2 1169 1 1 39 LEU HD21 H 71.751 -8.613 2.488 1.00 . A A . 39 LEU HD21 1 1
2 1170 1 1 39 LEU HD22 H 70.385 -7.773 3.222 1.00 . A A . 39 LEU HD22 1 1
2 1171 1 1 39 LEU HD23 H 72.005 -7.087 3.332 1.00 . A A . 39 LEU HD23 1 1
2 1172 1 1 39 LEU HG H 71.336 -5.852 1.574 1.00 . A A . 39 LEU HG 1 1
2 1173 1 1 39 LEU N N 73.492 -5.485 -0.061 1.00 . A A . 39 LEU N 1 1
2 1174 1 1 39 LEU O O 75.182 -8.480 -0.150 1.00 . A A . 39 LEU O 1 1
2 1175 1 1 40 ARG C C 75.825 -7.583 -3.495 1.00 . A A . 40 ARG C 1 1
2 1176 1 1 40 ARG CA C 74.674 -8.400 -2.905 1.00 . A A . 40 ARG CA 1 1
2 1177 1 1 40 ARG CB C 73.673 -8.796 -3.998 1.00 . A A . 40 ARG CB 1 1
2 1178 1 1 40 ARG CD C 73.852 -7.820 -6.304 1.00 . A A . 40 ARG CD 1 1
2 1179 1 1 40 ARG CG C 73.282 -7.646 -4.909 1.00 . A A . 40 ARG CG 1 1
2 1180 1 1 40 ARG CZ C 72.994 -8.285 -8.567 1.00 . A A . 40 ARG CZ 1 1
2 1181 1 1 40 ARG H H 73.250 -7.056 -2.108 1.00 . A A . 40 ARG H 1 1
2 1182 1 1 40 ARG HA H 75.075 -9.292 -2.463 1.00 . A A . 40 ARG HA 1 1
2 1183 1 1 40 ARG HB2 H 74.100 -9.581 -4.604 1.00 . A A . 40 ARG HB2 1 1
2 1184 1 1 40 ARG HB3 H 72.774 -9.165 -3.524 1.00 . A A . 40 ARG HB3 1 1
2 1185 1 1 40 ARG HD2 H 74.227 -6.868 -6.649 1.00 . A A . 40 ARG HD2 1 1
2 1186 1 1 40 ARG HD3 H 74.662 -8.530 -6.255 1.00 . A A . 40 ARG HD3 1 1
2 1187 1 1 40 ARG HE H 72.010 -8.665 -6.874 1.00 . A A . 40 ARG HE 1 1
2 1188 1 1 40 ARG HG2 H 72.210 -7.614 -4.979 1.00 . A A . 40 ARG HG2 1 1
2 1189 1 1 40 ARG HG3 H 73.651 -6.723 -4.484 1.00 . A A . 40 ARG HG3 1 1
2 1190 1 1 40 ARG HH11 H 74.841 -7.457 -8.526 1.00 . A A . 40 ARG HH11 1 1
2 1191 1 1 40 ARG HH12 H 74.213 -7.800 -10.104 1.00 . A A . 40 ARG HH12 1 1
2 1192 1 1 40 ARG HH21 H 71.184 -9.096 -8.942 1.00 . A A . 40 ARG HH21 1 1
2 1193 1 1 40 ARG HH22 H 72.137 -8.724 -10.339 1.00 . A A . 40 ARG HH22 1 1
2 1194 1 1 40 ARG N N 73.981 -7.651 -1.862 1.00 . A A . 40 ARG N 1 1
2 1195 1 1 40 ARG NE N 72.846 -8.306 -7.246 1.00 . A A . 40 ARG NE 1 1
2 1196 1 1 40 ARG NH1 N 74.108 -7.807 -9.108 1.00 . A A . 40 ARG NH1 1 1
2 1197 1 1 40 ARG NH2 N 72.026 -8.738 -9.346 1.00 . A A . 40 ARG NH2 1 1
2 1198 1 1 40 ARG O O 76.061 -7.609 -4.700 1.00 . A A . 40 ARG O 1 1
2 1199 1 1 41 GLN C C 78.654 -5.878 -1.891 1.00 . A A . 41 GLN C 1 1
2 1200 1 1 41 GLN CA C 77.665 -6.042 -3.042 1.00 . A A . 41 GLN CA 1 1
2 1201 1 1 41 GLN CB C 77.181 -4.658 -3.505 1.00 . A A . 41 GLN CB 1 1
2 1202 1 1 41 GLN CD C 75.237 -3.631 -4.763 1.00 . A A . 41 GLN CD 1 1
2 1203 1 1 41 GLN CG C 76.338 -4.675 -4.772 1.00 . A A . 41 GLN CG 1 1
2 1204 1 1 41 GLN H H 76.318 -6.899 -1.693 1.00 . A A . 41 GLN H 1 1
2 1205 1 1 41 GLN HA H 78.151 -6.540 -3.852 1.00 . A A . 41 GLN HA 1 1
2 1206 1 1 41 GLN HB2 H 76.589 -4.219 -2.718 1.00 . A A . 41 GLN HB2 1 1
2 1207 1 1 41 GLN HB3 H 78.043 -4.031 -3.683 1.00 . A A . 41 GLN HB3 1 1
2 1208 1 1 41 GLN HE21 H 75.990 -2.799 -6.403 1.00 . A A . 41 GLN HE21 1 1
2 1209 1 1 41 GLN HE22 H 74.577 -2.041 -5.760 1.00 . A A . 41 GLN HE22 1 1
2 1210 1 1 41 GLN HG2 H 76.979 -4.487 -5.619 1.00 . A A . 41 GLN HG2 1 1
2 1211 1 1 41 GLN HG3 H 75.884 -5.646 -4.877 1.00 . A A . 41 GLN HG3 1 1
2 1212 1 1 41 GLN N N 76.542 -6.867 -2.630 1.00 . A A . 41 GLN N 1 1
2 1213 1 1 41 GLN NE2 N 75.271 -2.734 -5.741 1.00 . A A . 41 GLN NE2 1 1
2 1214 1 1 41 GLN O O 79.833 -6.214 -2.013 1.00 . A A . 41 GLN O 1 1
2 1215 1 1 41 GLN OE1 O 74.369 -3.631 -3.889 1.00 . A A . 41 GLN OE1 1 1
2 1216 1 1 42 ALA C C 80.190 -4.244 0.072 1.00 . A A . 42 ALA C 1 1
2 1217 1 1 42 ALA CA C 78.989 -5.116 0.400 1.00 . A A . 42 ALA CA 1 1
2 1218 1 1 42 ALA CB C 79.447 -6.443 0.988 1.00 . A A . 42 ALA CB 1 1
2 1219 1 1 42 ALA H H 77.218 -5.085 -0.756 1.00 . A A . 42 ALA H 1 1
2 1220 1 1 42 ALA HA H 78.381 -4.615 1.138 1.00 . A A . 42 ALA HA 1 1
2 1221 1 1 42 ALA HB1 H 80.310 -6.281 1.617 1.00 . A A . 42 ALA HB1 1 1
2 1222 1 1 42 ALA HB2 H 79.704 -7.121 0.190 1.00 . A A . 42 ALA HB2 1 1
2 1223 1 1 42 ALA HB3 H 78.649 -6.868 1.578 1.00 . A A . 42 ALA HB3 1 1
2 1224 1 1 42 ALA N N 78.163 -5.343 -0.780 1.00 . A A . 42 ALA N 1 1
2 1225 1 1 42 ALA O O 80.352 -3.789 -1.061 1.00 . A A . 42 ALA O 1 1
2 1226 1 1 43 ASN C C 83.443 -3.856 1.517 1.00 . A A . 43 ASN C 1 1
2 1227 1 1 43 ASN CA C 82.218 -3.194 0.888 1.00 . A A . 43 ASN CA 1 1
2 1228 1 1 43 ASN CB C 81.993 -1.806 1.494 1.00 . A A . 43 ASN CB 1 1
2 1229 1 1 43 ASN CG C 81.904 -0.719 0.440 1.00 . A A . 43 ASN CG 1 1
2 1230 1 1 43 ASN H H 80.850 -4.406 1.949 1.00 . A A . 43 ASN H 1 1
2 1231 1 1 43 ASN HA H 82.387 -3.089 -0.174 1.00 . A A . 43 ASN HA 1 1
2 1232 1 1 43 ASN HB2 H 81.071 -1.812 2.056 1.00 . A A . 43 ASN HB2 1 1
2 1233 1 1 43 ASN HB3 H 82.811 -1.572 2.158 1.00 . A A . 43 ASN HB3 1 1
2 1234 1 1 43 ASN HD21 H 83.490 0.196 1.216 1.00 . A A . 43 ASN HD21 1 1
2 1235 1 1 43 ASN HD22 H 82.789 0.954 -0.169 1.00 . A A . 43 ASN HD22 1 1
2 1236 1 1 43 ASN N N 81.032 -4.014 1.070 1.00 . A A . 43 ASN N 1 1
2 1237 1 1 43 ASN ND2 N 82.818 0.242 0.503 1.00 . A A . 43 ASN ND2 1 1
2 1238 1 1 43 ASN O O 84.380 -4.195 0.766 1.00 . A A . 43 ASN O 1 1
2 1239 1 1 43 ASN OD1 O 81.020 -0.738 -0.415 1.00 . A A . 43 ASN OD1 1 1
2 1240 2 2 1 ZN ZN ZN 61.834 2.666 3.846 1.00 . B A . 78 ZN ZN 1 1
3 1241 1 1 4 MET C C 70.249 -19.284 -12.327 1.00 . A A . 4 MET C 1 1
3 1242 1 1 4 MET CA C 71.517 -20.095 -12.080 1.00 . A A . 4 MET CA 1 1
3 1243 1 1 4 MET CB C 71.861 -20.921 -13.320 1.00 . A A . 4 MET CB 1 1
3 1244 1 1 4 MET CE C 75.185 -23.168 -14.372 1.00 . A A . 4 MET CE 1 1
3 1245 1 1 4 MET CG C 73.138 -21.731 -13.179 1.00 . A A . 4 MET CG 1 1
3 1246 1 1 4 MET H H 70.829 -21.851 -11.259 1.00 . A A . 4 MET H 1 1
3 1247 1 1 4 MET HA H 72.333 -19.418 -11.866 1.00 . A A . 4 MET HA 1 1
3 1248 1 1 4 MET HB2 H 71.048 -21.602 -13.519 1.00 . A A . 4 MET HB2 1 1
3 1249 1 1 4 MET HB3 H 71.974 -20.253 -14.162 1.00 . A A . 4 MET HB3 1 1
3 1250 1 1 4 MET HE1 H 76.187 -22.801 -14.214 1.00 . A A . 4 MET HE1 1 1
3 1251 1 1 4 MET HE2 H 75.178 -23.848 -15.212 1.00 . A A . 4 MET HE2 1 1
3 1252 1 1 4 MET HE3 H 74.848 -23.688 -13.486 1.00 . A A . 4 MET HE3 1 1
3 1253 1 1 4 MET HG2 H 73.751 -21.282 -12.410 1.00 . A A . 4 MET HG2 1 1
3 1254 1 1 4 MET HG3 H 72.880 -22.738 -12.889 1.00 . A A . 4 MET HG3 1 1
3 1255 1 1 4 MET N N 71.353 -21.017 -10.925 1.00 . A A . 4 MET N 1 1
3 1256 1 1 4 MET O O 70.294 -18.215 -12.938 1.00 . A A . 4 MET O 1 1
3 1257 1 1 4 MET SD S 74.089 -21.794 -14.710 1.00 . A A . 4 MET SD 1 1
3 1258 1 1 5 THR C C 67.619 -18.087 -10.936 1.00 . A A . 5 THR C 1 1
3 1259 1 1 5 THR CA C 67.839 -19.127 -12.030 1.00 . A A . 5 THR CA 1 1
3 1260 1 1 5 THR CB C 66.693 -20.142 -12.024 1.00 . A A . 5 THR CB 1 1
3 1261 1 1 5 THR CG2 C 66.686 -21.024 -10.795 1.00 . A A . 5 THR CG2 1 1
3 1262 1 1 5 THR H H 69.145 -20.657 -11.381 1.00 . A A . 5 THR H 1 1
3 1263 1 1 5 THR HA H 67.857 -18.624 -12.986 1.00 . A A . 5 THR HA 1 1
3 1264 1 1 5 THR HB H 66.792 -20.783 -12.889 1.00 . A A . 5 THR HB 1 1
3 1265 1 1 5 THR HG1 H 65.549 -18.595 -12.419 1.00 . A A . 5 THR HG1 1 1
3 1266 1 1 5 THR HG21 H 65.692 -21.045 -10.374 1.00 . A A . 5 THR HG21 1 1
3 1267 1 1 5 THR HG22 H 67.379 -20.633 -10.065 1.00 . A A . 5 THR HG22 1 1
3 1268 1 1 5 THR HG23 H 66.980 -22.026 -11.069 1.00 . A A . 5 THR HG23 1 1
3 1269 1 1 5 THR N N 69.118 -19.801 -11.855 1.00 . A A . 5 THR N 1 1
3 1270 1 1 5 THR O O 67.917 -18.328 -9.765 1.00 . A A . 5 THR O 1 1
3 1271 1 1 5 THR OG1 O 65.435 -19.491 -12.091 1.00 . A A . 5 THR OG1 1 1
3 1272 1 1 6 THR C C 65.339 -15.662 -10.154 1.00 . A A . 6 THR C 1 1
3 1273 1 1 6 THR CA C 66.837 -15.847 -10.381 1.00 . A A . 6 THR CA 1 1
3 1274 1 1 6 THR CB C 67.453 -14.545 -10.894 1.00 . A A . 6 THR CB 1 1
3 1275 1 1 6 THR CG2 C 68.899 -14.367 -10.485 1.00 . A A . 6 THR CG2 1 1
3 1276 1 1 6 THR H H 66.882 -16.796 -12.276 1.00 . A A . 6 THR H 1 1
3 1277 1 1 6 THR HA H 67.302 -16.111 -9.444 1.00 . A A . 6 THR HA 1 1
3 1278 1 1 6 THR HB H 66.891 -13.711 -10.495 1.00 . A A . 6 THR HB 1 1
3 1279 1 1 6 THR HG1 H 66.486 -14.581 -12.598 1.00 . A A . 6 THR HG1 1 1
3 1280 1 1 6 THR HG21 H 69.354 -13.601 -11.094 1.00 . A A . 6 THR HG21 1 1
3 1281 1 1 6 THR HG22 H 69.429 -15.298 -10.623 1.00 . A A . 6 THR HG22 1 1
3 1282 1 1 6 THR HG23 H 68.945 -14.076 -9.446 1.00 . A A . 6 THR HG23 1 1
3 1283 1 1 6 THR N N 67.097 -16.927 -11.328 1.00 . A A . 6 THR N 1 1
3 1284 1 1 6 THR O O 64.912 -15.274 -9.068 1.00 . A A . 6 THR O 1 1
3 1285 1 1 6 THR OG1 O 67.398 -14.484 -12.308 1.00 . A A . 6 THR OG1 1 1
3 1286 1 1 7 SER C C 62.694 -14.351 -10.923 1.00 . A A . 7 SER C 1 1
3 1287 1 1 7 SER CA C 63.099 -15.812 -11.103 1.00 . A A . 7 SER CA 1 1
3 1288 1 1 7 SER CB C 62.549 -16.661 -9.953 1.00 . A A . 7 SER CB 1 1
3 1289 1 1 7 SER H H 64.951 -16.255 -12.025 1.00 . A A . 7 SER H 1 1
3 1290 1 1 7 SER HA H 62.684 -16.172 -12.030 1.00 . A A . 7 SER HA 1 1
3 1291 1 1 7 SER HB2 H 61.533 -16.951 -10.178 1.00 . A A . 7 SER HB2 1 1
3 1292 1 1 7 SER HB3 H 63.157 -17.546 -9.839 1.00 . A A . 7 SER HB3 1 1
3 1293 1 1 7 SER HG H 62.682 -16.551 -8.001 1.00 . A A . 7 SER HG 1 1
3 1294 1 1 7 SER N N 64.550 -15.946 -11.187 1.00 . A A . 7 SER N 1 1
3 1295 1 1 7 SER O O 61.721 -14.048 -10.231 1.00 . A A . 7 SER O 1 1
3 1296 1 1 7 SER OG O 62.555 -15.941 -8.732 1.00 . A A . 7 SER OG 1 1
3 1297 1 1 8 SER C C 63.230 -11.546 -10.006 1.00 . A A . 8 SER C 1 1
3 1298 1 1 8 SER CA C 63.161 -12.021 -11.455 1.00 . A A . 8 SER CA 1 1
3 1299 1 1 8 SER CB C 61.779 -11.722 -12.041 1.00 . A A . 8 SER CB 1 1
3 1300 1 1 8 SER H H 64.208 -13.749 -12.085 1.00 . A A . 8 SER H 1 1
3 1301 1 1 8 SER HA H 63.907 -11.497 -12.031 1.00 . A A . 8 SER HA 1 1
3 1302 1 1 8 SER HB2 H 61.018 -12.059 -11.353 1.00 . A A . 8 SER HB2 1 1
3 1303 1 1 8 SER HB3 H 61.679 -10.658 -12.197 1.00 . A A . 8 SER HB3 1 1
3 1304 1 1 8 SER HG H 61.678 -13.333 -13.152 1.00 . A A . 8 SER HG 1 1
3 1305 1 1 8 SER N N 63.444 -13.448 -11.547 1.00 . A A . 8 SER N 1 1
3 1306 1 1 8 SER O O 62.208 -11.238 -9.393 1.00 . A A . 8 SER O 1 1
3 1307 1 1 8 SER OG O 61.597 -12.385 -13.280 1.00 . A A . 8 SER OG 1 1
3 1308 1 1 9 ARG C C 64.596 -9.541 -7.982 1.00 . A A . 9 ARG C 1 1
3 1309 1 1 9 ARG CA C 64.650 -11.058 -8.089 1.00 . A A . 9 ARG CA 1 1
3 1310 1 1 9 ARG CB C 65.997 -11.572 -7.571 1.00 . A A . 9 ARG CB 1 1
3 1311 1 1 9 ARG CD C 65.366 -11.807 -5.145 1.00 . A A . 9 ARG CD 1 1
3 1312 1 1 9 ARG CG C 66.309 -11.155 -6.142 1.00 . A A . 9 ARG CG 1 1
3 1313 1 1 9 ARG CZ C 66.838 -12.333 -3.238 1.00 . A A . 9 ARG CZ 1 1
3 1314 1 1 9 ARG H H 65.217 -11.754 -10.005 1.00 . A A . 9 ARG H 1 1
3 1315 1 1 9 ARG HA H 63.856 -11.474 -7.485 1.00 . A A . 9 ARG HA 1 1
3 1316 1 1 9 ARG HB2 H 65.997 -12.652 -7.615 1.00 . A A . 9 ARG HB2 1 1
3 1317 1 1 9 ARG HB3 H 66.781 -11.197 -8.213 1.00 . A A . 9 ARG HB3 1 1
3 1318 1 1 9 ARG HD2 H 64.895 -11.034 -4.555 1.00 . A A . 9 ARG HD2 1 1
3 1319 1 1 9 ARG HD3 H 64.609 -12.355 -5.688 1.00 . A A . 9 ARG HD3 1 1
3 1320 1 1 9 ARG HE H 65.945 -13.687 -4.403 1.00 . A A . 9 ARG HE 1 1
3 1321 1 1 9 ARG HG2 H 67.321 -11.445 -5.907 1.00 . A A . 9 ARG HG2 1 1
3 1322 1 1 9 ARG HG3 H 66.215 -10.081 -6.065 1.00 . A A . 9 ARG HG3 1 1
3 1323 1 1 9 ARG HH11 H 66.589 -10.355 -3.583 1.00 . A A . 9 ARG HH11 1 1
3 1324 1 1 9 ARG HH12 H 67.610 -10.753 -2.241 1.00 . A A . 9 ARG HH12 1 1
3 1325 1 1 9 ARG HH21 H 67.287 -14.211 -2.639 1.00 . A A . 9 ARG HH21 1 1
3 1326 1 1 9 ARG HH22 H 68.005 -12.941 -1.705 1.00 . A A . 9 ARG HH22 1 1
3 1327 1 1 9 ARG N N 64.443 -11.492 -9.466 1.00 . A A . 9 ARG N 1 1
3 1328 1 1 9 ARG NE N 66.064 -12.726 -4.247 1.00 . A A . 9 ARG NE 1 1
3 1329 1 1 9 ARG NH1 N 67.027 -11.041 -3.002 1.00 . A A . 9 ARG NH1 1 1
3 1330 1 1 9 ARG NH2 N 67.425 -13.235 -2.463 1.00 . A A . 9 ARG NH2 1 1
3 1331 1 1 9 ARG O O 64.881 -8.826 -8.944 1.00 . A A . 9 ARG O 1 1
3 1332 1 1 10 TYR C C 65.525 -7.024 -6.436 1.00 . A A . 10 TYR C 1 1
3 1333 1 1 10 TYR CA C 64.138 -7.634 -6.549 1.00 . A A . 10 TYR CA 1 1
3 1334 1 1 10 TYR CB C 63.335 -7.407 -5.273 1.00 . A A . 10 TYR CB 1 1
3 1335 1 1 10 TYR CD1 C 61.190 -8.154 -6.304 1.00 . A A . 10 TYR CD1 1 1
3 1336 1 1 10 TYR CD2 C 61.154 -6.158 -5.000 1.00 . A A . 10 TYR CD2 1 1
3 1337 1 1 10 TYR CE1 C 59.840 -8.018 -6.560 1.00 . A A . 10 TYR CE1 1 1
3 1338 1 1 10 TYR CE2 C 59.803 -6.015 -5.252 1.00 . A A . 10 TYR CE2 1 1
3 1339 1 1 10 TYR CG C 61.864 -7.233 -5.525 1.00 . A A . 10 TYR CG 1 1
3 1340 1 1 10 TYR CZ C 59.151 -6.948 -6.033 1.00 . A A . 10 TYR CZ 1 1
3 1341 1 1 10 TYR H H 64.023 -9.674 -6.069 1.00 . A A . 10 TYR H 1 1
3 1342 1 1 10 TYR HA H 63.622 -7.173 -7.377 1.00 . A A . 10 TYR HA 1 1
3 1343 1 1 10 TYR HB2 H 63.453 -8.264 -4.630 1.00 . A A . 10 TYR HB2 1 1
3 1344 1 1 10 TYR HB3 H 63.697 -6.534 -4.774 1.00 . A A . 10 TYR HB3 1 1
3 1345 1 1 10 TYR HD1 H 61.742 -8.992 -6.710 1.00 . A A . 10 TYR HD1 1 1
3 1346 1 1 10 TYR HD2 H 61.671 -5.427 -4.389 1.00 . A A . 10 TYR HD2 1 1
3 1347 1 1 10 TYR HE1 H 59.332 -8.749 -7.172 1.00 . A A . 10 TYR HE1 1 1
3 1348 1 1 10 TYR HE2 H 59.262 -5.175 -4.837 1.00 . A A . 10 TYR HE2 1 1
3 1349 1 1 10 TYR HH H 57.675 -6.524 -7.191 1.00 . A A . 10 TYR HH 1 1
3 1350 1 1 10 TYR N N 64.231 -9.056 -6.799 1.00 . A A . 10 TYR N 1 1
3 1351 1 1 10 TYR O O 66.515 -7.630 -6.846 1.00 . A A . 10 TYR O 1 1
3 1352 1 1 10 TYR OH O 57.806 -6.809 -6.284 1.00 . A A . 10 TYR OH 1 1
3 1353 1 1 11 LYS C C 67.721 -5.806 -4.704 1.00 . A A . 11 LYS C 1 1
3 1354 1 1 11 LYS CA C 66.855 -5.132 -5.755 1.00 . A A . 11 LYS CA 1 1
3 1355 1 1 11 LYS CB C 66.624 -3.658 -5.415 1.00 . A A . 11 LYS CB 1 1
3 1356 1 1 11 LYS CD C 65.388 -1.574 -6.094 1.00 . A A . 11 LYS CD 1 1
3 1357 1 1 11 LYS CE C 65.043 -1.062 -7.483 1.00 . A A . 11 LYS CE 1 1
3 1358 1 1 11 LYS CG C 65.357 -3.091 -6.036 1.00 . A A . 11 LYS CG 1 1
3 1359 1 1 11 LYS H H 64.780 -5.380 -5.609 1.00 . A A . 11 LYS H 1 1
3 1360 1 1 11 LYS HA H 67.359 -5.190 -6.702 1.00 . A A . 11 LYS HA 1 1
3 1361 1 1 11 LYS HB2 H 66.558 -3.554 -4.342 1.00 . A A . 11 LYS HB2 1 1
3 1362 1 1 11 LYS HB3 H 67.463 -3.082 -5.775 1.00 . A A . 11 LYS HB3 1 1
3 1363 1 1 11 LYS HD2 H 64.666 -1.187 -5.393 1.00 . A A . 11 LYS HD2 1 1
3 1364 1 1 11 LYS HD3 H 66.376 -1.230 -5.827 1.00 . A A . 11 LYS HD3 1 1
3 1365 1 1 11 LYS HE2 H 64.012 -1.302 -7.695 1.00 . A A . 11 LYS HE2 1 1
3 1366 1 1 11 LYS HE3 H 65.174 0.008 -7.502 1.00 . A A . 11 LYS HE3 1 1
3 1367 1 1 11 LYS HG2 H 65.259 -3.481 -7.046 1.00 . A A . 11 LYS HG2 1 1
3 1368 1 1 11 LYS HG3 H 64.508 -3.403 -5.442 1.00 . A A . 11 LYS HG3 1 1
3 1369 1 1 11 LYS HZ1 H 66.880 -1.774 -8.175 1.00 . A A . 11 LYS HZ1 1 1
3 1370 1 1 11 LYS HZ2 H 65.918 -1.079 -9.378 1.00 . A A . 11 LYS HZ2 1 1
3 1371 1 1 11 LYS HZ3 H 65.545 -2.617 -8.784 1.00 . A A . 11 LYS HZ3 1 1
3 1372 1 1 11 LYS N N 65.594 -5.821 -5.898 1.00 . A A . 11 LYS N 1 1
3 1373 1 1 11 LYS NZ N 65.907 -1.676 -8.528 1.00 . A A . 11 LYS NZ 1 1
3 1374 1 1 11 LYS O O 67.454 -6.934 -4.289 1.00 . A A . 11 LYS O 1 1
3 1375 1 1 12 THR C C 69.810 -4.759 -2.069 1.00 . A A . 12 THR C 1 1
3 1376 1 1 12 THR CA C 69.699 -5.650 -3.304 1.00 . A A . 12 THR CA 1 1
3 1377 1 1 12 THR CB C 71.079 -5.809 -3.939 1.00 . A A . 12 THR CB 1 1
3 1378 1 1 12 THR CG2 C 71.616 -4.524 -4.532 1.00 . A A . 12 THR CG2 1 1
3 1379 1 1 12 THR H H 68.927 -4.230 -4.679 1.00 . A A . 12 THR H 1 1
3 1380 1 1 12 THR HA H 69.341 -6.621 -3.003 1.00 . A A . 12 THR HA 1 1
3 1381 1 1 12 THR HB H 71.011 -6.534 -4.732 1.00 . A A . 12 THR HB 1 1
3 1382 1 1 12 THR HG1 H 72.212 -5.571 -2.360 1.00 . A A . 12 THR HG1 1 1
3 1383 1 1 12 THR HG21 H 72.678 -4.457 -4.344 1.00 . A A . 12 THR HG21 1 1
3 1384 1 1 12 THR HG22 H 71.116 -3.680 -4.079 1.00 . A A . 12 THR HG22 1 1
3 1385 1 1 12 THR HG23 H 71.439 -4.518 -5.599 1.00 . A A . 12 THR HG23 1 1
3 1386 1 1 12 THR N N 68.769 -5.116 -4.295 1.00 . A A . 12 THR N 1 1
3 1387 1 1 12 THR O O 70.524 -5.091 -1.124 1.00 . A A . 12 THR O 1 1
3 1388 1 1 12 THR OG1 O 72.021 -6.271 -2.990 1.00 . A A . 12 THR OG1 1 1
3 1389 1 1 13 GLU C C 68.312 -3.060 0.192 1.00 . A A . 13 GLU C 1 1
3 1390 1 1 13 GLU CA C 69.207 -2.681 -0.995 1.00 . A A . 13 GLU CA 1 1
3 1391 1 1 13 GLU CB C 68.879 -1.283 -1.501 1.00 . A A . 13 GLU CB 1 1
3 1392 1 1 13 GLU CD C 69.995 0.481 -2.941 1.00 . A A . 13 GLU CD 1 1
3 1393 1 1 13 GLU CG C 70.103 -0.409 -1.716 1.00 . A A . 13 GLU CG 1 1
3 1394 1 1 13 GLU H H 68.607 -3.386 -2.874 1.00 . A A . 13 GLU H 1 1
3 1395 1 1 13 GLU HA H 70.216 -2.687 -0.664 1.00 . A A . 13 GLU HA 1 1
3 1396 1 1 13 GLU HB2 H 68.351 -1.365 -2.438 1.00 . A A . 13 GLU HB2 1 1
3 1397 1 1 13 GLU HB3 H 68.246 -0.807 -0.784 1.00 . A A . 13 GLU HB3 1 1
3 1398 1 1 13 GLU HG2 H 70.237 0.220 -0.849 1.00 . A A . 13 GLU HG2 1 1
3 1399 1 1 13 GLU HG3 H 70.965 -1.048 -1.831 1.00 . A A . 13 GLU HG3 1 1
3 1400 1 1 13 GLU N N 69.136 -3.617 -2.092 1.00 . A A . 13 GLU N 1 1
3 1401 1 1 13 GLU O O 67.780 -4.165 0.251 1.00 . A A . 13 GLU O 1 1
3 1402 1 1 13 GLU OE1 O 69.353 1.547 -2.845 1.00 . A A . 13 GLU OE1 1 1
3 1403 1 1 13 GLU OE2 O 70.557 0.112 -3.992 1.00 . A A . 13 GLU OE2 1 1
3 1404 1 1 14 LEU C C 67.108 -1.069 3.115 1.00 . A A . 14 LEU C 1 1
3 1405 1 1 14 LEU CA C 67.376 -2.366 2.352 1.00 . A A . 14 LEU CA 1 1
3 1406 1 1 14 LEU CB C 68.040 -3.379 3.303 1.00 . A A . 14 LEU CB 1 1
3 1407 1 1 14 LEU CD1 C 70.224 -4.340 2.485 1.00 . A A . 14 LEU CD1 1 1
3 1408 1 1 14 LEU CD2 C 70.128 -1.944 3.214 1.00 . A A . 14 LEU CD2 1 1
3 1409 1 1 14 LEU CG C 69.575 -3.345 3.431 1.00 . A A . 14 LEU CG 1 1
3 1410 1 1 14 LEU H H 68.651 -1.290 1.059 1.00 . A A . 14 LEU H 1 1
3 1411 1 1 14 LEU HA H 66.431 -2.771 2.028 1.00 . A A . 14 LEU HA 1 1
3 1412 1 1 14 LEU HB2 H 67.632 -3.211 4.289 1.00 . A A . 14 LEU HB2 1 1
3 1413 1 1 14 LEU HB3 H 67.755 -4.366 2.981 1.00 . A A . 14 LEU HB3 1 1
3 1414 1 1 14 LEU HD11 H 69.671 -4.379 1.563 1.00 . A A . 14 LEU HD11 1 1
3 1415 1 1 14 LEU HD12 H 70.228 -5.318 2.941 1.00 . A A . 14 LEU HD12 1 1
3 1416 1 1 14 LEU HD13 H 71.239 -4.037 2.284 1.00 . A A . 14 LEU HD13 1 1
3 1417 1 1 14 LEU HD21 H 69.554 -1.239 3.791 1.00 . A A . 14 LEU HD21 1 1
3 1418 1 1 14 LEU HD22 H 70.069 -1.690 2.171 1.00 . A A . 14 LEU HD22 1 1
3 1419 1 1 14 LEU HD23 H 71.159 -1.912 3.533 1.00 . A A . 14 LEU HD23 1 1
3 1420 1 1 14 LEU HG H 69.839 -3.646 4.434 1.00 . A A . 14 LEU HG 1 1
3 1421 1 1 14 LEU N N 68.181 -2.137 1.153 1.00 . A A . 14 LEU N 1 1
3 1422 1 1 14 LEU O O 67.951 -0.177 3.175 1.00 . A A . 14 LEU O 1 1
3 1423 1 1 15 CYS C C 66.285 0.215 5.794 1.00 . A A . 15 CYS C 1 1
3 1424 1 1 15 CYS CA C 65.503 0.173 4.478 1.00 . A A . 15 CYS CA 1 1
3 1425 1 1 15 CYS CB C 63.979 0.087 4.741 1.00 . A A . 15 CYS CB 1 1
3 1426 1 1 15 CYS H H 65.301 -1.730 3.619 1.00 . A A . 15 CYS H 1 1
3 1427 1 1 15 CYS HA H 65.722 1.047 3.894 1.00 . A A . 15 CYS HA 1 1
3 1428 1 1 15 CYS HB2 H 63.481 -0.102 3.802 1.00 . A A . 15 CYS HB2 1 1
3 1429 1 1 15 CYS HB3 H 63.793 -0.746 5.407 1.00 . A A . 15 CYS HB3 1 1
3 1430 1 1 15 CYS N N 65.917 -0.986 3.703 1.00 . A A . 15 CYS N 1 1
3 1431 1 1 15 CYS O O 65.811 -0.281 6.817 1.00 . A A . 15 CYS O 1 1
3 1432 1 1 15 CYS SG S 63.185 1.569 5.481 1.00 . A A . 15 CYS SG 1 1
3 1433 1 1 16 ARG C C 67.905 1.978 7.895 1.00 . A A . 16 ARG C 1 1
3 1434 1 1 16 ARG CA C 68.331 0.853 6.946 1.00 . A A . 16 ARG CA 1 1
3 1435 1 1 16 ARG CB C 69.797 1.002 6.524 1.00 . A A . 16 ARG CB 1 1
3 1436 1 1 16 ARG CD C 72.022 -0.158 6.364 1.00 . A A . 16 ARG CD 1 1
3 1437 1 1 16 ARG CG C 70.515 -0.331 6.431 1.00 . A A . 16 ARG CG 1 1
3 1438 1 1 16 ARG CZ C 73.695 -0.385 8.162 1.00 . A A . 16 ARG CZ 1 1
3 1439 1 1 16 ARG H H 67.835 1.168 4.934 1.00 . A A . 16 ARG H 1 1
3 1440 1 1 16 ARG HA H 68.222 -0.095 7.460 1.00 . A A . 16 ARG HA 1 1
3 1441 1 1 16 ARG HB2 H 69.851 1.496 5.551 1.00 . A A . 16 ARG HB2 1 1
3 1442 1 1 16 ARG HB3 H 70.306 1.608 7.251 1.00 . A A . 16 ARG HB3 1 1
3 1443 1 1 16 ARG HD2 H 72.456 -1.079 6.012 1.00 . A A . 16 ARG HD2 1 1
3 1444 1 1 16 ARG HD3 H 72.246 0.636 5.668 1.00 . A A . 16 ARG HD3 1 1
3 1445 1 1 16 ARG HE H 72.137 0.860 8.196 1.00 . A A . 16 ARG HE 1 1
3 1446 1 1 16 ARG HG2 H 70.271 -0.919 7.304 1.00 . A A . 16 ARG HG2 1 1
3 1447 1 1 16 ARG HG3 H 70.181 -0.847 5.545 1.00 . A A . 16 ARG HG3 1 1
3 1448 1 1 16 ARG HH11 H 74.022 -1.605 6.578 1.00 . A A . 16 ARG HH11 1 1
3 1449 1 1 16 ARG HH12 H 75.174 -1.733 7.865 1.00 . A A . 16 ARG HH12 1 1
3 1450 1 1 16 ARG HH21 H 73.662 0.695 9.868 1.00 . A A . 16 ARG HH21 1 1
3 1451 1 1 16 ARG HH22 H 74.971 -0.430 9.727 1.00 . A A . 16 ARG HH22 1 1
3 1452 1 1 16 ARG N N 67.493 0.791 5.766 1.00 . A A . 16 ARG N 1 1
3 1453 1 1 16 ARG NE N 72.595 0.175 7.665 1.00 . A A . 16 ARG NE 1 1
3 1454 1 1 16 ARG NH1 N 74.350 -1.317 7.477 1.00 . A A . 16 ARG NH1 1 1
3 1455 1 1 16 ARG NH2 N 74.147 -0.009 9.349 1.00 . A A . 16 ARG NH2 1 1
3 1456 1 1 16 ARG O O 66.955 1.822 8.662 1.00 . A A . 16 ARG O 1 1
3 1457 1 1 17 THR C C 67.003 4.913 8.255 1.00 . A A . 17 THR C 1 1
3 1458 1 1 17 THR CA C 68.299 4.245 8.703 1.00 . A A . 17 THR CA 1 1
3 1459 1 1 17 THR CB C 69.450 5.256 8.689 1.00 . A A . 17 THR CB 1 1
3 1460 1 1 17 THR CG2 C 69.653 5.934 7.352 1.00 . A A . 17 THR CG2 1 1
3 1461 1 1 17 THR H H 69.355 3.177 7.224 1.00 . A A . 17 THR H 1 1
3 1462 1 1 17 THR HA H 68.173 3.869 9.699 1.00 . A A . 17 THR HA 1 1
3 1463 1 1 17 THR HB H 70.364 4.737 8.931 1.00 . A A . 17 THR HB 1 1
3 1464 1 1 17 THR HG1 H 68.317 6.312 9.895 1.00 . A A . 17 THR HG1 1 1
3 1465 1 1 17 THR HG21 H 68.951 5.533 6.639 1.00 . A A . 17 THR HG21 1 1
3 1466 1 1 17 THR HG22 H 70.660 5.753 7.007 1.00 . A A . 17 THR HG22 1 1
3 1467 1 1 17 THR HG23 H 69.492 6.996 7.457 1.00 . A A . 17 THR HG23 1 1
3 1468 1 1 17 THR N N 68.612 3.106 7.847 1.00 . A A . 17 THR N 1 1
3 1469 1 1 17 THR O O 66.366 5.651 9.006 1.00 . A A . 17 THR O 1 1
3 1470 1 1 17 THR OG1 O 69.247 6.272 9.659 1.00 . A A . 17 THR OG1 1 1
3 1471 1 1 18 TYR C C 64.194 4.902 7.235 1.00 . A A . 18 TYR C 1 1
3 1472 1 1 18 TYR CA C 65.444 5.158 6.394 1.00 . A A . 18 TYR CA 1 1
3 1473 1 1 18 TYR CB C 65.322 4.479 5.042 1.00 . A A . 18 TYR CB 1 1
3 1474 1 1 18 TYR CD1 C 67.634 5.210 4.305 1.00 . A A . 18 TYR CD1 1 1
3 1475 1 1 18 TYR CD2 C 65.867 5.330 2.736 1.00 . A A . 18 TYR CD2 1 1
3 1476 1 1 18 TYR CE1 C 68.511 5.721 3.372 1.00 . A A . 18 TYR CE1 1 1
3 1477 1 1 18 TYR CE2 C 66.731 5.852 1.796 1.00 . A A . 18 TYR CE2 1 1
3 1478 1 1 18 TYR CG C 66.297 5.000 4.004 1.00 . A A . 18 TYR CG 1 1
3 1479 1 1 18 TYR CZ C 68.054 6.045 2.119 1.00 . A A . 18 TYR CZ 1 1
3 1480 1 1 18 TYR H H 67.183 4.028 6.491 1.00 . A A . 18 TYR H 1 1
3 1481 1 1 18 TYR HA H 65.575 6.225 6.244 1.00 . A A . 18 TYR HA 1 1
3 1482 1 1 18 TYR HB2 H 65.512 3.430 5.174 1.00 . A A . 18 TYR HB2 1 1
3 1483 1 1 18 TYR HB3 H 64.329 4.617 4.669 1.00 . A A . 18 TYR HB3 1 1
3 1484 1 1 18 TYR HD1 H 67.992 4.957 5.271 1.00 . A A . 18 TYR HD1 1 1
3 1485 1 1 18 TYR HD2 H 64.840 5.151 2.478 1.00 . A A . 18 TYR HD2 1 1
3 1486 1 1 18 TYR HE1 H 69.547 5.873 3.633 1.00 . A A . 18 TYR HE1 1 1
3 1487 1 1 18 TYR HE2 H 66.367 6.107 0.813 1.00 . A A . 18 TYR HE2 1 1
3 1488 1 1 18 TYR HH H 68.878 7.523 1.208 1.00 . A A . 18 TYR HH 1 1
3 1489 1 1 18 TYR N N 66.632 4.629 7.019 1.00 . A A . 18 TYR N 1 1
3 1490 1 1 18 TYR O O 63.382 5.803 7.452 1.00 . A A . 18 TYR O 1 1
3 1491 1 1 18 TYR OH O 68.920 6.565 1.186 1.00 . A A . 18 TYR OH 1 1
3 1492 1 1 19 SER C C 62.594 4.263 9.599 1.00 . A A . 19 SER C 1 1
3 1493 1 1 19 SER CA C 62.880 3.263 8.490 1.00 . A A . 19 SER CA 1 1
3 1494 1 1 19 SER CB C 63.102 1.871 9.083 1.00 . A A . 19 SER CB 1 1
3 1495 1 1 19 SER H H 64.707 2.986 7.465 1.00 . A A . 19 SER H 1 1
3 1496 1 1 19 SER HA H 62.033 3.233 7.839 1.00 . A A . 19 SER HA 1 1
3 1497 1 1 19 SER HB2 H 63.930 1.396 8.581 1.00 . A A . 19 SER HB2 1 1
3 1498 1 1 19 SER HB3 H 63.324 1.960 10.137 1.00 . A A . 19 SER HB3 1 1
3 1499 1 1 19 SER HG H 61.256 1.372 9.512 1.00 . A A . 19 SER HG 1 1
3 1500 1 1 19 SER N N 64.035 3.659 7.689 1.00 . A A . 19 SER N 1 1
3 1501 1 1 19 SER O O 61.440 4.537 9.928 1.00 . A A . 19 SER O 1 1
3 1502 1 1 19 SER OG O 61.950 1.060 8.927 1.00 . A A . 19 SER OG 1 1
3 1503 1 1 20 GLU C C 62.932 7.079 10.725 1.00 . A A . 20 GLU C 1 1
3 1504 1 1 20 GLU CA C 63.535 5.774 11.237 1.00 . A A . 20 GLU CA 1 1
3 1505 1 1 20 GLU CB C 64.901 6.030 11.874 1.00 . A A . 20 GLU CB 1 1
3 1506 1 1 20 GLU CD C 66.235 5.482 13.947 1.00 . A A . 20 GLU CD 1 1
3 1507 1 1 20 GLU CG C 64.890 5.903 13.386 1.00 . A A . 20 GLU CG 1 1
3 1508 1 1 20 GLU H H 64.535 4.534 9.846 1.00 . A A . 20 GLU H 1 1
3 1509 1 1 20 GLU HA H 62.874 5.361 11.985 1.00 . A A . 20 GLU HA 1 1
3 1510 1 1 20 GLU HB2 H 65.610 5.317 11.480 1.00 . A A . 20 GLU HB2 1 1
3 1511 1 1 20 GLU HB3 H 65.227 7.029 11.620 1.00 . A A . 20 GLU HB3 1 1
3 1512 1 1 20 GLU HG2 H 64.621 6.859 13.810 1.00 . A A . 20 GLU HG2 1 1
3 1513 1 1 20 GLU HG3 H 64.152 5.162 13.663 1.00 . A A . 20 GLU HG3 1 1
3 1514 1 1 20 GLU N N 63.652 4.799 10.163 1.00 . A A . 20 GLU N 1 1
3 1515 1 1 20 GLU O O 62.136 7.714 11.414 1.00 . A A . 20 GLU O 1 1
3 1516 1 1 20 GLU OE1 O 66.516 4.266 13.963 1.00 . A A . 20 GLU OE1 1 1
3 1517 1 1 20 GLU OE2 O 67.006 6.370 14.368 1.00 . A A . 20 GLU OE2 1 1
3 1518 1 1 21 SER C C 63.872 9.272 7.891 1.00 . A A . 21 SER C 1 1
3 1519 1 1 21 SER CA C 62.832 8.688 8.852 1.00 . A A . 21 SER CA 1 1
3 1520 1 1 21 SER CB C 62.452 9.758 9.884 1.00 . A A . 21 SER CB 1 1
3 1521 1 1 21 SER H H 63.957 6.894 9.024 1.00 . A A . 21 SER H 1 1
3 1522 1 1 21 SER HA H 61.952 8.424 8.285 1.00 . A A . 21 SER HA 1 1
3 1523 1 1 21 SER HB2 H 61.536 9.470 10.380 1.00 . A A . 21 SER HB2 1 1
3 1524 1 1 21 SER HB3 H 63.242 9.851 10.615 1.00 . A A . 21 SER HB3 1 1
3 1525 1 1 21 SER HG H 61.361 11.325 9.451 1.00 . A A . 21 SER HG 1 1
3 1526 1 1 21 SER N N 63.322 7.460 9.506 1.00 . A A . 21 SER N 1 1
3 1527 1 1 21 SER O O 63.631 10.302 7.261 1.00 . A A . 21 SER O 1 1
3 1528 1 1 21 SER OG O 62.250 11.016 9.265 1.00 . A A . 21 SER OG 1 1
3 1529 1 1 22 GLY C C 65.639 9.572 5.558 1.00 . A A . 22 GLY C 1 1
3 1530 1 1 22 GLY CA C 66.096 9.107 6.925 1.00 . A A . 22 GLY CA 1 1
3 1531 1 1 22 GLY H H 65.182 7.821 8.329 1.00 . A A . 22 GLY H 1 1
3 1532 1 1 22 GLY HA2 H 66.570 9.934 7.407 1.00 . A A . 22 GLY HA2 1 1
3 1533 1 1 22 GLY HA3 H 66.825 8.313 6.793 1.00 . A A . 22 GLY HA3 1 1
3 1534 1 1 22 GLY N N 65.033 8.626 7.794 1.00 . A A . 22 GLY N 1 1
3 1535 1 1 22 GLY O O 66.148 10.568 5.041 1.00 . A A . 22 GLY O 1 1
3 1536 1 1 23 ARG C C 63.148 8.254 3.110 1.00 . A A . 23 ARG C 1 1
3 1537 1 1 23 ARG CA C 64.233 9.184 3.620 1.00 . A A . 23 ARG CA 1 1
3 1538 1 1 23 ARG CB C 65.390 9.127 2.631 1.00 . A A . 23 ARG CB 1 1
3 1539 1 1 23 ARG CD C 65.303 8.759 0.139 1.00 . A A . 23 ARG CD 1 1
3 1540 1 1 23 ARG CG C 65.086 9.753 1.278 1.00 . A A . 23 ARG CG 1 1
3 1541 1 1 23 ARG CZ C 65.742 9.501 -2.177 1.00 . A A . 23 ARG CZ 1 1
3 1542 1 1 23 ARG H H 64.382 8.051 5.410 1.00 . A A . 23 ARG H 1 1
3 1543 1 1 23 ARG HA H 63.858 10.173 3.644 1.00 . A A . 23 ARG HA 1 1
3 1544 1 1 23 ARG HB2 H 66.230 9.629 3.063 1.00 . A A . 23 ARG HB2 1 1
3 1545 1 1 23 ARG HB3 H 65.644 8.095 2.468 1.00 . A A . 23 ARG HB3 1 1
3 1546 1 1 23 ARG HD2 H 66.348 8.496 0.102 1.00 . A A . 23 ARG HD2 1 1
3 1547 1 1 23 ARG HD3 H 64.720 7.869 0.331 1.00 . A A . 23 ARG HD3 1 1
3 1548 1 1 23 ARG HE H 63.960 9.540 -1.277 1.00 . A A . 23 ARG HE 1 1
3 1549 1 1 23 ARG HG2 H 64.057 10.080 1.266 1.00 . A A . 23 ARG HG2 1 1
3 1550 1 1 23 ARG HG3 H 65.736 10.601 1.133 1.00 . A A . 23 ARG HG3 1 1
3 1551 1 1 23 ARG HH11 H 67.398 8.899 -1.184 1.00 . A A . 23 ARG HH11 1 1
3 1552 1 1 23 ARG HH12 H 67.654 9.385 -2.822 1.00 . A A . 23 ARG HH12 1 1
3 1553 1 1 23 ARG HH21 H 64.308 10.177 -3.432 1.00 . A A . 23 ARG HH21 1 1
3 1554 1 1 23 ARG HH22 H 65.907 10.106 -4.099 1.00 . A A . 23 ARG HH22 1 1
3 1555 1 1 23 ARG N N 64.718 8.839 4.958 1.00 . A A . 23 ARG N 1 1
3 1556 1 1 23 ARG NE N 64.905 9.311 -1.156 1.00 . A A . 23 ARG NE 1 1
3 1557 1 1 23 ARG NH1 N 67.037 9.240 -2.050 1.00 . A A . 23 ARG NH1 1 1
3 1558 1 1 23 ARG NH2 N 65.281 9.967 -3.331 1.00 . A A . 23 ARG NH2 1 1
3 1559 1 1 23 ARG O O 62.040 8.674 2.776 1.00 . A A . 23 ARG O 1 1
3 1560 1 1 24 CYS C C 62.422 6.232 0.987 1.00 . A A . 24 CYS C 1 1
3 1561 1 1 24 CYS CA C 62.643 5.964 2.477 1.00 . A A . 24 CYS CA 1 1
3 1562 1 1 24 CYS CB C 61.301 5.902 3.204 1.00 . A A . 24 CYS CB 1 1
3 1563 1 1 24 CYS H H 64.429 6.775 3.279 1.00 . A A . 24 CYS H 1 1
3 1564 1 1 24 CYS HA H 63.149 5.028 2.593 1.00 . A A . 24 CYS HA 1 1
3 1565 1 1 24 CYS HB2 H 61.076 6.879 3.581 1.00 . A A . 24 CYS HB2 1 1
3 1566 1 1 24 CYS HB3 H 60.537 5.606 2.497 1.00 . A A . 24 CYS HB3 1 1
3 1567 1 1 24 CYS N N 63.517 7.001 3.013 1.00 . A A . 24 CYS N 1 1
3 1568 1 1 24 CYS O O 61.415 6.828 0.591 1.00 . A A . 24 CYS O 1 1
3 1569 1 1 24 CYS SG S 61.233 4.739 4.616 1.00 . A A . 24 CYS SG 1 1
3 1570 1 1 25 ARG C C 62.073 5.525 -1.920 1.00 . A A . 25 ARG C 1 1
3 1571 1 1 25 ARG CA C 63.370 6.034 -1.275 1.00 . A A . 25 ARG CA 1 1
3 1572 1 1 25 ARG CB C 64.598 5.369 -1.905 1.00 . A A . 25 ARG CB 1 1
3 1573 1 1 25 ARG CD C 64.777 6.741 -4.010 1.00 . A A . 25 ARG CD 1 1
3 1574 1 1 25 ARG CG C 64.591 5.349 -3.427 1.00 . A A . 25 ARG CG 1 1
3 1575 1 1 25 ARG CZ C 66.483 7.868 -5.391 1.00 . A A . 25 ARG CZ 1 1
3 1576 1 1 25 ARG H H 64.183 5.389 0.570 1.00 . A A . 25 ARG H 1 1
3 1577 1 1 25 ARG HA H 63.429 7.091 -1.441 1.00 . A A . 25 ARG HA 1 1
3 1578 1 1 25 ARG HB2 H 65.487 5.888 -1.575 1.00 . A A . 25 ARG HB2 1 1
3 1579 1 1 25 ARG HB3 H 64.649 4.359 -1.557 1.00 . A A . 25 ARG HB3 1 1
3 1580 1 1 25 ARG HD2 H 64.102 6.858 -4.845 1.00 . A A . 25 ARG HD2 1 1
3 1581 1 1 25 ARG HD3 H 64.542 7.470 -3.251 1.00 . A A . 25 ARG HD3 1 1
3 1582 1 1 25 ARG HE H 66.851 6.407 -4.083 1.00 . A A . 25 ARG HE 1 1
3 1583 1 1 25 ARG HG2 H 65.398 4.716 -3.773 1.00 . A A . 25 ARG HG2 1 1
3 1584 1 1 25 ARG HG3 H 63.646 4.949 -3.769 1.00 . A A . 25 ARG HG3 1 1
3 1585 1 1 25 ARG HH11 H 64.597 8.544 -5.684 1.00 . A A . 25 ARG HH11 1 1
3 1586 1 1 25 ARG HH12 H 65.820 9.317 -6.636 1.00 . A A . 25 ARG HH12 1 1
3 1587 1 1 25 ARG HH21 H 68.454 7.425 -5.336 1.00 . A A . 25 ARG HH21 1 1
3 1588 1 1 25 ARG HH22 H 68.007 8.684 -6.437 1.00 . A A . 25 ARG HH22 1 1
3 1589 1 1 25 ARG N N 63.400 5.824 0.176 1.00 . A A . 25 ARG N 1 1
3 1590 1 1 25 ARG NE N 66.146 6.962 -4.475 1.00 . A A . 25 ARG NE 1 1
3 1591 1 1 25 ARG NH1 N 65.556 8.639 -5.949 1.00 . A A . 25 ARG NH1 1 1
3 1592 1 1 25 ARG NH2 N 67.752 8.004 -5.751 1.00 . A A . 25 ARG NH2 1 1
3 1593 1 1 25 ARG O O 61.723 5.929 -3.027 1.00 . A A . 25 ARG O 1 1
3 1594 1 1 26 TYR C C 59.105 4.099 -0.516 1.00 . A A . 26 TYR C 1 1
3 1595 1 1 26 TYR CA C 60.088 4.107 -1.680 1.00 . A A . 26 TYR CA 1 1
3 1596 1 1 26 TYR CB C 60.258 2.672 -2.190 1.00 . A A . 26 TYR CB 1 1
3 1597 1 1 26 TYR CD1 C 61.215 3.387 -4.417 1.00 . A A . 26 TYR CD1 1 1
3 1598 1 1 26 TYR CD2 C 62.091 1.430 -3.383 1.00 . A A . 26 TYR CD2 1 1
3 1599 1 1 26 TYR CE1 C 62.081 3.217 -5.477 1.00 . A A . 26 TYR CE1 1 1
3 1600 1 1 26 TYR CE2 C 62.959 1.255 -4.437 1.00 . A A . 26 TYR CE2 1 1
3 1601 1 1 26 TYR CG C 61.207 2.499 -3.353 1.00 . A A . 26 TYR CG 1 1
3 1602 1 1 26 TYR CZ C 62.952 2.151 -5.482 1.00 . A A . 26 TYR CZ 1 1
3 1603 1 1 26 TYR H H 61.692 4.394 -0.345 1.00 . A A . 26 TYR H 1 1
3 1604 1 1 26 TYR HA H 59.697 4.736 -2.472 1.00 . A A . 26 TYR HA 1 1
3 1605 1 1 26 TYR HB2 H 60.634 2.071 -1.384 1.00 . A A . 26 TYR HB2 1 1
3 1606 1 1 26 TYR HB3 H 59.291 2.290 -2.493 1.00 . A A . 26 TYR HB3 1 1
3 1607 1 1 26 TYR HD1 H 60.532 4.224 -4.408 1.00 . A A . 26 TYR HD1 1 1
3 1608 1 1 26 TYR HD2 H 62.091 0.724 -2.561 1.00 . A A . 26 TYR HD2 1 1
3 1609 1 1 26 TYR HE1 H 62.074 3.919 -6.297 1.00 . A A . 26 TYR HE1 1 1
3 1610 1 1 26 TYR HE2 H 63.639 0.417 -4.440 1.00 . A A . 26 TYR HE2 1 1
3 1611 1 1 26 TYR HH H 64.673 1.690 -6.203 1.00 . A A . 26 TYR HH 1 1
3 1612 1 1 26 TYR N N 61.363 4.659 -1.215 1.00 . A A . 26 TYR N 1 1
3 1613 1 1 26 TYR O O 58.461 3.090 -0.244 1.00 . A A . 26 TYR O 1 1
3 1614 1 1 26 TYR OH O 63.819 1.977 -6.535 1.00 . A A . 26 TYR OH 1 1
3 1615 1 1 27 GLY C C 56.803 4.564 1.169 1.00 . A A . 27 GLY C 1 1
3 1616 1 1 27 GLY CA C 58.099 5.343 1.313 1.00 . A A . 27 GLY CA 1 1
3 1617 1 1 27 GLY H H 59.528 6.010 -0.108 1.00 . A A . 27 GLY H 1 1
3 1618 1 1 27 GLY HA2 H 58.622 4.978 2.184 1.00 . A A . 27 GLY HA2 1 1
3 1619 1 1 27 GLY HA3 H 57.860 6.386 1.466 1.00 . A A . 27 GLY HA3 1 1
3 1620 1 1 27 GLY N N 58.987 5.238 0.162 1.00 . A A . 27 GLY N 1 1
3 1621 1 1 27 GLY O O 56.038 4.767 0.227 1.00 . A A . 27 GLY O 1 1
3 1622 1 1 28 ALA C C 55.493 1.626 1.183 1.00 . A A . 28 ALA C 1 1
3 1623 1 1 28 ALA CA C 55.397 2.790 2.162 1.00 . A A . 28 ALA CA 1 1
3 1624 1 1 28 ALA CB C 54.123 3.592 1.919 1.00 . A A . 28 ALA CB 1 1
3 1625 1 1 28 ALA H H 57.253 3.550 2.827 1.00 . A A . 28 ALA H 1 1
3 1626 1 1 28 ALA HA H 55.343 2.383 3.151 1.00 . A A . 28 ALA HA 1 1
3 1627 1 1 28 ALA HB1 H 54.349 4.480 1.353 1.00 . A A . 28 ALA HB1 1 1
3 1628 1 1 28 ALA HB2 H 53.692 3.875 2.870 1.00 . A A . 28 ALA HB2 1 1
3 1629 1 1 28 ALA HB3 H 53.416 2.986 1.372 1.00 . A A . 28 ALA HB3 1 1
3 1630 1 1 28 ALA N N 56.583 3.652 2.121 1.00 . A A . 28 ALA N 1 1
3 1631 1 1 28 ALA O O 54.868 0.583 1.382 1.00 . A A . 28 ALA O 1 1
3 1632 1 1 29 LYS C C 57.881 0.307 -0.928 1.00 . A A . 29 LYS C 1 1
3 1633 1 1 29 LYS CA C 56.444 0.805 -0.883 1.00 . A A . 29 LYS CA 1 1
3 1634 1 1 29 LYS CB C 56.096 1.402 -2.232 1.00 . A A . 29 LYS CB 1 1
3 1635 1 1 29 LYS CD C 54.855 1.037 -4.357 1.00 . A A . 29 LYS CD 1 1
3 1636 1 1 29 LYS CE C 55.638 2.178 -4.995 1.00 . A A . 29 LYS CE 1 1
3 1637 1 1 29 LYS CG C 55.645 0.381 -3.241 1.00 . A A . 29 LYS CG 1 1
3 1638 1 1 29 LYS H H 56.726 2.645 0.024 1.00 . A A . 29 LYS H 1 1
3 1639 1 1 29 LYS HA H 55.780 -0.004 -0.673 1.00 . A A . 29 LYS HA 1 1
3 1640 1 1 29 LYS HB2 H 55.304 2.124 -2.100 1.00 . A A . 29 LYS HB2 1 1
3 1641 1 1 29 LYS HB3 H 56.967 1.904 -2.625 1.00 . A A . 29 LYS HB3 1 1
3 1642 1 1 29 LYS HD2 H 54.631 0.299 -5.109 1.00 . A A . 29 LYS HD2 1 1
3 1643 1 1 29 LYS HD3 H 53.937 1.428 -3.944 1.00 . A A . 29 LYS HD3 1 1
3 1644 1 1 29 LYS HE2 H 56.198 2.690 -4.227 1.00 . A A . 29 LYS HE2 1 1
3 1645 1 1 29 LYS HE3 H 56.324 1.766 -5.722 1.00 . A A . 29 LYS HE3 1 1
3 1646 1 1 29 LYS HG2 H 56.512 -0.108 -3.658 1.00 . A A . 29 LYS HG2 1 1
3 1647 1 1 29 LYS HG3 H 55.021 -0.338 -2.740 1.00 . A A . 29 LYS HG3 1 1
3 1648 1 1 29 LYS HZ1 H 55.314 3.848 -6.208 1.00 . A A . 29 LYS HZ1 1 1
3 1649 1 1 29 LYS HZ2 H 54.176 3.671 -4.968 1.00 . A A . 29 LYS HZ2 1 1
3 1650 1 1 29 LYS HZ3 H 54.107 2.669 -6.330 1.00 . A A . 29 LYS HZ3 1 1
3 1651 1 1 29 LYS N N 56.267 1.811 0.129 1.00 . A A . 29 LYS N 1 1
3 1652 1 1 29 LYS NZ N 54.747 3.160 -5.672 1.00 . A A . 29 LYS NZ 1 1
3 1653 1 1 29 LYS O O 58.266 -0.406 -1.855 1.00 . A A . 29 LYS O 1 1
3 1654 1 1 30 CYS C C 60.328 -1.112 0.385 1.00 . A A . 30 CYS C 1 1
3 1655 1 1 30 CYS CA C 60.092 0.345 0.049 1.00 . A A . 30 CYS CA 1 1
3 1656 1 1 30 CYS CB C 60.904 1.230 0.987 1.00 . A A . 30 CYS CB 1 1
3 1657 1 1 30 CYS H H 58.343 1.312 0.747 1.00 . A A . 30 CYS H 1 1
3 1658 1 1 30 CYS HA H 60.458 0.511 -0.955 1.00 . A A . 30 CYS HA 1 1
3 1659 1 1 30 CYS HB2 H 61.928 0.864 1.002 1.00 . A A . 30 CYS HB2 1 1
3 1660 1 1 30 CYS HB3 H 60.893 2.240 0.604 1.00 . A A . 30 CYS HB3 1 1
3 1661 1 1 30 CYS N N 58.688 0.717 0.045 1.00 . A A . 30 CYS N 1 1
3 1662 1 1 30 CYS O O 59.798 -1.647 1.359 1.00 . A A . 30 CYS O 1 1
3 1663 1 1 30 CYS SG S 60.310 1.282 2.709 1.00 . A A . 30 CYS SG 1 1
3 1664 1 1 31 GLN C C 63.034 -3.268 -0.311 1.00 . A A . 31 GLN C 1 1
3 1665 1 1 31 GLN CA C 61.517 -3.120 -0.295 1.00 . A A . 31 GLN CA 1 1
3 1666 1 1 31 GLN CB C 60.910 -3.954 -1.414 1.00 . A A . 31 GLN CB 1 1
3 1667 1 1 31 GLN CD C 58.893 -5.331 -2.012 1.00 . A A . 31 GLN CD 1 1
3 1668 1 1 31 GLN CG C 59.895 -4.969 -0.936 1.00 . A A . 31 GLN CG 1 1
3 1669 1 1 31 GLN H H 61.517 -1.225 -1.199 1.00 . A A . 31 GLN H 1 1
3 1670 1 1 31 GLN HA H 61.139 -3.463 0.641 1.00 . A A . 31 GLN HA 1 1
3 1671 1 1 31 GLN HB2 H 60.420 -3.291 -2.105 1.00 . A A . 31 GLN HB2 1 1
3 1672 1 1 31 GLN HB3 H 61.700 -4.480 -1.925 1.00 . A A . 31 GLN HB3 1 1
3 1673 1 1 31 GLN HE21 H 59.563 -7.204 -2.045 1.00 . A A . 31 GLN HE21 1 1
3 1674 1 1 31 GLN HE22 H 58.269 -6.846 -3.142 1.00 . A A . 31 GLN HE22 1 1
3 1675 1 1 31 GLN HG2 H 60.416 -5.866 -0.635 1.00 . A A . 31 GLN HG2 1 1
3 1676 1 1 31 GLN HG3 H 59.365 -4.556 -0.091 1.00 . A A . 31 GLN HG3 1 1
3 1677 1 1 31 GLN N N 61.147 -1.731 -0.448 1.00 . A A . 31 GLN N 1 1
3 1678 1 1 31 GLN NE2 N 58.909 -6.586 -2.443 1.00 . A A . 31 GLN NE2 1 1
3 1679 1 1 31 GLN O O 63.570 -4.292 0.111 1.00 . A A . 31 GLN O 1 1
3 1680 1 1 31 GLN OE1 O 58.115 -4.488 -2.457 1.00 . A A . 31 GLN OE1 1 1
3 1681 1 1 32 PHE C C 65.787 -0.879 -0.996 1.00 . A A . 32 PHE C 1 1
3 1682 1 1 32 PHE CA C 65.168 -2.276 -0.901 1.00 . A A . 32 PHE CA 1 1
3 1683 1 1 32 PHE CB C 65.598 -3.076 -2.130 1.00 . A A . 32 PHE CB 1 1
3 1684 1 1 32 PHE CD1 C 64.097 -5.046 -2.457 1.00 . A A . 32 PHE CD1 1 1
3 1685 1 1 32 PHE CD2 C 66.293 -5.424 -1.616 1.00 . A A . 32 PHE CD2 1 1
3 1686 1 1 32 PHE CE1 C 63.847 -6.403 -2.426 1.00 . A A . 32 PHE CE1 1 1
3 1687 1 1 32 PHE CE2 C 66.051 -6.782 -1.578 1.00 . A A . 32 PHE CE2 1 1
3 1688 1 1 32 PHE CG C 65.319 -4.544 -2.053 1.00 . A A . 32 PHE CG 1 1
3 1689 1 1 32 PHE CZ C 64.827 -7.273 -1.984 1.00 . A A . 32 PHE CZ 1 1
3 1690 1 1 32 PHE H H 63.227 -1.456 -1.135 1.00 . A A . 32 PHE H 1 1
3 1691 1 1 32 PHE HA H 65.542 -2.767 -0.022 1.00 . A A . 32 PHE HA 1 1
3 1692 1 1 32 PHE HB2 H 65.077 -2.694 -2.994 1.00 . A A . 32 PHE HB2 1 1
3 1693 1 1 32 PHE HB3 H 66.661 -2.947 -2.276 1.00 . A A . 32 PHE HB3 1 1
3 1694 1 1 32 PHE HD1 H 63.332 -4.362 -2.801 1.00 . A A . 32 PHE HD1 1 1
3 1695 1 1 32 PHE HD2 H 67.250 -5.038 -1.300 1.00 . A A . 32 PHE HD2 1 1
3 1696 1 1 32 PHE HE1 H 62.888 -6.785 -2.742 1.00 . A A . 32 PHE HE1 1 1
3 1697 1 1 32 PHE HE2 H 66.818 -7.459 -1.233 1.00 . A A . 32 PHE HE2 1 1
3 1698 1 1 32 PHE HZ H 64.634 -8.337 -1.957 1.00 . A A . 32 PHE HZ 1 1
3 1699 1 1 32 PHE N N 63.715 -2.242 -0.811 1.00 . A A . 32 PHE N 1 1
3 1700 1 1 32 PHE O O 66.239 -0.322 0.003 1.00 . A A . 32 PHE O 1 1
3 1701 1 1 33 ALA C C 66.266 1.959 -1.387 1.00 . A A . 33 ALA C 1 1
3 1702 1 1 33 ALA CA C 66.437 0.953 -2.516 1.00 . A A . 33 ALA CA 1 1
3 1703 1 1 33 ALA CB C 65.854 1.521 -3.801 1.00 . A A . 33 ALA CB 1 1
3 1704 1 1 33 ALA H H 65.484 -0.872 -2.973 1.00 . A A . 33 ALA H 1 1
3 1705 1 1 33 ALA HA H 67.488 0.793 -2.680 1.00 . A A . 33 ALA HA 1 1
3 1706 1 1 33 ALA HB1 H 64.995 2.132 -3.566 1.00 . A A . 33 ALA HB1 1 1
3 1707 1 1 33 ALA HB2 H 65.557 0.713 -4.452 1.00 . A A . 33 ALA HB2 1 1
3 1708 1 1 33 ALA HB3 H 66.598 2.127 -4.298 1.00 . A A . 33 ALA HB3 1 1
3 1709 1 1 33 ALA N N 65.838 -0.351 -2.224 1.00 . A A . 33 ALA N 1 1
3 1710 1 1 33 ALA O O 65.185 2.492 -1.193 1.00 . A A . 33 ALA O 1 1
3 1711 1 1 34 HIS C C 68.806 3.641 0.773 1.00 . A A . 34 HIS C 1 1
3 1712 1 1 34 HIS CA C 67.355 3.211 0.417 1.00 . A A . 34 HIS CA 1 1
3 1713 1 1 34 HIS CB C 66.678 2.628 1.660 1.00 . A A . 34 HIS CB 1 1
3 1714 1 1 34 HIS CD2 C 64.486 2.706 2.903 1.00 . A A . 34 HIS CD2 1 1
3 1715 1 1 34 HIS CE1 C 63.087 3.216 1.371 1.00 . A A . 34 HIS CE1 1 1
3 1716 1 1 34 HIS CG C 65.201 2.792 1.781 1.00 . A A . 34 HIS CG 1 1
3 1717 1 1 34 HIS H H 68.199 1.794 -0.916 1.00 . A A . 34 HIS H 1 1
3 1718 1 1 34 HIS HA H 66.805 4.083 0.088 1.00 . A A . 34 HIS HA 1 1
3 1719 1 1 34 HIS HB2 H 66.893 1.573 1.721 1.00 . A A . 34 HIS HB2 1 1
3 1720 1 1 34 HIS HB3 H 67.096 3.128 2.529 1.00 . A A . 34 HIS HB3 1 1
3 1721 1 1 34 HIS HD1 H 64.502 3.240 -0.158 1.00 . A A . 34 HIS HD1 1 1
3 1722 1 1 34 HIS HD2 H 64.879 2.486 3.869 1.00 . A A . 34 HIS HD2 1 1
3 1723 1 1 34 HIS HE1 H 62.184 3.527 0.874 1.00 . A A . 34 HIS HE1 1 1
3 1724 1 1 34 HIS N N 67.360 2.238 -0.680 1.00 . A A . 34 HIS N 1 1
3 1725 1 1 34 HIS ND1 N 64.301 3.115 0.790 1.00 . A A . 34 HIS ND1 1 1
3 1726 1 1 34 HIS NE2 N 63.175 2.963 2.658 1.00 . A A . 34 HIS NE2 1 1
3 1727 1 1 34 HIS O O 69.485 4.268 -0.038 1.00 . A A . 34 HIS O 1 1
3 1728 1 1 35 GLY C C 71.696 3.206 1.552 1.00 . A A . 35 GLY C 1 1
3 1729 1 1 35 GLY CA C 70.589 3.693 2.467 1.00 . A A . 35 GLY CA 1 1
3 1730 1 1 35 GLY H H 68.676 2.855 2.627 1.00 . A A . 35 GLY H 1 1
3 1731 1 1 35 GLY HA2 H 70.647 4.770 2.542 1.00 . A A . 35 GLY HA2 1 1
3 1732 1 1 35 GLY HA3 H 70.737 3.256 3.460 1.00 . A A . 35 GLY HA3 1 1
3 1733 1 1 35 GLY N N 69.259 3.326 2.010 1.00 . A A . 35 GLY N 1 1
3 1734 1 1 35 GLY O O 71.928 3.780 0.487 1.00 . A A . 35 GLY O 1 1
3 1735 1 1 36 LEU C C 72.946 0.340 0.437 1.00 . A A . 36 LEU C 1 1
3 1736 1 1 36 LEU CA C 73.459 1.564 1.177 1.00 . A A . 36 LEU CA 1 1
3 1737 1 1 36 LEU CB C 74.650 1.178 2.060 1.00 . A A . 36 LEU CB 1 1
3 1738 1 1 36 LEU CD1 C 73.942 -0.244 3.990 1.00 . A A . 36 LEU CD1 1 1
3 1739 1 1 36 LEU CD2 C 75.642 1.564 4.325 1.00 . A A . 36 LEU CD2 1 1
3 1740 1 1 36 LEU CG C 74.393 1.147 3.564 1.00 . A A . 36 LEU CG 1 1
3 1741 1 1 36 LEU H H 72.135 1.722 2.817 1.00 . A A . 36 LEU H 1 1
3 1742 1 1 36 LEU HA H 73.782 2.300 0.462 1.00 . A A . 36 LEU HA 1 1
3 1743 1 1 36 LEU HB2 H 74.970 0.197 1.761 1.00 . A A . 36 LEU HB2 1 1
3 1744 1 1 36 LEU HB3 H 75.454 1.872 1.867 1.00 . A A . 36 LEU HB3 1 1
3 1745 1 1 36 LEU HD11 H 72.869 -0.253 4.105 1.00 . A A . 36 LEU HD11 1 1
3 1746 1 1 36 LEU HD12 H 74.407 -0.504 4.928 1.00 . A A . 36 LEU HD12 1 1
3 1747 1 1 36 LEU HD13 H 74.227 -0.962 3.232 1.00 . A A . 36 LEU HD13 1 1
3 1748 1 1 36 LEU HD21 H 75.893 2.585 4.073 1.00 . A A . 36 LEU HD21 1 1
3 1749 1 1 36 LEU HD22 H 76.462 0.916 4.055 1.00 . A A . 36 LEU HD22 1 1
3 1750 1 1 36 LEU HD23 H 75.458 1.491 5.388 1.00 . A A . 36 LEU HD23 1 1
3 1751 1 1 36 LEU HG H 73.610 1.847 3.802 1.00 . A A . 36 LEU HG 1 1
3 1752 1 1 36 LEU N N 72.377 2.141 1.966 1.00 . A A . 36 LEU N 1 1
3 1753 1 1 36 LEU O O 72.983 0.276 -0.792 1.00 . A A . 36 LEU O 1 1
3 1754 1 1 37 GLY C C 72.813 -2.503 -0.348 1.00 . A A . 37 GLY C 1 1
3 1755 1 1 37 GLY CA C 71.898 -1.830 0.641 1.00 . A A . 37 GLY CA 1 1
3 1756 1 1 37 GLY H H 72.426 -0.498 2.173 1.00 . A A . 37 GLY H 1 1
3 1757 1 1 37 GLY HA2 H 71.693 -2.521 1.442 1.00 . A A . 37 GLY HA2 1 1
3 1758 1 1 37 GLY HA3 H 70.980 -1.592 0.158 1.00 . A A . 37 GLY HA3 1 1
3 1759 1 1 37 GLY N N 72.442 -0.620 1.205 1.00 . A A . 37 GLY N 1 1
3 1760 1 1 37 GLY O O 72.716 -2.290 -1.558 1.00 . A A . 37 GLY O 1 1
3 1761 1 1 38 GLU C C 74.596 -5.545 -0.318 1.00 . A A . 38 GLU C 1 1
3 1762 1 1 38 GLU CA C 74.638 -4.061 -0.652 1.00 . A A . 38 GLU CA 1 1
3 1763 1 1 38 GLU CB C 76.059 -3.522 -0.481 1.00 . A A . 38 GLU CB 1 1
3 1764 1 1 38 GLU CD C 77.314 -1.510 -1.344 1.00 . A A . 38 GLU CD 1 1
3 1765 1 1 38 GLU CG C 76.145 -2.007 -0.519 1.00 . A A . 38 GLU CG 1 1
3 1766 1 1 38 GLU H H 73.706 -3.443 1.150 1.00 . A A . 38 GLU H 1 1
3 1767 1 1 38 GLU HA H 74.335 -3.932 -1.680 1.00 . A A . 38 GLU HA 1 1
3 1768 1 1 38 GLU HB2 H 76.448 -3.861 0.469 1.00 . A A . 38 GLU HB2 1 1
3 1769 1 1 38 GLU HB3 H 76.677 -3.917 -1.274 1.00 . A A . 38 GLU HB3 1 1
3 1770 1 1 38 GLU HG2 H 75.236 -1.619 -0.950 1.00 . A A . 38 GLU HG2 1 1
3 1771 1 1 38 GLU HG3 H 76.253 -1.639 0.490 1.00 . A A . 38 GLU HG3 1 1
3 1772 1 1 38 GLU N N 73.698 -3.324 0.178 1.00 . A A . 38 GLU N 1 1
3 1773 1 1 38 GLU O O 75.633 -6.184 -0.135 1.00 . A A . 38 GLU O 1 1
3 1774 1 1 38 GLU OE1 O 78.421 -2.069 -1.200 1.00 . A A . 38 GLU OE1 1 1
3 1775 1 1 38 GLU OE2 O 77.122 -0.563 -2.135 1.00 . A A . 38 GLU OE2 1 1
3 1776 1 1 39 LEU C C 73.857 -8.403 -0.927 1.00 . A A . 39 LEU C 1 1
3 1777 1 1 39 LEU CA C 73.194 -7.497 0.099 1.00 . A A . 39 LEU CA 1 1
3 1778 1 1 39 LEU CB C 71.706 -7.825 0.191 1.00 . A A . 39 LEU CB 1 1
3 1779 1 1 39 LEU CD1 C 69.501 -6.885 0.910 1.00 . A A . 39 LEU CD1 1 1
3 1780 1 1 39 LEU CD2 C 71.117 -7.741 2.617 1.00 . A A . 39 LEU CD2 1 1
3 1781 1 1 39 LEU CG C 70.970 -7.051 1.271 1.00 . A A . 39 LEU CG 1 1
3 1782 1 1 39 LEU H H 72.600 -5.506 -0.367 1.00 . A A . 39 LEU H 1 1
3 1783 1 1 39 LEU HA H 73.646 -7.670 1.052 1.00 . A A . 39 LEU HA 1 1
3 1784 1 1 39 LEU HB2 H 71.248 -7.608 -0.763 1.00 . A A . 39 LEU HB2 1 1
3 1785 1 1 39 LEU HB3 H 71.600 -8.879 0.396 1.00 . A A . 39 LEU HB3 1 1
3 1786 1 1 39 LEU HD11 H 69.201 -7.684 0.249 1.00 . A A . 39 LEU HD11 1 1
3 1787 1 1 39 LEU HD12 H 69.354 -5.936 0.418 1.00 . A A . 39 LEU HD12 1 1
3 1788 1 1 39 LEU HD13 H 68.905 -6.918 1.809 1.00 . A A . 39 LEU HD13 1 1
3 1789 1 1 39 LEU HD21 H 70.337 -7.405 3.284 1.00 . A A . 39 LEU HD21 1 1
3 1790 1 1 39 LEU HD22 H 72.081 -7.498 3.041 1.00 . A A . 39 LEU HD22 1 1
3 1791 1 1 39 LEU HD23 H 71.043 -8.809 2.484 1.00 . A A . 39 LEU HD23 1 1
3 1792 1 1 39 LEU HG H 71.416 -6.070 1.348 1.00 . A A . 39 LEU HG 1 1
3 1793 1 1 39 LEU N N 73.385 -6.081 -0.226 1.00 . A A . 39 LEU N 1 1
3 1794 1 1 39 LEU O O 74.293 -9.510 -0.611 1.00 . A A . 39 LEU O 1 1
3 1795 1 1 40 ARG C C 75.588 -7.856 -3.975 1.00 . A A . 40 ARG C 1 1
3 1796 1 1 40 ARG CA C 74.522 -8.675 -3.252 1.00 . A A . 40 ARG CA 1 1
3 1797 1 1 40 ARG CB C 73.436 -9.126 -4.224 1.00 . A A . 40 ARG CB 1 1
3 1798 1 1 40 ARG CD C 73.272 -8.271 -6.568 1.00 . A A . 40 ARG CD 1 1
3 1799 1 1 40 ARG CG C 72.921 -8.015 -5.114 1.00 . A A . 40 ARG CG 1 1
3 1800 1 1 40 ARG CZ C 71.535 -7.338 -8.052 1.00 . A A . 40 ARG CZ 1 1
3 1801 1 1 40 ARG H H 73.548 -7.039 -2.324 1.00 . A A . 40 ARG H 1 1
3 1802 1 1 40 ARG HA H 74.991 -9.544 -2.842 1.00 . A A . 40 ARG HA 1 1
3 1803 1 1 40 ARG HB2 H 73.833 -9.909 -4.853 1.00 . A A . 40 ARG HB2 1 1
3 1804 1 1 40 ARG HB3 H 72.604 -9.517 -3.658 1.00 . A A . 40 ARG HB3 1 1
3 1805 1 1 40 ARG HD2 H 74.346 -8.285 -6.664 1.00 . A A . 40 ARG HD2 1 1
3 1806 1 1 40 ARG HD3 H 72.878 -9.234 -6.850 1.00 . A A . 40 ARG HD3 1 1
3 1807 1 1 40 ARG HE H 73.273 -6.456 -7.624 1.00 . A A . 40 ARG HE 1 1
3 1808 1 1 40 ARG HG2 H 71.849 -7.960 -5.015 1.00 . A A . 40 ARG HG2 1 1
3 1809 1 1 40 ARG HG3 H 73.367 -7.078 -4.797 1.00 . A A . 40 ARG HG3 1 1
3 1810 1 1 40 ARG HH11 H 71.057 -9.134 -7.250 1.00 . A A . 40 ARG HH11 1 1
3 1811 1 1 40 ARG HH12 H 69.865 -8.451 -8.302 1.00 . A A . 40 ARG HH12 1 1
3 1812 1 1 40 ARG HH21 H 71.702 -5.563 -9.003 1.00 . A A . 40 ARG HH21 1 1
3 1813 1 1 40 ARG HH22 H 70.230 -6.425 -9.295 1.00 . A A . 40 ARG HH22 1 1
3 1814 1 1 40 ARG N N 73.922 -7.922 -2.153 1.00 . A A . 40 ARG N 1 1
3 1815 1 1 40 ARG NE N 72.724 -7.251 -7.457 1.00 . A A . 40 ARG NE 1 1
3 1816 1 1 40 ARG NH1 N 70.756 -8.394 -7.851 1.00 . A A . 40 ARG NH1 1 1
3 1817 1 1 40 ARG NH2 N 71.122 -6.362 -8.849 1.00 . A A . 40 ARG NH2 1 1
3 1818 1 1 40 ARG O O 75.762 -7.982 -5.186 1.00 . A A . 40 ARG O 1 1
3 1819 1 1 41 GLN C C 78.450 -5.959 -2.723 1.00 . A A . 41 GLN C 1 1
3 1820 1 1 41 GLN CA C 77.370 -6.217 -3.769 1.00 . A A . 41 GLN CA 1 1
3 1821 1 1 41 GLN CB C 76.808 -4.890 -4.280 1.00 . A A . 41 GLN CB 1 1
3 1822 1 1 41 GLN CD C 76.529 -4.358 -6.733 1.00 . A A . 41 GLN CD 1 1
3 1823 1 1 41 GLN CG C 75.934 -5.035 -5.513 1.00 . A A . 41 GLN CG 1 1
3 1824 1 1 41 GLN H H 76.147 -7.004 -2.271 1.00 . A A . 41 GLN H 1 1
3 1825 1 1 41 GLN HA H 77.802 -6.756 -4.586 1.00 . A A . 41 GLN HA 1 1
3 1826 1 1 41 GLN HB2 H 76.216 -4.437 -3.496 1.00 . A A . 41 GLN HB2 1 1
3 1827 1 1 41 GLN HB3 H 77.630 -4.233 -4.521 1.00 . A A . 41 GLN HB3 1 1
3 1828 1 1 41 GLN HE21 H 77.793 -5.870 -6.992 1.00 . A A . 41 GLN HE21 1 1
3 1829 1 1 41 GLN HE22 H 77.910 -4.589 -8.145 1.00 . A A . 41 GLN HE22 1 1
3 1830 1 1 41 GLN HG2 H 75.809 -6.084 -5.727 1.00 . A A . 41 GLN HG2 1 1
3 1831 1 1 41 GLN HG3 H 74.969 -4.595 -5.308 1.00 . A A . 41 GLN HG3 1 1
3 1832 1 1 41 GLN N N 76.314 -7.040 -3.219 1.00 . A A . 41 GLN N 1 1
3 1833 1 1 41 GLN NE2 N 77.510 -5.004 -7.352 1.00 . A A . 41 GLN NE2 1 1
3 1834 1 1 41 GLN O O 78.578 -4.850 -2.206 1.00 . A A . 41 GLN O 1 1
3 1835 1 1 41 GLN OE1 O 76.113 -3.264 -7.114 1.00 . A A . 41 GLN OE1 1 1
3 1836 1 1 42 ALA C C 81.205 -5.698 -1.741 1.00 . A A . 42 ALA C 1 1
3 1837 1 1 42 ALA CA C 80.303 -6.892 -1.450 1.00 . A A . 42 ALA CA 1 1
3 1838 1 1 42 ALA CB C 81.116 -8.178 -1.428 1.00 . A A . 42 ALA CB 1 1
3 1839 1 1 42 ALA H H 79.078 -7.849 -2.875 1.00 . A A . 42 ALA H 1 1
3 1840 1 1 42 ALA HA H 79.853 -6.763 -0.480 1.00 . A A . 42 ALA HA 1 1
3 1841 1 1 42 ALA HB1 H 81.647 -8.254 -0.491 1.00 . A A . 42 ALA HB1 1 1
3 1842 1 1 42 ALA HB2 H 81.825 -8.171 -2.243 1.00 . A A . 42 ALA HB2 1 1
3 1843 1 1 42 ALA HB3 H 80.453 -9.024 -1.534 1.00 . A A . 42 ALA HB3 1 1
3 1844 1 1 42 ALA N N 79.230 -6.995 -2.426 1.00 . A A . 42 ALA N 1 1
3 1845 1 1 42 ALA O O 81.003 -4.979 -2.718 1.00 . A A . 42 ALA O 1 1
3 1846 1 1 43 ASN C C 83.900 -4.522 -2.370 1.00 . A A . 43 ASN C 1 1
3 1847 1 1 43 ASN CA C 83.136 -4.388 -1.058 1.00 . A A . 43 ASN CA 1 1
3 1848 1 1 43 ASN CB C 84.115 -4.332 0.115 1.00 . A A . 43 ASN CB 1 1
3 1849 1 1 43 ASN CG C 84.425 -2.911 0.540 1.00 . A A . 43 ASN CG 1 1
3 1850 1 1 43 ASN H H 82.316 -6.104 -0.128 1.00 . A A . 43 ASN H 1 1
3 1851 1 1 43 ASN HA H 82.562 -3.474 -1.082 1.00 . A A . 43 ASN HA 1 1
3 1852 1 1 43 ASN HB2 H 83.689 -4.854 0.958 1.00 . A A . 43 ASN HB2 1 1
3 1853 1 1 43 ASN HB3 H 85.039 -4.813 -0.171 1.00 . A A . 43 ASN HB3 1 1
3 1854 1 1 43 ASN HD21 H 85.537 -3.574 2.047 1.00 . A A . 43 ASN HD21 1 1
3 1855 1 1 43 ASN HD22 H 85.423 -1.857 1.898 1.00 . A A . 43 ASN HD22 1 1
3 1856 1 1 43 ASN N N 82.203 -5.496 -0.888 1.00 . A A . 43 ASN N 1 1
3 1857 1 1 43 ASN ND2 N 85.207 -2.766 1.603 1.00 . A A . 43 ASN ND2 1 1
3 1858 1 1 43 ASN O O 83.504 -3.863 -3.355 1.00 . A A . 43 ASN O 1 1
3 1859 1 1 43 ASN OD1 O 83.966 -1.951 -0.082 1.00 . A A . 43 ASN OD1 1 1
3 1860 2 2 1 ZN ZN ZN 61.715 2.582 3.959 1.00 . B A . 78 ZN ZN 1 1
4 1861 1 1 4 MET C C 67.098 -22.846 -8.229 1.00 . A A . 4 MET C 1 1
4 1862 1 1 4 MET CA C 68.347 -23.039 -9.084 1.00 . A A . 4 MET CA 1 1
4 1863 1 1 4 MET CB C 68.135 -24.180 -10.081 1.00 . A A . 4 MET CB 1 1
4 1864 1 1 4 MET CE C 67.856 -24.472 -13.719 1.00 . A A . 4 MET CE 1 1
4 1865 1 1 4 MET CG C 67.071 -23.885 -11.127 1.00 . A A . 4 MET CG 1 1
4 1866 1 1 4 MET H H 69.647 -22.591 -7.554 1.00 . A A . 4 MET H 1 1
4 1867 1 1 4 MET HA H 68.545 -22.126 -9.626 1.00 . A A . 4 MET HA 1 1
4 1868 1 1 4 MET HB2 H 69.066 -24.373 -10.592 1.00 . A A . 4 MET HB2 1 1
4 1869 1 1 4 MET HB3 H 67.840 -25.067 -9.537 1.00 . A A . 4 MET HB3 1 1
4 1870 1 1 4 MET HE1 H 67.195 -24.309 -14.558 1.00 . A A . 4 MET HE1 1 1
4 1871 1 1 4 MET HE2 H 68.649 -25.147 -14.010 1.00 . A A . 4 MET HE2 1 1
4 1872 1 1 4 MET HE3 H 68.281 -23.531 -13.406 1.00 . A A . 4 MET HE3 1 1
4 1873 1 1 4 MET HG2 H 66.119 -23.777 -10.631 1.00 . A A . 4 MET HG2 1 1
4 1874 1 1 4 MET HG3 H 67.323 -22.961 -11.626 1.00 . A A . 4 MET HG3 1 1
4 1875 1 1 4 MET N N 69.530 -23.358 -8.245 1.00 . A A . 4 MET N 1 1
4 1876 1 1 4 MET O O 66.478 -23.817 -7.791 1.00 . A A . 4 MET O 1 1
4 1877 1 1 4 MET SD S 66.932 -25.191 -12.364 1.00 . A A . 4 MET SD 1 1
4 1878 1 1 5 THR C C 64.883 -20.001 -7.692 1.00 . A A . 5 THR C 1 1
4 1879 1 1 5 THR CA C 65.561 -21.275 -7.190 1.00 . A A . 5 THR CA 1 1
4 1880 1 1 5 THR CB C 65.950 -21.123 -5.717 1.00 . A A . 5 THR CB 1 1
4 1881 1 1 5 THR CG2 C 65.640 -22.350 -4.888 1.00 . A A . 5 THR CG2 1 1
4 1882 1 1 5 THR H H 67.269 -20.860 -8.370 1.00 . A A . 5 THR H 1 1
4 1883 1 1 5 THR HA H 64.865 -22.095 -7.285 1.00 . A A . 5 THR HA 1 1
4 1884 1 1 5 THR HB H 65.405 -20.291 -5.294 1.00 . A A . 5 THR HB 1 1
4 1885 1 1 5 THR HG1 H 67.606 -20.223 -6.253 1.00 . A A . 5 THR HG1 1 1
4 1886 1 1 5 THR HG21 H 65.119 -22.054 -3.989 1.00 . A A . 5 THR HG21 1 1
4 1887 1 1 5 THR HG22 H 66.562 -22.847 -4.623 1.00 . A A . 5 THR HG22 1 1
4 1888 1 1 5 THR HG23 H 65.018 -23.023 -5.460 1.00 . A A . 5 THR HG23 1 1
4 1889 1 1 5 THR N N 66.735 -21.591 -7.995 1.00 . A A . 5 THR N 1 1
4 1890 1 1 5 THR O O 63.874 -20.060 -8.394 1.00 . A A . 5 THR O 1 1
4 1891 1 1 5 THR OG1 O 67.337 -20.859 -5.587 1.00 . A A . 5 THR OG1 1 1
4 1892 1 1 6 THR C C 65.246 -17.274 -9.201 1.00 . A A . 6 THR C 1 1
4 1893 1 1 6 THR CA C 64.893 -17.568 -7.748 1.00 . A A . 6 THR CA 1 1
4 1894 1 1 6 THR CB C 65.408 -16.446 -6.846 1.00 . A A . 6 THR CB 1 1
4 1895 1 1 6 THR CG2 C 64.558 -16.230 -5.613 1.00 . A A . 6 THR CG2 1 1
4 1896 1 1 6 THR H H 66.250 -18.867 -6.770 1.00 . A A . 6 THR H 1 1
4 1897 1 1 6 THR HA H 63.819 -17.625 -7.659 1.00 . A A . 6 THR HA 1 1
4 1898 1 1 6 THR HB H 65.414 -15.522 -7.406 1.00 . A A . 6 THR HB 1 1
4 1899 1 1 6 THR HG1 H 67.329 -16.657 -7.164 1.00 . A A . 6 THR HG1 1 1
4 1900 1 1 6 THR HG21 H 64.389 -15.174 -5.470 1.00 . A A . 6 THR HG21 1 1
4 1901 1 1 6 THR HG22 H 65.069 -16.633 -4.750 1.00 . A A . 6 THR HG22 1 1
4 1902 1 1 6 THR HG23 H 63.610 -16.732 -5.736 1.00 . A A . 6 THR HG23 1 1
4 1903 1 1 6 THR N N 65.445 -18.850 -7.329 1.00 . A A . 6 THR N 1 1
4 1904 1 1 6 THR O O 66.297 -17.690 -9.690 1.00 . A A . 6 THR O 1 1
4 1905 1 1 6 THR OG1 O 66.730 -16.714 -6.416 1.00 . A A . 6 THR OG1 1 1
4 1906 1 1 7 SER C C 64.833 -14.712 -11.446 1.00 . A A . 7 SER C 1 1
4 1907 1 1 7 SER CA C 64.583 -16.207 -11.287 1.00 . A A . 7 SER CA 1 1
4 1908 1 1 7 SER CB C 63.377 -16.626 -12.132 1.00 . A A . 7 SER CB 1 1
4 1909 1 1 7 SER H H 63.545 -16.254 -9.440 1.00 . A A . 7 SER H 1 1
4 1910 1 1 7 SER HA H 65.455 -16.745 -11.629 1.00 . A A . 7 SER HA 1 1
4 1911 1 1 7 SER HB2 H 62.559 -15.948 -11.945 1.00 . A A . 7 SER HB2 1 1
4 1912 1 1 7 SER HB3 H 63.644 -16.588 -13.177 1.00 . A A . 7 SER HB3 1 1
4 1913 1 1 7 SER HG H 63.713 -18.460 -11.519 1.00 . A A . 7 SER HG 1 1
4 1914 1 1 7 SER N N 64.363 -16.555 -9.887 1.00 . A A . 7 SER N 1 1
4 1915 1 1 7 SER O O 65.650 -14.293 -12.266 1.00 . A A . 7 SER O 1 1
4 1916 1 1 7 SER OG O 62.958 -17.944 -11.815 1.00 . A A . 7 SER OG 1 1
4 1917 1 1 8 SER C C 63.726 -11.805 -9.446 1.00 . A A . 8 SER C 1 1
4 1918 1 1 8 SER CA C 64.275 -12.457 -10.713 1.00 . A A . 8 SER CA 1 1
4 1919 1 1 8 SER CB C 63.558 -11.897 -11.944 1.00 . A A . 8 SER CB 1 1
4 1920 1 1 8 SER H H 63.491 -14.300 -10.023 1.00 . A A . 8 SER H 1 1
4 1921 1 1 8 SER HA H 65.329 -12.235 -10.789 1.00 . A A . 8 SER HA 1 1
4 1922 1 1 8 SER HB2 H 63.267 -12.711 -12.590 1.00 . A A . 8 SER HB2 1 1
4 1923 1 1 8 SER HB3 H 62.678 -11.354 -11.630 1.00 . A A . 8 SER HB3 1 1
4 1924 1 1 8 SER HG H 64.115 -10.984 -13.585 1.00 . A A . 8 SER HG 1 1
4 1925 1 1 8 SER N N 64.126 -13.908 -10.656 1.00 . A A . 8 SER N 1 1
4 1926 1 1 8 SER O O 62.535 -11.508 -9.356 1.00 . A A . 8 SER O 1 1
4 1927 1 1 8 SER OG O 64.401 -11.019 -12.668 1.00 . A A . 8 SER OG 1 1
4 1928 1 1 9 ARG C C 64.177 -9.445 -7.340 1.00 . A A . 9 ARG C 1 1
4 1929 1 1 9 ARG CA C 64.208 -10.962 -7.215 1.00 . A A . 9 ARG CA 1 1
4 1930 1 1 9 ARG CB C 65.165 -11.375 -6.091 1.00 . A A . 9 ARG CB 1 1
4 1931 1 1 9 ARG CD C 64.662 -10.892 -3.669 1.00 . A A . 9 ARG CD 1 1
4 1932 1 1 9 ARG CG C 64.460 -11.854 -4.830 1.00 . A A . 9 ARG CG 1 1
4 1933 1 1 9 ARG CZ C 62.627 -10.861 -2.269 1.00 . A A . 9 ARG CZ 1 1
4 1934 1 1 9 ARG H H 65.540 -11.839 -8.606 1.00 . A A . 9 ARG H 1 1
4 1935 1 1 9 ARG HA H 63.211 -11.305 -6.970 1.00 . A A . 9 ARG HA 1 1
4 1936 1 1 9 ARG HB2 H 65.796 -12.176 -6.449 1.00 . A A . 9 ARG HB2 1 1
4 1937 1 1 9 ARG HB3 H 65.787 -10.529 -5.834 1.00 . A A . 9 ARG HB3 1 1
4 1938 1 1 9 ARG HD2 H 65.123 -11.424 -2.853 1.00 . A A . 9 ARG HD2 1 1
4 1939 1 1 9 ARG HD3 H 65.314 -10.091 -3.987 1.00 . A A . 9 ARG HD3 1 1
4 1940 1 1 9 ARG HE H 63.110 -9.478 -3.619 1.00 . A A . 9 ARG HE 1 1
4 1941 1 1 9 ARG HG2 H 63.402 -11.940 -5.032 1.00 . A A . 9 ARG HG2 1 1
4 1942 1 1 9 ARG HG3 H 64.857 -12.822 -4.557 1.00 . A A . 9 ARG HG3 1 1
4 1943 1 1 9 ARG HH11 H 63.823 -12.461 -1.949 1.00 . A A . 9 ARG HH11 1 1
4 1944 1 1 9 ARG HH12 H 62.391 -12.402 -0.980 1.00 . A A . 9 ARG HH12 1 1
4 1945 1 1 9 ARG HH21 H 61.231 -9.400 -2.348 1.00 . A A . 9 ARG HH21 1 1
4 1946 1 1 9 ARG HH22 H 60.918 -10.667 -1.209 1.00 . A A . 9 ARG HH22 1 1
4 1947 1 1 9 ARG N N 64.602 -11.582 -8.473 1.00 . A A . 9 ARG N 1 1
4 1948 1 1 9 ARG NE N 63.399 -10.316 -3.208 1.00 . A A . 9 ARG NE 1 1
4 1949 1 1 9 ARG NH1 N 62.976 -12.001 -1.686 1.00 . A A . 9 ARG NH1 1 1
4 1950 1 1 9 ARG NH2 N 61.499 -10.261 -1.912 1.00 . A A . 9 ARG NH2 1 1
4 1951 1 1 9 ARG O O 64.334 -8.892 -8.429 1.00 . A A . 9 ARG O 1 1
4 1952 1 1 10 TYR C C 65.302 -6.723 -6.207 1.00 . A A . 10 TYR C 1 1
4 1953 1 1 10 TYR CA C 63.906 -7.336 -6.162 1.00 . A A . 10 TYR CA 1 1
4 1954 1 1 10 TYR CB C 63.156 -6.931 -4.898 1.00 . A A . 10 TYR CB 1 1
4 1955 1 1 10 TYR CD1 C 60.924 -7.716 -5.718 1.00 . A A . 10 TYR CD1 1 1
4 1956 1 1 10 TYR CD2 C 61.060 -5.533 -4.772 1.00 . A A . 10 TYR CD2 1 1
4 1957 1 1 10 TYR CE1 C 59.575 -7.537 -5.951 1.00 . A A . 10 TYR CE1 1 1
4 1958 1 1 10 TYR CE2 C 59.712 -5.343 -5.001 1.00 . A A . 10 TYR CE2 1 1
4 1959 1 1 10 TYR CG C 61.685 -6.720 -5.129 1.00 . A A . 10 TYR CG 1 1
4 1960 1 1 10 TYR CZ C 58.973 -6.349 -5.591 1.00 . A A . 10 TYR CZ 1 1
4 1961 1 1 10 TYR H H 63.851 -9.282 -5.380 1.00 . A A . 10 TYR H 1 1
4 1962 1 1 10 TYR HA H 63.349 -6.988 -7.020 1.00 . A A . 10 TYR HA 1 1
4 1963 1 1 10 TYR HB2 H 63.260 -7.712 -4.166 1.00 . A A . 10 TYR HB2 1 1
4 1964 1 1 10 TYR HB3 H 63.569 -6.021 -4.511 1.00 . A A . 10 TYR HB3 1 1
4 1965 1 1 10 TYR HD1 H 61.406 -8.646 -5.995 1.00 . A A . 10 TYR HD1 1 1
4 1966 1 1 10 TYR HD2 H 61.644 -4.749 -4.310 1.00 . A A . 10 TYR HD2 1 1
4 1967 1 1 10 TYR HE1 H 58.997 -8.324 -6.412 1.00 . A A . 10 TYR HE1 1 1
4 1968 1 1 10 TYR HE2 H 59.243 -4.413 -4.718 1.00 . A A . 10 TYR HE2 1 1
4 1969 1 1 10 TYR HH H 57.459 -5.242 -6.016 1.00 . A A . 10 TYR HH 1 1
4 1970 1 1 10 TYR N N 63.969 -8.781 -6.212 1.00 . A A . 10 TYR N 1 1
4 1971 1 1 10 TYR O O 66.259 -7.364 -6.638 1.00 . A A . 10 TYR O 1 1
4 1972 1 1 10 TYR OH O 57.628 -6.166 -5.822 1.00 . A A . 10 TYR OH 1 1
4 1973 1 1 11 LYS C C 67.687 -5.390 -4.899 1.00 . A A . 11 LYS C 1 1
4 1974 1 1 11 LYS CA C 66.655 -4.746 -5.818 1.00 . A A . 11 LYS CA 1 1
4 1975 1 1 11 LYS CB C 66.405 -3.283 -5.448 1.00 . A A . 11 LYS CB 1 1
4 1976 1 1 11 LYS CD C 65.511 -1.474 -6.965 1.00 . A A . 11 LYS CD 1 1
4 1977 1 1 11 LYS CE C 66.042 -1.852 -8.339 1.00 . A A . 11 LYS CE 1 1
4 1978 1 1 11 LYS CG C 65.176 -2.704 -6.139 1.00 . A A . 11 LYS CG 1 1
4 1979 1 1 11 LYS H H 64.602 -5.002 -5.509 1.00 . A A . 11 LYS H 1 1
4 1980 1 1 11 LYS HA H 67.033 -4.778 -6.826 1.00 . A A . 11 LYS HA 1 1
4 1981 1 1 11 LYS HB2 H 66.264 -3.211 -4.379 1.00 . A A . 11 LYS HB2 1 1
4 1982 1 1 11 LYS HB3 H 67.263 -2.695 -5.732 1.00 . A A . 11 LYS HB3 1 1
4 1983 1 1 11 LYS HD2 H 64.614 -0.885 -7.091 1.00 . A A . 11 LYS HD2 1 1
4 1984 1 1 11 LYS HD3 H 66.257 -0.892 -6.445 1.00 . A A . 11 LYS HD3 1 1
4 1985 1 1 11 LYS HE2 H 66.936 -2.445 -8.215 1.00 . A A . 11 LYS HE2 1 1
4 1986 1 1 11 LYS HE3 H 65.292 -2.436 -8.852 1.00 . A A . 11 LYS HE3 1 1
4 1987 1 1 11 LYS HG2 H 64.759 -3.460 -6.798 1.00 . A A . 11 LYS HG2 1 1
4 1988 1 1 11 LYS HG3 H 64.443 -2.434 -5.387 1.00 . A A . 11 LYS HG3 1 1
4 1989 1 1 11 LYS HZ1 H 66.207 -0.858 -10.168 1.00 . A A . 11 LYS HZ1 1 1
4 1990 1 1 11 LYS HZ2 H 67.364 -0.388 -9.026 1.00 . A A . 11 LYS HZ2 1 1
4 1991 1 1 11 LYS HZ3 H 65.766 0.148 -8.879 1.00 . A A . 11 LYS HZ3 1 1
4 1992 1 1 11 LYS N N 65.400 -5.467 -5.799 1.00 . A A . 11 LYS N 1 1
4 1993 1 1 11 LYS NZ N 66.368 -0.654 -9.160 1.00 . A A . 11 LYS NZ 1 1
4 1994 1 1 11 LYS O O 67.571 -6.560 -4.537 1.00 . A A . 11 LYS O 1 1
4 1995 1 1 12 THR C C 70.081 -4.185 -2.540 1.00 . A A . 12 THR C 1 1
4 1996 1 1 12 THR CA C 69.791 -5.121 -3.713 1.00 . A A . 12 THR CA 1 1
4 1997 1 1 12 THR CB C 71.053 -5.300 -4.556 1.00 . A A . 12 THR CB 1 1
4 1998 1 1 12 THR CG2 C 71.295 -4.159 -5.521 1.00 . A A . 12 THR CG2 1 1
4 1999 1 1 12 THR H H 68.749 -3.715 -4.901 1.00 . A A . 12 THR H 1 1
4 2000 1 1 12 THR HA H 69.493 -6.081 -3.326 1.00 . A A . 12 THR HA 1 1
4 2001 1 1 12 THR HB H 70.957 -6.205 -5.136 1.00 . A A . 12 THR HB 1 1
4 2002 1 1 12 THR HG1 H 72.649 -6.232 -3.935 1.00 . A A . 12 THR HG1 1 1
4 2003 1 1 12 THR HG21 H 70.377 -3.920 -6.035 1.00 . A A . 12 THR HG21 1 1
4 2004 1 1 12 THR HG22 H 72.046 -4.451 -6.243 1.00 . A A . 12 THR HG22 1 1
4 2005 1 1 12 THR HG23 H 71.639 -3.292 -4.975 1.00 . A A . 12 THR HG23 1 1
4 2006 1 1 12 THR N N 68.710 -4.626 -4.556 1.00 . A A . 12 THR N 1 1
4 2007 1 1 12 THR O O 71.241 -3.932 -2.208 1.00 . A A . 12 THR O 1 1
4 2008 1 1 12 THR OG1 O 72.198 -5.415 -3.735 1.00 . A A . 12 THR OG1 1 1
4 2009 1 1 13 GLU C C 68.297 -3.127 0.367 1.00 . A A . 13 GLU C 1 1
4 2010 1 1 13 GLU CA C 69.198 -2.758 -0.813 1.00 . A A . 13 GLU CA 1 1
4 2011 1 1 13 GLU CB C 68.946 -1.338 -1.271 1.00 . A A . 13 GLU CB 1 1
4 2012 1 1 13 GLU CD C 70.169 0.623 -2.289 1.00 . A A . 13 GLU CD 1 1
4 2013 1 1 13 GLU CG C 70.200 -0.495 -1.267 1.00 . A A . 13 GLU CG 1 1
4 2014 1 1 13 GLU H H 68.148 -3.862 -2.230 1.00 . A A . 13 GLU H 1 1
4 2015 1 1 13 GLU HA H 70.208 -2.837 -0.498 1.00 . A A . 13 GLU HA 1 1
4 2016 1 1 13 GLU HB2 H 68.551 -1.356 -2.276 1.00 . A A . 13 GLU HB2 1 1
4 2017 1 1 13 GLU HB3 H 68.229 -0.895 -0.615 1.00 . A A . 13 GLU HB3 1 1
4 2018 1 1 13 GLU HG2 H 70.328 -0.065 -0.287 1.00 . A A . 13 GLU HG2 1 1
4 2019 1 1 13 GLU HG3 H 71.033 -1.141 -1.488 1.00 . A A . 13 GLU HG3 1 1
4 2020 1 1 13 GLU N N 69.034 -3.657 -1.925 1.00 . A A . 13 GLU N 1 1
4 2021 1 1 13 GLU O O 67.732 -4.218 0.413 1.00 . A A . 13 GLU O 1 1
4 2022 1 1 13 GLU OE1 O 69.396 1.578 -2.095 1.00 . A A . 13 GLU OE1 1 1
4 2023 1 1 13 GLU OE2 O 70.920 0.539 -3.283 1.00 . A A . 13 GLU OE2 1 1
4 2024 1 1 14 LEU C C 67.133 -1.168 3.301 1.00 . A A . 14 LEU C 1 1
4 2025 1 1 14 LEU CA C 67.398 -2.463 2.534 1.00 . A A . 14 LEU CA 1 1
4 2026 1 1 14 LEU CB C 68.079 -3.478 3.462 1.00 . A A . 14 LEU CB 1 1
4 2027 1 1 14 LEU CD1 C 70.126 -4.369 2.307 1.00 . A A . 14 LEU CD1 1 1
4 2028 1 1 14 LEU CD2 C 70.193 -2.101 3.372 1.00 . A A . 14 LEU CD2 1 1
4 2029 1 1 14 LEU CG C 69.616 -3.506 3.447 1.00 . A A . 14 LEU CG 1 1
4 2030 1 1 14 LEU H H 68.700 -1.393 1.263 1.00 . A A . 14 LEU H 1 1
4 2031 1 1 14 LEU HA H 66.452 -2.872 2.214 1.00 . A A . 14 LEU HA 1 1
4 2032 1 1 14 LEU HB2 H 67.761 -3.271 4.470 1.00 . A A . 14 LEU HB2 1 1
4 2033 1 1 14 LEU HB3 H 67.726 -4.460 3.190 1.00 . A A . 14 LEU HB3 1 1
4 2034 1 1 14 LEU HD11 H 70.354 -3.748 1.455 1.00 . A A . 14 LEU HD11 1 1
4 2035 1 1 14 LEU HD12 H 69.370 -5.089 2.035 1.00 . A A . 14 LEU HD12 1 1
4 2036 1 1 14 LEU HD13 H 71.019 -4.887 2.622 1.00 . A A . 14 LEU HD13 1 1
4 2037 1 1 14 LEU HD21 H 71.208 -2.108 3.742 1.00 . A A . 14 LEU HD21 1 1
4 2038 1 1 14 LEU HD22 H 69.597 -1.439 3.977 1.00 . A A . 14 LEU HD22 1 1
4 2039 1 1 14 LEU HD23 H 70.186 -1.758 2.350 1.00 . A A . 14 LEU HD23 1 1
4 2040 1 1 14 LEU HG H 69.964 -3.954 4.369 1.00 . A A . 14 LEU HG 1 1
4 2041 1 1 14 LEU N N 68.201 -2.225 1.340 1.00 . A A . 14 LEU N 1 1
4 2042 1 1 14 LEU O O 67.995 -0.300 3.398 1.00 . A A . 14 LEU O 1 1
4 2043 1 1 15 CYS C C 66.344 0.209 5.898 1.00 . A A . 15 CYS C 1 1
4 2044 1 1 15 CYS CA C 65.530 0.125 4.599 1.00 . A A . 15 CYS CA 1 1
4 2045 1 1 15 CYS CB C 64.006 0.066 4.882 1.00 . A A . 15 CYS CB 1 1
4 2046 1 1 15 CYS H H 65.286 -1.773 3.732 1.00 . A A . 15 CYS H 1 1
4 2047 1 1 15 CYS HA H 65.751 0.980 3.988 1.00 . A A . 15 CYS HA 1 1
4 2048 1 1 15 CYS HB2 H 63.499 -0.209 3.970 1.00 . A A . 15 CYS HB2 1 1
4 2049 1 1 15 CYS HB3 H 63.824 -0.700 5.627 1.00 . A A . 15 CYS HB3 1 1
4 2050 1 1 15 CYS N N 65.927 -1.052 3.843 1.00 . A A . 15 CYS N 1 1
4 2051 1 1 15 CYS O O 65.857 -0.153 6.969 1.00 . A A . 15 CYS O 1 1
4 2052 1 1 15 CYS SG S 63.226 1.616 5.486 1.00 . A A . 15 CYS SG 1 1
4 2053 1 1 16 ARG C C 68.053 1.946 7.869 1.00 . A A . 16 ARG C 1 1
4 2054 1 1 16 ARG CA C 68.481 0.807 6.937 1.00 . A A . 16 ARG CA 1 1
4 2055 1 1 16 ARG CB C 69.921 1.017 6.447 1.00 . A A . 16 ARG CB 1 1
4 2056 1 1 16 ARG CD C 72.148 -0.005 5.896 1.00 . A A . 16 ARG CD 1 1
4 2057 1 1 16 ARG CG C 70.716 -0.273 6.330 1.00 . A A . 16 ARG CG 1 1
4 2058 1 1 16 ARG CZ C 73.792 -0.977 7.459 1.00 . A A . 16 ARG CZ 1 1
4 2059 1 1 16 ARG H H 67.928 0.967 4.918 1.00 . A A . 16 ARG H 1 1
4 2060 1 1 16 ARG HA H 68.433 -0.124 7.484 1.00 . A A . 16 ARG HA 1 1
4 2061 1 1 16 ARG HB2 H 69.907 1.504 5.471 1.00 . A A . 16 ARG HB2 1 1
4 2062 1 1 16 ARG HB3 H 70.428 1.657 7.143 1.00 . A A . 16 ARG HB3 1 1
4 2063 1 1 16 ARG HD2 H 72.463 -0.792 5.229 1.00 . A A . 16 ARG HD2 1 1
4 2064 1 1 16 ARG HD3 H 72.179 0.941 5.375 1.00 . A A . 16 ARG HD3 1 1
4 2065 1 1 16 ARG HE H 73.139 0.908 7.507 1.00 . A A . 16 ARG HE 1 1
4 2066 1 1 16 ARG HG2 H 70.730 -0.765 7.291 1.00 . A A . 16 ARG HG2 1 1
4 2067 1 1 16 ARG HG3 H 70.241 -0.912 5.605 1.00 . A A . 16 ARG HG3 1 1
4 2068 1 1 16 ARG HH11 H 73.116 -2.273 6.059 1.00 . A A . 16 ARG HH11 1 1
4 2069 1 1 16 ARG HH12 H 74.274 -2.919 7.171 1.00 . A A . 16 ARG HH12 1 1
4 2070 1 1 16 ARG HH21 H 74.655 0.051 8.970 1.00 . A A . 16 ARG HH21 1 1
4 2071 1 1 16 ARG HH22 H 75.143 -1.604 8.824 1.00 . A A . 16 ARG HH22 1 1
4 2072 1 1 16 ARG N N 67.592 0.689 5.791 1.00 . A A . 16 ARG N 1 1
4 2073 1 1 16 ARG NE N 73.062 0.053 7.033 1.00 . A A . 16 ARG NE 1 1
4 2074 1 1 16 ARG NH1 N 73.720 -2.153 6.845 1.00 . A A . 16 ARG NH1 1 1
4 2075 1 1 16 ARG NH2 N 74.596 -0.832 8.503 1.00 . A A . 16 ARG NH2 1 1
4 2076 1 1 16 ARG O O 67.163 1.775 8.702 1.00 . A A . 16 ARG O 1 1
4 2077 1 1 17 THR C C 67.074 4.890 8.081 1.00 . A A . 17 THR C 1 1
4 2078 1 1 17 THR CA C 68.387 4.270 8.538 1.00 . A A . 17 THR CA 1 1
4 2079 1 1 17 THR CB C 69.514 5.299 8.435 1.00 . A A . 17 THR CB 1 1
4 2080 1 1 17 THR CG2 C 69.667 5.885 7.046 1.00 . A A . 17 THR CG2 1 1
4 2081 1 1 17 THR H H 69.388 3.178 7.047 1.00 . A A . 17 THR H 1 1
4 2082 1 1 17 THR HA H 68.294 3.943 9.555 1.00 . A A . 17 THR HA 1 1
4 2083 1 1 17 THR HB H 70.447 4.822 8.695 1.00 . A A . 17 THR HB 1 1
4 2084 1 1 17 THR HG1 H 68.559 6.907 9.025 1.00 . A A . 17 THR HG1 1 1
4 2085 1 1 17 THR HG21 H 70.556 6.498 7.010 1.00 . A A . 17 THR HG21 1 1
4 2086 1 1 17 THR HG22 H 68.804 6.488 6.812 1.00 . A A . 17 THR HG22 1 1
4 2087 1 1 17 THR HG23 H 69.753 5.085 6.325 1.00 . A A . 17 THR HG23 1 1
4 2088 1 1 17 THR N N 68.696 3.103 7.723 1.00 . A A . 17 THR N 1 1
4 2089 1 1 17 THR O O 66.388 5.584 8.830 1.00 . A A . 17 THR O 1 1
4 2090 1 1 17 THR OG1 O 69.297 6.375 9.333 1.00 . A A . 17 THR OG1 1 1
4 2091 1 1 18 TYR C C 64.293 4.849 7.011 1.00 . A A . 18 TYR C 1 1
4 2092 1 1 18 TYR CA C 65.559 5.092 6.178 1.00 . A A . 18 TYR CA 1 1
4 2093 1 1 18 TYR CB C 65.475 4.360 4.848 1.00 . A A . 18 TYR CB 1 1
4 2094 1 1 18 TYR CD1 C 67.754 5.143 4.063 1.00 . A A . 18 TYR CD1 1 1
4 2095 1 1 18 TYR CD2 C 65.957 5.210 2.531 1.00 . A A . 18 TYR CD2 1 1
4 2096 1 1 18 TYR CE1 C 68.602 5.670 3.111 1.00 . A A . 18 TYR CE1 1 1
4 2097 1 1 18 TYR CE2 C 66.790 5.749 1.569 1.00 . A A . 18 TYR CE2 1 1
4 2098 1 1 18 TYR CG C 66.418 4.900 3.790 1.00 . A A . 18 TYR CG 1 1
4 2099 1 1 18 TYR CZ C 68.112 5.976 1.864 1.00 . A A . 18 TYR CZ 1 1
4 2100 1 1 18 TYR H H 67.344 4.049 6.311 1.00 . A A . 18 TYR H 1 1
4 2101 1 1 18 TYR HA H 65.676 6.154 5.986 1.00 . A A . 18 TYR HA 1 1
4 2102 1 1 18 TYR HB2 H 65.726 3.324 5.014 1.00 . A A . 18 TYR HB2 1 1
4 2103 1 1 18 TYR HB3 H 64.475 4.427 4.472 1.00 . A A . 18 TYR HB3 1 1
4 2104 1 1 18 TYR HD1 H 68.134 4.903 5.021 1.00 . A A . 18 TYR HD1 1 1
4 2105 1 1 18 TYR HD2 H 64.930 5.005 2.297 1.00 . A A . 18 TYR HD2 1 1
4 2106 1 1 18 TYR HE1 H 69.641 5.846 3.348 1.00 . A A . 18 TYR HE1 1 1
4 2107 1 1 18 TYR HE2 H 66.400 5.984 0.590 1.00 . A A . 18 TYR HE2 1 1
4 2108 1 1 18 TYR HH H 68.458 7.122 0.357 1.00 . A A . 18 TYR HH 1 1
4 2109 1 1 18 TYR N N 66.748 4.612 6.832 1.00 . A A . 18 TYR N 1 1
4 2110 1 1 18 TYR O O 63.467 5.745 7.177 1.00 . A A . 18 TYR O 1 1
4 2111 1 1 18 TYR OH O 68.949 6.511 0.909 1.00 . A A . 18 TYR OH 1 1
4 2112 1 1 19 SER C C 62.722 4.163 9.470 1.00 . A A . 19 SER C 1 1
4 2113 1 1 19 SER CA C 62.967 3.236 8.290 1.00 . A A . 19 SER CA 1 1
4 2114 1 1 19 SER CB C 63.109 1.791 8.779 1.00 . A A . 19 SER CB 1 1
4 2115 1 1 19 SER H H 64.816 2.949 7.313 1.00 . A A . 19 SER H 1 1
4 2116 1 1 19 SER HA H 62.124 3.297 7.643 1.00 . A A . 19 SER HA 1 1
4 2117 1 1 19 SER HB2 H 62.806 1.733 9.814 1.00 . A A . 19 SER HB2 1 1
4 2118 1 1 19 SER HB3 H 62.479 1.148 8.184 1.00 . A A . 19 SER HB3 1 1
4 2119 1 1 19 SER HG H 65.033 1.980 9.089 1.00 . A A . 19 SER HG 1 1
4 2120 1 1 19 SER N N 64.138 3.622 7.503 1.00 . A A . 19 SER N 1 1
4 2121 1 1 19 SER O O 61.578 4.464 9.810 1.00 . A A . 19 SER O 1 1
4 2122 1 1 19 SER OG O 64.449 1.344 8.673 1.00 . A A . 19 SER OG 1 1
4 2123 1 1 20 GLU C C 62.955 6.771 10.866 1.00 . A A . 20 GLU C 1 1
4 2124 1 1 20 GLU CA C 63.700 5.495 11.239 1.00 . A A . 20 GLU CA 1 1
4 2125 1 1 20 GLU CB C 65.099 5.834 11.763 1.00 . A A . 20 GLU CB 1 1
4 2126 1 1 20 GLU CD C 66.696 5.783 13.719 1.00 . A A . 20 GLU CD 1 1
4 2127 1 1 20 GLU CG C 65.267 5.583 13.254 1.00 . A A . 20 GLU CG 1 1
4 2128 1 1 20 GLU H H 64.667 4.322 9.765 1.00 . A A . 20 GLU H 1 1
4 2129 1 1 20 GLU HA H 63.149 4.983 12.011 1.00 . A A . 20 GLU HA 1 1
4 2130 1 1 20 GLU HB2 H 65.825 5.230 11.238 1.00 . A A . 20 GLU HB2 1 1
4 2131 1 1 20 GLU HB3 H 65.304 6.876 11.570 1.00 . A A . 20 GLU HB3 1 1
4 2132 1 1 20 GLU HG2 H 64.630 6.270 13.795 1.00 . A A . 20 GLU HG2 1 1
4 2133 1 1 20 GLU HG3 H 64.970 4.565 13.471 1.00 . A A . 20 GLU HG3 1 1
4 2134 1 1 20 GLU N N 63.794 4.602 10.088 1.00 . A A . 20 GLU N 1 1
4 2135 1 1 20 GLU O O 62.088 7.234 11.608 1.00 . A A . 20 GLU O 1 1
4 2136 1 1 20 GLU OE1 O 67.287 6.831 13.385 1.00 . A A . 20 GLU OE1 1 1
4 2137 1 1 20 GLU OE2 O 67.225 4.890 14.414 1.00 . A A . 20 GLU OE2 1 1
4 2138 1 1 21 SER C C 63.644 9.286 8.254 1.00 . A A . 21 SER C 1 1
4 2139 1 1 21 SER CA C 62.687 8.554 9.191 1.00 . A A . 21 SER CA 1 1
4 2140 1 1 21 SER CB C 62.278 9.496 10.329 1.00 . A A . 21 SER CB 1 1
4 2141 1 1 21 SER H H 64.001 6.890 9.176 1.00 . A A . 21 SER H 1 1
4 2142 1 1 21 SER HA H 61.806 8.273 8.635 1.00 . A A . 21 SER HA 1 1
4 2143 1 1 21 SER HB2 H 62.244 10.510 9.959 1.00 . A A . 21 SER HB2 1 1
4 2144 1 1 21 SER HB3 H 61.300 9.214 10.695 1.00 . A A . 21 SER HB3 1 1
4 2145 1 1 21 SER HG H 64.097 9.422 11.049 1.00 . A A . 21 SER HG 1 1
4 2146 1 1 21 SER N N 63.304 7.326 9.706 1.00 . A A . 21 SER N 1 1
4 2147 1 1 21 SER O O 63.594 10.512 8.137 1.00 . A A . 21 SER O 1 1
4 2148 1 1 21 SER OG O 63.204 9.435 11.401 1.00 . A A . 21 SER OG 1 1
4 2149 1 1 22 GLY C C 64.856 9.635 5.408 1.00 . A A . 22 GLY C 1 1
4 2150 1 1 22 GLY CA C 65.477 9.131 6.690 1.00 . A A . 22 GLY CA 1 1
4 2151 1 1 22 GLY H H 64.523 7.574 7.721 1.00 . A A . 22 GLY H 1 1
4 2152 1 1 22 GLY HA2 H 65.944 9.952 7.190 1.00 . A A . 22 GLY HA2 1 1
4 2153 1 1 22 GLY HA3 H 66.238 8.394 6.443 1.00 . A A . 22 GLY HA3 1 1
4 2154 1 1 22 GLY N N 64.520 8.536 7.592 1.00 . A A . 22 GLY N 1 1
4 2155 1 1 22 GLY O O 64.376 10.767 5.334 1.00 . A A . 22 GLY O 1 1
4 2156 1 1 23 ARG C C 63.291 8.194 2.633 1.00 . A A . 23 ARG C 1 1
4 2157 1 1 23 ARG CA C 64.373 9.148 3.077 1.00 . A A . 23 ARG CA 1 1
4 2158 1 1 23 ARG CB C 65.492 9.092 2.041 1.00 . A A . 23 ARG CB 1 1
4 2159 1 1 23 ARG CD C 65.160 8.546 -0.401 1.00 . A A . 23 ARG CD 1 1
4 2160 1 1 23 ARG CG C 65.098 9.629 0.673 1.00 . A A . 23 ARG CG 1 1
4 2161 1 1 23 ARG CZ C 64.991 9.449 -2.694 1.00 . A A . 23 ARG CZ 1 1
4 2162 1 1 23 ARG H H 65.324 7.926 4.521 1.00 . A A . 23 ARG H 1 1
4 2163 1 1 23 ARG HA H 63.980 10.136 3.123 1.00 . A A . 23 ARG HA 1 1
4 2164 1 1 23 ARG HB2 H 66.326 9.653 2.405 1.00 . A A . 23 ARG HB2 1 1
4 2165 1 1 23 ARG HB3 H 65.794 8.064 1.919 1.00 . A A . 23 ARG HB3 1 1
4 2166 1 1 23 ARG HD2 H 66.192 8.370 -0.661 1.00 . A A . 23 ARG HD2 1 1
4 2167 1 1 23 ARG HD3 H 64.733 7.633 -0.009 1.00 . A A . 23 ARG HD3 1 1
4 2168 1 1 23 ARG HE H 63.453 8.797 -1.601 1.00 . A A . 23 ARG HE 1 1
4 2169 1 1 23 ARG HG2 H 64.092 10.012 0.726 1.00 . A A . 23 ARG HG2 1 1
4 2170 1 1 23 ARG HG3 H 65.774 10.425 0.405 1.00 . A A . 23 ARG HG3 1 1
4 2171 1 1 23 ARG HH11 H 66.875 9.441 -1.952 1.00 . A A . 23 ARG HH11 1 1
4 2172 1 1 23 ARG HH12 H 66.715 10.049 -3.564 1.00 . A A . 23 ARG HH12 1 1
4 2173 1 1 23 ARG HH21 H 63.253 9.597 -3.716 1.00 . A A . 23 ARG HH21 1 1
4 2174 1 1 23 ARG HH22 H 64.662 10.141 -4.564 1.00 . A A . 23 ARG HH22 1 1
4 2175 1 1 23 ARG N N 64.901 8.799 4.388 1.00 . A A . 23 ARG N 1 1
4 2176 1 1 23 ARG NE N 64.425 8.933 -1.603 1.00 . A A . 23 ARG NE 1 1
4 2177 1 1 23 ARG NH1 N 66.301 9.664 -2.739 1.00 . A A . 23 ARG NH1 1 1
4 2178 1 1 23 ARG NH2 N 64.240 9.754 -3.745 1.00 . A A . 23 ARG NH2 1 1
4 2179 1 1 23 ARG O O 62.195 8.588 2.240 1.00 . A A . 23 ARG O 1 1
4 2180 1 1 24 CYS C C 62.516 6.054 0.714 1.00 . A A . 24 CYS C 1 1
4 2181 1 1 24 CYS CA C 62.774 5.867 2.207 1.00 . A A . 24 CYS CA 1 1
4 2182 1 1 24 CYS CB C 61.452 5.845 2.972 1.00 . A A . 24 CYS CB 1 1
4 2183 1 1 24 CYS H H 64.565 6.731 2.961 1.00 . A A . 24 CYS H 1 1
4 2184 1 1 24 CYS HA H 63.289 4.939 2.360 1.00 . A A . 24 CYS HA 1 1
4 2185 1 1 24 CYS HB2 H 61.233 6.841 3.299 1.00 . A A . 24 CYS HB2 1 1
4 2186 1 1 24 CYS HB3 H 60.668 5.506 2.305 1.00 . A A . 24 CYS HB3 1 1
4 2187 1 1 24 CYS N N 63.654 6.937 2.659 1.00 . A A . 24 CYS N 1 1
4 2188 1 1 24 CYS O O 61.481 6.591 0.311 1.00 . A A . 24 CYS O 1 1
4 2189 1 1 24 CYS SG S 61.430 4.763 4.450 1.00 . A A . 24 CYS SG 1 1
4 2190 1 1 25 ARG C C 62.086 5.307 -2.124 1.00 . A A . 25 ARG C 1 1
4 2191 1 1 25 ARG CA C 63.431 5.780 -1.547 1.00 . A A . 25 ARG CA 1 1
4 2192 1 1 25 ARG CB C 64.626 5.043 -2.168 1.00 . A A . 25 ARG CB 1 1
4 2193 1 1 25 ARG CD C 65.433 6.114 -4.295 1.00 . A A . 25 ARG CD 1 1
4 2194 1 1 25 ARG CG C 64.617 4.981 -3.689 1.00 . A A . 25 ARG CG 1 1
4 2195 1 1 25 ARG CZ C 67.357 6.401 -5.810 1.00 . A A . 25 ARG CZ 1 1
4 2196 1 1 25 ARG H H 64.301 5.255 0.309 1.00 . A A . 25 ARG H 1 1
4 2197 1 1 25 ARG HA H 63.527 6.823 -1.765 1.00 . A A . 25 ARG HA 1 1
4 2198 1 1 25 ARG HB2 H 65.534 5.541 -1.861 1.00 . A A . 25 ARG HB2 1 1
4 2199 1 1 25 ARG HB3 H 64.648 4.043 -1.786 1.00 . A A . 25 ARG HB3 1 1
4 2200 1 1 25 ARG HD2 H 64.766 6.773 -4.829 1.00 . A A . 25 ARG HD2 1 1
4 2201 1 1 25 ARG HD3 H 65.915 6.662 -3.497 1.00 . A A . 25 ARG HD3 1 1
4 2202 1 1 25 ARG HE H 66.465 4.660 -5.408 1.00 . A A . 25 ARG HE 1 1
4 2203 1 1 25 ARG HG2 H 65.047 4.039 -4.001 1.00 . A A . 25 ARG HG2 1 1
4 2204 1 1 25 ARG HG3 H 63.598 5.051 -4.042 1.00 . A A . 25 ARG HG3 1 1
4 2205 1 1 25 ARG HH11 H 66.708 8.110 -4.945 1.00 . A A . 25 ARG HH11 1 1
4 2206 1 1 25 ARG HH12 H 68.056 8.286 -6.017 1.00 . A A . 25 ARG HH12 1 1
4 2207 1 1 25 ARG HH21 H 68.241 4.890 -6.819 1.00 . A A . 25 ARG HH21 1 1
4 2208 1 1 25 ARG HH22 H 68.923 6.459 -7.084 1.00 . A A . 25 ARG HH22 1 1
4 2209 1 1 25 ARG N N 63.494 5.642 -0.091 1.00 . A A . 25 ARG N 1 1
4 2210 1 1 25 ARG NE N 66.453 5.621 -5.218 1.00 . A A . 25 ARG NE 1 1
4 2211 1 1 25 ARG NH1 N 67.374 7.706 -5.571 1.00 . A A . 25 ARG NH1 1 1
4 2212 1 1 25 ARG NH2 N 68.247 5.873 -6.638 1.00 . A A . 25 ARG NH2 1 1
4 2213 1 1 25 ARG O O 61.689 5.721 -3.211 1.00 . A A . 25 ARG O 1 1
4 2214 1 1 26 TYR C C 59.115 4.083 -0.568 1.00 . A A . 26 TYR C 1 1
4 2215 1 1 26 TYR CA C 60.062 3.966 -1.761 1.00 . A A . 26 TYR CA 1 1
4 2216 1 1 26 TYR CB C 60.136 2.499 -2.199 1.00 . A A . 26 TYR CB 1 1
4 2217 1 1 26 TYR CD1 C 61.020 2.999 -4.510 1.00 . A A . 26 TYR CD1 1 1
4 2218 1 1 26 TYR CD2 C 61.980 1.186 -3.300 1.00 . A A . 26 TYR CD2 1 1
4 2219 1 1 26 TYR CE1 C 61.865 2.744 -5.571 1.00 . A A . 26 TYR CE1 1 1
4 2220 1 1 26 TYR CE2 C 62.829 0.926 -4.355 1.00 . A A . 26 TYR CE2 1 1
4 2221 1 1 26 TYR CG C 61.063 2.227 -3.359 1.00 . A A . 26 TYR CG 1 1
4 2222 1 1 26 TYR CZ C 62.769 1.710 -5.488 1.00 . A A . 26 TYR CZ 1 1
4 2223 1 1 26 TYR H H 61.748 4.202 -0.519 1.00 . A A . 26 TYR H 1 1
4 2224 1 1 26 TYR HA H 59.679 4.572 -2.575 1.00 . A A . 26 TYR HA 1 1
4 2225 1 1 26 TYR HB2 H 60.486 1.916 -1.369 1.00 . A A . 26 TYR HB2 1 1
4 2226 1 1 26 TYR HB3 H 59.144 2.162 -2.479 1.00 . A A . 26 TYR HB3 1 1
4 2227 1 1 26 TYR HD1 H 60.313 3.813 -4.568 1.00 . A A . 26 TYR HD1 1 1
4 2228 1 1 26 TYR HD2 H 62.016 0.565 -2.409 1.00 . A A . 26 TYR HD2 1 1
4 2229 1 1 26 TYR HE1 H 61.815 3.356 -6.460 1.00 . A A . 26 TYR HE1 1 1
4 2230 1 1 26 TYR HE2 H 63.536 0.113 -4.290 1.00 . A A . 26 TYR HE2 1 1
4 2231 1 1 26 TYR HH H 64.521 1.581 -6.266 1.00 . A A . 26 TYR HH 1 1
4 2232 1 1 26 TYR N N 61.384 4.471 -1.373 1.00 . A A . 26 TYR N 1 1
4 2233 1 1 26 TYR O O 58.396 3.143 -0.240 1.00 . A A . 26 TYR O 1 1
4 2234 1 1 26 TYR OH O 63.612 1.451 -6.544 1.00 . A A . 26 TYR OH 1 1
4 2235 1 1 27 GLY C C 56.896 4.854 1.144 1.00 . A A . 27 GLY C 1 1
4 2236 1 1 27 GLY CA C 58.271 5.492 1.233 1.00 . A A . 27 GLY CA 1 1
4 2237 1 1 27 GLY H H 59.709 5.967 -0.253 1.00 . A A . 27 GLY H 1 1
4 2238 1 1 27 GLY HA2 H 58.773 5.100 2.103 1.00 . A A . 27 GLY HA2 1 1
4 2239 1 1 27 GLY HA3 H 58.151 6.558 1.356 1.00 . A A . 27 GLY HA3 1 1
4 2240 1 1 27 GLY N N 59.115 5.254 0.067 1.00 . A A . 27 GLY N 1 1
4 2241 1 1 27 GLY O O 56.118 5.141 0.235 1.00 . A A . 27 GLY O 1 1
4 2242 1 1 28 ALA C C 55.290 2.050 1.279 1.00 . A A . 28 ALA C 1 1
4 2243 1 1 28 ALA CA C 55.332 3.266 2.196 1.00 . A A . 28 ALA CA 1 1
4 2244 1 1 28 ALA CB C 54.168 4.202 1.893 1.00 . A A . 28 ALA CB 1 1
4 2245 1 1 28 ALA H H 57.286 3.806 2.800 1.00 . A A . 28 ALA H 1 1
4 2246 1 1 28 ALA HA H 55.224 2.925 3.207 1.00 . A A . 28 ALA HA 1 1
4 2247 1 1 28 ALA HB1 H 54.526 5.220 1.854 1.00 . A A . 28 ALA HB1 1 1
4 2248 1 1 28 ALA HB2 H 53.421 4.112 2.667 1.00 . A A . 28 ALA HB2 1 1
4 2249 1 1 28 ALA HB3 H 53.732 3.939 0.940 1.00 . A A . 28 ALA HB3 1 1
4 2250 1 1 28 ALA N N 56.610 3.979 2.113 1.00 . A A . 28 ALA N 1 1
4 2251 1 1 28 ALA O O 54.515 1.120 1.500 1.00 . A A . 28 ALA O 1 1
4 2252 1 1 29 LYS C C 57.602 0.455 -0.807 1.00 . A A . 29 LYS C 1 1
4 2253 1 1 29 LYS CA C 56.192 1.005 -0.706 1.00 . A A . 29 LYS CA 1 1
4 2254 1 1 29 LYS CB C 55.772 1.523 -2.062 1.00 . A A . 29 LYS CB 1 1
4 2255 1 1 29 LYS CD C 53.860 0.784 -3.494 1.00 . A A . 29 LYS CD 1 1
4 2256 1 1 29 LYS CE C 52.851 1.006 -2.378 1.00 . A A . 29 LYS CE 1 1
4 2257 1 1 29 LYS CG C 55.232 0.433 -2.946 1.00 . A A . 29 LYS CG 1 1
4 2258 1 1 29 LYS H H 56.690 2.827 0.131 1.00 . A A . 29 LYS H 1 1
4 2259 1 1 29 LYS HA H 55.521 0.233 -0.407 1.00 . A A . 29 LYS HA 1 1
4 2260 1 1 29 LYS HB2 H 55.011 2.273 -1.928 1.00 . A A . 29 LYS HB2 1 1
4 2261 1 1 29 LYS HB3 H 56.627 1.966 -2.550 1.00 . A A . 29 LYS HB3 1 1
4 2262 1 1 29 LYS HD2 H 53.940 1.689 -4.078 1.00 . A A . 29 LYS HD2 1 1
4 2263 1 1 29 LYS HD3 H 53.518 -0.024 -4.121 1.00 . A A . 29 LYS HD3 1 1
4 2264 1 1 29 LYS HE2 H 53.357 0.913 -1.426 1.00 . A A . 29 LYS HE2 1 1
4 2265 1 1 29 LYS HE3 H 52.443 2.002 -2.470 1.00 . A A . 29 LYS HE3 1 1
4 2266 1 1 29 LYS HG2 H 55.916 0.280 -3.762 1.00 . A A . 29 LYS HG2 1 1
4 2267 1 1 29 LYS HG3 H 55.159 -0.469 -2.361 1.00 . A A . 29 LYS HG3 1 1
4 2268 1 1 29 LYS HZ1 H 51.909 -0.749 -1.748 1.00 . A A . 29 LYS HZ1 1 1
4 2269 1 1 29 LYS HZ2 H 51.666 -0.389 -3.383 1.00 . A A . 29 LYS HZ2 1 1
4 2270 1 1 29 LYS HZ3 H 50.837 0.481 -2.195 1.00 . A A . 29 LYS HZ3 1 1
4 2271 1 1 29 LYS N N 56.117 2.073 0.253 1.00 . A A . 29 LYS N 1 1
4 2272 1 1 29 LYS NZ N 51.738 0.018 -2.430 1.00 . A A . 29 LYS NZ 1 1
4 2273 1 1 29 LYS O O 57.964 -0.160 -1.811 1.00 . A A . 29 LYS O 1 1
4 2274 1 1 30 CYS C C 60.044 -1.153 0.609 1.00 . A A . 30 CYS C 1 1
4 2275 1 1 30 CYS CA C 59.806 0.280 0.168 1.00 . A A . 30 CYS CA 1 1
4 2276 1 1 30 CYS CB C 60.694 1.197 0.997 1.00 . A A . 30 CYS CB 1 1
4 2277 1 1 30 CYS H H 58.089 1.233 0.972 1.00 . A A . 30 CYS H 1 1
4 2278 1 1 30 CYS HA H 60.126 0.370 -0.863 1.00 . A A . 30 CYS HA 1 1
4 2279 1 1 30 CYS HB2 H 61.723 0.851 0.903 1.00 . A A . 30 CYS HB2 1 1
4 2280 1 1 30 CYS HB3 H 60.617 2.204 0.609 1.00 . A A . 30 CYS HB3 1 1
4 2281 1 1 30 CYS N N 58.415 0.710 0.209 1.00 . A A . 30 CYS N 1 1
4 2282 1 1 30 CYS O O 59.670 -1.569 1.704 1.00 . A A . 30 CYS O 1 1
4 2283 1 1 30 CYS SG S 60.281 1.250 2.773 1.00 . A A . 30 CYS SG 1 1
4 2284 1 1 31 GLN C C 62.646 -3.354 -0.164 1.00 . A A . 31 GLN C 1 1
4 2285 1 1 31 GLN CA C 61.127 -3.241 -0.033 1.00 . A A . 31 GLN CA 1 1
4 2286 1 1 31 GLN CB C 60.435 -4.159 -1.020 1.00 . A A . 31 GLN CB 1 1
4 2287 1 1 31 GLN CD C 58.447 -5.654 -1.387 1.00 . A A . 31 GLN CD 1 1
4 2288 1 1 31 GLN CG C 59.387 -5.034 -0.377 1.00 . A A . 31 GLN CG 1 1
4 2289 1 1 31 GLN H H 61.000 -1.446 -1.099 1.00 . A A . 31 GLN H 1 1
4 2290 1 1 31 GLN HA H 60.837 -3.505 0.959 1.00 . A A . 31 GLN HA 1 1
4 2291 1 1 31 GLN HB2 H 59.953 -3.550 -1.762 1.00 . A A . 31 GLN HB2 1 1
4 2292 1 1 31 GLN HB3 H 61.169 -4.791 -1.493 1.00 . A A . 31 GLN HB3 1 1
4 2293 1 1 31 GLN HE21 H 59.282 -7.430 -1.086 1.00 . A A . 31 GLN HE21 1 1
4 2294 1 1 31 GLN HE22 H 57.996 -7.383 -2.250 1.00 . A A . 31 GLN HE22 1 1
4 2295 1 1 31 GLN HG2 H 59.878 -5.825 0.171 1.00 . A A . 31 GLN HG2 1 1
4 2296 1 1 31 GLN HG3 H 58.813 -4.426 0.299 1.00 . A A . 31 GLN HG3 1 1
4 2297 1 1 31 GLN N N 60.730 -1.870 -0.264 1.00 . A A . 31 GLN N 1 1
4 2298 1 1 31 GLN NE2 N 58.588 -6.954 -1.595 1.00 . A A . 31 GLN NE2 1 1
4 2299 1 1 31 GLN O O 63.275 -4.264 0.374 1.00 . A A . 31 GLN O 1 1
4 2300 1 1 31 GLN OE1 O 57.606 -4.973 -1.972 1.00 . A A . 31 GLN OE1 1 1
4 2301 1 1 32 PHE C C 64.999 -0.879 -1.530 1.00 . A A . 32 PHE C 1 1
4 2302 1 1 32 PHE CA C 64.641 -2.302 -1.116 1.00 . A A . 32 PHE CA 1 1
4 2303 1 1 32 PHE CB C 65.063 -3.270 -2.217 1.00 . A A . 32 PHE CB 1 1
4 2304 1 1 32 PHE CD1 C 63.638 -5.323 -2.196 1.00 . A A . 32 PHE CD1 1 1
4 2305 1 1 32 PHE CD2 C 65.838 -5.462 -1.297 1.00 . A A . 32 PHE CD2 1 1
4 2306 1 1 32 PHE CE1 C 63.438 -6.664 -1.926 1.00 . A A . 32 PHE CE1 1 1
4 2307 1 1 32 PHE CE2 C 65.644 -6.801 -1.016 1.00 . A A . 32 PHE CE2 1 1
4 2308 1 1 32 PHE CG C 64.837 -4.711 -1.886 1.00 . A A . 32 PHE CG 1 1
4 2309 1 1 32 PHE CZ C 64.443 -7.403 -1.331 1.00 . A A . 32 PHE CZ 1 1
4 2310 1 1 32 PHE H H 62.649 -1.692 -1.256 1.00 . A A . 32 PHE H 1 1
4 2311 1 1 32 PHE HA H 65.154 -2.552 -0.203 1.00 . A A . 32 PHE HA 1 1
4 2312 1 1 32 PHE HB2 H 64.505 -3.048 -3.113 1.00 . A A . 32 PHE HB2 1 1
4 2313 1 1 32 PHE HB3 H 66.115 -3.140 -2.415 1.00 . A A . 32 PHE HB3 1 1
4 2314 1 1 32 PHE HD1 H 62.851 -4.739 -2.656 1.00 . A A . 32 PHE HD1 1 1
4 2315 1 1 32 PHE HD2 H 66.778 -4.989 -1.053 1.00 . A A . 32 PHE HD2 1 1
4 2316 1 1 32 PHE HE1 H 62.496 -7.131 -2.173 1.00 . A A . 32 PHE HE1 1 1
4 2317 1 1 32 PHE HE2 H 66.432 -7.375 -0.551 1.00 . A A . 32 PHE HE2 1 1
4 2318 1 1 32 PHE HZ H 64.291 -8.452 -1.118 1.00 . A A . 32 PHE HZ 1 1
4 2319 1 1 32 PHE N N 63.215 -2.387 -0.880 1.00 . A A . 32 PHE N 1 1
4 2320 1 1 32 PHE O O 64.189 0.036 -1.400 1.00 . A A . 32 PHE O 1 1
4 2321 1 1 33 ALA C C 66.422 1.671 -1.472 1.00 . A A . 33 ALA C 1 1
4 2322 1 1 33 ALA CA C 66.654 0.599 -2.531 1.00 . A A . 33 ALA CA 1 1
4 2323 1 1 33 ALA CB C 65.951 0.975 -3.827 1.00 . A A . 33 ALA CB 1 1
4 2324 1 1 33 ALA H H 66.779 -1.480 -2.174 1.00 . A A . 33 ALA H 1 1
4 2325 1 1 33 ALA HA H 67.710 0.526 -2.732 1.00 . A A . 33 ALA HA 1 1
4 2326 1 1 33 ALA HB1 H 66.623 1.549 -4.446 1.00 . A A . 33 ALA HB1 1 1
4 2327 1 1 33 ALA HB2 H 65.075 1.563 -3.603 1.00 . A A . 33 ALA HB2 1 1
4 2328 1 1 33 ALA HB3 H 65.658 0.077 -4.350 1.00 . A A . 33 ALA HB3 1 1
4 2329 1 1 33 ALA N N 66.197 -0.707 -2.066 1.00 . A A . 33 ALA N 1 1
4 2330 1 1 33 ALA O O 65.313 2.170 -1.323 1.00 . A A . 33 ALA O 1 1
4 2331 1 1 34 HIS C C 68.837 3.514 0.667 1.00 . A A . 34 HIS C 1 1
4 2332 1 1 34 HIS CA C 67.412 3.039 0.292 1.00 . A A . 34 HIS CA 1 1
4 2333 1 1 34 HIS CB C 66.728 2.475 1.540 1.00 . A A . 34 HIS CB 1 1
4 2334 1 1 34 HIS CD2 C 64.540 2.569 2.790 1.00 . A A . 34 HIS CD2 1 1
4 2335 1 1 34 HIS CE1 C 63.134 3.062 1.255 1.00 . A A . 34 HIS CE1 1 1
4 2336 1 1 34 HIS CG C 65.250 2.650 1.665 1.00 . A A . 34 HIS CG 1 1
4 2337 1 1 34 HIS H H 68.340 1.593 -0.941 1.00 . A A . 34 HIS H 1 1
4 2338 1 1 34 HIS HA H 66.841 3.880 -0.083 1.00 . A A . 34 HIS HA 1 1
4 2339 1 1 34 HIS HB2 H 66.933 1.417 1.606 1.00 . A A . 34 HIS HB2 1 1
4 2340 1 1 34 HIS HB3 H 67.154 2.972 2.407 1.00 . A A . 34 HIS HB3 1 1
4 2341 1 1 34 HIS HD1 H 64.548 3.096 -0.277 1.00 . A A . 34 HIS HD1 1 1
4 2342 1 1 34 HIS HD2 H 64.936 2.376 3.757 1.00 . A A . 34 HIS HD2 1 1
4 2343 1 1 34 HIS HE1 H 62.224 3.351 0.757 1.00 . A A . 34 HIS HE1 1 1
4 2344 1 1 34 HIS N N 67.481 2.024 -0.756 1.00 . A A . 34 HIS N 1 1
4 2345 1 1 34 HIS ND1 N 64.348 2.966 0.670 1.00 . A A . 34 HIS ND1 1 1
4 2346 1 1 34 HIS NE2 N 63.230 2.819 2.544 1.00 . A A . 34 HIS NE2 1 1
4 2347 1 1 34 HIS O O 69.485 4.217 -0.108 1.00 . A A . 34 HIS O 1 1
4 2348 1 1 35 GLY C C 71.742 2.758 1.711 1.00 . A A . 35 GLY C 1 1
4 2349 1 1 35 GLY CA C 70.615 3.543 2.355 1.00 . A A . 35 GLY CA 1 1
4 2350 1 1 35 GLY H H 68.743 2.616 2.467 1.00 . A A . 35 GLY H 1 1
4 2351 1 1 35 GLY HA2 H 70.759 4.599 2.158 1.00 . A A . 35 GLY HA2 1 1
4 2352 1 1 35 GLY HA3 H 70.646 3.370 3.434 1.00 . A A . 35 GLY HA3 1 1
4 2353 1 1 35 GLY N N 69.304 3.148 1.878 1.00 . A A . 35 GLY N 1 1
4 2354 1 1 35 GLY O O 71.929 2.796 0.496 1.00 . A A . 35 GLY O 1 1
4 2355 1 1 36 LEU C C 73.150 0.102 1.168 1.00 . A A . 36 LEU C 1 1
4 2356 1 1 36 LEU CA C 73.617 1.236 2.087 1.00 . A A . 36 LEU CA 1 1
4 2357 1 1 36 LEU CB C 74.367 0.678 3.302 1.00 . A A . 36 LEU CB 1 1
4 2358 1 1 36 LEU CD1 C 76.746 0.921 4.046 1.00 . A A . 36 LEU CD1 1 1
4 2359 1 1 36 LEU CD2 C 75.949 -1.253 3.086 1.00 . A A . 36 LEU CD2 1 1
4 2360 1 1 36 LEU CG C 75.813 0.263 3.039 1.00 . A A . 36 LEU CG 1 1
4 2361 1 1 36 LEU H H 72.285 2.059 3.501 1.00 . A A . 36 LEU H 1 1
4 2362 1 1 36 LEU HA H 74.282 1.882 1.531 1.00 . A A . 36 LEU HA 1 1
4 2363 1 1 36 LEU HB2 H 74.368 1.439 4.070 1.00 . A A . 36 LEU HB2 1 1
4 2364 1 1 36 LEU HB3 H 73.832 -0.178 3.676 1.00 . A A . 36 LEU HB3 1 1
4 2365 1 1 36 LEU HD11 H 77.160 1.822 3.616 1.00 . A A . 36 LEU HD11 1 1
4 2366 1 1 36 LEU HD12 H 77.545 0.241 4.296 1.00 . A A . 36 LEU HD12 1 1
4 2367 1 1 36 LEU HD13 H 76.192 1.170 4.939 1.00 . A A . 36 LEU HD13 1 1
4 2368 1 1 36 LEU HD21 H 76.430 -1.599 2.184 1.00 . A A . 36 LEU HD21 1 1
4 2369 1 1 36 LEU HD22 H 74.967 -1.702 3.166 1.00 . A A . 36 LEU HD22 1 1
4 2370 1 1 36 LEU HD23 H 76.543 -1.535 3.942 1.00 . A A . 36 LEU HD23 1 1
4 2371 1 1 36 LEU HG H 76.097 0.595 2.053 1.00 . A A . 36 LEU HG 1 1
4 2372 1 1 36 LEU N N 72.492 2.041 2.544 1.00 . A A . 36 LEU N 1 1
4 2373 1 1 36 LEU O O 73.257 0.198 -0.055 1.00 . A A . 36 LEU O 1 1
4 2374 1 1 37 GLY C C 73.061 -2.533 -0.112 1.00 . A A . 37 GLY C 1 1
4 2375 1 1 37 GLY CA C 72.138 -2.104 1.001 1.00 . A A . 37 GLY CA 1 1
4 2376 1 1 37 GLY H H 72.556 -0.983 2.737 1.00 . A A . 37 GLY H 1 1
4 2377 1 1 37 GLY HA2 H 72.015 -2.934 1.676 1.00 . A A . 37 GLY HA2 1 1
4 2378 1 1 37 GLY HA3 H 71.188 -1.865 0.582 1.00 . A A . 37 GLY HA3 1 1
4 2379 1 1 37 GLY N N 72.623 -0.967 1.765 1.00 . A A . 37 GLY N 1 1
4 2380 1 1 37 GLY O O 72.841 -2.222 -1.283 1.00 . A A . 37 GLY O 1 1
4 2381 1 1 38 GLU C C 75.358 -5.240 -0.388 1.00 . A A . 38 GLU C 1 1
4 2382 1 1 38 GLU CA C 75.052 -3.785 -0.692 1.00 . A A . 38 GLU CA 1 1
4 2383 1 1 38 GLU CB C 76.335 -2.953 -0.664 1.00 . A A . 38 GLU CB 1 1
4 2384 1 1 38 GLU CD C 77.053 -0.728 -1.619 1.00 . A A . 38 GLU CD 1 1
4 2385 1 1 38 GLU CG C 76.084 -1.454 -0.708 1.00 . A A . 38 GLU CG 1 1
4 2386 1 1 38 GLU H H 74.177 -3.484 1.215 1.00 . A A . 38 GLU H 1 1
4 2387 1 1 38 GLU HA H 74.613 -3.732 -1.682 1.00 . A A . 38 GLU HA 1 1
4 2388 1 1 38 GLU HB2 H 76.877 -3.179 0.243 1.00 . A A . 38 GLU HB2 1 1
4 2389 1 1 38 GLU HB3 H 76.945 -3.219 -1.513 1.00 . A A . 38 GLU HB3 1 1
4 2390 1 1 38 GLU HG2 H 75.080 -1.280 -1.064 1.00 . A A . 38 GLU HG2 1 1
4 2391 1 1 38 GLU HG3 H 76.184 -1.056 0.291 1.00 . A A . 38 GLU HG3 1 1
4 2392 1 1 38 GLU N N 74.081 -3.270 0.264 1.00 . A A . 38 GLU N 1 1
4 2393 1 1 38 GLU O O 76.509 -5.675 -0.452 1.00 . A A . 38 GLU O 1 1
4 2394 1 1 38 GLU OE1 O 76.997 -0.957 -2.845 1.00 . A A . 38 GLU OE1 1 1
4 2395 1 1 38 GLU OE2 O 77.867 0.069 -1.107 1.00 . A A . 38 GLU OE2 1 1
4 2396 1 1 39 LEU C C 74.497 -8.246 -1.014 1.00 . A A . 39 LEU C 1 1
4 2397 1 1 39 LEU CA C 74.470 -7.412 0.259 1.00 . A A . 39 LEU CA 1 1
4 2398 1 1 39 LEU CB C 73.348 -7.892 1.172 1.00 . A A . 39 LEU CB 1 1
4 2399 1 1 39 LEU CD1 C 71.860 -7.167 3.045 1.00 . A A . 39 LEU CD1 1 1
4 2400 1 1 39 LEU CD2 C 74.238 -7.802 3.509 1.00 . A A . 39 LEU CD2 1 1
4 2401 1 1 39 LEU CG C 73.282 -7.169 2.507 1.00 . A A . 39 LEU CG 1 1
4 2402 1 1 39 LEU H H 73.415 -5.579 -0.016 1.00 . A A . 39 LEU H 1 1
4 2403 1 1 39 LEU HA H 75.407 -7.526 0.770 1.00 . A A . 39 LEU HA 1 1
4 2404 1 1 39 LEU HB2 H 72.407 -7.754 0.659 1.00 . A A . 39 LEU HB2 1 1
4 2405 1 1 39 LEU HB3 H 73.487 -8.944 1.363 1.00 . A A . 39 LEU HB3 1 1
4 2406 1 1 39 LEU HD11 H 71.641 -8.128 3.485 1.00 . A A . 39 LEU HD11 1 1
4 2407 1 1 39 LEU HD12 H 71.170 -6.974 2.238 1.00 . A A . 39 LEU HD12 1 1
4 2408 1 1 39 LEU HD13 H 71.760 -6.394 3.794 1.00 . A A . 39 LEU HD13 1 1
4 2409 1 1 39 LEU HD21 H 73.671 -8.321 4.270 1.00 . A A . 39 LEU HD21 1 1
4 2410 1 1 39 LEU HD22 H 74.837 -7.033 3.972 1.00 . A A . 39 LEU HD22 1 1
4 2411 1 1 39 LEU HD23 H 74.883 -8.503 3.001 1.00 . A A . 39 LEU HD23 1 1
4 2412 1 1 39 LEU HG H 73.589 -6.146 2.352 1.00 . A A . 39 LEU HG 1 1
4 2413 1 1 39 LEU N N 74.313 -5.992 -0.054 1.00 . A A . 39 LEU N 1 1
4 2414 1 1 39 LEU O O 75.043 -9.348 -1.044 1.00 . A A . 39 LEU O 1 1
4 2415 1 1 40 ARG C C 74.524 -7.475 -4.426 1.00 . A A . 40 ARG C 1 1
4 2416 1 1 40 ARG CA C 73.860 -8.351 -3.367 1.00 . A A . 40 ARG CA 1 1
4 2417 1 1 40 ARG CB C 72.404 -8.652 -3.754 1.00 . A A . 40 ARG CB 1 1
4 2418 1 1 40 ARG CD C 71.188 -9.010 -1.589 1.00 . A A . 40 ARG CD 1 1
4 2419 1 1 40 ARG CG C 71.383 -8.085 -2.781 1.00 . A A . 40 ARG CG 1 1
4 2420 1 1 40 ARG CZ C 69.660 -7.637 -0.220 1.00 . A A . 40 ARG CZ 1 1
4 2421 1 1 40 ARG H H 73.512 -6.812 -1.960 1.00 . A A . 40 ARG H 1 1
4 2422 1 1 40 ARG HA H 74.402 -9.277 -3.294 1.00 . A A . 40 ARG HA 1 1
4 2423 1 1 40 ARG HB2 H 72.206 -8.238 -4.732 1.00 . A A . 40 ARG HB2 1 1
4 2424 1 1 40 ARG HB3 H 72.271 -9.723 -3.796 1.00 . A A . 40 ARG HB3 1 1
4 2425 1 1 40 ARG HD2 H 71.190 -10.031 -1.941 1.00 . A A . 40 ARG HD2 1 1
4 2426 1 1 40 ARG HD3 H 72.008 -8.868 -0.902 1.00 . A A . 40 ARG HD3 1 1
4 2427 1 1 40 ARG HE H 69.260 -9.473 -0.890 1.00 . A A . 40 ARG HE 1 1
4 2428 1 1 40 ARG HG2 H 71.734 -7.124 -2.430 1.00 . A A . 40 ARG HG2 1 1
4 2429 1 1 40 ARG HG3 H 70.440 -7.963 -3.292 1.00 . A A . 40 ARG HG3 1 1
4 2430 1 1 40 ARG HH11 H 71.403 -6.722 -0.682 1.00 . A A . 40 ARG HH11 1 1
4 2431 1 1 40 ARG HH12 H 70.319 -5.797 0.297 1.00 . A A . 40 ARG HH12 1 1
4 2432 1 1 40 ARG HH21 H 67.846 -8.260 0.412 1.00 . A A . 40 ARG HH21 1 1
4 2433 1 1 40 ARG HH22 H 68.302 -6.668 0.921 1.00 . A A . 40 ARG HH22 1 1
4 2434 1 1 40 ARG N N 73.915 -7.693 -2.063 1.00 . A A . 40 ARG N 1 1
4 2435 1 1 40 ARG NE N 69.932 -8.760 -0.883 1.00 . A A . 40 ARG NE 1 1
4 2436 1 1 40 ARG NH1 N 70.533 -6.637 -0.200 1.00 . A A . 40 ARG NH1 1 1
4 2437 1 1 40 ARG NH2 N 68.508 -7.512 0.424 1.00 . A A . 40 ARG NH2 1 1
4 2438 1 1 40 ARG O O 73.917 -7.143 -5.444 1.00 . A A . 40 ARG O 1 1
4 2439 1 1 41 GLN C C 78.022 -6.391 -4.864 1.00 . A A . 41 GLN C 1 1
4 2440 1 1 41 GLN CA C 76.516 -6.258 -5.085 1.00 . A A . 41 GLN CA 1 1
4 2441 1 1 41 GLN CB C 76.087 -4.799 -4.918 1.00 . A A . 41 GLN CB 1 1
4 2442 1 1 41 GLN CD C 74.356 -3.030 -5.424 1.00 . A A . 41 GLN CD 1 1
4 2443 1 1 41 GLN CG C 74.709 -4.504 -5.482 1.00 . A A . 41 GLN CG 1 1
4 2444 1 1 41 GLN H H 76.199 -7.391 -3.354 1.00 . A A . 41 GLN H 1 1
4 2445 1 1 41 GLN HA H 76.282 -6.581 -6.078 1.00 . A A . 41 GLN HA 1 1
4 2446 1 1 41 GLN HB2 H 76.077 -4.557 -3.863 1.00 . A A . 41 GLN HB2 1 1
4 2447 1 1 41 GLN HB3 H 76.800 -4.165 -5.417 1.00 . A A . 41 GLN HB3 1 1
4 2448 1 1 41 GLN HE21 H 73.409 -3.160 -7.166 1.00 . A A . 41 GLN HE21 1 1
4 2449 1 1 41 GLN HE22 H 73.415 -1.597 -6.430 1.00 . A A . 41 GLN HE22 1 1
4 2450 1 1 41 GLN HG2 H 74.679 -4.824 -6.515 1.00 . A A . 41 GLN HG2 1 1
4 2451 1 1 41 GLN HG3 H 73.979 -5.057 -4.914 1.00 . A A . 41 GLN HG3 1 1
4 2452 1 1 41 GLN N N 75.772 -7.100 -4.173 1.00 . A A . 41 GLN N 1 1
4 2453 1 1 41 GLN NE2 N 73.655 -2.547 -6.443 1.00 . A A . 41 GLN NE2 1 1
4 2454 1 1 41 GLN O O 78.807 -5.621 -5.417 1.00 . A A . 41 GLN O 1 1
4 2455 1 1 41 GLN OE1 O 74.709 -2.335 -4.471 1.00 . A A . 41 GLN OE1 1 1
4 2456 1 1 42 ALA C C 80.014 -8.779 -2.812 1.00 . A A . 42 ALA C 1 1
4 2457 1 1 42 ALA CA C 79.830 -7.618 -3.786 1.00 . A A . 42 ALA CA 1 1
4 2458 1 1 42 ALA CB C 80.489 -6.361 -3.237 1.00 . A A . 42 ALA CB 1 1
4 2459 1 1 42 ALA H H 77.760 -7.969 -3.665 1.00 . A A . 42 ALA H 1 1
4 2460 1 1 42 ALA HA H 80.303 -7.867 -4.716 1.00 . A A . 42 ALA HA 1 1
4 2461 1 1 42 ALA HB1 H 81.475 -6.258 -3.665 1.00 . A A . 42 ALA HB1 1 1
4 2462 1 1 42 ALA HB2 H 80.568 -6.436 -2.164 1.00 . A A . 42 ALA HB2 1 1
4 2463 1 1 42 ALA HB3 H 79.892 -5.499 -3.494 1.00 . A A . 42 ALA HB3 1 1
4 2464 1 1 42 ALA N N 78.423 -7.381 -4.065 1.00 . A A . 42 ALA N 1 1
4 2465 1 1 42 ALA O O 80.621 -9.795 -3.149 1.00 . A A . 42 ALA O 1 1
4 2466 1 1 43 ASN C C 78.551 -10.733 -0.778 1.00 . A A . 43 ASN C 1 1
4 2467 1 1 43 ASN CA C 79.605 -9.648 -0.578 1.00 . A A . 43 ASN CA 1 1
4 2468 1 1 43 ASN CB C 79.458 -9.030 0.814 1.00 . A A . 43 ASN CB 1 1
4 2469 1 1 43 ASN CG C 80.719 -8.319 1.265 1.00 . A A . 43 ASN CG 1 1
4 2470 1 1 43 ASN H H 79.026 -7.782 -1.390 1.00 . A A . 43 ASN H 1 1
4 2471 1 1 43 ASN HA H 80.584 -10.095 -0.661 1.00 . A A . 43 ASN HA 1 1
4 2472 1 1 43 ASN HB2 H 78.651 -8.314 0.798 1.00 . A A . 43 ASN HB2 1 1
4 2473 1 1 43 ASN HB3 H 79.231 -9.809 1.525 1.00 . A A . 43 ASN HB3 1 1
4 2474 1 1 43 ASN HD21 H 81.595 -10.064 1.643 1.00 . A A . 43 ASN HD21 1 1
4 2475 1 1 43 ASN HD22 H 82.549 -8.659 1.962 1.00 . A A . 43 ASN HD22 1 1
4 2476 1 1 43 ASN N N 79.494 -8.617 -1.601 1.00 . A A . 43 ASN N 1 1
4 2477 1 1 43 ASN ND2 N 81.722 -9.092 1.663 1.00 . A A . 43 ASN ND2 1 1
4 2478 1 1 43 ASN O O 78.929 -11.921 -0.831 1.00 . A A . 43 ASN O 1 1
4 2479 1 1 43 ASN OD1 O 80.791 -7.090 1.253 1.00 . A A . 43 ASN OD1 1 1
4 2480 2 2 1 ZN ZN ZN 61.788 2.552 3.885 1.00 . B A . 78 ZN ZN 1 1
5 2481 1 1 4 MET C C 67.301 -20.221 -5.754 1.00 . A A . 4 MET C 1 1
5 2482 1 1 4 MET CA C 68.729 -20.513 -5.308 1.00 . A A . 4 MET CA 1 1
5 2483 1 1 4 MET CB C 68.932 -22.016 -5.112 1.00 . A A . 4 MET CB 1 1
5 2484 1 1 4 MET CE C 69.760 -25.086 -7.816 1.00 . A A . 4 MET CE 1 1
5 2485 1 1 4 MET CG C 69.104 -22.782 -6.415 1.00 . A A . 4 MET CG 1 1
5 2486 1 1 4 MET H H 68.347 -20.133 -3.322 1.00 . A A . 4 MET H 1 1
5 2487 1 1 4 MET HA H 69.413 -20.158 -6.064 1.00 . A A . 4 MET HA 1 1
5 2488 1 1 4 MET HB2 H 69.814 -22.174 -4.510 1.00 . A A . 4 MET HB2 1 1
5 2489 1 1 4 MET HB3 H 68.076 -22.420 -4.592 1.00 . A A . 4 MET HB3 1 1
5 2490 1 1 4 MET HE1 H 68.734 -25.377 -7.994 1.00 . A A . 4 MET HE1 1 1
5 2491 1 1 4 MET HE2 H 70.398 -25.953 -7.892 1.00 . A A . 4 MET HE2 1 1
5 2492 1 1 4 MET HE3 H 70.057 -24.354 -8.552 1.00 . A A . 4 MET HE3 1 1
5 2493 1 1 4 MET HG2 H 68.130 -22.945 -6.852 1.00 . A A . 4 MET HG2 1 1
5 2494 1 1 4 MET HG3 H 69.705 -22.190 -7.089 1.00 . A A . 4 MET HG3 1 1
5 2495 1 1 4 MET N N 69.044 -19.824 -4.028 1.00 . A A . 4 MET N 1 1
5 2496 1 1 4 MET O O 66.506 -19.668 -4.995 1.00 . A A . 4 MET O 1 1
5 2497 1 1 4 MET SD S 69.906 -24.379 -6.177 1.00 . A A . 4 MET SD 1 1
5 2498 1 1 5 THR C C 65.383 -18.876 -7.763 1.00 . A A . 5 THR C 1 1
5 2499 1 1 5 THR CA C 65.665 -20.369 -7.568 1.00 . A A . 5 THR CA 1 1
5 2500 1 1 5 THR CB C 64.573 -21.003 -6.699 1.00 . A A . 5 THR CB 1 1
5 2501 1 1 5 THR CG2 C 64.930 -22.390 -6.198 1.00 . A A . 5 THR CG2 1 1
5 2502 1 1 5 THR H H 67.679 -21.019 -7.545 1.00 . A A . 5 THR H 1 1
5 2503 1 1 5 THR HA H 65.652 -20.843 -8.538 1.00 . A A . 5 THR HA 1 1
5 2504 1 1 5 THR HB H 63.671 -21.091 -7.286 1.00 . A A . 5 THR HB 1 1
5 2505 1 1 5 THR HG1 H 63.623 -20.631 -5.027 1.00 . A A . 5 THR HG1 1 1
5 2506 1 1 5 THR HG21 H 64.685 -22.469 -5.150 1.00 . A A . 5 THR HG21 1 1
5 2507 1 1 5 THR HG22 H 65.987 -22.562 -6.336 1.00 . A A . 5 THR HG22 1 1
5 2508 1 1 5 THR HG23 H 64.370 -23.128 -6.756 1.00 . A A . 5 THR HG23 1 1
5 2509 1 1 5 THR N N 66.992 -20.590 -6.995 1.00 . A A . 5 THR N 1 1
5 2510 1 1 5 THR O O 64.233 -18.473 -7.922 1.00 . A A . 5 THR O 1 1
5 2511 1 1 5 THR OG1 O 64.286 -20.198 -5.570 1.00 . A A . 5 THR OG1 1 1
5 2512 1 1 6 THR C C 66.746 -16.213 -9.347 1.00 . A A . 6 THR C 1 1
5 2513 1 1 6 THR CA C 66.300 -16.621 -7.944 1.00 . A A . 6 THR CA 1 1
5 2514 1 1 6 THR CB C 67.126 -15.869 -6.897 1.00 . A A . 6 THR CB 1 1
5 2515 1 1 6 THR CG2 C 66.751 -16.220 -5.470 1.00 . A A . 6 THR CG2 1 1
5 2516 1 1 6 THR H H 67.334 -18.437 -7.640 1.00 . A A . 6 THR H 1 1
5 2517 1 1 6 THR HA H 65.258 -16.368 -7.821 1.00 . A A . 6 THR HA 1 1
5 2518 1 1 6 THR HB H 66.969 -14.808 -7.026 1.00 . A A . 6 THR HB 1 1
5 2519 1 1 6 THR HG1 H 68.732 -16.968 -6.633 1.00 . A A . 6 THR HG1 1 1
5 2520 1 1 6 THR HG21 H 65.696 -16.046 -5.321 1.00 . A A . 6 THR HG21 1 1
5 2521 1 1 6 THR HG22 H 67.317 -15.603 -4.788 1.00 . A A . 6 THR HG22 1 1
5 2522 1 1 6 THR HG23 H 66.975 -17.260 -5.284 1.00 . A A . 6 THR HG23 1 1
5 2523 1 1 6 THR N N 66.440 -18.063 -7.760 1.00 . A A . 6 THR N 1 1
5 2524 1 1 6 THR O O 67.877 -16.489 -9.752 1.00 . A A . 6 THR O 1 1
5 2525 1 1 6 THR OG1 O 68.509 -16.136 -7.059 1.00 . A A . 6 THR OG1 1 1
5 2526 1 1 7 SER C C 66.249 -13.590 -11.508 1.00 . A A . 7 SER C 1 1
5 2527 1 1 7 SER CA C 66.169 -15.111 -11.439 1.00 . A A . 7 SER CA 1 1
5 2528 1 1 7 SER CB C 65.116 -15.621 -12.422 1.00 . A A . 7 SER CB 1 1
5 2529 1 1 7 SER H H 64.974 -15.361 -9.707 1.00 . A A . 7 SER H 1 1
5 2530 1 1 7 SER HA H 67.130 -15.522 -11.708 1.00 . A A . 7 SER HA 1 1
5 2531 1 1 7 SER HB2 H 64.804 -16.612 -12.130 1.00 . A A . 7 SER HB2 1 1
5 2532 1 1 7 SER HB3 H 64.265 -14.957 -12.411 1.00 . A A . 7 SER HB3 1 1
5 2533 1 1 7 SER HG H 65.430 -16.530 -14.131 1.00 . A A . 7 SER HG 1 1
5 2534 1 1 7 SER N N 65.858 -15.554 -10.084 1.00 . A A . 7 SER N 1 1
5 2535 1 1 7 SER O O 67.304 -13.026 -11.797 1.00 . A A . 7 SER O 1 1
5 2536 1 1 7 SER OG O 65.635 -15.676 -13.740 1.00 . A A . 7 SER OG 1 1
5 2537 1 1 8 SER C C 64.883 -10.897 -9.880 1.00 . A A . 8 SER C 1 1
5 2538 1 1 8 SER CA C 65.069 -11.473 -11.280 1.00 . A A . 8 SER CA 1 1
5 2539 1 1 8 SER CB C 63.935 -11.007 -12.196 1.00 . A A . 8 SER CB 1 1
5 2540 1 1 8 SER H H 64.315 -13.436 -11.021 1.00 . A A . 8 SER H 1 1
5 2541 1 1 8 SER HA H 66.008 -11.117 -11.678 1.00 . A A . 8 SER HA 1 1
5 2542 1 1 8 SER HB2 H 63.050 -10.821 -11.609 1.00 . A A . 8 SER HB2 1 1
5 2543 1 1 8 SER HB3 H 64.231 -10.096 -12.696 1.00 . A A . 8 SER HB3 1 1
5 2544 1 1 8 SER HG H 62.910 -12.534 -12.870 1.00 . A A . 8 SER HG 1 1
5 2545 1 1 8 SER N N 65.125 -12.930 -11.244 1.00 . A A . 8 SER N 1 1
5 2546 1 1 8 SER O O 65.817 -10.341 -9.300 1.00 . A A . 8 SER O 1 1
5 2547 1 1 8 SER OG O 63.636 -11.986 -13.177 1.00 . A A . 8 SER OG 1 1
5 2548 1 1 9 ARG C C 63.578 -9.006 -7.956 1.00 . A A . 9 ARG C 1 1
5 2549 1 1 9 ARG CA C 63.372 -10.516 -8.007 1.00 . A A . 9 ARG CA 1 1
5 2550 1 1 9 ARG CB C 64.245 -11.199 -6.947 1.00 . A A . 9 ARG CB 1 1
5 2551 1 1 9 ARG CD C 63.997 -11.777 -4.508 1.00 . A A . 9 ARG CD 1 1
5 2552 1 1 9 ARG CG C 63.450 -11.987 -5.913 1.00 . A A . 9 ARG CG 1 1
5 2553 1 1 9 ARG CZ C 65.973 -12.783 -3.417 1.00 . A A . 9 ARG CZ 1 1
5 2554 1 1 9 ARG H H 62.971 -11.485 -9.846 1.00 . A A . 9 ARG H 1 1
5 2555 1 1 9 ARG HA H 62.333 -10.727 -7.797 1.00 . A A . 9 ARG HA 1 1
5 2556 1 1 9 ARG HB2 H 64.924 -11.878 -7.438 1.00 . A A . 9 ARG HB2 1 1
5 2557 1 1 9 ARG HB3 H 64.818 -10.444 -6.428 1.00 . A A . 9 ARG HB3 1 1
5 2558 1 1 9 ARG HD2 H 64.599 -10.883 -4.502 1.00 . A A . 9 ARG HD2 1 1
5 2559 1 1 9 ARG HD3 H 63.167 -11.655 -3.827 1.00 . A A . 9 ARG HD3 1 1
5 2560 1 1 9 ARG HE H 64.478 -13.807 -4.256 1.00 . A A . 9 ARG HE 1 1
5 2561 1 1 9 ARG HG2 H 62.421 -11.661 -5.939 1.00 . A A . 9 ARG HG2 1 1
5 2562 1 1 9 ARG HG3 H 63.503 -13.038 -6.157 1.00 . A A . 9 ARG HG3 1 1
5 2563 1 1 9 ARG HH11 H 65.963 -10.760 -3.385 1.00 . A A . 9 ARG HH11 1 1
5 2564 1 1 9 ARG HH12 H 67.336 -11.507 -2.642 1.00 . A A . 9 ARG HH12 1 1
5 2565 1 1 9 ARG HH21 H 66.282 -14.775 -3.268 1.00 . A A . 9 ARG HH21 1 1
5 2566 1 1 9 ARG HH22 H 67.516 -13.779 -2.574 1.00 . A A . 9 ARG HH22 1 1
5 2567 1 1 9 ARG N N 63.676 -11.031 -9.338 1.00 . A A . 9 ARG N 1 1
5 2568 1 1 9 ARG NE N 64.813 -12.907 -4.062 1.00 . A A . 9 ARG NE 1 1
5 2569 1 1 9 ARG NH1 N 66.463 -11.585 -3.125 1.00 . A A . 9 ARG NH1 1 1
5 2570 1 1 9 ARG NH2 N 66.645 -13.868 -3.057 1.00 . A A . 9 ARG NH2 1 1
5 2571 1 1 9 ARG O O 63.722 -8.350 -8.988 1.00 . A A . 9 ARG O 1 1
5 2572 1 1 10 TYR C C 65.239 -6.680 -6.465 1.00 . A A . 10 TYR C 1 1
5 2573 1 1 10 TYR CA C 63.757 -7.041 -6.532 1.00 . A A . 10 TYR CA 1 1
5 2574 1 1 10 TYR CB C 63.029 -6.648 -5.250 1.00 . A A . 10 TYR CB 1 1
5 2575 1 1 10 TYR CD1 C 60.706 -6.983 -6.155 1.00 . A A . 10 TYR CD1 1 1
5 2576 1 1 10 TYR CD2 C 61.205 -4.905 -5.101 1.00 . A A . 10 TYR CD2 1 1
5 2577 1 1 10 TYR CE1 C 59.417 -6.552 -6.406 1.00 . A A . 10 TYR CE1 1 1
5 2578 1 1 10 TYR CE2 C 59.919 -4.464 -5.350 1.00 . A A . 10 TYR CE2 1 1
5 2579 1 1 10 TYR CG C 61.619 -6.168 -5.499 1.00 . A A . 10 TYR CG 1 1
5 2580 1 1 10 TYR CZ C 59.028 -5.291 -6.003 1.00 . A A . 10 TYR CZ 1 1
5 2581 1 1 10 TYR H H 63.454 -9.041 -5.963 1.00 . A A . 10 TYR H 1 1
5 2582 1 1 10 TYR HA H 63.310 -6.513 -7.363 1.00 . A A . 10 TYR HA 1 1
5 2583 1 1 10 TYR HB2 H 62.973 -7.508 -4.600 1.00 . A A . 10 TYR HB2 1 1
5 2584 1 1 10 TYR HB3 H 63.569 -5.864 -4.760 1.00 . A A . 10 TYR HB3 1 1
5 2585 1 1 10 TYR HD1 H 61.017 -7.971 -6.468 1.00 . A A . 10 TYR HD1 1 1
5 2586 1 1 10 TYR HD2 H 61.904 -4.260 -4.589 1.00 . A A . 10 TYR HD2 1 1
5 2587 1 1 10 TYR HE1 H 58.720 -7.200 -6.916 1.00 . A A . 10 TYR HE1 1 1
5 2588 1 1 10 TYR HE2 H 59.619 -3.477 -5.035 1.00 . A A . 10 TYR HE2 1 1
5 2589 1 1 10 TYR HH H 57.540 -4.977 -7.181 1.00 . A A . 10 TYR HH 1 1
5 2590 1 1 10 TYR N N 63.581 -8.464 -6.744 1.00 . A A . 10 TYR N 1 1
5 2591 1 1 10 TYR O O 66.094 -7.443 -6.913 1.00 . A A . 10 TYR O 1 1
5 2592 1 1 10 TYR OH O 57.745 -4.856 -6.251 1.00 . A A . 10 TYR OH 1 1
5 2593 1 1 11 LYS C C 67.695 -5.748 -4.771 1.00 . A A . 11 LYS C 1 1
5 2594 1 1 11 LYS CA C 66.893 -5.011 -5.841 1.00 . A A . 11 LYS CA 1 1
5 2595 1 1 11 LYS CB C 66.877 -3.510 -5.563 1.00 . A A . 11 LYS CB 1 1
5 2596 1 1 11 LYS CD C 66.294 -1.313 -6.627 1.00 . A A . 11 LYS CD 1 1
5 2597 1 1 11 LYS CE C 66.100 -0.872 -8.067 1.00 . A A . 11 LYS CE 1 1
5 2598 1 1 11 LYS CG C 65.871 -2.758 -6.419 1.00 . A A . 11 LYS CG 1 1
5 2599 1 1 11 LYS H H 64.812 -4.929 -5.634 1.00 . A A . 11 LYS H 1 1
5 2600 1 1 11 LYS HA H 67.360 -5.175 -6.793 1.00 . A A . 11 LYS HA 1 1
5 2601 1 1 11 LYS HB2 H 66.633 -3.348 -4.524 1.00 . A A . 11 LYS HB2 1 1
5 2602 1 1 11 LYS HB3 H 67.860 -3.107 -5.762 1.00 . A A . 11 LYS HB3 1 1
5 2603 1 1 11 LYS HD2 H 65.700 -0.680 -5.987 1.00 . A A . 11 LYS HD2 1 1
5 2604 1 1 11 LYS HD3 H 67.338 -1.211 -6.366 1.00 . A A . 11 LYS HD3 1 1
5 2605 1 1 11 LYS HE2 H 66.395 -1.681 -8.720 1.00 . A A . 11 LYS HE2 1 1
5 2606 1 1 11 LYS HE3 H 65.056 -0.647 -8.224 1.00 . A A . 11 LYS HE3 1 1
5 2607 1 1 11 LYS HG2 H 65.793 -3.249 -7.382 1.00 . A A . 11 LYS HG2 1 1
5 2608 1 1 11 LYS HG3 H 64.909 -2.775 -5.923 1.00 . A A . 11 LYS HG3 1 1
5 2609 1 1 11 LYS HZ1 H 66.935 0.484 -9.417 1.00 . A A . 11 LYS HZ1 1 1
5 2610 1 1 11 LYS HZ2 H 67.885 0.211 -8.046 1.00 . A A . 11 LYS HZ2 1 1
5 2611 1 1 11 LYS HZ3 H 66.499 1.174 -7.935 1.00 . A A . 11 LYS HZ3 1 1
5 2612 1 1 11 LYS N N 65.531 -5.500 -5.937 1.00 . A A . 11 LYS N 1 1
5 2613 1 1 11 LYS NZ N 66.911 0.334 -8.389 1.00 . A A . 11 LYS NZ 1 1
5 2614 1 1 11 LYS O O 67.306 -6.819 -4.308 1.00 . A A . 11 LYS O 1 1
5 2615 1 1 12 THR C C 70.099 -4.759 -2.313 1.00 . A A . 12 THR C 1 1
5 2616 1 1 12 THR CA C 69.723 -5.758 -3.411 1.00 . A A . 12 THR CA 1 1
5 2617 1 1 12 THR CB C 70.989 -6.264 -4.099 1.00 . A A . 12 THR CB 1 1
5 2618 1 1 12 THR CG2 C 71.619 -5.225 -5.008 1.00 . A A . 12 THR CG2 1 1
5 2619 1 1 12 THR H H 69.081 -4.321 -4.832 1.00 . A A . 12 THR H 1 1
5 2620 1 1 12 THR HA H 69.211 -6.595 -2.964 1.00 . A A . 12 THR HA 1 1
5 2621 1 1 12 THR HB H 70.735 -7.120 -4.705 1.00 . A A . 12 THR HB 1 1
5 2622 1 1 12 THR HG1 H 72.839 -6.474 -3.463 1.00 . A A . 12 THR HG1 1 1
5 2623 1 1 12 THR HG21 H 71.072 -4.298 -4.926 1.00 . A A . 12 THR HG21 1 1
5 2624 1 1 12 THR HG22 H 71.583 -5.574 -6.030 1.00 . A A . 12 THR HG22 1 1
5 2625 1 1 12 THR HG23 H 72.646 -5.065 -4.719 1.00 . A A . 12 THR HG23 1 1
5 2626 1 1 12 THR N N 68.831 -5.165 -4.407 1.00 . A A . 12 THR N 1 1
5 2627 1 1 12 THR O O 71.239 -4.737 -1.845 1.00 . A A . 12 THR O 1 1
5 2628 1 1 12 THR OG1 O 71.957 -6.666 -3.139 1.00 . A A . 12 THR OG1 1 1
5 2629 1 1 13 GLU C C 68.445 -3.128 0.305 1.00 . A A . 13 GLU C 1 1
5 2630 1 1 13 GLU CA C 69.364 -2.914 -0.911 1.00 . A A . 13 GLU CA 1 1
5 2631 1 1 13 GLU CB C 69.136 -1.542 -1.521 1.00 . A A . 13 GLU CB 1 1
5 2632 1 1 13 GLU CD C 70.223 0.188 -3.019 1.00 . A A . 13 GLU CD 1 1
5 2633 1 1 13 GLU CG C 70.414 -0.795 -1.880 1.00 . A A . 13 GLU CG 1 1
5 2634 1 1 13 GLU H H 68.277 -3.970 -2.343 1.00 . A A . 13 GLU H 1 1
5 2635 1 1 13 GLU HA H 70.377 -2.998 -0.599 1.00 . A A . 13 GLU HA 1 1
5 2636 1 1 13 GLU HB2 H 68.550 -1.654 -2.420 1.00 . A A . 13 GLU HB2 1 1
5 2637 1 1 13 GLU HB3 H 68.588 -0.958 -0.820 1.00 . A A . 13 GLU HB3 1 1
5 2638 1 1 13 GLU HG2 H 70.754 -0.252 -1.012 1.00 . A A . 13 GLU HG2 1 1
5 2639 1 1 13 GLU HG3 H 71.166 -1.515 -2.170 1.00 . A A . 13 GLU HG3 1 1
5 2640 1 1 13 GLU N N 69.143 -3.922 -1.925 1.00 . A A . 13 GLU N 1 1
5 2641 1 1 13 GLU O O 67.751 -4.139 0.385 1.00 . A A . 13 GLU O 1 1
5 2642 1 1 13 GLU OE1 O 69.549 1.219 -2.807 1.00 . A A . 13 GLU OE1 1 1
5 2643 1 1 13 GLU OE2 O 70.743 -0.072 -4.125 1.00 . A A . 13 GLU OE2 1 1
5 2644 1 1 14 LEU C C 67.362 -0.988 3.166 1.00 . A A . 14 LEU C 1 1
5 2645 1 1 14 LEU CA C 67.642 -2.326 2.478 1.00 . A A . 14 LEU CA 1 1
5 2646 1 1 14 LEU CB C 68.310 -3.256 3.500 1.00 . A A . 14 LEU CB 1 1
5 2647 1 1 14 LEU CD1 C 70.573 -3.750 2.533 1.00 . A A . 14 LEU CD1 1 1
5 2648 1 1 14 LEU CD2 C 70.186 -1.611 3.764 1.00 . A A . 14 LEU CD2 1 1
5 2649 1 1 14 LEU CG C 69.823 -3.083 3.668 1.00 . A A . 14 LEU CG 1 1
5 2650 1 1 14 LEU H H 69.056 -1.421 1.175 1.00 . A A . 14 LEU H 1 1
5 2651 1 1 14 LEU HA H 66.702 -2.763 2.183 1.00 . A A . 14 LEU HA 1 1
5 2652 1 1 14 LEU HB2 H 67.849 -3.074 4.463 1.00 . A A . 14 LEU HB2 1 1
5 2653 1 1 14 LEU HB3 H 68.114 -4.275 3.210 1.00 . A A . 14 LEU HB3 1 1
5 2654 1 1 14 LEU HD11 H 71.294 -4.441 2.938 1.00 . A A . 14 LEU HD11 1 1
5 2655 1 1 14 LEU HD12 H 71.077 -3.001 1.952 1.00 . A A . 14 LEU HD12 1 1
5 2656 1 1 14 LEU HD13 H 69.877 -4.280 1.906 1.00 . A A . 14 LEU HD13 1 1
5 2657 1 1 14 LEU HD21 H 71.218 -1.511 4.065 1.00 . A A . 14 LEU HD21 1 1
5 2658 1 1 14 LEU HD22 H 69.549 -1.135 4.491 1.00 . A A . 14 LEU HD22 1 1
5 2659 1 1 14 LEU HD23 H 70.047 -1.143 2.802 1.00 . A A . 14 LEU HD23 1 1
5 2660 1 1 14 LEU HG H 70.136 -3.560 4.585 1.00 . A A . 14 LEU HG 1 1
5 2661 1 1 14 LEU N N 68.467 -2.194 1.269 1.00 . A A . 14 LEU N 1 1
5 2662 1 1 14 LEU O O 68.169 -0.062 3.125 1.00 . A A . 14 LEU O 1 1
5 2663 1 1 15 CYS C C 66.606 0.353 5.873 1.00 . A A . 15 CYS C 1 1
5 2664 1 1 15 CYS CA C 65.797 0.255 4.572 1.00 . A A . 15 CYS CA 1 1
5 2665 1 1 15 CYS CB C 64.272 0.173 4.858 1.00 . A A . 15 CYS CB 1 1
5 2666 1 1 15 CYS H H 65.639 -1.703 3.840 1.00 . A A . 15 CYS H 1 1
5 2667 1 1 15 CYS HA H 66.003 1.104 3.953 1.00 . A A . 15 CYS HA 1 1
5 2668 1 1 15 CYS HB2 H 63.760 -0.055 3.936 1.00 . A A . 15 CYS HB2 1 1
5 2669 1 1 15 CYS HB3 H 64.100 -0.635 5.561 1.00 . A A . 15 CYS HB3 1 1
5 2670 1 1 15 CYS N N 66.214 -0.927 3.832 1.00 . A A . 15 CYS N 1 1
5 2671 1 1 15 CYS O O 66.188 -0.166 6.909 1.00 . A A . 15 CYS O 1 1
5 2672 1 1 15 CYS SG S 63.485 1.682 5.556 1.00 . A A . 15 CYS SG 1 1
5 2673 1 1 16 ARG C C 68.140 2.205 7.955 1.00 . A A . 16 ARG C 1 1
5 2674 1 1 16 ARG CA C 68.647 1.136 6.976 1.00 . A A . 16 ARG CA 1 1
5 2675 1 1 16 ARG CB C 70.080 1.458 6.521 1.00 . A A . 16 ARG CB 1 1
5 2676 1 1 16 ARG CD C 72.416 0.621 6.133 1.00 . A A . 16 ARG CD 1 1
5 2677 1 1 16 ARG CG C 70.991 0.240 6.495 1.00 . A A . 16 ARG CG 1 1
5 2678 1 1 16 ARG CZ C 73.929 2.509 6.583 1.00 . A A . 16 ARG CZ 1 1
5 2679 1 1 16 ARG H H 68.072 1.400 4.970 1.00 . A A . 16 ARG H 1 1
5 2680 1 1 16 ARG HA H 68.654 0.178 7.477 1.00 . A A . 16 ARG HA 1 1
5 2681 1 1 16 ARG HB2 H 70.058 1.901 5.524 1.00 . A A . 16 ARG HB2 1 1
5 2682 1 1 16 ARG HB3 H 70.502 2.168 7.205 1.00 . A A . 16 ARG HB3 1 1
5 2683 1 1 16 ARG HD2 H 73.062 -0.222 6.331 1.00 . A A . 16 ARG HD2 1 1
5 2684 1 1 16 ARG HD3 H 72.455 0.866 5.081 1.00 . A A . 16 ARG HD3 1 1
5 2685 1 1 16 ARG HE H 72.372 1.997 7.715 1.00 . A A . 16 ARG HE 1 1
5 2686 1 1 16 ARG HG2 H 70.993 -0.214 7.475 1.00 . A A . 16 ARG HG2 1 1
5 2687 1 1 16 ARG HG3 H 70.619 -0.464 5.774 1.00 . A A . 16 ARG HG3 1 1
5 2688 1 1 16 ARG HH11 H 74.369 1.471 4.905 1.00 . A A . 16 ARG HH11 1 1
5 2689 1 1 16 ARG HH12 H 75.424 2.798 5.255 1.00 . A A . 16 ARG HH12 1 1
5 2690 1 1 16 ARG HH21 H 73.747 3.739 8.174 1.00 . A A . 16 ARG HH21 1 1
5 2691 1 1 16 ARG HH22 H 75.070 4.089 7.115 1.00 . A A . 16 ARG HH22 1 1
5 2692 1 1 16 ARG N N 67.778 1.006 5.814 1.00 . A A . 16 ARG N 1 1
5 2693 1 1 16 ARG NE N 72.877 1.767 6.907 1.00 . A A . 16 ARG NE 1 1
5 2694 1 1 16 ARG NH1 N 74.631 2.237 5.490 1.00 . A A . 16 ARG NH1 1 1
5 2695 1 1 16 ARG NH2 N 74.278 3.530 7.353 1.00 . A A . 16 ARG NH2 1 1
5 2696 1 1 16 ARG O O 67.233 1.950 8.749 1.00 . A A . 16 ARG O 1 1
5 2697 1 1 17 THR C C 67.012 5.076 8.320 1.00 . A A . 17 THR C 1 1
5 2698 1 1 17 THR CA C 68.354 4.509 8.759 1.00 . A A . 17 THR CA 1 1
5 2699 1 1 17 THR CB C 69.423 5.606 8.706 1.00 . A A . 17 THR CB 1 1
5 2700 1 1 17 THR CG2 C 69.535 6.267 7.348 1.00 . A A . 17 THR CG2 1 1
5 2701 1 1 17 THR H H 69.440 3.539 7.244 1.00 . A A . 17 THR H 1 1
5 2702 1 1 17 THR HA H 68.276 4.134 9.760 1.00 . A A . 17 THR HA 1 1
5 2703 1 1 17 THR HB H 70.384 5.170 8.942 1.00 . A A . 17 THR HB 1 1
5 2704 1 1 17 THR HG1 H 69.854 7.275 9.634 1.00 . A A . 17 THR HG1 1 1
5 2705 1 1 17 THR HG21 H 70.167 7.139 7.421 1.00 . A A . 17 THR HG21 1 1
5 2706 1 1 17 THR HG22 H 68.552 6.563 7.008 1.00 . A A . 17 THR HG22 1 1
5 2707 1 1 17 THR HG23 H 69.963 5.570 6.642 1.00 . A A . 17 THR HG23 1 1
5 2708 1 1 17 THR N N 68.735 3.399 7.894 1.00 . A A . 17 THR N 1 1
5 2709 1 1 17 THR O O 66.283 5.691 9.095 1.00 . A A . 17 THR O 1 1
5 2710 1 1 17 THR OG1 O 69.151 6.621 9.655 1.00 . A A . 17 THR OG1 1 1
5 2711 1 1 18 TYR C C 64.262 4.931 7.243 1.00 . A A . 18 TYR C 1 1
5 2712 1 1 18 TYR CA C 65.498 5.282 6.418 1.00 . A A . 18 TYR CA 1 1
5 2713 1 1 18 TYR CB C 65.440 4.584 5.069 1.00 . A A . 18 TYR CB 1 1
5 2714 1 1 18 TYR CD1 C 67.733 5.432 4.357 1.00 . A A . 18 TYR CD1 1 1
5 2715 1 1 18 TYR CD2 C 66.002 5.345 2.743 1.00 . A A . 18 TYR CD2 1 1
5 2716 1 1 18 TYR CE1 C 68.596 5.937 3.409 1.00 . A A . 18 TYR CE1 1 1
5 2717 1 1 18 TYR CE2 C 66.854 5.857 1.793 1.00 . A A . 18 TYR CE2 1 1
5 2718 1 1 18 TYR CG C 66.417 5.119 4.039 1.00 . A A . 18 TYR CG 1 1
5 2719 1 1 18 TYR CZ C 68.151 6.148 2.129 1.00 . A A . 18 TYR CZ 1 1
5 2720 1 1 18 TYR H H 67.334 4.329 6.519 1.00 . A A . 18 TYR H 1 1
5 2721 1 1 18 TYR HA H 65.554 6.357 6.264 1.00 . A A . 18 TYR HA 1 1
5 2722 1 1 18 TYR HB2 H 65.665 3.540 5.220 1.00 . A A . 18 TYR HB2 1 1
5 2723 1 1 18 TYR HB3 H 64.452 4.677 4.672 1.00 . A A . 18 TYR HB3 1 1
5 2724 1 1 18 TYR HD1 H 68.085 5.280 5.354 1.00 . A A . 18 TYR HD1 1 1
5 2725 1 1 18 TYR HD2 H 64.998 5.082 2.470 1.00 . A A . 18 TYR HD2 1 1
5 2726 1 1 18 TYR HE1 H 69.616 6.166 3.677 1.00 . A A . 18 TYR HE1 1 1
5 2727 1 1 18 TYR HE2 H 66.495 6.036 0.792 1.00 . A A . 18 TYR HE2 1 1
5 2728 1 1 18 TYR HH H 69.505 7.387 1.562 1.00 . A A . 18 TYR HH 1 1
5 2729 1 1 18 TYR N N 66.709 4.839 7.057 1.00 . A A . 18 TYR N 1 1
5 2730 1 1 18 TYR O O 63.405 5.777 7.499 1.00 . A A . 18 TYR O 1 1
5 2731 1 1 18 TYR OH O 69.008 6.661 1.181 1.00 . A A . 18 TYR OH 1 1
5 2732 1 1 19 SER C C 62.677 4.032 9.599 1.00 . A A . 19 SER C 1 1
5 2733 1 1 19 SER CA C 63.070 3.135 8.429 1.00 . A A . 19 SER CA 1 1
5 2734 1 1 19 SER CB C 63.432 1.751 8.964 1.00 . A A . 19 SER CB 1 1
5 2735 1 1 19 SER H H 64.903 3.054 7.386 1.00 . A A . 19 SER H 1 1
5 2736 1 1 19 SER HA H 62.227 3.041 7.773 1.00 . A A . 19 SER HA 1 1
5 2737 1 1 19 SER HB2 H 62.658 1.415 9.639 1.00 . A A . 19 SER HB2 1 1
5 2738 1 1 19 SER HB3 H 63.521 1.058 8.143 1.00 . A A . 19 SER HB3 1 1
5 2739 1 1 19 SER HG H 64.915 0.902 9.924 1.00 . A A . 19 SER HG 1 1
5 2740 1 1 19 SER N N 64.186 3.664 7.641 1.00 . A A . 19 SER N 1 1
5 2741 1 1 19 SER O O 61.600 3.871 10.173 1.00 . A A . 19 SER O 1 1
5 2742 1 1 19 SER OG O 64.663 1.791 9.667 1.00 . A A . 19 SER OG 1 1
5 2743 1 1 20 GLU C C 62.756 7.203 10.561 1.00 . A A . 20 GLU C 1 1
5 2744 1 1 20 GLU CA C 63.277 5.870 11.062 1.00 . A A . 20 GLU CA 1 1
5 2745 1 1 20 GLU CB C 64.530 6.059 11.907 1.00 . A A . 20 GLU CB 1 1
5 2746 1 1 20 GLU CD C 64.928 6.348 14.380 1.00 . A A . 20 GLU CD 1 1
5 2747 1 1 20 GLU CG C 64.384 5.453 13.285 1.00 . A A . 20 GLU CG 1 1
5 2748 1 1 20 GLU H H 64.370 5.051 9.468 1.00 . A A . 20 GLU H 1 1
5 2749 1 1 20 GLU HA H 62.512 5.416 11.676 1.00 . A A . 20 GLU HA 1 1
5 2750 1 1 20 GLU HB2 H 65.366 5.585 11.413 1.00 . A A . 20 GLU HB2 1 1
5 2751 1 1 20 GLU HB3 H 64.733 7.114 12.017 1.00 . A A . 20 GLU HB3 1 1
5 2752 1 1 20 GLU HG2 H 63.329 5.285 13.466 1.00 . A A . 20 GLU HG2 1 1
5 2753 1 1 20 GLU HG3 H 64.911 4.510 13.308 1.00 . A A . 20 GLU HG3 1 1
5 2754 1 1 20 GLU N N 63.542 4.966 9.955 1.00 . A A . 20 GLU N 1 1
5 2755 1 1 20 GLU O O 63.030 8.257 11.133 1.00 . A A . 20 GLU O 1 1
5 2756 1 1 20 GLU OE1 O 64.618 7.558 14.366 1.00 . A A . 20 GLU OE1 1 1
5 2757 1 1 20 GLU OE2 O 65.663 5.838 15.253 1.00 . A A . 20 GLU OE2 1 1
5 2758 1 1 21 SER C C 62.396 9.211 8.219 1.00 . A A . 21 SER C 1 1
5 2759 1 1 21 SER CA C 61.364 8.298 8.880 1.00 . A A . 21 SER CA 1 1
5 2760 1 1 21 SER CB C 60.563 9.080 9.926 1.00 . A A . 21 SER CB 1 1
5 2761 1 1 21 SER H H 61.815 6.238 9.116 1.00 . A A . 21 SER H 1 1
5 2762 1 1 21 SER HA H 60.683 7.946 8.119 1.00 . A A . 21 SER HA 1 1
5 2763 1 1 21 SER HB2 H 61.092 9.066 10.868 1.00 . A A . 21 SER HB2 1 1
5 2764 1 1 21 SER HB3 H 60.444 10.101 9.597 1.00 . A A . 21 SER HB3 1 1
5 2765 1 1 21 SER HG H 58.975 8.703 11.007 1.00 . A A . 21 SER HG 1 1
5 2766 1 1 21 SER N N 61.983 7.123 9.495 1.00 . A A . 21 SER N 1 1
5 2767 1 1 21 SER O O 62.112 10.376 7.939 1.00 . A A . 21 SER O 1 1
5 2768 1 1 21 SER OG O 59.282 8.508 10.118 1.00 . A A . 21 SER OG 1 1
5 2769 1 1 22 GLY C C 64.290 9.921 5.944 1.00 . A A . 22 GLY C 1 1
5 2770 1 1 22 GLY CA C 64.637 9.469 7.347 1.00 . A A . 22 GLY CA 1 1
5 2771 1 1 22 GLY H H 63.766 7.759 8.209 1.00 . A A . 22 GLY H 1 1
5 2772 1 1 22 GLY HA2 H 64.817 10.333 7.950 1.00 . A A . 22 GLY HA2 1 1
5 2773 1 1 22 GLY HA3 H 65.548 8.874 7.306 1.00 . A A . 22 GLY HA3 1 1
5 2774 1 1 22 GLY N N 63.591 8.684 7.970 1.00 . A A . 22 GLY N 1 1
5 2775 1 1 22 GLY O O 63.772 11.020 5.739 1.00 . A A . 22 GLY O 1 1
5 2776 1 1 23 ARG C C 63.334 8.430 2.985 1.00 . A A . 23 ARG C 1 1
5 2777 1 1 23 ARG CA C 64.373 9.364 3.575 1.00 . A A . 23 ARG CA 1 1
5 2778 1 1 23 ARG CB C 65.670 9.208 2.791 1.00 . A A . 23 ARG CB 1 1
5 2779 1 1 23 ARG CD C 65.880 8.562 0.361 1.00 . A A . 23 ARG CD 1 1
5 2780 1 1 23 ARG CG C 65.586 9.687 1.351 1.00 . A A . 23 ARG CG 1 1
5 2781 1 1 23 ARG CZ C 66.583 9.763 -1.664 1.00 . A A . 23 ARG CZ 1 1
5 2782 1 1 23 ARG H H 65.048 8.236 5.233 1.00 . A A . 23 ARG H 1 1
5 2783 1 1 23 ARG HA H 64.032 10.363 3.489 1.00 . A A . 23 ARG HA 1 1
5 2784 1 1 23 ARG HB2 H 66.446 9.758 3.288 1.00 . A A . 23 ARG HB2 1 1
5 2785 1 1 23 ARG HB3 H 65.932 8.169 2.780 1.00 . A A . 23 ARG HB3 1 1
5 2786 1 1 23 ARG HD2 H 66.901 8.234 0.498 1.00 . A A . 23 ARG HD2 1 1
5 2787 1 1 23 ARG HD3 H 65.209 7.734 0.552 1.00 . A A . 23 ARG HD3 1 1
5 2788 1 1 23 ARG HE H 64.883 8.738 -1.477 1.00 . A A . 23 ARG HE 1 1
5 2789 1 1 23 ARG HG2 H 64.593 10.066 1.165 1.00 . A A . 23 ARG HG2 1 1
5 2790 1 1 23 ARG HG3 H 66.308 10.479 1.205 1.00 . A A . 23 ARG HG3 1 1
5 2791 1 1 23 ARG HH11 H 67.928 9.808 -0.151 1.00 . A A . 23 ARG HH11 1 1
5 2792 1 1 23 ARG HH12 H 68.381 10.687 -1.575 1.00 . A A . 23 ARG HH12 1 1
5 2793 1 1 23 ARG HH21 H 65.471 9.893 -3.344 1.00 . A A . 23 ARG HH21 1 1
5 2794 1 1 23 ARG HH22 H 66.982 10.737 -3.387 1.00 . A A . 23 ARG HH22 1 1
5 2795 1 1 23 ARG N N 64.614 9.076 4.985 1.00 . A A . 23 ARG N 1 1
5 2796 1 1 23 ARG NE N 65.705 9.004 -1.016 1.00 . A A . 23 ARG NE 1 1
5 2797 1 1 23 ARG NH1 N 67.725 10.116 -1.081 1.00 . A A . 23 ARG NH1 1 1
5 2798 1 1 23 ARG NH2 N 66.326 10.164 -2.900 1.00 . A A . 23 ARG NH2 1 1
5 2799 1 1 23 ARG O O 62.270 8.847 2.528 1.00 . A A . 23 ARG O 1 1
5 2800 1 1 24 CYS C C 62.635 6.332 0.964 1.00 . A A . 24 CYS C 1 1
5 2801 1 1 24 CYS CA C 62.846 6.102 2.457 1.00 . A A . 24 CYS CA 1 1
5 2802 1 1 24 CYS CB C 61.502 5.996 3.177 1.00 . A A . 24 CYS CB 1 1
5 2803 1 1 24 CYS H H 64.551 6.943 3.385 1.00 . A A . 24 CYS H 1 1
5 2804 1 1 24 CYS HA H 63.382 5.182 2.587 1.00 . A A . 24 CYS HA 1 1
5 2805 1 1 24 CYS HB2 H 61.227 6.973 3.526 1.00 . A A . 24 CYS HB2 1 1
5 2806 1 1 24 CYS HB3 H 60.757 5.643 2.477 1.00 . A A . 24 CYS HB3 1 1
5 2807 1 1 24 CYS N N 63.683 7.166 3.003 1.00 . A A . 24 CYS N 1 1
5 2808 1 1 24 CYS O O 61.601 6.855 0.537 1.00 . A A . 24 CYS O 1 1
5 2809 1 1 24 CYS SG S 61.478 4.869 4.627 1.00 . A A . 24 CYS SG 1 1
5 2810 1 1 25 ARG C C 62.334 5.562 -1.893 1.00 . A A . 25 ARG C 1 1
5 2811 1 1 25 ARG CA C 63.632 6.095 -1.269 1.00 . A A . 25 ARG CA 1 1
5 2812 1 1 25 ARG CB C 64.869 5.393 -1.837 1.00 . A A . 25 ARG CB 1 1
5 2813 1 1 25 ARG CD C 66.000 6.528 -3.767 1.00 . A A . 25 ARG CD 1 1
5 2814 1 1 25 ARG CG C 65.005 5.457 -3.349 1.00 . A A . 25 ARG CG 1 1
5 2815 1 1 25 ARG CZ C 68.397 6.649 -4.342 1.00 . A A . 25 ARG CZ 1 1
5 2816 1 1 25 ARG H H 64.433 5.547 0.608 1.00 . A A . 25 ARG H 1 1
5 2817 1 1 25 ARG HA H 63.699 7.141 -1.483 1.00 . A A . 25 ARG HA 1 1
5 2818 1 1 25 ARG HB2 H 65.749 5.848 -1.405 1.00 . A A . 25 ARG HB2 1 1
5 2819 1 1 25 ARG HB3 H 64.842 4.363 -1.540 1.00 . A A . 25 ARG HB3 1 1
5 2820 1 1 25 ARG HD2 H 65.568 7.114 -4.564 1.00 . A A . 25 ARG HD2 1 1
5 2821 1 1 25 ARG HD3 H 66.198 7.168 -2.918 1.00 . A A . 25 ARG HD3 1 1
5 2822 1 1 25 ARG HE H 67.270 5.005 -4.475 1.00 . A A . 25 ARG HE 1 1
5 2823 1 1 25 ARG HG2 H 65.355 4.498 -3.708 1.00 . A A . 25 ARG HG2 1 1
5 2824 1 1 25 ARG HG3 H 64.039 5.680 -3.783 1.00 . A A . 25 ARG HG3 1 1
5 2825 1 1 25 ARG HH11 H 67.602 8.387 -3.679 1.00 . A A . 25 ARG HH11 1 1
5 2826 1 1 25 ARG HH12 H 69.281 8.451 -4.100 1.00 . A A . 25 ARG HH12 1 1
5 2827 1 1 25 ARG HH21 H 69.485 5.090 -5.027 1.00 . A A . 25 ARG HH21 1 1
5 2828 1 1 25 ARG HH22 H 70.348 6.583 -4.864 1.00 . A A . 25 ARG HH22 1 1
5 2829 1 1 25 ARG N N 63.643 5.946 0.186 1.00 . A A . 25 ARG N 1 1
5 2830 1 1 25 ARG NE N 67.265 5.956 -4.231 1.00 . A A . 25 ARG NE 1 1
5 2831 1 1 25 ARG NH1 N 68.428 7.934 -4.013 1.00 . A A . 25 ARG NH1 1 1
5 2832 1 1 25 ARG NH2 N 69.501 6.058 -4.780 1.00 . A A . 25 ARG NH2 1 1
5 2833 1 1 25 ARG O O 61.954 5.956 -2.993 1.00 . A A . 25 ARG O 1 1
5 2834 1 1 26 TYR C C 59.408 4.117 -0.406 1.00 . A A . 26 TYR C 1 1
5 2835 1 1 26 TYR CA C 60.378 4.108 -1.586 1.00 . A A . 26 TYR CA 1 1
5 2836 1 1 26 TYR CB C 60.559 2.664 -2.064 1.00 . A A . 26 TYR CB 1 1
5 2837 1 1 26 TYR CD1 C 61.332 3.453 -4.344 1.00 . A A . 26 TYR CD1 1 1
5 2838 1 1 26 TYR CD2 C 62.148 1.368 -3.530 1.00 . A A . 26 TYR CD2 1 1
5 2839 1 1 26 TYR CE1 C 62.059 3.287 -5.506 1.00 . A A . 26 TYR CE1 1 1
5 2840 1 1 26 TYR CE2 C 62.879 1.196 -4.688 1.00 . A A . 26 TYR CE2 1 1
5 2841 1 1 26 TYR CG C 61.364 2.498 -3.337 1.00 . A A . 26 TYR CG 1 1
5 2842 1 1 26 TYR CZ C 62.831 2.159 -5.673 1.00 . A A . 26 TYR CZ 1 1
5 2843 1 1 26 TYR H H 62.009 4.438 -0.301 1.00 . A A . 26 TYR H 1 1
5 2844 1 1 26 TYR HA H 59.961 4.710 -2.388 1.00 . A A . 26 TYR HA 1 1
5 2845 1 1 26 TYR HB2 H 61.062 2.110 -1.291 1.00 . A A . 26 TYR HB2 1 1
5 2846 1 1 26 TYR HB3 H 59.583 2.225 -2.232 1.00 . A A . 26 TYR HB3 1 1
5 2847 1 1 26 TYR HD1 H 60.728 4.339 -4.209 1.00 . A A . 26 TYR HD1 1 1
5 2848 1 1 26 TYR HD2 H 62.178 0.608 -2.756 1.00 . A A . 26 TYR HD2 1 1
5 2849 1 1 26 TYR HE1 H 62.021 4.040 -6.279 1.00 . A A . 26 TYR HE1 1 1
5 2850 1 1 26 TYR HE2 H 63.482 0.310 -4.818 1.00 . A A . 26 TYR HE2 1 1
5 2851 1 1 26 TYR HH H 62.977 1.698 -7.536 1.00 . A A . 26 TYR HH 1 1
5 2852 1 1 26 TYR N N 61.654 4.688 -1.163 1.00 . A A . 26 TYR N 1 1
5 2853 1 1 26 TYR O O 58.755 3.117 -0.119 1.00 . A A . 26 TYR O 1 1
5 2854 1 1 26 TYR OH O 63.558 1.989 -6.830 1.00 . A A . 26 TYR OH 1 1
5 2855 1 1 27 GLY C C 57.113 4.634 1.290 1.00 . A A . 27 GLY C 1 1
5 2856 1 1 27 GLY CA C 58.427 5.385 1.425 1.00 . A A . 27 GLY CA 1 1
5 2857 1 1 27 GLY H H 59.845 6.030 -0.016 1.00 . A A . 27 GLY H 1 1
5 2858 1 1 27 GLY HA2 H 58.947 5.010 2.293 1.00 . A A . 27 GLY HA2 1 1
5 2859 1 1 27 GLY HA3 H 58.211 6.433 1.580 1.00 . A A . 27 GLY HA3 1 1
5 2860 1 1 27 GLY N N 59.307 5.262 0.267 1.00 . A A . 27 GLY N 1 1
5 2861 1 1 27 GLY O O 56.335 4.869 0.366 1.00 . A A . 27 GLY O 1 1
5 2862 1 1 28 ALA C C 55.745 1.707 1.321 1.00 . A A . 28 ALA C 1 1
5 2863 1 1 28 ALA CA C 55.675 2.891 2.275 1.00 . A A . 28 ALA CA 1 1
5 2864 1 1 28 ALA CB C 54.435 3.727 1.985 1.00 . A A . 28 ALA CB 1 1
5 2865 1 1 28 ALA H H 57.558 3.588 2.931 1.00 . A A . 28 ALA H 1 1
5 2866 1 1 28 ALA HA H 55.587 2.509 3.272 1.00 . A A . 28 ALA HA 1 1
5 2867 1 1 28 ALA HB1 H 54.403 3.975 0.934 1.00 . A A . 28 ALA HB1 1 1
5 2868 1 1 28 ALA HB2 H 54.467 4.636 2.566 1.00 . A A . 28 ALA HB2 1 1
5 2869 1 1 28 ALA HB3 H 53.552 3.164 2.247 1.00 . A A . 28 ALA HB3 1 1
5 2870 1 1 28 ALA N N 56.885 3.715 2.233 1.00 . A A . 28 ALA N 1 1
5 2871 1 1 28 ALA O O 55.075 0.693 1.524 1.00 . A A . 28 ALA O 1 1
5 2872 1 1 29 LYS C C 58.114 0.291 -0.760 1.00 . A A . 29 LYS C 1 1
5 2873 1 1 29 LYS CA C 56.690 0.820 -0.716 1.00 . A A . 29 LYS CA 1 1
5 2874 1 1 29 LYS CB C 56.334 1.396 -2.073 1.00 . A A . 29 LYS CB 1 1
5 2875 1 1 29 LYS CD C 54.984 0.966 -4.134 1.00 . A A . 29 LYS CD 1 1
5 2876 1 1 29 LYS CE C 55.622 2.195 -4.768 1.00 . A A . 29 LYS CE 1 1
5 2877 1 1 29 LYS CG C 55.877 0.358 -3.064 1.00 . A A . 29 LYS CG 1 1
5 2878 1 1 29 LYS H H 57.028 2.658 0.165 1.00 . A A . 29 LYS H 1 1
5 2879 1 1 29 LYS HA H 56.015 0.027 -0.481 1.00 . A A . 29 LYS HA 1 1
5 2880 1 1 29 LYS HB2 H 55.546 2.121 -1.952 1.00 . A A . 29 LYS HB2 1 1
5 2881 1 1 29 LYS HB3 H 57.206 1.889 -2.480 1.00 . A A . 29 LYS HB3 1 1
5 2882 1 1 29 LYS HD2 H 54.808 0.228 -4.902 1.00 . A A . 29 LYS HD2 1 1
5 2883 1 1 29 LYS HD3 H 54.045 1.251 -3.683 1.00 . A A . 29 LYS HD3 1 1
5 2884 1 1 29 LYS HE2 H 56.281 2.659 -4.046 1.00 . A A . 29 LYS HE2 1 1
5 2885 1 1 29 LYS HE3 H 56.195 1.884 -5.628 1.00 . A A . 29 LYS HE3 1 1
5 2886 1 1 29 LYS HG2 H 56.744 -0.082 -3.532 1.00 . A A . 29 LYS HG2 1 1
5 2887 1 1 29 LYS HG3 H 55.327 -0.395 -2.528 1.00 . A A . 29 LYS HG3 1 1
5 2888 1 1 29 LYS HZ1 H 54.946 4.157 -5.021 1.00 . A A . 29 LYS HZ1 1 1
5 2889 1 1 29 LYS HZ2 H 53.716 3.048 -4.675 1.00 . A A . 29 LYS HZ2 1 1
5 2890 1 1 29 LYS HZ3 H 54.408 3.088 -6.218 1.00 . A A . 29 LYS HZ3 1 1
5 2891 1 1 29 LYS N N 56.539 1.845 0.277 1.00 . A A . 29 LYS N 1 1
5 2892 1 1 29 LYS NZ N 54.602 3.191 -5.201 1.00 . A A . 29 LYS NZ 1 1
5 2893 1 1 29 LYS O O 58.476 -0.462 -1.664 1.00 . A A . 29 LYS O 1 1
5 2894 1 1 30 CYS C C 60.531 -1.154 0.558 1.00 . A A . 30 CYS C 1 1
5 2895 1 1 30 CYS CA C 60.327 0.305 0.201 1.00 . A A . 30 CYS CA 1 1
5 2896 1 1 30 CYS CB C 61.169 1.186 1.117 1.00 . A A . 30 CYS CB 1 1
5 2897 1 1 30 CYS H H 58.607 1.331 0.877 1.00 . A A . 30 CYS H 1 1
5 2898 1 1 30 CYS HA H 60.690 0.449 -0.809 1.00 . A A . 30 CYS HA 1 1
5 2899 1 1 30 CYS HB2 H 62.177 0.779 1.149 1.00 . A A . 30 CYS HB2 1 1
5 2900 1 1 30 CYS HB3 H 61.200 2.180 0.697 1.00 . A A . 30 CYS HB3 1 1
5 2901 1 1 30 CYS N N 58.934 0.711 0.194 1.00 . A A . 30 CYS N 1 1
5 2902 1 1 30 CYS O O 59.970 -1.677 1.521 1.00 . A A . 30 CYS O 1 1
5 2903 1 1 30 CYS SG S 60.569 1.327 2.836 1.00 . A A . 30 CYS SG 1 1
5 2904 1 1 31 GLN C C 63.222 -3.354 -0.225 1.00 . A A . 31 GLN C 1 1
5 2905 1 1 31 GLN CA C 61.712 -3.180 -0.106 1.00 . A A . 31 GLN CA 1 1
5 2906 1 1 31 GLN CB C 61.008 -4.009 -1.171 1.00 . A A . 31 GLN CB 1 1
5 2907 1 1 31 GLN CD C 60.089 -6.339 -1.410 1.00 . A A . 31 GLN CD 1 1
5 2908 1 1 31 GLN CG C 60.059 -5.048 -0.614 1.00 . A A . 31 GLN CG 1 1
5 2909 1 1 31 GLN H H 61.737 -1.284 -0.998 1.00 . A A . 31 GLN H 1 1
5 2910 1 1 31 GLN HA H 61.394 -3.504 0.859 1.00 . A A . 31 GLN HA 1 1
5 2911 1 1 31 GLN HB2 H 60.439 -3.340 -1.792 1.00 . A A . 31 GLN HB2 1 1
5 2912 1 1 31 GLN HB3 H 61.750 -4.514 -1.771 1.00 . A A . 31 GLN HB3 1 1
5 2913 1 1 31 GLN HE21 H 58.903 -5.541 -2.797 1.00 . A A . 31 GLN HE21 1 1
5 2914 1 1 31 GLN HE22 H 59.398 -7.182 -3.077 1.00 . A A . 31 GLN HE22 1 1
5 2915 1 1 31 GLN HG2 H 60.336 -5.263 0.407 1.00 . A A . 31 GLN HG2 1 1
5 2916 1 1 31 GLN HG3 H 59.060 -4.644 -0.642 1.00 . A A . 31 GLN HG3 1 1
5 2917 1 1 31 GLN N N 61.356 -1.785 -0.256 1.00 . A A . 31 GLN N 1 1
5 2918 1 1 31 GLN NE2 N 59.393 -6.356 -2.542 1.00 . A A . 31 GLN NE2 1 1
5 2919 1 1 31 GLN O O 63.772 -4.385 0.162 1.00 . A A . 31 GLN O 1 1
5 2920 1 1 31 GLN OE1 O 60.738 -7.308 -1.016 1.00 . A A . 31 GLN OE1 1 1
5 2921 1 1 32 PHE C C 65.980 -1.027 -1.107 1.00 . A A . 32 PHE C 1 1
5 2922 1 1 32 PHE CA C 65.325 -2.402 -0.971 1.00 . A A . 32 PHE CA 1 1
5 2923 1 1 32 PHE CB C 65.638 -3.210 -2.218 1.00 . A A . 32 PHE CB 1 1
5 2924 1 1 32 PHE CD1 C 66.303 -5.541 -1.622 1.00 . A A . 32 PHE CD1 1 1
5 2925 1 1 32 PHE CD2 C 64.109 -5.158 -2.467 1.00 . A A . 32 PHE CD2 1 1
5 2926 1 1 32 PHE CE1 C 66.038 -6.894 -1.533 1.00 . A A . 32 PHE CE1 1 1
5 2927 1 1 32 PHE CE2 C 63.837 -6.511 -2.389 1.00 . A A . 32 PHE CE2 1 1
5 2928 1 1 32 PHE CG C 65.340 -4.665 -2.087 1.00 . A A . 32 PHE CG 1 1
5 2929 1 1 32 PHE CZ C 64.803 -7.380 -1.921 1.00 . A A . 32 PHE CZ 1 1
5 2930 1 1 32 PHE H H 63.394 -1.554 -1.077 1.00 . A A . 32 PHE H 1 1
5 2931 1 1 32 PHE HA H 65.748 -2.907 -0.124 1.00 . A A . 32 PHE HA 1 1
5 2932 1 1 32 PHE HB2 H 65.050 -2.830 -3.040 1.00 . A A . 32 PHE HB2 1 1
5 2933 1 1 32 PHE HB3 H 66.685 -3.103 -2.454 1.00 . A A . 32 PHE HB3 1 1
5 2934 1 1 32 PHE HD1 H 67.266 -5.151 -1.319 1.00 . A A . 32 PHE HD1 1 1
5 2935 1 1 32 PHE HD2 H 63.355 -4.469 -2.827 1.00 . A A . 32 PHE HD2 1 1
5 2936 1 1 32 PHE HE1 H 66.796 -7.571 -1.166 1.00 . A A . 32 PHE HE1 1 1
5 2937 1 1 32 PHE HE2 H 62.871 -6.887 -2.691 1.00 . A A . 32 PHE HE2 1 1
5 2938 1 1 32 PHE HZ H 64.594 -8.438 -1.860 1.00 . A A . 32 PHE HZ 1 1
5 2939 1 1 32 PHE N N 63.887 -2.342 -0.781 1.00 . A A . 32 PHE N 1 1
5 2940 1 1 32 PHE O O 66.587 -0.527 -0.163 1.00 . A A . 32 PHE O 1 1
5 2941 1 1 33 ALA C C 66.371 1.821 -1.459 1.00 . A A . 33 ALA C 1 1
5 2942 1 1 33 ALA CA C 66.529 0.836 -2.610 1.00 . A A . 33 ALA CA 1 1
5 2943 1 1 33 ALA CB C 65.965 1.416 -3.898 1.00 . A A . 33 ALA CB 1 1
5 2944 1 1 33 ALA H H 65.441 -0.929 -3.034 1.00 . A A . 33 ALA H 1 1
5 2945 1 1 33 ALA HA H 67.581 0.656 -2.761 1.00 . A A . 33 ALA HA 1 1
5 2946 1 1 33 ALA HB1 H 66.777 1.771 -4.517 1.00 . A A . 33 ALA HB1 1 1
5 2947 1 1 33 ALA HB2 H 65.304 2.238 -3.667 1.00 . A A . 33 ALA HB2 1 1
5 2948 1 1 33 ALA HB3 H 65.418 0.651 -4.426 1.00 . A A . 33 ALA HB3 1 1
5 2949 1 1 33 ALA N N 65.902 -0.453 -2.314 1.00 . A A . 33 ALA N 1 1
5 2950 1 1 33 ALA O O 65.275 2.298 -1.193 1.00 . A A . 33 ALA O 1 1
5 2951 1 1 34 HIS C C 68.963 3.339 0.752 1.00 . A A . 34 HIS C 1 1
5 2952 1 1 34 HIS CA C 67.494 3.015 0.362 1.00 . A A . 34 HIS CA 1 1
5 2953 1 1 34 HIS CB C 66.767 2.327 1.519 1.00 . A A . 34 HIS CB 1 1
5 2954 1 1 34 HIS CD2 C 64.703 2.741 2.909 1.00 . A A . 34 HIS CD2 1 1
5 2955 1 1 34 HIS CE1 C 63.259 3.279 1.432 1.00 . A A . 34 HIS CE1 1 1
5 2956 1 1 34 HIS CG C 65.346 2.704 1.742 1.00 . A A . 34 HIS CG 1 1
5 2957 1 1 34 HIS H H 68.319 1.681 -1.058 1.00 . A A . 34 HIS H 1 1
5 2958 1 1 34 HIS HA H 66.977 3.928 0.094 1.00 . A A . 34 HIS HA 1 1
5 2959 1 1 34 HIS HB2 H 66.787 1.262 1.360 1.00 . A A . 34 HIS HB2 1 1
5 2960 1 1 34 HIS HB3 H 67.275 2.552 2.437 1.00 . A A . 34 HIS HB3 1 1
5 2961 1 1 34 HIS HD1 H 64.571 3.125 -0.173 1.00 . A A . 34 HIS HD1 1 1
5 2962 1 1 34 HIS HD2 H 65.142 2.549 3.863 1.00 . A A . 34 HIS HD2 1 1
5 2963 1 1 34 HIS HE1 H 62.342 3.600 0.962 1.00 . A A . 34 HIS HE1 1 1
5 2964 1 1 34 HIS N N 67.481 2.106 -0.785 1.00 . A A . 34 HIS N 1 1
5 2965 1 1 34 HIS ND1 N 64.417 3.054 0.789 1.00 . A A . 34 HIS ND1 1 1
5 2966 1 1 34 HIS NE2 N 63.400 3.092 2.725 1.00 . A A . 34 HIS NE2 1 1
5 2967 1 1 34 HIS O O 69.832 3.388 -0.117 1.00 . A A . 34 HIS O 1 1
5 2968 1 1 35 GLY C C 71.512 2.618 2.302 1.00 . A A . 35 GLY C 1 1
5 2969 1 1 35 GLY CA C 70.590 3.787 2.514 1.00 . A A . 35 GLY CA 1 1
5 2970 1 1 35 GLY H H 68.546 3.438 2.715 1.00 . A A . 35 GLY H 1 1
5 2971 1 1 35 GLY HA2 H 70.983 4.654 1.994 1.00 . A A . 35 GLY HA2 1 1
5 2972 1 1 35 GLY HA3 H 70.553 3.989 3.578 1.00 . A A . 35 GLY HA3 1 1
5 2973 1 1 35 GLY N N 69.246 3.516 2.055 1.00 . A A . 35 GLY N 1 1
5 2974 1 1 35 GLY O O 71.520 1.678 3.096 1.00 . A A . 35 GLY O 1 1
5 2975 1 1 36 LEU C C 72.482 0.261 0.890 1.00 . A A . 36 LEU C 1 1
5 2976 1 1 36 LEU CA C 73.221 1.588 0.953 1.00 . A A . 36 LEU CA 1 1
5 2977 1 1 36 LEU CB C 74.281 1.535 2.055 1.00 . A A . 36 LEU CB 1 1
5 2978 1 1 36 LEU CD1 C 76.756 1.587 2.380 1.00 . A A . 36 LEU CD1 1 1
5 2979 1 1 36 LEU CD2 C 75.591 -0.605 2.035 1.00 . A A . 36 LEU CD2 1 1
5 2980 1 1 36 LEU CG C 75.608 0.879 1.675 1.00 . A A . 36 LEU CG 1 1
5 2981 1 1 36 LEU H H 72.254 3.426 0.648 1.00 . A A . 36 LEU H 1 1
5 2982 1 1 36 LEU HA H 73.698 1.785 0.003 1.00 . A A . 36 LEU HA 1 1
5 2983 1 1 36 LEU HB2 H 74.486 2.546 2.371 1.00 . A A . 36 LEU HB2 1 1
5 2984 1 1 36 LEU HB3 H 73.867 0.993 2.892 1.00 . A A . 36 LEU HB3 1 1
5 2985 1 1 36 LEU HD11 H 77.669 1.438 1.823 1.00 . A A . 36 LEU HD11 1 1
5 2986 1 1 36 LEU HD12 H 76.870 1.184 3.376 1.00 . A A . 36 LEU HD12 1 1
5 2987 1 1 36 LEU HD13 H 76.540 2.644 2.442 1.00 . A A . 36 LEU HD13 1 1
5 2988 1 1 36 LEU HD21 H 75.620 -1.196 1.129 1.00 . A A . 36 LEU HD21 1 1
5 2989 1 1 36 LEU HD22 H 74.688 -0.834 2.585 1.00 . A A . 36 LEU HD22 1 1
5 2990 1 1 36 LEU HD23 H 76.450 -0.839 2.644 1.00 . A A . 36 LEU HD23 1 1
5 2991 1 1 36 LEU HG H 75.761 0.968 0.611 1.00 . A A . 36 LEU HG 1 1
5 2992 1 1 36 LEU N N 72.297 2.662 1.240 1.00 . A A . 36 LEU N 1 1
5 2993 1 1 36 LEU O O 71.310 0.164 1.253 1.00 . A A . 36 LEU O 1 1
5 2994 1 1 37 GLY C C 73.529 -3.090 -0.186 1.00 . A A . 37 GLY C 1 1
5 2995 1 1 37 GLY CA C 72.568 -2.051 0.324 1.00 . A A . 37 GLY CA 1 1
5 2996 1 1 37 GLY H H 74.074 -0.622 0.130 1.00 . A A . 37 GLY H 1 1
5 2997 1 1 37 GLY HA2 H 72.228 -2.341 1.299 1.00 . A A . 37 GLY HA2 1 1
5 2998 1 1 37 GLY HA3 H 71.728 -1.992 -0.344 1.00 . A A . 37 GLY HA3 1 1
5 2999 1 1 37 GLY N N 73.166 -0.755 0.421 1.00 . A A . 37 GLY N 1 1
5 3000 1 1 37 GLY O O 74.387 -3.577 0.549 1.00 . A A . 37 GLY O 1 1
5 3001 1 1 38 GLU C C 74.359 -5.688 -1.314 1.00 . A A . 38 GLU C 1 1
5 3002 1 1 38 GLU CA C 74.265 -4.375 -2.094 1.00 . A A . 38 GLU CA 1 1
5 3003 1 1 38 GLU CB C 75.656 -3.780 -2.262 1.00 . A A . 38 GLU CB 1 1
5 3004 1 1 38 GLU CD C 77.132 -2.292 -3.670 1.00 . A A . 38 GLU CD 1 1
5 3005 1 1 38 GLU CG C 75.714 -2.648 -3.275 1.00 . A A . 38 GLU CG 1 1
5 3006 1 1 38 GLU H H 72.713 -2.954 -1.989 1.00 . A A . 38 GLU H 1 1
5 3007 1 1 38 GLU HA H 73.859 -4.579 -3.066 1.00 . A A . 38 GLU HA 1 1
5 3008 1 1 38 GLU HB2 H 75.978 -3.396 -1.310 1.00 . A A . 38 GLU HB2 1 1
5 3009 1 1 38 GLU HB3 H 76.334 -4.557 -2.581 1.00 . A A . 38 GLU HB3 1 1
5 3010 1 1 38 GLU HG2 H 75.172 -2.947 -4.162 1.00 . A A . 38 GLU HG2 1 1
5 3011 1 1 38 GLU HG3 H 75.245 -1.777 -2.846 1.00 . A A . 38 GLU HG3 1 1
5 3012 1 1 38 GLU N N 73.399 -3.406 -1.456 1.00 . A A . 38 GLU N 1 1
5 3013 1 1 38 GLU O O 75.337 -6.416 -1.466 1.00 . A A . 38 GLU O 1 1
5 3014 1 1 38 GLU OE1 O 77.763 -3.086 -4.397 1.00 . A A . 38 GLU OE1 1 1
5 3015 1 1 38 GLU OE2 O 77.611 -1.217 -3.253 1.00 . A A . 38 GLU OE2 1 1
5 3016 1 1 39 LEU C C 73.951 -8.398 -0.525 1.00 . A A . 39 LEU C 1 1
5 3017 1 1 39 LEU CA C 73.384 -7.252 0.300 1.00 . A A . 39 LEU CA 1 1
5 3018 1 1 39 LEU CB C 71.984 -7.631 0.787 1.00 . A A . 39 LEU CB 1 1
5 3019 1 1 39 LEU CD1 C 69.844 -6.594 1.560 1.00 . A A . 39 LEU CD1 1 1
5 3020 1 1 39 LEU CD2 C 71.686 -7.034 3.197 1.00 . A A . 39 LEU CD2 1 1
5 3021 1 1 39 LEU CG C 71.351 -6.648 1.763 1.00 . A A . 39 LEU CG 1 1
5 3022 1 1 39 LEU H H 72.592 -5.390 -0.381 1.00 . A A . 39 LEU H 1 1
5 3023 1 1 39 LEU HA H 74.020 -7.094 1.143 1.00 . A A . 39 LEU HA 1 1
5 3024 1 1 39 LEU HB2 H 71.339 -7.721 -0.073 1.00 . A A . 39 LEU HB2 1 1
5 3025 1 1 39 LEU HB3 H 72.045 -8.594 1.272 1.00 . A A . 39 LEU HB3 1 1
5 3026 1 1 39 LEU HD11 H 69.625 -6.063 0.644 1.00 . A A . 39 LEU HD11 1 1
5 3027 1 1 39 LEU HD12 H 69.387 -6.079 2.392 1.00 . A A . 39 LEU HD12 1 1
5 3028 1 1 39 LEU HD13 H 69.452 -7.596 1.497 1.00 . A A . 39 LEU HD13 1 1
5 3029 1 1 39 LEU HD21 H 71.600 -6.169 3.834 1.00 . A A . 39 LEU HD21 1 1
5 3030 1 1 39 LEU HD22 H 72.696 -7.416 3.241 1.00 . A A . 39 LEU HD22 1 1
5 3031 1 1 39 LEU HD23 H 70.999 -7.799 3.532 1.00 . A A . 39 LEU HD23 1 1
5 3032 1 1 39 LEU HG H 71.755 -5.666 1.574 1.00 . A A . 39 LEU HG 1 1
5 3033 1 1 39 LEU N N 73.356 -6.002 -0.480 1.00 . A A . 39 LEU N 1 1
5 3034 1 1 39 LEU O O 74.773 -9.182 -0.054 1.00 . A A . 39 LEU O 1 1
5 3035 1 1 40 ARG C C 75.038 -8.965 -3.640 1.00 . A A . 40 ARG C 1 1
5 3036 1 1 40 ARG CA C 73.950 -9.492 -2.700 1.00 . A A . 40 ARG CA 1 1
5 3037 1 1 40 ARG CB C 72.756 -10.011 -3.501 1.00 . A A . 40 ARG CB 1 1
5 3038 1 1 40 ARG CD C 72.620 -9.741 -5.997 1.00 . A A . 40 ARG CD 1 1
5 3039 1 1 40 ARG CG C 72.347 -9.102 -4.646 1.00 . A A . 40 ARG CG 1 1
5 3040 1 1 40 ARG CZ C 70.689 -11.014 -6.876 1.00 . A A . 40 ARG CZ 1 1
5 3041 1 1 40 ARG H H 72.862 -7.795 -2.052 1.00 . A A . 40 ARG H 1 1
5 3042 1 1 40 ARG HA H 74.357 -10.307 -2.129 1.00 . A A . 40 ARG HA 1 1
5 3043 1 1 40 ARG HB2 H 73.003 -10.980 -3.909 1.00 . A A . 40 ARG HB2 1 1
5 3044 1 1 40 ARG HB3 H 71.911 -10.116 -2.837 1.00 . A A . 40 ARG HB3 1 1
5 3045 1 1 40 ARG HD2 H 73.315 -9.118 -6.540 1.00 . A A . 40 ARG HD2 1 1
5 3046 1 1 40 ARG HD3 H 73.059 -10.713 -5.839 1.00 . A A . 40 ARG HD3 1 1
5 3047 1 1 40 ARG HE H 71.077 -9.096 -7.267 1.00 . A A . 40 ARG HE 1 1
5 3048 1 1 40 ARG HG2 H 71.293 -8.894 -4.564 1.00 . A A . 40 ARG HG2 1 1
5 3049 1 1 40 ARG HG3 H 72.906 -8.180 -4.573 1.00 . A A . 40 ARG HG3 1 1
5 3050 1 1 40 ARG HH11 H 71.935 -12.117 -5.723 1.00 . A A . 40 ARG HH11 1 1
5 3051 1 1 40 ARG HH12 H 70.553 -12.957 -6.337 1.00 . A A . 40 ARG HH12 1 1
5 3052 1 1 40 ARG HH21 H 69.265 -10.212 -8.064 1.00 . A A . 40 ARG HH21 1 1
5 3053 1 1 40 ARG HH22 H 69.040 -11.880 -7.658 1.00 . A A . 40 ARG HH22 1 1
5 3054 1 1 40 ARG N N 73.507 -8.463 -1.762 1.00 . A A . 40 ARG N 1 1
5 3055 1 1 40 ARG NE N 71.396 -9.886 -6.786 1.00 . A A . 40 ARG NE 1 1
5 3056 1 1 40 ARG NH1 N 71.094 -12.118 -6.261 1.00 . A A . 40 ARG NH1 1 1
5 3057 1 1 40 ARG NH2 N 69.574 -11.037 -7.592 1.00 . A A . 40 ARG NH2 1 1
5 3058 1 1 40 ARG O O 75.099 -9.354 -4.806 1.00 . A A . 40 ARG O 1 1
5 3059 1 1 41 GLN C C 78.058 -6.917 -2.992 1.00 . A A . 41 GLN C 1 1
5 3060 1 1 41 GLN CA C 76.992 -7.525 -3.905 1.00 . A A . 41 GLN CA 1 1
5 3061 1 1 41 GLN CB C 76.470 -6.450 -4.861 1.00 . A A . 41 GLN CB 1 1
5 3062 1 1 41 GLN CD C 75.276 -5.910 -7.013 1.00 . A A . 41 GLN CD 1 1
5 3063 1 1 41 GLN CG C 75.613 -6.982 -5.997 1.00 . A A . 41 GLN CG 1 1
5 3064 1 1 41 GLN H H 75.820 -7.837 -2.189 1.00 . A A . 41 GLN H 1 1
5 3065 1 1 41 GLN HA H 77.433 -8.321 -4.471 1.00 . A A . 41 GLN HA 1 1
5 3066 1 1 41 GLN HB2 H 75.879 -5.742 -4.298 1.00 . A A . 41 GLN HB2 1 1
5 3067 1 1 41 GLN HB3 H 77.316 -5.934 -5.289 1.00 . A A . 41 GLN HB3 1 1
5 3068 1 1 41 GLN HE21 H 74.749 -4.664 -5.554 1.00 . A A . 41 GLN HE21 1 1
5 3069 1 1 41 GLN HE22 H 74.604 -4.043 -7.161 1.00 . A A . 41 GLN HE22 1 1
5 3070 1 1 41 GLN HG2 H 76.149 -7.777 -6.496 1.00 . A A . 41 GLN HG2 1 1
5 3071 1 1 41 GLN HG3 H 74.693 -7.370 -5.586 1.00 . A A . 41 GLN HG3 1 1
5 3072 1 1 41 GLN N N 75.905 -8.095 -3.122 1.00 . A A . 41 GLN N 1 1
5 3073 1 1 41 GLN NE2 N 74.832 -4.755 -6.527 1.00 . A A . 41 GLN NE2 1 1
5 3074 1 1 41 GLN O O 78.370 -5.730 -3.087 1.00 . A A . 41 GLN O 1 1
5 3075 1 1 41 GLN OE1 O 75.413 -6.113 -8.220 1.00 . A A . 41 GLN OE1 1 1
5 3076 1 1 42 ALA C C 80.712 -6.458 -1.857 1.00 . A A . 42 ALA C 1 1
5 3077 1 1 42 ALA CA C 79.634 -7.293 -1.169 1.00 . A A . 42 ALA CA 1 1
5 3078 1 1 42 ALA CB C 80.256 -8.493 -0.471 1.00 . A A . 42 ALA CB 1 1
5 3079 1 1 42 ALA H H 78.313 -8.669 -2.083 1.00 . A A . 42 ALA H 1 1
5 3080 1 1 42 ALA HA H 79.151 -6.687 -0.420 1.00 . A A . 42 ALA HA 1 1
5 3081 1 1 42 ALA HB1 H 81.278 -8.613 -0.800 1.00 . A A . 42 ALA HB1 1 1
5 3082 1 1 42 ALA HB2 H 79.693 -9.383 -0.713 1.00 . A A . 42 ALA HB2 1 1
5 3083 1 1 42 ALA HB3 H 80.237 -8.336 0.599 1.00 . A A . 42 ALA HB3 1 1
5 3084 1 1 42 ALA N N 78.608 -7.739 -2.108 1.00 . A A . 42 ALA N 1 1
5 3085 1 1 42 ALA O O 81.120 -6.750 -2.980 1.00 . A A . 42 ALA O 1 1
5 3086 1 1 43 ASN C C 83.440 -4.534 -0.789 1.00 . A A . 43 ASN C 1 1
5 3087 1 1 43 ASN CA C 82.211 -4.535 -1.694 1.00 . A A . 43 ASN CA 1 1
5 3088 1 1 43 ASN CB C 81.671 -3.110 -1.841 1.00 . A A . 43 ASN CB 1 1
5 3089 1 1 43 ASN CG C 81.179 -2.820 -3.246 1.00 . A A . 43 ASN CG 1 1
5 3090 1 1 43 ASN H H 80.812 -5.243 -0.270 1.00 . A A . 43 ASN H 1 1
5 3091 1 1 43 ASN HA H 82.495 -4.906 -2.668 1.00 . A A . 43 ASN HA 1 1
5 3092 1 1 43 ASN HB2 H 80.848 -2.971 -1.156 1.00 . A A . 43 ASN HB2 1 1
5 3093 1 1 43 ASN HB3 H 82.455 -2.408 -1.602 1.00 . A A . 43 ASN HB3 1 1
5 3094 1 1 43 ASN HD21 H 80.016 -4.429 -3.196 1.00 . A A . 43 ASN HD21 1 1
5 3095 1 1 43 ASN HD22 H 79.963 -3.509 -4.658 1.00 . A A . 43 ASN HD22 1 1
5 3096 1 1 43 ASN N N 81.175 -5.418 -1.163 1.00 . A A . 43 ASN N 1 1
5 3097 1 1 43 ASN ND2 N 80.296 -3.673 -3.752 1.00 . A A . 43 ASN ND2 1 1
5 3098 1 1 43 ASN O O 83.600 -5.492 -0.006 1.00 . A A . 43 ASN O 1 1
5 3099 1 1 43 ASN OD1 O 81.589 -1.840 -3.868 1.00 . A A . 43 ASN OD1 1 1
5 3100 2 2 1 ZN ZN ZN 61.977 2.679 4.047 1.00 . B A . 78 ZN ZN 1 1
6 3101 1 1 4 MET C C 71.730 -7.365 -13.120 1.00 . A A . 4 MET C 1 1
6 3102 1 1 4 MET CA C 72.182 -7.947 -14.454 1.00 . A A . 4 MET CA 1 1
6 3103 1 1 4 MET CB C 73.325 -7.110 -15.034 1.00 . A A . 4 MET CB 1 1
6 3104 1 1 4 MET CE C 71.203 -4.731 -17.342 1.00 . A A . 4 MET CE 1 1
6 3105 1 1 4 MET CG C 72.921 -5.690 -15.391 1.00 . A A . 4 MET CG 1 1
6 3106 1 1 4 MET H H 70.808 -8.980 -15.588 1.00 . A A . 4 MET H 1 1
6 3107 1 1 4 MET HA H 72.529 -8.957 -14.295 1.00 . A A . 4 MET HA 1 1
6 3108 1 1 4 MET HB2 H 74.123 -7.062 -14.307 1.00 . A A . 4 MET HB2 1 1
6 3109 1 1 4 MET HB3 H 73.693 -7.595 -15.926 1.00 . A A . 4 MET HB3 1 1
6 3110 1 1 4 MET HE1 H 71.270 -3.703 -17.667 1.00 . A A . 4 MET HE1 1 1
6 3111 1 1 4 MET HE2 H 70.694 -4.777 -16.390 1.00 . A A . 4 MET HE2 1 1
6 3112 1 1 4 MET HE3 H 70.651 -5.304 -18.072 1.00 . A A . 4 MET HE3 1 1
6 3113 1 1 4 MET HG2 H 71.946 -5.491 -14.972 1.00 . A A . 4 MET HG2 1 1
6 3114 1 1 4 MET HG3 H 73.641 -5.008 -14.962 1.00 . A A . 4 MET HG3 1 1
6 3115 1 1 4 MET N N 71.062 -7.984 -15.438 1.00 . A A . 4 MET N 1 1
6 3116 1 1 4 MET O O 72.464 -6.615 -12.477 1.00 . A A . 4 MET O 1 1
6 3117 1 1 4 MET SD S 72.850 -5.411 -17.171 1.00 . A A . 4 MET SD 1 1
6 3118 1 1 5 THR C C 68.922 -8.236 -10.925 1.00 . A A . 5 THR C 1 1
6 3119 1 1 5 THR CA C 69.960 -7.251 -11.449 1.00 . A A . 5 THR CA 1 1
6 3120 1 1 5 THR CB C 69.333 -5.865 -11.627 1.00 . A A . 5 THR CB 1 1
6 3121 1 1 5 THR CG2 C 70.300 -4.731 -11.358 1.00 . A A . 5 THR CG2 1 1
6 3122 1 1 5 THR H H 69.988 -8.330 -13.268 1.00 . A A . 5 THR H 1 1
6 3123 1 1 5 THR HA H 70.766 -7.183 -10.732 1.00 . A A . 5 THR HA 1 1
6 3124 1 1 5 THR HB H 68.505 -5.763 -10.940 1.00 . A A . 5 THR HB 1 1
6 3125 1 1 5 THR HG1 H 68.453 -4.830 -13.036 1.00 . A A . 5 THR HG1 1 1
6 3126 1 1 5 THR HG21 H 69.770 -3.903 -10.908 1.00 . A A . 5 THR HG21 1 1
6 3127 1 1 5 THR HG22 H 70.746 -4.410 -12.287 1.00 . A A . 5 THR HG22 1 1
6 3128 1 1 5 THR HG23 H 71.074 -5.070 -10.686 1.00 . A A . 5 THR HG23 1 1
6 3129 1 1 5 THR N N 70.520 -7.725 -12.708 1.00 . A A . 5 THR N 1 1
6 3130 1 1 5 THR O O 67.802 -7.855 -10.583 1.00 . A A . 5 THR O 1 1
6 3131 1 1 5 THR OG1 O 68.840 -5.704 -12.944 1.00 . A A . 5 THR OG1 1 1
6 3132 1 1 6 THR C C 67.074 -10.530 -11.113 1.00 . A A . 6 THR C 1 1
6 3133 1 1 6 THR CA C 68.420 -10.569 -10.400 1.00 . A A . 6 THR CA 1 1
6 3134 1 1 6 THR CB C 68.212 -10.464 -8.889 1.00 . A A . 6 THR CB 1 1
6 3135 1 1 6 THR CG2 C 69.479 -10.135 -8.128 1.00 . A A . 6 THR CG2 1 1
6 3136 1 1 6 THR H H 70.209 -9.743 -11.167 1.00 . A A . 6 THR H 1 1
6 3137 1 1 6 THR HA H 68.896 -11.512 -10.619 1.00 . A A . 6 THR HA 1 1
6 3138 1 1 6 THR HB H 67.846 -11.412 -8.522 1.00 . A A . 6 THR HB 1 1
6 3139 1 1 6 THR HG1 H 67.520 -8.630 -8.959 1.00 . A A . 6 THR HG1 1 1
6 3140 1 1 6 THR HG21 H 70.334 -10.299 -8.765 1.00 . A A . 6 THR HG21 1 1
6 3141 1 1 6 THR HG22 H 69.551 -10.771 -7.259 1.00 . A A . 6 THR HG22 1 1
6 3142 1 1 6 THR HG23 H 69.454 -9.101 -7.816 1.00 . A A . 6 THR HG23 1 1
6 3143 1 1 6 THR N N 69.305 -9.507 -10.874 1.00 . A A . 6 THR N 1 1
6 3144 1 1 6 THR O O 66.212 -9.711 -10.792 1.00 . A A . 6 THR O 1 1
6 3145 1 1 6 THR OG1 O 67.252 -9.469 -8.576 1.00 . A A . 6 THR OG1 1 1
6 3146 1 1 7 SER C C 64.477 -11.748 -11.874 1.00 . A A . 7 SER C 1 1
6 3147 1 1 7 SER CA C 65.645 -11.500 -12.821 1.00 . A A . 7 SER CA 1 1
6 3148 1 1 7 SER CB C 65.715 -12.611 -13.874 1.00 . A A . 7 SER CB 1 1
6 3149 1 1 7 SER H H 67.614 -12.060 -12.281 1.00 . A A . 7 SER H 1 1
6 3150 1 1 7 SER HA H 65.497 -10.552 -13.315 1.00 . A A . 7 SER HA 1 1
6 3151 1 1 7 SER HB2 H 64.714 -12.909 -14.147 1.00 . A A . 7 SER HB2 1 1
6 3152 1 1 7 SER HB3 H 66.231 -12.242 -14.750 1.00 . A A . 7 SER HB3 1 1
6 3153 1 1 7 SER HG H 66.316 -13.788 -12.426 1.00 . A A . 7 SER HG 1 1
6 3154 1 1 7 SER N N 66.894 -11.428 -12.074 1.00 . A A . 7 SER N 1 1
6 3155 1 1 7 SER O O 64.577 -12.553 -10.950 1.00 . A A . 7 SER O 1 1
6 3156 1 1 7 SER OG O 66.411 -13.744 -13.379 1.00 . A A . 7 SER OG 1 1
6 3157 1 1 8 SER C C 62.417 -10.601 -9.876 1.00 . A A . 8 SER C 1 1
6 3158 1 1 8 SER CA C 62.183 -11.195 -11.261 1.00 . A A . 8 SER CA 1 1
6 3159 1 1 8 SER CB C 61.793 -12.669 -11.135 1.00 . A A . 8 SER CB 1 1
6 3160 1 1 8 SER H H 63.348 -10.419 -12.853 1.00 . A A . 8 SER H 1 1
6 3161 1 1 8 SER HA H 61.375 -10.658 -11.736 1.00 . A A . 8 SER HA 1 1
6 3162 1 1 8 SER HB2 H 62.225 -13.078 -10.236 1.00 . A A . 8 SER HB2 1 1
6 3163 1 1 8 SER HB3 H 60.716 -12.752 -11.087 1.00 . A A . 8 SER HB3 1 1
6 3164 1 1 8 SER HG H 62.088 -12.928 -13.053 1.00 . A A . 8 SER HG 1 1
6 3165 1 1 8 SER N N 63.368 -11.049 -12.103 1.00 . A A . 8 SER N 1 1
6 3166 1 1 8 SER O O 61.762 -9.633 -9.488 1.00 . A A . 8 SER O 1 1
6 3167 1 1 8 SER OG O 62.258 -13.417 -12.245 1.00 . A A . 8 SER OG 1 1
6 3168 1 1 9 ARG C C 63.785 -9.204 -7.725 1.00 . A A . 9 ARG C 1 1
6 3169 1 1 9 ARG CA C 63.674 -10.726 -7.780 1.00 . A A . 9 ARG CA 1 1
6 3170 1 1 9 ARG CB C 64.985 -11.361 -7.307 1.00 . A A . 9 ARG CB 1 1
6 3171 1 1 9 ARG CD C 65.764 -11.011 -4.934 1.00 . A A . 9 ARG CD 1 1
6 3172 1 1 9 ARG CG C 64.938 -11.877 -5.875 1.00 . A A . 9 ARG CG 1 1
6 3173 1 1 9 ARG CZ C 68.146 -11.456 -4.434 1.00 . A A . 9 ARG CZ 1 1
6 3174 1 1 9 ARG H H 63.828 -11.963 -9.496 1.00 . A A . 9 ARG H 1 1
6 3175 1 1 9 ARG HA H 62.877 -11.035 -7.121 1.00 . A A . 9 ARG HA 1 1
6 3176 1 1 9 ARG HB2 H 65.223 -12.191 -7.956 1.00 . A A . 9 ARG HB2 1 1
6 3177 1 1 9 ARG HB3 H 65.775 -10.627 -7.376 1.00 . A A . 9 ARG HB3 1 1
6 3178 1 1 9 ARG HD2 H 66.177 -10.187 -5.493 1.00 . A A . 9 ARG HD2 1 1
6 3179 1 1 9 ARG HD3 H 65.117 -10.629 -4.159 1.00 . A A . 9 ARG HD3 1 1
6 3180 1 1 9 ARG HE H 66.611 -12.544 -3.770 1.00 . A A . 9 ARG HE 1 1
6 3181 1 1 9 ARG HG2 H 63.912 -11.879 -5.538 1.00 . A A . 9 ARG HG2 1 1
6 3182 1 1 9 ARG HG3 H 65.325 -12.885 -5.855 1.00 . A A . 9 ARG HG3 1 1
6 3183 1 1 9 ARG HH11 H 67.851 -9.846 -5.626 1.00 . A A . 9 ARG HH11 1 1
6 3184 1 1 9 ARG HH12 H 69.501 -10.192 -5.243 1.00 . A A . 9 ARG HH12 1 1
6 3185 1 1 9 ARG HH21 H 68.782 -12.985 -3.277 1.00 . A A . 9 ARG HH21 1 1
6 3186 1 1 9 ARG HH22 H 70.031 -11.968 -3.915 1.00 . A A . 9 ARG HH22 1 1
6 3187 1 1 9 ARG N N 63.350 -11.190 -9.131 1.00 . A A . 9 ARG N 1 1
6 3188 1 1 9 ARG NE N 66.855 -11.765 -4.313 1.00 . A A . 9 ARG NE 1 1
6 3189 1 1 9 ARG NH1 N 68.528 -10.411 -5.161 1.00 . A A . 9 ARG NH1 1 1
6 3190 1 1 9 ARG NH2 N 69.062 -12.198 -3.825 1.00 . A A . 9 ARG NH2 1 1
6 3191 1 1 9 ARG O O 63.951 -8.544 -8.752 1.00 . A A . 9 ARG O 1 1
6 3192 1 1 10 TYR C C 65.219 -6.751 -6.310 1.00 . A A . 10 TYR C 1 1
6 3193 1 1 10 TYR CA C 63.768 -7.224 -6.309 1.00 . A A . 10 TYR CA 1 1
6 3194 1 1 10 TYR CB C 63.069 -6.884 -4.994 1.00 . A A . 10 TYR CB 1 1
6 3195 1 1 10 TYR CD1 C 60.753 -7.404 -5.811 1.00 . A A . 10 TYR CD1 1 1
6 3196 1 1 10 TYR CD2 C 61.113 -5.298 -4.749 1.00 . A A . 10 TYR CD2 1 1
6 3197 1 1 10 TYR CE1 C 59.424 -7.084 -6.008 1.00 . A A . 10 TYR CE1 1 1
6 3198 1 1 10 TYR CE2 C 59.786 -4.969 -4.946 1.00 . A A . 10 TYR CE2 1 1
6 3199 1 1 10 TYR CG C 61.617 -6.521 -5.179 1.00 . A A . 10 TYR CG 1 1
6 3200 1 1 10 TYR CZ C 58.945 -5.864 -5.575 1.00 . A A . 10 TYR CZ 1 1
6 3201 1 1 10 TYR H H 63.555 -9.235 -5.739 1.00 . A A . 10 TYR H 1 1
6 3202 1 1 10 TYR HA H 63.244 -6.732 -7.117 1.00 . A A . 10 TYR HA 1 1
6 3203 1 1 10 TYR HB2 H 63.113 -7.741 -4.341 1.00 . A A . 10 TYR HB2 1 1
6 3204 1 1 10 TYR HB3 H 63.564 -6.057 -4.531 1.00 . A A . 10 TYR HB3 1 1
6 3205 1 1 10 TYR HD1 H 61.137 -8.361 -6.146 1.00 . A A . 10 TYR HD1 1 1
6 3206 1 1 10 TYR HD2 H 61.771 -4.600 -4.252 1.00 . A A . 10 TYR HD2 1 1
6 3207 1 1 10 TYR HE1 H 58.766 -7.785 -6.500 1.00 . A A . 10 TYR HE1 1 1
6 3208 1 1 10 TYR HE2 H 59.412 -4.014 -4.606 1.00 . A A . 10 TYR HE2 1 1
6 3209 1 1 10 TYR HH H 57.269 -5.138 -4.976 1.00 . A A . 10 TYR HH 1 1
6 3210 1 1 10 TYR N N 63.689 -8.658 -6.518 1.00 . A A . 10 TYR N 1 1
6 3211 1 1 10 TYR O O 66.108 -7.444 -6.802 1.00 . A A . 10 TYR O 1 1
6 3212 1 1 10 TYR OH O 57.623 -5.538 -5.773 1.00 . A A . 10 TYR OH 1 1
6 3213 1 1 11 LYS C C 67.680 -5.652 -4.768 1.00 . A A . 11 LYS C 1 1
6 3214 1 1 11 LYS CA C 66.766 -4.959 -5.768 1.00 . A A . 11 LYS CA 1 1
6 3215 1 1 11 LYS CB C 66.661 -3.467 -5.447 1.00 . A A . 11 LYS CB 1 1
6 3216 1 1 11 LYS CD C 65.845 -1.322 -6.457 1.00 . A A . 11 LYS CD 1 1
6 3217 1 1 11 LYS CE C 66.185 -1.112 -7.921 1.00 . A A . 11 LYS CE 1 1
6 3218 1 1 11 LYS CG C 65.518 -2.777 -6.170 1.00 . A A . 11 LYS CG 1 1
6 3219 1 1 11 LYS H H 64.696 -5.034 -5.464 1.00 . A A . 11 LYS H 1 1
6 3220 1 1 11 LYS HA H 67.188 -5.065 -6.749 1.00 . A A . 11 LYS HA 1 1
6 3221 1 1 11 LYS HB2 H 66.515 -3.347 -4.385 1.00 . A A . 11 LYS HB2 1 1
6 3222 1 1 11 LYS HB3 H 67.583 -2.983 -5.734 1.00 . A A . 11 LYS HB3 1 1
6 3223 1 1 11 LYS HD2 H 64.991 -0.715 -6.206 1.00 . A A . 11 LYS HD2 1 1
6 3224 1 1 11 LYS HD3 H 66.692 -1.026 -5.854 1.00 . A A . 11 LYS HD3 1 1
6 3225 1 1 11 LYS HE2 H 65.386 -1.522 -8.523 1.00 . A A . 11 LYS HE2 1 1
6 3226 1 1 11 LYS HE3 H 66.270 -0.052 -8.108 1.00 . A A . 11 LYS HE3 1 1
6 3227 1 1 11 LYS HG2 H 65.336 -3.292 -7.109 1.00 . A A . 11 LYS HG2 1 1
6 3228 1 1 11 LYS HG3 H 64.632 -2.824 -5.551 1.00 . A A . 11 LYS HG3 1 1
6 3229 1 1 11 LYS HZ1 H 68.072 -1.869 -7.454 1.00 . A A . 11 LYS HZ1 1 1
6 3230 1 1 11 LYS HZ2 H 67.963 -1.214 -9.010 1.00 . A A . 11 LYS HZ2 1 1
6 3231 1 1 11 LYS HZ3 H 67.275 -2.724 -8.677 1.00 . A A . 11 LYS HZ3 1 1
6 3232 1 1 11 LYS N N 65.443 -5.550 -5.798 1.00 . A A . 11 LYS N 1 1
6 3233 1 1 11 LYS NZ N 67.463 -1.777 -8.291 1.00 . A A . 11 LYS NZ 1 1
6 3234 1 1 11 LYS O O 67.414 -6.772 -4.327 1.00 . A A . 11 LYS O 1 1
6 3235 1 1 12 THR C C 70.073 -4.526 -2.386 1.00 . A A . 12 THR C 1 1
6 3236 1 1 12 THR CA C 69.760 -5.513 -3.507 1.00 . A A . 12 THR CA 1 1
6 3237 1 1 12 THR CB C 71.042 -5.843 -4.261 1.00 . A A . 12 THR CB 1 1
6 3238 1 1 12 THR CG2 C 71.600 -4.660 -5.028 1.00 . A A . 12 THR CG2 1 1
6 3239 1 1 12 THR H H 68.920 -4.101 -4.839 1.00 . A A . 12 THR H 1 1
6 3240 1 1 12 THR HA H 69.360 -6.418 -3.081 1.00 . A A . 12 THR HA 1 1
6 3241 1 1 12 THR HB H 70.832 -6.627 -4.970 1.00 . A A . 12 THR HB 1 1
6 3242 1 1 12 THR HG1 H 72.820 -5.732 -3.435 1.00 . A A . 12 THR HG1 1 1
6 3243 1 1 12 THR HG21 H 72.108 -3.996 -4.344 1.00 . A A . 12 THR HG21 1 1
6 3244 1 1 12 THR HG22 H 70.792 -4.131 -5.512 1.00 . A A . 12 THR HG22 1 1
6 3245 1 1 12 THR HG23 H 72.296 -5.011 -5.775 1.00 . A A . 12 THR HG23 1 1
6 3246 1 1 12 THR N N 68.772 -4.978 -4.435 1.00 . A A . 12 THR N 1 1
6 3247 1 1 12 THR O O 71.222 -4.407 -1.961 1.00 . A A . 12 THR O 1 1
6 3248 1 1 12 THR OG1 O 72.047 -6.301 -3.371 1.00 . A A . 12 THR OG1 1 1
6 3249 1 1 13 GLU C C 68.327 -3.139 0.314 1.00 . A A . 13 GLU C 1 1
6 3250 1 1 13 GLU CA C 69.225 -2.823 -0.884 1.00 . A A . 13 GLU CA 1 1
6 3251 1 1 13 GLU CB C 68.921 -1.439 -1.428 1.00 . A A . 13 GLU CB 1 1
6 3252 1 1 13 GLU CD C 70.063 0.223 -2.951 1.00 . A A . 13 GLU CD 1 1
6 3253 1 1 13 GLU CG C 70.158 -0.600 -1.680 1.00 . A A . 13 GLU CG 1 1
6 3254 1 1 13 GLU H H 68.187 -3.912 -2.319 1.00 . A A . 13 GLU H 1 1
6 3255 1 1 13 GLU HA H 70.242 -2.858 -0.571 1.00 . A A . 13 GLU HA 1 1
6 3256 1 1 13 GLU HB2 H 68.380 -1.538 -2.357 1.00 . A A . 13 GLU HB2 1 1
6 3257 1 1 13 GLU HB3 H 68.307 -0.933 -0.719 1.00 . A A . 13 GLU HB3 1 1
6 3258 1 1 13 GLU HG2 H 70.297 0.073 -0.848 1.00 . A A . 13 GLU HG2 1 1
6 3259 1 1 13 GLU HG3 H 71.008 -1.258 -1.759 1.00 . A A . 13 GLU HG3 1 1
6 3260 1 1 13 GLU N N 69.059 -3.802 -1.932 1.00 . A A . 13 GLU N 1 1
6 3261 1 1 13 GLU O O 67.755 -4.223 0.394 1.00 . A A . 13 GLU O 1 1
6 3262 1 1 13 GLU OE1 O 69.343 1.245 -2.945 1.00 . A A . 13 GLU OE1 1 1
6 3263 1 1 13 GLU OE2 O 70.707 -0.154 -3.952 1.00 . A A . 13 GLU OE2 1 1
6 3264 1 1 14 LEU C C 67.138 -1.117 3.211 1.00 . A A . 14 LEU C 1 1
6 3265 1 1 14 LEU CA C 67.420 -2.417 2.455 1.00 . A A . 14 LEU CA 1 1
6 3266 1 1 14 LEU CB C 68.095 -3.417 3.406 1.00 . A A . 14 LEU CB 1 1
6 3267 1 1 14 LEU CD1 C 70.237 -4.372 2.466 1.00 . A A . 14 LEU CD1 1 1
6 3268 1 1 14 LEU CD2 C 70.184 -2.001 3.250 1.00 . A A . 14 LEU CD2 1 1
6 3269 1 1 14 LEU CG C 69.634 -3.399 3.466 1.00 . A A . 14 LEU CG 1 1
6 3270 1 1 14 LEU H H 68.734 -1.374 1.163 1.00 . A A . 14 LEU H 1 1
6 3271 1 1 14 LEU HA H 66.480 -2.836 2.134 1.00 . A A . 14 LEU HA 1 1
6 3272 1 1 14 LEU HB2 H 67.727 -3.218 4.403 1.00 . A A . 14 LEU HB2 1 1
6 3273 1 1 14 LEU HB3 H 67.783 -4.407 3.120 1.00 . A A . 14 LEU HB3 1 1
6 3274 1 1 14 LEU HD11 H 71.113 -3.930 2.012 1.00 . A A . 14 LEU HD11 1 1
6 3275 1 1 14 LEU HD12 H 69.513 -4.601 1.704 1.00 . A A . 14 LEU HD12 1 1
6 3276 1 1 14 LEU HD13 H 70.521 -5.282 2.975 1.00 . A A . 14 LEU HD13 1 1
6 3277 1 1 14 LEU HD21 H 69.434 -1.278 3.494 1.00 . A A . 14 LEU HD21 1 1
6 3278 1 1 14 LEU HD22 H 70.471 -1.884 2.222 1.00 . A A . 14 LEU HD22 1 1
6 3279 1 1 14 LEU HD23 H 71.040 -1.856 3.887 1.00 . A A . 14 LEU HD23 1 1
6 3280 1 1 14 LEU HG H 69.943 -3.720 4.449 1.00 . A A . 14 LEU HG 1 1
6 3281 1 1 14 LEU N N 68.234 -2.205 1.261 1.00 . A A . 14 LEU N 1 1
6 3282 1 1 14 LEU O O 67.988 -0.235 3.301 1.00 . A A . 14 LEU O 1 1
6 3283 1 1 15 CYS C C 66.443 0.268 5.783 1.00 . A A . 15 CYS C 1 1
6 3284 1 1 15 CYS CA C 65.558 0.161 4.535 1.00 . A A . 15 CYS CA 1 1
6 3285 1 1 15 CYS CB C 64.055 0.089 4.907 1.00 . A A . 15 CYS CB 1 1
6 3286 1 1 15 CYS H H 65.307 -1.747 3.688 1.00 . A A . 15 CYS H 1 1
6 3287 1 1 15 CYS HA H 65.732 1.008 3.902 1.00 . A A . 15 CYS HA 1 1
6 3288 1 1 15 CYS HB2 H 63.492 -0.187 4.026 1.00 . A A . 15 CYS HB2 1 1
6 3289 1 1 15 CYS HB3 H 63.921 -0.678 5.661 1.00 . A A . 15 CYS HB3 1 1
6 3290 1 1 15 CYS N N 65.940 -1.016 3.775 1.00 . A A . 15 CYS N 1 1
6 3291 1 1 15 CYS O O 66.063 -0.189 6.860 1.00 . A A . 15 CYS O 1 1
6 3292 1 1 15 CYS SG S 63.316 1.638 5.558 1.00 . A A . 15 CYS SG 1 1
6 3293 1 1 16 ARG C C 68.218 2.173 7.657 1.00 . A A . 16 ARG C 1 1
6 3294 1 1 16 ARG CA C 68.581 1.001 6.733 1.00 . A A . 16 ARG CA 1 1
6 3295 1 1 16 ARG CB C 70.014 1.160 6.189 1.00 . A A . 16 ARG CB 1 1
6 3296 1 1 16 ARG CD C 70.130 -1.377 6.304 1.00 . A A . 16 ARG CD 1 1
6 3297 1 1 16 ARG CG C 70.903 -0.068 6.382 1.00 . A A . 16 ARG CG 1 1
6 3298 1 1 16 ARG CZ C 70.820 -3.720 6.676 1.00 . A A . 16 ARG CZ 1 1
6 3299 1 1 16 ARG H H 67.893 1.209 4.748 1.00 . A A . 16 ARG H 1 1
6 3300 1 1 16 ARG HA H 68.535 0.090 7.307 1.00 . A A . 16 ARG HA 1 1
6 3301 1 1 16 ARG HB2 H 69.975 1.401 5.128 1.00 . A A . 16 ARG HB2 1 1
6 3302 1 1 16 ARG HB3 H 70.481 1.976 6.707 1.00 . A A . 16 ARG HB3 1 1
6 3303 1 1 16 ARG HD2 H 69.571 -1.504 7.218 1.00 . A A . 16 ARG HD2 1 1
6 3304 1 1 16 ARG HD3 H 69.450 -1.330 5.469 1.00 . A A . 16 ARG HD3 1 1
6 3305 1 1 16 ARG HE H 71.819 -2.391 5.575 1.00 . A A . 16 ARG HE 1 1
6 3306 1 1 16 ARG HG2 H 71.662 -0.068 5.617 1.00 . A A . 16 ARG HG2 1 1
6 3307 1 1 16 ARG HG3 H 71.374 -0.001 7.352 1.00 . A A . 16 ARG HG3 1 1
6 3308 1 1 16 ARG HH11 H 69.092 -3.216 7.605 1.00 . A A . 16 ARG HH11 1 1
6 3309 1 1 16 ARG HH12 H 69.614 -4.849 7.840 1.00 . A A . 16 ARG HH12 1 1
6 3310 1 1 16 ARG HH21 H 72.487 -4.535 5.882 1.00 . A A . 16 ARG HH21 1 1
6 3311 1 1 16 ARG HH22 H 71.536 -5.599 6.864 1.00 . A A . 16 ARG HH22 1 1
6 3312 1 1 16 ARG N N 67.637 0.864 5.627 1.00 . A A . 16 ARG N 1 1
6 3313 1 1 16 ARG NE N 71.022 -2.521 6.129 1.00 . A A . 16 ARG NE 1 1
6 3314 1 1 16 ARG NH1 N 69.754 -3.946 7.435 1.00 . A A . 16 ARG NH1 1 1
6 3315 1 1 16 ARG NH2 N 71.685 -4.697 6.457 1.00 . A A . 16 ARG NH2 1 1
6 3316 1 1 16 ARG O O 67.332 2.052 8.504 1.00 . A A . 16 ARG O 1 1
6 3317 1 1 17 THR C C 67.319 5.087 7.952 1.00 . A A . 17 THR C 1 1
6 3318 1 1 17 THR CA C 68.663 4.484 8.313 1.00 . A A . 17 THR CA 1 1
6 3319 1 1 17 THR CB C 69.771 5.522 8.108 1.00 . A A . 17 THR CB 1 1
6 3320 1 1 17 THR CG2 C 69.951 5.936 6.661 1.00 . A A . 17 THR CG2 1 1
6 3321 1 1 17 THR H H 69.599 3.340 6.815 1.00 . A A . 17 THR H 1 1
6 3322 1 1 17 THR HA H 68.651 4.175 9.339 1.00 . A A . 17 THR HA 1 1
6 3323 1 1 17 THR HB H 70.708 5.108 8.453 1.00 . A A . 17 THR HB 1 1
6 3324 1 1 17 THR HG1 H 68.773 7.172 8.452 1.00 . A A . 17 THR HG1 1 1
6 3325 1 1 17 THR HG21 H 70.947 6.329 6.520 1.00 . A A . 17 THR HG21 1 1
6 3326 1 1 17 THR HG22 H 69.225 6.697 6.412 1.00 . A A . 17 THR HG22 1 1
6 3327 1 1 17 THR HG23 H 69.810 5.079 6.021 1.00 . A A . 17 THR HG23 1 1
6 3328 1 1 17 THR N N 68.912 3.301 7.497 1.00 . A A . 17 THR N 1 1
6 3329 1 1 17 THR O O 66.663 5.741 8.758 1.00 . A A . 17 THR O 1 1
6 3330 1 1 17 THR OG1 O 69.502 6.695 8.856 1.00 . A A . 17 THR OG1 1 1
6 3331 1 1 18 TYR C C 64.503 4.980 7.086 1.00 . A A . 18 TYR C 1 1
6 3332 1 1 18 TYR CA C 65.681 5.291 6.161 1.00 . A A . 18 TYR CA 1 1
6 3333 1 1 18 TYR CB C 65.516 4.570 4.836 1.00 . A A . 18 TYR CB 1 1
6 3334 1 1 18 TYR CD1 C 67.800 5.324 3.968 1.00 . A A . 18 TYR CD1 1 1
6 3335 1 1 18 TYR CD2 C 65.969 5.242 2.460 1.00 . A A . 18 TYR CD2 1 1
6 3336 1 1 18 TYR CE1 C 68.618 5.775 2.954 1.00 . A A . 18 TYR CE1 1 1
6 3337 1 1 18 TYR CE2 C 66.775 5.700 1.446 1.00 . A A . 18 TYR CE2 1 1
6 3338 1 1 18 TYR CG C 66.453 5.042 3.736 1.00 . A A . 18 TYR CG 1 1
6 3339 1 1 18 TYR CZ C 68.101 5.960 1.693 1.00 . A A . 18 TYR CZ 1 1
6 3340 1 1 18 TYR H H 67.486 4.278 6.157 1.00 . A A . 18 TYR H 1 1
6 3341 1 1 18 TYR HA H 65.749 6.362 5.988 1.00 . A A . 18 TYR HA 1 1
6 3342 1 1 18 TYR HB2 H 65.704 3.522 4.997 1.00 . A A . 18 TYR HB2 1 1
6 3343 1 1 18 TYR HB3 H 64.512 4.699 4.492 1.00 . A A . 18 TYR HB3 1 1
6 3344 1 1 18 TYR HD1 H 68.210 5.189 4.949 1.00 . A A . 18 TYR HD1 1 1
6 3345 1 1 18 TYR HD2 H 64.943 4.999 2.258 1.00 . A A . 18 TYR HD2 1 1
6 3346 1 1 18 TYR HE1 H 69.659 5.981 3.154 1.00 . A A . 18 TYR HE1 1 1
6 3347 1 1 18 TYR HE2 H 66.360 5.858 0.461 1.00 . A A . 18 TYR HE2 1 1
6 3348 1 1 18 TYR HH H 69.786 6.612 1.022 1.00 . A A . 18 TYR HH 1 1
6 3349 1 1 18 TYR N N 66.920 4.827 6.722 1.00 . A A . 18 TYR N 1 1
6 3350 1 1 18 TYR O O 63.716 5.862 7.434 1.00 . A A . 18 TYR O 1 1
6 3351 1 1 18 TYR OH O 68.912 6.419 0.676 1.00 . A A . 18 TYR OH 1 1
6 3352 1 1 19 SER C C 63.107 4.093 9.572 1.00 . A A . 19 SER C 1 1
6 3353 1 1 19 SER CA C 63.335 3.210 8.341 1.00 . A A . 19 SER CA 1 1
6 3354 1 1 19 SER CB C 63.653 1.779 8.782 1.00 . A A . 19 SER CB 1 1
6 3355 1 1 19 SER H H 65.061 3.070 7.135 1.00 . A A . 19 SER H 1 1
6 3356 1 1 19 SER HA H 62.429 3.197 7.765 1.00 . A A . 19 SER HA 1 1
6 3357 1 1 19 SER HB2 H 64.568 1.455 8.307 1.00 . A A . 19 SER HB2 1 1
6 3358 1 1 19 SER HB3 H 63.776 1.753 9.854 1.00 . A A . 19 SER HB3 1 1
6 3359 1 1 19 SER HG H 62.501 0.229 9.103 1.00 . A A . 19 SER HG 1 1
6 3360 1 1 19 SER N N 64.400 3.706 7.465 1.00 . A A . 19 SER N 1 1
6 3361 1 1 19 SER O O 62.101 3.947 10.266 1.00 . A A . 19 SER O 1 1
6 3362 1 1 19 SER OG O 62.612 0.891 8.416 1.00 . A A . 19 SER OG 1 1
6 3363 1 1 20 GLU C C 63.295 7.226 10.559 1.00 . A A . 20 GLU C 1 1
6 3364 1 1 20 GLU CA C 63.917 5.903 10.978 1.00 . A A . 20 GLU CA 1 1
6 3365 1 1 20 GLU CB C 65.284 6.137 11.606 1.00 . A A . 20 GLU CB 1 1
6 3366 1 1 20 GLU CD C 66.515 6.369 13.791 1.00 . A A . 20 GLU CD 1 1
6 3367 1 1 20 GLU CG C 65.304 5.805 13.076 1.00 . A A . 20 GLU CG 1 1
6 3368 1 1 20 GLU H H 64.796 5.084 9.255 1.00 . A A . 20 GLU H 1 1
6 3369 1 1 20 GLU HA H 63.272 5.433 11.706 1.00 . A A . 20 GLU HA 1 1
6 3370 1 1 20 GLU HB2 H 66.013 5.517 11.104 1.00 . A A . 20 GLU HB2 1 1
6 3371 1 1 20 GLU HB3 H 65.559 7.175 11.487 1.00 . A A . 20 GLU HB3 1 1
6 3372 1 1 20 GLU HG2 H 64.408 6.212 13.523 1.00 . A A . 20 GLU HG2 1 1
6 3373 1 1 20 GLU HG3 H 65.304 4.728 13.182 1.00 . A A . 20 GLU HG3 1 1
6 3374 1 1 20 GLU N N 64.031 5.005 9.838 1.00 . A A . 20 GLU N 1 1
6 3375 1 1 20 GLU O O 63.587 8.278 11.123 1.00 . A A . 20 GLU O 1 1
6 3376 1 1 20 GLU OE1 O 67.627 5.834 13.592 1.00 . A A . 20 GLU OE1 1 1
6 3377 1 1 20 GLU OE2 O 66.354 7.348 14.549 1.00 . A A . 20 GLU OE2 1 1
6 3378 1 1 21 SER C C 62.709 9.234 8.290 1.00 . A A . 21 SER C 1 1
6 3379 1 1 21 SER CA C 61.741 8.314 9.030 1.00 . A A . 21 SER CA 1 1
6 3380 1 1 21 SER CB C 61.044 9.082 10.156 1.00 . A A . 21 SER CB 1 1
6 3381 1 1 21 SER H H 62.263 6.267 9.173 1.00 . A A . 21 SER H 1 1
6 3382 1 1 21 SER HA H 60.993 7.963 8.330 1.00 . A A . 21 SER HA 1 1
6 3383 1 1 21 SER HB2 H 61.771 9.671 10.693 1.00 . A A . 21 SER HB2 1 1
6 3384 1 1 21 SER HB3 H 60.293 9.736 9.733 1.00 . A A . 21 SER HB3 1 1
6 3385 1 1 21 SER HG H 60.251 8.648 11.894 1.00 . A A . 21 SER HG 1 1
6 3386 1 1 21 SER N N 62.434 7.144 9.563 1.00 . A A . 21 SER N 1 1
6 3387 1 1 21 SER O O 62.436 10.419 8.110 1.00 . A A . 21 SER O 1 1
6 3388 1 1 21 SER OG O 60.416 8.194 11.064 1.00 . A A . 21 SER OG 1 1
6 3389 1 1 22 GLY C C 64.399 9.841 5.763 1.00 . A A . 22 GLY C 1 1
6 3390 1 1 22 GLY CA C 64.834 9.451 7.160 1.00 . A A . 22 GLY CA 1 1
6 3391 1 1 22 GLY H H 64.005 7.737 8.037 1.00 . A A . 22 GLY H 1 1
6 3392 1 1 22 GLY HA2 H 65.033 10.339 7.719 1.00 . A A . 22 GLY HA2 1 1
6 3393 1 1 22 GLY HA3 H 65.749 8.866 7.091 1.00 . A A . 22 GLY HA3 1 1
6 3394 1 1 22 GLY N N 63.841 8.678 7.866 1.00 . A A . 22 GLY N 1 1
6 3395 1 1 22 GLY O O 63.776 10.882 5.558 1.00 . A A . 22 GLY O 1 1
6 3396 1 1 23 ARG C C 63.359 8.306 2.917 1.00 . A A . 23 ARG C 1 1
6 3397 1 1 23 ARG CA C 64.449 9.240 3.404 1.00 . A A . 23 ARG CA 1 1
6 3398 1 1 23 ARG CB C 65.702 9.032 2.558 1.00 . A A . 23 ARG CB 1 1
6 3399 1 1 23 ARG CD C 65.047 8.417 0.203 1.00 . A A . 23 ARG CD 1 1
6 3400 1 1 23 ARG CG C 65.578 9.512 1.121 1.00 . A A . 23 ARG CG 1 1
6 3401 1 1 23 ARG CZ C 63.421 9.418 -1.354 1.00 . A A . 23 ARG CZ 1 1
6 3402 1 1 23 ARG H H 65.281 8.213 5.055 1.00 . A A . 23 ARG H 1 1
6 3403 1 1 23 ARG HA H 64.119 10.240 3.295 1.00 . A A . 23 ARG HA 1 1
6 3404 1 1 23 ARG HB2 H 66.522 9.551 3.020 1.00 . A A . 23 ARG HB2 1 1
6 3405 1 1 23 ARG HB3 H 65.919 7.984 2.541 1.00 . A A . 23 ARG HB3 1 1
6 3406 1 1 23 ARG HD2 H 65.820 7.673 0.050 1.00 . A A . 23 ARG HD2 1 1
6 3407 1 1 23 ARG HD3 H 64.198 7.953 0.672 1.00 . A A . 23 ARG HD3 1 1
6 3408 1 1 23 ARG HE H 65.299 8.928 -1.817 1.00 . A A . 23 ARG HE 1 1
6 3409 1 1 23 ARG HG2 H 64.902 10.353 1.090 1.00 . A A . 23 ARG HG2 1 1
6 3410 1 1 23 ARG HG3 H 66.553 9.819 0.772 1.00 . A A . 23 ARG HG3 1 1
6 3411 1 1 23 ARG HH11 H 62.715 9.153 0.526 1.00 . A A . 23 ARG HH11 1 1
6 3412 1 1 23 ARG HH12 H 61.590 9.830 -0.599 1.00 . A A . 23 ARG HH12 1 1
6 3413 1 1 23 ARG HH21 H 63.816 9.817 -3.294 1.00 . A A . 23 ARG HH21 1 1
6 3414 1 1 23 ARG HH22 H 62.213 10.209 -2.767 1.00 . A A . 23 ARG HH22 1 1
6 3415 1 1 23 ARG N N 64.765 9.007 4.807 1.00 . A A . 23 ARG N 1 1
6 3416 1 1 23 ARG NE N 64.636 8.940 -1.095 1.00 . A A . 23 ARG NE 1 1
6 3417 1 1 23 ARG NH1 N 62.500 9.470 -0.396 1.00 . A A . 23 ARG NH1 1 1
6 3418 1 1 23 ARG NH2 N 63.126 9.850 -2.572 1.00 . A A . 23 ARG NH2 1 1
6 3419 1 1 23 ARG O O 62.268 8.724 2.534 1.00 . A A . 23 ARG O 1 1
6 3420 1 1 24 CYS C C 62.503 6.188 0.984 1.00 . A A . 24 CYS C 1 1
6 3421 1 1 24 CYS CA C 62.804 5.985 2.468 1.00 . A A . 24 CYS CA 1 1
6 3422 1 1 24 CYS CB C 61.498 5.943 3.259 1.00 . A A . 24 CYS CB 1 1
6 3423 1 1 24 CYS H H 64.582 6.809 3.245 1.00 . A A . 24 CYS H 1 1
6 3424 1 1 24 CYS HA H 63.321 5.055 2.596 1.00 . A A . 24 CYS HA 1 1
6 3425 1 1 24 CYS HB2 H 61.299 6.924 3.637 1.00 . A A . 24 CYS HB2 1 1
6 3426 1 1 24 CYS HB3 H 60.708 5.656 2.586 1.00 . A A . 24 CYS HB3 1 1
6 3427 1 1 24 CYS N N 63.693 7.039 2.930 1.00 . A A . 24 CYS N 1 1
6 3428 1 1 24 CYS O O 61.451 6.719 0.617 1.00 . A A . 24 CYS O 1 1
6 3429 1 1 24 CYS SG S 61.462 4.787 4.682 1.00 . A A . 24 CYS SG 1 1
6 3430 1 1 25 ARG C C 61.958 5.414 -1.823 1.00 . A A . 25 ARG C 1 1
6 3431 1 1 25 ARG CA C 63.324 5.903 -1.313 1.00 . A A . 25 ARG CA 1 1
6 3432 1 1 25 ARG CB C 64.476 5.146 -1.981 1.00 . A A . 25 ARG CB 1 1
6 3433 1 1 25 ARG CD C 64.821 6.447 -4.099 1.00 . A A . 25 ARG CD 1 1
6 3434 1 1 25 ARG CG C 64.407 5.113 -3.499 1.00 . A A . 25 ARG CG 1 1
6 3435 1 1 25 ARG CZ C 64.946 7.470 -6.334 1.00 . A A . 25 ARG CZ 1 1
6 3436 1 1 25 ARG H H 64.263 5.368 0.505 1.00 . A A . 25 ARG H 1 1
6 3437 1 1 25 ARG HA H 63.410 6.945 -1.546 1.00 . A A . 25 ARG HA 1 1
6 3438 1 1 25 ARG HB2 H 65.410 5.608 -1.692 1.00 . A A . 25 ARG HB2 1 1
6 3439 1 1 25 ARG HB3 H 64.476 4.139 -1.617 1.00 . A A . 25 ARG HB3 1 1
6 3440 1 1 25 ARG HD2 H 64.093 7.194 -3.819 1.00 . A A . 25 ARG HD2 1 1
6 3441 1 1 25 ARG HD3 H 65.788 6.720 -3.701 1.00 . A A . 25 ARG HD3 1 1
6 3442 1 1 25 ARG HE H 64.940 5.506 -5.972 1.00 . A A . 25 ARG HE 1 1
6 3443 1 1 25 ARG HG2 H 65.074 4.343 -3.864 1.00 . A A . 25 ARG HG2 1 1
6 3444 1 1 25 ARG HG3 H 63.391 4.890 -3.801 1.00 . A A . 25 ARG HG3 1 1
6 3445 1 1 25 ARG HH11 H 64.842 8.792 -4.807 1.00 . A A . 25 ARG HH11 1 1
6 3446 1 1 25 ARG HH12 H 64.935 9.491 -6.388 1.00 . A A . 25 ARG HH12 1 1
6 3447 1 1 25 ARG HH21 H 65.062 6.423 -8.058 1.00 . A A . 25 ARG HH21 1 1
6 3448 1 1 25 ARG HH22 H 65.059 8.145 -8.235 1.00 . A A . 25 ARG HH22 1 1
6 3449 1 1 25 ARG N N 63.450 5.770 0.140 1.00 . A A . 25 ARG N 1 1
6 3450 1 1 25 ARG NE N 64.907 6.391 -5.555 1.00 . A A . 25 ARG NE 1 1
6 3451 1 1 25 ARG NH1 N 64.905 8.684 -5.798 1.00 . A A . 25 ARG NH1 1 1
6 3452 1 1 25 ARG NH2 N 65.028 7.336 -7.651 1.00 . A A . 25 ARG NH2 1 1
6 3453 1 1 25 ARG O O 61.506 5.799 -2.897 1.00 . A A . 25 ARG O 1 1
6 3454 1 1 26 TYR C C 59.226 4.066 0.045 1.00 . A A . 26 TYR C 1 1
6 3455 1 1 26 TYR CA C 59.979 4.065 -1.285 1.00 . A A . 26 TYR CA 1 1
6 3456 1 1 26 TYR CB C 60.045 2.634 -1.844 1.00 . A A . 26 TYR CB 1 1
6 3457 1 1 26 TYR CD1 C 60.930 3.385 -4.102 1.00 . A A . 26 TYR CD1 1 1
6 3458 1 1 26 TYR CD2 C 61.672 1.300 -3.224 1.00 . A A . 26 TYR CD2 1 1
6 3459 1 1 26 TYR CE1 C 61.702 3.184 -5.230 1.00 . A A . 26 TYR CE1 1 1
6 3460 1 1 26 TYR CE2 C 62.445 1.093 -4.342 1.00 . A A . 26 TYR CE2 1 1
6 3461 1 1 26 TYR CG C 60.903 2.447 -3.079 1.00 . A A . 26 TYR CG 1 1
6 3462 1 1 26 TYR CZ C 62.459 2.037 -5.345 1.00 . A A . 26 TYR CZ 1 1
6 3463 1 1 26 TYR H H 61.721 4.366 -0.179 1.00 . A A . 26 TYR H 1 1
6 3464 1 1 26 TYR HA H 59.465 4.717 -1.987 1.00 . A A . 26 TYR HA 1 1
6 3465 1 1 26 TYR HB2 H 60.453 2.004 -1.086 1.00 . A A . 26 TYR HB2 1 1
6 3466 1 1 26 TYR HB3 H 59.042 2.293 -2.084 1.00 . A A . 26 TYR HB3 1 1
6 3467 1 1 26 TYR HD1 H 60.338 4.283 -4.007 1.00 . A A . 26 TYR HD1 1 1
6 3468 1 1 26 TYR HD2 H 61.657 0.555 -2.435 1.00 . A A . 26 TYR HD2 1 1
6 3469 1 1 26 TYR HE1 H 61.712 3.925 -6.018 1.00 . A A . 26 TYR HE1 1 1
6 3470 1 1 26 TYR HE2 H 63.034 0.195 -4.429 1.00 . A A . 26 TYR HE2 1 1
6 3471 1 1 26 TYR HH H 62.660 1.672 -7.224 1.00 . A A . 26 TYR HH 1 1
6 3472 1 1 26 TYR N N 61.308 4.599 -1.014 1.00 . A A . 26 TYR N 1 1
6 3473 1 1 26 TYR O O 58.780 3.034 0.525 1.00 . A A . 26 TYR O 1 1
6 3474 1 1 26 TYR OH O 63.230 1.834 -6.467 1.00 . A A . 26 TYR OH 1 1
6 3475 1 1 27 GLY C C 57.269 4.511 2.203 1.00 . A A . 27 GLY C 1 1
6 3476 1 1 27 GLY CA C 58.482 5.393 1.954 1.00 . A A . 27 GLY CA 1 1
6 3477 1 1 27 GLY H H 59.536 6.026 0.214 1.00 . A A . 27 GLY H 1 1
6 3478 1 1 27 GLY HA2 H 59.208 5.170 2.714 1.00 . A A . 27 GLY HA2 1 1
6 3479 1 1 27 GLY HA3 H 58.181 6.426 2.066 1.00 . A A . 27 GLY HA3 1 1
6 3480 1 1 27 GLY N N 59.123 5.245 0.645 1.00 . A A . 27 GLY N 1 1
6 3481 1 1 27 GLY O O 57.064 4.067 3.331 1.00 . A A . 27 GLY O 1 1
6 3482 1 1 28 ALA C C 55.418 2.080 0.635 1.00 . A A . 28 ALA C 1 1
6 3483 1 1 28 ALA CA C 55.285 3.411 1.366 1.00 . A A . 28 ALA CA 1 1
6 3484 1 1 28 ALA CB C 54.040 4.150 0.898 1.00 . A A . 28 ALA CB 1 1
6 3485 1 1 28 ALA H H 56.661 4.623 0.308 1.00 . A A . 28 ALA H 1 1
6 3486 1 1 28 ALA HA H 55.175 3.212 2.418 1.00 . A A . 28 ALA HA 1 1
6 3487 1 1 28 ALA HB1 H 53.518 4.552 1.754 1.00 . A A . 28 ALA HB1 1 1
6 3488 1 1 28 ALA HB2 H 53.392 3.467 0.369 1.00 . A A . 28 ALA HB2 1 1
6 3489 1 1 28 ALA HB3 H 54.326 4.958 0.240 1.00 . A A . 28 ALA HB3 1 1
6 3490 1 1 28 ALA N N 56.466 4.249 1.188 1.00 . A A . 28 ALA N 1 1
6 3491 1 1 28 ALA O O 54.657 1.145 0.886 1.00 . A A . 28 ALA O 1 1
6 3492 1 1 29 LYS C C 58.009 0.343 -1.005 1.00 . A A . 29 LYS C 1 1
6 3493 1 1 29 LYS CA C 56.580 0.840 -1.089 1.00 . A A . 29 LYS CA 1 1
6 3494 1 1 29 LYS CB C 56.265 1.183 -2.526 1.00 . A A . 29 LYS CB 1 1
6 3495 1 1 29 LYS CD C 54.393 0.280 -3.910 1.00 . A A . 29 LYS CD 1 1
6 3496 1 1 29 LYS CE C 53.292 0.181 -2.865 1.00 . A A . 29 LYS CE 1 1
6 3497 1 1 29 LYS CG C 55.759 0.003 -3.303 1.00 . A A . 29 LYS CG 1 1
6 3498 1 1 29 LYS H H 56.903 2.784 -0.458 1.00 . A A . 29 LYS H 1 1
6 3499 1 1 29 LYS HA H 55.913 0.079 -0.760 1.00 . A A . 29 LYS HA 1 1
6 3500 1 1 29 LYS HB2 H 55.519 1.957 -2.540 1.00 . A A . 29 LYS HB2 1 1
6 3501 1 1 29 LYS HB3 H 57.161 1.547 -3.006 1.00 . A A . 29 LYS HB3 1 1
6 3502 1 1 29 LYS HD2 H 54.391 1.275 -4.327 1.00 . A A . 29 LYS HD2 1 1
6 3503 1 1 29 LYS HD3 H 54.204 -0.442 -4.691 1.00 . A A . 29 LYS HD3 1 1
6 3504 1 1 29 LYS HE2 H 53.689 0.495 -1.911 1.00 . A A . 29 LYS HE2 1 1
6 3505 1 1 29 LYS HE3 H 52.482 0.835 -3.151 1.00 . A A . 29 LYS HE3 1 1
6 3506 1 1 29 LYS HG2 H 56.463 -0.220 -4.081 1.00 . A A . 29 LYS HG2 1 1
6 3507 1 1 29 LYS HG3 H 55.684 -0.834 -2.628 1.00 . A A . 29 LYS HG3 1 1
6 3508 1 1 29 LYS HZ1 H 52.445 -1.380 -1.765 1.00 . A A . 29 LYS HZ1 1 1
6 3509 1 1 29 LYS HZ2 H 53.519 -1.893 -2.967 1.00 . A A . 29 LYS HZ2 1 1
6 3510 1 1 29 LYS HZ3 H 51.975 -1.353 -3.391 1.00 . A A . 29 LYS HZ3 1 1
6 3511 1 1 29 LYS N N 56.360 2.017 -0.289 1.00 . A A . 29 LYS N 1 1
6 3512 1 1 29 LYS NZ N 52.771 -1.207 -2.739 1.00 . A A . 29 LYS NZ 1 1
6 3513 1 1 29 LYS O O 58.500 -0.291 -1.940 1.00 . A A . 29 LYS O 1 1
6 3514 1 1 30 CYS C C 60.311 -1.189 0.633 1.00 . A A . 30 CYS C 1 1
6 3515 1 1 30 CYS CA C 60.093 0.249 0.198 1.00 . A A . 30 CYS CA 1 1
6 3516 1 1 30 CYS CB C 60.897 1.184 1.101 1.00 . A A . 30 CYS CB 1 1
6 3517 1 1 30 CYS H H 58.266 1.170 0.797 1.00 . A A . 30 CYS H 1 1
6 3518 1 1 30 CYS HA H 60.506 0.351 -0.800 1.00 . A A . 30 CYS HA 1 1
6 3519 1 1 30 CYS HB2 H 61.935 0.860 1.073 1.00 . A A . 30 CYS HB2 1 1
6 3520 1 1 30 CYS HB3 H 60.826 2.185 0.700 1.00 . A A . 30 CYS HB3 1 1
6 3521 1 1 30 CYS N N 58.694 0.647 0.086 1.00 . A A . 30 CYS N 1 1
6 3522 1 1 30 CYS O O 59.775 -1.659 1.636 1.00 . A A . 30 CYS O 1 1
6 3523 1 1 30 CYS SG S 60.386 1.253 2.854 1.00 . A A . 30 CYS SG 1 1
6 3524 1 1 31 GLN C C 63.030 -3.406 -0.093 1.00 . A A . 31 GLN C 1 1
6 3525 1 1 31 GLN CA C 61.522 -3.238 0.083 1.00 . A A . 31 GLN CA 1 1
6 3526 1 1 31 GLN CB C 60.783 -4.163 -0.870 1.00 . A A . 31 GLN CB 1 1
6 3527 1 1 31 GLN CD C 59.755 -6.467 -0.946 1.00 . A A . 31 GLN CD 1 1
6 3528 1 1 31 GLN CG C 59.898 -5.173 -0.167 1.00 . A A . 31 GLN CG 1 1
6 3529 1 1 31 GLN H H 61.512 -1.401 -0.926 1.00 . A A . 31 GLN H 1 1
6 3530 1 1 31 GLN HA H 61.256 -3.488 1.087 1.00 . A A . 31 GLN HA 1 1
6 3531 1 1 31 GLN HB2 H 60.165 -3.562 -1.514 1.00 . A A . 31 GLN HB2 1 1
6 3532 1 1 31 GLN HB3 H 61.505 -4.699 -1.469 1.00 . A A . 31 GLN HB3 1 1
6 3533 1 1 31 GLN HE21 H 59.219 -5.452 -2.571 1.00 . A A . 31 GLN HE21 1 1
6 3534 1 1 31 GLN HE22 H 59.281 -7.179 -2.742 1.00 . A A . 31 GLN HE22 1 1
6 3535 1 1 31 GLN HG2 H 60.326 -5.396 0.799 1.00 . A A . 31 GLN HG2 1 1
6 3536 1 1 31 GLN HG3 H 58.921 -4.735 -0.037 1.00 . A A . 31 GLN HG3 1 1
6 3537 1 1 31 GLN N N 61.140 -1.861 -0.153 1.00 . A A . 31 GLN N 1 1
6 3538 1 1 31 GLN NE2 N 59.381 -6.355 -2.213 1.00 . A A . 31 GLN NE2 1 1
6 3539 1 1 31 GLN O O 63.604 -4.412 0.321 1.00 . A A . 31 GLN O 1 1
6 3540 1 1 31 GLN OE1 O 59.981 -7.553 -0.413 1.00 . A A . 31 GLN OE1 1 1
6 3541 1 1 32 PHE C C 65.725 -1.091 -1.172 1.00 . A A . 32 PHE C 1 1
6 3542 1 1 32 PHE CA C 65.101 -2.467 -0.960 1.00 . A A . 32 PHE CA 1 1
6 3543 1 1 32 PHE CB C 65.394 -3.318 -2.183 1.00 . A A . 32 PHE CB 1 1
6 3544 1 1 32 PHE CD1 C 63.954 -5.341 -2.249 1.00 . A A . 32 PHE CD1 1 1
6 3545 1 1 32 PHE CD2 C 66.223 -5.589 -1.569 1.00 . A A . 32 PHE CD2 1 1
6 3546 1 1 32 PHE CE1 C 63.760 -6.704 -2.114 1.00 . A A . 32 PHE CE1 1 1
6 3547 1 1 32 PHE CE2 C 66.039 -6.949 -1.423 1.00 . A A . 32 PHE CE2 1 1
6 3548 1 1 32 PHE CG C 65.182 -4.777 -1.980 1.00 . A A . 32 PHE CG 1 1
6 3549 1 1 32 PHE CZ C 64.804 -7.509 -1.699 1.00 . A A . 32 PHE CZ 1 1
6 3550 1 1 32 PHE H H 63.160 -1.643 -1.028 1.00 . A A . 32 PHE H 1 1
6 3551 1 1 32 PHE HA H 65.559 -2.929 -0.106 1.00 . A A . 32 PHE HA 1 1
6 3552 1 1 32 PHE HB2 H 64.751 -3.002 -2.990 1.00 . A A . 32 PHE HB2 1 1
6 3553 1 1 32 PHE HB3 H 66.423 -3.167 -2.472 1.00 . A A . 32 PHE HB3 1 1
6 3554 1 1 32 PHE HD1 H 63.139 -4.701 -2.566 1.00 . A A . 32 PHE HD1 1 1
6 3555 1 1 32 PHE HD2 H 67.185 -5.144 -1.351 1.00 . A A . 32 PHE HD2 1 1
6 3556 1 1 32 PHE HE1 H 62.795 -7.137 -2.329 1.00 . A A . 32 PHE HE1 1 1
6 3557 1 1 32 PHE HE2 H 66.857 -7.575 -1.098 1.00 . A A . 32 PHE HE2 1 1
6 3558 1 1 32 PHE HZ H 64.657 -8.574 -1.594 1.00 . A A . 32 PHE HZ 1 1
6 3559 1 1 32 PHE N N 63.667 -2.413 -0.719 1.00 . A A . 32 PHE N 1 1
6 3560 1 1 32 PHE O O 66.332 -0.538 -0.259 1.00 . A A . 32 PHE O 1 1
6 3561 1 1 33 ALA C C 66.105 1.718 -1.631 1.00 . A A . 33 ALA C 1 1
6 3562 1 1 33 ALA CA C 66.223 0.715 -2.765 1.00 . A A . 33 ALA CA 1 1
6 3563 1 1 33 ALA CB C 65.594 1.267 -4.036 1.00 . A A . 33 ALA CB 1 1
6 3564 1 1 33 ALA H H 65.164 -1.089 -3.100 1.00 . A A . 33 ALA H 1 1
6 3565 1 1 33 ALA HA H 67.272 0.540 -2.965 1.00 . A A . 33 ALA HA 1 1
6 3566 1 1 33 ALA HB1 H 64.894 0.548 -4.432 1.00 . A A . 33 ALA HB1 1 1
6 3567 1 1 33 ALA HB2 H 66.364 1.456 -4.766 1.00 . A A . 33 ALA HB2 1 1
6 3568 1 1 33 ALA HB3 H 65.075 2.190 -3.813 1.00 . A A . 33 ALA HB3 1 1
6 3569 1 1 33 ALA N N 65.625 -0.574 -2.407 1.00 . A A . 33 ALA N 1 1
6 3570 1 1 33 ALA O O 65.042 2.276 -1.402 1.00 . A A . 33 ALA O 1 1
6 3571 1 1 34 HIS C C 68.728 3.175 0.558 1.00 . A A . 34 HIS C 1 1
6 3572 1 1 34 HIS CA C 67.248 2.842 0.210 1.00 . A A . 34 HIS CA 1 1
6 3573 1 1 34 HIS CB C 66.539 2.160 1.386 1.00 . A A . 34 HIS CB 1 1
6 3574 1 1 34 HIS CD2 C 64.526 2.655 2.835 1.00 . A A . 34 HIS CD2 1 1
6 3575 1 1 34 HIS CE1 C 63.049 3.174 1.386 1.00 . A A . 34 HIS CE1 1 1
6 3576 1 1 34 HIS CG C 65.133 2.572 1.648 1.00 . A A . 34 HIS CG 1 1
6 3577 1 1 34 HIS H H 68.023 1.437 -1.167 1.00 . A A . 34 HIS H 1 1
6 3578 1 1 34 HIS HA H 66.718 3.751 -0.061 1.00 . A A . 34 HIS HA 1 1
6 3579 1 1 34 HIS HB2 H 66.532 1.095 1.215 1.00 . A A . 34 HIS HB2 1 1
6 3580 1 1 34 HIS HB3 H 67.078 2.366 2.287 1.00 . A A . 34 HIS HB3 1 1
6 3581 1 1 34 HIS HD1 H 64.306 2.944 -0.254 1.00 . A A . 34 HIS HD1 1 1
6 3582 1 1 34 HIS HD2 H 64.988 2.492 3.782 1.00 . A A . 34 HIS HD2 1 1
6 3583 1 1 34 HIS HE1 H 62.131 3.514 0.939 1.00 . A A . 34 HIS HE1 1 1
6 3584 1 1 34 HIS N N 67.210 1.926 -0.926 1.00 . A A . 34 HIS N 1 1
6 3585 1 1 34 HIS ND1 N 64.183 2.907 0.715 1.00 . A A . 34 HIS ND1 1 1
6 3586 1 1 34 HIS NE2 N 63.224 3.021 2.678 1.00 . A A . 34 HIS NE2 1 1
6 3587 1 1 34 HIS O O 69.541 3.356 -0.346 1.00 . A A . 34 HIS O 1 1
6 3588 1 1 35 GLY C C 71.388 2.394 1.887 1.00 . A A . 35 GLY C 1 1
6 3589 1 1 35 GLY CA C 70.440 3.504 2.261 1.00 . A A . 35 GLY CA 1 1
6 3590 1 1 35 GLY H H 68.433 3.055 2.546 1.00 . A A . 35 GLY H 1 1
6 3591 1 1 35 GLY HA2 H 70.771 4.427 1.803 1.00 . A A . 35 GLY HA2 1 1
6 3592 1 1 35 GLY HA3 H 70.454 3.607 3.346 1.00 . A A . 35 GLY HA3 1 1
6 3593 1 1 35 GLY N N 69.084 3.224 1.858 1.00 . A A . 35 GLY N 1 1
6 3594 1 1 35 GLY O O 71.055 1.523 1.083 1.00 . A A . 35 GLY O 1 1
6 3595 1 1 36 LEU C C 72.953 0.015 2.269 1.00 . A A . 36 LEU C 1 1
6 3596 1 1 36 LEU CA C 73.578 1.400 2.262 1.00 . A A . 36 LEU CA 1 1
6 3597 1 1 36 LEU CB C 74.668 1.492 3.323 1.00 . A A . 36 LEU CB 1 1
6 3598 1 1 36 LEU CD1 C 77.140 1.368 3.704 1.00 . A A . 36 LEU CD1 1 1
6 3599 1 1 36 LEU CD2 C 75.808 -0.736 3.423 1.00 . A A . 36 LEU CD2 1 1
6 3600 1 1 36 LEU CG C 75.949 0.722 3.009 1.00 . A A . 36 LEU CG 1 1
6 3601 1 1 36 LEU H H 72.747 3.121 3.140 1.00 . A A . 36 LEU H 1 1
6 3602 1 1 36 LEU HA H 74.014 1.586 1.290 1.00 . A A . 36 LEU HA 1 1
6 3603 1 1 36 LEU HB2 H 74.922 2.531 3.445 1.00 . A A . 36 LEU HB2 1 1
6 3604 1 1 36 LEU HB3 H 74.269 1.121 4.255 1.00 . A A . 36 LEU HB3 1 1
6 3605 1 1 36 LEU HD11 H 76.834 2.304 4.150 1.00 . A A . 36 LEU HD11 1 1
6 3606 1 1 36 LEU HD12 H 77.921 1.556 2.981 1.00 . A A . 36 LEU HD12 1 1
6 3607 1 1 36 LEU HD13 H 77.515 0.707 4.472 1.00 . A A . 36 LEU HD13 1 1
6 3608 1 1 36 LEU HD21 H 76.231 -1.368 2.657 1.00 . A A . 36 LEU HD21 1 1
6 3609 1 1 36 LEU HD22 H 74.761 -0.977 3.552 1.00 . A A . 36 LEU HD22 1 1
6 3610 1 1 36 LEU HD23 H 76.332 -0.900 4.352 1.00 . A A . 36 LEU HD23 1 1
6 3611 1 1 36 LEU HG H 76.128 0.753 1.945 1.00 . A A . 36 LEU HG 1 1
6 3612 1 1 36 LEU N N 72.563 2.413 2.499 1.00 . A A . 36 LEU N 1 1
6 3613 1 1 36 LEU O O 72.413 -0.431 3.275 1.00 . A A . 36 LEU O 1 1
6 3614 1 1 37 GLY C C 73.088 -2.704 -0.167 1.00 . A A . 37 GLY C 1 1
6 3615 1 1 37 GLY CA C 72.481 -1.970 0.994 1.00 . A A . 37 GLY CA 1 1
6 3616 1 1 37 GLY H H 73.479 -0.234 0.387 1.00 . A A . 37 GLY H 1 1
6 3617 1 1 37 GLY HA2 H 72.680 -2.519 1.895 1.00 . A A . 37 GLY HA2 1 1
6 3618 1 1 37 GLY HA3 H 71.422 -1.901 0.846 1.00 . A A . 37 GLY HA3 1 1
6 3619 1 1 37 GLY N N 73.033 -0.647 1.135 1.00 . A A . 37 GLY N 1 1
6 3620 1 1 37 GLY O O 72.617 -2.613 -1.300 1.00 . A A . 37 GLY O 1 1
6 3621 1 1 38 GLU C C 74.692 -5.672 -0.710 1.00 . A A . 38 GLU C 1 1
6 3622 1 1 38 GLU CA C 74.870 -4.166 -0.896 1.00 . A A . 38 GLU CA 1 1
6 3623 1 1 38 GLU CB C 76.352 -3.792 -0.838 1.00 . A A . 38 GLU CB 1 1
6 3624 1 1 38 GLU CD C 77.378 -1.995 -2.296 1.00 . A A . 38 GLU CD 1 1
6 3625 1 1 38 GLU CG C 76.598 -2.303 -1.033 1.00 . A A . 38 GLU CG 1 1
6 3626 1 1 38 GLU H H 74.476 -3.415 1.043 1.00 . A A . 38 GLU H 1 1
6 3627 1 1 38 GLU HA H 74.479 -3.884 -1.863 1.00 . A A . 38 GLU HA 1 1
6 3628 1 1 38 GLU HB2 H 76.746 -4.077 0.127 1.00 . A A . 38 GLU HB2 1 1
6 3629 1 1 38 GLU HB3 H 76.882 -4.328 -1.606 1.00 . A A . 38 GLU HB3 1 1
6 3630 1 1 38 GLU HG2 H 75.643 -1.801 -1.090 1.00 . A A . 38 GLU HG2 1 1
6 3631 1 1 38 GLU HG3 H 77.150 -1.928 -0.184 1.00 . A A . 38 GLU HG3 1 1
6 3632 1 1 38 GLU N N 74.152 -3.414 0.119 1.00 . A A . 38 GLU N 1 1
6 3633 1 1 38 GLU O O 75.630 -6.437 -0.899 1.00 . A A . 38 GLU O 1 1
6 3634 1 1 38 GLU OE1 O 78.366 -2.706 -2.573 1.00 . A A . 38 GLU OE1 1 1
6 3635 1 1 38 GLU OE2 O 77.000 -1.041 -3.008 1.00 . A A . 38 GLU OE2 1 1
6 3636 1 1 39 LEU C C 73.890 -8.401 -1.183 1.00 . A A . 39 LEU C 1 1
6 3637 1 1 39 LEU CA C 73.201 -7.527 -0.137 1.00 . A A . 39 LEU CA 1 1
6 3638 1 1 39 LEU CB C 71.696 -7.789 -0.148 1.00 . A A . 39 LEU CB 1 1
6 3639 1 1 39 LEU CD1 C 69.529 -6.652 0.393 1.00 . A A . 39 LEU CD1 1 1
6 3640 1 1 39 LEU CD2 C 70.798 -7.845 2.190 1.00 . A A . 39 LEU CD2 1 1
6 3641 1 1 39 LEU CG C 70.910 -7.025 0.913 1.00 . A A . 39 LEU CG 1 1
6 3642 1 1 39 LEU H H 72.761 -5.442 -0.209 1.00 . A A . 39 LEU H 1 1
6 3643 1 1 39 LEU HA H 73.589 -7.786 0.822 1.00 . A A . 39 LEU HA 1 1
6 3644 1 1 39 LEU HB2 H 71.310 -7.518 -1.120 1.00 . A A . 39 LEU HB2 1 1
6 3645 1 1 39 LEU HB3 H 71.534 -8.845 0.006 1.00 . A A . 39 LEU HB3 1 1
6 3646 1 1 39 LEU HD11 H 68.834 -6.615 1.216 1.00 . A A . 39 LEU HD11 1 1
6 3647 1 1 39 LEU HD12 H 69.203 -7.391 -0.322 1.00 . A A . 39 LEU HD12 1 1
6 3648 1 1 39 LEU HD13 H 69.575 -5.684 -0.083 1.00 . A A . 39 LEU HD13 1 1
6 3649 1 1 39 LEU HD21 H 70.279 -7.270 2.943 1.00 . A A . 39 LEU HD21 1 1
6 3650 1 1 39 LEU HD22 H 71.786 -8.093 2.547 1.00 . A A . 39 LEU HD22 1 1
6 3651 1 1 39 LEU HD23 H 70.248 -8.753 1.988 1.00 . A A . 39 LEU HD23 1 1
6 3652 1 1 39 LEU HG H 71.439 -6.114 1.146 1.00 . A A . 39 LEU HG 1 1
6 3653 1 1 39 LEU N N 73.480 -6.098 -0.345 1.00 . A A . 39 LEU N 1 1
6 3654 1 1 39 LEU O O 74.442 -9.453 -0.869 1.00 . A A . 39 LEU O 1 1
6 3655 1 1 40 ARG C C 75.689 -7.872 -4.075 1.00 . A A . 40 ARG C 1 1
6 3656 1 1 40 ARG CA C 74.489 -8.648 -3.532 1.00 . A A . 40 ARG CA 1 1
6 3657 1 1 40 ARG CB C 73.468 -8.912 -4.644 1.00 . A A . 40 ARG CB 1 1
6 3658 1 1 40 ARG CD C 73.736 -7.880 -6.920 1.00 . A A . 40 ARG CD 1 1
6 3659 1 1 40 ARG CG C 73.179 -7.706 -5.516 1.00 . A A . 40 ARG CG 1 1
6 3660 1 1 40 ARG CZ C 73.744 -6.111 -8.651 1.00 . A A . 40 ARG CZ 1 1
6 3661 1 1 40 ARG H H 73.415 -7.092 -2.576 1.00 . A A . 40 ARG H 1 1
6 3662 1 1 40 ARG HA H 74.841 -9.592 -3.162 1.00 . A A . 40 ARG HA 1 1
6 3663 1 1 40 ARG HB2 H 73.841 -9.704 -5.276 1.00 . A A . 40 ARG HB2 1 1
6 3664 1 1 40 ARG HB3 H 72.540 -9.234 -4.193 1.00 . A A . 40 ARG HB3 1 1
6 3665 1 1 40 ARG HD2 H 74.575 -8.559 -6.875 1.00 . A A . 40 ARG HD2 1 1
6 3666 1 1 40 ARG HD3 H 72.967 -8.301 -7.546 1.00 . A A . 40 ARG HD3 1 1
6 3667 1 1 40 ARG HE H 74.849 -6.097 -6.989 1.00 . A A . 40 ARG HE 1 1
6 3668 1 1 40 ARG HG2 H 72.112 -7.574 -5.581 1.00 . A A . 40 ARG HG2 1 1
6 3669 1 1 40 ARG HG3 H 73.628 -6.836 -5.063 1.00 . A A . 40 ARG HG3 1 1
6 3670 1 1 40 ARG HH11 H 72.484 -7.641 -9.056 1.00 . A A . 40 ARG HH11 1 1
6 3671 1 1 40 ARG HH12 H 72.523 -6.379 -10.239 1.00 . A A . 40 ARG HH12 1 1
6 3672 1 1 40 ARG HH21 H 74.888 -4.448 -8.547 1.00 . A A . 40 ARG HH21 1 1
6 3673 1 1 40 ARG HH22 H 73.882 -4.570 -9.953 1.00 . A A . 40 ARG HH22 1 1
6 3674 1 1 40 ARG N N 73.862 -7.938 -2.416 1.00 . A A . 40 ARG N 1 1
6 3675 1 1 40 ARG NE N 74.183 -6.610 -7.493 1.00 . A A . 40 ARG NE 1 1
6 3676 1 1 40 ARG NH1 N 72.842 -6.764 -9.374 1.00 . A A . 40 ARG NH1 1 1
6 3677 1 1 40 ARG NH2 N 74.210 -4.948 -9.085 1.00 . A A . 40 ARG NH2 1 1
6 3678 1 1 40 ARG O O 75.925 -7.832 -5.282 1.00 . A A . 40 ARG O 1 1
6 3679 1 1 41 GLN C C 78.652 -6.451 -2.390 1.00 . A A . 41 GLN C 1 1
6 3680 1 1 41 GLN CA C 77.637 -6.514 -3.536 1.00 . A A . 41 GLN CA 1 1
6 3681 1 1 41 GLN CB C 77.251 -5.096 -3.964 1.00 . A A . 41 GLN CB 1 1
6 3682 1 1 41 GLN CD C 76.058 -3.622 -5.626 1.00 . A A . 41 GLN CD 1 1
6 3683 1 1 41 GLN CG C 76.526 -5.026 -5.295 1.00 . A A . 41 GLN CG 1 1
6 3684 1 1 41 GLN H H 76.227 -7.358 -2.230 1.00 . A A . 41 GLN H 1 1
6 3685 1 1 41 GLN HA H 78.088 -7.018 -4.366 1.00 . A A . 41 GLN HA 1 1
6 3686 1 1 41 GLN HB2 H 76.605 -4.672 -3.212 1.00 . A A . 41 GLN HB2 1 1
6 3687 1 1 41 GLN HB3 H 78.147 -4.498 -4.035 1.00 . A A . 41 GLN HB3 1 1
6 3688 1 1 41 GLN HE21 H 77.432 -3.468 -7.055 1.00 . A A . 41 GLN HE21 1 1
6 3689 1 1 41 GLN HE22 H 76.418 -2.087 -6.838 1.00 . A A . 41 GLN HE22 1 1
6 3690 1 1 41 GLN HG2 H 77.195 -5.361 -6.073 1.00 . A A . 41 GLN HG2 1 1
6 3691 1 1 41 GLN HG3 H 75.665 -5.677 -5.254 1.00 . A A . 41 GLN HG3 1 1
6 3692 1 1 41 GLN N N 76.455 -7.275 -3.168 1.00 . A A . 41 GLN N 1 1
6 3693 1 1 41 GLN NE2 N 76.701 -2.997 -6.605 1.00 . A A . 41 GLN NE2 1 1
6 3694 1 1 41 GLN O O 79.821 -6.123 -2.606 1.00 . A A . 41 GLN O 1 1
6 3695 1 1 41 GLN OE1 O 75.128 -3.105 -5.007 1.00 . A A . 41 GLN OE1 1 1
6 3696 1 1 42 ALA C C 80.244 -7.689 -0.164 1.00 . A A . 42 ALA C 1 1
6 3697 1 1 42 ALA CA C 79.075 -6.727 -0.005 1.00 . A A . 42 ALA CA 1 1
6 3698 1 1 42 ALA CB C 78.277 -7.055 1.250 1.00 . A A . 42 ALA CB 1 1
6 3699 1 1 42 ALA H H 77.281 -7.007 -1.047 1.00 . A A . 42 ALA H 1 1
6 3700 1 1 42 ALA HA H 79.454 -5.724 0.093 1.00 . A A . 42 ALA HA 1 1
6 3701 1 1 42 ALA HB1 H 78.766 -7.851 1.794 1.00 . A A . 42 ALA HB1 1 1
6 3702 1 1 42 ALA HB2 H 77.281 -7.370 0.972 1.00 . A A . 42 ALA HB2 1 1
6 3703 1 1 42 ALA HB3 H 78.213 -6.178 1.877 1.00 . A A . 42 ALA HB3 1 1
6 3704 1 1 42 ALA N N 78.209 -6.758 -1.169 1.00 . A A . 42 ALA N 1 1
6 3705 1 1 42 ALA O O 80.061 -8.904 -0.204 1.00 . A A . 42 ALA O 1 1
6 3706 1 1 43 ASN C C 83.896 -7.074 -0.432 1.00 . A A . 43 ASN C 1 1
6 3707 1 1 43 ASN CA C 82.648 -7.950 -0.407 1.00 . A A . 43 ASN CA 1 1
6 3708 1 1 43 ASN CB C 82.562 -8.778 -1.691 1.00 . A A . 43 ASN CB 1 1
6 3709 1 1 43 ASN CG C 83.092 -10.185 -1.507 1.00 . A A . 43 ASN CG 1 1
6 3710 1 1 43 ASN H H 81.534 -6.162 -0.214 1.00 . A A . 43 ASN H 1 1
6 3711 1 1 43 ASN HA H 82.708 -8.619 0.438 1.00 . A A . 43 ASN HA 1 1
6 3712 1 1 43 ASN HB2 H 81.531 -8.839 -2.005 1.00 . A A . 43 ASN HB2 1 1
6 3713 1 1 43 ASN HB3 H 83.140 -8.293 -2.464 1.00 . A A . 43 ASN HB3 1 1
6 3714 1 1 43 ASN HD21 H 84.830 -9.664 -2.321 1.00 . A A . 43 ASN HD21 1 1
6 3715 1 1 43 ASN HD22 H 84.700 -11.311 -1.816 1.00 . A A . 43 ASN HD22 1 1
6 3716 1 1 43 ASN N N 81.449 -7.138 -0.252 1.00 . A A . 43 ASN N 1 1
6 3717 1 1 43 ASN ND2 N 84.332 -10.410 -1.924 1.00 . A A . 43 ASN ND2 1 1
6 3718 1 1 43 ASN O O 84.767 -7.261 0.444 1.00 . A A . 43 ASN O 1 1
6 3719 1 1 43 ASN OD1 O 82.395 -11.062 -0.996 1.00 . A A . 43 ASN OD1 1 1
6 3720 2 2 1 ZN ZN ZN 61.825 2.602 4.027 1.00 . B A . 78 ZN ZN 1 1
7 3721 1 1 4 MET C C 70.837 -20.350 -3.455 1.00 . A A . 4 MET C 1 1
7 3722 1 1 4 MET CA C 71.132 -20.514 -1.966 1.00 . A A . 4 MET CA 1 1
7 3723 1 1 4 MET CB C 70.907 -21.971 -1.541 1.00 . A A . 4 MET CB 1 1
7 3724 1 1 4 MET CE C 73.505 -22.644 -2.884 1.00 . A A . 4 MET CE 1 1
7 3725 1 1 4 MET CG C 71.966 -22.494 -0.583 1.00 . A A . 4 MET CG 1 1
7 3726 1 1 4 MET H H 70.857 -18.862 -0.766 1.00 . A A . 4 MET H 1 1
7 3727 1 1 4 MET HA H 72.163 -20.248 -1.782 1.00 . A A . 4 MET HA 1 1
7 3728 1 1 4 MET HB2 H 69.946 -22.047 -1.056 1.00 . A A . 4 MET HB2 1 1
7 3729 1 1 4 MET HB3 H 70.909 -22.596 -2.422 1.00 . A A . 4 MET HB3 1 1
7 3730 1 1 4 MET HE1 H 74.545 -22.757 -3.148 1.00 . A A . 4 MET HE1 1 1
7 3731 1 1 4 MET HE2 H 73.289 -21.600 -2.715 1.00 . A A . 4 MET HE2 1 1
7 3732 1 1 4 MET HE3 H 72.886 -23.014 -3.688 1.00 . A A . 4 MET HE3 1 1
7 3733 1 1 4 MET HG2 H 72.493 -21.655 -0.156 1.00 . A A . 4 MET HG2 1 1
7 3734 1 1 4 MET HG3 H 71.476 -23.049 0.203 1.00 . A A . 4 MET HG3 1 1
7 3735 1 1 4 MET N N 70.263 -19.628 -1.140 1.00 . A A . 4 MET N 1 1
7 3736 1 1 4 MET O O 71.581 -19.683 -4.175 1.00 . A A . 4 MET O 1 1
7 3737 1 1 4 MET SD S 73.164 -23.574 -1.392 1.00 . A A . 4 MET SD 1 1
7 3738 1 1 5 THR C C 68.263 -19.829 -5.507 1.00 . A A . 5 THR C 1 1
7 3739 1 1 5 THR CA C 69.355 -20.877 -5.312 1.00 . A A . 5 THR CA 1 1
7 3740 1 1 5 THR CB C 68.868 -22.238 -5.809 1.00 . A A . 5 THR CB 1 1
7 3741 1 1 5 THR CG2 C 69.182 -22.492 -7.269 1.00 . A A . 5 THR CG2 1 1
7 3742 1 1 5 THR H H 69.193 -21.477 -3.289 1.00 . A A . 5 THR H 1 1
7 3743 1 1 5 THR HA H 70.224 -20.585 -5.883 1.00 . A A . 5 THR HA 1 1
7 3744 1 1 5 THR HB H 67.794 -22.291 -5.687 1.00 . A A . 5 THR HB 1 1
7 3745 1 1 5 THR HG1 H 68.799 -23.648 -4.451 1.00 . A A . 5 THR HG1 1 1
7 3746 1 1 5 THR HG21 H 68.273 -22.426 -7.849 1.00 . A A . 5 THR HG21 1 1
7 3747 1 1 5 THR HG22 H 69.607 -23.478 -7.379 1.00 . A A . 5 THR HG22 1 1
7 3748 1 1 5 THR HG23 H 69.887 -21.752 -7.617 1.00 . A A . 5 THR HG23 1 1
7 3749 1 1 5 THR N N 69.747 -20.961 -3.910 1.00 . A A . 5 THR N 1 1
7 3750 1 1 5 THR O O 67.076 -20.155 -5.539 1.00 . A A . 5 THR O 1 1
7 3751 1 1 5 THR OG1 O 69.451 -23.286 -5.055 1.00 . A A . 5 THR OG1 1 1
7 3752 1 1 6 THR C C 67.590 -17.130 -7.304 1.00 . A A . 6 THR C 1 1
7 3753 1 1 6 THR CA C 67.732 -17.475 -5.825 1.00 . A A . 6 THR CA 1 1
7 3754 1 1 6 THR CB C 68.189 -16.243 -5.044 1.00 . A A . 6 THR CB 1 1
7 3755 1 1 6 THR CG2 C 68.230 -16.467 -3.548 1.00 . A A . 6 THR CG2 1 1
7 3756 1 1 6 THR H H 69.634 -18.376 -5.598 1.00 . A A . 6 THR H 1 1
7 3757 1 1 6 THR HA H 66.771 -17.792 -5.448 1.00 . A A . 6 THR HA 1 1
7 3758 1 1 6 THR HB H 67.505 -15.431 -5.240 1.00 . A A . 6 THR HB 1 1
7 3759 1 1 6 THR HG1 H 69.449 -15.511 -6.354 1.00 . A A . 6 THR HG1 1 1
7 3760 1 1 6 THR HG21 H 67.463 -15.869 -3.074 1.00 . A A . 6 THR HG21 1 1
7 3761 1 1 6 THR HG22 H 69.197 -16.178 -3.167 1.00 . A A . 6 THR HG22 1 1
7 3762 1 1 6 THR HG23 H 68.055 -17.511 -3.335 1.00 . A A . 6 THR HG23 1 1
7 3763 1 1 6 THR N N 68.673 -18.572 -5.634 1.00 . A A . 6 THR N 1 1
7 3764 1 1 6 THR O O 68.513 -16.589 -7.916 1.00 . A A . 6 THR O 1 1
7 3765 1 1 6 THR OG1 O 69.485 -15.842 -5.453 1.00 . A A . 6 THR OG1 1 1
7 3766 1 1 7 SER C C 65.762 -15.707 -9.477 1.00 . A A . 7 SER C 1 1
7 3767 1 1 7 SER CA C 66.172 -17.164 -9.283 1.00 . A A . 7 SER CA 1 1
7 3768 1 1 7 SER CB C 65.076 -18.089 -9.816 1.00 . A A . 7 SER CB 1 1
7 3769 1 1 7 SER H H 65.733 -17.873 -7.336 1.00 . A A . 7 SER H 1 1
7 3770 1 1 7 SER HA H 67.084 -17.346 -9.831 1.00 . A A . 7 SER HA 1 1
7 3771 1 1 7 SER HB2 H 64.110 -17.666 -9.589 1.00 . A A . 7 SER HB2 1 1
7 3772 1 1 7 SER HB3 H 65.182 -18.189 -10.887 1.00 . A A . 7 SER HB3 1 1
7 3773 1 1 7 SER HG H 66.069 -19.569 -8.992 1.00 . A A . 7 SER HG 1 1
7 3774 1 1 7 SER N N 66.431 -17.444 -7.876 1.00 . A A . 7 SER N 1 1
7 3775 1 1 7 SER O O 64.642 -15.317 -9.147 1.00 . A A . 7 SER O 1 1
7 3776 1 1 7 SER OG O 65.158 -19.378 -9.227 1.00 . A A . 7 SER OG 1 1
7 3777 1 1 8 SER C C 66.435 -12.713 -8.930 1.00 . A A . 8 SER C 1 1
7 3778 1 1 8 SER CA C 66.421 -13.487 -10.246 1.00 . A A . 8 SER CA 1 1
7 3779 1 1 8 SER CB C 65.077 -13.290 -10.955 1.00 . A A . 8 SER CB 1 1
7 3780 1 1 8 SER H H 67.556 -15.274 -10.252 1.00 . A A . 8 SER H 1 1
7 3781 1 1 8 SER HA H 67.210 -13.107 -10.878 1.00 . A A . 8 SER HA 1 1
7 3782 1 1 8 SER HB2 H 64.280 -13.329 -10.228 1.00 . A A . 8 SER HB2 1 1
7 3783 1 1 8 SER HB3 H 65.069 -12.328 -11.446 1.00 . A A . 8 SER HB3 1 1
7 3784 1 1 8 SER HG H 65.571 -14.285 -12.568 1.00 . A A . 8 SER HG 1 1
7 3785 1 1 8 SER N N 66.680 -14.904 -10.012 1.00 . A A . 8 SER N 1 1
7 3786 1 1 8 SER O O 67.304 -11.871 -8.706 1.00 . A A . 8 SER O 1 1
7 3787 1 1 8 SER OG O 64.859 -14.300 -11.925 1.00 . A A . 8 SER OG 1 1
7 3788 1 1 9 ARG C C 65.117 -10.851 -6.952 1.00 . A A . 9 ARG C 1 1
7 3789 1 1 9 ARG CA C 65.371 -12.343 -6.769 1.00 . A A . 9 ARG CA 1 1
7 3790 1 1 9 ARG CB C 66.646 -12.561 -5.947 1.00 . A A . 9 ARG CB 1 1
7 3791 1 1 9 ARG CD C 65.523 -12.321 -3.697 1.00 . A A . 9 ARG CD 1 1
7 3792 1 1 9 ARG CG C 66.651 -11.844 -4.602 1.00 . A A . 9 ARG CG 1 1
7 3793 1 1 9 ARG CZ C 65.273 -13.881 -1.806 1.00 . A A . 9 ARG CZ 1 1
7 3794 1 1 9 ARG H H 64.811 -13.696 -8.300 1.00 . A A . 9 ARG H 1 1
7 3795 1 1 9 ARG HA H 64.533 -12.771 -6.239 1.00 . A A . 9 ARG HA 1 1
7 3796 1 1 9 ARG HB2 H 66.766 -13.619 -5.765 1.00 . A A . 9 ARG HB2 1 1
7 3797 1 1 9 ARG HB3 H 67.490 -12.207 -6.519 1.00 . A A . 9 ARG HB3 1 1
7 3798 1 1 9 ARG HD2 H 64.971 -11.459 -3.346 1.00 . A A . 9 ARG HD2 1 1
7 3799 1 1 9 ARG HD3 H 64.865 -12.960 -4.269 1.00 . A A . 9 ARG HD3 1 1
7 3800 1 1 9 ARG HE H 66.962 -12.938 -2.297 1.00 . A A . 9 ARG HE 1 1
7 3801 1 1 9 ARG HG2 H 67.592 -12.033 -4.110 1.00 . A A . 9 ARG HG2 1 1
7 3802 1 1 9 ARG HG3 H 66.540 -10.783 -4.772 1.00 . A A . 9 ARG HG3 1 1
7 3803 1 1 9 ARG HH11 H 63.588 -13.608 -2.892 1.00 . A A . 9 ARG HH11 1 1
7 3804 1 1 9 ARG HH12 H 63.440 -14.694 -1.552 1.00 . A A . 9 ARG HH12 1 1
7 3805 1 1 9 ARG HH21 H 66.766 -14.363 -0.532 1.00 . A A . 9 ARG HH21 1 1
7 3806 1 1 9 ARG HH22 H 65.242 -15.122 -0.212 1.00 . A A . 9 ARG HH22 1 1
7 3807 1 1 9 ARG N N 65.471 -13.011 -8.063 1.00 . A A . 9 ARG N 1 1
7 3808 1 1 9 ARG NE N 66.022 -13.062 -2.542 1.00 . A A . 9 ARG NE 1 1
7 3809 1 1 9 ARG NH1 N 63.996 -14.077 -2.109 1.00 . A A . 9 ARG NH1 1 1
7 3810 1 1 9 ARG NH2 N 65.804 -14.507 -0.765 1.00 . A A . 9 ARG NH2 1 1
7 3811 1 1 9 ARG O O 65.390 -10.288 -8.015 1.00 . A A . 9 ARG O 1 1
7 3812 1 1 10 TYR C C 65.576 -7.977 -5.972 1.00 . A A . 10 TYR C 1 1
7 3813 1 1 10 TYR CA C 64.292 -8.805 -5.935 1.00 . A A . 10 TYR CA 1 1
7 3814 1 1 10 TYR CB C 63.449 -8.467 -4.710 1.00 . A A . 10 TYR CB 1 1
7 3815 1 1 10 TYR CD1 C 61.424 -9.784 -5.390 1.00 . A A . 10 TYR CD1 1 1
7 3816 1 1 10 TYR CD2 C 61.103 -7.520 -4.722 1.00 . A A . 10 TYR CD2 1 1
7 3817 1 1 10 TYR CE1 C 60.067 -9.917 -5.611 1.00 . A A . 10 TYR CE1 1 1
7 3818 1 1 10 TYR CE2 C 59.745 -7.643 -4.941 1.00 . A A . 10 TYR CE2 1 1
7 3819 1 1 10 TYR CG C 61.964 -8.589 -4.945 1.00 . A A . 10 TYR CG 1 1
7 3820 1 1 10 TYR CZ C 59.232 -8.843 -5.384 1.00 . A A . 10 TYR CZ 1 1
7 3821 1 1 10 TYR H H 64.397 -10.723 -5.096 1.00 . A A . 10 TYR H 1 1
7 3822 1 1 10 TYR HA H 63.719 -8.594 -6.824 1.00 . A A . 10 TYR HA 1 1
7 3823 1 1 10 TYR HB2 H 63.708 -9.141 -3.909 1.00 . A A . 10 TYR HB2 1 1
7 3824 1 1 10 TYR HB3 H 63.655 -7.468 -4.408 1.00 . A A . 10 TYR HB3 1 1
7 3825 1 1 10 TYR HD1 H 62.084 -10.624 -5.563 1.00 . A A . 10 TYR HD1 1 1
7 3826 1 1 10 TYR HD2 H 61.507 -6.577 -4.373 1.00 . A A . 10 TYR HD2 1 1
7 3827 1 1 10 TYR HE1 H 59.665 -10.856 -5.958 1.00 . A A . 10 TYR HE1 1 1
7 3828 1 1 10 TYR HE2 H 59.092 -6.802 -4.763 1.00 . A A . 10 TYR HE2 1 1
7 3829 1 1 10 TYR HH H 57.547 -8.173 -6.021 1.00 . A A . 10 TYR HH 1 1
7 3830 1 1 10 TYR N N 64.591 -10.221 -5.911 1.00 . A A . 10 TYR N 1 1
7 3831 1 1 10 TYR O O 66.642 -8.484 -6.318 1.00 . A A . 10 TYR O 1 1
7 3832 1 1 10 TYR OH O 57.880 -8.969 -5.602 1.00 . A A . 10 TYR OH 1 1
7 3833 1 1 11 LYS C C 67.693 -6.208 -4.723 1.00 . A A . 11 LYS C 1 1
7 3834 1 1 11 LYS CA C 66.585 -5.782 -5.682 1.00 . A A . 11 LYS CA 1 1
7 3835 1 1 11 LYS CB C 66.126 -4.358 -5.358 1.00 . A A . 11 LYS CB 1 1
7 3836 1 1 11 LYS CD C 64.669 -2.586 -6.386 1.00 . A A . 11 LYS CD 1 1
7 3837 1 1 11 LYS CE C 64.900 -2.487 -7.886 1.00 . A A . 11 LYS CE 1 1
7 3838 1 1 11 LYS CG C 64.749 -4.027 -5.907 1.00 . A A . 11 LYS CG 1 1
7 3839 1 1 11 LYS H H 64.584 -6.350 -5.430 1.00 . A A . 11 LYS H 1 1
7 3840 1 1 11 LYS HA H 66.978 -5.794 -6.685 1.00 . A A . 11 LYS HA 1 1
7 3841 1 1 11 LYS HB2 H 66.104 -4.231 -4.287 1.00 . A A . 11 LYS HB2 1 1
7 3842 1 1 11 LYS HB3 H 66.834 -3.660 -5.780 1.00 . A A . 11 LYS HB3 1 1
7 3843 1 1 11 LYS HD2 H 63.688 -2.197 -6.156 1.00 . A A . 11 LYS HD2 1 1
7 3844 1 1 11 LYS HD3 H 65.422 -2.002 -5.874 1.00 . A A . 11 LYS HD3 1 1
7 3845 1 1 11 LYS HE2 H 65.436 -3.364 -8.214 1.00 . A A . 11 LYS HE2 1 1
7 3846 1 1 11 LYS HE3 H 63.941 -2.445 -8.381 1.00 . A A . 11 LYS HE3 1 1
7 3847 1 1 11 LYS HG2 H 64.539 -4.688 -6.743 1.00 . A A . 11 LYS HG2 1 1
7 3848 1 1 11 LYS HG3 H 64.017 -4.183 -5.124 1.00 . A A . 11 LYS HG3 1 1
7 3849 1 1 11 LYS HZ1 H 66.199 -1.435 -9.139 1.00 . A A . 11 LYS HZ1 1 1
7 3850 1 1 11 LYS HZ2 H 66.375 -1.058 -7.500 1.00 . A A . 11 LYS HZ2 1 1
7 3851 1 1 11 LYS HZ3 H 65.052 -0.460 -8.366 1.00 . A A . 11 LYS HZ3 1 1
7 3852 1 1 11 LYS N N 65.457 -6.697 -5.655 1.00 . A A . 11 LYS N 1 1
7 3853 1 1 11 LYS NZ N 65.687 -1.276 -8.248 1.00 . A A . 11 LYS NZ 1 1
7 3854 1 1 11 LYS O O 67.719 -7.339 -4.235 1.00 . A A . 11 LYS O 1 1
7 3855 1 1 12 THR C C 69.729 -4.702 -2.348 1.00 . A A . 12 THR C 1 1
7 3856 1 1 12 THR CA C 69.770 -5.526 -3.635 1.00 . A A . 12 THR CA 1 1
7 3857 1 1 12 THR CB C 71.029 -5.155 -4.412 1.00 . A A . 12 THR CB 1 1
7 3858 1 1 12 THR CG2 C 71.731 -6.342 -5.018 1.00 . A A . 12 THR CG2 1 1
7 3859 1 1 12 THR H H 68.537 -4.424 -4.942 1.00 . A A . 12 THR H 1 1
7 3860 1 1 12 THR HA H 69.810 -6.573 -3.387 1.00 . A A . 12 THR HA 1 1
7 3861 1 1 12 THR HB H 71.714 -4.668 -3.745 1.00 . A A . 12 THR HB 1 1
7 3862 1 1 12 THR HG1 H 70.810 -3.354 -5.148 1.00 . A A . 12 THR HG1 1 1
7 3863 1 1 12 THR HG21 H 72.516 -6.668 -4.356 1.00 . A A . 12 THR HG21 1 1
7 3864 1 1 12 THR HG22 H 72.154 -6.060 -5.971 1.00 . A A . 12 THR HG22 1 1
7 3865 1 1 12 THR HG23 H 71.023 -7.144 -5.161 1.00 . A A . 12 THR HG23 1 1
7 3866 1 1 12 THR N N 68.619 -5.288 -4.494 1.00 . A A . 12 THR N 1 1
7 3867 1 1 12 THR O O 70.346 -5.070 -1.348 1.00 . A A . 12 THR O 1 1
7 3868 1 1 12 THR OG1 O 70.724 -4.256 -5.465 1.00 . A A . 12 THR OG1 1 1
7 3869 1 1 13 GLU C C 68.018 -3.063 -0.164 1.00 . A A . 13 GLU C 1 1
7 3870 1 1 13 GLU CA C 69.010 -2.657 -1.260 1.00 . A A . 13 GLU CA 1 1
7 3871 1 1 13 GLU CB C 68.722 -1.245 -1.755 1.00 . A A . 13 GLU CB 1 1
7 3872 1 1 13 GLU CD C 69.994 0.489 -3.082 1.00 . A A . 13 GLU CD 1 1
7 3873 1 1 13 GLU CG C 69.960 -0.364 -1.831 1.00 . A A . 13 GLU CG 1 1
7 3874 1 1 13 GLU H H 68.625 -3.296 -3.227 1.00 . A A . 13 GLU H 1 1
7 3875 1 1 13 GLU HA H 69.986 -2.664 -0.841 1.00 . A A . 13 GLU HA 1 1
7 3876 1 1 13 GLU HB2 H 68.291 -1.303 -2.742 1.00 . A A . 13 GLU HB2 1 1
7 3877 1 1 13 GLU HB3 H 68.018 -0.786 -1.090 1.00 . A A . 13 GLU HB3 1 1
7 3878 1 1 13 GLU HG2 H 69.976 0.287 -0.970 1.00 . A A . 13 GLU HG2 1 1
7 3879 1 1 13 GLU HG3 H 70.837 -0.998 -1.821 1.00 . A A . 13 GLU HG3 1 1
7 3880 1 1 13 GLU N N 69.055 -3.561 -2.396 1.00 . A A . 13 GLU N 1 1
7 3881 1 1 13 GLU O O 67.414 -4.127 -0.215 1.00 . A A . 13 GLU O 1 1
7 3882 1 1 13 GLU OE1 O 69.460 1.618 -3.047 1.00 . A A . 13 GLU OE1 1 1
7 3883 1 1 13 GLU OE2 O 70.553 0.028 -4.099 1.00 . A A . 13 GLU OE2 1 1
7 3884 1 1 14 LEU C C 66.832 -1.172 2.835 1.00 . A A . 14 LEU C 1 1
7 3885 1 1 14 LEU CA C 67.013 -2.436 1.993 1.00 . A A . 14 LEU CA 1 1
7 3886 1 1 14 LEU CB C 67.575 -3.540 2.896 1.00 . A A . 14 LEU CB 1 1
7 3887 1 1 14 LEU CD1 C 69.552 -4.649 1.822 1.00 . A A . 14 LEU CD1 1 1
7 3888 1 1 14 LEU CD2 C 69.810 -2.352 2.817 1.00 . A A . 14 LEU CD2 1 1
7 3889 1 1 14 LEU CG C 69.103 -3.701 2.922 1.00 . A A . 14 LEU CG 1 1
7 3890 1 1 14 LEU H H 68.421 -1.379 0.831 1.00 . A A . 14 LEU H 1 1
7 3891 1 1 14 LEU HA H 66.053 -2.747 1.617 1.00 . A A . 14 LEU HA 1 1
7 3892 1 1 14 LEU HB2 H 67.250 -3.336 3.907 1.00 . A A . 14 LEU HB2 1 1
7 3893 1 1 14 LEU HB3 H 67.145 -4.475 2.583 1.00 . A A . 14 LEU HB3 1 1
7 3894 1 1 14 LEU HD11 H 70.065 -4.097 1.053 1.00 . A A . 14 LEU HD11 1 1
7 3895 1 1 14 LEU HD12 H 68.691 -5.140 1.396 1.00 . A A . 14 LEU HD12 1 1
7 3896 1 1 14 LEU HD13 H 70.219 -5.391 2.237 1.00 . A A . 14 LEU HD13 1 1
7 3897 1 1 14 LEU HD21 H 69.897 -2.068 1.781 1.00 . A A . 14 LEU HD21 1 1
7 3898 1 1 14 LEU HD22 H 70.796 -2.425 3.251 1.00 . A A . 14 LEU HD22 1 1
7 3899 1 1 14 LEU HD23 H 69.241 -1.604 3.347 1.00 . A A . 14 LEU HD23 1 1
7 3900 1 1 14 LEU HG H 69.390 -4.148 3.864 1.00 . A A . 14 LEU HG 1 1
7 3901 1 1 14 LEU N N 67.890 -2.195 0.847 1.00 . A A . 14 LEU N 1 1
7 3902 1 1 14 LEU O O 67.713 -0.316 2.883 1.00 . A A . 14 LEU O 1 1
7 3903 1 1 15 CYS C C 66.285 0.050 5.600 1.00 . A A . 15 CYS C 1 1
7 3904 1 1 15 CYS CA C 65.395 0.076 4.353 1.00 . A A . 15 CYS CA 1 1
7 3905 1 1 15 CYS CB C 63.897 0.081 4.737 1.00 . A A . 15 CYS CB 1 1
7 3906 1 1 15 CYS H H 65.033 -1.783 3.437 1.00 . A A . 15 CYS H 1 1
7 3907 1 1 15 CYS HA H 65.618 0.950 3.777 1.00 . A A . 15 CYS HA 1 1
7 3908 1 1 15 CYS HB2 H 63.312 -0.143 3.856 1.00 . A A . 15 CYS HB2 1 1
7 3909 1 1 15 CYS HB3 H 63.727 -0.693 5.477 1.00 . A A . 15 CYS HB3 1 1
7 3910 1 1 15 CYS N N 65.689 -1.071 3.508 1.00 . A A . 15 CYS N 1 1
7 3911 1 1 15 CYS O O 65.873 -0.435 6.654 1.00 . A A . 15 CYS O 1 1
7 3912 1 1 15 CYS SG S 63.256 1.656 5.428 1.00 . A A . 15 CYS SG 1 1
7 3913 1 1 16 ARG C C 68.148 1.685 7.596 1.00 . A A . 16 ARG C 1 1
7 3914 1 1 16 ARG CA C 68.461 0.585 6.573 1.00 . A A . 16 ARG CA 1 1
7 3915 1 1 16 ARG CB C 69.880 0.753 6.012 1.00 . A A . 16 ARG CB 1 1
7 3916 1 1 16 ARG CD C 70.735 -1.390 7.000 1.00 . A A . 16 ARG CD 1 1
7 3917 1 1 16 ARG CG C 70.576 -0.566 5.732 1.00 . A A . 16 ARG CG 1 1
7 3918 1 1 16 ARG CZ C 70.610 -3.805 7.485 1.00 . A A . 16 ARG CZ 1 1
7 3919 1 1 16 ARG H H 67.795 0.949 4.619 1.00 . A A . 16 ARG H 1 1
7 3920 1 1 16 ARG HA H 68.398 -0.377 7.062 1.00 . A A . 16 ARG HA 1 1
7 3921 1 1 16 ARG HB2 H 69.838 1.322 5.087 1.00 . A A . 16 ARG HB2 1 1
7 3922 1 1 16 ARG HB3 H 70.468 1.296 6.726 1.00 . A A . 16 ARG HB3 1 1
7 3923 1 1 16 ARG HD2 H 71.788 -1.486 7.220 1.00 . A A . 16 ARG HD2 1 1
7 3924 1 1 16 ARG HD3 H 70.243 -0.877 7.813 1.00 . A A . 16 ARG HD3 1 1
7 3925 1 1 16 ARG HE H 69.381 -2.814 6.262 1.00 . A A . 16 ARG HE 1 1
7 3926 1 1 16 ARG HG2 H 69.990 -1.129 5.023 1.00 . A A . 16 ARG HG2 1 1
7 3927 1 1 16 ARG HG3 H 71.553 -0.367 5.319 1.00 . A A . 16 ARG HG3 1 1
7 3928 1 1 16 ARG HH11 H 72.094 -2.839 8.467 1.00 . A A . 16 ARG HH11 1 1
7 3929 1 1 16 ARG HH12 H 71.985 -4.539 8.772 1.00 . A A . 16 ARG HH12 1 1
7 3930 1 1 16 ARG HH21 H 69.241 -5.051 6.673 1.00 . A A . 16 ARG HH21 1 1
7 3931 1 1 16 ARG HH22 H 70.369 -5.793 7.759 1.00 . A A . 16 ARG HH22 1 1
7 3932 1 1 16 ARG N N 67.513 0.571 5.475 1.00 . A A . 16 ARG N 1 1
7 3933 1 1 16 ARG NE N 70.153 -2.722 6.859 1.00 . A A . 16 ARG NE 1 1
7 3934 1 1 16 ARG NH1 N 71.649 -3.721 8.309 1.00 . A A . 16 ARG NH1 1 1
7 3935 1 1 16 ARG NH2 N 70.027 -4.979 7.289 1.00 . A A . 16 ARG NH2 1 1
7 3936 1 1 16 ARG O O 67.273 1.518 8.447 1.00 . A A . 16 ARG O 1 1
7 3937 1 1 17 THR C C 67.376 4.646 8.110 1.00 . A A . 17 THR C 1 1
7 3938 1 1 17 THR CA C 68.678 3.924 8.426 1.00 . A A . 17 THR CA 1 1
7 3939 1 1 17 THR CB C 69.852 4.905 8.324 1.00 . A A . 17 THR CB 1 1
7 3940 1 1 17 THR CG2 C 69.971 5.554 6.960 1.00 . A A . 17 THR CG2 1 1
7 3941 1 1 17 THR H H 69.551 2.875 6.822 1.00 . A A . 17 THR H 1 1
7 3942 1 1 17 THR HA H 68.633 3.529 9.420 1.00 . A A . 17 THR HA 1 1
7 3943 1 1 17 THR HB H 70.772 4.372 8.518 1.00 . A A . 17 THR HB 1 1
7 3944 1 1 17 THR HG1 H 69.256 5.622 10.051 1.00 . A A . 17 THR HG1 1 1
7 3945 1 1 17 THR HG21 H 69.072 6.111 6.746 1.00 . A A . 17 THR HG21 1 1
7 3946 1 1 17 THR HG22 H 70.109 4.790 6.208 1.00 . A A . 17 THR HG22 1 1
7 3947 1 1 17 THR HG23 H 70.819 6.223 6.952 1.00 . A A . 17 THR HG23 1 1
7 3948 1 1 17 THR N N 68.873 2.804 7.514 1.00 . A A . 17 THR N 1 1
7 3949 1 1 17 THR O O 66.790 5.323 8.954 1.00 . A A . 17 THR O 1 1
7 3950 1 1 17 THR OG1 O 69.727 5.944 9.280 1.00 . A A . 17 THR OG1 1 1
7 3951 1 1 18 TYR C C 64.532 4.789 7.245 1.00 . A A . 18 TYR C 1 1
7 3952 1 1 18 TYR CA C 65.739 5.081 6.358 1.00 . A A . 18 TYR CA 1 1
7 3953 1 1 18 TYR CB C 65.528 4.496 4.977 1.00 . A A . 18 TYR CB 1 1
7 3954 1 1 18 TYR CD1 C 67.810 5.310 4.227 1.00 . A A . 18 TYR CD1 1 1
7 3955 1 1 18 TYR CD2 C 66.039 5.291 2.650 1.00 . A A . 18 TYR CD2 1 1
7 3956 1 1 18 TYR CE1 C 68.663 5.821 3.272 1.00 . A A . 18 TYR CE1 1 1
7 3957 1 1 18 TYR CE2 C 66.881 5.809 1.692 1.00 . A A . 18 TYR CE2 1 1
7 3958 1 1 18 TYR CG C 66.482 5.030 3.931 1.00 . A A . 18 TYR CG 1 1
7 3959 1 1 18 TYR CZ C 68.194 6.069 2.006 1.00 . A A . 18 TYR CZ 1 1
7 3960 1 1 18 TYR H H 67.462 3.923 6.267 1.00 . A A . 18 TYR H 1 1
7 3961 1 1 18 TYR HA H 65.890 6.153 6.271 1.00 . A A . 18 TYR HA 1 1
7 3962 1 1 18 TYR HB2 H 65.673 3.430 5.039 1.00 . A A . 18 TYR HB2 1 1
7 3963 1 1 18 TYR HB3 H 64.528 4.700 4.658 1.00 . A A . 18 TYR HB3 1 1
7 3964 1 1 18 TYR HD1 H 68.176 5.125 5.215 1.00 . A A . 18 TYR HD1 1 1
7 3965 1 1 18 TYR HD2 H 65.018 5.062 2.400 1.00 . A A . 18 TYR HD2 1 1
7 3966 1 1 18 TYR HE1 H 69.694 6.026 3.522 1.00 . A A . 18 TYR HE1 1 1
7 3967 1 1 18 TYR HE2 H 66.507 6.012 0.701 1.00 . A A . 18 TYR HE2 1 1
7 3968 1 1 18 TYR HH H 69.219 5.917 0.387 1.00 . A A . 18 TYR HH 1 1
7 3969 1 1 18 TYR N N 66.943 4.481 6.875 1.00 . A A . 18 TYR N 1 1
7 3970 1 1 18 TYR O O 63.735 5.678 7.542 1.00 . A A . 18 TYR O 1 1
7 3971 1 1 18 TYR OH O 69.038 6.587 1.050 1.00 . A A . 18 TYR OH 1 1
7 3972 1 1 19 SER C C 63.096 3.971 9.727 1.00 . A A . 19 SER C 1 1
7 3973 1 1 19 SER CA C 63.302 3.080 8.500 1.00 . A A . 19 SER CA 1 1
7 3974 1 1 19 SER CB C 63.539 1.636 8.945 1.00 . A A . 19 SER CB 1 1
7 3975 1 1 19 SER H H 65.070 2.876 7.368 1.00 . A A . 19 SER H 1 1
7 3976 1 1 19 SER HA H 62.409 3.112 7.903 1.00 . A A . 19 SER HA 1 1
7 3977 1 1 19 SER HB2 H 63.652 1.007 8.074 1.00 . A A . 19 SER HB2 1 1
7 3978 1 1 19 SER HB3 H 64.439 1.590 9.540 1.00 . A A . 19 SER HB3 1 1
7 3979 1 1 19 SER HG H 62.789 0.708 10.498 1.00 . A A . 19 SER HG 1 1
7 3980 1 1 19 SER N N 64.406 3.530 7.654 1.00 . A A . 19 SER N 1 1
7 3981 1 1 19 SER O O 62.080 3.860 10.414 1.00 . A A . 19 SER O 1 1
7 3982 1 1 19 SER OG O 62.454 1.154 9.716 1.00 . A A . 19 SER OG 1 1
7 3983 1 1 20 GLU C C 63.399 7.114 10.676 1.00 . A A . 20 GLU C 1 1
7 3984 1 1 20 GLU CA C 63.950 5.771 11.122 1.00 . A A . 20 GLU CA 1 1
7 3985 1 1 20 GLU CB C 65.313 5.944 11.782 1.00 . A A . 20 GLU CB 1 1
7 3986 1 1 20 GLU CD C 66.769 5.219 13.712 1.00 . A A . 20 GLU CD 1 1
7 3987 1 1 20 GLU CG C 65.359 5.335 13.163 1.00 . A A . 20 GLU CG 1 1
7 3988 1 1 20 GLU H H 64.814 4.918 9.405 1.00 . A A . 20 GLU H 1 1
7 3989 1 1 20 GLU HA H 63.268 5.338 11.839 1.00 . A A . 20 GLU HA 1 1
7 3990 1 1 20 GLU HB2 H 66.065 5.467 11.172 1.00 . A A . 20 GLU HB2 1 1
7 3991 1 1 20 GLU HB3 H 65.539 6.998 11.866 1.00 . A A . 20 GLU HB3 1 1
7 3992 1 1 20 GLU HG2 H 64.775 5.953 13.828 1.00 . A A . 20 GLU HG2 1 1
7 3993 1 1 20 GLU HG3 H 64.921 4.347 13.110 1.00 . A A . 20 GLU HG3 1 1
7 3994 1 1 20 GLU N N 64.045 4.862 9.989 1.00 . A A . 20 GLU N 1 1
7 3995 1 1 20 GLU O O 63.761 8.166 11.202 1.00 . A A . 20 GLU O 1 1
7 3996 1 1 20 GLU OE1 O 67.510 6.224 13.665 1.00 . A A . 20 GLU OE1 1 1
7 3997 1 1 20 GLU OE2 O 67.133 4.124 14.190 1.00 . A A . 20 GLU OE2 1 1
7 3998 1 1 21 SER C C 62.868 9.122 8.399 1.00 . A A . 21 SER C 1 1
7 3999 1 1 21 SER CA C 61.870 8.234 9.137 1.00 . A A . 21 SER CA 1 1
7 4000 1 1 21 SER CB C 61.178 9.035 10.243 1.00 . A A . 21 SER CB 1 1
7 4001 1 1 21 SER H H 62.293 6.164 9.340 1.00 . A A . 21 SER H 1 1
7 4002 1 1 21 SER HA H 61.122 7.898 8.434 1.00 . A A . 21 SER HA 1 1
7 4003 1 1 21 SER HB2 H 61.897 9.288 11.008 1.00 . A A . 21 SER HB2 1 1
7 4004 1 1 21 SER HB3 H 60.766 9.941 9.825 1.00 . A A . 21 SER HB3 1 1
7 4005 1 1 21 SER HG H 60.110 8.454 11.781 1.00 . A A . 21 SER HG 1 1
7 4006 1 1 21 SER N N 62.515 7.046 9.697 1.00 . A A . 21 SER N 1 1
7 4007 1 1 21 SER O O 62.605 10.300 8.165 1.00 . A A . 21 SER O 1 1
7 4008 1 1 21 SER OG O 60.130 8.288 10.835 1.00 . A A . 21 SER OG 1 1
7 4009 1 1 22 GLY C C 64.580 9.780 5.967 1.00 . A A . 22 GLY C 1 1
7 4010 1 1 22 GLY CA C 65.028 9.311 7.334 1.00 . A A . 22 GLY CA 1 1
7 4011 1 1 22 GLY H H 64.179 7.619 8.242 1.00 . A A . 22 GLY H 1 1
7 4012 1 1 22 GLY HA2 H 65.281 10.165 7.924 1.00 . A A . 22 GLY HA2 1 1
7 4013 1 1 22 GLY HA3 H 65.915 8.692 7.217 1.00 . A A . 22 GLY HA3 1 1
7 4014 1 1 22 GLY N N 64.016 8.554 8.035 1.00 . A A . 22 GLY N 1 1
7 4015 1 1 22 GLY O O 64.003 10.860 5.824 1.00 . A A . 22 GLY O 1 1
7 4016 1 1 23 ARG C C 63.444 8.403 3.039 1.00 . A A . 23 ARG C 1 1
7 4017 1 1 23 ARG CA C 64.540 9.298 3.582 1.00 . A A . 23 ARG CA 1 1
7 4018 1 1 23 ARG CB C 65.771 9.153 2.693 1.00 . A A . 23 ARG CB 1 1
7 4019 1 1 23 ARG CD C 65.610 8.589 0.240 1.00 . A A . 23 ARG CD 1 1
7 4020 1 1 23 ARG CG C 65.591 9.702 1.286 1.00 . A A . 23 ARG CG 1 1
7 4021 1 1 23 ARG CZ C 64.747 9.662 -1.800 1.00 . A A . 23 ARG CZ 1 1
7 4022 1 1 23 ARG H H 65.362 8.146 5.161 1.00 . A A . 23 ARG H 1 1
7 4023 1 1 23 ARG HA H 64.209 10.304 3.549 1.00 . A A . 23 ARG HA 1 1
7 4024 1 1 23 ARG HB2 H 66.596 9.662 3.156 1.00 . A A . 23 ARG HB2 1 1
7 4025 1 1 23 ARG HB3 H 66.008 8.110 2.615 1.00 . A A . 23 ARG HB3 1 1
7 4026 1 1 23 ARG HD2 H 66.441 7.930 0.443 1.00 . A A . 23 ARG HD2 1 1
7 4027 1 1 23 ARG HD3 H 64.688 8.031 0.305 1.00 . A A . 23 ARG HD3 1 1
7 4028 1 1 23 ARG HE H 66.627 9.049 -1.539 1.00 . A A . 23 ARG HE 1 1
7 4029 1 1 23 ARG HG2 H 64.645 10.218 1.229 1.00 . A A . 23 ARG HG2 1 1
7 4030 1 1 23 ARG HG3 H 66.394 10.393 1.076 1.00 . A A . 23 ARG HG3 1 1
7 4031 1 1 23 ARG HH11 H 63.384 9.464 -0.318 1.00 . A A . 23 ARG HH11 1 1
7 4032 1 1 23 ARG HH12 H 62.798 10.198 -1.773 1.00 . A A . 23 ARG HH12 1 1
7 4033 1 1 23 ARG HH21 H 65.857 10.005 -3.453 1.00 . A A . 23 ARG HH21 1 1
7 4034 1 1 23 ARG HH22 H 64.201 10.505 -3.554 1.00 . A A . 23 ARG HH22 1 1
7 4035 1 1 23 ARG N N 64.880 8.976 4.965 1.00 . A A . 23 ARG N 1 1
7 4036 1 1 23 ARG NE N 65.746 9.114 -1.113 1.00 . A A . 23 ARG NE 1 1
7 4037 1 1 23 ARG NH1 N 63.544 9.784 -1.251 1.00 . A A . 23 ARG NH1 1 1
7 4038 1 1 23 ARG NH2 N 64.953 10.092 -3.038 1.00 . A A . 23 ARG NH2 1 1
7 4039 1 1 23 ARG O O 62.354 8.853 2.689 1.00 . A A . 23 ARG O 1 1
7 4040 1 1 24 CYS C C 62.655 6.408 0.939 1.00 . A A . 24 CYS C 1 1
7 4041 1 1 24 CYS CA C 62.875 6.124 2.421 1.00 . A A . 24 CYS CA 1 1
7 4042 1 1 24 CYS CB C 61.540 6.091 3.162 1.00 . A A . 24 CYS CB 1 1
7 4043 1 1 24 CYS H H 64.666 6.882 3.253 1.00 . A A . 24 CYS H 1 1
7 4044 1 1 24 CYS HA H 63.361 5.175 2.528 1.00 . A A . 24 CYS HA 1 1
7 4045 1 1 24 CYS HB2 H 61.343 7.072 3.542 1.00 . A A . 24 CYS HB2 1 1
7 4046 1 1 24 CYS HB3 H 60.762 5.811 2.465 1.00 . A A . 24 CYS HB3 1 1
7 4047 1 1 24 CYS N N 63.774 7.137 2.959 1.00 . A A . 24 CYS N 1 1
7 4048 1 1 24 CYS O O 61.668 7.040 0.548 1.00 . A A . 24 CYS O 1 1
7 4049 1 1 24 CYS SG S 61.466 4.929 4.576 1.00 . A A . 24 CYS SG 1 1
7 4050 1 1 25 ARG C C 62.250 5.744 -1.944 1.00 . A A . 25 ARG C 1 1
7 4051 1 1 25 ARG CA C 63.587 6.170 -1.319 1.00 . A A . 25 ARG CA 1 1
7 4052 1 1 25 ARG CB C 64.773 5.432 -1.949 1.00 . A A . 25 ARG CB 1 1
7 4053 1 1 25 ARG CD C 65.751 6.610 -3.942 1.00 . A A . 25 ARG CD 1 1
7 4054 1 1 25 ARG CG C 64.832 5.494 -3.467 1.00 . A A . 25 ARG CG 1 1
7 4055 1 1 25 ARG CZ C 68.124 6.266 -3.330 1.00 . A A . 25 ARG CZ 1 1
7 4056 1 1 25 ARG H H 64.377 5.492 0.520 1.00 . A A . 25 ARG H 1 1
7 4057 1 1 25 ARG HA H 63.708 7.222 -1.488 1.00 . A A . 25 ARG HA 1 1
7 4058 1 1 25 ARG HB2 H 65.687 5.856 -1.562 1.00 . A A . 25 ARG HB2 1 1
7 4059 1 1 25 ARG HB3 H 64.729 4.403 -1.654 1.00 . A A . 25 ARG HB3 1 1
7 4060 1 1 25 ARG HD2 H 65.353 7.015 -4.860 1.00 . A A . 25 ARG HD2 1 1
7 4061 1 1 25 ARG HD3 H 65.778 7.383 -3.191 1.00 . A A . 25 ARG HD3 1 1
7 4062 1 1 25 ARG HE H 67.284 5.688 -5.046 1.00 . A A . 25 ARG HE 1 1
7 4063 1 1 25 ARG HG2 H 65.210 4.552 -3.839 1.00 . A A . 25 ARG HG2 1 1
7 4064 1 1 25 ARG HG3 H 63.837 5.667 -3.854 1.00 . A A . 25 ARG HG3 1 1
7 4065 1 1 25 ARG HH11 H 67.037 7.190 -1.895 1.00 . A A . 25 ARG HH11 1 1
7 4066 1 1 25 ARG HH12 H 68.706 6.942 -1.517 1.00 . A A . 25 ARG HH12 1 1
7 4067 1 1 25 ARG HH21 H 69.473 5.367 -4.537 1.00 . A A . 25 ARG HH21 1 1
7 4068 1 1 25 ARG HH22 H 70.088 5.911 -3.011 1.00 . A A . 25 ARG HH22 1 1
7 4069 1 1 25 ARG N N 63.612 5.960 0.128 1.00 . A A . 25 ARG N 1 1
7 4070 1 1 25 ARG NE N 67.113 6.131 -4.189 1.00 . A A . 25 ARG NE 1 1
7 4071 1 1 25 ARG NH1 N 67.939 6.847 -2.152 1.00 . A A . 25 ARG NH1 1 1
7 4072 1 1 25 ARG NH2 N 69.326 5.811 -3.653 1.00 . A A . 25 ARG NH2 1 1
7 4073 1 1 25 ARG O O 61.899 6.175 -3.041 1.00 . A A . 25 ARG O 1 1
7 4074 1 1 26 TYR C C 59.250 4.403 -0.453 1.00 . A A . 26 TYR C 1 1
7 4075 1 1 26 TYR CA C 60.185 4.454 -1.657 1.00 . A A . 26 TYR CA 1 1
7 4076 1 1 26 TYR CB C 60.271 3.062 -2.293 1.00 . A A . 26 TYR CB 1 1
7 4077 1 1 26 TYR CD1 C 60.949 3.972 -4.551 1.00 . A A . 26 TYR CD1 1 1
7 4078 1 1 26 TYR CD2 C 61.960 1.951 -3.801 1.00 . A A . 26 TYR CD2 1 1
7 4079 1 1 26 TYR CE1 C 61.676 3.904 -5.724 1.00 . A A . 26 TYR CE1 1 1
7 4080 1 1 26 TYR CE2 C 62.692 1.876 -4.968 1.00 . A A . 26 TYR CE2 1 1
7 4081 1 1 26 TYR CG C 61.078 2.999 -3.571 1.00 . A A . 26 TYR CG 1 1
7 4082 1 1 26 TYR CZ C 62.547 2.856 -5.928 1.00 . A A . 26 TYR CZ 1 1
7 4083 1 1 26 TYR H H 61.833 4.635 -0.360 1.00 . A A . 26 TYR H 1 1
7 4084 1 1 26 TYR HA H 59.786 5.160 -2.379 1.00 . A A . 26 TYR HA 1 1
7 4085 1 1 26 TYR HB2 H 60.724 2.389 -1.585 1.00 . A A . 26 TYR HB2 1 1
7 4086 1 1 26 TYR HB3 H 59.268 2.715 -2.517 1.00 . A A . 26 TYR HB3 1 1
7 4087 1 1 26 TYR HD1 H 60.268 4.795 -4.386 1.00 . A A . 26 TYR HD1 1 1
7 4088 1 1 26 TYR HD2 H 62.072 1.185 -3.048 1.00 . A A . 26 TYR HD2 1 1
7 4089 1 1 26 TYR HE1 H 61.561 4.672 -6.476 1.00 . A A . 26 TYR HE1 1 1
7 4090 1 1 26 TYR HE2 H 63.372 1.051 -5.127 1.00 . A A . 26 TYR HE2 1 1
7 4091 1 1 26 TYR HH H 62.699 2.509 -7.814 1.00 . A A . 26 TYR HH 1 1
7 4092 1 1 26 TYR N N 61.502 4.921 -1.222 1.00 . A A . 26 TYR N 1 1
7 4093 1 1 26 TYR O O 58.527 3.429 -0.258 1.00 . A A . 26 TYR O 1 1
7 4094 1 1 26 TYR OH O 63.273 2.785 -7.094 1.00 . A A . 26 TYR OH 1 1
7 4095 1 1 27 GLY C C 57.045 4.933 1.355 1.00 . A A . 27 GLY C 1 1
7 4096 1 1 27 GLY CA C 58.424 5.544 1.535 1.00 . A A . 27 GLY CA 1 1
7 4097 1 1 27 GLY H H 59.856 6.221 0.125 1.00 . A A . 27 GLY H 1 1
7 4098 1 1 27 GLY HA2 H 58.925 5.028 2.340 1.00 . A A . 27 GLY HA2 1 1
7 4099 1 1 27 GLY HA3 H 58.307 6.582 1.812 1.00 . A A . 27 GLY HA3 1 1
7 4100 1 1 27 GLY N N 59.262 5.474 0.343 1.00 . A A . 27 GLY N 1 1
7 4101 1 1 27 GLY O O 56.328 5.250 0.406 1.00 . A A . 27 GLY O 1 1
7 4102 1 1 28 ALA C C 55.391 2.227 1.196 1.00 . A A . 28 ALA C 1 1
7 4103 1 1 28 ALA CA C 55.405 3.339 2.237 1.00 . A A . 28 ALA CA 1 1
7 4104 1 1 28 ALA CB C 54.267 4.319 1.984 1.00 . A A . 28 ALA CB 1 1
7 4105 1 1 28 ALA H H 57.322 3.821 2.990 1.00 . A A . 28 ALA H 1 1
7 4106 1 1 28 ALA HA H 55.254 2.896 3.203 1.00 . A A . 28 ALA HA 1 1
7 4107 1 1 28 ALA HB1 H 54.471 5.250 2.492 1.00 . A A . 28 ALA HB1 1 1
7 4108 1 1 28 ALA HB2 H 53.343 3.902 2.358 1.00 . A A . 28 ALA HB2 1 1
7 4109 1 1 28 ALA HB3 H 54.177 4.499 0.923 1.00 . A A . 28 ALA HB3 1 1
7 4110 1 1 28 ALA N N 56.690 4.032 2.270 1.00 . A A . 28 ALA N 1 1
7 4111 1 1 28 ALA O O 54.616 1.277 1.294 1.00 . A A . 28 ALA O 1 1
7 4112 1 1 29 LYS C C 57.781 0.874 -0.974 1.00 . A A . 29 LYS C 1 1
7 4113 1 1 29 LYS CA C 56.361 1.397 -0.860 1.00 . A A . 29 LYS CA 1 1
7 4114 1 1 29 LYS CB C 55.964 2.049 -2.169 1.00 . A A . 29 LYS CB 1 1
7 4115 1 1 29 LYS CD C 53.989 1.528 -3.608 1.00 . A A . 29 LYS CD 1 1
7 4116 1 1 29 LYS CE C 52.940 1.344 -2.522 1.00 . A A . 29 LYS CE 1 1
7 4117 1 1 29 LYS CG C 55.359 1.073 -3.139 1.00 . A A . 29 LYS CG 1 1
7 4118 1 1 29 LYS H H 56.831 3.119 0.180 1.00 . A A . 29 LYS H 1 1
7 4119 1 1 29 LYS HA H 55.694 0.592 -0.654 1.00 . A A . 29 LYS HA 1 1
7 4120 1 1 29 LYS HB2 H 55.248 2.830 -1.969 1.00 . A A . 29 LYS HB2 1 1
7 4121 1 1 29 LYS HB3 H 56.842 2.484 -2.625 1.00 . A A . 29 LYS HB3 1 1
7 4122 1 1 29 LYS HD2 H 54.040 2.574 -3.870 1.00 . A A . 29 LYS HD2 1 1
7 4123 1 1 29 LYS HD3 H 53.705 0.950 -4.474 1.00 . A A . 29 LYS HD3 1 1
7 4124 1 1 29 LYS HE2 H 53.191 0.469 -1.942 1.00 . A A . 29 LYS HE2 1 1
7 4125 1 1 29 LYS HE3 H 52.947 2.213 -1.881 1.00 . A A . 29 LYS HE3 1 1
7 4126 1 1 29 LYS HG2 H 56.017 0.976 -3.985 1.00 . A A . 29 LYS HG2 1 1
7 4127 1 1 29 LYS HG3 H 55.264 0.121 -2.642 1.00 . A A . 29 LYS HG3 1 1
7 4128 1 1 29 LYS HZ1 H 51.235 2.072 -3.483 1.00 . A A . 29 LYS HZ1 1 1
7 4129 1 1 29 LYS HZ2 H 50.915 0.859 -2.349 1.00 . A A . 29 LYS HZ2 1 1
7 4130 1 1 29 LYS HZ3 H 51.589 0.459 -3.848 1.00 . A A . 29 LYS HZ3 1 1
7 4131 1 1 29 LYS N N 56.253 2.358 0.202 1.00 . A A . 29 LYS N 1 1
7 4132 1 1 29 LYS NZ N 51.575 1.171 -3.091 1.00 . A A . 29 LYS NZ 1 1
7 4133 1 1 29 LYS O O 58.182 0.381 -2.027 1.00 . A A . 29 LYS O 1 1
7 4134 1 1 30 CYS C C 60.196 -0.825 0.458 1.00 . A A . 30 CYS C 1 1
7 4135 1 1 30 CYS CA C 59.954 0.618 0.052 1.00 . A A . 30 CYS CA 1 1
7 4136 1 1 30 CYS CB C 60.812 1.518 0.928 1.00 . A A . 30 CYS CB 1 1
7 4137 1 1 30 CYS H H 58.204 1.465 0.895 1.00 . A A . 30 CYS H 1 1
7 4138 1 1 30 CYS HA H 60.291 0.747 -0.968 1.00 . A A . 30 CYS HA 1 1
7 4139 1 1 30 CYS HB2 H 61.843 1.182 0.848 1.00 . A A . 30 CYS HB2 1 1
7 4140 1 1 30 CYS HB3 H 60.733 2.533 0.567 1.00 . A A . 30 CYS HB3 1 1
7 4141 1 1 30 CYS N N 58.559 1.028 0.091 1.00 . A A . 30 CYS N 1 1
7 4142 1 1 30 CYS O O 60.059 -1.200 1.622 1.00 . A A . 30 CYS O 1 1
7 4143 1 1 30 CYS SG S 60.353 1.516 2.695 1.00 . A A . 30 CYS SG 1 1
7 4144 1 1 31 GLN C C 62.503 -3.105 -0.486 1.00 . A A . 31 GLN C 1 1
7 4145 1 1 31 GLN CA C 60.990 -2.984 -0.327 1.00 . A A . 31 GLN CA 1 1
7 4146 1 1 31 GLN CB C 60.273 -3.871 -1.347 1.00 . A A . 31 GLN CB 1 1
7 4147 1 1 31 GLN CD C 58.574 -3.818 -3.225 1.00 . A A . 31 GLN CD 1 1
7 4148 1 1 31 GLN CG C 59.788 -3.151 -2.604 1.00 . A A . 31 GLN CG 1 1
7 4149 1 1 31 GLN H H 60.749 -1.225 -1.405 1.00 . A A . 31 GLN H 1 1
7 4150 1 1 31 GLN HA H 60.712 -3.272 0.670 1.00 . A A . 31 GLN HA 1 1
7 4151 1 1 31 GLN HB2 H 60.952 -4.648 -1.658 1.00 . A A . 31 GLN HB2 1 1
7 4152 1 1 31 GLN HB3 H 59.419 -4.313 -0.866 1.00 . A A . 31 GLN HB3 1 1
7 4153 1 1 31 GLN HE21 H 59.301 -5.620 -2.786 1.00 . A A . 31 GLN HE21 1 1
7 4154 1 1 31 GLN HE22 H 57.766 -5.599 -3.597 1.00 . A A . 31 GLN HE22 1 1
7 4155 1 1 31 GLN HG2 H 59.523 -2.137 -2.350 1.00 . A A . 31 GLN HG2 1 1
7 4156 1 1 31 GLN HG3 H 60.586 -3.141 -3.331 1.00 . A A . 31 GLN HG3 1 1
7 4157 1 1 31 GLN N N 60.629 -1.604 -0.518 1.00 . A A . 31 GLN N 1 1
7 4158 1 1 31 GLN NE2 N 58.544 -5.145 -3.200 1.00 . A A . 31 GLN NE2 1 1
7 4159 1 1 31 GLN O O 63.123 -4.065 -0.029 1.00 . A A . 31 GLN O 1 1
7 4160 1 1 31 GLN OE1 O 57.673 -3.144 -3.725 1.00 . A A . 31 GLN OE1 1 1
7 4161 1 1 32 PHE C C 64.890 -0.571 -1.701 1.00 . A A . 32 PHE C 1 1
7 4162 1 1 32 PHE CA C 64.504 -2.019 -1.388 1.00 . A A . 32 PHE CA 1 1
7 4163 1 1 32 PHE CB C 64.883 -2.936 -2.551 1.00 . A A . 32 PHE CB 1 1
7 4164 1 1 32 PHE CD1 C 63.348 -4.916 -2.632 1.00 . A A . 32 PHE CD1 1 1
7 4165 1 1 32 PHE CD2 C 65.560 -5.230 -1.810 1.00 . A A . 32 PHE CD2 1 1
7 4166 1 1 32 PHE CE1 C 63.093 -6.264 -2.450 1.00 . A A . 32 PHE CE1 1 1
7 4167 1 1 32 PHE CE2 C 65.309 -6.571 -1.620 1.00 . A A . 32 PHE CE2 1 1
7 4168 1 1 32 PHE CG C 64.586 -4.386 -2.314 1.00 . A A . 32 PHE CG 1 1
7 4169 1 1 32 PHE CZ C 64.076 -7.091 -1.943 1.00 . A A . 32 PHE CZ 1 1
7 4170 1 1 32 PHE H H 62.511 -1.358 -1.448 1.00 . A A . 32 PHE H 1 1
7 4171 1 1 32 PHE HA H 65.018 -2.340 -0.498 1.00 . A A . 32 PHE HA 1 1
7 4172 1 1 32 PHE HB2 H 64.343 -2.628 -3.432 1.00 . A A . 32 PHE HB2 1 1
7 4173 1 1 32 PHE HB3 H 65.943 -2.848 -2.736 1.00 . A A . 32 PHE HB3 1 1
7 4174 1 1 32 PHE HD1 H 62.578 -4.269 -3.029 1.00 . A A . 32 PHE HD1 1 1
7 4175 1 1 32 PHE HD2 H 66.526 -4.825 -1.559 1.00 . A A . 32 PHE HD2 1 1
7 4176 1 1 32 PHE HE1 H 62.126 -6.668 -2.695 1.00 . A A . 32 PHE HE1 1 1
7 4177 1 1 32 PHE HE2 H 66.082 -7.215 -1.224 1.00 . A A . 32 PHE HE2 1 1
7 4178 1 1 32 PHE HZ H 63.881 -8.146 -1.804 1.00 . A A . 32 PHE HZ 1 1
7 4179 1 1 32 PHE N N 63.076 -2.093 -1.135 1.00 . A A . 32 PHE N 1 1
7 4180 1 1 32 PHE O O 64.202 0.356 -1.276 1.00 . A A . 32 PHE O 1 1
7 4181 1 1 33 ALA C C 66.317 1.931 -1.658 1.00 . A A . 33 ALA C 1 1
7 4182 1 1 33 ALA CA C 66.434 0.965 -2.832 1.00 . A A . 33 ALA CA 1 1
7 4183 1 1 33 ALA CB C 65.640 1.486 -4.021 1.00 . A A . 33 ALA CB 1 1
7 4184 1 1 33 ALA H H 66.474 -1.149 -2.781 1.00 . A A . 33 ALA H 1 1
7 4185 1 1 33 ALA HA H 67.468 0.890 -3.128 1.00 . A A . 33 ALA HA 1 1
7 4186 1 1 33 ALA HB1 H 65.432 0.673 -4.700 1.00 . A A . 33 ALA HB1 1 1
7 4187 1 1 33 ALA HB2 H 66.213 2.246 -4.530 1.00 . A A . 33 ALA HB2 1 1
7 4188 1 1 33 ALA HB3 H 64.712 1.910 -3.670 1.00 . A A . 33 ALA HB3 1 1
7 4189 1 1 33 ALA N N 65.975 -0.377 -2.459 1.00 . A A . 33 ALA N 1 1
7 4190 1 1 33 ALA O O 65.250 2.480 -1.418 1.00 . A A . 33 ALA O 1 1
7 4191 1 1 34 HIS C C 68.879 3.353 0.637 1.00 . A A . 34 HIS C 1 1
7 4192 1 1 34 HIS CA C 67.413 3.006 0.239 1.00 . A A . 34 HIS CA 1 1
7 4193 1 1 34 HIS CB C 66.665 2.302 1.384 1.00 . A A . 34 HIS CB 1 1
7 4194 1 1 34 HIS CD2 C 64.593 2.731 2.778 1.00 . A A . 34 HIS CD2 1 1
7 4195 1 1 34 HIS CE1 C 63.167 3.333 1.301 1.00 . A A . 34 HIS CE1 1 1
7 4196 1 1 34 HIS CG C 65.244 2.699 1.609 1.00 . A A . 34 HIS CG 1 1
7 4197 1 1 34 HIS H H 68.231 1.644 -1.170 1.00 . A A . 34 HIS H 1 1
7 4198 1 1 34 HIS HA H 66.887 3.917 -0.026 1.00 . A A . 34 HIS HA 1 1
7 4199 1 1 34 HIS HB2 H 66.671 1.242 1.204 1.00 . A A . 34 HIS HB2 1 1
7 4200 1 1 34 HIS HB3 H 67.174 2.501 2.306 1.00 . A A . 34 HIS HB3 1 1
7 4201 1 1 34 HIS HD1 H 64.484 3.167 -0.302 1.00 . A A . 34 HIS HD1 1 1
7 4202 1 1 34 HIS HD2 H 65.019 2.507 3.730 1.00 . A A . 34 HIS HD2 1 1
7 4203 1 1 34 HIS HE1 H 62.265 3.696 0.837 1.00 . A A . 34 HIS HE1 1 1
7 4204 1 1 34 HIS N N 67.409 2.120 -0.928 1.00 . A A . 34 HIS N 1 1
7 4205 1 1 34 HIS ND1 N 64.326 3.088 0.658 1.00 . A A . 34 HIS ND1 1 1
7 4206 1 1 34 HIS NE2 N 63.298 3.119 2.592 1.00 . A A . 34 HIS NE2 1 1
7 4207 1 1 34 HIS O O 69.696 3.638 -0.238 1.00 . A A . 34 HIS O 1 1
7 4208 1 1 35 GLY C C 71.581 2.648 1.846 1.00 . A A . 35 GLY C 1 1
7 4209 1 1 35 GLY CA C 70.566 3.626 2.389 1.00 . A A . 35 GLY CA 1 1
7 4210 1 1 35 GLY H H 68.560 3.090 2.614 1.00 . A A . 35 GLY H 1 1
7 4211 1 1 35 GLY HA2 H 70.829 4.628 2.080 1.00 . A A . 35 GLY HA2 1 1
7 4212 1 1 35 GLY HA3 H 70.581 3.563 3.479 1.00 . A A . 35 GLY HA3 1 1
7 4213 1 1 35 GLY N N 69.220 3.325 1.945 1.00 . A A . 35 GLY N 1 1
7 4214 1 1 35 GLY O O 71.944 2.697 0.671 1.00 . A A . 35 GLY O 1 1
7 4215 1 1 36 LEU C C 72.370 -0.180 1.259 1.00 . A A . 36 LEU C 1 1
7 4216 1 1 36 LEU CA C 72.983 0.711 2.347 1.00 . A A . 36 LEU CA 1 1
7 4217 1 1 36 LEU CB C 73.342 -0.089 3.610 1.00 . A A . 36 LEU CB 1 1
7 4218 1 1 36 LEU CD1 C 75.402 -0.257 5.022 1.00 . A A . 36 LEU CD1 1 1
7 4219 1 1 36 LEU CD2 C 74.831 -2.108 3.443 1.00 . A A . 36 LEU CD2 1 1
7 4220 1 1 36 LEU CG C 74.783 -0.605 3.678 1.00 . A A . 36 LEU CG 1 1
7 4221 1 1 36 LEU H H 71.669 1.757 3.629 1.00 . A A . 36 LEU H 1 1
7 4222 1 1 36 LEU HA H 73.869 1.194 1.960 1.00 . A A . 36 LEU HA 1 1
7 4223 1 1 36 LEU HB2 H 73.177 0.552 4.465 1.00 . A A . 36 LEU HB2 1 1
7 4224 1 1 36 LEU HB3 H 72.672 -0.930 3.690 1.00 . A A . 36 LEU HB3 1 1
7 4225 1 1 36 LEU HD11 H 76.414 -0.628 5.059 1.00 . A A . 36 LEU HD11 1 1
7 4226 1 1 36 LEU HD12 H 74.822 -0.713 5.813 1.00 . A A . 36 LEU HD12 1 1
7 4227 1 1 36 LEU HD13 H 75.405 0.815 5.151 1.00 . A A . 36 LEU HD13 1 1
7 4228 1 1 36 LEU HD21 H 75.013 -2.302 2.396 1.00 . A A . 36 LEU HD21 1 1
7 4229 1 1 36 LEU HD22 H 73.888 -2.548 3.732 1.00 . A A . 36 LEU HD22 1 1
7 4230 1 1 36 LEU HD23 H 75.625 -2.538 4.033 1.00 . A A . 36 LEU HD23 1 1
7 4231 1 1 36 LEU HG H 75.367 -0.124 2.906 1.00 . A A . 36 LEU HG 1 1
7 4232 1 1 36 LEU N N 72.021 1.742 2.713 1.00 . A A . 36 LEU N 1 1
7 4233 1 1 36 LEU O O 71.818 0.332 0.287 1.00 . A A . 36 LEU O 1 1
7 4234 1 1 37 GLY C C 72.774 -3.001 -0.514 1.00 . A A . 37 GLY C 1 1
7 4235 1 1 37 GLY CA C 71.810 -2.378 0.464 1.00 . A A . 37 GLY CA 1 1
7 4236 1 1 37 GLY H H 72.820 -1.878 2.215 1.00 . A A . 37 GLY H 1 1
7 4237 1 1 37 GLY HA2 H 71.311 -3.169 0.994 1.00 . A A . 37 GLY HA2 1 1
7 4238 1 1 37 GLY HA3 H 71.078 -1.815 -0.076 1.00 . A A . 37 GLY HA3 1 1
7 4239 1 1 37 GLY N N 72.415 -1.502 1.429 1.00 . A A . 37 GLY N 1 1
7 4240 1 1 37 GLY O O 72.377 -3.805 -1.357 1.00 . A A . 37 GLY O 1 1
7 4241 1 1 38 GLU C C 75.567 -4.546 -0.751 1.00 . A A . 38 GLU C 1 1
7 4242 1 1 38 GLU CA C 75.031 -3.230 -1.306 1.00 . A A . 38 GLU CA 1 1
7 4243 1 1 38 GLU CB C 76.176 -2.244 -1.540 1.00 . A A . 38 GLU CB 1 1
7 4244 1 1 38 GLU CD C 76.437 -0.240 -3.055 1.00 . A A . 38 GLU CD 1 1
7 4245 1 1 38 GLU CG C 75.707 -0.835 -1.866 1.00 . A A . 38 GLU CG 1 1
7 4246 1 1 38 GLU H H 74.318 -2.023 0.288 1.00 . A A . 38 GLU H 1 1
7 4247 1 1 38 GLU HA H 74.537 -3.435 -2.249 1.00 . A A . 38 GLU HA 1 1
7 4248 1 1 38 GLU HB2 H 76.786 -2.200 -0.651 1.00 . A A . 38 GLU HB2 1 1
7 4249 1 1 38 GLU HB3 H 76.779 -2.598 -2.363 1.00 . A A . 38 GLU HB3 1 1
7 4250 1 1 38 GLU HG2 H 74.651 -0.861 -2.089 1.00 . A A . 38 GLU HG2 1 1
7 4251 1 1 38 GLU HG3 H 75.876 -0.203 -1.006 1.00 . A A . 38 GLU HG3 1 1
7 4252 1 1 38 GLU N N 74.040 -2.660 -0.409 1.00 . A A . 38 GLU N 1 1
7 4253 1 1 38 GLU O O 76.730 -4.888 -0.962 1.00 . A A . 38 GLU O 1 1
7 4254 1 1 38 GLU OE1 O 77.684 -0.293 -3.073 1.00 . A A . 38 GLU OE1 1 1
7 4255 1 1 38 GLU OE2 O 75.760 0.279 -3.968 1.00 . A A . 38 GLU OE2 1 1
7 4256 1 1 39 LEU C C 75.043 -7.687 -0.493 1.00 . A A . 39 LEU C 1 1
7 4257 1 1 39 LEU CA C 75.117 -6.567 0.538 1.00 . A A . 39 LEU CA 1 1
7 4258 1 1 39 LEU CB C 74.242 -6.914 1.739 1.00 . A A . 39 LEU CB 1 1
7 4259 1 1 39 LEU CD1 C 72.583 -5.502 2.976 1.00 . A A . 39 LEU CD1 1 1
7 4260 1 1 39 LEU CD2 C 74.762 -6.097 4.052 1.00 . A A . 39 LEU CD2 1 1
7 4261 1 1 39 LEU CG C 74.058 -5.777 2.741 1.00 . A A . 39 LEU CG 1 1
7 4262 1 1 39 LEU H H 73.791 -4.963 0.102 1.00 . A A . 39 LEU H 1 1
7 4263 1 1 39 LEU HA H 76.136 -6.471 0.863 1.00 . A A . 39 LEU HA 1 1
7 4264 1 1 39 LEU HB2 H 73.269 -7.213 1.376 1.00 . A A . 39 LEU HB2 1 1
7 4265 1 1 39 LEU HB3 H 74.688 -7.753 2.255 1.00 . A A . 39 LEU HB3 1 1
7 4266 1 1 39 LEU HD11 H 72.153 -5.068 2.086 1.00 . A A . 39 LEU HD11 1 1
7 4267 1 1 39 LEU HD12 H 72.471 -4.814 3.801 1.00 . A A . 39 LEU HD12 1 1
7 4268 1 1 39 LEU HD13 H 72.075 -6.427 3.207 1.00 . A A . 39 LEU HD13 1 1
7 4269 1 1 39 LEU HD21 H 74.204 -6.855 4.583 1.00 . A A . 39 LEU HD21 1 1
7 4270 1 1 39 LEU HD22 H 74.823 -5.204 4.656 1.00 . A A . 39 LEU HD22 1 1
7 4271 1 1 39 LEU HD23 H 75.758 -6.461 3.848 1.00 . A A . 39 LEU HD23 1 1
7 4272 1 1 39 LEU HG H 74.502 -4.883 2.330 1.00 . A A . 39 LEU HG 1 1
7 4273 1 1 39 LEU N N 74.712 -5.287 -0.040 1.00 . A A . 39 LEU N 1 1
7 4274 1 1 39 LEU O O 75.677 -8.730 -0.340 1.00 . A A . 39 LEU O 1 1
7 4275 1 1 40 ARG C C 74.780 -7.933 -3.890 1.00 . A A . 40 ARG C 1 1
7 4276 1 1 40 ARG CA C 74.122 -8.440 -2.614 1.00 . A A . 40 ARG CA 1 1
7 4277 1 1 40 ARG CB C 72.642 -8.761 -2.869 1.00 . A A . 40 ARG CB 1 1
7 4278 1 1 40 ARG CD C 71.490 -8.990 -0.646 1.00 . A A . 40 ARG CD 1 1
7 4279 1 1 40 ARG CG C 71.681 -8.119 -1.879 1.00 . A A . 40 ARG CG 1 1
7 4280 1 1 40 ARG CZ C 73.210 -10.756 -0.479 1.00 . A A . 40 ARG CZ 1 1
7 4281 1 1 40 ARG H H 73.801 -6.604 -1.607 1.00 . A A . 40 ARG H 1 1
7 4282 1 1 40 ARG HA H 74.622 -9.340 -2.308 1.00 . A A . 40 ARG HA 1 1
7 4283 1 1 40 ARG HB2 H 72.375 -8.428 -3.861 1.00 . A A . 40 ARG HB2 1 1
7 4284 1 1 40 ARG HB3 H 72.509 -9.831 -2.818 1.00 . A A . 40 ARG HB3 1 1
7 4285 1 1 40 ARG HD2 H 71.048 -8.391 0.134 1.00 . A A . 40 ARG HD2 1 1
7 4286 1 1 40 ARG HD3 H 70.822 -9.799 -0.897 1.00 . A A . 40 ARG HD3 1 1
7 4287 1 1 40 ARG HE H 73.276 -8.995 0.457 1.00 . A A . 40 ARG HE 1 1
7 4288 1 1 40 ARG HG2 H 72.074 -7.159 -1.575 1.00 . A A . 40 ARG HG2 1 1
7 4289 1 1 40 ARG HG3 H 70.726 -7.981 -2.362 1.00 . A A . 40 ARG HG3 1 1
7 4290 1 1 40 ARG HH11 H 71.655 -11.239 -1.680 1.00 . A A . 40 ARG HH11 1 1
7 4291 1 1 40 ARG HH12 H 72.881 -12.450 -1.533 1.00 . A A . 40 ARG HH12 1 1
7 4292 1 1 40 ARG HH21 H 74.885 -10.588 0.638 1.00 . A A . 40 ARG HH21 1 1
7 4293 1 1 40 ARG HH22 H 74.712 -12.083 -0.221 1.00 . A A . 40 ARG HH22 1 1
7 4294 1 1 40 ARG N N 74.273 -7.457 -1.545 1.00 . A A . 40 ARG N 1 1
7 4295 1 1 40 ARG NE N 72.748 -9.548 -0.154 1.00 . A A . 40 ARG NE 1 1
7 4296 1 1 40 ARG NH1 N 72.525 -11.545 -1.298 1.00 . A A . 40 ARG NH1 1 1
7 4297 1 1 40 ARG NH2 N 74.364 -11.176 0.021 1.00 . A A . 40 ARG NH2 1 1
7 4298 1 1 40 ARG O O 74.342 -8.252 -4.994 1.00 . A A . 40 ARG O 1 1
7 4299 1 1 41 GLN C C 78.035 -6.353 -4.462 1.00 . A A . 41 GLN C 1 1
7 4300 1 1 41 GLN CA C 76.572 -6.583 -4.832 1.00 . A A . 41 GLN CA 1 1
7 4301 1 1 41 GLN CB C 75.929 -5.265 -5.265 1.00 . A A . 41 GLN CB 1 1
7 4302 1 1 41 GLN CD C 74.712 -5.102 -7.473 1.00 . A A . 41 GLN CD 1 1
7 4303 1 1 41 GLN CG C 74.614 -5.451 -5.999 1.00 . A A . 41 GLN CG 1 1
7 4304 1 1 41 GLN H H 76.137 -6.940 -2.825 1.00 . A A . 41 GLN H 1 1
7 4305 1 1 41 GLN HA H 76.519 -7.284 -5.637 1.00 . A A . 41 GLN HA 1 1
7 4306 1 1 41 GLN HB2 H 75.743 -4.661 -4.385 1.00 . A A . 41 GLN HB2 1 1
7 4307 1 1 41 GLN HB3 H 76.612 -4.740 -5.915 1.00 . A A . 41 GLN HB3 1 1
7 4308 1 1 41 GLN HE21 H 73.698 -6.743 -7.955 1.00 . A A . 41 GLN HE21 1 1
7 4309 1 1 41 GLN HE22 H 74.190 -5.749 -9.279 1.00 . A A . 41 GLN HE22 1 1
7 4310 1 1 41 GLN HG2 H 74.311 -6.483 -5.907 1.00 . A A . 41 GLN HG2 1 1
7 4311 1 1 41 GLN HG3 H 73.870 -4.817 -5.542 1.00 . A A . 41 GLN HG3 1 1
7 4312 1 1 41 GLN N N 75.839 -7.145 -3.721 1.00 . A A . 41 GLN N 1 1
7 4313 1 1 41 GLN NE2 N 74.143 -5.950 -8.322 1.00 . A A . 41 GLN NE2 1 1
7 4314 1 1 41 GLN O O 78.941 -6.830 -5.145 1.00 . A A . 41 GLN O 1 1
7 4315 1 1 41 GLN OE1 O 75.293 -4.081 -7.845 1.00 . A A . 41 GLN OE1 1 1
7 4316 1 1 42 ALA C C 80.393 -4.550 -3.974 1.00 . A A . 42 ALA C 1 1
7 4317 1 1 42 ALA CA C 79.603 -5.311 -2.914 1.00 . A A . 42 ALA CA 1 1
7 4318 1 1 42 ALA CB C 80.328 -6.592 -2.528 1.00 . A A . 42 ALA CB 1 1
7 4319 1 1 42 ALA H H 77.488 -5.258 -2.880 1.00 . A A . 42 ALA H 1 1
7 4320 1 1 42 ALA HA H 79.521 -4.693 -2.030 1.00 . A A . 42 ALA HA 1 1
7 4321 1 1 42 ALA HB1 H 81.378 -6.493 -2.757 1.00 . A A . 42 ALA HB1 1 1
7 4322 1 1 42 ALA HB2 H 79.916 -7.419 -3.084 1.00 . A A . 42 ALA HB2 1 1
7 4323 1 1 42 ALA HB3 H 80.204 -6.770 -1.469 1.00 . A A . 42 ALA HB3 1 1
7 4324 1 1 42 ALA N N 78.254 -5.613 -3.378 1.00 . A A . 42 ALA N 1 1
7 4325 1 1 42 ALA O O 80.678 -5.078 -5.049 1.00 . A A . 42 ALA O 1 1
7 4326 1 1 43 ASN C C 82.907 -2.211 -4.063 1.00 . A A . 43 ASN C 1 1
7 4327 1 1 43 ASN CA C 81.501 -2.472 -4.592 1.00 . A A . 43 ASN CA 1 1
7 4328 1 1 43 ASN CB C 80.774 -1.146 -4.833 1.00 . A A . 43 ASN CB 1 1
7 4329 1 1 43 ASN CG C 80.348 -0.973 -6.277 1.00 . A A . 43 ASN CG 1 1
7 4330 1 1 43 ASN H H 80.488 -2.937 -2.794 1.00 . A A . 43 ASN H 1 1
7 4331 1 1 43 ASN HA H 81.577 -3.005 -5.530 1.00 . A A . 43 ASN HA 1 1
7 4332 1 1 43 ASN HB2 H 79.893 -1.106 -4.210 1.00 . A A . 43 ASN HB2 1 1
7 4333 1 1 43 ASN HB3 H 81.431 -0.328 -4.571 1.00 . A A . 43 ASN HB3 1 1
7 4334 1 1 43 ASN HD21 H 78.441 -1.221 -5.768 1.00 . A A . 43 ASN HD21 1 1
7 4335 1 1 43 ASN HD22 H 78.740 -0.949 -7.448 1.00 . A A . 43 ASN HD22 1 1
7 4336 1 1 43 ASN N N 80.745 -3.305 -3.665 1.00 . A A . 43 ASN N 1 1
7 4337 1 1 43 ASN ND2 N 79.045 -1.056 -6.522 1.00 . A A . 43 ASN ND2 1 1
7 4338 1 1 43 ASN O O 83.585 -1.310 -4.604 1.00 . A A . 43 ASN O 1 1
7 4339 1 1 43 ASN OD1 O 81.178 -0.768 -7.163 1.00 . A A . 43 ASN OD1 1 1
7 4340 2 2 1 ZN ZN ZN 61.852 2.752 3.907 1.00 . B A . 78 ZN ZN 1 1
8 4341 1 1 4 MET C C 69.327 -18.754 -6.878 1.00 . A A . 4 MET C 1 1
8 4342 1 1 4 MET CA C 68.492 -19.985 -7.229 1.00 . A A . 4 MET CA 1 1
8 4343 1 1 4 MET CB C 68.425 -20.164 -8.750 1.00 . A A . 4 MET CB 1 1
8 4344 1 1 4 MET CE C 68.862 -24.293 -9.181 1.00 . A A . 4 MET CE 1 1
8 4345 1 1 4 MET CG C 68.928 -21.515 -9.230 1.00 . A A . 4 MET CG 1 1
8 4346 1 1 4 MET H H 66.742 -20.819 -6.533 1.00 . A A . 4 MET H 1 1
8 4347 1 1 4 MET HA H 68.950 -20.859 -6.786 1.00 . A A . 4 MET HA 1 1
8 4348 1 1 4 MET HB2 H 67.401 -20.053 -9.067 1.00 . A A . 4 MET HB2 1 1
8 4349 1 1 4 MET HB3 H 69.021 -19.396 -9.219 1.00 . A A . 4 MET HB3 1 1
8 4350 1 1 4 MET HE1 H 68.205 -25.079 -9.522 1.00 . A A . 4 MET HE1 1 1
8 4351 1 1 4 MET HE2 H 69.446 -24.646 -8.344 1.00 . A A . 4 MET HE2 1 1
8 4352 1 1 4 MET HE3 H 69.526 -24.004 -9.983 1.00 . A A . 4 MET HE3 1 1
8 4353 1 1 4 MET HG2 H 68.948 -21.513 -10.309 1.00 . A A . 4 MET HG2 1 1
8 4354 1 1 4 MET HG3 H 69.929 -21.667 -8.851 1.00 . A A . 4 MET HG3 1 1
8 4355 1 1 4 MET N N 67.104 -19.859 -6.703 1.00 . A A . 4 MET N 1 1
8 4356 1 1 4 MET O O 69.937 -18.140 -7.752 1.00 . A A . 4 MET O 1 1
8 4357 1 1 4 MET SD S 67.884 -22.878 -8.673 1.00 . A A . 4 MET SD 1 1
8 4358 1 1 5 THR C C 69.269 -15.950 -5.256 1.00 . A A . 5 THR C 1 1
8 4359 1 1 5 THR CA C 70.082 -17.236 -5.089 1.00 . A A . 5 THR CA 1 1
8 4360 1 1 5 THR CB C 71.438 -17.101 -5.788 1.00 . A A . 5 THR CB 1 1
8 4361 1 1 5 THR CG2 C 72.335 -16.053 -5.161 1.00 . A A . 5 THR CG2 1 1
8 4362 1 1 5 THR H H 68.820 -18.936 -4.951 1.00 . A A . 5 THR H 1 1
8 4363 1 1 5 THR HA H 70.251 -17.392 -4.033 1.00 . A A . 5 THR HA 1 1
8 4364 1 1 5 THR HB H 71.278 -16.821 -6.818 1.00 . A A . 5 THR HB 1 1
8 4365 1 1 5 THR HG1 H 72.087 -18.716 -4.886 1.00 . A A . 5 THR HG1 1 1
8 4366 1 1 5 THR HG21 H 73.200 -16.532 -4.725 1.00 . A A . 5 THR HG21 1 1
8 4367 1 1 5 THR HG22 H 71.791 -15.527 -4.393 1.00 . A A . 5 THR HG22 1 1
8 4368 1 1 5 THR HG23 H 72.656 -15.353 -5.918 1.00 . A A . 5 THR HG23 1 1
8 4369 1 1 5 THR N N 69.336 -18.400 -5.588 1.00 . A A . 5 THR N 1 1
8 4370 1 1 5 THR O O 69.271 -15.089 -4.376 1.00 . A A . 5 THR O 1 1
8 4371 1 1 5 THR OG1 O 72.138 -18.333 -5.767 1.00 . A A . 5 THR OG1 1 1
8 4372 1 1 6 THR C C 66.506 -15.066 -7.452 1.00 . A A . 6 THR C 1 1
8 4373 1 1 6 THR CA C 67.755 -14.660 -6.668 1.00 . A A . 6 THR CA 1 1
8 4374 1 1 6 THR CB C 68.556 -13.620 -7.455 1.00 . A A . 6 THR CB 1 1
8 4375 1 1 6 THR CG2 C 69.522 -12.834 -6.592 1.00 . A A . 6 THR CG2 1 1
8 4376 1 1 6 THR H H 68.615 -16.546 -7.043 1.00 . A A . 6 THR H 1 1
8 4377 1 1 6 THR HA H 67.451 -14.231 -5.725 1.00 . A A . 6 THR HA 1 1
8 4378 1 1 6 THR HB H 67.867 -12.919 -7.904 1.00 . A A . 6 THR HB 1 1
8 4379 1 1 6 THR HG1 H 70.238 -14.210 -8.296 1.00 . A A . 6 THR HG1 1 1
8 4380 1 1 6 THR HG21 H 68.971 -12.140 -5.977 1.00 . A A . 6 THR HG21 1 1
8 4381 1 1 6 THR HG22 H 70.210 -12.290 -7.223 1.00 . A A . 6 THR HG22 1 1
8 4382 1 1 6 THR HG23 H 70.075 -13.516 -5.961 1.00 . A A . 6 THR HG23 1 1
8 4383 1 1 6 THR N N 68.576 -15.829 -6.385 1.00 . A A . 6 THR N 1 1
8 4384 1 1 6 THR O O 65.409 -15.140 -6.896 1.00 . A A . 6 THR O 1 1
8 4385 1 1 6 THR OG1 O 69.297 -14.242 -8.496 1.00 . A A . 6 THR OG1 1 1
8 4386 1 1 7 SER C C 64.501 -14.658 -9.662 1.00 . A A . 7 SER C 1 1
8 4387 1 1 7 SER CA C 65.574 -15.740 -9.605 1.00 . A A . 7 SER CA 1 1
8 4388 1 1 7 SER CB C 64.963 -17.043 -9.094 1.00 . A A . 7 SER CB 1 1
8 4389 1 1 7 SER H H 67.584 -15.264 -9.129 1.00 . A A . 7 SER H 1 1
8 4390 1 1 7 SER HA H 65.964 -15.898 -10.600 1.00 . A A . 7 SER HA 1 1
8 4391 1 1 7 SER HB2 H 65.137 -17.126 -8.032 1.00 . A A . 7 SER HB2 1 1
8 4392 1 1 7 SER HB3 H 63.900 -17.041 -9.290 1.00 . A A . 7 SER HB3 1 1
8 4393 1 1 7 SER HG H 65.454 -18.938 -9.172 1.00 . A A . 7 SER HG 1 1
8 4394 1 1 7 SER N N 66.684 -15.335 -8.745 1.00 . A A . 7 SER N 1 1
8 4395 1 1 7 SER O O 63.505 -14.724 -8.939 1.00 . A A . 7 SER O 1 1
8 4396 1 1 7 SER OG O 65.543 -18.165 -9.737 1.00 . A A . 7 SER OG 1 1
8 4397 1 1 8 SER C C 63.508 -11.889 -9.322 1.00 . A A . 8 SER C 1 1
8 4398 1 1 8 SER CA C 63.761 -12.566 -10.667 1.00 . A A . 8 SER CA 1 1
8 4399 1 1 8 SER CB C 62.438 -13.074 -11.246 1.00 . A A . 8 SER CB 1 1
8 4400 1 1 8 SER H H 65.525 -13.667 -11.068 1.00 . A A . 8 SER H 1 1
8 4401 1 1 8 SER HA H 64.189 -11.844 -11.345 1.00 . A A . 8 SER HA 1 1
8 4402 1 1 8 SER HB2 H 62.244 -14.068 -10.874 1.00 . A A . 8 SER HB2 1 1
8 4403 1 1 8 SER HB3 H 61.640 -12.413 -10.942 1.00 . A A . 8 SER HB3 1 1
8 4404 1 1 8 SER HG H 62.588 -14.028 -12.950 1.00 . A A . 8 SER HG 1 1
8 4405 1 1 8 SER N N 64.711 -13.665 -10.520 1.00 . A A . 8 SER N 1 1
8 4406 1 1 8 SER O O 62.405 -11.415 -9.050 1.00 . A A . 8 SER O 1 1
8 4407 1 1 8 SER OG O 62.481 -13.117 -12.661 1.00 . A A . 8 SER OG 1 1
8 4408 1 1 9 ARG C C 64.431 -9.728 -7.288 1.00 . A A . 9 ARG C 1 1
8 4409 1 1 9 ARG CA C 64.422 -11.238 -7.172 1.00 . A A . 9 ARG CA 1 1
8 4410 1 1 9 ARG CB C 65.565 -11.701 -6.271 1.00 . A A . 9 ARG CB 1 1
8 4411 1 1 9 ARG CD C 65.632 -11.185 -3.815 1.00 . A A . 9 ARG CD 1 1
8 4412 1 1 9 ARG CG C 65.113 -12.132 -4.884 1.00 . A A . 9 ARG CG 1 1
8 4413 1 1 9 ARG CZ C 65.756 -12.664 -1.845 1.00 . A A . 9 ARG CZ 1 1
8 4414 1 1 9 ARG H H 65.388 -12.244 -8.752 1.00 . A A . 9 ARG H 1 1
8 4415 1 1 9 ARG HA H 63.480 -11.543 -6.737 1.00 . A A . 9 ARG HA 1 1
8 4416 1 1 9 ARG HB2 H 66.058 -12.538 -6.740 1.00 . A A . 9 ARG HB2 1 1
8 4417 1 1 9 ARG HB3 H 66.271 -10.891 -6.162 1.00 . A A . 9 ARG HB3 1 1
8 4418 1 1 9 ARG HD2 H 66.708 -11.157 -3.874 1.00 . A A . 9 ARG HD2 1 1
8 4419 1 1 9 ARG HD3 H 65.238 -10.197 -4.004 1.00 . A A . 9 ARG HD3 1 1
8 4420 1 1 9 ARG HE H 64.564 -11.070 -2.009 1.00 . A A . 9 ARG HE 1 1
8 4421 1 1 9 ARG HG2 H 64.035 -12.142 -4.851 1.00 . A A . 9 ARG HG2 1 1
8 4422 1 1 9 ARG HG3 H 65.491 -13.124 -4.688 1.00 . A A . 9 ARG HG3 1 1
8 4423 1 1 9 ARG HH11 H 66.998 -13.183 -3.355 1.00 . A A . 9 ARG HH11 1 1
8 4424 1 1 9 ARG HH12 H 67.061 -14.202 -1.959 1.00 . A A . 9 ARG HH12 1 1
8 4425 1 1 9 ARG HH21 H 64.659 -12.408 -0.166 1.00 . A A . 9 ARG HH21 1 1
8 4426 1 1 9 ARG HH22 H 65.729 -13.771 -0.153 1.00 . A A . 9 ARG HH22 1 1
8 4427 1 1 9 ARG N N 64.533 -11.853 -8.483 1.00 . A A . 9 ARG N 1 1
8 4428 1 1 9 ARG NE N 65.242 -11.606 -2.471 1.00 . A A . 9 ARG NE 1 1
8 4429 1 1 9 ARG NH1 N 66.681 -13.410 -2.435 1.00 . A A . 9 ARG NH1 1 1
8 4430 1 1 9 ARG NH2 N 65.349 -12.972 -0.621 1.00 . A A . 9 ARG NH2 1 1
8 4431 1 1 9 ARG O O 64.734 -9.172 -8.344 1.00 . A A . 9 ARG O 1 1
8 4432 1 1 10 TYR C C 65.460 -7.054 -6.089 1.00 . A A . 10 TYR C 1 1
8 4433 1 1 10 TYR CA C 64.051 -7.632 -6.151 1.00 . A A . 10 TYR CA 1 1
8 4434 1 1 10 TYR CB C 63.200 -7.203 -4.959 1.00 . A A . 10 TYR CB 1 1
8 4435 1 1 10 TYR CD1 C 61.033 -7.930 -5.991 1.00 . A A . 10 TYR CD1 1 1
8 4436 1 1 10 TYR CD2 C 61.141 -5.736 -5.063 1.00 . A A . 10 TYR CD2 1 1
8 4437 1 1 10 TYR CE1 C 59.721 -7.714 -6.364 1.00 . A A . 10 TYR CE1 1 1
8 4438 1 1 10 TYR CE2 C 59.830 -5.510 -5.437 1.00 . A A . 10 TYR CE2 1 1
8 4439 1 1 10 TYR CG C 61.762 -6.950 -5.336 1.00 . A A . 10 TYR CG 1 1
8 4440 1 1 10 TYR CZ C 59.124 -6.502 -6.087 1.00 . A A . 10 TYR CZ 1 1
8 4441 1 1 10 TYR H H 63.861 -9.573 -5.383 1.00 . A A . 10 TYR H 1 1
8 4442 1 1 10 TYR HA H 63.582 -7.281 -7.055 1.00 . A A . 10 TYR HA 1 1
8 4443 1 1 10 TYR HB2 H 63.211 -7.990 -4.219 1.00 . A A . 10 TYR HB2 1 1
8 4444 1 1 10 TYR HB3 H 63.602 -6.306 -4.535 1.00 . A A . 10 TYR HB3 1 1
8 4445 1 1 10 TYR HD1 H 61.509 -8.880 -6.202 1.00 . A A . 10 TYR HD1 1 1
8 4446 1 1 10 TYR HD2 H 61.695 -4.964 -4.553 1.00 . A A . 10 TYR HD2 1 1
8 4447 1 1 10 TYR HE1 H 59.169 -8.491 -6.872 1.00 . A A . 10 TYR HE1 1 1
8 4448 1 1 10 TYR HE2 H 59.366 -4.558 -5.219 1.00 . A A . 10 TYR HE2 1 1
8 4449 1 1 10 TYR HH H 57.591 -5.355 -6.325 1.00 . A A . 10 TYR HH 1 1
8 4450 1 1 10 TYR N N 64.093 -9.072 -6.193 1.00 . A A . 10 TYR N 1 1
8 4451 1 1 10 TYR O O 66.430 -7.720 -6.451 1.00 . A A . 10 TYR O 1 1
8 4452 1 1 10 TYR OH O 57.818 -6.278 -6.464 1.00 . A A . 10 TYR OH 1 1
8 4453 1 1 11 LYS C C 67.728 -5.767 -4.531 1.00 . A A . 11 LYS C 1 1
8 4454 1 1 11 LYS CA C 66.842 -5.140 -5.596 1.00 . A A . 11 LYS CA 1 1
8 4455 1 1 11 LYS CB C 66.640 -3.648 -5.330 1.00 . A A . 11 LYS CB 1 1
8 4456 1 1 11 LYS CD C 65.857 -2.015 -7.083 1.00 . A A . 11 LYS CD 1 1
8 4457 1 1 11 LYS CE C 66.115 -2.635 -8.445 1.00 . A A . 11 LYS CE 1 1
8 4458 1 1 11 LYS CG C 65.443 -3.064 -6.067 1.00 . A A . 11 LYS CG 1 1
8 4459 1 1 11 LYS H H 64.764 -5.323 -5.431 1.00 . A A . 11 LYS H 1 1
8 4460 1 1 11 LYS HA H 67.320 -5.255 -6.552 1.00 . A A . 11 LYS HA 1 1
8 4461 1 1 11 LYS HB2 H 66.493 -3.502 -4.271 1.00 . A A . 11 LYS HB2 1 1
8 4462 1 1 11 LYS HB3 H 67.525 -3.113 -5.638 1.00 . A A . 11 LYS HB3 1 1
8 4463 1 1 11 LYS HD2 H 65.062 -1.289 -7.175 1.00 . A A . 11 LYS HD2 1 1
8 4464 1 1 11 LYS HD3 H 66.757 -1.531 -6.739 1.00 . A A . 11 LYS HD3 1 1
8 4465 1 1 11 LYS HE2 H 65.257 -3.232 -8.724 1.00 . A A . 11 LYS HE2 1 1
8 4466 1 1 11 LYS HE3 H 66.252 -1.843 -9.166 1.00 . A A . 11 LYS HE3 1 1
8 4467 1 1 11 LYS HG2 H 64.931 -3.862 -6.590 1.00 . A A . 11 LYS HG2 1 1
8 4468 1 1 11 LYS HG3 H 64.777 -2.611 -5.346 1.00 . A A . 11 LYS HG3 1 1
8 4469 1 1 11 LYS HZ1 H 67.854 -3.370 -7.549 1.00 . A A . 11 LYS HZ1 1 1
8 4470 1 1 11 LYS HZ2 H 67.944 -3.255 -9.234 1.00 . A A . 11 LYS HZ2 1 1
8 4471 1 1 11 LYS HZ3 H 67.049 -4.500 -8.521 1.00 . A A . 11 LYS HZ3 1 1
8 4472 1 1 11 LYS N N 65.564 -5.810 -5.668 1.00 . A A . 11 LYS N 1 1
8 4473 1 1 11 LYS NZ N 67.324 -3.500 -8.436 1.00 . A A . 11 LYS NZ 1 1
8 4474 1 1 11 LYS O O 67.479 -6.881 -4.070 1.00 . A A . 11 LYS O 1 1
8 4475 1 1 12 THR C C 69.788 -4.639 -1.949 1.00 . A A . 12 THR C 1 1
8 4476 1 1 12 THR CA C 69.736 -5.529 -3.181 1.00 . A A . 12 THR CA 1 1
8 4477 1 1 12 THR CB C 71.122 -5.555 -3.813 1.00 . A A . 12 THR CB 1 1
8 4478 1 1 12 THR CG2 C 71.420 -4.298 -4.602 1.00 . A A . 12 THR CG2 1 1
8 4479 1 1 12 THR H H 68.918 -4.183 -4.597 1.00 . A A . 12 THR H 1 1
8 4480 1 1 12 THR HA H 69.456 -6.528 -2.893 1.00 . A A . 12 THR HA 1 1
8 4481 1 1 12 THR HB H 71.190 -6.397 -4.485 1.00 . A A . 12 THR HB 1 1
8 4482 1 1 12 THR HG1 H 72.971 -5.408 -3.186 1.00 . A A . 12 THR HG1 1 1
8 4483 1 1 12 THR HG21 H 72.481 -4.100 -4.574 1.00 . A A . 12 THR HG21 1 1
8 4484 1 1 12 THR HG22 H 70.889 -3.464 -4.167 1.00 . A A . 12 THR HG22 1 1
8 4485 1 1 12 THR HG23 H 71.103 -4.429 -5.627 1.00 . A A . 12 THR HG23 1 1
8 4486 1 1 12 THR N N 68.774 -5.052 -4.169 1.00 . A A . 12 THR N 1 1
8 4487 1 1 12 THR O O 70.479 -4.954 -0.979 1.00 . A A . 12 THR O 1 1
8 4488 1 1 12 THR OG1 O 72.126 -5.685 -2.822 1.00 . A A . 12 THR OG1 1 1
8 4489 1 1 13 GLU C C 68.209 -2.965 0.242 1.00 . A A . 13 GLU C 1 1
8 4490 1 1 13 GLU CA C 69.130 -2.567 -0.911 1.00 . A A . 13 GLU CA 1 1
8 4491 1 1 13 GLU CB C 68.789 -1.180 -1.430 1.00 . A A . 13 GLU CB 1 1
8 4492 1 1 13 GLU CD C 69.925 0.637 -2.784 1.00 . A A . 13 GLU CD 1 1
8 4493 1 1 13 GLU CG C 70.006 -0.286 -1.586 1.00 . A A . 13 GLU CG 1 1
8 4494 1 1 13 GLU H H 68.598 -3.287 -2.803 1.00 . A A . 13 GLU H 1 1
8 4495 1 1 13 GLU HA H 70.131 -2.552 -0.553 1.00 . A A . 13 GLU HA 1 1
8 4496 1 1 13 GLU HB2 H 68.303 -1.270 -2.391 1.00 . A A . 13 GLU HB2 1 1
8 4497 1 1 13 GLU HB3 H 68.121 -0.717 -0.740 1.00 . A A . 13 GLU HB3 1 1
8 4498 1 1 13 GLU HG2 H 70.107 0.316 -0.697 1.00 . A A . 13 GLU HG2 1 1
8 4499 1 1 13 GLU HG3 H 70.876 -0.910 -1.694 1.00 . A A . 13 GLU HG3 1 1
8 4500 1 1 13 GLU N N 69.101 -3.509 -2.002 1.00 . A A . 13 GLU N 1 1
8 4501 1 1 13 GLU O O 67.632 -4.045 0.241 1.00 . A A . 13 GLU O 1 1
8 4502 1 1 13 GLU OE1 O 69.240 1.678 -2.688 1.00 . A A . 13 GLU OE1 1 1
8 4503 1 1 13 GLU OE2 O 70.554 0.324 -3.816 1.00 . A A . 13 GLU OE2 1 1
8 4504 1 1 14 LEU C C 67.006 -1.103 3.212 1.00 . A A . 14 LEU C 1 1
8 4505 1 1 14 LEU CA C 67.286 -2.375 2.414 1.00 . A A . 14 LEU CA 1 1
8 4506 1 1 14 LEU CB C 67.956 -3.419 3.323 1.00 . A A . 14 LEU CB 1 1
8 4507 1 1 14 LEU CD1 C 70.108 -4.238 2.290 1.00 . A A . 14 LEU CD1 1 1
8 4508 1 1 14 LEU CD2 C 70.026 -1.978 3.358 1.00 . A A . 14 LEU CD2 1 1
8 4509 1 1 14 LEU CG C 69.489 -3.399 3.394 1.00 . A A . 14 LEU CG 1 1
8 4510 1 1 14 LEU H H 68.617 -1.270 1.212 1.00 . A A . 14 LEU H 1 1
8 4511 1 1 14 LEU HA H 66.350 -2.777 2.063 1.00 . A A . 14 LEU HA 1 1
8 4512 1 1 14 LEU HB2 H 67.578 -3.270 4.326 1.00 . A A . 14 LEU HB2 1 1
8 4513 1 1 14 LEU HB3 H 67.650 -4.395 2.983 1.00 . A A . 14 LEU HB3 1 1
8 4514 1 1 14 LEU HD11 H 71.149 -4.410 2.519 1.00 . A A . 14 LEU HD11 1 1
8 4515 1 1 14 LEU HD12 H 70.029 -3.718 1.349 1.00 . A A . 14 LEU HD12 1 1
8 4516 1 1 14 LEU HD13 H 69.595 -5.187 2.226 1.00 . A A . 14 LEU HD13 1 1
8 4517 1 1 14 LEU HD21 H 69.372 -1.332 3.927 1.00 . A A . 14 LEU HD21 1 1
8 4518 1 1 14 LEU HD22 H 70.079 -1.634 2.335 1.00 . A A . 14 LEU HD22 1 1
8 4519 1 1 14 LEU HD23 H 71.014 -1.963 3.795 1.00 . A A . 14 LEU HD23 1 1
8 4520 1 1 14 LEU HG H 69.798 -3.839 4.329 1.00 . A A . 14 LEU HG 1 1
8 4521 1 1 14 LEU N N 68.110 -2.099 1.247 1.00 . A A . 14 LEU N 1 1
8 4522 1 1 14 LEU O O 67.817 -0.176 3.221 1.00 . A A . 14 LEU O 1 1
8 4523 1 1 15 CYS C C 66.333 0.164 5.938 1.00 . A A . 15 CYS C 1 1
8 4524 1 1 15 CYS CA C 65.473 0.097 4.678 1.00 . A A . 15 CYS CA 1 1
8 4525 1 1 15 CYS CB C 63.967 0.033 5.032 1.00 . A A . 15 CYS CB 1 1
8 4526 1 1 15 CYS H H 65.252 -1.819 3.842 1.00 . A A . 15 CYS H 1 1
8 4527 1 1 15 CYS HA H 65.660 0.964 4.076 1.00 . A A . 15 CYS HA 1 1
8 4528 1 1 15 CYS HB2 H 63.419 -0.296 4.161 1.00 . A A . 15 CYS HB2 1 1
8 4529 1 1 15 CYS HB3 H 63.830 -0.692 5.826 1.00 . A A . 15 CYS HB3 1 1
8 4530 1 1 15 CYS N N 65.854 -1.061 3.883 1.00 . A A . 15 CYS N 1 1
8 4531 1 1 15 CYS O O 65.911 -0.267 7.012 1.00 . A A . 15 CYS O 1 1
8 4532 1 1 15 CYS SG S 63.216 1.615 5.586 1.00 . A A . 15 CYS SG 1 1
8 4533 1 1 16 ARG C C 68.079 1.946 7.870 1.00 . A A . 16 ARG C 1 1
8 4534 1 1 16 ARG CA C 68.474 0.813 6.912 1.00 . A A . 16 ARG CA 1 1
8 4535 1 1 16 ARG CB C 69.896 1.019 6.376 1.00 . A A . 16 ARG CB 1 1
8 4536 1 1 16 ARG CD C 72.023 -0.042 5.587 1.00 . A A . 16 ARG CD 1 1
8 4537 1 1 16 ARG CG C 70.667 -0.276 6.222 1.00 . A A . 16 ARG CG 1 1
8 4538 1 1 16 ARG CZ C 73.173 -2.137 6.151 1.00 . A A . 16 ARG CZ 1 1
8 4539 1 1 16 ARG H H 67.835 1.038 4.929 1.00 . A A . 16 ARG H 1 1
8 4540 1 1 16 ARG HA H 68.441 -0.129 7.447 1.00 . A A . 16 ARG HA 1 1
8 4541 1 1 16 ARG HB2 H 69.855 1.511 5.403 1.00 . A A . 16 ARG HB2 1 1
8 4542 1 1 16 ARG HB3 H 70.434 1.648 7.060 1.00 . A A . 16 ARG HB3 1 1
8 4543 1 1 16 ARG HD2 H 71.889 0.542 4.687 1.00 . A A . 16 ARG HD2 1 1
8 4544 1 1 16 ARG HD3 H 72.643 0.503 6.283 1.00 . A A . 16 ARG HD3 1 1
8 4545 1 1 16 ARG HE H 72.744 -1.529 4.302 1.00 . A A . 16 ARG HE 1 1
8 4546 1 1 16 ARG HG2 H 70.808 -0.716 7.197 1.00 . A A . 16 ARG HG2 1 1
8 4547 1 1 16 ARG HG3 H 70.098 -0.948 5.602 1.00 . A A . 16 ARG HG3 1 1
8 4548 1 1 16 ARG HH11 H 72.696 -0.982 7.740 1.00 . A A . 16 ARG HH11 1 1
8 4549 1 1 16 ARG HH12 H 73.485 -2.477 8.116 1.00 . A A . 16 ARG HH12 1 1
8 4550 1 1 16 ARG HH21 H 73.783 -3.502 4.792 1.00 . A A . 16 ARG HH21 1 1
8 4551 1 1 16 ARG HH22 H 74.108 -3.904 6.446 1.00 . A A . 16 ARG HH22 1 1
8 4552 1 1 16 ARG N N 67.549 0.706 5.800 1.00 . A A . 16 ARG N 1 1
8 4553 1 1 16 ARG NE N 72.678 -1.295 5.248 1.00 . A A . 16 ARG NE 1 1
8 4554 1 1 16 ARG NH1 N 73.114 -1.841 7.442 1.00 . A A . 16 ARG NH1 1 1
8 4555 1 1 16 ARG NH2 N 73.732 -3.274 5.763 1.00 . A A . 16 ARG NH2 1 1
8 4556 1 1 16 ARG O O 67.195 1.774 8.707 1.00 . A A . 16 ARG O 1 1
8 4557 1 1 17 THR C C 67.144 4.909 8.148 1.00 . A A . 17 THR C 1 1
8 4558 1 1 17 THR CA C 68.452 4.255 8.579 1.00 . A A . 17 THR CA 1 1
8 4559 1 1 17 THR CB C 69.588 5.273 8.498 1.00 . A A . 17 THR CB 1 1
8 4560 1 1 17 THR CG2 C 69.782 5.832 7.108 1.00 . A A . 17 THR CG2 1 1
8 4561 1 1 17 THR H H 69.422 3.175 7.055 1.00 . A A . 17 THR H 1 1
8 4562 1 1 17 THR HA H 68.358 3.908 9.589 1.00 . A A . 17 THR HA 1 1
8 4563 1 1 17 THR HB H 70.508 4.799 8.793 1.00 . A A . 17 THR HB 1 1
8 4564 1 1 17 THR HG1 H 70.087 6.977 9.330 1.00 . A A . 17 THR HG1 1 1
8 4565 1 1 17 THR HG21 H 70.834 6.001 6.930 1.00 . A A . 17 THR HG21 1 1
8 4566 1 1 17 THR HG22 H 69.248 6.766 7.016 1.00 . A A . 17 THR HG22 1 1
8 4567 1 1 17 THR HG23 H 69.403 5.127 6.386 1.00 . A A . 17 THR HG23 1 1
8 4568 1 1 17 THR N N 68.737 3.098 7.739 1.00 . A A . 17 THR N 1 1
8 4569 1 1 17 THR O O 66.505 5.631 8.909 1.00 . A A . 17 THR O 1 1
8 4570 1 1 17 THR OG1 O 69.346 6.367 9.368 1.00 . A A . 17 THR OG1 1 1
8 4571 1 1 18 TYR C C 64.340 4.843 7.155 1.00 . A A . 18 TYR C 1 1
8 4572 1 1 18 TYR CA C 65.571 5.147 6.310 1.00 . A A . 18 TYR CA 1 1
8 4573 1 1 18 TYR CB C 65.446 4.465 4.969 1.00 . A A . 18 TYR CB 1 1
8 4574 1 1 18 TYR CD1 C 67.720 5.261 4.203 1.00 . A A . 18 TYR CD1 1 1
8 4575 1 1 18 TYR CD2 C 65.938 5.239 2.643 1.00 . A A . 18 TYR CD2 1 1
8 4576 1 1 18 TYR CE1 C 68.568 5.754 3.235 1.00 . A A . 18 TYR CE1 1 1
8 4577 1 1 18 TYR CE2 C 66.770 5.734 1.673 1.00 . A A . 18 TYR CE2 1 1
8 4578 1 1 18 TYR CG C 66.391 4.991 3.918 1.00 . A A . 18 TYR CG 1 1
8 4579 1 1 18 TYR CZ C 68.088 5.989 1.970 1.00 . A A . 18 TYR CZ 1 1
8 4580 1 1 18 TYR H H 67.330 4.045 6.375 1.00 . A A . 18 TYR H 1 1
8 4581 1 1 18 TYR HA H 65.671 6.219 6.162 1.00 . A A . 18 TYR HA 1 1
8 4582 1 1 18 TYR HB2 H 65.662 3.420 5.107 1.00 . A A . 18 TYR HB2 1 1
8 4583 1 1 18 TYR HB3 H 64.445 4.578 4.612 1.00 . A A . 18 TYR HB3 1 1
8 4584 1 1 18 TYR HD1 H 68.093 5.085 5.194 1.00 . A A . 18 TYR HD1 1 1
8 4585 1 1 18 TYR HD2 H 64.912 5.013 2.408 1.00 . A A . 18 TYR HD2 1 1
8 4586 1 1 18 TYR HE1 H 69.600 5.948 3.473 1.00 . A A . 18 TYR HE1 1 1
8 4587 1 1 18 TYR HE2 H 66.384 5.929 0.688 1.00 . A A . 18 TYR HE2 1 1
8 4588 1 1 18 TYR HH H 68.580 6.253 0.134 1.00 . A A . 18 TYR HH 1 1
8 4589 1 1 18 TYR N N 66.770 4.633 6.915 1.00 . A A . 18 TYR N 1 1
8 4590 1 1 18 TYR O O 63.479 5.701 7.361 1.00 . A A . 18 TYR O 1 1
8 4591 1 1 18 TYR OH O 68.928 6.481 0.998 1.00 . A A . 18 TYR OH 1 1
8 4592 1 1 19 SER C C 62.793 4.079 9.564 1.00 . A A . 19 SER C 1 1
8 4593 1 1 19 SER CA C 63.143 3.124 8.426 1.00 . A A . 19 SER CA 1 1
8 4594 1 1 19 SER CB C 63.461 1.741 8.992 1.00 . A A . 19 SER CB 1 1
8 4595 1 1 19 SER H H 64.973 2.968 7.393 1.00 . A A . 19 SER H 1 1
8 4596 1 1 19 SER HA H 62.292 3.043 7.777 1.00 . A A . 19 SER HA 1 1
8 4597 1 1 19 SER HB2 H 64.415 1.408 8.607 1.00 . A A . 19 SER HB2 1 1
8 4598 1 1 19 SER HB3 H 63.507 1.796 10.071 1.00 . A A . 19 SER HB3 1 1
8 4599 1 1 19 SER HG H 62.202 0.300 9.399 1.00 . A A . 19 SER HG 1 1
8 4600 1 1 19 SER N N 64.261 3.598 7.618 1.00 . A A . 19 SER N 1 1
8 4601 1 1 19 SER O O 61.700 4.007 10.129 1.00 . A A . 19 SER O 1 1
8 4602 1 1 19 SER OG O 62.469 0.800 8.625 1.00 . A A . 19 SER OG 1 1
8 4603 1 1 20 GLU C C 63.192 7.300 10.373 1.00 . A A . 20 GLU C 1 1
8 4604 1 1 20 GLU CA C 63.494 5.933 10.960 1.00 . A A . 20 GLU CA 1 1
8 4605 1 1 20 GLU CB C 64.706 5.996 11.885 1.00 . A A . 20 GLU CB 1 1
8 4606 1 1 20 GLU CD C 65.245 6.215 14.349 1.00 . A A . 20 GLU CD 1 1
8 4607 1 1 20 GLU CG C 64.364 5.568 13.295 1.00 . A A . 20 GLU CG 1 1
8 4608 1 1 20 GLU H H 64.551 4.982 9.410 1.00 . A A . 20 GLU H 1 1
8 4609 1 1 20 GLU HA H 62.635 5.604 11.531 1.00 . A A . 20 GLU HA 1 1
8 4610 1 1 20 GLU HB2 H 65.477 5.342 11.504 1.00 . A A . 20 GLU HB2 1 1
8 4611 1 1 20 GLU HB3 H 65.081 7.008 11.916 1.00 . A A . 20 GLU HB3 1 1
8 4612 1 1 20 GLU HG2 H 63.336 5.841 13.487 1.00 . A A . 20 GLU HG2 1 1
8 4613 1 1 20 GLU HG3 H 64.469 4.493 13.362 1.00 . A A . 20 GLU HG3 1 1
8 4614 1 1 20 GLU N N 63.713 4.968 9.896 1.00 . A A . 20 GLU N 1 1
8 4615 1 1 20 GLU O O 63.585 8.335 10.911 1.00 . A A . 20 GLU O 1 1
8 4616 1 1 20 GLU OE1 O 66.457 6.380 14.091 1.00 . A A . 20 GLU OE1 1 1
8 4617 1 1 20 GLU OE2 O 64.724 6.553 15.434 1.00 . A A . 20 GLU OE2 1 1
8 4618 1 1 21 SER C C 63.304 9.189 7.927 1.00 . A A . 21 SER C 1 1
8 4619 1 1 21 SER CA C 62.095 8.498 8.553 1.00 . A A . 21 SER CA 1 1
8 4620 1 1 21 SER CB C 61.397 9.470 9.507 1.00 . A A . 21 SER CB 1 1
8 4621 1 1 21 SER H H 62.215 6.405 8.902 1.00 . A A . 21 SER H 1 1
8 4622 1 1 21 SER HA H 61.403 8.223 7.769 1.00 . A A . 21 SER HA 1 1
8 4623 1 1 21 SER HB2 H 62.129 9.915 10.164 1.00 . A A . 21 SER HB2 1 1
8 4624 1 1 21 SER HB3 H 60.909 10.245 8.933 1.00 . A A . 21 SER HB3 1 1
8 4625 1 1 21 SER HG H 60.144 9.380 11.006 1.00 . A A . 21 SER HG 1 1
8 4626 1 1 21 SER N N 62.484 7.276 9.259 1.00 . A A . 21 SER N 1 1
8 4627 1 1 21 SER O O 63.215 10.341 7.502 1.00 . A A . 21 SER O 1 1
8 4628 1 1 21 SER OG O 60.426 8.802 10.295 1.00 . A A . 21 SER OG 1 1
8 4629 1 1 22 GLY C C 65.525 9.426 5.850 1.00 . A A . 22 GLY C 1 1
8 4630 1 1 22 GLY CA C 65.637 9.075 7.324 1.00 . A A . 22 GLY CA 1 1
8 4631 1 1 22 GLY H H 64.467 7.590 8.245 1.00 . A A . 22 GLY H 1 1
8 4632 1 1 22 GLY HA2 H 65.848 9.974 7.867 1.00 . A A . 22 GLY HA2 1 1
8 4633 1 1 22 GLY HA3 H 66.463 8.379 7.460 1.00 . A A . 22 GLY HA3 1 1
8 4634 1 1 22 GLY N N 64.437 8.493 7.881 1.00 . A A . 22 GLY N 1 1
8 4635 1 1 22 GLY O O 66.342 10.195 5.338 1.00 . A A . 22 GLY O 1 1
8 4636 1 1 23 ARG C C 63.250 8.206 3.121 1.00 . A A . 23 ARG C 1 1
8 4637 1 1 23 ARG CA C 64.309 9.111 3.741 1.00 . A A . 23 ARG CA 1 1
8 4638 1 1 23 ARG CB C 65.597 8.918 2.973 1.00 . A A . 23 ARG CB 1 1
8 4639 1 1 23 ARG CD C 65.340 8.486 0.509 1.00 . A A . 23 ARG CD 1 1
8 4640 1 1 23 ARG CG C 65.577 9.535 1.590 1.00 . A A . 23 ARG CG 1 1
8 4641 1 1 23 ARG CZ C 64.393 9.455 -1.552 1.00 . A A . 23 ARG CZ 1 1
8 4642 1 1 23 ARG H H 63.931 8.261 5.639 1.00 . A A . 23 ARG H 1 1
8 4643 1 1 23 ARG HA H 64.001 10.115 3.626 1.00 . A A . 23 ARG HA 1 1
8 4644 1 1 23 ARG HB2 H 66.403 9.350 3.534 1.00 . A A . 23 ARG HB2 1 1
8 4645 1 1 23 ARG HB3 H 65.760 7.870 2.866 1.00 . A A . 23 ARG HB3 1 1
8 4646 1 1 23 ARG HD2 H 66.240 8.379 -0.077 1.00 . A A . 23 ARG HD2 1 1
8 4647 1 1 23 ARG HD3 H 65.106 7.538 0.976 1.00 . A A . 23 ARG HD3 1 1
8 4648 1 1 23 ARG HE H 63.327 8.663 -0.064 1.00 . A A . 23 ARG HE 1 1
8 4649 1 1 23 ARG HG2 H 64.781 10.266 1.548 1.00 . A A . 23 ARG HG2 1 1
8 4650 1 1 23 ARG HG3 H 66.521 10.021 1.410 1.00 . A A . 23 ARG HG3 1 1
8 4651 1 1 23 ARG HH11 H 66.415 9.514 -1.466 1.00 . A A . 23 ARG HH11 1 1
8 4652 1 1 23 ARG HH12 H 65.715 10.188 -2.897 1.00 . A A . 23 ARG HH12 1 1
8 4653 1 1 23 ARG HH21 H 62.413 9.545 -1.943 1.00 . A A . 23 ARG HH21 1 1
8 4654 1 1 23 ARG HH22 H 63.441 10.205 -3.170 1.00 . A A . 23 ARG HH22 1 1
8 4655 1 1 23 ARG N N 64.524 8.858 5.172 1.00 . A A . 23 ARG N 1 1
8 4656 1 1 23 ARG NE N 64.238 8.862 -0.371 1.00 . A A . 23 ARG NE 1 1
8 4657 1 1 23 ARG NH1 N 65.609 9.740 -2.008 1.00 . A A . 23 ARG NH1 1 1
8 4658 1 1 23 ARG NH2 N 63.329 9.760 -2.281 1.00 . A A . 23 ARG NH2 1 1
8 4659 1 1 23 ARG O O 62.176 8.652 2.720 1.00 . A A . 23 ARG O 1 1
8 4660 1 1 24 CYS C C 62.532 6.255 0.950 1.00 . A A . 24 CYS C 1 1
8 4661 1 1 24 CYS CA C 62.723 5.938 2.430 1.00 . A A . 24 CYS CA 1 1
8 4662 1 1 24 CYS CB C 61.377 5.847 3.137 1.00 . A A . 24 CYS CB 1 1
8 4663 1 1 24 CYS H H 64.459 6.677 3.362 1.00 . A A . 24 CYS H 1 1
8 4664 1 1 24 CYS HA H 63.224 4.995 2.518 1.00 . A A . 24 CYS HA 1 1
8 4665 1 1 24 CYS HB2 H 61.114 6.825 3.486 1.00 . A A . 24 CYS HB2 1 1
8 4666 1 1 24 CYS HB3 H 60.635 5.506 2.428 1.00 . A A . 24 CYS HB3 1 1
8 4667 1 1 24 CYS N N 63.588 6.941 3.030 1.00 . A A . 24 CYS N 1 1
8 4668 1 1 24 CYS O O 61.552 6.893 0.550 1.00 . A A . 24 CYS O 1 1
8 4669 1 1 24 CYS SG S 61.330 4.717 4.576 1.00 . A A . 24 CYS SG 1 1
8 4670 1 1 25 ARG C C 62.212 5.503 -1.956 1.00 . A A . 25 ARG C 1 1
8 4671 1 1 25 ARG CA C 63.498 6.025 -1.291 1.00 . A A . 25 ARG CA 1 1
8 4672 1 1 25 ARG CB C 64.753 5.360 -1.865 1.00 . A A . 25 ARG CB 1 1
8 4673 1 1 25 ARG CD C 65.662 6.673 -3.788 1.00 . A A . 25 ARG CD 1 1
8 4674 1 1 25 ARG CG C 64.883 5.438 -3.374 1.00 . A A . 25 ARG CG 1 1
8 4675 1 1 25 ARG CZ C 66.284 7.723 -5.923 1.00 . A A . 25 ARG CZ 1 1
8 4676 1 1 25 ARG H H 64.247 5.321 0.552 1.00 . A A . 25 ARG H 1 1
8 4677 1 1 25 ARG HA H 63.557 7.081 -1.461 1.00 . A A . 25 ARG HA 1 1
8 4678 1 1 25 ARG HB2 H 65.622 5.832 -1.430 1.00 . A A . 25 ARG HB2 1 1
8 4679 1 1 25 ARG HB3 H 64.750 4.330 -1.576 1.00 . A A . 25 ARG HB3 1 1
8 4680 1 1 25 ARG HD2 H 65.048 7.545 -3.611 1.00 . A A . 25 ARG HD2 1 1
8 4681 1 1 25 ARG HD3 H 66.560 6.737 -3.190 1.00 . A A . 25 ARG HD3 1 1
8 4682 1 1 25 ARG HE H 66.097 5.762 -5.629 1.00 . A A . 25 ARG HE 1 1
8 4683 1 1 25 ARG HG2 H 65.408 4.559 -3.725 1.00 . A A . 25 ARG HG2 1 1
8 4684 1 1 25 ARG HG3 H 63.900 5.473 -3.815 1.00 . A A . 25 ARG HG3 1 1
8 4685 1 1 25 ARG HH11 H 65.989 9.024 -4.400 1.00 . A A . 25 ARG HH11 1 1
8 4686 1 1 25 ARG HH12 H 66.413 9.743 -5.916 1.00 . A A . 25 ARG HH12 1 1
8 4687 1 1 25 ARG HH21 H 66.645 6.689 -7.621 1.00 . A A . 25 ARG HH21 1 1
8 4688 1 1 25 ARG HH22 H 66.786 8.409 -7.756 1.00 . A A . 25 ARG HH22 1 1
8 4689 1 1 25 ARG N N 63.497 5.808 0.152 1.00 . A A . 25 ARG N 1 1
8 4690 1 1 25 ARG NE N 66.034 6.638 -5.198 1.00 . A A . 25 ARG NE 1 1
8 4691 1 1 25 ARG NH1 N 66.223 8.929 -5.368 1.00 . A A . 25 ARG NH1 1 1
8 4692 1 1 25 ARG NH2 N 66.599 7.597 -7.205 1.00 . A A . 25 ARG NH2 1 1
8 4693 1 1 25 ARG O O 61.909 5.847 -3.096 1.00 . A A . 25 ARG O 1 1
8 4694 1 1 26 TYR C C 59.180 4.202 -0.521 1.00 . A A . 26 TYR C 1 1
8 4695 1 1 26 TYR CA C 60.170 4.158 -1.678 1.00 . A A . 26 TYR CA 1 1
8 4696 1 1 26 TYR CB C 60.315 2.708 -2.142 1.00 . A A . 26 TYR CB 1 1
8 4697 1 1 26 TYR CD1 C 61.225 3.450 -4.380 1.00 . A A . 26 TYR CD1 1 1
8 4698 1 1 26 TYR CD2 C 61.899 1.333 -3.522 1.00 . A A . 26 TYR CD2 1 1
8 4699 1 1 26 TYR CE1 C 62.001 3.245 -5.505 1.00 . A A . 26 TYR CE1 1 1
8 4700 1 1 26 TYR CE2 C 62.674 1.119 -4.637 1.00 . A A . 26 TYR CE2 1 1
8 4701 1 1 26 TYR CG C 61.165 2.499 -3.371 1.00 . A A . 26 TYR CG 1 1
8 4702 1 1 26 TYR CZ C 62.725 2.078 -5.626 1.00 . A A . 26 TYR CZ 1 1
8 4703 1 1 26 TYR H H 61.734 4.494 -0.317 1.00 . A A . 26 TYR H 1 1
8 4704 1 1 26 TYR HA H 59.792 4.773 -2.490 1.00 . A A . 26 TYR HA 1 1
8 4705 1 1 26 TYR HB2 H 60.762 2.143 -1.346 1.00 . A A . 26 TYR HB2 1 1
8 4706 1 1 26 TYR HB3 H 59.329 2.308 -2.350 1.00 . A A . 26 TYR HB3 1 1
8 4707 1 1 26 TYR HD1 H 60.657 4.362 -4.275 1.00 . A A . 26 TYR HD1 1 1
8 4708 1 1 26 TYR HD2 H 61.850 0.576 -2.745 1.00 . A A . 26 TYR HD2 1 1
8 4709 1 1 26 TYR HE1 H 62.037 3.996 -6.281 1.00 . A A . 26 TYR HE1 1 1
8 4710 1 1 26 TYR HE2 H 63.243 0.206 -4.731 1.00 . A A . 26 TYR HE2 1 1
8 4711 1 1 26 TYR HH H 62.934 1.740 -7.506 1.00 . A A . 26 TYR HH 1 1
8 4712 1 1 26 TYR N N 61.448 4.705 -1.216 1.00 . A A . 26 TYR N 1 1
8 4713 1 1 26 TYR O O 58.557 3.199 -0.188 1.00 . A A . 26 TYR O 1 1
8 4714 1 1 26 TYR OH O 63.500 1.868 -6.743 1.00 . A A . 26 TYR OH 1 1
8 4715 1 1 27 GLY C C 56.843 4.750 1.087 1.00 . A A . 27 GLY C 1 1
8 4716 1 1 27 GLY CA C 58.130 5.547 1.211 1.00 . A A . 27 GLY CA 1 1
8 4717 1 1 27 GLY H H 59.565 6.140 -0.242 1.00 . A A . 27 GLY H 1 1
8 4718 1 1 27 GLY HA2 H 58.644 5.236 2.107 1.00 . A A . 27 GLY HA2 1 1
8 4719 1 1 27 GLY HA3 H 57.882 6.594 1.299 1.00 . A A . 27 GLY HA3 1 1
8 4720 1 1 27 GLY N N 59.036 5.378 0.079 1.00 . A A . 27 GLY N 1 1
8 4721 1 1 27 GLY O O 56.086 4.907 0.130 1.00 . A A . 27 GLY O 1 1
8 4722 1 1 28 ALA C C 55.506 1.896 1.060 1.00 . A A . 28 ALA C 1 1
8 4723 1 1 28 ALA CA C 55.442 3.004 2.114 1.00 . A A . 28 ALA CA 1 1
8 4724 1 1 28 ALA CB C 54.162 3.819 1.959 1.00 . A A . 28 ALA CB 1 1
8 4725 1 1 28 ALA H H 57.280 3.799 2.792 1.00 . A A . 28 ALA H 1 1
8 4726 1 1 28 ALA HA H 55.424 2.540 3.085 1.00 . A A . 28 ALA HA 1 1
8 4727 1 1 28 ALA HB1 H 53.721 3.987 2.931 1.00 . A A . 28 ALA HB1 1 1
8 4728 1 1 28 ALA HB2 H 53.464 3.279 1.338 1.00 . A A . 28 ALA HB2 1 1
8 4729 1 1 28 ALA HB3 H 54.392 4.768 1.500 1.00 . A A . 28 ALA HB3 1 1
8 4730 1 1 28 ALA N N 56.620 3.871 2.072 1.00 . A A . 28 ALA N 1 1
8 4731 1 1 28 ALA O O 54.781 0.905 1.147 1.00 . A A . 28 ALA O 1 1
8 4732 1 1 29 LYS C C 57.966 0.592 -1.042 1.00 . A A . 29 LYS C 1 1
8 4733 1 1 29 LYS CA C 56.542 1.117 -0.991 1.00 . A A . 29 LYS CA 1 1
8 4734 1 1 29 LYS CB C 56.202 1.771 -2.320 1.00 . A A . 29 LYS CB 1 1
8 4735 1 1 29 LYS CD C 54.150 1.331 -3.682 1.00 . A A . 29 LYS CD 1 1
8 4736 1 1 29 LYS CE C 53.224 1.454 -2.480 1.00 . A A . 29 LYS CE 1 1
8 4737 1 1 29 LYS CG C 55.524 0.825 -3.276 1.00 . A A . 29 LYS CG 1 1
8 4738 1 1 29 LYS H H 56.915 2.860 0.060 1.00 . A A . 29 LYS H 1 1
8 4739 1 1 29 LYS HA H 55.871 0.311 -0.818 1.00 . A A . 29 LYS HA 1 1
8 4740 1 1 29 LYS HB2 H 55.546 2.609 -2.141 1.00 . A A . 29 LYS HB2 1 1
8 4741 1 1 29 LYS HB3 H 57.111 2.126 -2.783 1.00 . A A . 29 LYS HB3 1 1
8 4742 1 1 29 LYS HD2 H 54.256 2.300 -4.143 1.00 . A A . 29 LYS HD2 1 1
8 4743 1 1 29 LYS HD3 H 53.717 0.640 -4.390 1.00 . A A . 29 LYS HD3 1 1
8 4744 1 1 29 LYS HE2 H 53.617 0.848 -1.677 1.00 . A A . 29 LYS HE2 1 1
8 4745 1 1 29 LYS HE3 H 53.194 2.489 -2.168 1.00 . A A . 29 LYS HE3 1 1
8 4746 1 1 29 LYS HG2 H 56.138 0.718 -4.152 1.00 . A A . 29 LYS HG2 1 1
8 4747 1 1 29 LYS HG3 H 55.419 -0.128 -2.787 1.00 . A A . 29 LYS HG3 1 1
8 4748 1 1 29 LYS HZ1 H 51.851 0.001 -3.082 1.00 . A A . 29 LYS HZ1 1 1
8 4749 1 1 29 LYS HZ2 H 51.452 1.566 -3.578 1.00 . A A . 29 LYS HZ2 1 1
8 4750 1 1 29 LYS HZ3 H 51.227 1.110 -1.967 1.00 . A A . 29 LYS HZ3 1 1
8 4751 1 1 29 LYS N N 56.375 2.073 0.074 1.00 . A A . 29 LYS N 1 1
8 4752 1 1 29 LYS NZ N 51.840 1.001 -2.798 1.00 . A A . 29 LYS NZ 1 1
8 4753 1 1 29 LYS O O 58.410 0.098 -2.083 1.00 . A A . 29 LYS O 1 1
8 4754 1 1 30 CYS C C 60.294 -1.155 0.430 1.00 . A A . 30 CYS C 1 1
8 4755 1 1 30 CYS CA C 60.091 0.308 0.074 1.00 . A A . 30 CYS CA 1 1
8 4756 1 1 30 CYS CB C 60.925 1.188 0.997 1.00 . A A . 30 CYS CB 1 1
8 4757 1 1 30 CYS H H 58.314 1.160 0.852 1.00 . A A . 30 CYS H 1 1
8 4758 1 1 30 CYS HA H 60.465 0.454 -0.930 1.00 . A A . 30 CYS HA 1 1
8 4759 1 1 30 CYS HB2 H 61.956 0.848 0.948 1.00 . A A . 30 CYS HB2 1 1
8 4760 1 1 30 CYS HB3 H 60.863 2.205 0.641 1.00 . A A . 30 CYS HB3 1 1
8 4761 1 1 30 CYS N N 58.699 0.732 0.059 1.00 . A A . 30 CYS N 1 1
8 4762 1 1 30 CYS O O 59.760 -1.673 1.415 1.00 . A A . 30 CYS O 1 1
8 4763 1 1 30 CYS SG S 60.418 1.186 2.750 1.00 . A A . 30 CYS SG 1 1
8 4764 1 1 31 GLN C C 62.993 -3.320 -0.287 1.00 . A A . 31 GLN C 1 1
8 4765 1 1 31 GLN CA C 61.474 -3.181 -0.248 1.00 . A A . 31 GLN CA 1 1
8 4766 1 1 31 GLN CB C 60.840 -4.034 -1.345 1.00 . A A . 31 GLN CB 1 1
8 4767 1 1 31 GLN CD C 58.961 -5.623 -1.883 1.00 . A A . 31 GLN CD 1 1
8 4768 1 1 31 GLN CG C 59.921 -5.119 -0.821 1.00 . A A . 31 GLN CG 1 1
8 4769 1 1 31 GLN H H 61.482 -1.286 -1.148 1.00 . A A . 31 GLN H 1 1
8 4770 1 1 31 GLN HA H 61.118 -3.510 0.700 1.00 . A A . 31 GLN HA 1 1
8 4771 1 1 31 GLN HB2 H 60.266 -3.395 -1.989 1.00 . A A . 31 GLN HB2 1 1
8 4772 1 1 31 GLN HB3 H 61.622 -4.506 -1.919 1.00 . A A . 31 GLN HB3 1 1
8 4773 1 1 31 GLN HE21 H 59.816 -7.418 -1.855 1.00 . A A . 31 GLN HE21 1 1
8 4774 1 1 31 GLN HE22 H 58.497 -7.228 -2.958 1.00 . A A . 31 GLN HE22 1 1
8 4775 1 1 31 GLN HG2 H 60.518 -5.948 -0.474 1.00 . A A . 31 GLN HG2 1 1
8 4776 1 1 31 GLN HG3 H 59.350 -4.714 -0.001 1.00 . A A . 31 GLN HG3 1 1
8 4777 1 1 31 GLN N N 61.107 -1.790 -0.401 1.00 . A A . 31 GLN N 1 1
8 4778 1 1 31 GLN NE2 N 59.106 -6.885 -2.270 1.00 . A A . 31 GLN NE2 1 1
8 4779 1 1 31 GLN O O 63.550 -4.305 0.199 1.00 . A A . 31 GLN O 1 1
8 4780 1 1 31 GLN OE1 O 58.094 -4.885 -2.348 1.00 . A A . 31 GLN OE1 1 1
8 4781 1 1 32 PHE C C 65.719 -0.954 -1.079 1.00 . A A . 32 PHE C 1 1
8 4782 1 1 32 PHE CA C 65.107 -2.349 -0.958 1.00 . A A . 32 PHE CA 1 1
8 4783 1 1 32 PHE CB C 65.542 -3.184 -2.153 1.00 . A A . 32 PHE CB 1 1
8 4784 1 1 32 PHE CD1 C 64.139 -5.246 -2.305 1.00 . A A . 32 PHE CD1 1 1
8 4785 1 1 32 PHE CD2 C 66.384 -5.464 -1.537 1.00 . A A . 32 PHE CD2 1 1
8 4786 1 1 32 PHE CE1 C 63.963 -6.612 -2.185 1.00 . A A . 32 PHE CE1 1 1
8 4787 1 1 32 PHE CE2 C 66.213 -6.832 -1.409 1.00 . A A . 32 PHE CE2 1 1
8 4788 1 1 32 PHE CG C 65.348 -4.660 -1.982 1.00 . A A . 32 PHE CG 1 1
8 4789 1 1 32 PHE CZ C 65.002 -7.406 -1.736 1.00 . A A . 32 PHE CZ 1 1
8 4790 1 1 32 PHE H H 63.162 -1.560 -1.222 1.00 . A A . 32 PHE H 1 1
8 4791 1 1 32 PHE HA H 65.480 -2.814 -0.068 1.00 . A A . 32 PHE HA 1 1
8 4792 1 1 32 PHE HB2 H 64.976 -2.874 -3.019 1.00 . A A . 32 PHE HB2 1 1
8 4793 1 1 32 PHE HB3 H 66.591 -3.002 -2.337 1.00 . A A . 32 PHE HB3 1 1
8 4794 1 1 32 PHE HD1 H 63.327 -4.620 -2.653 1.00 . A A . 32 PHE HD1 1 1
8 4795 1 1 32 PHE HD2 H 67.332 -5.013 -1.279 1.00 . A A . 32 PHE HD2 1 1
8 4796 1 1 32 PHE HE1 H 63.013 -7.058 -2.443 1.00 . A A . 32 PHE HE1 1 1
8 4797 1 1 32 PHE HE2 H 67.028 -7.450 -1.058 1.00 . A A . 32 PHE HE2 1 1
8 4798 1 1 32 PHE HZ H 64.866 -8.475 -1.643 1.00 . A A . 32 PHE HZ 1 1
8 4799 1 1 32 PHE N N 63.659 -2.322 -0.860 1.00 . A A . 32 PHE N 1 1
8 4800 1 1 32 PHE O O 66.119 -0.363 -0.078 1.00 . A A . 32 PHE O 1 1
8 4801 1 1 33 ALA C C 66.289 1.832 -1.500 1.00 . A A . 33 ALA C 1 1
8 4802 1 1 33 ALA CA C 66.439 0.830 -2.632 1.00 . A A . 33 ALA CA 1 1
8 4803 1 1 33 ALA CB C 65.854 1.392 -3.917 1.00 . A A . 33 ALA CB 1 1
8 4804 1 1 33 ALA H H 65.521 -1.023 -3.074 1.00 . A A . 33 ALA H 1 1
8 4805 1 1 33 ALA HA H 67.486 0.660 -2.800 1.00 . A A . 33 ALA HA 1 1
8 4806 1 1 33 ALA HB1 H 64.799 1.181 -3.949 1.00 . A A . 33 ALA HB1 1 1
8 4807 1 1 33 ALA HB2 H 66.340 0.931 -4.767 1.00 . A A . 33 ALA HB2 1 1
8 4808 1 1 33 ALA HB3 H 66.009 2.461 -3.952 1.00 . A A . 33 ALA HB3 1 1
8 4809 1 1 33 ALA N N 65.831 -0.470 -2.326 1.00 . A A . 33 ALA N 1 1
8 4810 1 1 33 ALA O O 65.228 2.415 -1.321 1.00 . A A . 33 ALA O 1 1
8 4811 1 1 34 HIS C C 68.853 3.341 0.717 1.00 . A A . 34 HIS C 1 1
8 4812 1 1 34 HIS CA C 67.384 2.957 0.373 1.00 . A A . 34 HIS CA 1 1
8 4813 1 1 34 HIS CB C 66.677 2.284 1.555 1.00 . A A . 34 HIS CB 1 1
8 4814 1 1 34 HIS CD2 C 64.560 2.626 2.883 1.00 . A A . 34 HIS CD2 1 1
8 4815 1 1 34 HIS CE1 C 63.139 3.117 1.364 1.00 . A A . 34 HIS CE1 1 1
8 4816 1 1 34 HIS CG C 65.234 2.602 1.735 1.00 . A A . 34 HIS CG 1 1
8 4817 1 1 34 HIS H H 68.184 1.532 -0.969 1.00 . A A . 34 HIS H 1 1
8 4818 1 1 34 HIS HA H 66.842 3.852 0.086 1.00 . A A . 34 HIS HA 1 1
8 4819 1 1 34 HIS HB2 H 66.751 1.214 1.444 1.00 . A A . 34 HIS HB2 1 1
8 4820 1 1 34 HIS HB3 H 67.157 2.580 2.470 1.00 . A A . 34 HIS HB3 1 1
8 4821 1 1 34 HIS HD1 H 64.497 2.986 -0.205 1.00 . A A . 34 HIS HD1 1 1
8 4822 1 1 34 HIS HD2 H 64.975 2.446 3.845 1.00 . A A . 34 HIS HD2 1 1
8 4823 1 1 34 HIS HE1 H 62.231 3.422 0.874 1.00 . A A . 34 HIS HE1 1 1
8 4824 1 1 34 HIS N N 67.370 2.030 -0.756 1.00 . A A . 34 HIS N 1 1
8 4825 1 1 34 HIS ND1 N 64.322 2.919 0.753 1.00 . A A . 34 HIS ND1 1 1
8 4826 1 1 34 HIS NE2 N 63.253 2.938 2.663 1.00 . A A . 34 HIS NE2 1 1
8 4827 1 1 34 HIS O O 69.647 3.592 -0.188 1.00 . A A . 34 HIS O 1 1
8 4828 1 1 35 GLY C C 71.637 3.021 1.636 1.00 . A A . 35 GLY C 1 1
8 4829 1 1 35 GLY CA C 70.561 3.735 2.422 1.00 . A A . 35 GLY CA 1 1
8 4830 1 1 35 GLY H H 68.567 3.185 2.698 1.00 . A A . 35 GLY H 1 1
8 4831 1 1 35 GLY HA2 H 70.695 4.802 2.305 1.00 . A A . 35 GLY HA2 1 1
8 4832 1 1 35 GLY HA3 H 70.666 3.470 3.475 1.00 . A A . 35 GLY HA3 1 1
8 4833 1 1 35 GLY N N 69.214 3.388 2.011 1.00 . A A . 35 GLY N 1 1
8 4834 1 1 35 GLY O O 71.929 3.373 0.496 1.00 . A A . 35 GLY O 1 1
8 4835 1 1 36 LEU C C 72.694 0.053 0.863 1.00 . A A . 36 LEU C 1 1
8 4836 1 1 36 LEU CA C 73.286 1.232 1.642 1.00 . A A . 36 LEU CA 1 1
8 4837 1 1 36 LEU CB C 74.243 0.760 2.735 1.00 . A A . 36 LEU CB 1 1
8 4838 1 1 36 LEU CD1 C 76.643 0.473 2.146 1.00 . A A . 36 LEU CD1 1 1
8 4839 1 1 36 LEU CD2 C 75.403 -1.385 3.271 1.00 . A A . 36 LEU CD2 1 1
8 4840 1 1 36 LEU CG C 75.305 -0.230 2.286 1.00 . A A . 36 LEU CG 1 1
8 4841 1 1 36 LEU H H 71.945 1.792 3.173 1.00 . A A . 36 LEU H 1 1
8 4842 1 1 36 LEU HA H 73.822 1.874 0.954 1.00 . A A . 36 LEU HA 1 1
8 4843 1 1 36 LEU HB2 H 74.739 1.628 3.140 1.00 . A A . 36 LEU HB2 1 1
8 4844 1 1 36 LEU HB3 H 73.661 0.302 3.524 1.00 . A A . 36 LEU HB3 1 1
8 4845 1 1 36 LEU HD11 H 77.184 0.055 1.311 1.00 . A A . 36 LEU HD11 1 1
8 4846 1 1 36 LEU HD12 H 77.215 0.339 3.051 1.00 . A A . 36 LEU HD12 1 1
8 4847 1 1 36 LEU HD13 H 76.477 1.527 1.978 1.00 . A A . 36 LEU HD13 1 1
8 4848 1 1 36 LEU HD21 H 76.145 -2.091 2.928 1.00 . A A . 36 LEU HD21 1 1
8 4849 1 1 36 LEU HD22 H 74.445 -1.877 3.346 1.00 . A A . 36 LEU HD22 1 1
8 4850 1 1 36 LEU HD23 H 75.689 -1.007 4.242 1.00 . A A . 36 LEU HD23 1 1
8 4851 1 1 36 LEU HG H 75.030 -0.629 1.324 1.00 . A A . 36 LEU HG 1 1
8 4852 1 1 36 LEU N N 72.227 2.015 2.261 1.00 . A A . 36 LEU N 1 1
8 4853 1 1 36 LEU O O 72.305 0.202 -0.292 1.00 . A A . 36 LEU O 1 1
8 4854 1 1 37 GLY C C 72.676 -2.689 -0.401 1.00 . A A . 37 GLY C 1 1
8 4855 1 1 37 GLY CA C 71.993 -2.260 0.881 1.00 . A A . 37 GLY CA 1 1
8 4856 1 1 37 GLY H H 72.864 -1.155 2.443 1.00 . A A . 37 GLY H 1 1
8 4857 1 1 37 GLY HA2 H 72.033 -3.079 1.576 1.00 . A A . 37 GLY HA2 1 1
8 4858 1 1 37 GLY HA3 H 70.975 -2.047 0.670 1.00 . A A . 37 GLY HA3 1 1
8 4859 1 1 37 GLY N N 72.578 -1.099 1.514 1.00 . A A . 37 GLY N 1 1
8 4860 1 1 37 GLY O O 72.103 -2.613 -1.488 1.00 . A A . 37 GLY O 1 1
8 4861 1 1 38 GLU C C 75.148 -5.089 -1.076 1.00 . A A . 38 GLU C 1 1
8 4862 1 1 38 GLU CA C 74.655 -3.687 -1.391 1.00 . A A . 38 GLU CA 1 1
8 4863 1 1 38 GLU CB C 75.842 -2.761 -1.700 1.00 . A A . 38 GLU CB 1 1
8 4864 1 1 38 GLU CD C 76.285 -0.439 -2.595 1.00 . A A . 38 GLU CD 1 1
8 4865 1 1 38 GLU CG C 75.516 -1.278 -1.592 1.00 . A A . 38 GLU CG 1 1
8 4866 1 1 38 GLU H H 74.255 -3.248 0.643 1.00 . A A . 38 GLU H 1 1
8 4867 1 1 38 GLU HA H 74.001 -3.735 -2.258 1.00 . A A . 38 GLU HA 1 1
8 4868 1 1 38 GLU HB2 H 76.642 -2.982 -1.010 1.00 . A A . 38 GLU HB2 1 1
8 4869 1 1 38 GLU HB3 H 76.183 -2.959 -2.707 1.00 . A A . 38 GLU HB3 1 1
8 4870 1 1 38 GLU HG2 H 74.460 -1.139 -1.770 1.00 . A A . 38 GLU HG2 1 1
8 4871 1 1 38 GLU HG3 H 75.763 -0.937 -0.598 1.00 . A A . 38 GLU HG3 1 1
8 4872 1 1 38 GLU N N 73.883 -3.185 -0.258 1.00 . A A . 38 GLU N 1 1
8 4873 1 1 38 GLU O O 76.228 -5.490 -1.505 1.00 . A A . 38 GLU O 1 1
8 4874 1 1 38 GLU OE1 O 77.470 -0.136 -2.333 1.00 . A A . 38 GLU OE1 1 1
8 4875 1 1 38 GLU OE2 O 75.705 -0.081 -3.642 1.00 . A A . 38 GLU OE2 1 1
8 4876 1 1 39 LEU C C 74.500 -8.196 -1.015 1.00 . A A . 39 LEU C 1 1
8 4877 1 1 39 LEU CA C 74.726 -7.186 0.105 1.00 . A A . 39 LEU CA 1 1
8 4878 1 1 39 LEU CB C 73.925 -7.606 1.325 1.00 . A A . 39 LEU CB 1 1
8 4879 1 1 39 LEU CD1 C 72.464 -6.396 2.941 1.00 . A A . 39 LEU CD1 1 1
8 4880 1 1 39 LEU CD2 C 74.830 -6.947 3.556 1.00 . A A . 39 LEU CD2 1 1
8 4881 1 1 39 LEU CG C 73.884 -6.564 2.428 1.00 . A A . 39 LEU CG 1 1
8 4882 1 1 39 LEU H H 73.509 -5.433 0.042 1.00 . A A . 39 LEU H 1 1
8 4883 1 1 39 LEU HA H 75.769 -7.179 0.365 1.00 . A A . 39 LEU HA 1 1
8 4884 1 1 39 LEU HB2 H 72.912 -7.816 1.009 1.00 . A A . 39 LEU HB2 1 1
8 4885 1 1 39 LEU HB3 H 74.361 -8.510 1.725 1.00 . A A . 39 LEU HB3 1 1
8 4886 1 1 39 LEU HD11 H 71.794 -6.266 2.107 1.00 . A A . 39 LEU HD11 1 1
8 4887 1 1 39 LEU HD12 H 72.412 -5.530 3.584 1.00 . A A . 39 LEU HD12 1 1
8 4888 1 1 39 LEU HD13 H 72.178 -7.277 3.499 1.00 . A A . 39 LEU HD13 1 1
8 4889 1 1 39 LEU HD21 H 74.287 -7.493 4.312 1.00 . A A . 39 LEU HD21 1 1
8 4890 1 1 39 LEU HD22 H 75.255 -6.054 3.989 1.00 . A A . 39 LEU HD22 1 1
8 4891 1 1 39 LEU HD23 H 75.624 -7.567 3.164 1.00 . A A . 39 LEU HD23 1 1
8 4892 1 1 39 LEU HG H 74.212 -5.618 2.021 1.00 . A A . 39 LEU HG 1 1
8 4893 1 1 39 LEU N N 74.357 -5.824 -0.293 1.00 . A A . 39 LEU N 1 1
8 4894 1 1 39 LEU O O 74.897 -9.355 -0.905 1.00 . A A . 39 LEU O 1 1
8 4895 1 1 40 ARG C C 74.147 -7.987 -4.497 1.00 . A A . 40 ARG C 1 1
8 4896 1 1 40 ARG CA C 73.578 -8.604 -3.229 1.00 . A A . 40 ARG CA 1 1
8 4897 1 1 40 ARG CB C 72.064 -8.839 -3.382 1.00 . A A . 40 ARG CB 1 1
8 4898 1 1 40 ARG CD C 71.186 -9.497 -1.106 1.00 . A A . 40 ARG CD 1 1
8 4899 1 1 40 ARG CG C 71.234 -8.412 -2.175 1.00 . A A . 40 ARG CG 1 1
8 4900 1 1 40 ARG CZ C 68.756 -9.928 -1.034 1.00 . A A . 40 ARG CZ 1 1
8 4901 1 1 40 ARG H H 73.570 -6.823 -2.106 1.00 . A A . 40 ARG H 1 1
8 4902 1 1 40 ARG HA H 74.064 -9.549 -3.072 1.00 . A A . 40 ARG HA 1 1
8 4903 1 1 40 ARG HB2 H 71.713 -8.287 -4.242 1.00 . A A . 40 ARG HB2 1 1
8 4904 1 1 40 ARG HB3 H 71.893 -9.894 -3.553 1.00 . A A . 40 ARG HB3 1 1
8 4905 1 1 40 ARG HD2 H 71.382 -10.453 -1.570 1.00 . A A . 40 ARG HD2 1 1
8 4906 1 1 40 ARG HD3 H 71.948 -9.292 -0.371 1.00 . A A . 40 ARG HD3 1 1
8 4907 1 1 40 ARG HE H 69.852 -9.292 0.508 1.00 . A A . 40 ARG HE 1 1
8 4908 1 1 40 ARG HG2 H 71.665 -7.520 -1.749 1.00 . A A . 40 ARG HG2 1 1
8 4909 1 1 40 ARG HG3 H 70.227 -8.204 -2.505 1.00 . A A . 40 ARG HG3 1 1
8 4910 1 1 40 ARG HH11 H 69.623 -10.317 -2.818 1.00 . A A . 40 ARG HH11 1 1
8 4911 1 1 40 ARG HH12 H 67.915 -10.582 -2.746 1.00 . A A . 40 ARG HH12 1 1
8 4912 1 1 40 ARG HH21 H 67.600 -9.652 0.604 1.00 . A A . 40 ARG HH21 1 1
8 4913 1 1 40 ARG HH22 H 66.767 -10.212 -0.810 1.00 . A A . 40 ARG HH22 1 1
8 4914 1 1 40 ARG N N 73.862 -7.751 -2.084 1.00 . A A . 40 ARG N 1 1
8 4915 1 1 40 ARG NE N 69.886 -9.553 -0.435 1.00 . A A . 40 ARG NE 1 1
8 4916 1 1 40 ARG NH1 N 68.765 -10.308 -2.303 1.00 . A A . 40 ARG NH1 1 1
8 4917 1 1 40 ARG NH2 N 67.614 -9.930 -0.358 1.00 . A A . 40 ARG NH2 1 1
8 4918 1 1 40 ARG O O 73.753 -8.349 -5.605 1.00 . A A . 40 ARG O 1 1
8 4919 1 1 41 GLN C C 77.161 -6.050 -5.169 1.00 . A A . 41 GLN C 1 1
8 4920 1 1 41 GLN CA C 75.702 -6.388 -5.445 1.00 . A A . 41 GLN CA 1 1
8 4921 1 1 41 GLN CB C 74.918 -5.123 -5.775 1.00 . A A . 41 GLN CB 1 1
8 4922 1 1 41 GLN CD C 73.872 -5.323 -8.072 1.00 . A A . 41 GLN CD 1 1
8 4923 1 1 41 GLN CG C 73.659 -5.413 -6.573 1.00 . A A . 41 GLN CG 1 1
8 4924 1 1 41 GLN H H 75.362 -6.815 -3.434 1.00 . A A . 41 GLN H 1 1
8 4925 1 1 41 GLN HA H 75.650 -7.055 -6.277 1.00 . A A . 41 GLN HA 1 1
8 4926 1 1 41 GLN HB2 H 74.633 -4.631 -4.846 1.00 . A A . 41 GLN HB2 1 1
8 4927 1 1 41 GLN HB3 H 75.543 -4.459 -6.351 1.00 . A A . 41 GLN HB3 1 1
8 4928 1 1 41 GLN HE21 H 71.921 -5.045 -8.352 1.00 . A A . 41 GLN HE21 1 1
8 4929 1 1 41 GLN HE22 H 72.892 -5.052 -9.784 1.00 . A A . 41 GLN HE22 1 1
8 4930 1 1 41 GLN HG2 H 73.326 -6.414 -6.328 1.00 . A A . 41 GLN HG2 1 1
8 4931 1 1 41 GLN HG3 H 72.902 -4.704 -6.291 1.00 . A A . 41 GLN HG3 1 1
8 4932 1 1 41 GLN N N 75.084 -7.055 -4.327 1.00 . A A . 41 GLN N 1 1
8 4933 1 1 41 GLN NE2 N 72.786 -5.119 -8.810 1.00 . A A . 41 GLN NE2 1 1
8 4934 1 1 41 GLN O O 77.961 -5.933 -6.098 1.00 . A A . 41 GLN O 1 1
8 4935 1 1 41 GLN OE1 O 74.998 -5.428 -8.561 1.00 . A A . 41 GLN OE1 1 1
8 4936 1 1 42 ALA C C 79.896 -6.406 -4.242 1.00 . A A . 42 ALA C 1 1
8 4937 1 1 42 ALA CA C 78.872 -5.547 -3.506 1.00 . A A . 42 ALA CA 1 1
8 4938 1 1 42 ALA CB C 79.054 -5.685 -2.000 1.00 . A A . 42 ALA CB 1 1
8 4939 1 1 42 ALA H H 76.823 -5.977 -3.200 1.00 . A A . 42 ALA H 1 1
8 4940 1 1 42 ALA HA H 79.034 -4.514 -3.767 1.00 . A A . 42 ALA HA 1 1
8 4941 1 1 42 ALA HB1 H 79.160 -4.705 -1.559 1.00 . A A . 42 ALA HB1 1 1
8 4942 1 1 42 ALA HB2 H 79.942 -6.270 -1.798 1.00 . A A . 42 ALA HB2 1 1
8 4943 1 1 42 ALA HB3 H 78.197 -6.184 -1.574 1.00 . A A . 42 ALA HB3 1 1
8 4944 1 1 42 ALA N N 77.505 -5.884 -3.894 1.00 . A A . 42 ALA N 1 1
8 4945 1 1 42 ALA O O 79.807 -7.634 -4.251 1.00 . A A . 42 ALA O 1 1
8 4946 1 1 43 ASN C C 83.223 -5.636 -5.554 1.00 . A A . 43 ASN C 1 1
8 4947 1 1 43 ASN CA C 81.923 -6.434 -5.592 1.00 . A A . 43 ASN CA 1 1
8 4948 1 1 43 ASN CB C 81.486 -6.656 -7.043 1.00 . A A . 43 ASN CB 1 1
8 4949 1 1 43 ASN CG C 81.164 -8.107 -7.335 1.00 . A A . 43 ASN CG 1 1
8 4950 1 1 43 ASN H H 80.890 -4.767 -4.805 1.00 . A A . 43 ASN H 1 1
8 4951 1 1 43 ASN HA H 82.088 -7.393 -5.123 1.00 . A A . 43 ASN HA 1 1
8 4952 1 1 43 ASN HB2 H 80.605 -6.064 -7.240 1.00 . A A . 43 ASN HB2 1 1
8 4953 1 1 43 ASN HB3 H 82.280 -6.343 -7.704 1.00 . A A . 43 ASN HB3 1 1
8 4954 1 1 43 ASN HD21 H 79.273 -7.824 -6.785 1.00 . A A . 43 ASN HD21 1 1
8 4955 1 1 43 ASN HD22 H 79.674 -9.424 -7.299 1.00 . A A . 43 ASN HD22 1 1
8 4956 1 1 43 ASN N N 80.874 -5.745 -4.853 1.00 . A A . 43 ASN N 1 1
8 4957 1 1 43 ASN ND2 N 79.910 -8.490 -7.117 1.00 . A A . 43 ASN ND2 1 1
8 4958 1 1 43 ASN O O 84.275 -6.196 -5.933 1.00 . A A . 43 ASN O 1 1
8 4959 1 1 43 ASN OD1 O 82.029 -8.875 -7.752 1.00 . A A . 43 ASN OD1 1 1
8 4960 2 2 1 ZN ZN ZN 61.806 2.540 3.966 1.00 . B A . 78 ZN ZN 1 1
9 4961 1 1 4 MET C C 71.094 -16.805 -7.917 1.00 . A A . 4 MET C 1 1
9 4962 1 1 4 MET CA C 71.778 -18.006 -7.273 1.00 . A A . 4 MET CA 1 1
9 4963 1 1 4 MET CB C 71.266 -18.196 -5.845 1.00 . A A . 4 MET CB 1 1
9 4964 1 1 4 MET CE C 72.535 -20.512 -2.686 1.00 . A A . 4 MET CE 1 1
9 4965 1 1 4 MET CG C 71.874 -19.392 -5.132 1.00 . A A . 4 MET CG 1 1
9 4966 1 1 4 MET H H 73.480 -17.247 -6.396 1.00 . A A . 4 MET H 1 1
9 4967 1 1 4 MET HA H 71.555 -18.889 -7.851 1.00 . A A . 4 MET HA 1 1
9 4968 1 1 4 MET HB2 H 71.493 -17.310 -5.270 1.00 . A A . 4 MET HB2 1 1
9 4969 1 1 4 MET HB3 H 70.193 -18.329 -5.872 1.00 . A A . 4 MET HB3 1 1
9 4970 1 1 4 MET HE1 H 72.867 -19.952 -1.824 1.00 . A A . 4 MET HE1 1 1
9 4971 1 1 4 MET HE2 H 73.355 -20.623 -3.381 1.00 . A A . 4 MET HE2 1 1
9 4972 1 1 4 MET HE3 H 72.194 -21.487 -2.371 1.00 . A A . 4 MET HE3 1 1
9 4973 1 1 4 MET HG2 H 71.684 -20.279 -5.719 1.00 . A A . 4 MET HG2 1 1
9 4974 1 1 4 MET HG3 H 72.940 -19.239 -5.049 1.00 . A A . 4 MET HG3 1 1
9 4975 1 1 4 MET N N 73.254 -17.826 -7.230 1.00 . A A . 4 MET N 1 1
9 4976 1 1 4 MET O O 70.698 -15.862 -7.231 1.00 . A A . 4 MET O 1 1
9 4977 1 1 4 MET SD S 71.190 -19.637 -3.483 1.00 . A A . 4 MET SD 1 1
9 4978 1 1 5 THR C C 68.798 -15.821 -9.800 1.00 . A A . 5 THR C 1 1
9 4979 1 1 5 THR CA C 70.312 -15.761 -9.972 1.00 . A A . 5 THR CA 1 1
9 4980 1 1 5 THR CB C 70.678 -15.833 -11.456 1.00 . A A . 5 THR CB 1 1
9 4981 1 1 5 THR CG2 C 70.467 -17.205 -12.059 1.00 . A A . 5 THR CG2 1 1
9 4982 1 1 5 THR H H 71.289 -17.623 -9.730 1.00 . A A . 5 THR H 1 1
9 4983 1 1 5 THR HA H 70.672 -14.827 -9.566 1.00 . A A . 5 THR HA 1 1
9 4984 1 1 5 THR HB H 71.723 -15.579 -11.570 1.00 . A A . 5 THR HB 1 1
9 4985 1 1 5 THR HG1 H 70.385 -14.677 -13.010 1.00 . A A . 5 THR HG1 1 1
9 4986 1 1 5 THR HG21 H 70.058 -17.869 -11.311 1.00 . A A . 5 THR HG21 1 1
9 4987 1 1 5 THR HG22 H 71.414 -17.594 -12.408 1.00 . A A . 5 THR HG22 1 1
9 4988 1 1 5 THR HG23 H 69.781 -17.132 -12.890 1.00 . A A . 5 THR HG23 1 1
9 4989 1 1 5 THR N N 70.955 -16.845 -9.239 1.00 . A A . 5 THR N 1 1
9 4990 1 1 5 THR O O 68.155 -16.782 -10.224 1.00 . A A . 5 THR O 1 1
9 4991 1 1 5 THR OG1 O 69.911 -14.910 -12.209 1.00 . A A . 5 THR OG1 1 1
9 4992 1 1 6 THR C C 66.100 -13.914 -10.018 1.00 . A A . 6 THR C 1 1
9 4993 1 1 6 THR CA C 66.796 -14.732 -8.935 1.00 . A A . 6 THR CA 1 1
9 4994 1 1 6 THR CB C 66.514 -14.125 -7.561 1.00 . A A . 6 THR CB 1 1
9 4995 1 1 6 THR CG2 C 66.482 -15.151 -6.449 1.00 . A A . 6 THR CG2 1 1
9 4996 1 1 6 THR H H 68.805 -14.059 -8.852 1.00 . A A . 6 THR H 1 1
9 4997 1 1 6 THR HA H 66.413 -15.740 -8.958 1.00 . A A . 6 THR HA 1 1
9 4998 1 1 6 THR HB H 65.551 -13.637 -7.589 1.00 . A A . 6 THR HB 1 1
9 4999 1 1 6 THR HG1 H 67.156 -12.575 -6.548 1.00 . A A . 6 THR HG1 1 1
9 5000 1 1 6 THR HG21 H 66.655 -14.663 -5.501 1.00 . A A . 6 THR HG21 1 1
9 5001 1 1 6 THR HG22 H 67.254 -15.889 -6.619 1.00 . A A . 6 THR HG22 1 1
9 5002 1 1 6 THR HG23 H 65.519 -15.637 -6.433 1.00 . A A . 6 THR HG23 1 1
9 5003 1 1 6 THR N N 68.236 -14.794 -9.171 1.00 . A A . 6 THR N 1 1
9 5004 1 1 6 THR O O 66.253 -12.694 -10.088 1.00 . A A . 6 THR O 1 1
9 5005 1 1 6 THR OG1 O 67.496 -13.160 -7.227 1.00 . A A . 6 THR OG1 1 1
9 5006 1 1 7 SER C C 63.478 -13.064 -11.424 1.00 . A A . 7 SER C 1 1
9 5007 1 1 7 SER CA C 64.612 -13.942 -11.949 1.00 . A A . 7 SER CA 1 1
9 5008 1 1 7 SER CB C 64.052 -14.983 -12.917 1.00 . A A . 7 SER CB 1 1
9 5009 1 1 7 SER H H 65.252 -15.568 -10.755 1.00 . A A . 7 SER H 1 1
9 5010 1 1 7 SER HA H 65.315 -13.316 -12.480 1.00 . A A . 7 SER HA 1 1
9 5011 1 1 7 SER HB2 H 63.082 -15.309 -12.570 1.00 . A A . 7 SER HB2 1 1
9 5012 1 1 7 SER HB3 H 63.953 -14.544 -13.898 1.00 . A A . 7 SER HB3 1 1
9 5013 1 1 7 SER HG H 64.427 -16.846 -13.389 1.00 . A A . 7 SER HG 1 1
9 5014 1 1 7 SER N N 65.333 -14.597 -10.863 1.00 . A A . 7 SER N 1 1
9 5015 1 1 7 SER O O 62.683 -13.493 -10.585 1.00 . A A . 7 SER O 1 1
9 5016 1 1 7 SER OG O 64.907 -16.110 -13.003 1.00 . A A . 7 SER OG 1 1
9 5017 1 1 8 SER C C 62.430 -10.540 -10.066 1.00 . A A . 8 SER C 1 1
9 5018 1 1 8 SER CA C 62.357 -10.899 -11.549 1.00 . A A . 8 SER CA 1 1
9 5019 1 1 8 SER CB C 60.977 -11.474 -11.874 1.00 . A A . 8 SER CB 1 1
9 5020 1 1 8 SER H H 64.057 -11.568 -12.617 1.00 . A A . 8 SER H 1 1
9 5021 1 1 8 SER HA H 62.499 -9.998 -12.126 1.00 . A A . 8 SER HA 1 1
9 5022 1 1 8 SER HB2 H 60.821 -12.377 -11.303 1.00 . A A . 8 SER HB2 1 1
9 5023 1 1 8 SER HB3 H 60.219 -10.747 -11.617 1.00 . A A . 8 SER HB3 1 1
9 5024 1 1 8 SER HG H 60.106 -12.344 -13.396 1.00 . A A . 8 SER HG 1 1
9 5025 1 1 8 SER N N 63.402 -11.841 -11.940 1.00 . A A . 8 SER N 1 1
9 5026 1 1 8 SER O O 61.409 -10.254 -9.442 1.00 . A A . 8 SER O 1 1
9 5027 1 1 8 SER OG O 60.869 -11.781 -13.253 1.00 . A A . 8 SER OG 1 1
9 5028 1 1 9 ARG C C 63.848 -8.686 -7.935 1.00 . A A . 9 ARG C 1 1
9 5029 1 1 9 ARG CA C 63.813 -10.195 -8.101 1.00 . A A . 9 ARG CA 1 1
9 5030 1 1 9 ARG CB C 65.095 -10.815 -7.541 1.00 . A A . 9 ARG CB 1 1
9 5031 1 1 9 ARG CD C 65.845 -10.667 -5.138 1.00 . A A . 9 ARG CD 1 1
9 5032 1 1 9 ARG CG C 64.933 -11.371 -6.133 1.00 . A A . 9 ARG CG 1 1
9 5033 1 1 9 ARG CZ C 67.022 -11.302 -3.066 1.00 . A A . 9 ARG CZ 1 1
9 5034 1 1 9 ARG H H 64.418 -10.766 -10.049 1.00 . A A . 9 ARG H 1 1
9 5035 1 1 9 ARG HA H 62.963 -10.578 -7.551 1.00 . A A . 9 ARG HA 1 1
9 5036 1 1 9 ARG HB2 H 65.405 -11.621 -8.190 1.00 . A A . 9 ARG HB2 1 1
9 5037 1 1 9 ARG HB3 H 65.869 -10.063 -7.523 1.00 . A A . 9 ARG HB3 1 1
9 5038 1 1 9 ARG HD2 H 66.816 -10.542 -5.590 1.00 . A A . 9 ARG HD2 1 1
9 5039 1 1 9 ARG HD3 H 65.425 -9.699 -4.909 1.00 . A A . 9 ARG HD3 1 1
9 5040 1 1 9 ARG HE H 65.283 -12.066 -3.678 1.00 . A A . 9 ARG HE 1 1
9 5041 1 1 9 ARG HG2 H 63.909 -11.239 -5.820 1.00 . A A . 9 ARG HG2 1 1
9 5042 1 1 9 ARG HG3 H 65.172 -12.424 -6.142 1.00 . A A . 9 ARG HG3 1 1
9 5043 1 1 9 ARG HH11 H 67.963 -9.883 -4.155 1.00 . A A . 9 ARG HH11 1 1
9 5044 1 1 9 ARG HH12 H 68.766 -10.356 -2.697 1.00 . A A . 9 ARG HH12 1 1
9 5045 1 1 9 ARG HH21 H 66.339 -12.686 -1.760 1.00 . A A . 9 ARG HH21 1 1
9 5046 1 1 9 ARG HH22 H 67.848 -11.947 -1.334 1.00 . A A . 9 ARG HH22 1 1
9 5047 1 1 9 ARG N N 63.635 -10.542 -9.507 1.00 . A A . 9 ARG N 1 1
9 5048 1 1 9 ARG NE N 65.990 -11.427 -3.900 1.00 . A A . 9 ARG NE 1 1
9 5049 1 1 9 ARG NH1 N 67.997 -10.443 -3.328 1.00 . A A . 9 ARG NH1 1 1
9 5050 1 1 9 ARG NH2 N 67.073 -12.039 -1.963 1.00 . A A . 9 ARG NH2 1 1
9 5051 1 1 9 ARG O O 63.921 -7.944 -8.915 1.00 . A A . 9 ARG O 1 1
9 5052 1 1 10 TYR C C 65.224 -6.267 -6.474 1.00 . A A . 10 TYR C 1 1
9 5053 1 1 10 TYR CA C 63.806 -6.823 -6.401 1.00 . A A . 10 TYR CA 1 1
9 5054 1 1 10 TYR CB C 63.155 -6.589 -5.040 1.00 . A A . 10 TYR CB 1 1
9 5055 1 1 10 TYR CD1 C 60.809 -7.148 -5.749 1.00 . A A . 10 TYR CD1 1 1
9 5056 1 1 10 TYR CD2 C 61.195 -5.035 -4.716 1.00 . A A . 10 TYR CD2 1 1
9 5057 1 1 10 TYR CE1 C 59.469 -6.840 -5.887 1.00 . A A . 10 TYR CE1 1 1
9 5058 1 1 10 TYR CE2 C 59.859 -4.717 -4.854 1.00 . A A . 10 TYR CE2 1 1
9 5059 1 1 10 TYR CG C 61.690 -6.253 -5.160 1.00 . A A . 10 TYR CG 1 1
9 5060 1 1 10 TYR CZ C 59.000 -5.622 -5.440 1.00 . A A . 10 TYR CZ 1 1
9 5061 1 1 10 TYR H H 63.731 -8.870 -5.950 1.00 . A A . 10 TYR H 1 1
9 5062 1 1 10 TYR HA H 63.218 -6.319 -7.149 1.00 . A A . 10 TYR HA 1 1
9 5063 1 1 10 TYR HB2 H 63.247 -7.484 -4.437 1.00 . A A . 10 TYR HB2 1 1
9 5064 1 1 10 TYR HB3 H 63.641 -5.779 -4.550 1.00 . A A . 10 TYR HB3 1 1
9 5065 1 1 10 TYR HD1 H 61.185 -8.104 -6.100 1.00 . A A . 10 TYR HD1 1 1
9 5066 1 1 10 TYR HD2 H 61.870 -4.328 -4.258 1.00 . A A . 10 TYR HD2 1 1
9 5067 1 1 10 TYR HE1 H 58.795 -7.549 -6.344 1.00 . A A . 10 TYR HE1 1 1
9 5068 1 1 10 TYR HE2 H 59.495 -3.762 -4.505 1.00 . A A . 10 TYR HE2 1 1
9 5069 1 1 10 TYR HH H 57.286 -5.122 -4.718 1.00 . A A . 10 TYR HH 1 1
9 5070 1 1 10 TYR N N 63.791 -8.236 -6.692 1.00 . A A . 10 TYR N 1 1
9 5071 1 1 10 TYR O O 66.089 -6.833 -7.144 1.00 . A A . 10 TYR O 1 1
9 5072 1 1 10 TYR OH O 57.667 -5.309 -5.580 1.00 . A A . 10 TYR OH 1 1
9 5073 1 1 11 LYS C C 67.762 -5.169 -5.022 1.00 . A A . 11 LYS C 1 1
9 5074 1 1 11 LYS CA C 66.726 -4.459 -5.886 1.00 . A A . 11 LYS CA 1 1
9 5075 1 1 11 LYS CB C 66.564 -2.994 -5.467 1.00 . A A . 11 LYS CB 1 1
9 5076 1 1 11 LYS CD C 65.470 -1.364 -7.053 1.00 . A A . 11 LYS CD 1 1
9 5077 1 1 11 LYS CE C 64.679 -1.728 -8.301 1.00 . A A . 11 LYS CE 1 1
9 5078 1 1 11 LYS CG C 65.253 -2.374 -5.944 1.00 . A A . 11 LYS CG 1 1
9 5079 1 1 11 LYS H H 64.710 -4.699 -5.385 1.00 . A A . 11 LYS H 1 1
9 5080 1 1 11 LYS HA H 67.063 -4.482 -6.906 1.00 . A A . 11 LYS HA 1 1
9 5081 1 1 11 LYS HB2 H 66.598 -2.933 -4.390 1.00 . A A . 11 LYS HB2 1 1
9 5082 1 1 11 LYS HB3 H 67.380 -2.417 -5.879 1.00 . A A . 11 LYS HB3 1 1
9 5083 1 1 11 LYS HD2 H 65.144 -0.397 -6.708 1.00 . A A . 11 LYS HD2 1 1
9 5084 1 1 11 LYS HD3 H 66.520 -1.329 -7.298 1.00 . A A . 11 LYS HD3 1 1
9 5085 1 1 11 LYS HE2 H 63.668 -1.972 -8.011 1.00 . A A . 11 LYS HE2 1 1
9 5086 1 1 11 LYS HE3 H 64.666 -0.878 -8.965 1.00 . A A . 11 LYS HE3 1 1
9 5087 1 1 11 LYS HG2 H 64.607 -3.160 -6.319 1.00 . A A . 11 LYS HG2 1 1
9 5088 1 1 11 LYS HG3 H 64.778 -1.878 -5.105 1.00 . A A . 11 LYS HG3 1 1
9 5089 1 1 11 LYS HZ1 H 65.482 -3.656 -8.341 1.00 . A A . 11 LYS HZ1 1 1
9 5090 1 1 11 LYS HZ2 H 66.147 -2.613 -9.495 1.00 . A A . 11 LYS HZ2 1 1
9 5091 1 1 11 LYS HZ3 H 64.599 -3.251 -9.726 1.00 . A A . 11 LYS HZ3 1 1
9 5092 1 1 11 LYS N N 65.440 -5.127 -5.845 1.00 . A A . 11 LYS N 1 1
9 5093 1 1 11 LYS NZ N 65.268 -2.893 -9.015 1.00 . A A . 11 LYS NZ 1 1
9 5094 1 1 11 LYS O O 67.583 -6.324 -4.630 1.00 . A A . 11 LYS O 1 1
9 5095 1 1 12 THR C C 70.254 -4.117 -2.768 1.00 . A A . 12 THR C 1 1
9 5096 1 1 12 THR CA C 69.944 -5.019 -3.951 1.00 . A A . 12 THR CA 1 1
9 5097 1 1 12 THR CB C 71.193 -5.163 -4.816 1.00 . A A . 12 THR CB 1 1
9 5098 1 1 12 THR CG2 C 71.575 -3.882 -5.533 1.00 . A A . 12 THR CG2 1 1
9 5099 1 1 12 THR H H 68.926 -3.565 -5.101 1.00 . A A . 12 THR H 1 1
9 5100 1 1 12 THR HA H 69.647 -5.992 -3.590 1.00 . A A . 12 THR HA 1 1
9 5101 1 1 12 THR HB H 71.015 -5.921 -5.566 1.00 . A A . 12 THR HB 1 1
9 5102 1 1 12 THR HG1 H 72.560 -4.841 -3.455 1.00 . A A . 12 THR HG1 1 1
9 5103 1 1 12 THR HG21 H 70.693 -3.434 -5.965 1.00 . A A . 12 THR HG21 1 1
9 5104 1 1 12 THR HG22 H 72.283 -4.105 -6.317 1.00 . A A . 12 THR HG22 1 1
9 5105 1 1 12 THR HG23 H 72.019 -3.195 -4.830 1.00 . A A . 12 THR HG23 1 1
9 5106 1 1 12 THR N N 68.851 -4.471 -4.746 1.00 . A A . 12 THR N 1 1
9 5107 1 1 12 THR O O 71.419 -3.848 -2.468 1.00 . A A . 12 THR O 1 1
9 5108 1 1 12 THR OG1 O 72.300 -5.562 -4.029 1.00 . A A . 12 THR OG1 1 1
9 5109 1 1 13 GLU C C 68.500 -3.098 0.181 1.00 . A A . 13 GLU C 1 1
9 5110 1 1 13 GLU CA C 69.368 -2.707 -1.023 1.00 . A A . 13 GLU CA 1 1
9 5111 1 1 13 GLU CB C 69.041 -1.301 -1.493 1.00 . A A . 13 GLU CB 1 1
9 5112 1 1 13 GLU CD C 70.246 0.469 -2.844 1.00 . A A . 13 GLU CD 1 1
9 5113 1 1 13 GLU CG C 70.265 -0.416 -1.612 1.00 . A A . 13 GLU CG 1 1
9 5114 1 1 13 GLU H H 68.324 -3.810 -2.443 1.00 . A A . 13 GLU H 1 1
9 5115 1 1 13 GLU HA H 70.387 -2.738 -0.734 1.00 . A A . 13 GLU HA 1 1
9 5116 1 1 13 GLU HB2 H 68.573 -1.360 -2.464 1.00 . A A . 13 GLU HB2 1 1
9 5117 1 1 13 GLU HB3 H 68.359 -0.861 -0.800 1.00 . A A . 13 GLU HB3 1 1
9 5118 1 1 13 GLU HG2 H 70.329 0.209 -0.737 1.00 . A A . 13 GLU HG2 1 1
9 5119 1 1 13 GLU HG3 H 71.129 -1.055 -1.663 1.00 . A A . 13 GLU HG3 1 1
9 5120 1 1 13 GLU N N 69.211 -3.609 -2.134 1.00 . A A . 13 GLU N 1 1
9 5121 1 1 13 GLU O O 67.959 -4.199 0.238 1.00 . A A . 13 GLU O 1 1
9 5122 1 1 13 GLU OE1 O 69.610 1.542 -2.796 1.00 . A A . 13 GLU OE1 1 1
9 5123 1 1 13 GLU OE2 O 70.875 0.092 -3.857 1.00 . A A . 13 GLU OE2 1 1
9 5124 1 1 14 LEU C C 67.319 -1.138 3.117 1.00 . A A . 14 LEU C 1 1
9 5125 1 1 14 LEU CA C 67.609 -2.432 2.362 1.00 . A A . 14 LEU CA 1 1
9 5126 1 1 14 LEU CB C 68.303 -3.424 3.307 1.00 . A A . 14 LEU CB 1 1
9 5127 1 1 14 LEU CD1 C 70.520 -4.286 2.488 1.00 . A A . 14 LEU CD1 1 1
9 5128 1 1 14 LEU CD2 C 70.330 -1.906 3.249 1.00 . A A . 14 LEU CD2 1 1
9 5129 1 1 14 LEU CG C 69.831 -3.329 3.447 1.00 . A A . 14 LEU CG 1 1
9 5130 1 1 14 LEU H H 68.869 -1.343 1.056 1.00 . A A . 14 LEU H 1 1
9 5131 1 1 14 LEU HA H 66.670 -2.860 2.051 1.00 . A A . 14 LEU HA 1 1
9 5132 1 1 14 LEU HB2 H 67.879 -3.287 4.290 1.00 . A A . 14 LEU HB2 1 1
9 5133 1 1 14 LEU HB3 H 68.060 -4.421 2.970 1.00 . A A . 14 LEU HB3 1 1
9 5134 1 1 14 LEU HD11 H 70.065 -5.264 2.570 1.00 . A A . 14 LEU HD11 1 1
9 5135 1 1 14 LEU HD12 H 71.570 -4.353 2.740 1.00 . A A . 14 LEU HD12 1 1
9 5136 1 1 14 LEU HD13 H 70.416 -3.920 1.477 1.00 . A A . 14 LEU HD13 1 1
9 5137 1 1 14 LEU HD21 H 71.373 -1.852 3.525 1.00 . A A . 14 LEU HD21 1 1
9 5138 1 1 14 LEU HD22 H 69.758 -1.237 3.871 1.00 . A A . 14 LEU HD22 1 1
9 5139 1 1 14 LEU HD23 H 70.221 -1.621 2.219 1.00 . A A . 14 LEU HD23 1 1
9 5140 1 1 14 LEU HG H 70.101 -3.632 4.449 1.00 . A A . 14 LEU HG 1 1
9 5141 1 1 14 LEU N N 68.395 -2.190 1.151 1.00 . A A . 14 LEU N 1 1
9 5142 1 1 14 LEU O O 68.131 -0.216 3.135 1.00 . A A . 14 LEU O 1 1
9 5143 1 1 15 CYS C C 66.541 0.158 5.798 1.00 . A A . 15 CYS C 1 1
9 5144 1 1 15 CYS CA C 65.722 0.080 4.506 1.00 . A A . 15 CYS CA 1 1
9 5145 1 1 15 CYS CB C 64.208 -0.034 4.810 1.00 . A A . 15 CYS CB 1 1
9 5146 1 1 15 CYS H H 65.549 -1.845 3.683 1.00 . A A . 15 CYS H 1 1
9 5147 1 1 15 CYS HA H 65.908 0.949 3.903 1.00 . A A . 15 CYS HA 1 1
9 5148 1 1 15 CYS HB2 H 63.690 -0.276 3.894 1.00 . A A . 15 CYS HB2 1 1
9 5149 1 1 15 CYS HB3 H 64.060 -0.841 5.518 1.00 . A A . 15 CYS HB3 1 1
9 5150 1 1 15 CYS N N 66.146 -1.084 3.738 1.00 . A A . 15 CYS N 1 1
9 5151 1 1 15 CYS O O 66.083 -0.276 6.855 1.00 . A A . 15 CYS O 1 1
9 5152 1 1 15 CYS SG S 63.401 1.461 5.503 1.00 . A A . 15 CYS SG 1 1
9 5153 1 1 16 ARG C C 68.219 1.918 7.814 1.00 . A A . 16 ARG C 1 1
9 5154 1 1 16 ARG CA C 68.645 0.798 6.857 1.00 . A A . 16 ARG CA 1 1
9 5155 1 1 16 ARG CB C 70.093 0.997 6.385 1.00 . A A . 16 ARG CB 1 1
9 5156 1 1 16 ARG CD C 72.361 -0.061 6.111 1.00 . A A . 16 ARG CD 1 1
9 5157 1 1 16 ARG CG C 70.878 -0.304 6.329 1.00 . A A . 16 ARG CG 1 1
9 5158 1 1 16 ARG CZ C 74.428 0.077 7.443 1.00 . A A . 16 ARG CZ 1 1
9 5159 1 1 16 ARG H H 68.087 1.026 4.847 1.00 . A A . 16 ARG H 1 1
9 5160 1 1 16 ARG HA H 68.587 -0.145 7.386 1.00 . A A . 16 ARG HA 1 1
9 5161 1 1 16 ARG HB2 H 70.097 1.449 5.394 1.00 . A A . 16 ARG HB2 1 1
9 5162 1 1 16 ARG HB3 H 70.591 1.658 7.071 1.00 . A A . 16 ARG HB3 1 1
9 5163 1 1 16 ARG HD2 H 72.733 -0.798 5.415 1.00 . A A . 16 ARG HD2 1 1
9 5164 1 1 16 ARG HD3 H 72.493 0.925 5.694 1.00 . A A . 16 ARG HD3 1 1
9 5165 1 1 16 ARG HE H 72.632 -0.408 8.168 1.00 . A A . 16 ARG HE 1 1
9 5166 1 1 16 ARG HG2 H 70.746 -0.829 7.262 1.00 . A A . 16 ARG HG2 1 1
9 5167 1 1 16 ARG HG3 H 70.497 -0.906 5.520 1.00 . A A . 16 ARG HG3 1 1
9 5168 1 1 16 ARG HH11 H 74.661 0.502 5.479 1.00 . A A . 16 ARG HH11 1 1
9 5169 1 1 16 ARG HH12 H 76.102 0.594 6.433 1.00 . A A . 16 ARG HH12 1 1
9 5170 1 1 16 ARG HH21 H 74.529 -0.288 9.428 1.00 . A A . 16 ARG HH21 1 1
9 5171 1 1 16 ARG HH22 H 76.028 0.145 8.676 1.00 . A A . 16 ARG HH22 1 1
9 5172 1 1 16 ARG N N 67.764 0.700 5.707 1.00 . A A . 16 ARG N 1 1
9 5173 1 1 16 ARG NE N 73.121 -0.156 7.356 1.00 . A A . 16 ARG NE 1 1
9 5174 1 1 16 ARG NH1 N 75.120 0.419 6.363 1.00 . A A . 16 ARG NH1 1 1
9 5175 1 1 16 ARG NH2 N 75.045 -0.031 8.612 1.00 . A A . 16 ARG NH2 1 1
9 5176 1 1 16 ARG O O 67.327 1.729 8.642 1.00 . A A . 16 ARG O 1 1
9 5177 1 1 17 THR C C 67.224 4.853 8.129 1.00 . A A . 17 THR C 1 1
9 5178 1 1 17 THR CA C 68.548 4.222 8.549 1.00 . A A . 17 THR CA 1 1
9 5179 1 1 17 THR CB C 69.666 5.262 8.470 1.00 . A A . 17 THR CB 1 1
9 5180 1 1 17 THR CG2 C 69.867 5.823 7.080 1.00 . A A . 17 THR CG2 1 1
9 5181 1 1 17 THR H H 69.556 3.175 7.030 1.00 . A A . 17 THR H 1 1
9 5182 1 1 17 THR HA H 68.466 3.865 9.555 1.00 . A A . 17 THR HA 1 1
9 5183 1 1 17 THR HB H 70.591 4.800 8.770 1.00 . A A . 17 THR HB 1 1
9 5184 1 1 17 THR HG1 H 70.035 6.341 10.063 1.00 . A A . 17 THR HG1 1 1
9 5185 1 1 17 THR HG21 H 69.524 6.846 7.051 1.00 . A A . 17 THR HG21 1 1
9 5186 1 1 17 THR HG22 H 69.308 5.234 6.372 1.00 . A A . 17 THR HG22 1 1
9 5187 1 1 17 THR HG23 H 70.916 5.788 6.827 1.00 . A A . 17 THR HG23 1 1
9 5188 1 1 17 THR N N 68.861 3.081 7.700 1.00 . A A . 17 THR N 1 1
9 5189 1 1 17 THR O O 66.574 5.560 8.895 1.00 . A A . 17 THR O 1 1
9 5190 1 1 17 THR OG1 O 69.406 6.351 9.339 1.00 . A A . 17 THR OG1 1 1
9 5191 1 1 18 TYR C C 64.409 4.766 7.138 1.00 . A A . 18 TYR C 1 1
9 5192 1 1 18 TYR CA C 65.639 5.064 6.284 1.00 . A A . 18 TYR CA 1 1
9 5193 1 1 18 TYR CB C 65.517 4.370 4.943 1.00 . A A . 18 TYR CB 1 1
9 5194 1 1 18 TYR CD1 C 67.792 5.140 4.144 1.00 . A A . 18 TYR CD1 1 1
9 5195 1 1 18 TYR CD2 C 65.982 5.218 2.626 1.00 . A A . 18 TYR CD2 1 1
9 5196 1 1 18 TYR CE1 C 68.635 5.654 3.180 1.00 . A A . 18 TYR CE1 1 1
9 5197 1 1 18 TYR CE2 C 66.811 5.741 1.656 1.00 . A A . 18 TYR CE2 1 1
9 5198 1 1 18 TYR CG C 66.453 4.908 3.881 1.00 . A A . 18 TYR CG 1 1
9 5199 1 1 18 TYR CZ C 68.138 5.956 1.936 1.00 . A A . 18 TYR CZ 1 1
9 5200 1 1 18 TYR H H 67.420 3.997 6.356 1.00 . A A . 18 TYR H 1 1
9 5201 1 1 18 TYR HA H 65.733 6.136 6.127 1.00 . A A . 18 TYR HA 1 1
9 5202 1 1 18 TYR HB2 H 65.745 3.328 5.084 1.00 . A A . 18 TYR HB2 1 1
9 5203 1 1 18 TYR HB3 H 64.513 4.469 4.586 1.00 . A A . 18 TYR HB3 1 1
9 5204 1 1 18 TYR HD1 H 68.176 4.904 5.103 1.00 . A A . 18 TYR HD1 1 1
9 5205 1 1 18 TYR HD2 H 64.947 5.022 2.405 1.00 . A A . 18 TYR HD2 1 1
9 5206 1 1 18 TYR HE1 H 69.678 5.820 3.405 1.00 . A A . 18 TYR HE1 1 1
9 5207 1 1 18 TYR HE2 H 66.413 5.980 0.679 1.00 . A A . 18 TYR HE2 1 1
9 5208 1 1 18 TYR HH H 68.798 7.417 0.879 1.00 . A A . 18 TYR HH 1 1
9 5209 1 1 18 TYR N N 66.851 4.572 6.894 1.00 . A A . 18 TYR N 1 1
9 5210 1 1 18 TYR O O 63.541 5.619 7.320 1.00 . A A . 18 TYR O 1 1
9 5211 1 1 18 TYR OH O 68.969 6.476 0.973 1.00 . A A . 18 TYR OH 1 1
9 5212 1 1 19 SER C C 62.875 4.098 9.571 1.00 . A A . 19 SER C 1 1
9 5213 1 1 19 SER CA C 63.226 3.091 8.479 1.00 . A A . 19 SER CA 1 1
9 5214 1 1 19 SER CB C 63.547 1.734 9.107 1.00 . A A . 19 SER CB 1 1
9 5215 1 1 19 SER H H 65.062 2.905 7.453 1.00 . A A . 19 SER H 1 1
9 5216 1 1 19 SER HA H 62.374 2.983 7.836 1.00 . A A . 19 SER HA 1 1
9 5217 1 1 19 SER HB2 H 62.694 1.386 9.672 1.00 . A A . 19 SER HB2 1 1
9 5218 1 1 19 SER HB3 H 63.775 1.023 8.326 1.00 . A A . 19 SER HB3 1 1
9 5219 1 1 19 SER HG H 65.376 2.289 9.532 1.00 . A A . 19 SER HG 1 1
9 5220 1 1 19 SER N N 64.343 3.537 7.649 1.00 . A A . 19 SER N 1 1
9 5221 1 1 19 SER O O 61.779 4.064 10.128 1.00 . A A . 19 SER O 1 1
9 5222 1 1 19 SER OG O 64.662 1.826 9.978 1.00 . A A . 19 SER OG 1 1
9 5223 1 1 20 GLU C C 63.183 7.330 10.229 1.00 . A A . 20 GLU C 1 1
9 5224 1 1 20 GLU CA C 63.582 6.016 10.876 1.00 . A A . 20 GLU CA 1 1
9 5225 1 1 20 GLU CB C 64.830 6.196 11.729 1.00 . A A . 20 GLU CB 1 1
9 5226 1 1 20 GLU CD C 65.504 6.643 14.116 1.00 . A A . 20 GLU CD 1 1
9 5227 1 1 20 GLU CG C 64.576 5.889 13.186 1.00 . A A . 20 GLU CG 1 1
9 5228 1 1 20 GLU H H 64.641 4.983 9.381 1.00 . A A . 20 GLU H 1 1
9 5229 1 1 20 GLU HA H 62.771 5.683 11.512 1.00 . A A . 20 GLU HA 1 1
9 5230 1 1 20 GLU HB2 H 65.603 5.534 11.367 1.00 . A A . 20 GLU HB2 1 1
9 5231 1 1 20 GLU HB3 H 65.171 7.218 11.649 1.00 . A A . 20 GLU HB3 1 1
9 5232 1 1 20 GLU HG2 H 63.554 6.164 13.412 1.00 . A A . 20 GLU HG2 1 1
9 5233 1 1 20 GLU HG3 H 64.707 4.828 13.342 1.00 . A A . 20 GLU HG3 1 1
9 5234 1 1 20 GLU N N 63.800 4.997 9.863 1.00 . A A . 20 GLU N 1 1
9 5235 1 1 20 GLU O O 63.504 8.413 10.718 1.00 . A A . 20 GLU O 1 1
9 5236 1 1 20 GLU OE1 O 66.663 6.206 14.281 1.00 . A A . 20 GLU OE1 1 1
9 5237 1 1 20 GLU OE2 O 65.073 7.669 14.683 1.00 . A A . 20 GLU OE2 1 1
9 5238 1 1 21 SER C C 63.129 9.143 7.724 1.00 . A A . 21 SER C 1 1
9 5239 1 1 21 SER CA C 61.983 8.355 8.361 1.00 . A A . 21 SER CA 1 1
9 5240 1 1 21 SER CB C 61.157 9.275 9.265 1.00 . A A . 21 SER CB 1 1
9 5241 1 1 21 SER H H 62.262 6.301 8.811 1.00 . A A . 21 SER H 1 1
9 5242 1 1 21 SER HA H 61.345 7.981 7.572 1.00 . A A . 21 SER HA 1 1
9 5243 1 1 21 SER HB2 H 60.287 8.740 9.617 1.00 . A A . 21 SER HB2 1 1
9 5244 1 1 21 SER HB3 H 61.757 9.580 10.109 1.00 . A A . 21 SER HB3 1 1
9 5245 1 1 21 SER HG H 60.765 11.190 9.153 1.00 . A A . 21 SER HG 1 1
9 5246 1 1 21 SER N N 62.470 7.203 9.122 1.00 . A A . 21 SER N 1 1
9 5247 1 1 21 SER O O 62.953 10.297 7.335 1.00 . A A . 21 SER O 1 1
9 5248 1 1 21 SER OG O 60.728 10.431 8.566 1.00 . A A . 21 SER OG 1 1
9 5249 1 1 22 GLY C C 65.282 9.559 5.596 1.00 . A A . 22 GLY C 1 1
9 5250 1 1 22 GLY CA C 65.451 9.198 7.058 1.00 . A A . 22 GLY CA 1 1
9 5251 1 1 22 GLY H H 64.399 7.618 7.963 1.00 . A A . 22 GLY H 1 1
9 5252 1 1 22 GLY HA2 H 65.614 10.099 7.608 1.00 . A A . 22 GLY HA2 1 1
9 5253 1 1 22 GLY HA3 H 66.322 8.559 7.161 1.00 . A A . 22 GLY HA3 1 1
9 5254 1 1 22 GLY N N 64.305 8.527 7.632 1.00 . A A . 22 GLY N 1 1
9 5255 1 1 22 GLY O O 65.918 10.494 5.106 1.00 . A A . 22 GLY O 1 1
9 5256 1 1 23 ARG C C 63.181 8.086 2.907 1.00 . A A . 23 ARG C 1 1
9 5257 1 1 23 ARG CA C 64.194 9.049 3.480 1.00 . A A . 23 ARG CA 1 1
9 5258 1 1 23 ARG CB C 65.482 8.902 2.686 1.00 . A A . 23 ARG CB 1 1
9 5259 1 1 23 ARG CD C 65.230 8.433 0.211 1.00 . A A . 23 ARG CD 1 1
9 5260 1 1 23 ARG CG C 65.422 9.503 1.287 1.00 . A A . 23 ARG CG 1 1
9 5261 1 1 23 ARG CZ C 63.583 9.627 -1.177 1.00 . A A . 23 ARG CZ 1 1
9 5262 1 1 23 ARG H H 63.988 8.084 5.350 1.00 . A A . 23 ARG H 1 1
9 5263 1 1 23 ARG HA H 63.827 10.037 3.364 1.00 . A A . 23 ARG HA 1 1
9 5264 1 1 23 ARG HB2 H 66.276 9.378 3.231 1.00 . A A . 23 ARG HB2 1 1
9 5265 1 1 23 ARG HB3 H 65.699 7.857 2.588 1.00 . A A . 23 ARG HB3 1 1
9 5266 1 1 23 ARG HD2 H 66.176 7.943 0.032 1.00 . A A . 23 ARG HD2 1 1
9 5267 1 1 23 ARG HD3 H 64.513 7.704 0.559 1.00 . A A . 23 ARG HD3 1 1
9 5268 1 1 23 ARG HE H 65.339 8.936 -1.827 1.00 . A A . 23 ARG HE 1 1
9 5269 1 1 23 ARG HG2 H 64.597 10.194 1.242 1.00 . A A . 23 ARG HG2 1 1
9 5270 1 1 23 ARG HG3 H 66.344 10.028 1.096 1.00 . A A . 23 ARG HG3 1 1
9 5271 1 1 23 ARG HH11 H 63.000 9.330 0.737 1.00 . A A . 23 ARG HH11 1 1
9 5272 1 1 23 ARG HH12 H 61.876 10.197 -0.253 1.00 . A A . 23 ARG HH12 1 1
9 5273 1 1 23 ARG HH21 H 63.859 10.071 -3.129 1.00 . A A . 23 ARG HH21 1 1
9 5274 1 1 23 ARG HH22 H 62.362 10.613 -2.448 1.00 . A A . 23 ARG HH22 1 1
9 5275 1 1 23 ARG N N 64.441 8.812 4.901 1.00 . A A . 23 ARG N 1 1
9 5276 1 1 23 ARG NE N 64.753 9.008 -1.044 1.00 . A A . 23 ARG NE 1 1
9 5277 1 1 23 ARG NH1 N 62.750 9.725 -0.146 1.00 . A A . 23 ARG NH1 1 1
9 5278 1 1 23 ARG NH2 N 63.240 10.146 -2.347 1.00 . A A . 23 ARG NH2 1 1
9 5279 1 1 23 ARG O O 62.127 8.477 2.406 1.00 . A A . 23 ARG O 1 1
9 5280 1 1 24 CYS C C 62.469 6.053 0.932 1.00 . A A . 24 CYS C 1 1
9 5281 1 1 24 CYS CA C 62.701 5.768 2.410 1.00 . A A . 24 CYS CA 1 1
9 5282 1 1 24 CYS CB C 61.367 5.651 3.137 1.00 . A A . 24 CYS CB 1 1
9 5283 1 1 24 CYS H H 64.404 6.603 3.368 1.00 . A A . 24 CYS H 1 1
9 5284 1 1 24 CYS HA H 63.240 4.847 2.508 1.00 . A A . 24 CYS HA 1 1
9 5285 1 1 24 CYS HB2 H 61.078 6.624 3.470 1.00 . A A . 24 CYS HB2 1 1
9 5286 1 1 24 CYS HB3 H 60.627 5.270 2.444 1.00 . A A . 24 CYS HB3 1 1
9 5287 1 1 24 CYS N N 63.535 6.824 2.964 1.00 . A A . 24 CYS N 1 1
9 5288 1 1 24 CYS O O 61.470 6.670 0.548 1.00 . A A . 24 CYS O 1 1
9 5289 1 1 24 CYS SG S 61.384 4.549 4.592 1.00 . A A . 24 CYS SG 1 1
9 5290 1 1 25 ARG C C 62.062 5.342 -1.941 1.00 . A A . 25 ARG C 1 1
9 5291 1 1 25 ARG CA C 63.380 5.844 -1.327 1.00 . A A . 25 ARG CA 1 1
9 5292 1 1 25 ARG CB C 64.610 5.182 -1.958 1.00 . A A . 25 ARG CB 1 1
9 5293 1 1 25 ARG CD C 65.498 6.430 -3.939 1.00 . A A . 25 ARG CD 1 1
9 5294 1 1 25 ARG CG C 64.662 5.250 -3.474 1.00 . A A . 25 ARG CG 1 1
9 5295 1 1 25 ARG CZ C 67.923 6.673 -4.360 1.00 . A A . 25 ARG CZ 1 1
9 5296 1 1 25 ARG H H 64.202 5.166 0.498 1.00 . A A . 25 ARG H 1 1
9 5297 1 1 25 ARG HA H 63.438 6.903 -1.489 1.00 . A A . 25 ARG HA 1 1
9 5298 1 1 25 ARG HB2 H 65.495 5.668 -1.574 1.00 . A A . 25 ARG HB2 1 1
9 5299 1 1 25 ARG HB3 H 64.636 4.155 -1.660 1.00 . A A . 25 ARG HB3 1 1
9 5300 1 1 25 ARG HD2 H 65.404 6.519 -5.010 1.00 . A A . 25 ARG HD2 1 1
9 5301 1 1 25 ARG HD3 H 65.123 7.330 -3.467 1.00 . A A . 25 ARG HD3 1 1
9 5302 1 1 25 ARG HE H 67.118 5.832 -2.741 1.00 . A A . 25 ARG HE 1 1
9 5303 1 1 25 ARG HG2 H 65.108 4.336 -3.848 1.00 . A A . 25 ARG HG2 1 1
9 5304 1 1 25 ARG HG3 H 63.657 5.348 -3.860 1.00 . A A . 25 ARG HG3 1 1
9 5305 1 1 25 ARG HH11 H 66.757 7.425 -5.832 1.00 . A A . 25 ARG HH11 1 1
9 5306 1 1 25 ARG HH12 H 68.462 7.570 -6.089 1.00 . A A . 25 ARG HH12 1 1
9 5307 1 1 25 ARG HH21 H 69.354 6.032 -3.085 1.00 . A A . 25 ARG HH21 1 1
9 5308 1 1 25 ARG HH22 H 69.935 6.782 -4.534 1.00 . A A . 25 ARG HH22 1 1
9 5309 1 1 25 ARG N N 63.425 5.626 0.115 1.00 . A A . 25 ARG N 1 1
9 5310 1 1 25 ARG NE N 66.911 6.268 -3.593 1.00 . A A . 25 ARG NE 1 1
9 5311 1 1 25 ARG NH1 N 67.694 7.272 -5.522 1.00 . A A . 25 ARG NH1 1 1
9 5312 1 1 25 ARG NH2 N 69.173 6.480 -3.960 1.00 . A A . 25 ARG NH2 1 1
9 5313 1 1 25 ARG O O 61.689 5.740 -3.042 1.00 . A A . 25 ARG O 1 1
9 5314 1 1 26 TYR C C 59.105 4.029 -0.408 1.00 . A A . 26 TYR C 1 1
9 5315 1 1 26 TYR CA C 60.047 3.972 -1.608 1.00 . A A . 26 TYR CA 1 1
9 5316 1 1 26 TYR CB C 60.159 2.520 -2.086 1.00 . A A . 26 TYR CB 1 1
9 5317 1 1 26 TYR CD1 C 61.094 3.237 -4.320 1.00 . A A . 26 TYR CD1 1 1
9 5318 1 1 26 TYR CD2 C 61.798 1.151 -3.414 1.00 . A A . 26 TYR CD2 1 1
9 5319 1 1 26 TYR CE1 C 61.892 3.029 -5.426 1.00 . A A . 26 TYR CE1 1 1
9 5320 1 1 26 TYR CE2 C 62.599 0.937 -4.515 1.00 . A A . 26 TYR CE2 1 1
9 5321 1 1 26 TYR CG C 61.035 2.304 -3.297 1.00 . A A . 26 TYR CG 1 1
9 5322 1 1 26 TYR CZ C 62.644 1.879 -5.519 1.00 . A A . 26 TYR CZ 1 1
9 5323 1 1 26 TYR H H 61.691 4.255 -0.327 1.00 . A A . 26 TYR H 1 1
9 5324 1 1 26 TYR HA H 59.645 4.592 -2.403 1.00 . A A . 26 TYR HA 1 1
9 5325 1 1 26 TYR HB2 H 60.569 1.929 -1.287 1.00 . A A . 26 TYR HB2 1 1
9 5326 1 1 26 TYR HB3 H 59.166 2.150 -2.326 1.00 . A A . 26 TYR HB3 1 1
9 5327 1 1 26 TYR HD1 H 60.504 4.139 -4.241 1.00 . A A . 26 TYR HD1 1 1
9 5328 1 1 26 TYR HD2 H 61.753 0.407 -2.622 1.00 . A A . 26 TYR HD2 1 1
9 5329 1 1 26 TYR HE1 H 61.928 3.767 -6.214 1.00 . A A . 26 TYR HE1 1 1
9 5330 1 1 26 TYR HE2 H 63.188 0.033 -4.588 1.00 . A A . 26 TYR HE2 1 1
9 5331 1 1 26 TYR HH H 64.366 1.672 -6.354 1.00 . A A . 26 TYR HH 1 1
9 5332 1 1 26 TYR N N 61.349 4.504 -1.196 1.00 . A A . 26 TYR N 1 1
9 5333 1 1 26 TYR O O 58.417 3.058 -0.098 1.00 . A A . 26 TYR O 1 1
9 5334 1 1 26 TYR OH O 63.442 1.666 -6.620 1.00 . A A . 26 TYR OH 1 1
9 5335 1 1 27 GLY C C 56.890 4.687 1.350 1.00 . A A . 27 GLY C 1 1
9 5336 1 1 27 GLY CA C 58.245 5.365 1.439 1.00 . A A . 27 GLY CA 1 1
9 5337 1 1 27 GLY H H 59.659 5.916 -0.044 1.00 . A A . 27 GLY H 1 1
9 5338 1 1 27 GLY HA2 H 58.767 4.969 2.297 1.00 . A A . 27 GLY HA2 1 1
9 5339 1 1 27 GLY HA3 H 58.092 6.425 1.590 1.00 . A A . 27 GLY HA3 1 1
9 5340 1 1 27 GLY N N 59.082 5.181 0.259 1.00 . A A . 27 GLY N 1 1
9 5341 1 1 27 GLY O O 56.091 4.974 0.461 1.00 . A A . 27 GLY O 1 1
9 5342 1 1 28 ALA C C 55.406 1.815 1.425 1.00 . A A . 28 ALA C 1 1
9 5343 1 1 28 ALA CA C 55.403 3.010 2.367 1.00 . A A . 28 ALA CA 1 1
9 5344 1 1 28 ALA CB C 54.203 3.905 2.087 1.00 . A A . 28 ALA CB 1 1
9 5345 1 1 28 ALA H H 57.346 3.597 2.961 1.00 . A A . 28 ALA H 1 1
9 5346 1 1 28 ALA HA H 55.314 2.644 3.370 1.00 . A A . 28 ALA HA 1 1
9 5347 1 1 28 ALA HB1 H 54.374 4.880 2.517 1.00 . A A . 28 ALA HB1 1 1
9 5348 1 1 28 ALA HB2 H 53.319 3.467 2.527 1.00 . A A . 28 ALA HB2 1 1
9 5349 1 1 28 ALA HB3 H 54.067 3.998 1.020 1.00 . A A . 28 ALA HB3 1 1
9 5350 1 1 28 ALA N N 56.652 3.770 2.292 1.00 . A A . 28 ALA N 1 1
9 5351 1 1 28 ALA O O 54.731 0.815 1.671 1.00 . A A . 28 ALA O 1 1
9 5352 1 1 29 LYS C C 57.679 0.387 -0.761 1.00 . A A . 29 LYS C 1 1
9 5353 1 1 29 LYS CA C 56.258 0.892 -0.639 1.00 . A A . 29 LYS CA 1 1
9 5354 1 1 29 LYS CB C 55.814 1.431 -1.980 1.00 . A A . 29 LYS CB 1 1
9 5355 1 1 29 LYS CD C 53.875 0.680 -3.358 1.00 . A A . 29 LYS CD 1 1
9 5356 1 1 29 LYS CE C 52.889 0.713 -2.199 1.00 . A A . 29 LYS CE 1 1
9 5357 1 1 29 LYS CG C 55.277 0.354 -2.877 1.00 . A A . 29 LYS CG 1 1
9 5358 1 1 29 LYS H H 56.657 2.735 0.210 1.00 . A A . 29 LYS H 1 1
9 5359 1 1 29 LYS HA H 55.614 0.093 -0.357 1.00 . A A . 29 LYS HA 1 1
9 5360 1 1 29 LYS HB2 H 55.049 2.173 -1.821 1.00 . A A . 29 LYS HB2 1 1
9 5361 1 1 29 LYS HB3 H 56.659 1.893 -2.469 1.00 . A A . 29 LYS HB3 1 1
9 5362 1 1 29 LYS HD2 H 53.887 1.649 -3.833 1.00 . A A . 29 LYS HD2 1 1
9 5363 1 1 29 LYS HD3 H 53.562 -0.070 -4.067 1.00 . A A . 29 LYS HD3 1 1
9 5364 1 1 29 LYS HE2 H 52.778 -0.287 -1.810 1.00 . A A . 29 LYS HE2 1 1
9 5365 1 1 29 LYS HE3 H 53.283 1.357 -1.427 1.00 . A A . 29 LYS HE3 1 1
9 5366 1 1 29 LYS HG2 H 55.934 0.251 -3.722 1.00 . A A . 29 LYS HG2 1 1
9 5367 1 1 29 LYS HG3 H 55.254 -0.568 -2.322 1.00 . A A . 29 LYS HG3 1 1
9 5368 1 1 29 LYS HZ1 H 51.415 2.192 -2.273 1.00 . A A . 29 LYS HZ1 1 1
9 5369 1 1 29 LYS HZ2 H 50.802 0.617 -2.227 1.00 . A A . 29 LYS HZ2 1 1
9 5370 1 1 29 LYS HZ3 H 51.477 1.217 -3.656 1.00 . A A . 29 LYS HZ3 1 1
9 5371 1 1 29 LYS N N 56.158 1.931 0.347 1.00 . A A . 29 LYS N 1 1
9 5372 1 1 29 LYS NZ N 51.553 1.220 -2.619 1.00 . A A . 29 LYS NZ 1 1
9 5373 1 1 29 LYS O O 58.062 -0.154 -1.798 1.00 . A A . 29 LYS O 1 1
9 5374 1 1 30 CYS C C 60.158 -1.216 0.621 1.00 . A A . 30 CYS C 1 1
9 5375 1 1 30 CYS CA C 59.880 0.219 0.211 1.00 . A A . 30 CYS CA 1 1
9 5376 1 1 30 CYS CB C 60.752 1.137 1.055 1.00 . A A . 30 CYS CB 1 1
9 5377 1 1 30 CYS H H 58.133 1.080 1.062 1.00 . A A . 30 CYS H 1 1
9 5378 1 1 30 CYS HA H 60.187 0.342 -0.819 1.00 . A A . 30 CYS HA 1 1
9 5379 1 1 30 CYS HB2 H 61.791 0.850 0.904 1.00 . A A . 30 CYS HB2 1 1
9 5380 1 1 30 CYS HB3 H 60.610 2.158 0.728 1.00 . A A . 30 CYS HB3 1 1
9 5381 1 1 30 CYS N N 58.479 0.609 0.272 1.00 . A A . 30 CYS N 1 1
9 5382 1 1 30 CYS O O 59.806 -1.661 1.713 1.00 . A A . 30 CYS O 1 1
9 5383 1 1 30 CYS SG S 60.409 1.067 2.844 1.00 . A A . 30 CYS SG 1 1
9 5384 1 1 31 GLN C C 62.797 -3.370 -0.225 1.00 . A A . 31 GLN C 1 1
9 5385 1 1 31 GLN CA C 61.277 -3.273 -0.063 1.00 . A A . 31 GLN CA 1 1
9 5386 1 1 31 GLN CB C 60.575 -4.199 -1.041 1.00 . A A . 31 GLN CB 1 1
9 5387 1 1 31 GLN CD C 58.654 -5.794 -1.314 1.00 . A A . 31 GLN CD 1 1
9 5388 1 1 31 GLN CG C 59.661 -5.191 -0.362 1.00 . A A . 31 GLN CG 1 1
9 5389 1 1 31 GLN H H 61.106 -1.458 -1.103 1.00 . A A . 31 GLN H 1 1
9 5390 1 1 31 GLN HA H 61.012 -3.549 0.934 1.00 . A A . 31 GLN HA 1 1
9 5391 1 1 31 GLN HB2 H 59.982 -3.599 -1.707 1.00 . A A . 31 GLN HB2 1 1
9 5392 1 1 31 GLN HB3 H 61.314 -4.746 -1.609 1.00 . A A . 31 GLN HB3 1 1
9 5393 1 1 31 GLN HE21 H 59.572 -7.552 -1.191 1.00 . A A . 31 GLN HE21 1 1
9 5394 1 1 31 GLN HE22 H 58.177 -7.493 -2.225 1.00 . A A . 31 GLN HE22 1 1
9 5395 1 1 31 GLN HG2 H 60.258 -5.984 0.061 1.00 . A A . 31 GLN HG2 1 1
9 5396 1 1 31 GLN HG3 H 59.132 -4.677 0.424 1.00 . A A . 31 GLN HG3 1 1
9 5397 1 1 31 GLN N N 60.851 -1.906 -0.272 1.00 . A A . 31 GLN N 1 1
9 5398 1 1 31 GLN NE2 N 58.816 -7.075 -1.605 1.00 . A A . 31 GLN NE2 1 1
9 5399 1 1 31 GLN O O 63.440 -4.293 0.276 1.00 . A A . 31 GLN O 1 1
9 5400 1 1 31 GLN OE1 O 57.741 -5.115 -1.781 1.00 . A A . 31 GLN OE1 1 1
9 5401 1 1 32 PHE C C 65.109 -0.832 -1.548 1.00 . A A . 32 PHE C 1 1
9 5402 1 1 32 PHE CA C 64.776 -2.274 -1.171 1.00 . A A . 32 PHE CA 1 1
9 5403 1 1 32 PHE CB C 65.192 -3.207 -2.306 1.00 . A A . 32 PHE CB 1 1
9 5404 1 1 32 PHE CD1 C 63.770 -5.259 -2.329 1.00 . A A . 32 PHE CD1 1 1
9 5405 1 1 32 PHE CD2 C 66.004 -5.438 -1.529 1.00 . A A . 32 PHE CD2 1 1
9 5406 1 1 32 PHE CE1 C 63.582 -6.611 -2.124 1.00 . A A . 32 PHE CE1 1 1
9 5407 1 1 32 PHE CE2 C 65.822 -6.791 -1.312 1.00 . A A . 32 PHE CE2 1 1
9 5408 1 1 32 PHE CG C 64.978 -4.660 -2.033 1.00 . A A . 32 PHE CG 1 1
9 5409 1 1 32 PHE CZ C 64.609 -7.378 -1.615 1.00 . A A . 32 PHE CZ 1 1
9 5410 1 1 32 PHE H H 62.775 -1.667 -1.256 1.00 . A A . 32 PHE H 1 1
9 5411 1 1 32 PHE HA H 65.302 -2.544 -0.270 1.00 . A A . 32 PHE HA 1 1
9 5412 1 1 32 PHE HB2 H 64.630 -2.954 -3.193 1.00 . A A . 32 PHE HB2 1 1
9 5413 1 1 32 PHE HB3 H 66.243 -3.067 -2.507 1.00 . A A . 32 PHE HB3 1 1
9 5414 1 1 32 PHE HD1 H 62.966 -4.655 -2.721 1.00 . A A . 32 PHE HD1 1 1
9 5415 1 1 32 PHE HD2 H 66.951 -4.973 -1.294 1.00 . A A . 32 PHE HD2 1 1
9 5416 1 1 32 PHE HE1 H 62.632 -7.066 -2.361 1.00 . A A . 32 PHE HE1 1 1
9 5417 1 1 32 PHE HE2 H 66.629 -7.389 -0.915 1.00 . A A . 32 PHE HE2 1 1
9 5418 1 1 32 PHE HZ H 64.464 -8.435 -1.461 1.00 . A A . 32 PHE HZ 1 1
9 5419 1 1 32 PHE N N 63.350 -2.376 -0.915 1.00 . A A . 32 PHE N 1 1
9 5420 1 1 32 PHE O O 64.319 0.077 -1.302 1.00 . A A . 32 PHE O 1 1
9 5421 1 1 33 ALA C C 66.457 1.740 -1.541 1.00 . A A . 33 ALA C 1 1
9 5422 1 1 33 ALA CA C 66.676 0.690 -2.625 1.00 . A A . 33 ALA CA 1 1
9 5423 1 1 33 ALA CB C 65.935 1.080 -3.896 1.00 . A A . 33 ALA CB 1 1
9 5424 1 1 33 ALA H H 66.826 -1.400 -2.381 1.00 . A A . 33 ALA H 1 1
9 5425 1 1 33 ALA HA H 67.727 0.639 -2.858 1.00 . A A . 33 ALA HA 1 1
9 5426 1 1 33 ALA HB1 H 65.899 2.157 -3.973 1.00 . A A . 33 ALA HB1 1 1
9 5427 1 1 33 ALA HB2 H 64.932 0.686 -3.861 1.00 . A A . 33 ALA HB2 1 1
9 5428 1 1 33 ALA HB3 H 66.453 0.675 -4.754 1.00 . A A . 33 ALA HB3 1 1
9 5429 1 1 33 ALA N N 66.257 -0.634 -2.183 1.00 . A A . 33 ALA N 1 1
9 5430 1 1 33 ALA O O 65.366 2.284 -1.412 1.00 . A A . 33 ALA O 1 1
9 5431 1 1 34 HIS C C 68.880 3.500 0.644 1.00 . A A . 34 HIS C 1 1
9 5432 1 1 34 HIS CA C 67.449 3.021 0.295 1.00 . A A . 34 HIS CA 1 1
9 5433 1 1 34 HIS CB C 66.785 2.439 1.548 1.00 . A A . 34 HIS CB 1 1
9 5434 1 1 34 HIS CD2 C 64.627 2.553 2.842 1.00 . A A . 34 HIS CD2 1 1
9 5435 1 1 34 HIS CE1 C 63.177 2.965 1.325 1.00 . A A . 34 HIS CE1 1 1
9 5436 1 1 34 HIS CG C 65.309 2.599 1.697 1.00 . A A . 34 HIS CG 1 1
9 5437 1 1 34 HIS H H 68.349 1.559 -0.950 1.00 . A A . 34 HIS H 1 1
9 5438 1 1 34 HIS HA H 66.869 3.862 -0.057 1.00 . A A . 34 HIS HA 1 1
9 5439 1 1 34 HIS HB2 H 67.005 1.386 1.612 1.00 . A A . 34 HIS HB2 1 1
9 5440 1 1 34 HIS HB3 H 67.211 2.941 2.411 1.00 . A A . 34 HIS HB3 1 1
9 5441 1 1 34 HIS HD1 H 64.556 2.941 -0.244 1.00 . A A . 34 HIS HD1 1 1
9 5442 1 1 34 HIS HD2 H 65.050 2.385 3.805 1.00 . A A . 34 HIS HD2 1 1
9 5443 1 1 34 HIS HE1 H 62.252 3.230 0.837 1.00 . A A . 34 HIS HE1 1 1
9 5444 1 1 34 HIS N N 67.505 2.024 -0.779 1.00 . A A . 34 HIS N 1 1
9 5445 1 1 34 HIS ND1 N 64.379 2.860 0.713 1.00 . A A . 34 HIS ND1 1 1
9 5446 1 1 34 HIS NE2 N 63.305 2.777 2.622 1.00 . A A . 34 HIS NE2 1 1
9 5447 1 1 34 HIS O O 69.546 4.120 -0.186 1.00 . A A . 34 HIS O 1 1
9 5448 1 1 35 GLY C C 71.752 2.956 1.538 1.00 . A A . 35 GLY C 1 1
9 5449 1 1 35 GLY CA C 70.655 3.639 2.320 1.00 . A A . 35 GLY CA 1 1
9 5450 1 1 35 GLY H H 68.777 2.753 2.513 1.00 . A A . 35 GLY H 1 1
9 5451 1 1 35 GLY HA2 H 70.751 4.710 2.207 1.00 . A A . 35 GLY HA2 1 1
9 5452 1 1 35 GLY HA3 H 70.763 3.370 3.374 1.00 . A A . 35 GLY HA3 1 1
9 5453 1 1 35 GLY N N 69.339 3.228 1.884 1.00 . A A . 35 GLY N 1 1
9 5454 1 1 35 GLY O O 71.827 3.076 0.315 1.00 . A A . 35 GLY O 1 1
9 5455 1 1 36 LEU C C 73.122 0.338 0.780 1.00 . A A . 36 LEU C 1 1
9 5456 1 1 36 LEU CA C 73.681 1.487 1.617 1.00 . A A . 36 LEU CA 1 1
9 5457 1 1 36 LEU CB C 74.638 0.963 2.691 1.00 . A A . 36 LEU CB 1 1
9 5458 1 1 36 LEU CD1 C 76.865 0.598 1.616 1.00 . A A . 36 LEU CD1 1 1
9 5459 1 1 36 LEU CD2 C 76.035 -0.997 3.363 1.00 . A A . 36 LEU CD2 1 1
9 5460 1 1 36 LEU CG C 75.645 -0.079 2.216 1.00 . A A . 36 LEU CG 1 1
9 5461 1 1 36 LEU H H 72.467 2.144 3.215 1.00 . A A . 36 LEU H 1 1
9 5462 1 1 36 LEU HA H 74.213 2.172 0.970 1.00 . A A . 36 LEU HA 1 1
9 5463 1 1 36 LEU HB2 H 75.188 1.804 3.092 1.00 . A A . 36 LEU HB2 1 1
9 5464 1 1 36 LEU HB3 H 74.052 0.527 3.486 1.00 . A A . 36 LEU HB3 1 1
9 5465 1 1 36 LEU HD11 H 77.230 1.352 2.298 1.00 . A A . 36 LEU HD11 1 1
9 5466 1 1 36 LEU HD12 H 76.593 1.060 0.679 1.00 . A A . 36 LEU HD12 1 1
9 5467 1 1 36 LEU HD13 H 77.636 -0.138 1.445 1.00 . A A . 36 LEU HD13 1 1
9 5468 1 1 36 LEU HD21 H 76.094 -0.421 4.275 1.00 . A A . 36 LEU HD21 1 1
9 5469 1 1 36 LEU HD22 H 76.994 -1.446 3.155 1.00 . A A . 36 LEU HD22 1 1
9 5470 1 1 36 LEU HD23 H 75.287 -1.769 3.472 1.00 . A A . 36 LEU HD23 1 1
9 5471 1 1 36 LEU HG H 75.190 -0.682 1.447 1.00 . A A . 36 LEU HG 1 1
9 5472 1 1 36 LEU N N 72.592 2.214 2.246 1.00 . A A . 36 LEU N 1 1
9 5473 1 1 36 LEU O O 73.062 0.420 -0.447 1.00 . A A . 36 LEU O 1 1
9 5474 1 1 37 GLY C C 73.000 -2.468 -0.265 1.00 . A A . 37 GLY C 1 1
9 5475 1 1 37 GLY CA C 72.107 -1.859 0.789 1.00 . A A . 37 GLY CA 1 1
9 5476 1 1 37 GLY H H 72.735 -0.706 2.437 1.00 . A A . 37 GLY H 1 1
9 5477 1 1 37 GLY HA2 H 71.895 -2.615 1.527 1.00 . A A . 37 GLY HA2 1 1
9 5478 1 1 37 GLY HA3 H 71.189 -1.564 0.335 1.00 . A A . 37 GLY HA3 1 1
9 5479 1 1 37 GLY N N 72.682 -0.714 1.460 1.00 . A A . 37 GLY N 1 1
9 5480 1 1 37 GLY O O 72.870 -2.189 -1.457 1.00 . A A . 37 GLY O 1 1
9 5481 1 1 38 GLU C C 74.939 -5.472 -0.230 1.00 . A A . 38 GLU C 1 1
9 5482 1 1 38 GLU CA C 74.802 -4.038 -0.698 1.00 . A A . 38 GLU CA 1 1
9 5483 1 1 38 GLU CB C 76.180 -3.372 -0.727 1.00 . A A . 38 GLU CB 1 1
9 5484 1 1 38 GLU CD C 77.206 -1.314 -1.761 1.00 . A A . 38 GLU CD 1 1
9 5485 1 1 38 GLU CG C 76.134 -1.859 -0.838 1.00 . A A . 38 GLU CG 1 1
9 5486 1 1 38 GLU H H 73.911 -3.513 1.149 1.00 . A A . 38 GLU H 1 1
9 5487 1 1 38 GLU HA H 74.378 -4.039 -1.696 1.00 . A A . 38 GLU HA 1 1
9 5488 1 1 38 GLU HB2 H 76.705 -3.629 0.179 1.00 . A A . 38 GLU HB2 1 1
9 5489 1 1 38 GLU HB3 H 76.732 -3.756 -1.573 1.00 . A A . 38 GLU HB3 1 1
9 5490 1 1 38 GLU HG2 H 75.169 -1.565 -1.221 1.00 . A A . 38 GLU HG2 1 1
9 5491 1 1 38 GLU HG3 H 76.278 -1.435 0.144 1.00 . A A . 38 GLU HG3 1 1
9 5492 1 1 38 GLU N N 73.887 -3.329 0.187 1.00 . A A . 38 GLU N 1 1
9 5493 1 1 38 GLU O O 76.029 -6.048 -0.252 1.00 . A A . 38 GLU O 1 1
9 5494 1 1 38 GLU OE1 O 78.356 -1.795 -1.684 1.00 . A A . 38 GLU OE1 1 1
9 5495 1 1 38 GLU OE2 O 76.896 -0.406 -2.560 1.00 . A A . 38 GLU OE2 1 1
9 5496 1 1 39 LEU C C 74.238 -8.367 -0.392 1.00 . A A . 39 LEU C 1 1
9 5497 1 1 39 LEU CA C 73.839 -7.411 0.713 1.00 . A A . 39 LEU CA 1 1
9 5498 1 1 39 LEU CB C 72.476 -7.805 1.274 1.00 . A A . 39 LEU CB 1 1
9 5499 1 1 39 LEU CD1 C 70.784 -7.591 3.109 1.00 . A A . 39 LEU CD1 1 1
9 5500 1 1 39 LEU CD2 C 73.211 -7.851 3.667 1.00 . A A . 39 LEU CD2 1 1
9 5501 1 1 39 LEU CG C 72.209 -7.277 2.675 1.00 . A A . 39 LEU CG 1 1
9 5502 1 1 39 LEU H H 72.988 -5.520 0.232 1.00 . A A . 39 LEU H 1 1
9 5503 1 1 39 LEU HA H 74.559 -7.462 1.495 1.00 . A A . 39 LEU HA 1 1
9 5504 1 1 39 LEU HB2 H 71.711 -7.427 0.611 1.00 . A A . 39 LEU HB2 1 1
9 5505 1 1 39 LEU HB3 H 72.414 -8.882 1.298 1.00 . A A . 39 LEU HB3 1 1
9 5506 1 1 39 LEU HD11 H 70.722 -8.627 3.412 1.00 . A A . 39 LEU HD11 1 1
9 5507 1 1 39 LEU HD12 H 70.109 -7.415 2.287 1.00 . A A . 39 LEU HD12 1 1
9 5508 1 1 39 LEU HD13 H 70.513 -6.955 3.941 1.00 . A A . 39 LEU HD13 1 1
9 5509 1 1 39 LEU HD21 H 72.789 -8.727 4.141 1.00 . A A . 39 LEU HD21 1 1
9 5510 1 1 39 LEU HD22 H 73.438 -7.111 4.421 1.00 . A A . 39 LEU HD22 1 1
9 5511 1 1 39 LEU HD23 H 74.118 -8.127 3.151 1.00 . A A . 39 LEU HD23 1 1
9 5512 1 1 39 LEU HG H 72.334 -6.208 2.658 1.00 . A A . 39 LEU HG 1 1
9 5513 1 1 39 LEU N N 73.827 -6.040 0.221 1.00 . A A . 39 LEU N 1 1
9 5514 1 1 39 LEU O O 75.188 -9.139 -0.270 1.00 . A A . 39 LEU O 1 1
9 5515 1 1 40 ARG C C 74.539 -8.422 -3.709 1.00 . A A . 40 ARG C 1 1
9 5516 1 1 40 ARG CA C 73.707 -9.130 -2.644 1.00 . A A . 40 ARG CA 1 1
9 5517 1 1 40 ARG CB C 72.361 -9.543 -3.231 1.00 . A A . 40 ARG CB 1 1
9 5518 1 1 40 ARG CD C 71.676 -8.443 -5.382 1.00 . A A . 40 ARG CD 1 1
9 5519 1 1 40 ARG CG C 71.613 -8.384 -3.863 1.00 . A A . 40 ARG CG 1 1
9 5520 1 1 40 ARG CZ C 69.968 -9.928 -6.376 1.00 . A A . 40 ARG CZ 1 1
9 5521 1 1 40 ARG H H 72.758 -7.643 -1.468 1.00 . A A . 40 ARG H 1 1
9 5522 1 1 40 ARG HA H 74.229 -10.012 -2.334 1.00 . A A . 40 ARG HA 1 1
9 5523 1 1 40 ARG HB2 H 72.523 -10.297 -3.986 1.00 . A A . 40 ARG HB2 1 1
9 5524 1 1 40 ARG HB3 H 71.747 -9.954 -2.445 1.00 . A A . 40 ARG HB3 1 1
9 5525 1 1 40 ARG HD2 H 72.036 -7.496 -5.750 1.00 . A A . 40 ARG HD2 1 1
9 5526 1 1 40 ARG HD3 H 72.367 -9.221 -5.669 1.00 . A A . 40 ARG HD3 1 1
9 5527 1 1 40 ARG HE H 69.761 -7.962 -6.106 1.00 . A A . 40 ARG HE 1 1
9 5528 1 1 40 ARG HG2 H 70.581 -8.421 -3.550 1.00 . A A . 40 ARG HG2 1 1
9 5529 1 1 40 ARG HG3 H 72.065 -7.462 -3.523 1.00 . A A . 40 ARG HG3 1 1
9 5530 1 1 40 ARG HH11 H 71.650 -10.887 -5.793 1.00 . A A . 40 ARG HH11 1 1
9 5531 1 1 40 ARG HH12 H 70.440 -11.889 -6.516 1.00 . A A . 40 ARG HH12 1 1
9 5532 1 1 40 ARG HH21 H 68.176 -9.287 -7.053 1.00 . A A . 40 ARG HH21 1 1
9 5533 1 1 40 ARG HH22 H 68.472 -10.984 -7.229 1.00 . A A . 40 ARG HH22 1 1
9 5534 1 1 40 ARG N N 73.489 -8.290 -1.469 1.00 . A A . 40 ARG N 1 1
9 5535 1 1 40 ARG NE N 70.371 -8.719 -5.982 1.00 . A A . 40 ARG NE 1 1
9 5536 1 1 40 ARG NH1 N 70.751 -10.988 -6.214 1.00 . A A . 40 ARG NH1 1 1
9 5537 1 1 40 ARG NH2 N 68.774 -10.078 -6.931 1.00 . A A . 40 ARG NH2 1 1
9 5538 1 1 40 ARG O O 74.338 -8.644 -4.901 1.00 . A A . 40 ARG O 1 1
9 5539 1 1 41 GLN C C 77.666 -6.516 -3.549 1.00 . A A . 41 GLN C 1 1
9 5540 1 1 41 GLN CA C 76.336 -6.863 -4.204 1.00 . A A . 41 GLN CA 1 1
9 5541 1 1 41 GLN CB C 75.653 -5.584 -4.690 1.00 . A A . 41 GLN CB 1 1
9 5542 1 1 41 GLN CD C 74.960 -5.611 -7.121 1.00 . A A . 41 GLN CD 1 1
9 5543 1 1 41 GLN CG C 74.528 -5.822 -5.683 1.00 . A A . 41 GLN CG 1 1
9 5544 1 1 41 GLN H H 75.614 -7.463 -2.333 1.00 . A A . 41 GLN H 1 1
9 5545 1 1 41 GLN HA H 76.518 -7.506 -5.040 1.00 . A A . 41 GLN HA 1 1
9 5546 1 1 41 GLN HB2 H 75.246 -5.060 -3.838 1.00 . A A . 41 GLN HB2 1 1
9 5547 1 1 41 GLN HB3 H 76.393 -4.955 -5.163 1.00 . A A . 41 GLN HB3 1 1
9 5548 1 1 41 GLN HE21 H 73.279 -6.449 -7.776 1.00 . A A . 41 GLN HE21 1 1
9 5549 1 1 41 GLN HE22 H 74.372 -5.903 -8.998 1.00 . A A . 41 GLN HE22 1 1
9 5550 1 1 41 GLN HG2 H 74.175 -6.836 -5.572 1.00 . A A . 41 GLN HG2 1 1
9 5551 1 1 41 GLN HG3 H 73.725 -5.136 -5.462 1.00 . A A . 41 GLN HG3 1 1
9 5552 1 1 41 GLN N N 75.480 -7.586 -3.283 1.00 . A A . 41 GLN N 1 1
9 5553 1 1 41 GLN NE2 N 74.119 -6.031 -8.059 1.00 . A A . 41 GLN NE2 1 1
9 5554 1 1 41 GLN O O 78.411 -5.672 -4.049 1.00 . A A . 41 GLN O 1 1
9 5555 1 1 41 GLN OE1 O 76.031 -5.069 -7.387 1.00 . A A . 41 GLN OE1 1 1
9 5556 1 1 42 ALA C C 79.340 -7.885 -0.534 1.00 . A A . 42 ALA C 1 1
9 5557 1 1 42 ALA CA C 79.196 -6.934 -1.718 1.00 . A A . 42 ALA CA 1 1
9 5558 1 1 42 ALA CB C 79.270 -5.487 -1.254 1.00 . A A . 42 ALA CB 1 1
9 5559 1 1 42 ALA H H 77.341 -7.837 -2.091 1.00 . A A . 42 ALA H 1 1
9 5560 1 1 42 ALA HA H 79.997 -7.108 -2.406 1.00 . A A . 42 ALA HA 1 1
9 5561 1 1 42 ALA HB1 H 79.703 -5.448 -0.265 1.00 . A A . 42 ALA HB1 1 1
9 5562 1 1 42 ALA HB2 H 78.277 -5.063 -1.232 1.00 . A A . 42 ALA HB2 1 1
9 5563 1 1 42 ALA HB3 H 79.887 -4.921 -1.939 1.00 . A A . 42 ALA HB3 1 1
9 5564 1 1 42 ALA N N 77.962 -7.172 -2.433 1.00 . A A . 42 ALA N 1 1
9 5565 1 1 42 ALA O O 80.440 -8.337 -0.220 1.00 . A A . 42 ALA O 1 1
9 5566 1 1 43 ASN C C 78.265 -10.533 0.823 1.00 . A A . 43 ASN C 1 1
9 5567 1 1 43 ASN CA C 78.226 -9.076 1.271 1.00 . A A . 43 ASN CA 1 1
9 5568 1 1 43 ASN CB C 76.993 -8.826 2.140 1.00 . A A . 43 ASN CB 1 1
9 5569 1 1 43 ASN CG C 77.302 -7.979 3.357 1.00 . A A . 43 ASN CG 1 1
9 5570 1 1 43 ASN H H 77.376 -7.783 -0.172 1.00 . A A . 43 ASN H 1 1
9 5571 1 1 43 ASN HA H 79.113 -8.868 1.851 1.00 . A A . 43 ASN HA 1 1
9 5572 1 1 43 ASN HB2 H 76.245 -8.318 1.551 1.00 . A A . 43 ASN HB2 1 1
9 5573 1 1 43 ASN HB3 H 76.597 -9.774 2.475 1.00 . A A . 43 ASN HB3 1 1
9 5574 1 1 43 ASN HD21 H 77.787 -6.440 2.197 1.00 . A A . 43 ASN HD21 1 1
9 5575 1 1 43 ASN HD22 H 77.918 -6.165 3.897 1.00 . A A . 43 ASN HD22 1 1
9 5576 1 1 43 ASN N N 78.223 -8.180 0.122 1.00 . A A . 43 ASN N 1 1
9 5577 1 1 43 ASN ND2 N 77.711 -6.736 3.126 1.00 . A A . 43 ASN ND2 1 1
9 5578 1 1 43 ASN O O 77.476 -10.896 -0.075 1.00 . A A . 43 ASN O 1 1
9 5579 1 1 43 ASN OD1 O 77.172 -8.434 4.494 1.00 . A A . 43 ASN OD1 1 1
9 5580 2 2 1 ZN ZN ZN 61.890 2.387 3.972 1.00 . B A . 78 ZN ZN 1 1
10 5581 1 1 4 MET C C 71.714 -11.100 -14.072 1.00 . A A . 4 MET C 1 1
10 5582 1 1 4 MET CA C 72.449 -9.848 -13.599 1.00 . A A . 4 MET CA 1 1
10 5583 1 1 4 MET CB C 71.751 -8.592 -14.129 1.00 . A A . 4 MET CB 1 1
10 5584 1 1 4 MET CE C 70.785 -5.270 -12.417 1.00 . A A . 4 MET CE 1 1
10 5585 1 1 4 MET CG C 72.306 -7.299 -13.551 1.00 . A A . 4 MET CG 1 1
10 5586 1 1 4 MET H H 73.963 -10.601 -14.780 1.00 . A A . 4 MET H 1 1
10 5587 1 1 4 MET HA H 72.449 -9.827 -12.520 1.00 . A A . 4 MET HA 1 1
10 5588 1 1 4 MET HB2 H 71.862 -8.556 -15.202 1.00 . A A . 4 MET HB2 1 1
10 5589 1 1 4 MET HB3 H 70.699 -8.647 -13.886 1.00 . A A . 4 MET HB3 1 1
10 5590 1 1 4 MET HE1 H 71.418 -5.686 -11.647 1.00 . A A . 4 MET HE1 1 1
10 5591 1 1 4 MET HE2 H 69.764 -5.582 -12.252 1.00 . A A . 4 MET HE2 1 1
10 5592 1 1 4 MET HE3 H 70.843 -4.193 -12.387 1.00 . A A . 4 MET HE3 1 1
10 5593 1 1 4 MET HG2 H 72.315 -7.376 -12.473 1.00 . A A . 4 MET HG2 1 1
10 5594 1 1 4 MET HG3 H 73.317 -7.167 -13.908 1.00 . A A . 4 MET HG3 1 1
10 5595 1 1 4 MET N N 73.863 -9.848 -14.072 1.00 . A A . 4 MET N 1 1
10 5596 1 1 4 MET O O 71.473 -11.276 -15.266 1.00 . A A . 4 MET O 1 1
10 5597 1 1 4 MET SD S 71.334 -5.853 -14.019 1.00 . A A . 4 MET SD 1 1
10 5598 1 1 5 THR C C 69.234 -13.191 -12.911 1.00 . A A . 5 THR C 1 1
10 5599 1 1 5 THR CA C 70.663 -13.208 -13.451 1.00 . A A . 5 THR CA 1 1
10 5600 1 1 5 THR CB C 71.420 -14.410 -12.882 1.00 . A A . 5 THR CB 1 1
10 5601 1 1 5 THR CG2 C 72.570 -14.860 -13.756 1.00 . A A . 5 THR CG2 1 1
10 5602 1 1 5 THR H H 71.588 -11.776 -12.194 1.00 . A A . 5 THR H 1 1
10 5603 1 1 5 THR HA H 70.626 -13.296 -14.527 1.00 . A A . 5 THR HA 1 1
10 5604 1 1 5 THR HB H 70.734 -15.239 -12.783 1.00 . A A . 5 THR HB 1 1
10 5605 1 1 5 THR HG1 H 71.275 -13.672 -11.074 1.00 . A A . 5 THR HG1 1 1
10 5606 1 1 5 THR HG21 H 72.381 -15.862 -14.113 1.00 . A A . 5 THR HG21 1 1
10 5607 1 1 5 THR HG22 H 73.484 -14.850 -13.179 1.00 . A A . 5 THR HG22 1 1
10 5608 1 1 5 THR HG23 H 72.669 -14.190 -14.597 1.00 . A A . 5 THR HG23 1 1
10 5609 1 1 5 THR N N 71.365 -11.969 -13.129 1.00 . A A . 5 THR N 1 1
10 5610 1 1 5 THR O O 68.404 -14.009 -13.311 1.00 . A A . 5 THR O 1 1
10 5611 1 1 5 THR OG1 O 71.946 -14.110 -11.601 1.00 . A A . 5 THR OG1 1 1
10 5612 1 1 6 THR C C 66.683 -11.380 -12.350 1.00 . A A . 6 THR C 1 1
10 5613 1 1 6 THR CA C 67.620 -12.146 -11.420 1.00 . A A . 6 THR CA 1 1
10 5614 1 1 6 THR CB C 67.698 -11.446 -10.061 1.00 . A A . 6 THR CB 1 1
10 5615 1 1 6 THR CG2 C 67.903 -12.405 -8.907 1.00 . A A . 6 THR CG2 1 1
10 5616 1 1 6 THR H H 69.650 -11.634 -11.725 1.00 . A A . 6 THR H 1 1
10 5617 1 1 6 THR HA H 67.234 -13.146 -11.278 1.00 . A A . 6 THR HA 1 1
10 5618 1 1 6 THR HB H 66.773 -10.914 -9.891 1.00 . A A . 6 THR HB 1 1
10 5619 1 1 6 THR HG1 H 69.581 -10.947 -9.803 1.00 . A A . 6 THR HG1 1 1
10 5620 1 1 6 THR HG21 H 67.338 -13.308 -9.083 1.00 . A A . 6 THR HG21 1 1
10 5621 1 1 6 THR HG22 H 67.567 -11.943 -7.990 1.00 . A A . 6 THR HG22 1 1
10 5622 1 1 6 THR HG23 H 68.952 -12.648 -8.824 1.00 . A A . 6 THR HG23 1 1
10 5623 1 1 6 THR N N 68.950 -12.258 -12.006 1.00 . A A . 6 THR N 1 1
10 5624 1 1 6 THR O O 66.869 -10.186 -12.587 1.00 . A A . 6 THR O 1 1
10 5625 1 1 6 THR OG1 O 68.761 -10.506 -10.041 1.00 . A A . 6 THR OG1 1 1
10 5626 1 1 7 SER C C 63.333 -11.329 -13.136 1.00 . A A . 7 SER C 1 1
10 5627 1 1 7 SER CA C 64.713 -11.454 -13.786 1.00 . A A . 7 SER CA 1 1
10 5628 1 1 7 SER CB C 64.607 -12.268 -15.076 1.00 . A A . 7 SER CB 1 1
10 5629 1 1 7 SER H H 65.580 -13.025 -12.656 1.00 . A A . 7 SER H 1 1
10 5630 1 1 7 SER HA H 65.076 -10.467 -14.026 1.00 . A A . 7 SER HA 1 1
10 5631 1 1 7 SER HB2 H 63.851 -13.031 -14.960 1.00 . A A . 7 SER HB2 1 1
10 5632 1 1 7 SER HB3 H 64.332 -11.612 -15.890 1.00 . A A . 7 SER HB3 1 1
10 5633 1 1 7 SER HG H 66.557 -12.269 -15.267 1.00 . A A . 7 SER HG 1 1
10 5634 1 1 7 SER N N 65.676 -12.073 -12.879 1.00 . A A . 7 SER N 1 1
10 5635 1 1 7 SER O O 62.339 -11.076 -13.820 1.00 . A A . 7 SER O 1 1
10 5636 1 1 7 SER OG O 65.839 -12.893 -15.392 1.00 . A A . 7 SER OG 1 1
10 5637 1 1 8 SER C C 62.231 -10.816 -9.697 1.00 . A A . 8 SER C 1 1
10 5638 1 1 8 SER CA C 62.015 -11.424 -11.082 1.00 . A A . 8 SER CA 1 1
10 5639 1 1 8 SER CB C 61.379 -12.809 -10.950 1.00 . A A . 8 SER CB 1 1
10 5640 1 1 8 SER H H 64.096 -11.715 -11.331 1.00 . A A . 8 SER H 1 1
10 5641 1 1 8 SER HA H 61.349 -10.782 -11.640 1.00 . A A . 8 SER HA 1 1
10 5642 1 1 8 SER HB2 H 61.836 -13.482 -11.658 1.00 . A A . 8 SER HB2 1 1
10 5643 1 1 8 SER HB3 H 61.534 -13.181 -9.947 1.00 . A A . 8 SER HB3 1 1
10 5644 1 1 8 SER HG H 59.526 -13.344 -10.598 1.00 . A A . 8 SER HG 1 1
10 5645 1 1 8 SER N N 63.274 -11.513 -11.819 1.00 . A A . 8 SER N 1 1
10 5646 1 1 8 SER O O 61.378 -10.094 -9.185 1.00 . A A . 8 SER O 1 1
10 5647 1 1 8 SER OG O 59.986 -12.757 -11.205 1.00 . A A . 8 SER OG 1 1
10 5648 1 1 9 ARG C C 63.827 -9.092 -7.790 1.00 . A A . 9 ARG C 1 1
10 5649 1 1 9 ARG CA C 63.702 -10.606 -7.771 1.00 . A A . 9 ARG CA 1 1
10 5650 1 1 9 ARG CB C 65.009 -11.229 -7.269 1.00 . A A . 9 ARG CB 1 1
10 5651 1 1 9 ARG CD C 64.303 -11.356 -4.858 1.00 . A A . 9 ARG CD 1 1
10 5652 1 1 9 ARG CG C 65.362 -10.869 -5.833 1.00 . A A . 9 ARG CG 1 1
10 5653 1 1 9 ARG CZ C 65.104 -12.065 -2.631 1.00 . A A . 9 ARG CZ 1 1
10 5654 1 1 9 ARG H H 64.017 -11.703 -9.547 1.00 . A A . 9 ARG H 1 1
10 5655 1 1 9 ARG HA H 62.899 -10.873 -7.098 1.00 . A A . 9 ARG HA 1 1
10 5656 1 1 9 ARG HB2 H 64.930 -12.304 -7.335 1.00 . A A . 9 ARG HB2 1 1
10 5657 1 1 9 ARG HB3 H 65.816 -10.897 -7.906 1.00 . A A . 9 ARG HB3 1 1
10 5658 1 1 9 ARG HD2 H 63.913 -10.510 -4.314 1.00 . A A . 9 ARG HD2 1 1
10 5659 1 1 9 ARG HD3 H 63.502 -11.821 -5.416 1.00 . A A . 9 ARG HD3 1 1
10 5660 1 1 9 ARG HE H 65.023 -13.231 -4.247 1.00 . A A . 9 ARG HE 1 1
10 5661 1 1 9 ARG HG2 H 66.304 -11.329 -5.581 1.00 . A A . 9 ARG HG2 1 1
10 5662 1 1 9 ARG HG3 H 65.451 -9.796 -5.750 1.00 . A A . 9 ARG HG3 1 1
10 5663 1 1 9 ARG HH11 H 64.526 -10.127 -2.711 1.00 . A A . 9 ARG HH11 1 1
10 5664 1 1 9 ARG HH12 H 65.090 -10.668 -1.169 1.00 . A A . 9 ARG HH12 1 1
10 5665 1 1 9 ARG HH21 H 65.755 -13.933 -2.220 1.00 . A A . 9 ARG HH21 1 1
10 5666 1 1 9 ARG HH22 H 65.782 -12.827 -0.888 1.00 . A A . 9 ARG HH22 1 1
10 5667 1 1 9 ARG N N 63.376 -11.118 -9.094 1.00 . A A . 9 ARG N 1 1
10 5668 1 1 9 ARG NE N 64.844 -12.328 -3.910 1.00 . A A . 9 ARG NE 1 1
10 5669 1 1 9 ARG NH1 N 64.888 -10.854 -2.130 1.00 . A A . 9 ARG NH1 1 1
10 5670 1 1 9 ARG NH2 N 65.587 -13.019 -1.849 1.00 . A A . 9 ARG NH2 1 1
10 5671 1 1 9 ARG O O 63.962 -8.477 -8.849 1.00 . A A . 9 ARG O 1 1
10 5672 1 1 10 TYR C C 65.353 -6.648 -6.418 1.00 . A A . 10 TYR C 1 1
10 5673 1 1 10 TYR CA C 63.890 -7.073 -6.452 1.00 . A A . 10 TYR CA 1 1
10 5674 1 1 10 TYR CB C 63.147 -6.658 -5.183 1.00 . A A . 10 TYR CB 1 1
10 5675 1 1 10 TYR CD1 C 60.856 -7.038 -6.128 1.00 . A A . 10 TYR CD1 1 1
10 5676 1 1 10 TYR CD2 C 61.300 -4.940 -5.083 1.00 . A A . 10 TYR CD2 1 1
10 5677 1 1 10 TYR CE1 C 59.565 -6.629 -6.409 1.00 . A A . 10 TYR CE1 1 1
10 5678 1 1 10 TYR CE2 C 60.014 -4.521 -5.362 1.00 . A A . 10 TYR CE2 1 1
10 5679 1 1 10 TYR CG C 61.739 -6.202 -5.461 1.00 . A A . 10 TYR CG 1 1
10 5680 1 1 10 TYR CZ C 59.150 -5.370 -6.024 1.00 . A A . 10 TYR CZ 1 1
10 5681 1 1 10 TYR H H 63.674 -9.052 -5.803 1.00 . A A . 10 TYR H 1 1
10 5682 1 1 10 TYR HA H 63.417 -6.602 -7.300 1.00 . A A . 10 TYR HA 1 1
10 5683 1 1 10 TYR HB2 H 63.093 -7.502 -4.514 1.00 . A A . 10 TYR HB2 1 1
10 5684 1 1 10 TYR HB3 H 63.670 -5.856 -4.706 1.00 . A A . 10 TYR HB3 1 1
10 5685 1 1 10 TYR HD1 H 61.193 -8.028 -6.426 1.00 . A A . 10 TYR HD1 1 1
10 5686 1 1 10 TYR HD2 H 61.978 -4.280 -4.561 1.00 . A A . 10 TYR HD2 1 1
10 5687 1 1 10 TYR HE1 H 58.890 -7.293 -6.927 1.00 . A A . 10 TYR HE1 1 1
10 5688 1 1 10 TYR HE2 H 59.690 -3.535 -5.062 1.00 . A A . 10 TYR HE2 1 1
10 5689 1 1 10 TYR HH H 57.879 -4.335 -7.030 1.00 . A A . 10 TYR HH 1 1
10 5690 1 1 10 TYR N N 63.783 -8.504 -6.606 1.00 . A A . 10 TYR N 1 1
10 5691 1 1 10 TYR O O 66.230 -7.369 -6.890 1.00 . A A . 10 TYR O 1 1
10 5692 1 1 10 TYR OH O 57.865 -4.957 -6.301 1.00 . A A . 10 TYR OH 1 1
10 5693 1 1 11 LYS C C 67.800 -5.586 -4.809 1.00 . A A . 11 LYS C 1 1
10 5694 1 1 11 LYS CA C 66.932 -4.899 -5.858 1.00 . A A . 11 LYS CA 1 1
10 5695 1 1 11 LYS CB C 66.827 -3.395 -5.604 1.00 . A A . 11 LYS CB 1 1
10 5696 1 1 11 LYS CD C 66.041 -1.534 -7.119 1.00 . A A . 11 LYS CD 1 1
10 5697 1 1 11 LYS CE C 65.338 -1.485 -8.468 1.00 . A A . 11 LYS CE 1 1
10 5698 1 1 11 LYS CG C 65.643 -2.769 -6.333 1.00 . A A . 11 LYS CG 1 1
10 5699 1 1 11 LYS H H 64.862 -4.918 -5.599 1.00 . A A . 11 LYS H 1 1
10 5700 1 1 11 LYS HA H 67.379 -5.048 -6.823 1.00 . A A . 11 LYS HA 1 1
10 5701 1 1 11 LYS HB2 H 66.709 -3.225 -4.543 1.00 . A A . 11 LYS HB2 1 1
10 5702 1 1 11 LYS HB3 H 67.732 -2.915 -5.942 1.00 . A A . 11 LYS HB3 1 1
10 5703 1 1 11 LYS HD2 H 65.769 -0.658 -6.551 1.00 . A A . 11 LYS HD2 1 1
10 5704 1 1 11 LYS HD3 H 67.107 -1.549 -7.277 1.00 . A A . 11 LYS HD3 1 1
10 5705 1 1 11 LYS HE2 H 65.952 -0.926 -9.159 1.00 . A A . 11 LYS HE2 1 1
10 5706 1 1 11 LYS HE3 H 65.215 -2.493 -8.833 1.00 . A A . 11 LYS HE3 1 1
10 5707 1 1 11 LYS HG2 H 65.237 -3.502 -7.025 1.00 . A A . 11 LYS HG2 1 1
10 5708 1 1 11 LYS HG3 H 64.888 -2.498 -5.607 1.00 . A A . 11 LYS HG3 1 1
10 5709 1 1 11 LYS HZ1 H 64.107 0.192 -8.267 1.00 . A A . 11 LYS HZ1 1 1
10 5710 1 1 11 LYS HZ2 H 63.475 -1.208 -7.564 1.00 . A A . 11 LYS HZ2 1 1
10 5711 1 1 11 LYS HZ3 H 63.452 -1.024 -9.244 1.00 . A A . 11 LYS HZ3 1 1
10 5712 1 1 11 LYS N N 65.600 -5.457 -5.910 1.00 . A A . 11 LYS N 1 1
10 5713 1 1 11 LYS NZ N 63.999 -0.836 -8.377 1.00 . A A . 11 LYS NZ 1 1
10 5714 1 1 11 LYS O O 67.474 -6.667 -4.322 1.00 . A A . 11 LYS O 1 1
10 5715 1 1 12 THR C C 70.170 -4.466 -2.446 1.00 . A A . 12 THR C 1 1
10 5716 1 1 12 THR CA C 69.851 -5.501 -3.515 1.00 . A A . 12 THR CA 1 1
10 5717 1 1 12 THR CB C 71.133 -5.950 -4.212 1.00 . A A . 12 THR CB 1 1
10 5718 1 1 12 THR CG2 C 71.736 -4.886 -5.097 1.00 . A A . 12 THR CG2 1 1
10 5719 1 1 12 THR H H 69.115 -4.104 -4.925 1.00 . A A . 12 THR H 1 1
10 5720 1 1 12 THR HA H 69.389 -6.357 -3.053 1.00 . A A . 12 THR HA 1 1
10 5721 1 1 12 THR HB H 70.907 -6.807 -4.828 1.00 . A A . 12 THR HB 1 1
10 5722 1 1 12 THR HG1 H 71.696 -6.490 -2.413 1.00 . A A . 12 THR HG1 1 1
10 5723 1 1 12 THR HG21 H 71.470 -5.081 -6.126 1.00 . A A . 12 THR HG21 1 1
10 5724 1 1 12 THR HG22 H 72.811 -4.897 -4.992 1.00 . A A . 12 THR HG22 1 1
10 5725 1 1 12 THR HG23 H 71.354 -3.919 -4.805 1.00 . A A . 12 THR HG23 1 1
10 5726 1 1 12 THR N N 68.916 -4.956 -4.488 1.00 . A A . 12 THR N 1 1
10 5727 1 1 12 THR O O 71.331 -4.251 -2.092 1.00 . A A . 12 THR O 1 1
10 5728 1 1 12 THR OG1 O 72.116 -6.333 -3.262 1.00 . A A . 12 THR OG1 1 1
10 5729 1 1 13 GLU C C 68.325 -3.036 0.229 1.00 . A A . 13 GLU C 1 1
10 5730 1 1 13 GLU CA C 69.256 -2.770 -0.975 1.00 . A A . 13 GLU CA 1 1
10 5731 1 1 13 GLU CB C 68.950 -1.423 -1.614 1.00 . A A . 13 GLU CB 1 1
10 5732 1 1 13 GLU CD C 70.019 0.226 -3.220 1.00 . A A . 13 GLU CD 1 1
10 5733 1 1 13 GLU CG C 70.182 -0.598 -1.955 1.00 . A A . 13 GLU CG 1 1
10 5734 1 1 13 GLU H H 68.249 -3.987 -2.324 1.00 . A A . 13 GLU H 1 1
10 5735 1 1 13 GLU HA H 70.262 -2.785 -0.644 1.00 . A A . 13 GLU HA 1 1
10 5736 1 1 13 GLU HB2 H 68.394 -1.588 -2.521 1.00 . A A . 13 GLU HB2 1 1
10 5737 1 1 13 GLU HB3 H 68.347 -0.868 -0.938 1.00 . A A . 13 GLU HB3 1 1
10 5738 1 1 13 GLU HG2 H 70.388 0.072 -1.134 1.00 . A A . 13 GLU HG2 1 1
10 5739 1 1 13 GLU HG3 H 71.019 -1.270 -2.087 1.00 . A A . 13 GLU HG3 1 1
10 5740 1 1 13 GLU N N 69.125 -3.799 -1.971 1.00 . A A . 13 GLU N 1 1
10 5741 1 1 13 GLU O O 67.583 -4.013 0.231 1.00 . A A . 13 GLU O 1 1
10 5742 1 1 13 GLU OE1 O 69.372 1.292 -3.154 1.00 . A A . 13 GLU OE1 1 1
10 5743 1 1 13 GLU OE2 O 70.544 -0.193 -4.274 1.00 . A A . 13 GLU OE2 1 1
10 5744 1 1 14 LEU C C 67.280 -1.029 3.162 1.00 . A A . 14 LEU C 1 1
10 5745 1 1 14 LEU CA C 67.540 -2.350 2.447 1.00 . A A . 14 LEU CA 1 1
10 5746 1 1 14 LEU CB C 68.142 -3.341 3.458 1.00 . A A . 14 LEU CB 1 1
10 5747 1 1 14 LEU CD1 C 70.320 -4.242 2.585 1.00 . A A . 14 LEU CD1 1 1
10 5748 1 1 14 LEU CD2 C 70.224 -1.932 3.536 1.00 . A A . 14 LEU CD2 1 1
10 5749 1 1 14 LEU CG C 69.666 -3.342 3.616 1.00 . A A . 14 LEU CG 1 1
10 5750 1 1 14 LEU H H 68.996 -1.427 1.215 1.00 . A A . 14 LEU H 1 1
10 5751 1 1 14 LEU HA H 66.592 -2.742 2.110 1.00 . A A . 14 LEU HA 1 1
10 5752 1 1 14 LEU HB2 H 67.717 -3.115 4.428 1.00 . A A . 14 LEU HB2 1 1
10 5753 1 1 14 LEU HB3 H 67.833 -4.333 3.176 1.00 . A A . 14 LEU HB3 1 1
10 5754 1 1 14 LEU HD11 H 71.380 -4.303 2.783 1.00 . A A . 14 LEU HD11 1 1
10 5755 1 1 14 LEU HD12 H 70.163 -3.835 1.600 1.00 . A A . 14 LEU HD12 1 1
10 5756 1 1 14 LEU HD13 H 69.885 -5.227 2.643 1.00 . A A . 14 LEU HD13 1 1
10 5757 1 1 14 LEU HD21 H 71.227 -1.918 3.935 1.00 . A A . 14 LEU HD21 1 1
10 5758 1 1 14 LEU HD22 H 69.600 -1.268 4.110 1.00 . A A . 14 LEU HD22 1 1
10 5759 1 1 14 LEU HD23 H 70.243 -1.610 2.511 1.00 . A A . 14 LEU HD23 1 1
10 5760 1 1 14 LEU HG H 69.912 -3.737 4.595 1.00 . A A . 14 LEU HG 1 1
10 5761 1 1 14 LEU N N 68.382 -2.179 1.258 1.00 . A A . 14 LEU N 1 1
10 5762 1 1 14 LEU O O 68.077 -0.096 3.090 1.00 . A A . 14 LEU O 1 1
10 5763 1 1 15 CYS C C 66.584 0.294 5.897 1.00 . A A . 15 CYS C 1 1
10 5764 1 1 15 CYS CA C 65.746 0.195 4.619 1.00 . A A . 15 CYS CA 1 1
10 5765 1 1 15 CYS CB C 64.228 0.115 4.940 1.00 . A A . 15 CYS CB 1 1
10 5766 1 1 15 CYS H H 65.581 -1.761 3.882 1.00 . A A . 15 CYS H 1 1
10 5767 1 1 15 CYS HA H 65.940 1.046 4.001 1.00 . A A . 15 CYS HA 1 1
10 5768 1 1 15 CYS HB2 H 63.700 -0.169 4.041 1.00 . A A . 15 CYS HB2 1 1
10 5769 1 1 15 CYS HB3 H 64.076 -0.651 5.692 1.00 . A A . 15 CYS HB3 1 1
10 5770 1 1 15 CYS N N 66.153 -0.980 3.865 1.00 . A A . 15 CYS N 1 1
10 5771 1 1 15 CYS O O 66.157 -0.150 6.963 1.00 . A A . 15 CYS O 1 1
10 5772 1 1 15 CYS SG S 63.441 1.657 5.563 1.00 . A A . 15 CYS SG 1 1
10 5773 1 1 16 ARG C C 68.259 2.135 7.849 1.00 . A A . 16 ARG C 1 1
10 5774 1 1 16 ARG CA C 68.683 0.999 6.912 1.00 . A A . 16 ARG CA 1 1
10 5775 1 1 16 ARG CB C 70.113 1.216 6.406 1.00 . A A . 16 ARG CB 1 1
10 5776 1 1 16 ARG CD C 72.324 0.198 5.820 1.00 . A A . 16 ARG CD 1 1
10 5777 1 1 16 ARG CG C 70.913 -0.069 6.301 1.00 . A A . 16 ARG CG 1 1
10 5778 1 1 16 ARG CZ C 74.364 1.204 6.761 1.00 . A A . 16 ARG CZ 1 1
10 5779 1 1 16 ARG H H 68.082 1.209 4.915 1.00 . A A . 16 ARG H 1 1
10 5780 1 1 16 ARG HA H 68.650 0.064 7.455 1.00 . A A . 16 ARG HA 1 1
10 5781 1 1 16 ARG HB2 H 70.083 1.685 5.423 1.00 . A A . 16 ARG HB2 1 1
10 5782 1 1 16 ARG HB3 H 70.622 1.872 7.087 1.00 . A A . 16 ARG HB3 1 1
10 5783 1 1 16 ARG HD2 H 72.853 -0.741 5.759 1.00 . A A . 16 ARG HD2 1 1
10 5784 1 1 16 ARG HD3 H 72.278 0.651 4.841 1.00 . A A . 16 ARG HD3 1 1
10 5785 1 1 16 ARG HE H 72.507 1.640 7.338 1.00 . A A . 16 ARG HE 1 1
10 5786 1 1 16 ARG HG2 H 70.958 -0.531 7.275 1.00 . A A . 16 ARG HG2 1 1
10 5787 1 1 16 ARG HG3 H 70.423 -0.732 5.611 1.00 . A A . 16 ARG HG3 1 1
10 5788 1 1 16 ARG HH11 H 74.687 -0.160 5.314 1.00 . A A . 16 ARG HH11 1 1
10 5789 1 1 16 ARG HH12 H 76.111 0.564 5.977 1.00 . A A . 16 ARG HH12 1 1
10 5790 1 1 16 ARG HH21 H 74.378 2.597 8.224 1.00 . A A . 16 ARG HH21 1 1
10 5791 1 1 16 ARG HH22 H 75.936 2.125 7.634 1.00 . A A . 16 ARG HH22 1 1
10 5792 1 1 16 ARG N N 67.785 0.871 5.782 1.00 . A A . 16 ARG N 1 1
10 5793 1 1 16 ARG NE N 73.041 1.093 6.725 1.00 . A A . 16 ARG NE 1 1
10 5794 1 1 16 ARG NH1 N 75.115 0.476 5.952 1.00 . A A . 16 ARG NH1 1 1
10 5795 1 1 16 ARG NH2 N 74.940 2.045 7.609 1.00 . A A . 16 ARG NH2 1 1
10 5796 1 1 16 ARG O O 67.355 1.970 8.668 1.00 . A A . 16 ARG O 1 1
10 5797 1 1 17 THR C C 67.275 5.043 8.155 1.00 . A A . 17 THR C 1 1
10 5798 1 1 17 THR CA C 68.618 4.447 8.553 1.00 . A A . 17 THR CA 1 1
10 5799 1 1 17 THR CB C 69.722 5.499 8.419 1.00 . A A . 17 THR CB 1 1
10 5800 1 1 17 THR CG2 C 69.875 6.032 7.011 1.00 . A A . 17 THR CG2 1 1
10 5801 1 1 17 THR H H 69.625 3.359 7.061 1.00 . A A . 17 THR H 1 1
10 5802 1 1 17 THR HA H 68.569 4.114 9.571 1.00 . A A . 17 THR HA 1 1
10 5803 1 1 17 THR HB H 70.662 5.053 8.705 1.00 . A A . 17 THR HB 1 1
10 5804 1 1 17 THR HG1 H 69.950 6.486 10.094 1.00 . A A . 17 THR HG1 1 1
10 5805 1 1 17 THR HG21 H 69.226 6.885 6.876 1.00 . A A . 17 THR HG21 1 1
10 5806 1 1 17 THR HG22 H 69.609 5.260 6.303 1.00 . A A . 17 THR HG22 1 1
10 5807 1 1 17 THR HG23 H 70.902 6.330 6.850 1.00 . A A . 17 THR HG23 1 1
10 5808 1 1 17 THR N N 68.922 3.286 7.726 1.00 . A A . 17 THR N 1 1
10 5809 1 1 17 THR O O 66.633 5.751 8.927 1.00 . A A . 17 THR O 1 1
10 5810 1 1 17 THR OG1 O 69.472 6.602 9.271 1.00 . A A . 17 THR OG1 1 1
10 5811 1 1 18 TYR C C 64.438 4.865 7.249 1.00 . A A . 18 TYR C 1 1
10 5812 1 1 18 TYR CA C 65.630 5.194 6.359 1.00 . A A . 18 TYR CA 1 1
10 5813 1 1 18 TYR CB C 65.476 4.507 5.015 1.00 . A A . 18 TYR CB 1 1
10 5814 1 1 18 TYR CD1 C 67.716 5.376 4.214 1.00 . A A . 18 TYR CD1 1 1
10 5815 1 1 18 TYR CD2 C 65.927 5.264 2.659 1.00 . A A . 18 TYR CD2 1 1
10 5816 1 1 18 TYR CE1 C 68.541 5.894 3.233 1.00 . A A . 18 TYR CE1 1 1
10 5817 1 1 18 TYR CE2 C 66.738 5.789 1.678 1.00 . A A . 18 TYR CE2 1 1
10 5818 1 1 18 TYR CG C 66.396 5.043 3.940 1.00 . A A . 18 TYR CG 1 1
10 5819 1 1 18 TYR CZ C 68.045 6.100 1.967 1.00 . A A . 18 TYR CZ 1 1
10 5820 1 1 18 TYR H H 67.427 4.155 6.387 1.00 . A A . 18 TYR H 1 1
10 5821 1 1 18 TYR HA H 65.694 6.265 6.205 1.00 . A A . 18 TYR HA 1 1
10 5822 1 1 18 TYR HB2 H 65.690 3.458 5.140 1.00 . A A . 18 TYR HB2 1 1
10 5823 1 1 18 TYR HB3 H 64.471 4.623 4.680 1.00 . A A . 18 TYR HB3 1 1
10 5824 1 1 18 TYR HD1 H 68.101 5.227 5.198 1.00 . A A . 18 TYR HD1 1 1
10 5825 1 1 18 TYR HD2 H 64.914 4.994 2.424 1.00 . A A . 18 TYR HD2 1 1
10 5826 1 1 18 TYR HE1 H 69.567 6.137 3.466 1.00 . A A . 18 TYR HE1 1 1
10 5827 1 1 18 TYR HE2 H 66.340 5.960 0.691 1.00 . A A . 18 TYR HE2 1 1
10 5828 1 1 18 TYR HH H 69.519 7.194 1.398 1.00 . A A . 18 TYR HH 1 1
10 5829 1 1 18 TYR N N 66.867 4.730 6.934 1.00 . A A . 18 TYR N 1 1
10 5830 1 1 18 TYR O O 63.593 5.719 7.518 1.00 . A A . 18 TYR O 1 1
10 5831 1 1 18 TYR OH O 68.858 6.630 0.991 1.00 . A A . 18 TYR OH 1 1
10 5832 1 1 19 SER C C 63.064 4.060 9.751 1.00 . A A . 19 SER C 1 1
10 5833 1 1 19 SER CA C 63.302 3.138 8.557 1.00 . A A . 19 SER CA 1 1
10 5834 1 1 19 SER CB C 63.618 1.723 9.044 1.00 . A A . 19 SER CB 1 1
10 5835 1 1 19 SER H H 65.083 2.992 7.441 1.00 . A A . 19 SER H 1 1
10 5836 1 1 19 SER HA H 62.408 3.111 7.963 1.00 . A A . 19 SER HA 1 1
10 5837 1 1 19 SER HB2 H 64.388 1.297 8.419 1.00 . A A . 19 SER HB2 1 1
10 5838 1 1 19 SER HB3 H 63.971 1.767 10.065 1.00 . A A . 19 SER HB3 1 1
10 5839 1 1 19 SER HG H 61.797 1.293 8.445 1.00 . A A . 19 SER HG 1 1
10 5840 1 1 19 SER N N 64.381 3.615 7.699 1.00 . A A . 19 SER N 1 1
10 5841 1 1 19 SER O O 62.027 3.983 10.407 1.00 . A A . 19 SER O 1 1
10 5842 1 1 19 SER OG O 62.475 0.885 8.990 1.00 . A A . 19 SER OG 1 1
10 5843 1 1 20 GLU C C 63.339 7.199 10.634 1.00 . A A . 20 GLU C 1 1
10 5844 1 1 20 GLU CA C 63.908 5.878 11.114 1.00 . A A . 20 GLU CA 1 1
10 5845 1 1 20 GLU CB C 65.267 6.087 11.767 1.00 . A A . 20 GLU CB 1 1
10 5846 1 1 20 GLU CD C 66.076 6.807 14.036 1.00 . A A . 20 GLU CD 1 1
10 5847 1 1 20 GLU CG C 65.240 5.818 13.251 1.00 . A A . 20 GLU CG 1 1
10 5848 1 1 20 GLU H H 64.802 4.965 9.455 1.00 . A A . 20 GLU H 1 1
10 5849 1 1 20 GLU HA H 63.232 5.454 11.844 1.00 . A A . 20 GLU HA 1 1
10 5850 1 1 20 GLU HB2 H 65.981 5.416 11.310 1.00 . A A . 20 GLU HB2 1 1
10 5851 1 1 20 GLU HB3 H 65.585 7.106 11.610 1.00 . A A . 20 GLU HB3 1 1
10 5852 1 1 20 GLU HG2 H 64.211 5.885 13.582 1.00 . A A . 20 GLU HG2 1 1
10 5853 1 1 20 GLU HG3 H 65.616 4.818 13.427 1.00 . A A . 20 GLU HG3 1 1
10 5854 1 1 20 GLU N N 64.017 4.938 10.015 1.00 . A A . 20 GLU N 1 1
10 5855 1 1 20 GLU O O 63.642 8.264 11.172 1.00 . A A . 20 GLU O 1 1
10 5856 1 1 20 GLU OE1 O 65.960 8.020 13.771 1.00 . A A . 20 GLU OE1 1 1
10 5857 1 1 20 GLU OE2 O 66.849 6.368 14.914 1.00 . A A . 20 GLU OE2 1 1
10 5858 1 1 21 SER C C 62.819 9.148 8.255 1.00 . A A . 21 SER C 1 1
10 5859 1 1 21 SER CA C 61.842 8.279 9.046 1.00 . A A . 21 SER CA 1 1
10 5860 1 1 21 SER CB C 61.182 9.107 10.154 1.00 . A A . 21 SER CB 1 1
10 5861 1 1 21 SER H H 62.304 6.223 9.260 1.00 . A A . 21 SER H 1 1
10 5862 1 1 21 SER HA H 61.072 7.926 8.374 1.00 . A A . 21 SER HA 1 1
10 5863 1 1 21 SER HB2 H 61.911 9.779 10.582 1.00 . A A . 21 SER HB2 1 1
10 5864 1 1 21 SER HB3 H 60.366 9.678 9.738 1.00 . A A . 21 SER HB3 1 1
10 5865 1 1 21 SER HG H 59.900 8.675 11.572 1.00 . A A . 21 SER HG 1 1
10 5866 1 1 21 SER N N 62.497 7.107 9.623 1.00 . A A . 21 SER N 1 1
10 5867 1 1 21 SER O O 62.540 10.317 7.988 1.00 . A A . 21 SER O 1 1
10 5868 1 1 21 SER OG O 60.677 8.269 11.182 1.00 . A A . 21 SER OG 1 1
10 5869 1 1 22 GLY C C 64.432 9.786 5.779 1.00 . A A . 22 GLY C 1 1
10 5870 1 1 22 GLY CA C 64.943 9.332 7.129 1.00 . A A . 22 GLY CA 1 1
10 5871 1 1 22 GLY H H 64.143 7.654 8.110 1.00 . A A . 22 GLY H 1 1
10 5872 1 1 22 GLY HA2 H 65.219 10.192 7.698 1.00 . A A . 22 GLY HA2 1 1
10 5873 1 1 22 GLY HA3 H 65.824 8.715 6.978 1.00 . A A . 22 GLY HA3 1 1
10 5874 1 1 22 GLY N N 63.962 8.582 7.879 1.00 . A A . 22 GLY N 1 1
10 5875 1 1 22 GLY O O 63.870 10.875 5.644 1.00 . A A . 22 GLY O 1 1
10 5876 1 1 23 ARG C C 63.210 8.278 2.906 1.00 . A A . 23 ARG C 1 1
10 5877 1 1 23 ARG CA C 64.256 9.248 3.414 1.00 . A A . 23 ARG CA 1 1
10 5878 1 1 23 ARG CB C 65.469 9.171 2.495 1.00 . A A . 23 ARG CB 1 1
10 5879 1 1 23 ARG CD C 65.565 8.494 0.074 1.00 . A A . 23 ARG CD 1 1
10 5880 1 1 23 ARG CG C 65.195 9.598 1.061 1.00 . A A . 23 ARG CG 1 1
10 5881 1 1 23 ARG CZ C 67.204 9.227 -1.620 1.00 . A A . 23 ARG CZ 1 1
10 5882 1 1 23 ARG H H 65.136 8.118 4.973 1.00 . A A . 23 ARG H 1 1
10 5883 1 1 23 ARG HA H 63.862 10.231 3.386 1.00 . A A . 23 ARG HA 1 1
10 5884 1 1 23 ARG HB2 H 66.244 9.793 2.894 1.00 . A A . 23 ARG HB2 1 1
10 5885 1 1 23 ARG HB3 H 65.812 8.154 2.482 1.00 . A A . 23 ARG HB3 1 1
10 5886 1 1 23 ARG HD2 H 66.393 7.933 0.476 1.00 . A A . 23 ARG HD2 1 1
10 5887 1 1 23 ARG HD3 H 64.718 7.836 -0.050 1.00 . A A . 23 ARG HD3 1 1
10 5888 1 1 23 ARG HE H 65.223 9.214 -1.874 1.00 . A A . 23 ARG HE 1 1
10 5889 1 1 23 ARG HG2 H 64.145 9.826 0.956 1.00 . A A . 23 ARG HG2 1 1
10 5890 1 1 23 ARG HG3 H 65.782 10.477 0.839 1.00 . A A . 23 ARG HG3 1 1
10 5891 1 1 23 ARG HH11 H 68.022 8.720 0.159 1.00 . A A . 23 ARG HH11 1 1
10 5892 1 1 23 ARG HH12 H 69.150 9.176 -1.072 1.00 . A A . 23 ARG HH12 1 1
10 5893 1 1 23 ARG HH21 H 66.710 9.807 -3.494 1.00 . A A . 23 ARG HH21 1 1
10 5894 1 1 23 ARG HH22 H 68.406 9.800 -3.142 1.00 . A A . 23 ARG HH22 1 1
10 5895 1 1 23 ARG N N 64.661 8.954 4.782 1.00 . A A . 23 ARG N 1 1
10 5896 1 1 23 ARG NE N 65.944 9.023 -1.236 1.00 . A A . 23 ARG NE 1 1
10 5897 1 1 23 ARG NH1 N 68.208 9.024 -0.773 1.00 . A A . 23 ARG NH1 1 1
10 5898 1 1 23 ARG NH2 N 67.462 9.646 -2.854 1.00 . A A . 23 ARG NH2 1 1
10 5899 1 1 23 ARG O O 62.100 8.653 2.528 1.00 . A A . 23 ARG O 1 1
10 5900 1 1 24 CYS C C 62.537 6.183 0.884 1.00 . A A . 24 CYS C 1 1
10 5901 1 1 24 CYS CA C 62.769 5.949 2.377 1.00 . A A . 24 CYS CA 1 1
10 5902 1 1 24 CYS CB C 61.436 5.857 3.125 1.00 . A A . 24 CYS CB 1 1
10 5903 1 1 24 CYS H H 64.515 6.839 3.186 1.00 . A A . 24 CYS H 1 1
10 5904 1 1 24 CYS HA H 63.311 5.034 2.506 1.00 . A A . 24 CYS HA 1 1
10 5905 1 1 24 CYS HB2 H 61.173 6.839 3.469 1.00 . A A . 24 CYS HB2 1 1
10 5906 1 1 24 CYS HB3 H 60.675 5.502 2.441 1.00 . A A . 24 CYS HB3 1 1
10 5907 1 1 24 CYS N N 63.608 7.030 2.880 1.00 . A A . 24 CYS N 1 1
10 5908 1 1 24 CYS O O 61.537 6.785 0.479 1.00 . A A . 24 CYS O 1 1
10 5909 1 1 24 CYS SG S 61.434 4.744 4.585 1.00 . A A . 24 CYS SG 1 1
10 5910 1 1 25 ARG C C 62.166 5.381 -2.000 1.00 . A A . 25 ARG C 1 1
10 5911 1 1 25 ARG CA C 63.462 5.910 -1.374 1.00 . A A . 25 ARG CA 1 1
10 5912 1 1 25 ARG CB C 64.689 5.241 -1.999 1.00 . A A . 25 ARG CB 1 1
10 5913 1 1 25 ARG CD C 64.887 6.723 -4.022 1.00 . A A . 25 ARG CD 1 1
10 5914 1 1 25 ARG CG C 64.727 5.297 -3.519 1.00 . A A . 25 ARG CG 1 1
10 5915 1 1 25 ARG CZ C 65.068 6.515 -6.467 1.00 . A A . 25 ARG CZ 1 1
10 5916 1 1 25 ARG H H 64.278 5.295 0.479 1.00 . A A . 25 ARG H 1 1
10 5917 1 1 25 ARG HA H 63.515 6.965 -1.563 1.00 . A A . 25 ARG HA 1 1
10 5918 1 1 25 ARG HB2 H 65.578 5.725 -1.620 1.00 . A A . 25 ARG HB2 1 1
10 5919 1 1 25 ARG HB3 H 64.707 4.210 -1.697 1.00 . A A . 25 ARG HB3 1 1
10 5920 1 1 25 ARG HD2 H 64.343 7.387 -3.368 1.00 . A A . 25 ARG HD2 1 1
10 5921 1 1 25 ARG HD3 H 65.936 6.982 -4.004 1.00 . A A . 25 ARG HD3 1 1
10 5922 1 1 25 ARG HE H 63.500 7.286 -5.500 1.00 . A A . 25 ARG HE 1 1
10 5923 1 1 25 ARG HG2 H 65.564 4.709 -3.872 1.00 . A A . 25 ARG HG2 1 1
10 5924 1 1 25 ARG HG3 H 63.805 4.888 -3.908 1.00 . A A . 25 ARG HG3 1 1
10 5925 1 1 25 ARG HH11 H 66.668 5.825 -5.439 1.00 . A A . 25 ARG HH11 1 1
10 5926 1 1 25 ARG HH12 H 66.779 5.692 -7.161 1.00 . A A . 25 ARG HH12 1 1
10 5927 1 1 25 ARG HH21 H 63.643 7.106 -7.770 1.00 . A A . 25 ARG HH21 1 1
10 5928 1 1 25 ARG HH22 H 65.065 6.423 -8.484 1.00 . A A . 25 ARG HH22 1 1
10 5929 1 1 25 ARG N N 63.500 5.735 0.079 1.00 . A A . 25 ARG N 1 1
10 5930 1 1 25 ARG NE N 64.387 6.885 -5.385 1.00 . A A . 25 ARG NE 1 1
10 5931 1 1 25 ARG NH1 N 66.271 5.967 -6.345 1.00 . A A . 25 ARG NH1 1 1
10 5932 1 1 25 ARG NH2 N 64.549 6.696 -7.672 1.00 . A A . 25 ARG NH2 1 1
10 5933 1 1 25 ARG O O 61.823 5.734 -3.125 1.00 . A A . 25 ARG O 1 1
10 5934 1 1 26 TYR C C 59.194 4.036 -0.526 1.00 . A A . 26 TYR C 1 1
10 5935 1 1 26 TYR CA C 60.168 3.998 -1.694 1.00 . A A . 26 TYR CA 1 1
10 5936 1 1 26 TYR CB C 60.331 2.549 -2.163 1.00 . A A . 26 TYR CB 1 1
10 5937 1 1 26 TYR CD1 C 61.014 3.292 -4.481 1.00 . A A . 26 TYR CD1 1 1
10 5938 1 1 26 TYR CD2 C 61.934 1.272 -3.623 1.00 . A A . 26 TYR CD2 1 1
10 5939 1 1 26 TYR CE1 C 61.720 3.120 -5.656 1.00 . A A . 26 TYR CE1 1 1
10 5940 1 1 26 TYR CE2 C 62.644 1.092 -4.792 1.00 . A A . 26 TYR CE2 1 1
10 5941 1 1 26 TYR CG C 61.109 2.374 -3.447 1.00 . A A . 26 TYR CG 1 1
10 5942 1 1 26 TYR CZ C 62.536 2.019 -5.804 1.00 . A A . 26 TYR CZ 1 1
10 5943 1 1 26 TYR H H 61.767 4.334 -0.369 1.00 . A A . 26 TYR H 1 1
10 5944 1 1 26 TYR HA H 59.775 4.605 -2.500 1.00 . A A . 26 TYR HA 1 1
10 5945 1 1 26 TYR HB2 H 60.845 2.000 -1.396 1.00 . A A . 26 TYR HB2 1 1
10 5946 1 1 26 TYR HB3 H 59.348 2.118 -2.311 1.00 . A A . 26 TYR HB3 1 1
10 5947 1 1 26 TYR HD1 H 60.376 4.157 -4.359 1.00 . A A . 26 TYR HD1 1 1
10 5948 1 1 26 TYR HD2 H 62.013 0.542 -2.827 1.00 . A A . 26 TYR HD2 1 1
10 5949 1 1 26 TYR HE1 H 61.634 3.845 -6.451 1.00 . A A . 26 TYR HE1 1 1
10 5950 1 1 26 TYR HE2 H 63.280 0.230 -4.907 1.00 . A A . 26 TYR HE2 1 1
10 5951 1 1 26 TYR HH H 62.635 1.663 -7.691 1.00 . A A . 26 TYR HH 1 1
10 5952 1 1 26 TYR N N 61.445 4.558 -1.253 1.00 . A A . 26 TYR N 1 1
10 5953 1 1 26 TYR O O 58.558 3.038 -0.203 1.00 . A A . 26 TYR O 1 1
10 5954 1 1 26 TYR OH O 63.243 1.843 -6.971 1.00 . A A . 26 TYR OH 1 1
10 5955 1 1 27 GLY C C 56.885 4.588 1.101 1.00 . A A . 27 GLY C 1 1
10 5956 1 1 27 GLY CA C 58.179 5.370 1.228 1.00 . A A . 27 GLY CA 1 1
10 5957 1 1 27 GLY H H 59.601 5.968 -0.229 1.00 . A A . 27 GLY H 1 1
10 5958 1 1 27 GLY HA2 H 58.694 5.044 2.118 1.00 . A A . 27 GLY HA2 1 1
10 5959 1 1 27 GLY HA3 H 57.939 6.419 1.332 1.00 . A A . 27 GLY HA3 1 1
10 5960 1 1 27 GLY N N 59.069 5.208 0.088 1.00 . A A . 27 GLY N 1 1
10 5961 1 1 27 GLY O O 56.147 4.732 0.128 1.00 . A A . 27 GLY O 1 1
10 5962 1 1 28 ALA C C 55.513 1.726 1.160 1.00 . A A . 28 ALA C 1 1
10 5963 1 1 28 ALA CA C 55.438 2.890 2.142 1.00 . A A . 28 ALA CA 1 1
10 5964 1 1 28 ALA CB C 54.181 3.713 1.892 1.00 . A A . 28 ALA CB 1 1
10 5965 1 1 28 ALA H H 57.280 3.671 2.829 1.00 . A A . 28 ALA H 1 1
10 5966 1 1 28 ALA HA H 55.375 2.486 3.133 1.00 . A A . 28 ALA HA 1 1
10 5967 1 1 28 ALA HB1 H 53.323 3.059 1.884 1.00 . A A . 28 ALA HB1 1 1
10 5968 1 1 28 ALA HB2 H 54.259 4.215 0.939 1.00 . A A . 28 ALA HB2 1 1
10 5969 1 1 28 ALA HB3 H 54.068 4.445 2.677 1.00 . A A . 28 ALA HB3 1 1
10 5970 1 1 28 ALA N N 56.632 3.737 2.096 1.00 . A A . 28 ALA N 1 1
10 5971 1 1 28 ALA O O 54.792 0.739 1.297 1.00 . A A . 28 ALA O 1 1
10 5972 1 1 29 LYS C C 57.990 0.353 -0.889 1.00 . A A . 29 LYS C 1 1
10 5973 1 1 29 LYS CA C 56.549 0.836 -0.834 1.00 . A A . 29 LYS CA 1 1
10 5974 1 1 29 LYS CB C 56.156 1.403 -2.186 1.00 . A A . 29 LYS CB 1 1
10 5975 1 1 29 LYS CD C 54.208 0.763 -3.613 1.00 . A A . 29 LYS CD 1 1
10 5976 1 1 29 LYS CE C 53.141 0.495 -2.563 1.00 . A A . 29 LYS CE 1 1
10 5977 1 1 29 LYS CG C 55.586 0.364 -3.115 1.00 . A A . 29 LYS CG 1 1
10 5978 1 1 29 LYS H H 56.912 2.640 0.106 1.00 . A A . 29 LYS H 1 1
10 5979 1 1 29 LYS HA H 55.905 0.020 -0.598 1.00 . A A . 29 LYS HA 1 1
10 5980 1 1 29 LYS HB2 H 55.416 2.174 -2.040 1.00 . A A . 29 LYS HB2 1 1
10 5981 1 1 29 LYS HB3 H 57.030 1.834 -2.653 1.00 . A A . 29 LYS HB3 1 1
10 5982 1 1 29 LYS HD2 H 54.212 1.816 -3.844 1.00 . A A . 29 LYS HD2 1 1
10 5983 1 1 29 LYS HD3 H 53.977 0.196 -4.502 1.00 . A A . 29 LYS HD3 1 1
10 5984 1 1 29 LYS HE2 H 53.615 0.437 -1.595 1.00 . A A . 29 LYS HE2 1 1
10 5985 1 1 29 LYS HE3 H 52.437 1.315 -2.569 1.00 . A A . 29 LYS HE3 1 1
10 5986 1 1 29 LYS HG2 H 56.251 0.249 -3.951 1.00 . A A . 29 LYS HG2 1 1
10 5987 1 1 29 LYS HG3 H 55.513 -0.565 -2.577 1.00 . A A . 29 LYS HG3 1 1
10 5988 1 1 29 LYS HZ1 H 52.750 -1.214 -3.703 1.00 . A A . 29 LYS HZ1 1 1
10 5989 1 1 29 LYS HZ2 H 51.390 -0.586 -2.914 1.00 . A A . 29 LYS HZ2 1 1
10 5990 1 1 29 LYS HZ3 H 52.556 -1.439 -2.037 1.00 . A A . 29 LYS HZ3 1 1
10 5991 1 1 29 LYS N N 56.380 1.850 0.169 1.00 . A A . 29 LYS N 1 1
10 5992 1 1 29 LYS NZ N 52.407 -0.774 -2.823 1.00 . A A . 29 LYS NZ 1 1
10 5993 1 1 29 LYS O O 58.408 -0.254 -1.874 1.00 . A A . 29 LYS O 1 1
10 5994 1 1 30 CYS C C 60.410 -1.180 0.535 1.00 . A A . 30 CYS C 1 1
10 5995 1 1 30 CYS CA C 60.173 0.269 0.162 1.00 . A A . 30 CYS CA 1 1
10 5996 1 1 30 CYS CB C 60.999 1.176 1.069 1.00 . A A . 30 CYS CB 1 1
10 5997 1 1 30 CYS H H 58.395 1.152 0.913 1.00 . A A . 30 CYS H 1 1
10 5998 1 1 30 CYS HA H 60.535 0.409 -0.849 1.00 . A A . 30 CYS HA 1 1
10 5999 1 1 30 CYS HB2 H 62.037 0.859 1.013 1.00 . A A . 30 CYS HB2 1 1
10 6000 1 1 30 CYS HB3 H 60.915 2.192 0.707 1.00 . A A . 30 CYS HB3 1 1
10 6001 1 1 30 CYS N N 58.765 0.646 0.155 1.00 . A A . 30 CYS N 1 1
10 6002 1 1 30 CYS O O 59.886 -1.697 1.522 1.00 . A A . 30 CYS O 1 1
10 6003 1 1 30 CYS SG S 60.520 1.177 2.830 1.00 . A A . 30 CYS SG 1 1
10 6004 1 1 31 GLN C C 63.110 -3.355 -0.222 1.00 . A A . 31 GLN C 1 1
10 6005 1 1 31 GLN CA C 61.598 -3.200 -0.114 1.00 . A A . 31 GLN CA 1 1
10 6006 1 1 31 GLN CB C 60.917 -4.055 -1.169 1.00 . A A . 31 GLN CB 1 1
10 6007 1 1 31 GLN CD C 60.072 -6.417 -1.350 1.00 . A A . 31 GLN CD 1 1
10 6008 1 1 31 GLN CG C 59.982 -5.100 -0.605 1.00 . A A . 31 GLN CG 1 1
10 6009 1 1 31 GLN H H 61.583 -1.323 -1.051 1.00 . A A . 31 GLN H 1 1
10 6010 1 1 31 GLN HA H 61.277 -3.513 0.855 1.00 . A A . 31 GLN HA 1 1
10 6011 1 1 31 GLN HB2 H 60.346 -3.404 -1.808 1.00 . A A . 31 GLN HB2 1 1
10 6012 1 1 31 GLN HB3 H 61.672 -4.557 -1.756 1.00 . A A . 31 GLN HB3 1 1
10 6013 1 1 31 GLN HE21 H 59.753 -5.482 -3.078 1.00 . A A . 31 GLN HE21 1 1
10 6014 1 1 31 GLN HE22 H 59.977 -7.203 -3.180 1.00 . A A . 31 GLN HE22 1 1
10 6015 1 1 31 GLN HG2 H 60.234 -5.271 0.432 1.00 . A A . 31 GLN HG2 1 1
10 6016 1 1 31 GLN HG3 H 58.971 -4.728 -0.675 1.00 . A A . 31 GLN HG3 1 1
10 6017 1 1 31 GLN N N 61.223 -1.814 -0.289 1.00 . A A . 31 GLN N 1 1
10 6018 1 1 31 GLN NE2 N 59.917 -6.362 -2.668 1.00 . A A . 31 GLN NE2 1 1
10 6019 1 1 31 GLN O O 63.671 -4.376 0.179 1.00 . A A . 31 GLN O 1 1
10 6020 1 1 31 GLN OE1 O 60.287 -7.471 -0.751 1.00 . A A . 31 GLN OE1 1 1
10 6021 1 1 32 PHE C C 65.829 -0.994 -1.121 1.00 . A A . 32 PHE C 1 1
10 6022 1 1 32 PHE CA C 65.202 -2.381 -0.974 1.00 . A A . 32 PHE CA 1 1
10 6023 1 1 32 PHE CB C 65.527 -3.200 -2.214 1.00 . A A . 32 PHE CB 1 1
10 6024 1 1 32 PHE CD1 C 64.022 -5.176 -2.394 1.00 . A A . 32 PHE CD1 1 1
10 6025 1 1 32 PHE CD2 C 66.249 -5.509 -1.625 1.00 . A A . 32 PHE CD2 1 1
10 6026 1 1 32 PHE CE1 C 63.775 -6.532 -2.286 1.00 . A A . 32 PHE CE1 1 1
10 6027 1 1 32 PHE CE2 C 66.016 -6.865 -1.509 1.00 . A A . 32 PHE CE2 1 1
10 6028 1 1 32 PHE CG C 65.259 -4.658 -2.065 1.00 . A A . 32 PHE CG 1 1
10 6029 1 1 32 PHE CZ C 64.776 -7.379 -1.839 1.00 . A A . 32 PHE CZ 1 1
10 6030 1 1 32 PHE H H 63.258 -1.561 -1.091 1.00 . A A . 32 PHE H 1 1
10 6031 1 1 32 PHE HA H 65.628 -2.870 -0.120 1.00 . A A . 32 PHE HA 1 1
10 6032 1 1 32 PHE HB2 H 64.932 -2.840 -3.040 1.00 . A A . 32 PHE HB2 1 1
10 6033 1 1 32 PHE HB3 H 66.573 -3.076 -2.452 1.00 . A A . 32 PHE HB3 1 1
10 6034 1 1 32 PHE HD1 H 63.243 -4.507 -2.737 1.00 . A A . 32 PHE HD1 1 1
10 6035 1 1 32 PHE HD2 H 67.217 -5.102 -1.368 1.00 . A A . 32 PHE HD2 1 1
10 6036 1 1 32 PHE HE1 H 62.805 -6.929 -2.546 1.00 . A A . 32 PHE HE1 1 1
10 6037 1 1 32 PHE HE2 H 66.800 -7.521 -1.160 1.00 . A A . 32 PHE HE2 1 1
10 6038 1 1 32 PHE HZ H 64.590 -8.439 -1.753 1.00 . A A . 32 PHE HZ 1 1
10 6039 1 1 32 PHE N N 63.761 -2.339 -0.785 1.00 . A A . 32 PHE N 1 1
10 6040 1 1 32 PHE O O 66.348 -0.440 -0.152 1.00 . A A . 32 PHE O 1 1
10 6041 1 1 33 ALA C C 66.283 1.818 -1.511 1.00 . A A . 33 ALA C 1 1
10 6042 1 1 33 ALA CA C 66.425 0.834 -2.663 1.00 . A A . 33 ALA CA 1 1
10 6043 1 1 33 ALA CB C 65.816 1.416 -3.931 1.00 . A A . 33 ALA CB 1 1
10 6044 1 1 33 ALA H H 65.418 -0.979 -3.085 1.00 . A A . 33 ALA H 1 1
10 6045 1 1 33 ALA HA H 67.473 0.666 -2.847 1.00 . A A . 33 ALA HA 1 1
10 6046 1 1 33 ALA HB1 H 65.915 0.704 -4.738 1.00 . A A . 33 ALA HB1 1 1
10 6047 1 1 33 ALA HB2 H 66.331 2.329 -4.192 1.00 . A A . 33 ALA HB2 1 1
10 6048 1 1 33 ALA HB3 H 64.772 1.627 -3.763 1.00 . A A . 33 ALA HB3 1 1
10 6049 1 1 33 ALA N N 65.820 -0.467 -2.355 1.00 . A A . 33 ALA N 1 1
10 6050 1 1 33 ALA O O 65.193 2.296 -1.241 1.00 . A A . 33 ALA O 1 1
10 6051 1 1 34 HIS C C 68.863 3.474 0.637 1.00 . A A . 34 HIS C 1 1
10 6052 1 1 34 HIS CA C 67.404 3.040 0.297 1.00 . A A . 34 HIS CA 1 1
10 6053 1 1 34 HIS CB C 66.738 2.338 1.489 1.00 . A A . 34 HIS CB 1 1
10 6054 1 1 34 HIS CD2 C 64.642 2.641 2.865 1.00 . A A . 34 HIS CD2 1 1
10 6055 1 1 34 HIS CE1 C 63.186 3.129 1.374 1.00 . A A . 34 HIS CE1 1 1
10 6056 1 1 34 HIS CG C 65.296 2.631 1.701 1.00 . A A . 34 HIS CG 1 1
10 6057 1 1 34 HIS H H 68.239 1.700 -1.121 1.00 . A A . 34 HIS H 1 1
10 6058 1 1 34 HIS HA H 66.823 3.916 0.025 1.00 . A A . 34 HIS HA 1 1
10 6059 1 1 34 HIS HB2 H 66.831 1.269 1.366 1.00 . A A . 34 HIS HB2 1 1
10 6060 1 1 34 HIS HB3 H 67.231 2.634 2.393 1.00 . A A . 34 HIS HB3 1 1
10 6061 1 1 34 HIS HD1 H 64.517 3.021 -0.221 1.00 . A A . 34 HIS HD1 1 1
10 6062 1 1 34 HIS HD2 H 65.079 2.465 3.821 1.00 . A A . 34 HIS HD2 1 1
10 6063 1 1 34 HIS HE1 H 62.267 3.427 0.900 1.00 . A A . 34 HIS HE1 1 1
10 6064 1 1 34 HIS N N 67.398 2.116 -0.843 1.00 . A A . 34 HIS N 1 1
10 6065 1 1 34 HIS ND1 N 64.359 2.945 0.741 1.00 . A A . 34 HIS ND1 1 1
10 6066 1 1 34 HIS NE2 N 63.329 2.945 2.670 1.00 . A A . 34 HIS NE2 1 1
10 6067 1 1 34 HIS O O 69.621 3.814 -0.271 1.00 . A A . 34 HIS O 1 1
10 6068 1 1 35 GLY C C 71.685 3.141 1.552 1.00 . A A . 35 GLY C 1 1
10 6069 1 1 35 GLY CA C 70.600 3.850 2.339 1.00 . A A . 35 GLY CA 1 1
10 6070 1 1 35 GLY H H 68.637 3.193 2.625 1.00 . A A . 35 GLY H 1 1
10 6071 1 1 35 GLY HA2 H 70.714 4.919 2.211 1.00 . A A . 35 GLY HA2 1 1
10 6072 1 1 35 GLY HA3 H 70.719 3.597 3.395 1.00 . A A . 35 GLY HA3 1 1
10 6073 1 1 35 GLY N N 69.257 3.463 1.933 1.00 . A A . 35 GLY N 1 1
10 6074 1 1 35 GLY O O 71.860 3.383 0.357 1.00 . A A . 35 GLY O 1 1
10 6075 1 1 36 LEU C C 72.888 0.399 0.710 1.00 . A A . 36 LEU C 1 1
10 6076 1 1 36 LEU CA C 73.481 1.500 1.587 1.00 . A A . 36 LEU CA 1 1
10 6077 1 1 36 LEU CB C 74.411 0.911 2.654 1.00 . A A . 36 LEU CB 1 1
10 6078 1 1 36 LEU CD1 C 76.811 0.693 1.969 1.00 . A A . 36 LEU CD1 1 1
10 6079 1 1 36 LEU CD2 C 75.630 -1.257 3.019 1.00 . A A . 36 LEU CD2 1 1
10 6080 1 1 36 LEU CG C 75.483 -0.036 2.118 1.00 . A A . 36 LEU CG 1 1
10 6081 1 1 36 LEU H H 72.224 2.099 3.170 1.00 . A A . 36 LEU H 1 1
10 6082 1 1 36 LEU HA H 74.046 2.179 0.963 1.00 . A A . 36 LEU HA 1 1
10 6083 1 1 36 LEU HB2 H 74.902 1.729 3.162 1.00 . A A . 36 LEU HB2 1 1
10 6084 1 1 36 LEU HB3 H 73.812 0.372 3.372 1.00 . A A . 36 LEU HB3 1 1
10 6085 1 1 36 LEU HD11 H 77.114 1.093 2.924 1.00 . A A . 36 LEU HD11 1 1
10 6086 1 1 36 LEU HD12 H 76.699 1.500 1.260 1.00 . A A . 36 LEU HD12 1 1
10 6087 1 1 36 LEU HD13 H 77.563 0.003 1.612 1.00 . A A . 36 LEU HD13 1 1
10 6088 1 1 36 LEU HD21 H 75.210 -1.044 3.988 1.00 . A A . 36 LEU HD21 1 1
10 6089 1 1 36 LEU HD22 H 76.675 -1.503 3.126 1.00 . A A . 36 LEU HD22 1 1
10 6090 1 1 36 LEU HD23 H 75.108 -2.093 2.577 1.00 . A A . 36 LEU HD23 1 1
10 6091 1 1 36 LEU HG H 75.182 -0.376 1.142 1.00 . A A . 36 LEU HG 1 1
10 6092 1 1 36 LEU N N 72.413 2.255 2.224 1.00 . A A . 36 LEU N 1 1
10 6093 1 1 36 LEU O O 72.711 0.584 -0.495 1.00 . A A . 36 LEU O 1 1
10 6094 1 1 37 GLY C C 72.900 -2.491 -0.367 1.00 . A A . 37 GLY C 1 1
10 6095 1 1 37 GLY CA C 71.948 -1.821 0.599 1.00 . A A . 37 GLY CA 1 1
10 6096 1 1 37 GLY H H 72.682 -0.813 2.284 1.00 . A A . 37 GLY H 1 1
10 6097 1 1 37 GLY HA2 H 71.602 -2.558 1.310 1.00 . A A . 37 GLY HA2 1 1
10 6098 1 1 37 GLY HA3 H 71.108 -1.446 0.061 1.00 . A A . 37 GLY HA3 1 1
10 6099 1 1 37 GLY N N 72.546 -0.728 1.326 1.00 . A A . 37 GLY N 1 1
10 6100 1 1 37 GLY O O 73.081 -2.041 -1.502 1.00 . A A . 37 GLY O 1 1
10 6101 1 1 38 GLU C C 74.248 -5.839 -0.472 1.00 . A A . 38 GLU C 1 1
10 6102 1 1 38 GLU CA C 74.450 -4.348 -0.697 1.00 . A A . 38 GLU CA 1 1
10 6103 1 1 38 GLU CB C 75.878 -3.967 -0.318 1.00 . A A . 38 GLU CB 1 1
10 6104 1 1 38 GLU CD C 77.448 -2.040 -0.738 1.00 . A A . 38 GLU CD 1 1
10 6105 1 1 38 GLU CG C 76.088 -2.469 -0.228 1.00 . A A . 38 GLU CG 1 1
10 6106 1 1 38 GLU H H 73.302 -3.862 1.016 1.00 . A A . 38 GLU H 1 1
10 6107 1 1 38 GLU HA H 74.287 -4.120 -1.743 1.00 . A A . 38 GLU HA 1 1
10 6108 1 1 38 GLU HB2 H 76.107 -4.401 0.645 1.00 . A A . 38 GLU HB2 1 1
10 6109 1 1 38 GLU HB3 H 76.557 -4.363 -1.052 1.00 . A A . 38 GLU HB3 1 1
10 6110 1 1 38 GLU HG2 H 75.329 -1.981 -0.817 1.00 . A A . 38 GLU HG2 1 1
10 6111 1 1 38 GLU HG3 H 75.994 -2.167 0.802 1.00 . A A . 38 GLU HG3 1 1
10 6112 1 1 38 GLU N N 73.504 -3.575 0.100 1.00 . A A . 38 GLU N 1 1
10 6113 1 1 38 GLU O O 75.205 -6.612 -0.503 1.00 . A A . 38 GLU O 1 1
10 6114 1 1 38 GLU OE1 O 78.463 -2.542 -0.213 1.00 . A A . 38 GLU OE1 1 1
10 6115 1 1 38 GLU OE2 O 77.496 -1.205 -1.663 1.00 . A A . 38 GLU OE2 1 1
10 6116 1 1 39 LEU C C 73.415 -8.574 -0.924 1.00 . A A . 39 LEU C 1 1
10 6117 1 1 39 LEU CA C 72.676 -7.648 0.031 1.00 . A A . 39 LEU CA 1 1
10 6118 1 1 39 LEU CB C 71.171 -7.881 -0.076 1.00 . A A . 39 LEU CB 1 1
10 6119 1 1 39 LEU CD1 C 69.103 -6.476 0.109 1.00 . A A . 39 LEU CD1 1 1
10 6120 1 1 39 LEU CD2 C 69.906 -7.790 2.083 1.00 . A A . 39 LEU CD2 1 1
10 6121 1 1 39 LEU CG C 70.324 -7.008 0.844 1.00 . A A . 39 LEU CG 1 1
10 6122 1 1 39 LEU H H 72.277 -5.567 -0.195 1.00 . A A . 39 LEU H 1 1
10 6123 1 1 39 LEU HA H 72.995 -7.874 1.027 1.00 . A A . 39 LEU HA 1 1
10 6124 1 1 39 LEU HB2 H 70.869 -7.696 -1.097 1.00 . A A . 39 LEU HB2 1 1
10 6125 1 1 39 LEU HB3 H 70.970 -8.917 0.159 1.00 . A A . 39 LEU HB3 1 1
10 6126 1 1 39 LEU HD11 H 69.319 -5.492 -0.282 1.00 . A A . 39 LEU HD11 1 1
10 6127 1 1 39 LEU HD12 H 68.269 -6.418 0.791 1.00 . A A . 39 LEU HD12 1 1
10 6128 1 1 39 LEU HD13 H 68.857 -7.140 -0.706 1.00 . A A . 39 LEU HD13 1 1
10 6129 1 1 39 LEU HD21 H 70.708 -8.449 2.380 1.00 . A A . 39 LEU HD21 1 1
10 6130 1 1 39 LEU HD22 H 69.026 -8.375 1.859 1.00 . A A . 39 LEU HD22 1 1
10 6131 1 1 39 LEU HD23 H 69.686 -7.105 2.886 1.00 . A A . 39 LEU HD23 1 1
10 6132 1 1 39 LEU HG H 70.916 -6.164 1.163 1.00 . A A . 39 LEU HG 1 1
10 6133 1 1 39 LEU N N 72.998 -6.237 -0.222 1.00 . A A . 39 LEU N 1 1
10 6134 1 1 39 LEU O O 73.783 -9.692 -0.568 1.00 . A A . 39 LEU O 1 1
10 6135 1 1 40 ARG C C 75.608 -8.089 -3.586 1.00 . A A . 40 ARG C 1 1
10 6136 1 1 40 ARG CA C 74.353 -8.837 -3.153 1.00 . A A . 40 ARG CA 1 1
10 6137 1 1 40 ARG CB C 73.436 -9.113 -4.352 1.00 . A A . 40 ARG CB 1 1
10 6138 1 1 40 ARG CD C 73.939 -8.099 -6.602 1.00 . A A . 40 ARG CD 1 1
10 6139 1 1 40 ARG CG C 73.233 -7.916 -5.266 1.00 . A A . 40 ARG CG 1 1
10 6140 1 1 40 ARG CZ C 73.537 -6.175 -8.108 1.00 . A A . 40 ARG CZ 1 1
10 6141 1 1 40 ARG H H 73.331 -7.184 -2.321 1.00 . A A . 40 ARG H 1 1
10 6142 1 1 40 ARG HA H 74.653 -9.772 -2.728 1.00 . A A . 40 ARG HA 1 1
10 6143 1 1 40 ARG HB2 H 73.857 -9.916 -4.935 1.00 . A A . 40 ARG HB2 1 1
10 6144 1 1 40 ARG HB3 H 72.467 -9.418 -3.983 1.00 . A A . 40 ARG HB3 1 1
10 6145 1 1 40 ARG HD2 H 74.840 -8.670 -6.441 1.00 . A A . 40 ARG HD2 1 1
10 6146 1 1 40 ARG HD3 H 73.287 -8.641 -7.269 1.00 . A A . 40 ARG HD3 1 1
10 6147 1 1 40 ARG HE H 75.139 -6.407 -6.939 1.00 . A A . 40 ARG HE 1 1
10 6148 1 1 40 ARG HG2 H 72.178 -7.795 -5.445 1.00 . A A . 40 ARG HG2 1 1
10 6149 1 1 40 ARG HG3 H 73.623 -7.038 -4.776 1.00 . A A . 40 ARG HG3 1 1
10 6150 1 1 40 ARG HH11 H 72.061 -7.564 -8.138 1.00 . A A . 40 ARG HH11 1 1
10 6151 1 1 40 ARG HH12 H 71.821 -6.201 -9.179 1.00 . A A . 40 ARG HH12 1 1
10 6152 1 1 40 ARG HH21 H 74.813 -4.617 -8.306 1.00 . A A . 40 ARG HH21 1 1
10 6153 1 1 40 ARG HH22 H 73.377 -4.527 -9.271 1.00 . A A . 40 ARG HH22 1 1
10 6154 1 1 40 ARG N N 73.641 -8.084 -2.126 1.00 . A A . 40 ARG N 1 1
10 6155 1 1 40 ARG NE N 74.293 -6.817 -7.213 1.00 . A A . 40 ARG NE 1 1
10 6156 1 1 40 ARG NH1 N 72.379 -6.690 -8.508 1.00 . A A . 40 ARG NH1 1 1
10 6157 1 1 40 ARG NH2 N 73.943 -5.012 -8.603 1.00 . A A . 40 ARG NH2 1 1
10 6158 1 1 40 ARG O O 75.933 -8.034 -4.769 1.00 . A A . 40 ARG O 1 1
10 6159 1 1 41 GLN C C 78.411 -6.702 -1.640 1.00 . A A . 41 GLN C 1 1
10 6160 1 1 41 GLN CA C 77.534 -6.788 -2.885 1.00 . A A . 41 GLN CA 1 1
10 6161 1 1 41 GLN CB C 77.205 -5.379 -3.368 1.00 . A A . 41 GLN CB 1 1
10 6162 1 1 41 GLN CD C 77.664 -5.655 -5.845 1.00 . A A . 41 GLN CD 1 1
10 6163 1 1 41 GLN CG C 76.641 -5.310 -4.779 1.00 . A A . 41 GLN CG 1 1
10 6164 1 1 41 GLN H H 76.022 -7.616 -1.693 1.00 . A A . 41 GLN H 1 1
10 6165 1 1 41 GLN HA H 78.066 -7.315 -3.650 1.00 . A A . 41 GLN HA 1 1
10 6166 1 1 41 GLN HB2 H 76.476 -4.949 -2.701 1.00 . A A . 41 GLN HB2 1 1
10 6167 1 1 41 GLN HB3 H 78.105 -4.787 -3.330 1.00 . A A . 41 GLN HB3 1 1
10 6168 1 1 41 GLN HE21 H 77.154 -4.043 -6.893 1.00 . A A . 41 GLN HE21 1 1
10 6169 1 1 41 GLN HE22 H 78.401 -5.021 -7.580 1.00 . A A . 41 GLN HE22 1 1
10 6170 1 1 41 GLN HG2 H 75.815 -5.998 -4.854 1.00 . A A . 41 GLN HG2 1 1
10 6171 1 1 41 GLN HG3 H 76.286 -4.305 -4.958 1.00 . A A . 41 GLN HG3 1 1
10 6172 1 1 41 GLN N N 76.318 -7.527 -2.613 1.00 . A A . 41 GLN N 1 1
10 6173 1 1 41 GLN NE2 N 77.748 -4.822 -6.878 1.00 . A A . 41 GLN NE2 1 1
10 6174 1 1 41 GLN O O 79.055 -5.683 -1.390 1.00 . A A . 41 GLN O 1 1
10 6175 1 1 41 GLN OE1 O 78.368 -6.660 -5.746 1.00 . A A . 41 GLN OE1 1 1
10 6176 1 1 42 ALA C C 78.625 -6.975 1.458 1.00 . A A . 42 ALA C 1 1
10 6177 1 1 42 ALA CA C 79.236 -7.832 0.356 1.00 . A A . 42 ALA CA 1 1
10 6178 1 1 42 ALA CB C 80.665 -7.392 0.081 1.00 . A A . 42 ALA CB 1 1
10 6179 1 1 42 ALA H H 77.906 -8.555 -1.123 1.00 . A A . 42 ALA H 1 1
10 6180 1 1 42 ALA HA H 79.261 -8.859 0.689 1.00 . A A . 42 ALA HA 1 1
10 6181 1 1 42 ALA HB1 H 80.757 -6.333 0.266 1.00 . A A . 42 ALA HB1 1 1
10 6182 1 1 42 ALA HB2 H 80.915 -7.600 -0.950 1.00 . A A . 42 ALA HB2 1 1
10 6183 1 1 42 ALA HB3 H 81.339 -7.931 0.729 1.00 . A A . 42 ALA HB3 1 1
10 6184 1 1 42 ALA N N 78.437 -7.778 -0.865 1.00 . A A . 42 ALA N 1 1
10 6185 1 1 42 ALA O O 78.143 -5.870 1.206 1.00 . A A . 42 ALA O 1 1
10 6186 1 1 43 ASN C C 79.082 -5.721 4.334 1.00 . A A . 43 ASN C 1 1
10 6187 1 1 43 ASN CA C 78.104 -6.776 3.826 1.00 . A A . 43 ASN CA 1 1
10 6188 1 1 43 ASN CB C 77.758 -7.756 4.952 1.00 . A A . 43 ASN CB 1 1
10 6189 1 1 43 ASN CG C 78.905 -8.695 5.283 1.00 . A A . 43 ASN CG 1 1
10 6190 1 1 43 ASN H H 79.054 -8.375 2.819 1.00 . A A . 43 ASN H 1 1
10 6191 1 1 43 ASN HA H 77.200 -6.282 3.503 1.00 . A A . 43 ASN HA 1 1
10 6192 1 1 43 ASN HB2 H 77.507 -7.199 5.842 1.00 . A A . 43 ASN HB2 1 1
10 6193 1 1 43 ASN HB3 H 76.907 -8.350 4.655 1.00 . A A . 43 ASN HB3 1 1
10 6194 1 1 43 ASN HD21 H 77.685 -9.853 6.347 1.00 . A A . 43 ASN HD21 1 1
10 6195 1 1 43 ASN HD22 H 79.333 -10.367 6.273 1.00 . A A . 43 ASN HD22 1 1
10 6196 1 1 43 ASN N N 78.653 -7.492 2.681 1.00 . A A . 43 ASN N 1 1
10 6197 1 1 43 ASN ND2 N 78.612 -9.743 6.044 1.00 . A A . 43 ASN ND2 1 1
10 6198 1 1 43 ASN O O 78.653 -4.851 5.122 1.00 . A A . 43 ASN O 1 1
10 6199 1 1 43 ASN OD1 O 80.041 -8.478 4.860 1.00 . A A . 43 ASN OD1 1 1
10 6200 2 2 1 ZN ZN ZN 61.916 2.555 4.012 1.00 . B A . 78 ZN ZN 1 1
11 6201 1 1 4 MET C C 70.289 -10.568 -16.740 1.00 . A A . 4 MET C 1 1
11 6202 1 1 4 MET CA C 69.338 -9.764 -17.620 1.00 . A A . 4 MET CA 1 1
11 6203 1 1 4 MET CB C 69.957 -8.408 -17.968 1.00 . A A . 4 MET CB 1 1
11 6204 1 1 4 MET CE C 68.745 -7.730 -21.736 1.00 . A A . 4 MET CE 1 1
11 6205 1 1 4 MET CG C 69.162 -7.622 -18.999 1.00 . A A . 4 MET CG 1 1
11 6206 1 1 4 MET H H 68.204 -8.842 -16.172 1.00 . A A . 4 MET H 1 1
11 6207 1 1 4 MET HA H 69.150 -10.314 -18.530 1.00 . A A . 4 MET HA 1 1
11 6208 1 1 4 MET HB2 H 70.022 -7.815 -17.067 1.00 . A A . 4 MET HB2 1 1
11 6209 1 1 4 MET HB3 H 70.951 -8.569 -18.356 1.00 . A A . 4 MET HB3 1 1
11 6210 1 1 4 MET HE1 H 68.243 -6.804 -21.977 1.00 . A A . 4 MET HE1 1 1
11 6211 1 1 4 MET HE2 H 68.034 -8.424 -21.310 1.00 . A A . 4 MET HE2 1 1
11 6212 1 1 4 MET HE3 H 69.167 -8.154 -22.635 1.00 . A A . 4 MET HE3 1 1
11 6213 1 1 4 MET HG2 H 68.239 -8.147 -19.198 1.00 . A A . 4 MET HG2 1 1
11 6214 1 1 4 MET HG3 H 68.939 -6.646 -18.593 1.00 . A A . 4 MET HG3 1 1
11 6215 1 1 4 MET N N 68.040 -9.530 -16.933 1.00 . A A . 4 MET N 1 1
11 6216 1 1 4 MET O O 70.944 -11.500 -17.207 1.00 . A A . 4 MET O 1 1
11 6217 1 1 4 MET SD S 70.051 -7.412 -20.554 1.00 . A A . 4 MET SD 1 1
11 6218 1 1 5 THR C C 70.449 -11.438 -13.333 1.00 . A A . 5 THR C 1 1
11 6219 1 1 5 THR CA C 71.237 -10.889 -14.521 1.00 . A A . 5 THR CA 1 1
11 6220 1 1 5 THR CB C 72.329 -9.940 -14.025 1.00 . A A . 5 THR CB 1 1
11 6221 1 1 5 THR CG2 C 73.001 -9.166 -15.139 1.00 . A A . 5 THR CG2 1 1
11 6222 1 1 5 THR H H 69.818 -9.449 -15.152 1.00 . A A . 5 THR H 1 1
11 6223 1 1 5 THR HA H 71.701 -11.713 -15.041 1.00 . A A . 5 THR HA 1 1
11 6224 1 1 5 THR HB H 73.090 -10.517 -13.518 1.00 . A A . 5 THR HB 1 1
11 6225 1 1 5 THR HG1 H 70.951 -8.684 -13.426 1.00 . A A . 5 THR HG1 1 1
11 6226 1 1 5 THR HG21 H 73.994 -9.563 -15.304 1.00 . A A . 5 THR HG21 1 1
11 6227 1 1 5 THR HG22 H 73.073 -8.126 -14.862 1.00 . A A . 5 THR HG22 1 1
11 6228 1 1 5 THR HG23 H 72.420 -9.259 -16.044 1.00 . A A . 5 THR HG23 1 1
11 6229 1 1 5 THR N N 70.363 -10.200 -15.465 1.00 . A A . 5 THR N 1 1
11 6230 1 1 5 THR O O 70.791 -12.486 -12.784 1.00 . A A . 5 THR O 1 1
11 6231 1 1 5 THR OG1 O 71.798 -8.999 -13.107 1.00 . A A . 5 THR OG1 1 1
11 6232 1 1 6 THR C C 67.147 -10.615 -11.959 1.00 . A A . 6 THR C 1 1
11 6233 1 1 6 THR CA C 68.571 -11.144 -11.812 1.00 . A A . 6 THR CA 1 1
11 6234 1 1 6 THR CB C 69.186 -10.657 -10.498 1.00 . A A . 6 THR CB 1 1
11 6235 1 1 6 THR CG2 C 70.039 -11.702 -9.812 1.00 . A A . 6 THR CG2 1 1
11 6236 1 1 6 THR H H 69.176 -9.898 -13.410 1.00 . A A . 6 THR H 1 1
11 6237 1 1 6 THR HA H 68.543 -12.224 -11.805 1.00 . A A . 6 THR HA 1 1
11 6238 1 1 6 THR HB H 68.390 -10.382 -9.821 1.00 . A A . 6 THR HB 1 1
11 6239 1 1 6 THR HG1 H 70.512 -9.326 -9.930 1.00 . A A . 6 THR HG1 1 1
11 6240 1 1 6 THR HG21 H 70.379 -12.424 -10.542 1.00 . A A . 6 THR HG21 1 1
11 6241 1 1 6 THR HG22 H 69.454 -12.204 -9.056 1.00 . A A . 6 THR HG22 1 1
11 6242 1 1 6 THR HG23 H 70.891 -11.226 -9.352 1.00 . A A . 6 THR HG23 1 1
11 6243 1 1 6 THR N N 69.399 -10.726 -12.937 1.00 . A A . 6 THR N 1 1
11 6244 1 1 6 THR O O 66.702 -9.773 -11.180 1.00 . A A . 6 THR O 1 1
11 6245 1 1 6 THR OG1 O 69.997 -9.514 -10.719 1.00 . A A . 6 THR OG1 1 1
11 6246 1 1 7 SER C C 64.118 -11.226 -12.164 1.00 . A A . 7 SER C 1 1
11 6247 1 1 7 SER CA C 65.070 -10.693 -13.231 1.00 . A A . 7 SER CA 1 1
11 6248 1 1 7 SER CB C 64.623 -11.173 -14.612 1.00 . A A . 7 SER CB 1 1
11 6249 1 1 7 SER H H 66.856 -11.778 -13.559 1.00 . A A . 7 SER H 1 1
11 6250 1 1 7 SER HA H 65.045 -9.614 -13.209 1.00 . A A . 7 SER HA 1 1
11 6251 1 1 7 SER HB2 H 64.069 -12.094 -14.509 1.00 . A A . 7 SER HB2 1 1
11 6252 1 1 7 SER HB3 H 63.991 -10.422 -15.065 1.00 . A A . 7 SER HB3 1 1
11 6253 1 1 7 SER HG H 65.648 -10.878 -16.256 1.00 . A A . 7 SER HG 1 1
11 6254 1 1 7 SER N N 66.442 -11.113 -12.970 1.00 . A A . 7 SER N 1 1
11 6255 1 1 7 SER O O 64.502 -12.049 -11.331 1.00 . A A . 7 SER O 1 1
11 6256 1 1 7 SER OG O 65.738 -11.403 -15.457 1.00 . A A . 7 SER OG 1 1
11 6257 1 1 8 SER C C 62.158 -10.647 -9.845 1.00 . A A . 8 SER C 1 1
11 6258 1 1 8 SER CA C 61.853 -11.171 -11.245 1.00 . A A . 8 SER CA 1 1
11 6259 1 1 8 SER CB C 61.727 -12.697 -11.219 1.00 . A A . 8 SER CB 1 1
11 6260 1 1 8 SER H H 62.637 -10.100 -12.894 1.00 . A A . 8 SER H 1 1
11 6261 1 1 8 SER HA H 60.913 -10.751 -11.569 1.00 . A A . 8 SER HA 1 1
11 6262 1 1 8 SER HB2 H 62.634 -13.139 -11.602 1.00 . A A . 8 SER HB2 1 1
11 6263 1 1 8 SER HB3 H 61.567 -13.026 -10.203 1.00 . A A . 8 SER HB3 1 1
11 6264 1 1 8 SER HG H 60.531 -12.543 -12.767 1.00 . A A . 8 SER HG 1 1
11 6265 1 1 8 SER N N 62.875 -10.752 -12.201 1.00 . A A . 8 SER N 1 1
11 6266 1 1 8 SER O O 61.386 -9.871 -9.282 1.00 . A A . 8 SER O 1 1
11 6267 1 1 8 SER OG O 60.638 -13.133 -12.016 1.00 . A A . 8 SER OG 1 1
11 6268 1 1 9 ARG C C 63.837 -9.134 -7.896 1.00 . A A . 9 ARG C 1 1
11 6269 1 1 9 ARG CA C 63.684 -10.649 -7.953 1.00 . A A . 9 ARG CA 1 1
11 6270 1 1 9 ARG CB C 64.995 -11.327 -7.548 1.00 . A A . 9 ARG CB 1 1
11 6271 1 1 9 ARG CD C 64.429 -11.503 -5.101 1.00 . A A . 9 ARG CD 1 1
11 6272 1 1 9 ARG CG C 65.437 -11.009 -6.127 1.00 . A A . 9 ARG CG 1 1
11 6273 1 1 9 ARG CZ C 63.083 -13.540 -5.482 1.00 . A A . 9 ARG CZ 1 1
11 6274 1 1 9 ARG H H 63.859 -11.697 -9.781 1.00 . A A . 9 ARG H 1 1
11 6275 1 1 9 ARG HA H 62.907 -10.940 -7.264 1.00 . A A . 9 ARG HA 1 1
11 6276 1 1 9 ARG HB2 H 64.874 -12.396 -7.632 1.00 . A A . 9 ARG HB2 1 1
11 6277 1 1 9 ARG HB3 H 65.775 -11.008 -8.223 1.00 . A A . 9 ARG HB3 1 1
11 6278 1 1 9 ARG HD2 H 64.784 -11.245 -4.114 1.00 . A A . 9 ARG HD2 1 1
11 6279 1 1 9 ARG HD3 H 63.486 -11.013 -5.279 1.00 . A A . 9 ARG HD3 1 1
11 6280 1 1 9 ARG HE H 65.013 -13.515 -4.974 1.00 . A A . 9 ARG HE 1 1
11 6281 1 1 9 ARG HG2 H 66.387 -11.489 -5.940 1.00 . A A . 9 ARG HG2 1 1
11 6282 1 1 9 ARG HG3 H 65.548 -9.939 -6.025 1.00 . A A . 9 ARG HG3 1 1
11 6283 1 1 9 ARG HH11 H 62.048 -11.821 -5.735 1.00 . A A . 9 ARG HH11 1 1
11 6284 1 1 9 ARG HH12 H 61.144 -13.273 -5.990 1.00 . A A . 9 ARG HH12 1 1
11 6285 1 1 9 ARG HH21 H 63.816 -15.415 -5.307 1.00 . A A . 9 ARG HH21 1 1
11 6286 1 1 9 ARG HH22 H 62.143 -15.309 -5.746 1.00 . A A . 9 ARG HH22 1 1
11 6287 1 1 9 ARG N N 63.285 -11.078 -9.287 1.00 . A A . 9 ARG N 1 1
11 6288 1 1 9 ARG NE N 64.238 -12.950 -5.171 1.00 . A A . 9 ARG NE 1 1
11 6289 1 1 9 ARG NH1 N 62.004 -12.817 -5.758 1.00 . A A . 9 ARG NH1 1 1
11 6290 1 1 9 ARG NH2 N 63.008 -14.863 -5.515 1.00 . A A . 9 ARG NH2 1 1
11 6291 1 1 9 ARG O O 64.041 -8.476 -8.916 1.00 . A A . 9 ARG O 1 1
11 6292 1 1 10 TYR C C 65.306 -6.743 -6.427 1.00 . A A . 10 TYR C 1 1
11 6293 1 1 10 TYR CA C 63.845 -7.164 -6.479 1.00 . A A . 10 TYR CA 1 1
11 6294 1 1 10 TYR CB C 63.113 -6.797 -5.189 1.00 . A A . 10 TYR CB 1 1
11 6295 1 1 10 TYR CD1 C 60.821 -7.227 -6.103 1.00 . A A . 10 TYR CD1 1 1
11 6296 1 1 10 TYR CD2 C 61.215 -5.147 -5.008 1.00 . A A . 10 TYR CD2 1 1
11 6297 1 1 10 TYR CE1 C 59.514 -6.856 -6.352 1.00 . A A . 10 TYR CE1 1 1
11 6298 1 1 10 TYR CE2 C 59.910 -4.765 -5.255 1.00 . A A . 10 TYR CE2 1 1
11 6299 1 1 10 TYR CG C 61.688 -6.382 -5.429 1.00 . A A . 10 TYR CG 1 1
11 6300 1 1 10 TYR CZ C 59.063 -5.623 -5.926 1.00 . A A . 10 TYR CZ 1 1
11 6301 1 1 10 TYR H H 63.565 -9.166 -5.915 1.00 . A A . 10 TYR H 1 1
11 6302 1 1 10 TYR HA H 63.369 -6.655 -7.304 1.00 . A A . 10 TYR HA 1 1
11 6303 1 1 10 TYR HB2 H 63.101 -7.657 -4.537 1.00 . A A . 10 TYR HB2 1 1
11 6304 1 1 10 TYR HB3 H 63.621 -5.990 -4.706 1.00 . A A . 10 TYR HB3 1 1
11 6305 1 1 10 TYR HD1 H 61.183 -8.194 -6.430 1.00 . A A . 10 TYR HD1 1 1
11 6306 1 1 10 TYR HD2 H 61.879 -4.479 -4.482 1.00 . A A . 10 TYR HD2 1 1
11 6307 1 1 10 TYR HE1 H 58.852 -7.529 -6.876 1.00 . A A . 10 TYR HE1 1 1
11 6308 1 1 10 TYR HE2 H 59.559 -3.799 -4.923 1.00 . A A . 10 TYR HE2 1 1
11 6309 1 1 10 TYR HH H 57.232 -5.395 -5.388 1.00 . A A . 10 TYR HH 1 1
11 6310 1 1 10 TYR N N 63.730 -8.590 -6.691 1.00 . A A . 10 TYR N 1 1
11 6311 1 1 10 TYR O O 66.189 -7.463 -6.893 1.00 . A A . 10 TYR O 1 1
11 6312 1 1 10 TYR OH O 57.763 -5.248 -6.175 1.00 . A A . 10 TYR OH 1 1
11 6313 1 1 11 LYS C C 67.709 -5.735 -4.750 1.00 . A A . 11 LYS C 1 1
11 6314 1 1 11 LYS CA C 66.887 -5.023 -5.813 1.00 . A A . 11 LYS CA 1 1
11 6315 1 1 11 LYS CB C 66.818 -3.524 -5.532 1.00 . A A . 11 LYS CB 1 1
11 6316 1 1 11 LYS CD C 66.161 -1.613 -7.030 1.00 . A A . 11 LYS CD 1 1
11 6317 1 1 11 LYS CE C 66.778 -1.990 -8.364 1.00 . A A . 11 LYS CE 1 1
11 6318 1 1 11 LYS CG C 65.681 -2.838 -6.276 1.00 . A A . 11 LYS CG 1 1
11 6319 1 1 11 LYS H H 64.814 -5.021 -5.579 1.00 . A A . 11 LYS H 1 1
11 6320 1 1 11 LYS HA H 67.352 -5.172 -6.770 1.00 . A A . 11 LYS HA 1 1
11 6321 1 1 11 LYS HB2 H 66.674 -3.372 -4.472 1.00 . A A . 11 LYS HB2 1 1
11 6322 1 1 11 LYS HB3 H 67.748 -3.066 -5.833 1.00 . A A . 11 LYS HB3 1 1
11 6323 1 1 11 LYS HD2 H 65.319 -0.961 -7.207 1.00 . A A . 11 LYS HD2 1 1
11 6324 1 1 11 LYS HD3 H 66.899 -1.101 -6.431 1.00 . A A . 11 LYS HD3 1 1
11 6325 1 1 11 LYS HE2 H 67.240 -2.963 -8.269 1.00 . A A . 11 LYS HE2 1 1
11 6326 1 1 11 LYS HE3 H 65.997 -2.036 -9.107 1.00 . A A . 11 LYS HE3 1 1
11 6327 1 1 11 LYS HG2 H 65.257 -3.542 -6.988 1.00 . A A . 11 LYS HG2 1 1
11 6328 1 1 11 LYS HG3 H 64.925 -2.539 -5.562 1.00 . A A . 11 LYS HG3 1 1
11 6329 1 1 11 LYS HZ1 H 68.654 -1.502 -9.144 1.00 . A A . 11 LYS HZ1 1 1
11 6330 1 1 11 LYS HZ2 H 68.080 -0.396 -8.001 1.00 . A A . 11 LYS HZ2 1 1
11 6331 1 1 11 LYS HZ3 H 67.431 -0.411 -9.564 1.00 . A A . 11 LYS HZ3 1 1
11 6332 1 1 11 LYS N N 65.550 -5.560 -5.896 1.00 . A A . 11 LYS N 1 1
11 6333 1 1 11 LYS NZ N 67.807 -1.006 -8.799 1.00 . A A . 11 LYS NZ 1 1
11 6334 1 1 11 LYS O O 67.328 -6.798 -4.255 1.00 . A A . 11 LYS O 1 1
11 6335 1 1 12 THR C C 69.961 -4.761 -2.254 1.00 . A A . 12 THR C 1 1
11 6336 1 1 12 THR CA C 69.752 -5.710 -3.429 1.00 . A A . 12 THR CA 1 1
11 6337 1 1 12 THR CB C 71.099 -6.005 -4.080 1.00 . A A . 12 THR CB 1 1
11 6338 1 1 12 THR CG2 C 71.632 -4.836 -4.885 1.00 . A A . 12 THR CG2 1 1
11 6339 1 1 12 THR H H 69.081 -4.307 -4.864 1.00 . A A . 12 THR H 1 1
11 6340 1 1 12 THR HA H 69.325 -6.632 -3.069 1.00 . A A . 12 THR HA 1 1
11 6341 1 1 12 THR HB H 70.983 -6.840 -4.750 1.00 . A A . 12 THR HB 1 1
11 6342 1 1 12 THR HG1 H 72.891 -5.880 -3.283 1.00 . A A . 12 THR HG1 1 1
11 6343 1 1 12 THR HG21 H 72.568 -5.112 -5.345 1.00 . A A . 12 THR HG21 1 1
11 6344 1 1 12 THR HG22 H 71.787 -3.990 -4.231 1.00 . A A . 12 THR HG22 1 1
11 6345 1 1 12 THR HG23 H 70.918 -4.571 -5.651 1.00 . A A . 12 THR HG23 1 1
11 6346 1 1 12 THR N N 68.845 -5.144 -4.421 1.00 . A A . 12 THR N 1 1
11 6347 1 1 12 THR O O 70.904 -4.923 -1.485 1.00 . A A . 12 THR O 1 1
11 6348 1 1 12 THR OG1 O 72.069 -6.345 -3.102 1.00 . A A . 12 THR OG1 1 1
11 6349 1 1 13 GLU C C 68.334 -3.087 0.095 1.00 . A A . 13 GLU C 1 1
11 6350 1 1 13 GLU CA C 69.247 -2.769 -1.093 1.00 . A A . 13 GLU CA 1 1
11 6351 1 1 13 GLU CB C 68.960 -1.380 -1.643 1.00 . A A . 13 GLU CB 1 1
11 6352 1 1 13 GLU CD C 69.975 0.583 -2.875 1.00 . A A . 13 GLU CD 1 1
11 6353 1 1 13 GLU CG C 70.207 -0.545 -1.888 1.00 . A A . 13 GLU CG 1 1
11 6354 1 1 13 GLU H H 68.415 -3.636 -2.803 1.00 . A A . 13 GLU H 1 1
11 6355 1 1 13 GLU HA H 70.257 -2.804 -0.764 1.00 . A A . 13 GLU HA 1 1
11 6356 1 1 13 GLU HB2 H 68.428 -1.475 -2.577 1.00 . A A . 13 GLU HB2 1 1
11 6357 1 1 13 GLU HB3 H 68.347 -0.866 -0.943 1.00 . A A . 13 GLU HB3 1 1
11 6358 1 1 13 GLU HG2 H 70.527 -0.117 -0.950 1.00 . A A . 13 GLU HG2 1 1
11 6359 1 1 13 GLU HG3 H 70.985 -1.185 -2.274 1.00 . A A . 13 GLU HG3 1 1
11 6360 1 1 13 GLU N N 69.117 -3.746 -2.146 1.00 . A A . 13 GLU N 1 1
11 6361 1 1 13 GLU O O 67.785 -4.181 0.187 1.00 . A A . 13 GLU O 1 1
11 6362 1 1 13 GLU OE1 O 69.213 1.515 -2.540 1.00 . A A . 13 GLU OE1 1 1
11 6363 1 1 13 GLU OE2 O 70.556 0.536 -3.980 1.00 . A A . 13 GLU OE2 1 1
11 6364 1 1 14 LEU C C 67.148 -1.013 2.960 1.00 . A A . 14 LEU C 1 1
11 6365 1 1 14 LEU CA C 67.368 -2.316 2.201 1.00 . A A . 14 LEU CA 1 1
11 6366 1 1 14 LEU CB C 67.983 -3.340 3.164 1.00 . A A . 14 LEU CB 1 1
11 6367 1 1 14 LEU CD1 C 70.244 -4.270 2.564 1.00 . A A . 14 LEU CD1 1 1
11 6368 1 1 14 LEU CD2 C 70.036 -1.853 3.183 1.00 . A A . 14 LEU CD2 1 1
11 6369 1 1 14 LEU CG C 69.498 -3.258 3.415 1.00 . A A . 14 LEU CG 1 1
11 6370 1 1 14 LEU H H 68.675 -1.292 0.895 1.00 . A A . 14 LEU H 1 1
11 6371 1 1 14 LEU HA H 66.413 -2.687 1.873 1.00 . A A . 14 LEU HA 1 1
11 6372 1 1 14 LEU HB2 H 67.491 -3.223 4.119 1.00 . A A . 14 LEU HB2 1 1
11 6373 1 1 14 LEU HB3 H 67.759 -4.324 2.783 1.00 . A A . 14 LEU HB3 1 1
11 6374 1 1 14 LEU HD11 H 69.923 -4.188 1.538 1.00 . A A . 14 LEU HD11 1 1
11 6375 1 1 14 LEU HD12 H 70.037 -5.266 2.926 1.00 . A A . 14 LEU HD12 1 1
11 6376 1 1 14 LEU HD13 H 71.305 -4.080 2.626 1.00 . A A . 14 LEU HD13 1 1
11 6377 1 1 14 LEU HD21 H 69.961 -1.603 2.142 1.00 . A A . 14 LEU HD21 1 1
11 6378 1 1 14 LEU HD22 H 71.070 -1.812 3.488 1.00 . A A . 14 LEU HD22 1 1
11 6379 1 1 14 LEU HD23 H 69.463 -1.150 3.765 1.00 . A A . 14 LEU HD23 1 1
11 6380 1 1 14 LEU HG H 69.684 -3.511 4.450 1.00 . A A . 14 LEU HG 1 1
11 6381 1 1 14 LEU N N 68.197 -2.130 1.013 1.00 . A A . 14 LEU N 1 1
11 6382 1 1 14 LEU O O 67.965 -0.095 2.909 1.00 . A A . 14 LEU O 1 1
11 6383 1 1 15 CYS C C 66.578 0.268 5.708 1.00 . A A . 15 CYS C 1 1
11 6384 1 1 15 CYS CA C 65.681 0.209 4.469 1.00 . A A . 15 CYS CA 1 1
11 6385 1 1 15 CYS CB C 64.183 0.137 4.860 1.00 . A A . 15 CYS CB 1 1
11 6386 1 1 15 CYS H H 65.433 -1.718 3.684 1.00 . A A . 15 CYS H 1 1
11 6387 1 1 15 CYS HA H 65.855 1.069 3.858 1.00 . A A . 15 CYS HA 1 1
11 6388 1 1 15 CYS HB2 H 63.613 -0.137 3.984 1.00 . A A . 15 CYS HB2 1 1
11 6389 1 1 15 CYS HB3 H 64.060 -0.633 5.611 1.00 . A A . 15 CYS HB3 1 1
11 6390 1 1 15 CYS N N 66.031 -0.955 3.678 1.00 . A A . 15 CYS N 1 1
11 6391 1 1 15 CYS O O 66.182 -0.166 6.790 1.00 . A A . 15 CYS O 1 1
11 6392 1 1 15 CYS SG S 63.445 1.681 5.525 1.00 . A A . 15 CYS SG 1 1
11 6393 1 1 16 ARG C C 68.358 1.957 7.656 1.00 . A A . 16 ARG C 1 1
11 6394 1 1 16 ARG CA C 68.750 0.883 6.634 1.00 . A A . 16 ARG CA 1 1
11 6395 1 1 16 ARG CB C 70.156 1.150 6.077 1.00 . A A . 16 ARG CB 1 1
11 6396 1 1 16 ARG CD C 72.434 0.218 5.582 1.00 . A A . 16 ARG CD 1 1
11 6397 1 1 16 ARG CG C 70.992 -0.109 5.931 1.00 . A A . 16 ARG CG 1 1
11 6398 1 1 16 ARG CZ C 74.027 -0.736 7.206 1.00 . A A . 16 ARG CZ 1 1
11 6399 1 1 16 ARG H H 68.067 1.132 4.666 1.00 . A A . 16 ARG H 1 1
11 6400 1 1 16 ARG HA H 68.754 -0.081 7.124 1.00 . A A . 16 ARG HA 1 1
11 6401 1 1 16 ARG HB2 H 70.078 1.631 5.100 1.00 . A A . 16 ARG HB2 1 1
11 6402 1 1 16 ARG HB3 H 70.668 1.812 6.749 1.00 . A A . 16 ARG HB3 1 1
11 6403 1 1 16 ARG HD2 H 72.811 -0.542 4.916 1.00 . A A . 16 ARG HD2 1 1
11 6404 1 1 16 ARG HD3 H 72.460 1.177 5.085 1.00 . A A . 16 ARG HD3 1 1
11 6405 1 1 16 ARG HE H 73.296 1.120 7.271 1.00 . A A . 16 ARG HE 1 1
11 6406 1 1 16 ARG HG2 H 70.974 -0.650 6.865 1.00 . A A . 16 ARG HG2 1 1
11 6407 1 1 16 ARG HG3 H 70.572 -0.719 5.153 1.00 . A A . 16 ARG HG3 1 1
11 6408 1 1 16 ARG HH11 H 73.482 -2.017 5.739 1.00 . A A . 16 ARG HH11 1 1
11 6409 1 1 16 ARG HH12 H 74.601 -2.650 6.897 1.00 . A A . 16 ARG HH12 1 1
11 6410 1 1 16 ARG HH21 H 74.762 0.281 8.790 1.00 . A A . 16 ARG HH21 1 1
11 6411 1 1 16 ARG HH22 H 75.326 -1.349 8.628 1.00 . A A . 16 ARG HH22 1 1
11 6412 1 1 16 ARG N N 67.798 0.799 5.543 1.00 . A A . 16 ARG N 1 1
11 6413 1 1 16 ARG NE N 73.281 0.278 6.770 1.00 . A A . 16 ARG NE 1 1
11 6414 1 1 16 ARG NH1 N 74.037 -1.895 6.560 1.00 . A A . 16 ARG NH1 1 1
11 6415 1 1 16 ARG NH2 N 74.765 -0.589 8.298 1.00 . A A . 16 ARG NH2 1 1
11 6416 1 1 16 ARG O O 67.522 1.719 8.529 1.00 . A A . 16 ARG O 1 1
11 6417 1 1 17 THR C C 67.351 4.877 8.101 1.00 . A A . 17 THR C 1 1
11 6418 1 1 17 THR CA C 68.692 4.244 8.447 1.00 . A A . 17 THR CA 1 1
11 6419 1 1 17 THR CB C 69.805 5.294 8.366 1.00 . A A . 17 THR CB 1 1
11 6420 1 1 17 THR CG2 C 69.893 5.977 7.017 1.00 . A A . 17 THR CG2 1 1
11 6421 1 1 17 THR H H 69.621 3.265 6.834 1.00 . A A . 17 THR H 1 1
11 6422 1 1 17 THR HA H 68.651 3.848 9.442 1.00 . A A . 17 THR HA 1 1
11 6423 1 1 17 THR HB H 70.753 4.813 8.556 1.00 . A A . 17 THR HB 1 1
11 6424 1 1 17 THR HG1 H 70.284 6.982 9.239 1.00 . A A . 17 THR HG1 1 1
11 6425 1 1 17 THR HG21 H 70.378 5.319 6.310 1.00 . A A . 17 THR HG21 1 1
11 6426 1 1 17 THR HG22 H 70.465 6.888 7.111 1.00 . A A . 17 THR HG22 1 1
11 6427 1 1 17 THR HG23 H 68.899 6.210 6.666 1.00 . A A . 17 THR HG23 1 1
11 6428 1 1 17 THR N N 68.970 3.137 7.544 1.00 . A A . 17 THR N 1 1
11 6429 1 1 17 THR O O 66.697 5.506 8.931 1.00 . A A . 17 THR O 1 1
11 6430 1 1 17 THR OG1 O 69.614 6.302 9.344 1.00 . A A . 17 THR OG1 1 1
11 6431 1 1 18 TYR C C 64.530 4.859 7.200 1.00 . A A . 18 TYR C 1 1
11 6432 1 1 18 TYR CA C 65.728 5.191 6.308 1.00 . A A . 18 TYR CA 1 1
11 6433 1 1 18 TYR CB C 65.560 4.546 4.946 1.00 . A A . 18 TYR CB 1 1
11 6434 1 1 18 TYR CD1 C 67.797 5.435 4.129 1.00 . A A . 18 TYR CD1 1 1
11 6435 1 1 18 TYR CD2 C 65.980 5.358 2.603 1.00 . A A . 18 TYR CD2 1 1
11 6436 1 1 18 TYR CE1 C 68.606 5.970 3.144 1.00 . A A . 18 TYR CE1 1 1
11 6437 1 1 18 TYR CE2 C 66.777 5.900 1.618 1.00 . A A . 18 TYR CE2 1 1
11 6438 1 1 18 TYR CG C 66.468 5.113 3.873 1.00 . A A . 18 TYR CG 1 1
11 6439 1 1 18 TYR CZ C 68.089 6.201 1.890 1.00 . A A . 18 TYR CZ 1 1
11 6440 1 1 18 TYR H H 67.530 4.160 6.262 1.00 . A A . 18 TYR H 1 1
11 6441 1 1 18 TYR HA H 65.815 6.266 6.187 1.00 . A A . 18 TYR HA 1 1
11 6442 1 1 18 TYR HB2 H 65.786 3.498 5.040 1.00 . A A . 18 TYR HB2 1 1
11 6443 1 1 18 TYR HB3 H 64.547 4.664 4.625 1.00 . A A . 18 TYR HB3 1 1
11 6444 1 1 18 TYR HD1 H 68.199 5.267 5.105 1.00 . A A . 18 TYR HD1 1 1
11 6445 1 1 18 TYR HD2 H 64.962 5.097 2.383 1.00 . A A . 18 TYR HD2 1 1
11 6446 1 1 18 TYR HE1 H 69.635 6.208 3.361 1.00 . A A . 18 TYR HE1 1 1
11 6447 1 1 18 TYR HE2 H 66.365 6.087 0.638 1.00 . A A . 18 TYR HE2 1 1
11 6448 1 1 18 TYR HH H 69.724 6.284 0.882 1.00 . A A . 18 TYR HH 1 1
11 6449 1 1 18 TYR N N 66.959 4.682 6.854 1.00 . A A . 18 TYR N 1 1
11 6450 1 1 18 TYR O O 63.694 5.716 7.484 1.00 . A A . 18 TYR O 1 1
11 6451 1 1 18 TYR OH O 68.883 6.746 0.907 1.00 . A A . 18 TYR OH 1 1
11 6452 1 1 19 SER C C 63.116 4.011 9.687 1.00 . A A . 19 SER C 1 1
11 6453 1 1 19 SER CA C 63.369 3.113 8.473 1.00 . A A . 19 SER CA 1 1
11 6454 1 1 19 SER CB C 63.663 1.682 8.933 1.00 . A A . 19 SER CB 1 1
11 6455 1 1 19 SER H H 65.149 2.969 7.348 1.00 . A A . 19 SER H 1 1
11 6456 1 1 19 SER HA H 62.479 3.101 7.873 1.00 . A A . 19 SER HA 1 1
11 6457 1 1 19 SER HB2 H 64.687 1.434 8.697 1.00 . A A . 19 SER HB2 1 1
11 6458 1 1 19 SER HB3 H 63.513 1.611 10.001 1.00 . A A . 19 SER HB3 1 1
11 6459 1 1 19 SER HG H 61.910 1.090 8.293 1.00 . A A . 19 SER HG 1 1
11 6460 1 1 19 SER N N 64.458 3.599 7.624 1.00 . A A . 19 SER N 1 1
11 6461 1 1 19 SER O O 62.103 3.861 10.371 1.00 . A A . 19 SER O 1 1
11 6462 1 1 19 SER OG O 62.810 0.755 8.288 1.00 . A A . 19 SER OG 1 1
11 6463 1 1 20 GLU C C 63.290 7.180 10.612 1.00 . A A . 20 GLU C 1 1
11 6464 1 1 20 GLU CA C 63.877 5.857 11.072 1.00 . A A . 20 GLU CA 1 1
11 6465 1 1 20 GLU CB C 65.219 6.074 11.758 1.00 . A A . 20 GLU CB 1 1
11 6466 1 1 20 GLU CD C 66.588 4.820 13.463 1.00 . A A . 20 GLU CD 1 1
11 6467 1 1 20 GLU CG C 65.255 5.468 13.142 1.00 . A A . 20 GLU CG 1 1
11 6468 1 1 20 GLU H H 64.795 5.029 9.370 1.00 . A A . 20 GLU H 1 1
11 6469 1 1 20 GLU HA H 63.194 5.404 11.779 1.00 . A A . 20 GLU HA 1 1
11 6470 1 1 20 GLU HB2 H 65.998 5.618 11.163 1.00 . A A . 20 GLU HB2 1 1
11 6471 1 1 20 GLU HB3 H 65.409 7.134 11.845 1.00 . A A . 20 GLU HB3 1 1
11 6472 1 1 20 GLU HG2 H 65.060 6.245 13.865 1.00 . A A . 20 GLU HG2 1 1
11 6473 1 1 20 GLU HG3 H 64.478 4.715 13.196 1.00 . A A . 20 GLU HG3 1 1
11 6474 1 1 20 GLU N N 64.022 4.944 9.947 1.00 . A A . 20 GLU N 1 1
11 6475 1 1 20 GLU O O 63.596 8.243 11.151 1.00 . A A . 20 GLU O 1 1
11 6476 1 1 20 GLU OE1 O 67.626 5.340 13.002 1.00 . A A . 20 GLU OE1 1 1
11 6477 1 1 20 GLU OE2 O 66.593 3.794 14.175 1.00 . A A . 20 GLU OE2 1 1
11 6478 1 1 21 SER C C 62.737 9.153 8.285 1.00 . A A . 21 SER C 1 1
11 6479 1 1 21 SER CA C 61.762 8.250 9.038 1.00 . A A . 21 SER CA 1 1
11 6480 1 1 21 SER CB C 61.056 9.048 10.137 1.00 . A A . 21 SER CB 1 1
11 6481 1 1 21 SER H H 62.253 6.196 9.247 1.00 . A A . 21 SER H 1 1
11 6482 1 1 21 SER HA H 61.020 7.890 8.341 1.00 . A A . 21 SER HA 1 1
11 6483 1 1 21 SER HB2 H 61.650 9.914 10.390 1.00 . A A . 21 SER HB2 1 1
11 6484 1 1 21 SER HB3 H 60.088 9.369 9.779 1.00 . A A . 21 SER HB3 1 1
11 6485 1 1 21 SER HG H 60.134 8.608 11.808 1.00 . A A . 21 SER HG 1 1
11 6486 1 1 21 SER N N 62.436 7.084 9.610 1.00 . A A . 21 SER N 1 1
11 6487 1 1 21 SER O O 62.428 10.311 8.004 1.00 . A A . 21 SER O 1 1
11 6488 1 1 21 SER OG O 60.874 8.264 11.303 1.00 . A A . 21 SER OG 1 1
11 6489 1 1 22 GLY C C 64.438 9.846 5.884 1.00 . A A . 22 GLY C 1 1
11 6490 1 1 22 GLY CA C 64.905 9.402 7.252 1.00 . A A . 22 GLY CA 1 1
11 6491 1 1 22 GLY H H 64.114 7.707 8.205 1.00 . A A . 22 GLY H 1 1
11 6492 1 1 22 GLY HA2 H 65.137 10.270 7.832 1.00 . A A . 22 GLY HA2 1 1
11 6493 1 1 22 GLY HA3 H 65.807 8.806 7.137 1.00 . A A . 22 GLY HA3 1 1
11 6494 1 1 22 GLY N N 63.914 8.625 7.962 1.00 . A A . 22 GLY N 1 1
11 6495 1 1 22 GLY O O 63.853 10.920 5.727 1.00 . A A . 22 GLY O 1 1
11 6496 1 1 23 ARG C C 63.294 8.372 3.012 1.00 . A A . 23 ARG C 1 1
11 6497 1 1 23 ARG CA C 64.369 9.314 3.514 1.00 . A A . 23 ARG CA 1 1
11 6498 1 1 23 ARG CB C 65.600 9.176 2.619 1.00 . A A . 23 ARG CB 1 1
11 6499 1 1 23 ARG CD C 64.932 8.536 0.274 1.00 . A A . 23 ARG CD 1 1
11 6500 1 1 23 ARG CG C 65.400 9.660 1.192 1.00 . A A . 23 ARG CG 1 1
11 6501 1 1 23 ARG CZ C 63.504 9.429 -1.527 1.00 . A A . 23 ARG CZ 1 1
11 6502 1 1 23 ARG H H 65.217 8.204 5.102 1.00 . A A . 23 ARG H 1 1
11 6503 1 1 23 ARG HA H 64.009 10.310 3.460 1.00 . A A . 23 ARG HA 1 1
11 6504 1 1 23 ARG HB2 H 66.409 9.730 3.056 1.00 . A A . 23 ARG HB2 1 1
11 6505 1 1 23 ARG HB3 H 65.870 8.138 2.582 1.00 . A A . 23 ARG HB3 1 1
11 6506 1 1 23 ARG HD2 H 65.664 8.388 -0.506 1.00 . A A . 23 ARG HD2 1 1
11 6507 1 1 23 ARG HD3 H 64.838 7.624 0.847 1.00 . A A . 23 ARG HD3 1 1
11 6508 1 1 23 ARG HE H 62.836 8.614 0.168 1.00 . A A . 23 ARG HE 1 1
11 6509 1 1 23 ARG HG2 H 64.660 10.445 1.189 1.00 . A A . 23 ARG HG2 1 1
11 6510 1 1 23 ARG HG3 H 66.338 10.047 0.820 1.00 . A A . 23 ARG HG3 1 1
11 6511 1 1 23 ARG HH11 H 65.489 9.574 -1.898 1.00 . A A . 23 ARG HH11 1 1
11 6512 1 1 23 ARG HH12 H 64.455 10.192 -3.141 1.00 . A A . 23 ARG HH12 1 1
11 6513 1 1 23 ARG HH21 H 61.485 9.426 -1.466 1.00 . A A . 23 ARG HH21 1 1
11 6514 1 1 23 ARG HH22 H 62.184 10.111 -2.895 1.00 . A A . 23 ARG HH22 1 1
11 6515 1 1 23 ARG N N 64.730 9.026 4.895 1.00 . A A . 23 ARG N 1 1
11 6516 1 1 23 ARG NE N 63.643 8.848 -0.336 1.00 . A A . 23 ARG NE 1 1
11 6517 1 1 23 ARG NH1 N 64.571 9.758 -2.246 1.00 . A A . 23 ARG NH1 1 1
11 6518 1 1 23 ARG NH2 N 62.292 9.676 -2.002 1.00 . A A . 23 ARG NH2 1 1
11 6519 1 1 23 ARG O O 62.179 8.773 2.683 1.00 . A A . 23 ARG O 1 1
11 6520 1 1 24 CYS C C 62.485 6.280 1.002 1.00 . A A . 24 CYS C 1 1
11 6521 1 1 24 CYS CA C 62.795 6.052 2.481 1.00 . A A . 24 CYS CA 1 1
11 6522 1 1 24 CYS CB C 61.492 5.974 3.276 1.00 . A A . 24 CYS CB 1 1
11 6523 1 1 24 CYS H H 64.575 6.901 3.247 1.00 . A A . 24 CYS H 1 1
11 6524 1 1 24 CYS HA H 63.327 5.130 2.589 1.00 . A A . 24 CYS HA 1 1
11 6525 1 1 24 CYS HB2 H 61.278 6.949 3.672 1.00 . A A . 24 CYS HB2 1 1
11 6526 1 1 24 CYS HB3 H 60.704 5.684 2.604 1.00 . A A . 24 CYS HB3 1 1
11 6527 1 1 24 CYS N N 63.667 7.116 2.962 1.00 . A A . 24 CYS N 1 1
11 6528 1 1 24 CYS O O 61.446 6.848 0.651 1.00 . A A . 24 CYS O 1 1
11 6529 1 1 24 CYS SG S 61.487 4.796 4.684 1.00 . A A . 24 CYS SG 1 1
11 6530 1 1 25 ARG C C 61.905 5.479 -1.800 1.00 . A A . 25 ARG C 1 1
11 6531 1 1 25 ARG CA C 63.265 5.989 -1.305 1.00 . A A . 25 ARG CA 1 1
11 6532 1 1 25 ARG CB C 64.434 5.276 -1.993 1.00 . A A . 25 ARG CB 1 1
11 6533 1 1 25 ARG CD C 65.175 6.361 -4.134 1.00 . A A . 25 ARG CD 1 1
11 6534 1 1 25 ARG CG C 64.354 5.243 -3.512 1.00 . A A . 25 ARG CG 1 1
11 6535 1 1 25 ARG CZ C 65.388 5.893 -6.547 1.00 . A A . 25 ARG CZ 1 1
11 6536 1 1 25 ARG H H 64.210 5.408 0.498 1.00 . A A . 25 ARG H 1 1
11 6537 1 1 25 ARG HA H 63.318 7.033 -1.525 1.00 . A A . 25 ARG HA 1 1
11 6538 1 1 25 ARG HB2 H 65.355 5.774 -1.716 1.00 . A A . 25 ARG HB2 1 1
11 6539 1 1 25 ARG HB3 H 64.478 4.269 -1.631 1.00 . A A . 25 ARG HB3 1 1
11 6540 1 1 25 ARG HD2 H 64.513 7.166 -4.411 1.00 . A A . 25 ARG HD2 1 1
11 6541 1 1 25 ARG HD3 H 65.886 6.719 -3.402 1.00 . A A . 25 ARG HD3 1 1
11 6542 1 1 25 ARG HE H 66.830 5.615 -5.195 1.00 . A A . 25 ARG HE 1 1
11 6543 1 1 25 ARG HG2 H 64.740 4.294 -3.861 1.00 . A A . 25 ARG HG2 1 1
11 6544 1 1 25 ARG HG3 H 63.322 5.350 -3.816 1.00 . A A . 25 ARG HG3 1 1
11 6545 1 1 25 ARG HH11 H 63.575 6.596 -5.994 1.00 . A A . 25 ARG HH11 1 1
11 6546 1 1 25 ARG HH12 H 63.757 6.266 -7.682 1.00 . A A . 25 ARG HH12 1 1
11 6547 1 1 25 ARG HH21 H 67.069 5.181 -7.416 1.00 . A A . 25 ARG HH21 1 1
11 6548 1 1 25 ARG HH22 H 65.739 5.462 -8.490 1.00 . A A . 25 ARG HH22 1 1
11 6549 1 1 25 ARG N N 63.405 5.840 0.145 1.00 . A A . 25 ARG N 1 1
11 6550 1 1 25 ARG NE N 65.904 5.913 -5.319 1.00 . A A . 25 ARG NE 1 1
11 6551 1 1 25 ARG NH1 N 64.137 6.284 -6.757 1.00 . A A . 25 ARG NH1 1 1
11 6552 1 1 25 ARG NH2 N 66.126 5.477 -7.569 1.00 . A A . 25 ARG NH2 1 1
11 6553 1 1 25 ARG O O 61.428 5.868 -2.864 1.00 . A A . 25 ARG O 1 1
11 6554 1 1 26 TYR C C 59.226 4.014 0.080 1.00 . A A . 26 TYR C 1 1
11 6555 1 1 26 TYR CA C 59.961 4.086 -1.257 1.00 . A A . 26 TYR CA 1 1
11 6556 1 1 26 TYR CB C 60.058 2.684 -1.876 1.00 . A A . 26 TYR CB 1 1
11 6557 1 1 26 TYR CD1 C 60.551 3.639 -4.169 1.00 . A A . 26 TYR CD1 1 1
11 6558 1 1 26 TYR CD2 C 61.467 1.514 -3.608 1.00 . A A . 26 TYR CD2 1 1
11 6559 1 1 26 TYR CE1 C 61.134 3.563 -5.419 1.00 . A A . 26 TYR CE1 1 1
11 6560 1 1 26 TYR CE2 C 62.054 1.430 -4.853 1.00 . A A . 26 TYR CE2 1 1
11 6561 1 1 26 TYR CG C 60.707 2.618 -3.243 1.00 . A A . 26 TYR CG 1 1
11 6562 1 1 26 TYR CZ C 61.886 2.458 -5.756 1.00 . A A . 26 TYR CZ 1 1
11 6563 1 1 26 TYR H H 61.712 4.404 -0.161 1.00 . A A . 26 TYR H 1 1
11 6564 1 1 26 TYR HA H 59.422 4.752 -1.925 1.00 . A A . 26 TYR HA 1 1
11 6565 1 1 26 TYR HB2 H 60.640 2.070 -1.219 1.00 . A A . 26 TYR HB2 1 1
11 6566 1 1 26 TYR HB3 H 59.061 2.263 -1.964 1.00 . A A . 26 TYR HB3 1 1
11 6567 1 1 26 TYR HD1 H 59.963 4.505 -3.902 1.00 . A A . 26 TYR HD1 1 1
11 6568 1 1 26 TYR HD2 H 61.593 0.703 -2.898 1.00 . A A . 26 TYR HD2 1 1
11 6569 1 1 26 TYR HE1 H 61.000 4.368 -6.125 1.00 . A A . 26 TYR HE1 1 1
11 6570 1 1 26 TYR HE2 H 62.643 0.564 -5.116 1.00 . A A . 26 TYR HE2 1 1
11 6571 1 1 26 TYR HH H 62.824 1.501 -7.141 1.00 . A A . 26 TYR HH 1 1
11 6572 1 1 26 TYR N N 61.283 4.640 -0.990 1.00 . A A . 26 TYR N 1 1
11 6573 1 1 26 TYR O O 58.776 2.960 0.506 1.00 . A A . 26 TYR O 1 1
11 6574 1 1 26 TYR OH O 62.469 2.383 -7.001 1.00 . A A . 26 TYR OH 1 1
11 6575 1 1 27 GLY C C 57.290 4.328 2.266 1.00 . A A . 27 GLY C 1 1
11 6576 1 1 27 GLY CA C 58.501 5.227 2.066 1.00 . A A . 27 GLY CA 1 1
11 6577 1 1 27 GLY H H 59.538 5.962 0.356 1.00 . A A . 27 GLY H 1 1
11 6578 1 1 27 GLY HA2 H 59.234 4.957 2.807 1.00 . A A . 27 GLY HA2 1 1
11 6579 1 1 27 GLY HA3 H 58.202 6.249 2.243 1.00 . A A . 27 GLY HA3 1 1
11 6580 1 1 27 GLY N N 59.132 5.157 0.747 1.00 . A A . 27 GLY N 1 1
11 6581 1 1 27 GLY O O 57.071 3.841 3.374 1.00 . A A . 27 GLY O 1 1
11 6582 1 1 28 ALA C C 55.509 1.919 0.600 1.00 . A A . 28 ALA C 1 1
11 6583 1 1 28 ALA CA C 55.335 3.230 1.359 1.00 . A A . 28 ALA CA 1 1
11 6584 1 1 28 ALA CB C 54.091 3.962 0.880 1.00 . A A . 28 ALA CB 1 1
11 6585 1 1 28 ALA H H 56.717 4.488 0.363 1.00 . A A . 28 ALA H 1 1
11 6586 1 1 28 ALA HA H 55.205 3.003 2.403 1.00 . A A . 28 ALA HA 1 1
11 6587 1 1 28 ALA HB1 H 53.471 3.287 0.310 1.00 . A A . 28 ALA HB1 1 1
11 6588 1 1 28 ALA HB2 H 54.381 4.794 0.258 1.00 . A A . 28 ALA HB2 1 1
11 6589 1 1 28 ALA HB3 H 53.538 4.325 1.734 1.00 . A A . 28 ALA HB3 1 1
11 6590 1 1 28 ALA N N 56.509 4.089 1.229 1.00 . A A . 28 ALA N 1 1
11 6591 1 1 28 ALA O O 54.764 0.962 0.815 1.00 . A A . 28 ALA O 1 1
11 6592 1 1 29 LYS C C 58.174 0.292 -1.042 1.00 . A A . 29 LYS C 1 1
11 6593 1 1 29 LYS CA C 56.728 0.740 -1.122 1.00 . A A . 29 LYS CA 1 1
11 6594 1 1 29 LYS CB C 56.406 1.084 -2.557 1.00 . A A . 29 LYS CB 1 1
11 6595 1 1 29 LYS CD C 54.591 0.115 -3.972 1.00 . A A . 29 LYS CD 1 1
11 6596 1 1 29 LYS CE C 53.503 0.190 -2.913 1.00 . A A . 29 LYS CE 1 1
11 6597 1 1 29 LYS CG C 55.956 -0.110 -3.346 1.00 . A A . 29 LYS CG 1 1
11 6598 1 1 29 LYS H H 57.005 2.677 -0.444 1.00 . A A . 29 LYS H 1 1
11 6599 1 1 29 LYS HA H 56.087 -0.048 -0.803 1.00 . A A . 29 LYS HA 1 1
11 6600 1 1 29 LYS HB2 H 55.625 1.823 -2.567 1.00 . A A . 29 LYS HB2 1 1
11 6601 1 1 29 LYS HB3 H 57.287 1.491 -3.027 1.00 . A A . 29 LYS HB3 1 1
11 6602 1 1 29 LYS HD2 H 54.609 1.045 -4.521 1.00 . A A . 29 LYS HD2 1 1
11 6603 1 1 29 LYS HD3 H 54.373 -0.700 -4.645 1.00 . A A . 29 LYS HD3 1 1
11 6604 1 1 29 LYS HE2 H 53.456 -0.757 -2.396 1.00 . A A . 29 LYS HE2 1 1
11 6605 1 1 29 LYS HE3 H 53.756 0.969 -2.210 1.00 . A A . 29 LYS HE3 1 1
11 6606 1 1 29 LYS HG2 H 56.679 -0.302 -4.117 1.00 . A A . 29 LYS HG2 1 1
11 6607 1 1 29 LYS HG3 H 55.905 -0.953 -2.678 1.00 . A A . 29 LYS HG3 1 1
11 6608 1 1 29 LYS HZ1 H 51.659 -0.402 -3.695 1.00 . A A . 29 LYS HZ1 1 1
11 6609 1 1 29 LYS HZ2 H 52.280 1.007 -4.395 1.00 . A A . 29 LYS HZ2 1 1
11 6610 1 1 29 LYS HZ3 H 51.606 1.061 -2.845 1.00 . A A . 29 LYS HZ3 1 1
11 6611 1 1 29 LYS N N 56.471 1.896 -0.307 1.00 . A A . 29 LYS N 1 1
11 6612 1 1 29 LYS NZ N 52.169 0.484 -3.503 1.00 . A A . 29 LYS NZ 1 1
11 6613 1 1 29 LYS O O 58.693 -0.304 -1.987 1.00 . A A . 29 LYS O 1 1
11 6614 1 1 30 CYS C C 60.500 -1.182 0.597 1.00 . A A . 30 CYS C 1 1
11 6615 1 1 30 CYS CA C 60.251 0.253 0.174 1.00 . A A . 30 CYS CA 1 1
11 6616 1 1 30 CYS CB C 61.023 1.210 1.079 1.00 . A A . 30 CYS CB 1 1
11 6617 1 1 30 CYS H H 58.390 1.094 0.777 1.00 . A A . 30 CYS H 1 1
11 6618 1 1 30 CYS HA H 60.662 0.368 -0.824 1.00 . A A . 30 CYS HA 1 1
11 6619 1 1 30 CYS HB2 H 62.072 0.922 1.049 1.00 . A A . 30 CYS HB2 1 1
11 6620 1 1 30 CYS HB3 H 60.918 2.210 0.684 1.00 . A A . 30 CYS HB3 1 1
11 6621 1 1 30 CYS N N 58.840 0.601 0.059 1.00 . A A . 30 CYS N 1 1
11 6622 1 1 30 CYS O O 59.996 -1.662 1.613 1.00 . A A . 30 CYS O 1 1
11 6623 1 1 30 CYS SG S 60.511 1.254 2.831 1.00 . A A . 30 CYS SG 1 1
11 6624 1 1 31 GLN C C 63.205 -3.370 -0.172 1.00 . A A . 31 GLN C 1 1
11 6625 1 1 31 GLN CA C 61.692 -3.221 -0.013 1.00 . A A . 31 GLN CA 1 1
11 6626 1 1 31 GLN CB C 60.977 -4.112 -1.015 1.00 . A A . 31 GLN CB 1 1
11 6627 1 1 31 GLN CD C 59.991 -6.429 -1.102 1.00 . A A . 31 GLN CD 1 1
11 6628 1 1 31 GLN CG C 60.010 -5.094 -0.385 1.00 . A A . 31 GLN CG 1 1
11 6629 1 1 31 GLN H H 61.642 -1.377 -1.010 1.00 . A A . 31 GLN H 1 1
11 6630 1 1 31 GLN HA H 61.410 -3.503 0.976 1.00 . A A . 31 GLN HA 1 1
11 6631 1 1 31 GLN HB2 H 60.421 -3.482 -1.684 1.00 . A A . 31 GLN HB2 1 1
11 6632 1 1 31 GLN HB3 H 61.712 -4.670 -1.575 1.00 . A A . 31 GLN HB3 1 1
11 6633 1 1 31 GLN HE21 H 59.685 -5.512 -2.844 1.00 . A A . 31 GLN HE21 1 1
11 6634 1 1 31 GLN HE22 H 59.788 -7.245 -2.907 1.00 . A A . 31 GLN HE22 1 1
11 6635 1 1 31 GLN HG2 H 60.298 -5.256 0.643 1.00 . A A . 31 GLN HG2 1 1
11 6636 1 1 31 GLN HG3 H 59.019 -4.666 -0.420 1.00 . A A . 31 GLN HG3 1 1
11 6637 1 1 31 GLN N N 61.303 -1.843 -0.221 1.00 . A A . 31 GLN N 1 1
11 6638 1 1 31 GLN NE2 N 59.802 -6.393 -2.417 1.00 . A A . 31 GLN NE2 1 1
11 6639 1 1 31 GLN O O 63.785 -4.383 0.216 1.00 . A A . 31 GLN O 1 1
11 6640 1 1 31 GLN OE1 O 60.153 -7.482 -0.485 1.00 . A A . 31 GLN OE1 1 1
11 6641 1 1 32 PHE C C 65.841 -0.964 -1.169 1.00 . A A . 32 PHE C 1 1
11 6642 1 1 32 PHE CA C 65.267 -2.369 -0.986 1.00 . A A . 32 PHE CA 1 1
11 6643 1 1 32 PHE CB C 65.582 -3.190 -2.230 1.00 . A A . 32 PHE CB 1 1
11 6644 1 1 32 PHE CD1 C 64.072 -5.169 -2.408 1.00 . A A . 32 PHE CD1 1 1
11 6645 1 1 32 PHE CD2 C 66.316 -5.515 -1.684 1.00 . A A . 32 PHE CD2 1 1
11 6646 1 1 32 PHE CE1 C 63.831 -6.529 -2.320 1.00 . A A . 32 PHE CE1 1 1
11 6647 1 1 32 PHE CE2 C 66.082 -6.874 -1.588 1.00 . A A . 32 PHE CE2 1 1
11 6648 1 1 32 PHE CG C 65.315 -4.652 -2.091 1.00 . A A . 32 PHE CG 1 1
11 6649 1 1 32 PHE CZ C 64.837 -7.383 -1.907 1.00 . A A . 32 PHE CZ 1 1
11 6650 1 1 32 PHE H H 63.319 -1.575 -1.041 1.00 . A A . 32 PHE H 1 1
11 6651 1 1 32 PHE HA H 65.731 -2.834 -0.139 1.00 . A A . 32 PHE HA 1 1
11 6652 1 1 32 PHE HB2 H 64.981 -2.828 -3.050 1.00 . A A . 32 PHE HB2 1 1
11 6653 1 1 32 PHE HB3 H 66.625 -3.066 -2.478 1.00 . A A . 32 PHE HB3 1 1
11 6654 1 1 32 PHE HD1 H 63.287 -4.498 -2.726 1.00 . A A . 32 PHE HD1 1 1
11 6655 1 1 32 PHE HD2 H 67.288 -5.113 -1.434 1.00 . A A . 32 PHE HD2 1 1
11 6656 1 1 32 PHE HE1 H 62.856 -6.922 -2.570 1.00 . A A . 32 PHE HE1 1 1
11 6657 1 1 32 PHE HE2 H 66.871 -7.538 -1.264 1.00 . A A . 32 PHE HE2 1 1
11 6658 1 1 32 PHE HZ H 64.652 -8.444 -1.837 1.00 . A A . 32 PHE HZ 1 1
11 6659 1 1 32 PHE N N 63.835 -2.350 -0.755 1.00 . A A . 32 PHE N 1 1
11 6660 1 1 32 PHE O O 66.412 -0.398 -0.240 1.00 . A A . 32 PHE O 1 1
11 6661 1 1 33 ALA C C 66.143 1.866 -1.583 1.00 . A A . 33 ALA C 1 1
11 6662 1 1 33 ALA CA C 66.254 0.889 -2.743 1.00 . A A . 33 ALA CA 1 1
11 6663 1 1 33 ALA CB C 65.541 1.440 -3.968 1.00 . A A . 33 ALA CB 1 1
11 6664 1 1 33 ALA H H 65.282 -0.957 -3.096 1.00 . A A . 33 ALA H 1 1
11 6665 1 1 33 ALA HA H 67.295 0.765 -2.993 1.00 . A A . 33 ALA HA 1 1
11 6666 1 1 33 ALA HB1 H 64.517 1.096 -3.973 1.00 . A A . 33 ALA HB1 1 1
11 6667 1 1 33 ALA HB2 H 66.042 1.096 -4.861 1.00 . A A . 33 ALA HB2 1 1
11 6668 1 1 33 ALA HB3 H 65.558 2.519 -3.939 1.00 . A A . 33 ALA HB3 1 1
11 6669 1 1 33 ALA N N 65.721 -0.432 -2.396 1.00 . A A . 33 ALA N 1 1
11 6670 1 1 33 ALA O O 65.054 2.305 -1.246 1.00 . A A . 33 ALA O 1 1
11 6671 1 1 34 HIS C C 68.793 3.530 0.462 1.00 . A A . 34 HIS C 1 1
11 6672 1 1 34 HIS CA C 67.321 3.114 0.158 1.00 . A A . 34 HIS CA 1 1
11 6673 1 1 34 HIS CB C 66.675 2.404 1.356 1.00 . A A . 34 HIS CB 1 1
11 6674 1 1 34 HIS CD2 C 64.630 2.734 2.818 1.00 . A A . 34 HIS CD2 1 1
11 6675 1 1 34 HIS CE1 C 63.140 3.276 1.386 1.00 . A A . 34 HIS CE1 1 1
11 6676 1 1 34 HIS CG C 65.246 2.733 1.632 1.00 . A A . 34 HIS CG 1 1
11 6677 1 1 34 HIS H H 68.123 1.809 -1.307 1.00 . A A . 34 HIS H 1 1
11 6678 1 1 34 HIS HA H 66.742 3.997 -0.095 1.00 . A A . 34 HIS HA 1 1
11 6679 1 1 34 HIS HB2 H 66.730 1.337 1.201 1.00 . A A . 34 HIS HB2 1 1
11 6680 1 1 34 HIS HB3 H 67.212 2.657 2.248 1.00 . A A . 34 HIS HB3 1 1
11 6681 1 1 34 HIS HD1 H 64.415 3.171 -0.255 1.00 . A A . 34 HIS HD1 1 1
11 6682 1 1 34 HIS HD2 H 65.094 2.537 3.755 1.00 . A A . 34 HIS HD2 1 1
11 6683 1 1 34 HIS HE1 H 62.214 3.600 0.947 1.00 . A A . 34 HIS HE1 1 1
11 6684 1 1 34 HIS N N 67.284 2.198 -0.981 1.00 . A A . 34 HIS N 1 1
11 6685 1 1 34 HIS ND1 N 64.287 3.083 0.711 1.00 . A A . 34 HIS ND1 1 1
11 6686 1 1 34 HIS NE2 N 63.314 3.065 2.669 1.00 . A A . 34 HIS NE2 1 1
11 6687 1 1 34 HIS O O 69.550 3.810 -0.465 1.00 . A A . 34 HIS O 1 1
11 6688 1 1 35 GLY C C 71.618 3.167 1.375 1.00 . A A . 35 GLY C 1 1
11 6689 1 1 35 GLY CA C 70.551 3.926 2.135 1.00 . A A . 35 GLY CA 1 1
11 6690 1 1 35 GLY H H 68.578 3.330 2.455 1.00 . A A . 35 GLY H 1 1
11 6691 1 1 35 GLY HA2 H 70.690 4.987 1.973 1.00 . A A . 35 GLY HA2 1 1
11 6692 1 1 35 GLY HA3 H 70.666 3.706 3.200 1.00 . A A . 35 GLY HA3 1 1
11 6693 1 1 35 GLY N N 69.199 3.561 1.753 1.00 . A A . 35 GLY N 1 1
11 6694 1 1 35 GLY O O 71.792 3.348 0.170 1.00 . A A . 35 GLY O 1 1
11 6695 1 1 36 LEU C C 72.807 0.347 0.709 1.00 . A A . 36 LEU C 1 1
11 6696 1 1 36 LEU CA C 73.398 1.511 1.505 1.00 . A A . 36 LEU CA 1 1
11 6697 1 1 36 LEU CB C 74.321 1.000 2.613 1.00 . A A . 36 LEU CB 1 1
11 6698 1 1 36 LEU CD1 C 76.761 0.633 2.191 1.00 . A A . 36 LEU CD1 1 1
11 6699 1 1 36 LEU CD2 C 75.338 -1.252 3.023 1.00 . A A . 36 LEU CD2 1 1
11 6700 1 1 36 LEU CG C 75.379 0.001 2.159 1.00 . A A . 36 LEU CG 1 1
11 6701 1 1 36 LEU H H 72.146 2.213 3.047 1.00 . A A . 36 LEU H 1 1
11 6702 1 1 36 LEU HA H 73.964 2.144 0.837 1.00 . A A . 36 LEU HA 1 1
11 6703 1 1 36 LEU HB2 H 74.821 1.852 3.054 1.00 . A A . 36 LEU HB2 1 1
11 6704 1 1 36 LEU HB3 H 73.713 0.531 3.373 1.00 . A A . 36 LEU HB3 1 1
11 6705 1 1 36 LEU HD11 H 77.005 1.014 1.211 1.00 . A A . 36 LEU HD11 1 1
11 6706 1 1 36 LEU HD12 H 77.490 -0.108 2.481 1.00 . A A . 36 LEU HD12 1 1
11 6707 1 1 36 LEU HD13 H 76.768 1.444 2.905 1.00 . A A . 36 LEU HD13 1 1
11 6708 1 1 36 LEU HD21 H 75.095 -0.979 4.040 1.00 . A A . 36 LEU HD21 1 1
11 6709 1 1 36 LEU HD22 H 76.301 -1.738 3.000 1.00 . A A . 36 LEU HD22 1 1
11 6710 1 1 36 LEU HD23 H 74.584 -1.927 2.642 1.00 . A A . 36 LEU HD23 1 1
11 6711 1 1 36 LEU HG H 75.165 -0.284 1.142 1.00 . A A . 36 LEU HG 1 1
11 6712 1 1 36 LEU N N 72.336 2.310 2.092 1.00 . A A . 36 LEU N 1 1
11 6713 1 1 36 LEU O O 72.651 0.432 -0.509 1.00 . A A . 36 LEU O 1 1
11 6714 1 1 37 GLY C C 72.760 -2.538 -0.245 1.00 . A A . 37 GLY C 1 1
11 6715 1 1 37 GLY CA C 71.858 -1.878 0.770 1.00 . A A . 37 GLY CA 1 1
11 6716 1 1 37 GLY H H 72.572 -0.726 2.377 1.00 . A A . 37 GLY H 1 1
11 6717 1 1 37 GLY HA2 H 71.612 -2.602 1.528 1.00 . A A . 37 GLY HA2 1 1
11 6718 1 1 37 GLY HA3 H 70.959 -1.572 0.287 1.00 . A A . 37 GLY HA3 1 1
11 6719 1 1 37 GLY N N 72.450 -0.726 1.410 1.00 . A A . 37 GLY N 1 1
11 6720 1 1 37 GLY O O 72.719 -2.222 -1.435 1.00 . A A . 37 GLY O 1 1
11 6721 1 1 38 GLU C C 74.384 -5.709 -0.373 1.00 . A A . 38 GLU C 1 1
11 6722 1 1 38 GLU CA C 74.478 -4.209 -0.631 1.00 . A A . 38 GLU CA 1 1
11 6723 1 1 38 GLU CB C 75.914 -3.733 -0.418 1.00 . A A . 38 GLU CB 1 1
11 6724 1 1 38 GLU CD C 77.335 -1.726 -0.997 1.00 . A A . 38 GLU CD 1 1
11 6725 1 1 38 GLU CG C 76.060 -2.223 -0.347 1.00 . A A . 38 GLU CG 1 1
11 6726 1 1 38 GLU H H 73.531 -3.677 1.188 1.00 . A A . 38 GLU H 1 1
11 6727 1 1 38 GLU HA H 74.194 -4.015 -1.657 1.00 . A A . 38 GLU HA 1 1
11 6728 1 1 38 GLU HB2 H 76.285 -4.153 0.504 1.00 . A A . 38 GLU HB2 1 1
11 6729 1 1 38 GLU HB3 H 76.520 -4.089 -1.235 1.00 . A A . 38 GLU HB3 1 1
11 6730 1 1 38 GLU HG2 H 75.221 -1.769 -0.852 1.00 . A A . 38 GLU HG2 1 1
11 6731 1 1 38 GLU HG3 H 76.063 -1.923 0.690 1.00 . A A . 38 GLU HG3 1 1
11 6732 1 1 38 GLU N N 73.564 -3.473 0.232 1.00 . A A . 38 GLU N 1 1
11 6733 1 1 38 GLU O O 75.369 -6.432 -0.516 1.00 . A A . 38 GLU O 1 1
11 6734 1 1 38 GLU OE1 O 78.428 -2.129 -0.545 1.00 . A A . 38 GLU OE1 1 1
11 6735 1 1 38 GLU OE2 O 77.244 -0.932 -1.957 1.00 . A A . 38 GLU OE2 1 1
11 6736 1 1 39 LEU C C 73.681 -8.523 -0.642 1.00 . A A . 39 LEU C 1 1
11 6737 1 1 39 LEU CA C 72.956 -7.589 0.324 1.00 . A A . 39 LEU CA 1 1
11 6738 1 1 39 LEU CB C 71.459 -7.891 0.294 1.00 . A A . 39 LEU CB 1 1
11 6739 1 1 39 LEU CD1 C 69.263 -6.746 0.712 1.00 . A A . 39 LEU CD1 1 1
11 6740 1 1 39 LEU CD2 C 70.502 -7.822 2.603 1.00 . A A . 39 LEU CD2 1 1
11 6741 1 1 39 LEU CG C 70.635 -7.077 1.284 1.00 . A A . 39 LEU CG 1 1
11 6742 1 1 39 LEU H H 72.455 -5.528 0.129 1.00 . A A . 39 LEU H 1 1
11 6743 1 1 39 LEU HA H 73.326 -7.774 1.308 1.00 . A A . 39 LEU HA 1 1
11 6744 1 1 39 LEU HB2 H 71.091 -7.691 -0.703 1.00 . A A . 39 LEU HB2 1 1
11 6745 1 1 39 LEU HB3 H 71.314 -8.938 0.512 1.00 . A A . 39 LEU HB3 1 1
11 6746 1 1 39 LEU HD11 H 69.366 -6.451 -0.323 1.00 . A A . 39 LEU HD11 1 1
11 6747 1 1 39 LEU HD12 H 68.824 -5.937 1.275 1.00 . A A . 39 LEU HD12 1 1
11 6748 1 1 39 LEU HD13 H 68.628 -7.617 0.775 1.00 . A A . 39 LEU HD13 1 1
11 6749 1 1 39 LEU HD21 H 70.541 -7.118 3.420 1.00 . A A . 39 LEU HD21 1 1
11 6750 1 1 39 LEU HD22 H 71.315 -8.529 2.700 1.00 . A A . 39 LEU HD22 1 1
11 6751 1 1 39 LEU HD23 H 69.561 -8.349 2.627 1.00 . A A . 39 LEU HD23 1 1
11 6752 1 1 39 LEU HG H 71.151 -6.150 1.474 1.00 . A A . 39 LEU HG 1 1
11 6753 1 1 39 LEU N N 73.194 -6.168 0.020 1.00 . A A . 39 LEU N 1 1
11 6754 1 1 39 LEU O O 74.122 -9.606 -0.266 1.00 . A A . 39 LEU O 1 1
11 6755 1 1 40 ARG C C 75.616 -8.078 -3.548 1.00 . A A . 40 ARG C 1 1
11 6756 1 1 40 ARG CA C 74.474 -8.866 -2.912 1.00 . A A . 40 ARG CA 1 1
11 6757 1 1 40 ARG CB C 73.469 -9.317 -3.975 1.00 . A A . 40 ARG CB 1 1
11 6758 1 1 40 ARG CD C 73.611 -8.527 -6.353 1.00 . A A . 40 ARG CD 1 1
11 6759 1 1 40 ARG CG C 73.087 -8.230 -4.959 1.00 . A A . 40 ARG CG 1 1
11 6760 1 1 40 ARG CZ C 73.990 -7.335 -8.478 1.00 . A A . 40 ARG CZ 1 1
11 6761 1 1 40 ARG H H 73.426 -7.215 -2.094 1.00 . A A . 40 ARG H 1 1
11 6762 1 1 40 ARG HA H 74.892 -9.738 -2.449 1.00 . A A . 40 ARG HA 1 1
11 6763 1 1 40 ARG HB2 H 73.892 -10.142 -4.527 1.00 . A A . 40 ARG HB2 1 1
11 6764 1 1 40 ARG HB3 H 72.568 -9.654 -3.479 1.00 . A A . 40 ARG HB3 1 1
11 6765 1 1 40 ARG HD2 H 74.612 -8.923 -6.269 1.00 . A A . 40 ARG HD2 1 1
11 6766 1 1 40 ARG HD3 H 72.972 -9.266 -6.813 1.00 . A A . 40 ARG HD3 1 1
11 6767 1 1 40 ARG HE H 73.377 -6.483 -6.781 1.00 . A A . 40 ARG HE 1 1
11 6768 1 1 40 ARG HG2 H 72.013 -8.163 -4.999 1.00 . A A . 40 ARG HG2 1 1
11 6769 1 1 40 ARG HG3 H 73.499 -7.291 -4.617 1.00 . A A . 40 ARG HG3 1 1
11 6770 1 1 40 ARG HH11 H 74.367 -9.321 -8.555 1.00 . A A . 40 ARG HH11 1 1
11 6771 1 1 40 ARG HH12 H 74.619 -8.460 -10.036 1.00 . A A . 40 ARG HH12 1 1
11 6772 1 1 40 ARG HH21 H 73.704 -5.349 -8.730 1.00 . A A . 40 ARG HH21 1 1
11 6773 1 1 40 ARG HH22 H 74.242 -6.206 -10.136 1.00 . A A . 40 ARG HH22 1 1
11 6774 1 1 40 ARG N N 73.799 -8.086 -1.875 1.00 . A A . 40 ARG N 1 1
11 6775 1 1 40 ARG NE N 73.639 -7.331 -7.193 1.00 . A A . 40 ARG NE 1 1
11 6776 1 1 40 ARG NH1 N 74.355 -8.465 -9.070 1.00 . A A . 40 ARG NH1 1 1
11 6777 1 1 40 ARG NH2 N 73.977 -6.204 -9.170 1.00 . A A . 40 ARG NH2 1 1
11 6778 1 1 40 ARG O O 75.905 -8.236 -4.731 1.00 . A A . 40 ARG O 1 1
11 6779 1 1 41 GLN C C 78.242 -5.983 -2.027 1.00 . A A . 41 GLN C 1 1
11 6780 1 1 41 GLN CA C 77.392 -6.447 -3.207 1.00 . A A . 41 GLN CA 1 1
11 6781 1 1 41 GLN CB C 76.893 -5.231 -3.993 1.00 . A A . 41 GLN CB 1 1
11 6782 1 1 41 GLN CD C 77.401 -6.038 -6.335 1.00 . A A . 41 GLN CD 1 1
11 6783 1 1 41 GLN CG C 76.333 -5.565 -5.367 1.00 . A A . 41 GLN CG 1 1
11 6784 1 1 41 GLN H H 76.017 -7.189 -1.810 1.00 . A A . 41 GLN H 1 1
11 6785 1 1 41 GLN HA H 77.987 -7.065 -3.845 1.00 . A A . 41 GLN HA 1 1
11 6786 1 1 41 GLN HB2 H 76.116 -4.742 -3.422 1.00 . A A . 41 GLN HB2 1 1
11 6787 1 1 41 GLN HB3 H 77.717 -4.544 -4.122 1.00 . A A . 41 GLN HB3 1 1
11 6788 1 1 41 GLN HE21 H 78.118 -4.188 -6.481 1.00 . A A . 41 GLN HE21 1 1
11 6789 1 1 41 GLN HE22 H 78.936 -5.388 -7.418 1.00 . A A . 41 GLN HE22 1 1
11 6790 1 1 41 GLN HG2 H 75.594 -6.343 -5.259 1.00 . A A . 41 GLN HG2 1 1
11 6791 1 1 41 GLN HG3 H 75.867 -4.681 -5.774 1.00 . A A . 41 GLN HG3 1 1
11 6792 1 1 41 GLN N N 76.276 -7.250 -2.743 1.00 . A A . 41 GLN N 1 1
11 6793 1 1 41 GLN NE2 N 78.235 -5.112 -6.791 1.00 . A A . 41 GLN NE2 1 1
11 6794 1 1 41 GLN O O 78.367 -4.789 -1.771 1.00 . A A . 41 GLN O 1 1
11 6795 1 1 41 GLN OE1 O 77.474 -7.220 -6.668 1.00 . A A . 41 GLN OE1 1 1
11 6796 1 1 42 ALA C C 80.899 -5.853 -0.531 1.00 . A A . 42 ALA C 1 1
11 6797 1 1 42 ALA CA C 79.633 -6.618 -0.146 1.00 . A A . 42 ALA CA 1 1
11 6798 1 1 42 ALA CB C 79.988 -7.889 0.613 1.00 . A A . 42 ALA CB 1 1
11 6799 1 1 42 ALA H H 78.672 -7.868 -1.540 1.00 . A A . 42 ALA H 1 1
11 6800 1 1 42 ALA HA H 79.040 -6.001 0.505 1.00 . A A . 42 ALA HA 1 1
11 6801 1 1 42 ALA HB1 H 79.626 -8.747 0.064 1.00 . A A . 42 ALA HB1 1 1
11 6802 1 1 42 ALA HB2 H 79.524 -7.866 1.588 1.00 . A A . 42 ALA HB2 1 1
11 6803 1 1 42 ALA HB3 H 81.060 -7.958 0.724 1.00 . A A . 42 ALA HB3 1 1
11 6804 1 1 42 ALA N N 78.813 -6.935 -1.302 1.00 . A A . 42 ALA N 1 1
11 6805 1 1 42 ALA O O 81.627 -5.373 0.336 1.00 . A A . 42 ALA O 1 1
11 6806 1 1 43 ASN C C 82.463 -5.159 -3.832 1.00 . A A . 43 ASN C 1 1
11 6807 1 1 43 ASN CA C 82.335 -5.023 -2.318 1.00 . A A . 43 ASN CA 1 1
11 6808 1 1 43 ASN CB C 83.603 -5.547 -1.637 1.00 . A A . 43 ASN CB 1 1
11 6809 1 1 43 ASN CG C 84.439 -4.430 -1.040 1.00 . A A . 43 ASN CG 1 1
11 6810 1 1 43 ASN H H 80.547 -6.137 -2.482 1.00 . A A . 43 ASN H 1 1
11 6811 1 1 43 ASN HA H 82.211 -3.979 -2.073 1.00 . A A . 43 ASN HA 1 1
11 6812 1 1 43 ASN HB2 H 83.324 -6.225 -0.844 1.00 . A A . 43 ASN HB2 1 1
11 6813 1 1 43 ASN HB3 H 84.205 -6.074 -2.361 1.00 . A A . 43 ASN HB3 1 1
11 6814 1 1 43 ASN HD21 H 86.010 -5.642 -0.914 1.00 . A A . 43 ASN HD21 1 1
11 6815 1 1 43 ASN HD22 H 86.260 -4.029 -0.350 1.00 . A A . 43 ASN HD22 1 1
11 6816 1 1 43 ASN N N 81.158 -5.736 -1.832 1.00 . A A . 43 ASN N 1 1
11 6817 1 1 43 ASN ND2 N 85.697 -4.731 -0.739 1.00 . A A . 43 ASN ND2 1 1
11 6818 1 1 43 ASN O O 82.038 -4.226 -4.546 1.00 . A A . 43 ASN O 1 1
11 6819 1 1 43 ASN OD1 O 83.959 -3.312 -0.851 1.00 . A A . 43 ASN OD1 1 1
11 6820 2 2 1 ZN ZN ZN 61.920 2.626 4.014 1.00 . B A . 78 ZN ZN 1 1
12 6821 1 1 4 MET C C 64.124 -22.155 -9.680 1.00 . A A . 4 MET C 1 1
12 6822 1 1 4 MET CA C 62.803 -22.830 -10.039 1.00 . A A . 4 MET CA 1 1
12 6823 1 1 4 MET CB C 61.681 -22.284 -9.154 1.00 . A A . 4 MET CB 1 1
12 6824 1 1 4 MET CE C 58.577 -19.900 -10.282 1.00 . A A . 4 MET CE 1 1
12 6825 1 1 4 MET CG C 61.049 -21.004 -9.678 1.00 . A A . 4 MET CG 1 1
12 6826 1 1 4 MET H H 63.449 -24.476 -8.986 1.00 . A A . 4 MET H 1 1
12 6827 1 1 4 MET HA H 62.570 -22.633 -11.074 1.00 . A A . 4 MET HA 1 1
12 6828 1 1 4 MET HB2 H 60.907 -23.031 -9.073 1.00 . A A . 4 MET HB2 1 1
12 6829 1 1 4 MET HB3 H 62.080 -22.084 -8.170 1.00 . A A . 4 MET HB3 1 1
12 6830 1 1 4 MET HE1 H 57.903 -20.613 -10.734 1.00 . A A . 4 MET HE1 1 1
12 6831 1 1 4 MET HE2 H 59.290 -19.562 -11.017 1.00 . A A . 4 MET HE2 1 1
12 6832 1 1 4 MET HE3 H 58.013 -19.057 -9.911 1.00 . A A . 4 MET HE3 1 1
12 6833 1 1 4 MET HG2 H 61.709 -20.177 -9.459 1.00 . A A . 4 MET HG2 1 1
12 6834 1 1 4 MET HG3 H 60.921 -21.089 -10.748 1.00 . A A . 4 MET HG3 1 1
12 6835 1 1 4 MET N N 62.883 -24.303 -9.839 1.00 . A A . 4 MET N 1 1
12 6836 1 1 4 MET O O 64.418 -21.936 -8.507 1.00 . A A . 4 MET O 1 1
12 6837 1 1 4 MET SD S 59.445 -20.678 -8.924 1.00 . A A . 4 MET SD 1 1
12 6838 1 1 5 THR C C 66.021 -19.649 -10.389 1.00 . A A . 5 THR C 1 1
12 6839 1 1 5 THR CA C 66.197 -21.158 -10.468 1.00 . A A . 5 THR CA 1 1
12 6840 1 1 5 THR CB C 67.199 -21.496 -11.576 1.00 . A A . 5 THR CB 1 1
12 6841 1 1 5 THR CG2 C 68.217 -22.544 -11.175 1.00 . A A . 5 THR CG2 1 1
12 6842 1 1 5 THR H H 64.624 -22.010 -11.613 1.00 . A A . 5 THR H 1 1
12 6843 1 1 5 THR HA H 66.587 -21.514 -9.525 1.00 . A A . 5 THR HA 1 1
12 6844 1 1 5 THR HB H 67.743 -20.596 -11.839 1.00 . A A . 5 THR HB 1 1
12 6845 1 1 5 THR HG1 H 66.022 -22.743 -12.519 1.00 . A A . 5 THR HG1 1 1
12 6846 1 1 5 THR HG21 H 68.223 -23.340 -11.905 1.00 . A A . 5 THR HG21 1 1
12 6847 1 1 5 THR HG22 H 67.959 -22.943 -10.206 1.00 . A A . 5 THR HG22 1 1
12 6848 1 1 5 THR HG23 H 69.199 -22.094 -11.129 1.00 . A A . 5 THR HG23 1 1
12 6849 1 1 5 THR N N 64.914 -21.818 -10.695 1.00 . A A . 5 THR N 1 1
12 6850 1 1 5 THR O O 65.220 -19.069 -11.123 1.00 . A A . 5 THR O 1 1
12 6851 1 1 5 THR OG1 O 66.536 -21.961 -12.734 1.00 . A A . 5 THR OG1 1 1
12 6852 1 1 6 THR C C 67.631 -16.877 -10.323 1.00 . A A . 6 THR C 1 1
12 6853 1 1 6 THR CA C 66.712 -17.574 -9.330 1.00 . A A . 6 THR CA 1 1
12 6854 1 1 6 THR CB C 67.097 -17.195 -7.902 1.00 . A A . 6 THR CB 1 1
12 6855 1 1 6 THR CG2 C 66.379 -18.023 -6.861 1.00 . A A . 6 THR CG2 1 1
12 6856 1 1 6 THR H H 67.401 -19.536 -8.947 1.00 . A A . 6 THR H 1 1
12 6857 1 1 6 THR HA H 65.696 -17.263 -9.516 1.00 . A A . 6 THR HA 1 1
12 6858 1 1 6 THR HB H 66.841 -16.159 -7.733 1.00 . A A . 6 THR HB 1 1
12 6859 1 1 6 THR HG1 H 68.885 -17.827 -8.425 1.00 . A A . 6 THR HG1 1 1
12 6860 1 1 6 THR HG21 H 65.364 -18.202 -7.185 1.00 . A A . 6 THR HG21 1 1
12 6861 1 1 6 THR HG22 H 66.368 -17.492 -5.922 1.00 . A A . 6 THR HG22 1 1
12 6862 1 1 6 THR HG23 H 66.890 -18.966 -6.737 1.00 . A A . 6 THR HG23 1 1
12 6863 1 1 6 THR N N 66.777 -19.018 -9.499 1.00 . A A . 6 THR N 1 1
12 6864 1 1 6 THR O O 68.744 -17.337 -10.583 1.00 . A A . 6 THR O 1 1
12 6865 1 1 6 THR OG1 O 68.492 -17.350 -7.689 1.00 . A A . 6 THR OG1 1 1
12 6866 1 1 7 SER C C 67.475 -13.560 -11.872 1.00 . A A . 7 SER C 1 1
12 6867 1 1 7 SER CA C 67.941 -15.008 -11.839 1.00 . A A . 7 SER CA 1 1
12 6868 1 1 7 SER CB C 67.821 -15.634 -13.229 1.00 . A A . 7 SER CB 1 1
12 6869 1 1 7 SER H H 66.266 -15.451 -10.626 1.00 . A A . 7 SER H 1 1
12 6870 1 1 7 SER HA H 68.975 -15.036 -11.528 1.00 . A A . 7 SER HA 1 1
12 6871 1 1 7 SER HB2 H 66.806 -15.540 -13.579 1.00 . A A . 7 SER HB2 1 1
12 6872 1 1 7 SER HB3 H 68.486 -15.125 -13.913 1.00 . A A . 7 SER HB3 1 1
12 6873 1 1 7 SER HG H 67.414 -17.521 -12.895 1.00 . A A . 7 SER HG 1 1
12 6874 1 1 7 SER N N 67.160 -15.767 -10.873 1.00 . A A . 7 SER N 1 1
12 6875 1 1 7 SER O O 68.270 -12.638 -11.694 1.00 . A A . 7 SER O 1 1
12 6876 1 1 7 SER OG O 68.166 -17.009 -13.201 1.00 . A A . 7 SER OG 1 1
12 6877 1 1 8 SER C C 65.046 -11.653 -10.742 1.00 . A A . 8 SER C 1 1
12 6878 1 1 8 SER CA C 65.583 -12.040 -12.116 1.00 . A A . 8 SER CA 1 1
12 6879 1 1 8 SER CB C 64.454 -11.985 -13.149 1.00 . A A . 8 SER CB 1 1
12 6880 1 1 8 SER H H 65.591 -14.154 -12.196 1.00 . A A . 8 SER H 1 1
12 6881 1 1 8 SER HA H 66.356 -11.340 -12.400 1.00 . A A . 8 SER HA 1 1
12 6882 1 1 8 SER HB2 H 64.303 -10.962 -13.459 1.00 . A A . 8 SER HB2 1 1
12 6883 1 1 8 SER HB3 H 64.724 -12.583 -14.007 1.00 . A A . 8 SER HB3 1 1
12 6884 1 1 8 SER HG H 63.428 -13.190 -11.988 1.00 . A A . 8 SER HG 1 1
12 6885 1 1 8 SER N N 66.173 -13.373 -12.078 1.00 . A A . 8 SER N 1 1
12 6886 1 1 8 SER O O 63.923 -11.162 -10.618 1.00 . A A . 8 SER O 1 1
12 6887 1 1 8 SER OG O 63.240 -12.482 -12.610 1.00 . A A . 8 SER OG 1 1
12 6888 1 1 9 ARG C C 65.186 -10.058 -8.220 1.00 . A A . 9 ARG C 1 1
12 6889 1 1 9 ARG CA C 65.449 -11.550 -8.350 1.00 . A A . 9 ARG CA 1 1
12 6890 1 1 9 ARG CB C 66.532 -11.975 -7.353 1.00 . A A . 9 ARG CB 1 1
12 6891 1 1 9 ARG CD C 66.605 -11.751 -4.843 1.00 . A A . 9 ARG CD 1 1
12 6892 1 1 9 ARG CG C 65.975 -12.470 -6.028 1.00 . A A . 9 ARG CG 1 1
12 6893 1 1 9 ARG CZ C 68.307 -13.354 -4.057 1.00 . A A . 9 ARG CZ 1 1
12 6894 1 1 9 ARG H H 66.732 -12.274 -9.869 1.00 . A A . 9 ARG H 1 1
12 6895 1 1 9 ARG HA H 64.536 -12.084 -8.129 1.00 . A A . 9 ARG HA 1 1
12 6896 1 1 9 ARG HB2 H 67.120 -12.766 -7.793 1.00 . A A . 9 ARG HB2 1 1
12 6897 1 1 9 ARG HB3 H 67.175 -11.129 -7.156 1.00 . A A . 9 ARG HB3 1 1
12 6898 1 1 9 ARG HD2 H 67.395 -11.108 -5.204 1.00 . A A . 9 ARG HD2 1 1
12 6899 1 1 9 ARG HD3 H 65.847 -11.151 -4.355 1.00 . A A . 9 ARG HD3 1 1
12 6900 1 1 9 ARG HE H 66.664 -12.839 -3.045 1.00 . A A . 9 ARG HE 1 1
12 6901 1 1 9 ARG HG2 H 64.911 -12.301 -6.010 1.00 . A A . 9 ARG HG2 1 1
12 6902 1 1 9 ARG HG3 H 66.173 -13.529 -5.940 1.00 . A A . 9 ARG HG3 1 1
12 6903 1 1 9 ARG HH11 H 68.693 -12.545 -5.872 1.00 . A A . 9 ARG HH11 1 1
12 6904 1 1 9 ARG HH12 H 69.869 -13.682 -5.300 1.00 . A A . 9 ARG HH12 1 1
12 6905 1 1 9 ARG HH21 H 68.212 -14.327 -2.289 1.00 . A A . 9 ARG HH21 1 1
12 6906 1 1 9 ARG HH22 H 69.598 -14.691 -3.260 1.00 . A A . 9 ARG HH22 1 1
12 6907 1 1 9 ARG N N 65.850 -11.880 -9.711 1.00 . A A . 9 ARG N 1 1
12 6908 1 1 9 ARG NE N 67.165 -12.691 -3.874 1.00 . A A . 9 ARG NE 1 1
12 6909 1 1 9 ARG NH1 N 69.015 -13.179 -5.167 1.00 . A A . 9 ARG NH1 1 1
12 6910 1 1 9 ARG NH2 N 68.741 -14.192 -3.125 1.00 . A A . 9 ARG NH2 1 1
12 6911 1 1 9 ARG O O 65.343 -9.300 -9.181 1.00 . A A . 9 ARG O 1 1
12 6912 1 1 10 TYR C C 65.811 -7.453 -6.637 1.00 . A A . 10 TYR C 1 1
12 6913 1 1 10 TYR CA C 64.516 -8.245 -6.755 1.00 . A A . 10 TYR CA 1 1
12 6914 1 1 10 TYR CB C 63.680 -8.149 -5.485 1.00 . A A . 10 TYR CB 1 1
12 6915 1 1 10 TYR CD1 C 61.649 -9.177 -6.523 1.00 . A A . 10 TYR CD1 1 1
12 6916 1 1 10 TYR CD2 C 61.367 -7.155 -5.297 1.00 . A A . 10 TYR CD2 1 1
12 6917 1 1 10 TYR CE1 C 60.298 -9.201 -6.805 1.00 . A A . 10 TYR CE1 1 1
12 6918 1 1 10 TYR CE2 C 60.015 -7.168 -5.574 1.00 . A A . 10 TYR CE2 1 1
12 6919 1 1 10 TYR CG C 62.203 -8.157 -5.767 1.00 . A A . 10 TYR CG 1 1
12 6920 1 1 10 TYR CZ C 59.484 -8.194 -6.328 1.00 . A A . 10 TYR CZ 1 1
12 6921 1 1 10 TYR H H 64.696 -10.286 -6.296 1.00 . A A . 10 TYR H 1 1
12 6922 1 1 10 TYR HA H 63.941 -7.847 -7.580 1.00 . A A . 10 TYR HA 1 1
12 6923 1 1 10 TYR HB2 H 63.897 -8.999 -4.859 1.00 . A A . 10 TYR HB2 1 1
12 6924 1 1 10 TYR HB3 H 63.920 -7.247 -4.962 1.00 . A A . 10 TYR HB3 1 1
12 6925 1 1 10 TYR HD1 H 62.293 -9.963 -6.890 1.00 . A A . 10 TYR HD1 1 1
12 6926 1 1 10 TYR HD2 H 61.787 -6.354 -4.708 1.00 . A A . 10 TYR HD2 1 1
12 6927 1 1 10 TYR HE1 H 59.885 -10.005 -7.395 1.00 . A A . 10 TYR HE1 1 1
12 6928 1 1 10 TYR HE2 H 59.380 -6.380 -5.199 1.00 . A A . 10 TYR HE2 1 1
12 6929 1 1 10 TYR HH H 57.756 -7.351 -6.442 1.00 . A A . 10 TYR HH 1 1
12 6930 1 1 10 TYR N N 64.795 -9.639 -7.024 1.00 . A A . 10 TYR N 1 1
12 6931 1 1 10 TYR O O 66.868 -7.908 -7.074 1.00 . A A . 10 TYR O 1 1
12 6932 1 1 10 TYR OH O 58.136 -8.217 -6.609 1.00 . A A . 10 TYR OH 1 1
12 6933 1 1 11 LYS C C 67.885 -5.963 -4.957 1.00 . A A . 11 LYS C 1 1
12 6934 1 1 11 LYS CA C 66.871 -5.391 -5.937 1.00 . A A . 11 LYS CA 1 1
12 6935 1 1 11 LYS CB C 66.441 -3.981 -5.509 1.00 . A A . 11 LYS CB 1 1
12 6936 1 1 11 LYS CD C 64.788 -2.095 -5.713 1.00 . A A . 11 LYS CD 1 1
12 6937 1 1 11 LYS CE C 64.440 -1.296 -6.962 1.00 . A A . 11 LYS CE 1 1
12 6938 1 1 11 LYS CG C 65.071 -3.560 -6.023 1.00 . A A . 11 LYS CG 1 1
12 6939 1 1 11 LYS H H 64.853 -5.944 -5.782 1.00 . A A . 11 LYS H 1 1
12 6940 1 1 11 LYS HA H 67.336 -5.323 -6.903 1.00 . A A . 11 LYS HA 1 1
12 6941 1 1 11 LYS HB2 H 66.425 -3.932 -4.434 1.00 . A A . 11 LYS HB2 1 1
12 6942 1 1 11 LYS HB3 H 67.169 -3.273 -5.877 1.00 . A A . 11 LYS HB3 1 1
12 6943 1 1 11 LYS HD2 H 63.958 -2.039 -5.027 1.00 . A A . 11 LYS HD2 1 1
12 6944 1 1 11 LYS HD3 H 65.666 -1.661 -5.254 1.00 . A A . 11 LYS HD3 1 1
12 6945 1 1 11 LYS HE2 H 64.572 -1.927 -7.828 1.00 . A A . 11 LYS HE2 1 1
12 6946 1 1 11 LYS HE3 H 63.408 -0.984 -6.898 1.00 . A A . 11 LYS HE3 1 1
12 6947 1 1 11 LYS HG2 H 65.035 -3.710 -7.096 1.00 . A A . 11 LYS HG2 1 1
12 6948 1 1 11 LYS HG3 H 64.317 -4.171 -5.541 1.00 . A A . 11 LYS HG3 1 1
12 6949 1 1 11 LYS HZ1 H 65.765 0.129 -6.200 1.00 . A A . 11 LYS HZ1 1 1
12 6950 1 1 11 LYS HZ2 H 64.729 0.728 -7.398 1.00 . A A . 11 LYS HZ2 1 1
12 6951 1 1 11 LYS HZ3 H 66.034 -0.262 -7.822 1.00 . A A . 11 LYS HZ3 1 1
12 6952 1 1 11 LYS N N 65.718 -6.259 -6.078 1.00 . A A . 11 LYS N 1 1
12 6953 1 1 11 LYS NZ N 65.302 -0.091 -7.105 1.00 . A A . 11 LYS NZ 1 1
12 6954 1 1 11 LYS O O 67.862 -7.152 -4.637 1.00 . A A . 11 LYS O 1 1
12 6955 1 1 12 THR C C 70.056 -4.495 -2.475 1.00 . A A . 12 THR C 1 1
12 6956 1 1 12 THR CA C 69.845 -5.521 -3.588 1.00 . A A . 12 THR CA 1 1
12 6957 1 1 12 THR CB C 71.147 -5.706 -4.358 1.00 . A A . 12 THR CB 1 1
12 6958 1 1 12 THR CG2 C 71.535 -4.471 -5.153 1.00 . A A . 12 THR CG2 1 1
12 6959 1 1 12 THR H H 68.760 -4.184 -4.825 1.00 . A A . 12 THR H 1 1
12 6960 1 1 12 THR HA H 69.556 -6.462 -3.150 1.00 . A A . 12 THR HA 1 1
12 6961 1 1 12 THR HB H 71.031 -6.525 -5.052 1.00 . A A . 12 THR HB 1 1
12 6962 1 1 12 THR HG1 H 72.983 -5.492 -3.686 1.00 . A A . 12 THR HG1 1 1
12 6963 1 1 12 THR HG21 H 70.669 -3.838 -5.276 1.00 . A A . 12 THR HG21 1 1
12 6964 1 1 12 THR HG22 H 71.905 -4.768 -6.123 1.00 . A A . 12 THR HG22 1 1
12 6965 1 1 12 THR HG23 H 72.303 -3.927 -4.623 1.00 . A A . 12 THR HG23 1 1
12 6966 1 1 12 THR N N 68.790 -5.110 -4.511 1.00 . A A . 12 THR N 1 1
12 6967 1 1 12 THR O O 71.178 -4.298 -2.010 1.00 . A A . 12 THR O 1 1
12 6968 1 1 12 THR OG1 O 72.212 -6.020 -3.472 1.00 . A A . 12 THR OG1 1 1
12 6969 1 1 13 GLU C C 68.112 -3.088 0.101 1.00 . A A . 13 GLU C 1 1
12 6970 1 1 13 GLU CA C 69.067 -2.797 -1.063 1.00 . A A . 13 GLU CA 1 1
12 6971 1 1 13 GLU CB C 68.764 -1.444 -1.683 1.00 . A A . 13 GLU CB 1 1
12 6972 1 1 13 GLU CD C 69.917 0.226 -3.193 1.00 . A A . 13 GLU CD 1 1
12 6973 1 1 13 GLU CG C 70.001 -0.596 -1.920 1.00 . A A . 13 GLU CG 1 1
12 6974 1 1 13 GLU H H 68.140 -3.978 -2.509 1.00 . A A . 13 GLU H 1 1
12 6975 1 1 13 GLU HA H 70.061 -2.794 -0.698 1.00 . A A . 13 GLU HA 1 1
12 6976 1 1 13 GLU HB2 H 68.270 -1.598 -2.631 1.00 . A A . 13 GLU HB2 1 1
12 6977 1 1 13 GLU HB3 H 68.109 -0.917 -1.029 1.00 . A A . 13 GLU HB3 1 1
12 6978 1 1 13 GLU HG2 H 70.123 0.076 -1.085 1.00 . A A . 13 GLU HG2 1 1
12 6979 1 1 13 GLU HG3 H 70.860 -1.247 -1.987 1.00 . A A . 13 GLU HG3 1 1
12 6980 1 1 13 GLU N N 68.988 -3.814 -2.085 1.00 . A A . 13 GLU N 1 1
12 6981 1 1 13 GLU O O 67.549 -4.176 0.190 1.00 . A A . 13 GLU O 1 1
12 6982 1 1 13 GLU OE1 O 70.282 -0.302 -4.266 1.00 . A A . 13 GLU OE1 1 1
12 6983 1 1 13 GLU OE2 O 69.490 1.396 -3.118 1.00 . A A . 13 GLU OE2 1 1
12 6984 1 1 14 LEU C C 66.841 -1.007 2.937 1.00 . A A . 14 LEU C 1 1
12 6985 1 1 14 LEU CA C 67.081 -2.306 2.169 1.00 . A A . 14 LEU CA 1 1
12 6986 1 1 14 LEU CB C 67.674 -3.343 3.130 1.00 . A A . 14 LEU CB 1 1
12 6987 1 1 14 LEU CD1 C 69.842 -4.300 2.278 1.00 . A A . 14 LEU CD1 1 1
12 6988 1 1 14 LEU CD2 C 69.805 -1.955 3.170 1.00 . A A . 14 LEU CD2 1 1
12 6989 1 1 14 LEU CG C 69.207 -3.355 3.286 1.00 . A A . 14 LEU CG 1 1
12 6990 1 1 14 LEU H H 68.443 -1.289 0.910 1.00 . A A . 14 LEU H 1 1
12 6991 1 1 14 LEU HA H 66.135 -2.672 1.810 1.00 . A A . 14 LEU HA 1 1
12 6992 1 1 14 LEU HB2 H 67.242 -3.169 4.106 1.00 . A A . 14 LEU HB2 1 1
12 6993 1 1 14 LEU HB3 H 67.363 -4.319 2.791 1.00 . A A . 14 LEU HB3 1 1
12 6994 1 1 14 LEU HD11 H 70.364 -3.733 1.530 1.00 . A A . 14 LEU HD11 1 1
12 6995 1 1 14 LEU HD12 H 69.075 -4.895 1.806 1.00 . A A . 14 LEU HD12 1 1
12 6996 1 1 14 LEU HD13 H 70.536 -4.947 2.787 1.00 . A A . 14 LEU HD13 1 1
12 6997 1 1 14 LEU HD21 H 70.661 -1.984 2.531 1.00 . A A . 14 LEU HD21 1 1
12 6998 1 1 14 LEU HD22 H 70.106 -1.618 4.141 1.00 . A A . 14 LEU HD22 1 1
12 6999 1 1 14 LEU HD23 H 69.084 -1.277 2.768 1.00 . A A . 14 LEU HD23 1 1
12 7000 1 1 14 LEU HG H 69.454 -3.728 4.271 1.00 . A A . 14 LEU HG 1 1
12 7001 1 1 14 LEU N N 67.952 -2.123 1.011 1.00 . A A . 14 LEU N 1 1
12 7002 1 1 14 LEU O O 67.635 -0.069 2.870 1.00 . A A . 14 LEU O 1 1
12 7003 1 1 15 CYS C C 66.289 0.229 5.723 1.00 . A A . 15 CYS C 1 1
12 7004 1 1 15 CYS CA C 65.393 0.180 4.484 1.00 . A A . 15 CYS CA 1 1
12 7005 1 1 15 CYS CB C 63.900 0.122 4.880 1.00 . A A . 15 CYS CB 1 1
12 7006 1 1 15 CYS H H 65.165 -1.750 3.702 1.00 . A A . 15 CYS H 1 1
12 7007 1 1 15 CYS HA H 65.568 1.044 3.876 1.00 . A A . 15 CYS HA 1 1
12 7008 1 1 15 CYS HB2 H 63.317 -0.166 4.015 1.00 . A A . 15 CYS HB2 1 1
12 7009 1 1 15 CYS HB3 H 63.774 -0.628 5.654 1.00 . A A . 15 CYS HB3 1 1
12 7010 1 1 15 CYS N N 65.743 -0.976 3.684 1.00 . A A . 15 CYS N 1 1
12 7011 1 1 15 CYS O O 65.904 -0.236 6.793 1.00 . A A . 15 CYS O 1 1
12 7012 1 1 15 CYS SG S 63.196 1.691 5.510 1.00 . A A . 15 CYS SG 1 1
12 7013 1 1 16 ARG C C 68.083 1.938 7.677 1.00 . A A . 16 ARG C 1 1
12 7014 1 1 16 ARG CA C 68.449 0.857 6.656 1.00 . A A . 16 ARG CA 1 1
12 7015 1 1 16 ARG CB C 69.851 1.099 6.082 1.00 . A A . 16 ARG CB 1 1
12 7016 1 1 16 ARG CD C 71.236 -0.651 7.229 1.00 . A A . 16 ARG CD 1 1
12 7017 1 1 16 ARG CG C 70.647 -0.179 5.912 1.00 . A A . 16 ARG CG 1 1
12 7018 1 1 16 ARG CZ C 73.442 -1.288 8.119 1.00 . A A . 16 ARG CZ 1 1
12 7019 1 1 16 ARG H H 67.762 1.135 4.695 1.00 . A A . 16 ARG H 1 1
12 7020 1 1 16 ARG HA H 68.446 -0.105 7.148 1.00 . A A . 16 ARG HA 1 1
12 7021 1 1 16 ARG HB2 H 69.770 1.588 5.110 1.00 . A A . 16 ARG HB2 1 1
12 7022 1 1 16 ARG HB3 H 70.393 1.742 6.749 1.00 . A A . 16 ARG HB3 1 1
12 7023 1 1 16 ARG HD2 H 70.910 0.016 8.014 1.00 . A A . 16 ARG HD2 1 1
12 7024 1 1 16 ARG HD3 H 70.872 -1.647 7.431 1.00 . A A . 16 ARG HD3 1 1
12 7025 1 1 16 ARG HE H 73.144 -0.209 6.465 1.00 . A A . 16 ARG HE 1 1
12 7026 1 1 16 ARG HG2 H 69.992 -0.943 5.535 1.00 . A A . 16 ARG HG2 1 1
12 7027 1 1 16 ARG HG3 H 71.448 -0.004 5.207 1.00 . A A . 16 ARG HG3 1 1
12 7028 1 1 16 ARG HH11 H 71.870 -1.961 9.199 1.00 . A A . 16 ARG HH11 1 1
12 7029 1 1 16 ARG HH12 H 73.431 -2.386 9.816 1.00 . A A . 16 ARG HH12 1 1
12 7030 1 1 16 ARG HH21 H 75.203 -0.782 7.265 1.00 . A A . 16 ARG HH21 1 1
12 7031 1 1 16 ARG HH22 H 75.324 -1.720 8.717 1.00 . A A . 16 ARG HH22 1 1
12 7032 1 1 16 ARG N N 67.497 0.781 5.567 1.00 . A A . 16 ARG N 1 1
12 7033 1 1 16 ARG NE N 72.696 -0.674 7.202 1.00 . A A . 16 ARG NE 1 1
12 7034 1 1 16 ARG NH1 N 72.866 -1.931 9.127 1.00 . A A . 16 ARG NH1 1 1
12 7035 1 1 16 ARG NH2 N 74.765 -1.261 8.026 1.00 . A A . 16 ARG NH2 1 1
12 7036 1 1 16 ARG O O 67.234 1.725 8.542 1.00 . A A . 16 ARG O 1 1
12 7037 1 1 17 THR C C 67.178 4.895 8.110 1.00 . A A . 17 THR C 1 1
12 7038 1 1 17 THR CA C 68.489 4.214 8.472 1.00 . A A . 17 THR CA 1 1
12 7039 1 1 17 THR CB C 69.628 5.227 8.388 1.00 . A A . 17 THR CB 1 1
12 7040 1 1 17 THR CG2 C 69.758 5.864 7.020 1.00 . A A . 17 THR CG2 1 1
12 7041 1 1 17 THR H H 69.395 3.209 6.871 1.00 . A A . 17 THR H 1 1
12 7042 1 1 17 THR HA H 68.429 3.827 9.469 1.00 . A A . 17 THR HA 1 1
12 7043 1 1 17 THR HB H 70.561 4.727 8.612 1.00 . A A . 17 THR HB 1 1
12 7044 1 1 17 THR HG1 H 68.620 6.728 9.135 1.00 . A A . 17 THR HG1 1 1
12 7045 1 1 17 THR HG21 H 68.817 6.318 6.744 1.00 . A A . 17 THR HG21 1 1
12 7046 1 1 17 THR HG22 H 70.021 5.109 6.293 1.00 . A A . 17 THR HG22 1 1
12 7047 1 1 17 THR HG23 H 70.526 6.622 7.047 1.00 . A A . 17 THR HG23 1 1
12 7048 1 1 17 THR N N 68.735 3.099 7.572 1.00 . A A . 17 THR N 1 1
12 7049 1 1 17 THR O O 66.548 5.566 8.925 1.00 . A A . 17 THR O 1 1
12 7050 1 1 17 THR OG1 O 69.438 6.267 9.328 1.00 . A A . 17 THR OG1 1 1
12 7051 1 1 18 TYR C C 64.374 4.940 7.163 1.00 . A A . 18 TYR C 1 1
12 7052 1 1 18 TYR CA C 65.594 5.247 6.301 1.00 . A A . 18 TYR CA 1 1
12 7053 1 1 18 TYR CB C 65.439 4.600 4.949 1.00 . A A . 18 TYR CB 1 1
12 7054 1 1 18 TYR CD1 C 67.701 5.440 4.163 1.00 . A A . 18 TYR CD1 1 1
12 7055 1 1 18 TYR CD2 C 65.902 5.377 2.620 1.00 . A A . 18 TYR CD2 1 1
12 7056 1 1 18 TYR CE1 C 68.528 5.944 3.181 1.00 . A A . 18 TYR CE1 1 1
12 7057 1 1 18 TYR CE2 C 66.717 5.884 1.636 1.00 . A A . 18 TYR CE2 1 1
12 7058 1 1 18 TYR CG C 66.371 5.144 3.893 1.00 . A A . 18 TYR CG 1 1
12 7059 1 1 18 TYR CZ C 68.030 6.164 1.917 1.00 . A A . 18 TYR CZ 1 1
12 7060 1 1 18 TYR H H 67.354 4.145 6.289 1.00 . A A . 18 TYR H 1 1
12 7061 1 1 18 TYR HA H 65.713 6.325 6.179 1.00 . A A . 18 TYR HA 1 1
12 7062 1 1 18 TYR HB2 H 65.649 3.549 5.059 1.00 . A A . 18 TYR HB2 1 1
12 7063 1 1 18 TYR HB3 H 64.431 4.726 4.610 1.00 . A A . 18 TYR HB3 1 1
12 7064 1 1 18 TYR HD1 H 68.092 5.276 5.150 1.00 . A A . 18 TYR HD1 1 1
12 7065 1 1 18 TYR HD2 H 64.876 5.137 2.400 1.00 . A A . 18 TYR HD2 1 1
12 7066 1 1 18 TYR HE1 H 69.559 6.168 3.407 1.00 . A A . 18 TYR HE1 1 1
12 7067 1 1 18 TYR HE2 H 66.318 6.066 0.651 1.00 . A A . 18 TYR HE2 1 1
12 7068 1 1 18 TYR HH H 69.205 5.951 0.402 1.00 . A A . 18 TYR HH 1 1
12 7069 1 1 18 TYR N N 66.797 4.698 6.866 1.00 . A A . 18 TYR N 1 1
12 7070 1 1 18 TYR O O 63.540 5.810 7.416 1.00 . A A . 18 TYR O 1 1
12 7071 1 1 18 TYR OH O 68.850 6.672 0.932 1.00 . A A . 18 TYR OH 1 1
12 7072 1 1 19 SER C C 62.901 4.150 9.610 1.00 . A A . 19 SER C 1 1
12 7073 1 1 19 SER CA C 63.168 3.224 8.425 1.00 . A A . 19 SER CA 1 1
12 7074 1 1 19 SER CB C 63.456 1.806 8.928 1.00 . A A . 19 SER CB 1 1
12 7075 1 1 19 SER H H 64.971 3.050 7.347 1.00 . A A . 19 SER H 1 1
12 7076 1 1 19 SER HA H 62.293 3.202 7.806 1.00 . A A . 19 SER HA 1 1
12 7077 1 1 19 SER HB2 H 63.599 1.149 8.081 1.00 . A A . 19 SER HB2 1 1
12 7078 1 1 19 SER HB3 H 64.354 1.816 9.527 1.00 . A A . 19 SER HB3 1 1
12 7079 1 1 19 SER HG H 61.725 1.983 9.841 1.00 . A A . 19 SER HG 1 1
12 7080 1 1 19 SER N N 64.278 3.688 7.599 1.00 . A A . 19 SER N 1 1
12 7081 1 1 19 SER O O 61.832 4.097 10.216 1.00 . A A . 19 SER O 1 1
12 7082 1 1 19 SER OG O 62.388 1.302 9.716 1.00 . A A . 19 SER OG 1 1
12 7083 1 1 20 GLU C C 63.379 7.317 10.521 1.00 . A A . 20 GLU C 1 1
12 7084 1 1 20 GLU CA C 63.727 5.933 11.036 1.00 . A A . 20 GLU CA 1 1
12 7085 1 1 20 GLU CB C 65.009 5.972 11.861 1.00 . A A . 20 GLU CB 1 1
12 7086 1 1 20 GLU CD C 65.831 6.057 14.247 1.00 . A A . 20 GLU CD 1 1
12 7087 1 1 20 GLU CG C 64.778 5.537 13.289 1.00 . A A . 20 GLU CG 1 1
12 7088 1 1 20 GLU H H 64.683 5.002 9.407 1.00 . A A . 20 GLU H 1 1
12 7089 1 1 20 GLU HA H 62.919 5.582 11.664 1.00 . A A . 20 GLU HA 1 1
12 7090 1 1 20 GLU HB2 H 65.736 5.312 11.413 1.00 . A A . 20 GLU HB2 1 1
12 7091 1 1 20 GLU HB3 H 65.398 6.978 11.868 1.00 . A A . 20 GLU HB3 1 1
12 7092 1 1 20 GLU HG2 H 63.810 5.908 13.601 1.00 . A A . 20 GLU HG2 1 1
12 7093 1 1 20 GLU HG3 H 64.776 4.457 13.321 1.00 . A A . 20 GLU HG3 1 1
12 7094 1 1 20 GLU N N 63.867 4.998 9.930 1.00 . A A . 20 GLU N 1 1
12 7095 1 1 20 GLU O O 63.792 8.335 11.077 1.00 . A A . 20 GLU O 1 1
12 7096 1 1 20 GLU OE1 O 66.869 5.382 14.411 1.00 . A A . 20 GLU OE1 1 1
12 7097 1 1 20 GLU OE2 O 65.615 7.137 14.837 1.00 . A A . 20 GLU OE2 1 1
12 7098 1 1 21 SER C C 63.352 9.317 8.189 1.00 . A A . 21 SER C 1 1
12 7099 1 1 21 SER CA C 62.172 8.573 8.811 1.00 . A A . 21 SER CA 1 1
12 7100 1 1 21 SER CB C 61.476 9.479 9.830 1.00 . A A . 21 SER CB 1 1
12 7101 1 1 21 SER H H 62.330 6.470 9.071 1.00 . A A . 21 SER H 1 1
12 7102 1 1 21 SER HA H 61.470 8.319 8.029 1.00 . A A . 21 SER HA 1 1
12 7103 1 1 21 SER HB2 H 61.094 8.877 10.640 1.00 . A A . 21 SER HB2 1 1
12 7104 1 1 21 SER HB3 H 62.190 10.193 10.216 1.00 . A A . 21 SER HB3 1 1
12 7105 1 1 21 SER HG H 59.930 9.614 8.627 1.00 . A A . 21 SER HG 1 1
12 7106 1 1 21 SER N N 62.610 7.330 9.448 1.00 . A A . 21 SER N 1 1
12 7107 1 1 21 SER O O 63.250 10.500 7.874 1.00 . A A . 21 SER O 1 1
12 7108 1 1 21 SER OG O 60.399 10.189 9.237 1.00 . A A . 21 SER OG 1 1
12 7109 1 1 22 GLY C C 65.529 9.595 6.006 1.00 . A A . 22 GLY C 1 1
12 7110 1 1 22 GLY CA C 65.655 9.230 7.469 1.00 . A A . 22 GLY CA 1 1
12 7111 1 1 22 GLY H H 64.502 7.692 8.303 1.00 . A A . 22 GLY H 1 1
12 7112 1 1 22 GLY HA2 H 65.856 10.124 8.023 1.00 . A A . 22 GLY HA2 1 1
12 7113 1 1 22 GLY HA3 H 66.490 8.546 7.586 1.00 . A A . 22 GLY HA3 1 1
12 7114 1 1 22 GLY N N 64.472 8.621 8.028 1.00 . A A . 22 GLY N 1 1
12 7115 1 1 22 GLY O O 66.335 10.370 5.496 1.00 . A A . 22 GLY O 1 1
12 7116 1 1 23 ARG C C 63.248 8.399 3.296 1.00 . A A . 23 ARG C 1 1
12 7117 1 1 23 ARG CA C 64.337 9.279 3.900 1.00 . A A . 23 ARG CA 1 1
12 7118 1 1 23 ARG CB C 65.635 9.049 3.155 1.00 . A A . 23 ARG CB 1 1
12 7119 1 1 23 ARG CD C 65.163 8.588 0.731 1.00 . A A . 23 ARG CD 1 1
12 7120 1 1 23 ARG CG C 65.646 9.613 1.750 1.00 . A A . 23 ARG CG 1 1
12 7121 1 1 23 ARG CZ C 63.968 9.917 -0.951 1.00 . A A . 23 ARG CZ 1 1
12 7122 1 1 23 ARG H H 63.961 8.395 5.778 1.00 . A A . 23 ARG H 1 1
12 7123 1 1 23 ARG HA H 64.060 10.292 3.779 1.00 . A A . 23 ARG HA 1 1
12 7124 1 1 23 ARG HB2 H 66.436 9.497 3.710 1.00 . A A . 23 ARG HB2 1 1
12 7125 1 1 23 ARG HB3 H 65.796 7.998 3.092 1.00 . A A . 23 ARG HB3 1 1
12 7126 1 1 23 ARG HD2 H 65.941 8.420 0.000 1.00 . A A . 23 ARG HD2 1 1
12 7127 1 1 23 ARG HD3 H 64.948 7.659 1.239 1.00 . A A . 23 ARG HD3 1 1
12 7128 1 1 23 ARG HE H 63.100 8.709 0.373 1.00 . A A . 23 ARG HE 1 1
12 7129 1 1 23 ARG HG2 H 64.992 10.470 1.721 1.00 . A A . 23 ARG HG2 1 1
12 7130 1 1 23 ARG HG3 H 66.653 9.914 1.498 1.00 . A A . 23 ARG HG3 1 1
12 7131 1 1 23 ARG HH11 H 65.983 10.055 -1.054 1.00 . A A . 23 ARG HH11 1 1
12 7132 1 1 23 ARG HH12 H 65.113 11.024 -2.194 1.00 . A A . 23 ARG HH12 1 1
12 7133 1 1 23 ARG HH21 H 61.958 9.985 -1.110 1.00 . A A . 23 ARG HH21 1 1
12 7134 1 1 23 ARG HH22 H 62.825 10.984 -2.227 1.00 . A A . 23 ARG HH22 1 1
12 7135 1 1 23 ARG N N 64.542 9.019 5.325 1.00 . A A . 23 ARG N 1 1
12 7136 1 1 23 ARG NE N 63.961 9.048 0.050 1.00 . A A . 23 ARG NE 1 1
12 7137 1 1 23 ARG NH1 N 65.116 10.368 -1.441 1.00 . A A . 23 ARG NH1 1 1
12 7138 1 1 23 ARG NH2 N 62.824 10.328 -1.474 1.00 . A A . 23 ARG NH2 1 1
12 7139 1 1 23 ARG O O 62.158 8.860 2.963 1.00 . A A . 23 ARG O 1 1
12 7140 1 1 24 CYS C C 62.443 6.465 1.107 1.00 . A A . 24 CYS C 1 1
12 7141 1 1 24 CYS CA C 62.687 6.138 2.576 1.00 . A A . 24 CYS CA 1 1
12 7142 1 1 24 CYS CB C 61.361 6.040 3.322 1.00 . A A . 24 CYS CB 1 1
12 7143 1 1 24 CYS H H 64.458 6.862 3.449 1.00 . A A . 24 CYS H 1 1
12 7144 1 1 24 CYS HA H 63.189 5.194 2.637 1.00 . A A . 24 CYS HA 1 1
12 7145 1 1 24 CYS HB2 H 61.148 6.999 3.743 1.00 . A A . 24 CYS HB2 1 1
12 7146 1 1 24 CYS HB3 H 60.585 5.777 2.615 1.00 . A A . 24 CYS HB3 1 1
12 7147 1 1 24 CYS N N 63.577 7.133 3.158 1.00 . A A . 24 CYS N 1 1
12 7148 1 1 24 CYS O O 61.414 7.046 0.741 1.00 . A A . 24 CYS O 1 1
12 7149 1 1 24 CYS SG S 61.311 4.818 4.685 1.00 . A A . 24 CYS SG 1 1
12 7150 1 1 25 ARG C C 62.079 5.783 -1.798 1.00 . A A . 25 ARG C 1 1
12 7151 1 1 25 ARG CA C 63.366 6.317 -1.160 1.00 . A A . 25 ARG CA 1 1
12 7152 1 1 25 ARG CB C 64.606 5.684 -1.795 1.00 . A A . 25 ARG CB 1 1
12 7153 1 1 25 ARG CD C 65.318 7.286 -3.578 1.00 . A A . 25 ARG CD 1 1
12 7154 1 1 25 ARG CG C 64.731 5.916 -3.289 1.00 . A A . 25 ARG CG 1 1
12 7155 1 1 25 ARG CZ C 67.517 7.369 -4.698 1.00 . A A . 25 ARG CZ 1 1
12 7156 1 1 25 ARG H H 64.194 5.633 0.657 1.00 . A A . 25 ARG H 1 1
12 7157 1 1 25 ARG HA H 63.403 7.375 -1.319 1.00 . A A . 25 ARG HA 1 1
12 7158 1 1 25 ARG HB2 H 65.485 6.094 -1.319 1.00 . A A . 25 ARG HB2 1 1
12 7159 1 1 25 ARG HB3 H 64.585 4.625 -1.614 1.00 . A A . 25 ARG HB3 1 1
12 7160 1 1 25 ARG HD2 H 64.956 7.625 -4.534 1.00 . A A . 25 ARG HD2 1 1
12 7161 1 1 25 ARG HD3 H 64.990 7.970 -2.808 1.00 . A A . 25 ARG HD3 1 1
12 7162 1 1 25 ARG HE H 67.238 7.153 -2.735 1.00 . A A . 25 ARG HE 1 1
12 7163 1 1 25 ARG HG2 H 65.384 5.160 -3.708 1.00 . A A . 25 ARG HG2 1 1
12 7164 1 1 25 ARG HG3 H 63.752 5.846 -3.741 1.00 . A A . 25 ARG HG3 1 1
12 7165 1 1 25 ARG HH11 H 65.944 7.549 -5.960 1.00 . A A . 25 ARG HH11 1 1
12 7166 1 1 25 ARG HH12 H 67.503 7.597 -6.706 1.00 . A A . 25 ARG HH12 1 1
12 7167 1 1 25 ARG HH21 H 69.279 7.225 -3.722 1.00 . A A . 25 ARG HH21 1 1
12 7168 1 1 25 ARG HH22 H 69.396 7.413 -5.440 1.00 . A A . 25 ARG HH22 1 1
12 7169 1 1 25 ARG N N 63.410 6.085 0.279 1.00 . A A . 25 ARG N 1 1
12 7170 1 1 25 ARG NE N 66.778 7.261 -3.595 1.00 . A A . 25 ARG NE 1 1
12 7171 1 1 25 ARG NH1 N 66.938 7.518 -5.884 1.00 . A A . 25 ARG NH1 1 1
12 7172 1 1 25 ARG NH2 N 68.839 7.335 -4.612 1.00 . A A . 25 ARG NH2 1 1
12 7173 1 1 25 ARG O O 61.717 6.173 -2.908 1.00 . A A . 25 ARG O 1 1
12 7174 1 1 26 TYR C C 59.199 4.208 -0.309 1.00 . A A . 26 TYR C 1 1
12 7175 1 1 26 TYR CA C 60.120 4.341 -1.515 1.00 . A A . 26 TYR CA 1 1
12 7176 1 1 26 TYR CB C 60.318 2.960 -2.150 1.00 . A A . 26 TYR CB 1 1
12 7177 1 1 26 TYR CD1 C 60.834 3.930 -4.427 1.00 . A A . 26 TYR CD1 1 1
12 7178 1 1 26 TYR CD2 C 62.019 1.984 -3.740 1.00 . A A . 26 TYR CD2 1 1
12 7179 1 1 26 TYR CE1 C 61.511 3.922 -5.632 1.00 . A A . 26 TYR CE1 1 1
12 7180 1 1 26 TYR CE2 C 62.701 1.967 -4.940 1.00 . A A . 26 TYR CE2 1 1
12 7181 1 1 26 TYR CG C 61.078 2.964 -3.462 1.00 . A A . 26 TYR CG 1 1
12 7182 1 1 26 TYR CZ C 62.443 2.937 -5.886 1.00 . A A . 26 TYR CZ 1 1
12 7183 1 1 26 TYR H H 61.726 4.668 -0.207 1.00 . A A . 26 TYR H 1 1
12 7184 1 1 26 TYR HA H 59.663 5.013 -2.235 1.00 . A A . 26 TYR HA 1 1
12 7185 1 1 26 TYR HB2 H 60.856 2.333 -1.459 1.00 . A A . 26 TYR HB2 1 1
12 7186 1 1 26 TYR HB3 H 59.344 2.522 -2.339 1.00 . A A . 26 TYR HB3 1 1
12 7187 1 1 26 TYR HD1 H 60.106 4.700 -4.224 1.00 . A A . 26 TYR HD1 1 1
12 7188 1 1 26 TYR HD2 H 62.221 1.224 -2.999 1.00 . A A . 26 TYR HD2 1 1
12 7189 1 1 26 TYR HE1 H 61.307 4.685 -6.370 1.00 . A A . 26 TYR HE1 1 1
12 7190 1 1 26 TYR HE2 H 63.426 1.190 -5.135 1.00 . A A . 26 TYR HE2 1 1
12 7191 1 1 26 TYR HH H 62.695 2.311 -7.688 1.00 . A A . 26 TYR HH 1 1
12 7192 1 1 26 TYR N N 61.388 4.916 -1.076 1.00 . A A . 26 TYR N 1 1
12 7193 1 1 26 TYR O O 58.577 3.170 -0.103 1.00 . A A . 26 TYR O 1 1
12 7194 1 1 26 TYR OH O 63.121 2.925 -7.086 1.00 . A A . 26 TYR OH 1 1
12 7195 1 1 27 GLY C C 56.982 4.474 1.500 1.00 . A A . 27 GLY C 1 1
12 7196 1 1 27 GLY CA C 58.268 5.263 1.671 1.00 . A A . 27 GLY CA 1 1
12 7197 1 1 27 GLY H H 59.615 6.085 0.252 1.00 . A A . 27 GLY H 1 1
12 7198 1 1 27 GLY HA2 H 58.833 4.832 2.483 1.00 . A A . 27 GLY HA2 1 1
12 7199 1 1 27 GLY HA3 H 58.020 6.283 1.930 1.00 . A A . 27 GLY HA3 1 1
12 7200 1 1 27 GLY N N 59.102 5.279 0.478 1.00 . A A . 27 GLY N 1 1
12 7201 1 1 27 GLY O O 56.241 4.667 0.537 1.00 . A A . 27 GLY O 1 1
12 7202 1 1 28 ALA C C 55.644 1.616 1.355 1.00 . A A . 28 ALA C 1 1
12 7203 1 1 28 ALA CA C 55.562 2.697 2.423 1.00 . A A . 28 ALA CA 1 1
12 7204 1 1 28 ALA CB C 54.291 3.519 2.244 1.00 . A A . 28 ALA CB 1 1
12 7205 1 1 28 ALA H H 57.391 3.450 3.161 1.00 . A A . 28 ALA H 1 1
12 7206 1 1 28 ALA HA H 55.508 2.216 3.378 1.00 . A A . 28 ALA HA 1 1
12 7207 1 1 28 ALA HB1 H 54.511 4.409 1.677 1.00 . A A . 28 ALA HB1 1 1
12 7208 1 1 28 ALA HB2 H 53.902 3.796 3.212 1.00 . A A . 28 ALA HB2 1 1
12 7209 1 1 28 ALA HB3 H 53.554 2.929 1.718 1.00 . A A . 28 ALA HB3 1 1
12 7210 1 1 28 ALA N N 56.742 3.557 2.437 1.00 . A A . 28 ALA N 1 1
12 7211 1 1 28 ALA O O 55.012 0.566 1.476 1.00 . A A . 28 ALA O 1 1
12 7212 1 1 29 LYS C C 57.982 0.414 -0.874 1.00 . A A . 29 LYS C 1 1
12 7213 1 1 29 LYS CA C 56.559 0.931 -0.769 1.00 . A A . 29 LYS CA 1 1
12 7214 1 1 29 LYS CB C 56.192 1.610 -2.076 1.00 . A A . 29 LYS CB 1 1
12 7215 1 1 29 LYS CD C 54.625 1.333 -4.001 1.00 . A A . 29 LYS CD 1 1
12 7216 1 1 29 LYS CE C 55.167 2.632 -4.575 1.00 . A A . 29 LYS CE 1 1
12 7217 1 1 29 LYS CG C 55.647 0.657 -3.107 1.00 . A A . 29 LYS CG 1 1
12 7218 1 1 29 LYS H H 56.884 2.700 0.260 1.00 . A A . 29 LYS H 1 1
12 7219 1 1 29 LYS HA H 55.892 0.120 -0.594 1.00 . A A . 29 LYS HA 1 1
12 7220 1 1 29 LYS HB2 H 55.448 2.368 -1.882 1.00 . A A . 29 LYS HB2 1 1
12 7221 1 1 29 LYS HB3 H 57.074 2.082 -2.485 1.00 . A A . 29 LYS HB3 1 1
12 7222 1 1 29 LYS HD2 H 54.372 0.668 -4.812 1.00 . A A . 29 LYS HD2 1 1
12 7223 1 1 29 LYS HD3 H 53.739 1.550 -3.420 1.00 . A A . 29 LYS HD3 1 1
12 7224 1 1 29 LYS HE2 H 55.671 3.179 -3.786 1.00 . A A . 29 LYS HE2 1 1
12 7225 1 1 29 LYS HE3 H 55.873 2.395 -5.354 1.00 . A A . 29 LYS HE3 1 1
12 7226 1 1 29 LYS HG2 H 56.464 0.295 -3.713 1.00 . A A . 29 LYS HG2 1 1
12 7227 1 1 29 LYS HG3 H 55.179 -0.167 -2.595 1.00 . A A . 29 LYS HG3 1 1
12 7228 1 1 29 LYS HZ1 H 54.469 4.391 -5.457 1.00 . A A . 29 LYS HZ1 1 1
12 7229 1 1 29 LYS HZ2 H 53.355 3.657 -4.415 1.00 . A A . 29 LYS HZ2 1 1
12 7230 1 1 29 LYS HZ3 H 53.641 3.004 -5.949 1.00 . A A . 29 LYS HZ3 1 1
12 7231 1 1 29 LYS N N 56.411 1.869 0.311 1.00 . A A . 29 LYS N 1 1
12 7232 1 1 29 LYS NZ N 54.083 3.480 -5.138 1.00 . A A . 29 LYS NZ 1 1
12 7233 1 1 29 LYS O O 58.324 -0.291 -1.825 1.00 . A A . 29 LYS O 1 1
12 7234 1 1 30 CYS C C 60.435 -1.079 0.278 1.00 . A A . 30 CYS C 1 1
12 7235 1 1 30 CYS CA C 60.215 0.403 0.020 1.00 . A A . 30 CYS CA 1 1
12 7236 1 1 30 CYS CB C 61.063 1.228 0.977 1.00 . A A . 30 CYS CB 1 1
12 7237 1 1 30 CYS H H 58.516 1.388 0.790 1.00 . A A . 30 CYS H 1 1
12 7238 1 1 30 CYS HA H 60.556 0.618 -0.983 1.00 . A A . 30 CYS HA 1 1
12 7239 1 1 30 CYS HB2 H 62.055 0.784 1.023 1.00 . A A . 30 CYS HB2 1 1
12 7240 1 1 30 CYS HB3 H 61.134 2.231 0.585 1.00 . A A . 30 CYS HB3 1 1
12 7241 1 1 30 CYS N N 58.824 0.797 0.072 1.00 . A A . 30 CYS N 1 1
12 7242 1 1 30 CYS O O 60.036 -1.623 1.307 1.00 . A A . 30 CYS O 1 1
12 7243 1 1 30 CYS SG S 60.418 1.347 2.680 1.00 . A A . 30 CYS SG 1 1
12 7244 1 1 31 GLN C C 62.941 -3.264 -0.590 1.00 . A A . 31 GLN C 1 1
12 7245 1 1 31 GLN CA C 61.428 -3.107 -0.629 1.00 . A A . 31 GLN CA 1 1
12 7246 1 1 31 GLN CB C 60.865 -3.825 -1.858 1.00 . A A . 31 GLN CB 1 1
12 7247 1 1 31 GLN CD C 60.631 -3.719 -4.378 1.00 . A A . 31 GLN CD 1 1
12 7248 1 1 31 GLN CG C 60.675 -2.932 -3.081 1.00 . A A . 31 GLN CG 1 1
12 7249 1 1 31 GLN H H 61.374 -1.209 -1.467 1.00 . A A . 31 GLN H 1 1
12 7250 1 1 31 GLN HA H 61.004 -3.528 0.262 1.00 . A A . 31 GLN HA 1 1
12 7251 1 1 31 GLN HB2 H 61.546 -4.611 -2.128 1.00 . A A . 31 GLN HB2 1 1
12 7252 1 1 31 GLN HB3 H 59.907 -4.251 -1.602 1.00 . A A . 31 GLN HB3 1 1
12 7253 1 1 31 GLN HE21 H 62.590 -3.461 -4.621 1.00 . A A . 31 GLN HE21 1 1
12 7254 1 1 31 GLN HE22 H 61.789 -4.376 -5.861 1.00 . A A . 31 GLN HE22 1 1
12 7255 1 1 31 GLN HG2 H 59.747 -2.394 -2.978 1.00 . A A . 31 GLN HG2 1 1
12 7256 1 1 31 GLN HG3 H 61.494 -2.229 -3.135 1.00 . A A . 31 GLN HG3 1 1
12 7257 1 1 31 GLN N N 61.094 -1.710 -0.683 1.00 . A A . 31 GLN N 1 1
12 7258 1 1 31 GLN NE2 N 61.786 -3.865 -5.019 1.00 . A A . 31 GLN NE2 1 1
12 7259 1 1 31 GLN O O 63.467 -4.285 -0.146 1.00 . A A . 31 GLN O 1 1
12 7260 1 1 31 GLN OE1 O 59.572 -4.183 -4.806 1.00 . A A . 31 GLN OE1 1 1
12 7261 1 1 32 PHE C C 65.665 -0.817 -1.223 1.00 . A A . 32 PHE C 1 1
12 7262 1 1 32 PHE CA C 65.089 -2.235 -1.113 1.00 . A A . 32 PHE CA 1 1
12 7263 1 1 32 PHE CB C 65.589 -3.065 -2.298 1.00 . A A . 32 PHE CB 1 1
12 7264 1 1 32 PHE CD1 C 64.003 -4.956 -2.692 1.00 . A A . 32 PHE CD1 1 1
12 7265 1 1 32 PHE CD2 C 66.154 -5.460 -1.798 1.00 . A A . 32 PHE CD2 1 1
12 7266 1 1 32 PHE CE1 C 63.685 -6.301 -2.690 1.00 . A A . 32 PHE CE1 1 1
12 7267 1 1 32 PHE CE2 C 65.842 -6.804 -1.788 1.00 . A A . 32 PHE CE2 1 1
12 7268 1 1 32 PHE CG C 65.238 -4.522 -2.247 1.00 . A A . 32 PHE CG 1 1
12 7269 1 1 32 PHE CZ C 64.607 -7.225 -2.235 1.00 . A A . 32 PHE CZ 1 1
12 7270 1 1 32 PHE H H 63.143 -1.448 -1.400 1.00 . A A . 32 PHE H 1 1
12 7271 1 1 32 PHE HA H 65.441 -2.685 -0.203 1.00 . A A . 32 PHE HA 1 1
12 7272 1 1 32 PHE HB2 H 65.166 -2.666 -3.207 1.00 . A A . 32 PHE HB2 1 1
12 7273 1 1 32 PHE HB3 H 66.663 -2.982 -2.349 1.00 . A A . 32 PHE HB3 1 1
12 7274 1 1 32 PHE HD1 H 63.285 -4.231 -3.049 1.00 . A A . 32 PHE HD1 1 1
12 7275 1 1 32 PHE HD2 H 67.122 -5.132 -1.453 1.00 . A A . 32 PHE HD2 1 1
12 7276 1 1 32 PHE HE1 H 62.718 -6.626 -3.034 1.00 . A A . 32 PHE HE1 1 1
12 7277 1 1 32 PHE HE2 H 66.562 -7.527 -1.430 1.00 . A A . 32 PHE HE2 1 1
12 7278 1 1 32 PHE HZ H 64.360 -8.281 -2.231 1.00 . A A . 32 PHE HZ 1 1
12 7279 1 1 32 PHE N N 63.633 -2.231 -1.067 1.00 . A A . 32 PHE N 1 1
12 7280 1 1 32 PHE O O 66.054 -0.220 -0.221 1.00 . A A . 32 PHE O 1 1
12 7281 1 1 33 ALA C C 66.164 1.988 -1.594 1.00 . A A . 33 ALA C 1 1
12 7282 1 1 33 ALA CA C 66.300 1.019 -2.763 1.00 . A A . 33 ALA CA 1 1
12 7283 1 1 33 ALA CB C 65.628 1.593 -4.001 1.00 . A A . 33 ALA CB 1 1
12 7284 1 1 33 ALA H H 65.436 -0.858 -3.214 1.00 . A A . 33 ALA H 1 1
12 7285 1 1 33 ALA HA H 67.348 0.892 -2.985 1.00 . A A . 33 ALA HA 1 1
12 7286 1 1 33 ALA HB1 H 64.958 0.855 -4.412 1.00 . A A . 33 ALA HB1 1 1
12 7287 1 1 33 ALA HB2 H 66.381 1.842 -4.736 1.00 . A A . 33 ALA HB2 1 1
12 7288 1 1 33 ALA HB3 H 65.072 2.480 -3.737 1.00 . A A . 33 ALA HB3 1 1
12 7289 1 1 33 ALA N N 65.745 -0.309 -2.466 1.00 . A A . 33 ALA N 1 1
12 7290 1 1 33 ALA O O 65.082 2.503 -1.336 1.00 . A A . 33 ALA O 1 1
12 7291 1 1 34 HIS C C 68.750 3.552 0.576 1.00 . A A . 34 HIS C 1 1
12 7292 1 1 34 HIS CA C 67.289 3.139 0.242 1.00 . A A . 34 HIS CA 1 1
12 7293 1 1 34 HIS CB C 66.607 2.429 1.418 1.00 . A A . 34 HIS CB 1 1
12 7294 1 1 34 HIS CD2 C 64.530 2.793 2.837 1.00 . A A . 34 HIS CD2 1 1
12 7295 1 1 34 HIS CE1 C 63.101 3.403 1.367 1.00 . A A . 34 HIS CE1 1 1
12 7296 1 1 34 HIS CG C 65.183 2.795 1.666 1.00 . A A . 34 HIS CG 1 1
12 7297 1 1 34 HIS H H 68.106 1.797 -1.174 1.00 . A A . 34 HIS H 1 1
12 7298 1 1 34 HIS HA H 66.723 4.024 -0.018 1.00 . A A . 34 HIS HA 1 1
12 7299 1 1 34 HIS HB2 H 66.638 1.362 1.247 1.00 . A A . 34 HIS HB2 1 1
12 7300 1 1 34 HIS HB3 H 67.132 2.657 2.325 1.00 . A A . 34 HIS HB3 1 1
12 7301 1 1 34 HIS HD1 H 64.423 3.311 -0.233 1.00 . A A . 34 HIS HD1 1 1
12 7302 1 1 34 HIS HD2 H 64.961 2.572 3.786 1.00 . A A . 34 HIS HD2 1 1
12 7303 1 1 34 HIS HE1 H 62.195 3.767 0.911 1.00 . A A . 34 HIS HE1 1 1
12 7304 1 1 34 HIS N N 67.274 2.236 -0.906 1.00 . A A . 34 HIS N 1 1
12 7305 1 1 34 HIS ND1 N 64.261 3.192 0.723 1.00 . A A . 34 HIS ND1 1 1
12 7306 1 1 34 HIS NE2 N 63.230 3.161 2.657 1.00 . A A . 34 HIS NE2 1 1
12 7307 1 1 34 HIS O O 69.536 3.817 -0.336 1.00 . A A . 34 HIS O 1 1
12 7308 1 1 35 GLY C C 71.534 3.340 1.465 1.00 . A A . 35 GLY C 1 1
12 7309 1 1 35 GLY CA C 70.448 3.987 2.279 1.00 . A A . 35 GLY CA 1 1
12 7310 1 1 35 GLY H H 68.474 3.391 2.562 1.00 . A A . 35 GLY H 1 1
12 7311 1 1 35 GLY HA2 H 70.549 5.063 2.203 1.00 . A A . 35 GLY HA2 1 1
12 7312 1 1 35 GLY HA3 H 70.575 3.684 3.322 1.00 . A A . 35 GLY HA3 1 1
12 7313 1 1 35 GLY N N 69.114 3.608 1.871 1.00 . A A . 35 GLY N 1 1
12 7314 1 1 35 GLY O O 71.928 3.840 0.407 1.00 . A A . 35 GLY O 1 1
12 7315 1 1 36 LEU C C 72.560 0.247 0.645 1.00 . A A . 36 LEU C 1 1
12 7316 1 1 36 LEU CA C 73.097 1.500 1.333 1.00 . A A . 36 LEU CA 1 1
12 7317 1 1 36 LEU CB C 74.137 1.141 2.388 1.00 . A A . 36 LEU CB 1 1
12 7318 1 1 36 LEU CD1 C 76.522 0.893 1.691 1.00 . A A . 36 LEU CD1 1 1
12 7319 1 1 36 LEU CD2 C 75.372 -0.961 2.946 1.00 . A A . 36 LEU CD2 1 1
12 7320 1 1 36 LEU CG C 75.209 0.163 1.929 1.00 . A A . 36 LEU CG 1 1
12 7321 1 1 36 LEU H H 71.674 1.902 2.826 1.00 . A A . 36 LEU H 1 1
12 7322 1 1 36 LEU HA H 73.557 2.142 0.593 1.00 . A A . 36 LEU HA 1 1
12 7323 1 1 36 LEU HB2 H 74.620 2.052 2.711 1.00 . A A . 36 LEU HB2 1 1
12 7324 1 1 36 LEU HB3 H 73.623 0.709 3.235 1.00 . A A . 36 LEU HB3 1 1
12 7325 1 1 36 LEU HD11 H 76.912 0.622 0.721 1.00 . A A . 36 LEU HD11 1 1
12 7326 1 1 36 LEU HD12 H 77.232 0.621 2.456 1.00 . A A . 36 LEU HD12 1 1
12 7327 1 1 36 LEU HD13 H 76.349 1.960 1.721 1.00 . A A . 36 LEU HD13 1 1
12 7328 1 1 36 LEU HD21 H 75.499 -1.900 2.426 1.00 . A A . 36 LEU HD21 1 1
12 7329 1 1 36 LEU HD22 H 74.488 -1.016 3.569 1.00 . A A . 36 LEU HD22 1 1
12 7330 1 1 36 LEU HD23 H 76.238 -0.768 3.560 1.00 . A A . 36 LEU HD23 1 1
12 7331 1 1 36 LEU HG H 74.900 -0.272 0.994 1.00 . A A . 36 LEU HG 1 1
12 7332 1 1 36 LEU N N 72.030 2.233 1.975 1.00 . A A . 36 LEU N 1 1
12 7333 1 1 36 LEU O O 72.245 0.271 -0.544 1.00 . A A . 36 LEU O 1 1
12 7334 1 1 37 GLY C C 72.824 -2.639 -0.218 1.00 . A A . 37 GLY C 1 1
12 7335 1 1 37 GLY CA C 71.943 -2.073 0.859 1.00 . A A . 37 GLY CA 1 1
12 7336 1 1 37 GLY H H 72.691 -0.795 2.345 1.00 . A A . 37 GLY H 1 1
12 7337 1 1 37 GLY HA2 H 71.873 -2.800 1.654 1.00 . A A . 37 GLY HA2 1 1
12 7338 1 1 37 GLY HA3 H 70.969 -1.904 0.459 1.00 . A A . 37 GLY HA3 1 1
12 7339 1 1 37 GLY N N 72.443 -0.838 1.405 1.00 . A A . 37 GLY N 1 1
12 7340 1 1 37 GLY O O 72.627 -2.381 -1.409 1.00 . A A . 37 GLY O 1 1
12 7341 1 1 38 GLU C C 74.950 -5.518 -0.254 1.00 . A A . 38 GLU C 1 1
12 7342 1 1 38 GLU CA C 74.696 -4.090 -0.711 1.00 . A A . 38 GLU CA 1 1
12 7343 1 1 38 GLU CB C 76.023 -3.323 -0.825 1.00 . A A . 38 GLU CB 1 1
12 7344 1 1 38 GLU CD C 76.921 -1.095 -1.586 1.00 . A A . 38 GLU CD 1 1
12 7345 1 1 38 GLU CG C 75.885 -1.813 -0.744 1.00 . A A . 38 GLU CG 1 1
12 7346 1 1 38 GLU H H 73.856 -3.612 1.172 1.00 . A A . 38 GLU H 1 1
12 7347 1 1 38 GLU HA H 74.225 -4.119 -1.688 1.00 . A A . 38 GLU HA 1 1
12 7348 1 1 38 GLU HB2 H 76.681 -3.640 -0.031 1.00 . A A . 38 GLU HB2 1 1
12 7349 1 1 38 GLU HB3 H 76.481 -3.563 -1.773 1.00 . A A . 38 GLU HB3 1 1
12 7350 1 1 38 GLU HG2 H 74.903 -1.530 -1.090 1.00 . A A . 38 GLU HG2 1 1
12 7351 1 1 38 GLU HG3 H 76.009 -1.511 0.283 1.00 . A A . 38 GLU HG3 1 1
12 7352 1 1 38 GLU N N 73.779 -3.439 0.208 1.00 . A A . 38 GLU N 1 1
12 7353 1 1 38 GLU O O 76.082 -6.003 -0.305 1.00 . A A . 38 GLU O 1 1
12 7354 1 1 38 GLU OE1 O 78.120 -1.185 -1.251 1.00 . A A . 38 GLU OE1 1 1
12 7355 1 1 38 GLU OE2 O 76.535 -0.444 -2.581 1.00 . A A . 38 GLU OE2 1 1
12 7356 1 1 39 LEU C C 74.145 -8.533 -0.509 1.00 . A A . 39 LEU C 1 1
12 7357 1 1 39 LEU CA C 74.037 -7.579 0.675 1.00 . A A . 39 LEU CA 1 1
12 7358 1 1 39 LEU CB C 72.865 -8.018 1.548 1.00 . A A . 39 LEU CB 1 1
12 7359 1 1 39 LEU CD1 C 71.114 -7.178 3.115 1.00 . A A . 39 LEU CD1 1 1
12 7360 1 1 39 LEU CD2 C 73.454 -7.514 3.929 1.00 . A A . 39 LEU CD2 1 1
12 7361 1 1 39 LEU CG C 72.589 -7.120 2.740 1.00 . A A . 39 LEU CG 1 1
12 7362 1 1 39 LEU H H 73.004 -5.752 0.245 1.00 . A A . 39 LEU H 1 1
12 7363 1 1 39 LEU HA H 74.936 -7.627 1.257 1.00 . A A . 39 LEU HA 1 1
12 7364 1 1 39 LEU HB2 H 71.979 -8.057 0.934 1.00 . A A . 39 LEU HB2 1 1
12 7365 1 1 39 LEU HB3 H 73.072 -9.013 1.917 1.00 . A A . 39 LEU HB3 1 1
12 7366 1 1 39 LEU HD11 H 70.513 -6.926 2.256 1.00 . A A . 39 LEU HD11 1 1
12 7367 1 1 39 LEU HD12 H 70.918 -6.476 3.913 1.00 . A A . 39 LEU HD12 1 1
12 7368 1 1 39 LEU HD13 H 70.867 -8.177 3.445 1.00 . A A . 39 LEU HD13 1 1
12 7369 1 1 39 LEU HD21 H 73.746 -8.548 3.835 1.00 . A A . 39 LEU HD21 1 1
12 7370 1 1 39 LEU HD22 H 72.893 -7.378 4.842 1.00 . A A . 39 LEU HD22 1 1
12 7371 1 1 39 LEU HD23 H 74.335 -6.890 3.953 1.00 . A A . 39 LEU HD23 1 1
12 7372 1 1 39 LEU HG H 72.841 -6.109 2.462 1.00 . A A . 39 LEU HG 1 1
12 7373 1 1 39 LEU N N 73.892 -6.194 0.213 1.00 . A A . 39 LEU N 1 1
12 7374 1 1 39 LEU O O 74.544 -9.686 -0.360 1.00 . A A . 39 LEU O 1 1
12 7375 1 1 40 ARG C C 74.496 -8.069 -4.041 1.00 . A A . 40 ARG C 1 1
12 7376 1 1 40 ARG CA C 73.828 -8.833 -2.904 1.00 . A A . 40 ARG CA 1 1
12 7377 1 1 40 ARG CB C 72.420 -9.293 -3.321 1.00 . A A . 40 ARG CB 1 1
12 7378 1 1 40 ARG CD C 70.406 -9.350 -1.800 1.00 . A A . 40 ARG CD 1 1
12 7379 1 1 40 ARG CG C 71.270 -8.491 -2.714 1.00 . A A . 40 ARG CG 1 1
12 7380 1 1 40 ARG CZ C 68.933 -8.935 0.139 1.00 . A A . 40 ARG CZ 1 1
12 7381 1 1 40 ARG H H 73.471 -7.113 -1.731 1.00 . A A . 40 ARG H 1 1
12 7382 1 1 40 ARG HA H 74.426 -9.701 -2.697 1.00 . A A . 40 ARG HA 1 1
12 7383 1 1 40 ARG HB2 H 72.338 -9.231 -4.396 1.00 . A A . 40 ARG HB2 1 1
12 7384 1 1 40 ARG HB3 H 72.300 -10.326 -3.029 1.00 . A A . 40 ARG HB3 1 1
12 7385 1 1 40 ARG HD2 H 69.854 -10.054 -2.405 1.00 . A A . 40 ARG HD2 1 1
12 7386 1 1 40 ARG HD3 H 71.051 -9.889 -1.123 1.00 . A A . 40 ARG HD3 1 1
12 7387 1 1 40 ARG HE H 69.209 -7.674 -1.384 1.00 . A A . 40 ARG HE 1 1
12 7388 1 1 40 ARG HG2 H 71.669 -7.671 -2.144 1.00 . A A . 40 ARG HG2 1 1
12 7389 1 1 40 ARG HG3 H 70.655 -8.109 -3.516 1.00 . A A . 40 ARG HG3 1 1
12 7390 1 1 40 ARG HH11 H 69.880 -10.721 0.190 1.00 . A A . 40 ARG HH11 1 1
12 7391 1 1 40 ARG HH12 H 68.843 -10.393 1.536 1.00 . A A . 40 ARG HH12 1 1
12 7392 1 1 40 ARG HH21 H 67.851 -7.246 0.389 1.00 . A A . 40 ARG HH21 1 1
12 7393 1 1 40 ARG HH22 H 67.689 -8.424 1.648 1.00 . A A . 40 ARG HH22 1 1
12 7394 1 1 40 ARG N N 73.782 -8.037 -1.684 1.00 . A A . 40 ARG N 1 1
12 7395 1 1 40 ARG NE N 69.461 -8.549 -1.024 1.00 . A A . 40 ARG NE 1 1
12 7396 1 1 40 ARG NH1 N 69.244 -10.114 0.663 1.00 . A A . 40 ARG NH1 1 1
12 7397 1 1 40 ARG NH2 N 68.087 -8.137 0.777 1.00 . A A . 40 ARG NH2 1 1
12 7398 1 1 40 ARG O O 73.998 -8.055 -5.167 1.00 . A A . 40 ARG O 1 1
12 7399 1 1 41 GLN C C 77.866 -6.662 -4.378 1.00 . A A . 41 GLN C 1 1
12 7400 1 1 41 GLN CA C 76.388 -6.714 -4.741 1.00 . A A . 41 GLN CA 1 1
12 7401 1 1 41 GLN CB C 75.833 -5.292 -4.884 1.00 . A A . 41 GLN CB 1 1
12 7402 1 1 41 GLN CD C 74.689 -5.070 -7.117 1.00 . A A . 41 GLN CD 1 1
12 7403 1 1 41 GLN CG C 74.510 -5.223 -5.621 1.00 . A A . 41 GLN CG 1 1
12 7404 1 1 41 GLN H H 75.997 -7.526 -2.851 1.00 . A A . 41 GLN H 1 1
12 7405 1 1 41 GLN HA H 76.281 -7.233 -5.669 1.00 . A A . 41 GLN HA 1 1
12 7406 1 1 41 GLN HB2 H 75.689 -4.869 -3.898 1.00 . A A . 41 GLN HB2 1 1
12 7407 1 1 41 GLN HB3 H 76.550 -4.691 -5.425 1.00 . A A . 41 GLN HB3 1 1
12 7408 1 1 41 GLN HE21 H 75.616 -6.823 -7.215 1.00 . A A . 41 GLN HE21 1 1
12 7409 1 1 41 GLN HE22 H 75.450 -5.978 -8.709 1.00 . A A . 41 GLN HE22 1 1
12 7410 1 1 41 GLN HG2 H 73.953 -6.125 -5.425 1.00 . A A . 41 GLN HG2 1 1
12 7411 1 1 41 GLN HG3 H 73.959 -4.373 -5.252 1.00 . A A . 41 GLN HG3 1 1
12 7412 1 1 41 GLN N N 75.640 -7.460 -3.749 1.00 . A A . 41 GLN N 1 1
12 7413 1 1 41 GLN NE2 N 75.312 -6.058 -7.744 1.00 . A A . 41 GLN NE2 1 1
12 7414 1 1 41 GLN O O 78.709 -7.233 -5.070 1.00 . A A . 41 GLN O 1 1
12 7415 1 1 41 GLN OE1 O 74.270 -4.072 -7.703 1.00 . A A . 41 GLN OE1 1 1
12 7416 1 1 42 ALA C C 80.387 -5.004 -3.803 1.00 . A A . 42 ALA C 1 1
12 7417 1 1 42 ALA CA C 79.542 -5.814 -2.821 1.00 . A A . 42 ALA CA 1 1
12 7418 1 1 42 ALA CB C 80.174 -7.178 -2.569 1.00 . A A . 42 ALA CB 1 1
12 7419 1 1 42 ALA H H 77.447 -5.524 -2.793 1.00 . A A . 42 ALA H 1 1
12 7420 1 1 42 ALA HA H 79.505 -5.285 -1.882 1.00 . A A . 42 ALA HA 1 1
12 7421 1 1 42 ALA HB1 H 79.795 -7.891 -3.285 1.00 . A A . 42 ALA HB1 1 1
12 7422 1 1 42 ALA HB2 H 79.929 -7.508 -1.570 1.00 . A A . 42 ALA HB2 1 1
12 7423 1 1 42 ALA HB3 H 81.245 -7.102 -2.670 1.00 . A A . 42 ALA HB3 1 1
12 7424 1 1 42 ALA N N 78.169 -5.961 -3.291 1.00 . A A . 42 ALA N 1 1
12 7425 1 1 42 ALA O O 81.611 -4.941 -3.672 1.00 . A A . 42 ALA O 1 1
12 7426 1 1 43 ASN C C 80.583 -2.131 -5.297 1.00 . A A . 43 ASN C 1 1
12 7427 1 1 43 ASN CA C 80.434 -3.571 -5.774 1.00 . A A . 43 ASN CA 1 1
12 7428 1 1 43 ASN CB C 79.688 -3.606 -7.107 1.00 . A A . 43 ASN CB 1 1
12 7429 1 1 43 ASN CG C 80.259 -4.640 -8.057 1.00 . A A . 43 ASN CG 1 1
12 7430 1 1 43 ASN H H 78.760 -4.455 -4.832 1.00 . A A . 43 ASN H 1 1
12 7431 1 1 43 ASN HA H 81.416 -3.999 -5.910 1.00 . A A . 43 ASN HA 1 1
12 7432 1 1 43 ASN HB2 H 78.650 -3.842 -6.928 1.00 . A A . 43 ASN HB2 1 1
12 7433 1 1 43 ASN HB3 H 79.758 -2.636 -7.578 1.00 . A A . 43 ASN HB3 1 1
12 7434 1 1 43 ASN HD21 H 81.225 -3.219 -9.055 1.00 . A A . 43 ASN HD21 1 1
12 7435 1 1 43 ASN HD22 H 81.442 -4.829 -9.644 1.00 . A A . 43 ASN HD22 1 1
12 7436 1 1 43 ASN N N 79.733 -4.377 -4.780 1.00 . A A . 43 ASN N 1 1
12 7437 1 1 43 ASN ND2 N 81.056 -4.183 -9.016 1.00 . A A . 43 ASN ND2 1 1
12 7438 1 1 43 ASN O O 80.969 -1.275 -6.120 1.00 . A A . 43 ASN O 1 1
12 7439 1 1 43 ASN OD1 O 79.992 -5.834 -7.927 1.00 . A A . 43 ASN OD1 1 1
12 7440 2 2 1 ZN ZN ZN 61.781 2.692 3.939 1.00 . B A . 78 ZN ZN 1 1
13 7441 1 1 4 MET C C 57.349 -16.890 -13.541 1.00 . A A . 4 MET C 1 1
13 7442 1 1 4 MET CA C 57.836 -17.555 -14.831 1.00 . A A . 4 MET CA 1 1
13 7443 1 1 4 MET CB C 57.424 -16.709 -16.042 1.00 . A A . 4 MET CB 1 1
13 7444 1 1 4 MET CE C 58.792 -16.811 -19.936 1.00 . A A . 4 MET CE 1 1
13 7445 1 1 4 MET CG C 57.839 -17.302 -17.380 1.00 . A A . 4 MET CG 1 1
13 7446 1 1 4 MET H H 56.531 -19.048 -14.258 1.00 . A A . 4 MET H 1 1
13 7447 1 1 4 MET HA H 58.914 -17.634 -14.801 1.00 . A A . 4 MET HA 1 1
13 7448 1 1 4 MET HB2 H 56.352 -16.601 -16.041 1.00 . A A . 4 MET HB2 1 1
13 7449 1 1 4 MET HB3 H 57.878 -15.732 -15.951 1.00 . A A . 4 MET HB3 1 1
13 7450 1 1 4 MET HE1 H 57.933 -17.465 -19.982 1.00 . A A . 4 MET HE1 1 1
13 7451 1 1 4 MET HE2 H 59.665 -17.335 -20.295 1.00 . A A . 4 MET HE2 1 1
13 7452 1 1 4 MET HE3 H 58.613 -15.942 -20.553 1.00 . A A . 4 MET HE3 1 1
13 7453 1 1 4 MET HG2 H 58.260 -18.283 -17.209 1.00 . A A . 4 MET HG2 1 1
13 7454 1 1 4 MET HG3 H 56.963 -17.393 -18.003 1.00 . A A . 4 MET HG3 1 1
13 7455 1 1 4 MET N N 57.268 -18.927 -14.982 1.00 . A A . 4 MET N 1 1
13 7456 1 1 4 MET O O 56.196 -17.052 -13.151 1.00 . A A . 4 MET O 1 1
13 7457 1 1 4 MET SD S 59.059 -16.295 -18.242 1.00 . A A . 4 MET SD 1 1
13 7458 1 1 5 THR C C 59.054 -14.492 -11.268 1.00 . A A . 5 THR C 1 1
13 7459 1 1 5 THR CA C 57.917 -15.435 -11.649 1.00 . A A . 5 THR CA 1 1
13 7460 1 1 5 THR CB C 57.665 -16.424 -10.502 1.00 . A A . 5 THR CB 1 1
13 7461 1 1 5 THR CG2 C 56.200 -16.741 -10.272 1.00 . A A . 5 THR CG2 1 1
13 7462 1 1 5 THR H H 59.142 -16.047 -13.264 1.00 . A A . 5 THR H 1 1
13 7463 1 1 5 THR HA H 57.022 -14.852 -11.818 1.00 . A A . 5 THR HA 1 1
13 7464 1 1 5 THR HB H 58.057 -16.004 -9.586 1.00 . A A . 5 THR HB 1 1
13 7465 1 1 5 THR HG1 H 57.901 -18.110 -11.464 1.00 . A A . 5 THR HG1 1 1
13 7466 1 1 5 THR HG21 H 56.112 -17.717 -9.814 1.00 . A A . 5 THR HG21 1 1
13 7467 1 1 5 THR HG22 H 55.676 -16.743 -11.213 1.00 . A A . 5 THR HG22 1 1
13 7468 1 1 5 THR HG23 H 55.766 -15.997 -9.621 1.00 . A A . 5 THR HG23 1 1
13 7469 1 1 5 THR N N 58.239 -16.139 -12.893 1.00 . A A . 5 THR N 1 1
13 7470 1 1 5 THR O O 58.982 -13.285 -11.513 1.00 . A A . 5 THR O 1 1
13 7471 1 1 5 THR OG1 O 58.334 -17.649 -10.744 1.00 . A A . 5 THR OG1 1 1
13 7472 1 1 6 THR C C 62.474 -14.565 -11.132 1.00 . A A . 6 THR C 1 1
13 7473 1 1 6 THR CA C 61.254 -14.258 -10.255 1.00 . A A . 6 THR CA 1 1
13 7474 1 1 6 THR CB C 61.573 -14.547 -8.783 1.00 . A A . 6 THR CB 1 1
13 7475 1 1 6 THR CG2 C 60.582 -13.937 -7.811 1.00 . A A . 6 THR CG2 1 1
13 7476 1 1 6 THR H H 60.101 -16.018 -10.504 1.00 . A A . 6 THR H 1 1
13 7477 1 1 6 THR HA H 61.000 -13.213 -10.360 1.00 . A A . 6 THR HA 1 1
13 7478 1 1 6 THR HB H 62.552 -14.150 -8.552 1.00 . A A . 6 THR HB 1 1
13 7479 1 1 6 THR HG1 H 62.046 -16.389 -9.252 1.00 . A A . 6 THR HG1 1 1
13 7480 1 1 6 THR HG21 H 60.371 -14.645 -7.022 1.00 . A A . 6 THR HG21 1 1
13 7481 1 1 6 THR HG22 H 59.667 -13.695 -8.331 1.00 . A A . 6 THR HG22 1 1
13 7482 1 1 6 THR HG23 H 61.002 -13.036 -7.384 1.00 . A A . 6 THR HG23 1 1
13 7483 1 1 6 THR N N 60.102 -15.049 -10.670 1.00 . A A . 6 THR N 1 1
13 7484 1 1 6 THR O O 63.282 -15.434 -10.801 1.00 . A A . 6 THR O 1 1
13 7485 1 1 6 THR OG1 O 61.592 -15.941 -8.537 1.00 . A A . 6 THR OG1 1 1
13 7486 1 1 7 SER C C 64.953 -13.240 -12.744 1.00 . A A . 7 SER C 1 1
13 7487 1 1 7 SER CA C 63.725 -14.054 -13.164 1.00 . A A . 7 SER CA 1 1
13 7488 1 1 7 SER CB C 63.323 -13.678 -14.592 1.00 . A A . 7 SER CB 1 1
13 7489 1 1 7 SER H H 61.926 -13.169 -12.467 1.00 . A A . 7 SER H 1 1
13 7490 1 1 7 SER HA H 63.982 -15.103 -13.140 1.00 . A A . 7 SER HA 1 1
13 7491 1 1 7 SER HB2 H 64.019 -14.123 -15.290 1.00 . A A . 7 SER HB2 1 1
13 7492 1 1 7 SER HB3 H 62.328 -14.044 -14.788 1.00 . A A . 7 SER HB3 1 1
13 7493 1 1 7 SER HG H 62.756 -11.864 -14.121 1.00 . A A . 7 SER HG 1 1
13 7494 1 1 7 SER N N 62.602 -13.848 -12.250 1.00 . A A . 7 SER N 1 1
13 7495 1 1 7 SER O O 65.980 -13.262 -13.420 1.00 . A A . 7 SER O 1 1
13 7496 1 1 7 SER OG O 63.336 -12.273 -14.770 1.00 . A A . 7 SER OG 1 1
13 7497 1 1 8 SER C C 65.679 -11.184 -9.717 1.00 . A A . 8 SER C 1 1
13 7498 1 1 8 SER CA C 65.946 -11.700 -11.137 1.00 . A A . 8 SER CA 1 1
13 7499 1 1 8 SER CB C 66.203 -10.528 -12.087 1.00 . A A . 8 SER CB 1 1
13 7500 1 1 8 SER H H 64.002 -12.537 -11.134 1.00 . A A . 8 SER H 1 1
13 7501 1 1 8 SER HA H 66.826 -12.324 -11.115 1.00 . A A . 8 SER HA 1 1
13 7502 1 1 8 SER HB2 H 65.480 -10.553 -12.889 1.00 . A A . 8 SER HB2 1 1
13 7503 1 1 8 SER HB3 H 66.109 -9.600 -11.546 1.00 . A A . 8 SER HB3 1 1
13 7504 1 1 8 SER HG H 67.440 -10.778 -13.587 1.00 . A A . 8 SER HG 1 1
13 7505 1 1 8 SER N N 64.842 -12.519 -11.631 1.00 . A A . 8 SER N 1 1
13 7506 1 1 8 SER O O 66.599 -10.721 -9.039 1.00 . A A . 8 SER O 1 1
13 7507 1 1 8 SER OG O 67.505 -10.602 -12.646 1.00 . A A . 8 SER OG 1 1
13 7508 1 1 9 ARG C C 64.098 -9.281 -7.868 1.00 . A A . 9 ARG C 1 1
13 7509 1 1 9 ARG CA C 64.027 -10.799 -7.951 1.00 . A A . 9 ARG CA 1 1
13 7510 1 1 9 ARG CB C 64.888 -11.451 -6.864 1.00 . A A . 9 ARG CB 1 1
13 7511 1 1 9 ARG CD C 64.477 -11.835 -4.411 1.00 . A A . 9 ARG CD 1 1
13 7512 1 1 9 ARG CG C 64.075 -12.211 -5.827 1.00 . A A . 9 ARG CG 1 1
13 7513 1 1 9 ARG CZ C 65.272 -13.281 -2.567 1.00 . A A . 9 ARG CZ 1 1
13 7514 1 1 9 ARG H H 63.734 -11.633 -9.863 1.00 . A A . 9 ARG H 1 1
13 7515 1 1 9 ARG HA H 63.000 -11.093 -7.797 1.00 . A A . 9 ARG HA 1 1
13 7516 1 1 9 ARG HB2 H 65.569 -12.144 -7.333 1.00 . A A . 9 ARG HB2 1 1
13 7517 1 1 9 ARG HB3 H 65.455 -10.684 -6.359 1.00 . A A . 9 ARG HB3 1 1
13 7518 1 1 9 ARG HD2 H 64.983 -10.881 -4.435 1.00 . A A . 9 ARG HD2 1 1
13 7519 1 1 9 ARG HD3 H 63.587 -11.753 -3.809 1.00 . A A . 9 ARG HD3 1 1
13 7520 1 1 9 ARG HE H 66.082 -13.191 -4.390 1.00 . A A . 9 ARG HE 1 1
13 7521 1 1 9 ARG HG2 H 63.029 -11.979 -5.967 1.00 . A A . 9 ARG HG2 1 1
13 7522 1 1 9 ARG HG3 H 64.230 -13.271 -5.968 1.00 . A A . 9 ARG HG3 1 1
13 7523 1 1 9 ARG HH11 H 63.688 -12.124 -2.070 1.00 . A A . 9 ARG HH11 1 1
13 7524 1 1 9 ARG HH12 H 64.272 -13.162 -0.813 1.00 . A A . 9 ARG HH12 1 1
13 7525 1 1 9 ARG HH21 H 66.830 -14.555 -2.736 1.00 . A A . 9 ARG HH21 1 1
13 7526 1 1 9 ARG HH22 H 66.055 -14.535 -1.190 1.00 . A A . 9 ARG HH22 1 1
13 7527 1 1 9 ARG N N 64.420 -11.262 -9.279 1.00 . A A . 9 ARG N 1 1
13 7528 1 1 9 ARG NE N 65.370 -12.831 -3.820 1.00 . A A . 9 ARG NE 1 1
13 7529 1 1 9 ARG NH1 N 64.333 -12.816 -1.751 1.00 . A A . 9 ARG NH1 1 1
13 7530 1 1 9 ARG NH2 N 66.121 -14.199 -2.129 1.00 . A A . 9 ARG NH2 1 1
13 7531 1 1 9 ARG O O 64.269 -8.603 -8.879 1.00 . A A . 9 ARG O 1 1
13 7532 1 1 10 TYR C C 65.378 -6.773 -6.422 1.00 . A A . 10 TYR C 1 1
13 7533 1 1 10 TYR CA C 63.956 -7.324 -6.430 1.00 . A A . 10 TYR CA 1 1
13 7534 1 1 10 TYR CB C 63.207 -7.037 -5.129 1.00 . A A . 10 TYR CB 1 1
13 7535 1 1 10 TYR CD1 C 60.961 -7.584 -6.083 1.00 . A A . 10 TYR CD1 1 1
13 7536 1 1 10 TYR CD2 C 61.201 -5.506 -4.943 1.00 . A A . 10 TYR CD2 1 1
13 7537 1 1 10 TYR CE1 C 59.639 -7.295 -6.351 1.00 . A A . 10 TYR CE1 1 1
13 7538 1 1 10 TYR CE2 C 59.878 -5.206 -5.209 1.00 . A A . 10 TYR CE2 1 1
13 7539 1 1 10 TYR CG C 61.760 -6.700 -5.378 1.00 . A A . 10 TYR CG 1 1
13 7540 1 1 10 TYR CZ C 59.101 -6.105 -5.911 1.00 . A A . 10 TYR CZ 1 1
13 7541 1 1 10 TYR H H 63.786 -9.350 -5.894 1.00 . A A . 10 TYR H 1 1
13 7542 1 1 10 TYR HA H 63.421 -6.850 -7.234 1.00 . A A . 10 TYR HA 1 1
13 7543 1 1 10 TYR HB2 H 63.243 -7.911 -4.500 1.00 . A A . 10 TYR HB2 1 1
13 7544 1 1 10 TYR HB3 H 63.662 -6.218 -4.623 1.00 . A A . 10 TYR HB3 1 1
13 7545 1 1 10 TYR HD1 H 61.390 -8.517 -6.421 1.00 . A A . 10 TYR HD1 1 1
13 7546 1 1 10 TYR HD2 H 61.814 -4.808 -4.394 1.00 . A A . 10 TYR HD2 1 1
13 7547 1 1 10 TYR HE1 H 59.033 -8.001 -6.900 1.00 . A A . 10 TYR HE1 1 1
13 7548 1 1 10 TYR HE2 H 59.459 -4.271 -4.870 1.00 . A A . 10 TYR HE2 1 1
13 7549 1 1 10 TYR HH H 57.715 -4.905 -6.484 1.00 . A A . 10 TYR HH 1 1
13 7550 1 1 10 TYR N N 63.937 -8.757 -6.658 1.00 . A A . 10 TYR N 1 1
13 7551 1 1 10 TYR O O 66.284 -7.367 -7.007 1.00 . A A . 10 TYR O 1 1
13 7552 1 1 10 TYR OH O 57.783 -5.809 -6.175 1.00 . A A . 10 TYR OH 1 1
13 7553 1 1 11 LYS C C 67.764 -5.653 -4.741 1.00 . A A . 11 LYS C 1 1
13 7554 1 1 11 LYS CA C 66.862 -4.975 -5.756 1.00 . A A . 11 LYS CA 1 1
13 7555 1 1 11 LYS CB C 66.717 -3.482 -5.423 1.00 . A A . 11 LYS CB 1 1
13 7556 1 1 11 LYS CD C 65.559 -1.704 -6.805 1.00 . A A . 11 LYS CD 1 1
13 7557 1 1 11 LYS CE C 64.667 -1.860 -8.030 1.00 . A A . 11 LYS CE 1 1
13 7558 1 1 11 LYS CG C 65.385 -2.886 -5.866 1.00 . A A . 11 LYS CG 1 1
13 7559 1 1 11 LYS H H 64.810 -5.182 -5.396 1.00 . A A . 11 LYS H 1 1
13 7560 1 1 11 LYS HA H 67.303 -5.070 -6.729 1.00 . A A . 11 LYS HA 1 1
13 7561 1 1 11 LYS HB2 H 66.805 -3.356 -4.354 1.00 . A A . 11 LYS HB2 1 1
13 7562 1 1 11 LYS HB3 H 67.512 -2.936 -5.908 1.00 . A A . 11 LYS HB3 1 1
13 7563 1 1 11 LYS HD2 H 65.291 -0.797 -6.285 1.00 . A A . 11 LYS HD2 1 1
13 7564 1 1 11 LYS HD3 H 66.590 -1.651 -7.121 1.00 . A A . 11 LYS HD3 1 1
13 7565 1 1 11 LYS HE2 H 64.850 -2.832 -8.465 1.00 . A A . 11 LYS HE2 1 1
13 7566 1 1 11 LYS HE3 H 63.636 -1.795 -7.718 1.00 . A A . 11 LYS HE3 1 1
13 7567 1 1 11 LYS HG2 H 64.816 -3.647 -6.386 1.00 . A A . 11 LYS HG2 1 1
13 7568 1 1 11 LYS HG3 H 64.845 -2.558 -4.991 1.00 . A A . 11 LYS HG3 1 1
13 7569 1 1 11 LYS HZ1 H 64.502 -1.105 -9.966 1.00 . A A . 11 LYS HZ1 1 1
13 7570 1 1 11 LYS HZ2 H 65.951 -0.697 -9.195 1.00 . A A . 11 LYS HZ2 1 1
13 7571 1 1 11 LYS HZ3 H 64.515 0.088 -8.765 1.00 . A A . 11 LYS HZ3 1 1
13 7572 1 1 11 LYS N N 65.561 -5.620 -5.800 1.00 . A A . 11 LYS N 1 1
13 7573 1 1 11 LYS NZ N 64.927 -0.821 -9.060 1.00 . A A . 11 LYS NZ 1 1
13 7574 1 1 11 LYS O O 67.488 -6.761 -4.284 1.00 . A A . 11 LYS O 1 1
13 7575 1 1 12 THR C C 70.119 -4.431 -2.385 1.00 . A A . 12 THR C 1 1
13 7576 1 1 12 THR CA C 69.809 -5.484 -3.436 1.00 . A A . 12 THR CA 1 1
13 7577 1 1 12 THR CB C 71.088 -5.888 -4.152 1.00 . A A . 12 THR CB 1 1
13 7578 1 1 12 THR CG2 C 71.638 -4.809 -5.062 1.00 . A A . 12 THR CG2 1 1
13 7579 1 1 12 THR H H 68.996 -4.095 -4.804 1.00 . A A . 12 THR H 1 1
13 7580 1 1 12 THR HA H 69.380 -6.354 -2.954 1.00 . A A . 12 THR HA 1 1
13 7581 1 1 12 THR HB H 70.883 -6.756 -4.760 1.00 . A A . 12 THR HB 1 1
13 7582 1 1 12 THR HG1 H 72.890 -5.718 -3.396 1.00 . A A . 12 THR HG1 1 1
13 7583 1 1 12 THR HG21 H 72.086 -4.031 -4.464 1.00 . A A . 12 THR HG21 1 1
13 7584 1 1 12 THR HG22 H 70.836 -4.393 -5.652 1.00 . A A . 12 THR HG22 1 1
13 7585 1 1 12 THR HG23 H 72.385 -5.236 -5.717 1.00 . A A . 12 THR HG23 1 1
13 7586 1 1 12 THR N N 68.843 -4.971 -4.396 1.00 . A A . 12 THR N 1 1
13 7587 1 1 12 THR O O 71.283 -4.189 -2.051 1.00 . A A . 12 THR O 1 1
13 7588 1 1 12 THR OG1 O 72.097 -6.230 -3.220 1.00 . A A . 12 THR OG1 1 1
13 7589 1 1 13 GLU C C 68.411 -3.077 0.355 1.00 . A A . 13 GLU C 1 1
13 7590 1 1 13 GLU CA C 69.213 -2.744 -0.913 1.00 . A A . 13 GLU CA 1 1
13 7591 1 1 13 GLU CB C 68.797 -1.405 -1.507 1.00 . A A . 13 GLU CB 1 1
13 7592 1 1 13 GLU CD C 69.772 0.390 -3.018 1.00 . A A . 13 GLU CD 1 1
13 7593 1 1 13 GLU CG C 69.980 -0.505 -1.814 1.00 . A A . 13 GLU CG 1 1
13 7594 1 1 13 GLU H H 68.189 -3.987 -2.225 1.00 . A A . 13 GLU H 1 1
13 7595 1 1 13 GLU HA H 70.240 -2.704 -0.664 1.00 . A A . 13 GLU HA 1 1
13 7596 1 1 13 GLU HB2 H 68.246 -1.572 -2.419 1.00 . A A . 13 GLU HB2 1 1
13 7597 1 1 13 GLU HB3 H 68.174 -0.912 -0.804 1.00 . A A . 13 GLU HB3 1 1
13 7598 1 1 13 GLU HG2 H 70.172 0.119 -0.953 1.00 . A A . 13 GLU HG2 1 1
13 7599 1 1 13 GLU HG3 H 70.841 -1.131 -1.996 1.00 . A A . 13 GLU HG3 1 1
13 7600 1 1 13 GLU N N 69.071 -3.779 -1.897 1.00 . A A . 13 GLU N 1 1
13 7601 1 1 13 GLU O O 67.882 -4.177 0.476 1.00 . A A . 13 GLU O 1 1
13 7602 1 1 13 GLU OE1 O 69.258 1.513 -2.839 1.00 . A A . 13 GLU OE1 1 1
13 7603 1 1 13 GLU OE2 O 70.130 -0.030 -4.140 1.00 . A A . 13 GLU OE2 1 1
13 7604 1 1 14 LEU C C 67.239 -1.120 3.296 1.00 . A A . 14 LEU C 1 1
13 7605 1 1 14 LEU CA C 67.643 -2.403 2.568 1.00 . A A . 14 LEU CA 1 1
13 7606 1 1 14 LEU CB C 68.477 -3.265 3.529 1.00 . A A . 14 LEU CB 1 1
13 7607 1 1 14 LEU CD1 C 70.604 -3.846 2.354 1.00 . A A . 14 LEU CD1 1 1
13 7608 1 1 14 LEU CD2 C 70.422 -1.632 3.441 1.00 . A A . 14 LEU CD2 1 1
13 7609 1 1 14 LEU CG C 70.005 -3.088 3.505 1.00 . A A . 14 LEU CG 1 1
13 7610 1 1 14 LEU H H 68.825 -1.303 1.190 1.00 . A A . 14 LEU H 1 1
13 7611 1 1 14 LEU HA H 66.747 -2.947 2.319 1.00 . A A . 14 LEU HA 1 1
13 7612 1 1 14 LEU HB2 H 68.144 -3.051 4.532 1.00 . A A . 14 LEU HB2 1 1
13 7613 1 1 14 LEU HB3 H 68.261 -4.302 3.315 1.00 . A A . 14 LEU HB3 1 1
13 7614 1 1 14 LEU HD11 H 70.432 -3.304 1.438 1.00 . A A . 14 LEU HD11 1 1
13 7615 1 1 14 LEU HD12 H 70.142 -4.810 2.298 1.00 . A A . 14 LEU HD12 1 1
13 7616 1 1 14 LEU HD13 H 71.668 -3.960 2.512 1.00 . A A . 14 LEU HD13 1 1
13 7617 1 1 14 LEU HD21 H 70.701 -1.299 4.426 1.00 . A A . 14 LEU HD21 1 1
13 7618 1 1 14 LEU HD22 H 69.612 -1.036 3.072 1.00 . A A . 14 LEU HD22 1 1
13 7619 1 1 14 LEU HD23 H 71.271 -1.534 2.783 1.00 . A A . 14 LEU HD23 1 1
13 7620 1 1 14 LEU HG H 70.413 -3.508 4.413 1.00 . A A . 14 LEU HG 1 1
13 7621 1 1 14 LEU N N 68.359 -2.150 1.315 1.00 . A A . 14 LEU N 1 1
13 7622 1 1 14 LEU O O 68.053 -0.224 3.500 1.00 . A A . 14 LEU O 1 1
13 7623 1 1 15 CYS C C 66.262 0.210 5.789 1.00 . A A . 15 CYS C 1 1
13 7624 1 1 15 CYS CA C 65.512 0.110 4.448 1.00 . A A . 15 CYS CA 1 1
13 7625 1 1 15 CYS CB C 63.979 0.030 4.659 1.00 . A A . 15 CYS CB 1 1
13 7626 1 1 15 CYS H H 65.375 -1.792 3.562 1.00 . A A . 15 CYS H 1 1
13 7627 1 1 15 CYS HA H 65.749 0.959 3.849 1.00 . A A . 15 CYS HA 1 1
13 7628 1 1 15 CYS HB2 H 63.502 -0.125 3.707 1.00 . A A . 15 CYS HB2 1 1
13 7629 1 1 15 CYS HB3 H 63.764 -0.817 5.305 1.00 . A A . 15 CYS HB3 1 1
13 7630 1 1 15 CYS N N 65.983 -1.049 3.723 1.00 . A A . 15 CYS N 1 1
13 7631 1 1 15 CYS O O 65.799 -0.325 6.797 1.00 . A A . 15 CYS O 1 1
13 7632 1 1 15 CYS SG S 63.209 1.514 5.417 1.00 . A A . 15 CYS SG 1 1
13 7633 1 1 16 ARG C C 67.776 2.164 7.887 1.00 . A A . 16 ARG C 1 1
13 7634 1 1 16 ARG CA C 68.239 1.009 6.997 1.00 . A A . 16 ARG CA 1 1
13 7635 1 1 16 ARG CB C 69.710 1.194 6.602 1.00 . A A . 16 ARG CB 1 1
13 7636 1 1 16 ARG CD C 71.931 0.142 6.102 1.00 . A A . 16 ARG CD 1 1
13 7637 1 1 16 ARG CG C 70.482 -0.107 6.500 1.00 . A A . 16 ARG CG 1 1
13 7638 1 1 16 ARG CZ C 73.701 1.583 7.058 1.00 . A A . 16 ARG CZ 1 1
13 7639 1 1 16 ARG H H 67.763 1.287 4.971 1.00 . A A . 16 ARG H 1 1
13 7640 1 1 16 ARG HA H 68.148 0.085 7.552 1.00 . A A . 16 ARG HA 1 1
13 7641 1 1 16 ARG HB2 H 69.766 1.707 5.644 1.00 . A A . 16 ARG HB2 1 1
13 7642 1 1 16 ARG HB3 H 70.187 1.803 7.345 1.00 . A A . 16 ARG HB3 1 1
13 7643 1 1 16 ARG HD2 H 72.377 -0.799 5.811 1.00 . A A . 16 ARG HD2 1 1
13 7644 1 1 16 ARG HD3 H 71.950 0.824 5.267 1.00 . A A . 16 ARG HD3 1 1
13 7645 1 1 16 ARG HE H 72.447 0.448 8.117 1.00 . A A . 16 ARG HE 1 1
13 7646 1 1 16 ARG HG2 H 70.462 -0.599 7.459 1.00 . A A . 16 ARG HG2 1 1
13 7647 1 1 16 ARG HG3 H 70.011 -0.735 5.761 1.00 . A A . 16 ARG HG3 1 1
13 7648 1 1 16 ARG HH11 H 73.642 1.592 5.038 1.00 . A A . 16 ARG HH11 1 1
13 7649 1 1 16 ARG HH12 H 74.855 2.601 5.750 1.00 . A A . 16 ARG HH12 1 1
13 7650 1 1 16 ARG HH21 H 74.017 1.807 9.041 1.00 . A A . 16 ARG HH21 1 1
13 7651 1 1 16 ARG HH22 H 75.059 2.733 8.015 1.00 . A A . 16 ARG HH22 1 1
13 7652 1 1 16 ARG N N 67.429 0.882 5.794 1.00 . A A . 16 ARG N 1 1
13 7653 1 1 16 ARG NE N 72.702 0.714 7.209 1.00 . A A . 16 ARG NE 1 1
13 7654 1 1 16 ARG NH1 N 74.096 1.956 5.849 1.00 . A A . 16 ARG NH1 1 1
13 7655 1 1 16 ARG NH2 N 74.310 2.080 8.125 1.00 . A A . 16 ARG NH2 1 1
13 7656 1 1 16 ARG O O 66.774 2.050 8.590 1.00 . A A . 16 ARG O 1 1
13 7657 1 1 17 THR C C 66.885 5.053 8.178 1.00 . A A . 17 THR C 1 1
13 7658 1 1 17 THR CA C 68.193 4.448 8.659 1.00 . A A . 17 THR CA 1 1
13 7659 1 1 17 THR CB C 69.312 5.495 8.577 1.00 . A A . 17 THR CB 1 1
13 7660 1 1 17 THR CG2 C 69.555 6.031 7.178 1.00 . A A . 17 THR CG2 1 1
13 7661 1 1 17 THR H H 69.306 3.308 7.282 1.00 . A A . 17 THR H 1 1
13 7662 1 1 17 THR HA H 68.082 4.124 9.677 1.00 . A A . 17 THR HA 1 1
13 7663 1 1 17 THR HB H 70.231 5.045 8.922 1.00 . A A . 17 THR HB 1 1
13 7664 1 1 17 THR HG1 H 69.434 7.393 9.064 1.00 . A A . 17 THR HG1 1 1
13 7665 1 1 17 THR HG21 H 69.883 5.231 6.533 1.00 . A A . 17 THR HG21 1 1
13 7666 1 1 17 THR HG22 H 70.321 6.792 7.217 1.00 . A A . 17 THR HG22 1 1
13 7667 1 1 17 THR HG23 H 68.643 6.461 6.789 1.00 . A A . 17 THR HG23 1 1
13 7668 1 1 17 THR N N 68.524 3.276 7.858 1.00 . A A . 17 THR N 1 1
13 7669 1 1 17 THR O O 66.175 5.738 8.914 1.00 . A A . 17 THR O 1 1
13 7670 1 1 17 THR OG1 O 69.020 6.601 9.413 1.00 . A A . 17 THR OG1 1 1
13 7671 1 1 18 TYR C C 64.129 4.931 7.039 1.00 . A A . 18 TYR C 1 1
13 7672 1 1 18 TYR CA C 65.405 5.223 6.249 1.00 . A A . 18 TYR CA 1 1
13 7673 1 1 18 TYR CB C 65.376 4.496 4.920 1.00 . A A . 18 TYR CB 1 1
13 7674 1 1 18 TYR CD1 C 67.693 5.336 4.277 1.00 . A A . 18 TYR CD1 1 1
13 7675 1 1 18 TYR CD2 C 66.025 5.202 2.595 1.00 . A A . 18 TYR CD2 1 1
13 7676 1 1 18 TYR CE1 C 68.589 5.832 3.352 1.00 . A A . 18 TYR CE1 1 1
13 7677 1 1 18 TYR CE2 C 66.913 5.708 1.670 1.00 . A A . 18 TYR CE2 1 1
13 7678 1 1 18 TYR CG C 66.390 5.005 3.912 1.00 . A A . 18 TYR CG 1 1
13 7679 1 1 18 TYR CZ C 68.195 6.018 2.053 1.00 . A A . 18 TYR CZ 1 1
13 7680 1 1 18 TYR H H 67.197 4.194 6.428 1.00 . A A . 18 TYR H 1 1
13 7681 1 1 18 TYR HA H 65.499 6.291 6.071 1.00 . A A . 18 TYR HA 1 1
13 7682 1 1 18 TYR HB2 H 65.587 3.455 5.098 1.00 . A A . 18 TYR HB2 1 1
13 7683 1 1 18 TYR HB3 H 64.400 4.590 4.489 1.00 . A A . 18 TYR HB3 1 1
13 7684 1 1 18 TYR HD1 H 68.011 5.196 5.292 1.00 . A A . 18 TYR HD1 1 1
13 7685 1 1 18 TYR HD2 H 65.032 4.921 2.286 1.00 . A A . 18 TYR HD2 1 1
13 7686 1 1 18 TYR HE1 H 69.596 6.077 3.654 1.00 . A A . 18 TYR HE1 1 1
13 7687 1 1 18 TYR HE2 H 66.599 5.858 0.648 1.00 . A A . 18 TYR HE2 1 1
13 7688 1 1 18 TYR HH H 68.608 6.805 0.340 1.00 . A A . 18 TYR HH 1 1
13 7689 1 1 18 TYR N N 66.586 4.762 6.930 1.00 . A A . 18 TYR N 1 1
13 7690 1 1 18 TYR O O 63.284 5.804 7.220 1.00 . A A . 18 TYR O 1 1
13 7691 1 1 18 TYR OH O 69.085 6.526 1.128 1.00 . A A . 18 TYR OH 1 1
13 7692 1 1 19 SER C C 62.568 4.086 9.449 1.00 . A A . 19 SER C 1 1
13 7693 1 1 19 SER CA C 62.809 3.234 8.215 1.00 . A A . 19 SER CA 1 1
13 7694 1 1 19 SER CB C 62.947 1.759 8.618 1.00 . A A . 19 SER CB 1 1
13 7695 1 1 19 SER H H 64.683 3.027 7.265 1.00 . A A . 19 SER H 1 1
13 7696 1 1 19 SER HA H 61.969 3.338 7.567 1.00 . A A . 19 SER HA 1 1
13 7697 1 1 19 SER HB2 H 61.970 1.350 8.834 1.00 . A A . 19 SER HB2 1 1
13 7698 1 1 19 SER HB3 H 63.396 1.204 7.812 1.00 . A A . 19 SER HB3 1 1
13 7699 1 1 19 SER HG H 64.368 0.888 9.641 1.00 . A A . 19 SER HG 1 1
13 7700 1 1 19 SER N N 63.987 3.677 7.472 1.00 . A A . 19 SER N 1 1
13 7701 1 1 19 SER O O 61.427 4.348 9.826 1.00 . A A . 19 SER O 1 1
13 7702 1 1 19 SER OG O 63.759 1.618 9.768 1.00 . A A . 19 SER OG 1 1
13 7703 1 1 20 GLU C C 62.895 6.677 10.969 1.00 . A A . 20 GLU C 1 1
13 7704 1 1 20 GLU CA C 63.574 5.343 11.269 1.00 . A A . 20 GLU CA 1 1
13 7705 1 1 20 GLU CB C 64.976 5.601 11.822 1.00 . A A . 20 GLU CB 1 1
13 7706 1 1 20 GLU CD C 66.381 5.978 13.882 1.00 . A A . 20 GLU CD 1 1
13 7707 1 1 20 GLU CG C 65.090 5.406 13.326 1.00 . A A . 20 GLU CG 1 1
13 7708 1 1 20 GLU H H 64.523 4.266 9.709 1.00 . A A . 20 GLU H 1 1
13 7709 1 1 20 GLU HA H 62.994 4.809 12.008 1.00 . A A . 20 GLU HA 1 1
13 7710 1 1 20 GLU HB2 H 65.669 4.927 11.344 1.00 . A A . 20 GLU HB2 1 1
13 7711 1 1 20 GLU HB3 H 65.259 6.618 11.592 1.00 . A A . 20 GLU HB3 1 1
13 7712 1 1 20 GLU HG2 H 64.258 5.900 13.810 1.00 . A A . 20 GLU HG2 1 1
13 7713 1 1 20 GLU HG3 H 65.062 4.348 13.544 1.00 . A A . 20 GLU HG3 1 1
13 7714 1 1 20 GLU N N 63.651 4.514 10.069 1.00 . A A . 20 GLU N 1 1
13 7715 1 1 20 GLU O O 62.098 7.166 11.767 1.00 . A A . 20 GLU O 1 1
13 7716 1 1 20 GLU OE1 O 66.477 7.218 14.004 1.00 . A A . 20 GLU OE1 1 1
13 7717 1 1 20 GLU OE2 O 67.297 5.186 14.188 1.00 . A A . 20 GLU OE2 1 1
13 7718 1 1 21 SER C C 63.683 9.264 8.439 1.00 . A A . 21 SER C 1 1
13 7719 1 1 21 SER CA C 62.700 8.546 9.368 1.00 . A A . 21 SER CA 1 1
13 7720 1 1 21 SER CB C 62.394 9.468 10.558 1.00 . A A . 21 SER CB 1 1
13 7721 1 1 21 SER H H 63.888 6.791 9.249 1.00 . A A . 21 SER H 1 1
13 7722 1 1 21 SER HA H 61.785 8.357 8.828 1.00 . A A . 21 SER HA 1 1
13 7723 1 1 21 SER HB2 H 62.207 10.467 10.193 1.00 . A A . 21 SER HB2 1 1
13 7724 1 1 21 SER HB3 H 61.518 9.107 11.075 1.00 . A A . 21 SER HB3 1 1
13 7725 1 1 21 SER HG H 63.426 8.789 12.088 1.00 . A A . 21 SER HG 1 1
13 7726 1 1 21 SER N N 63.240 7.252 9.817 1.00 . A A . 21 SER N 1 1
13 7727 1 1 21 SER O O 63.534 10.460 8.171 1.00 . A A . 21 SER O 1 1
13 7728 1 1 21 SER OG O 63.483 9.519 11.471 1.00 . A A . 21 SER OG 1 1
13 7729 1 1 22 GLY C C 65.115 9.651 5.795 1.00 . A A . 22 GLY C 1 1
13 7730 1 1 22 GLY CA C 65.685 9.135 7.095 1.00 . A A . 22 GLY CA 1 1
13 7731 1 1 22 GLY H H 64.778 7.607 8.206 1.00 . A A . 22 GLY H 1 1
13 7732 1 1 22 GLY HA2 H 66.141 9.950 7.613 1.00 . A A . 22 GLY HA2 1 1
13 7733 1 1 22 GLY HA3 H 66.450 8.393 6.870 1.00 . A A . 22 GLY HA3 1 1
13 7734 1 1 22 GLY N N 64.693 8.543 7.962 1.00 . A A . 22 GLY N 1 1
13 7735 1 1 22 GLY O O 64.709 10.810 5.699 1.00 . A A . 22 GLY O 1 1
13 7736 1 1 23 ARG C C 63.502 8.279 2.993 1.00 . A A . 23 ARG C 1 1
13 7737 1 1 23 ARG CA C 64.654 9.159 3.463 1.00 . A A . 23 ARG CA 1 1
13 7738 1 1 23 ARG CB C 65.811 9.026 2.479 1.00 . A A . 23 ARG CB 1 1
13 7739 1 1 23 ARG CD C 65.039 8.539 0.137 1.00 . A A . 23 ARG CD 1 1
13 7740 1 1 23 ARG CG C 65.534 9.608 1.109 1.00 . A A . 23 ARG CG 1 1
13 7741 1 1 23 ARG CZ C 64.572 10.088 -1.728 1.00 . A A . 23 ARG CZ 1 1
13 7742 1 1 23 ARG H H 65.500 7.901 4.949 1.00 . A A . 23 ARG H 1 1
13 7743 1 1 23 ARG HA H 64.331 10.171 3.483 1.00 . A A . 23 ARG HA 1 1
13 7744 1 1 23 ARG HB2 H 66.673 9.518 2.891 1.00 . A A . 23 ARG HB2 1 1
13 7745 1 1 23 ARG HB3 H 66.029 7.983 2.357 1.00 . A A . 23 ARG HB3 1 1
13 7746 1 1 23 ARG HD2 H 65.646 7.650 0.254 1.00 . A A . 23 ARG HD2 1 1
13 7747 1 1 23 ARG HD3 H 64.013 8.299 0.369 1.00 . A A . 23 ARG HD3 1 1
13 7748 1 1 23 ARG HE H 65.641 8.420 -1.861 1.00 . A A . 23 ARG HE 1 1
13 7749 1 1 23 ARG HG2 H 64.785 10.377 1.206 1.00 . A A . 23 ARG HG2 1 1
13 7750 1 1 23 ARG HG3 H 66.449 10.040 0.726 1.00 . A A . 23 ARG HG3 1 1
13 7751 1 1 23 ARG HH11 H 63.580 10.550 -0.027 1.00 . A A . 23 ARG HH11 1 1
13 7752 1 1 23 ARG HH12 H 63.379 11.673 -1.330 1.00 . A A . 23 ARG HH12 1 1
13 7753 1 1 23 ARG HH21 H 65.356 9.843 -3.568 1.00 . A A . 23 ARG HH21 1 1
13 7754 1 1 23 ARG HH22 H 64.390 11.266 -3.357 1.00 . A A . 23 ARG HH22 1 1
13 7755 1 1 23 ARG N N 65.130 8.798 4.793 1.00 . A A . 23 ARG N 1 1
13 7756 1 1 23 ARG NE N 65.123 8.975 -1.252 1.00 . A A . 23 ARG NE 1 1
13 7757 1 1 23 ARG NH1 N 63.776 10.829 -0.966 1.00 . A A . 23 ARG NH1 1 1
13 7758 1 1 23 ARG NH2 N 64.786 10.426 -2.988 1.00 . A A . 23 ARG NH2 1 1
13 7759 1 1 23 ARG O O 62.391 8.739 2.748 1.00 . A A . 23 ARG O 1 1
13 7760 1 1 24 CYS C C 62.633 6.233 0.889 1.00 . A A . 24 CYS C 1 1
13 7761 1 1 24 CYS CA C 62.881 6.002 2.378 1.00 . A A . 24 CYS CA 1 1
13 7762 1 1 24 CYS CB C 61.558 6.009 3.147 1.00 . A A . 24 CYS CB 1 1
13 7763 1 1 24 CYS H H 64.720 6.760 3.072 1.00 . A A . 24 CYS H 1 1
13 7764 1 1 24 CYS HA H 63.356 5.048 2.505 1.00 . A A . 24 CYS HA 1 1
13 7765 1 1 24 CYS HB2 H 61.408 6.993 3.542 1.00 . A A . 24 CYS HB2 1 1
13 7766 1 1 24 CYS HB3 H 60.756 5.771 2.460 1.00 . A A . 24 CYS HB3 1 1
13 7767 1 1 24 CYS N N 63.814 7.014 2.859 1.00 . A A . 24 CYS N 1 1
13 7768 1 1 24 CYS O O 61.629 6.834 0.491 1.00 . A A . 24 CYS O 1 1
13 7769 1 1 24 CYS SG S 61.450 4.836 4.552 1.00 . A A . 24 CYS SG 1 1
13 7770 1 1 25 ARG C C 62.253 5.370 -1.990 1.00 . A A . 25 ARG C 1 1
13 7771 1 1 25 ARG CA C 63.552 5.920 -1.374 1.00 . A A . 25 ARG CA 1 1
13 7772 1 1 25 ARG CB C 64.790 5.228 -1.962 1.00 . A A . 25 ARG CB 1 1
13 7773 1 1 25 ARG CD C 65.559 6.629 -3.927 1.00 . A A . 25 ARG CD 1 1
13 7774 1 1 25 ARG CG C 64.916 5.318 -3.482 1.00 . A A . 25 ARG CG 1 1
13 7775 1 1 25 ARG CZ C 67.975 7.192 -3.935 1.00 . A A . 25 ARG CZ 1 1
13 7776 1 1 25 ARG H H 64.361 5.327 0.485 1.00 . A A . 25 ARG H 1 1
13 7777 1 1 25 ARG HA H 63.609 6.972 -1.597 1.00 . A A . 25 ARG HA 1 1
13 7778 1 1 25 ARG HB2 H 65.675 5.670 -1.523 1.00 . A A . 25 ARG HB2 1 1
13 7779 1 1 25 ARG HB3 H 64.761 4.194 -1.684 1.00 . A A . 25 ARG HB3 1 1
13 7780 1 1 25 ARG HD2 H 64.993 7.026 -4.758 1.00 . A A . 25 ARG HD2 1 1
13 7781 1 1 25 ARG HD3 H 65.529 7.324 -3.108 1.00 . A A . 25 ARG HD3 1 1
13 7782 1 1 25 ARG HE H 67.131 5.716 -4.981 1.00 . A A . 25 ARG HE 1 1
13 7783 1 1 25 ARG HG2 H 65.531 4.497 -3.828 1.00 . A A . 25 ARG HG2 1 1
13 7784 1 1 25 ARG HG3 H 63.931 5.243 -3.916 1.00 . A A . 25 ARG HG3 1 1
13 7785 1 1 25 ARG HH11 H 66.864 8.444 -2.804 1.00 . A A . 25 ARG HH11 1 1
13 7786 1 1 25 ARG HH12 H 68.562 8.760 -2.801 1.00 . A A . 25 ARG HH12 1 1
13 7787 1 1 25 ARG HH21 H 69.345 6.164 -5.002 1.00 . A A . 25 ARG HH21 1 1
13 7788 1 1 25 ARG HH22 H 69.972 7.470 -4.051 1.00 . A A . 25 ARG HH22 1 1
13 7789 1 1 25 ARG N N 63.588 5.772 0.083 1.00 . A A . 25 ARG N 1 1
13 7790 1 1 25 ARG NE N 66.949 6.444 -4.351 1.00 . A A . 25 ARG NE 1 1
13 7791 1 1 25 ARG NH1 N 67.782 8.215 -3.111 1.00 . A A . 25 ARG NH1 1 1
13 7792 1 1 25 ARG NH2 N 69.198 6.919 -4.363 1.00 . A A . 25 ARG NH2 1 1
13 7793 1 1 25 ARG O O 61.949 5.622 -3.152 1.00 . A A . 25 ARG O 1 1
13 7794 1 1 26 TYR C C 59.239 4.132 -0.445 1.00 . A A . 26 TYR C 1 1
13 7795 1 1 26 TYR CA C 60.213 4.066 -1.616 1.00 . A A . 26 TYR CA 1 1
13 7796 1 1 26 TYR CB C 60.391 2.604 -2.038 1.00 . A A . 26 TYR CB 1 1
13 7797 1 1 26 TYR CD1 C 61.002 3.300 -4.399 1.00 . A A . 26 TYR CD1 1 1
13 7798 1 1 26 TYR CD2 C 61.855 1.243 -3.560 1.00 . A A . 26 TYR CD2 1 1
13 7799 1 1 26 TYR CE1 C 61.644 3.079 -5.602 1.00 . A A . 26 TYR CE1 1 1
13 7800 1 1 26 TYR CE2 C 62.499 1.015 -4.756 1.00 . A A . 26 TYR CE2 1 1
13 7801 1 1 26 TYR CG C 61.098 2.386 -3.359 1.00 . A A . 26 TYR CG 1 1
13 7802 1 1 26 TYR CZ C 62.394 1.934 -5.774 1.00 . A A . 26 TYR CZ 1 1
13 7803 1 1 26 TYR H H 61.778 4.487 -0.284 1.00 . A A . 26 TYR H 1 1
13 7804 1 1 26 TYR HA H 59.820 4.650 -2.440 1.00 . A A . 26 TYR HA 1 1
13 7805 1 1 26 TYR HB2 H 60.972 2.101 -1.285 1.00 . A A . 26 TYR HB2 1 1
13 7806 1 1 26 TYR HB3 H 59.419 2.135 -2.104 1.00 . A A . 26 TYR HB3 1 1
13 7807 1 1 26 TYR HD1 H 60.419 4.198 -4.258 1.00 . A A . 26 TYR HD1 1 1
13 7808 1 1 26 TYR HD2 H 61.933 0.516 -2.759 1.00 . A A . 26 TYR HD2 1 1
13 7809 1 1 26 TYR HE1 H 61.558 3.800 -6.401 1.00 . A A . 26 TYR HE1 1 1
13 7810 1 1 26 TYR HE2 H 63.085 0.119 -4.889 1.00 . A A . 26 TYR HE2 1 1
13 7811 1 1 26 TYR HH H 63.673 0.995 -6.869 1.00 . A A . 26 TYR HH 1 1
13 7812 1 1 26 TYR N N 61.489 4.638 -1.192 1.00 . A A . 26 TYR N 1 1
13 7813 1 1 26 TYR O O 58.609 3.142 -0.086 1.00 . A A . 26 TYR O 1 1
13 7814 1 1 26 TYR OH O 63.036 1.704 -6.972 1.00 . A A . 26 TYR OH 1 1
13 7815 1 1 27 GLY C C 56.933 4.724 1.194 1.00 . A A . 27 GLY C 1 1
13 7816 1 1 27 GLY CA C 58.237 5.501 1.286 1.00 . A A . 27 GLY CA 1 1
13 7817 1 1 27 GLY H H 59.645 6.071 -0.188 1.00 . A A . 27 GLY H 1 1
13 7818 1 1 27 GLY HA2 H 58.762 5.190 2.177 1.00 . A A . 27 GLY HA2 1 1
13 7819 1 1 27 GLY HA3 H 58.006 6.555 1.371 1.00 . A A . 27 GLY HA3 1 1
13 7820 1 1 27 GLY N N 59.115 5.316 0.143 1.00 . A A . 27 GLY N 1 1
13 7821 1 1 27 GLY O O 56.128 4.932 0.287 1.00 . A A . 27 GLY O 1 1
13 7822 1 1 28 ALA C C 55.609 1.785 1.262 1.00 . A A . 28 ALA C 1 1
13 7823 1 1 28 ALA CA C 55.549 2.972 2.223 1.00 . A A . 28 ALA CA 1 1
13 7824 1 1 28 ALA CB C 54.295 3.806 1.972 1.00 . A A . 28 ALA CB 1 1
13 7825 1 1 28 ALA H H 57.434 3.701 2.839 1.00 . A A . 28 ALA H 1 1
13 7826 1 1 28 ALA HA H 55.492 2.587 3.223 1.00 . A A . 28 ALA HA 1 1
13 7827 1 1 28 ALA HB1 H 53.599 3.672 2.789 1.00 . A A . 28 ALA HB1 1 1
13 7828 1 1 28 ALA HB2 H 53.831 3.495 1.049 1.00 . A A . 28 ALA HB2 1 1
13 7829 1 1 28 ALA HB3 H 54.566 4.850 1.905 1.00 . A A . 28 ALA HB3 1 1
13 7830 1 1 28 ALA N N 56.742 3.811 2.153 1.00 . A A . 28 ALA N 1 1
13 7831 1 1 28 ALA O O 54.927 0.776 1.465 1.00 . A A . 28 ALA O 1 1
13 7832 1 1 29 LYS C C 57.970 0.343 -0.848 1.00 . A A . 29 LYS C 1 1
13 7833 1 1 29 LYS CA C 56.550 0.877 -0.777 1.00 . A A . 29 LYS CA 1 1
13 7834 1 1 29 LYS CB C 56.197 1.448 -2.132 1.00 . A A . 29 LYS CB 1 1
13 7835 1 1 29 LYS CD C 54.868 1.053 -4.185 1.00 . A A . 29 LYS CD 1 1
13 7836 1 1 29 LYS CE C 55.642 2.147 -4.904 1.00 . A A . 29 LYS CE 1 1
13 7837 1 1 29 LYS CG C 55.721 0.414 -3.110 1.00 . A A . 29 LYS CG 1 1
13 7838 1 1 29 LYS H H 56.916 2.713 0.105 1.00 . A A . 29 LYS H 1 1
13 7839 1 1 29 LYS HA H 55.875 0.091 -0.537 1.00 . A A . 29 LYS HA 1 1
13 7840 1 1 29 LYS HB2 H 55.419 2.188 -2.013 1.00 . A A . 29 LYS HB2 1 1
13 7841 1 1 29 LYS HB3 H 57.074 1.922 -2.544 1.00 . A A . 29 LYS HB3 1 1
13 7842 1 1 29 LYS HD2 H 54.570 0.298 -4.894 1.00 . A A . 29 LYS HD2 1 1
13 7843 1 1 29 LYS HD3 H 53.992 1.485 -3.722 1.00 . A A . 29 LYS HD3 1 1
13 7844 1 1 29 LYS HE2 H 56.343 2.590 -4.210 1.00 . A A . 29 LYS HE2 1 1
13 7845 1 1 29 LYS HE3 H 56.185 1.702 -5.727 1.00 . A A . 29 LYS HE3 1 1
13 7846 1 1 29 LYS HG2 H 56.580 -0.057 -3.568 1.00 . A A . 29 LYS HG2 1 1
13 7847 1 1 29 LYS HG3 H 55.140 -0.317 -2.575 1.00 . A A . 29 LYS HG3 1 1
13 7848 1 1 29 LYS HZ1 H 55.285 3.847 -6.068 1.00 . A A . 29 LYS HZ1 1 1
13 7849 1 1 29 LYS HZ2 H 54.358 3.774 -4.655 1.00 . A A . 29 LYS HZ2 1 1
13 7850 1 1 29 LYS HZ3 H 53.963 2.789 -5.971 1.00 . A A . 29 LYS HZ3 1 1
13 7851 1 1 29 LYS N N 56.412 1.910 0.218 1.00 . A A . 29 LYS N 1 1
13 7852 1 1 29 LYS NZ N 54.749 3.214 -5.436 1.00 . A A . 29 LYS NZ 1 1
13 7853 1 1 29 LYS O O 58.338 -0.312 -1.825 1.00 . A A . 29 LYS O 1 1
13 7854 1 1 30 CYS C C 60.389 -1.208 0.482 1.00 . A A . 30 CYS C 1 1
13 7855 1 1 30 CYS CA C 60.171 0.250 0.117 1.00 . A A . 30 CYS CA 1 1
13 7856 1 1 30 CYS CB C 61.025 1.129 1.016 1.00 . A A . 30 CYS CB 1 1
13 7857 1 1 30 CYS H H 58.450 1.221 0.878 1.00 . A A . 30 CYS H 1 1
13 7858 1 1 30 CYS HA H 60.520 0.392 -0.901 1.00 . A A . 30 CYS HA 1 1
13 7859 1 1 30 CYS HB2 H 62.031 0.714 1.041 1.00 . A A . 30 CYS HB2 1 1
13 7860 1 1 30 CYS HB3 H 61.059 2.122 0.596 1.00 . A A . 30 CYS HB3 1 1
13 7861 1 1 30 CYS N N 58.779 0.662 0.145 1.00 . A A . 30 CYS N 1 1
13 7862 1 1 30 CYS O O 59.906 -1.706 1.504 1.00 . A A . 30 CYS O 1 1
13 7863 1 1 30 CYS SG S 60.439 1.281 2.736 1.00 . A A . 30 CYS SG 1 1
13 7864 1 1 31 GLN C C 63.045 -3.405 -0.287 1.00 . A A . 31 GLN C 1 1
13 7865 1 1 31 GLN CA C 61.533 -3.256 -0.202 1.00 . A A . 31 GLN CA 1 1
13 7866 1 1 31 GLN CB C 60.877 -4.127 -1.259 1.00 . A A . 31 GLN CB 1 1
13 7867 1 1 31 GLN CD C 60.098 -6.519 -1.403 1.00 . A A . 31 GLN CD 1 1
13 7868 1 1 31 GLN CG C 59.986 -5.198 -0.674 1.00 . A A . 31 GLN CG 1 1
13 7869 1 1 31 GLN H H 61.499 -1.379 -1.148 1.00 . A A . 31 GLN H 1 1
13 7870 1 1 31 GLN HA H 61.203 -3.573 0.763 1.00 . A A . 31 GLN HA 1 1
13 7871 1 1 31 GLN HB2 H 60.276 -3.497 -1.894 1.00 . A A . 31 GLN HB2 1 1
13 7872 1 1 31 GLN HB3 H 61.644 -4.608 -1.851 1.00 . A A . 31 GLN HB3 1 1
13 7873 1 1 31 GLN HE21 H 58.574 -6.010 -2.569 1.00 . A A . 31 GLN HE21 1 1
13 7874 1 1 31 GLN HE22 H 59.273 -7.568 -2.875 1.00 . A A . 31 GLN HE22 1 1
13 7875 1 1 31 GLN HG2 H 60.258 -5.349 0.358 1.00 . A A . 31 GLN HG2 1 1
13 7876 1 1 31 GLN HG3 H 58.966 -4.854 -0.735 1.00 . A A . 31 GLN HG3 1 1
13 7877 1 1 31 GLN N N 61.158 -1.865 -0.373 1.00 . A A . 31 GLN N 1 1
13 7878 1 1 31 GLN NE2 N 59.229 -6.719 -2.381 1.00 . A A . 31 GLN NE2 1 1
13 7879 1 1 31 GLN O O 63.608 -4.403 0.157 1.00 . A A . 31 GLN O 1 1
13 7880 1 1 31 GLN OE1 O 60.954 -7.346 -1.091 1.00 . A A . 31 GLN OE1 1 1
13 7881 1 1 32 PHE C C 65.723 -1.039 -1.223 1.00 . A A . 32 PHE C 1 1
13 7882 1 1 32 PHE CA C 65.136 -2.428 -1.024 1.00 . A A . 32 PHE CA 1 1
13 7883 1 1 32 PHE CB C 65.535 -3.290 -2.209 1.00 . A A . 32 PHE CB 1 1
13 7884 1 1 32 PHE CD1 C 64.064 -5.284 -2.417 1.00 . A A . 32 PHE CD1 1 1
13 7885 1 1 32 PHE CD2 C 66.247 -5.578 -1.515 1.00 . A A . 32 PHE CD2 1 1
13 7886 1 1 32 PHE CE1 C 63.825 -6.639 -2.292 1.00 . A A . 32 PHE CE1 1 1
13 7887 1 1 32 PHE CE2 C 66.017 -6.932 -1.381 1.00 . A A . 32 PHE CE2 1 1
13 7888 1 1 32 PHE CG C 65.271 -4.744 -2.030 1.00 . A A . 32 PHE CG 1 1
13 7889 1 1 32 PHE CZ C 64.804 -7.465 -1.772 1.00 . A A . 32 PHE CZ 1 1
13 7890 1 1 32 PHE H H 63.187 -1.638 -1.203 1.00 . A A . 32 PHE H 1 1
13 7891 1 1 32 PHE HA H 65.553 -2.858 -0.133 1.00 . A A . 32 PHE HA 1 1
13 7892 1 1 32 PHE HB2 H 64.990 -2.964 -3.079 1.00 . A A . 32 PHE HB2 1 1
13 7893 1 1 32 PHE HB3 H 66.591 -3.165 -2.388 1.00 . A A . 32 PHE HB3 1 1
13 7894 1 1 32 PHE HD1 H 63.301 -4.630 -2.820 1.00 . A A . 32 PHE HD1 1 1
13 7895 1 1 32 PHE HD2 H 67.192 -5.155 -1.208 1.00 . A A . 32 PHE HD2 1 1
13 7896 1 1 32 PHE HE1 H 62.879 -7.054 -2.601 1.00 . A A . 32 PHE HE1 1 1
13 7897 1 1 32 PHE HE2 H 66.783 -7.573 -0.971 1.00 . A A . 32 PHE HE2 1 1
13 7898 1 1 32 PHE HZ H 64.622 -8.525 -1.674 1.00 . A A . 32 PHE HZ 1 1
13 7899 1 1 32 PHE N N 63.693 -2.403 -0.870 1.00 . A A . 32 PHE N 1 1
13 7900 1 1 32 PHE O O 66.185 -0.428 -0.267 1.00 . A A . 32 PHE O 1 1
13 7901 1 1 33 ALA C C 66.212 1.699 -1.639 1.00 . A A . 33 ALA C 1 1
13 7902 1 1 33 ALA CA C 66.319 0.746 -2.816 1.00 . A A . 33 ALA CA 1 1
13 7903 1 1 33 ALA CB C 65.649 1.346 -4.042 1.00 . A A . 33 ALA CB 1 1
13 7904 1 1 33 ALA H H 65.392 -1.118 -3.210 1.00 . A A . 33 ALA H 1 1
13 7905 1 1 33 ALA HA H 67.358 0.595 -3.041 1.00 . A A . 33 ALA HA 1 1
13 7906 1 1 33 ALA HB1 H 64.607 1.523 -3.831 1.00 . A A . 33 ALA HB1 1 1
13 7907 1 1 33 ALA HB2 H 65.737 0.665 -4.876 1.00 . A A . 33 ALA HB2 1 1
13 7908 1 1 33 ALA HB3 H 66.131 2.282 -4.289 1.00 . A A . 33 ALA HB3 1 1
13 7909 1 1 33 ALA N N 65.745 -0.563 -2.486 1.00 . A A . 33 ALA N 1 1
13 7910 1 1 33 ALA O O 65.154 2.248 -1.379 1.00 . A A . 33 ALA O 1 1
13 7911 1 1 34 HIS C C 68.832 2.979 0.664 1.00 . A A . 34 HIS C 1 1
13 7912 1 1 34 HIS CA C 67.368 2.729 0.248 1.00 . A A . 34 HIS CA 1 1
13 7913 1 1 34 HIS CB C 66.623 2.038 1.392 1.00 . A A . 34 HIS CB 1 1
13 7914 1 1 34 HIS CD2 C 64.602 2.620 2.819 1.00 . A A . 34 HIS CD2 1 1
13 7915 1 1 34 HIS CE1 C 63.190 3.206 1.326 1.00 . A A . 34 HIS CE1 1 1
13 7916 1 1 34 HIS CG C 65.236 2.511 1.645 1.00 . A A . 34 HIS CG 1 1
13 7917 1 1 34 HIS H H 68.127 1.383 -1.190 1.00 . A A . 34 HIS H 1 1
13 7918 1 1 34 HIS HA H 66.880 3.671 0.009 1.00 . A A . 34 HIS HA 1 1
13 7919 1 1 34 HIS HB2 H 66.571 0.987 1.192 1.00 . A A . 34 HIS HB2 1 1
13 7920 1 1 34 HIS HB3 H 67.168 2.187 2.304 1.00 . A A . 34 HIS HB3 1 1
13 7921 1 1 34 HIS HD1 H 64.475 2.919 -0.279 1.00 . A A . 34 HIS HD1 1 1
13 7922 1 1 34 HIS HD2 H 65.032 2.439 3.780 1.00 . A A . 34 HIS HD2 1 1
13 7923 1 1 34 HIS HE1 H 62.303 3.593 0.850 1.00 . A A . 34 HIS HE1 1 1
13 7924 1 1 34 HIS N N 67.320 1.867 -0.928 1.00 . A A . 34 HIS N 1 1
13 7925 1 1 34 HIS ND1 N 64.327 2.891 0.689 1.00 . A A . 34 HIS ND1 1 1
13 7926 1 1 34 HIS NE2 N 63.319 3.046 2.626 1.00 . A A . 34 HIS NE2 1 1
13 7927 1 1 34 HIS O O 69.749 2.812 -0.143 1.00 . A A . 34 HIS O 1 1
13 7928 1 1 35 GLY C C 71.366 2.508 2.060 1.00 . A A . 35 GLY C 1 1
13 7929 1 1 35 GLY CA C 70.362 3.555 2.475 1.00 . A A . 35 GLY CA 1 1
13 7930 1 1 35 GLY H H 68.288 3.386 2.534 1.00 . A A . 35 GLY H 1 1
13 7931 1 1 35 GLY HA2 H 70.709 4.528 2.148 1.00 . A A . 35 GLY HA2 1 1
13 7932 1 1 35 GLY HA3 H 70.293 3.553 3.556 1.00 . A A . 35 GLY HA3 1 1
13 7933 1 1 35 GLY N N 69.039 3.321 1.939 1.00 . A A . 35 GLY N 1 1
13 7934 1 1 35 GLY O O 71.297 1.364 2.504 1.00 . A A . 35 GLY O 1 1
13 7935 1 1 36 LEU C C 72.735 0.725 0.151 1.00 . A A . 36 LEU C 1 1
13 7936 1 1 36 LEU CA C 73.344 1.998 0.760 1.00 . A A . 36 LEU CA 1 1
13 7937 1 1 36 LEU CB C 74.272 1.684 1.933 1.00 . A A . 36 LEU CB 1 1
13 7938 1 1 36 LEU CD1 C 76.751 1.816 2.133 1.00 . A A . 36 LEU CD1 1 1
13 7939 1 1 36 LEU CD2 C 75.629 -0.416 2.014 1.00 . A A . 36 LEU CD2 1 1
13 7940 1 1 36 LEU CG C 75.590 1.033 1.549 1.00 . A A . 36 LEU CG 1 1
13 7941 1 1 36 LEU H H 72.310 3.829 0.915 1.00 . A A . 36 LEU H 1 1
13 7942 1 1 36 LEU HA H 73.911 2.510 -0.005 1.00 . A A . 36 LEU HA 1 1
13 7943 1 1 36 LEU HB2 H 74.488 2.613 2.439 1.00 . A A . 36 LEU HB2 1 1
13 7944 1 1 36 LEU HB3 H 73.758 1.039 2.625 1.00 . A A . 36 LEU HB3 1 1
13 7945 1 1 36 LEU HD11 H 76.668 2.854 1.843 1.00 . A A . 36 LEU HD11 1 1
13 7946 1 1 36 LEU HD12 H 77.681 1.412 1.765 1.00 . A A . 36 LEU HD12 1 1
13 7947 1 1 36 LEU HD13 H 76.725 1.744 3.211 1.00 . A A . 36 LEU HD13 1 1
13 7948 1 1 36 LEU HD21 H 75.422 -0.463 3.074 1.00 . A A . 36 LEU HD21 1 1
13 7949 1 1 36 LEU HD22 H 76.606 -0.832 1.817 1.00 . A A . 36 LEU HD22 1 1
13 7950 1 1 36 LEU HD23 H 74.882 -0.983 1.478 1.00 . A A . 36 LEU HD23 1 1
13 7951 1 1 36 LEU HG H 75.682 1.047 0.471 1.00 . A A . 36 LEU HG 1 1
13 7952 1 1 36 LEU N N 72.307 2.904 1.221 1.00 . A A . 36 LEU N 1 1
13 7953 1 1 36 LEU O O 72.411 0.701 -1.036 1.00 . A A . 36 LEU O 1 1
13 7954 1 1 37 GLY C C 72.815 -2.285 -0.511 1.00 . A A . 37 GLY C 1 1
13 7955 1 1 37 GLY CA C 71.966 -1.549 0.497 1.00 . A A . 37 GLY CA 1 1
13 7956 1 1 37 GLY H H 72.802 -0.245 1.905 1.00 . A A . 37 GLY H 1 1
13 7957 1 1 37 GLY HA2 H 71.819 -2.196 1.342 1.00 . A A . 37 GLY HA2 1 1
13 7958 1 1 37 GLY HA3 H 71.016 -1.335 0.068 1.00 . A A . 37 GLY HA3 1 1
13 7959 1 1 37 GLY N N 72.554 -0.316 0.969 1.00 . A A . 37 GLY N 1 1
13 7960 1 1 37 GLY O O 72.760 -2.021 -1.715 1.00 . A A . 37 GLY O 1 1
13 7961 1 1 38 GLU C C 74.445 -5.489 -0.375 1.00 . A A . 38 GLU C 1 1
13 7962 1 1 38 GLU CA C 74.471 -4.031 -0.836 1.00 . A A . 38 GLU CA 1 1
13 7963 1 1 38 GLU CB C 75.901 -3.478 -0.791 1.00 . A A . 38 GLU CB 1 1
13 7964 1 1 38 GLU CD C 77.179 -1.544 -1.808 1.00 . A A . 38 GLU CD 1 1
13 7965 1 1 38 GLU CG C 75.979 -1.975 -0.985 1.00 . A A . 38 GLU CG 1 1
13 7966 1 1 38 GLU H H 73.582 -3.369 0.968 1.00 . A A . 38 GLU H 1 1
13 7967 1 1 38 GLU HA H 74.107 -3.983 -1.852 1.00 . A A . 38 GLU HA 1 1
13 7968 1 1 38 GLU HB2 H 76.334 -3.713 0.170 1.00 . A A . 38 GLU HB2 1 1
13 7969 1 1 38 GLU HB3 H 76.486 -3.952 -1.564 1.00 . A A . 38 GLU HB3 1 1
13 7970 1 1 38 GLU HG2 H 75.083 -1.639 -1.480 1.00 . A A . 38 GLU HG2 1 1
13 7971 1 1 38 GLU HG3 H 76.049 -1.512 -0.016 1.00 . A A . 38 GLU HG3 1 1
13 7972 1 1 38 GLU N N 73.597 -3.220 -0.002 1.00 . A A . 38 GLU N 1 1
13 7973 1 1 38 GLU O O 75.490 -6.135 -0.286 1.00 . A A . 38 GLU O 1 1
13 7974 1 1 38 GLU OE1 O 77.214 -1.845 -3.020 1.00 . A A . 38 GLU OE1 1 1
13 7975 1 1 38 GLU OE2 O 78.086 -0.903 -1.236 1.00 . A A . 38 GLU OE2 1 1
13 7976 1 1 39 LEU C C 73.748 -8.380 -0.571 1.00 . A A . 39 LEU C 1 1
13 7977 1 1 39 LEU CA C 73.105 -7.391 0.392 1.00 . A A . 39 LEU CA 1 1
13 7978 1 1 39 LEU CB C 71.636 -7.753 0.603 1.00 . A A . 39 LEU CB 1 1
13 7979 1 1 39 LEU CD1 C 69.481 -6.538 0.959 1.00 . A A . 39 LEU CD1 1 1
13 7980 1 1 39 LEU CD2 C 70.818 -7.306 2.926 1.00 . A A . 39 LEU CD2 1 1
13 7981 1 1 39 LEU CG C 70.883 -6.786 1.498 1.00 . A A . 39 LEU CG 1 1
13 7982 1 1 39 LEU H H 72.442 -5.433 -0.154 1.00 . A A . 39 LEU H 1 1
13 7983 1 1 39 LEU HA H 73.612 -7.467 1.331 1.00 . A A . 39 LEU HA 1 1
13 7984 1 1 39 LEU HB2 H 71.145 -7.787 -0.360 1.00 . A A . 39 LEU HB2 1 1
13 7985 1 1 39 LEU HB3 H 71.586 -8.734 1.051 1.00 . A A . 39 LEU HB3 1 1
13 7986 1 1 39 LEU HD11 H 69.214 -7.328 0.275 1.00 . A A . 39 LEU HD11 1 1
13 7987 1 1 39 LEU HD12 H 69.458 -5.591 0.442 1.00 . A A . 39 LEU HD12 1 1
13 7988 1 1 39 LEU HD13 H 68.779 -6.519 1.781 1.00 . A A . 39 LEU HD13 1 1
13 7989 1 1 39 LEU HD21 H 71.815 -7.370 3.331 1.00 . A A . 39 LEU HD21 1 1
13 7990 1 1 39 LEU HD22 H 70.360 -8.282 2.934 1.00 . A A . 39 LEU HD22 1 1
13 7991 1 1 39 LEU HD23 H 70.228 -6.630 3.527 1.00 . A A . 39 LEU HD23 1 1
13 7992 1 1 39 LEU HG H 71.416 -5.850 1.507 1.00 . A A . 39 LEU HG 1 1
13 7993 1 1 39 LEU N N 73.247 -6.002 -0.072 1.00 . A A . 39 LEU N 1 1
13 7994 1 1 39 LEU O O 74.158 -9.472 -0.175 1.00 . A A . 39 LEU O 1 1
13 7995 1 1 40 ARG C C 75.585 -8.090 -3.555 1.00 . A A . 40 ARG C 1 1
13 7996 1 1 40 ARG CA C 74.446 -8.829 -2.858 1.00 . A A . 40 ARG CA 1 1
13 7997 1 1 40 ARG CB C 73.380 -9.278 -3.861 1.00 . A A . 40 ARG CB 1 1
13 7998 1 1 40 ARG CD C 73.473 -8.575 -6.265 1.00 . A A . 40 ARG CD 1 1
13 7999 1 1 40 ARG CG C 72.995 -8.215 -4.870 1.00 . A A . 40 ARG CG 1 1
13 8000 1 1 40 ARG CZ C 74.605 -7.481 -8.155 1.00 . A A . 40 ARG CZ 1 1
13 8001 1 1 40 ARG H H 73.500 -7.109 -2.069 1.00 . A A . 40 ARG H 1 1
13 8002 1 1 40 ARG HA H 74.857 -9.694 -2.383 1.00 . A A . 40 ARG HA 1 1
13 8003 1 1 40 ARG HB2 H 73.749 -10.137 -4.399 1.00 . A A . 40 ARG HB2 1 1
13 8004 1 1 40 ARG HB3 H 72.489 -9.559 -3.317 1.00 . A A . 40 ARG HB3 1 1
13 8005 1 1 40 ARG HD2 H 74.291 -9.275 -6.177 1.00 . A A . 40 ARG HD2 1 1
13 8006 1 1 40 ARG HD3 H 72.658 -9.039 -6.801 1.00 . A A . 40 ARG HD3 1 1
13 8007 1 1 40 ARG HE H 73.721 -6.523 -6.645 1.00 . A A . 40 ARG HE 1 1
13 8008 1 1 40 ARG HG2 H 71.922 -8.127 -4.884 1.00 . A A . 40 ARG HG2 1 1
13 8009 1 1 40 ARG HG3 H 73.439 -7.277 -4.577 1.00 . A A . 40 ARG HG3 1 1
13 8010 1 1 40 ARG HH11 H 74.607 -9.500 -8.221 1.00 . A A . 40 ARG HH11 1 1
13 8011 1 1 40 ARG HH12 H 75.418 -8.713 -9.533 1.00 . A A . 40 ARG HH12 1 1
13 8012 1 1 40 ARG HH21 H 74.760 -5.480 -8.389 1.00 . A A . 40 ARG HH21 1 1
13 8013 1 1 40 ARG HH22 H 75.492 -6.432 -9.635 1.00 . A A . 40 ARG HH22 1 1
13 8014 1 1 40 ARG N N 73.843 -7.988 -1.827 1.00 . A A . 40 ARG N 1 1
13 8015 1 1 40 ARG NE N 73.928 -7.406 -7.012 1.00 . A A . 40 ARG NE 1 1
13 8016 1 1 40 ARG NH1 N 74.898 -8.662 -8.681 1.00 . A A . 40 ARG NH1 1 1
13 8017 1 1 40 ARG NH2 N 74.984 -6.373 -8.778 1.00 . A A . 40 ARG NH2 1 1
13 8018 1 1 40 ARG O O 75.767 -8.209 -4.762 1.00 . A A . 40 ARG O 1 1
13 8019 1 1 41 GLN C C 78.468 -6.252 -2.155 1.00 . A A . 41 GLN C 1 1
13 8020 1 1 41 GLN CA C 77.484 -6.579 -3.275 1.00 . A A . 41 GLN CA 1 1
13 8021 1 1 41 GLN CB C 76.997 -5.281 -3.922 1.00 . A A . 41 GLN CB 1 1
13 8022 1 1 41 GLN CD C 77.491 -5.570 -6.381 1.00 . A A . 41 GLN CD 1 1
13 8023 1 1 41 GLN CG C 76.416 -5.470 -5.314 1.00 . A A . 41 GLN CG 1 1
13 8024 1 1 41 GLN H H 76.171 -7.310 -1.814 1.00 . A A . 41 GLN H 1 1
13 8025 1 1 41 GLN HA H 77.974 -7.180 -4.011 1.00 . A A . 41 GLN HA 1 1
13 8026 1 1 41 GLN HB2 H 76.236 -4.844 -3.294 1.00 . A A . 41 GLN HB2 1 1
13 8027 1 1 41 GLN HB3 H 77.828 -4.601 -3.989 1.00 . A A . 41 GLN HB3 1 1
13 8028 1 1 41 GLN HE21 H 76.928 -3.828 -7.168 1.00 . A A . 41 GLN HE21 1 1
13 8029 1 1 41 GLN HE22 H 78.259 -4.607 -7.947 1.00 . A A . 41 GLN HE22 1 1
13 8030 1 1 41 GLN HG2 H 75.830 -6.378 -5.321 1.00 . A A . 41 GLN HG2 1 1
13 8031 1 1 41 GLN HG3 H 75.778 -4.627 -5.541 1.00 . A A . 41 GLN HG3 1 1
13 8032 1 1 41 GLN N N 76.359 -7.342 -2.766 1.00 . A A . 41 GLN N 1 1
13 8033 1 1 41 GLN NE2 N 77.564 -4.567 -7.255 1.00 . A A . 41 GLN NE2 1 1
13 8034 1 1 41 GLN O O 78.923 -5.115 -2.024 1.00 . A A . 41 GLN O 1 1
13 8035 1 1 41 GLN OE1 O 78.248 -6.538 -6.425 1.00 . A A . 41 GLN OE1 1 1
13 8036 1 1 42 ALA C C 81.080 -6.616 -0.699 1.00 . A A . 42 ALA C 1 1
13 8037 1 1 42 ALA CA C 79.698 -7.076 -0.231 1.00 . A A . 42 ALA CA 1 1
13 8038 1 1 42 ALA CB C 79.795 -8.367 0.575 1.00 . A A . 42 ALA CB 1 1
13 8039 1 1 42 ALA H H 78.382 -8.124 -1.495 1.00 . A A . 42 ALA H 1 1
13 8040 1 1 42 ALA HA H 79.281 -6.318 0.408 1.00 . A A . 42 ALA HA 1 1
13 8041 1 1 42 ALA HB1 H 79.170 -9.121 0.120 1.00 . A A . 42 ALA HB1 1 1
13 8042 1 1 42 ALA HB2 H 79.457 -8.188 1.586 1.00 . A A . 42 ALA HB2 1 1
13 8043 1 1 42 ALA HB3 H 80.818 -8.708 0.594 1.00 . A A . 42 ALA HB3 1 1
13 8044 1 1 42 ALA N N 78.784 -7.250 -1.345 1.00 . A A . 42 ALA N 1 1
13 8045 1 1 42 ALA O O 81.401 -5.431 -0.633 1.00 . A A . 42 ALA O 1 1
13 8046 1 1 43 ASN C C 84.092 -6.652 -0.505 1.00 . A A . 43 ASN C 1 1
13 8047 1 1 43 ASN CA C 83.243 -7.233 -1.632 1.00 . A A . 43 ASN CA 1 1
13 8048 1 1 43 ASN CB C 83.175 -6.238 -2.796 1.00 . A A . 43 ASN CB 1 1
13 8049 1 1 43 ASN CG C 83.680 -6.828 -4.098 1.00 . A A . 43 ASN CG 1 1
13 8050 1 1 43 ASN H H 81.594 -8.488 -1.187 1.00 . A A . 43 ASN H 1 1
13 8051 1 1 43 ASN HA H 83.701 -8.145 -1.978 1.00 . A A . 43 ASN HA 1 1
13 8052 1 1 43 ASN HB2 H 82.151 -5.928 -2.938 1.00 . A A . 43 ASN HB2 1 1
13 8053 1 1 43 ASN HB3 H 83.778 -5.374 -2.558 1.00 . A A . 43 ASN HB3 1 1
13 8054 1 1 43 ASN HD21 H 84.701 -5.166 -4.481 1.00 . A A . 43 ASN HD21 1 1
13 8055 1 1 43 ASN HD22 H 84.827 -6.413 -5.669 1.00 . A A . 43 ASN HD22 1 1
13 8056 1 1 43 ASN N N 81.898 -7.556 -1.164 1.00 . A A . 43 ASN N 1 1
13 8057 1 1 43 ASN ND2 N 84.485 -6.058 -4.823 1.00 . A A . 43 ASN ND2 1 1
13 8058 1 1 43 ASN O O 83.648 -6.716 0.662 1.00 . A A . 43 ASN O 1 1
13 8059 1 1 43 ASN OD1 O 83.352 -7.962 -4.450 1.00 . A A . 43 ASN OD1 1 1
13 8060 2 2 1 ZN ZN ZN 61.849 2.660 3.904 1.00 . B A . 78 ZN ZN 1 1
14 8061 1 1 4 MET C C 75.356 -12.882 -10.584 1.00 . A A . 4 MET C 1 1
14 8062 1 1 4 MET CA C 76.222 -13.856 -9.785 1.00 . A A . 4 MET CA 1 1
14 8063 1 1 4 MET CB C 77.581 -13.221 -9.479 1.00 . A A . 4 MET CB 1 1
14 8064 1 1 4 MET CE C 81.108 -13.504 -7.934 1.00 . A A . 4 MET CE 1 1
14 8065 1 1 4 MET CG C 78.544 -14.155 -8.759 1.00 . A A . 4 MET CG 1 1
14 8066 1 1 4 MET H H 77.462 -15.220 -10.718 1.00 . A A . 4 MET H 1 1
14 8067 1 1 4 MET HA H 75.721 -14.087 -8.856 1.00 . A A . 4 MET HA 1 1
14 8068 1 1 4 MET HB2 H 78.040 -12.913 -10.407 1.00 . A A . 4 MET HB2 1 1
14 8069 1 1 4 MET HB3 H 77.428 -12.351 -8.858 1.00 . A A . 4 MET HB3 1 1
14 8070 1 1 4 MET HE1 H 81.542 -12.533 -8.114 1.00 . A A . 4 MET HE1 1 1
14 8071 1 1 4 MET HE2 H 81.893 -14.211 -7.704 1.00 . A A . 4 MET HE2 1 1
14 8072 1 1 4 MET HE3 H 80.422 -13.446 -7.102 1.00 . A A . 4 MET HE3 1 1
14 8073 1 1 4 MET HG2 H 78.555 -13.899 -7.710 1.00 . A A . 4 MET HG2 1 1
14 8074 1 1 4 MET HG3 H 78.194 -15.171 -8.875 1.00 . A A . 4 MET HG3 1 1
14 8075 1 1 4 MET N N 76.442 -15.132 -10.528 1.00 . A A . 4 MET N 1 1
14 8076 1 1 4 MET O O 75.644 -11.686 -10.648 1.00 . A A . 4 MET O 1 1
14 8077 1 1 4 MET SD S 80.227 -14.047 -9.396 1.00 . A A . 4 MET SD 1 1
14 8078 1 1 5 THR C C 72.014 -13.225 -12.095 1.00 . A A . 5 THR C 1 1
14 8079 1 1 5 THR CA C 73.390 -12.575 -11.988 1.00 . A A . 5 THR CA 1 1
14 8080 1 1 5 THR CB C 73.972 -12.353 -13.382 1.00 . A A . 5 THR CB 1 1
14 8081 1 1 5 THR CG2 C 74.456 -13.629 -14.034 1.00 . A A . 5 THR CG2 1 1
14 8082 1 1 5 THR H H 74.112 -14.358 -11.109 1.00 . A A . 5 THR H 1 1
14 8083 1 1 5 THR HA H 73.288 -11.621 -11.492 1.00 . A A . 5 THR HA 1 1
14 8084 1 1 5 THR HB H 74.812 -11.679 -13.306 1.00 . A A . 5 THR HB 1 1
14 8085 1 1 5 THR HG1 H 73.325 -10.916 -14.543 1.00 . A A . 5 THR HG1 1 1
14 8086 1 1 5 THR HG21 H 75.165 -13.389 -14.812 1.00 . A A . 5 THR HG21 1 1
14 8087 1 1 5 THR HG22 H 73.617 -14.155 -14.463 1.00 . A A . 5 THR HG22 1 1
14 8088 1 1 5 THR HG23 H 74.932 -14.254 -13.292 1.00 . A A . 5 THR HG23 1 1
14 8089 1 1 5 THR N N 74.293 -13.399 -11.194 1.00 . A A . 5 THR N 1 1
14 8090 1 1 5 THR O O 71.653 -13.769 -13.139 1.00 . A A . 5 THR O 1 1
14 8091 1 1 5 THR OG1 O 73.008 -11.771 -14.241 1.00 . A A . 5 THR OG1 1 1
14 8092 1 1 6 THR C C 68.917 -12.837 -11.692 1.00 . A A . 6 THR C 1 1
14 8093 1 1 6 THR CA C 69.914 -13.747 -10.983 1.00 . A A . 6 THR CA 1 1
14 8094 1 1 6 THR CB C 69.465 -13.986 -9.539 1.00 . A A . 6 THR CB 1 1
14 8095 1 1 6 THR CG2 C 70.180 -15.143 -8.872 1.00 . A A . 6 THR CG2 1 1
14 8096 1 1 6 THR H H 71.593 -12.715 -10.207 1.00 . A A . 6 THR H 1 1
14 8097 1 1 6 THR HA H 69.952 -14.694 -11.502 1.00 . A A . 6 THR HA 1 1
14 8098 1 1 6 THR HB H 68.406 -14.206 -9.536 1.00 . A A . 6 THR HB 1 1
14 8099 1 1 6 THR HG1 H 68.920 -12.683 -8.183 1.00 . A A . 6 THR HG1 1 1
14 8100 1 1 6 THR HG21 H 70.225 -14.970 -7.807 1.00 . A A . 6 THR HG21 1 1
14 8101 1 1 6 THR HG22 H 71.183 -15.221 -9.267 1.00 . A A . 6 THR HG22 1 1
14 8102 1 1 6 THR HG23 H 69.643 -16.058 -9.067 1.00 . A A . 6 THR HG23 1 1
14 8103 1 1 6 THR N N 71.251 -13.165 -11.010 1.00 . A A . 6 THR N 1 1
14 8104 1 1 6 THR O O 68.772 -11.665 -11.339 1.00 . A A . 6 THR O 1 1
14 8105 1 1 6 THR OG1 O 69.683 -12.833 -8.748 1.00 . A A . 6 THR OG1 1 1
14 8106 1 1 7 SER C C 65.833 -13.016 -13.074 1.00 . A A . 7 SER C 1 1
14 8107 1 1 7 SER CA C 67.253 -12.614 -13.458 1.00 . A A . 7 SER CA 1 1
14 8108 1 1 7 SER CB C 67.468 -12.825 -14.959 1.00 . A A . 7 SER CB 1 1
14 8109 1 1 7 SER H H 68.394 -14.317 -12.932 1.00 . A A . 7 SER H 1 1
14 8110 1 1 7 SER HA H 67.394 -11.568 -13.227 1.00 . A A . 7 SER HA 1 1
14 8111 1 1 7 SER HB2 H 66.549 -12.609 -15.485 1.00 . A A . 7 SER HB2 1 1
14 8112 1 1 7 SER HB3 H 68.246 -12.159 -15.306 1.00 . A A . 7 SER HB3 1 1
14 8113 1 1 7 SER HG H 67.701 -14.351 -16.166 1.00 . A A . 7 SER HG 1 1
14 8114 1 1 7 SER N N 68.233 -13.378 -12.697 1.00 . A A . 7 SER N 1 1
14 8115 1 1 7 SER O O 65.119 -13.639 -13.860 1.00 . A A . 7 SER O 1 1
14 8116 1 1 7 SER OG O 67.851 -14.160 -15.237 1.00 . A A . 7 SER OG 1 1
14 8117 1 1 8 SER C C 63.832 -12.327 -10.022 1.00 . A A . 8 SER C 1 1
14 8118 1 1 8 SER CA C 64.096 -12.984 -11.371 1.00 . A A . 8 SER CA 1 1
14 8119 1 1 8 SER CB C 63.930 -14.500 -11.253 1.00 . A A . 8 SER CB 1 1
14 8120 1 1 8 SER H H 66.045 -12.163 -11.279 1.00 . A A . 8 SER H 1 1
14 8121 1 1 8 SER HA H 63.380 -12.610 -12.087 1.00 . A A . 8 SER HA 1 1
14 8122 1 1 8 SER HB2 H 62.898 -14.730 -11.035 1.00 . A A . 8 SER HB2 1 1
14 8123 1 1 8 SER HB3 H 64.213 -14.965 -12.185 1.00 . A A . 8 SER HB3 1 1
14 8124 1 1 8 SER HG H 65.667 -14.851 -10.415 1.00 . A A . 8 SER HG 1 1
14 8125 1 1 8 SER N N 65.430 -12.658 -11.860 1.00 . A A . 8 SER N 1 1
14 8126 1 1 8 SER O O 62.825 -11.641 -9.841 1.00 . A A . 8 SER O 1 1
14 8127 1 1 8 SER OG O 64.743 -15.024 -10.216 1.00 . A A . 8 SER OG 1 1
14 8128 1 1 9 ARG C C 64.659 -10.449 -7.803 1.00 . A A . 9 ARG C 1 1
14 8129 1 1 9 ARG CA C 64.606 -11.970 -7.742 1.00 . A A . 9 ARG CA 1 1
14 8130 1 1 9 ARG CB C 65.707 -12.505 -6.819 1.00 . A A . 9 ARG CB 1 1
14 8131 1 1 9 ARG CD C 64.316 -12.338 -4.709 1.00 . A A . 9 ARG CD 1 1
14 8132 1 1 9 ARG CG C 65.636 -11.984 -5.387 1.00 . A A . 9 ARG CG 1 1
14 8133 1 1 9 ARG CZ C 64.729 -14.481 -3.571 1.00 . A A . 9 ARG CZ 1 1
14 8134 1 1 9 ARG H H 65.522 -13.096 -9.283 1.00 . A A . 9 ARG H 1 1
14 8135 1 1 9 ARG HA H 63.643 -12.265 -7.351 1.00 . A A . 9 ARG HA 1 1
14 8136 1 1 9 ARG HB2 H 65.640 -13.582 -6.791 1.00 . A A . 9 ARG HB2 1 1
14 8137 1 1 9 ARG HB3 H 66.666 -12.227 -7.231 1.00 . A A . 9 ARG HB3 1 1
14 8138 1 1 9 ARG HD2 H 63.823 -11.424 -4.410 1.00 . A A . 9 ARG HD2 1 1
14 8139 1 1 9 ARG HD3 H 63.695 -12.869 -5.415 1.00 . A A . 9 ARG HD3 1 1
14 8140 1 1 9 ARG HE H 64.464 -12.732 -2.651 1.00 . A A . 9 ARG HE 1 1
14 8141 1 1 9 ARG HG2 H 66.445 -12.418 -4.817 1.00 . A A . 9 ARG HG2 1 1
14 8142 1 1 9 ARG HG3 H 65.746 -10.908 -5.400 1.00 . A A . 9 ARG HG3 1 1
14 8143 1 1 9 ARG HH11 H 64.654 -14.605 -5.587 1.00 . A A . 9 ARG HH11 1 1
14 8144 1 1 9 ARG HH12 H 64.951 -16.097 -4.763 1.00 . A A . 9 ARG HH12 1 1
14 8145 1 1 9 ARG HH21 H 64.846 -14.693 -1.568 1.00 . A A . 9 ARG HH21 1 1
14 8146 1 1 9 ARG HH22 H 65.055 -16.148 -2.485 1.00 . A A . 9 ARG HH22 1 1
14 8147 1 1 9 ARG N N 64.741 -12.542 -9.077 1.00 . A A . 9 ARG N 1 1
14 8148 1 1 9 ARG NE N 64.507 -13.171 -3.526 1.00 . A A . 9 ARG NE 1 1
14 8149 1 1 9 ARG NH1 N 64.782 -15.111 -4.737 1.00 . A A . 9 ARG NH1 1 1
14 8150 1 1 9 ARG NH2 N 64.889 -15.162 -2.449 1.00 . A A . 9 ARG NH2 1 1
14 8151 1 1 9 ARG O O 65.078 -9.867 -8.803 1.00 . A A . 9 ARG O 1 1
14 8152 1 1 10 TYR C C 65.604 -7.811 -6.427 1.00 . A A . 10 TYR C 1 1
14 8153 1 1 10 TYR CA C 64.202 -8.373 -6.630 1.00 . A A . 10 TYR CA 1 1
14 8154 1 1 10 TYR CB C 63.272 -7.975 -5.490 1.00 . A A . 10 TYR CB 1 1
14 8155 1 1 10 TYR CD1 C 61.183 -8.678 -6.677 1.00 . A A . 10 TYR CD1 1 1
14 8156 1 1 10 TYR CD2 C 61.220 -6.522 -5.670 1.00 . A A . 10 TYR CD2 1 1
14 8157 1 1 10 TYR CE1 C 59.894 -8.460 -7.117 1.00 . A A . 10 TYR CE1 1 1
14 8158 1 1 10 TYR CE2 C 59.929 -6.294 -6.107 1.00 . A A . 10 TYR CE2 1 1
14 8159 1 1 10 TYR CG C 61.862 -7.719 -5.948 1.00 . A A . 10 TYR CG 1 1
14 8160 1 1 10 TYR CZ C 59.270 -7.264 -6.832 1.00 . A A . 10 TYR CZ 1 1
14 8161 1 1 10 TYR H H 63.900 -10.335 -5.962 1.00 . A A . 10 TYR H 1 1
14 8162 1 1 10 TYR HA H 63.804 -7.978 -7.554 1.00 . A A . 10 TYR HA 1 1
14 8163 1 1 10 TYR HB2 H 63.240 -8.776 -4.767 1.00 . A A . 10 TYR HB2 1 1
14 8164 1 1 10 TYR HB3 H 63.640 -7.090 -5.023 1.00 . A A . 10 TYR HB3 1 1
14 8165 1 1 10 TYR HD1 H 61.681 -9.616 -6.894 1.00 . A A . 10 TYR HD1 1 1
14 8166 1 1 10 TYR HD2 H 61.739 -5.764 -5.102 1.00 . A A . 10 TYR HD2 1 1
14 8167 1 1 10 TYR HE1 H 59.380 -9.222 -7.685 1.00 . A A . 10 TYR HE1 1 1
14 8168 1 1 10 TYR HE2 H 59.443 -5.356 -5.884 1.00 . A A . 10 TYR HE2 1 1
14 8169 1 1 10 TYR HH H 57.751 -6.119 -7.136 1.00 . A A . 10 TYR HH 1 1
14 8170 1 1 10 TYR N N 64.224 -9.816 -6.724 1.00 . A A . 10 TYR N 1 1
14 8171 1 1 10 TYR O O 66.599 -8.488 -6.685 1.00 . A A . 10 TYR O 1 1
14 8172 1 1 10 TYR OH O 57.983 -7.041 -7.270 1.00 . A A . 10 TYR OH 1 1
14 8173 1 1 11 LYS C C 67.702 -6.477 -4.616 1.00 . A A . 11 LYS C 1 1
14 8174 1 1 11 LYS CA C 66.940 -5.890 -5.796 1.00 . A A . 11 LYS CA 1 1
14 8175 1 1 11 LYS CB C 66.719 -4.391 -5.600 1.00 . A A . 11 LYS CB 1 1
14 8176 1 1 11 LYS CD C 65.660 -2.316 -6.537 1.00 . A A . 11 LYS CD 1 1
14 8177 1 1 11 LYS CE C 64.808 -1.780 -7.677 1.00 . A A . 11 LYS CE 1 1
14 8178 1 1 11 LYS CG C 65.599 -3.832 -6.461 1.00 . A A . 11 LYS CG 1 1
14 8179 1 1 11 LYS H H 64.858 -6.068 -5.848 1.00 . A A . 11 LYS H 1 1
14 8180 1 1 11 LYS HA H 67.523 -6.036 -6.690 1.00 . A A . 11 LYS HA 1 1
14 8181 1 1 11 LYS HB2 H 66.479 -4.203 -4.565 1.00 . A A . 11 LYS HB2 1 1
14 8182 1 1 11 LYS HB3 H 67.631 -3.869 -5.850 1.00 . A A . 11 LYS HB3 1 1
14 8183 1 1 11 LYS HD2 H 65.300 -1.904 -5.608 1.00 . A A . 11 LYS HD2 1 1
14 8184 1 1 11 LYS HD3 H 66.685 -2.014 -6.694 1.00 . A A . 11 LYS HD3 1 1
14 8185 1 1 11 LYS HE2 H 65.027 -0.731 -7.811 1.00 . A A . 11 LYS HE2 1 1
14 8186 1 1 11 LYS HE3 H 65.058 -2.318 -8.580 1.00 . A A . 11 LYS HE3 1 1
14 8187 1 1 11 LYS HG2 H 65.688 -4.239 -7.463 1.00 . A A . 11 LYS HG2 1 1
14 8188 1 1 11 LYS HG3 H 64.650 -4.124 -6.029 1.00 . A A . 11 LYS HG3 1 1
14 8189 1 1 11 LYS HZ1 H 62.839 -1.081 -7.693 1.00 . A A . 11 LYS HZ1 1 1
14 8190 1 1 11 LYS HZ2 H 63.190 -2.105 -6.393 1.00 . A A . 11 LYS HZ2 1 1
14 8191 1 1 11 LYS HZ3 H 62.976 -2.748 -7.941 1.00 . A A . 11 LYS HZ3 1 1
14 8192 1 1 11 LYS N N 65.675 -6.563 -6.001 1.00 . A A . 11 LYS N 1 1
14 8193 1 1 11 LYS NZ N 63.351 -1.940 -7.408 1.00 . A A . 11 LYS NZ 1 1
14 8194 1 1 11 LYS O O 67.373 -7.549 -4.111 1.00 . A A . 11 LYS O 1 1
14 8195 1 1 12 THR C C 69.649 -5.157 -1.984 1.00 . A A . 12 THR C 1 1
14 8196 1 1 12 THR CA C 69.589 -6.196 -3.099 1.00 . A A . 12 THR CA 1 1
14 8197 1 1 12 THR CB C 70.997 -6.445 -3.622 1.00 . A A . 12 THR CB 1 1
14 8198 1 1 12 THR CG2 C 71.497 -5.333 -4.529 1.00 . A A . 12 THR CG2 1 1
14 8199 1 1 12 THR H H 68.944 -4.927 -4.666 1.00 . A A . 12 THR H 1 1
14 8200 1 1 12 THR HA H 69.198 -7.122 -2.707 1.00 . A A . 12 THR HA 1 1
14 8201 1 1 12 THR HB H 70.993 -7.359 -4.195 1.00 . A A . 12 THR HB 1 1
14 8202 1 1 12 THR HG1 H 72.578 -5.900 -2.586 1.00 . A A . 12 THR HG1 1 1
14 8203 1 1 12 THR HG21 H 72.547 -5.161 -4.347 1.00 . A A . 12 THR HG21 1 1
14 8204 1 1 12 THR HG22 H 70.944 -4.429 -4.325 1.00 . A A . 12 THR HG22 1 1
14 8205 1 1 12 THR HG23 H 71.354 -5.618 -5.561 1.00 . A A . 12 THR HG23 1 1
14 8206 1 1 12 THR N N 68.737 -5.764 -4.202 1.00 . A A . 12 THR N 1 1
14 8207 1 1 12 THR O O 70.415 -5.310 -1.031 1.00 . A A . 12 THR O 1 1
14 8208 1 1 12 THR OG1 O 71.915 -6.594 -2.550 1.00 . A A . 12 THR OG1 1 1
14 8209 1 1 13 GLU C C 67.934 -3.240 0.011 1.00 . A A . 13 GLU C 1 1
14 8210 1 1 13 GLU CA C 68.907 -3.012 -1.149 1.00 . A A . 13 GLU CA 1 1
14 8211 1 1 13 GLU CB C 68.601 -1.686 -1.837 1.00 . A A . 13 GLU CB 1 1
14 8212 1 1 13 GLU CD C 69.703 -0.452 -3.751 1.00 . A A . 13 GLU CD 1 1
14 8213 1 1 13 GLU CG C 69.831 -0.935 -2.320 1.00 . A A . 13 GLU CG 1 1
14 8214 1 1 13 GLU H H 68.319 -3.978 -2.905 1.00 . A A . 13 GLU H 1 1
14 8215 1 1 13 GLU HA H 69.897 -2.978 -0.762 1.00 . A A . 13 GLU HA 1 1
14 8216 1 1 13 GLU HB2 H 67.962 -1.870 -2.686 1.00 . A A . 13 GLU HB2 1 1
14 8217 1 1 13 GLU HB3 H 68.082 -1.068 -1.144 1.00 . A A . 13 GLU HB3 1 1
14 8218 1 1 13 GLU HG2 H 69.984 -0.077 -1.682 1.00 . A A . 13 GLU HG2 1 1
14 8219 1 1 13 GLU HG3 H 70.687 -1.590 -2.252 1.00 . A A . 13 GLU HG3 1 1
14 8220 1 1 13 GLU N N 68.882 -4.078 -2.121 1.00 . A A . 13 GLU N 1 1
14 8221 1 1 13 GLU O O 67.235 -4.249 0.057 1.00 . A A . 13 GLU O 1 1
14 8222 1 1 13 GLU OE1 O 69.195 0.670 -3.955 1.00 . A A . 13 GLU OE1 1 1
14 8223 1 1 13 GLU OE2 O 70.118 -1.194 -4.665 1.00 . A A . 13 GLU OE2 1 1
14 8224 1 1 14 LEU C C 66.824 -1.035 2.786 1.00 . A A . 14 LEU C 1 1
14 8225 1 1 14 LEU CA C 67.043 -2.392 2.123 1.00 . A A . 14 LEU CA 1 1
14 8226 1 1 14 LEU CB C 67.592 -3.380 3.167 1.00 . A A . 14 LEU CB 1 1
14 8227 1 1 14 LEU CD1 C 69.796 -4.383 2.444 1.00 . A A . 14 LEU CD1 1 1
14 8228 1 1 14 LEU CD2 C 69.753 -2.038 3.298 1.00 . A A . 14 LEU CD2 1 1
14 8229 1 1 14 LEU CG C 69.116 -3.417 3.398 1.00 . A A . 14 LEU CG 1 1
14 8230 1 1 14 LEU H H 68.508 -1.527 0.881 1.00 . A A . 14 LEU H 1 1
14 8231 1 1 14 LEU HA H 66.090 -2.758 1.775 1.00 . A A . 14 LEU HA 1 1
14 8232 1 1 14 LEU HB2 H 67.128 -3.138 4.113 1.00 . A A . 14 LEU HB2 1 1
14 8233 1 1 14 LEU HB3 H 67.274 -4.368 2.877 1.00 . A A . 14 LEU HB3 1 1
14 8234 1 1 14 LEU HD11 H 69.242 -4.437 1.525 1.00 . A A . 14 LEU HD11 1 1
14 8235 1 1 14 LEU HD12 H 69.838 -5.362 2.898 1.00 . A A . 14 LEU HD12 1 1
14 8236 1 1 14 LEU HD13 H 70.801 -4.041 2.242 1.00 . A A . 14 LEU HD13 1 1
14 8237 1 1 14 LEU HD21 H 70.319 -1.845 4.192 1.00 . A A . 14 LEU HD21 1 1
14 8238 1 1 14 LEU HD22 H 68.994 -1.291 3.188 1.00 . A A . 14 LEU HD22 1 1
14 8239 1 1 14 LEU HD23 H 70.412 -2.007 2.452 1.00 . A A . 14 LEU HD23 1 1
14 8240 1 1 14 LEU HG H 69.296 -3.782 4.401 1.00 . A A . 14 LEU HG 1 1
14 8241 1 1 14 LEU N N 67.916 -2.295 0.960 1.00 . A A . 14 LEU N 1 1
14 8242 1 1 14 LEU O O 67.554 -0.078 2.537 1.00 . A A . 14 LEU O 1 1
14 8243 1 1 15 CYS C C 66.306 0.297 5.661 1.00 . A A . 15 CYS C 1 1
14 8244 1 1 15 CYS CA C 65.474 0.233 4.372 1.00 . A A . 15 CYS CA 1 1
14 8245 1 1 15 CYS CB C 63.956 0.225 4.671 1.00 . A A . 15 CYS CB 1 1
14 8246 1 1 15 CYS H H 65.288 -1.772 3.794 1.00 . A A . 15 CYS H 1 1
14 8247 1 1 15 CYS HA H 65.718 1.064 3.740 1.00 . A A . 15 CYS HA 1 1
14 8248 1 1 15 CYS HB2 H 63.425 0.038 3.750 1.00 . A A . 15 CYS HB2 1 1
14 8249 1 1 15 CYS HB3 H 63.746 -0.578 5.366 1.00 . A A . 15 CYS HB3 1 1
14 8250 1 1 15 CYS N N 65.817 -0.977 3.643 1.00 . A A . 15 CYS N 1 1
14 8251 1 1 15 CYS O O 65.822 -0.065 6.735 1.00 . A A . 15 CYS O 1 1
14 8252 1 1 15 CYS SG S 63.257 1.766 5.387 1.00 . A A . 15 CYS SG 1 1
14 8253 1 1 16 ARG C C 68.145 1.960 7.629 1.00 . A A . 16 ARG C 1 1
14 8254 1 1 16 ARG CA C 68.469 0.801 6.684 1.00 . A A . 16 ARG CA 1 1
14 8255 1 1 16 ARG CB C 69.914 0.898 6.182 1.00 . A A . 16 ARG CB 1 1
14 8256 1 1 16 ARG CD C 71.199 -0.891 7.356 1.00 . A A . 16 ARG CD 1 1
14 8257 1 1 16 ARG CG C 70.570 -0.456 6.049 1.00 . A A . 16 ARG CG 1 1
14 8258 1 1 16 ARG CZ C 73.499 -1.416 8.064 1.00 . A A . 16 ARG CZ 1 1
14 8259 1 1 16 ARG H H 67.918 1.006 4.679 1.00 . A A . 16 ARG H 1 1
14 8260 1 1 16 ARG HA H 68.361 -0.130 7.225 1.00 . A A . 16 ARG HA 1 1
14 8261 1 1 16 ARG HB2 H 69.936 1.394 5.211 1.00 . A A . 16 ARG HB2 1 1
14 8262 1 1 16 ARG HB3 H 70.485 1.478 6.883 1.00 . A A . 16 ARG HB3 1 1
14 8263 1 1 16 ARG HD2 H 70.761 -0.315 8.158 1.00 . A A . 16 ARG HD2 1 1
14 8264 1 1 16 ARG HD3 H 70.992 -1.938 7.507 1.00 . A A . 16 ARG HD3 1 1
14 8265 1 1 16 ARG HE H 72.997 0.032 6.791 1.00 . A A . 16 ARG HE 1 1
14 8266 1 1 16 ARG HG2 H 69.822 -1.180 5.768 1.00 . A A . 16 ARG HG2 1 1
14 8267 1 1 16 ARG HG3 H 71.334 -0.406 5.289 1.00 . A A . 16 ARG HG3 1 1
14 8268 1 1 16 ARG HH11 H 72.082 -2.565 8.936 1.00 . A A . 16 ARG HH11 1 1
14 8269 1 1 16 ARG HH12 H 73.712 -2.929 9.387 1.00 . A A . 16 ARG HH12 1 1
14 8270 1 1 16 ARG HH21 H 75.133 -0.447 7.381 1.00 . A A . 16 ARG HH21 1 1
14 8271 1 1 16 ARG HH22 H 75.444 -1.727 8.507 1.00 . A A . 16 ARG HH22 1 1
14 8272 1 1 16 ARG N N 67.570 0.738 5.547 1.00 . A A . 16 ARG N 1 1
14 8273 1 1 16 ARG NE N 72.644 -0.684 7.357 1.00 . A A . 16 ARG NE 1 1
14 8274 1 1 16 ARG NH1 N 73.061 -2.383 8.861 1.00 . A A . 16 ARG NH1 1 1
14 8275 1 1 16 ARG NH2 N 74.799 -1.178 7.978 1.00 . A A . 16 ARG NH2 1 1
14 8276 1 1 16 ARG O O 67.217 1.870 8.433 1.00 . A A . 16 ARG O 1 1
14 8277 1 1 17 THR C C 67.386 4.872 8.049 1.00 . A A . 17 THR C 1 1
14 8278 1 1 17 THR CA C 68.711 4.202 8.392 1.00 . A A . 17 THR CA 1 1
14 8279 1 1 17 THR CB C 69.872 5.195 8.245 1.00 . A A . 17 THR CB 1 1
14 8280 1 1 17 THR CG2 C 70.040 5.726 6.839 1.00 . A A . 17 THR CG2 1 1
14 8281 1 1 17 THR H H 69.640 3.054 6.886 1.00 . A A . 17 THR H 1 1
14 8282 1 1 17 THR HA H 68.677 3.852 9.407 1.00 . A A . 17 THR HA 1 1
14 8283 1 1 17 THR HB H 70.791 4.698 8.519 1.00 . A A . 17 THR HB 1 1
14 8284 1 1 17 THR HG1 H 70.552 6.601 9.428 1.00 . A A . 17 THR HG1 1 1
14 8285 1 1 17 THR HG21 H 69.225 5.377 6.227 1.00 . A A . 17 THR HG21 1 1
14 8286 1 1 17 THR HG22 H 70.974 5.372 6.431 1.00 . A A . 17 THR HG22 1 1
14 8287 1 1 17 THR HG23 H 70.039 6.805 6.859 1.00 . A A . 17 THR HG23 1 1
14 8288 1 1 17 THR N N 68.918 3.040 7.540 1.00 . A A . 17 THR N 1 1
14 8289 1 1 17 THR O O 66.825 5.631 8.842 1.00 . A A . 17 THR O 1 1
14 8290 1 1 17 THR OG1 O 69.695 6.308 9.105 1.00 . A A . 17 THR OG1 1 1
14 8291 1 1 18 TYR C C 64.470 4.712 7.227 1.00 . A A . 18 TYR C 1 1
14 8292 1 1 18 TYR CA C 65.653 5.086 6.336 1.00 . A A . 18 TYR CA 1 1
14 8293 1 1 18 TYR CB C 65.462 4.489 4.950 1.00 . A A . 18 TYR CB 1 1
14 8294 1 1 18 TYR CD1 C 67.758 5.240 4.159 1.00 . A A . 18 TYR CD1 1 1
14 8295 1 1 18 TYR CD2 C 65.945 5.371 2.639 1.00 . A A . 18 TYR CD2 1 1
14 8296 1 1 18 TYR CE1 C 68.608 5.762 3.203 1.00 . A A . 18 TYR CE1 1 1
14 8297 1 1 18 TYR CE2 C 66.783 5.900 1.678 1.00 . A A . 18 TYR CE2 1 1
14 8298 1 1 18 TYR CG C 66.411 5.030 3.894 1.00 . A A . 18 TYR CG 1 1
14 8299 1 1 18 TYR CZ C 68.114 6.094 1.965 1.00 . A A . 18 TYR CZ 1 1
14 8300 1 1 18 TYR H H 67.389 3.942 6.294 1.00 . A A . 18 TYR H 1 1
14 8301 1 1 18 TYR HA H 65.735 6.165 6.255 1.00 . A A . 18 TYR HA 1 1
14 8302 1 1 18 TYR HB2 H 65.616 3.426 5.014 1.00 . A A . 18 TYR HB2 1 1
14 8303 1 1 18 TYR HB3 H 64.460 4.678 4.628 1.00 . A A . 18 TYR HB3 1 1
14 8304 1 1 18 TYR HD1 H 68.144 4.979 5.112 1.00 . A A . 18 TYR HD1 1 1
14 8305 1 1 18 TYR HD2 H 64.907 5.198 2.409 1.00 . A A . 18 TYR HD2 1 1
14 8306 1 1 18 TYR HE1 H 69.650 5.919 3.435 1.00 . A A . 18 TYR HE1 1 1
14 8307 1 1 18 TYR HE2 H 66.390 6.163 0.709 1.00 . A A . 18 TYR HE2 1 1
14 8308 1 1 18 TYR HH H 68.737 7.546 0.867 1.00 . A A . 18 TYR HH 1 1
14 8309 1 1 18 TYR N N 66.893 4.561 6.858 1.00 . A A . 18 TYR N 1 1
14 8310 1 1 18 TYR O O 63.621 5.546 7.539 1.00 . A A . 18 TYR O 1 1
14 8311 1 1 18 TYR OH O 68.956 6.621 1.013 1.00 . A A . 18 TYR OH 1 1
14 8312 1 1 19 SER C C 63.109 3.756 9.705 1.00 . A A . 19 SER C 1 1
14 8313 1 1 19 SER CA C 63.344 2.909 8.454 1.00 . A A . 19 SER CA 1 1
14 8314 1 1 19 SER CB C 63.652 1.465 8.854 1.00 . A A . 19 SER CB 1 1
14 8315 1 1 19 SER H H 65.118 2.827 7.313 1.00 . A A . 19 SER H 1 1
14 8316 1 1 19 SER HA H 62.446 2.920 7.865 1.00 . A A . 19 SER HA 1 1
14 8317 1 1 19 SER HB2 H 64.460 1.090 8.244 1.00 . A A . 19 SER HB2 1 1
14 8318 1 1 19 SER HB3 H 63.944 1.437 9.895 1.00 . A A . 19 SER HB3 1 1
14 8319 1 1 19 SER HG H 62.568 0.206 7.816 1.00 . A A . 19 SER HG 1 1
14 8320 1 1 19 SER N N 64.419 3.436 7.614 1.00 . A A . 19 SER N 1 1
14 8321 1 1 19 SER O O 62.083 3.619 10.368 1.00 . A A . 19 SER O 1 1
14 8322 1 1 19 SER OG O 62.520 0.631 8.675 1.00 . A A . 19 SER OG 1 1
14 8323 1 1 20 GLU C C 63.415 6.865 10.765 1.00 . A A . 20 GLU C 1 1
14 8324 1 1 20 GLU CA C 63.942 5.502 11.177 1.00 . A A . 20 GLU CA 1 1
14 8325 1 1 20 GLU CB C 65.292 5.633 11.871 1.00 . A A . 20 GLU CB 1 1
14 8326 1 1 20 GLU CD C 66.617 4.219 13.488 1.00 . A A . 20 GLU CD 1 1
14 8327 1 1 20 GLU CG C 65.311 4.939 13.213 1.00 . A A . 20 GLU CG 1 1
14 8328 1 1 20 GLU H H 64.835 4.705 9.450 1.00 . A A . 20 GLU H 1 1
14 8329 1 1 20 GLU HA H 63.238 5.048 11.862 1.00 . A A . 20 GLU HA 1 1
14 8330 1 1 20 GLU HB2 H 66.055 5.191 11.245 1.00 . A A . 20 GLU HB2 1 1
14 8331 1 1 20 GLU HB3 H 65.517 6.677 12.023 1.00 . A A . 20 GLU HB3 1 1
14 8332 1 1 20 GLU HG2 H 65.149 5.678 13.984 1.00 . A A . 20 GLU HG2 1 1
14 8333 1 1 20 GLU HG3 H 64.504 4.216 13.226 1.00 . A A . 20 GLU HG3 1 1
14 8334 1 1 20 GLU N N 64.053 4.632 10.016 1.00 . A A . 20 GLU N 1 1
14 8335 1 1 20 GLU O O 63.765 7.893 11.347 1.00 . A A . 20 GLU O 1 1
14 8336 1 1 20 GLU OE1 O 67.213 3.682 12.531 1.00 . A A . 20 GLU OE1 1 1
14 8337 1 1 20 GLU OE2 O 67.044 4.193 14.662 1.00 . A A . 20 GLU OE2 1 1
14 8338 1 1 21 SER C C 62.954 8.948 8.493 1.00 . A A . 21 SER C 1 1
14 8339 1 1 21 SER CA C 61.943 8.060 9.220 1.00 . A A . 21 SER CA 1 1
14 8340 1 1 21 SER CB C 61.282 8.857 10.344 1.00 . A A . 21 SER CB 1 1
14 8341 1 1 21 SER H H 62.344 5.980 9.357 1.00 . A A . 21 SER H 1 1
14 8342 1 1 21 SER HA H 61.180 7.757 8.517 1.00 . A A . 21 SER HA 1 1
14 8343 1 1 21 SER HB2 H 61.978 9.596 10.716 1.00 . A A . 21 SER HB2 1 1
14 8344 1 1 21 SER HB3 H 60.402 9.352 9.965 1.00 . A A . 21 SER HB3 1 1
14 8345 1 1 21 SER HG H 60.124 7.509 11.166 1.00 . A A . 21 SER HG 1 1
14 8346 1 1 21 SER N N 62.564 6.846 9.754 1.00 . A A . 21 SER N 1 1
14 8347 1 1 21 SER O O 62.686 10.122 8.245 1.00 . A A . 21 SER O 1 1
14 8348 1 1 21 SER OG O 60.903 8.009 11.415 1.00 . A A . 21 SER OG 1 1
14 8349 1 1 22 GLY C C 64.665 9.702 6.136 1.00 . A A . 22 GLY C 1 1
14 8350 1 1 22 GLY CA C 65.130 9.160 7.467 1.00 . A A . 22 GLY CA 1 1
14 8351 1 1 22 GLY H H 64.284 7.459 8.367 1.00 . A A . 22 GLY H 1 1
14 8352 1 1 22 GLY HA2 H 65.412 9.983 8.089 1.00 . A A . 22 GLY HA2 1 1
14 8353 1 1 22 GLY HA3 H 66.002 8.530 7.303 1.00 . A A . 22 GLY HA3 1 1
14 8354 1 1 22 GLY N N 64.114 8.391 8.153 1.00 . A A . 22 GLY N 1 1
14 8355 1 1 22 GLY O O 64.137 10.814 6.052 1.00 . A A . 22 GLY O 1 1
14 8356 1 1 23 ARG C C 63.414 8.459 3.179 1.00 . A A . 23 ARG C 1 1
14 8357 1 1 23 ARG CA C 64.525 9.325 3.740 1.00 . A A . 23 ARG CA 1 1
14 8358 1 1 23 ARG CB C 65.735 9.221 2.819 1.00 . A A . 23 ARG CB 1 1
14 8359 1 1 23 ARG CD C 65.217 8.904 0.371 1.00 . A A . 23 ARG CD 1 1
14 8360 1 1 23 ARG CG C 65.558 9.906 1.472 1.00 . A A . 23 ARG CG 1 1
14 8361 1 1 23 ARG CZ C 63.882 10.333 -1.117 1.00 . A A . 23 ARG CZ 1 1
14 8362 1 1 23 ARG H H 65.341 8.069 5.243 1.00 . A A . 23 ARG H 1 1
14 8363 1 1 23 ARG HA H 64.194 10.330 3.769 1.00 . A A . 23 ARG HA 1 1
14 8364 1 1 23 ARG HB2 H 66.583 9.652 3.312 1.00 . A A . 23 ARG HB2 1 1
14 8365 1 1 23 ARG HB3 H 65.928 8.181 2.638 1.00 . A A . 23 ARG HB3 1 1
14 8366 1 1 23 ARG HD2 H 66.046 8.222 0.241 1.00 . A A . 23 ARG HD2 1 1
14 8367 1 1 23 ARG HD3 H 64.343 8.346 0.666 1.00 . A A . 23 ARG HD3 1 1
14 8368 1 1 23 ARG HE H 65.590 9.434 -1.625 1.00 . A A . 23 ARG HE 1 1
14 8369 1 1 23 ARG HG2 H 64.762 10.630 1.547 1.00 . A A . 23 ARG HG2 1 1
14 8370 1 1 23 ARG HG3 H 66.479 10.407 1.214 1.00 . A A . 23 ARG HG3 1 1
14 8371 1 1 23 ARG HH11 H 63.094 10.068 0.727 1.00 . A A . 23 ARG HH11 1 1
14 8372 1 1 23 ARG HH12 H 62.183 11.093 -0.329 1.00 . A A . 23 ARG HH12 1 1
14 8373 1 1 23 ARG HH21 H 64.390 10.775 -3.021 1.00 . A A . 23 ARG HH21 1 1
14 8374 1 1 23 ARG HH22 H 62.917 11.493 -2.458 1.00 . A A . 23 ARG HH22 1 1
14 8375 1 1 23 ARG N N 64.894 8.928 5.096 1.00 . A A . 23 ARG N 1 1
14 8376 1 1 23 ARG NE N 64.944 9.565 -0.900 1.00 . A A . 23 ARG NE 1 1
14 8377 1 1 23 ARG NH1 N 62.979 10.512 -0.162 1.00 . A A . 23 ARG NH1 1 1
14 8378 1 1 23 ARG NH2 N 63.716 10.915 -2.295 1.00 . A A . 23 ARG NH2 1 1
14 8379 1 1 23 ARG O O 62.343 8.941 2.812 1.00 . A A . 23 ARG O 1 1
14 8380 1 1 24 CYS C C 62.544 6.532 1.077 1.00 . A A . 24 CYS C 1 1
14 8381 1 1 24 CYS CA C 62.779 6.205 2.550 1.00 . A A . 24 CYS CA 1 1
14 8382 1 1 24 CYS CB C 61.453 6.181 3.308 1.00 . A A . 24 CYS CB 1 1
14 8383 1 1 24 CYS H H 64.591 6.902 3.407 1.00 . A A . 24 CYS H 1 1
14 8384 1 1 24 CYS HA H 63.244 5.243 2.625 1.00 . A A . 24 CYS HA 1 1
14 8385 1 1 24 CYS HB2 H 61.304 7.145 3.757 1.00 . A A . 24 CYS HB2 1 1
14 8386 1 1 24 CYS HB3 H 60.654 5.986 2.606 1.00 . A A . 24 CYS HB3 1 1
14 8387 1 1 24 CYS N N 63.708 7.185 3.102 1.00 . A A . 24 CYS N 1 1
14 8388 1 1 24 CYS O O 61.531 7.134 0.711 1.00 . A A . 24 CYS O 1 1
14 8389 1 1 24 CYS SG S 61.339 4.929 4.640 1.00 . A A . 24 CYS SG 1 1
14 8390 1 1 25 ARG C C 62.146 6.009 -1.821 1.00 . A A . 25 ARG C 1 1
14 8391 1 1 25 ARG CA C 63.473 6.438 -1.190 1.00 . A A . 25 ARG CA 1 1
14 8392 1 1 25 ARG CB C 64.665 5.767 -1.883 1.00 . A A . 25 ARG CB 1 1
14 8393 1 1 25 ARG CD C 65.471 7.245 -3.752 1.00 . A A . 25 ARG CD 1 1
14 8394 1 1 25 ARG CG C 64.709 5.978 -3.390 1.00 . A A . 25 ARG CG 1 1
14 8395 1 1 25 ARG CZ C 65.094 9.300 -5.058 1.00 . A A . 25 ARG CZ 1 1
14 8396 1 1 25 ARG H H 64.309 5.715 0.615 1.00 . A A . 25 ARG H 1 1
14 8397 1 1 25 ARG HA H 63.563 7.497 -1.307 1.00 . A A . 25 ARG HA 1 1
14 8398 1 1 25 ARG HB2 H 65.579 6.163 -1.460 1.00 . A A . 25 ARG HB2 1 1
14 8399 1 1 25 ARG HB3 H 64.631 4.712 -1.687 1.00 . A A . 25 ARG HB3 1 1
14 8400 1 1 25 ARG HD2 H 65.613 7.833 -2.857 1.00 . A A . 25 ARG HD2 1 1
14 8401 1 1 25 ARG HD3 H 66.432 6.968 -4.156 1.00 . A A . 25 ARG HD3 1 1
14 8402 1 1 25 ARG HE H 63.981 7.648 -5.176 1.00 . A A . 25 ARG HE 1 1
14 8403 1 1 25 ARG HG2 H 65.204 5.133 -3.848 1.00 . A A . 25 ARG HG2 1 1
14 8404 1 1 25 ARG HG3 H 63.697 6.056 -3.765 1.00 . A A . 25 ARG HG3 1 1
14 8405 1 1 25 ARG HH11 H 66.700 9.373 -3.831 1.00 . A A . 25 ARG HH11 1 1
14 8406 1 1 25 ARG HH12 H 66.397 10.812 -4.745 1.00 . A A . 25 ARG HH12 1 1
14 8407 1 1 25 ARG HH21 H 63.584 9.542 -6.377 1.00 . A A . 25 ARG HH21 1 1
14 8408 1 1 25 ARG HH22 H 64.629 10.909 -6.188 1.00 . A A . 25 ARG HH22 1 1
14 8409 1 1 25 ARG N N 63.518 6.164 0.247 1.00 . A A . 25 ARG N 1 1
14 8410 1 1 25 ARG NE N 64.758 8.054 -4.736 1.00 . A A . 25 ARG NE 1 1
14 8411 1 1 25 ARG NH1 N 66.151 9.874 -4.498 1.00 . A A . 25 ARG NH1 1 1
14 8412 1 1 25 ARG NH2 N 64.378 9.971 -5.948 1.00 . A A . 25 ARG NH2 1 1
14 8413 1 1 25 ARG O O 61.744 6.530 -2.859 1.00 . A A . 25 ARG O 1 1
14 8414 1 1 26 TYR C C 59.247 4.463 -0.412 1.00 . A A . 26 TYR C 1 1
14 8415 1 1 26 TYR CA C 60.167 4.589 -1.620 1.00 . A A . 26 TYR CA 1 1
14 8416 1 1 26 TYR CB C 60.296 3.224 -2.294 1.00 . A A . 26 TYR CB 1 1
14 8417 1 1 26 TYR CD1 C 60.883 4.210 -4.554 1.00 . A A . 26 TYR CD1 1 1
14 8418 1 1 26 TYR CD2 C 61.946 2.186 -3.887 1.00 . A A . 26 TYR CD2 1 1
14 8419 1 1 26 TYR CE1 C 61.574 4.176 -5.754 1.00 . A A . 26 TYR CE1 1 1
14 8420 1 1 26 TYR CE2 C 62.638 2.147 -5.077 1.00 . A A . 26 TYR CE2 1 1
14 8421 1 1 26 TYR CG C 61.061 3.215 -3.601 1.00 . A A . 26 TYR CG 1 1
14 8422 1 1 26 TYR CZ C 62.449 3.142 -6.009 1.00 . A A . 26 TYR CZ 1 1
14 8423 1 1 26 TYR H H 61.838 4.728 -0.355 1.00 . A A . 26 TYR H 1 1
14 8424 1 1 26 TYR HA H 59.742 5.305 -2.315 1.00 . A A . 26 TYR HA 1 1
14 8425 1 1 26 TYR HB2 H 60.801 2.553 -1.618 1.00 . A A . 26 TYR HB2 1 1
14 8426 1 1 26 TYR HB3 H 59.304 2.839 -2.490 1.00 . A A . 26 TYR HB3 1 1
14 8427 1 1 26 TYR HD1 H 60.200 5.021 -4.347 1.00 . A A . 26 TYR HD1 1 1
14 8428 1 1 26 TYR HD2 H 62.091 1.406 -3.156 1.00 . A A . 26 TYR HD2 1 1
14 8429 1 1 26 TYR HE1 H 61.424 4.957 -6.486 1.00 . A A . 26 TYR HE1 1 1
14 8430 1 1 26 TYR HE2 H 63.322 1.336 -5.274 1.00 . A A . 26 TYR HE2 1 1
14 8431 1 1 26 TYR HH H 63.950 3.606 -7.116 1.00 . A A . 26 TYR HH 1 1
14 8432 1 1 26 TYR N N 61.469 5.082 -1.173 1.00 . A A . 26 TYR N 1 1
14 8433 1 1 26 TYR O O 58.585 3.445 -0.230 1.00 . A A . 26 TYR O 1 1
14 8434 1 1 26 TYR OH O 63.136 3.103 -7.199 1.00 . A A . 26 TYR OH 1 1
14 8435 1 1 27 GLY C C 57.046 4.819 1.446 1.00 . A A . 27 GLY C 1 1
14 8436 1 1 27 GLY CA C 58.384 5.520 1.604 1.00 . A A . 27 GLY CA 1 1
14 8437 1 1 27 GLY H H 59.757 6.300 0.190 1.00 . A A . 27 GLY H 1 1
14 8438 1 1 27 GLY HA2 H 58.931 5.036 2.398 1.00 . A A . 27 GLY HA2 1 1
14 8439 1 1 27 GLY HA3 H 58.202 6.547 1.888 1.00 . A A . 27 GLY HA3 1 1
14 8440 1 1 27 GLY N N 59.206 5.517 0.400 1.00 . A A . 27 GLY N 1 1
14 8441 1 1 27 GLY O O 56.268 5.121 0.544 1.00 . A A . 27 GLY O 1 1
14 8442 1 1 28 ALA C C 55.589 1.985 1.277 1.00 . A A . 28 ALA C 1 1
14 8443 1 1 28 ALA CA C 55.580 3.063 2.356 1.00 . A A . 28 ALA CA 1 1
14 8444 1 1 28 ALA CB C 54.343 3.950 2.235 1.00 . A A . 28 ALA CB 1 1
14 8445 1 1 28 ALA H H 57.487 3.676 3.020 1.00 . A A . 28 ALA H 1 1
14 8446 1 1 28 ALA HA H 55.539 2.572 3.309 1.00 . A A . 28 ALA HA 1 1
14 8447 1 1 28 ALA HB1 H 53.893 4.069 3.211 1.00 . A A . 28 ALA HB1 1 1
14 8448 1 1 28 ALA HB2 H 53.633 3.488 1.568 1.00 . A A . 28 ALA HB2 1 1
14 8449 1 1 28 ALA HB3 H 54.624 4.917 1.851 1.00 . A A . 28 ALA HB3 1 1
14 8450 1 1 28 ALA N N 56.805 3.860 2.342 1.00 . A A . 28 ALA N 1 1
14 8451 1 1 28 ALA O O 54.897 0.974 1.395 1.00 . A A . 28 ALA O 1 1
14 8452 1 1 29 LYS C C 57.902 0.723 -0.974 1.00 . A A . 29 LYS C 1 1
14 8453 1 1 29 LYS CA C 56.487 1.270 -0.855 1.00 . A A . 29 LYS CA 1 1
14 8454 1 1 29 LYS CB C 56.125 1.963 -2.156 1.00 . A A . 29 LYS CB 1 1
14 8455 1 1 29 LYS CD C 54.764 1.724 -4.236 1.00 . A A . 29 LYS CD 1 1
14 8456 1 1 29 LYS CE C 55.478 2.938 -4.810 1.00 . A A . 29 LYS CE 1 1
14 8457 1 1 29 LYS CG C 55.623 1.011 -3.210 1.00 . A A . 29 LYS CG 1 1
14 8458 1 1 29 LYS H H 56.896 3.005 0.199 1.00 . A A . 29 LYS H 1 1
14 8459 1 1 29 LYS HA H 55.804 0.471 -0.678 1.00 . A A . 29 LYS HA 1 1
14 8460 1 1 29 LYS HB2 H 55.356 2.695 -1.961 1.00 . A A . 29 LYS HB2 1 1
14 8461 1 1 29 LYS HB3 H 57.000 2.464 -2.540 1.00 . A A . 29 LYS HB3 1 1
14 8462 1 1 29 LYS HD2 H 54.534 1.038 -5.038 1.00 . A A . 29 LYS HD2 1 1
14 8463 1 1 29 LYS HD3 H 53.850 2.045 -3.760 1.00 . A A . 29 LYS HD3 1 1
14 8464 1 1 29 LYS HE2 H 55.077 3.826 -4.347 1.00 . A A . 29 LYS HE2 1 1
14 8465 1 1 29 LYS HE3 H 56.533 2.860 -4.580 1.00 . A A . 29 LYS HE3 1 1
14 8466 1 1 29 LYS HG2 H 56.468 0.559 -3.709 1.00 . A A . 29 LYS HG2 1 1
14 8467 1 1 29 LYS HG3 H 55.036 0.250 -2.723 1.00 . A A . 29 LYS HG3 1 1
14 8468 1 1 29 LYS HZ1 H 56.134 3.507 -6.712 1.00 . A A . 29 LYS HZ1 1 1
14 8469 1 1 29 LYS HZ2 H 54.457 3.594 -6.511 1.00 . A A . 29 LYS HZ2 1 1
14 8470 1 1 29 LYS HZ3 H 55.207 2.091 -6.702 1.00 . A A . 29 LYS HZ3 1 1
14 8471 1 1 29 LYS N N 56.377 2.203 0.237 1.00 . A A . 29 LYS N 1 1
14 8472 1 1 29 LYS NZ N 55.307 3.040 -6.288 1.00 . A A . 29 LYS NZ 1 1
14 8473 1 1 29 LYS O O 58.223 0.017 -1.932 1.00 . A A . 29 LYS O 1 1
14 8474 1 1 30 CYS C C 60.309 -0.826 0.203 1.00 . A A . 30 CYS C 1 1
14 8475 1 1 30 CYS CA C 60.143 0.653 -0.081 1.00 . A A . 30 CYS CA 1 1
14 8476 1 1 30 CYS CB C 61.015 1.462 0.870 1.00 . A A . 30 CYS CB 1 1
14 8477 1 1 30 CYS H H 58.461 1.664 0.703 1.00 . A A . 30 CYS H 1 1
14 8478 1 1 30 CYS HA H 60.485 0.846 -1.089 1.00 . A A . 30 CYS HA 1 1
14 8479 1 1 30 CYS HB2 H 62.018 1.042 0.857 1.00 . A A . 30 CYS HB2 1 1
14 8480 1 1 30 CYS HB3 H 61.050 2.484 0.519 1.00 . A A . 30 CYS HB3 1 1
14 8481 1 1 30 CYS N N 58.758 1.078 -0.025 1.00 . A A . 30 CYS N 1 1
14 8482 1 1 30 CYS O O 59.868 -1.340 1.231 1.00 . A A . 30 CYS O 1 1
14 8483 1 1 30 CYS SG S 60.433 1.487 2.601 1.00 . A A . 30 CYS SG 1 1
14 8484 1 1 31 GLN C C 62.720 -3.142 -0.672 1.00 . A A . 31 GLN C 1 1
14 8485 1 1 31 GLN CA C 61.219 -2.899 -0.649 1.00 . A A . 31 GLN CA 1 1
14 8486 1 1 31 GLN CB C 60.552 -3.619 -1.819 1.00 . A A . 31 GLN CB 1 1
14 8487 1 1 31 GLN CD C 59.070 -3.231 -3.841 1.00 . A A . 31 GLN CD 1 1
14 8488 1 1 31 GLN CG C 60.258 -2.739 -3.034 1.00 . A A . 31 GLN CG 1 1
14 8489 1 1 31 GLN H H 61.258 -1.023 -1.526 1.00 . A A . 31 GLN H 1 1
14 8490 1 1 31 GLN HA H 60.816 -3.266 0.276 1.00 . A A . 31 GLN HA 1 1
14 8491 1 1 31 GLN HB2 H 61.198 -4.414 -2.138 1.00 . A A . 31 GLN HB2 1 1
14 8492 1 1 31 GLN HB3 H 59.621 -4.028 -1.473 1.00 . A A . 31 GLN HB3 1 1
14 8493 1 1 31 GLN HE21 H 59.494 -5.124 -3.384 1.00 . A A . 31 GLN HE21 1 1
14 8494 1 1 31 GLN HE22 H 58.102 -4.882 -4.393 1.00 . A A . 31 GLN HE22 1 1
14 8495 1 1 31 GLN HG2 H 60.047 -1.737 -2.699 1.00 . A A . 31 GLN HG2 1 1
14 8496 1 1 31 GLN HG3 H 61.129 -2.726 -3.674 1.00 . A A . 31 GLN HG3 1 1
14 8497 1 1 31 GLN N N 60.953 -1.495 -0.735 1.00 . A A . 31 GLN N 1 1
14 8498 1 1 31 GLN NE2 N 58.870 -4.544 -3.876 1.00 . A A . 31 GLN NE2 1 1
14 8499 1 1 31 GLN O O 63.198 -4.207 -0.283 1.00 . A A . 31 GLN O 1 1
14 8500 1 1 31 GLN OE1 O 58.339 -2.436 -4.431 1.00 . A A . 31 GLN OE1 1 1
14 8501 1 1 32 PHE C C 65.597 -0.882 -1.302 1.00 . A A . 32 PHE C 1 1
14 8502 1 1 32 PHE CA C 64.903 -2.243 -1.228 1.00 . A A . 32 PHE CA 1 1
14 8503 1 1 32 PHE CB C 65.296 -3.053 -2.462 1.00 . A A . 32 PHE CB 1 1
14 8504 1 1 32 PHE CD1 C 63.612 -4.840 -2.931 1.00 . A A . 32 PHE CD1 1 1
14 8505 1 1 32 PHE CD2 C 65.687 -5.460 -1.938 1.00 . A A . 32 PHE CD2 1 1
14 8506 1 1 32 PHE CE1 C 63.216 -6.165 -2.938 1.00 . A A . 32 PHE CE1 1 1
14 8507 1 1 32 PHE CE2 C 65.299 -6.785 -1.934 1.00 . A A . 32 PHE CE2 1 1
14 8508 1 1 32 PHE CG C 64.851 -4.478 -2.432 1.00 . A A . 32 PHE CG 1 1
14 8509 1 1 32 PHE CZ C 64.061 -7.139 -2.437 1.00 . A A . 32 PHE CZ 1 1
14 8510 1 1 32 PHE H H 63.009 -1.319 -1.433 1.00 . A A . 32 PHE H 1 1
14 8511 1 1 32 PHE HA H 65.246 -2.763 -0.356 1.00 . A A . 32 PHE HA 1 1
14 8512 1 1 32 PHE HB2 H 64.863 -2.594 -3.337 1.00 . A A . 32 PHE HB2 1 1
14 8513 1 1 32 PHE HB3 H 66.372 -3.045 -2.555 1.00 . A A . 32 PHE HB3 1 1
14 8514 1 1 32 PHE HD1 H 62.952 -4.074 -3.320 1.00 . A A . 32 PHE HD1 1 1
14 8515 1 1 32 PHE HD2 H 66.654 -5.179 -1.546 1.00 . A A . 32 PHE HD2 1 1
14 8516 1 1 32 PHE HE1 H 62.248 -6.437 -3.329 1.00 . A A . 32 PHE HE1 1 1
14 8517 1 1 32 PHE HE2 H 65.960 -7.542 -1.542 1.00 . A A . 32 PHE HE2 1 1
14 8518 1 1 32 PHE HZ H 63.756 -8.176 -2.443 1.00 . A A . 32 PHE HZ 1 1
14 8519 1 1 32 PHE N N 63.456 -2.138 -1.139 1.00 . A A . 32 PHE N 1 1
14 8520 1 1 32 PHE O O 66.171 -0.412 -0.321 1.00 . A A . 32 PHE O 1 1
14 8521 1 1 33 ALA C C 66.143 1.973 -1.610 1.00 . A A . 33 ALA C 1 1
14 8522 1 1 33 ALA CA C 66.252 0.983 -2.766 1.00 . A A . 33 ALA CA 1 1
14 8523 1 1 33 ALA CB C 65.694 1.606 -4.037 1.00 . A A . 33 ALA CB 1 1
14 8524 1 1 33 ALA H H 65.144 -0.750 -3.243 1.00 . A A . 33 ALA H 1 1
14 8525 1 1 33 ALA HA H 67.297 0.769 -2.939 1.00 . A A . 33 ALA HA 1 1
14 8526 1 1 33 ALA HB1 H 65.515 0.832 -4.768 1.00 . A A . 33 ALA HB1 1 1
14 8527 1 1 33 ALA HB2 H 66.405 2.317 -4.431 1.00 . A A . 33 ALA HB2 1 1
14 8528 1 1 33 ALA HB3 H 64.766 2.113 -3.812 1.00 . A A . 33 ALA HB3 1 1
14 8529 1 1 33 ALA N N 65.587 -0.292 -2.500 1.00 . A A . 33 ALA N 1 1
14 8530 1 1 33 ALA O O 65.072 2.503 -1.347 1.00 . A A . 33 ALA O 1 1
14 8531 1 1 34 HIS C C 68.797 3.577 0.508 1.00 . A A . 34 HIS C 1 1
14 8532 1 1 34 HIS CA C 67.325 3.185 0.170 1.00 . A A . 34 HIS CA 1 1
14 8533 1 1 34 HIS CB C 66.646 2.572 1.394 1.00 . A A . 34 HIS CB 1 1
14 8534 1 1 34 HIS CD2 C 64.533 2.809 2.743 1.00 . A A . 34 HIS CD2 1 1
14 8535 1 1 34 HIS CE1 C 63.132 3.518 1.299 1.00 . A A . 34 HIS CE1 1 1
14 8536 1 1 34 HIS CG C 65.203 2.872 1.593 1.00 . A A . 34 HIS CG 1 1
14 8537 1 1 34 HIS H H 68.099 1.793 -1.237 1.00 . A A . 34 HIS H 1 1
14 8538 1 1 34 HIS HA H 66.787 4.077 -0.123 1.00 . A A . 34 HIS HA 1 1
14 8539 1 1 34 HIS HB2 H 66.749 1.498 1.356 1.00 . A A . 34 HIS HB2 1 1
14 8540 1 1 34 HIS HB3 H 67.135 2.950 2.281 1.00 . A A . 34 HIS HB3 1 1
14 8541 1 1 34 HIS HD1 H 64.474 3.475 -0.294 1.00 . A A . 34 HIS HD1 1 1
14 8542 1 1 34 HIS HD2 H 64.945 2.521 3.682 1.00 . A A . 34 HIS HD2 1 1
14 8543 1 1 34 HIS HE1 H 62.240 3.931 0.857 1.00 . A A . 34 HIS HE1 1 1
14 8544 1 1 34 HIS N N 67.275 2.238 -0.952 1.00 . A A . 34 HIS N 1 1
14 8545 1 1 34 HIS ND1 N 64.302 3.326 0.657 1.00 . A A . 34 HIS ND1 1 1
14 8546 1 1 34 HIS NE2 N 63.245 3.203 2.570 1.00 . A A . 34 HIS NE2 1 1
14 8547 1 1 34 HIS O O 69.496 4.133 -0.341 1.00 . A A . 34 HIS O 1 1
14 8548 1 1 35 GLY C C 71.672 3.065 1.291 1.00 . A A . 35 GLY C 1 1
14 8549 1 1 35 GLY CA C 70.597 3.668 2.175 1.00 . A A . 35 GLY CA 1 1
14 8550 1 1 35 GLY H H 68.667 2.913 2.414 1.00 . A A . 35 GLY H 1 1
14 8551 1 1 35 GLY HA2 H 70.701 4.746 2.168 1.00 . A A . 35 GLY HA2 1 1
14 8552 1 1 35 GLY HA3 H 70.740 3.298 3.197 1.00 . A A . 35 GLY HA3 1 1
14 8553 1 1 35 GLY N N 69.253 3.321 1.759 1.00 . A A . 35 GLY N 1 1
14 8554 1 1 35 GLY O O 71.920 3.545 0.185 1.00 . A A . 35 GLY O 1 1
14 8555 1 1 36 LEU C C 72.780 0.141 0.268 1.00 . A A . 36 LEU C 1 1
14 8556 1 1 36 LEU CA C 73.360 1.311 1.050 1.00 . A A . 36 LEU CA 1 1
14 8557 1 1 36 LEU CB C 74.467 0.818 1.995 1.00 . A A . 36 LEU CB 1 1
14 8558 1 1 36 LEU CD1 C 73.539 -0.361 3.998 1.00 . A A . 36 LEU CD1 1 1
14 8559 1 1 36 LEU CD2 C 75.456 1.224 4.265 1.00 . A A . 36 LEU CD2 1 1
14 8560 1 1 36 LEU CG C 74.177 0.924 3.495 1.00 . A A . 36 LEU CG 1 1
14 8561 1 1 36 LEU H H 72.042 1.669 2.666 1.00 . A A . 36 LEU H 1 1
14 8562 1 1 36 LEU HA H 73.794 2.011 0.355 1.00 . A A . 36 LEU HA 1 1
14 8563 1 1 36 LEU HB2 H 74.655 -0.215 1.766 1.00 . A A . 36 LEU HB2 1 1
14 8564 1 1 36 LEU HB3 H 75.362 1.381 1.786 1.00 . A A . 36 LEU HB3 1 1
14 8565 1 1 36 LEU HD11 H 73.742 -0.479 5.050 1.00 . A A . 36 LEU HD11 1 1
14 8566 1 1 36 LEU HD12 H 73.951 -1.201 3.455 1.00 . A A . 36 LEU HD12 1 1
14 8567 1 1 36 LEU HD13 H 72.473 -0.319 3.838 1.00 . A A . 36 LEU HD13 1 1
14 8568 1 1 36 LEU HD21 H 75.532 2.288 4.433 1.00 . A A . 36 LEU HD21 1 1
14 8569 1 1 36 LEU HD22 H 76.306 0.886 3.694 1.00 . A A . 36 LEU HD22 1 1
14 8570 1 1 36 LEU HD23 H 75.432 0.711 5.215 1.00 . A A . 36 LEU HD23 1 1
14 8571 1 1 36 LEU HG H 73.488 1.735 3.670 1.00 . A A . 36 LEU HG 1 1
14 8572 1 1 36 LEU N N 72.303 2.002 1.786 1.00 . A A . 36 LEU N 1 1
14 8573 1 1 36 LEU O O 72.944 0.047 -0.947 1.00 . A A . 36 LEU O 1 1
14 8574 1 1 37 GLY C C 72.427 -2.719 -0.464 1.00 . A A . 37 GLY C 1 1
14 8575 1 1 37 GLY CA C 71.466 -1.880 0.338 1.00 . A A . 37 GLY CA 1 1
14 8576 1 1 37 GLY H H 71.972 -0.603 1.937 1.00 . A A . 37 GLY H 1 1
14 8577 1 1 37 GLY HA2 H 71.016 -2.504 1.091 1.00 . A A . 37 GLY HA2 1 1
14 8578 1 1 37 GLY HA3 H 70.699 -1.518 -0.311 1.00 . A A . 37 GLY HA3 1 1
14 8579 1 1 37 GLY N N 72.084 -0.740 0.975 1.00 . A A . 37 GLY N 1 1
14 8580 1 1 37 GLY O O 72.037 -3.430 -1.389 1.00 . A A . 37 GLY O 1 1
14 8581 1 1 38 GLU C C 74.823 -4.834 -0.243 1.00 . A A . 38 GLU C 1 1
14 8582 1 1 38 GLU CA C 74.719 -3.406 -0.786 1.00 . A A . 38 GLU CA 1 1
14 8583 1 1 38 GLU CB C 76.064 -2.692 -0.652 1.00 . A A . 38 GLU CB 1 1
14 8584 1 1 38 GLU CD C 77.330 -0.611 -1.328 1.00 . A A . 38 GLU CD 1 1
14 8585 1 1 38 GLU CG C 75.987 -1.204 -0.954 1.00 . A A . 38 GLU CG 1 1
14 8586 1 1 38 GLU H H 73.929 -2.057 0.644 1.00 . A A . 38 GLU H 1 1
14 8587 1 1 38 GLU HA H 74.453 -3.458 -1.829 1.00 . A A . 38 GLU HA 1 1
14 8588 1 1 38 GLU HB2 H 76.426 -2.817 0.358 1.00 . A A . 38 GLU HB2 1 1
14 8589 1 1 38 GLU HB3 H 76.768 -3.142 -1.337 1.00 . A A . 38 GLU HB3 1 1
14 8590 1 1 38 GLU HG2 H 75.304 -1.051 -1.776 1.00 . A A . 38 GLU HG2 1 1
14 8591 1 1 38 GLU HG3 H 75.615 -0.692 -0.079 1.00 . A A . 38 GLU HG3 1 1
14 8592 1 1 38 GLU N N 73.688 -2.643 -0.104 1.00 . A A . 38 GLU N 1 1
14 8593 1 1 38 GLU O O 75.919 -5.384 -0.155 1.00 . A A . 38 GLU O 1 1
14 8594 1 1 38 GLU OE1 O 77.912 -1.052 -2.341 1.00 . A A . 38 GLU OE1 1 1
14 8595 1 1 38 GLU OE2 O 77.797 0.298 -0.610 1.00 . A A . 38 GLU OE2 1 1
14 8596 1 1 39 LEU C C 74.574 -7.716 -0.189 1.00 . A A . 39 LEU C 1 1
14 8597 1 1 39 LEU CA C 73.664 -6.818 0.624 1.00 . A A . 39 LEU CA 1 1
14 8598 1 1 39 LEU CB C 72.255 -7.409 0.571 1.00 . A A . 39 LEU CB 1 1
14 8599 1 1 39 LEU CD1 C 69.891 -7.345 1.376 1.00 . A A . 39 LEU CD1 1 1
14 8600 1 1 39 LEU CD2 C 71.768 -7.700 3.004 1.00 . A A . 39 LEU CD2 1 1
14 8601 1 1 39 LEU CG C 71.337 -7.010 1.717 1.00 . A A . 39 LEU CG 1 1
14 8602 1 1 39 LEU H H 72.831 -4.957 0.004 1.00 . A A . 39 LEU H 1 1
14 8603 1 1 39 LEU HA H 74.000 -6.801 1.636 1.00 . A A . 39 LEU HA 1 1
14 8604 1 1 39 LEU HB2 H 71.793 -7.106 -0.357 1.00 . A A . 39 LEU HB2 1 1
14 8605 1 1 39 LEU HB3 H 72.341 -8.486 0.573 1.00 . A A . 39 LEU HB3 1 1
14 8606 1 1 39 LEU HD11 H 69.457 -7.928 2.174 1.00 . A A . 39 LEU HD11 1 1
14 8607 1 1 39 LEU HD12 H 69.859 -7.913 0.458 1.00 . A A . 39 LEU HD12 1 1
14 8608 1 1 39 LEU HD13 H 69.328 -6.433 1.250 1.00 . A A . 39 LEU HD13 1 1
14 8609 1 1 39 LEU HD21 H 72.150 -6.964 3.697 1.00 . A A . 39 LEU HD21 1 1
14 8610 1 1 39 LEU HD22 H 72.541 -8.422 2.785 1.00 . A A . 39 LEU HD22 1 1
14 8611 1 1 39 LEU HD23 H 70.921 -8.204 3.446 1.00 . A A . 39 LEU HD23 1 1
14 8612 1 1 39 LEU HG H 71.416 -5.946 1.865 1.00 . A A . 39 LEU HG 1 1
14 8613 1 1 39 LEU N N 73.680 -5.439 0.106 1.00 . A A . 39 LEU N 1 1
14 8614 1 1 39 LEU O O 75.575 -8.244 0.299 1.00 . A A . 39 LEU O 1 1
14 8615 1 1 40 ARG C C 76.008 -7.948 -3.090 1.00 . A A . 40 ARG C 1 1
14 8616 1 1 40 ARG CA C 74.885 -8.716 -2.392 1.00 . A A . 40 ARG CA 1 1
14 8617 1 1 40 ARG CB C 73.880 -9.246 -3.420 1.00 . A A . 40 ARG CB 1 1
14 8618 1 1 40 ARG CD C 74.111 -8.581 -5.839 1.00 . A A . 40 ARG CD 1 1
14 8619 1 1 40 ARG CG C 73.512 -8.228 -4.485 1.00 . A A . 40 ARG CG 1 1
14 8620 1 1 40 ARG CZ C 73.216 -10.662 -6.823 1.00 . A A . 40 ARG CZ 1 1
14 8621 1 1 40 ARG H H 73.358 -7.428 -1.708 1.00 . A A . 40 ARG H 1 1
14 8622 1 1 40 ARG HA H 75.310 -9.545 -1.865 1.00 . A A . 40 ARG HA 1 1
14 8623 1 1 40 ARG HB2 H 74.297 -10.115 -3.905 1.00 . A A . 40 ARG HB2 1 1
14 8624 1 1 40 ARG HB3 H 72.972 -9.531 -2.902 1.00 . A A . 40 ARG HB3 1 1
14 8625 1 1 40 ARG HD2 H 74.370 -7.665 -6.351 1.00 . A A . 40 ARG HD2 1 1
14 8626 1 1 40 ARG HD3 H 75.002 -9.167 -5.684 1.00 . A A . 40 ARG HD3 1 1
14 8627 1 1 40 ARG HE H 72.484 -8.834 -7.146 1.00 . A A . 40 ARG HE 1 1
14 8628 1 1 40 ARG HG2 H 72.439 -8.197 -4.576 1.00 . A A . 40 ARG HG2 1 1
14 8629 1 1 40 ARG HG3 H 73.878 -7.258 -4.177 1.00 . A A . 40 ARG HG3 1 1
14 8630 1 1 40 ARG HH11 H 74.836 -10.937 -5.648 1.00 . A A . 40 ARG HH11 1 1
14 8631 1 1 40 ARG HH12 H 74.166 -12.376 -6.336 1.00 . A A . 40 ARG HH12 1 1
14 8632 1 1 40 ARG HH21 H 71.618 -10.732 -8.056 1.00 . A A . 40 ARG HH21 1 1
14 8633 1 1 40 ARG HH22 H 72.344 -12.263 -7.694 1.00 . A A . 40 ARG HH22 1 1
14 8634 1 1 40 ARG N N 74.177 -7.881 -1.431 1.00 . A A . 40 ARG N 1 1
14 8635 1 1 40 ARG NE N 73.180 -9.339 -6.674 1.00 . A A . 40 ARG NE 1 1
14 8636 1 1 40 ARG NH1 N 74.151 -11.383 -6.219 1.00 . A A . 40 ARG NH1 1 1
14 8637 1 1 40 ARG NH2 N 72.320 -11.268 -7.588 1.00 . A A . 40 ARG NH2 1 1
14 8638 1 1 40 ARG O O 76.270 -8.165 -4.270 1.00 . A A . 40 ARG O 1 1
14 8639 1 1 41 GLN C C 78.669 -5.763 -1.776 1.00 . A A . 41 GLN C 1 1
14 8640 1 1 41 GLN CA C 77.764 -6.269 -2.897 1.00 . A A . 41 GLN CA 1 1
14 8641 1 1 41 GLN CB C 77.229 -5.075 -3.697 1.00 . A A . 41 GLN CB 1 1
14 8642 1 1 41 GLN CD C 77.670 -5.536 -6.138 1.00 . A A . 41 GLN CD 1 1
14 8643 1 1 41 GLN CG C 76.627 -5.441 -5.042 1.00 . A A . 41 GLN CG 1 1
14 8644 1 1 41 GLN H H 76.438 -6.946 -1.428 1.00 . A A . 41 GLN H 1 1
14 8645 1 1 41 GLN HA H 78.333 -6.906 -3.544 1.00 . A A . 41 GLN HA 1 1
14 8646 1 1 41 GLN HB2 H 76.472 -4.578 -3.113 1.00 . A A . 41 GLN HB2 1 1
14 8647 1 1 41 GLN HB3 H 78.043 -4.385 -3.871 1.00 . A A . 41 GLN HB3 1 1
14 8648 1 1 41 GLN HE21 H 78.071 -3.597 -5.952 1.00 . A A . 41 GLN HE21 1 1
14 8649 1 1 41 GLN HE22 H 78.990 -4.441 -7.147 1.00 . A A . 41 GLN HE22 1 1
14 8650 1 1 41 GLN HG2 H 76.127 -6.391 -4.956 1.00 . A A . 41 GLN HG2 1 1
14 8651 1 1 41 GLN HG3 H 75.908 -4.683 -5.316 1.00 . A A . 41 GLN HG3 1 1
14 8652 1 1 41 GLN N N 76.674 -7.063 -2.355 1.00 . A A . 41 GLN N 1 1
14 8653 1 1 41 GLN NE2 N 78.307 -4.411 -6.444 1.00 . A A . 41 GLN NE2 1 1
14 8654 1 1 41 GLN O O 78.690 -4.569 -1.474 1.00 . A A . 41 GLN O 1 1
14 8655 1 1 41 GLN OE1 O 77.901 -6.605 -6.701 1.00 . A A . 41 GLN OE1 1 1
14 8656 1 1 42 ALA C C 81.434 -5.377 -0.555 1.00 . A A . 42 ALA C 1 1
14 8657 1 1 42 ALA CA C 80.316 -6.308 -0.083 1.00 . A A . 42 ALA CA 1 1
14 8658 1 1 42 ALA CB C 80.901 -7.559 0.558 1.00 . A A . 42 ALA CB 1 1
14 8659 1 1 42 ALA H H 79.364 -7.604 -1.442 1.00 . A A . 42 ALA H 1 1
14 8660 1 1 42 ALA HA H 79.731 -5.799 0.660 1.00 . A A . 42 ALA HA 1 1
14 8661 1 1 42 ALA HB1 H 80.541 -8.433 0.034 1.00 . A A . 42 ALA HB1 1 1
14 8662 1 1 42 ALA HB2 H 80.595 -7.610 1.592 1.00 . A A . 42 ALA HB2 1 1
14 8663 1 1 42 ALA HB3 H 81.980 -7.525 0.501 1.00 . A A . 42 ALA HB3 1 1
14 8664 1 1 42 ALA N N 79.419 -6.672 -1.164 1.00 . A A . 42 ALA N 1 1
14 8665 1 1 42 ALA O O 82.195 -4.853 0.258 1.00 . A A . 42 ALA O 1 1
14 8666 1 1 43 ASN C C 83.951 -4.716 -1.964 1.00 . A A . 43 ASN C 1 1
14 8667 1 1 43 ASN CA C 82.559 -4.296 -2.431 1.00 . A A . 43 ASN CA 1 1
14 8668 1 1 43 ASN CB C 82.292 -2.840 -2.041 1.00 . A A . 43 ASN CB 1 1
14 8669 1 1 43 ASN CG C 81.981 -1.964 -3.241 1.00 . A A . 43 ASN CG 1 1
14 8670 1 1 43 ASN H H 80.903 -5.610 -2.475 1.00 . A A . 43 ASN H 1 1
14 8671 1 1 43 ASN HA H 82.515 -4.384 -3.506 1.00 . A A . 43 ASN HA 1 1
14 8672 1 1 43 ASN HB2 H 81.448 -2.803 -1.367 1.00 . A A . 43 ASN HB2 1 1
14 8673 1 1 43 ASN HB3 H 83.162 -2.438 -1.542 1.00 . A A . 43 ASN HB3 1 1
14 8674 1 1 43 ASN HD21 H 81.045 -0.654 -2.075 1.00 . A A . 43 ASN HD21 1 1
14 8675 1 1 43 ASN HD22 H 81.089 -0.263 -3.756 1.00 . A A . 43 ASN HD22 1 1
14 8676 1 1 43 ASN N N 81.532 -5.169 -1.870 1.00 . A A . 43 ASN N 1 1
14 8677 1 1 43 ASN ND2 N 81.303 -0.848 -2.999 1.00 . A A . 43 ASN ND2 1 1
14 8678 1 1 43 ASN O O 84.060 -5.770 -1.303 1.00 . A A . 43 ASN O 1 1
14 8679 1 1 43 ASN OD1 O 82.348 -2.288 -4.371 1.00 . A A . 43 ASN OD1 1 1
14 8680 2 2 1 ZN ZN ZN 61.801 2.810 3.873 1.00 . B A . 78 ZN ZN 1 1
15 8681 1 1 4 MET C C 61.141 -18.911 -13.701 1.00 . A A . 4 MET C 1 1
15 8682 1 1 4 MET CA C 60.596 -18.152 -14.909 1.00 . A A . 4 MET CA 1 1
15 8683 1 1 4 MET CB C 61.714 -17.891 -15.928 1.00 . A A . 4 MET CB 1 1
15 8684 1 1 4 MET CE C 62.144 -19.643 -19.694 1.00 . A A . 4 MET CE 1 1
15 8685 1 1 4 MET CG C 61.402 -18.426 -17.317 1.00 . A A . 4 MET CG 1 1
15 8686 1 1 4 MET H H 60.272 -16.131 -15.199 1.00 . A A . 4 MET H 1 1
15 8687 1 1 4 MET HA H 59.828 -18.752 -15.376 1.00 . A A . 4 MET HA 1 1
15 8688 1 1 4 MET HB2 H 61.877 -16.826 -16.005 1.00 . A A . 4 MET HB2 1 1
15 8689 1 1 4 MET HB3 H 62.623 -18.360 -15.581 1.00 . A A . 4 MET HB3 1 1
15 8690 1 1 4 MET HE1 H 62.901 -20.157 -20.270 1.00 . A A . 4 MET HE1 1 1
15 8691 1 1 4 MET HE2 H 61.753 -18.817 -20.269 1.00 . A A . 4 MET HE2 1 1
15 8692 1 1 4 MET HE3 H 61.345 -20.328 -19.456 1.00 . A A . 4 MET HE3 1 1
15 8693 1 1 4 MET HG2 H 60.700 -19.240 -17.224 1.00 . A A . 4 MET HG2 1 1
15 8694 1 1 4 MET HG3 H 60.957 -17.633 -17.901 1.00 . A A . 4 MET HG3 1 1
15 8695 1 1 4 MET N N 59.988 -16.850 -14.504 1.00 . A A . 4 MET N 1 1
15 8696 1 1 4 MET O O 60.905 -20.109 -13.551 1.00 . A A . 4 MET O 1 1
15 8697 1 1 4 MET SD S 62.870 -19.023 -18.177 1.00 . A A . 4 MET SD 1 1
15 8698 1 1 5 THR C C 62.030 -18.027 -10.401 1.00 . A A . 5 THR C 1 1
15 8699 1 1 5 THR CA C 62.433 -18.811 -11.642 1.00 . A A . 5 THR CA 1 1
15 8700 1 1 5 THR CB C 63.954 -18.874 -11.747 1.00 . A A . 5 THR CB 1 1
15 8701 1 1 5 THR CG2 C 64.434 -19.737 -12.889 1.00 . A A . 5 THR CG2 1 1
15 8702 1 1 5 THR H H 62.016 -17.252 -13.010 1.00 . A A . 5 THR H 1 1
15 8703 1 1 5 THR HA H 62.043 -19.815 -11.563 1.00 . A A . 5 THR HA 1 1
15 8704 1 1 5 THR HB H 64.351 -19.287 -10.830 1.00 . A A . 5 THR HB 1 1
15 8705 1 1 5 THR HG1 H 65.007 -17.335 -11.148 1.00 . A A . 5 THR HG1 1 1
15 8706 1 1 5 THR HG21 H 63.593 -20.019 -13.504 1.00 . A A . 5 THR HG21 1 1
15 8707 1 1 5 THR HG22 H 64.907 -20.624 -12.496 1.00 . A A . 5 THR HG22 1 1
15 8708 1 1 5 THR HG23 H 65.147 -19.183 -13.483 1.00 . A A . 5 THR HG23 1 1
15 8709 1 1 5 THR N N 61.864 -18.205 -12.840 1.00 . A A . 5 THR N 1 1
15 8710 1 1 5 THR O O 61.243 -18.503 -9.582 1.00 . A A . 5 THR O 1 1
15 8711 1 1 5 THR OG1 O 64.498 -17.578 -11.926 1.00 . A A . 5 THR OG1 1 1
15 8712 1 1 6 THR C C 61.829 -14.585 -9.603 1.00 . A A . 6 THR C 1 1
15 8713 1 1 6 THR CA C 62.268 -15.967 -9.131 1.00 . A A . 6 THR CA 1 1
15 8714 1 1 6 THR CB C 63.485 -15.849 -8.211 1.00 . A A . 6 THR CB 1 1
15 8715 1 1 6 THR CG2 C 63.611 -17.001 -7.235 1.00 . A A . 6 THR CG2 1 1
15 8716 1 1 6 THR H H 63.193 -16.497 -10.959 1.00 . A A . 6 THR H 1 1
15 8717 1 1 6 THR HA H 61.455 -16.421 -8.583 1.00 . A A . 6 THR HA 1 1
15 8718 1 1 6 THR HB H 63.401 -14.938 -7.637 1.00 . A A . 6 THR HB 1 1
15 8719 1 1 6 THR HG1 H 65.019 -14.893 -8.965 1.00 . A A . 6 THR HG1 1 1
15 8720 1 1 6 THR HG21 H 62.641 -17.227 -6.817 1.00 . A A . 6 THR HG21 1 1
15 8721 1 1 6 THR HG22 H 64.290 -16.731 -6.442 1.00 . A A . 6 THR HG22 1 1
15 8722 1 1 6 THR HG23 H 63.991 -17.870 -7.750 1.00 . A A . 6 THR HG23 1 1
15 8723 1 1 6 THR N N 62.573 -16.823 -10.270 1.00 . A A . 6 THR N 1 1
15 8724 1 1 6 THR O O 62.080 -13.581 -8.938 1.00 . A A . 6 THR O 1 1
15 8725 1 1 6 THR OG1 O 64.682 -15.791 -8.968 1.00 . A A . 6 THR OG1 1 1
15 8726 1 1 7 SER C C 61.791 -12.240 -11.445 1.00 . A A . 7 SER C 1 1
15 8727 1 1 7 SER CA C 60.682 -13.288 -11.322 1.00 . A A . 7 SER CA 1 1
15 8728 1 1 7 SER CB C 59.552 -12.737 -10.452 1.00 . A A . 7 SER CB 1 1
15 8729 1 1 7 SER H H 61.001 -15.380 -11.240 1.00 . A A . 7 SER H 1 1
15 8730 1 1 7 SER HA H 60.293 -13.499 -12.304 1.00 . A A . 7 SER HA 1 1
15 8731 1 1 7 SER HB2 H 59.968 -12.345 -9.534 1.00 . A A . 7 SER HB2 1 1
15 8732 1 1 7 SER HB3 H 59.045 -11.944 -10.982 1.00 . A A . 7 SER HB3 1 1
15 8733 1 1 7 SER HG H 58.486 -14.326 -10.884 1.00 . A A . 7 SER HG 1 1
15 8734 1 1 7 SER N N 61.169 -14.543 -10.757 1.00 . A A . 7 SER N 1 1
15 8735 1 1 7 SER O O 61.508 -11.043 -11.490 1.00 . A A . 7 SER O 1 1
15 8736 1 1 7 SER OG O 58.610 -13.747 -10.128 1.00 . A A . 7 SER OG 1 1
15 8737 1 1 8 SER C C 64.532 -11.136 -10.249 1.00 . A A . 8 SER C 1 1
15 8738 1 1 8 SER CA C 64.194 -11.782 -11.597 1.00 . A A . 8 SER CA 1 1
15 8739 1 1 8 SER CB C 63.942 -10.692 -12.647 1.00 . A A . 8 SER CB 1 1
15 8740 1 1 8 SER H H 63.209 -13.652 -11.445 1.00 . A A . 8 SER H 1 1
15 8741 1 1 8 SER HA H 65.041 -12.372 -11.912 1.00 . A A . 8 SER HA 1 1
15 8742 1 1 8 SER HB2 H 63.532 -11.142 -13.540 1.00 . A A . 8 SER HB2 1 1
15 8743 1 1 8 SER HB3 H 63.241 -9.970 -12.254 1.00 . A A . 8 SER HB3 1 1
15 8744 1 1 8 SER HG H 65.324 -9.338 -12.334 1.00 . A A . 8 SER HG 1 1
15 8745 1 1 8 SER N N 63.047 -12.689 -11.489 1.00 . A A . 8 SER N 1 1
15 8746 1 1 8 SER O O 65.627 -10.604 -10.071 1.00 . A A . 8 SER O 1 1
15 8747 1 1 8 SER OG O 65.144 -10.022 -12.984 1.00 . A A . 8 SER OG 1 1
15 8748 1 1 9 ARG C C 63.907 -9.095 -8.042 1.00 . A A . 9 ARG C 1 1
15 8749 1 1 9 ARG CA C 63.807 -10.610 -7.978 1.00 . A A . 9 ARG CA 1 1
15 8750 1 1 9 ARG CB C 65.073 -11.177 -7.334 1.00 . A A . 9 ARG CB 1 1
15 8751 1 1 9 ARG CD C 63.884 -11.564 -5.132 1.00 . A A . 9 ARG CD 1 1
15 8752 1 1 9 ARG CG C 65.125 -11.007 -5.818 1.00 . A A . 9 ARG CG 1 1
15 8753 1 1 9 ARG CZ C 64.615 -13.841 -4.557 1.00 . A A . 9 ARG CZ 1 1
15 8754 1 1 9 ARG H H 62.745 -11.627 -9.491 1.00 . A A . 9 ARG H 1 1
15 8755 1 1 9 ARG HA H 62.957 -10.873 -7.367 1.00 . A A . 9 ARG HA 1 1
15 8756 1 1 9 ARG HB2 H 65.142 -12.227 -7.563 1.00 . A A . 9 ARG HB2 1 1
15 8757 1 1 9 ARG HB3 H 65.929 -10.672 -7.757 1.00 . A A . 9 ARG HB3 1 1
15 8758 1 1 9 ARG HD2 H 63.391 -10.765 -4.599 1.00 . A A . 9 ARG HD2 1 1
15 8759 1 1 9 ARG HD3 H 63.218 -11.965 -5.880 1.00 . A A . 9 ARG HD3 1 1
15 8760 1 1 9 ARG HE H 64.172 -12.416 -3.231 1.00 . A A . 9 ARG HE 1 1
15 8761 1 1 9 ARG HG2 H 65.987 -11.532 -5.440 1.00 . A A . 9 ARG HG2 1 1
15 8762 1 1 9 ARG HG3 H 65.213 -9.955 -5.586 1.00 . A A . 9 ARG HG3 1 1
15 8763 1 1 9 ARG HH11 H 64.427 -13.488 -6.537 1.00 . A A . 9 ARG HH11 1 1
15 8764 1 1 9 ARG HH12 H 64.984 -15.069 -6.118 1.00 . A A . 9 ARG HH12 1 1
15 8765 1 1 9 ARG HH21 H 64.884 -14.513 -2.672 1.00 . A A . 9 ARG HH21 1 1
15 8766 1 1 9 ARG HH22 H 65.219 -15.661 -3.924 1.00 . A A . 9 ARG HH22 1 1
15 8767 1 1 9 ARG N N 63.597 -11.188 -9.302 1.00 . A A . 9 ARG N 1 1
15 8768 1 1 9 ARG NE N 64.226 -12.623 -4.188 1.00 . A A . 9 ARG NE 1 1
15 8769 1 1 9 ARG NH1 N 64.678 -14.160 -5.843 1.00 . A A . 9 ARG NH1 1 1
15 8770 1 1 9 ARG NH2 N 64.934 -14.745 -3.643 1.00 . A A . 9 ARG NH2 1 1
15 8771 1 1 9 ARG O O 64.099 -8.509 -9.108 1.00 . A A . 9 ARG O 1 1
15 8772 1 1 10 TYR C C 65.296 -6.572 -6.622 1.00 . A A . 10 TYR C 1 1
15 8773 1 1 10 TYR CA C 63.848 -7.037 -6.740 1.00 . A A . 10 TYR CA 1 1
15 8774 1 1 10 TYR CB C 63.027 -6.638 -5.516 1.00 . A A . 10 TYR CB 1 1
15 8775 1 1 10 TYR CD1 C 60.802 -7.152 -6.551 1.00 . A A . 10 TYR CD1 1 1
15 8776 1 1 10 TYR CD2 C 61.083 -5.025 -5.518 1.00 . A A . 10 TYR CD2 1 1
15 8777 1 1 10 TYR CE1 C 59.505 -6.825 -6.890 1.00 . A A . 10 TYR CE1 1 1
15 8778 1 1 10 TYR CE2 C 59.785 -4.687 -5.856 1.00 . A A . 10 TYR CE2 1 1
15 8779 1 1 10 TYR CG C 61.609 -6.263 -5.862 1.00 . A A . 10 TYR CG 1 1
15 8780 1 1 10 TYR CZ C 59.002 -5.590 -6.542 1.00 . A A . 10 TYR CZ 1 1
15 8781 1 1 10 TYR H H 63.630 -9.012 -6.070 1.00 . A A . 10 TYR H 1 1
15 8782 1 1 10 TYR HA H 63.409 -6.583 -7.617 1.00 . A A . 10 TYR HA 1 1
15 8783 1 1 10 TYR HB2 H 62.987 -7.476 -4.839 1.00 . A A . 10 TYR HB2 1 1
15 8784 1 1 10 TYR HB3 H 63.488 -5.804 -5.024 1.00 . A A . 10 TYR HB3 1 1
15 8785 1 1 10 TYR HD1 H 61.202 -8.119 -6.819 1.00 . A A . 10 TYR HD1 1 1
15 8786 1 1 10 TYR HD2 H 61.701 -4.322 -4.982 1.00 . A A . 10 TYR HD2 1 1
15 8787 1 1 10 TYR HE1 H 58.893 -7.533 -7.427 1.00 . A A . 10 TYR HE1 1 1
15 8788 1 1 10 TYR HE2 H 59.392 -3.720 -5.582 1.00 . A A . 10 TYR HE2 1 1
15 8789 1 1 10 TYR HH H 57.646 -5.152 -7.833 1.00 . A A . 10 TYR HH 1 1
15 8790 1 1 10 TYR N N 63.779 -8.477 -6.876 1.00 . A A . 10 TYR N 1 1
15 8791 1 1 10 TYR O O 66.221 -7.283 -7.009 1.00 . A A . 10 TYR O 1 1
15 8792 1 1 10 TYR OH O 57.711 -5.257 -6.880 1.00 . A A . 10 TYR OH 1 1
15 8793 1 1 11 LYS C C 67.629 -5.494 -4.916 1.00 . A A . 11 LYS C 1 1
15 8794 1 1 11 LYS CA C 66.797 -4.778 -5.975 1.00 . A A . 11 LYS CA 1 1
15 8795 1 1 11 LYS CB C 66.664 -3.295 -5.644 1.00 . A A . 11 LYS CB 1 1
15 8796 1 1 11 LYS CD C 65.889 -1.193 -6.793 1.00 . A A . 11 LYS CD 1 1
15 8797 1 1 11 LYS CE C 66.171 -1.081 -8.280 1.00 . A A . 11 LYS CE 1 1
15 8798 1 1 11 LYS CG C 65.530 -2.616 -6.399 1.00 . A A . 11 LYS CG 1 1
15 8799 1 1 11 LYS H H 64.711 -4.839 -5.859 1.00 . A A . 11 LYS H 1 1
15 8800 1 1 11 LYS HA H 67.291 -4.874 -6.926 1.00 . A A . 11 LYS HA 1 1
15 8801 1 1 11 LYS HB2 H 66.481 -3.190 -4.585 1.00 . A A . 11 LYS HB2 1 1
15 8802 1 1 11 LYS HB3 H 67.587 -2.795 -5.895 1.00 . A A . 11 LYS HB3 1 1
15 8803 1 1 11 LYS HD2 H 65.063 -0.546 -6.545 1.00 . A A . 11 LYS HD2 1 1
15 8804 1 1 11 LYS HD3 H 66.766 -0.886 -6.243 1.00 . A A . 11 LYS HD3 1 1
15 8805 1 1 11 LYS HE2 H 66.809 -1.899 -8.575 1.00 . A A . 11 LYS HE2 1 1
15 8806 1 1 11 LYS HE3 H 65.234 -1.143 -8.817 1.00 . A A . 11 LYS HE3 1 1
15 8807 1 1 11 LYS HG2 H 65.321 -3.188 -7.298 1.00 . A A . 11 LYS HG2 1 1
15 8808 1 1 11 LYS HG3 H 64.652 -2.597 -5.767 1.00 . A A . 11 LYS HG3 1 1
15 8809 1 1 11 LYS HZ1 H 67.869 0.063 -8.687 1.00 . A A . 11 LYS HZ1 1 1
15 8810 1 1 11 LYS HZ2 H 66.645 0.915 -7.889 1.00 . A A . 11 LYS HZ2 1 1
15 8811 1 1 11 LYS HZ3 H 66.491 0.559 -9.534 1.00 . A A . 11 LYS HZ3 1 1
15 8812 1 1 11 LYS N N 65.480 -5.363 -6.115 1.00 . A A . 11 LYS N 1 1
15 8813 1 1 11 LYS NZ N 66.842 0.204 -8.622 1.00 . A A . 11 LYS NZ 1 1
15 8814 1 1 11 LYS O O 67.278 -6.583 -4.459 1.00 . A A . 11 LYS O 1 1
15 8815 1 1 12 THR C C 69.841 -4.551 -2.332 1.00 . A A . 12 THR C 1 1
15 8816 1 1 12 THR CA C 69.667 -5.441 -3.565 1.00 . A A . 12 THR CA 1 1
15 8817 1 1 12 THR CB C 71.034 -5.667 -4.221 1.00 . A A . 12 THR CB 1 1
15 8818 1 1 12 THR CG2 C 71.618 -4.413 -4.834 1.00 . A A . 12 THR CG2 1 1
15 8819 1 1 12 THR H H 68.957 -4.015 -4.970 1.00 . A A . 12 THR H 1 1
15 8820 1 1 12 THR HA H 69.269 -6.393 -3.255 1.00 . A A . 12 THR HA 1 1
15 8821 1 1 12 THR HB H 70.920 -6.391 -5.010 1.00 . A A . 12 THR HB 1 1
15 8822 1 1 12 THR HG1 H 71.599 -6.175 -2.407 1.00 . A A . 12 THR HG1 1 1
15 8823 1 1 12 THR HG21 H 72.094 -3.824 -4.066 1.00 . A A . 12 THR HG21 1 1
15 8824 1 1 12 THR HG22 H 70.829 -3.835 -5.294 1.00 . A A . 12 THR HG22 1 1
15 8825 1 1 12 THR HG23 H 72.345 -4.685 -5.584 1.00 . A A . 12 THR HG23 1 1
15 8826 1 1 12 THR N N 68.743 -4.872 -4.552 1.00 . A A . 12 THR N 1 1
15 8827 1 1 12 THR O O 70.579 -4.900 -1.408 1.00 . A A . 12 THR O 1 1
15 8828 1 1 12 THR OG1 O 71.979 -6.168 -3.288 1.00 . A A . 12 THR OG1 1 1
15 8829 1 1 13 GLU C C 68.462 -2.831 -0.026 1.00 . A A . 13 GLU C 1 1
15 8830 1 1 13 GLU CA C 69.338 -2.462 -1.226 1.00 . A A . 13 GLU CA 1 1
15 8831 1 1 13 GLU CB C 69.031 -1.053 -1.693 1.00 . A A . 13 GLU CB 1 1
15 8832 1 1 13 GLU CD C 70.110 0.972 -2.759 1.00 . A A . 13 GLU CD 1 1
15 8833 1 1 13 GLU CG C 70.256 -0.155 -1.755 1.00 . A A . 13 GLU CG 1 1
15 8834 1 1 13 GLU H H 68.651 -3.145 -3.092 1.00 . A A . 13 GLU H 1 1
15 8835 1 1 13 GLU HA H 70.358 -2.497 -0.919 1.00 . A A . 13 GLU HA 1 1
15 8836 1 1 13 GLU HB2 H 68.590 -1.096 -2.679 1.00 . A A . 13 GLU HB2 1 1
15 8837 1 1 13 GLU HB3 H 68.332 -0.626 -1.012 1.00 . A A . 13 GLU HB3 1 1
15 8838 1 1 13 GLU HG2 H 70.422 0.274 -0.778 1.00 . A A . 13 GLU HG2 1 1
15 8839 1 1 13 GLU HG3 H 71.112 -0.755 -2.032 1.00 . A A . 13 GLU HG3 1 1
15 8840 1 1 13 GLU N N 69.200 -3.393 -2.329 1.00 . A A . 13 GLU N 1 1
15 8841 1 1 13 GLU O O 67.925 -3.933 0.047 1.00 . A A . 13 GLU O 1 1
15 8842 1 1 13 GLU OE1 O 69.937 0.678 -3.961 1.00 . A A . 13 GLU OE1 1 1
15 8843 1 1 13 GLU OE2 O 70.178 2.149 -2.345 1.00 . A A . 13 GLU OE2 1 1
15 8844 1 1 14 LEU C C 67.316 -0.850 2.926 1.00 . A A . 14 LEU C 1 1
15 8845 1 1 14 LEU CA C 67.582 -2.141 2.144 1.00 . A A . 14 LEU CA 1 1
15 8846 1 1 14 LEU CB C 68.316 -3.129 3.059 1.00 . A A . 14 LEU CB 1 1
15 8847 1 1 14 LEU CD1 C 70.449 -3.842 1.928 1.00 . A A . 14 LEU CD1 1 1
15 8848 1 1 14 LEU CD2 C 70.318 -1.592 3.003 1.00 . A A . 14 LEU CD2 1 1
15 8849 1 1 14 LEU CG C 69.851 -3.037 3.069 1.00 . A A . 14 LEU CG 1 1
15 8850 1 1 14 LEU H H 68.833 -1.059 0.830 1.00 . A A . 14 LEU H 1 1
15 8851 1 1 14 LEU HA H 66.640 -2.573 1.854 1.00 . A A . 14 LEU HA 1 1
15 8852 1 1 14 LEU HB2 H 67.969 -2.965 4.069 1.00 . A A . 14 LEU HB2 1 1
15 8853 1 1 14 LEU HB3 H 68.040 -4.126 2.759 1.00 . A A . 14 LEU HB3 1 1
15 8854 1 1 14 LEU HD11 H 71.447 -4.149 2.193 1.00 . A A . 14 LEU HD11 1 1
15 8855 1 1 14 LEU HD12 H 70.488 -3.235 1.040 1.00 . A A . 14 LEU HD12 1 1
15 8856 1 1 14 LEU HD13 H 69.842 -4.714 1.745 1.00 . A A . 14 LEU HD13 1 1
15 8857 1 1 14 LEU HD21 H 71.313 -1.523 3.411 1.00 . A A . 14 LEU HD21 1 1
15 8858 1 1 14 LEU HD22 H 69.653 -0.972 3.581 1.00 . A A . 14 LEU HD22 1 1
15 8859 1 1 14 LEU HD23 H 70.325 -1.259 1.977 1.00 . A A . 14 LEU HD23 1 1
15 8860 1 1 14 LEU HG H 70.221 -3.459 3.993 1.00 . A A . 14 LEU HG 1 1
15 8861 1 1 14 LEU N N 68.358 -1.905 0.932 1.00 . A A . 14 LEU N 1 1
15 8862 1 1 14 LEU O O 68.099 0.095 2.884 1.00 . A A . 14 LEU O 1 1
15 8863 1 1 15 CYS C C 66.775 0.405 5.671 1.00 . A A . 15 CYS C 1 1
15 8864 1 1 15 CYS CA C 65.818 0.292 4.475 1.00 . A A . 15 CYS CA 1 1
15 8865 1 1 15 CYS CB C 64.355 0.103 4.945 1.00 . A A . 15 CYS CB 1 1
15 8866 1 1 15 CYS H H 65.637 -1.628 3.658 1.00 . A A . 15 CYS H 1 1
15 8867 1 1 15 CYS HA H 65.893 1.170 3.865 1.00 . A A . 15 CYS HA 1 1
15 8868 1 1 15 CYS HB2 H 63.777 -0.292 4.121 1.00 . A A . 15 CYS HB2 1 1
15 8869 1 1 15 CYS HB3 H 64.344 -0.618 5.755 1.00 . A A . 15 CYS HB3 1 1
15 8870 1 1 15 CYS N N 66.205 -0.843 3.658 1.00 . A A . 15 CYS N 1 1
15 8871 1 1 15 CYS O O 66.471 -0.085 6.760 1.00 . A A . 15 CYS O 1 1
15 8872 1 1 15 CYS SG S 63.488 1.608 5.534 1.00 . A A . 15 CYS SG 1 1
15 8873 1 1 16 ARG C C 68.565 2.263 7.527 1.00 . A A . 16 ARG C 1 1
15 8874 1 1 16 ARG CA C 68.934 1.170 6.516 1.00 . A A . 16 ARG CA 1 1
15 8875 1 1 16 ARG CB C 70.309 1.447 5.889 1.00 . A A . 16 ARG CB 1 1
15 8876 1 1 16 ARG CD C 71.711 -0.322 6.957 1.00 . A A . 16 ARG CD 1 1
15 8877 1 1 16 ARG CG C 71.122 0.188 5.657 1.00 . A A . 16 ARG CG 1 1
15 8878 1 1 16 ARG CZ C 74.141 -0.692 6.761 1.00 . A A . 16 ARG CZ 1 1
15 8879 1 1 16 ARG H H 68.147 1.410 4.589 1.00 . A A . 16 ARG H 1 1
15 8880 1 1 16 ARG HA H 68.980 0.221 7.033 1.00 . A A . 16 ARG HA 1 1
15 8881 1 1 16 ARG HB2 H 70.179 1.953 4.938 1.00 . A A . 16 ARG HB2 1 1
15 8882 1 1 16 ARG HB3 H 70.865 2.084 6.549 1.00 . A A . 16 ARG HB3 1 1
15 8883 1 1 16 ARG HD2 H 71.137 0.086 7.777 1.00 . A A . 16 ARG HD2 1 1
15 8884 1 1 16 ARG HD3 H 71.639 -1.399 6.972 1.00 . A A . 16 ARG HD3 1 1
15 8885 1 1 16 ARG HE H 73.288 0.948 7.514 1.00 . A A . 16 ARG HE 1 1
15 8886 1 1 16 ARG HG2 H 70.482 -0.572 5.239 1.00 . A A . 16 ARG HG2 1 1
15 8887 1 1 16 ARG HG3 H 71.924 0.410 4.969 1.00 . A A . 16 ARG HG3 1 1
15 8888 1 1 16 ARG HH11 H 73.015 -2.223 6.069 1.00 . A A . 16 ARG HH11 1 1
15 8889 1 1 16 ARG HH12 H 74.725 -2.449 5.954 1.00 . A A . 16 ARG HH12 1 1
15 8890 1 1 16 ARG HH21 H 75.535 0.647 7.353 1.00 . A A . 16 ARG HH21 1 1
15 8891 1 1 16 ARG HH22 H 76.156 -0.821 6.679 1.00 . A A . 16 ARG HH22 1 1
15 8892 1 1 16 ARG N N 67.941 1.037 5.466 1.00 . A A . 16 ARG N 1 1
15 8893 1 1 16 ARG NE N 73.109 0.070 7.119 1.00 . A A . 16 ARG NE 1 1
15 8894 1 1 16 ARG NH1 N 73.943 -1.884 6.216 1.00 . A A . 16 ARG NH1 1 1
15 8895 1 1 16 ARG NH2 N 75.379 -0.253 6.946 1.00 . A A . 16 ARG NH2 1 1
15 8896 1 1 16 ARG O O 67.728 2.047 8.404 1.00 . A A . 16 ARG O 1 1
15 8897 1 1 17 THR C C 67.550 5.120 8.042 1.00 . A A . 17 THR C 1 1
15 8898 1 1 17 THR CA C 68.936 4.551 8.299 1.00 . A A . 17 THR CA 1 1
15 8899 1 1 17 THR CB C 69.990 5.644 8.111 1.00 . A A . 17 THR CB 1 1
15 8900 1 1 17 THR CG2 C 70.074 6.160 6.691 1.00 . A A . 17 THR CG2 1 1
15 8901 1 1 17 THR H H 69.845 3.541 6.688 1.00 . A A . 17 THR H 1 1
15 8902 1 1 17 THR HA H 68.984 4.181 9.306 1.00 . A A . 17 THR HA 1 1
15 8903 1 1 17 THR HB H 70.960 5.245 8.375 1.00 . A A . 17 THR HB 1 1
15 8904 1 1 17 THR HG1 H 70.544 7.107 9.292 1.00 . A A . 17 THR HG1 1 1
15 8905 1 1 17 THR HG21 H 69.361 6.961 6.558 1.00 . A A . 17 THR HG21 1 1
15 8906 1 1 17 THR HG22 H 69.847 5.361 6.002 1.00 . A A . 17 THR HG22 1 1
15 8907 1 1 17 THR HG23 H 71.070 6.529 6.499 1.00 . A A . 17 THR HG23 1 1
15 8908 1 1 17 THR N N 69.196 3.429 7.403 1.00 . A A . 17 THR N 1 1
15 8909 1 1 17 THR O O 66.940 5.751 8.902 1.00 . A A . 17 THR O 1 1
15 8910 1 1 17 THR OG1 O 69.719 6.750 8.952 1.00 . A A . 17 THR OG1 1 1
15 8911 1 1 18 TYR C C 64.662 4.859 7.306 1.00 . A A . 18 TYR C 1 1
15 8912 1 1 18 TYR CA C 65.780 5.320 6.378 1.00 . A A . 18 TYR CA 1 1
15 8913 1 1 18 TYR CB C 65.587 4.719 5.002 1.00 . A A . 18 TYR CB 1 1
15 8914 1 1 18 TYR CD1 C 67.710 5.805 4.168 1.00 . A A . 18 TYR CD1 1 1
15 8915 1 1 18 TYR CD2 C 65.891 5.589 2.668 1.00 . A A . 18 TYR CD2 1 1
15 8916 1 1 18 TYR CE1 C 68.459 6.417 3.186 1.00 . A A . 18 TYR CE1 1 1
15 8917 1 1 18 TYR CE2 C 66.627 6.206 1.680 1.00 . A A . 18 TYR CE2 1 1
15 8918 1 1 18 TYR CG C 66.415 5.376 3.924 1.00 . A A . 18 TYR CG 1 1
15 8919 1 1 18 TYR CZ C 67.914 6.613 1.941 1.00 . A A . 18 TYR CZ 1 1
15 8920 1 1 18 TYR H H 67.614 4.357 6.214 1.00 . A A . 18 TYR H 1 1
15 8921 1 1 18 TYR HA H 65.786 6.403 6.298 1.00 . A A . 18 TYR HA 1 1
15 8922 1 1 18 TYR HB2 H 65.879 3.685 5.049 1.00 . A A . 18 TYR HB2 1 1
15 8923 1 1 18 TYR HB3 H 64.557 4.787 4.728 1.00 . A A . 18 TYR HB3 1 1
15 8924 1 1 18 TYR HD1 H 68.129 5.661 5.138 1.00 . A A . 18 TYR HD1 1 1
15 8925 1 1 18 TYR HD2 H 64.897 5.242 2.459 1.00 . A A . 18 TYR HD2 1 1
15 8926 1 1 18 TYR HE1 H 69.467 6.737 3.396 1.00 . A A . 18 TYR HE1 1 1
15 8927 1 1 18 TYR HE2 H 66.193 6.366 0.705 1.00 . A A . 18 TYR HE2 1 1
15 8928 1 1 18 TYR HH H 69.488 6.756 0.845 1.00 . A A . 18 TYR HH 1 1
15 8929 1 1 18 TYR N N 67.071 4.872 6.836 1.00 . A A . 18 TYR N 1 1
15 8930 1 1 18 TYR O O 63.757 5.625 7.639 1.00 . A A . 18 TYR O 1 1
15 8931 1 1 18 TYR OH O 68.656 7.224 0.957 1.00 . A A . 18 TYR OH 1 1
15 8932 1 1 19 SER C C 63.395 3.845 9.790 1.00 . A A . 19 SER C 1 1
15 8933 1 1 19 SER CA C 63.737 2.972 8.584 1.00 . A A . 19 SER CA 1 1
15 8934 1 1 19 SER CB C 64.233 1.606 9.058 1.00 . A A . 19 SER CB 1 1
15 8935 1 1 19 SER H H 65.471 3.040 7.383 1.00 . A A . 19 SER H 1 1
15 8936 1 1 19 SER HA H 62.843 2.833 8.006 1.00 . A A . 19 SER HA 1 1
15 8937 1 1 19 SER HB2 H 64.778 1.127 8.259 1.00 . A A . 19 SER HB2 1 1
15 8938 1 1 19 SER HB3 H 64.884 1.737 9.910 1.00 . A A . 19 SER HB3 1 1
15 8939 1 1 19 SER HG H 63.409 0.235 10.188 1.00 . A A . 19 SER HG 1 1
15 8940 1 1 19 SER N N 64.731 3.588 7.704 1.00 . A A . 19 SER N 1 1
15 8941 1 1 19 SER O O 62.398 3.608 10.470 1.00 . A A . 19 SER O 1 1
15 8942 1 1 19 SER OG O 63.152 0.772 9.434 1.00 . A A . 19 SER OG 1 1
15 8943 1 1 20 GLU C C 63.180 6.980 10.695 1.00 . A A . 20 GLU C 1 1
15 8944 1 1 20 GLU CA C 63.974 5.768 11.154 1.00 . A A . 20 GLU CA 1 1
15 8945 1 1 20 GLU CB C 65.294 6.200 11.776 1.00 . A A . 20 GLU CB 1 1
15 8946 1 1 20 GLU CD C 66.856 5.283 13.522 1.00 . A A . 20 GLU CD 1 1
15 8947 1 1 20 GLU CG C 65.440 5.710 13.195 1.00 . A A . 20 GLU CG 1 1
15 8948 1 1 20 GLU H H 64.968 5.013 9.465 1.00 . A A . 20 GLU H 1 1
15 8949 1 1 20 GLU HA H 63.395 5.236 11.897 1.00 . A A . 20 GLU HA 1 1
15 8950 1 1 20 GLU HB2 H 66.109 5.799 11.190 1.00 . A A . 20 GLU HB2 1 1
15 8951 1 1 20 GLU HB3 H 65.352 7.279 11.779 1.00 . A A . 20 GLU HB3 1 1
15 8952 1 1 20 GLU HG2 H 65.147 6.504 13.867 1.00 . A A . 20 GLU HG2 1 1
15 8953 1 1 20 GLU HG3 H 64.777 4.862 13.325 1.00 . A A . 20 GLU HG3 1 1
15 8954 1 1 20 GLU N N 64.207 4.861 10.042 1.00 . A A . 20 GLU N 1 1
15 8955 1 1 20 GLU O O 63.323 8.081 11.226 1.00 . A A . 20 GLU O 1 1
15 8956 1 1 20 GLU OE1 O 67.415 4.460 12.766 1.00 . A A . 20 GLU OE1 1 1
15 8957 1 1 20 GLU OE2 O 67.406 5.772 14.529 1.00 . A A . 20 GLU OE2 1 1
15 8958 1 1 21 SER C C 62.304 8.825 8.361 1.00 . A A . 21 SER C 1 1
15 8959 1 1 21 SER CA C 61.487 7.792 9.134 1.00 . A A . 21 SER CA 1 1
15 8960 1 1 21 SER CB C 60.690 8.489 10.239 1.00 . A A . 21 SER CB 1 1
15 8961 1 1 21 SER H H 62.291 5.840 9.344 1.00 . A A . 21 SER H 1 1
15 8962 1 1 21 SER HA H 60.796 7.318 8.453 1.00 . A A . 21 SER HA 1 1
15 8963 1 1 21 SER HB2 H 60.627 7.840 11.099 1.00 . A A . 21 SER HB2 1 1
15 8964 1 1 21 SER HB3 H 61.190 9.406 10.516 1.00 . A A . 21 SER HB3 1 1
15 8965 1 1 21 SER HG H 58.829 8.013 9.863 1.00 . A A . 21 SER HG 1 1
15 8966 1 1 21 SER N N 62.340 6.748 9.702 1.00 . A A . 21 SER N 1 1
15 8967 1 1 21 SER O O 61.837 9.938 8.120 1.00 . A A . 21 SER O 1 1
15 8968 1 1 21 SER OG O 59.379 8.798 9.804 1.00 . A A . 21 SER OG 1 1
15 8969 1 1 22 GLY C C 63.828 9.779 5.904 1.00 . A A . 22 GLY C 1 1
15 8970 1 1 22 GLY CA C 64.381 9.374 7.253 1.00 . A A . 22 GLY CA 1 1
15 8971 1 1 22 GLY H H 63.853 7.571 8.198 1.00 . A A . 22 GLY H 1 1
15 8972 1 1 22 GLY HA2 H 64.515 10.254 7.844 1.00 . A A . 22 GLY HA2 1 1
15 8973 1 1 22 GLY HA3 H 65.352 8.905 7.104 1.00 . A A . 22 GLY HA3 1 1
15 8974 1 1 22 GLY N N 63.525 8.461 7.981 1.00 . A A . 22 GLY N 1 1
15 8975 1 1 22 GLY O O 63.121 10.782 5.781 1.00 . A A . 22 GLY O 1 1
15 8976 1 1 23 ARG C C 62.839 8.218 2.992 1.00 . A A . 23 ARG C 1 1
15 8977 1 1 23 ARG CA C 63.771 9.281 3.523 1.00 . A A . 23 ARG CA 1 1
15 8978 1 1 23 ARG CB C 64.989 9.331 2.609 1.00 . A A . 23 ARG CB 1 1
15 8979 1 1 23 ARG CD C 64.687 8.553 0.227 1.00 . A A . 23 ARG CD 1 1
15 8980 1 1 23 ARG CG C 64.676 9.745 1.178 1.00 . A A . 23 ARG CG 1 1
15 8981 1 1 23 ARG CZ C 65.837 9.519 -1.723 1.00 . A A . 23 ARG CZ 1 1
15 8982 1 1 23 ARG H H 64.779 8.253 5.075 1.00 . A A . 23 ARG H 1 1
15 8983 1 1 23 ARG HA H 63.279 10.220 3.499 1.00 . A A . 23 ARG HA 1 1
15 8984 1 1 23 ARG HB2 H 65.703 10.019 3.017 1.00 . A A . 23 ARG HB2 1 1
15 8985 1 1 23 ARG HB3 H 65.427 8.352 2.581 1.00 . A A . 23 ARG HB3 1 1
15 8986 1 1 23 ARG HD2 H 64.792 7.644 0.799 1.00 . A A . 23 ARG HD2 1 1
15 8987 1 1 23 ARG HD3 H 63.750 8.531 -0.312 1.00 . A A . 23 ARG HD3 1 1
15 8988 1 1 23 ARG HE H 66.504 7.973 -0.651 1.00 . A A . 23 ARG HE 1 1
15 8989 1 1 23 ARG HG2 H 63.699 10.203 1.151 1.00 . A A . 23 ARG HG2 1 1
15 8990 1 1 23 ARG HG3 H 65.417 10.460 0.850 1.00 . A A . 23 ARG HG3 1 1
15 8991 1 1 23 ARG HH11 H 64.130 10.469 -1.201 1.00 . A A . 23 ARG HH11 1 1
15 8992 1 1 23 ARG HH12 H 64.938 11.105 -2.596 1.00 . A A . 23 ARG HH12 1 1
15 8993 1 1 23 ARG HH21 H 67.567 8.804 -2.479 1.00 . A A . 23 ARG HH21 1 1
15 8994 1 1 23 ARG HH22 H 66.891 10.158 -3.322 1.00 . A A . 23 ARG HH22 1 1
15 8995 1 1 23 ARG N N 64.189 9.013 4.893 1.00 . A A . 23 ARG N 1 1
15 8996 1 1 23 ARG NE N 65.781 8.630 -0.736 1.00 . A A . 23 ARG NE 1 1
15 8997 1 1 23 ARG NH1 N 64.890 10.440 -1.851 1.00 . A A . 23 ARG NH1 1 1
15 8998 1 1 23 ARG NH2 N 66.849 9.491 -2.577 1.00 . A A . 23 ARG NH2 1 1
15 8999 1 1 23 ARG O O 61.708 8.483 2.589 1.00 . A A . 23 ARG O 1 1
15 9000 1 1 24 CYS C C 62.450 6.081 0.939 1.00 . A A . 24 CYS C 1 1
15 9001 1 1 24 CYS CA C 62.648 5.866 2.435 1.00 . A A . 24 CYS CA 1 1
15 9002 1 1 24 CYS CB C 61.300 5.650 3.120 1.00 . A A . 24 CYS CB 1 1
15 9003 1 1 24 CYS H H 64.282 6.914 3.292 1.00 . A A . 24 CYS H 1 1
15 9004 1 1 24 CYS HA H 63.264 5.001 2.586 1.00 . A A . 24 CYS HA 1 1
15 9005 1 1 24 CYS HB2 H 60.945 6.596 3.465 1.00 . A A . 24 CYS HB2 1 1
15 9006 1 1 24 CYS HB3 H 60.600 5.248 2.399 1.00 . A A . 24 CYS HB3 1 1
15 9007 1 1 24 CYS N N 63.364 7.017 2.967 1.00 . A A . 24 CYS N 1 1
15 9008 1 1 24 CYS O O 61.422 6.610 0.503 1.00 . A A . 24 CYS O 1 1
15 9009 1 1 24 CYS SG S 61.328 4.516 4.558 1.00 . A A . 24 CYS SG 1 1
15 9010 1 1 25 ARG C C 62.196 5.327 -1.936 1.00 . A A . 25 ARG C 1 1
15 9011 1 1 25 ARG CA C 63.472 5.884 -1.283 1.00 . A A . 25 ARG CA 1 1
15 9012 1 1 25 ARG CB C 64.754 5.254 -1.855 1.00 . A A . 25 ARG CB 1 1
15 9013 1 1 25 ARG CD C 65.444 6.328 -4.013 1.00 . A A . 25 ARG CD 1 1
15 9014 1 1 25 ARG CG C 64.787 5.116 -3.369 1.00 . A A . 25 ARG CG 1 1
15 9015 1 1 25 ARG CZ C 65.171 7.247 -6.292 1.00 . A A . 25 ARG CZ 1 1
15 9016 1 1 25 ARG H H 64.269 5.339 0.597 1.00 . A A . 25 ARG H 1 1
15 9017 1 1 25 ARG HA H 63.500 6.941 -1.472 1.00 . A A . 25 ARG HA 1 1
15 9018 1 1 25 ARG HB2 H 65.589 5.874 -1.567 1.00 . A A . 25 ARG HB2 1 1
15 9019 1 1 25 ARG HB3 H 64.890 4.282 -1.417 1.00 . A A . 25 ARG HB3 1 1
15 9020 1 1 25 ARG HD2 H 65.553 7.104 -3.265 1.00 . A A . 25 ARG HD2 1 1
15 9021 1 1 25 ARG HD3 H 66.419 6.042 -4.373 1.00 . A A . 25 ARG HD3 1 1
15 9022 1 1 25 ARG HE H 63.687 6.922 -4.998 1.00 . A A . 25 ARG HE 1 1
15 9023 1 1 25 ARG HG2 H 65.359 4.233 -3.623 1.00 . A A . 25 ARG HG2 1 1
15 9024 1 1 25 ARG HG3 H 63.779 5.016 -3.743 1.00 . A A . 25 ARG HG3 1 1
15 9025 1 1 25 ARG HH11 H 67.094 6.839 -5.809 1.00 . A A . 25 ARG HH11 1 1
15 9026 1 1 25 ARG HH12 H 66.850 7.476 -7.398 1.00 . A A . 25 ARG HH12 1 1
15 9027 1 1 25 ARG HH21 H 63.385 7.766 -7.083 1.00 . A A . 25 ARG HH21 1 1
15 9028 1 1 25 ARG HH22 H 64.753 8.006 -8.118 1.00 . A A . 25 ARG HH22 1 1
15 9029 1 1 25 ARG N N 63.471 5.712 0.169 1.00 . A A . 25 ARG N 1 1
15 9030 1 1 25 ARG NE N 64.656 6.855 -5.126 1.00 . A A . 25 ARG NE 1 1
15 9031 1 1 25 ARG NH1 N 66.478 7.182 -6.516 1.00 . A A . 25 ARG NH1 1 1
15 9032 1 1 25 ARG NH2 N 64.371 7.710 -7.243 1.00 . A A . 25 ARG NH2 1 1
15 9033 1 1 25 ARG O O 61.855 5.690 -3.058 1.00 . A A . 25 ARG O 1 1
15 9034 1 1 26 TYR C C 59.227 3.938 -0.508 1.00 . A A . 26 TYR C 1 1
15 9035 1 1 26 TYR CA C 60.221 3.898 -1.664 1.00 . A A . 26 TYR CA 1 1
15 9036 1 1 26 TYR CB C 60.410 2.446 -2.112 1.00 . A A . 26 TYR CB 1 1
15 9037 1 1 26 TYR CD1 C 61.231 3.161 -4.388 1.00 . A A . 26 TYR CD1 1 1
15 9038 1 1 26 TYR CD2 C 62.113 1.160 -3.447 1.00 . A A . 26 TYR CD2 1 1
15 9039 1 1 26 TYR CE1 C 62.013 2.982 -5.511 1.00 . A A . 26 TYR CE1 1 1
15 9040 1 1 26 TYR CE2 C 62.896 0.975 -4.566 1.00 . A A . 26 TYR CE2 1 1
15 9041 1 1 26 TYR CG C 61.268 2.257 -3.340 1.00 . A A . 26 TYR CG 1 1
15 9042 1 1 26 TYR CZ C 62.844 1.889 -5.594 1.00 . A A . 26 TYR CZ 1 1
15 9043 1 1 26 TYR H H 61.797 4.258 -0.320 1.00 . A A . 26 TYR H 1 1
15 9044 1 1 26 TYR HA H 59.833 4.491 -2.485 1.00 . A A . 26 TYR HA 1 1
15 9045 1 1 26 TYR HB2 H 60.879 1.906 -1.311 1.00 . A A . 26 TYR HB2 1 1
15 9046 1 1 26 TYR HB3 H 59.439 2.009 -2.316 1.00 . A A . 26 TYR HB3 1 1
15 9047 1 1 26 TYR HD1 H 60.580 4.018 -4.318 1.00 . A A . 26 TYR HD1 1 1
15 9048 1 1 26 TYR HD2 H 62.145 0.432 -2.638 1.00 . A A . 26 TYR HD2 1 1
15 9049 1 1 26 TYR HE1 H 61.971 3.697 -6.317 1.00 . A A . 26 TYR HE1 1 1
15 9050 1 1 26 TYR HE2 H 63.550 0.116 -4.632 1.00 . A A . 26 TYR HE2 1 1
15 9051 1 1 26 TYR HH H 63.144 1.174 -7.352 1.00 . A A . 26 TYR HH 1 1
15 9052 1 1 26 TYR N N 61.484 4.480 -1.207 1.00 . A A . 26 TYR N 1 1
15 9053 1 1 26 TYR O O 58.606 2.934 -0.173 1.00 . A A . 26 TYR O 1 1
15 9054 1 1 26 TYR OH O 63.623 1.705 -6.712 1.00 . A A . 26 TYR OH 1 1
15 9055 1 1 27 GLY C C 56.889 4.498 1.126 1.00 . A A . 27 GLY C 1 1
15 9056 1 1 27 GLY CA C 58.181 5.290 1.225 1.00 . A A . 27 GLY CA 1 1
15 9057 1 1 27 GLY H H 59.609 5.877 -0.232 1.00 . A A . 27 GLY H 1 1
15 9058 1 1 27 GLY HA2 H 58.697 4.990 2.122 1.00 . A A . 27 GLY HA2 1 1
15 9059 1 1 27 GLY HA3 H 57.935 6.341 1.307 1.00 . A A . 27 GLY HA3 1 1
15 9060 1 1 27 GLY N N 59.080 5.116 0.090 1.00 . A A . 27 GLY N 1 1
15 9061 1 1 27 GLY O O 56.108 4.660 0.188 1.00 . A A . 27 GLY O 1 1
15 9062 1 1 28 ALA C C 55.557 1.614 1.189 1.00 . A A . 28 ALA C 1 1
15 9063 1 1 28 ALA CA C 55.493 2.770 2.184 1.00 . A A . 28 ALA CA 1 1
15 9064 1 1 28 ALA CB C 54.230 3.593 1.969 1.00 . A A . 28 ALA CB 1 1
15 9065 1 1 28 ALA H H 57.352 3.548 2.820 1.00 . A A . 28 ALA H 1 1
15 9066 1 1 28 ALA HA H 55.454 2.358 3.175 1.00 . A A . 28 ALA HA 1 1
15 9067 1 1 28 ALA HB1 H 53.724 3.254 1.077 1.00 . A A . 28 ALA HB1 1 1
15 9068 1 1 28 ALA HB2 H 54.495 4.635 1.857 1.00 . A A . 28 ALA HB2 1 1
15 9069 1 1 28 ALA HB3 H 53.578 3.478 2.820 1.00 . A A . 28 ALA HB3 1 1
15 9070 1 1 28 ALA N N 56.680 3.622 2.113 1.00 . A A . 28 ALA N 1 1
15 9071 1 1 28 ALA O O 54.820 0.635 1.311 1.00 . A A . 28 ALA O 1 1
15 9072 1 1 29 LYS C C 58.040 0.285 -0.916 1.00 . A A . 29 LYS C 1 1
15 9073 1 1 29 LYS CA C 56.596 0.743 -0.816 1.00 . A A . 29 LYS CA 1 1
15 9074 1 1 29 LYS CB C 56.168 1.322 -2.150 1.00 . A A . 29 LYS CB 1 1
15 9075 1 1 29 LYS CD C 54.188 0.636 -3.512 1.00 . A A . 29 LYS CD 1 1
15 9076 1 1 29 LYS CE C 53.188 0.368 -2.399 1.00 . A A . 29 LYS CE 1 1
15 9077 1 1 29 LYS CG C 55.601 0.283 -3.075 1.00 . A A . 29 LYS CG 1 1
15 9078 1 1 29 LYS H H 56.971 2.528 0.155 1.00 . A A . 29 LYS H 1 1
15 9079 1 1 29 LYS HA H 55.972 -0.086 -0.580 1.00 . A A . 29 LYS HA 1 1
15 9080 1 1 29 LYS HB2 H 55.421 2.078 -1.977 1.00 . A A . 29 LYS HB2 1 1
15 9081 1 1 29 LYS HB3 H 57.024 1.773 -2.628 1.00 . A A . 29 LYS HB3 1 1
15 9082 1 1 29 LYS HD2 H 54.155 1.683 -3.769 1.00 . A A . 29 LYS HD2 1 1
15 9083 1 1 29 LYS HD3 H 53.926 0.041 -4.373 1.00 . A A . 29 LYS HD3 1 1
15 9084 1 1 29 LYS HE2 H 52.904 -0.673 -2.428 1.00 . A A . 29 LYS HE2 1 1
15 9085 1 1 29 LYS HE3 H 53.658 0.584 -1.450 1.00 . A A . 29 LYS HE3 1 1
15 9086 1 1 29 LYS HG2 H 56.237 0.207 -3.938 1.00 . A A . 29 LYS HG2 1 1
15 9087 1 1 29 LYS HG3 H 55.584 -0.660 -2.553 1.00 . A A . 29 LYS HG3 1 1
15 9088 1 1 29 LYS HZ1 H 52.215 2.162 -2.856 1.00 . A A . 29 LYS HZ1 1 1
15 9089 1 1 29 LYS HZ2 H 51.480 1.281 -1.612 1.00 . A A . 29 LYS HZ2 1 1
15 9090 1 1 29 LYS HZ3 H 51.309 0.779 -3.219 1.00 . A A . 29 LYS HZ3 1 1
15 9091 1 1 29 LYS N N 56.431 1.742 0.204 1.00 . A A . 29 LYS N 1 1
15 9092 1 1 29 LYS NZ N 51.962 1.206 -2.531 1.00 . A A . 29 LYS NZ 1 1
15 9093 1 1 29 LYS O O 58.453 -0.244 -1.949 1.00 . A A . 29 LYS O 1 1
15 9094 1 1 30 CYS C C 60.490 -1.314 0.375 1.00 . A A . 30 CYS C 1 1
15 9095 1 1 30 CYS CA C 60.231 0.150 0.086 1.00 . A A . 30 CYS CA 1 1
15 9096 1 1 30 CYS CB C 61.071 1.024 1.013 1.00 . A A . 30 CYS CB 1 1
15 9097 1 1 30 CYS H H 58.457 0.962 0.926 1.00 . A A . 30 CYS H 1 1
15 9098 1 1 30 CYS HA H 60.562 0.345 -0.926 1.00 . A A . 30 CYS HA 1 1
15 9099 1 1 30 CYS HB2 H 62.111 0.730 0.913 1.00 . A A . 30 CYS HB2 1 1
15 9100 1 1 30 CYS HB3 H 60.961 2.054 0.705 1.00 . A A . 30 CYS HB3 1 1
15 9101 1 1 30 CYS N N 58.822 0.514 0.133 1.00 . A A . 30 CYS N 1 1
15 9102 1 1 30 CYS O O 60.151 -1.838 1.436 1.00 . A A . 30 CYS O 1 1
15 9103 1 1 30 CYS SG S 60.644 0.930 2.781 1.00 . A A . 30 CYS SG 1 1
15 9104 1 1 31 GLN C C 63.039 -3.447 -0.515 1.00 . A A . 31 GLN C 1 1
15 9105 1 1 31 GLN CA C 61.518 -3.342 -0.511 1.00 . A A . 31 GLN CA 1 1
15 9106 1 1 31 GLN CB C 60.928 -4.123 -1.679 1.00 . A A . 31 GLN CB 1 1
15 9107 1 1 31 GLN CD C 59.245 -5.879 -2.302 1.00 . A A . 31 GLN CD 1 1
15 9108 1 1 31 GLN CG C 60.205 -5.374 -1.248 1.00 . A A . 31 GLN CG 1 1
15 9109 1 1 31 GLN H H 61.377 -1.444 -1.399 1.00 . A A . 31 GLN H 1 1
15 9110 1 1 31 GLN HA H 61.138 -3.738 0.409 1.00 . A A . 31 GLN HA 1 1
15 9111 1 1 31 GLN HB2 H 60.223 -3.491 -2.195 1.00 . A A . 31 GLN HB2 1 1
15 9112 1 1 31 GLN HB3 H 61.719 -4.405 -2.355 1.00 . A A . 31 GLN HB3 1 1
15 9113 1 1 31 GLN HE21 H 60.344 -7.520 -2.547 1.00 . A A . 31 GLN HE21 1 1
15 9114 1 1 31 GLN HE22 H 58.927 -7.398 -3.542 1.00 . A A . 31 GLN HE22 1 1
15 9115 1 1 31 GLN HG2 H 60.933 -6.146 -1.044 1.00 . A A . 31 GLN HG2 1 1
15 9116 1 1 31 GLN HG3 H 59.653 -5.148 -0.353 1.00 . A A . 31 GLN HG3 1 1
15 9117 1 1 31 GLN N N 61.134 -1.947 -0.593 1.00 . A A . 31 GLN N 1 1
15 9118 1 1 31 GLN NE2 N 59.534 -7.051 -2.851 1.00 . A A . 31 GLN NE2 1 1
15 9119 1 1 31 GLN O O 63.615 -4.445 -0.085 1.00 . A A . 31 GLN O 1 1
15 9120 1 1 31 GLN OE1 O 58.259 -5.219 -2.624 1.00 . A A . 31 GLN OE1 1 1
15 9121 1 1 32 PHE C C 65.515 -0.801 -1.117 1.00 . A A . 32 PHE C 1 1
15 9122 1 1 32 PHE CA C 65.112 -2.281 -1.079 1.00 . A A . 32 PHE CA 1 1
15 9123 1 1 32 PHE CB C 65.625 -3.008 -2.324 1.00 . A A . 32 PHE CB 1 1
15 9124 1 1 32 PHE CD1 C 64.232 -5.055 -2.712 1.00 . A A . 32 PHE CD1 1 1
15 9125 1 1 32 PHE CD2 C 66.457 -5.325 -1.906 1.00 . A A . 32 PHE CD2 1 1
15 9126 1 1 32 PHE CE1 C 64.066 -6.427 -2.722 1.00 . A A . 32 PHE CE1 1 1
15 9127 1 1 32 PHE CE2 C 66.300 -6.697 -1.912 1.00 . A A . 32 PHE CE2 1 1
15 9128 1 1 32 PHE CG C 65.427 -4.492 -2.304 1.00 . A A . 32 PHE CG 1 1
15 9129 1 1 32 PHE CZ C 65.103 -7.249 -2.323 1.00 . A A . 32 PHE CZ 1 1
15 9130 1 1 32 PHE H H 63.134 -1.622 -1.305 1.00 . A A . 32 PHE H 1 1
15 9131 1 1 32 PHE HA H 65.531 -2.741 -0.200 1.00 . A A . 32 PHE HA 1 1
15 9132 1 1 32 PHE HB2 H 65.113 -2.621 -3.190 1.00 . A A . 32 PHE HB2 1 1
15 9133 1 1 32 PHE HB3 H 66.683 -2.821 -2.425 1.00 . A A . 32 PHE HB3 1 1
15 9134 1 1 32 PHE HD1 H 63.425 -4.413 -3.032 1.00 . A A . 32 PHE HD1 1 1
15 9135 1 1 32 PHE HD2 H 67.392 -4.889 -1.584 1.00 . A A . 32 PHE HD2 1 1
15 9136 1 1 32 PHE HE1 H 63.129 -6.856 -3.039 1.00 . A A . 32 PHE HE1 1 1
15 9137 1 1 32 PHE HE2 H 67.112 -7.336 -1.601 1.00 . A A . 32 PHE HE2 1 1
15 9138 1 1 32 PHE HZ H 64.976 -8.322 -2.330 1.00 . A A . 32 PHE HZ 1 1
15 9139 1 1 32 PHE N N 63.668 -2.380 -0.997 1.00 . A A . 32 PHE N 1 1
15 9140 1 1 32 PHE O O 65.064 -0.017 -0.283 1.00 . A A . 32 PHE O 1 1
15 9141 1 1 33 ALA C C 67.194 1.563 -0.878 1.00 . A A . 33 ALA C 1 1
15 9142 1 1 33 ALA CA C 66.777 0.971 -2.223 1.00 . A A . 33 ALA CA 1 1
15 9143 1 1 33 ALA CB C 65.675 1.799 -2.864 1.00 . A A . 33 ALA CB 1 1
15 9144 1 1 33 ALA H H 66.659 -1.070 -2.742 1.00 . A A . 33 ALA H 1 1
15 9145 1 1 33 ALA HA H 67.628 0.996 -2.881 1.00 . A A . 33 ALA HA 1 1
15 9146 1 1 33 ALA HB1 H 66.098 2.413 -3.645 1.00 . A A . 33 ALA HB1 1 1
15 9147 1 1 33 ALA HB2 H 65.219 2.431 -2.118 1.00 . A A . 33 ALA HB2 1 1
15 9148 1 1 33 ALA HB3 H 64.931 1.142 -3.284 1.00 . A A . 33 ALA HB3 1 1
15 9149 1 1 33 ALA N N 66.343 -0.414 -2.093 1.00 . A A . 33 ALA N 1 1
15 9150 1 1 33 ALA O O 67.563 0.842 0.047 1.00 . A A . 33 ALA O 1 1
15 9151 1 1 34 HIS C C 69.060 3.741 0.545 1.00 . A A . 34 HIS C 1 1
15 9152 1 1 34 HIS CA C 67.523 3.625 0.397 1.00 . A A . 34 HIS CA 1 1
15 9153 1 1 34 HIS CB C 66.940 2.995 1.670 1.00 . A A . 34 HIS CB 1 1
15 9154 1 1 34 HIS CD2 C 64.733 2.812 2.913 1.00 . A A . 34 HIS CD2 1 1
15 9155 1 1 34 HIS CE1 C 63.299 3.075 1.345 1.00 . A A . 34 HIS CE1 1 1
15 9156 1 1 34 HIS CG C 65.449 2.950 1.789 1.00 . A A . 34 HIS CG 1 1
15 9157 1 1 34 HIS H H 66.871 3.379 -1.594 1.00 . A A . 34 HIS H 1 1
15 9158 1 1 34 HIS HA H 67.111 4.614 0.278 1.00 . A A . 34 HIS HA 1 1
15 9159 1 1 34 HIS HB2 H 67.304 1.986 1.773 1.00 . A A . 34 HIS HB2 1 1
15 9160 1 1 34 HIS HB3 H 67.286 3.585 2.515 1.00 . A A . 34 HIS HB3 1 1
15 9161 1 1 34 HIS HD1 H 64.723 3.210 -0.176 1.00 . A A . 34 HIS HD1 1 1
15 9162 1 1 34 HIS HD2 H 65.136 2.666 3.891 1.00 . A A . 34 HIS HD2 1 1
15 9163 1 1 34 HIS HE1 H 62.370 3.252 0.831 1.00 . A A . 34 HIS HE1 1 1
15 9164 1 1 34 HIS N N 67.153 2.881 -0.803 1.00 . A A . 34 HIS N 1 1
15 9165 1 1 34 HIS ND1 N 64.527 3.111 0.776 1.00 . A A . 34 HIS ND1 1 1
15 9166 1 1 34 HIS NE2 N 63.400 2.887 2.643 1.00 . A A . 34 HIS NE2 1 1
15 9167 1 1 34 HIS O O 69.780 3.814 -0.451 1.00 . A A . 34 HIS O 1 1
15 9168 1 1 35 GLY C C 71.776 2.697 1.596 1.00 . A A . 35 GLY C 1 1
15 9169 1 1 35 GLY CA C 70.966 3.880 2.078 1.00 . A A . 35 GLY CA 1 1
15 9170 1 1 35 GLY H H 68.941 3.716 2.557 1.00 . A A . 35 GLY H 1 1
15 9171 1 1 35 GLY HA2 H 71.346 4.780 1.608 1.00 . A A . 35 GLY HA2 1 1
15 9172 1 1 35 GLY HA3 H 71.091 3.960 3.157 1.00 . A A . 35 GLY HA3 1 1
15 9173 1 1 35 GLY N N 69.550 3.767 1.803 1.00 . A A . 35 GLY N 1 1
15 9174 1 1 35 GLY O O 71.330 1.919 0.753 1.00 . A A . 35 GLY O 1 1
15 9175 1 1 36 LEU C C 73.251 0.131 1.983 1.00 . A A . 36 LEU C 1 1
15 9176 1 1 36 LEU CA C 73.892 1.492 1.808 1.00 . A A . 36 LEU CA 1 1
15 9177 1 1 36 LEU CB C 75.151 1.562 2.670 1.00 . A A . 36 LEU CB 1 1
15 9178 1 1 36 LEU CD1 C 77.607 1.144 2.909 1.00 . A A . 36 LEU CD1 1 1
15 9179 1 1 36 LEU CD2 C 76.086 -0.753 2.292 1.00 . A A . 36 LEU CD2 1 1
15 9180 1 1 36 LEU CG C 76.343 0.748 2.158 1.00 . A A . 36 LEU CG 1 1
15 9181 1 1 36 LEU H H 73.255 3.223 2.817 1.00 . A A . 36 LEU H 1 1
15 9182 1 1 36 LEU HA H 74.175 1.617 0.772 1.00 . A A . 36 LEU HA 1 1
15 9183 1 1 36 LEU HB2 H 75.451 2.594 2.738 1.00 . A A . 36 LEU HB2 1 1
15 9184 1 1 36 LEU HB3 H 74.902 1.210 3.661 1.00 . A A . 36 LEU HB3 1 1
15 9185 1 1 36 LEU HD11 H 77.524 2.172 3.231 1.00 . A A . 36 LEU HD11 1 1
15 9186 1 1 36 LEU HD12 H 78.460 1.038 2.257 1.00 . A A . 36 LEU HD12 1 1
15 9187 1 1 36 LEU HD13 H 77.727 0.506 3.770 1.00 . A A . 36 LEU HD13 1 1
15 9188 1 1 36 LEU HD21 H 75.149 -0.920 2.804 1.00 . A A . 36 LEU HD21 1 1
15 9189 1 1 36 LEU HD22 H 76.885 -1.207 2.856 1.00 . A A . 36 LEU HD22 1 1
15 9190 1 1 36 LEU HD23 H 76.041 -1.203 1.308 1.00 . A A . 36 LEU HD23 1 1
15 9191 1 1 36 LEU HG H 76.497 0.970 1.112 1.00 . A A . 36 LEU HG 1 1
15 9192 1 1 36 LEU N N 72.977 2.569 2.153 1.00 . A A . 36 LEU N 1 1
15 9193 1 1 36 LEU O O 72.926 -0.280 3.095 1.00 . A A . 36 LEU O 1 1
15 9194 1 1 37 GLY C C 73.499 -2.889 0.204 1.00 . A A . 37 GLY C 1 1
15 9195 1 1 37 GLY CA C 72.572 -1.902 0.888 1.00 . A A . 37 GLY CA 1 1
15 9196 1 1 37 GLY H H 73.434 -0.196 0.049 1.00 . A A . 37 GLY H 1 1
15 9197 1 1 37 GLY HA2 H 72.431 -2.202 1.906 1.00 . A A . 37 GLY HA2 1 1
15 9198 1 1 37 GLY HA3 H 71.620 -1.894 0.382 1.00 . A A . 37 GLY HA3 1 1
15 9199 1 1 37 GLY N N 73.123 -0.573 0.878 1.00 . A A . 37 GLY N 1 1
15 9200 1 1 37 GLY O O 74.553 -3.228 0.740 1.00 . A A . 37 GLY O 1 1
15 9201 1 1 38 GLU C C 74.149 -5.587 -1.061 1.00 . A A . 38 GLU C 1 1
15 9202 1 1 38 GLU CA C 73.947 -4.247 -1.768 1.00 . A A . 38 GLU CA 1 1
15 9203 1 1 38 GLU CB C 75.297 -3.615 -2.061 1.00 . A A . 38 GLU CB 1 1
15 9204 1 1 38 GLU CD C 76.515 -2.474 -3.956 1.00 . A A . 38 GLU CD 1 1
15 9205 1 1 38 GLU CG C 75.238 -2.550 -3.140 1.00 . A A . 38 GLU CG 1 1
15 9206 1 1 38 GLU H H 72.297 -2.990 -1.388 1.00 . A A . 38 GLU H 1 1
15 9207 1 1 38 GLU HA H 73.444 -4.420 -2.698 1.00 . A A . 38 GLU HA 1 1
15 9208 1 1 38 GLU HB2 H 75.660 -3.160 -1.156 1.00 . A A . 38 GLU HB2 1 1
15 9209 1 1 38 GLU HB3 H 75.987 -4.384 -2.373 1.00 . A A . 38 GLU HB3 1 1
15 9210 1 1 38 GLU HG2 H 74.418 -2.776 -3.805 1.00 . A A . 38 GLU HG2 1 1
15 9211 1 1 38 GLU HG3 H 75.066 -1.594 -2.670 1.00 . A A . 38 GLU HG3 1 1
15 9212 1 1 38 GLU N N 73.128 -3.322 -0.997 1.00 . A A . 38 GLU N 1 1
15 9213 1 1 38 GLU O O 74.951 -6.403 -1.507 1.00 . A A . 38 GLU O 1 1
15 9214 1 1 38 GLU OE1 O 76.866 -3.484 -4.603 1.00 . A A . 38 GLU OE1 1 1
15 9215 1 1 38 GLU OE2 O 77.161 -1.405 -3.949 1.00 . A A . 38 GLU OE2 1 1
15 9216 1 1 39 LEU C C 73.712 -8.272 -0.104 1.00 . A A . 39 LEU C 1 1
15 9217 1 1 39 LEU CA C 73.534 -7.067 0.793 1.00 . A A . 39 LEU CA 1 1
15 9218 1 1 39 LEU CB C 72.296 -7.275 1.662 1.00 . A A . 39 LEU CB 1 1
15 9219 1 1 39 LEU CD1 C 70.882 -6.437 3.548 1.00 . A A . 39 LEU CD1 1 1
15 9220 1 1 39 LEU CD2 C 73.273 -7.045 3.958 1.00 . A A . 39 LEU CD2 1 1
15 9221 1 1 39 LEU CG C 72.282 -6.471 2.955 1.00 . A A . 39 LEU CG 1 1
15 9222 1 1 39 LEU H H 72.786 -5.130 0.333 1.00 . A A . 39 LEU H 1 1
15 9223 1 1 39 LEU HA H 74.388 -6.987 1.424 1.00 . A A . 39 LEU HA 1 1
15 9224 1 1 39 LEU HB2 H 71.427 -6.999 1.082 1.00 . A A . 39 LEU HB2 1 1
15 9225 1 1 39 LEU HB3 H 72.226 -8.321 1.912 1.00 . A A . 39 LEU HB3 1 1
15 9226 1 1 39 LEU HD11 H 70.829 -7.118 4.385 1.00 . A A . 39 LEU HD11 1 1
15 9227 1 1 39 LEU HD12 H 70.164 -6.731 2.799 1.00 . A A . 39 LEU HD12 1 1
15 9228 1 1 39 LEU HD13 H 70.659 -5.435 3.888 1.00 . A A . 39 LEU HD13 1 1
15 9229 1 1 39 LEU HD21 H 72.825 -7.887 4.463 1.00 . A A . 39 LEU HD21 1 1
15 9230 1 1 39 LEU HD22 H 73.531 -6.286 4.682 1.00 . A A . 39 LEU HD22 1 1
15 9231 1 1 39 LEU HD23 H 74.165 -7.367 3.441 1.00 . A A . 39 LEU HD23 1 1
15 9232 1 1 39 LEU HG H 72.578 -5.462 2.731 1.00 . A A . 39 LEU HG 1 1
15 9233 1 1 39 LEU N N 73.417 -5.817 0.028 1.00 . A A . 39 LEU N 1 1
15 9234 1 1 39 LEU O O 74.738 -8.954 -0.064 1.00 . A A . 39 LEU O 1 1
15 9235 1 1 40 ARG C C 73.528 -9.373 -3.085 1.00 . A A . 40 ARG C 1 1
15 9236 1 1 40 ARG CA C 72.714 -9.662 -1.822 1.00 . A A . 40 ARG CA 1 1
15 9237 1 1 40 ARG CB C 71.286 -10.061 -2.198 1.00 . A A . 40 ARG CB 1 1
15 9238 1 1 40 ARG CD C 70.560 -9.019 -4.360 1.00 . A A . 40 ARG CD 1 1
15 9239 1 1 40 ARG CG C 70.495 -8.944 -2.843 1.00 . A A . 40 ARG CG 1 1
15 9240 1 1 40 ARG CZ C 69.505 -10.923 -5.522 1.00 . A A . 40 ARG CZ 1 1
15 9241 1 1 40 ARG H H 71.927 -7.935 -0.857 1.00 . A A . 40 ARG H 1 1
15 9242 1 1 40 ARG HA H 73.172 -10.484 -1.312 1.00 . A A . 40 ARG HA 1 1
15 9243 1 1 40 ARG HB2 H 71.326 -10.891 -2.887 1.00 . A A . 40 ARG HB2 1 1
15 9244 1 1 40 ARG HB3 H 70.766 -10.373 -1.303 1.00 . A A . 40 ARG HB3 1 1
15 9245 1 1 40 ARG HD2 H 70.577 -8.018 -4.752 1.00 . A A . 40 ARG HD2 1 1
15 9246 1 1 40 ARG HD3 H 71.467 -9.525 -4.640 1.00 . A A . 40 ARG HD3 1 1
15 9247 1 1 40 ARG HE H 68.555 -9.269 -4.930 1.00 . A A . 40 ARG HE 1 1
15 9248 1 1 40 ARG HG2 H 69.466 -9.015 -2.529 1.00 . A A . 40 ARG HG2 1 1
15 9249 1 1 40 ARG HG3 H 70.909 -8.001 -2.522 1.00 . A A . 40 ARG HG3 1 1
15 9250 1 1 40 ARG HH11 H 71.456 -11.220 -5.078 1.00 . A A . 40 ARG HH11 1 1
15 9251 1 1 40 ARG HH12 H 70.694 -12.498 -5.958 1.00 . A A . 40 ARG HH12 1 1
15 9252 1 1 40 ARG HH21 H 67.575 -10.944 -6.108 1.00 . A A . 40 ARG HH21 1 1
15 9253 1 1 40 ARG HH22 H 68.494 -12.346 -6.539 1.00 . A A . 40 ARG HH22 1 1
15 9254 1 1 40 ARG N N 72.703 -8.526 -0.900 1.00 . A A . 40 ARG N 1 1
15 9255 1 1 40 ARG NE N 69.423 -9.725 -4.942 1.00 . A A . 40 ARG NE 1 1
15 9256 1 1 40 ARG NH1 N 70.647 -11.601 -5.518 1.00 . A A . 40 ARG NH1 1 1
15 9257 1 1 40 ARG NH2 N 68.437 -11.447 -6.103 1.00 . A A . 40 ARG NH2 1 1
15 9258 1 1 40 ARG O O 73.309 -9.998 -4.118 1.00 . A A . 40 ARG O 1 1
15 9259 1 1 41 GLN C C 76.645 -7.518 -3.630 1.00 . A A . 41 GLN C 1 1
15 9260 1 1 41 GLN CA C 75.324 -8.101 -4.116 1.00 . A A . 41 GLN CA 1 1
15 9261 1 1 41 GLN CB C 74.616 -7.106 -5.036 1.00 . A A . 41 GLN CB 1 1
15 9262 1 1 41 GLN CD C 73.456 -7.379 -7.260 1.00 . A A . 41 GLN CD 1 1
15 9263 1 1 41 GLN CG C 73.436 -7.705 -5.781 1.00 . A A . 41 GLN CG 1 1
15 9264 1 1 41 GLN H H 74.633 -8.003 -2.151 1.00 . A A . 41 GLN H 1 1
15 9265 1 1 41 GLN HA H 75.523 -9.004 -4.658 1.00 . A A . 41 GLN HA 1 1
15 9266 1 1 41 GLN HB2 H 74.259 -6.276 -4.443 1.00 . A A . 41 GLN HB2 1 1
15 9267 1 1 41 GLN HB3 H 75.325 -6.738 -5.762 1.00 . A A . 41 GLN HB3 1 1
15 9268 1 1 41 GLN HE21 H 73.313 -9.310 -7.706 1.00 . A A . 41 GLN HE21 1 1
15 9269 1 1 41 GLN HE22 H 73.392 -8.232 -9.054 1.00 . A A . 41 GLN HE22 1 1
15 9270 1 1 41 GLN HG2 H 73.464 -8.776 -5.667 1.00 . A A . 41 GLN HG2 1 1
15 9271 1 1 41 GLN HG3 H 72.523 -7.323 -5.351 1.00 . A A . 41 GLN HG3 1 1
15 9272 1 1 41 GLN N N 74.481 -8.449 -2.992 1.00 . A A . 41 GLN N 1 1
15 9273 1 1 41 GLN NE2 N 73.378 -8.410 -8.091 1.00 . A A . 41 GLN NE2 1 1
15 9274 1 1 41 GLN O O 76.901 -6.323 -3.779 1.00 . A A . 41 GLN O 1 1
15 9275 1 1 41 GLN OE1 O 73.544 -6.214 -7.651 1.00 . A A . 41 GLN OE1 1 1
15 9276 1 1 42 ALA C C 79.475 -6.972 -3.458 1.00 . A A . 42 ALA C 1 1
15 9277 1 1 42 ALA CA C 78.783 -7.967 -2.530 1.00 . A A . 42 ALA CA 1 1
15 9278 1 1 42 ALA CB C 79.664 -9.187 -2.308 1.00 . A A . 42 ALA CB 1 1
15 9279 1 1 42 ALA H H 77.210 -9.315 -2.964 1.00 . A A . 42 ALA H 1 1
15 9280 1 1 42 ALA HA H 78.623 -7.494 -1.573 1.00 . A A . 42 ALA HA 1 1
15 9281 1 1 42 ALA HB1 H 80.667 -8.868 -2.068 1.00 . A A . 42 ALA HB1 1 1
15 9282 1 1 42 ALA HB2 H 79.684 -9.786 -3.207 1.00 . A A . 42 ALA HB2 1 1
15 9283 1 1 42 ALA HB3 H 79.268 -9.775 -1.493 1.00 . A A . 42 ALA HB3 1 1
15 9284 1 1 42 ALA N N 77.480 -8.377 -3.049 1.00 . A A . 42 ALA N 1 1
15 9285 1 1 42 ALA O O 79.377 -7.075 -4.681 1.00 . A A . 42 ALA O 1 1
15 9286 1 1 43 ASN C C 82.183 -5.556 -4.204 1.00 . A A . 43 ASN C 1 1
15 9287 1 1 43 ASN CA C 80.884 -4.995 -3.633 1.00 . A A . 43 ASN CA 1 1
15 9288 1 1 43 ASN CB C 81.177 -3.774 -2.755 1.00 . A A . 43 ASN CB 1 1
15 9289 1 1 43 ASN CG C 80.394 -2.549 -3.187 1.00 . A A . 43 ASN CG 1 1
15 9290 1 1 43 ASN H H 80.214 -5.985 -1.886 1.00 . A A . 43 ASN H 1 1
15 9291 1 1 43 ASN HA H 80.246 -4.695 -4.451 1.00 . A A . 43 ASN HA 1 1
15 9292 1 1 43 ASN HB2 H 80.918 -4.003 -1.733 1.00 . A A . 43 ASN HB2 1 1
15 9293 1 1 43 ASN HB3 H 82.231 -3.542 -2.811 1.00 . A A . 43 ASN HB3 1 1
15 9294 1 1 43 ASN HD21 H 79.110 -2.807 -1.689 1.00 . A A . 43 ASN HD21 1 1
15 9295 1 1 43 ASN HD22 H 78.806 -1.449 -2.713 1.00 . A A . 43 ASN HD22 1 1
15 9296 1 1 43 ASN N N 80.174 -6.011 -2.865 1.00 . A A . 43 ASN N 1 1
15 9297 1 1 43 ASN ND2 N 79.329 -2.238 -2.456 1.00 . A A . 43 ASN ND2 1 1
15 9298 1 1 43 ASN O O 82.306 -5.615 -5.445 1.00 . A A . 43 ASN O 1 1
15 9299 1 1 43 ASN OD1 O 80.743 -1.888 -4.166 1.00 . A A . 43 ASN OD1 1 1
15 9300 2 2 1 ZN ZN ZN 61.969 2.387 3.940 1.00 . B A . 78 ZN ZN 1 1
16 9301 1 1 4 MET C C 58.610 -20.283 -8.152 1.00 . A A . 4 MET C 1 1
16 9302 1 1 4 MET CA C 57.124 -20.439 -7.842 1.00 . A A . 4 MET CA 1 1
16 9303 1 1 4 MET CB C 56.417 -19.086 -7.951 1.00 . A A . 4 MET CB 1 1
16 9304 1 1 4 MET CE C 53.271 -19.432 -10.673 1.00 . A A . 4 MET CE 1 1
16 9305 1 1 4 MET CG C 55.574 -18.935 -9.207 1.00 . A A . 4 MET CG 1 1
16 9306 1 1 4 MET H H 57.596 -21.740 -6.320 1.00 . A A . 4 MET H 1 1
16 9307 1 1 4 MET HA H 56.687 -21.128 -8.551 1.00 . A A . 4 MET HA 1 1
16 9308 1 1 4 MET HB2 H 55.772 -18.963 -7.093 1.00 . A A . 4 MET HB2 1 1
16 9309 1 1 4 MET HB3 H 57.160 -18.302 -7.945 1.00 . A A . 4 MET HB3 1 1
16 9310 1 1 4 MET HE1 H 52.271 -19.838 -10.688 1.00 . A A . 4 MET HE1 1 1
16 9311 1 1 4 MET HE2 H 53.801 -19.746 -11.560 1.00 . A A . 4 MET HE2 1 1
16 9312 1 1 4 MET HE3 H 53.222 -18.354 -10.647 1.00 . A A . 4 MET HE3 1 1
16 9313 1 1 4 MET HG2 H 55.232 -17.914 -9.273 1.00 . A A . 4 MET HG2 1 1
16 9314 1 1 4 MET HG3 H 56.188 -19.163 -10.065 1.00 . A A . 4 MET HG3 1 1
16 9315 1 1 4 MET N N 56.915 -20.970 -6.471 1.00 . A A . 4 MET N 1 1
16 9316 1 1 4 MET O O 59.416 -20.023 -7.258 1.00 . A A . 4 MET O 1 1
16 9317 1 1 4 MET SD S 54.136 -20.025 -9.220 1.00 . A A . 4 MET SD 1 1
16 9318 1 1 5 THR C C 60.725 -18.850 -10.082 1.00 . A A . 5 THR C 1 1
16 9319 1 1 5 THR CA C 60.359 -20.313 -9.848 1.00 . A A . 5 THR CA 1 1
16 9320 1 1 5 THR CB C 60.610 -21.122 -11.124 1.00 . A A . 5 THR CB 1 1
16 9321 1 1 5 THR CG2 C 59.725 -20.712 -12.282 1.00 . A A . 5 THR CG2 1 1
16 9322 1 1 5 THR H H 58.279 -20.647 -10.090 1.00 . A A . 5 THR H 1 1
16 9323 1 1 5 THR HA H 60.981 -20.702 -9.056 1.00 . A A . 5 THR HA 1 1
16 9324 1 1 5 THR HB H 60.427 -22.167 -10.919 1.00 . A A . 5 THR HB 1 1
16 9325 1 1 5 THR HG1 H 62.542 -21.053 -10.789 1.00 . A A . 5 THR HG1 1 1
16 9326 1 1 5 THR HG21 H 58.705 -20.625 -11.943 1.00 . A A . 5 THR HG21 1 1
16 9327 1 1 5 THR HG22 H 59.783 -21.459 -13.060 1.00 . A A . 5 THR HG22 1 1
16 9328 1 1 5 THR HG23 H 60.058 -19.761 -12.670 1.00 . A A . 5 THR HG23 1 1
16 9329 1 1 5 THR N N 58.967 -20.440 -9.423 1.00 . A A . 5 THR N 1 1
16 9330 1 1 5 THR O O 60.016 -18.128 -10.787 1.00 . A A . 5 THR O 1 1
16 9331 1 1 5 THR OG1 O 61.956 -20.982 -11.547 1.00 . A A . 5 THR OG1 1 1
16 9332 1 1 6 THR C C 63.126 -16.857 -10.891 1.00 . A A . 6 THR C 1 1
16 9333 1 1 6 THR CA C 62.291 -17.039 -9.628 1.00 . A A . 6 THR CA 1 1
16 9334 1 1 6 THR CB C 63.111 -16.621 -8.408 1.00 . A A . 6 THR CB 1 1
16 9335 1 1 6 THR CG2 C 62.401 -16.872 -7.096 1.00 . A A . 6 THR CG2 1 1
16 9336 1 1 6 THR H H 62.354 -19.039 -8.935 1.00 . A A . 6 THR H 1 1
16 9337 1 1 6 THR HA H 61.417 -16.405 -9.692 1.00 . A A . 6 THR HA 1 1
16 9338 1 1 6 THR HB H 63.322 -15.561 -8.474 1.00 . A A . 6 THR HB 1 1
16 9339 1 1 6 THR HG1 H 64.192 -18.241 -8.169 1.00 . A A . 6 THR HG1 1 1
16 9340 1 1 6 THR HG21 H 61.835 -17.789 -7.164 1.00 . A A . 6 THR HG21 1 1
16 9341 1 1 6 THR HG22 H 61.732 -16.051 -6.889 1.00 . A A . 6 THR HG22 1 1
16 9342 1 1 6 THR HG23 H 63.128 -16.954 -6.302 1.00 . A A . 6 THR HG23 1 1
16 9343 1 1 6 THR N N 61.833 -18.417 -9.486 1.00 . A A . 6 THR N 1 1
16 9344 1 1 6 THR O O 63.844 -17.766 -11.311 1.00 . A A . 6 THR O 1 1
16 9345 1 1 6 THR OG1 O 64.348 -17.315 -8.370 1.00 . A A . 6 THR OG1 1 1
16 9346 1 1 7 SER C C 63.888 -13.847 -12.880 1.00 . A A . 7 SER C 1 1
16 9347 1 1 7 SER CA C 63.781 -15.360 -12.694 1.00 . A A . 7 SER CA 1 1
16 9348 1 1 7 SER CB C 63.117 -16.000 -13.914 1.00 . A A . 7 SER CB 1 1
16 9349 1 1 7 SER H H 62.448 -14.987 -11.095 1.00 . A A . 7 SER H 1 1
16 9350 1 1 7 SER HA H 64.775 -15.767 -12.580 1.00 . A A . 7 SER HA 1 1
16 9351 1 1 7 SER HB2 H 63.218 -15.344 -14.764 1.00 . A A . 7 SER HB2 1 1
16 9352 1 1 7 SER HB3 H 63.596 -16.944 -14.129 1.00 . A A . 7 SER HB3 1 1
16 9353 1 1 7 SER HG H 61.361 -15.479 -13.221 1.00 . A A . 7 SER HG 1 1
16 9354 1 1 7 SER N N 63.031 -15.673 -11.485 1.00 . A A . 7 SER N 1 1
16 9355 1 1 7 SER O O 63.687 -13.329 -13.978 1.00 . A A . 7 SER O 1 1
16 9356 1 1 7 SER OG O 61.739 -16.232 -13.679 1.00 . A A . 7 SER OG 1 1
16 9357 1 1 8 SER C C 64.776 -11.163 -10.476 1.00 . A A . 8 SER C 1 1
16 9358 1 1 8 SER CA C 64.324 -11.695 -11.830 1.00 . A A . 8 SER CA 1 1
16 9359 1 1 8 SER CB C 62.995 -11.048 -12.225 1.00 . A A . 8 SER CB 1 1
16 9360 1 1 8 SER H H 64.337 -13.618 -10.945 1.00 . A A . 8 SER H 1 1
16 9361 1 1 8 SER HA H 65.070 -11.448 -12.569 1.00 . A A . 8 SER HA 1 1
16 9362 1 1 8 SER HB2 H 63.009 -10.003 -11.948 1.00 . A A . 8 SER HB2 1 1
16 9363 1 1 8 SER HB3 H 62.858 -11.134 -13.293 1.00 . A A . 8 SER HB3 1 1
16 9364 1 1 8 SER HG H 61.124 -11.615 -12.126 1.00 . A A . 8 SER HG 1 1
16 9365 1 1 8 SER N N 64.196 -13.147 -11.794 1.00 . A A . 8 SER N 1 1
16 9366 1 1 8 SER O O 65.864 -10.598 -10.352 1.00 . A A . 8 SER O 1 1
16 9367 1 1 8 SER OG O 61.908 -11.676 -11.572 1.00 . A A . 8 SER OG 1 1
16 9368 1 1 9 ARG C C 64.273 -9.377 -8.046 1.00 . A A . 9 ARG C 1 1
16 9369 1 1 9 ARG CA C 64.248 -10.897 -8.114 1.00 . A A . 9 ARG CA 1 1
16 9370 1 1 9 ARG CB C 65.591 -11.481 -7.654 1.00 . A A . 9 ARG CB 1 1
16 9371 1 1 9 ARG CD C 65.067 -11.910 -5.235 1.00 . A A . 9 ARG CD 1 1
16 9372 1 1 9 ARG CG C 65.948 -11.153 -6.211 1.00 . A A . 9 ARG CG 1 1
16 9373 1 1 9 ARG CZ C 65.491 -14.322 -5.492 1.00 . A A . 9 ARG CZ 1 1
16 9374 1 1 9 ARG H H 63.086 -11.814 -9.626 1.00 . A A . 9 ARG H 1 1
16 9375 1 1 9 ARG HA H 63.466 -11.250 -7.456 1.00 . A A . 9 ARG HA 1 1
16 9376 1 1 9 ARG HB2 H 65.550 -12.557 -7.753 1.00 . A A . 9 ARG HB2 1 1
16 9377 1 1 9 ARG HB3 H 66.375 -11.101 -8.290 1.00 . A A . 9 ARG HB3 1 1
16 9378 1 1 9 ARG HD2 H 64.918 -11.301 -4.356 1.00 . A A . 9 ARG HD2 1 1
16 9379 1 1 9 ARG HD3 H 64.116 -12.106 -5.703 1.00 . A A . 9 ARG HD3 1 1
16 9380 1 1 9 ARG HE H 66.277 -13.170 -4.065 1.00 . A A . 9 ARG HE 1 1
16 9381 1 1 9 ARG HG2 H 66.978 -11.432 -6.037 1.00 . A A . 9 ARG HG2 1 1
16 9382 1 1 9 ARG HG3 H 65.830 -10.094 -6.049 1.00 . A A . 9 ARG HG3 1 1
16 9383 1 1 9 ARG HH11 H 64.163 -13.566 -6.816 1.00 . A A . 9 ARG HH11 1 1
16 9384 1 1 9 ARG HH12 H 64.531 -15.244 -7.007 1.00 . A A . 9 ARG HH12 1 1
16 9385 1 1 9 ARG HH21 H 66.758 -15.388 -4.331 1.00 . A A . 9 ARG HH21 1 1
16 9386 1 1 9 ARG HH22 H 65.986 -16.279 -5.601 1.00 . A A . 9 ARG HH22 1 1
16 9387 1 1 9 ARG N N 63.936 -11.353 -9.463 1.00 . A A . 9 ARG N 1 1
16 9388 1 1 9 ARG NE N 65.677 -13.178 -4.840 1.00 . A A . 9 ARG NE 1 1
16 9389 1 1 9 ARG NH1 N 64.658 -14.382 -6.522 1.00 . A A . 9 ARG NH1 1 1
16 9390 1 1 9 ARG NH2 N 66.130 -15.420 -5.108 1.00 . A A . 9 ARG NH2 1 1
16 9391 1 1 9 ARG O O 64.451 -8.696 -9.056 1.00 . A A . 9 ARG O 1 1
16 9392 1 1 10 TYR C C 65.484 -6.897 -6.511 1.00 . A A . 10 TYR C 1 1
16 9393 1 1 10 TYR CA C 64.066 -7.430 -6.605 1.00 . A A . 10 TYR CA 1 1
16 9394 1 1 10 TYR CB C 63.280 -7.156 -5.325 1.00 . A A . 10 TYR CB 1 1
16 9395 1 1 10 TYR CD1 C 61.032 -7.732 -6.272 1.00 . A A . 10 TYR CD1 1 1
16 9396 1 1 10 TYR CD2 C 61.274 -5.641 -5.154 1.00 . A A . 10 TYR CD2 1 1
16 9397 1 1 10 TYR CE1 C 59.705 -7.448 -6.528 1.00 . A A . 10 TYR CE1 1 1
16 9398 1 1 10 TYR CE2 C 59.948 -5.346 -5.408 1.00 . A A . 10 TYR CE2 1 1
16 9399 1 1 10 TYR CG C 61.833 -6.838 -5.582 1.00 . A A . 10 TYR CG 1 1
16 9400 1 1 10 TYR CZ C 59.168 -6.253 -6.094 1.00 . A A . 10 TYR CZ 1 1
16 9401 1 1 10 TYR H H 63.939 -9.457 -6.079 1.00 . A A . 10 TYR H 1 1
16 9402 1 1 10 TYR HA H 63.566 -6.947 -7.432 1.00 . A A . 10 TYR HA 1 1
16 9403 1 1 10 TYR HB2 H 63.315 -8.033 -4.696 1.00 . A A . 10 TYR HB2 1 1
16 9404 1 1 10 TYR HB3 H 63.719 -6.331 -4.806 1.00 . A A . 10 TYR HB3 1 1
16 9405 1 1 10 TYR HD1 H 61.462 -8.669 -6.609 1.00 . A A . 10 TYR HD1 1 1
16 9406 1 1 10 TYR HD2 H 61.888 -4.936 -4.616 1.00 . A A . 10 TYR HD2 1 1
16 9407 1 1 10 TYR HE1 H 59.096 -8.158 -7.065 1.00 . A A . 10 TYR HE1 1 1
16 9408 1 1 10 TYR HE2 H 59.528 -4.410 -5.069 1.00 . A A . 10 TYR HE2 1 1
16 9409 1 1 10 TYR HH H 57.675 -6.050 -7.290 1.00 . A A . 10 TYR HH 1 1
16 9410 1 1 10 TYR N N 64.080 -8.858 -6.842 1.00 . A A . 10 TYR N 1 1
16 9411 1 1 10 TYR O O 66.429 -7.533 -6.977 1.00 . A A . 10 TYR O 1 1
16 9412 1 1 10 TYR OH O 57.845 -5.965 -6.349 1.00 . A A . 10 TYR OH 1 1
16 9413 1 1 11 LYS C C 67.762 -5.802 -4.739 1.00 . A A . 11 LYS C 1 1
16 9414 1 1 11 LYS CA C 66.925 -5.104 -5.798 1.00 . A A . 11 LYS CA 1 1
16 9415 1 1 11 LYS CB C 66.770 -3.628 -5.453 1.00 . A A . 11 LYS CB 1 1
16 9416 1 1 11 LYS CD C 65.974 -1.630 -6.732 1.00 . A A . 11 LYS CD 1 1
16 9417 1 1 11 LYS CE C 66.386 -1.774 -8.186 1.00 . A A . 11 LYS CE 1 1
16 9418 1 1 11 LYS CG C 65.587 -2.970 -6.136 1.00 . A A . 11 LYS CG 1 1
16 9419 1 1 11 LYS H H 64.852 -5.253 -5.604 1.00 . A A . 11 LYS H 1 1
16 9420 1 1 11 LYS HA H 67.420 -5.187 -6.748 1.00 . A A . 11 LYS HA 1 1
16 9421 1 1 11 LYS HB2 H 66.643 -3.532 -4.386 1.00 . A A . 11 LYS HB2 1 1
16 9422 1 1 11 LYS HB3 H 67.667 -3.106 -5.750 1.00 . A A . 11 LYS HB3 1 1
16 9423 1 1 11 LYS HD2 H 65.131 -0.961 -6.669 1.00 . A A . 11 LYS HD2 1 1
16 9424 1 1 11 LYS HD3 H 66.803 -1.226 -6.171 1.00 . A A . 11 LYS HD3 1 1
16 9425 1 1 11 LYS HE2 H 67.056 -2.617 -8.275 1.00 . A A . 11 LYS HE2 1 1
16 9426 1 1 11 LYS HE3 H 65.502 -1.955 -8.780 1.00 . A A . 11 LYS HE3 1 1
16 9427 1 1 11 LYS HG2 H 65.235 -3.620 -6.933 1.00 . A A . 11 LYS HG2 1 1
16 9428 1 1 11 LYS HG3 H 64.799 -2.819 -5.411 1.00 . A A . 11 LYS HG3 1 1
16 9429 1 1 11 LYS HZ1 H 66.874 0.252 -8.063 1.00 . A A . 11 LYS HZ1 1 1
16 9430 1 1 11 LYS HZ2 H 66.734 -0.325 -9.647 1.00 . A A . 11 LYS HZ2 1 1
16 9431 1 1 11 LYS HZ3 H 68.099 -0.710 -8.725 1.00 . A A . 11 LYS HZ3 1 1
16 9432 1 1 11 LYS N N 65.631 -5.723 -5.930 1.00 . A A . 11 LYS N 1 1
16 9433 1 1 11 LYS NZ N 67.071 -0.554 -8.690 1.00 . A A . 11 LYS NZ 1 1
16 9434 1 1 11 LYS O O 67.430 -6.895 -4.280 1.00 . A A . 11 LYS O 1 1
16 9435 1 1 12 THR C C 70.001 -4.683 -2.241 1.00 . A A . 12 THR C 1 1
16 9436 1 1 12 THR CA C 69.751 -5.693 -3.354 1.00 . A A . 12 THR CA 1 1
16 9437 1 1 12 THR CB C 71.080 -6.085 -4.005 1.00 . A A . 12 THR CB 1 1
16 9438 1 1 12 THR CG2 C 71.683 -4.975 -4.838 1.00 . A A . 12 THR CG2 1 1
16 9439 1 1 12 THR H H 69.044 -4.285 -4.764 1.00 . A A . 12 THR H 1 1
16 9440 1 1 12 THR HA H 69.292 -6.573 -2.933 1.00 . A A . 12 THR HA 1 1
16 9441 1 1 12 THR HB H 70.911 -6.928 -4.655 1.00 . A A . 12 THR HB 1 1
16 9442 1 1 12 THR HG1 H 71.985 -5.880 -2.272 1.00 . A A . 12 THR HG1 1 1
16 9443 1 1 12 THR HG21 H 70.960 -4.185 -4.966 1.00 . A A . 12 THR HG21 1 1
16 9444 1 1 12 THR HG22 H 71.963 -5.364 -5.805 1.00 . A A . 12 THR HG22 1 1
16 9445 1 1 12 THR HG23 H 72.558 -4.583 -4.340 1.00 . A A . 12 THR HG23 1 1
16 9446 1 1 12 THR N N 68.848 -5.153 -4.358 1.00 . A A . 12 THR N 1 1
16 9447 1 1 12 THR O O 71.002 -4.768 -1.530 1.00 . A A . 12 THR O 1 1
16 9448 1 1 12 THR OG1 O 72.040 -6.464 -3.031 1.00 . A A . 12 THR OG1 1 1
16 9449 1 1 13 GLU C C 68.394 -2.938 0.116 1.00 . A A . 13 GLU C 1 1
16 9450 1 1 13 GLU CA C 69.284 -2.683 -1.102 1.00 . A A . 13 GLU CA 1 1
16 9451 1 1 13 GLU CB C 69.035 -1.310 -1.703 1.00 . A A . 13 GLU CB 1 1
16 9452 1 1 13 GLU CD C 70.126 0.571 -2.998 1.00 . A A . 13 GLU CD 1 1
16 9453 1 1 13 GLU CG C 70.303 -0.505 -1.942 1.00 . A A . 13 GLU CG 1 1
16 9454 1 1 13 GLU H H 68.362 -3.650 -2.713 1.00 . A A . 13 GLU H 1 1
16 9455 1 1 13 GLU HA H 70.296 -2.734 -0.787 1.00 . A A . 13 GLU HA 1 1
16 9456 1 1 13 GLU HB2 H 68.530 -1.429 -2.649 1.00 . A A . 13 GLU HB2 1 1
16 9457 1 1 13 GLU HB3 H 68.408 -0.763 -1.035 1.00 . A A . 13 GLU HB3 1 1
16 9458 1 1 13 GLU HG2 H 70.597 -0.034 -1.016 1.00 . A A . 13 GLU HG2 1 1
16 9459 1 1 13 GLU HG3 H 71.083 -1.179 -2.265 1.00 . A A . 13 GLU HG3 1 1
16 9460 1 1 13 GLU N N 69.119 -3.703 -2.109 1.00 . A A . 13 GLU N 1 1
16 9461 1 1 13 GLU O O 67.840 -4.025 0.263 1.00 . A A . 13 GLU O 1 1
16 9462 1 1 13 GLU OE1 O 69.899 0.218 -4.175 1.00 . A A . 13 GLU OE1 1 1
16 9463 1 1 13 GLU OE2 O 70.220 1.768 -2.650 1.00 . A A . 13 GLU OE2 1 1
16 9464 1 1 14 LEU C C 67.217 -0.797 2.934 1.00 . A A . 14 LEU C 1 1
16 9465 1 1 14 LEU CA C 67.516 -2.120 2.240 1.00 . A A . 14 LEU CA 1 1
16 9466 1 1 14 LEU CB C 68.264 -3.017 3.227 1.00 . A A . 14 LEU CB 1 1
16 9467 1 1 14 LEU CD1 C 70.496 -3.231 2.120 1.00 . A A . 14 LEU CD1 1 1
16 9468 1 1 14 LEU CD2 C 70.023 -1.260 3.549 1.00 . A A . 14 LEU CD2 1 1
16 9469 1 1 14 LEU CG C 69.765 -2.743 3.350 1.00 . A A . 14 LEU CG 1 1
16 9470 1 1 14 LEU H H 68.798 -1.127 0.874 1.00 . A A . 14 LEU H 1 1
16 9471 1 1 14 LEU HA H 66.588 -2.596 1.977 1.00 . A A . 14 LEU HA 1 1
16 9472 1 1 14 LEU HB2 H 67.819 -2.881 4.206 1.00 . A A . 14 LEU HB2 1 1
16 9473 1 1 14 LEU HB3 H 68.129 -4.043 2.923 1.00 . A A . 14 LEU HB3 1 1
16 9474 1 1 14 LEU HD11 H 71.471 -3.599 2.398 1.00 . A A . 14 LEU HD11 1 1
16 9475 1 1 14 LEU HD12 H 70.600 -2.411 1.431 1.00 . A A . 14 LEU HD12 1 1
16 9476 1 1 14 LEU HD13 H 69.930 -4.018 1.653 1.00 . A A . 14 LEU HD13 1 1
16 9477 1 1 14 LEU HD21 H 69.856 -0.735 2.620 1.00 . A A . 14 LEU HD21 1 1
16 9478 1 1 14 LEU HD22 H 71.043 -1.113 3.866 1.00 . A A . 14 LEU HD22 1 1
16 9479 1 1 14 LEU HD23 H 69.350 -0.874 4.303 1.00 . A A . 14 LEU HD23 1 1
16 9480 1 1 14 LEU HG H 70.156 -3.272 4.206 1.00 . A A . 14 LEU HG 1 1
16 9481 1 1 14 LEU N N 68.302 -1.955 1.017 1.00 . A A . 14 LEU N 1 1
16 9482 1 1 14 LEU O O 67.945 0.183 2.790 1.00 . A A . 14 LEU O 1 1
16 9483 1 1 15 CYS C C 66.631 0.514 5.707 1.00 . A A . 15 CYS C 1 1
16 9484 1 1 15 CYS CA C 65.720 0.352 4.479 1.00 . A A . 15 CYS CA 1 1
16 9485 1 1 15 CYS CB C 64.244 0.145 4.904 1.00 . A A . 15 CYS CB 1 1
16 9486 1 1 15 CYS H H 65.635 -1.619 3.795 1.00 . A A . 15 CYS H 1 1
16 9487 1 1 15 CYS HA H 65.800 1.208 3.837 1.00 . A A . 15 CYS HA 1 1
16 9488 1 1 15 CYS HB2 H 63.674 -0.155 4.038 1.00 . A A . 15 CYS HB2 1 1
16 9489 1 1 15 CYS HB3 H 64.206 -0.652 5.641 1.00 . A A . 15 CYS HB3 1 1
16 9490 1 1 15 CYS N N 66.147 -0.804 3.717 1.00 . A A . 15 CYS N 1 1
16 9491 1 1 15 CYS O O 66.321 -0.016 6.774 1.00 . A A . 15 CYS O 1 1
16 9492 1 1 15 CYS SG S 63.391 1.597 5.626 1.00 . A A . 15 CYS SG 1 1
16 9493 1 1 16 ARG C C 68.176 2.400 7.711 1.00 . A A . 16 ARG C 1 1
16 9494 1 1 16 ARG CA C 68.694 1.399 6.667 1.00 . A A . 16 ARG CA 1 1
16 9495 1 1 16 ARG CB C 70.071 1.848 6.139 1.00 . A A . 16 ARG CB 1 1
16 9496 1 1 16 ARG CD C 71.210 -0.150 7.158 1.00 . A A . 16 ARG CD 1 1
16 9497 1 1 16 ARG CG C 71.065 0.722 5.923 1.00 . A A . 16 ARG CG 1 1
16 9498 1 1 16 ARG CZ C 73.492 -0.301 8.093 1.00 . A A . 16 ARG CZ 1 1
16 9499 1 1 16 ARG H H 67.985 1.637 4.707 1.00 . A A . 16 ARG H 1 1
16 9500 1 1 16 ARG HA H 68.801 0.430 7.134 1.00 . A A . 16 ARG HA 1 1
16 9501 1 1 16 ARG HB2 H 69.941 2.370 5.197 1.00 . A A . 16 ARG HB2 1 1
16 9502 1 1 16 ARG HB3 H 70.500 2.528 6.849 1.00 . A A . 16 ARG HB3 1 1
16 9503 1 1 16 ARG HD2 H 70.291 -0.114 7.717 1.00 . A A . 16 ARG HD2 1 1
16 9504 1 1 16 ARG HD3 H 71.399 -1.164 6.846 1.00 . A A . 16 ARG HD3 1 1
16 9505 1 1 16 ARG HE H 72.141 1.082 8.584 1.00 . A A . 16 ARG HE 1 1
16 9506 1 1 16 ARG HG2 H 70.726 0.115 5.108 1.00 . A A . 16 ARG HG2 1 1
16 9507 1 1 16 ARG HG3 H 72.027 1.148 5.679 1.00 . A A . 16 ARG HG3 1 1
16 9508 1 1 16 ARG HH11 H 73.054 -1.751 6.752 1.00 . A A . 16 ARG HH11 1 1
16 9509 1 1 16 ARG HH12 H 74.645 -1.822 7.426 1.00 . A A . 16 ARG HH12 1 1
16 9510 1 1 16 ARG HH21 H 74.242 0.992 9.452 1.00 . A A . 16 ARG HH21 1 1
16 9511 1 1 16 ARG HH22 H 75.324 -0.261 8.943 1.00 . A A . 16 ARG HH22 1 1
16 9512 1 1 16 ARG N N 67.763 1.228 5.564 1.00 . A A . 16 ARG N 1 1
16 9513 1 1 16 ARG NE N 72.301 0.294 8.023 1.00 . A A . 16 ARG NE 1 1
16 9514 1 1 16 ARG NH1 N 73.751 -1.378 7.363 1.00 . A A . 16 ARG NH1 1 1
16 9515 1 1 16 ARG NH2 N 74.429 0.182 8.896 1.00 . A A . 16 ARG NH2 1 1
16 9516 1 1 16 ARG O O 67.294 2.080 8.509 1.00 . A A . 16 ARG O 1 1
16 9517 1 1 17 THR C C 67.019 5.265 8.255 1.00 . A A . 17 THR C 1 1
16 9518 1 1 17 THR CA C 68.368 4.668 8.634 1.00 . A A . 17 THR CA 1 1
16 9519 1 1 17 THR CB C 69.436 5.766 8.663 1.00 . A A . 17 THR CB 1 1
16 9520 1 1 17 THR CG2 C 69.547 6.537 7.366 1.00 . A A . 17 THR CG2 1 1
16 9521 1 1 17 THR H H 69.433 3.794 7.040 1.00 . A A . 17 THR H 1 1
16 9522 1 1 17 THR HA H 68.295 4.224 9.605 1.00 . A A . 17 THR HA 1 1
16 9523 1 1 17 THR HB H 70.398 5.313 8.862 1.00 . A A . 17 THR HB 1 1
16 9524 1 1 17 THR HG1 H 68.254 6.991 9.635 1.00 . A A . 17 THR HG1 1 1
16 9525 1 1 17 THR HG21 H 69.682 7.587 7.579 1.00 . A A . 17 THR HG21 1 1
16 9526 1 1 17 THR HG22 H 68.647 6.401 6.789 1.00 . A A . 17 THR HG22 1 1
16 9527 1 1 17 THR HG23 H 70.395 6.174 6.801 1.00 . A A . 17 THR HG23 1 1
16 9528 1 1 17 THR N N 68.743 3.610 7.698 1.00 . A A . 17 THR N 1 1
16 9529 1 1 17 THR O O 66.366 5.942 9.046 1.00 . A A . 17 THR O 1 1
16 9530 1 1 17 THR OG1 O 69.169 6.703 9.694 1.00 . A A . 17 THR OG1 1 1
16 9531 1 1 18 TYR C C 64.184 5.053 7.274 1.00 . A A . 18 TYR C 1 1
16 9532 1 1 18 TYR CA C 65.401 5.467 6.449 1.00 . A A . 18 TYR CA 1 1
16 9533 1 1 18 TYR CB C 65.334 4.833 5.080 1.00 . A A . 18 TYR CB 1 1
16 9534 1 1 18 TYR CD1 C 67.529 5.892 4.401 1.00 . A A . 18 TYR CD1 1 1
16 9535 1 1 18 TYR CD2 C 65.818 5.682 2.773 1.00 . A A . 18 TYR CD2 1 1
16 9536 1 1 18 TYR CE1 C 68.348 6.503 3.467 1.00 . A A . 18 TYR CE1 1 1
16 9537 1 1 18 TYR CE2 C 66.620 6.303 1.839 1.00 . A A . 18 TYR CE2 1 1
16 9538 1 1 18 TYR CG C 66.251 5.467 4.063 1.00 . A A . 18 TYR CG 1 1
16 9539 1 1 18 TYR CZ C 67.887 6.708 2.189 1.00 . A A . 18 TYR CZ 1 1
16 9540 1 1 18 TYR H H 67.214 4.456 6.463 1.00 . A A . 18 TYR H 1 1
16 9541 1 1 18 TYR HA H 65.443 6.547 6.343 1.00 . A A . 18 TYR HA 1 1
16 9542 1 1 18 TYR HB2 H 65.626 3.803 5.179 1.00 . A A . 18 TYR HB2 1 1
16 9543 1 1 18 TYR HB3 H 64.330 4.885 4.712 1.00 . A A . 18 TYR HB3 1 1
16 9544 1 1 18 TYR HD1 H 67.887 5.734 5.399 1.00 . A A . 18 TYR HD1 1 1
16 9545 1 1 18 TYR HD2 H 64.844 5.331 2.498 1.00 . A A . 18 TYR HD2 1 1
16 9546 1 1 18 TYR HE1 H 69.341 6.821 3.744 1.00 . A A . 18 TYR HE1 1 1
16 9547 1 1 18 TYR HE2 H 66.249 6.466 0.838 1.00 . A A . 18 TYR HE2 1 1
16 9548 1 1 18 TYR HH H 68.263 7.338 0.405 1.00 . A A . 18 TYR HH 1 1
16 9549 1 1 18 TYR N N 66.633 4.999 7.028 1.00 . A A . 18 TYR N 1 1
16 9550 1 1 18 TYR O O 63.241 5.827 7.452 1.00 . A A . 18 TYR O 1 1
16 9551 1 1 18 TYR OH O 68.696 7.332 1.262 1.00 . A A . 18 TYR OH 1 1
16 9552 1 1 19 SER C C 62.843 4.038 9.780 1.00 . A A . 19 SER C 1 1
16 9553 1 1 19 SER CA C 63.107 3.245 8.509 1.00 . A A . 19 SER CA 1 1
16 9554 1 1 19 SER CB C 63.408 1.784 8.848 1.00 . A A . 19 SER CB 1 1
16 9555 1 1 19 SER H H 64.965 3.241 7.527 1.00 . A A . 19 SER H 1 1
16 9556 1 1 19 SER HA H 62.233 3.287 7.899 1.00 . A A . 19 SER HA 1 1
16 9557 1 1 19 SER HB2 H 64.199 1.426 8.206 1.00 . A A . 19 SER HB2 1 1
16 9558 1 1 19 SER HB3 H 63.719 1.710 9.879 1.00 . A A . 19 SER HB3 1 1
16 9559 1 1 19 SER HG H 61.513 1.356 9.108 1.00 . A A . 19 SER HG 1 1
16 9560 1 1 19 SER N N 64.202 3.808 7.735 1.00 . A A . 19 SER N 1 1
16 9561 1 1 19 SER O O 61.729 4.043 10.302 1.00 . A A . 19 SER O 1 1
16 9562 1 1 19 SER OG O 62.264 0.967 8.655 1.00 . A A . 19 SER OG 1 1
16 9563 1 1 20 GLU C C 62.823 6.705 11.222 1.00 . A A . 20 GLU C 1 1
16 9564 1 1 20 GLU CA C 63.752 5.523 11.465 1.00 . A A . 20 GLU CA 1 1
16 9565 1 1 20 GLU CB C 65.132 6.020 11.905 1.00 . A A . 20 GLU CB 1 1
16 9566 1 1 20 GLU CD C 66.889 4.718 13.169 1.00 . A A . 20 GLU CD 1 1
16 9567 1 1 20 GLU CG C 65.574 5.468 13.248 1.00 . A A . 20 GLU CG 1 1
16 9568 1 1 20 GLU H H 64.721 4.672 9.792 1.00 . A A . 20 GLU H 1 1
16 9569 1 1 20 GLU HA H 63.334 4.902 12.244 1.00 . A A . 20 GLU HA 1 1
16 9570 1 1 20 GLU HB2 H 65.861 5.728 11.166 1.00 . A A . 20 GLU HB2 1 1
16 9571 1 1 20 GLU HB3 H 65.111 7.098 11.974 1.00 . A A . 20 GLU HB3 1 1
16 9572 1 1 20 GLU HG2 H 65.688 6.293 13.938 1.00 . A A . 20 GLU HG2 1 1
16 9573 1 1 20 GLU HG3 H 64.810 4.794 13.613 1.00 . A A . 20 GLU HG3 1 1
16 9574 1 1 20 GLU N N 63.870 4.713 10.261 1.00 . A A . 20 GLU N 1 1
16 9575 1 1 20 GLU O O 61.971 7.019 12.051 1.00 . A A . 20 GLU O 1 1
16 9576 1 1 20 GLU OE1 O 66.885 3.559 12.704 1.00 . A A . 20 GLU OE1 1 1
16 9577 1 1 20 GLU OE2 O 67.924 5.291 13.569 1.00 . A A . 20 GLU OE2 1 1
16 9578 1 1 21 SER C C 62.998 9.410 8.694 1.00 . A A . 21 SER C 1 1
16 9579 1 1 21 SER CA C 62.206 8.509 9.645 1.00 . A A . 21 SER CA 1 1
16 9580 1 1 21 SER CB C 61.742 9.349 10.847 1.00 . A A . 21 SER CB 1 1
16 9581 1 1 21 SER H H 63.711 7.016 9.470 1.00 . A A . 21 SER H 1 1
16 9582 1 1 21 SER HA H 61.339 8.136 9.123 1.00 . A A . 21 SER HA 1 1
16 9583 1 1 21 SER HB2 H 61.276 10.254 10.487 1.00 . A A . 21 SER HB2 1 1
16 9584 1 1 21 SER HB3 H 61.028 8.788 11.428 1.00 . A A . 21 SER HB3 1 1
16 9585 1 1 21 SER HG H 63.656 9.413 11.281 1.00 . A A . 21 SER HG 1 1
16 9586 1 1 21 SER N N 63.010 7.345 10.066 1.00 . A A . 21 SER N 1 1
16 9587 1 1 21 SER O O 62.665 10.584 8.526 1.00 . A A . 21 SER O 1 1
16 9588 1 1 21 SER OG O 62.834 9.707 11.680 1.00 . A A . 21 SER OG 1 1
16 9589 1 1 22 GLY C C 64.160 10.022 5.893 1.00 . A A . 22 GLY C 1 1
16 9590 1 1 22 GLY CA C 64.864 9.650 7.180 1.00 . A A . 22 GLY CA 1 1
16 9591 1 1 22 GLY H H 64.284 7.943 8.247 1.00 . A A . 22 GLY H 1 1
16 9592 1 1 22 GLY HA2 H 65.155 10.548 7.683 1.00 . A A . 22 GLY HA2 1 1
16 9593 1 1 22 GLY HA3 H 65.760 9.082 6.936 1.00 . A A . 22 GLY HA3 1 1
16 9594 1 1 22 GLY N N 64.050 8.868 8.082 1.00 . A A . 22 GLY N 1 1
16 9595 1 1 22 GLY O O 63.452 11.030 5.827 1.00 . A A . 22 GLY O 1 1
16 9596 1 1 23 ARG C C 62.856 8.377 3.117 1.00 . A A . 23 ARG C 1 1
16 9597 1 1 23 ARG CA C 63.817 9.466 3.543 1.00 . A A . 23 ARG CA 1 1
16 9598 1 1 23 ARG CB C 64.938 9.534 2.501 1.00 . A A . 23 ARG CB 1 1
16 9599 1 1 23 ARG CD C 64.190 8.734 0.221 1.00 . A A . 23 ARG CD 1 1
16 9600 1 1 23 ARG CG C 64.481 9.940 1.105 1.00 . A A . 23 ARG CG 1 1
16 9601 1 1 23 ARG CZ C 64.822 9.589 -1.996 1.00 . A A . 23 ARG CZ 1 1
16 9602 1 1 23 ARG H H 64.990 8.458 4.999 1.00 . A A . 23 ARG H 1 1
16 9603 1 1 23 ARG HA H 63.307 10.395 3.565 1.00 . A A . 23 ARG HA 1 1
16 9604 1 1 23 ARG HB2 H 65.672 10.237 2.837 1.00 . A A . 23 ARG HB2 1 1
16 9605 1 1 23 ARG HB3 H 65.395 8.563 2.434 1.00 . A A . 23 ARG HB3 1 1
16 9606 1 1 23 ARG HD2 H 65.047 8.071 0.222 1.00 . A A . 23 ARG HD2 1 1
16 9607 1 1 23 ARG HD3 H 63.334 8.217 0.616 1.00 . A A . 23 ARG HD3 1 1
16 9608 1 1 23 ARG HE H 62.978 9.054 -1.462 1.00 . A A . 23 ARG HE 1 1
16 9609 1 1 23 ARG HG2 H 63.584 10.531 1.183 1.00 . A A . 23 ARG HG2 1 1
16 9610 1 1 23 ARG HG3 H 65.259 10.526 0.639 1.00 . A A . 23 ARG HG3 1 1
16 9611 1 1 23 ARG HH11 H 66.343 9.477 -0.669 1.00 . A A . 23 ARG HH11 1 1
16 9612 1 1 23 ARG HH12 H 66.771 10.061 -2.242 1.00 . A A . 23 ARG HH12 1 1
16 9613 1 1 23 ARG HH21 H 63.533 9.822 -3.534 1.00 . A A . 23 ARG HH21 1 1
16 9614 1 1 23 ARG HH22 H 65.176 10.254 -3.870 1.00 . A A . 23 ARG HH22 1 1
16 9615 1 1 23 ARG N N 64.393 9.222 4.865 1.00 . A A . 23 ARG N 1 1
16 9616 1 1 23 ARG NE N 63.904 9.133 -1.153 1.00 . A A . 23 ARG NE 1 1
16 9617 1 1 23 ARG NH1 N 66.082 9.720 -1.603 1.00 . A A . 23 ARG NH1 1 1
16 9618 1 1 23 ARG NH2 N 64.483 9.916 -3.235 1.00 . A A . 23 ARG NH2 1 1
16 9619 1 1 23 ARG O O 61.696 8.625 2.788 1.00 . A A . 23 ARG O 1 1
16 9620 1 1 24 CYS C C 62.437 6.144 1.131 1.00 . A A . 24 CYS C 1 1
16 9621 1 1 24 CYS CA C 62.670 5.998 2.632 1.00 . A A . 24 CYS CA 1 1
16 9622 1 1 24 CYS CB C 61.338 5.810 3.352 1.00 . A A . 24 CYS CB 1 1
16 9623 1 1 24 CYS H H 64.330 7.110 3.330 1.00 . A A . 24 CYS H 1 1
16 9624 1 1 24 CYS HA H 63.297 5.144 2.811 1.00 . A A . 24 CYS HA 1 1
16 9625 1 1 24 CYS HB2 H 61.020 6.760 3.726 1.00 . A A . 24 CYS HB2 1 1
16 9626 1 1 24 CYS HB3 H 60.616 5.448 2.641 1.00 . A A . 24 CYS HB3 1 1
16 9627 1 1 24 CYS N N 63.394 7.183 3.082 1.00 . A A . 24 CYS N 1 1
16 9628 1 1 24 CYS O O 61.384 6.622 0.692 1.00 . A A . 24 CYS O 1 1
16 9629 1 1 24 CYS SG S 61.353 4.644 4.767 1.00 . A A . 24 CYS SG 1 1
16 9630 1 1 25 ARG C C 62.130 5.356 -1.710 1.00 . A A . 25 ARG C 1 1
16 9631 1 1 25 ARG CA C 63.432 5.903 -1.102 1.00 . A A . 25 ARG CA 1 1
16 9632 1 1 25 ARG CB C 64.683 5.224 -1.673 1.00 . A A . 25 ARG CB 1 1
16 9633 1 1 25 ARG CD C 64.644 6.337 -3.907 1.00 . A A . 25 ARG CD 1 1
16 9634 1 1 25 ARG CG C 64.654 5.012 -3.169 1.00 . A A . 25 ARG CG 1 1
16 9635 1 1 25 ARG CZ C 66.954 6.268 -4.764 1.00 . A A . 25 ARG CZ 1 1
16 9636 1 1 25 ARG H H 64.278 5.456 0.780 1.00 . A A . 25 ARG H 1 1
16 9637 1 1 25 ARG HA H 63.481 6.948 -1.330 1.00 . A A . 25 ARG HA 1 1
16 9638 1 1 25 ARG HB2 H 65.543 5.836 -1.440 1.00 . A A . 25 ARG HB2 1 1
16 9639 1 1 25 ARG HB3 H 64.810 4.272 -1.195 1.00 . A A . 25 ARG HB3 1 1
16 9640 1 1 25 ARG HD2 H 64.195 6.191 -4.878 1.00 . A A . 25 ARG HD2 1 1
16 9641 1 1 25 ARG HD3 H 64.055 7.048 -3.338 1.00 . A A . 25 ARG HD3 1 1
16 9642 1 1 25 ARG HE H 66.183 7.737 -3.658 1.00 . A A . 25 ARG HE 1 1
16 9643 1 1 25 ARG HG2 H 65.536 4.458 -3.458 1.00 . A A . 25 ARG HG2 1 1
16 9644 1 1 25 ARG HG3 H 63.768 4.456 -3.430 1.00 . A A . 25 ARG HG3 1 1
16 9645 1 1 25 ARG HH11 H 65.845 4.660 -5.291 1.00 . A A . 25 ARG HH11 1 1
16 9646 1 1 25 ARG HH12 H 67.480 4.651 -5.858 1.00 . A A . 25 ARG HH12 1 1
16 9647 1 1 25 ARG HH21 H 68.309 7.725 -4.429 1.00 . A A . 25 ARG HH21 1 1
16 9648 1 1 25 ARG HH22 H 68.872 6.392 -5.381 1.00 . A A . 25 ARG HH22 1 1
16 9649 1 1 25 ARG N N 63.461 5.782 0.355 1.00 . A A . 25 ARG N 1 1
16 9650 1 1 25 ARG NE N 65.988 6.874 -4.079 1.00 . A A . 25 ARG NE 1 1
16 9651 1 1 25 ARG NH1 N 66.739 5.097 -5.353 1.00 . A A . 25 ARG NH1 1 1
16 9652 1 1 25 ARG NH2 N 68.143 6.841 -4.866 1.00 . A A . 25 ARG NH2 1 1
16 9653 1 1 25 ARG O O 61.736 5.741 -2.808 1.00 . A A . 25 ARG O 1 1
16 9654 1 1 26 TYR C C 59.316 3.883 -0.052 1.00 . A A . 26 TYR C 1 1
16 9655 1 1 26 TYR CA C 60.166 3.922 -1.326 1.00 . A A . 26 TYR CA 1 1
16 9656 1 1 26 TYR CB C 60.322 2.497 -1.887 1.00 . A A . 26 TYR CB 1 1
16 9657 1 1 26 TYR CD1 C 61.230 3.339 -4.099 1.00 . A A . 26 TYR CD1 1 1
16 9658 1 1 26 TYR CD2 C 62.003 1.242 -3.278 1.00 . A A . 26 TYR CD2 1 1
16 9659 1 1 26 TYR CE1 C 62.033 3.200 -5.212 1.00 . A A . 26 TYR CE1 1 1
16 9660 1 1 26 TYR CE2 C 62.806 1.098 -4.386 1.00 . A A . 26 TYR CE2 1 1
16 9661 1 1 26 TYR CG C 61.201 2.364 -3.114 1.00 . A A . 26 TYR CG 1 1
16 9662 1 1 26 TYR CZ C 62.822 2.078 -5.350 1.00 . A A . 26 TYR CZ 1 1
16 9663 1 1 26 TYR H H 61.820 4.276 -0.091 1.00 . A A . 26 TYR H 1 1
16 9664 1 1 26 TYR HA H 59.686 4.563 -2.060 1.00 . A A . 26 TYR HA 1 1
16 9665 1 1 26 TYR HB2 H 60.759 1.886 -1.126 1.00 . A A . 26 TYR HB2 1 1
16 9666 1 1 26 TYR HB3 H 59.346 2.102 -2.139 1.00 . A A . 26 TYR HB3 1 1
16 9667 1 1 26 TYR HD1 H 60.613 4.218 -3.984 1.00 . A A . 26 TYR HD1 1 1
16 9668 1 1 26 TYR HD2 H 61.981 0.463 -2.521 1.00 . A A . 26 TYR HD2 1 1
16 9669 1 1 26 TYR HE1 H 62.044 3.969 -5.970 1.00 . A A . 26 TYR HE1 1 1
16 9670 1 1 26 TYR HE2 H 63.424 0.217 -4.492 1.00 . A A . 26 TYR HE2 1 1
16 9671 1 1 26 TYR HH H 63.702 1.002 -6.684 1.00 . A A . 26 TYR HH 1 1
16 9672 1 1 26 TYR N N 61.456 4.502 -0.956 1.00 . A A . 26 TYR N 1 1
16 9673 1 1 26 TYR O O 58.819 2.837 0.348 1.00 . A A . 26 TYR O 1 1
16 9674 1 1 26 TYR OH O 63.626 1.934 -6.460 1.00 . A A . 26 TYR OH 1 1
16 9675 1 1 27 GLY C C 57.210 4.268 1.983 1.00 . A A . 27 GLY C 1 1
16 9676 1 1 27 GLY CA C 58.444 5.145 1.856 1.00 . A A . 27 GLY CA 1 1
16 9677 1 1 27 GLY H H 59.622 5.835 0.223 1.00 . A A . 27 GLY H 1 1
16 9678 1 1 27 GLY HA2 H 59.113 4.881 2.655 1.00 . A A . 27 GLY HA2 1 1
16 9679 1 1 27 GLY HA3 H 58.147 6.176 1.992 1.00 . A A . 27 GLY HA3 1 1
16 9680 1 1 27 GLY N N 59.178 5.040 0.590 1.00 . A A . 27 GLY N 1 1
16 9681 1 1 27 GLY O O 56.875 3.843 3.087 1.00 . A A . 27 GLY O 1 1
16 9682 1 1 28 ALA C C 55.589 1.812 0.193 1.00 . A A . 28 ALA C 1 1
16 9683 1 1 28 ALA CA C 55.355 3.127 0.929 1.00 . A A . 28 ALA CA 1 1
16 9684 1 1 28 ALA CB C 54.154 3.852 0.344 1.00 . A A . 28 ALA CB 1 1
16 9685 1 1 28 ALA H H 56.848 4.330 0.027 1.00 . A A . 28 ALA H 1 1
16 9686 1 1 28 ALA HA H 55.141 2.905 1.964 1.00 . A A . 28 ALA HA 1 1
16 9687 1 1 28 ALA HB1 H 53.343 3.153 0.205 1.00 . A A . 28 ALA HB1 1 1
16 9688 1 1 28 ALA HB2 H 54.422 4.285 -0.608 1.00 . A A . 28 ALA HB2 1 1
16 9689 1 1 28 ALA HB3 H 53.841 4.633 1.020 1.00 . A A . 28 ALA HB3 1 1
16 9690 1 1 28 ALA N N 56.541 3.978 0.884 1.00 . A A . 28 ALA N 1 1
16 9691 1 1 28 ALA O O 54.790 0.881 0.293 1.00 . A A . 28 ALA O 1 1
16 9692 1 1 29 LYS C C 58.459 0.179 -1.164 1.00 . A A . 29 LYS C 1 1
16 9693 1 1 29 LYS CA C 57.016 0.597 -1.346 1.00 . A A . 29 LYS CA 1 1
16 9694 1 1 29 LYS CB C 56.796 0.912 -2.808 1.00 . A A . 29 LYS CB 1 1
16 9695 1 1 29 LYS CD C 55.007 -0.008 -4.295 1.00 . A A . 29 LYS CD 1 1
16 9696 1 1 29 LYS CE C 53.828 -0.100 -3.340 1.00 . A A . 29 LYS CE 1 1
16 9697 1 1 29 LYS CG C 56.321 -0.281 -3.585 1.00 . A A . 29 LYS CG 1 1
16 9698 1 1 29 LYS H H 57.249 2.521 -0.619 1.00 . A A . 29 LYS H 1 1
16 9699 1 1 29 LYS HA H 56.369 -0.200 -1.059 1.00 . A A . 29 LYS HA 1 1
16 9700 1 1 29 LYS HB2 H 56.068 1.697 -2.884 1.00 . A A . 29 LYS HB2 1 1
16 9701 1 1 29 LYS HB3 H 57.728 1.251 -3.240 1.00 . A A . 29 LYS HB3 1 1
16 9702 1 1 29 LYS HD2 H 55.038 0.985 -4.720 1.00 . A A . 29 LYS HD2 1 1
16 9703 1 1 29 LYS HD3 H 54.881 -0.734 -5.084 1.00 . A A . 29 LYS HD3 1 1
16 9704 1 1 29 LYS HE2 H 54.202 -0.246 -2.338 1.00 . A A . 29 LYS HE2 1 1
16 9705 1 1 29 LYS HE3 H 53.269 0.822 -3.386 1.00 . A A . 29 LYS HE3 1 1
16 9706 1 1 29 LYS HG2 H 57.074 -0.542 -4.306 1.00 . A A . 29 LYS HG2 1 1
16 9707 1 1 29 LYS HG3 H 56.186 -1.094 -2.892 1.00 . A A . 29 LYS HG3 1 1
16 9708 1 1 29 LYS HZ1 H 53.056 -1.509 -4.678 1.00 . A A . 29 LYS HZ1 1 1
16 9709 1 1 29 LYS HZ2 H 51.929 -0.953 -3.547 1.00 . A A . 29 LYS HZ2 1 1
16 9710 1 1 29 LYS HZ3 H 53.127 -2.052 -3.077 1.00 . A A . 29 LYS HZ3 1 1
16 9711 1 1 29 LYS N N 56.676 1.758 -0.567 1.00 . A A . 29 LYS N 1 1
16 9712 1 1 29 LYS NZ N 52.922 -1.233 -3.685 1.00 . A A . 29 LYS NZ 1 1
16 9713 1 1 29 LYS O O 59.079 -0.326 -2.103 1.00 . A A . 29 LYS O 1 1
16 9714 1 1 30 CYS C C 60.691 -1.359 0.614 1.00 . A A . 30 CYS C 1 1
16 9715 1 1 30 CYS CA C 60.428 0.083 0.197 1.00 . A A . 30 CYS CA 1 1
16 9716 1 1 30 CYS CB C 61.136 1.048 1.145 1.00 . A A . 30 CYS CB 1 1
16 9717 1 1 30 CYS H H 58.508 0.847 0.722 1.00 . A A . 30 CYS H 1 1
16 9718 1 1 30 CYS HA H 60.893 0.223 -0.776 1.00 . A A . 30 CYS HA 1 1
16 9719 1 1 30 CYS HB2 H 62.188 0.779 1.167 1.00 . A A . 30 CYS HB2 1 1
16 9720 1 1 30 CYS HB3 H 61.030 2.047 0.748 1.00 . A A . 30 CYS HB3 1 1
16 9721 1 1 30 CYS N N 59.022 0.414 0.007 1.00 . A A . 30 CYS N 1 1
16 9722 1 1 30 CYS O O 60.460 -1.756 1.756 1.00 . A A . 30 CYS O 1 1
16 9723 1 1 30 CYS SG S 60.542 1.079 2.870 1.00 . A A . 30 CYS SG 1 1
16 9724 1 1 31 GLN C C 63.166 -3.563 -0.215 1.00 . A A . 31 GLN C 1 1
16 9725 1 1 31 GLN CA C 61.644 -3.488 -0.139 1.00 . A A . 31 GLN CA 1 1
16 9726 1 1 31 GLN CB C 61.036 -4.387 -1.206 1.00 . A A . 31 GLN CB 1 1
16 9727 1 1 31 GLN CD C 60.296 -6.794 -1.301 1.00 . A A . 31 GLN CD 1 1
16 9728 1 1 31 GLN CG C 60.098 -5.436 -0.653 1.00 . A A . 31 GLN CG 1 1
16 9729 1 1 31 GLN H H 61.424 -1.689 -1.208 1.00 . A A . 31 GLN H 1 1
16 9730 1 1 31 GLN HA H 61.311 -3.803 0.828 1.00 . A A . 31 GLN HA 1 1
16 9731 1 1 31 GLN HB2 H 60.478 -3.768 -1.885 1.00 . A A . 31 GLN HB2 1 1
16 9732 1 1 31 GLN HB3 H 61.830 -4.889 -1.743 1.00 . A A . 31 GLN HB3 1 1
16 9733 1 1 31 GLN HE21 H 59.564 -6.112 -3.023 1.00 . A A . 31 GLN HE21 1 1
16 9734 1 1 31 GLN HE22 H 60.057 -7.778 -3.015 1.00 . A A . 31 GLN HE22 1 1
16 9735 1 1 31 GLN HG2 H 60.268 -5.531 0.408 1.00 . A A . 31 GLN HG2 1 1
16 9736 1 1 31 GLN HG3 H 59.086 -5.106 -0.831 1.00 . A A . 31 GLN HG3 1 1
16 9737 1 1 31 GLN N N 61.244 -2.105 -0.337 1.00 . A A . 31 GLN N 1 1
16 9738 1 1 31 GLN NE2 N 59.935 -6.905 -2.574 1.00 . A A . 31 GLN NE2 1 1
16 9739 1 1 31 GLN O O 63.785 -4.548 0.188 1.00 . A A . 31 GLN O 1 1
16 9740 1 1 31 GLN OE1 O 60.776 -7.733 -0.665 1.00 . A A . 31 GLN OE1 1 1
16 9741 1 1 32 PHE C C 65.552 -0.883 -0.986 1.00 . A A . 32 PHE C 1 1
16 9742 1 1 32 PHE CA C 65.179 -2.365 -0.906 1.00 . A A . 32 PHE CA 1 1
16 9743 1 1 32 PHE CB C 65.639 -3.101 -2.164 1.00 . A A . 32 PHE CB 1 1
16 9744 1 1 32 PHE CD1 C 64.246 -5.151 -2.527 1.00 . A A . 32 PHE CD1 1 1
16 9745 1 1 32 PHE CD2 C 66.468 -5.411 -1.707 1.00 . A A . 32 PHE CD2 1 1
16 9746 1 1 32 PHE CE1 C 64.081 -6.523 -2.520 1.00 . A A . 32 PHE CE1 1 1
16 9747 1 1 32 PHE CE2 C 66.310 -6.781 -1.694 1.00 . A A . 32 PHE CE2 1 1
16 9748 1 1 32 PHE CG C 65.439 -4.582 -2.121 1.00 . A A . 32 PHE CG 1 1
16 9749 1 1 32 PHE CZ C 65.116 -7.337 -2.101 1.00 . A A . 32 PHE CZ 1 1
16 9750 1 1 32 PHE H H 63.182 -1.741 -1.030 1.00 . A A . 32 PHE H 1 1
16 9751 1 1 32 PHE HA H 65.651 -2.803 -0.044 1.00 . A A . 32 PHE HA 1 1
16 9752 1 1 32 PHE HB2 H 65.097 -2.721 -3.015 1.00 . A A . 32 PHE HB2 1 1
16 9753 1 1 32 PHE HB3 H 66.693 -2.921 -2.309 1.00 . A A . 32 PHE HB3 1 1
16 9754 1 1 32 PHE HD1 H 63.438 -4.510 -2.854 1.00 . A A . 32 PHE HD1 1 1
16 9755 1 1 32 PHE HD2 H 67.401 -4.977 -1.389 1.00 . A A . 32 PHE HD2 1 1
16 9756 1 1 32 PHE HE1 H 63.146 -6.956 -2.838 1.00 . A A . 32 PHE HE1 1 1
16 9757 1 1 32 PHE HE2 H 67.120 -7.417 -1.367 1.00 . A A . 32 PHE HE2 1 1
16 9758 1 1 32 PHE HZ H 64.989 -8.410 -2.095 1.00 . A A . 32 PHE HZ 1 1
16 9759 1 1 32 PHE N N 63.748 -2.487 -0.742 1.00 . A A . 32 PHE N 1 1
16 9760 1 1 32 PHE O O 65.075 -0.082 -0.181 1.00 . A A . 32 PHE O 1 1
16 9761 1 1 33 ALA C C 67.195 1.466 -0.766 1.00 . A A . 33 ALA C 1 1
16 9762 1 1 33 ALA CA C 66.803 0.876 -2.117 1.00 . A A . 33 ALA CA 1 1
16 9763 1 1 33 ALA CB C 65.689 1.680 -2.774 1.00 . A A . 33 ALA CB 1 1
16 9764 1 1 33 ALA H H 66.727 -1.179 -2.584 1.00 . A A . 33 ALA H 1 1
16 9765 1 1 33 ALA HA H 67.661 0.906 -2.763 1.00 . A A . 33 ALA HA 1 1
16 9766 1 1 33 ALA HB1 H 65.550 1.337 -3.790 1.00 . A A . 33 ALA HB1 1 1
16 9767 1 1 33 ALA HB2 H 65.956 2.724 -2.783 1.00 . A A . 33 ALA HB2 1 1
16 9768 1 1 33 ALA HB3 H 64.773 1.546 -2.221 1.00 . A A . 33 ALA HB3 1 1
16 9769 1 1 33 ALA N N 66.387 -0.512 -1.959 1.00 . A A . 33 ALA N 1 1
16 9770 1 1 33 ALA O O 67.561 0.736 0.152 1.00 . A A . 33 ALA O 1 1
16 9771 1 1 34 HIS C C 68.977 3.607 0.771 1.00 . A A . 34 HIS C 1 1
16 9772 1 1 34 HIS CA C 67.454 3.500 0.562 1.00 . A A . 34 HIS CA 1 1
16 9773 1 1 34 HIS CB C 66.835 2.811 1.787 1.00 . A A . 34 HIS CB 1 1
16 9774 1 1 34 HIS CD2 C 64.645 2.866 3.078 1.00 . A A . 34 HIS CD2 1 1
16 9775 1 1 34 HIS CE1 C 63.216 3.211 1.525 1.00 . A A . 34 HIS CE1 1 1
16 9776 1 1 34 HIS CG C 65.353 2.932 1.943 1.00 . A A . 34 HIS CG 1 1
16 9777 1 1 34 HIS H H 66.837 3.289 -1.447 1.00 . A A . 34 HIS H 1 1
16 9778 1 1 34 HIS HA H 67.034 4.491 0.466 1.00 . A A . 34 HIS HA 1 1
16 9779 1 1 34 HIS HB2 H 67.067 1.759 1.757 1.00 . A A . 34 HIS HB2 1 1
16 9780 1 1 34 HIS HB3 H 67.274 3.248 2.680 1.00 . A A . 34 HIS HB3 1 1
16 9781 1 1 34 HIS HD1 H 64.621 3.213 -0.015 1.00 . A A . 34 HIS HD1 1 1
16 9782 1 1 34 HIS HD2 H 65.047 2.688 4.051 1.00 . A A . 34 HIS HD2 1 1
16 9783 1 1 34 HIS HE1 H 62.291 3.435 1.017 1.00 . A A . 34 HIS HE1 1 1
16 9784 1 1 34 HIS N N 67.122 2.781 -0.666 1.00 . A A . 34 HIS N 1 1
16 9785 1 1 34 HIS ND1 N 64.432 3.148 0.941 1.00 . A A . 34 HIS ND1 1 1
16 9786 1 1 34 HIS NE2 N 63.314 3.035 2.821 1.00 . A A . 34 HIS NE2 1 1
16 9787 1 1 34 HIS O O 69.761 3.333 -0.138 1.00 . A A . 34 HIS O 1 1
16 9788 1 1 35 GLY C C 71.552 2.827 2.185 1.00 . A A . 35 GLY C 1 1
16 9789 1 1 35 GLY CA C 70.767 4.099 2.360 1.00 . A A . 35 GLY CA 1 1
16 9790 1 1 35 GLY H H 68.708 4.138 2.679 1.00 . A A . 35 GLY H 1 1
16 9791 1 1 35 GLY HA2 H 71.220 4.879 1.758 1.00 . A A . 35 GLY HA2 1 1
16 9792 1 1 35 GLY HA3 H 70.818 4.381 3.406 1.00 . A A . 35 GLY HA3 1 1
16 9793 1 1 35 GLY N N 69.374 3.971 1.998 1.00 . A A . 35 GLY N 1 1
16 9794 1 1 35 GLY O O 71.401 1.884 2.960 1.00 . A A . 35 GLY O 1 1
16 9795 1 1 36 LEU C C 72.428 0.376 0.832 1.00 . A A . 36 LEU C 1 1
16 9796 1 1 36 LEU CA C 73.246 1.653 0.908 1.00 . A A . 36 LEU CA 1 1
16 9797 1 1 36 LEU CB C 74.301 1.507 2.006 1.00 . A A . 36 LEU CB 1 1
16 9798 1 1 36 LEU CD1 C 76.749 1.233 2.456 1.00 . A A . 36 LEU CD1 1 1
16 9799 1 1 36 LEU CD2 C 75.399 -0.737 1.713 1.00 . A A . 36 LEU CD2 1 1
16 9800 1 1 36 LEU CG C 75.582 0.772 1.597 1.00 . A A . 36 LEU CG 1 1
16 9801 1 1 36 LEU H H 72.493 3.595 0.612 1.00 . A A . 36 LEU H 1 1
16 9802 1 1 36 LEU HA H 73.743 1.811 -0.038 1.00 . A A . 36 LEU HA 1 1
16 9803 1 1 36 LEU HB2 H 74.570 2.494 2.347 1.00 . A A . 36 LEU HB2 1 1
16 9804 1 1 36 LEU HB3 H 73.854 0.971 2.829 1.00 . A A . 36 LEU HB3 1 1
16 9805 1 1 36 LEU HD11 H 76.766 0.663 3.374 1.00 . A A . 36 LEU HD11 1 1
16 9806 1 1 36 LEU HD12 H 76.636 2.283 2.686 1.00 . A A . 36 LEU HD12 1 1
16 9807 1 1 36 LEU HD13 H 77.673 1.080 1.920 1.00 . A A . 36 LEU HD13 1 1
16 9808 1 1 36 LEU HD21 H 74.490 -0.951 2.256 1.00 . A A . 36 LEU HD21 1 1
16 9809 1 1 36 LEU HD22 H 76.241 -1.164 2.240 1.00 . A A . 36 LEU HD22 1 1
16 9810 1 1 36 LEU HD23 H 75.339 -1.170 0.726 1.00 . A A . 36 LEU HD23 1 1
16 9811 1 1 36 LEU HG H 75.810 1.007 0.569 1.00 . A A . 36 LEU HG 1 1
16 9812 1 1 36 LEU N N 72.409 2.807 1.179 1.00 . A A . 36 LEU N 1 1
16 9813 1 1 36 LEU O O 71.294 0.304 1.305 1.00 . A A . 36 LEU O 1 1
16 9814 1 1 37 GLY C C 72.978 -2.770 -0.966 1.00 . A A . 37 GLY C 1 1
16 9815 1 1 37 GLY CA C 72.361 -1.896 0.089 1.00 . A A . 37 GLY CA 1 1
16 9816 1 1 37 GLY H H 73.902 -0.502 -0.144 1.00 . A A . 37 GLY H 1 1
16 9817 1 1 37 GLY HA2 H 72.411 -2.411 1.037 1.00 . A A . 37 GLY HA2 1 1
16 9818 1 1 37 GLY HA3 H 71.342 -1.724 -0.159 1.00 . A A . 37 GLY HA3 1 1
16 9819 1 1 37 GLY N N 73.017 -0.629 0.221 1.00 . A A . 37 GLY N 1 1
16 9820 1 1 37 GLY O O 72.685 -2.639 -2.154 1.00 . A A . 37 GLY O 1 1
16 9821 1 1 38 GLU C C 74.583 -5.974 -0.807 1.00 . A A . 38 GLU C 1 1
16 9822 1 1 38 GLU CA C 74.496 -4.589 -1.437 1.00 . A A . 38 GLU CA 1 1
16 9823 1 1 38 GLU CB C 75.891 -4.061 -1.817 1.00 . A A . 38 GLU CB 1 1
16 9824 1 1 38 GLU CD C 76.870 -2.139 -3.150 1.00 . A A . 38 GLU CD 1 1
16 9825 1 1 38 GLU CG C 75.961 -2.547 -2.004 1.00 . A A . 38 GLU CG 1 1
16 9826 1 1 38 GLU H H 74.017 -3.732 0.438 1.00 . A A . 38 GLU H 1 1
16 9827 1 1 38 GLU HA H 73.890 -4.660 -2.335 1.00 . A A . 38 GLU HA 1 1
16 9828 1 1 38 GLU HB2 H 76.592 -4.338 -1.044 1.00 . A A . 38 GLU HB2 1 1
16 9829 1 1 38 GLU HB3 H 76.195 -4.523 -2.745 1.00 . A A . 38 GLU HB3 1 1
16 9830 1 1 38 GLU HG2 H 74.971 -2.174 -2.207 1.00 . A A . 38 GLU HG2 1 1
16 9831 1 1 38 GLU HG3 H 76.335 -2.100 -1.093 1.00 . A A . 38 GLU HG3 1 1
16 9832 1 1 38 GLU N N 73.834 -3.674 -0.526 1.00 . A A . 38 GLU N 1 1
16 9833 1 1 38 GLU O O 75.621 -6.636 -0.875 1.00 . A A . 38 GLU O 1 1
16 9834 1 1 38 GLU OE1 O 76.557 -2.487 -4.307 1.00 . A A . 38 GLU OE1 1 1
16 9835 1 1 38 GLU OE2 O 77.893 -1.469 -2.891 1.00 . A A . 38 GLU OE2 1 1
16 9836 1 1 39 LEU C C 73.424 -8.831 -0.587 1.00 . A A . 39 LEU C 1 1
16 9837 1 1 39 LEU CA C 73.423 -7.718 0.456 1.00 . A A . 39 LEU CA 1 1
16 9838 1 1 39 LEU CB C 72.174 -7.838 1.330 1.00 . A A . 39 LEU CB 1 1
16 9839 1 1 39 LEU CD1 C 70.499 -6.238 2.285 1.00 . A A . 39 LEU CD1 1 1
16 9840 1 1 39 LEU CD2 C 72.406 -7.041 3.690 1.00 . A A . 39 LEU CD2 1 1
16 9841 1 1 39 LEU CG C 71.957 -6.672 2.287 1.00 . A A . 39 LEU CG 1 1
16 9842 1 1 39 LEU H H 72.685 -5.820 -0.154 1.00 . A A . 39 LEU H 1 1
16 9843 1 1 39 LEU HA H 74.295 -7.817 1.078 1.00 . A A . 39 LEU HA 1 1
16 9844 1 1 39 LEU HB2 H 71.312 -7.915 0.683 1.00 . A A . 39 LEU HB2 1 1
16 9845 1 1 39 LEU HB3 H 72.251 -8.745 1.912 1.00 . A A . 39 LEU HB3 1 1
16 9846 1 1 39 LEU HD11 H 70.337 -5.515 3.074 1.00 . A A . 39 LEU HD11 1 1
16 9847 1 1 39 LEU HD12 H 69.865 -7.096 2.449 1.00 . A A . 39 LEU HD12 1 1
16 9848 1 1 39 LEU HD13 H 70.259 -5.790 1.333 1.00 . A A . 39 LEU HD13 1 1
16 9849 1 1 39 LEU HD21 H 71.775 -7.827 4.075 1.00 . A A . 39 LEU HD21 1 1
16 9850 1 1 39 LEU HD22 H 72.333 -6.174 4.330 1.00 . A A . 39 LEU HD22 1 1
16 9851 1 1 39 LEU HD23 H 73.429 -7.381 3.660 1.00 . A A . 39 LEU HD23 1 1
16 9852 1 1 39 LEU HG H 72.559 -5.841 1.951 1.00 . A A . 39 LEU HG 1 1
16 9853 1 1 39 LEU N N 73.478 -6.403 -0.185 1.00 . A A . 39 LEU N 1 1
16 9854 1 1 39 LEU O O 73.616 -10.003 -0.266 1.00 . A A . 39 LEU O 1 1
16 9855 1 1 40 ARG C C 74.051 -8.935 -4.100 1.00 . A A . 40 ARG C 1 1
16 9856 1 1 40 ARG CA C 73.174 -9.406 -2.942 1.00 . A A . 40 ARG CA 1 1
16 9857 1 1 40 ARG CB C 71.733 -9.629 -3.425 1.00 . A A . 40 ARG CB 1 1
16 9858 1 1 40 ARG CD C 70.236 -9.999 -1.423 1.00 . A A . 40 ARG CD 1 1
16 9859 1 1 40 ARG CG C 70.661 -9.030 -2.518 1.00 . A A . 40 ARG CG 1 1
16 9860 1 1 40 ARG CZ C 68.348 -9.458 0.082 1.00 . A A . 40 ARG CZ 1 1
16 9861 1 1 40 ARG H H 73.057 -7.507 -2.026 1.00 . A A . 40 ARG H 1 1
16 9862 1 1 40 ARG HA H 73.567 -10.339 -2.581 1.00 . A A . 40 ARG HA 1 1
16 9863 1 1 40 ARG HB2 H 71.624 -9.189 -4.405 1.00 . A A . 40 ARG HB2 1 1
16 9864 1 1 40 ARG HB3 H 71.555 -10.691 -3.500 1.00 . A A . 40 ARG HB3 1 1
16 9865 1 1 40 ARG HD2 H 70.418 -11.009 -1.764 1.00 . A A . 40 ARG HD2 1 1
16 9866 1 1 40 ARG HD3 H 70.823 -9.806 -0.541 1.00 . A A . 40 ARG HD3 1 1
16 9867 1 1 40 ARG HE H 68.174 -10.040 -1.818 1.00 . A A . 40 ARG HE 1 1
16 9868 1 1 40 ARG HG2 H 71.045 -8.131 -2.059 1.00 . A A . 40 ARG HG2 1 1
16 9869 1 1 40 ARG HG3 H 69.796 -8.785 -3.119 1.00 . A A . 40 ARG HG3 1 1
16 9870 1 1 40 ARG HH11 H 70.155 -9.354 0.988 1.00 . A A . 40 ARG HH11 1 1
16 9871 1 1 40 ARG HH12 H 68.803 -8.928 1.979 1.00 . A A . 40 ARG HH12 1 1
16 9872 1 1 40 ARG HH21 H 66.417 -9.473 -0.506 1.00 . A A . 40 ARG HH21 1 1
16 9873 1 1 40 ARG HH22 H 66.687 -9.001 1.138 1.00 . A A . 40 ARG HH22 1 1
16 9874 1 1 40 ARG N N 73.206 -8.452 -1.840 1.00 . A A . 40 ARG N 1 1
16 9875 1 1 40 ARG NE N 68.817 -9.853 -1.102 1.00 . A A . 40 ARG NE 1 1
16 9876 1 1 40 ARG NH1 N 69.172 -9.228 1.099 1.00 . A A . 40 ARG NH1 1 1
16 9877 1 1 40 ARG NH2 N 67.043 -9.298 0.251 1.00 . A A . 40 ARG NH2 1 1
16 9878 1 1 40 ARG O O 73.780 -9.251 -5.258 1.00 . A A . 40 ARG O 1 1
16 9879 1 1 41 GLN C C 77.409 -7.446 -4.204 1.00 . A A . 41 GLN C 1 1
16 9880 1 1 41 GLN CA C 76.017 -7.677 -4.782 1.00 . A A . 41 GLN CA 1 1
16 9881 1 1 41 GLN CB C 75.487 -6.364 -5.355 1.00 . A A . 41 GLN CB 1 1
16 9882 1 1 41 GLN CD C 74.815 -6.662 -7.760 1.00 . A A . 41 GLN CD 1 1
16 9883 1 1 41 GLN CG C 74.341 -6.552 -6.328 1.00 . A A . 41 GLN CG 1 1
16 9884 1 1 41 GLN H H 75.274 -7.977 -2.852 1.00 . A A . 41 GLN H 1 1
16 9885 1 1 41 GLN HA H 76.077 -8.407 -5.562 1.00 . A A . 41 GLN HA 1 1
16 9886 1 1 41 GLN HB2 H 75.144 -5.740 -4.538 1.00 . A A . 41 GLN HB2 1 1
16 9887 1 1 41 GLN HB3 H 76.292 -5.860 -5.871 1.00 . A A . 41 GLN HB3 1 1
16 9888 1 1 41 GLN HE21 H 73.841 -8.380 -7.975 1.00 . A A . 41 GLN HE21 1 1
16 9889 1 1 41 GLN HE22 H 74.707 -7.829 -9.364 1.00 . A A . 41 GLN HE22 1 1
16 9890 1 1 41 GLN HG2 H 73.807 -7.451 -6.066 1.00 . A A . 41 GLN HG2 1 1
16 9891 1 1 41 GLN HG3 H 73.679 -5.705 -6.247 1.00 . A A . 41 GLN HG3 1 1
16 9892 1 1 41 GLN N N 75.106 -8.187 -3.778 1.00 . A A . 41 GLN N 1 1
16 9893 1 1 41 GLN NE2 N 74.413 -7.731 -8.435 1.00 . A A . 41 GLN NE2 1 1
16 9894 1 1 41 GLN O O 78.398 -7.997 -4.686 1.00 . A A . 41 GLN O 1 1
16 9895 1 1 41 GLN OE1 O 75.536 -5.796 -8.259 1.00 . A A . 41 GLN OE1 1 1
16 9896 1 1 42 ALA C C 79.684 -5.598 -3.523 1.00 . A A . 42 ALA C 1 1
16 9897 1 1 42 ALA CA C 78.722 -6.252 -2.533 1.00 . A A . 42 ALA CA 1 1
16 9898 1 1 42 ALA CB C 79.357 -7.477 -1.895 1.00 . A A . 42 ALA CB 1 1
16 9899 1 1 42 ALA H H 76.639 -6.187 -2.868 1.00 . A A . 42 ALA H 1 1
16 9900 1 1 42 ALA HA H 78.500 -5.542 -1.746 1.00 . A A . 42 ALA HA 1 1
16 9901 1 1 42 ALA HB1 H 80.163 -7.833 -2.521 1.00 . A A . 42 ALA HB1 1 1
16 9902 1 1 42 ALA HB2 H 78.614 -8.255 -1.789 1.00 . A A . 42 ALA HB2 1 1
16 9903 1 1 42 ALA HB3 H 79.746 -7.214 -0.923 1.00 . A A . 42 ALA HB3 1 1
16 9904 1 1 42 ALA N N 77.466 -6.601 -3.182 1.00 . A A . 42 ALA N 1 1
16 9905 1 1 42 ALA O O 80.148 -6.238 -4.467 1.00 . A A . 42 ALA O 1 1
16 9906 1 1 43 ASN C C 82.326 -3.852 -3.829 1.00 . A A . 43 ASN C 1 1
16 9907 1 1 43 ASN CA C 80.872 -3.574 -4.187 1.00 . A A . 43 ASN CA 1 1
16 9908 1 1 43 ASN CB C 80.597 -2.070 -4.099 1.00 . A A . 43 ASN CB 1 1
16 9909 1 1 43 ASN CG C 79.742 -1.566 -5.245 1.00 . A A . 43 ASN CG 1 1
16 9910 1 1 43 ASN H H 79.565 -3.855 -2.543 1.00 . A A . 43 ASN H 1 1
16 9911 1 1 43 ASN HA H 80.693 -3.905 -5.199 1.00 . A A . 43 ASN HA 1 1
16 9912 1 1 43 ASN HB2 H 80.086 -1.855 -3.173 1.00 . A A . 43 ASN HB2 1 1
16 9913 1 1 43 ASN HB3 H 81.537 -1.538 -4.117 1.00 . A A . 43 ASN HB3 1 1
16 9914 1 1 43 ASN HD21 H 80.413 0.287 -4.960 1.00 . A A . 43 ASN HD21 1 1
16 9915 1 1 43 ASN HD22 H 79.275 0.090 -6.246 1.00 . A A . 43 ASN HD22 1 1
16 9916 1 1 43 ASN N N 79.970 -4.313 -3.307 1.00 . A A . 43 ASN N 1 1
16 9917 1 1 43 ASN ND2 N 79.818 -0.264 -5.511 1.00 . A A . 43 ASN ND2 1 1
16 9918 1 1 43 ASN O O 82.580 -4.305 -2.692 1.00 . A A . 43 ASN O 1 1
16 9919 1 1 43 ASN OD1 O 79.025 -2.333 -5.886 1.00 . A A . 43 ASN OD1 1 1
16 9920 2 2 1 ZN ZN ZN 61.869 2.499 4.094 1.00 . B A . 78 ZN ZN 1 1
17 9921 1 1 4 MET C C 70.303 -10.036 -14.231 1.00 . A A . 4 MET C 1 1
17 9922 1 1 4 MET CA C 71.768 -9.797 -13.869 1.00 . A A . 4 MET CA 1 1
17 9923 1 1 4 MET CB C 72.461 -9.010 -14.979 1.00 . A A . 4 MET CB 1 1
17 9924 1 1 4 MET CE C 71.755 -7.589 -18.048 1.00 . A A . 4 MET CE 1 1
17 9925 1 1 4 MET CG C 72.384 -9.676 -16.342 1.00 . A A . 4 MET CG 1 1
17 9926 1 1 4 MET H H 73.185 -10.922 -12.891 1.00 . A A . 4 MET H 1 1
17 9927 1 1 4 MET HA H 71.809 -9.224 -12.955 1.00 . A A . 4 MET HA 1 1
17 9928 1 1 4 MET HB2 H 72.003 -8.033 -15.054 1.00 . A A . 4 MET HB2 1 1
17 9929 1 1 4 MET HB3 H 73.504 -8.890 -14.719 1.00 . A A . 4 MET HB3 1 1
17 9930 1 1 4 MET HE1 H 70.977 -6.926 -18.395 1.00 . A A . 4 MET HE1 1 1
17 9931 1 1 4 MET HE2 H 72.387 -7.869 -18.879 1.00 . A A . 4 MET HE2 1 1
17 9932 1 1 4 MET HE3 H 72.346 -7.087 -17.298 1.00 . A A . 4 MET HE3 1 1
17 9933 1 1 4 MET HG2 H 73.309 -9.493 -16.870 1.00 . A A . 4 MET HG2 1 1
17 9934 1 1 4 MET HG3 H 72.256 -10.740 -16.204 1.00 . A A . 4 MET HG3 1 1
17 9935 1 1 4 MET N N 72.501 -11.076 -13.657 1.00 . A A . 4 MET N 1 1
17 9936 1 1 4 MET O O 69.425 -9.282 -13.812 1.00 . A A . 4 MET O 1 1
17 9937 1 1 4 MET SD S 71.016 -9.054 -17.340 1.00 . A A . 4 MET SD 1 1
17 9938 1 1 5 THR C C 67.839 -11.775 -14.185 1.00 . A A . 5 THR C 1 1
17 9939 1 1 5 THR CA C 68.679 -11.407 -15.404 1.00 . A A . 5 THR CA 1 1
17 9940 1 1 5 THR CB C 68.668 -12.569 -16.407 1.00 . A A . 5 THR CB 1 1
17 9941 1 1 5 THR CG2 C 69.202 -12.198 -17.774 1.00 . A A . 5 THR CG2 1 1
17 9942 1 1 5 THR H H 70.779 -11.655 -15.307 1.00 . A A . 5 THR H 1 1
17 9943 1 1 5 THR HA H 68.251 -10.530 -15.871 1.00 . A A . 5 THR HA 1 1
17 9944 1 1 5 THR HB H 67.650 -12.908 -16.535 1.00 . A A . 5 THR HB 1 1
17 9945 1 1 5 THR HG1 H 69.372 -13.714 -14.977 1.00 . A A . 5 THR HG1 1 1
17 9946 1 1 5 THR HG21 H 69.884 -12.965 -18.116 1.00 . A A . 5 THR HG21 1 1
17 9947 1 1 5 THR HG22 H 69.725 -11.255 -17.713 1.00 . A A . 5 THR HG22 1 1
17 9948 1 1 5 THR HG23 H 68.382 -12.112 -18.473 1.00 . A A . 5 THR HG23 1 1
17 9949 1 1 5 THR N N 70.043 -11.085 -15.004 1.00 . A A . 5 THR N 1 1
17 9950 1 1 5 THR O O 68.200 -12.677 -13.430 1.00 . A A . 5 THR O 1 1
17 9951 1 1 5 THR OG1 O 69.441 -13.660 -15.932 1.00 . A A . 5 THR OG1 1 1
17 9952 1 1 6 THR C C 64.372 -11.421 -13.261 1.00 . A A . 6 THR C 1 1
17 9953 1 1 6 THR CA C 65.845 -11.388 -12.854 1.00 . A A . 6 THR CA 1 1
17 9954 1 1 6 THR CB C 66.063 -10.393 -11.704 1.00 . A A . 6 THR CB 1 1
17 9955 1 1 6 THR CG2 C 66.245 -8.956 -12.148 1.00 . A A . 6 THR CG2 1 1
17 9956 1 1 6 THR H H 66.459 -10.382 -14.622 1.00 . A A . 6 THR H 1 1
17 9957 1 1 6 THR HA H 66.115 -12.373 -12.501 1.00 . A A . 6 THR HA 1 1
17 9958 1 1 6 THR HB H 66.952 -10.684 -11.164 1.00 . A A . 6 THR HB 1 1
17 9959 1 1 6 THR HG1 H 65.134 -9.812 -10.077 1.00 . A A . 6 THR HG1 1 1
17 9960 1 1 6 THR HG21 H 67.075 -8.893 -12.838 1.00 . A A . 6 THR HG21 1 1
17 9961 1 1 6 THR HG22 H 66.447 -8.338 -11.287 1.00 . A A . 6 THR HG22 1 1
17 9962 1 1 6 THR HG23 H 65.346 -8.609 -12.634 1.00 . A A . 6 THR HG23 1 1
17 9963 1 1 6 THR N N 66.713 -11.089 -13.990 1.00 . A A . 6 THR N 1 1
17 9964 1 1 6 THR O O 63.751 -12.484 -13.262 1.00 . A A . 6 THR O 1 1
17 9965 1 1 6 THR OG1 O 64.973 -10.427 -10.800 1.00 . A A . 6 THR OG1 1 1
17 9966 1 1 7 SER C C 61.484 -10.801 -12.958 1.00 . A A . 7 SER C 1 1
17 9967 1 1 7 SER CA C 62.411 -10.177 -14.008 1.00 . A A . 7 SER CA 1 1
17 9968 1 1 7 SER CB C 62.204 -10.864 -15.359 1.00 . A A . 7 SER CB 1 1
17 9969 1 1 7 SER H H 64.350 -9.449 -13.589 1.00 . A A . 7 SER H 1 1
17 9970 1 1 7 SER HA H 62.161 -9.131 -14.112 1.00 . A A . 7 SER HA 1 1
17 9971 1 1 7 SER HB2 H 62.356 -11.928 -15.250 1.00 . A A . 7 SER HB2 1 1
17 9972 1 1 7 SER HB3 H 61.197 -10.681 -15.705 1.00 . A A . 7 SER HB3 1 1
17 9973 1 1 7 SER HG H 63.792 -11.026 -16.491 1.00 . A A . 7 SER HG 1 1
17 9974 1 1 7 SER N N 63.813 -10.262 -13.606 1.00 . A A . 7 SER N 1 1
17 9975 1 1 7 SER O O 60.326 -11.098 -13.250 1.00 . A A . 7 SER O 1 1
17 9976 1 1 7 SER OG O 63.113 -10.369 -16.328 1.00 . A A . 7 SER OG 1 1
17 9977 1 1 8 SER C C 61.668 -11.091 -9.298 1.00 . A A . 8 SER C 1 1
17 9978 1 1 8 SER CA C 61.193 -11.578 -10.664 1.00 . A A . 8 SER CA 1 1
17 9979 1 1 8 SER CB C 61.259 -13.105 -10.709 1.00 . A A . 8 SER CB 1 1
17 9980 1 1 8 SER H H 62.914 -10.735 -11.553 1.00 . A A . 8 SER H 1 1
17 9981 1 1 8 SER HA H 60.170 -11.267 -10.810 1.00 . A A . 8 SER HA 1 1
17 9982 1 1 8 SER HB2 H 61.636 -13.421 -11.669 1.00 . A A . 8 SER HB2 1 1
17 9983 1 1 8 SER HB3 H 61.921 -13.456 -9.930 1.00 . A A . 8 SER HB3 1 1
17 9984 1 1 8 SER HG H 59.706 -13.545 -9.596 1.00 . A A . 8 SER HG 1 1
17 9985 1 1 8 SER N N 61.990 -10.994 -11.738 1.00 . A A . 8 SER N 1 1
17 9986 1 1 8 SER O O 60.868 -10.667 -8.466 1.00 . A A . 8 SER O 1 1
17 9987 1 1 8 SER OG O 59.976 -13.674 -10.509 1.00 . A A . 8 SER OG 1 1
17 9988 1 1 9 ARG C C 63.734 -9.228 -7.800 1.00 . A A . 9 ARG C 1 1
17 9989 1 1 9 ARG CA C 63.557 -10.737 -7.807 1.00 . A A . 9 ARG CA 1 1
17 9990 1 1 9 ARG CB C 64.899 -11.438 -7.560 1.00 . A A . 9 ARG CB 1 1
17 9991 1 1 9 ARG CD C 64.672 -11.430 -5.047 1.00 . A A . 9 ARG CD 1 1
17 9992 1 1 9 ARG CG C 65.555 -11.076 -6.234 1.00 . A A . 9 ARG CG 1 1
17 9993 1 1 9 ARG CZ C 64.253 -13.861 -4.848 1.00 . A A . 9 ARG CZ 1 1
17 9994 1 1 9 ARG H H 63.561 -11.521 -9.771 1.00 . A A . 9 ARG H 1 1
17 9995 1 1 9 ARG HA H 62.867 -11.008 -7.022 1.00 . A A . 9 ARG HA 1 1
17 9996 1 1 9 ARG HB2 H 64.740 -12.506 -7.575 1.00 . A A . 9 ARG HB2 1 1
17 9997 1 1 9 ARG HB3 H 65.578 -11.175 -8.355 1.00 . A A . 9 ARG HB3 1 1
17 9998 1 1 9 ARG HD2 H 64.844 -10.708 -4.260 1.00 . A A . 9 ARG HD2 1 1
17 9999 1 1 9 ARG HD3 H 63.641 -11.382 -5.354 1.00 . A A . 9 ARG HD3 1 1
17 10000 1 1 9 ARG HE H 65.697 -12.860 -3.894 1.00 . A A . 9 ARG HE 1 1
17 10001 1 1 9 ARG HG2 H 66.486 -11.616 -6.147 1.00 . A A . 9 ARG HG2 1 1
17 10002 1 1 9 ARG HG3 H 65.754 -10.014 -6.220 1.00 . A A . 9 ARG HG3 1 1
17 10003 1 1 9 ARG HH11 H 62.997 -12.916 -6.125 1.00 . A A . 9 ARG HH11 1 1
17 10004 1 1 9 ARG HH12 H 62.732 -14.616 -5.943 1.00 . A A . 9 ARG HH12 1 1
17 10005 1 1 9 ARG HH21 H 65.330 -15.099 -3.666 1.00 . A A . 9 ARG HH21 1 1
17 10006 1 1 9 ARG HH22 H 64.040 -15.848 -4.549 1.00 . A A . 9 ARG HH22 1 1
17 10007 1 1 9 ARG N N 62.976 -11.166 -9.072 1.00 . A A . 9 ARG N 1 1
17 10008 1 1 9 ARG NE N 64.952 -12.770 -4.525 1.00 . A A . 9 ARG NE 1 1
17 10009 1 1 9 ARG NH1 N 63.244 -13.789 -5.709 1.00 . A A . 9 ARG NH1 1 1
17 10010 1 1 9 ARG NH2 N 64.568 -15.032 -4.312 1.00 . A A . 9 ARG NH2 1 1
17 10011 1 1 9 ARG O O 63.901 -8.608 -8.850 1.00 . A A . 9 ARG O 1 1
17 10012 1 1 10 TYR C C 65.263 -6.793 -6.374 1.00 . A A . 10 TYR C 1 1
17 10013 1 1 10 TYR CA C 63.803 -7.214 -6.458 1.00 . A A . 10 TYR CA 1 1
17 10014 1 1 10 TYR CB C 63.032 -6.797 -5.210 1.00 . A A . 10 TYR CB 1 1
17 10015 1 1 10 TYR CD1 C 60.774 -7.243 -6.195 1.00 . A A . 10 TYR CD1 1 1
17 10016 1 1 10 TYR CD2 C 61.120 -5.139 -5.128 1.00 . A A . 10 TYR CD2 1 1
17 10017 1 1 10 TYR CE1 C 59.478 -6.884 -6.497 1.00 . A A . 10 TYR CE1 1 1
17 10018 1 1 10 TYR CE2 C 59.820 -4.770 -5.428 1.00 . A A . 10 TYR CE2 1 1
17 10019 1 1 10 TYR CG C 61.616 -6.383 -5.509 1.00 . A A . 10 TYR CG 1 1
17 10020 1 1 10 TYR CZ C 59.003 -5.647 -6.112 1.00 . A A . 10 TYR CZ 1 1
17 10021 1 1 10 TYR H H 63.527 -9.194 -5.815 1.00 . A A . 10 TYR H 1 1
17 10022 1 1 10 TYR HA H 63.351 -6.737 -7.316 1.00 . A A . 10 TYR HA 1 1
17 10023 1 1 10 TYR HB2 H 62.993 -7.633 -4.531 1.00 . A A . 10 TYR HB2 1 1
17 10024 1 1 10 TYR HB3 H 63.532 -5.977 -4.741 1.00 . A A . 10 TYR HB3 1 1
17 10025 1 1 10 TYR HD1 H 61.152 -8.212 -6.490 1.00 . A A . 10 TYR HD1 1 1
17 10026 1 1 10 TYR HD2 H 61.766 -4.456 -4.594 1.00 . A A . 10 TYR HD2 1 1
17 10027 1 1 10 TYR HE1 H 58.840 -7.569 -7.030 1.00 . A A . 10 TYR HE1 1 1
17 10028 1 1 10 TYR HE2 H 59.451 -3.799 -5.125 1.00 . A A . 10 TYR HE2 1 1
17 10029 1 1 10 TYR HH H 57.240 -5.064 -5.611 1.00 . A A . 10 TYR HH 1 1
17 10030 1 1 10 TYR N N 63.673 -8.646 -6.615 1.00 . A A . 10 TYR N 1 1
17 10031 1 1 10 TYR O O 66.161 -7.541 -6.758 1.00 . A A . 10 TYR O 1 1
17 10032 1 1 10 TYR OH O 57.710 -5.285 -6.417 1.00 . A A . 10 TYR OH 1 1
17 10033 1 1 11 LYS C C 67.637 -5.801 -4.728 1.00 . A A . 11 LYS C 1 1
17 10034 1 1 11 LYS CA C 66.832 -5.049 -5.775 1.00 . A A . 11 LYS CA 1 1
17 10035 1 1 11 LYS CB C 66.788 -3.568 -5.411 1.00 . A A . 11 LYS CB 1 1
17 10036 1 1 11 LYS CD C 65.993 -1.300 -6.072 1.00 . A A . 11 LYS CD 1 1
17 10037 1 1 11 LYS CE C 65.418 -0.580 -7.274 1.00 . A A . 11 LYS CE 1 1
17 10038 1 1 11 LYS CG C 65.705 -2.787 -6.125 1.00 . A A . 11 LYS CG 1 1
17 10039 1 1 11 LYS H H 64.742 -5.027 -5.625 1.00 . A A . 11 LYS H 1 1
17 10040 1 1 11 LYS HA H 67.308 -5.158 -6.728 1.00 . A A . 11 LYS HA 1 1
17 10041 1 1 11 LYS HB2 H 66.620 -3.482 -4.351 1.00 . A A . 11 LYS HB2 1 1
17 10042 1 1 11 LYS HB3 H 67.741 -3.121 -5.653 1.00 . A A . 11 LYS HB3 1 1
17 10043 1 1 11 LYS HD2 H 65.553 -0.889 -5.178 1.00 . A A . 11 LYS HD2 1 1
17 10044 1 1 11 LYS HD3 H 67.064 -1.148 -6.051 1.00 . A A . 11 LYS HD3 1 1
17 10045 1 1 11 LYS HE2 H 65.499 -1.226 -8.138 1.00 . A A . 11 LYS HE2 1 1
17 10046 1 1 11 LYS HE3 H 64.377 -0.362 -7.086 1.00 . A A . 11 LYS HE3 1 1
17 10047 1 1 11 LYS HG2 H 65.663 -3.107 -7.161 1.00 . A A . 11 LYS HG2 1 1
17 10048 1 1 11 LYS HG3 H 64.755 -2.977 -5.642 1.00 . A A . 11 LYS HG3 1 1
17 10049 1 1 11 LYS HZ1 H 66.717 0.595 -8.409 1.00 . A A . 11 LYS HZ1 1 1
17 10050 1 1 11 LYS HZ2 H 66.764 0.926 -6.749 1.00 . A A . 11 LYS HZ2 1 1
17 10051 1 1 11 LYS HZ3 H 65.458 1.466 -7.682 1.00 . A A . 11 LYS HZ3 1 1
17 10052 1 1 11 LYS N N 65.492 -5.581 -5.891 1.00 . A A . 11 LYS N 1 1
17 10053 1 1 11 LYS NZ N 66.138 0.692 -7.548 1.00 . A A . 11 LYS NZ 1 1
17 10054 1 1 11 LYS O O 67.289 -6.909 -4.320 1.00 . A A . 11 LYS O 1 1
17 10055 1 1 12 THR C C 69.853 -4.807 -2.137 1.00 . A A . 12 THR C 1 1
17 10056 1 1 12 THR CA C 69.610 -5.758 -3.311 1.00 . A A . 12 THR CA 1 1
17 10057 1 1 12 THR CB C 70.936 -6.126 -3.963 1.00 . A A . 12 THR CB 1 1
17 10058 1 1 12 THR CG2 C 71.554 -4.988 -4.742 1.00 . A A . 12 THR CG2 1 1
17 10059 1 1 12 THR H H 68.941 -4.300 -4.679 1.00 . A A . 12 THR H 1 1
17 10060 1 1 12 THR HA H 69.144 -6.657 -2.938 1.00 . A A . 12 THR HA 1 1
17 10061 1 1 12 THR HB H 70.768 -6.940 -4.651 1.00 . A A . 12 THR HB 1 1
17 10062 1 1 12 THR HG1 H 71.452 -7.186 -2.406 1.00 . A A . 12 THR HG1 1 1
17 10063 1 1 12 THR HG21 H 71.541 -5.225 -5.795 1.00 . A A . 12 THR HG21 1 1
17 10064 1 1 12 THR HG22 H 72.573 -4.838 -4.418 1.00 . A A . 12 THR HG22 1 1
17 10065 1 1 12 THR HG23 H 70.985 -4.086 -4.575 1.00 . A A . 12 THR HG23 1 1
17 10066 1 1 12 THR N N 68.727 -5.177 -4.304 1.00 . A A . 12 THR N 1 1
17 10067 1 1 12 THR O O 70.620 -5.120 -1.228 1.00 . A A . 12 THR O 1 1
17 10068 1 1 12 THR OG1 O 71.871 -6.548 -2.992 1.00 . A A . 12 THR OG1 1 1
17 10069 1 1 13 GLU C C 68.488 -2.979 0.108 1.00 . A A . 13 GLU C 1 1
17 10070 1 1 13 GLU CA C 69.389 -2.670 -1.101 1.00 . A A . 13 GLU CA 1 1
17 10071 1 1 13 GLU CB C 69.141 -1.267 -1.638 1.00 . A A . 13 GLU CB 1 1
17 10072 1 1 13 GLU CD C 70.317 0.332 -3.223 1.00 . A A . 13 GLU CD 1 1
17 10073 1 1 13 GLU CG C 70.421 -0.502 -1.960 1.00 . A A . 13 GLU CG 1 1
17 10074 1 1 13 GLU H H 68.635 -3.424 -2.903 1.00 . A A . 13 GLU H 1 1
17 10075 1 1 13 GLU HA H 70.402 -2.741 -0.788 1.00 . A A . 13 GLU HA 1 1
17 10076 1 1 13 GLU HB2 H 68.548 -1.331 -2.538 1.00 . A A . 13 GLU HB2 1 1
17 10077 1 1 13 GLU HB3 H 68.601 -0.721 -0.900 1.00 . A A . 13 GLU HB3 1 1
17 10078 1 1 13 GLU HG2 H 70.649 0.154 -1.133 1.00 . A A . 13 GLU HG2 1 1
17 10079 1 1 13 GLU HG3 H 71.226 -1.212 -2.081 1.00 . A A . 13 GLU HG3 1 1
17 10080 1 1 13 GLU N N 69.217 -3.640 -2.159 1.00 . A A . 13 GLU N 1 1
17 10081 1 1 13 GLU O O 67.919 -4.064 0.192 1.00 . A A . 13 GLU O 1 1
17 10082 1 1 13 GLU OE1 O 69.657 1.391 -3.181 1.00 . A A . 13 GLU OE1 1 1
17 10083 1 1 13 GLU OE2 O 70.899 -0.072 -4.250 1.00 . A A . 13 GLU OE2 1 1
17 10084 1 1 14 LEU C C 67.243 -0.940 2.979 1.00 . A A . 14 LEU C 1 1
17 10085 1 1 14 LEU CA C 67.572 -2.252 2.260 1.00 . A A . 14 LEU CA 1 1
17 10086 1 1 14 LEU CB C 68.295 -3.181 3.246 1.00 . A A . 14 LEU CB 1 1
17 10087 1 1 14 LEU CD1 C 70.507 -3.578 2.136 1.00 . A A . 14 LEU CD1 1 1
17 10088 1 1 14 LEU CD2 C 70.210 -1.568 3.575 1.00 . A A . 14 LEU CD2 1 1
17 10089 1 1 14 LEU CG C 69.814 -3.019 3.355 1.00 . A A . 14 LEU CG 1 1
17 10090 1 1 14 LEU H H 68.881 -1.209 0.956 1.00 . A A . 14 LEU H 1 1
17 10091 1 1 14 LEU HA H 66.653 -2.724 1.958 1.00 . A A . 14 LEU HA 1 1
17 10092 1 1 14 LEU HB2 H 67.880 -3.007 4.229 1.00 . A A . 14 LEU HB2 1 1
17 10093 1 1 14 LEU HB3 H 68.087 -4.200 2.962 1.00 . A A . 14 LEU HB3 1 1
17 10094 1 1 14 LEU HD11 H 69.904 -4.353 1.703 1.00 . A A . 14 LEU HD11 1 1
17 10095 1 1 14 LEU HD12 H 71.470 -3.982 2.423 1.00 . A A . 14 LEU HD12 1 1
17 10096 1 1 14 LEU HD13 H 70.647 -2.791 1.415 1.00 . A A . 14 LEU HD13 1 1
17 10097 1 1 14 LEU HD21 H 71.138 -1.366 3.062 1.00 . A A . 14 LEU HD21 1 1
17 10098 1 1 14 LEU HD22 H 70.338 -1.400 4.627 1.00 . A A . 14 LEU HD22 1 1
17 10099 1 1 14 LEU HD23 H 69.445 -0.917 3.194 1.00 . A A . 14 LEU HD23 1 1
17 10100 1 1 14 LEU HG H 70.160 -3.585 4.209 1.00 . A A . 14 LEU HG 1 1
17 10101 1 1 14 LEU N N 68.387 -2.041 1.055 1.00 . A A . 14 LEU N 1 1
17 10102 1 1 14 LEU O O 67.974 0.038 2.872 1.00 . A A . 14 LEU O 1 1
17 10103 1 1 15 CYS C C 66.584 0.379 5.747 1.00 . A A . 15 CYS C 1 1
17 10104 1 1 15 CYS CA C 65.731 0.237 4.481 1.00 . A A . 15 CYS CA 1 1
17 10105 1 1 15 CYS CB C 64.230 0.127 4.840 1.00 . A A . 15 CYS CB 1 1
17 10106 1 1 15 CYS H H 65.616 -1.740 3.795 1.00 . A A . 15 CYS H 1 1
17 10107 1 1 15 CYS HA H 65.887 1.077 3.844 1.00 . A A . 15 CYS HA 1 1
17 10108 1 1 15 CYS HB2 H 63.671 -0.109 3.945 1.00 . A A . 15 CYS HB2 1 1
17 10109 1 1 15 CYS HB3 H 64.108 -0.677 5.552 1.00 . A A . 15 CYS HB3 1 1
17 10110 1 1 15 CYS N N 66.148 -0.938 3.733 1.00 . A A . 15 CYS N 1 1
17 10111 1 1 15 CYS O O 66.194 -0.090 6.814 1.00 . A A . 15 CYS O 1 1
17 10112 1 1 15 CYS SG S 63.474 1.628 5.573 1.00 . A A . 15 CYS SG 1 1
17 10113 1 1 16 ARG C C 68.167 2.178 7.781 1.00 . A A . 16 ARG C 1 1
17 10114 1 1 16 ARG CA C 68.667 1.178 6.738 1.00 . A A . 16 ARG CA 1 1
17 10115 1 1 16 ARG CB C 70.032 1.602 6.193 1.00 . A A . 16 ARG CB 1 1
17 10116 1 1 16 ARG CD C 72.031 0.249 6.825 1.00 . A A . 16 ARG CD 1 1
17 10117 1 1 16 ARG CG C 70.908 0.423 5.830 1.00 . A A . 16 ARG CG 1 1
17 10118 1 1 16 ARG CZ C 74.228 1.365 6.820 1.00 . A A . 16 ARG CZ 1 1
17 10119 1 1 16 ARG H H 68.035 1.374 4.763 1.00 . A A . 16 ARG H 1 1
17 10120 1 1 16 ARG HA H 68.772 0.210 7.205 1.00 . A A . 16 ARG HA 1 1
17 10121 1 1 16 ARG HB2 H 69.891 2.215 5.305 1.00 . A A . 16 ARG HB2 1 1
17 10122 1 1 16 ARG HB3 H 70.536 2.181 6.942 1.00 . A A . 16 ARG HB3 1 1
17 10123 1 1 16 ARG HD2 H 71.847 0.899 7.663 1.00 . A A . 16 ARG HD2 1 1
17 10124 1 1 16 ARG HD3 H 72.039 -0.776 7.158 1.00 . A A . 16 ARG HD3 1 1
17 10125 1 1 16 ARG HE H 73.547 0.166 5.380 1.00 . A A . 16 ARG HE 1 1
17 10126 1 1 16 ARG HG2 H 70.304 -0.469 5.835 1.00 . A A . 16 ARG HG2 1 1
17 10127 1 1 16 ARG HG3 H 71.327 0.575 4.846 1.00 . A A . 16 ARG HG3 1 1
17 10128 1 1 16 ARG HH11 H 73.098 1.791 8.442 1.00 . A A . 16 ARG HH11 1 1
17 10129 1 1 16 ARG HH12 H 74.650 2.549 8.403 1.00 . A A . 16 ARG HH12 1 1
17 10130 1 1 16 ARG HH21 H 75.592 1.133 5.349 1.00 . A A . 16 ARG HH21 1 1
17 10131 1 1 16 ARG HH22 H 76.072 2.169 6.650 1.00 . A A . 16 ARG HH22 1 1
17 10132 1 1 16 ARG N N 67.758 1.016 5.625 1.00 . A A . 16 ARG N 1 1
17 10133 1 1 16 ARG NE N 73.329 0.572 6.244 1.00 . A A . 16 ARG NE 1 1
17 10134 1 1 16 ARG NH1 N 73.971 1.947 7.985 1.00 . A A . 16 ARG NH1 1 1
17 10135 1 1 16 ARG NH2 N 75.393 1.573 6.225 1.00 . A A . 16 ARG NH2 1 1
17 10136 1 1 16 ARG O O 67.314 1.851 8.608 1.00 . A A . 16 ARG O 1 1
17 10137 1 1 17 THR C C 67.007 5.040 8.290 1.00 . A A . 17 THR C 1 1
17 10138 1 1 17 THR CA C 68.343 4.437 8.686 1.00 . A A . 17 THR CA 1 1
17 10139 1 1 17 THR CB C 69.424 5.524 8.734 1.00 . A A . 17 THR CB 1 1
17 10140 1 1 17 THR CG2 C 69.567 6.301 7.440 1.00 . A A . 17 THR CG2 1 1
17 10141 1 1 17 THR H H 69.383 3.585 7.071 1.00 . A A . 17 THR H 1 1
17 10142 1 1 17 THR HA H 68.254 3.983 9.652 1.00 . A A . 17 THR HA 1 1
17 10143 1 1 17 THR HB H 70.374 5.058 8.946 1.00 . A A . 17 THR HB 1 1
17 10144 1 1 17 THR HG1 H 69.830 7.131 9.776 1.00 . A A . 17 THR HG1 1 1
17 10145 1 1 17 THR HG21 H 69.934 7.293 7.655 1.00 . A A . 17 THR HG21 1 1
17 10146 1 1 17 THR HG22 H 68.605 6.372 6.953 1.00 . A A . 17 THR HG22 1 1
17 10147 1 1 17 THR HG23 H 70.265 5.794 6.792 1.00 . A A . 17 THR HG23 1 1
17 10148 1 1 17 THR N N 68.716 3.391 7.748 1.00 . A A . 17 THR N 1 1
17 10149 1 1 17 THR O O 66.276 5.595 9.106 1.00 . A A . 17 THR O 1 1
17 10150 1 1 17 THR OG1 O 69.148 6.455 9.764 1.00 . A A . 17 THR OG1 1 1
17 10151 1 1 18 TYR C C 64.268 5.005 7.261 1.00 . A A . 18 TYR C 1 1
17 10152 1 1 18 TYR CA C 65.488 5.371 6.418 1.00 . A A . 18 TYR CA 1 1
17 10153 1 1 18 TYR CB C 65.399 4.726 5.049 1.00 . A A . 18 TYR CB 1 1
17 10154 1 1 18 TYR CD1 C 67.708 5.601 4.387 1.00 . A A . 18 TYR CD1 1 1
17 10155 1 1 18 TYR CD2 C 66.028 5.416 2.718 1.00 . A A . 18 TYR CD2 1 1
17 10156 1 1 18 TYR CE1 C 68.587 6.093 3.450 1.00 . A A . 18 TYR CE1 1 1
17 10157 1 1 18 TYR CE2 C 66.900 5.915 1.778 1.00 . A A . 18 TYR CE2 1 1
17 10158 1 1 18 TYR CG C 66.404 5.248 4.036 1.00 . A A . 18 TYR CG 1 1
17 10159 1 1 18 TYR CZ C 68.183 6.248 2.148 1.00 . A A . 18 TYR CZ 1 1
17 10160 1 1 18 TYR H H 67.323 4.406 6.450 1.00 . A A . 18 TYR H 1 1
17 10161 1 1 18 TYR HA H 65.553 6.448 6.306 1.00 . A A . 18 TYR HA 1 1
17 10162 1 1 18 TYR HB2 H 65.570 3.673 5.168 1.00 . A A . 18 TYR HB2 1 1
17 10163 1 1 18 TYR HB3 H 64.419 4.879 4.654 1.00 . A A . 18 TYR HB3 1 1
17 10164 1 1 18 TYR HD1 H 68.034 5.491 5.397 1.00 . A A . 18 TYR HD1 1 1
17 10165 1 1 18 TYR HD2 H 65.037 5.118 2.426 1.00 . A A . 18 TYR HD2 1 1
17 10166 1 1 18 TYR HE1 H 69.594 6.354 3.742 1.00 . A A . 18 TYR HE1 1 1
17 10167 1 1 18 TYR HE2 H 66.574 6.046 0.759 1.00 . A A . 18 TYR HE2 1 1
17 10168 1 1 18 TYR HH H 68.851 7.655 1.016 1.00 . A A . 18 TYR HH 1 1
17 10169 1 1 18 TYR N N 66.702 4.887 7.019 1.00 . A A . 18 TYR N 1 1
17 10170 1 1 18 TYR O O 63.447 5.859 7.585 1.00 . A A . 18 TYR O 1 1
17 10171 1 1 18 TYR OH O 69.064 6.739 1.210 1.00 . A A . 18 TYR OH 1 1
17 10172 1 1 19 SER C C 62.749 4.047 9.635 1.00 . A A . 19 SER C 1 1
17 10173 1 1 19 SER CA C 63.057 3.194 8.403 1.00 . A A . 19 SER CA 1 1
17 10174 1 1 19 SER CB C 63.357 1.757 8.831 1.00 . A A . 19 SER CB 1 1
17 10175 1 1 19 SER H H 64.859 3.104 7.301 1.00 . A A . 19 SER H 1 1
17 10176 1 1 19 SER HA H 62.186 3.187 7.772 1.00 . A A . 19 SER HA 1 1
17 10177 1 1 19 SER HB2 H 64.036 1.305 8.122 1.00 . A A . 19 SER HB2 1 1
17 10178 1 1 19 SER HB3 H 63.816 1.764 9.809 1.00 . A A . 19 SER HB3 1 1
17 10179 1 1 19 SER HG H 61.826 0.867 7.997 1.00 . A A . 19 SER HG 1 1
17 10180 1 1 19 SER N N 64.167 3.721 7.602 1.00 . A A . 19 SER N 1 1
17 10181 1 1 19 SER O O 61.701 3.881 10.261 1.00 . A A . 19 SER O 1 1
17 10182 1 1 19 SER OG O 62.174 0.981 8.884 1.00 . A A . 19 SER OG 1 1
17 10183 1 1 20 GLU C C 62.913 7.185 10.666 1.00 . A A . 20 GLU C 1 1
17 10184 1 1 20 GLU CA C 63.455 5.843 11.116 1.00 . A A . 20 GLU CA 1 1
17 10185 1 1 20 GLU CB C 64.760 6.026 11.877 1.00 . A A . 20 GLU CB 1 1
17 10186 1 1 20 GLU CD C 65.427 6.455 14.266 1.00 . A A . 20 GLU CD 1 1
17 10187 1 1 20 GLU CG C 64.650 5.570 13.310 1.00 . A A . 20 GLU CG 1 1
17 10188 1 1 20 GLU H H 64.443 5.066 9.431 1.00 . A A . 20 GLU H 1 1
17 10189 1 1 20 GLU HA H 62.730 5.378 11.771 1.00 . A A . 20 GLU HA 1 1
17 10190 1 1 20 GLU HB2 H 65.536 5.454 11.391 1.00 . A A . 20 GLU HB2 1 1
17 10191 1 1 20 GLU HB3 H 65.030 7.072 11.871 1.00 . A A . 20 GLU HB3 1 1
17 10192 1 1 20 GLU HG2 H 63.604 5.591 13.589 1.00 . A A . 20 GLU HG2 1 1
17 10193 1 1 20 GLU HG3 H 65.025 4.559 13.383 1.00 . A A . 20 GLU HG3 1 1
17 10194 1 1 20 GLU N N 63.647 4.965 9.971 1.00 . A A . 20 GLU N 1 1
17 10195 1 1 20 GLU O O 63.235 8.232 11.231 1.00 . A A . 20 GLU O 1 1
17 10196 1 1 20 GLU OE1 O 66.672 6.472 14.180 1.00 . A A . 20 GLU OE1 1 1
17 10197 1 1 20 GLU OE2 O 64.789 7.136 15.097 1.00 . A A . 20 GLU OE2 1 1
17 10198 1 1 21 SER C C 62.505 9.206 8.374 1.00 . A A . 21 SER C 1 1
17 10199 1 1 21 SER CA C 61.470 8.322 9.066 1.00 . A A . 21 SER CA 1 1
17 10200 1 1 21 SER CB C 60.751 9.121 10.153 1.00 . A A . 21 SER CB 1 1
17 10201 1 1 21 SER H H 61.889 6.253 9.253 1.00 . A A . 21 SER H 1 1
17 10202 1 1 21 SER HA H 60.744 7.997 8.333 1.00 . A A . 21 SER HA 1 1
17 10203 1 1 21 SER HB2 H 60.932 8.665 11.115 1.00 . A A . 21 SER HB2 1 1
17 10204 1 1 21 SER HB3 H 61.122 10.138 10.158 1.00 . A A . 21 SER HB3 1 1
17 10205 1 1 21 SER HG H 59.182 9.693 9.143 1.00 . A A . 21 SER HG 1 1
17 10206 1 1 21 SER N N 62.087 7.129 9.638 1.00 . A A . 21 SER N 1 1
17 10207 1 1 21 SER O O 62.247 10.377 8.103 1.00 . A A . 21 SER O 1 1
17 10208 1 1 21 SER OG O 59.358 9.152 9.915 1.00 . A A . 21 SER OG 1 1
17 10209 1 1 22 GLY C C 64.327 9.869 6.049 1.00 . A A . 22 GLY C 1 1
17 10210 1 1 22 GLY CA C 64.718 9.406 7.436 1.00 . A A . 22 GLY CA 1 1
17 10211 1 1 22 GLY H H 63.832 7.715 8.319 1.00 . A A . 22 GLY H 1 1
17 10212 1 1 22 GLY HA2 H 64.937 10.264 8.037 1.00 . A A . 22 GLY HA2 1 1
17 10213 1 1 22 GLY HA3 H 65.613 8.793 7.360 1.00 . A A . 22 GLY HA3 1 1
17 10214 1 1 22 GLY N N 63.675 8.646 8.088 1.00 . A A . 22 GLY N 1 1
17 10215 1 1 22 GLY O O 63.772 10.956 5.874 1.00 . A A . 22 GLY O 1 1
17 10216 1 1 23 ARG C C 63.312 8.383 3.109 1.00 . A A . 23 ARG C 1 1
17 10217 1 1 23 ARG CA C 64.367 9.323 3.674 1.00 . A A . 23 ARG CA 1 1
17 10218 1 1 23 ARG CB C 65.646 9.173 2.866 1.00 . A A . 23 ARG CB 1 1
17 10219 1 1 23 ARG CD C 65.455 8.615 0.413 1.00 . A A . 23 ARG CD 1 1
17 10220 1 1 23 ARG CG C 65.560 9.727 1.454 1.00 . A A . 23 ARG CG 1 1
17 10221 1 1 23 ARG CZ C 66.592 9.200 -1.692 1.00 . A A . 23 ARG CZ 1 1
17 10222 1 1 23 ARG H H 65.108 8.205 5.308 1.00 . A A . 23 ARG H 1 1
17 10223 1 1 23 ARG HA H 64.022 10.320 3.590 1.00 . A A . 23 ARG HA 1 1
17 10224 1 1 23 ARG HB2 H 66.445 9.679 3.382 1.00 . A A . 23 ARG HB2 1 1
17 10225 1 1 23 ARG HB3 H 65.873 8.130 2.801 1.00 . A A . 23 ARG HB3 1 1
17 10226 1 1 23 ARG HD2 H 66.277 7.930 0.545 1.00 . A A . 23 ARG HD2 1 1
17 10227 1 1 23 ARG HD3 H 64.522 8.087 0.559 1.00 . A A . 23 ARG HD3 1 1
17 10228 1 1 23 ARG HE H 64.644 9.456 -1.334 1.00 . A A . 23 ARG HE 1 1
17 10229 1 1 23 ARG HG2 H 64.688 10.358 1.380 1.00 . A A . 23 ARG HG2 1 1
17 10230 1 1 23 ARG HG3 H 66.446 10.313 1.256 1.00 . A A . 23 ARG HG3 1 1
17 10231 1 1 23 ARG HH11 H 67.810 8.411 -0.286 1.00 . A A . 23 ARG HH11 1 1
17 10232 1 1 23 ARG HH12 H 68.576 8.827 -1.778 1.00 . A A . 23 ARG HH12 1 1
17 10233 1 1 23 ARG HH21 H 65.666 10.006 -3.295 1.00 . A A . 23 ARG HH21 1 1
17 10234 1 1 23 ARG HH22 H 67.367 9.740 -3.477 1.00 . A A . 23 ARG HH22 1 1
17 10235 1 1 23 ARG N N 64.646 9.039 5.076 1.00 . A A . 23 ARG N 1 1
17 10236 1 1 23 ARG NE N 65.490 9.136 -0.951 1.00 . A A . 23 ARG NE 1 1
17 10237 1 1 23 ARG NH1 N 67.755 8.779 -1.210 1.00 . A A . 23 ARG NH1 1 1
17 10238 1 1 23 ARG NH2 N 66.536 9.688 -2.922 1.00 . A A . 23 ARG NH2 1 1
17 10239 1 1 23 ARG O O 62.214 8.795 2.739 1.00 . A A . 23 ARG O 1 1
17 10240 1 1 24 CYS C C 62.597 6.323 1.026 1.00 . A A . 24 CYS C 1 1
17 10241 1 1 24 CYS CA C 62.824 6.069 2.516 1.00 . A A . 24 CYS CA 1 1
17 10242 1 1 24 CYS CB C 61.492 5.975 3.257 1.00 . A A . 24 CYS CB 1 1
17 10243 1 1 24 CYS H H 64.562 6.899 3.374 1.00 . A A . 24 CYS H 1 1
17 10244 1 1 24 CYS HA H 63.355 5.145 2.634 1.00 . A A . 24 CYS HA 1 1
17 10245 1 1 24 CYS HB2 H 61.243 6.954 3.624 1.00 . A A . 24 CYS HB2 1 1
17 10246 1 1 24 CYS HB3 H 60.727 5.643 2.564 1.00 . A A . 24 CYS HB3 1 1
17 10247 1 1 24 CYS N N 63.678 7.122 3.053 1.00 . A A . 24 CYS N 1 1
17 10248 1 1 24 CYS O O 61.579 6.893 0.622 1.00 . A A . 24 CYS O 1 1
17 10249 1 1 24 CYS SG S 61.472 4.828 4.685 1.00 . A A . 24 CYS SG 1 1
17 10250 1 1 25 ARG C C 62.295 5.477 -1.865 1.00 . A A . 25 ARG C 1 1
17 10251 1 1 25 ARG CA C 63.556 6.082 -1.230 1.00 . A A . 25 ARG CA 1 1
17 10252 1 1 25 ARG CB C 64.837 5.463 -1.817 1.00 . A A . 25 ARG CB 1 1
17 10253 1 1 25 ARG CD C 65.601 6.874 -3.778 1.00 . A A . 25 ARG CD 1 1
17 10254 1 1 25 ARG CG C 64.970 5.557 -3.335 1.00 . A A . 25 ARG CG 1 1
17 10255 1 1 25 ARG CZ C 67.862 6.041 -4.383 1.00 . A A . 25 ARG CZ 1 1
17 10256 1 1 25 ARG H H 64.355 5.473 0.630 1.00 . A A . 25 ARG H 1 1
17 10257 1 1 25 ARG HA H 63.557 7.138 -1.428 1.00 . A A . 25 ARG HA 1 1
17 10258 1 1 25 ARG HB2 H 65.692 5.953 -1.374 1.00 . A A . 25 ARG HB2 1 1
17 10259 1 1 25 ARG HB3 H 64.864 4.428 -1.542 1.00 . A A . 25 ARG HB3 1 1
17 10260 1 1 25 ARG HD2 H 65.320 7.068 -4.802 1.00 . A A . 25 ARG HD2 1 1
17 10261 1 1 25 ARG HD3 H 65.220 7.668 -3.146 1.00 . A A . 25 ARG HD3 1 1
17 10262 1 1 25 ARG HE H 67.485 7.478 -3.050 1.00 . A A . 25 ARG HE 1 1
17 10263 1 1 25 ARG HG2 H 65.597 4.745 -3.680 1.00 . A A . 25 ARG HG2 1 1
17 10264 1 1 25 ARG HG3 H 63.990 5.469 -3.777 1.00 . A A . 25 ARG HG3 1 1
17 10265 1 1 25 ARG HH11 H 66.362 5.190 -5.438 1.00 . A A . 25 ARG HH11 1 1
17 10266 1 1 25 ARG HH12 H 67.951 4.609 -5.801 1.00 . A A . 25 ARG HH12 1 1
17 10267 1 1 25 ARG HH21 H 69.577 6.691 -3.526 1.00 . A A . 25 ARG HH21 1 1
17 10268 1 1 25 ARG HH22 H 69.767 5.450 -4.720 1.00 . A A . 25 ARG HH22 1 1
17 10269 1 1 25 ARG N N 63.578 5.906 0.225 1.00 . A A . 25 ARG N 1 1
17 10270 1 1 25 ARG NE N 67.068 6.856 -3.681 1.00 . A A . 25 ARG NE 1 1
17 10271 1 1 25 ARG NH1 N 67.349 5.212 -5.279 1.00 . A A . 25 ARG NH1 1 1
17 10272 1 1 25 ARG NH2 N 69.177 6.063 -4.196 1.00 . A A . 25 ARG NH2 1 1
17 10273 1 1 25 ARG O O 61.973 5.761 -3.016 1.00 . A A . 25 ARG O 1 1
17 10274 1 1 26 TYR C C 59.334 4.070 -0.415 1.00 . A A . 26 TYR C 1 1
17 10275 1 1 26 TYR CA C 60.341 4.042 -1.556 1.00 . A A . 26 TYR CA 1 1
17 10276 1 1 26 TYR CB C 60.590 2.588 -1.964 1.00 . A A . 26 TYR CB 1 1
17 10277 1 1 26 TYR CD1 C 61.346 3.323 -4.260 1.00 . A A . 26 TYR CD1 1 1
17 10278 1 1 26 TYR CD2 C 62.170 1.262 -3.394 1.00 . A A . 26 TYR CD2 1 1
17 10279 1 1 26 TYR CE1 C 62.072 3.129 -5.416 1.00 . A A . 26 TYR CE1 1 1
17 10280 1 1 26 TYR CE2 C 62.894 1.062 -4.543 1.00 . A A . 26 TYR CE2 1 1
17 10281 1 1 26 TYR CG C 61.382 2.395 -3.231 1.00 . A A . 26 TYR CG 1 1
17 10282 1 1 26 TYR CZ C 62.847 1.999 -5.553 1.00 . A A . 26 TYR CZ 1 1
17 10283 1 1 26 TYR H H 61.873 4.500 -0.197 1.00 . A A . 26 TYR H 1 1
17 10284 1 1 26 TYR HA H 59.945 4.604 -2.394 1.00 . A A . 26 TYR HA 1 1
17 10285 1 1 26 TYR HB2 H 61.135 2.103 -1.174 1.00 . A A . 26 TYR HB2 1 1
17 10286 1 1 26 TYR HB3 H 59.636 2.091 -2.090 1.00 . A A . 26 TYR HB3 1 1
17 10287 1 1 26 TYR HD1 H 60.739 4.206 -4.145 1.00 . A A . 26 TYR HD1 1 1
17 10288 1 1 26 TYR HD2 H 62.199 0.524 -2.601 1.00 . A A . 26 TYR HD2 1 1
17 10289 1 1 26 TYR HE1 H 62.034 3.865 -6.208 1.00 . A A . 26 TYR HE1 1 1
17 10290 1 1 26 TYR HE2 H 63.504 0.178 -4.647 1.00 . A A . 26 TYR HE2 1 1
17 10291 1 1 26 TYR HH H 64.039 2.608 -6.929 1.00 . A A . 26 TYR HH 1 1
17 10292 1 1 26 TYR N N 61.579 4.669 -1.101 1.00 . A A . 26 TYR N 1 1
17 10293 1 1 26 TYR O O 58.754 3.051 -0.058 1.00 . A A . 26 TYR O 1 1
17 10294 1 1 26 TYR OH O 63.575 1.800 -6.705 1.00 . A A . 26 TYR OH 1 1
17 10295 1 1 27 GLY C C 56.953 4.547 1.158 1.00 . A A . 27 GLY C 1 1
17 10296 1 1 27 GLY CA C 58.206 5.401 1.260 1.00 . A A . 27 GLY CA 1 1
17 10297 1 1 27 GLY H H 59.616 6.031 -0.191 1.00 . A A . 27 GLY H 1 1
17 10298 1 1 27 GLY HA2 H 58.725 5.139 2.169 1.00 . A A . 27 GLY HA2 1 1
17 10299 1 1 27 GLY HA3 H 57.912 6.438 1.320 1.00 . A A . 27 GLY HA3 1 1
17 10300 1 1 27 GLY N N 59.125 5.251 0.145 1.00 . A A . 27 GLY N 1 1
17 10301 1 1 27 GLY O O 56.149 4.701 0.237 1.00 . A A . 27 GLY O 1 1
17 10302 1 1 28 ALA C C 55.777 1.550 1.234 1.00 . A A . 28 ALA C 1 1
17 10303 1 1 28 ALA CA C 55.659 2.731 2.197 1.00 . A A . 28 ALA CA 1 1
17 10304 1 1 28 ALA CB C 54.365 3.499 1.954 1.00 . A A . 28 ALA CB 1 1
17 10305 1 1 28 ALA H H 57.491 3.578 2.820 1.00 . A A . 28 ALA H 1 1
17 10306 1 1 28 ALA HA H 55.625 2.342 3.199 1.00 . A A . 28 ALA HA 1 1
17 10307 1 1 28 ALA HB1 H 54.080 3.410 0.914 1.00 . A A . 28 ALA HB1 1 1
17 10308 1 1 28 ALA HB2 H 54.516 4.540 2.199 1.00 . A A . 28 ALA HB2 1 1
17 10309 1 1 28 ALA HB3 H 53.584 3.093 2.578 1.00 . A A . 28 ALA HB3 1 1
17 10310 1 1 28 ALA N N 56.805 3.636 2.125 1.00 . A A . 28 ALA N 1 1
17 10311 1 1 28 ALA O O 55.081 0.544 1.387 1.00 . A A . 28 ALA O 1 1
17 10312 1 1 29 LYS C C 58.290 0.181 -0.783 1.00 . A A . 29 LYS C 1 1
17 10313 1 1 29 LYS CA C 56.843 0.658 -0.749 1.00 . A A . 29 LYS CA 1 1
17 10314 1 1 29 LYS CB C 56.489 1.223 -2.109 1.00 . A A . 29 LYS CB 1 1
17 10315 1 1 29 LYS CD C 55.206 0.810 -4.188 1.00 . A A . 29 LYS CD 1 1
17 10316 1 1 29 LYS CE C 55.988 1.892 -4.917 1.00 . A A . 29 LYS CE 1 1
17 10317 1 1 29 LYS CG C 56.046 0.183 -3.097 1.00 . A A . 29 LYS CG 1 1
17 10318 1 1 29 LYS H H 57.145 2.487 0.164 1.00 . A A . 29 LYS H 1 1
17 10319 1 1 29 LYS HA H 56.196 -0.155 -0.525 1.00 . A A . 29 LYS HA 1 1
17 10320 1 1 29 LYS HB2 H 55.691 1.943 -1.993 1.00 . A A . 29 LYS HB2 1 1
17 10321 1 1 29 LYS HB3 H 57.357 1.723 -2.511 1.00 . A A . 29 LYS HB3 1 1
17 10322 1 1 29 LYS HD2 H 54.913 0.047 -4.893 1.00 . A A . 29 LYS HD2 1 1
17 10323 1 1 29 LYS HD3 H 54.328 1.252 -3.742 1.00 . A A . 29 LYS HD3 1 1
17 10324 1 1 29 LYS HE2 H 55.306 2.668 -5.230 1.00 . A A . 29 LYS HE2 1 1
17 10325 1 1 29 LYS HE3 H 56.720 2.308 -4.232 1.00 . A A . 29 LYS HE3 1 1
17 10326 1 1 29 LYS HG2 H 56.920 -0.277 -3.537 1.00 . A A . 29 LYS HG2 1 1
17 10327 1 1 29 LYS HG3 H 55.462 -0.553 -2.574 1.00 . A A . 29 LYS HG3 1 1
17 10328 1 1 29 LYS HZ1 H 57.385 0.629 -5.821 1.00 . A A . 29 LYS HZ1 1 1
17 10329 1 1 29 LYS HZ2 H 57.195 2.115 -6.607 1.00 . A A . 29 LYS HZ2 1 1
17 10330 1 1 29 LYS HZ3 H 56.009 0.919 -6.763 1.00 . A A . 29 LYS HZ3 1 1
17 10331 1 1 29 LYS N N 56.641 1.682 0.242 1.00 . A A . 29 LYS N 1 1
17 10332 1 1 29 LYS NZ N 56.693 1.351 -6.110 1.00 . A A . 29 LYS NZ 1 1
17 10333 1 1 29 LYS O O 58.694 -0.521 -1.714 1.00 . A A . 29 LYS O 1 1
17 10334 1 1 30 CYS C C 60.769 -1.197 0.600 1.00 . A A . 30 CYS C 1 1
17 10335 1 1 30 CYS CA C 60.489 0.241 0.216 1.00 . A A . 30 CYS CA 1 1
17 10336 1 1 30 CYS CB C 61.281 1.161 1.135 1.00 . A A . 30 CYS CB 1 1
17 10337 1 1 30 CYS H H 58.717 1.177 0.897 1.00 . A A . 30 CYS H 1 1
17 10338 1 1 30 CYS HA H 60.857 0.397 -0.792 1.00 . A A . 30 CYS HA 1 1
17 10339 1 1 30 CYS HB2 H 62.301 0.792 1.184 1.00 . A A . 30 CYS HB2 1 1
17 10340 1 1 30 CYS HB3 H 61.282 2.153 0.711 1.00 . A A . 30 CYS HB3 1 1
17 10341 1 1 30 CYS N N 59.079 0.593 0.200 1.00 . A A . 30 CYS N 1 1
17 10342 1 1 30 CYS O O 60.285 -1.710 1.608 1.00 . A A . 30 CYS O 1 1
17 10343 1 1 30 CYS SG S 60.652 1.286 2.844 1.00 . A A . 30 CYS SG 1 1
17 10344 1 1 31 GLN C C 63.540 -3.276 -0.189 1.00 . A A . 31 GLN C 1 1
17 10345 1 1 31 GLN CA C 62.031 -3.183 -0.023 1.00 . A A . 31 GLN CA 1 1
17 10346 1 1 31 GLN CB C 61.354 -4.130 -1.001 1.00 . A A . 31 GLN CB 1 1
17 10347 1 1 31 GLN CD C 60.360 -6.455 -1.152 1.00 . A A . 31 GLN CD 1 1
17 10348 1 1 31 GLN CG C 60.545 -5.207 -0.309 1.00 . A A . 31 GLN CG 1 1
17 10349 1 1 31 GLN H H 61.927 -1.326 -0.994 1.00 . A A . 31 GLN H 1 1
17 10350 1 1 31 GLN HA H 61.771 -3.470 0.974 1.00 . A A . 31 GLN HA 1 1
17 10351 1 1 31 GLN HB2 H 60.694 -3.558 -1.628 1.00 . A A . 31 GLN HB2 1 1
17 10352 1 1 31 GLN HB3 H 62.110 -4.607 -1.608 1.00 . A A . 31 GLN HB3 1 1
17 10353 1 1 31 GLN HE21 H 59.201 -5.458 -2.425 1.00 . A A . 31 GLN HE21 1 1
17 10354 1 1 31 GLN HE22 H 59.457 -7.135 -2.787 1.00 . A A . 31 GLN HE22 1 1
17 10355 1 1 31 GLN HG2 H 61.054 -5.480 0.603 1.00 . A A . 31 GLN HG2 1 1
17 10356 1 1 31 GLN HG3 H 59.574 -4.800 -0.075 1.00 . A A . 31 GLN HG3 1 1
17 10357 1 1 31 GLN N N 61.592 -1.818 -0.222 1.00 . A A . 31 GLN N 1 1
17 10358 1 1 31 GLN NE2 N 59.597 -6.337 -2.231 1.00 . A A . 31 GLN NE2 1 1
17 10359 1 1 31 GLN O O 64.154 -4.271 0.192 1.00 . A A . 31 GLN O 1 1
17 10360 1 1 31 GLN OE1 O 60.905 -7.512 -0.840 1.00 . A A . 31 GLN OE1 1 1
17 10361 1 1 32 PHE C C 66.118 -0.807 -1.177 1.00 . A A . 32 PHE C 1 1
17 10362 1 1 32 PHE CA C 65.561 -2.215 -1.000 1.00 . A A . 32 PHE CA 1 1
17 10363 1 1 32 PHE CB C 65.889 -3.015 -2.243 1.00 . A A . 32 PHE CB 1 1
17 10364 1 1 32 PHE CD1 C 64.356 -4.975 -2.534 1.00 . A A . 32 PHE CD1 1 1
17 10365 1 1 32 PHE CD2 C 66.568 -5.364 -1.735 1.00 . A A . 32 PHE CD2 1 1
17 10366 1 1 32 PHE CE1 C 64.103 -6.336 -2.501 1.00 . A A . 32 PHE CE1 1 1
17 10367 1 1 32 PHE CE2 C 66.319 -6.724 -1.691 1.00 . A A . 32 PHE CE2 1 1
17 10368 1 1 32 PHE CG C 65.592 -4.479 -2.152 1.00 . A A . 32 PHE CG 1 1
17 10369 1 1 32 PHE CZ C 65.084 -7.210 -2.079 1.00 . A A . 32 PHE CZ 1 1
17 10370 1 1 32 PHE H H 63.594 -1.471 -1.049 1.00 . A A . 32 PHE H 1 1
17 10371 1 1 32 PHE HA H 66.036 -2.678 -0.158 1.00 . A A . 32 PHE HA 1 1
17 10372 1 1 32 PHE HB2 H 65.323 -2.622 -3.069 1.00 . A A . 32 PHE HB2 1 1
17 10373 1 1 32 PHE HB3 H 66.941 -2.905 -2.458 1.00 . A A . 32 PHE HB3 1 1
17 10374 1 1 32 PHE HD1 H 63.586 -4.290 -2.862 1.00 . A A . 32 PHE HD1 1 1
17 10375 1 1 32 PHE HD2 H 67.527 -4.979 -1.424 1.00 . A A . 32 PHE HD2 1 1
17 10376 1 1 32 PHE HE1 H 63.137 -6.715 -2.798 1.00 . A A . 32 PHE HE1 1 1
17 10377 1 1 32 PHE HE2 H 67.090 -7.405 -1.359 1.00 . A A . 32 PHE HE2 1 1
17 10378 1 1 32 PHE HZ H 64.888 -8.272 -2.056 1.00 . A A . 32 PHE HZ 1 1
17 10379 1 1 32 PHE N N 64.133 -2.232 -0.766 1.00 . A A . 32 PHE N 1 1
17 10380 1 1 32 PHE O O 66.695 -0.256 -0.246 1.00 . A A . 32 PHE O 1 1
17 10381 1 1 33 ALA C C 66.381 2.016 -1.530 1.00 . A A . 33 ALA C 1 1
17 10382 1 1 33 ALA CA C 66.534 1.075 -2.706 1.00 . A A . 33 ALA CA 1 1
17 10383 1 1 33 ALA CB C 65.883 1.672 -3.942 1.00 . A A . 33 ALA CB 1 1
17 10384 1 1 33 ALA H H 65.556 -0.765 -3.111 1.00 . A A . 33 ALA H 1 1
17 10385 1 1 33 ALA HA H 67.586 0.956 -2.914 1.00 . A A . 33 ALA HA 1 1
17 10386 1 1 33 ALA HB1 H 66.223 2.693 -4.064 1.00 . A A . 33 ALA HB1 1 1
17 10387 1 1 33 ALA HB2 H 64.817 1.666 -3.822 1.00 . A A . 33 ALA HB2 1 1
17 10388 1 1 33 ALA HB3 H 66.157 1.096 -4.813 1.00 . A A . 33 ALA HB3 1 1
17 10389 1 1 33 ALA N N 65.991 -0.253 -2.397 1.00 . A A . 33 ALA N 1 1
17 10390 1 1 33 ALA O O 65.299 2.525 -1.272 1.00 . A A . 33 ALA O 1 1
17 10391 1 1 34 HIS C C 68.975 3.405 0.717 1.00 . A A . 34 HIS C 1 1
17 10392 1 1 34 HIS CA C 67.509 3.086 0.352 1.00 . A A . 34 HIS CA 1 1
17 10393 1 1 34 HIS CB C 66.823 2.361 1.511 1.00 . A A . 34 HIS CB 1 1
17 10394 1 1 34 HIS CD2 C 64.771 2.765 2.943 1.00 . A A . 34 HIS CD2 1 1
17 10395 1 1 34 HIS CE1 C 63.314 3.291 1.470 1.00 . A A . 34 HIS CE1 1 1
17 10396 1 1 34 HIS CG C 65.402 2.722 1.767 1.00 . A A . 34 HIS CG 1 1
17 10397 1 1 34 HIS H H 68.305 1.771 -1.097 1.00 . A A . 34 HIS H 1 1
17 10398 1 1 34 HIS HA H 66.980 4.005 0.126 1.00 . A A . 34 HIS HA 1 1
17 10399 1 1 34 HIS HB2 H 66.857 1.304 1.329 1.00 . A A . 34 HIS HB2 1 1
17 10400 1 1 34 HIS HB3 H 67.354 2.580 2.420 1.00 . A A . 34 HIS HB3 1 1
17 10401 1 1 34 HIS HD1 H 64.610 3.113 -0.145 1.00 . A A . 34 HIS HD1 1 1
17 10402 1 1 34 HIS HD2 H 65.223 2.581 3.894 1.00 . A A . 34 HIS HD2 1 1
17 10403 1 1 34 HIS HE1 H 62.405 3.623 1.006 1.00 . A A . 34 HIS HE1 1 1
17 10404 1 1 34 HIS N N 67.481 2.225 -0.824 1.00 . A A . 34 HIS N 1 1
17 10405 1 1 34 HIS ND1 N 64.465 3.060 0.822 1.00 . A A . 34 HIS ND1 1 1
17 10406 1 1 34 HIS NE2 N 63.458 3.113 2.766 1.00 . A A . 34 HIS NE2 1 1
17 10407 1 1 34 HIS O O 69.863 3.313 -0.135 1.00 . A A . 34 HIS O 1 1
17 10408 1 1 35 GLY C C 71.480 2.831 2.295 1.00 . A A . 35 GLY C 1 1
17 10409 1 1 35 GLY CA C 70.573 4.011 2.445 1.00 . A A . 35 GLY CA 1 1
17 10410 1 1 35 GLY H H 68.515 3.724 2.633 1.00 . A A . 35 GLY H 1 1
17 10411 1 1 35 GLY HA2 H 70.974 4.845 1.879 1.00 . A A . 35 GLY HA2 1 1
17 10412 1 1 35 GLY HA3 H 70.531 4.273 3.488 1.00 . A A . 35 GLY HA3 1 1
17 10413 1 1 35 GLY N N 69.233 3.722 1.990 1.00 . A A . 35 GLY N 1 1
17 10414 1 1 35 GLY O O 71.485 1.933 3.134 1.00 . A A . 35 GLY O 1 1
17 10415 1 1 36 LEU C C 72.371 0.418 0.880 1.00 . A A . 36 LEU C 1 1
17 10416 1 1 36 LEU CA C 73.141 1.720 0.968 1.00 . A A . 36 LEU CA 1 1
17 10417 1 1 36 LEU CB C 74.175 1.620 2.082 1.00 . A A . 36 LEU CB 1 1
17 10418 1 1 36 LEU CD1 C 76.664 1.750 2.112 1.00 . A A . 36 LEU CD1 1 1
17 10419 1 1 36 LEU CD2 C 75.528 -0.472 2.300 1.00 . A A . 36 LEU CD2 1 1
17 10420 1 1 36 LEU CG C 75.468 0.919 1.686 1.00 . A A . 36 LEU CG 1 1
17 10421 1 1 36 LEU H H 72.181 3.549 0.586 1.00 . A A . 36 LEU H 1 1
17 10422 1 1 36 LEU HA H 73.647 1.902 0.027 1.00 . A A . 36 LEU HA 1 1
17 10423 1 1 36 LEU HB2 H 74.412 2.617 2.419 1.00 . A A . 36 LEU HB2 1 1
17 10424 1 1 36 LEU HB3 H 73.735 1.074 2.903 1.00 . A A . 36 LEU HB3 1 1
17 10425 1 1 36 LEU HD11 H 76.931 1.503 3.129 1.00 . A A . 36 LEU HD11 1 1
17 10426 1 1 36 LEU HD12 H 76.411 2.799 2.052 1.00 . A A . 36 LEU HD12 1 1
17 10427 1 1 36 LEU HD13 H 77.496 1.544 1.457 1.00 . A A . 36 LEU HD13 1 1
17 10428 1 1 36 LEU HD21 H 76.109 -1.121 1.662 1.00 . A A . 36 LEU HD21 1 1
17 10429 1 1 36 LEU HD22 H 74.527 -0.868 2.395 1.00 . A A . 36 LEU HD22 1 1
17 10430 1 1 36 LEU HD23 H 75.988 -0.416 3.275 1.00 . A A . 36 LEU HD23 1 1
17 10431 1 1 36 LEU HG H 75.499 0.814 0.610 1.00 . A A . 36 LEU HG 1 1
17 10432 1 1 36 LEU N N 72.238 2.814 1.222 1.00 . A A . 36 LEU N 1 1
17 10433 1 1 36 LEU O O 71.214 0.330 1.289 1.00 . A A . 36 LEU O 1 1
17 10434 1 1 37 GLY C C 73.007 -2.743 -0.825 1.00 . A A . 37 GLY C 1 1
17 10435 1 1 37 GLY CA C 72.375 -1.863 0.219 1.00 . A A . 37 GLY CA 1 1
17 10436 1 1 37 GLY H H 73.917 -0.463 0.029 1.00 . A A . 37 GLY H 1 1
17 10437 1 1 37 GLY HA2 H 72.423 -2.367 1.174 1.00 . A A . 37 GLY HA2 1 1
17 10438 1 1 37 GLY HA3 H 71.354 -1.697 -0.033 1.00 . A A . 37 GLY HA3 1 1
17 10439 1 1 37 GLY N N 73.012 -0.589 0.342 1.00 . A A . 37 GLY N 1 1
17 10440 1 1 37 GLY O O 72.774 -2.584 -2.025 1.00 . A A . 37 GLY O 1 1
17 10441 1 1 38 GLU C C 74.423 -6.012 -0.688 1.00 . A A . 38 GLU C 1 1
17 10442 1 1 38 GLU CA C 74.494 -4.596 -1.245 1.00 . A A . 38 GLU CA 1 1
17 10443 1 1 38 GLU CB C 75.939 -4.142 -1.422 1.00 . A A . 38 GLU CB 1 1
17 10444 1 1 38 GLU CD C 77.097 -2.437 -2.890 1.00 . A A . 38 GLU CD 1 1
17 10445 1 1 38 GLU CG C 76.058 -2.681 -1.815 1.00 . A A . 38 GLU CG 1 1
17 10446 1 1 38 GLU H H 73.956 -3.741 0.609 1.00 . A A . 38 GLU H 1 1
17 10447 1 1 38 GLU HA H 73.998 -4.570 -2.204 1.00 . A A . 38 GLU HA 1 1
17 10448 1 1 38 GLU HB2 H 76.463 -4.287 -0.492 1.00 . A A . 38 GLU HB2 1 1
17 10449 1 1 38 GLU HB3 H 76.404 -4.739 -2.188 1.00 . A A . 38 GLU HB3 1 1
17 10450 1 1 38 GLU HG2 H 75.099 -2.346 -2.182 1.00 . A A . 38 GLU HG2 1 1
17 10451 1 1 38 GLU HG3 H 76.326 -2.111 -0.938 1.00 . A A . 38 GLU HG3 1 1
17 10452 1 1 38 GLU N N 73.813 -3.674 -0.360 1.00 . A A . 38 GLU N 1 1
17 10453 1 1 38 GLU O O 75.425 -6.727 -0.647 1.00 . A A . 38 GLU O 1 1
17 10454 1 1 38 GLU OE1 O 76.975 -3.033 -3.982 1.00 . A A . 38 GLU OE1 1 1
17 10455 1 1 38 GLU OE2 O 78.033 -1.652 -2.641 1.00 . A A . 38 GLU OE2 1 1
17 10456 1 1 39 LEU C C 73.423 -8.842 -0.656 1.00 . A A . 39 LEU C 1 1
17 10457 1 1 39 LEU CA C 73.016 -7.740 0.326 1.00 . A A . 39 LEU CA 1 1
17 10458 1 1 39 LEU CB C 71.560 -7.950 0.762 1.00 . A A . 39 LEU CB 1 1
17 10459 1 1 39 LEU CD1 C 69.536 -6.546 1.236 1.00 . A A . 39 LEU CD1 1 1
17 10460 1 1 39 LEU CD2 C 71.048 -7.217 3.114 1.00 . A A . 39 LEU CD2 1 1
17 10461 1 1 39 LEU CG C 70.977 -6.841 1.639 1.00 . A A . 39 LEU CG 1 1
17 10462 1 1 39 LEU H H 72.472 -5.777 -0.295 1.00 . A A . 39 LEU H 1 1
17 10463 1 1 39 LEU HA H 73.640 -7.806 1.195 1.00 . A A . 39 LEU HA 1 1
17 10464 1 1 39 LEU HB2 H 70.945 -8.041 -0.125 1.00 . A A . 39 LEU HB2 1 1
17 10465 1 1 39 LEU HB3 H 71.504 -8.877 1.314 1.00 . A A . 39 LEU HB3 1 1
17 10466 1 1 39 LEU HD11 H 68.969 -7.465 1.223 1.00 . A A . 39 LEU HD11 1 1
17 10467 1 1 39 LEU HD12 H 69.517 -6.097 0.255 1.00 . A A . 39 LEU HD12 1 1
17 10468 1 1 39 LEU HD13 H 69.095 -5.868 1.950 1.00 . A A . 39 LEU HD13 1 1
17 10469 1 1 39 LEU HD21 H 72.027 -6.980 3.501 1.00 . A A . 39 LEU HD21 1 1
17 10470 1 1 39 LEU HD22 H 70.865 -8.274 3.227 1.00 . A A . 39 LEU HD22 1 1
17 10471 1 1 39 LEU HD23 H 70.298 -6.663 3.662 1.00 . A A . 39 LEU HD23 1 1
17 10472 1 1 39 LEU HG H 71.568 -5.948 1.493 1.00 . A A . 39 LEU HG 1 1
17 10473 1 1 39 LEU N N 73.224 -6.405 -0.246 1.00 . A A . 39 LEU N 1 1
17 10474 1 1 39 LEU O O 73.682 -9.975 -0.259 1.00 . A A . 39 LEU O 1 1
17 10475 1 1 40 ARG C C 74.874 -8.787 -3.931 1.00 . A A . 40 ARG C 1 1
17 10476 1 1 40 ARG CA C 73.857 -9.430 -2.989 1.00 . A A . 40 ARG CA 1 1
17 10477 1 1 40 ARG CB C 72.616 -9.901 -3.757 1.00 . A A . 40 ARG CB 1 1
17 10478 1 1 40 ARG CD C 72.329 -9.490 -6.221 1.00 . A A . 40 ARG CD 1 1
17 10479 1 1 40 ARG CG C 72.124 -8.935 -4.821 1.00 . A A . 40 ARG CG 1 1
17 10480 1 1 40 ARG CZ C 70.839 -9.477 -8.195 1.00 . A A . 40 ARG CZ 1 1
17 10481 1 1 40 ARG H H 73.260 -7.579 -2.175 1.00 . A A . 40 ARG H 1 1
17 10482 1 1 40 ARG HA H 74.316 -10.282 -2.525 1.00 . A A . 40 ARG HA 1 1
17 10483 1 1 40 ARG HB2 H 72.844 -10.839 -4.239 1.00 . A A . 40 ARG HB2 1 1
17 10484 1 1 40 ARG HB3 H 71.813 -10.057 -3.052 1.00 . A A . 40 ARG HB3 1 1
17 10485 1 1 40 ARG HD2 H 73.357 -9.338 -6.505 1.00 . A A . 40 ARG HD2 1 1
17 10486 1 1 40 ARG HD3 H 72.117 -10.546 -6.205 1.00 . A A . 40 ARG HD3 1 1
17 10487 1 1 40 ARG HE H 71.348 -7.868 -7.128 1.00 . A A . 40 ARG HE 1 1
17 10488 1 1 40 ARG HG2 H 71.072 -8.756 -4.669 1.00 . A A . 40 ARG HG2 1 1
17 10489 1 1 40 ARG HG3 H 72.666 -8.006 -4.725 1.00 . A A . 40 ARG HG3 1 1
17 10490 1 1 40 ARG HH11 H 71.504 -11.323 -7.689 1.00 . A A . 40 ARG HH11 1 1
17 10491 1 1 40 ARG HH12 H 70.470 -11.259 -9.076 1.00 . A A . 40 ARG HH12 1 1
17 10492 1 1 40 ARG HH21 H 70.002 -7.803 -8.952 1.00 . A A . 40 ARG HH21 1 1
17 10493 1 1 40 ARG HH22 H 69.623 -9.268 -9.794 1.00 . A A . 40 ARG HH22 1 1
17 10494 1 1 40 ARG N N 73.478 -8.493 -1.934 1.00 . A A . 40 ARG N 1 1
17 10495 1 1 40 ARG NE N 71.465 -8.838 -7.204 1.00 . A A . 40 ARG NE 1 1
17 10496 1 1 40 ARG NH1 N 70.948 -10.793 -8.331 1.00 . A A . 40 ARG NH1 1 1
17 10497 1 1 40 ARG NH2 N 70.093 -8.793 -9.050 1.00 . A A . 40 ARG NH2 1 1
17 10498 1 1 40 ARG O O 74.791 -8.932 -5.146 1.00 . A A . 40 ARG O 1 1
17 10499 1 1 41 GLN C C 78.124 -7.167 -3.284 1.00 . A A . 41 GLN C 1 1
17 10500 1 1 41 GLN CA C 76.873 -7.415 -4.123 1.00 . A A . 41 GLN CA 1 1
17 10501 1 1 41 GLN CB C 76.348 -6.083 -4.670 1.00 . A A . 41 GLN CB 1 1
17 10502 1 1 41 GLN CD C 75.029 -5.003 -6.529 1.00 . A A . 41 GLN CD 1 1
17 10503 1 1 41 GLN CG C 75.208 -6.232 -5.659 1.00 . A A . 41 GLN CG 1 1
17 10504 1 1 41 GLN H H 75.865 -8.014 -2.388 1.00 . A A . 41 GLN H 1 1
17 10505 1 1 41 GLN HA H 77.124 -8.056 -4.943 1.00 . A A . 41 GLN HA 1 1
17 10506 1 1 41 GLN HB2 H 75.996 -5.481 -3.847 1.00 . A A . 41 GLN HB2 1 1
17 10507 1 1 41 GLN HB3 H 77.157 -5.567 -5.164 1.00 . A A . 41 GLN HB3 1 1
17 10508 1 1 41 GLN HE21 H 73.148 -5.515 -6.908 1.00 . A A . 41 GLN HE21 1 1
17 10509 1 1 41 GLN HE22 H 73.690 -4.054 -7.653 1.00 . A A . 41 GLN HE22 1 1
17 10510 1 1 41 GLN HG2 H 75.408 -7.081 -6.294 1.00 . A A . 41 GLN HG2 1 1
17 10511 1 1 41 GLN HG3 H 74.294 -6.399 -5.112 1.00 . A A . 41 GLN HG3 1 1
17 10512 1 1 41 GLN N N 75.843 -8.082 -3.353 1.00 . A A . 41 GLN N 1 1
17 10513 1 1 41 GLN NE2 N 73.834 -4.840 -7.086 1.00 . A A . 41 GLN NE2 1 1
17 10514 1 1 41 GLN O O 79.238 -7.463 -3.714 1.00 . A A . 41 GLN O 1 1
17 10515 1 1 41 GLN OE1 O 75.956 -4.209 -6.698 1.00 . A A . 41 GLN OE1 1 1
17 10516 1 1 42 ALA C C 78.586 -5.477 0.002 1.00 . A A . 42 ALA C 1 1
17 10517 1 1 42 ALA CA C 79.049 -6.300 -1.197 1.00 . A A . 42 ALA CA 1 1
17 10518 1 1 42 ALA CB C 80.149 -5.559 -1.948 1.00 . A A . 42 ALA CB 1 1
17 10519 1 1 42 ALA H H 77.028 -6.381 -1.807 1.00 . A A . 42 ALA H 1 1
17 10520 1 1 42 ALA HA H 79.453 -7.236 -0.845 1.00 . A A . 42 ALA HA 1 1
17 10521 1 1 42 ALA HB1 H 79.782 -5.267 -2.920 1.00 . A A . 42 ALA HB1 1 1
17 10522 1 1 42 ALA HB2 H 81.007 -6.205 -2.067 1.00 . A A . 42 ALA HB2 1 1
17 10523 1 1 42 ALA HB3 H 80.435 -4.679 -1.393 1.00 . A A . 42 ALA HB3 1 1
17 10524 1 1 42 ALA N N 77.936 -6.602 -2.089 1.00 . A A . 42 ALA N 1 1
17 10525 1 1 42 ALA O O 78.679 -4.250 -0.004 1.00 . A A . 42 ALA O 1 1
17 10526 1 1 43 ASN C C 78.709 -5.377 3.278 1.00 . A A . 43 ASN C 1 1
17 10527 1 1 43 ASN CA C 77.604 -5.484 2.230 1.00 . A A . 43 ASN CA 1 1
17 10528 1 1 43 ASN CB C 76.404 -6.235 2.812 1.00 . A A . 43 ASN CB 1 1
17 10529 1 1 43 ASN CG C 75.255 -5.313 3.171 1.00 . A A . 43 ASN CG 1 1
17 10530 1 1 43 ASN H H 78.036 -7.135 0.977 1.00 . A A . 43 ASN H 1 1
17 10531 1 1 43 ASN HA H 77.294 -4.490 1.948 1.00 . A A . 43 ASN HA 1 1
17 10532 1 1 43 ASN HB2 H 76.052 -6.950 2.087 1.00 . A A . 43 ASN HB2 1 1
17 10533 1 1 43 ASN HB3 H 76.714 -6.759 3.704 1.00 . A A . 43 ASN HB3 1 1
17 10534 1 1 43 ASN HD21 H 74.241 -6.843 3.935 1.00 . A A . 43 ASN HD21 1 1
17 10535 1 1 43 ASN HD22 H 73.454 -5.307 4.011 1.00 . A A . 43 ASN HD22 1 1
17 10536 1 1 43 ASN N N 78.085 -6.157 1.029 1.00 . A A . 43 ASN N 1 1
17 10537 1 1 43 ASN ND2 N 74.211 -5.878 3.766 1.00 . A A . 43 ASN ND2 1 1
17 10538 1 1 43 ASN O O 78.578 -4.537 4.193 1.00 . A A . 43 ASN O 1 1
17 10539 1 1 43 ASN OD1 O 75.302 -4.107 2.911 1.00 . A A . 43 ASN OD1 1 1
17 10540 2 2 1 ZN ZN ZN 62.020 2.669 4.065 1.00 . B A . 78 ZN ZN 1 1
18 10541 1 1 4 MET C C 68.851 -21.863 -4.881 1.00 . A A . 4 MET C 1 1
18 10542 1 1 4 MET CA C 69.055 -23.072 -3.967 1.00 . A A . 4 MET CA 1 1
18 10543 1 1 4 MET CB C 67.744 -23.423 -3.253 1.00 . A A . 4 MET CB 1 1
18 10544 1 1 4 MET CE C 67.699 -26.852 -1.055 1.00 . A A . 4 MET CE 1 1
18 10545 1 1 4 MET CG C 67.551 -24.916 -3.034 1.00 . A A . 4 MET CG 1 1
18 10546 1 1 4 MET H H 69.766 -23.191 -2.032 1.00 . A A . 4 MET H 1 1
18 10547 1 1 4 MET HA H 69.370 -23.914 -4.563 1.00 . A A . 4 MET HA 1 1
18 10548 1 1 4 MET HB2 H 67.731 -22.935 -2.291 1.00 . A A . 4 MET HB2 1 1
18 10549 1 1 4 MET HB3 H 66.917 -23.059 -3.844 1.00 . A A . 4 MET HB3 1 1
18 10550 1 1 4 MET HE1 H 68.753 -26.763 -1.284 1.00 . A A . 4 MET HE1 1 1
18 10551 1 1 4 MET HE2 H 67.265 -27.634 -1.660 1.00 . A A . 4 MET HE2 1 1
18 10552 1 1 4 MET HE3 H 67.579 -27.096 -0.011 1.00 . A A . 4 MET HE3 1 1
18 10553 1 1 4 MET HG2 H 66.872 -25.292 -3.784 1.00 . A A . 4 MET HG2 1 1
18 10554 1 1 4 MET HG3 H 68.508 -25.408 -3.138 1.00 . A A . 4 MET HG3 1 1
18 10555 1 1 4 MET N N 70.100 -22.803 -2.939 1.00 . A A . 4 MET N 1 1
18 10556 1 1 4 MET O O 69.022 -20.720 -4.460 1.00 . A A . 4 MET O 1 1
18 10557 1 1 4 MET SD S 66.879 -25.298 -1.406 1.00 . A A . 4 MET SD 1 1
18 10558 1 1 5 THR C C 67.033 -20.241 -6.755 1.00 . A A . 5 THR C 1 1
18 10559 1 1 5 THR CA C 68.268 -21.065 -7.113 1.00 . A A . 5 THR CA 1 1
18 10560 1 1 5 THR CB C 68.113 -21.662 -8.512 1.00 . A A . 5 THR CB 1 1
18 10561 1 1 5 THR CG2 C 68.278 -20.647 -9.622 1.00 . A A . 5 THR CG2 1 1
18 10562 1 1 5 THR H H 68.374 -23.062 -6.409 1.00 . A A . 5 THR H 1 1
18 10563 1 1 5 THR HA H 69.133 -20.419 -7.100 1.00 . A A . 5 THR HA 1 1
18 10564 1 1 5 THR HB H 67.125 -22.092 -8.601 1.00 . A A . 5 THR HB 1 1
18 10565 1 1 5 THR HG1 H 68.727 -23.517 -8.378 1.00 . A A . 5 THR HG1 1 1
18 10566 1 1 5 THR HG21 H 67.304 -20.318 -9.956 1.00 . A A . 5 THR HG21 1 1
18 10567 1 1 5 THR HG22 H 68.808 -21.097 -10.448 1.00 . A A . 5 THR HG22 1 1
18 10568 1 1 5 THR HG23 H 68.837 -19.798 -9.255 1.00 . A A . 5 THR HG23 1 1
18 10569 1 1 5 THR N N 68.491 -22.128 -6.133 1.00 . A A . 5 THR N 1 1
18 10570 1 1 5 THR O O 66.151 -20.711 -6.034 1.00 . A A . 5 THR O 1 1
18 10571 1 1 5 THR OG1 O 69.065 -22.689 -8.726 1.00 . A A . 5 THR OG1 1 1
18 10572 1 1 6 THR C C 65.139 -17.668 -8.258 1.00 . A A . 6 THR C 1 1
18 10573 1 1 6 THR CA C 65.848 -18.121 -6.978 1.00 . A A . 6 THR CA 1 1
18 10574 1 1 6 THR CB C 66.325 -16.900 -6.192 1.00 . A A . 6 THR CB 1 1
18 10575 1 1 6 THR CG2 C 66.212 -17.071 -4.691 1.00 . A A . 6 THR CG2 1 1
18 10576 1 1 6 THR H H 67.712 -18.686 -7.822 1.00 . A A . 6 THR H 1 1
18 10577 1 1 6 THR HA H 65.143 -18.669 -6.370 1.00 . A A . 6 THR HA 1 1
18 10578 1 1 6 THR HB H 65.725 -16.045 -6.472 1.00 . A A . 6 THR HB 1 1
18 10579 1 1 6 THR HG1 H 68.240 -17.315 -6.164 1.00 . A A . 6 THR HG1 1 1
18 10580 1 1 6 THR HG21 H 65.208 -17.375 -4.437 1.00 . A A . 6 THR HG21 1 1
18 10581 1 1 6 THR HG22 H 66.439 -16.133 -4.204 1.00 . A A . 6 THR HG22 1 1
18 10582 1 1 6 THR HG23 H 66.910 -17.827 -4.360 1.00 . A A . 6 THR HG23 1 1
18 10583 1 1 6 THR N N 66.976 -19.007 -7.257 1.00 . A A . 6 THR N 1 1
18 10584 1 1 6 THR O O 64.110 -16.996 -8.195 1.00 . A A . 6 THR O 1 1
18 10585 1 1 6 THR OG1 O 67.680 -16.607 -6.490 1.00 . A A . 6 THR OG1 1 1
18 10586 1 1 7 SER C C 65.355 -16.181 -11.010 1.00 . A A . 7 SER C 1 1
18 10587 1 1 7 SER CA C 65.105 -17.654 -10.703 1.00 . A A . 7 SER CA 1 1
18 10588 1 1 7 SER CB C 63.599 -17.941 -10.724 1.00 . A A . 7 SER CB 1 1
18 10589 1 1 7 SER H H 66.512 -18.566 -9.407 1.00 . A A . 7 SER H 1 1
18 10590 1 1 7 SER HA H 65.585 -18.249 -11.465 1.00 . A A . 7 SER HA 1 1
18 10591 1 1 7 SER HB2 H 63.424 -18.964 -10.432 1.00 . A A . 7 SER HB2 1 1
18 10592 1 1 7 SER HB3 H 63.100 -17.280 -10.030 1.00 . A A . 7 SER HB3 1 1
18 10593 1 1 7 SER HG H 63.737 -17.869 -12.682 1.00 . A A . 7 SER HG 1 1
18 10594 1 1 7 SER N N 65.691 -18.032 -9.415 1.00 . A A . 7 SER N 1 1
18 10595 1 1 7 SER O O 66.097 -15.848 -11.936 1.00 . A A . 7 SER O 1 1
18 10596 1 1 7 SER OG O 63.054 -17.739 -12.018 1.00 . A A . 7 SER OG 1 1
18 10597 1 1 8 SER C C 64.600 -13.114 -9.125 1.00 . A A . 8 SER C 1 1
18 10598 1 1 8 SER CA C 64.892 -13.864 -10.421 1.00 . A A . 8 SER CA 1 1
18 10599 1 1 8 SER CB C 63.967 -13.366 -11.533 1.00 . A A . 8 SER CB 1 1
18 10600 1 1 8 SER H H 64.156 -15.628 -9.508 1.00 . A A . 8 SER H 1 1
18 10601 1 1 8 SER HA H 65.917 -13.678 -10.706 1.00 . A A . 8 SER HA 1 1
18 10602 1 1 8 SER HB2 H 62.964 -13.263 -11.144 1.00 . A A . 8 SER HB2 1 1
18 10603 1 1 8 SER HB3 H 64.317 -12.409 -11.885 1.00 . A A . 8 SER HB3 1 1
18 10604 1 1 8 SER HG H 63.111 -14.754 -12.619 1.00 . A A . 8 SER HG 1 1
18 10605 1 1 8 SER N N 64.734 -15.302 -10.230 1.00 . A A . 8 SER N 1 1
18 10606 1 1 8 SER O O 63.461 -12.727 -8.864 1.00 . A A . 8 SER O 1 1
18 10607 1 1 8 SER OG O 63.943 -14.275 -12.622 1.00 . A A . 8 SER OG 1 1
18 10608 1 1 9 ARG C C 65.283 -10.724 -7.245 1.00 . A A . 9 ARG C 1 1
18 10609 1 1 9 ARG CA C 65.493 -12.222 -7.040 1.00 . A A . 9 ARG CA 1 1
18 10610 1 1 9 ARG CB C 66.722 -12.470 -6.161 1.00 . A A . 9 ARG CB 1 1
18 10611 1 1 9 ARG CD C 65.448 -12.297 -3.987 1.00 . A A . 9 ARG CD 1 1
18 10612 1 1 9 ARG CG C 66.649 -11.812 -4.788 1.00 . A A . 9 ARG CG 1 1
18 10613 1 1 9 ARG CZ C 64.817 -14.203 -2.560 1.00 . A A . 9 ARG CZ 1 1
18 10614 1 1 9 ARG H H 66.518 -13.255 -8.578 1.00 . A A . 9 ARG H 1 1
18 10615 1 1 9 ARG HA H 64.620 -12.624 -6.545 1.00 . A A . 9 ARG HA 1 1
18 10616 1 1 9 ARG HB2 H 66.835 -13.534 -6.017 1.00 . A A . 9 ARG HB2 1 1
18 10617 1 1 9 ARG HB3 H 67.596 -12.091 -6.671 1.00 . A A . 9 ARG HB3 1 1
18 10618 1 1 9 ARG HD2 H 65.228 -11.570 -3.216 1.00 . A A . 9 ARG HD2 1 1
18 10619 1 1 9 ARG HD3 H 64.600 -12.382 -4.648 1.00 . A A . 9 ARG HD3 1 1
18 10620 1 1 9 ARG HE H 66.544 -14.036 -3.545 1.00 . A A . 9 ARG HE 1 1
18 10621 1 1 9 ARG HG2 H 67.549 -12.049 -4.243 1.00 . A A . 9 ARG HG2 1 1
18 10622 1 1 9 ARG HG3 H 66.578 -10.741 -4.916 1.00 . A A . 9 ARG HG3 1 1
18 10623 1 1 9 ARG HH11 H 63.418 -12.745 -2.675 1.00 . A A . 9 ARG HH11 1 1
18 10624 1 1 9 ARG HH12 H 62.999 -14.098 -1.679 1.00 . A A . 9 ARG HH12 1 1
18 10625 1 1 9 ARG HH21 H 65.986 -15.820 -2.244 1.00 . A A . 9 ARG HH21 1 1
18 10626 1 1 9 ARG HH22 H 64.453 -15.840 -1.436 1.00 . A A . 9 ARG HH22 1 1
18 10627 1 1 9 ARG N N 65.635 -12.917 -8.315 1.00 . A A . 9 ARG N 1 1
18 10628 1 1 9 ARG NE N 65.690 -13.594 -3.360 1.00 . A A . 9 ARG NE 1 1
18 10629 1 1 9 ARG NH1 N 63.649 -13.634 -2.282 1.00 . A A . 9 ARG NH1 1 1
18 10630 1 1 9 ARG NH2 N 65.109 -15.385 -2.036 1.00 . A A . 9 ARG NH2 1 1
18 10631 1 1 9 ARG O O 65.571 -10.181 -8.313 1.00 . A A . 9 ARG O 1 1
18 10632 1 1 10 TYR C C 65.803 -7.834 -6.195 1.00 . A A . 10 TYR C 1 1
18 10633 1 1 10 TYR CA C 64.507 -8.645 -6.244 1.00 . A A . 10 TYR CA 1 1
18 10634 1 1 10 TYR CB C 63.585 -8.294 -5.076 1.00 . A A . 10 TYR CB 1 1
18 10635 1 1 10 TYR CD1 C 61.587 -9.489 -5.999 1.00 . A A . 10 TYR CD1 1 1
18 10636 1 1 10 TYR CD2 C 61.280 -7.257 -5.220 1.00 . A A . 10 TYR CD2 1 1
18 10637 1 1 10 TYR CE1 C 60.254 -9.557 -6.344 1.00 . A A . 10 TYR CE1 1 1
18 10638 1 1 10 TYR CE2 C 59.943 -7.317 -5.563 1.00 . A A . 10 TYR CE2 1 1
18 10639 1 1 10 TYR CG C 62.122 -8.343 -5.436 1.00 . A A . 10 TYR CG 1 1
18 10640 1 1 10 TYR CZ C 59.436 -8.471 -6.124 1.00 . A A . 10 TYR CZ 1 1
18 10641 1 1 10 TYR H H 64.566 -10.560 -5.390 1.00 . A A . 10 TYR H 1 1
18 10642 1 1 10 TYR HA H 63.994 -8.419 -7.167 1.00 . A A . 10 TYR HA 1 1
18 10643 1 1 10 TYR HB2 H 63.747 -9.003 -4.279 1.00 . A A . 10 TYR HB2 1 1
18 10644 1 1 10 TYR HB3 H 63.810 -7.314 -4.729 1.00 . A A . 10 TYR HB3 1 1
18 10645 1 1 10 TYR HD1 H 62.235 -10.337 -6.165 1.00 . A A . 10 TYR HD1 1 1
18 10646 1 1 10 TYR HD2 H 61.682 -6.354 -4.780 1.00 . A A . 10 TYR HD2 1 1
18 10647 1 1 10 TYR HE1 H 59.856 -10.460 -6.783 1.00 . A A . 10 TYR HE1 1 1
18 10648 1 1 10 TYR HE2 H 59.302 -6.465 -5.391 1.00 . A A . 10 TYR HE2 1 1
18 10649 1 1 10 TYR HH H 57.819 -7.689 -6.815 1.00 . A A . 10 TYR HH 1 1
18 10650 1 1 10 TYR N N 64.775 -10.068 -6.208 1.00 . A A . 10 TYR N 1 1
18 10651 1 1 10 TYR O O 66.882 -8.346 -6.491 1.00 . A A . 10 TYR O 1 1
18 10652 1 1 10 TYR OH O 58.104 -8.537 -6.466 1.00 . A A . 10 TYR OH 1 1
18 10653 1 1 11 LYS C C 67.891 -6.101 -4.853 1.00 . A A . 11 LYS C 1 1
18 10654 1 1 11 LYS CA C 66.804 -5.639 -5.818 1.00 . A A . 11 LYS CA 1 1
18 10655 1 1 11 LYS CB C 66.314 -4.239 -5.448 1.00 . A A . 11 LYS CB 1 1
18 10656 1 1 11 LYS CD C 65.077 -2.433 -6.687 1.00 . A A . 11 LYS CD 1 1
18 10657 1 1 11 LYS CE C 65.319 -2.411 -8.190 1.00 . A A . 11 LYS CE 1 1
18 10658 1 1 11 LYS CG C 65.021 -3.855 -6.149 1.00 . A A . 11 LYS CG 1 1
18 10659 1 1 11 LYS H H 64.791 -6.204 -5.691 1.00 . A A . 11 LYS H 1 1
18 10660 1 1 11 LYS HA H 67.227 -5.597 -6.808 1.00 . A A . 11 LYS HA 1 1
18 10661 1 1 11 LYS HB2 H 66.150 -4.198 -4.383 1.00 . A A . 11 LYS HB2 1 1
18 10662 1 1 11 LYS HB3 H 67.073 -3.521 -5.716 1.00 . A A . 11 LYS HB3 1 1
18 10663 1 1 11 LYS HD2 H 64.138 -1.944 -6.479 1.00 . A A . 11 LYS HD2 1 1
18 10664 1 1 11 LYS HD3 H 65.879 -1.904 -6.194 1.00 . A A . 11 LYS HD3 1 1
18 10665 1 1 11 LYS HE2 H 66.248 -1.894 -8.384 1.00 . A A . 11 LYS HE2 1 1
18 10666 1 1 11 LYS HE3 H 65.395 -3.430 -8.544 1.00 . A A . 11 LYS HE3 1 1
18 10667 1 1 11 LYS HG2 H 64.856 -4.537 -6.976 1.00 . A A . 11 LYS HG2 1 1
18 10668 1 1 11 LYS HG3 H 64.206 -3.934 -5.441 1.00 . A A . 11 LYS HG3 1 1
18 10669 1 1 11 LYS HZ1 H 63.721 -2.399 -9.537 1.00 . A A . 11 LYS HZ1 1 1
18 10670 1 1 11 LYS HZ2 H 64.610 -0.960 -9.515 1.00 . A A . 11 LYS HZ2 1 1
18 10671 1 1 11 LYS HZ3 H 63.541 -1.313 -8.252 1.00 . A A . 11 LYS HZ3 1 1
18 10672 1 1 11 LYS N N 65.676 -6.554 -5.868 1.00 . A A . 11 LYS N 1 1
18 10673 1 1 11 LYS NZ N 64.221 -1.723 -8.924 1.00 . A A . 11 LYS NZ 1 1
18 10674 1 1 11 LYS O O 67.959 -7.274 -4.478 1.00 . A A . 11 LYS O 1 1
18 10675 1 1 12 THR C C 70.028 -4.418 -2.489 1.00 . A A . 12 THR C 1 1
18 10676 1 1 12 THR CA C 69.888 -5.454 -3.605 1.00 . A A . 12 THR CA 1 1
18 10677 1 1 12 THR CB C 71.174 -5.474 -4.430 1.00 . A A . 12 THR CB 1 1
18 10678 1 1 12 THR CG2 C 71.340 -4.231 -5.282 1.00 . A A . 12 THR CG2 1 1
18 10679 1 1 12 THR H H 68.654 -4.267 -4.855 1.00 . A A . 12 THR H 1 1
18 10680 1 1 12 THR HA H 69.736 -6.428 -3.169 1.00 . A A . 12 THR HA 1 1
18 10681 1 1 12 THR HB H 71.151 -6.327 -5.092 1.00 . A A . 12 THR HB 1 1
18 10682 1 1 12 THR HG1 H 72.743 -4.735 -3.496 1.00 . A A . 12 THR HG1 1 1
18 10683 1 1 12 THR HG21 H 72.137 -3.621 -4.883 1.00 . A A . 12 THR HG21 1 1
18 10684 1 1 12 THR HG22 H 70.422 -3.664 -5.275 1.00 . A A . 12 THR HG22 1 1
18 10685 1 1 12 THR HG23 H 71.579 -4.519 -6.295 1.00 . A A . 12 THR HG23 1 1
18 10686 1 1 12 THR N N 68.762 -5.168 -4.491 1.00 . A A . 12 THR N 1 1
18 10687 1 1 12 THR O O 71.124 -4.207 -1.977 1.00 . A A . 12 THR O 1 1
18 10688 1 1 12 THR OG1 O 72.316 -5.591 -3.593 1.00 . A A . 12 THR OG1 1 1
18 10689 1 1 13 GLU C C 68.067 -3.082 0.084 1.00 . A A . 13 GLU C 1 1
18 10690 1 1 13 GLU CA C 68.973 -2.733 -1.107 1.00 . A A . 13 GLU CA 1 1
18 10691 1 1 13 GLU CB C 68.618 -1.379 -1.708 1.00 . A A . 13 GLU CB 1 1
18 10692 1 1 13 GLU CD C 69.859 0.341 -3.109 1.00 . A A . 13 GLU CD 1 1
18 10693 1 1 13 GLU CG C 69.813 -0.447 -1.811 1.00 . A A . 13 GLU CG 1 1
18 10694 1 1 13 GLU H H 68.101 -3.925 -2.581 1.00 . A A . 13 GLU H 1 1
18 10695 1 1 13 GLU HA H 69.977 -2.691 -0.756 1.00 . A A . 13 GLU HA 1 1
18 10696 1 1 13 GLU HB2 H 68.218 -1.531 -2.699 1.00 . A A . 13 GLU HB2 1 1
18 10697 1 1 13 GLU HB3 H 67.876 -0.915 -1.093 1.00 . A A . 13 GLU HB3 1 1
18 10698 1 1 13 GLU HG2 H 69.781 0.249 -0.989 1.00 . A A . 13 GLU HG2 1 1
18 10699 1 1 13 GLU HG3 H 70.710 -1.044 -1.740 1.00 . A A . 13 GLU HG3 1 1
18 10700 1 1 13 GLU N N 68.933 -3.750 -2.134 1.00 . A A . 13 GLU N 1 1
18 10701 1 1 13 GLU O O 67.426 -4.129 0.100 1.00 . A A . 13 GLU O 1 1
18 10702 1 1 13 GLU OE1 O 70.403 -0.184 -4.103 1.00 . A A . 13 GLU OE1 1 1
18 10703 1 1 13 GLU OE2 O 69.359 1.485 -3.128 1.00 . A A . 13 GLU OE2 1 1
18 10704 1 1 14 LEU C C 67.042 -1.195 3.127 1.00 . A A . 14 LEU C 1 1
18 10705 1 1 14 LEU CA C 67.294 -2.476 2.326 1.00 . A A . 14 LEU CA 1 1
18 10706 1 1 14 LEU CB C 68.023 -3.494 3.218 1.00 . A A . 14 LEU CB 1 1
18 10707 1 1 14 LEU CD1 C 70.144 -3.981 1.950 1.00 . A A . 14 LEU CD1 1 1
18 10708 1 1 14 LEU CD2 C 69.996 -1.961 3.414 1.00 . A A . 14 LEU CD2 1 1
18 10709 1 1 14 LEU CG C 69.555 -3.400 3.225 1.00 . A A . 14 LEU CG 1 1
18 10710 1 1 14 LEU H H 68.639 -1.431 1.063 1.00 . A A . 14 LEU H 1 1
18 10711 1 1 14 LEU HA H 66.344 -2.893 2.029 1.00 . A A . 14 LEU HA 1 1
18 10712 1 1 14 LEU HB2 H 67.677 -3.357 4.234 1.00 . A A . 14 LEU HB2 1 1
18 10713 1 1 14 LEU HB3 H 67.747 -4.484 2.893 1.00 . A A . 14 LEU HB3 1 1
18 10714 1 1 14 LEU HD11 H 71.149 -4.320 2.139 1.00 . A A . 14 LEU HD11 1 1
18 10715 1 1 14 LEU HD12 H 70.165 -3.223 1.184 1.00 . A A . 14 LEU HD12 1 1
18 10716 1 1 14 LEU HD13 H 69.540 -4.812 1.620 1.00 . A A . 14 LEU HD13 1 1
18 10717 1 1 14 LEU HD21 H 69.878 -1.422 2.488 1.00 . A A . 14 LEU HD21 1 1
18 10718 1 1 14 LEU HD22 H 71.030 -1.933 3.716 1.00 . A A . 14 LEU HD22 1 1
18 10719 1 1 14 LEU HD23 H 69.387 -1.505 4.175 1.00 . A A . 14 LEU HD23 1 1
18 10720 1 1 14 LEU HG H 69.940 -3.974 4.055 1.00 . A A . 14 LEU HG 1 1
18 10721 1 1 14 LEU N N 68.073 -2.225 1.111 1.00 . A A . 14 LEU N 1 1
18 10722 1 1 14 LEU O O 67.911 -0.332 3.236 1.00 . A A . 14 LEU O 1 1
18 10723 1 1 15 CYS C C 66.283 0.084 5.808 1.00 . A A . 15 CYS C 1 1
18 10724 1 1 15 CYS CA C 65.477 0.072 4.500 1.00 . A A . 15 CYS CA 1 1
18 10725 1 1 15 CYS CB C 63.956 0.047 4.787 1.00 . A A . 15 CYS CB 1 1
18 10726 1 1 15 CYS H H 65.200 -1.801 3.590 1.00 . A A . 15 CYS H 1 1
18 10727 1 1 15 CYS HA H 65.720 0.944 3.926 1.00 . A A . 15 CYS HA 1 1
18 10728 1 1 15 CYS HB2 H 63.434 -0.186 3.869 1.00 . A A . 15 CYS HB2 1 1
18 10729 1 1 15 CYS HB3 H 63.755 -0.732 5.513 1.00 . A A . 15 CYS HB3 1 1
18 10730 1 1 15 CYS N N 65.846 -1.086 3.702 1.00 . A A . 15 CYS N 1 1
18 10731 1 1 15 CYS O O 65.801 -0.370 6.844 1.00 . A A . 15 CYS O 1 1
18 10732 1 1 15 CYS SG S 63.236 1.605 5.439 1.00 . A A . 15 CYS SG 1 1
18 10733 1 1 16 ARG C C 67.991 1.765 7.865 1.00 . A A . 16 ARG C 1 1
18 10734 1 1 16 ARG CA C 68.394 0.647 6.900 1.00 . A A . 16 ARG CA 1 1
18 10735 1 1 16 ARG CB C 69.829 0.838 6.409 1.00 . A A . 16 ARG CB 1 1
18 10736 1 1 16 ARG CD C 71.465 -0.970 6.991 1.00 . A A . 16 ARG CD 1 1
18 10737 1 1 16 ARG CG C 70.475 -0.459 5.966 1.00 . A A . 16 ARG CG 1 1
18 10738 1 1 16 ARG CZ C 73.796 -1.756 6.778 1.00 . A A . 16 ARG CZ 1 1
18 10739 1 1 16 ARG H H 67.863 0.937 4.903 1.00 . A A . 16 ARG H 1 1
18 10740 1 1 16 ARG HA H 68.325 -0.305 7.411 1.00 . A A . 16 ARG HA 1 1
18 10741 1 1 16 ARG HB2 H 69.833 1.530 5.567 1.00 . A A . 16 ARG HB2 1 1
18 10742 1 1 16 ARG HB3 H 70.413 1.254 7.206 1.00 . A A . 16 ARG HB3 1 1
18 10743 1 1 16 ARG HD2 H 71.358 -0.390 7.893 1.00 . A A . 16 ARG HD2 1 1
18 10744 1 1 16 ARG HD3 H 71.241 -2.004 7.198 1.00 . A A . 16 ARG HD3 1 1
18 10745 1 1 16 ARG HE H 73.070 -0.081 5.970 1.00 . A A . 16 ARG HE 1 1
18 10746 1 1 16 ARG HG2 H 69.702 -1.200 5.836 1.00 . A A . 16 ARG HG2 1 1
18 10747 1 1 16 ARG HG3 H 70.986 -0.298 5.028 1.00 . A A . 16 ARG HG3 1 1
18 10748 1 1 16 ARG HH11 H 72.618 -2.975 7.886 1.00 . A A . 16 ARG HH11 1 1
18 10749 1 1 16 ARG HH12 H 74.260 -3.491 7.706 1.00 . A A . 16 ARG HH12 1 1
18 10750 1 1 16 ARG HH21 H 75.221 -0.768 5.742 1.00 . A A . 16 ARG HH21 1 1
18 10751 1 1 16 ARG HH22 H 75.736 -2.240 6.494 1.00 . A A . 16 ARG HH22 1 1
18 10752 1 1 16 ARG N N 67.520 0.595 5.748 1.00 . A A . 16 ARG N 1 1
18 10753 1 1 16 ARG NE N 72.843 -0.863 6.516 1.00 . A A . 16 ARG NE 1 1
18 10754 1 1 16 ARG NH1 N 73.536 -2.829 7.518 1.00 . A A . 16 ARG NH1 1 1
18 10755 1 1 16 ARG NH2 N 75.018 -1.573 6.299 1.00 . A A . 16 ARG NH2 1 1
18 10756 1 1 16 ARG O O 67.063 1.607 8.657 1.00 . A A . 16 ARG O 1 1
18 10757 1 1 17 THR C C 67.123 4.715 8.186 1.00 . A A . 17 THR C 1 1
18 10758 1 1 17 THR CA C 68.411 4.037 8.637 1.00 . A A . 17 THR CA 1 1
18 10759 1 1 17 THR CB C 69.577 5.028 8.596 1.00 . A A . 17 THR CB 1 1
18 10760 1 1 17 THR CG2 C 69.814 5.625 7.226 1.00 . A A . 17 THR CG2 1 1
18 10761 1 1 17 THR H H 69.414 2.958 7.138 1.00 . A A . 17 THR H 1 1
18 10762 1 1 17 THR HA H 68.291 3.674 9.639 1.00 . A A . 17 THR HA 1 1
18 10763 1 1 17 THR HB H 70.478 4.511 8.883 1.00 . A A . 17 THR HB 1 1
18 10764 1 1 17 THR HG1 H 70.051 6.758 9.386 1.00 . A A . 17 THR HG1 1 1
18 10765 1 1 17 THR HG21 H 70.581 5.059 6.715 1.00 . A A . 17 THR HG21 1 1
18 10766 1 1 17 THR HG22 H 70.131 6.651 7.329 1.00 . A A . 17 THR HG22 1 1
18 10767 1 1 17 THR HG23 H 68.901 5.586 6.655 1.00 . A A . 17 THR HG23 1 1
18 10768 1 1 17 THR N N 68.693 2.893 7.788 1.00 . A A . 17 THR N 1 1
18 10769 1 1 17 THR O O 66.443 5.389 8.957 1.00 . A A . 17 THR O 1 1
18 10770 1 1 17 THR OG1 O 69.366 6.095 9.504 1.00 . A A . 17 THR OG1 1 1
18 10771 1 1 18 TYR C C 64.363 4.771 7.096 1.00 . A A . 18 TYR C 1 1
18 10772 1 1 18 TYR CA C 65.627 5.040 6.281 1.00 . A A . 18 TYR CA 1 1
18 10773 1 1 18 TYR CB C 65.520 4.364 4.927 1.00 . A A . 18 TYR CB 1 1
18 10774 1 1 18 TYR CD1 C 67.812 5.151 4.199 1.00 . A A . 18 TYR CD1 1 1
18 10775 1 1 18 TYR CD2 C 66.047 5.190 2.622 1.00 . A A . 18 TYR CD2 1 1
18 10776 1 1 18 TYR CE1 C 68.674 5.662 3.251 1.00 . A A . 18 TYR CE1 1 1
18 10777 1 1 18 TYR CE2 C 66.897 5.705 1.671 1.00 . A A . 18 TYR CE2 1 1
18 10778 1 1 18 TYR CG C 66.482 4.903 3.895 1.00 . A A . 18 TYR CG 1 1
18 10779 1 1 18 TYR CZ C 68.212 5.937 1.988 1.00 . A A . 18 TYR CZ 1 1
18 10780 1 1 18 TYR H H 67.389 3.941 6.379 1.00 . A A . 18 TYR H 1 1
18 10781 1 1 18 TYR HA H 65.759 6.108 6.139 1.00 . A A . 18 TYR HA 1 1
18 10782 1 1 18 TYR HB2 H 65.727 3.312 5.054 1.00 . A A . 18 TYR HB2 1 1
18 10783 1 1 18 TYR HB3 H 64.524 4.484 4.554 1.00 . A A . 18 TYR HB3 1 1
18 10784 1 1 18 TYR HD1 H 68.175 4.940 5.187 1.00 . A A . 18 TYR HD1 1 1
18 10785 1 1 18 TYR HD2 H 65.020 4.976 2.367 1.00 . A A . 18 TYR HD2 1 1
18 10786 1 1 18 TYR HE1 H 69.706 5.842 3.506 1.00 . A A . 18 TYR HE1 1 1
18 10787 1 1 18 TYR HE2 H 66.525 5.930 0.685 1.00 . A A . 18 TYR HE2 1 1
18 10788 1 1 18 TYR HH H 69.681 7.057 1.461 1.00 . A A . 18 TYR HH 1 1
18 10789 1 1 18 TYR N N 66.804 4.502 6.919 1.00 . A A . 18 TYR N 1 1
18 10790 1 1 18 TYR O O 63.540 5.663 7.304 1.00 . A A . 18 TYR O 1 1
18 10791 1 1 18 TYR OH O 69.067 6.452 1.041 1.00 . A A . 18 TYR OH 1 1
18 10792 1 1 19 SER C C 62.754 4.046 9.482 1.00 . A A . 19 SER C 1 1
18 10793 1 1 19 SER CA C 63.055 3.103 8.320 1.00 . A A . 19 SER CA 1 1
18 10794 1 1 19 SER CB C 63.276 1.687 8.849 1.00 . A A . 19 SER CB 1 1
18 10795 1 1 19 SER H H 64.900 2.866 7.325 1.00 . A A . 19 SER H 1 1
18 10796 1 1 19 SER HA H 62.211 3.099 7.660 1.00 . A A . 19 SER HA 1 1
18 10797 1 1 19 SER HB2 H 62.332 1.278 9.179 1.00 . A A . 19 SER HB2 1 1
18 10798 1 1 19 SER HB3 H 63.681 1.070 8.062 1.00 . A A . 19 SER HB3 1 1
18 10799 1 1 19 SER HG H 64.846 2.367 9.807 1.00 . A A . 19 SER HG 1 1
18 10800 1 1 19 SER N N 64.215 3.528 7.539 1.00 . A A . 19 SER N 1 1
18 10801 1 1 19 SER O O 61.649 4.038 10.024 1.00 . A A . 19 SER O 1 1
18 10802 1 1 19 SER OG O 64.181 1.687 9.940 1.00 . A A . 19 SER OG 1 1
18 10803 1 1 20 GLU C C 63.283 7.189 10.418 1.00 . A A . 20 GLU C 1 1
18 10804 1 1 20 GLU CA C 63.565 5.797 10.950 1.00 . A A . 20 GLU CA 1 1
18 10805 1 1 20 GLU CB C 64.803 5.800 11.835 1.00 . A A . 20 GLU CB 1 1
18 10806 1 1 20 GLU CD C 65.686 4.337 13.689 1.00 . A A . 20 GLU CD 1 1
18 10807 1 1 20 GLU CG C 64.533 5.185 13.188 1.00 . A A . 20 GLU CG 1 1
18 10808 1 1 20 GLU H H 64.578 4.820 9.385 1.00 . A A . 20 GLU H 1 1
18 10809 1 1 20 GLU HA H 62.716 5.475 11.538 1.00 . A A . 20 GLU HA 1 1
18 10810 1 1 20 GLU HB2 H 65.585 5.232 11.350 1.00 . A A . 20 GLU HB2 1 1
18 10811 1 1 20 GLU HB3 H 65.136 6.815 11.979 1.00 . A A . 20 GLU HB3 1 1
18 10812 1 1 20 GLU HG2 H 64.348 5.977 13.897 1.00 . A A . 20 GLU HG2 1 1
18 10813 1 1 20 GLU HG3 H 63.653 4.561 13.100 1.00 . A A . 20 GLU HG3 1 1
18 10814 1 1 20 GLU N N 63.731 4.854 9.855 1.00 . A A . 20 GLU N 1 1
18 10815 1 1 20 GLU O O 63.672 8.196 11.009 1.00 . A A . 20 GLU O 1 1
18 10816 1 1 20 GLU OE1 O 66.323 3.656 12.860 1.00 . A A . 20 GLU OE1 1 1
18 10817 1 1 20 GLU OE2 O 65.951 4.355 14.909 1.00 . A A . 20 GLU OE2 1 1
18 10818 1 1 21 SER C C 63.446 9.184 8.063 1.00 . A A . 21 SER C 1 1
18 10819 1 1 21 SER CA C 62.220 8.475 8.639 1.00 . A A . 21 SER CA 1 1
18 10820 1 1 21 SER CB C 61.502 9.394 9.632 1.00 . A A . 21 SER CB 1 1
18 10821 1 1 21 SER H H 62.319 6.367 8.894 1.00 . A A . 21 SER H 1 1
18 10822 1 1 21 SER HA H 61.543 8.239 7.830 1.00 . A A . 21 SER HA 1 1
18 10823 1 1 21 SER HB2 H 61.226 8.827 10.508 1.00 . A A . 21 SER HB2 1 1
18 10824 1 1 21 SER HB3 H 62.161 10.198 9.919 1.00 . A A . 21 SER HB3 1 1
18 10825 1 1 21 SER HG H 60.567 10.542 8.350 1.00 . A A . 21 SER HG 1 1
18 10826 1 1 21 SER N N 62.591 7.219 9.294 1.00 . A A . 21 SER N 1 1
18 10827 1 1 21 SER O O 63.400 10.378 7.771 1.00 . A A . 21 SER O 1 1
18 10828 1 1 21 SER OG O 60.327 9.944 9.062 1.00 . A A . 21 SER OG 1 1
18 10829 1 1 22 GLY C C 65.671 9.421 5.932 1.00 . A A . 22 GLY C 1 1
18 10830 1 1 22 GLY CA C 65.759 9.029 7.392 1.00 . A A . 22 GLY CA 1 1
18 10831 1 1 22 GLY H H 64.534 7.508 8.168 1.00 . A A . 22 GLY H 1 1
18 10832 1 1 22 GLY HA2 H 65.972 9.904 7.964 1.00 . A A . 22 GLY HA2 1 1
18 10833 1 1 22 GLY HA3 H 66.569 8.317 7.515 1.00 . A A . 22 GLY HA3 1 1
18 10834 1 1 22 GLY N N 64.543 8.447 7.912 1.00 . A A . 22 GLY N 1 1
18 10835 1 1 22 GLY O O 66.478 10.223 5.455 1.00 . A A . 22 GLY O 1 1
18 10836 1 1 23 ARG C C 63.429 8.263 3.181 1.00 . A A . 23 ARG C 1 1
18 10837 1 1 23 ARG CA C 64.523 9.120 3.796 1.00 . A A . 23 ARG CA 1 1
18 10838 1 1 23 ARG CB C 65.820 8.862 3.048 1.00 . A A . 23 ARG CB 1 1
18 10839 1 1 23 ARG CD C 65.354 8.450 0.603 1.00 . A A . 23 ARG CD 1 1
18 10840 1 1 23 ARG CG C 65.856 9.446 1.647 1.00 . A A . 23 ARG CG 1 1
18 10841 1 1 23 ARG CZ C 64.023 9.600 -1.125 1.00 . A A . 23 ARG CZ 1 1
18 10842 1 1 23 ARG H H 64.123 8.212 5.658 1.00 . A A . 23 ARG H 1 1
18 10843 1 1 23 ARG HA H 64.264 10.140 3.685 1.00 . A A . 23 ARG HA 1 1
18 10844 1 1 23 ARG HB2 H 66.632 9.275 3.616 1.00 . A A . 23 ARG HB2 1 1
18 10845 1 1 23 ARG HB3 H 65.948 7.806 2.967 1.00 . A A . 23 ARG HB3 1 1
18 10846 1 1 23 ARG HD2 H 66.099 8.344 -0.172 1.00 . A A . 23 ARG HD2 1 1
18 10847 1 1 23 ARG HD3 H 65.197 7.488 1.073 1.00 . A A . 23 ARG HD3 1 1
18 10848 1 1 23 ARG HE H 63.269 8.656 0.464 1.00 . A A . 23 ARG HE 1 1
18 10849 1 1 23 ARG HG2 H 65.227 10.322 1.623 1.00 . A A . 23 ARG HG2 1 1
18 10850 1 1 23 ARG HG3 H 66.873 9.719 1.408 1.00 . A A . 23 ARG HG3 1 1
18 10851 1 1 23 ARG HH11 H 66.021 9.668 -1.445 1.00 . A A . 23 ARG HH11 1 1
18 10852 1 1 23 ARG HH12 H 65.052 10.469 -2.634 1.00 . A A . 23 ARG HH12 1 1
18 10853 1 1 23 ARG HH21 H 62.004 9.704 -1.098 1.00 . A A . 23 ARG HH21 1 1
18 10854 1 1 23 ARG HH22 H 62.771 10.493 -2.436 1.00 . A A . 23 ARG HH22 1 1
18 10855 1 1 23 ARG N N 64.709 8.843 5.220 1.00 . A A . 23 ARG N 1 1
18 10856 1 1 23 ARG NE N 64.101 8.894 0.002 1.00 . A A . 23 ARG NE 1 1
18 10857 1 1 23 ARG NH1 N 65.123 9.940 -1.788 1.00 . A A . 23 ARG NH1 1 1
18 10858 1 1 23 ARG NH2 N 62.835 9.962 -1.592 1.00 . A A . 23 ARG NH2 1 1
18 10859 1 1 23 ARG O O 62.360 8.747 2.809 1.00 . A A . 23 ARG O 1 1
18 10860 1 1 24 CYS C C 62.615 6.328 1.013 1.00 . A A . 24 CYS C 1 1
18 10861 1 1 24 CYS CA C 62.829 6.007 2.491 1.00 . A A . 24 CYS CA 1 1
18 10862 1 1 24 CYS CB C 61.493 5.961 3.217 1.00 . A A . 24 CYS CB 1 1
18 10863 1 1 24 CYS H H 64.596 6.696 3.405 1.00 . A A . 24 CYS H 1 1
18 10864 1 1 24 CYS HA H 63.301 5.050 2.573 1.00 . A A . 24 CYS HA 1 1
18 10865 1 1 24 CYS HB2 H 61.294 6.936 3.614 1.00 . A A . 24 CYS HB2 1 1
18 10866 1 1 24 CYS HB3 H 60.729 5.701 2.504 1.00 . A A . 24 CYS HB3 1 1
18 10867 1 1 24 CYS N N 63.730 6.987 3.079 1.00 . A A . 24 CYS N 1 1
18 10868 1 1 24 CYS O O 61.616 6.949 0.634 1.00 . A A . 24 CYS O 1 1
18 10869 1 1 24 CYS SG S 61.392 4.768 4.601 1.00 . A A . 24 CYS SG 1 1
18 10870 1 1 25 ARG C C 62.202 5.730 -1.879 1.00 . A A . 25 ARG C 1 1
18 10871 1 1 25 ARG CA C 63.547 6.132 -1.256 1.00 . A A . 25 ARG CA 1 1
18 10872 1 1 25 ARG CB C 64.721 5.378 -1.895 1.00 . A A . 25 ARG CB 1 1
18 10873 1 1 25 ARG CD C 65.754 6.516 -3.882 1.00 . A A . 25 ARG CD 1 1
18 10874 1 1 25 ARG CG C 64.773 5.450 -3.413 1.00 . A A . 25 ARG CG 1 1
18 10875 1 1 25 ARG CZ C 67.331 6.115 -5.749 1.00 . A A . 25 ARG CZ 1 1
18 10876 1 1 25 ARG H H 64.339 5.425 0.575 1.00 . A A . 25 ARG H 1 1
18 10877 1 1 25 ARG HA H 63.684 7.182 -1.417 1.00 . A A . 25 ARG HA 1 1
18 10878 1 1 25 ARG HB2 H 65.644 5.785 -1.508 1.00 . A A . 25 ARG HB2 1 1
18 10879 1 1 25 ARG HB3 H 64.661 4.350 -1.604 1.00 . A A . 25 ARG HB3 1 1
18 10880 1 1 25 ARG HD2 H 65.305 7.488 -3.733 1.00 . A A . 25 ARG HD2 1 1
18 10881 1 1 25 ARG HD3 H 66.651 6.444 -3.287 1.00 . A A . 25 ARG HD3 1 1
18 10882 1 1 25 ARG HE H 65.374 6.452 -5.949 1.00 . A A . 25 ARG HE 1 1
18 10883 1 1 25 ARG HG2 H 65.094 4.491 -3.796 1.00 . A A . 25 ARG HG2 1 1
18 10884 1 1 25 ARG HG3 H 63.788 5.686 -3.792 1.00 . A A . 25 ARG HG3 1 1
18 10885 1 1 25 ARG HH11 H 68.211 6.089 -3.925 1.00 . A A . 25 ARG HH11 1 1
18 10886 1 1 25 ARG HH12 H 69.270 5.808 -5.263 1.00 . A A . 25 ARG HH12 1 1
18 10887 1 1 25 ARG HH21 H 66.780 6.079 -7.694 1.00 . A A . 25 ARG HH21 1 1
18 10888 1 1 25 ARG HH22 H 68.463 5.801 -7.397 1.00 . A A . 25 ARG HH22 1 1
18 10889 1 1 25 ARG N N 63.575 5.903 0.191 1.00 . A A . 25 ARG N 1 1
18 10890 1 1 25 ARG NE N 66.101 6.364 -5.297 1.00 . A A . 25 ARG NE 1 1
18 10891 1 1 25 ARG NH1 N 68.354 5.994 -4.909 1.00 . A A . 25 ARG NH1 1 1
18 10892 1 1 25 ARG NH2 N 67.541 5.988 -7.054 1.00 . A A . 25 ARG NH2 1 1
18 10893 1 1 25 ARG O O 61.849 6.186 -2.965 1.00 . A A . 25 ARG O 1 1
18 10894 1 1 26 TYR C C 59.230 4.349 -0.363 1.00 . A A . 26 TYR C 1 1
18 10895 1 1 26 TYR CA C 60.123 4.455 -1.591 1.00 . A A . 26 TYR CA 1 1
18 10896 1 1 26 TYR CB C 60.173 3.086 -2.283 1.00 . A A . 26 TYR CB 1 1
18 10897 1 1 26 TYR CD1 C 60.846 4.058 -4.514 1.00 . A A . 26 TYR CD1 1 1
18 10898 1 1 26 TYR CD2 C 61.812 1.985 -3.854 1.00 . A A . 26 TYR CD2 1 1
18 10899 1 1 26 TYR CE1 C 61.550 4.012 -5.700 1.00 . A A . 26 TYR CE1 1 1
18 10900 1 1 26 TYR CE2 C 62.522 1.932 -5.036 1.00 . A A . 26 TYR CE2 1 1
18 10901 1 1 26 TYR CG C 60.964 3.048 -3.573 1.00 . A A . 26 TYR CG 1 1
18 10902 1 1 26 TYR CZ C 62.386 2.948 -5.956 1.00 . A A . 26 TYR CZ 1 1
18 10903 1 1 26 TYR H H 61.787 4.601 -0.313 1.00 . A A . 26 TYR H 1 1
18 10904 1 1 26 TYR HA H 59.707 5.193 -2.270 1.00 . A A . 26 TYR HA 1 1
18 10905 1 1 26 TYR HB2 H 60.612 2.375 -1.606 1.00 . A A . 26 TYR HB2 1 1
18 10906 1 1 26 TYR HB3 H 59.158 2.771 -2.509 1.00 . A A . 26 TYR HB3 1 1
18 10907 1 1 26 TYR HD1 H 60.190 4.891 -4.310 1.00 . A A . 26 TYR HD1 1 1
18 10908 1 1 26 TYR HD2 H 61.915 1.189 -3.132 1.00 . A A . 26 TYR HD2 1 1
18 10909 1 1 26 TYR HE1 H 61.445 4.808 -6.422 1.00 . A A . 26 TYR HE1 1 1
18 10910 1 1 26 TYR HE2 H 63.172 1.096 -5.238 1.00 . A A . 26 TYR HE2 1 1
18 10911 1 1 26 TYR HH H 62.595 3.345 -7.827 1.00 . A A . 26 TYR HH 1 1
18 10912 1 1 26 TYR N N 61.452 4.902 -1.166 1.00 . A A . 26 TYR N 1 1
18 10913 1 1 26 TYR O O 58.473 3.392 -0.221 1.00 . A A . 26 TYR O 1 1
18 10914 1 1 26 TYR OH O 63.092 2.899 -7.137 1.00 . A A . 26 TYR OH 1 1
18 10915 1 1 27 GLY C C 57.130 4.779 1.569 1.00 . A A . 27 GLY C 1 1
18 10916 1 1 27 GLY CA C 58.524 5.346 1.740 1.00 . A A . 27 GLY CA 1 1
18 10917 1 1 27 GLY H H 59.932 6.089 0.336 1.00 . A A . 27 GLY H 1 1
18 10918 1 1 27 GLY HA2 H 59.043 4.758 2.482 1.00 . A A . 27 GLY HA2 1 1
18 10919 1 1 27 GLY HA3 H 58.444 6.362 2.099 1.00 . A A . 27 GLY HA3 1 1
18 10920 1 1 27 GLY N N 59.313 5.349 0.514 1.00 . A A . 27 GLY N 1 1
18 10921 1 1 27 GLY O O 56.434 5.080 0.601 1.00 . A A . 27 GLY O 1 1
18 10922 1 1 28 ALA C C 55.371 2.195 1.402 1.00 . A A . 28 ALA C 1 1
18 10923 1 1 28 ALA CA C 55.441 3.262 2.485 1.00 . A A . 28 ALA CA 1 1
18 10924 1 1 28 ALA CB C 54.329 4.283 2.291 1.00 . A A . 28 ALA CB 1 1
18 10925 1 1 28 ALA H H 57.362 3.713 3.240 1.00 . A A . 28 ALA H 1 1
18 10926 1 1 28 ALA HA H 55.298 2.790 3.436 1.00 . A A . 28 ALA HA 1 1
18 10927 1 1 28 ALA HB1 H 53.907 4.171 1.302 1.00 . A A . 28 ALA HB1 1 1
18 10928 1 1 28 ALA HB2 H 54.731 5.279 2.397 1.00 . A A . 28 ALA HB2 1 1
18 10929 1 1 28 ALA HB3 H 53.561 4.122 3.031 1.00 . A A . 28 ALA HB3 1 1
18 10930 1 1 28 ALA N N 56.743 3.919 2.510 1.00 . A A . 28 ALA N 1 1
18 10931 1 1 28 ALA O O 54.572 1.262 1.482 1.00 . A A . 28 ALA O 1 1
18 10932 1 1 29 LYS C C 57.623 0.837 -0.895 1.00 . A A . 29 LYS C 1 1
18 10933 1 1 29 LYS CA C 56.239 1.444 -0.728 1.00 . A A . 29 LYS CA 1 1
18 10934 1 1 29 LYS CB C 55.890 2.226 -1.983 1.00 . A A . 29 LYS CB 1 1
18 10935 1 1 29 LYS CD C 54.071 2.290 -3.701 1.00 . A A . 29 LYS CD 1 1
18 10936 1 1 29 LYS CE C 54.607 3.676 -4.047 1.00 . A A . 29 LYS CE 1 1
18 10937 1 1 29 LYS CG C 55.129 1.433 -3.015 1.00 . A A . 29 LYS CG 1 1
18 10938 1 1 29 LYS H H 56.790 3.104 0.372 1.00 . A A . 29 LYS H 1 1
18 10939 1 1 29 LYS HA H 55.516 0.679 -0.566 1.00 . A A . 29 LYS HA 1 1
18 10940 1 1 29 LYS HB2 H 55.292 3.080 -1.705 1.00 . A A . 29 LYS HB2 1 1
18 10941 1 1 29 LYS HB3 H 56.804 2.578 -2.436 1.00 . A A . 29 LYS HB3 1 1
18 10942 1 1 29 LYS HD2 H 53.759 1.800 -4.610 1.00 . A A . 29 LYS HD2 1 1
18 10943 1 1 29 LYS HD3 H 53.225 2.396 -3.038 1.00 . A A . 29 LYS HD3 1 1
18 10944 1 1 29 LYS HE2 H 53.960 4.418 -3.602 1.00 . A A . 29 LYS HE2 1 1
18 10945 1 1 29 LYS HE3 H 55.602 3.778 -3.635 1.00 . A A . 29 LYS HE3 1 1
18 10946 1 1 29 LYS HG2 H 55.828 1.072 -3.755 1.00 . A A . 29 LYS HG2 1 1
18 10947 1 1 29 LYS HG3 H 54.651 0.603 -2.523 1.00 . A A . 29 LYS HG3 1 1
18 10948 1 1 29 LYS HZ1 H 53.963 4.619 -5.796 1.00 . A A . 29 LYS HZ1 1 1
18 10949 1 1 29 LYS HZ2 H 54.461 3.019 -6.025 1.00 . A A . 29 LYS HZ2 1 1
18 10950 1 1 29 LYS HZ3 H 55.611 4.236 -5.789 1.00 . A A . 29 LYS HZ3 1 1
18 10951 1 1 29 LYS N N 56.197 2.352 0.384 1.00 . A A . 29 LYS N 1 1
18 10952 1 1 29 LYS NZ N 54.664 3.903 -5.517 1.00 . A A . 29 LYS NZ 1 1
18 10953 1 1 29 LYS O O 57.922 0.235 -1.927 1.00 . A A . 29 LYS O 1 1
18 10954 1 1 30 CYS C C 60.044 -0.913 0.292 1.00 . A A . 30 CYS C 1 1
18 10955 1 1 30 CYS CA C 59.859 0.567 -0.009 1.00 . A A . 30 CYS CA 1 1
18 10956 1 1 30 CYS CB C 60.790 1.368 0.895 1.00 . A A . 30 CYS CB 1 1
18 10957 1 1 30 CYS H H 58.213 1.569 0.873 1.00 . A A . 30 CYS H 1 1
18 10958 1 1 30 CYS HA H 60.170 0.746 -1.029 1.00 . A A . 30 CYS HA 1 1
18 10959 1 1 30 CYS HB2 H 61.790 0.951 0.804 1.00 . A A . 30 CYS HB2 1 1
18 10960 1 1 30 CYS HB3 H 60.796 2.396 0.562 1.00 . A A . 30 CYS HB3 1 1
18 10961 1 1 30 CYS N N 58.488 1.042 0.092 1.00 . A A . 30 CYS N 1 1
18 10962 1 1 30 CYS O O 59.822 -1.376 1.411 1.00 . A A . 30 CYS O 1 1
18 10963 1 1 30 CYS SG S 60.333 1.353 2.666 1.00 . A A . 30 CYS SG 1 1
18 10964 1 1 31 GLN C C 62.366 -3.169 -0.691 1.00 . A A . 31 GLN C 1 1
18 10965 1 1 31 GLN CA C 60.846 -3.024 -0.621 1.00 . A A . 31 GLN CA 1 1
18 10966 1 1 31 GLN CB C 60.191 -3.800 -1.764 1.00 . A A . 31 GLN CB 1 1
18 10967 1 1 31 GLN CD C 59.701 -3.854 -4.239 1.00 . A A . 31 GLN CD 1 1
18 10968 1 1 31 GLN CG C 59.948 -2.982 -3.024 1.00 . A A . 31 GLN CG 1 1
18 10969 1 1 31 GLN H H 60.707 -1.174 -1.563 1.00 . A A . 31 GLN H 1 1
18 10970 1 1 31 GLN HA H 60.494 -3.390 0.325 1.00 . A A . 31 GLN HA 1 1
18 10971 1 1 31 GLN HB2 H 60.836 -4.618 -2.028 1.00 . A A . 31 GLN HB2 1 1
18 10972 1 1 31 GLN HB3 H 59.240 -4.186 -1.422 1.00 . A A . 31 GLN HB3 1 1
18 10973 1 1 31 GLN HE21 H 61.606 -3.663 -4.778 1.00 . A A . 31 GLN HE21 1 1
18 10974 1 1 31 GLN HE22 H 60.616 -4.635 -5.827 1.00 . A A . 31 GLN HE22 1 1
18 10975 1 1 31 GLN HG2 H 59.085 -2.352 -2.871 1.00 . A A . 31 GLN HG2 1 1
18 10976 1 1 31 GLN HG3 H 60.816 -2.368 -3.213 1.00 . A A . 31 GLN HG3 1 1
18 10977 1 1 31 GLN N N 60.525 -1.622 -0.719 1.00 . A A . 31 GLN N 1 1
18 10978 1 1 31 GLN NE2 N 60.745 -4.072 -5.027 1.00 . A A . 31 GLN NE2 1 1
18 10979 1 1 31 GLN O O 62.946 -4.136 -0.199 1.00 . A A . 31 GLN O 1 1
18 10980 1 1 31 GLN OE1 O 58.586 -4.325 -4.467 1.00 . A A . 31 GLN OE1 1 1
18 10981 1 1 32 PHE C C 64.821 -0.646 -1.788 1.00 . A A . 32 PHE C 1 1
18 10982 1 1 32 PHE CA C 64.430 -2.093 -1.483 1.00 . A A . 32 PHE CA 1 1
18 10983 1 1 32 PHE CB C 64.883 -3.009 -2.615 1.00 . A A . 32 PHE CB 1 1
18 10984 1 1 32 PHE CD1 C 63.355 -4.974 -2.827 1.00 . A A . 32 PHE CD1 1 1
18 10985 1 1 32 PHE CD2 C 65.480 -5.292 -1.803 1.00 . A A . 32 PHE CD2 1 1
18 10986 1 1 32 PHE CE1 C 63.077 -6.316 -2.663 1.00 . A A . 32 PHE CE1 1 1
18 10987 1 1 32 PHE CE2 C 65.206 -6.632 -1.628 1.00 . A A . 32 PHE CE2 1 1
18 10988 1 1 32 PHE CG C 64.560 -4.452 -2.400 1.00 . A A . 32 PHE CG 1 1
18 10989 1 1 32 PHE CZ C 64.004 -7.146 -2.062 1.00 . A A . 32 PHE CZ 1 1
18 10990 1 1 32 PHE H H 62.444 -1.429 -1.653 1.00 . A A . 32 PHE H 1 1
18 10991 1 1 32 PHE HA H 64.896 -2.403 -0.562 1.00 . A A . 32 PHE HA 1 1
18 10992 1 1 32 PHE HB2 H 64.411 -2.699 -3.534 1.00 . A A . 32 PHE HB2 1 1
18 10993 1 1 32 PHE HB3 H 65.954 -2.930 -2.726 1.00 . A A . 32 PHE HB3 1 1
18 10994 1 1 32 PHE HD1 H 62.633 -4.321 -3.296 1.00 . A A . 32 PHE HD1 1 1
18 10995 1 1 32 PHE HD2 H 66.421 -4.890 -1.467 1.00 . A A . 32 PHE HD2 1 1
18 10996 1 1 32 PHE HE1 H 62.133 -6.717 -2.996 1.00 . A A . 32 PHE HE1 1 1
18 10997 1 1 32 PHE HE2 H 65.933 -7.277 -1.157 1.00 . A A . 32 PHE HE2 1 1
18 10998 1 1 32 PHE HZ H 63.790 -8.200 -1.935 1.00 . A A . 32 PHE HZ 1 1
18 10999 1 1 32 PHE N N 62.986 -2.165 -1.308 1.00 . A A . 32 PHE N 1 1
18 11000 1 1 32 PHE O O 64.121 0.278 -1.377 1.00 . A A . 32 PHE O 1 1
18 11001 1 1 33 ALA C C 66.242 1.841 -1.715 1.00 . A A . 33 ALA C 1 1
18 11002 1 1 33 ALA CA C 66.375 0.891 -2.896 1.00 . A A . 33 ALA CA 1 1
18 11003 1 1 33 ALA CB C 65.589 1.403 -4.091 1.00 . A A . 33 ALA CB 1 1
18 11004 1 1 33 ALA H H 66.425 -1.221 -2.844 1.00 . A A . 33 ALA H 1 1
18 11005 1 1 33 ALA HA H 67.413 0.822 -3.179 1.00 . A A . 33 ALA HA 1 1
18 11006 1 1 33 ALA HB1 H 66.116 1.152 -5.002 1.00 . A A . 33 ALA HB1 1 1
18 11007 1 1 33 ALA HB2 H 65.478 2.474 -4.021 1.00 . A A . 33 ALA HB2 1 1
18 11008 1 1 33 ALA HB3 H 64.616 0.940 -4.101 1.00 . A A . 33 ALA HB3 1 1
18 11009 1 1 33 ALA N N 65.918 -0.449 -2.529 1.00 . A A . 33 ALA N 1 1
18 11010 1 1 33 ALA O O 65.173 2.383 -1.469 1.00 . A A . 33 ALA O 1 1
18 11011 1 1 34 HIS C C 68.786 3.131 0.666 1.00 . A A . 34 HIS C 1 1
18 11012 1 1 34 HIS CA C 67.324 2.852 0.216 1.00 . A A . 34 HIS CA 1 1
18 11013 1 1 34 HIS CB C 66.537 2.118 1.308 1.00 . A A . 34 HIS CB 1 1
18 11014 1 1 34 HIS CD2 C 64.527 2.646 2.746 1.00 . A A . 34 HIS CD2 1 1
18 11015 1 1 34 HIS CE1 C 63.081 3.240 1.288 1.00 . A A . 34 HIS CE1 1 1
18 11016 1 1 34 HIS CG C 65.147 2.580 1.566 1.00 . A A . 34 HIS CG 1 1
18 11017 1 1 34 HIS H H 68.145 1.523 -1.214 1.00 . A A . 34 HIS H 1 1
18 11018 1 1 34 HIS HA H 66.829 3.786 -0.024 1.00 . A A . 34 HIS HA 1 1
18 11019 1 1 34 HIS HB2 H 66.476 1.080 1.051 1.00 . A A . 34 HIS HB2 1 1
18 11020 1 1 34 HIS HB3 H 67.059 2.213 2.236 1.00 . A A . 34 HIS HB3 1 1
18 11021 1 1 34 HIS HD1 H 64.357 3.023 -0.338 1.00 . A A . 34 HIS HD1 1 1
18 11022 1 1 34 HIS HD2 H 64.974 2.443 3.695 1.00 . A A . 34 HIS HD2 1 1
18 11023 1 1 34 HIS HE1 H 62.177 3.610 0.837 1.00 . A A . 34 HIS HE1 1 1
18 11024 1 1 34 HIS N N 67.325 2.005 -0.973 1.00 . A A . 34 HIS N 1 1
18 11025 1 1 34 HIS ND1 N 64.219 2.965 0.628 1.00 . A A . 34 HIS ND1 1 1
18 11026 1 1 34 HIS NE2 N 63.232 3.047 2.581 1.00 . A A . 34 HIS NE2 1 1
18 11027 1 1 34 HIS O O 69.672 3.274 -0.178 1.00 . A A . 34 HIS O 1 1
18 11028 1 1 35 GLY C C 71.341 2.341 2.168 1.00 . A A . 35 GLY C 1 1
18 11029 1 1 35 GLY CA C 70.359 3.432 2.507 1.00 . A A . 35 GLY CA 1 1
18 11030 1 1 35 GLY H H 68.325 3.059 2.615 1.00 . A A . 35 GLY H 1 1
18 11031 1 1 35 GLY HA2 H 70.726 4.371 2.111 1.00 . A A . 35 GLY HA2 1 1
18 11032 1 1 35 GLY HA3 H 70.288 3.502 3.593 1.00 . A A . 35 GLY HA3 1 1
18 11033 1 1 35 GLY N N 69.038 3.190 1.986 1.00 . A A . 35 GLY N 1 1
18 11034 1 1 35 GLY O O 71.170 1.193 2.574 1.00 . A A . 35 GLY O 1 1
18 11035 1 1 36 LEU C C 72.844 0.465 0.524 1.00 . A A . 36 LEU C 1 1
18 11036 1 1 36 LEU CA C 73.426 1.777 1.065 1.00 . A A . 36 LEU CA 1 1
18 11037 1 1 36 LEU CB C 74.334 1.529 2.269 1.00 . A A . 36 LEU CB 1 1
18 11038 1 1 36 LEU CD1 C 76.783 1.324 2.728 1.00 . A A . 36 LEU CD1 1 1
18 11039 1 1 36 LEU CD2 C 75.410 -0.724 2.294 1.00 . A A . 36 LEU CD2 1 1
18 11040 1 1 36 LEU CG C 75.601 0.747 1.962 1.00 . A A . 36 LEU CG 1 1
18 11041 1 1 36 LEU H H 72.458 3.644 1.171 1.00 . A A . 36 LEU H 1 1
18 11042 1 1 36 LEU HA H 74.011 2.242 0.283 1.00 . A A . 36 LEU HA 1 1
18 11043 1 1 36 LEU HB2 H 74.617 2.488 2.680 1.00 . A A . 36 LEU HB2 1 1
18 11044 1 1 36 LEU HB3 H 73.774 0.993 3.019 1.00 . A A . 36 LEU HB3 1 1
18 11045 1 1 36 LEU HD11 H 76.743 0.995 3.755 1.00 . A A . 36 LEU HD11 1 1
18 11046 1 1 36 LEU HD12 H 76.742 2.402 2.694 1.00 . A A . 36 LEU HD12 1 1
18 11047 1 1 36 LEU HD13 H 77.704 0.985 2.275 1.00 . A A . 36 LEU HD13 1 1
18 11048 1 1 36 LEU HD21 H 74.770 -0.819 3.160 1.00 . A A . 36 LEU HD21 1 1
18 11049 1 1 36 LEU HD22 H 76.368 -1.176 2.504 1.00 . A A . 36 LEU HD22 1 1
18 11050 1 1 36 LEU HD23 H 74.954 -1.225 1.454 1.00 . A A . 36 LEU HD23 1 1
18 11051 1 1 36 LEU HG H 75.809 0.833 0.907 1.00 . A A . 36 LEU HG 1 1
18 11052 1 1 36 LEU N N 72.382 2.711 1.445 1.00 . A A . 36 LEU N 1 1
18 11053 1 1 36 LEU O O 72.577 0.350 -0.671 1.00 . A A . 36 LEU O 1 1
18 11054 1 1 37 GLY C C 72.845 -2.388 -0.181 1.00 . A A . 37 GLY C 1 1
18 11055 1 1 37 GLY CA C 72.088 -1.788 0.977 1.00 . A A . 37 GLY CA 1 1
18 11056 1 1 37 GLY H H 72.853 -0.380 2.343 1.00 . A A . 37 GLY H 1 1
18 11057 1 1 37 GLY HA2 H 72.115 -2.479 1.808 1.00 . A A . 37 GLY HA2 1 1
18 11058 1 1 37 GLY HA3 H 71.072 -1.645 0.685 1.00 . A A . 37 GLY HA3 1 1
18 11059 1 1 37 GLY N N 72.637 -0.519 1.403 1.00 . A A . 37 GLY N 1 1
18 11060 1 1 37 GLY O O 72.404 -2.332 -1.330 1.00 . A A . 37 GLY O 1 1
18 11061 1 1 38 GLU C C 75.203 -5.007 -0.403 1.00 . A A . 38 GLU C 1 1
18 11062 1 1 38 GLU CA C 74.833 -3.603 -0.864 1.00 . A A . 38 GLU CA 1 1
18 11063 1 1 38 GLU CB C 76.097 -2.772 -1.108 1.00 . A A . 38 GLU CB 1 1
18 11064 1 1 38 GLU CD C 76.625 -0.708 -2.466 1.00 . A A . 38 GLU CD 1 1
18 11065 1 1 38 GLU CG C 75.825 -1.291 -1.318 1.00 . A A . 38 GLU CG 1 1
18 11066 1 1 38 GLU H H 74.260 -2.972 1.073 1.00 . A A . 38 GLU H 1 1
18 11067 1 1 38 GLU HA H 74.271 -3.675 -1.788 1.00 . A A . 38 GLU HA 1 1
18 11068 1 1 38 GLU HB2 H 76.755 -2.878 -0.258 1.00 . A A . 38 GLU HB2 1 1
18 11069 1 1 38 GLU HB3 H 76.599 -3.151 -1.988 1.00 . A A . 38 GLU HB3 1 1
18 11070 1 1 38 GLU HG2 H 74.775 -1.155 -1.529 1.00 . A A . 38 GLU HG2 1 1
18 11071 1 1 38 GLU HG3 H 76.083 -0.758 -0.414 1.00 . A A . 38 GLU HG3 1 1
18 11072 1 1 38 GLU N N 73.985 -2.966 0.133 1.00 . A A . 38 GLU N 1 1
18 11073 1 1 38 GLU O O 76.359 -5.424 -0.504 1.00 . A A . 38 GLU O 1 1
18 11074 1 1 38 GLU OE1 O 77.805 -1.085 -2.618 1.00 . A A . 38 GLU OE1 1 1
18 11075 1 1 38 GLU OE2 O 76.068 0.123 -3.215 1.00 . A A . 38 GLU OE2 1 1
18 11076 1 1 39 LEU C C 74.536 -8.089 -0.503 1.00 . A A . 39 LEU C 1 1
18 11077 1 1 39 LEU CA C 74.430 -7.081 0.635 1.00 . A A . 39 LEU CA 1 1
18 11078 1 1 39 LEU CB C 73.299 -7.490 1.571 1.00 . A A . 39 LEU CB 1 1
18 11079 1 1 39 LEU CD1 C 71.565 -6.421 3.023 1.00 . A A . 39 LEU CD1 1 1
18 11080 1 1 39 LEU CD2 C 73.832 -6.925 3.948 1.00 . A A . 39 LEU CD2 1 1
18 11081 1 1 39 LEU CG C 73.051 -6.515 2.710 1.00 . A A . 39 LEU CG 1 1
18 11082 1 1 39 LEU H H 73.314 -5.315 0.205 1.00 . A A . 39 LEU H 1 1
18 11083 1 1 39 LEU HA H 75.353 -7.077 1.189 1.00 . A A . 39 LEU HA 1 1
18 11084 1 1 39 LEU HB2 H 72.392 -7.581 0.991 1.00 . A A . 39 LEU HB2 1 1
18 11085 1 1 39 LEU HB3 H 73.538 -8.453 1.995 1.00 . A A . 39 LEU HB3 1 1
18 11086 1 1 39 LEU HD11 H 71.009 -6.320 2.103 1.00 . A A . 39 LEU HD11 1 1
18 11087 1 1 39 LEU HD12 H 71.385 -5.560 3.650 1.00 . A A . 39 LEU HD12 1 1
18 11088 1 1 39 LEU HD13 H 71.250 -7.315 3.538 1.00 . A A . 39 LEU HD13 1 1
18 11089 1 1 39 LEU HD21 H 74.752 -7.404 3.651 1.00 . A A . 39 LEU HD21 1 1
18 11090 1 1 39 LEU HD22 H 73.242 -7.611 4.535 1.00 . A A . 39 LEU HD22 1 1
18 11091 1 1 39 LEU HD23 H 74.057 -6.047 4.539 1.00 . A A . 39 LEU HD23 1 1
18 11092 1 1 39 LEU HG H 73.397 -5.539 2.398 1.00 . A A . 39 LEU HG 1 1
18 11093 1 1 39 LEU N N 74.211 -5.720 0.133 1.00 . A A . 39 LEU N 1 1
18 11094 1 1 39 LEU O O 74.965 -9.225 -0.302 1.00 . A A . 39 LEU O 1 1
18 11095 1 1 40 ARG C C 74.889 -7.804 -4.025 1.00 . A A . 40 ARG C 1 1
18 11096 1 1 40 ARG CA C 74.199 -8.518 -2.870 1.00 . A A . 40 ARG CA 1 1
18 11097 1 1 40 ARG CB C 72.792 -8.969 -3.294 1.00 . A A . 40 ARG CB 1 1
18 11098 1 1 40 ARG CD C 71.085 -9.064 -1.442 1.00 . A A . 40 ARG CD 1 1
18 11099 1 1 40 ARG CG C 71.652 -8.242 -2.589 1.00 . A A . 40 ARG CG 1 1
18 11100 1 1 40 ARG CZ C 69.235 -10.677 -1.159 1.00 . A A . 40 ARG CZ 1 1
18 11101 1 1 40 ARG H H 73.817 -6.747 -1.781 1.00 . A A . 40 ARG H 1 1
18 11102 1 1 40 ARG HA H 74.779 -9.387 -2.616 1.00 . A A . 40 ARG HA 1 1
18 11103 1 1 40 ARG HB2 H 72.683 -8.810 -4.355 1.00 . A A . 40 ARG HB2 1 1
18 11104 1 1 40 ARG HB3 H 72.692 -10.025 -3.090 1.00 . A A . 40 ARG HB3 1 1
18 11105 1 1 40 ARG HD2 H 71.902 -9.524 -0.905 1.00 . A A . 40 ARG HD2 1 1
18 11106 1 1 40 ARG HD3 H 70.545 -8.406 -0.777 1.00 . A A . 40 ARG HD3 1 1
18 11107 1 1 40 ARG HE H 70.278 -10.409 -2.841 1.00 . A A . 40 ARG HE 1 1
18 11108 1 1 40 ARG HG2 H 72.018 -7.305 -2.201 1.00 . A A . 40 ARG HG2 1 1
18 11109 1 1 40 ARG HG3 H 70.865 -8.053 -3.306 1.00 . A A . 40 ARG HG3 1 1
18 11110 1 1 40 ARG HH11 H 69.647 -9.591 0.498 1.00 . A A . 40 ARG HH11 1 1
18 11111 1 1 40 ARG HH12 H 68.355 -10.733 0.659 1.00 . A A . 40 ARG HH12 1 1
18 11112 1 1 40 ARG HH21 H 68.586 -11.909 -2.621 1.00 . A A . 40 ARG HH21 1 1
18 11113 1 1 40 ARG HH22 H 67.752 -12.048 -1.109 1.00 . A A . 40 ARG HH22 1 1
18 11114 1 1 40 ARG N N 74.147 -7.662 -1.692 1.00 . A A . 40 ARG N 1 1
18 11115 1 1 40 ARG NE N 70.178 -10.111 -1.913 1.00 . A A . 40 ARG NE 1 1
18 11116 1 1 40 ARG NH1 N 69.067 -10.303 0.104 1.00 . A A . 40 ARG NH1 1 1
18 11117 1 1 40 ARG NH2 N 68.461 -11.623 -1.672 1.00 . A A . 40 ARG NH2 1 1
18 11118 1 1 40 ARG O O 74.673 -8.137 -5.190 1.00 . A A . 40 ARG O 1 1
18 11119 1 1 41 GLN C C 77.835 -5.672 -4.186 1.00 . A A . 41 GLN C 1 1
18 11120 1 1 41 GLN CA C 76.455 -6.070 -4.694 1.00 . A A . 41 GLN CA 1 1
18 11121 1 1 41 GLN CB C 75.675 -4.817 -5.081 1.00 . A A . 41 GLN CB 1 1
18 11122 1 1 41 GLN CD C 74.518 -4.801 -7.318 1.00 . A A . 41 GLN CD 1 1
18 11123 1 1 41 GLN CG C 74.398 -5.113 -5.840 1.00 . A A . 41 GLN CG 1 1
18 11124 1 1 41 GLN H H 75.870 -6.615 -2.765 1.00 . A A . 41 GLN H 1 1
18 11125 1 1 41 GLN HA H 76.567 -6.696 -5.551 1.00 . A A . 41 GLN HA 1 1
18 11126 1 1 41 GLN HB2 H 75.416 -4.275 -4.181 1.00 . A A . 41 GLN HB2 1 1
18 11127 1 1 41 GLN HB3 H 76.301 -4.193 -5.699 1.00 . A A . 41 GLN HB3 1 1
18 11128 1 1 41 GLN HE21 H 74.208 -6.710 -7.774 1.00 . A A . 41 GLN HE21 1 1
18 11129 1 1 41 GLN HE22 H 74.454 -5.649 -9.114 1.00 . A A . 41 GLN HE22 1 1
18 11130 1 1 41 GLN HG2 H 74.160 -6.160 -5.724 1.00 . A A . 41 GLN HG2 1 1
18 11131 1 1 41 GLN HG3 H 73.609 -4.517 -5.423 1.00 . A A . 41 GLN HG3 1 1
18 11132 1 1 41 GLN N N 75.730 -6.826 -3.696 1.00 . A A . 41 GLN N 1 1
18 11133 1 1 41 GLN NE2 N 74.380 -5.823 -8.152 1.00 . A A . 41 GLN NE2 1 1
18 11134 1 1 41 GLN O O 78.827 -5.785 -4.906 1.00 . A A . 41 GLN O 1 1
18 11135 1 1 41 GLN OE1 O 74.732 -3.651 -7.705 1.00 . A A . 41 GLN OE1 1 1
18 11136 1 1 42 ALA C C 79.732 -3.576 -3.129 1.00 . A A . 42 ALA C 1 1
18 11137 1 1 42 ALA CA C 79.141 -4.749 -2.352 1.00 . A A . 42 ALA CA 1 1
18 11138 1 1 42 ALA CB C 80.129 -5.904 -2.292 1.00 . A A . 42 ALA CB 1 1
18 11139 1 1 42 ALA H H 77.057 -5.101 -2.434 1.00 . A A . 42 ALA H 1 1
18 11140 1 1 42 ALA HA H 78.932 -4.430 -1.340 1.00 . A A . 42 ALA HA 1 1
18 11141 1 1 42 ALA HB1 H 81.134 -5.515 -2.241 1.00 . A A . 42 ALA HB1 1 1
18 11142 1 1 42 ALA HB2 H 80.024 -6.516 -3.176 1.00 . A A . 42 ALA HB2 1 1
18 11143 1 1 42 ALA HB3 H 79.931 -6.502 -1.414 1.00 . A A . 42 ALA HB3 1 1
18 11144 1 1 42 ALA N N 77.887 -5.184 -2.951 1.00 . A A . 42 ALA N 1 1
18 11145 1 1 42 ALA O O 79.314 -3.289 -4.250 1.00 . A A . 42 ALA O 1 1
18 11146 1 1 43 ASN C C 82.141 -2.189 -4.389 1.00 . A A . 43 ASN C 1 1
18 11147 1 1 43 ASN CA C 81.347 -1.753 -3.162 1.00 . A A . 43 ASN CA 1 1
18 11148 1 1 43 ASN CB C 82.267 -1.038 -2.170 1.00 . A A . 43 ASN CB 1 1
18 11149 1 1 43 ASN CG C 81.897 0.421 -1.984 1.00 . A A . 43 ASN CG 1 1
18 11150 1 1 43 ASN H H 80.993 -3.171 -1.629 1.00 . A A . 43 ASN H 1 1
18 11151 1 1 43 ASN HA H 80.570 -1.071 -3.476 1.00 . A A . 43 ASN HA 1 1
18 11152 1 1 43 ASN HB2 H 82.201 -1.531 -1.211 1.00 . A A . 43 ASN HB2 1 1
18 11153 1 1 43 ASN HB3 H 83.285 -1.090 -2.529 1.00 . A A . 43 ASN HB3 1 1
18 11154 1 1 43 ASN HD21 H 83.774 0.968 -2.342 1.00 . A A . 43 ASN HD21 1 1
18 11155 1 1 43 ASN HD22 H 82.668 2.253 -2.011 1.00 . A A . 43 ASN HD22 1 1
18 11156 1 1 43 ASN N N 80.703 -2.897 -2.524 1.00 . A A . 43 ASN N 1 1
18 11157 1 1 43 ASN ND2 N 82.879 1.303 -2.127 1.00 . A A . 43 ASN ND2 1 1
18 11158 1 1 43 ASN O O 83.182 -2.856 -4.211 1.00 . A A . 43 ASN O 1 1
18 11159 1 1 43 ASN OD1 O 80.741 0.752 -1.715 1.00 . A A . 43 ASN OD1 1 1
18 11160 2 2 1 ZN ZN ZN 61.804 2.613 3.889 1.00 . B A . 78 ZN ZN 1 1
19 11161 1 1 4 MET C C 74.607 -11.034 -12.896 1.00 . A A . 4 MET C 1 1
19 11162 1 1 4 MET CA C 76.107 -10.792 -13.061 1.00 . A A . 4 MET CA 1 1
19 11163 1 1 4 MET CB C 76.372 -9.313 -13.342 1.00 . A A . 4 MET CB 1 1
19 11164 1 1 4 MET CE C 78.603 -6.400 -13.669 1.00 . A A . 4 MET CE 1 1
19 11165 1 1 4 MET CG C 77.611 -8.774 -12.644 1.00 . A A . 4 MET CG 1 1
19 11166 1 1 4 MET H H 76.044 -11.472 -15.001 1.00 . A A . 4 MET H 1 1
19 11167 1 1 4 MET HA H 76.610 -11.076 -12.149 1.00 . A A . 4 MET HA 1 1
19 11168 1 1 4 MET HB2 H 76.499 -9.178 -14.407 1.00 . A A . 4 MET HB2 1 1
19 11169 1 1 4 MET HB3 H 75.522 -8.736 -13.013 1.00 . A A . 4 MET HB3 1 1
19 11170 1 1 4 MET HE1 H 78.277 -6.803 -14.615 1.00 . A A . 4 MET HE1 1 1
19 11171 1 1 4 MET HE2 H 79.619 -6.715 -13.473 1.00 . A A . 4 MET HE2 1 1
19 11172 1 1 4 MET HE3 H 78.562 -5.321 -13.704 1.00 . A A . 4 MET HE3 1 1
19 11173 1 1 4 MET HG2 H 77.714 -9.270 -11.690 1.00 . A A . 4 MET HG2 1 1
19 11174 1 1 4 MET HG3 H 78.475 -8.990 -13.255 1.00 . A A . 4 MET HG3 1 1
19 11175 1 1 4 MET N N 76.669 -11.594 -14.180 1.00 . A A . 4 MET N 1 1
19 11176 1 1 4 MET O O 73.918 -10.268 -12.223 1.00 . A A . 4 MET O 1 1
19 11177 1 1 4 MET SD S 77.532 -6.995 -12.364 1.00 . A A . 4 MET SD 1 1
19 11178 1 1 5 THR C C 72.334 -12.934 -12.028 1.00 . A A . 5 THR C 1 1
19 11179 1 1 5 THR CA C 72.690 -12.437 -13.426 1.00 . A A . 5 THR CA 1 1
19 11180 1 1 5 THR CB C 72.333 -13.500 -14.466 1.00 . A A . 5 THR CB 1 1
19 11181 1 1 5 THR CG2 C 70.881 -13.466 -14.886 1.00 . A A . 5 THR CG2 1 1
19 11182 1 1 5 THR H H 74.703 -12.679 -14.032 1.00 . A A . 5 THR H 1 1
19 11183 1 1 5 THR HA H 72.125 -11.541 -13.631 1.00 . A A . 5 THR HA 1 1
19 11184 1 1 5 THR HB H 72.533 -14.477 -14.048 1.00 . A A . 5 THR HB 1 1
19 11185 1 1 5 THR HG1 H 72.878 -12.533 -16.080 1.00 . A A . 5 THR HG1 1 1
19 11186 1 1 5 THR HG21 H 70.798 -13.756 -15.923 1.00 . A A . 5 THR HG21 1 1
19 11187 1 1 5 THR HG22 H 70.493 -12.465 -14.761 1.00 . A A . 5 THR HG22 1 1
19 11188 1 1 5 THR HG23 H 70.312 -14.150 -14.275 1.00 . A A . 5 THR HG23 1 1
19 11189 1 1 5 THR N N 74.107 -12.103 -13.510 1.00 . A A . 5 THR N 1 1
19 11190 1 1 5 THR O O 73.206 -13.351 -11.265 1.00 . A A . 5 THR O 1 1
19 11191 1 1 5 THR OG1 O 73.124 -13.346 -15.633 1.00 . A A . 5 THR OG1 1 1
19 11192 1 1 6 THR C C 69.296 -14.153 -10.516 1.00 . A A . 6 THR C 1 1
19 11193 1 1 6 THR CA C 70.578 -13.336 -10.390 1.00 . A A . 6 THR CA 1 1
19 11194 1 1 6 THR CB C 70.339 -12.133 -9.475 1.00 . A A . 6 THR CB 1 1
19 11195 1 1 6 THR CG2 C 71.472 -11.130 -9.496 1.00 . A A . 6 THR CG2 1 1
19 11196 1 1 6 THR H H 70.397 -12.544 -12.346 1.00 . A A . 6 THR H 1 1
19 11197 1 1 6 THR HA H 71.347 -13.958 -9.957 1.00 . A A . 6 THR HA 1 1
19 11198 1 1 6 THR HB H 70.227 -12.484 -8.459 1.00 . A A . 6 THR HB 1 1
19 11199 1 1 6 THR HG1 H 69.178 -11.253 -10.784 1.00 . A A . 6 THR HG1 1 1
19 11200 1 1 6 THR HG21 H 71.410 -10.534 -10.395 1.00 . A A . 6 THR HG21 1 1
19 11201 1 1 6 THR HG22 H 72.417 -11.655 -9.478 1.00 . A A . 6 THR HG22 1 1
19 11202 1 1 6 THR HG23 H 71.400 -10.489 -8.633 1.00 . A A . 6 THR HG23 1 1
19 11203 1 1 6 THR N N 71.046 -12.888 -11.697 1.00 . A A . 6 THR N 1 1
19 11204 1 1 6 THR O O 68.521 -14.254 -9.565 1.00 . A A . 6 THR O 1 1
19 11205 1 1 6 THR OG1 O 69.155 -11.451 -9.845 1.00 . A A . 6 THR OG1 1 1
19 11206 1 1 7 SER C C 66.652 -14.649 -12.062 1.00 . A A . 7 SER C 1 1
19 11207 1 1 7 SER CA C 67.891 -15.535 -11.963 1.00 . A A . 7 SER CA 1 1
19 11208 1 1 7 SER CB C 67.700 -16.609 -10.884 1.00 . A A . 7 SER CB 1 1
19 11209 1 1 7 SER H H 69.739 -14.608 -12.413 1.00 . A A . 7 SER H 1 1
19 11210 1 1 7 SER HA H 68.038 -16.023 -12.916 1.00 . A A . 7 SER HA 1 1
19 11211 1 1 7 SER HB2 H 67.629 -16.140 -9.916 1.00 . A A . 7 SER HB2 1 1
19 11212 1 1 7 SER HB3 H 66.791 -17.157 -11.084 1.00 . A A . 7 SER HB3 1 1
19 11213 1 1 7 SER HG H 68.973 -17.809 -11.767 1.00 . A A . 7 SER HG 1 1
19 11214 1 1 7 SER N N 69.081 -14.731 -11.697 1.00 . A A . 7 SER N 1 1
19 11215 1 1 7 SER O O 66.237 -14.273 -13.160 1.00 . A A . 7 SER O 1 1
19 11216 1 1 7 SER OG O 68.786 -17.517 -10.870 1.00 . A A . 7 SER OG 1 1
19 11217 1 1 8 SER C C 64.668 -12.857 -9.510 1.00 . A A . 8 SER C 1 1
19 11218 1 1 8 SER CA C 64.881 -13.462 -10.894 1.00 . A A . 8 SER CA 1 1
19 11219 1 1 8 SER CB C 63.647 -14.263 -11.308 1.00 . A A . 8 SER CB 1 1
19 11220 1 1 8 SER H H 66.440 -14.631 -10.071 1.00 . A A . 8 SER H 1 1
19 11221 1 1 8 SER HA H 65.033 -12.663 -11.603 1.00 . A A . 8 SER HA 1 1
19 11222 1 1 8 SER HB2 H 62.882 -13.587 -11.656 1.00 . A A . 8 SER HB2 1 1
19 11223 1 1 8 SER HB3 H 63.914 -14.946 -12.102 1.00 . A A . 8 SER HB3 1 1
19 11224 1 1 8 SER HG H 63.749 -15.712 -9.994 1.00 . A A . 8 SER HG 1 1
19 11225 1 1 8 SER N N 66.066 -14.309 -10.918 1.00 . A A . 8 SER N 1 1
19 11226 1 1 8 SER O O 63.533 -12.685 -9.067 1.00 . A A . 8 SER O 1 1
19 11227 1 1 8 SER OG O 63.135 -15.010 -10.219 1.00 . A A . 8 SER OG 1 1
19 11228 1 1 9 ARG C C 65.515 -10.452 -7.575 1.00 . A A . 9 ARG C 1 1
19 11229 1 1 9 ARG CA C 65.700 -11.962 -7.489 1.00 . A A . 9 ARG CA 1 1
19 11230 1 1 9 ARG CB C 66.968 -12.299 -6.692 1.00 . A A . 9 ARG CB 1 1
19 11231 1 1 9 ARG CD C 65.971 -12.015 -4.388 1.00 . A A . 9 ARG CD 1 1
19 11232 1 1 9 ARG CG C 67.070 -11.582 -5.350 1.00 . A A . 9 ARG CG 1 1
19 11233 1 1 9 ARG CZ C 67.109 -12.719 -2.318 1.00 . A A . 9 ARG CZ 1 1
19 11234 1 1 9 ARG H H 66.645 -12.712 -9.233 1.00 . A A . 9 ARG H 1 1
19 11235 1 1 9 ARG HA H 64.842 -12.387 -6.983 1.00 . A A . 9 ARG HA 1 1
19 11236 1 1 9 ARG HB2 H 66.989 -13.362 -6.507 1.00 . A A . 9 ARG HB2 1 1
19 11237 1 1 9 ARG HB3 H 67.832 -12.030 -7.282 1.00 . A A . 9 ARG HB3 1 1
19 11238 1 1 9 ARG HD2 H 65.622 -11.145 -3.844 1.00 . A A . 9 ARG HD2 1 1
19 11239 1 1 9 ARG HD3 H 65.155 -12.431 -4.959 1.00 . A A . 9 ARG HD3 1 1
19 11240 1 1 9 ARG HE H 66.245 -13.954 -3.627 1.00 . A A . 9 ARG HE 1 1
19 11241 1 1 9 ARG HG2 H 68.028 -11.810 -4.905 1.00 . A A . 9 ARG HG2 1 1
19 11242 1 1 9 ARG HG3 H 66.995 -10.519 -5.515 1.00 . A A . 9 ARG HG3 1 1
19 11243 1 1 9 ARG HH11 H 67.112 -10.721 -2.635 1.00 . A A . 9 ARG HH11 1 1
19 11244 1 1 9 ARG HH12 H 67.898 -11.244 -1.183 1.00 . A A . 9 ARG HH12 1 1
19 11245 1 1 9 ARG HH21 H 67.277 -14.642 -1.718 1.00 . A A . 9 ARG HH21 1 1
19 11246 1 1 9 ARG HH22 H 67.996 -13.472 -0.664 1.00 . A A . 9 ARG HH22 1 1
19 11247 1 1 9 ARG N N 65.768 -12.546 -8.828 1.00 . A A . 9 ARG N 1 1
19 11248 1 1 9 ARG NE N 66.441 -13.013 -3.431 1.00 . A A . 9 ARG NE 1 1
19 11249 1 1 9 ARG NH1 N 67.397 -11.458 -2.022 1.00 . A A . 9 ARG NH1 1 1
19 11250 1 1 9 ARG NH2 N 67.492 -13.690 -1.500 1.00 . A A . 9 ARG NH2 1 1
19 11251 1 1 9 ARG O O 65.819 -9.831 -8.595 1.00 . A A . 9 ARG O 1 1
19 11252 1 1 10 TYR C C 66.071 -7.662 -6.338 1.00 . A A . 10 TYR C 1 1
19 11253 1 1 10 TYR CA C 64.762 -8.448 -6.431 1.00 . A A . 10 TYR CA 1 1
19 11254 1 1 10 TYR CB C 63.856 -8.168 -5.233 1.00 . A A . 10 TYR CB 1 1
19 11255 1 1 10 TYR CD1 C 61.827 -9.256 -6.227 1.00 . A A . 10 TYR CD1 1 1
19 11256 1 1 10 TYR CD2 C 61.570 -7.085 -5.278 1.00 . A A . 10 TYR CD2 1 1
19 11257 1 1 10 TYR CE1 C 60.487 -9.275 -6.560 1.00 . A A . 10 TYR CE1 1 1
19 11258 1 1 10 TYR CE2 C 60.229 -7.095 -5.609 1.00 . A A . 10 TYR CE2 1 1
19 11259 1 1 10 TYR CG C 62.389 -8.165 -5.584 1.00 . A A . 10 TYR CG 1 1
19 11260 1 1 10 TYR CZ C 59.692 -8.191 -6.249 1.00 . A A . 10 TYR CZ 1 1
19 11261 1 1 10 TYR H H 64.778 -10.421 -5.719 1.00 . A A . 10 TYR H 1 1
19 11262 1 1 10 TYR HA H 64.247 -8.151 -7.331 1.00 . A A . 10 TYR HA 1 1
19 11263 1 1 10 TYR HB2 H 64.010 -8.937 -4.495 1.00 . A A . 10 TYR HB2 1 1
19 11264 1 1 10 TYR HB3 H 64.101 -7.219 -4.815 1.00 . A A . 10 TYR HB3 1 1
19 11265 1 1 10 TYR HD1 H 62.458 -10.102 -6.465 1.00 . A A . 10 TYR HD1 1 1
19 11266 1 1 10 TYR HD2 H 61.993 -6.225 -4.777 1.00 . A A . 10 TYR HD2 1 1
19 11267 1 1 10 TYR HE1 H 60.069 -10.134 -7.062 1.00 . A A . 10 TYR HE1 1 1
19 11268 1 1 10 TYR HE2 H 59.608 -6.247 -5.363 1.00 . A A . 10 TYR HE2 1 1
19 11269 1 1 10 TYR HH H 58.209 -7.639 -7.342 1.00 . A A . 10 TYR HH 1 1
19 11270 1 1 10 TYR N N 65.005 -9.872 -6.497 1.00 . A A . 10 TYR N 1 1
19 11271 1 1 10 TYR O O 67.141 -8.175 -6.665 1.00 . A A . 10 TYR O 1 1
19 11272 1 1 10 TYR OH O 58.356 -8.205 -6.581 1.00 . A A . 10 TYR OH 1 1
19 11273 1 1 11 LYS C C 68.136 -6.013 -4.825 1.00 . A A . 11 LYS C 1 1
19 11274 1 1 11 LYS CA C 67.106 -5.513 -5.832 1.00 . A A . 11 LYS CA 1 1
19 11275 1 1 11 LYS CB C 66.639 -4.099 -5.461 1.00 . A A . 11 LYS CB 1 1
19 11276 1 1 11 LYS CD C 65.005 -2.323 -6.182 1.00 . A A . 11 LYS CD 1 1
19 11277 1 1 11 LYS CE C 63.700 -2.077 -6.925 1.00 . A A . 11 LYS CE 1 1
19 11278 1 1 11 LYS CG C 65.210 -3.800 -5.890 1.00 . A A . 11 LYS CG 1 1
19 11279 1 1 11 LYS H H 65.084 -6.057 -5.733 1.00 . A A . 11 LYS H 1 1
19 11280 1 1 11 LYS HA H 67.569 -5.473 -6.802 1.00 . A A . 11 LYS HA 1 1
19 11281 1 1 11 LYS HB2 H 66.703 -3.981 -4.388 1.00 . A A . 11 LYS HB2 1 1
19 11282 1 1 11 LYS HB3 H 67.292 -3.381 -5.932 1.00 . A A . 11 LYS HB3 1 1
19 11283 1 1 11 LYS HD2 H 64.982 -1.783 -5.248 1.00 . A A . 11 LYS HD2 1 1
19 11284 1 1 11 LYS HD3 H 65.826 -1.968 -6.786 1.00 . A A . 11 LYS HD3 1 1
19 11285 1 1 11 LYS HE2 H 63.836 -1.240 -7.596 1.00 . A A . 11 LYS HE2 1 1
19 11286 1 1 11 LYS HE3 H 63.455 -2.959 -7.498 1.00 . A A . 11 LYS HE3 1 1
19 11287 1 1 11 LYS HG2 H 64.991 -4.367 -6.789 1.00 . A A . 11 LYS HG2 1 1
19 11288 1 1 11 LYS HG3 H 64.539 -4.103 -5.095 1.00 . A A . 11 LYS HG3 1 1
19 11289 1 1 11 LYS HZ1 H 62.834 -2.045 -5.023 1.00 . A A . 11 LYS HZ1 1 1
19 11290 1 1 11 LYS HZ2 H 61.728 -2.302 -6.276 1.00 . A A . 11 LYS HZ2 1 1
19 11291 1 1 11 LYS HZ3 H 62.363 -0.756 -6.013 1.00 . A A . 11 LYS HZ3 1 1
19 11292 1 1 11 LYS N N 65.963 -6.406 -5.935 1.00 . A A . 11 LYS N 1 1
19 11293 1 1 11 LYS NZ N 62.578 -1.773 -5.995 1.00 . A A . 11 LYS NZ 1 1
19 11294 1 1 11 LYS O O 68.126 -7.178 -4.426 1.00 . A A . 11 LYS O 1 1
19 11295 1 1 12 THR C C 70.252 -4.378 -2.425 1.00 . A A . 12 THR C 1 1
19 11296 1 1 12 THR CA C 70.102 -5.448 -3.498 1.00 . A A . 12 THR CA 1 1
19 11297 1 1 12 THR CB C 71.429 -5.600 -4.235 1.00 . A A . 12 THR CB 1 1
19 11298 1 1 12 THR CG2 C 71.818 -4.369 -5.029 1.00 . A A . 12 THR CG2 1 1
19 11299 1 1 12 THR H H 68.988 -4.216 -4.818 1.00 . A A . 12 THR H 1 1
19 11300 1 1 12 THR HA H 69.852 -6.386 -3.030 1.00 . A A . 12 THR HA 1 1
19 11301 1 1 12 THR HB H 71.350 -6.425 -4.925 1.00 . A A . 12 THR HB 1 1
19 11302 1 1 12 THR HG1 H 72.605 -5.119 -2.743 1.00 . A A . 12 THR HG1 1 1
19 11303 1 1 12 THR HG21 H 72.171 -4.666 -6.005 1.00 . A A . 12 THR HG21 1 1
19 11304 1 1 12 THR HG22 H 72.603 -3.838 -4.509 1.00 . A A . 12 THR HG22 1 1
19 11305 1 1 12 THR HG23 H 70.959 -3.724 -5.138 1.00 . A A . 12 THR HG23 1 1
19 11306 1 1 12 THR N N 69.037 -5.118 -4.443 1.00 . A A . 12 THR N 1 1
19 11307 1 1 12 THR O O 71.370 -4.056 -2.013 1.00 . A A . 12 THR O 1 1
19 11308 1 1 12 THR OG1 O 72.475 -5.875 -3.321 1.00 . A A . 12 THR OG1 1 1
19 11309 1 1 13 GLU C C 68.214 -3.070 0.163 1.00 . A A . 13 GLU C 1 1
19 11310 1 1 13 GLU CA C 69.158 -2.761 -1.005 1.00 . A A . 13 GLU CA 1 1
19 11311 1 1 13 GLU CB C 68.808 -1.435 -1.658 1.00 . A A . 13 GLU CB 1 1
19 11312 1 1 13 GLU CD C 70.021 0.132 -3.228 1.00 . A A . 13 GLU CD 1 1
19 11313 1 1 13 GLU CG C 70.008 -0.535 -1.865 1.00 . A A . 13 GLU CG 1 1
19 11314 1 1 13 GLU H H 68.289 -4.060 -2.377 1.00 . A A . 13 GLU H 1 1
19 11315 1 1 13 GLU HA H 70.152 -2.711 -0.635 1.00 . A A . 13 GLU HA 1 1
19 11316 1 1 13 GLU HB2 H 68.360 -1.626 -2.622 1.00 . A A . 13 GLU HB2 1 1
19 11317 1 1 13 GLU HB3 H 68.101 -0.926 -1.039 1.00 . A A . 13 GLU HB3 1 1
19 11318 1 1 13 GLU HG2 H 70.006 0.231 -1.106 1.00 . A A . 13 GLU HG2 1 1
19 11319 1 1 13 GLU HG3 H 70.901 -1.136 -1.769 1.00 . A A . 13 GLU HG3 1 1
19 11320 1 1 13 GLU N N 69.135 -3.802 -1.998 1.00 . A A . 13 GLU N 1 1
19 11321 1 1 13 GLU O O 67.630 -4.149 0.228 1.00 . A A . 13 GLU O 1 1
19 11322 1 1 13 GLU OE1 O 70.362 -0.548 -4.219 1.00 . A A . 13 GLU OE1 1 1
19 11323 1 1 13 GLU OE2 O 69.689 1.333 -3.306 1.00 . A A . 13 GLU OE2 1 1
19 11324 1 1 14 LEU C C 67.023 -1.013 3.038 1.00 . A A . 14 LEU C 1 1
19 11325 1 1 14 LEU CA C 67.226 -2.309 2.260 1.00 . A A . 14 LEU CA 1 1
19 11326 1 1 14 LEU CB C 67.796 -3.376 3.205 1.00 . A A . 14 LEU CB 1 1
19 11327 1 1 14 LEU CD1 C 70.001 -4.356 2.480 1.00 . A A . 14 LEU CD1 1 1
19 11328 1 1 14 LEU CD2 C 69.919 -1.988 3.310 1.00 . A A . 14 LEU CD2 1 1
19 11329 1 1 14 LEU CG C 69.319 -3.384 3.429 1.00 . A A . 14 LEU CG 1 1
19 11330 1 1 14 LEU H H 68.580 -1.294 1.000 1.00 . A A . 14 LEU H 1 1
19 11331 1 1 14 LEU HA H 66.267 -2.645 1.906 1.00 . A A . 14 LEU HA 1 1
19 11332 1 1 14 LEU HB2 H 67.324 -3.245 4.168 1.00 . A A . 14 LEU HB2 1 1
19 11333 1 1 14 LEU HB3 H 67.509 -4.341 2.816 1.00 . A A . 14 LEU HB3 1 1
19 11334 1 1 14 LEU HD11 H 69.334 -4.601 1.670 1.00 . A A . 14 LEU HD11 1 1
19 11335 1 1 14 LEU HD12 H 70.257 -5.258 3.016 1.00 . A A . 14 LEU HD12 1 1
19 11336 1 1 14 LEU HD13 H 70.899 -3.910 2.085 1.00 . A A . 14 LEU HD13 1 1
19 11337 1 1 14 LEU HD21 H 69.416 -1.320 3.992 1.00 . A A . 14 LEU HD21 1 1
19 11338 1 1 14 LEU HD22 H 69.809 -1.626 2.302 1.00 . A A . 14 LEU HD22 1 1
19 11339 1 1 14 LEU HD23 H 70.967 -2.028 3.559 1.00 . A A . 14 LEU HD23 1 1
19 11340 1 1 14 LEU HG H 69.513 -3.735 4.430 1.00 . A A . 14 LEU HG 1 1
19 11341 1 1 14 LEU N N 68.083 -2.123 1.094 1.00 . A A . 14 LEU N 1 1
19 11342 1 1 14 LEU O O 67.901 -0.155 3.085 1.00 . A A . 14 LEU O 1 1
19 11343 1 1 15 CYS C C 66.339 0.308 5.716 1.00 . A A . 15 CYS C 1 1
19 11344 1 1 15 CYS CA C 65.496 0.278 4.434 1.00 . A A . 15 CYS CA 1 1
19 11345 1 1 15 CYS CB C 63.978 0.235 4.754 1.00 . A A . 15 CYS CB 1 1
19 11346 1 1 15 CYS H H 65.202 -1.609 3.569 1.00 . A A . 15 CYS H 1 1
19 11347 1 1 15 CYS HA H 65.718 1.143 3.837 1.00 . A A . 15 CYS HA 1 1
19 11348 1 1 15 CYS HB2 H 63.444 -0.014 3.849 1.00 . A A . 15 CYS HB2 1 1
19 11349 1 1 15 CYS HB3 H 63.805 -0.546 5.485 1.00 . A A . 15 CYS HB3 1 1
19 11350 1 1 15 CYS N N 65.850 -0.891 3.648 1.00 . A A . 15 CYS N 1 1
19 11351 1 1 15 CYS O O 65.859 -0.057 6.789 1.00 . A A . 15 CYS O 1 1
19 11352 1 1 15 CYS SG S 63.227 1.778 5.411 1.00 . A A . 15 CYS SG 1 1
19 11353 1 1 16 ARG C C 68.093 1.860 7.749 1.00 . A A . 16 ARG C 1 1
19 11354 1 1 16 ARG CA C 68.509 0.784 6.739 1.00 . A A . 16 ARG CA 1 1
19 11355 1 1 16 ARG CB C 69.955 1.011 6.266 1.00 . A A . 16 ARG CB 1 1
19 11356 1 1 16 ARG CD C 72.126 -0.069 5.573 1.00 . A A . 16 ARG CD 1 1
19 11357 1 1 16 ARG CG C 70.790 -0.261 6.272 1.00 . A A . 16 ARG CG 1 1
19 11358 1 1 16 ARG CZ C 73.067 -2.335 5.811 1.00 . A A . 16 ARG CZ 1 1
19 11359 1 1 16 ARG H H 67.944 1.019 4.725 1.00 . A A . 16 ARG H 1 1
19 11360 1 1 16 ARG HA H 68.459 -0.179 7.223 1.00 . A A . 16 ARG HA 1 1
19 11361 1 1 16 ARG HB2 H 69.953 1.425 5.256 1.00 . A A . 16 ARG HB2 1 1
19 11362 1 1 16 ARG HB3 H 70.422 1.715 6.927 1.00 . A A . 16 ARG HB3 1 1
19 11363 1 1 16 ARG HD2 H 71.995 0.624 4.756 1.00 . A A . 16 ARG HD2 1 1
19 11364 1 1 16 ARG HD3 H 72.834 0.337 6.281 1.00 . A A . 16 ARG HD3 1 1
19 11365 1 1 16 ARG HE H 72.680 -1.435 4.077 1.00 . A A . 16 ARG HE 1 1
19 11366 1 1 16 ARG HG2 H 70.975 -0.550 7.297 1.00 . A A . 16 ARG HG2 1 1
19 11367 1 1 16 ARG HG3 H 70.240 -1.045 5.772 1.00 . A A . 16 ARG HG3 1 1
19 11368 1 1 16 ARG HH11 H 72.766 -1.371 7.563 1.00 . A A . 16 ARG HH11 1 1
19 11369 1 1 16 ARG HH12 H 73.388 -2.982 7.698 1.00 . A A . 16 ARG HH12 1 1
19 11370 1 1 16 ARG HH21 H 73.492 -3.548 4.252 1.00 . A A . 16 ARG HH21 1 1
19 11371 1 1 16 ARG HH22 H 73.802 -4.216 5.820 1.00 . A A . 16 ARG HH22 1 1
19 11372 1 1 16 ARG N N 67.606 0.736 5.598 1.00 . A A . 16 ARG N 1 1
19 11373 1 1 16 ARG NE N 72.650 -1.329 5.047 1.00 . A A . 16 ARG NE 1 1
19 11374 1 1 16 ARG NH1 N 73.074 -2.220 7.132 1.00 . A A . 16 ARG NH1 1 1
19 11375 1 1 16 ARG NH2 N 73.489 -3.458 5.249 1.00 . A A . 16 ARG NH2 1 1
19 11376 1 1 16 ARG O O 67.247 1.616 8.612 1.00 . A A . 16 ARG O 1 1
19 11377 1 1 17 THR C C 67.086 4.815 8.133 1.00 . A A . 17 THR C 1 1
19 11378 1 1 17 THR CA C 68.396 4.151 8.537 1.00 . A A . 17 THR CA 1 1
19 11379 1 1 17 THR CB C 69.529 5.179 8.506 1.00 . A A . 17 THR CB 1 1
19 11380 1 1 17 THR CG2 C 69.679 5.865 7.164 1.00 . A A . 17 THR CG2 1 1
19 11381 1 1 17 THR H H 69.357 3.174 6.943 1.00 . A A . 17 THR H 1 1
19 11382 1 1 17 THR HA H 68.304 3.754 9.527 1.00 . A A . 17 THR HA 1 1
19 11383 1 1 17 THR HB H 70.459 4.677 8.724 1.00 . A A . 17 THR HB 1 1
19 11384 1 1 17 THR HG1 H 68.576 6.732 9.227 1.00 . A A . 17 THR HG1 1 1
19 11385 1 1 17 THR HG21 H 70.643 6.349 7.112 1.00 . A A . 17 THR HG21 1 1
19 11386 1 1 17 THR HG22 H 68.899 6.603 7.047 1.00 . A A . 17 THR HG22 1 1
19 11387 1 1 17 THR HG23 H 69.603 5.132 6.375 1.00 . A A . 17 THR HG23 1 1
19 11388 1 1 17 THR N N 68.696 3.041 7.642 1.00 . A A . 17 THR N 1 1
19 11389 1 1 17 THR O O 66.429 5.490 8.925 1.00 . A A . 17 THR O 1 1
19 11390 1 1 17 THR OG1 O 69.322 6.185 9.482 1.00 . A A . 17 THR OG1 1 1
19 11391 1 1 18 TYR C C 64.292 4.879 7.095 1.00 . A A . 18 TYR C 1 1
19 11392 1 1 18 TYR CA C 65.551 5.148 6.267 1.00 . A A . 18 TYR CA 1 1
19 11393 1 1 18 TYR CB C 65.439 4.497 4.900 1.00 . A A . 18 TYR CB 1 1
19 11394 1 1 18 TYR CD1 C 67.712 5.327 4.150 1.00 . A A . 18 TYR CD1 1 1
19 11395 1 1 18 TYR CD2 C 65.912 5.438 2.616 1.00 . A A . 18 TYR CD2 1 1
19 11396 1 1 18 TYR CE1 C 68.555 5.897 3.217 1.00 . A A . 18 TYR CE1 1 1
19 11397 1 1 18 TYR CE2 C 66.741 6.021 1.678 1.00 . A A . 18 TYR CE2 1 1
19 11398 1 1 18 TYR CG C 66.377 5.084 3.865 1.00 . A A . 18 TYR CG 1 1
19 11399 1 1 18 TYR CZ C 68.062 6.247 1.983 1.00 . A A . 18 TYR CZ 1 1
19 11400 1 1 18 TYR H H 67.317 4.059 6.319 1.00 . A A . 18 TYR H 1 1
19 11401 1 1 18 TYR HA H 65.686 6.217 6.137 1.00 . A A . 18 TYR HA 1 1
19 11402 1 1 18 TYR HB2 H 65.676 3.451 5.003 1.00 . A A . 18 TYR HB2 1 1
19 11403 1 1 18 TYR HB3 H 64.435 4.602 4.544 1.00 . A A . 18 TYR HB3 1 1
19 11404 1 1 18 TYR HD1 H 68.095 5.050 5.101 1.00 . A A . 18 TYR HD1 1 1
19 11405 1 1 18 TYR HD2 H 64.887 5.236 2.373 1.00 . A A . 18 TYR HD2 1 1
19 11406 1 1 18 TYR HE1 H 69.593 6.072 3.461 1.00 . A A . 18 TYR HE1 1 1
19 11407 1 1 18 TYR HE2 H 66.352 6.290 0.707 1.00 . A A . 18 TYR HE2 1 1
19 11408 1 1 18 TYR HH H 68.780 6.385 0.206 1.00 . A A . 18 TYR HH 1 1
19 11409 1 1 18 TYR N N 66.738 4.606 6.877 1.00 . A A . 18 TYR N 1 1
19 11410 1 1 18 TYR O O 63.437 5.752 7.241 1.00 . A A . 18 TYR O 1 1
19 11411 1 1 18 TYR OH O 68.892 6.826 1.052 1.00 . A A . 18 TYR OH 1 1
19 11412 1 1 19 SER C C 62.776 4.151 9.581 1.00 . A A . 19 SER C 1 1
19 11413 1 1 19 SER CA C 63.007 3.250 8.382 1.00 . A A . 19 SER CA 1 1
19 11414 1 1 19 SER CB C 63.147 1.797 8.842 1.00 . A A . 19 SER CB 1 1
19 11415 1 1 19 SER H H 64.868 2.999 7.422 1.00 . A A . 19 SER H 1 1
19 11416 1 1 19 SER HA H 62.161 3.331 7.744 1.00 . A A . 19 SER HA 1 1
19 11417 1 1 19 SER HB2 H 62.294 1.529 9.448 1.00 . A A . 19 SER HB2 1 1
19 11418 1 1 19 SER HB3 H 63.192 1.149 7.979 1.00 . A A . 19 SER HB3 1 1
19 11419 1 1 19 SER HG H 64.581 0.692 9.591 1.00 . A A . 19 SER HG 1 1
19 11420 1 1 19 SER N N 64.171 3.654 7.600 1.00 . A A . 19 SER N 1 1
19 11421 1 1 19 SER O O 61.638 4.462 9.930 1.00 . A A . 19 SER O 1 1
19 11422 1 1 19 SER OG O 64.324 1.616 9.611 1.00 . A A . 19 SER OG 1 1
19 11423 1 1 20 GLU C C 63.015 6.710 11.022 1.00 . A A . 20 GLU C 1 1
19 11424 1 1 20 GLU CA C 63.777 5.438 11.368 1.00 . A A . 20 GLU CA 1 1
19 11425 1 1 20 GLU CB C 65.182 5.786 11.870 1.00 . A A . 20 GLU CB 1 1
19 11426 1 1 20 GLU CD C 66.861 4.728 13.429 1.00 . A A . 20 GLU CD 1 1
19 11427 1 1 20 GLU CG C 65.465 5.298 13.283 1.00 . A A . 20 GLU CG 1 1
19 11428 1 1 20 GLU H H 64.727 4.284 9.868 1.00 . A A . 20 GLU H 1 1
19 11429 1 1 20 GLU HA H 63.244 4.910 12.144 1.00 . A A . 20 GLU HA 1 1
19 11430 1 1 20 GLU HB2 H 65.910 5.340 11.209 1.00 . A A . 20 GLU HB2 1 1
19 11431 1 1 20 GLU HB3 H 65.305 6.859 11.855 1.00 . A A . 20 GLU HB3 1 1
19 11432 1 1 20 GLU HG2 H 65.357 6.130 13.966 1.00 . A A . 20 GLU HG2 1 1
19 11433 1 1 20 GLU HG3 H 64.747 4.527 13.534 1.00 . A A . 20 GLU HG3 1 1
19 11434 1 1 20 GLU N N 63.857 4.566 10.203 1.00 . A A . 20 GLU N 1 1
19 11435 1 1 20 GLU O O 62.114 7.127 11.750 1.00 . A A . 20 GLU O 1 1
19 11436 1 1 20 GLU OE1 O 67.041 3.521 13.161 1.00 . A A . 20 GLU OE1 1 1
19 11437 1 1 20 GLU OE2 O 67.776 5.488 13.808 1.00 . A A . 20 GLU OE2 1 1
19 11438 1 1 21 SER C C 63.732 9.284 8.464 1.00 . A A . 21 SER C 1 1
19 11439 1 1 21 SER CA C 62.770 8.538 9.389 1.00 . A A . 21 SER CA 1 1
19 11440 1 1 21 SER CB C 62.351 9.474 10.535 1.00 . A A . 21 SER CB 1 1
19 11441 1 1 21 SER H H 64.109 6.891 9.369 1.00 . A A . 21 SER H 1 1
19 11442 1 1 21 SER HA H 61.893 8.259 8.825 1.00 . A A . 21 SER HA 1 1
19 11443 1 1 21 SER HB2 H 62.673 9.061 11.478 1.00 . A A . 21 SER HB2 1 1
19 11444 1 1 21 SER HB3 H 62.811 10.440 10.395 1.00 . A A . 21 SER HB3 1 1
19 11445 1 1 21 SER HG H 60.674 10.174 9.812 1.00 . A A . 21 SER HG 1 1
19 11446 1 1 21 SER N N 63.391 7.306 9.892 1.00 . A A . 21 SER N 1 1
19 11447 1 1 21 SER O O 63.702 10.513 8.388 1.00 . A A . 21 SER O 1 1
19 11448 1 1 21 SER OG O 60.945 9.642 10.562 1.00 . A A . 21 SER OG 1 1
19 11449 1 1 22 GLY C C 64.902 9.722 5.629 1.00 . A A . 22 GLY C 1 1
19 11450 1 1 22 GLY CA C 65.540 9.155 6.875 1.00 . A A . 22 GLY CA 1 1
19 11451 1 1 22 GLY H H 64.576 7.575 7.860 1.00 . A A . 22 GLY H 1 1
19 11452 1 1 22 GLY HA2 H 66.031 9.945 7.400 1.00 . A A . 22 GLY HA2 1 1
19 11453 1 1 22 GLY HA3 H 66.282 8.414 6.583 1.00 . A A . 22 GLY HA3 1 1
19 11454 1 1 22 GLY N N 64.586 8.541 7.766 1.00 . A A . 22 GLY N 1 1
19 11455 1 1 22 GLY O O 64.408 10.850 5.624 1.00 . A A . 22 GLY O 1 1
19 11456 1 1 23 ARG C C 63.288 8.419 2.826 1.00 . A A . 23 ARG C 1 1
19 11457 1 1 23 ARG CA C 64.384 9.348 3.286 1.00 . A A . 23 ARG CA 1 1
19 11458 1 1 23 ARG CB C 65.478 9.335 2.223 1.00 . A A . 23 ARG CB 1 1
19 11459 1 1 23 ARG CD C 65.012 8.960 -0.227 1.00 . A A . 23 ARG CD 1 1
19 11460 1 1 23 ARG CG C 65.072 9.980 0.907 1.00 . A A . 23 ARG CG 1 1
19 11461 1 1 23 ARG CZ C 64.602 10.071 -2.393 1.00 . A A . 23 ARG CZ 1 1
19 11462 1 1 23 ARG H H 65.366 8.059 4.651 1.00 . A A . 23 ARG H 1 1
19 11463 1 1 23 ARG HA H 63.996 10.335 3.387 1.00 . A A . 23 ARG HA 1 1
19 11464 1 1 23 ARG HB2 H 66.337 9.847 2.607 1.00 . A A . 23 ARG HB2 1 1
19 11465 1 1 23 ARG HB3 H 65.747 8.310 2.021 1.00 . A A . 23 ARG HB3 1 1
19 11466 1 1 23 ARG HD2 H 66.010 8.798 -0.603 1.00 . A A . 23 ARG HD2 1 1
19 11467 1 1 23 ARG HD3 H 64.623 8.027 0.158 1.00 . A A . 23 ARG HD3 1 1
19 11468 1 1 23 ARG HE H 63.200 9.214 -1.260 1.00 . A A . 23 ARG HE 1 1
19 11469 1 1 23 ARG HG2 H 64.096 10.430 1.025 1.00 . A A . 23 ARG HG2 1 1
19 11470 1 1 23 ARG HG3 H 65.792 10.744 0.654 1.00 . A A . 23 ARG HG3 1 1
19 11471 1 1 23 ARG HH11 H 66.539 10.101 -1.807 1.00 . A A . 23 ARG HH11 1 1
19 11472 1 1 23 ARG HH12 H 66.212 10.859 -3.328 1.00 . A A . 23 ARG HH12 1 1
19 11473 1 1 23 ARG HH21 H 62.779 10.224 -3.253 1.00 . A A . 23 ARG HH21 1 1
19 11474 1 1 23 ARG HH22 H 64.084 10.933 -4.146 1.00 . A A . 23 ARG HH22 1 1
19 11475 1 1 23 ARG N N 64.938 8.936 4.568 1.00 . A A . 23 ARG N 1 1
19 11476 1 1 23 ARG NE N 64.158 9.413 -1.323 1.00 . A A . 23 ARG NE 1 1
19 11477 1 1 23 ARG NH1 N 65.890 10.368 -2.518 1.00 . A A . 23 ARG NH1 1 1
19 11478 1 1 23 ARG NH2 N 63.751 10.440 -3.342 1.00 . A A . 23 ARG NH2 1 1
19 11479 1 1 23 ARG O O 62.194 8.838 2.444 1.00 . A A . 23 ARG O 1 1
19 11480 1 1 24 CYS C C 62.444 6.348 0.879 1.00 . A A . 24 CYS C 1 1
19 11481 1 1 24 CYS CA C 62.730 6.109 2.360 1.00 . A A . 24 CYS CA 1 1
19 11482 1 1 24 CYS CB C 61.422 6.075 3.148 1.00 . A A . 24 CYS CB 1 1
19 11483 1 1 24 CYS H H 64.539 6.931 3.123 1.00 . A A . 24 CYS H 1 1
19 11484 1 1 24 CYS HA H 63.237 5.172 2.473 1.00 . A A . 24 CYS HA 1 1
19 11485 1 1 24 CYS HB2 H 61.237 7.055 3.541 1.00 . A A . 24 CYS HB2 1 1
19 11486 1 1 24 CYS HB3 H 60.620 5.801 2.479 1.00 . A A . 24 CYS HB3 1 1
19 11487 1 1 24 CYS N N 63.630 7.157 2.827 1.00 . A A . 24 CYS N 1 1
19 11488 1 1 24 CYS O O 61.390 6.873 0.510 1.00 . A A . 24 CYS O 1 1
19 11489 1 1 24 CYS SG S 61.393 4.905 4.556 1.00 . A A . 24 CYS SG 1 1
19 11490 1 1 25 ARG C C 61.996 5.718 -1.978 1.00 . A A . 25 ARG C 1 1
19 11491 1 1 25 ARG CA C 63.337 6.198 -1.402 1.00 . A A . 25 ARG CA 1 1
19 11492 1 1 25 ARG CB C 64.530 5.508 -2.078 1.00 . A A . 25 ARG CB 1 1
19 11493 1 1 25 ARG CD C 65.016 6.833 -4.156 1.00 . A A . 25 ARG CD 1 1
19 11494 1 1 25 ARG CG C 64.488 5.524 -3.598 1.00 . A A . 25 ARG CG 1 1
19 11495 1 1 25 ARG CZ C 66.490 7.557 -5.993 1.00 . A A . 25 ARG CZ 1 1
19 11496 1 1 25 ARG H H 64.247 5.622 0.418 1.00 . A A . 25 ARG H 1 1
19 11497 1 1 25 ARG HA H 63.408 7.251 -1.580 1.00 . A A . 25 ARG HA 1 1
19 11498 1 1 25 ARG HB2 H 65.440 6.000 -1.760 1.00 . A A . 25 ARG HB2 1 1
19 11499 1 1 25 ARG HB3 H 64.570 4.489 -1.747 1.00 . A A . 25 ARG HB3 1 1
19 11500 1 1 25 ARG HD2 H 64.188 7.515 -4.287 1.00 . A A . 25 ARG HD2 1 1
19 11501 1 1 25 ARG HD3 H 65.718 7.253 -3.449 1.00 . A A . 25 ARG HD3 1 1
19 11502 1 1 25 ARG HE H 65.530 5.808 -5.915 1.00 . A A . 25 ARG HE 1 1
19 11503 1 1 25 ARG HG2 H 65.098 4.714 -3.973 1.00 . A A . 25 ARG HG2 1 1
19 11504 1 1 25 ARG HG3 H 63.465 5.390 -3.922 1.00 . A A . 25 ARG HG3 1 1
19 11505 1 1 25 ARG HH11 H 66.306 8.897 -4.489 1.00 . A A . 25 ARG HH11 1 1
19 11506 1 1 25 ARG HH12 H 67.333 9.383 -5.796 1.00 . A A . 25 ARG HH12 1 1
19 11507 1 1 25 ARG HH21 H 66.882 6.446 -7.635 1.00 . A A . 25 ARG HH21 1 1
19 11508 1 1 25 ARG HH22 H 67.657 7.994 -7.584 1.00 . A A . 25 ARG HH22 1 1
19 11509 1 1 25 ARG N N 63.424 6.001 0.045 1.00 . A A . 25 ARG N 1 1
19 11510 1 1 25 ARG NE N 65.688 6.650 -5.440 1.00 . A A . 25 ARG NE 1 1
19 11511 1 1 25 ARG NH1 N 66.729 8.707 -5.376 1.00 . A A . 25 ARG NH1 1 1
19 11512 1 1 25 ARG NH2 N 67.057 7.311 -7.166 1.00 . A A . 25 ARG NH2 1 1
19 11513 1 1 25 ARG O O 61.568 6.167 -3.039 1.00 . A A . 25 ARG O 1 1
19 11514 1 1 26 TYR C C 59.154 4.186 -0.387 1.00 . A A . 26 TYR C 1 1
19 11515 1 1 26 TYR CA C 60.028 4.299 -1.631 1.00 . A A . 26 TYR CA 1 1
19 11516 1 1 26 TYR CB C 60.156 2.914 -2.270 1.00 . A A . 26 TYR CB 1 1
19 11517 1 1 26 TYR CD1 C 60.748 3.793 -4.554 1.00 . A A . 26 TYR CD1 1 1
19 11518 1 1 26 TYR CD2 C 61.974 1.931 -3.723 1.00 . A A . 26 TYR CD2 1 1
19 11519 1 1 26 TYR CE1 C 61.482 3.762 -5.723 1.00 . A A . 26 TYR CE1 1 1
19 11520 1 1 26 TYR CE2 C 62.715 1.893 -4.887 1.00 . A A . 26 TYR CE2 1 1
19 11521 1 1 26 TYR CG C 60.981 2.883 -3.538 1.00 . A A . 26 TYR CG 1 1
19 11522 1 1 26 TYR CZ C 62.465 2.810 -5.886 1.00 . A A . 26 TYR CZ 1 1
19 11523 1 1 26 TYR H H 61.729 4.536 -0.422 1.00 . A A . 26 TYR H 1 1
19 11524 1 1 26 TYR HA H 59.560 4.983 -2.330 1.00 . A A . 26 TYR HA 1 1
19 11525 1 1 26 TYR HB2 H 60.609 2.247 -1.560 1.00 . A A . 26 TYR HB2 1 1
19 11526 1 1 26 TYR HB3 H 59.167 2.550 -2.511 1.00 . A A . 26 TYR HB3 1 1
19 11527 1 1 26 TYR HD1 H 59.982 4.541 -4.417 1.00 . A A . 26 TYR HD1 1 1
19 11528 1 1 26 TYR HD2 H 62.166 1.212 -2.940 1.00 . A A . 26 TYR HD2 1 1
19 11529 1 1 26 TYR HE1 H 61.285 4.481 -6.503 1.00 . A A . 26 TYR HE1 1 1
19 11530 1 1 26 TYR HE2 H 63.485 1.146 -5.013 1.00 . A A . 26 TYR HE2 1 1
19 11531 1 1 26 TYR HH H 63.866 2.087 -6.995 1.00 . A A . 26 TYR HH 1 1
19 11532 1 1 26 TYR N N 61.337 4.830 -1.251 1.00 . A A . 26 TYR N 1 1
19 11533 1 1 26 TYR O O 58.444 3.200 -0.204 1.00 . A A . 26 TYR O 1 1
19 11534 1 1 26 TYR OH O 63.199 2.776 -7.051 1.00 . A A . 26 TYR OH 1 1
19 11535 1 1 27 GLY C C 57.052 4.605 1.553 1.00 . A A . 27 GLY C 1 1
19 11536 1 1 27 GLY CA C 58.430 5.222 1.688 1.00 . A A . 27 GLY CA 1 1
19 11537 1 1 27 GLY H H 59.787 5.975 0.245 1.00 . A A . 27 GLY H 1 1
19 11538 1 1 27 GLY HA2 H 58.979 4.675 2.442 1.00 . A A . 27 GLY HA2 1 1
19 11539 1 1 27 GLY HA3 H 58.320 6.245 2.018 1.00 . A A . 27 GLY HA3 1 1
19 11540 1 1 27 GLY N N 59.203 5.216 0.455 1.00 . A A . 27 GLY N 1 1
19 11541 1 1 27 GLY O O 56.271 4.976 0.678 1.00 . A A . 27 GLY O 1 1
19 11542 1 1 28 ALA C C 55.499 1.744 1.498 1.00 . A A . 28 ALA C 1 1
19 11543 1 1 28 ALA CA C 55.499 2.926 2.451 1.00 . A A . 28 ALA CA 1 1
19 11544 1 1 28 ALA CB C 54.336 3.863 2.141 1.00 . A A . 28 ALA CB 1 1
19 11545 1 1 28 ALA H H 57.455 3.398 3.090 1.00 . A A . 28 ALA H 1 1
19 11546 1 1 28 ALA HA H 55.363 2.552 3.443 1.00 . A A . 28 ALA HA 1 1
19 11547 1 1 28 ALA HB1 H 54.493 4.807 2.642 1.00 . A A . 28 ALA HB1 1 1
19 11548 1 1 28 ALA HB2 H 53.415 3.420 2.487 1.00 . A A . 28 ALA HB2 1 1
19 11549 1 1 28 ALA HB3 H 54.280 4.026 1.075 1.00 . A A . 28 ALA HB3 1 1
19 11550 1 1 28 ALA N N 56.774 3.642 2.431 1.00 . A A . 28 ALA N 1 1
19 11551 1 1 28 ALA O O 54.898 0.706 1.775 1.00 . A A . 28 ALA O 1 1
19 11552 1 1 29 LYS C C 57.682 0.391 -0.776 1.00 . A A . 29 LYS C 1 1
19 11553 1 1 29 LYS CA C 56.256 0.886 -0.624 1.00 . A A . 29 LYS CA 1 1
19 11554 1 1 29 LYS CB C 55.791 1.459 -1.948 1.00 . A A . 29 LYS CB 1 1
19 11555 1 1 29 LYS CD C 54.516 0.923 -4.025 1.00 . A A . 29 LYS CD 1 1
19 11556 1 1 29 LYS CE C 55.051 2.187 -4.682 1.00 . A A . 29 LYS CE 1 1
19 11557 1 1 29 LYS CG C 55.476 0.401 -2.972 1.00 . A A . 29 LYS CG 1 1
19 11558 1 1 29 LYS H H 56.618 2.740 0.214 1.00 . A A . 29 LYS H 1 1
19 11559 1 1 29 LYS HA H 55.616 0.084 -0.338 1.00 . A A . 29 LYS HA 1 1
19 11560 1 1 29 LYS HB2 H 54.905 2.051 -1.783 1.00 . A A . 29 LYS HB2 1 1
19 11561 1 1 29 LYS HB3 H 56.570 2.092 -2.344 1.00 . A A . 29 LYS HB3 1 1
19 11562 1 1 29 LYS HD2 H 54.377 0.165 -4.780 1.00 . A A . 29 LYS HD2 1 1
19 11563 1 1 29 LYS HD3 H 53.571 1.145 -3.553 1.00 . A A . 29 LYS HD3 1 1
19 11564 1 1 29 LYS HE2 H 55.802 2.623 -4.037 1.00 . A A . 29 LYS HE2 1 1
19 11565 1 1 29 LYS HE3 H 55.501 1.922 -5.627 1.00 . A A . 29 LYS HE3 1 1
19 11566 1 1 29 LYS HG2 H 56.394 0.090 -3.452 1.00 . A A . 29 LYS HG2 1 1
19 11567 1 1 29 LYS HG3 H 55.029 -0.434 -2.464 1.00 . A A . 29 LYS HG3 1 1
19 11568 1 1 29 LYS HZ1 H 53.048 2.716 -4.953 1.00 . A A . 29 LYS HZ1 1 1
19 11569 1 1 29 LYS HZ2 H 54.135 3.678 -5.822 1.00 . A A . 29 LYS HZ2 1 1
19 11570 1 1 29 LYS HZ3 H 53.966 3.890 -4.153 1.00 . A A . 29 LYS HZ3 1 1
19 11571 1 1 29 LYS N N 56.170 1.909 0.376 1.00 . A A . 29 LYS N 1 1
19 11572 1 1 29 LYS NZ N 53.974 3.188 -4.919 1.00 . A A . 29 LYS NZ 1 1
19 11573 1 1 29 LYS O O 58.002 -0.328 -1.722 1.00 . A A . 29 LYS O 1 1
19 11574 1 1 30 CYS C C 60.239 -0.988 0.387 1.00 . A A . 30 CYS C 1 1
19 11575 1 1 30 CYS CA C 59.953 0.463 0.045 1.00 . A A . 30 CYS CA 1 1
19 11576 1 1 30 CYS CB C 60.813 1.361 0.925 1.00 . A A . 30 CYS CB 1 1
19 11577 1 1 30 CYS H H 58.248 1.422 0.843 1.00 . A A . 30 CYS H 1 1
19 11578 1 1 30 CYS HA H 60.248 0.634 -0.981 1.00 . A A . 30 CYS HA 1 1
19 11579 1 1 30 CYS HB2 H 61.834 0.988 0.895 1.00 . A A . 30 CYS HB2 1 1
19 11580 1 1 30 CYS HB3 H 60.787 2.368 0.528 1.00 . A A . 30 CYS HB3 1 1
19 11581 1 1 30 CYS N N 58.550 0.818 0.133 1.00 . A A . 30 CYS N 1 1
19 11582 1 1 30 CYS O O 60.073 -1.430 1.525 1.00 . A A . 30 CYS O 1 1
19 11583 1 1 30 CYS SG S 60.294 1.437 2.673 1.00 . A A . 30 CYS SG 1 1
19 11584 1 1 31 GLN C C 62.640 -3.144 -0.572 1.00 . A A . 31 GLN C 1 1
19 11585 1 1 31 GLN CA C 61.120 -3.078 -0.486 1.00 . A A . 31 GLN CA 1 1
19 11586 1 1 31 GLN CB C 60.494 -3.913 -1.605 1.00 . A A . 31 GLN CB 1 1
19 11587 1 1 31 GLN CD C 59.818 -3.982 -4.043 1.00 . A A . 31 GLN CD 1 1
19 11588 1 1 31 GLN CG C 60.095 -3.106 -2.835 1.00 . A A . 31 GLN CG 1 1
19 11589 1 1 31 GLN H H 60.850 -1.269 -1.478 1.00 . A A . 31 GLN H 1 1
19 11590 1 1 31 GLN HA H 60.799 -3.442 0.471 1.00 . A A . 31 GLN HA 1 1
19 11591 1 1 31 GLN HB2 H 61.206 -4.657 -1.916 1.00 . A A . 31 GLN HB2 1 1
19 11592 1 1 31 GLN HB3 H 59.611 -4.398 -1.219 1.00 . A A . 31 GLN HB3 1 1
19 11593 1 1 31 GLN HE21 H 61.634 -3.598 -4.756 1.00 . A A . 31 GLN HE21 1 1
19 11594 1 1 31 GLN HE22 H 60.646 -4.643 -5.728 1.00 . A A . 31 GLN HE22 1 1
19 11595 1 1 31 GLN HG2 H 59.203 -2.542 -2.607 1.00 . A A . 31 GLN HG2 1 1
19 11596 1 1 31 GLN HG3 H 60.898 -2.426 -3.083 1.00 . A A . 31 GLN HG3 1 1
19 11597 1 1 31 GLN N N 60.724 -1.700 -0.613 1.00 . A A . 31 GLN N 1 1
19 11598 1 1 31 GLN NE2 N 60.798 -4.085 -4.932 1.00 . A A . 31 GLN NE2 1 1
19 11599 1 1 31 GLN O O 63.274 -4.091 -0.110 1.00 . A A . 31 GLN O 1 1
19 11600 1 1 31 GLN OE1 O 58.736 -4.558 -4.174 1.00 . A A . 31 GLN OE1 1 1
19 11601 1 1 32 PHE C C 64.980 -0.505 -1.645 1.00 . A A . 32 PHE C 1 1
19 11602 1 1 32 PHE CA C 64.633 -1.969 -1.366 1.00 . A A . 32 PHE CA 1 1
19 11603 1 1 32 PHE CB C 65.089 -2.843 -2.534 1.00 . A A . 32 PHE CB 1 1
19 11604 1 1 32 PHE CD1 C 63.598 -4.845 -2.806 1.00 . A A . 32 PHE CD1 1 1
19 11605 1 1 32 PHE CD2 C 65.743 -5.152 -1.815 1.00 . A A . 32 PHE CD2 1 1
19 11606 1 1 32 PHE CE1 C 63.355 -6.202 -2.693 1.00 . A A . 32 PHE CE1 1 1
19 11607 1 1 32 PHE CE2 C 65.502 -6.504 -1.694 1.00 . A A . 32 PHE CE2 1 1
19 11608 1 1 32 PHE CG C 64.797 -4.305 -2.369 1.00 . A A . 32 PHE CG 1 1
19 11609 1 1 32 PHE CZ C 64.308 -7.032 -2.135 1.00 . A A . 32 PHE CZ 1 1
19 11610 1 1 32 PHE H H 62.623 -1.384 -1.506 1.00 . A A . 32 PHE H 1 1
19 11611 1 1 32 PHE HA H 65.126 -2.289 -0.465 1.00 . A A . 32 PHE HA 1 1
19 11612 1 1 32 PHE HB2 H 64.598 -2.511 -3.434 1.00 . A A . 32 PHE HB2 1 1
19 11613 1 1 32 PHE HB3 H 66.157 -2.737 -2.657 1.00 . A A . 32 PHE HB3 1 1
19 11614 1 1 32 PHE HD1 H 62.850 -4.197 -3.242 1.00 . A A . 32 PHE HD1 1 1
19 11615 1 1 32 PHE HD2 H 66.678 -4.743 -1.471 1.00 . A A . 32 PHE HD2 1 1
19 11616 1 1 32 PHE HE1 H 62.417 -6.614 -3.032 1.00 . A A . 32 PHE HE1 1 1
19 11617 1 1 32 PHE HE2 H 66.250 -7.149 -1.255 1.00 . A A . 32 PHE HE2 1 1
19 11618 1 1 32 PHE HZ H 64.121 -8.094 -2.050 1.00 . A A . 32 PHE HZ 1 1
19 11619 1 1 32 PHE N N 63.202 -2.101 -1.178 1.00 . A A . 32 PHE N 1 1
19 11620 1 1 32 PHE O O 64.207 0.394 -1.321 1.00 . A A . 32 PHE O 1 1
19 11621 1 1 33 ALA C C 66.339 2.074 -1.530 1.00 . A A . 33 ALA C 1 1
19 11622 1 1 33 ALA CA C 66.580 1.061 -2.642 1.00 . A A . 33 ALA CA 1 1
19 11623 1 1 33 ALA CB C 65.899 1.517 -3.921 1.00 . A A . 33 ALA CB 1 1
19 11624 1 1 33 ALA H H 66.676 -1.039 -2.536 1.00 . A A . 33 ALA H 1 1
19 11625 1 1 33 ALA HA H 67.639 1.004 -2.834 1.00 . A A . 33 ALA HA 1 1
19 11626 1 1 33 ALA HB1 H 64.868 1.757 -3.714 1.00 . A A . 33 ALA HB1 1 1
19 11627 1 1 33 ALA HB2 H 65.947 0.726 -4.653 1.00 . A A . 33 ALA HB2 1 1
19 11628 1 1 33 ALA HB3 H 66.403 2.393 -4.304 1.00 . A A . 33 ALA HB3 1 1
19 11629 1 1 33 ALA N N 66.126 -0.279 -2.280 1.00 . A A . 33 ALA N 1 1
19 11630 1 1 33 ALA O O 65.226 2.548 -1.344 1.00 . A A . 33 ALA O 1 1
19 11631 1 1 34 HIS C C 68.776 3.830 0.653 1.00 . A A . 34 HIS C 1 1
19 11632 1 1 34 HIS CA C 67.345 3.382 0.274 1.00 . A A . 34 HIS CA 1 1
19 11633 1 1 34 HIS CB C 66.671 2.777 1.506 1.00 . A A . 34 HIS CB 1 1
19 11634 1 1 34 HIS CD2 C 64.489 2.798 2.761 1.00 . A A . 34 HIS CD2 1 1
19 11635 1 1 34 HIS CE1 C 63.080 3.371 1.262 1.00 . A A . 34 HIS CE1 1 1
19 11636 1 1 34 HIS CG C 65.196 2.938 1.641 1.00 . A A . 34 HIS CG 1 1
19 11637 1 1 34 HIS H H 68.265 2.001 -1.041 1.00 . A A . 34 HIS H 1 1
19 11638 1 1 34 HIS HA H 66.777 4.241 -0.066 1.00 . A A . 34 HIS HA 1 1
19 11639 1 1 34 HIS HB2 H 66.884 1.720 1.545 1.00 . A A . 34 HIS HB2 1 1
19 11640 1 1 34 HIS HB3 H 67.095 3.255 2.383 1.00 . A A . 34 HIS HB3 1 1
19 11641 1 1 34 HIS HD1 H 64.491 3.482 -0.272 1.00 . A A . 34 HIS HD1 1 1
19 11642 1 1 34 HIS HD2 H 64.889 2.554 3.717 1.00 . A A . 34 HIS HD2 1 1
19 11643 1 1 34 HIS HE1 H 62.169 3.693 0.785 1.00 . A A . 34 HIS HE1 1 1
19 11644 1 1 34 HIS N N 67.405 2.410 -0.818 1.00 . A A . 34 HIS N 1 1
19 11645 1 1 34 HIS ND1 N 64.292 3.304 0.668 1.00 . A A . 34 HIS ND1 1 1
19 11646 1 1 34 HIS NE2 N 63.180 3.060 2.534 1.00 . A A . 34 HIS NE2 1 1
19 11647 1 1 34 HIS O O 69.438 4.524 -0.117 1.00 . A A . 34 HIS O 1 1
19 11648 1 1 35 GLY C C 71.649 3.093 1.560 1.00 . A A . 35 GLY C 1 1
19 11649 1 1 35 GLY CA C 70.557 3.800 2.334 1.00 . A A . 35 GLY CA 1 1
19 11650 1 1 35 GLY H H 68.669 2.909 2.442 1.00 . A A . 35 GLY H 1 1
19 11651 1 1 35 GLY HA2 H 70.691 4.871 2.247 1.00 . A A . 35 GLY HA2 1 1
19 11652 1 1 35 GLY HA3 H 70.632 3.506 3.385 1.00 . A A . 35 GLY HA3 1 1
19 11653 1 1 35 GLY N N 69.236 3.440 1.860 1.00 . A A . 35 GLY N 1 1
19 11654 1 1 35 GLY O O 71.750 3.234 0.342 1.00 . A A . 35 GLY O 1 1
19 11655 1 1 36 LEU C C 72.945 0.426 0.799 1.00 . A A . 36 LEU C 1 1
19 11656 1 1 36 LEU CA C 73.523 1.551 1.654 1.00 . A A . 36 LEU CA 1 1
19 11657 1 1 36 LEU CB C 74.436 0.987 2.747 1.00 . A A . 36 LEU CB 1 1
19 11658 1 1 36 LEU CD1 C 76.840 0.611 2.148 1.00 . A A . 36 LEU CD1 1 1
19 11659 1 1 36 LEU CD2 C 75.516 -1.227 3.217 1.00 . A A . 36 LEU CD2 1 1
19 11660 1 1 36 LEU CG C 75.468 -0.032 2.271 1.00 . A A . 36 LEU CG 1 1
19 11661 1 1 36 LEU H H 72.300 2.223 3.234 1.00 . A A . 36 LEU H 1 1
19 11662 1 1 36 LEU HA H 74.092 2.222 1.025 1.00 . A A . 36 LEU HA 1 1
19 11663 1 1 36 LEU HB2 H 74.960 1.812 3.206 1.00 . A A . 36 LEU HB2 1 1
19 11664 1 1 36 LEU HB3 H 73.817 0.516 3.496 1.00 . A A . 36 LEU HB3 1 1
19 11665 1 1 36 LEU HD11 H 77.352 0.555 3.098 1.00 . A A . 36 LEU HD11 1 1
19 11666 1 1 36 LEU HD12 H 76.728 1.646 1.859 1.00 . A A . 36 LEU HD12 1 1
19 11667 1 1 36 LEU HD13 H 77.416 0.089 1.398 1.00 . A A . 36 LEU HD13 1 1
19 11668 1 1 36 LEU HD21 H 75.817 -0.897 4.199 1.00 . A A . 36 LEU HD21 1 1
19 11669 1 1 36 LEU HD22 H 76.227 -1.950 2.846 1.00 . A A . 36 LEU HD22 1 1
19 11670 1 1 36 LEU HD23 H 74.537 -1.681 3.274 1.00 . A A . 36 LEU HD23 1 1
19 11671 1 1 36 LEU HG H 75.180 -0.388 1.296 1.00 . A A . 36 LEU HG 1 1
19 11672 1 1 36 LEU N N 72.447 2.308 2.270 1.00 . A A . 36 LEU N 1 1
19 11673 1 1 36 LEU O O 72.935 0.507 -0.429 1.00 . A A . 36 LEU O 1 1
19 11674 1 1 37 GLY C C 72.791 -2.411 -0.182 1.00 . A A . 37 GLY C 1 1
19 11675 1 1 37 GLY CA C 71.842 -1.725 0.769 1.00 . A A . 37 GLY CA 1 1
19 11676 1 1 37 GLY H H 72.456 -0.606 2.434 1.00 . A A . 37 GLY H 1 1
19 11677 1 1 37 GLY HA2 H 71.511 -2.444 1.500 1.00 . A A . 37 GLY HA2 1 1
19 11678 1 1 37 GLY HA3 H 70.994 -1.379 0.223 1.00 . A A . 37 GLY HA3 1 1
19 11679 1 1 37 GLY N N 72.438 -0.607 1.462 1.00 . A A . 37 GLY N 1 1
19 11680 1 1 37 GLY O O 72.900 -2.041 -1.353 1.00 . A A . 37 GLY O 1 1
19 11681 1 1 38 GLU C C 74.221 -5.690 -0.218 1.00 . A A . 38 GLU C 1 1
19 11682 1 1 38 GLU CA C 74.422 -4.198 -0.457 1.00 . A A . 38 GLU CA 1 1
19 11683 1 1 38 GLU CB C 75.859 -3.811 -0.107 1.00 . A A . 38 GLU CB 1 1
19 11684 1 1 38 GLU CD C 77.418 -1.959 -0.825 1.00 . A A . 38 GLU CD 1 1
19 11685 1 1 38 GLU CG C 76.114 -2.316 -0.140 1.00 . A A . 38 GLU CG 1 1
19 11686 1 1 38 GLU H H 73.326 -3.649 1.275 1.00 . A A . 38 GLU H 1 1
19 11687 1 1 38 GLU HA H 74.246 -3.988 -1.504 1.00 . A A . 38 GLU HA 1 1
19 11688 1 1 38 GLU HB2 H 76.084 -4.171 0.887 1.00 . A A . 38 GLU HB2 1 1
19 11689 1 1 38 GLU HB3 H 76.527 -4.284 -0.811 1.00 . A A . 38 GLU HB3 1 1
19 11690 1 1 38 GLU HG2 H 75.305 -1.839 -0.670 1.00 . A A . 38 GLU HG2 1 1
19 11691 1 1 38 GLU HG3 H 76.146 -1.951 0.874 1.00 . A A . 38 GLU HG3 1 1
19 11692 1 1 38 GLU N N 73.473 -3.420 0.333 1.00 . A A . 38 GLU N 1 1
19 11693 1 1 38 GLU O O 75.183 -6.425 0.008 1.00 . A A . 38 GLU O 1 1
19 11694 1 1 38 GLU OE1 O 78.487 -2.180 -0.220 1.00 . A A . 38 GLU OE1 1 1
19 11695 1 1 38 GLU OE2 O 77.368 -1.457 -1.968 1.00 . A A . 38 GLU OE2 1 1
19 11696 1 1 39 LEU C C 73.414 -8.461 -0.993 1.00 . A A . 39 LEU C 1 1
19 11697 1 1 39 LEU CA C 72.658 -7.548 -0.030 1.00 . A A . 39 LEU CA 1 1
19 11698 1 1 39 LEU CB C 71.159 -7.792 -0.158 1.00 . A A . 39 LEU CB 1 1
19 11699 1 1 39 LEU CD1 C 69.002 -6.549 0.080 1.00 . A A . 39 LEU CD1 1 1
19 11700 1 1 39 LEU CD2 C 70.074 -7.599 2.084 1.00 . A A . 39 LEU CD2 1 1
19 11701 1 1 39 LEU CG C 70.317 -6.911 0.750 1.00 . A A . 39 LEU CG 1 1
19 11702 1 1 39 LEU H H 72.230 -5.495 -0.425 1.00 . A A . 39 LEU H 1 1
19 11703 1 1 39 LEU HA H 72.961 -7.784 0.969 1.00 . A A . 39 LEU HA 1 1
19 11704 1 1 39 LEU HB2 H 70.869 -7.612 -1.182 1.00 . A A . 39 LEU HB2 1 1
19 11705 1 1 39 LEU HB3 H 70.957 -8.823 0.086 1.00 . A A . 39 LEU HB3 1 1
19 11706 1 1 39 LEU HD11 H 68.326 -6.138 0.815 1.00 . A A . 39 LEU HD11 1 1
19 11707 1 1 39 LEU HD12 H 68.563 -7.435 -0.355 1.00 . A A . 39 LEU HD12 1 1
19 11708 1 1 39 LEU HD13 H 69.180 -5.818 -0.695 1.00 . A A . 39 LEU HD13 1 1
19 11709 1 1 39 LEU HD21 H 69.341 -7.042 2.649 1.00 . A A . 39 LEU HD21 1 1
19 11710 1 1 39 LEU HD22 H 70.999 -7.643 2.641 1.00 . A A . 39 LEU HD22 1 1
19 11711 1 1 39 LEU HD23 H 69.710 -8.600 1.911 1.00 . A A . 39 LEU HD23 1 1
19 11712 1 1 39 LEU HG H 70.864 -6.000 0.936 1.00 . A A . 39 LEU HG 1 1
19 11713 1 1 39 LEU N N 72.966 -6.133 -0.254 1.00 . A A . 39 LEU N 1 1
19 11714 1 1 39 LEU O O 73.576 -9.654 -0.736 1.00 . A A . 39 LEU O 1 1
19 11715 1 1 40 ARG C C 75.764 -7.826 -3.678 1.00 . A A . 40 ARG C 1 1
19 11716 1 1 40 ARG CA C 74.618 -8.653 -3.100 1.00 . A A . 40 ARG CA 1 1
19 11717 1 1 40 ARG CB C 73.683 -9.125 -4.209 1.00 . A A . 40 ARG CB 1 1
19 11718 1 1 40 ARG CD C 73.765 -8.085 -6.485 1.00 . A A . 40 ARG CD 1 1
19 11719 1 1 40 ARG CG C 73.179 -8.003 -5.089 1.00 . A A . 40 ARG CG 1 1
19 11720 1 1 40 ARG CZ C 72.766 -6.787 -8.338 1.00 . A A . 40 ARG CZ 1 1
19 11721 1 1 40 ARG H H 73.711 -6.947 -2.237 1.00 . A A . 40 ARG H 1 1
19 11722 1 1 40 ARG HA H 75.039 -9.512 -2.621 1.00 . A A . 40 ARG HA 1 1
19 11723 1 1 40 ARG HB2 H 74.204 -9.837 -4.829 1.00 . A A . 40 ARG HB2 1 1
19 11724 1 1 40 ARG HB3 H 72.827 -9.610 -3.760 1.00 . A A . 40 ARG HB3 1 1
19 11725 1 1 40 ARG HD2 H 74.828 -8.249 -6.399 1.00 . A A . 40 ARG HD2 1 1
19 11726 1 1 40 ARG HD3 H 73.316 -8.917 -7.000 1.00 . A A . 40 ARG HD3 1 1
19 11727 1 1 40 ARG HE H 73.947 -6.036 -6.915 1.00 . A A . 40 ARG HE 1 1
19 11728 1 1 40 ARG HG2 H 72.105 -8.066 -5.155 1.00 . A A . 40 ARG HG2 1 1
19 11729 1 1 40 ARG HG3 H 73.463 -7.062 -4.645 1.00 . A A . 40 ARG HG3 1 1
19 11730 1 1 40 ARG HH11 H 72.316 -8.760 -8.388 1.00 . A A . 40 ARG HH11 1 1
19 11731 1 1 40 ARG HH12 H 71.619 -7.809 -9.654 1.00 . A A . 40 ARG HH12 1 1
19 11732 1 1 40 ARG HH21 H 73.019 -4.795 -8.578 1.00 . A A . 40 ARG HH21 1 1
19 11733 1 1 40 ARG HH22 H 72.019 -5.564 -9.764 1.00 . A A . 40 ARG HH22 1 1
19 11734 1 1 40 ARG N N 73.875 -7.896 -2.095 1.00 . A A . 40 ARG N 1 1
19 11735 1 1 40 ARG NE N 73.527 -6.858 -7.245 1.00 . A A . 40 ARG NE 1 1
19 11736 1 1 40 ARG NH1 N 72.187 -7.875 -8.834 1.00 . A A . 40 ARG NH1 1 1
19 11737 1 1 40 ARG NH2 N 72.587 -5.620 -8.943 1.00 . A A . 40 ARG NH2 1 1
19 11738 1 1 40 ARG O O 76.226 -8.080 -4.788 1.00 . A A . 40 ARG O 1 1
19 11739 1 1 41 GLN C C 78.218 -5.626 -2.136 1.00 . A A . 41 GLN C 1 1
19 11740 1 1 41 GLN CA C 77.322 -5.997 -3.318 1.00 . A A . 41 GLN CA 1 1
19 11741 1 1 41 GLN CB C 76.782 -4.729 -3.976 1.00 . A A . 41 GLN CB 1 1
19 11742 1 1 41 GLN CD C 76.904 -4.542 -6.490 1.00 . A A . 41 GLN CD 1 1
19 11743 1 1 41 GLN CG C 76.076 -4.980 -5.297 1.00 . A A . 41 GLN CG 1 1
19 11744 1 1 41 GLN H H 75.839 -6.713 -2.036 1.00 . A A . 41 GLN H 1 1
19 11745 1 1 41 GLN HA H 77.899 -6.544 -4.032 1.00 . A A . 41 GLN HA 1 1
19 11746 1 1 41 GLN HB2 H 76.080 -4.260 -3.302 1.00 . A A . 41 GLN HB2 1 1
19 11747 1 1 41 GLN HB3 H 77.604 -4.054 -4.151 1.00 . A A . 41 GLN HB3 1 1
19 11748 1 1 41 GLN HE21 H 75.318 -4.692 -7.678 1.00 . A A . 41 GLN HE21 1 1
19 11749 1 1 41 GLN HE22 H 76.781 -4.184 -8.442 1.00 . A A . 41 GLN HE22 1 1
19 11750 1 1 41 GLN HG2 H 75.873 -6.038 -5.388 1.00 . A A . 41 GLN HG2 1 1
19 11751 1 1 41 GLN HG3 H 75.145 -4.434 -5.303 1.00 . A A . 41 GLN HG3 1 1
19 11752 1 1 41 GLN N N 76.229 -6.851 -2.905 1.00 . A A . 41 GLN N 1 1
19 11753 1 1 41 GLN NE2 N 76.271 -4.465 -7.654 1.00 . A A . 41 GLN NE2 1 1
19 11754 1 1 41 GLN O O 79.066 -4.740 -2.247 1.00 . A A . 41 GLN O 1 1
19 11755 1 1 41 GLN OE1 O 78.099 -4.274 -6.366 1.00 . A A . 41 GLN OE1 1 1
19 11756 1 1 42 ALA C C 80.108 -6.860 0.202 1.00 . A A . 42 ALA C 1 1
19 11757 1 1 42 ALA CA C 78.818 -6.043 0.184 1.00 . A A . 42 ALA CA 1 1
19 11758 1 1 42 ALA CB C 77.996 -6.330 1.434 1.00 . A A . 42 ALA CB 1 1
19 11759 1 1 42 ALA H H 77.351 -6.991 -0.971 1.00 . A A . 42 ALA H 1 1
19 11760 1 1 42 ALA HA H 79.062 -5.002 0.181 1.00 . A A . 42 ALA HA 1 1
19 11761 1 1 42 ALA HB1 H 78.510 -5.940 2.300 1.00 . A A . 42 ALA HB1 1 1
19 11762 1 1 42 ALA HB2 H 77.865 -7.396 1.543 1.00 . A A . 42 ALA HB2 1 1
19 11763 1 1 42 ALA HB3 H 77.030 -5.856 1.346 1.00 . A A . 42 ALA HB3 1 1
19 11764 1 1 42 ALA N N 78.032 -6.305 -1.006 1.00 . A A . 42 ALA N 1 1
19 11765 1 1 42 ALA O O 80.543 -7.326 1.254 1.00 . A A . 42 ALA O 1 1
19 11766 1 1 43 ASN C C 82.565 -7.642 -2.465 1.00 . A A . 43 ASN C 1 1
19 11767 1 1 43 ASN CA C 81.960 -7.786 -1.074 1.00 . A A . 43 ASN CA 1 1
19 11768 1 1 43 ASN CB C 81.711 -9.263 -0.761 1.00 . A A . 43 ASN CB 1 1
19 11769 1 1 43 ASN CG C 82.821 -9.871 0.073 1.00 . A A . 43 ASN CG 1 1
19 11770 1 1 43 ASN H H 80.332 -6.632 -1.772 1.00 . A A . 43 ASN H 1 1
19 11771 1 1 43 ASN HA H 82.655 -7.386 -0.350 1.00 . A A . 43 ASN HA 1 1
19 11772 1 1 43 ASN HB2 H 80.784 -9.358 -0.216 1.00 . A A . 43 ASN HB2 1 1
19 11773 1 1 43 ASN HB3 H 81.638 -9.814 -1.688 1.00 . A A . 43 ASN HB3 1 1
19 11774 1 1 43 ASN HD21 H 82.262 -11.701 -0.469 1.00 . A A . 43 ASN HD21 1 1
19 11775 1 1 43 ASN HD22 H 83.619 -11.615 0.598 1.00 . A A . 43 ASN HD22 1 1
19 11776 1 1 43 ASN N N 80.720 -7.029 -0.966 1.00 . A A . 43 ASN N 1 1
19 11777 1 1 43 ASN ND2 N 82.910 -11.196 0.067 1.00 . A A . 43 ASN ND2 1 1
19 11778 1 1 43 ASN O O 83.451 -6.778 -2.639 1.00 . A A . 43 ASN O 1 1
19 11779 1 1 43 ASN OD1 O 83.591 -9.158 0.717 1.00 . A A . 43 ASN OD1 1 1
19 11780 2 2 1 ZN ZN ZN 61.742 2.735 3.865 1.00 . B A . 78 ZN ZN 1 1
20 11781 1 1 4 MET C C 70.012 -9.181 -15.835 1.00 . A A . 4 MET C 1 1
20 11782 1 1 4 MET CA C 69.683 -9.108 -17.322 1.00 . A A . 4 MET CA 1 1
20 11783 1 1 4 MET CB C 70.858 -8.489 -18.082 1.00 . A A . 4 MET CB 1 1
20 11784 1 1 4 MET CE C 71.044 -7.323 -21.910 1.00 . A A . 4 MET CE 1 1
20 11785 1 1 4 MET CG C 70.854 -8.794 -19.570 1.00 . A A . 4 MET CG 1 1
20 11786 1 1 4 MET H H 67.845 -8.383 -16.736 1.00 . A A . 4 MET H 1 1
20 11787 1 1 4 MET HA H 69.504 -10.105 -17.693 1.00 . A A . 4 MET HA 1 1
20 11788 1 1 4 MET HB2 H 70.827 -7.416 -17.959 1.00 . A A . 4 MET HB2 1 1
20 11789 1 1 4 MET HB3 H 71.780 -8.863 -17.663 1.00 . A A . 4 MET HB3 1 1
20 11790 1 1 4 MET HE1 H 71.408 -7.847 -22.782 1.00 . A A . 4 MET HE1 1 1
20 11791 1 1 4 MET HE2 H 71.118 -6.257 -22.073 1.00 . A A . 4 MET HE2 1 1
20 11792 1 1 4 MET HE3 H 70.013 -7.589 -21.736 1.00 . A A . 4 MET HE3 1 1
20 11793 1 1 4 MET HG2 H 71.112 -9.832 -19.710 1.00 . A A . 4 MET HG2 1 1
20 11794 1 1 4 MET HG3 H 69.863 -8.614 -19.958 1.00 . A A . 4 MET HG3 1 1
20 11795 1 1 4 MET N N 68.467 -8.283 -17.564 1.00 . A A . 4 MET N 1 1
20 11796 1 1 4 MET O O 69.275 -8.659 -14.998 1.00 . A A . 4 MET O 1 1
20 11797 1 1 4 MET SD S 72.029 -7.779 -20.487 1.00 . A A . 4 MET SD 1 1
20 11798 1 1 5 THR C C 70.717 -10.969 -13.373 1.00 . A A . 5 THR C 1 1
20 11799 1 1 5 THR CA C 71.575 -9.961 -14.132 1.00 . A A . 5 THR CA 1 1
20 11800 1 1 5 THR CB C 71.539 -8.604 -13.426 1.00 . A A . 5 THR CB 1 1
20 11801 1 1 5 THR CG2 C 72.385 -8.568 -12.171 1.00 . A A . 5 THR CG2 1 1
20 11802 1 1 5 THR H H 71.680 -10.211 -16.230 1.00 . A A . 5 THR H 1 1
20 11803 1 1 5 THR HA H 72.593 -10.317 -14.146 1.00 . A A . 5 THR HA 1 1
20 11804 1 1 5 THR HB H 70.518 -8.385 -13.143 1.00 . A A . 5 THR HB 1 1
20 11805 1 1 5 THR HG1 H 72.700 -7.081 -13.881 1.00 . A A . 5 THR HG1 1 1
20 11806 1 1 5 THR HG21 H 73.430 -8.594 -12.440 1.00 . A A . 5 THR HG21 1 1
20 11807 1 1 5 THR HG22 H 72.150 -9.425 -11.556 1.00 . A A . 5 THR HG22 1 1
20 11808 1 1 5 THR HG23 H 72.177 -7.662 -11.620 1.00 . A A . 5 THR HG23 1 1
20 11809 1 1 5 THR N N 71.133 -9.823 -15.515 1.00 . A A . 5 THR N 1 1
20 11810 1 1 5 THR O O 71.213 -12.003 -12.927 1.00 . A A . 5 THR O 1 1
20 11811 1 1 5 THR OG1 O 71.989 -7.577 -14.296 1.00 . A A . 5 THR OG1 1 1
20 11812 1 1 6 THR C C 67.249 -11.791 -13.330 1.00 . A A . 6 THR C 1 1
20 11813 1 1 6 THR CA C 68.516 -11.548 -12.514 1.00 . A A . 6 THR CA 1 1
20 11814 1 1 6 THR CB C 68.152 -10.958 -11.150 1.00 . A A . 6 THR CB 1 1
20 11815 1 1 6 THR CG2 C 69.348 -10.758 -10.246 1.00 . A A . 6 THR CG2 1 1
20 11816 1 1 6 THR H H 69.095 -9.823 -13.601 1.00 . A A . 6 THR H 1 1
20 11817 1 1 6 THR HA H 69.018 -12.492 -12.365 1.00 . A A . 6 THR HA 1 1
20 11818 1 1 6 THR HB H 67.469 -11.629 -10.649 1.00 . A A . 6 THR HB 1 1
20 11819 1 1 6 THR HG1 H 66.563 -9.823 -11.293 1.00 . A A . 6 THR HG1 1 1
20 11820 1 1 6 THR HG21 H 69.684 -9.734 -10.317 1.00 . A A . 6 THR HG21 1 1
20 11821 1 1 6 THR HG22 H 70.144 -11.421 -10.549 1.00 . A A . 6 THR HG22 1 1
20 11822 1 1 6 THR HG23 H 69.066 -10.974 -9.225 1.00 . A A . 6 THR HG23 1 1
20 11823 1 1 6 THR N N 69.433 -10.662 -13.225 1.00 . A A . 6 THR N 1 1
20 11824 1 1 6 THR O O 66.862 -12.937 -13.567 1.00 . A A . 6 THR O 1 1
20 11825 1 1 6 THR OG1 O 67.515 -9.701 -11.299 1.00 . A A . 6 THR OG1 1 1
20 11826 1 1 7 SER C C 64.287 -11.547 -13.796 1.00 . A A . 7 SER C 1 1
20 11827 1 1 7 SER CA C 65.387 -10.794 -14.544 1.00 . A A . 7 SER CA 1 1
20 11828 1 1 7 SER CB C 65.672 -11.486 -15.875 1.00 . A A . 7 SER CB 1 1
20 11829 1 1 7 SER H H 66.970 -9.821 -13.531 1.00 . A A . 7 SER H 1 1
20 11830 1 1 7 SER HA H 65.048 -9.789 -14.741 1.00 . A A . 7 SER HA 1 1
20 11831 1 1 7 SER HB2 H 66.658 -11.210 -16.219 1.00 . A A . 7 SER HB2 1 1
20 11832 1 1 7 SER HB3 H 65.627 -12.558 -15.738 1.00 . A A . 7 SER HB3 1 1
20 11833 1 1 7 SER HG H 63.926 -11.633 -16.747 1.00 . A A . 7 SER HG 1 1
20 11834 1 1 7 SER N N 66.610 -10.704 -13.752 1.00 . A A . 7 SER N 1 1
20 11835 1 1 7 SER O O 63.375 -12.096 -14.415 1.00 . A A . 7 SER O 1 1
20 11836 1 1 7 SER OG O 64.725 -11.113 -16.859 1.00 . A A . 7 SER OG 1 1
20 11837 1 1 8 SER C C 63.285 -11.681 -10.259 1.00 . A A . 8 SER C 1 1
20 11838 1 1 8 SER CA C 63.376 -12.270 -11.664 1.00 . A A . 8 SER CA 1 1
20 11839 1 1 8 SER CB C 63.708 -13.761 -11.586 1.00 . A A . 8 SER CB 1 1
20 11840 1 1 8 SER H H 65.114 -11.125 -12.025 1.00 . A A . 8 SER H 1 1
20 11841 1 1 8 SER HA H 62.421 -12.152 -12.151 1.00 . A A . 8 SER HA 1 1
20 11842 1 1 8 SER HB2 H 64.659 -13.941 -12.065 1.00 . A A . 8 SER HB2 1 1
20 11843 1 1 8 SER HB3 H 63.765 -14.062 -10.550 1.00 . A A . 8 SER HB3 1 1
20 11844 1 1 8 SER HG H 63.082 -14.918 -13.036 1.00 . A A . 8 SER HG 1 1
20 11845 1 1 8 SER N N 64.371 -11.575 -12.470 1.00 . A A . 8 SER N 1 1
20 11846 1 1 8 SER O O 62.254 -11.136 -9.872 1.00 . A A . 8 SER O 1 1
20 11847 1 1 8 SER OG O 62.718 -14.538 -12.234 1.00 . A A . 8 SER OG 1 1
20 11848 1 1 9 ARG C C 64.467 -9.788 -8.117 1.00 . A A . 9 ARG C 1 1
20 11849 1 1 9 ARG CA C 64.397 -11.307 -8.126 1.00 . A A . 9 ARG CA 1 1
20 11850 1 1 9 ARG CB C 65.591 -11.892 -7.362 1.00 . A A . 9 ARG CB 1 1
20 11851 1 1 9 ARG CD C 64.422 -11.814 -5.130 1.00 . A A . 9 ARG CD 1 1
20 11852 1 1 9 ARG CG C 65.679 -11.446 -5.907 1.00 . A A . 9 ARG CG 1 1
20 11853 1 1 9 ARG CZ C 64.849 -12.615 -2.835 1.00 . A A . 9 ARG CZ 1 1
20 11854 1 1 9 ARG H H 65.154 -12.273 -9.852 1.00 . A A . 9 ARG H 1 1
20 11855 1 1 9 ARG HA H 63.483 -11.610 -7.639 1.00 . A A . 9 ARG HA 1 1
20 11856 1 1 9 ARG HB2 H 65.519 -12.969 -7.380 1.00 . A A . 9 ARG HB2 1 1
20 11857 1 1 9 ARG HB3 H 66.502 -11.596 -7.861 1.00 . A A . 9 ARG HB3 1 1
20 11858 1 1 9 ARG HD2 H 64.051 -10.932 -4.631 1.00 . A A . 9 ARG HD2 1 1
20 11859 1 1 9 ARG HD3 H 63.675 -12.170 -5.825 1.00 . A A . 9 ARG HD3 1 1
20 11860 1 1 9 ARG HE H 64.680 -13.783 -4.444 1.00 . A A . 9 ARG HE 1 1
20 11861 1 1 9 ARG HG2 H 66.527 -11.927 -5.444 1.00 . A A . 9 ARG HG2 1 1
20 11862 1 1 9 ARG HG3 H 65.809 -10.373 -5.876 1.00 . A A . 9 ARG HG3 1 1
20 11863 1 1 9 ARG HH11 H 64.757 -10.600 -2.991 1.00 . A A . 9 ARG HH11 1 1
20 11864 1 1 9 ARG HH12 H 65.012 -11.209 -1.392 1.00 . A A . 9 ARG HH12 1 1
20 11865 1 1 9 ARG HH21 H 64.998 -14.568 -2.341 1.00 . A A . 9 ARG HH21 1 1
20 11866 1 1 9 ARG HH22 H 65.144 -13.455 -1.022 1.00 . A A . 9 ARG HH22 1 1
20 11867 1 1 9 ARG N N 64.365 -11.815 -9.493 1.00 . A A . 9 ARG N 1 1
20 11868 1 1 9 ARG NE N 64.668 -12.852 -4.133 1.00 . A A . 9 ARG NE 1 1
20 11869 1 1 9 ARG NH1 N 64.875 -11.372 -2.369 1.00 . A A . 9 ARG NH1 1 1
20 11870 1 1 9 ARG NH2 N 65.012 -13.629 -1.997 1.00 . A A . 9 ARG NH2 1 1
20 11871 1 1 9 ARG O O 64.858 -9.163 -9.102 1.00 . A A . 9 ARG O 1 1
20 11872 1 1 10 TYR C C 65.476 -7.232 -6.628 1.00 . A A . 10 TYR C 1 1
20 11873 1 1 10 TYR CA C 64.064 -7.769 -6.828 1.00 . A A . 10 TYR CA 1 1
20 11874 1 1 10 TYR CB C 63.176 -7.424 -5.634 1.00 . A A . 10 TYR CB 1 1
20 11875 1 1 10 TYR CD1 C 61.023 -8.054 -6.751 1.00 . A A . 10 TYR CD1 1 1
20 11876 1 1 10 TYR CD2 C 61.131 -5.943 -5.652 1.00 . A A . 10 TYR CD2 1 1
20 11877 1 1 10 TYR CE1 C 59.715 -7.802 -7.119 1.00 . A A . 10 TYR CE1 1 1
20 11878 1 1 10 TYR CE2 C 59.824 -5.681 -6.016 1.00 . A A . 10 TYR CE2 1 1
20 11879 1 1 10 TYR CG C 61.748 -7.134 -6.015 1.00 . A A . 10 TYR CG 1 1
20 11880 1 1 10 TYR CZ C 59.120 -6.614 -6.750 1.00 . A A . 10 TYR CZ 1 1
20 11881 1 1 10 TYR H H 63.765 -9.762 -6.250 1.00 . A A . 10 TYR H 1 1
20 11882 1 1 10 TYR HA H 63.641 -7.324 -7.717 1.00 . A A . 10 TYR HA 1 1
20 11883 1 1 10 TYR HB2 H 63.166 -8.259 -4.953 1.00 . A A . 10 TYR HB2 1 1
20 11884 1 1 10 TYR HB3 H 63.570 -6.564 -5.136 1.00 . A A . 10 TYR HB3 1 1
20 11885 1 1 10 TYR HD1 H 61.497 -8.985 -7.033 1.00 . A A . 10 TYR HD1 1 1
20 11886 1 1 10 TYR HD2 H 61.685 -5.218 -5.076 1.00 . A A . 10 TYR HD2 1 1
20 11887 1 1 10 TYR HE1 H 59.163 -8.533 -7.692 1.00 . A A . 10 TYR HE1 1 1
20 11888 1 1 10 TYR HE2 H 59.361 -4.749 -5.726 1.00 . A A . 10 TYR HE2 1 1
20 11889 1 1 10 TYR HH H 57.797 -5.627 -7.738 1.00 . A A . 10 TYR HH 1 1
20 11890 1 1 10 TYR N N 64.070 -9.208 -6.994 1.00 . A A . 10 TYR N 1 1
20 11891 1 1 10 TYR O O 66.460 -7.909 -6.927 1.00 . A A . 10 TYR O 1 1
20 11892 1 1 10 TYR OH O 57.818 -6.356 -7.113 1.00 . A A . 10 TYR OH 1 1
20 11893 1 1 11 LYS C C 67.631 -6.040 -4.820 1.00 . A A . 11 LYS C 1 1
20 11894 1 1 11 LYS CA C 66.842 -5.353 -5.928 1.00 . A A . 11 LYS CA 1 1
20 11895 1 1 11 LYS CB C 66.641 -3.877 -5.573 1.00 . A A . 11 LYS CB 1 1
20 11896 1 1 11 LYS CD C 65.441 -1.730 -6.060 1.00 . A A . 11 LYS CD 1 1
20 11897 1 1 11 LYS CE C 64.244 -1.091 -6.736 1.00 . A A . 11 LYS CE 1 1
20 11898 1 1 11 LYS CG C 65.423 -3.241 -6.221 1.00 . A A . 11 LYS CG 1 1
20 11899 1 1 11 LYS H H 64.756 -5.513 -5.958 1.00 . A A . 11 LYS H 1 1
20 11900 1 1 11 LYS HA H 67.401 -5.414 -6.845 1.00 . A A . 11 LYS HA 1 1
20 11901 1 1 11 LYS HB2 H 66.537 -3.793 -4.504 1.00 . A A . 11 LYS HB2 1 1
20 11902 1 1 11 LYS HB3 H 67.516 -3.325 -5.884 1.00 . A A . 11 LYS HB3 1 1
20 11903 1 1 11 LYS HD2 H 65.419 -1.489 -5.006 1.00 . A A . 11 LYS HD2 1 1
20 11904 1 1 11 LYS HD3 H 66.346 -1.340 -6.501 1.00 . A A . 11 LYS HD3 1 1
20 11905 1 1 11 LYS HE2 H 63.444 -1.814 -6.787 1.00 . A A . 11 LYS HE2 1 1
20 11906 1 1 11 LYS HE3 H 63.925 -0.247 -6.147 1.00 . A A . 11 LYS HE3 1 1
20 11907 1 1 11 LYS HG2 H 65.417 -3.482 -7.275 1.00 . A A . 11 LYS HG2 1 1
20 11908 1 1 11 LYS HG3 H 64.532 -3.633 -5.750 1.00 . A A . 11 LYS HG3 1 1
20 11909 1 1 11 LYS HZ1 H 65.157 -1.332 -8.596 1.00 . A A . 11 LYS HZ1 1 1
20 11910 1 1 11 LYS HZ2 H 65.079 0.276 -8.076 1.00 . A A . 11 LYS HZ2 1 1
20 11911 1 1 11 LYS HZ3 H 63.689 -0.494 -8.657 1.00 . A A . 11 LYS HZ3 1 1
20 11912 1 1 11 LYS N N 65.566 -6.003 -6.148 1.00 . A A . 11 LYS N 1 1
20 11913 1 1 11 LYS NZ N 64.565 -0.629 -8.112 1.00 . A A . 11 LYS NZ 1 1
20 11914 1 1 11 LYS O O 67.313 -7.157 -4.406 1.00 . A A . 11 LYS O 1 1
20 11915 1 1 12 THR C C 69.685 -4.892 -2.140 1.00 . A A . 12 THR C 1 1
20 11916 1 1 12 THR CA C 69.529 -5.877 -3.295 1.00 . A A . 12 THR CA 1 1
20 11917 1 1 12 THR CB C 70.900 -6.188 -3.878 1.00 . A A . 12 THR CB 1 1
20 11918 1 1 12 THR CG2 C 71.499 -5.017 -4.632 1.00 . A A . 12 THR CG2 1 1
20 11919 1 1 12 THR H H 68.851 -4.474 -4.732 1.00 . A A . 12 THR H 1 1
20 11920 1 1 12 THR HA H 69.098 -6.791 -2.921 1.00 . A A . 12 THR HA 1 1
20 11921 1 1 12 THR HB H 70.798 -7.005 -4.573 1.00 . A A . 12 THR HB 1 1
20 11922 1 1 12 THR HG1 H 72.475 -5.898 -2.730 1.00 . A A . 12 THR HG1 1 1
20 11923 1 1 12 THR HG21 H 70.876 -4.145 -4.496 1.00 . A A . 12 THR HG21 1 1
20 11924 1 1 12 THR HG22 H 71.555 -5.257 -5.684 1.00 . A A . 12 THR HG22 1 1
20 11925 1 1 12 THR HG23 H 72.492 -4.812 -4.258 1.00 . A A . 12 THR HG23 1 1
20 11926 1 1 12 THR N N 68.663 -5.355 -4.351 1.00 . A A . 12 THR N 1 1
20 11927 1 1 12 THR O O 70.486 -5.116 -1.234 1.00 . A A . 12 THR O 1 1
20 11928 1 1 12 THR OG1 O 71.810 -6.579 -2.857 1.00 . A A . 12 THR OG1 1 1
20 11929 1 1 13 GLU C C 68.133 -3.062 0.038 1.00 . A A . 13 GLU C 1 1
20 11930 1 1 13 GLU CA C 69.061 -2.777 -1.155 1.00 . A A . 13 GLU CA 1 1
20 11931 1 1 13 GLU CB C 68.815 -1.399 -1.762 1.00 . A A . 13 GLU CB 1 1
20 11932 1 1 13 GLU CD C 69.971 0.306 -3.249 1.00 . A A . 13 GLU CD 1 1
20 11933 1 1 13 GLU CG C 70.101 -0.634 -2.066 1.00 . A A . 13 GLU CG 1 1
20 11934 1 1 13 GLU H H 68.349 -3.632 -2.931 1.00 . A A . 13 GLU H 1 1
20 11935 1 1 13 GLU HA H 70.068 -2.815 -0.812 1.00 . A A . 13 GLU HA 1 1
20 11936 1 1 13 GLU HB2 H 68.273 -1.517 -2.686 1.00 . A A . 13 GLU HB2 1 1
20 11937 1 1 13 GLU HB3 H 68.229 -0.819 -1.077 1.00 . A A . 13 GLU HB3 1 1
20 11938 1 1 13 GLU HG2 H 70.365 -0.052 -1.201 1.00 . A A . 13 GLU HG2 1 1
20 11939 1 1 13 GLU HG3 H 70.892 -1.348 -2.275 1.00 . A A . 13 GLU HG3 1 1
20 11940 1 1 13 GLU N N 68.950 -3.786 -2.185 1.00 . A A . 13 GLU N 1 1
20 11941 1 1 13 GLU O O 67.481 -4.102 0.085 1.00 . A A . 13 GLU O 1 1
20 11942 1 1 13 GLU OE1 O 69.992 -0.177 -4.400 1.00 . A A . 13 GLU OE1 1 1
20 11943 1 1 13 GLU OE2 O 69.847 1.529 -3.022 1.00 . A A . 13 GLU OE2 1 1
20 11944 1 1 14 LEU C C 67.022 -1.023 2.978 1.00 . A A . 14 LEU C 1 1
20 11945 1 1 14 LEU CA C 67.286 -2.326 2.220 1.00 . A A . 14 LEU CA 1 1
20 11946 1 1 14 LEU CB C 67.939 -3.316 3.200 1.00 . A A . 14 LEU CB 1 1
20 11947 1 1 14 LEU CD1 C 70.226 -4.107 2.502 1.00 . A A . 14 LEU CD1 1 1
20 11948 1 1 14 LEU CD2 C 69.944 -1.757 3.312 1.00 . A A . 14 LEU CD2 1 1
20 11949 1 1 14 LEU CG C 69.457 -3.195 3.435 1.00 . A A . 14 LEU CG 1 1
20 11950 1 1 14 LEU H H 68.656 -1.352 0.924 1.00 . A A . 14 LEU H 1 1
20 11951 1 1 14 LEU HA H 66.341 -2.737 1.908 1.00 . A A . 14 LEU HA 1 1
20 11952 1 1 14 LEU HB2 H 67.458 -3.184 4.159 1.00 . A A . 14 LEU HB2 1 1
20 11953 1 1 14 LEU HB3 H 67.733 -4.314 2.849 1.00 . A A . 14 LEU HB3 1 1
20 11954 1 1 14 LEU HD11 H 69.758 -4.111 1.531 1.00 . A A . 14 LEU HD11 1 1
20 11955 1 1 14 LEU HD12 H 70.228 -5.111 2.903 1.00 . A A . 14 LEU HD12 1 1
20 11956 1 1 14 LEU HD13 H 71.244 -3.757 2.410 1.00 . A A . 14 LEU HD13 1 1
20 11957 1 1 14 LEU HD21 H 69.537 -1.305 2.430 1.00 . A A . 14 LEU HD21 1 1
20 11958 1 1 14 LEU HD22 H 71.020 -1.749 3.250 1.00 . A A . 14 LEU HD22 1 1
20 11959 1 1 14 LEU HD23 H 69.629 -1.199 4.175 1.00 . A A . 14 LEU HD23 1 1
20 11960 1 1 14 LEU HG H 69.672 -3.523 4.440 1.00 . A A . 14 LEU HG 1 1
20 11961 1 1 14 LEU N N 68.107 -2.148 1.013 1.00 . A A . 14 LEU N 1 1
20 11962 1 1 14 LEU O O 67.849 -0.113 2.997 1.00 . A A . 14 LEU O 1 1
20 11963 1 1 15 CYS C C 66.317 0.254 5.700 1.00 . A A . 15 CYS C 1 1
20 11964 1 1 15 CYS CA C 65.481 0.198 4.420 1.00 . A A . 15 CYS CA 1 1
20 11965 1 1 15 CYS CB C 63.973 0.141 4.748 1.00 . A A . 15 CYS CB 1 1
20 11966 1 1 15 CYS H H 65.263 -1.723 3.599 1.00 . A A . 15 CYS H 1 1
20 11967 1 1 15 CYS HA H 65.687 1.059 3.825 1.00 . A A . 15 CYS HA 1 1
20 11968 1 1 15 CYS HB2 H 63.431 -0.118 3.849 1.00 . A A . 15 CYS HB2 1 1
20 11969 1 1 15 CYS HB3 H 63.810 -0.629 5.492 1.00 . A A . 15 CYS HB3 1 1
20 11970 1 1 15 CYS N N 65.864 -0.963 3.635 1.00 . A A . 15 CYS N 1 1
20 11971 1 1 15 CYS O O 65.901 -0.252 6.743 1.00 . A A . 15 CYS O 1 1
20 11972 1 1 15 CYS SG S 63.247 1.695 5.391 1.00 . A A . 15 CYS SG 1 1
20 11973 1 1 16 ARG C C 67.972 2.060 7.726 1.00 . A A . 16 ARG C 1 1
20 11974 1 1 16 ARG CA C 68.392 0.953 6.753 1.00 . A A . 16 ARG CA 1 1
20 11975 1 1 16 ARG CB C 69.827 1.168 6.264 1.00 . A A . 16 ARG CB 1 1
20 11976 1 1 16 ARG CD C 71.123 -0.609 7.449 1.00 . A A . 16 ARG CD 1 1
20 11977 1 1 16 ARG CG C 70.593 -0.131 6.112 1.00 . A A . 16 ARG CG 1 1
20 11978 1 1 16 ARG CZ C 73.437 -1.443 7.649 1.00 . A A . 16 ARG CZ 1 1
20 11979 1 1 16 ARG H H 67.793 1.254 4.770 1.00 . A A . 16 ARG H 1 1
20 11980 1 1 16 ARG HA H 68.345 -0.002 7.262 1.00 . A A . 16 ARG HA 1 1
20 11981 1 1 16 ARG HB2 H 69.814 1.682 5.302 1.00 . A A . 16 ARG HB2 1 1
20 11982 1 1 16 ARG HB3 H 70.346 1.780 6.977 1.00 . A A . 16 ARG HB3 1 1
20 11983 1 1 16 ARG HD2 H 70.644 -0.039 8.231 1.00 . A A . 16 ARG HD2 1 1
20 11984 1 1 16 ARG HD3 H 70.878 -1.653 7.565 1.00 . A A . 16 ARG HD3 1 1
20 11985 1 1 16 ARG HE H 72.914 0.481 7.571 1.00 . A A . 16 ARG HE 1 1
20 11986 1 1 16 ARG HG2 H 69.933 -0.884 5.713 1.00 . A A . 16 ARG HG2 1 1
20 11987 1 1 16 ARG HG3 H 71.419 0.021 5.440 1.00 . A A . 16 ARG HG3 1 1
20 11988 1 1 16 ARG HH11 H 72.048 -2.912 7.539 1.00 . A A . 16 ARG HH11 1 1
20 11989 1 1 16 ARG HH12 H 73.684 -3.451 7.695 1.00 . A A . 16 ARG HH12 1 1
20 11990 1 1 16 ARG HH21 H 75.056 -0.239 7.779 1.00 . A A . 16 ARG HH21 1 1
20 11991 1 1 16 ARG HH22 H 75.388 -1.937 7.828 1.00 . A A . 16 ARG HH22 1 1
20 11992 1 1 16 ARG N N 67.503 0.865 5.616 1.00 . A A . 16 ARG N 1 1
20 11993 1 1 16 ARG NE N 72.568 -0.437 7.558 1.00 . A A . 16 ARG NE 1 1
20 11994 1 1 16 ARG NH1 N 73.021 -2.705 7.625 1.00 . A A . 16 ARG NH1 1 1
20 11995 1 1 16 ARG NH2 N 74.733 -1.185 7.761 1.00 . A A . 16 ARG NH2 1 1
20 11996 1 1 16 ARG O O 67.057 1.874 8.527 1.00 . A A . 16 ARG O 1 1
20 11997 1 1 17 THR C C 67.031 4.976 8.121 1.00 . A A . 17 THR C 1 1
20 11998 1 1 17 THR CA C 68.354 4.342 8.520 1.00 . A A . 17 THR CA 1 1
20 11999 1 1 17 THR CB C 69.482 5.381 8.455 1.00 . A A . 17 THR CB 1 1
20 12000 1 1 17 THR CG2 C 69.633 6.046 7.101 1.00 . A A . 17 THR CG2 1 1
20 12001 1 1 17 THR H H 69.363 3.296 6.998 1.00 . A A . 17 THR H 1 1
20 12002 1 1 17 THR HA H 68.279 3.968 9.522 1.00 . A A . 17 THR HA 1 1
20 12003 1 1 17 THR HB H 70.417 4.892 8.687 1.00 . A A . 17 THR HB 1 1
20 12004 1 1 17 THR HG1 H 70.039 6.476 9.979 1.00 . A A . 17 THR HG1 1 1
20 12005 1 1 17 THR HG21 H 70.324 5.478 6.495 1.00 . A A . 17 THR HG21 1 1
20 12006 1 1 17 THR HG22 H 70.014 7.048 7.234 1.00 . A A . 17 THR HG22 1 1
20 12007 1 1 17 THR HG23 H 68.676 6.091 6.611 1.00 . A A . 17 THR HG23 1 1
20 12008 1 1 17 THR N N 68.651 3.208 7.654 1.00 . A A . 17 THR N 1 1
20 12009 1 1 17 THR O O 66.365 5.635 8.916 1.00 . A A . 17 THR O 1 1
20 12010 1 1 17 THR OG1 O 69.272 6.405 9.407 1.00 . A A . 17 THR OG1 1 1
20 12011 1 1 18 TYR C C 64.225 4.970 7.153 1.00 . A A . 18 TYR C 1 1
20 12012 1 1 18 TYR CA C 65.453 5.256 6.284 1.00 . A A . 18 TYR CA 1 1
20 12013 1 1 18 TYR CB C 65.320 4.599 4.920 1.00 . A A . 18 TYR CB 1 1
20 12014 1 1 18 TYR CD1 C 67.568 5.539 4.210 1.00 . A A . 18 TYR CD1 1 1
20 12015 1 1 18 TYR CD2 C 65.853 5.366 2.581 1.00 . A A . 18 TYR CD2 1 1
20 12016 1 1 18 TYR CE1 C 68.413 6.086 3.266 1.00 . A A . 18 TYR CE1 1 1
20 12017 1 1 18 TYR CE2 C 66.687 5.920 1.636 1.00 . A A . 18 TYR CE2 1 1
20 12018 1 1 18 TYR CG C 66.271 5.164 3.882 1.00 . A A . 18 TYR CG 1 1
20 12019 1 1 18 TYR CZ C 67.966 6.275 1.983 1.00 . A A . 18 TYR CZ 1 1
20 12020 1 1 18 TYR H H 67.242 4.204 6.307 1.00 . A A . 18 TYR H 1 1
20 12021 1 1 18 TYR HA H 65.562 6.328 6.147 1.00 . A A . 18 TYR HA 1 1
20 12022 1 1 18 TYR HB2 H 65.529 3.548 5.025 1.00 . A A . 18 TYR HB2 1 1
20 12023 1 1 18 TYR HB3 H 64.319 4.730 4.564 1.00 . A A . 18 TYR HB3 1 1
20 12024 1 1 18 TYR HD1 H 67.919 5.398 5.212 1.00 . A A . 18 TYR HD1 1 1
20 12025 1 1 18 TYR HD2 H 64.860 5.058 2.303 1.00 . A A . 18 TYR HD2 1 1
20 12026 1 1 18 TYR HE1 H 69.418 6.365 3.541 1.00 . A A . 18 TYR HE1 1 1
20 12027 1 1 18 TYR HE2 H 66.334 6.071 0.628 1.00 . A A . 18 TYR HE2 1 1
20 12028 1 1 18 TYR HH H 69.057 7.715 1.321 1.00 . A A . 18 TYR HH 1 1
20 12029 1 1 18 TYR N N 66.666 4.747 6.872 1.00 . A A . 18 TYR N 1 1
20 12030 1 1 18 TYR O O 63.428 5.869 7.424 1.00 . A A . 18 TYR O 1 1
20 12031 1 1 18 TYR OH O 68.803 6.831 1.041 1.00 . A A . 18 TYR OH 1 1
20 12032 1 1 19 SER C C 62.819 4.133 9.661 1.00 . A A . 19 SER C 1 1
20 12033 1 1 19 SER CA C 62.931 3.309 8.388 1.00 . A A . 19 SER CA 1 1
20 12034 1 1 19 SER CB C 63.029 1.824 8.749 1.00 . A A . 19 SER CB 1 1
20 12035 1 1 19 SER H H 64.725 3.044 7.306 1.00 . A A . 19 SER H 1 1
20 12036 1 1 19 SER HA H 62.054 3.472 7.807 1.00 . A A . 19 SER HA 1 1
20 12037 1 1 19 SER HB2 H 62.158 1.540 9.324 1.00 . A A . 19 SER HB2 1 1
20 12038 1 1 19 SER HB3 H 63.066 1.235 7.848 1.00 . A A . 19 SER HB3 1 1
20 12039 1 1 19 SER HG H 64.759 2.327 9.531 1.00 . A A . 19 SER HG 1 1
20 12040 1 1 19 SER N N 64.069 3.717 7.569 1.00 . A A . 19 SER N 1 1
20 12041 1 1 19 SER O O 61.730 4.316 10.202 1.00 . A A . 19 SER O 1 1
20 12042 1 1 19 SER OG O 64.190 1.553 9.520 1.00 . A A . 19 SER OG 1 1
20 12043 1 1 20 GLU C C 63.442 6.822 11.089 1.00 . A A . 20 GLU C 1 1
20 12044 1 1 20 GLU CA C 63.992 5.425 11.342 1.00 . A A . 20 GLU CA 1 1
20 12045 1 1 20 GLU CB C 65.428 5.512 11.858 1.00 . A A . 20 GLU CB 1 1
20 12046 1 1 20 GLU CD C 67.027 4.981 13.734 1.00 . A A . 20 GLU CD 1 1
20 12047 1 1 20 GLU CG C 65.579 5.045 13.292 1.00 . A A . 20 GLU CG 1 1
20 12048 1 1 20 GLU H H 64.772 4.435 9.652 1.00 . A A . 20 GLU H 1 1
20 12049 1 1 20 GLU HA H 63.381 4.939 12.087 1.00 . A A . 20 GLU HA 1 1
20 12050 1 1 20 GLU HB2 H 66.061 4.898 11.234 1.00 . A A . 20 GLU HB2 1 1
20 12051 1 1 20 GLU HB3 H 65.763 6.539 11.799 1.00 . A A . 20 GLU HB3 1 1
20 12052 1 1 20 GLU HG2 H 65.050 5.733 13.937 1.00 . A A . 20 GLU HG2 1 1
20 12053 1 1 20 GLU HG3 H 65.144 4.059 13.379 1.00 . A A . 20 GLU HG3 1 1
20 12054 1 1 20 GLU N N 63.947 4.622 10.130 1.00 . A A . 20 GLU N 1 1
20 12055 1 1 20 GLU O O 62.732 7.379 11.926 1.00 . A A . 20 GLU O 1 1
20 12056 1 1 20 GLU OE1 O 67.784 4.169 13.163 1.00 . A A . 20 GLU OE1 1 1
20 12057 1 1 20 GLU OE2 O 67.403 5.739 14.650 1.00 . A A . 20 GLU OE2 1 1
20 12058 1 1 21 SER C C 64.238 9.297 8.424 1.00 . A A . 21 SER C 1 1
20 12059 1 1 21 SER CA C 63.336 8.715 9.515 1.00 . A A . 21 SER CA 1 1
20 12060 1 1 21 SER CB C 63.323 9.680 10.708 1.00 . A A . 21 SER CB 1 1
20 12061 1 1 21 SER H H 64.346 6.852 9.318 1.00 . A A . 21 SER H 1 1
20 12062 1 1 21 SER HA H 62.334 8.626 9.128 1.00 . A A . 21 SER HA 1 1
20 12063 1 1 21 SER HB2 H 62.592 9.354 11.431 1.00 . A A . 21 SER HB2 1 1
20 12064 1 1 21 SER HB3 H 64.302 9.694 11.167 1.00 . A A . 21 SER HB3 1 1
20 12065 1 1 21 SER HG H 63.642 11.309 9.664 1.00 . A A . 21 SER HG 1 1
20 12066 1 1 21 SER N N 63.781 7.371 9.925 1.00 . A A . 21 SER N 1 1
20 12067 1 1 21 SER O O 64.150 10.487 8.114 1.00 . A A . 21 SER O 1 1
20 12068 1 1 21 SER OG O 62.992 10.997 10.297 1.00 . A A . 21 SER OG 1 1
20 12069 1 1 22 GLY C C 65.329 9.587 5.653 1.00 . A A . 22 GLY C 1 1
20 12070 1 1 22 GLY CA C 66.023 8.939 6.829 1.00 . A A . 22 GLY CA 1 1
20 12071 1 1 22 GLY H H 65.159 7.543 8.139 1.00 . A A . 22 GLY H 1 1
20 12072 1 1 22 GLY HA2 H 66.690 9.655 7.262 1.00 . A A . 22 GLY HA2 1 1
20 12073 1 1 22 GLY HA3 H 66.606 8.096 6.465 1.00 . A A . 22 GLY HA3 1 1
20 12074 1 1 22 GLY N N 65.116 8.473 7.856 1.00 . A A . 22 GLY N 1 1
20 12075 1 1 22 GLY O O 65.159 10.808 5.607 1.00 . A A . 22 GLY O 1 1
20 12076 1 1 23 ARG C C 63.194 8.333 3.030 1.00 . A A . 23 ARG C 1 1
20 12077 1 1 23 ARG CA C 64.330 9.237 3.464 1.00 . A A . 23 ARG CA 1 1
20 12078 1 1 23 ARG CB C 65.363 9.273 2.338 1.00 . A A . 23 ARG CB 1 1
20 12079 1 1 23 ARG CD C 65.058 8.781 -0.110 1.00 . A A . 23 ARG CD 1 1
20 12080 1 1 23 ARG CG C 64.831 9.791 1.011 1.00 . A A . 23 ARG CG 1 1
20 12081 1 1 23 ARG CZ C 63.628 9.592 -1.941 1.00 . A A . 23 ARG CZ 1 1
20 12082 1 1 23 ARG H H 65.176 7.814 4.793 1.00 . A A . 23 ARG H 1 1
20 12083 1 1 23 ARG HA H 63.962 10.218 3.633 1.00 . A A . 23 ARG HA 1 1
20 12084 1 1 23 ARG HB2 H 66.182 9.891 2.641 1.00 . A A . 23 ARG HB2 1 1
20 12085 1 1 23 ARG HB3 H 65.725 8.272 2.179 1.00 . A A . 23 ARG HB3 1 1
20 12086 1 1 23 ARG HD2 H 66.074 8.420 -0.056 1.00 . A A . 23 ARG HD2 1 1
20 12087 1 1 23 ARG HD3 H 64.379 7.950 0.021 1.00 . A A . 23 ARG HD3 1 1
20 12088 1 1 23 ARG HE H 65.622 9.607 -1.958 1.00 . A A . 23 ARG HE 1 1
20 12089 1 1 23 ARG HG2 H 63.771 9.980 1.107 1.00 . A A . 23 ARG HG2 1 1
20 12090 1 1 23 ARG HG3 H 65.341 10.708 0.762 1.00 . A A . 23 ARG HG3 1 1
20 12091 1 1 23 ARG HH11 H 62.620 8.872 -0.341 1.00 . A A . 23 ARG HH11 1 1
20 12092 1 1 23 ARG HH12 H 61.632 9.439 -1.645 1.00 . A A . 23 ARG HH12 1 1
20 12093 1 1 23 ARG HH21 H 64.330 10.368 -3.668 1.00 . A A . 23 ARG HH21 1 1
20 12094 1 1 23 ARG HH22 H 62.605 10.308 -3.529 1.00 . A A . 23 ARG HH22 1 1
20 12095 1 1 23 ARG N N 64.974 8.764 4.687 1.00 . A A . 23 ARG N 1 1
20 12096 1 1 23 ARG NE N 64.834 9.367 -1.428 1.00 . A A . 23 ARG NE 1 1
20 12097 1 1 23 ARG NH1 N 62.537 9.277 -1.251 1.00 . A A . 23 ARG NH1 1 1
20 12098 1 1 23 ARG NH2 N 63.511 10.133 -3.145 1.00 . A A . 23 ARG NH2 1 1
20 12099 1 1 23 ARG O O 62.051 8.756 2.853 1.00 . A A . 23 ARG O 1 1
20 12100 1 1 24 CYS C C 62.408 6.266 0.879 1.00 . A A . 24 CYS C 1 1
20 12101 1 1 24 CYS CA C 62.674 6.045 2.363 1.00 . A A . 24 CYS CA 1 1
20 12102 1 1 24 CYS CB C 61.363 6.000 3.146 1.00 . A A . 24 CYS CB 1 1
20 12103 1 1 24 CYS H H 64.499 6.889 2.979 1.00 . A A . 24 CYS H 1 1
20 12104 1 1 24 CYS HA H 63.188 5.112 2.489 1.00 . A A . 24 CYS HA 1 1
20 12105 1 1 24 CYS HB2 H 61.182 6.971 3.559 1.00 . A A . 24 CYS HB2 1 1
20 12106 1 1 24 CYS HB3 H 60.561 5.740 2.468 1.00 . A A . 24 CYS HB3 1 1
20 12107 1 1 24 CYS N N 63.567 7.096 2.831 1.00 . A A . 24 CYS N 1 1
20 12108 1 1 24 CYS O O 61.362 6.791 0.488 1.00 . A A . 24 CYS O 1 1
20 12109 1 1 24 CYS SG S 61.319 4.807 4.534 1.00 . A A . 24 CYS SG 1 1
20 12110 1 1 25 ARG C C 62.028 5.540 -1.991 1.00 . A A . 25 ARG C 1 1
20 12111 1 1 25 ARG CA C 63.339 6.058 -1.386 1.00 . A A . 25 ARG CA 1 1
20 12112 1 1 25 ARG CB C 64.558 5.384 -2.018 1.00 . A A . 25 ARG CB 1 1
20 12113 1 1 25 ARG CD C 64.840 6.889 -3.998 1.00 . A A . 25 ARG CD 1 1
20 12114 1 1 25 ARG CG C 64.599 5.465 -3.534 1.00 . A A . 25 ARG CG 1 1
20 12115 1 1 25 ARG CZ C 66.747 8.427 -4.301 1.00 . A A . 25 ARG CZ 1 1
20 12116 1 1 25 ARG H H 64.207 5.506 0.461 1.00 . A A . 25 ARG H 1 1
20 12117 1 1 25 ARG HA H 63.392 7.110 -1.584 1.00 . A A . 25 ARG HA 1 1
20 12118 1 1 25 ARG HB2 H 65.453 5.853 -1.633 1.00 . A A . 25 ARG HB2 1 1
20 12119 1 1 25 ARG HB3 H 64.570 4.351 -1.730 1.00 . A A . 25 ARG HB3 1 1
20 12120 1 1 25 ARG HD2 H 64.609 6.957 -5.051 1.00 . A A . 25 ARG HD2 1 1
20 12121 1 1 25 ARG HD3 H 64.188 7.550 -3.446 1.00 . A A . 25 ARG HD3 1 1
20 12122 1 1 25 ARG HE H 66.798 6.729 -3.249 1.00 . A A . 25 ARG HE 1 1
20 12123 1 1 25 ARG HG2 H 65.402 4.836 -3.898 1.00 . A A . 25 ARG HG2 1 1
20 12124 1 1 25 ARG HG3 H 63.654 5.118 -3.929 1.00 . A A . 25 ARG HG3 1 1
20 12125 1 1 25 ARG HH11 H 65.046 9.003 -5.232 1.00 . A A . 25 ARG HH11 1 1
20 12126 1 1 25 ARG HH12 H 66.395 10.070 -5.424 1.00 . A A . 25 ARG HH12 1 1
20 12127 1 1 25 ARG HH21 H 68.590 8.125 -3.527 1.00 . A A . 25 ARG HH21 1 1
20 12128 1 1 25 ARG HH22 H 68.401 9.580 -4.448 1.00 . A A . 25 ARG HH22 1 1
20 12129 1 1 25 ARG N N 63.397 5.889 0.065 1.00 . A A . 25 ARG N 1 1
20 12130 1 1 25 ARG NE N 66.227 7.308 -3.793 1.00 . A A . 25 ARG NE 1 1
20 12131 1 1 25 ARG NH1 N 66.002 9.231 -5.048 1.00 . A A . 25 ARG NH1 1 1
20 12132 1 1 25 ARG NH2 N 68.018 8.734 -4.075 1.00 . A A . 25 ARG NH2 1 1
20 12133 1 1 25 ARG O O 61.669 5.891 -3.114 1.00 . A A . 25 ARG O 1 1
20 12134 1 1 26 TYR C C 59.095 4.114 -0.442 1.00 . A A . 26 TYR C 1 1
20 12135 1 1 26 TYR CA C 60.022 4.178 -1.649 1.00 . A A . 26 TYR CA 1 1
20 12136 1 1 26 TYR CB C 60.191 2.779 -2.246 1.00 . A A . 26 TYR CB 1 1
20 12137 1 1 26 TYR CD1 C 60.661 3.687 -4.544 1.00 . A A . 26 TYR CD1 1 1
20 12138 1 1 26 TYR CD2 C 61.916 1.808 -3.804 1.00 . A A . 26 TYR CD2 1 1
20 12139 1 1 26 TYR CE1 C 61.336 3.671 -5.747 1.00 . A A . 26 TYR CE1 1 1
20 12140 1 1 26 TYR CE2 C 62.597 1.786 -5.002 1.00 . A A . 26 TYR CE2 1 1
20 12141 1 1 26 TYR CG C 60.939 2.761 -3.556 1.00 . A A . 26 TYR CG 1 1
20 12142 1 1 26 TYR CZ C 62.304 2.718 -5.971 1.00 . A A . 26 TYR CZ 1 1
20 12143 1 1 26 TYR H H 61.642 4.498 -0.357 1.00 . A A . 26 TYR H 1 1
20 12144 1 1 26 TYR HA H 59.589 4.839 -2.390 1.00 . A A . 26 TYR HA 1 1
20 12145 1 1 26 TYR HB2 H 60.733 2.165 -1.546 1.00 . A A . 26 TYR HB2 1 1
20 12146 1 1 26 TYR HB3 H 59.212 2.345 -2.417 1.00 . A A . 26 TYR HB3 1 1
20 12147 1 1 26 TYR HD1 H 59.906 4.436 -4.358 1.00 . A A . 26 TYR HD1 1 1
20 12148 1 1 26 TYR HD2 H 62.141 1.078 -3.042 1.00 . A A . 26 TYR HD2 1 1
20 12149 1 1 26 TYR HE1 H 61.103 4.404 -6.504 1.00 . A A . 26 TYR HE1 1 1
20 12150 1 1 26 TYR HE2 H 63.352 1.041 -5.176 1.00 . A A . 26 TYR HE2 1 1
20 12151 1 1 26 TYR HH H 62.364 2.842 -7.886 1.00 . A A . 26 TYR HH 1 1
20 12152 1 1 26 TYR N N 61.309 4.726 -1.231 1.00 . A A . 26 TYR N 1 1
20 12153 1 1 26 TYR O O 58.453 3.097 -0.193 1.00 . A A . 26 TYR O 1 1
20 12154 1 1 26 TYR OH O 62.980 2.697 -7.166 1.00 . A A . 26 TYR OH 1 1
20 12155 1 1 27 GLY C C 56.849 4.570 1.330 1.00 . A A . 27 GLY C 1 1
20 12156 1 1 27 GLY CA C 58.173 5.297 1.475 1.00 . A A . 27 GLY CA 1 1
20 12157 1 1 27 GLY H H 59.545 6.005 0.024 1.00 . A A . 27 GLY H 1 1
20 12158 1 1 27 GLY HA2 H 58.710 4.871 2.309 1.00 . A A . 27 GLY HA2 1 1
20 12159 1 1 27 GLY HA3 H 57.972 6.338 1.691 1.00 . A A . 27 GLY HA3 1 1
20 12160 1 1 27 GLY N N 59.014 5.225 0.289 1.00 . A A . 27 GLY N 1 1
20 12161 1 1 27 GLY O O 56.100 4.793 0.380 1.00 . A A . 27 GLY O 1 1
20 12162 1 1 28 ALA C C 55.389 1.749 1.275 1.00 . A A . 28 ALA C 1 1
20 12163 1 1 28 ALA CA C 55.358 2.875 2.306 1.00 . A A . 28 ALA CA 1 1
20 12164 1 1 28 ALA CB C 54.128 3.752 2.107 1.00 . A A . 28 ALA CB 1 1
20 12165 1 1 28 ALA H H 57.233 3.550 3.002 1.00 . A A . 28 ALA H 1 1
20 12166 1 1 28 ALA HA H 55.289 2.429 3.280 1.00 . A A . 28 ALA HA 1 1
20 12167 1 1 28 ALA HB1 H 54.063 4.468 2.913 1.00 . A A . 28 ALA HB1 1 1
20 12168 1 1 28 ALA HB2 H 53.241 3.133 2.106 1.00 . A A . 28 ALA HB2 1 1
20 12169 1 1 28 ALA HB3 H 54.202 4.272 1.166 1.00 . A A . 28 ALA HB3 1 1
20 12170 1 1 28 ALA N N 56.580 3.677 2.285 1.00 . A A . 28 ALA N 1 1
20 12171 1 1 28 ALA O O 54.619 0.793 1.364 1.00 . A A . 28 ALA O 1 1
20 12172 1 1 29 LYS C C 57.843 0.432 -0.902 1.00 . A A . 29 LYS C 1 1
20 12173 1 1 29 LYS CA C 56.405 0.893 -0.749 1.00 . A A . 29 LYS CA 1 1
20 12174 1 1 29 LYS CB C 55.943 1.494 -2.057 1.00 . A A . 29 LYS CB 1 1
20 12175 1 1 29 LYS CD C 53.984 0.770 -3.435 1.00 . A A . 29 LYS CD 1 1
20 12176 1 1 29 LYS CE C 52.988 0.479 -2.321 1.00 . A A . 29 LYS CE 1 1
20 12177 1 1 29 LYS CG C 55.406 0.456 -3.002 1.00 . A A . 29 LYS CG 1 1
20 12178 1 1 29 LYS H H 56.841 2.639 0.269 1.00 . A A . 29 LYS H 1 1
20 12179 1 1 29 LYS HA H 55.785 0.062 -0.509 1.00 . A A . 29 LYS HA 1 1
20 12180 1 1 29 LYS HB2 H 55.171 2.218 -1.855 1.00 . A A . 29 LYS HB2 1 1
20 12181 1 1 29 LYS HB3 H 56.777 1.989 -2.531 1.00 . A A . 29 LYS HB3 1 1
20 12182 1 1 29 LYS HD2 H 53.919 1.816 -3.694 1.00 . A A . 29 LYS HD2 1 1
20 12183 1 1 29 LYS HD3 H 53.735 0.166 -4.295 1.00 . A A . 29 LYS HD3 1 1
20 12184 1 1 29 LYS HE2 H 53.533 0.256 -1.415 1.00 . A A . 29 LYS HE2 1 1
20 12185 1 1 29 LYS HE3 H 52.377 1.357 -2.163 1.00 . A A . 29 LYS HE3 1 1
20 12186 1 1 29 LYS HG2 H 56.043 0.417 -3.866 1.00 . A A . 29 LYS HG2 1 1
20 12187 1 1 29 LYS HG3 H 55.420 -0.495 -2.497 1.00 . A A . 29 LYS HG3 1 1
20 12188 1 1 29 LYS HZ1 H 51.834 -1.174 -1.779 1.00 . A A . 29 LYS HZ1 1 1
20 12189 1 1 29 LYS HZ2 H 52.597 -1.337 -3.277 1.00 . A A . 29 LYS HZ2 1 1
20 12190 1 1 29 LYS HZ3 H 51.243 -0.338 -3.128 1.00 . A A . 29 LYS HZ3 1 1
20 12191 1 1 29 LYS N N 56.272 1.872 0.296 1.00 . A A . 29 LYS N 1 1
20 12192 1 1 29 LYS NZ N 52.104 -0.673 -2.649 1.00 . A A . 29 LYS NZ 1 1
20 12193 1 1 29 LYS O O 58.221 -0.102 -1.945 1.00 . A A . 29 LYS O 1 1
20 12194 1 1 30 CYS C C 60.384 -1.114 0.404 1.00 . A A . 30 CYS C 1 1
20 12195 1 1 30 CYS CA C 60.071 0.324 0.031 1.00 . A A . 30 CYS CA 1 1
20 12196 1 1 30 CYS CB C 60.911 1.248 0.897 1.00 . A A . 30 CYS CB 1 1
20 12197 1 1 30 CYS H H 58.327 1.132 0.913 1.00 . A A . 30 CYS H 1 1
20 12198 1 1 30 CYS HA H 60.375 0.482 -0.997 1.00 . A A . 30 CYS HA 1 1
20 12199 1 1 30 CYS HB2 H 61.946 0.918 0.846 1.00 . A A . 30 CYS HB2 1 1
20 12200 1 1 30 CYS HB3 H 60.833 2.254 0.508 1.00 . A A . 30 CYS HB3 1 1
20 12201 1 1 30 CYS N N 58.663 0.674 0.115 1.00 . A A . 30 CYS N 1 1
20 12202 1 1 30 CYS O O 60.251 -1.527 1.556 1.00 . A A . 30 CYS O 1 1
20 12203 1 1 30 CYS SG S 60.414 1.292 2.652 1.00 . A A . 30 CYS SG 1 1
20 12204 1 1 31 GLN C C 62.806 -3.244 -0.620 1.00 . A A . 31 GLN C 1 1
20 12205 1 1 31 GLN CA C 61.292 -3.197 -0.434 1.00 . A A . 31 GLN CA 1 1
20 12206 1 1 31 GLN CB C 60.604 -4.097 -1.460 1.00 . A A . 31 GLN CB 1 1
20 12207 1 1 31 GLN CD C 58.774 -4.009 -3.209 1.00 . A A . 31 GLN CD 1 1
20 12208 1 1 31 GLN CG C 60.052 -3.378 -2.688 1.00 . A A . 31 GLN CG 1 1
20 12209 1 1 31 GLN H H 60.970 -1.426 -1.460 1.00 . A A . 31 GLN H 1 1
20 12210 1 1 31 GLN HA H 61.044 -3.521 0.559 1.00 . A A . 31 GLN HA 1 1
20 12211 1 1 31 GLN HB2 H 61.319 -4.823 -1.800 1.00 . A A . 31 GLN HB2 1 1
20 12212 1 1 31 GLN HB3 H 59.787 -4.601 -0.972 1.00 . A A . 31 GLN HB3 1 1
20 12213 1 1 31 GLN HE21 H 59.551 -5.832 -2.993 1.00 . A A . 31 GLN HE21 1 1
20 12214 1 1 31 GLN HE22 H 57.934 -5.769 -3.623 1.00 . A A . 31 GLN HE22 1 1
20 12215 1 1 31 GLN HG2 H 59.843 -2.352 -2.436 1.00 . A A . 31 GLN HG2 1 1
20 12216 1 1 31 GLN HG3 H 60.795 -3.411 -3.470 1.00 . A A . 31 GLN HG3 1 1
20 12217 1 1 31 GLN N N 60.864 -1.837 -0.588 1.00 . A A . 31 GLN N 1 1
20 12218 1 1 31 GLN NE2 N 58.749 -5.336 -3.281 1.00 . A A . 31 GLN NE2 1 1
20 12219 1 1 31 GLN O O 63.479 -4.176 -0.182 1.00 . A A . 31 GLN O 1 1
20 12220 1 1 31 GLN OE1 O 57.818 -3.312 -3.546 1.00 . A A . 31 GLN OE1 1 1
20 12221 1 1 32 PHE C C 65.060 -0.585 -1.833 1.00 . A A . 32 PHE C 1 1
20 12222 1 1 32 PHE CA C 64.742 -2.052 -1.530 1.00 . A A . 32 PHE CA 1 1
20 12223 1 1 32 PHE CB C 65.158 -2.928 -2.704 1.00 . A A . 32 PHE CB 1 1
20 12224 1 1 32 PHE CD1 C 65.884 -5.211 -1.966 1.00 . A A . 32 PHE CD1 1 1
20 12225 1 1 32 PHE CD2 C 63.715 -4.962 -2.922 1.00 . A A . 32 PHE CD2 1 1
20 12226 1 1 32 PHE CE1 C 65.677 -6.568 -1.828 1.00 . A A . 32 PHE CE1 1 1
20 12227 1 1 32 PHE CE2 C 63.504 -6.324 -2.794 1.00 . A A . 32 PHE CE2 1 1
20 12228 1 1 32 PHE CG C 64.906 -4.393 -2.510 1.00 . A A . 32 PHE CG 1 1
20 12229 1 1 32 PHE CZ C 64.486 -7.126 -2.243 1.00 . A A . 32 PHE CZ 1 1
20 12230 1 1 32 PHE H H 62.718 -1.489 -1.562 1.00 . A A . 32 PHE H 1 1
20 12231 1 1 32 PHE HA H 65.278 -2.356 -0.652 1.00 . A A . 32 PHE HA 1 1
20 12232 1 1 32 PHE HB2 H 64.620 -2.615 -3.587 1.00 . A A . 32 PHE HB2 1 1
20 12233 1 1 32 PHE HB3 H 66.216 -2.800 -2.876 1.00 . A A . 32 PHE HB3 1 1
20 12234 1 1 32 PHE HD1 H 66.813 -4.777 -1.645 1.00 . A A . 32 PHE HD1 1 1
20 12235 1 1 32 PHE HD2 H 62.944 -4.333 -3.348 1.00 . A A . 32 PHE HD2 1 1
20 12236 1 1 32 PHE HE1 H 66.446 -7.189 -1.396 1.00 . A A . 32 PHE HE1 1 1
20 12237 1 1 32 PHE HE2 H 62.570 -6.760 -3.119 1.00 . A A . 32 PHE HE2 1 1
20 12238 1 1 32 PHE HZ H 64.324 -8.190 -2.143 1.00 . A A . 32 PHE HZ 1 1
20 12239 1 1 32 PHE N N 63.320 -2.197 -1.264 1.00 . A A . 32 PHE N 1 1
20 12240 1 1 32 PHE O O 64.294 0.301 -1.464 1.00 . A A . 32 PHE O 1 1
20 12241 1 1 33 ALA C C 66.370 1.980 -1.715 1.00 . A A . 33 ALA C 1 1
20 12242 1 1 33 ALA CA C 66.582 1.031 -2.888 1.00 . A A . 33 ALA CA 1 1
20 12243 1 1 33 ALA CB C 65.807 1.507 -4.106 1.00 . A A . 33 ALA CB 1 1
20 12244 1 1 33 ALA H H 66.731 -1.082 -2.814 1.00 . A A . 33 ALA H 1 1
20 12245 1 1 33 ALA HA H 67.632 1.012 -3.141 1.00 . A A . 33 ALA HA 1 1
20 12246 1 1 33 ALA HB1 H 66.068 2.533 -4.321 1.00 . A A . 33 ALA HB1 1 1
20 12247 1 1 33 ALA HB2 H 64.749 1.439 -3.905 1.00 . A A . 33 ALA HB2 1 1
20 12248 1 1 33 ALA HB3 H 66.052 0.887 -4.955 1.00 . A A . 33 ALA HB3 1 1
20 12249 1 1 33 ALA N N 66.175 -0.335 -2.527 1.00 . A A . 33 ALA N 1 1
20 12250 1 1 33 ALA O O 65.257 2.431 -1.477 1.00 . A A . 33 ALA O 1 1
20 12251 1 1 34 HIS C C 68.767 3.547 0.662 1.00 . A A . 34 HIS C 1 1
20 12252 1 1 34 HIS CA C 67.345 3.124 0.203 1.00 . A A . 34 HIS CA 1 1
20 12253 1 1 34 HIS CB C 66.613 2.345 1.301 1.00 . A A . 34 HIS CB 1 1
20 12254 1 1 34 HIS CD2 C 64.552 2.747 2.721 1.00 . A A . 34 HIS CD2 1 1
20 12255 1 1 34 HIS CE1 C 63.102 3.305 1.250 1.00 . A A . 34 HIS CE1 1 1
20 12256 1 1 34 HIS CG C 65.191 2.716 1.545 1.00 . A A . 34 HIS CG 1 1
20 12257 1 1 34 HIS H H 68.296 1.850 -1.202 1.00 . A A . 34 HIS H 1 1
20 12258 1 1 34 HIS HA H 66.767 4.003 -0.063 1.00 . A A . 34 HIS HA 1 1
20 12259 1 1 34 HIS HB2 H 66.629 1.296 1.055 1.00 . A A . 34 HIS HB2 1 1
20 12260 1 1 34 HIS HB3 H 67.121 2.493 2.229 1.00 . A A . 34 HIS HB3 1 1
20 12261 1 1 34 HIS HD1 H 64.403 3.143 -0.364 1.00 . A A . 34 HIS HD1 1 1
20 12262 1 1 34 HIS HD2 H 64.996 2.562 3.672 1.00 . A A . 34 HIS HD2 1 1
20 12263 1 1 34 HIS HE1 H 62.191 3.654 0.792 1.00 . A A . 34 HIS HE1 1 1
20 12264 1 1 34 HIS N N 67.434 2.256 -0.972 1.00 . A A . 34 HIS N 1 1
20 12265 1 1 34 HIS ND1 N 64.256 3.075 0.599 1.00 . A A . 34 HIS ND1 1 1
20 12266 1 1 34 HIS NE2 N 63.245 3.105 2.540 1.00 . A A . 34 HIS NE2 1 1
20 12267 1 1 34 HIS O O 69.640 3.764 -0.176 1.00 . A A . 34 HIS O 1 1
20 12268 1 1 35 GLY C C 71.393 3.071 1.993 1.00 . A A . 35 GLY C 1 1
20 12269 1 1 35 GLY CA C 70.323 4.003 2.494 1.00 . A A . 35 GLY CA 1 1
20 12270 1 1 35 GLY H H 68.314 3.436 2.624 1.00 . A A . 35 GLY H 1 1
20 12271 1 1 35 GLY HA2 H 70.558 5.016 2.195 1.00 . A A . 35 GLY HA2 1 1
20 12272 1 1 35 GLY HA3 H 70.297 3.937 3.582 1.00 . A A . 35 GLY HA3 1 1
20 12273 1 1 35 GLY N N 69.014 3.638 1.986 1.00 . A A . 35 GLY N 1 1
20 12274 1 1 35 GLY O O 71.962 3.270 0.920 1.00 . A A . 35 GLY O 1 1
20 12275 1 1 36 LEU C C 71.973 0.106 1.381 1.00 . A A . 36 LEU C 1 1
20 12276 1 1 36 LEU CA C 72.611 1.023 2.409 1.00 . A A . 36 LEU CA 1 1
20 12277 1 1 36 LEU CB C 73.025 0.242 3.656 1.00 . A A . 36 LEU CB 1 1
20 12278 1 1 36 LEU CD1 C 75.190 0.566 4.881 1.00 . A A . 36 LEU CD1 1 1
20 12279 1 1 36 LEU CD2 C 74.648 -1.661 3.867 1.00 . A A . 36 LEU CD2 1 1
20 12280 1 1 36 LEU CG C 74.501 -0.150 3.726 1.00 . A A . 36 LEU CG 1 1
20 12281 1 1 36 LEU H H 71.127 1.922 3.595 1.00 . A A . 36 LEU H 1 1
20 12282 1 1 36 LEU HA H 73.475 1.513 1.978 1.00 . A A . 36 LEU HA 1 1
20 12283 1 1 36 LEU HB2 H 72.797 0.851 4.517 1.00 . A A . 36 LEU HB2 1 1
20 12284 1 1 36 LEU HB3 H 72.434 -0.658 3.706 1.00 . A A . 36 LEU HB3 1 1
20 12285 1 1 36 LEU HD11 H 75.932 1.249 4.491 1.00 . A A . 36 LEU HD11 1 1
20 12286 1 1 36 LEU HD12 H 75.673 -0.157 5.520 1.00 . A A . 36 LEU HD12 1 1
20 12287 1 1 36 LEU HD13 H 74.460 1.119 5.452 1.00 . A A . 36 LEU HD13 1 1
20 12288 1 1 36 LEU HD21 H 73.850 -2.044 4.488 1.00 . A A . 36 LEU HD21 1 1
20 12289 1 1 36 LEU HD22 H 75.600 -1.891 4.322 1.00 . A A . 36 LEU HD22 1 1
20 12290 1 1 36 LEU HD23 H 74.597 -2.120 2.892 1.00 . A A . 36 LEU HD23 1 1
20 12291 1 1 36 LEU HG H 74.988 0.152 2.810 1.00 . A A . 36 LEU HG 1 1
20 12292 1 1 36 LEU N N 71.636 2.029 2.767 1.00 . A A . 36 LEU N 1 1
20 12293 1 1 36 LEU O O 71.073 0.532 0.659 1.00 . A A . 36 LEU O 1 1
20 12294 1 1 37 GLY C C 72.813 -2.922 -0.360 1.00 . A A . 37 GLY C 1 1
20 12295 1 1 37 GLY CA C 71.816 -2.052 0.363 1.00 . A A . 37 GLY CA 1 1
20 12296 1 1 37 GLY H H 73.106 -1.451 1.901 1.00 . A A . 37 GLY H 1 1
20 12297 1 1 37 GLY HA2 H 71.107 -2.681 0.867 1.00 . A A . 37 GLY HA2 1 1
20 12298 1 1 37 GLY HA3 H 71.298 -1.468 -0.361 1.00 . A A . 37 GLY HA3 1 1
20 12299 1 1 37 GLY N N 72.406 -1.146 1.313 1.00 . A A . 37 GLY N 1 1
20 12300 1 1 37 GLY O O 72.437 -3.731 -1.211 1.00 . A A . 37 GLY O 1 1
20 12301 1 1 38 GLU C C 75.079 -5.012 -0.256 1.00 . A A . 38 GLU C 1 1
20 12302 1 1 38 GLU CA C 75.107 -3.549 -0.708 1.00 . A A . 38 GLU CA 1 1
20 12303 1 1 38 GLU CB C 76.487 -2.934 -0.458 1.00 . A A . 38 GLU CB 1 1
20 12304 1 1 38 GLU CD C 77.854 -0.806 -0.606 1.00 . A A . 38 GLU CD 1 1
20 12305 1 1 38 GLU CG C 76.476 -1.412 -0.425 1.00 . A A . 38 GLU CG 1 1
20 12306 1 1 38 GLU H H 74.343 -2.095 0.620 1.00 . A A . 38 GLU H 1 1
20 12307 1 1 38 GLU HA H 74.899 -3.517 -1.767 1.00 . A A . 38 GLU HA 1 1
20 12308 1 1 38 GLU HB2 H 76.864 -3.292 0.489 1.00 . A A . 38 GLU HB2 1 1
20 12309 1 1 38 GLU HB3 H 77.156 -3.249 -1.245 1.00 . A A . 38 GLU HB3 1 1
20 12310 1 1 38 GLU HG2 H 75.837 -1.053 -1.217 1.00 . A A . 38 GLU HG2 1 1
20 12311 1 1 38 GLU HG3 H 76.079 -1.089 0.528 1.00 . A A . 38 GLU HG3 1 1
20 12312 1 1 38 GLU N N 74.084 -2.761 -0.051 1.00 . A A . 38 GLU N 1 1
20 12313 1 1 38 GLU O O 76.126 -5.649 -0.169 1.00 . A A . 38 GLU O 1 1
20 12314 1 1 38 GLU OE1 O 78.438 -0.975 -1.695 1.00 . A A . 38 GLU OE1 1 1
20 12315 1 1 38 GLU OE2 O 78.347 -0.159 0.345 1.00 . A A . 38 GLU OE2 1 1
20 12316 1 1 39 LEU C C 74.535 -7.887 -0.458 1.00 . A A . 39 LEU C 1 1
20 12317 1 1 39 LEU CA C 73.744 -6.957 0.442 1.00 . A A . 39 LEU CA 1 1
20 12318 1 1 39 LEU CB C 72.278 -7.395 0.427 1.00 . A A . 39 LEU CB 1 1
20 12319 1 1 39 LEU CD1 C 69.947 -7.001 1.239 1.00 . A A . 39 LEU CD1 1 1
20 12320 1 1 39 LEU CD2 C 71.753 -7.578 2.868 1.00 . A A . 39 LEU CD2 1 1
20 12321 1 1 39 LEU CG C 71.427 -6.858 1.569 1.00 . A A . 39 LEU CG 1 1
20 12322 1 1 39 LEU H H 73.073 -5.011 -0.076 1.00 . A A . 39 LEU H 1 1
20 12323 1 1 39 LEU HA H 74.116 -7.038 1.436 1.00 . A A . 39 LEU HA 1 1
20 12324 1 1 39 LEU HB2 H 71.840 -7.077 -0.505 1.00 . A A . 39 LEU HB2 1 1
20 12325 1 1 39 LEU HB3 H 72.251 -8.474 0.468 1.00 . A A . 39 LEU HB3 1 1
20 12326 1 1 39 LEU HD11 H 69.491 -7.698 1.927 1.00 . A A . 39 LEU HD11 1 1
20 12327 1 1 39 LEU HD12 H 69.837 -7.371 0.231 1.00 . A A . 39 LEU HD12 1 1
20 12328 1 1 39 LEU HD13 H 69.461 -6.043 1.324 1.00 . A A . 39 LEU HD13 1 1
20 12329 1 1 39 LEU HD21 H 71.890 -6.852 3.656 1.00 . A A . 39 LEU HD21 1 1
20 12330 1 1 39 LEU HD22 H 72.659 -8.151 2.745 1.00 . A A . 39 LEU HD22 1 1
20 12331 1 1 39 LEU HD23 H 70.940 -8.240 3.127 1.00 . A A . 39 LEU HD23 1 1
20 12332 1 1 39 LEU HG H 71.649 -5.811 1.703 1.00 . A A . 39 LEU HG 1 1
20 12333 1 1 39 LEU N N 73.879 -5.556 0.016 1.00 . A A . 39 LEU N 1 1
20 12334 1 1 39 LEU O O 75.533 -8.489 -0.048 1.00 . A A . 39 LEU O 1 1
20 12335 1 1 40 ARG C C 75.930 -8.271 -3.303 1.00 . A A . 40 ARG C 1 1
20 12336 1 1 40 ARG CA C 74.651 -8.872 -2.702 1.00 . A A . 40 ARG CA 1 1
20 12337 1 1 40 ARG CB C 73.628 -9.129 -3.809 1.00 . A A . 40 ARG CB 1 1
20 12338 1 1 40 ARG CD C 74.032 -8.041 -6.026 1.00 . A A . 40 ARG CD 1 1
20 12339 1 1 40 ARG CG C 73.362 -7.916 -4.673 1.00 . A A . 40 ARG CG 1 1
20 12340 1 1 40 ARG CZ C 72.866 -8.495 -8.159 1.00 . A A . 40 ARG CZ 1 1
20 12341 1 1 40 ARG H H 73.242 -7.504 -1.903 1.00 . A A . 40 ARG H 1 1
20 12342 1 1 40 ARG HA H 74.897 -9.806 -2.242 1.00 . A A . 40 ARG HA 1 1
20 12343 1 1 40 ARG HB2 H 73.988 -9.926 -4.443 1.00 . A A . 40 ARG HB2 1 1
20 12344 1 1 40 ARG HB3 H 72.691 -9.431 -3.357 1.00 . A A . 40 ARG HB3 1 1
20 12345 1 1 40 ARG HD2 H 74.150 -7.056 -6.447 1.00 . A A . 40 ARG HD2 1 1
20 12346 1 1 40 ARG HD3 H 75.002 -8.494 -5.888 1.00 . A A . 40 ARG HD3 1 1
20 12347 1 1 40 ARG HE H 72.969 -9.750 -6.613 1.00 . A A . 40 ARG HE 1 1
20 12348 1 1 40 ARG HG2 H 72.301 -7.823 -4.819 1.00 . A A . 40 ARG HG2 1 1
20 12349 1 1 40 ARG HG3 H 73.740 -7.039 -4.167 1.00 . A A . 40 ARG HG3 1 1
20 12350 1 1 40 ARG HH11 H 73.812 -6.709 -8.129 1.00 . A A . 40 ARG HH11 1 1
20 12351 1 1 40 ARG HH12 H 72.951 -7.068 -9.585 1.00 . A A . 40 ARG HH12 1 1
20 12352 1 1 40 ARG HH21 H 71.839 -10.196 -8.527 1.00 . A A . 40 ARG HH21 1 1
20 12353 1 1 40 ARG HH22 H 71.817 -9.022 -9.798 1.00 . A A . 40 ARG HH22 1 1
20 12354 1 1 40 ARG N N 74.049 -8.007 -1.683 1.00 . A A . 40 ARG N 1 1
20 12355 1 1 40 ARG NE N 73.245 -8.868 -6.938 1.00 . A A . 40 ARG NE 1 1
20 12356 1 1 40 ARG NH1 N 73.241 -7.326 -8.663 1.00 . A A . 40 ARG NH1 1 1
20 12357 1 1 40 ARG NH2 N 72.116 -9.304 -8.889 1.00 . A A . 40 ARG NH2 1 1
20 12358 1 1 40 ARG O O 76.348 -8.659 -4.393 1.00 . A A . 40 ARG O 1 1
20 12359 1 1 41 GLN C C 78.613 -6.260 -1.834 1.00 . A A . 41 GLN C 1 1
20 12360 1 1 41 GLN CA C 77.765 -6.684 -3.033 1.00 . A A . 41 GLN CA 1 1
20 12361 1 1 41 GLN CB C 77.434 -5.448 -3.881 1.00 . A A . 41 GLN CB 1 1
20 12362 1 1 41 GLN CD C 75.774 -4.682 -5.624 1.00 . A A . 41 GLN CD 1 1
20 12363 1 1 41 GLN CG C 76.751 -5.764 -5.202 1.00 . A A . 41 GLN CG 1 1
20 12364 1 1 41 GLN H H 76.188 -7.089 -1.743 1.00 . A A . 41 GLN H 1 1
20 12365 1 1 41 GLN HA H 78.317 -7.387 -3.623 1.00 . A A . 41 GLN HA 1 1
20 12366 1 1 41 GLN HB2 H 76.783 -4.798 -3.312 1.00 . A A . 41 GLN HB2 1 1
20 12367 1 1 41 GLN HB3 H 78.353 -4.920 -4.095 1.00 . A A . 41 GLN HB3 1 1
20 12368 1 1 41 GLN HE21 H 77.227 -3.326 -5.613 1.00 . A A . 41 GLN HE21 1 1
20 12369 1 1 41 GLN HE22 H 75.659 -2.740 -6.041 1.00 . A A . 41 GLN HE22 1 1
20 12370 1 1 41 GLN HG2 H 77.505 -5.864 -5.970 1.00 . A A . 41 GLN HG2 1 1
20 12371 1 1 41 GLN HG3 H 76.214 -6.693 -5.104 1.00 . A A . 41 GLN HG3 1 1
20 12372 1 1 41 GLN N N 76.548 -7.338 -2.588 1.00 . A A . 41 GLN N 1 1
20 12373 1 1 41 GLN NE2 N 76.271 -3.460 -5.776 1.00 . A A . 41 GLN NE2 1 1
20 12374 1 1 41 GLN O O 78.615 -5.091 -1.453 1.00 . A A . 41 GLN O 1 1
20 12375 1 1 41 GLN OE1 O 74.586 -4.943 -5.813 1.00 . A A . 41 GLN OE1 1 1
20 12376 1 1 42 ALA C C 80.994 -5.635 -0.305 1.00 . A A . 42 ALA C 1 1
20 12377 1 1 42 ALA CA C 80.193 -6.920 -0.100 1.00 . A A . 42 ALA CA 1 1
20 12378 1 1 42 ALA CB C 81.124 -8.091 0.181 1.00 . A A . 42 ALA CB 1 1
20 12379 1 1 42 ALA H H 79.306 -8.120 -1.603 1.00 . A A . 42 ALA H 1 1
20 12380 1 1 42 ALA HA H 79.551 -6.794 0.757 1.00 . A A . 42 ALA HA 1 1
20 12381 1 1 42 ALA HB1 H 80.948 -8.875 -0.540 1.00 . A A . 42 ALA HB1 1 1
20 12382 1 1 42 ALA HB2 H 80.938 -8.468 1.177 1.00 . A A . 42 ALA HB2 1 1
20 12383 1 1 42 ALA HB3 H 82.151 -7.760 0.109 1.00 . A A . 42 ALA HB3 1 1
20 12384 1 1 42 ALA N N 79.340 -7.208 -1.252 1.00 . A A . 42 ALA N 1 1
20 12385 1 1 42 ALA O O 81.384 -5.309 -1.426 1.00 . A A . 42 ALA O 1 1
20 12386 1 1 43 ASN C C 83.474 -3.932 0.566 1.00 . A A . 43 ASN C 1 1
20 12387 1 1 43 ASN CA C 81.982 -3.665 0.728 1.00 . A A . 43 ASN CA 1 1
20 12388 1 1 43 ASN CB C 81.732 -2.839 1.993 1.00 . A A . 43 ASN CB 1 1
20 12389 1 1 43 ASN CG C 82.053 -3.611 3.260 1.00 . A A . 43 ASN CG 1 1
20 12390 1 1 43 ASN H H 80.891 -5.228 1.649 1.00 . A A . 43 ASN H 1 1
20 12391 1 1 43 ASN HA H 81.633 -3.108 -0.128 1.00 . A A . 43 ASN HA 1 1
20 12392 1 1 43 ASN HB2 H 82.352 -1.955 1.966 1.00 . A A . 43 ASN HB2 1 1
20 12393 1 1 43 ASN HB3 H 80.693 -2.546 2.024 1.00 . A A . 43 ASN HB3 1 1
20 12394 1 1 43 ASN HD21 H 80.680 -2.584 4.268 1.00 . A A . 43 ASN HD21 1 1
20 12395 1 1 43 ASN HD22 H 81.543 -3.775 5.176 1.00 . A A . 43 ASN HD22 1 1
20 12396 1 1 43 ASN N N 81.231 -4.913 0.785 1.00 . A A . 43 ASN N 1 1
20 12397 1 1 43 ASN ND2 N 81.353 -3.290 4.344 1.00 . A A . 43 ASN ND2 1 1
20 12398 1 1 43 ASN O O 84.265 -2.975 0.713 1.00 . A A . 43 ASN O 1 1
20 12399 1 1 43 ASN OD1 O 82.918 -4.485 3.265 1.00 . A A . 43 ASN OD1 1 1
20 12400 2 2 1 ZN ZN ZN 61.807 2.669 3.838 1.00 . B A . 78 ZN ZN 1 1
21 12401 1 1 4 MET C C 62.050 -22.038 -10.664 1.00 . A A . 4 MET C 1 1
21 12402 1 1 4 MET CA C 62.666 -22.309 -12.032 1.00 . A A . 4 MET CA 1 1
21 12403 1 1 4 MET CB C 62.921 -23.810 -12.212 1.00 . A A . 4 MET CB 1 1
21 12404 1 1 4 MET CE C 61.796 -27.218 -13.090 1.00 . A A . 4 MET CE 1 1
21 12405 1 1 4 MET CG C 62.030 -24.459 -13.261 1.00 . A A . 4 MET CG 1 1
21 12406 1 1 4 MET H H 64.489 -21.703 -11.302 1.00 . A A . 4 MET H 1 1
21 12407 1 1 4 MET HA H 61.987 -21.969 -12.799 1.00 . A A . 4 MET HA 1 1
21 12408 1 1 4 MET HB2 H 63.950 -23.953 -12.508 1.00 . A A . 4 MET HB2 1 1
21 12409 1 1 4 MET HB3 H 62.755 -24.309 -11.268 1.00 . A A . 4 MET HB3 1 1
21 12410 1 1 4 MET HE1 H 62.334 -27.028 -14.008 1.00 . A A . 4 MET HE1 1 1
21 12411 1 1 4 MET HE2 H 61.075 -28.006 -13.253 1.00 . A A . 4 MET HE2 1 1
21 12412 1 1 4 MET HE3 H 62.493 -27.520 -12.323 1.00 . A A . 4 MET HE3 1 1
21 12413 1 1 4 MET HG2 H 61.419 -23.694 -13.715 1.00 . A A . 4 MET HG2 1 1
21 12414 1 1 4 MET HG3 H 62.658 -24.910 -14.016 1.00 . A A . 4 MET HG3 1 1
21 12415 1 1 4 MET N N 63.955 -21.588 -12.186 1.00 . A A . 4 MET N 1 1
21 12416 1 1 4 MET O O 61.357 -22.886 -10.105 1.00 . A A . 4 MET O 1 1
21 12417 1 1 4 MET SD S 60.948 -25.729 -12.574 1.00 . A A . 4 MET SD 1 1
21 12418 1 1 5 THR C C 61.775 -18.951 -8.650 1.00 . A A . 5 THR C 1 1
21 12419 1 1 5 THR CA C 61.784 -20.468 -8.819 1.00 . A A . 5 THR CA 1 1
21 12420 1 1 5 THR CB C 62.613 -21.112 -7.704 1.00 . A A . 5 THR CB 1 1
21 12421 1 1 5 THR CG2 C 62.064 -22.446 -7.246 1.00 . A A . 5 THR CG2 1 1
21 12422 1 1 5 THR H H 62.874 -20.214 -10.618 1.00 . A A . 5 THR H 1 1
21 12423 1 1 5 THR HA H 60.769 -20.830 -8.755 1.00 . A A . 5 THR HA 1 1
21 12424 1 1 5 THR HB H 62.626 -20.450 -6.851 1.00 . A A . 5 THR HB 1 1
21 12425 1 1 5 THR HG1 H 64.452 -21.717 -7.415 1.00 . A A . 5 THR HG1 1 1
21 12426 1 1 5 THR HG21 H 62.609 -22.781 -6.377 1.00 . A A . 5 THR HG21 1 1
21 12427 1 1 5 THR HG22 H 62.169 -23.172 -8.040 1.00 . A A . 5 THR HG22 1 1
21 12428 1 1 5 THR HG23 H 61.019 -22.338 -6.993 1.00 . A A . 5 THR HG23 1 1
21 12429 1 1 5 THR N N 62.312 -20.848 -10.126 1.00 . A A . 5 THR N 1 1
21 12430 1 1 5 THR O O 60.712 -18.332 -8.588 1.00 . A A . 5 THR O 1 1
21 12431 1 1 5 THR OG1 O 63.950 -21.318 -8.129 1.00 . A A . 5 THR OG1 1 1
21 12432 1 1 6 THR C C 63.161 -16.215 -9.760 1.00 . A A . 6 THR C 1 1
21 12433 1 1 6 THR CA C 63.086 -16.915 -8.405 1.00 . A A . 6 THR CA 1 1
21 12434 1 1 6 THR CB C 64.328 -16.582 -7.572 1.00 . A A . 6 THR CB 1 1
21 12435 1 1 6 THR CG2 C 64.262 -17.118 -6.160 1.00 . A A . 6 THR CG2 1 1
21 12436 1 1 6 THR H H 63.776 -18.906 -8.622 1.00 . A A . 6 THR H 1 1
21 12437 1 1 6 THR HA H 62.209 -16.566 -7.880 1.00 . A A . 6 THR HA 1 1
21 12438 1 1 6 THR HB H 64.433 -15.507 -7.514 1.00 . A A . 6 THR HB 1 1
21 12439 1 1 6 THR HG1 H 66.262 -16.874 -7.651 1.00 . A A . 6 THR HG1 1 1
21 12440 1 1 6 THR HG21 H 64.924 -16.544 -5.526 1.00 . A A . 6 THR HG21 1 1
21 12441 1 1 6 THR HG22 H 64.566 -18.154 -6.154 1.00 . A A . 6 THR HG22 1 1
21 12442 1 1 6 THR HG23 H 63.249 -17.038 -5.791 1.00 . A A . 6 THR HG23 1 1
21 12443 1 1 6 THR N N 62.963 -18.359 -8.570 1.00 . A A . 6 THR N 1 1
21 12444 1 1 6 THR O O 64.236 -16.092 -10.347 1.00 . A A . 6 THR O 1 1
21 12445 1 1 6 THR OG1 O 65.494 -17.110 -8.177 1.00 . A A . 6 THR OG1 1 1
21 12446 1 1 7 SER C C 62.027 -13.557 -11.343 1.00 . A A . 7 SER C 1 1
21 12447 1 1 7 SER CA C 61.943 -15.067 -11.533 1.00 . A A . 7 SER CA 1 1
21 12448 1 1 7 SER CB C 60.645 -15.424 -12.261 1.00 . A A . 7 SER CB 1 1
21 12449 1 1 7 SER H H 61.187 -15.886 -9.732 1.00 . A A . 7 SER H 1 1
21 12450 1 1 7 SER HA H 62.783 -15.391 -12.131 1.00 . A A . 7 SER HA 1 1
21 12451 1 1 7 SER HB2 H 60.209 -16.303 -11.808 1.00 . A A . 7 SER HB2 1 1
21 12452 1 1 7 SER HB3 H 59.953 -14.599 -12.185 1.00 . A A . 7 SER HB3 1 1
21 12453 1 1 7 SER HG H 60.568 -16.568 -13.849 1.00 . A A . 7 SER HG 1 1
21 12454 1 1 7 SER N N 62.011 -15.756 -10.250 1.00 . A A . 7 SER N 1 1
21 12455 1 1 7 SER O O 61.126 -12.942 -10.773 1.00 . A A . 7 SER O 1 1
21 12456 1 1 7 SER OG O 60.888 -15.690 -13.632 1.00 . A A . 7 SER OG 1 1
21 12457 1 1 8 SER C C 63.316 -11.103 -10.241 1.00 . A A . 8 SER C 1 1
21 12458 1 1 8 SER CA C 63.315 -11.528 -11.703 1.00 . A A . 8 SER CA 1 1
21 12459 1 1 8 SER CB C 62.228 -10.769 -12.466 1.00 . A A . 8 SER CB 1 1
21 12460 1 1 8 SER H H 63.799 -13.508 -12.267 1.00 . A A . 8 SER H 1 1
21 12461 1 1 8 SER HA H 64.277 -11.292 -12.133 1.00 . A A . 8 SER HA 1 1
21 12462 1 1 8 SER HB2 H 61.266 -11.210 -12.256 1.00 . A A . 8 SER HB2 1 1
21 12463 1 1 8 SER HB3 H 62.228 -9.735 -12.153 1.00 . A A . 8 SER HB3 1 1
21 12464 1 1 8 SER HG H 63.149 -10.197 -14.099 1.00 . A A . 8 SER HG 1 1
21 12465 1 1 8 SER N N 63.114 -12.965 -11.823 1.00 . A A . 8 SER N 1 1
21 12466 1 1 8 SER O O 62.274 -10.774 -9.676 1.00 . A A . 8 SER O 1 1
21 12467 1 1 8 SER OG O 62.457 -10.821 -13.864 1.00 . A A . 8 SER OG 1 1
21 12468 1 1 9 ARG C C 64.609 -9.213 -8.100 1.00 . A A . 9 ARG C 1 1
21 12469 1 1 9 ARG CA C 64.641 -10.728 -8.237 1.00 . A A . 9 ARG CA 1 1
21 12470 1 1 9 ARG CB C 65.947 -11.301 -7.675 1.00 . A A . 9 ARG CB 1 1
21 12471 1 1 9 ARG CD C 65.643 -11.788 -5.226 1.00 . A A . 9 ARG CD 1 1
21 12472 1 1 9 ARG CG C 66.271 -10.862 -6.254 1.00 . A A . 9 ARG CG 1 1
21 12473 1 1 9 ARG CZ C 67.451 -13.442 -4.979 1.00 . A A . 9 ARG CZ 1 1
21 12474 1 1 9 ARG H H 65.290 -11.388 -10.138 1.00 . A A . 9 ARG H 1 1
21 12475 1 1 9 ARG HA H 63.806 -11.137 -7.686 1.00 . A A . 9 ARG HA 1 1
21 12476 1 1 9 ARG HB2 H 65.880 -12.380 -7.683 1.00 . A A . 9 ARG HB2 1 1
21 12477 1 1 9 ARG HB3 H 66.763 -10.999 -8.315 1.00 . A A . 9 ARG HB3 1 1
21 12478 1 1 9 ARG HD2 H 65.826 -11.388 -4.239 1.00 . A A . 9 ARG HD2 1 1
21 12479 1 1 9 ARG HD3 H 64.579 -11.834 -5.403 1.00 . A A . 9 ARG HD3 1 1
21 12480 1 1 9 ARG HE H 65.611 -13.849 -5.636 1.00 . A A . 9 ARG HE 1 1
21 12481 1 1 9 ARG HG2 H 67.343 -10.876 -6.124 1.00 . A A . 9 ARG HG2 1 1
21 12482 1 1 9 ARG HG3 H 65.904 -9.864 -6.099 1.00 . A A . 9 ARG HG3 1 1
21 12483 1 1 9 ARG HH11 H 67.940 -11.572 -4.380 1.00 . A A . 9 ARG HH11 1 1
21 12484 1 1 9 ARG HH12 H 69.207 -12.746 -4.257 1.00 . A A . 9 ARG HH12 1 1
21 12485 1 1 9 ARG HH21 H 67.277 -15.394 -5.479 1.00 . A A . 9 ARG HH21 1 1
21 12486 1 1 9 ARG HH22 H 68.832 -14.916 -4.881 1.00 . A A . 9 ARG HH22 1 1
21 12487 1 1 9 ARG N N 64.496 -11.115 -9.633 1.00 . A A . 9 ARG N 1 1
21 12488 1 1 9 ARG NE N 66.197 -13.137 -5.306 1.00 . A A . 9 ARG NE 1 1
21 12489 1 1 9 ARG NH1 N 68.265 -12.510 -4.500 1.00 . A A . 9 ARG NH1 1 1
21 12490 1 1 9 ARG NH2 N 67.889 -14.686 -5.124 1.00 . A A . 9 ARG NH2 1 1
21 12491 1 1 9 ARG O O 64.902 -8.482 -9.047 1.00 . A A . 9 ARG O 1 1
21 12492 1 1 10 TYR C C 65.516 -6.690 -6.609 1.00 . A A . 10 TYR C 1 1
21 12493 1 1 10 TYR CA C 64.138 -7.343 -6.632 1.00 . A A . 10 TYR CA 1 1
21 12494 1 1 10 TYR CB C 63.388 -7.170 -5.314 1.00 . A A . 10 TYR CB 1 1
21 12495 1 1 10 TYR CD1 C 61.177 -7.781 -6.313 1.00 . A A . 10 TYR CD1 1 1
21 12496 1 1 10 TYR CD2 C 61.296 -5.790 -5.002 1.00 . A A . 10 TYR CD2 1 1
21 12497 1 1 10 TYR CE1 C 59.836 -7.547 -6.556 1.00 . A A . 10 TYR CE1 1 1
21 12498 1 1 10 TYR CE2 C 59.959 -5.544 -5.245 1.00 . A A . 10 TYR CE2 1 1
21 12499 1 1 10 TYR CG C 61.923 -6.910 -5.534 1.00 . A A . 10 TYR CG 1 1
21 12500 1 1 10 TYR CZ C 59.231 -6.426 -6.021 1.00 . A A . 10 TYR CZ 1 1
21 12501 1 1 10 TYR H H 64.002 -9.394 -6.210 1.00 . A A . 10 TYR H 1 1
21 12502 1 1 10 TYR HA H 63.561 -6.879 -7.415 1.00 . A A . 10 TYR HA 1 1
21 12503 1 1 10 TYR HB2 H 63.481 -8.075 -4.734 1.00 . A A . 10 TYR HB2 1 1
21 12504 1 1 10 TYR HB3 H 63.798 -6.349 -4.770 1.00 . A A . 10 TYR HB3 1 1
21 12505 1 1 10 TYR HD1 H 61.665 -8.662 -6.727 1.00 . A A . 10 TYR HD1 1 1
21 12506 1 1 10 TYR HD2 H 61.864 -5.106 -4.389 1.00 . A A . 10 TYR HD2 1 1
21 12507 1 1 10 TYR HE1 H 59.269 -8.237 -7.164 1.00 . A A . 10 TYR HE1 1 1
21 12508 1 1 10 TYR HE2 H 59.491 -4.665 -4.828 1.00 . A A . 10 TYR HE2 1 1
21 12509 1 1 10 TYR HH H 57.673 -6.475 -7.152 1.00 . A A . 10 TYR HH 1 1
21 12510 1 1 10 TYR N N 64.233 -8.757 -6.917 1.00 . A A . 10 TYR N 1 1
21 12511 1 1 10 TYR O O 66.463 -7.199 -7.206 1.00 . A A . 10 TYR O 1 1
21 12512 1 1 10 TYR OH O 57.897 -6.185 -6.262 1.00 . A A . 10 TYR OH 1 1
21 12513 1 1 11 LYS C C 67.849 -5.489 -4.968 1.00 . A A . 11 LYS C 1 1
21 12514 1 1 11 LYS CA C 66.856 -4.802 -5.898 1.00 . A A . 11 LYS CA 1 1
21 12515 1 1 11 LYS CB C 66.602 -3.354 -5.453 1.00 . A A . 11 LYS CB 1 1
21 12516 1 1 11 LYS CD C 65.351 -1.858 -7.059 1.00 . A A . 11 LYS CD 1 1
21 12517 1 1 11 LYS CE C 64.318 -2.188 -8.124 1.00 . A A . 11 LYS CE 1 1
21 12518 1 1 11 LYS CG C 65.241 -2.804 -5.879 1.00 . A A . 11 LYS CG 1 1
21 12519 1 1 11 LYS H H 64.826 -5.168 -5.548 1.00 . A A . 11 LYS H 1 1
21 12520 1 1 11 LYS HA H 67.271 -4.786 -6.887 1.00 . A A . 11 LYS HA 1 1
21 12521 1 1 11 LYS HB2 H 66.664 -3.307 -4.378 1.00 . A A . 11 LYS HB2 1 1
21 12522 1 1 11 LYS HB3 H 67.369 -2.719 -5.875 1.00 . A A . 11 LYS HB3 1 1
21 12523 1 1 11 LYS HD2 H 65.189 -0.849 -6.713 1.00 . A A . 11 LYS HD2 1 1
21 12524 1 1 11 LYS HD3 H 66.338 -1.943 -7.486 1.00 . A A . 11 LYS HD3 1 1
21 12525 1 1 11 LYS HE2 H 64.772 -2.832 -8.863 1.00 . A A . 11 LYS HE2 1 1
21 12526 1 1 11 LYS HE3 H 63.493 -2.705 -7.656 1.00 . A A . 11 LYS HE3 1 1
21 12527 1 1 11 LYS HG2 H 64.598 -3.625 -6.163 1.00 . A A . 11 LYS HG2 1 1
21 12528 1 1 11 LYS HG3 H 64.805 -2.270 -5.044 1.00 . A A . 11 LYS HG3 1 1
21 12529 1 1 11 LYS HZ1 H 63.371 -0.323 -8.104 1.00 . A A . 11 LYS HZ1 1 1
21 12530 1 1 11 LYS HZ2 H 63.084 -1.224 -9.508 1.00 . A A . 11 LYS HZ2 1 1
21 12531 1 1 11 LYS HZ3 H 64.579 -0.468 -9.281 1.00 . A A . 11 LYS HZ3 1 1
21 12532 1 1 11 LYS N N 65.612 -5.541 -5.961 1.00 . A A . 11 LYS N 1 1
21 12533 1 1 11 LYS NZ N 63.802 -0.965 -8.801 1.00 . A A . 11 LYS NZ 1 1
21 12534 1 1 11 LYS O O 67.686 -6.663 -4.629 1.00 . A A . 11 LYS O 1 1
21 12535 1 1 12 THR C C 70.187 -4.397 -2.494 1.00 . A A . 12 THR C 1 1
21 12536 1 1 12 THR CA C 69.913 -5.307 -3.691 1.00 . A A . 12 THR CA 1 1
21 12537 1 1 12 THR CB C 71.214 -5.538 -4.465 1.00 . A A . 12 THR CB 1 1
21 12538 1 1 12 THR CG2 C 71.705 -4.320 -5.223 1.00 . A A . 12 THR CG2 1 1
21 12539 1 1 12 THR H H 68.951 -3.835 -4.891 1.00 . A A . 12 THR H 1 1
21 12540 1 1 12 THR HA H 69.559 -6.259 -3.328 1.00 . A A . 12 THR HA 1 1
21 12541 1 1 12 THR HB H 71.060 -6.333 -5.177 1.00 . A A . 12 THR HB 1 1
21 12542 1 1 12 THR HG1 H 72.057 -6.811 -3.255 1.00 . A A . 12 THR HG1 1 1
21 12543 1 1 12 THR HG21 H 71.686 -4.526 -6.284 1.00 . A A . 12 THR HG21 1 1
21 12544 1 1 12 THR HG22 H 72.716 -4.091 -4.920 1.00 . A A . 12 THR HG22 1 1
21 12545 1 1 12 THR HG23 H 71.066 -3.477 -5.009 1.00 . A A . 12 THR HG23 1 1
21 12546 1 1 12 THR N N 68.881 -4.758 -4.572 1.00 . A A . 12 THR N 1 1
21 12547 1 1 12 THR O O 71.317 -4.334 -2.001 1.00 . A A . 12 THR O 1 1
21 12548 1 1 12 THR OG1 O 72.245 -5.931 -3.584 1.00 . A A . 12 THR OG1 1 1
21 12549 1 1 13 GLU C C 68.300 -3.052 0.204 1.00 . A A . 13 GLU C 1 1
21 12550 1 1 13 GLU CA C 69.307 -2.769 -0.925 1.00 . A A . 13 GLU CA 1 1
21 12551 1 1 13 GLU CB C 69.184 -1.337 -1.419 1.00 . A A . 13 GLU CB 1 1
21 12552 1 1 13 GLU CD C 70.541 0.508 -2.511 1.00 . A A . 13 GLU CD 1 1
21 12553 1 1 13 GLU CG C 70.517 -0.608 -1.482 1.00 . A A . 13 GLU CG 1 1
21 12554 1 1 13 GLU H H 68.308 -3.743 -2.478 1.00 . A A . 13 GLU H 1 1
21 12555 1 1 13 GLU HA H 70.285 -2.909 -0.539 1.00 . A A . 13 GLU HA 1 1
21 12556 1 1 13 GLU HB2 H 68.747 -1.340 -2.406 1.00 . A A . 13 GLU HB2 1 1
21 12557 1 1 13 GLU HB3 H 68.539 -0.816 -0.753 1.00 . A A . 13 GLU HB3 1 1
21 12558 1 1 13 GLU HG2 H 70.728 -0.185 -0.514 1.00 . A A . 13 GLU HG2 1 1
21 12559 1 1 13 GLU HG3 H 71.284 -1.325 -1.735 1.00 . A A . 13 GLU HG3 1 1
21 12560 1 1 13 GLU N N 69.163 -3.678 -2.042 1.00 . A A . 13 GLU N 1 1
21 12561 1 1 13 GLU O O 67.670 -4.106 0.235 1.00 . A A . 13 GLU O 1 1
21 12562 1 1 13 GLU OE1 O 69.842 0.386 -3.536 1.00 . A A . 13 GLU OE1 1 1
21 12563 1 1 13 GLU OE2 O 71.265 1.503 -2.290 1.00 . A A . 13 GLU OE2 1 1
21 12564 1 1 14 LEU C C 67.087 -0.950 3.046 1.00 . A A . 14 LEU C 1 1
21 12565 1 1 14 LEU CA C 67.293 -2.266 2.301 1.00 . A A . 14 LEU CA 1 1
21 12566 1 1 14 LEU CB C 67.842 -3.302 3.289 1.00 . A A . 14 LEU CB 1 1
21 12567 1 1 14 LEU CD1 C 69.913 -4.351 2.348 1.00 . A A . 14 LEU CD1 1 1
21 12568 1 1 14 LEU CD2 C 70.030 -2.033 3.282 1.00 . A A . 14 LEU CD2 1 1
21 12569 1 1 14 LEU CG C 69.373 -3.402 3.400 1.00 . A A . 14 LEU CG 1 1
21 12570 1 1 14 LEU H H 68.733 -1.310 1.084 1.00 . A A . 14 LEU H 1 1
21 12571 1 1 14 LEU HA H 66.339 -2.609 1.937 1.00 . A A . 14 LEU HA 1 1
21 12572 1 1 14 LEU HB2 H 67.453 -3.064 4.270 1.00 . A A . 14 LEU HB2 1 1
21 12573 1 1 14 LEU HB3 H 67.464 -4.267 2.997 1.00 . A A . 14 LEU HB3 1 1
21 12574 1 1 14 LEU HD11 H 70.701 -4.955 2.778 1.00 . A A . 14 LEU HD11 1 1
21 12575 1 1 14 LEU HD12 H 70.304 -3.786 1.516 1.00 . A A . 14 LEU HD12 1 1
21 12576 1 1 14 LEU HD13 H 69.116 -4.991 2.008 1.00 . A A . 14 LEU HD13 1 1
21 12577 1 1 14 LEU HD21 H 70.042 -1.726 2.252 1.00 . A A . 14 LEU HD21 1 1
21 12578 1 1 14 LEU HD22 H 71.046 -2.091 3.647 1.00 . A A . 14 LEU HD22 1 1
21 12579 1 1 14 LEU HD23 H 69.477 -1.312 3.867 1.00 . A A . 14 LEU HD23 1 1
21 12580 1 1 14 LEU HG H 69.633 -3.806 4.368 1.00 . A A . 14 LEU HG 1 1
21 12581 1 1 14 LEU N N 68.187 -2.113 1.151 1.00 . A A . 14 LEU N 1 1
21 12582 1 1 14 LEU O O 67.920 -0.048 2.992 1.00 . A A . 14 LEU O 1 1
21 12583 1 1 15 CYS C C 66.493 0.419 5.765 1.00 . A A . 15 CYS C 1 1
21 12584 1 1 15 CYS CA C 65.608 0.313 4.517 1.00 . A A . 15 CYS CA 1 1
21 12585 1 1 15 CYS CB C 64.108 0.245 4.895 1.00 . A A . 15 CYS CB 1 1
21 12586 1 1 15 CYS H H 65.351 -1.619 3.747 1.00 . A A . 15 CYS H 1 1
21 12587 1 1 15 CYS HA H 65.780 1.159 3.885 1.00 . A A . 15 CYS HA 1 1
21 12588 1 1 15 CYS HB2 H 63.544 -0.041 4.019 1.00 . A A . 15 CYS HB2 1 1
21 12589 1 1 15 CYS HB3 H 63.978 -0.515 5.656 1.00 . A A . 15 CYS HB3 1 1
21 12590 1 1 15 CYS N N 65.962 -0.866 3.749 1.00 . A A . 15 CYS N 1 1
21 12591 1 1 15 CYS O O 66.061 0.079 6.865 1.00 . A A . 15 CYS O 1 1
21 12592 1 1 15 CYS SG S 63.367 1.796 5.534 1.00 . A A . 15 CYS SG 1 1
21 12593 1 1 16 ARG C C 68.287 2.147 7.650 1.00 . A A . 16 ARG C 1 1
21 12594 1 1 16 ARG CA C 68.681 1.029 6.677 1.00 . A A . 16 ARG CA 1 1
21 12595 1 1 16 ARG CB C 70.086 1.280 6.107 1.00 . A A . 16 ARG CB 1 1
21 12596 1 1 16 ARG CD C 71.442 -0.516 7.194 1.00 . A A . 16 ARG CD 1 1
21 12597 1 1 16 ARG CG C 70.886 0.009 5.884 1.00 . A A . 16 ARG CG 1 1
21 12598 1 1 16 ARG CZ C 73.263 0.405 8.585 1.00 . A A . 16 ARG CZ 1 1
21 12599 1 1 16 ARG H H 68.030 1.164 4.697 1.00 . A A . 16 ARG H 1 1
21 12600 1 1 16 ARG HA H 68.688 0.087 7.210 1.00 . A A . 16 ARG HA 1 1
21 12601 1 1 16 ARG HB2 H 70.007 1.805 5.158 1.00 . A A . 16 ARG HB2 1 1
21 12602 1 1 16 ARG HB3 H 70.629 1.896 6.798 1.00 . A A . 16 ARG HB3 1 1
21 12603 1 1 16 ARG HD2 H 70.815 -0.162 7.995 1.00 . A A . 16 ARG HD2 1 1
21 12604 1 1 16 ARG HD3 H 71.423 -1.596 7.173 1.00 . A A . 16 ARG HD3 1 1
21 12605 1 1 16 ARG HE H 73.434 -0.113 6.668 1.00 . A A . 16 ARG HE 1 1
21 12606 1 1 16 ARG HG2 H 70.244 -0.740 5.451 1.00 . A A . 16 ARG HG2 1 1
21 12607 1 1 16 ARG HG3 H 71.705 0.221 5.214 1.00 . A A . 16 ARG HG3 1 1
21 12608 1 1 16 ARG HH11 H 71.518 0.166 9.582 1.00 . A A . 16 ARG HH11 1 1
21 12609 1 1 16 ARG HH12 H 72.817 0.834 10.509 1.00 . A A . 16 ARG HH12 1 1
21 12610 1 1 16 ARG HH21 H 75.128 0.751 7.895 1.00 . A A . 16 ARG HH21 1 1
21 12611 1 1 16 ARG HH22 H 74.863 1.163 9.556 1.00 . A A . 16 ARG HH22 1 1
21 12612 1 1 16 ARG N N 67.735 0.897 5.585 1.00 . A A . 16 ARG N 1 1
21 12613 1 1 16 ARG NE N 72.813 -0.066 7.424 1.00 . A A . 16 ARG NE 1 1
21 12614 1 1 16 ARG NH1 N 72.466 0.473 9.644 1.00 . A A . 16 ARG NH1 1 1
21 12615 1 1 16 ARG NH2 N 74.521 0.806 8.688 1.00 . A A . 16 ARG NH2 1 1
21 12616 1 1 16 ARG O O 67.408 1.967 8.495 1.00 . A A . 16 ARG O 1 1
21 12617 1 1 17 THR C C 67.337 5.072 8.040 1.00 . A A . 17 THR C 1 1
21 12618 1 1 17 THR CA C 68.681 4.447 8.385 1.00 . A A . 17 THR CA 1 1
21 12619 1 1 17 THR CB C 69.784 5.497 8.234 1.00 . A A . 17 THR CB 1 1
21 12620 1 1 17 THR CG2 C 69.953 5.995 6.814 1.00 . A A . 17 THR CG2 1 1
21 12621 1 1 17 THR H H 69.629 3.374 6.836 1.00 . A A . 17 THR H 1 1
21 12622 1 1 17 THR HA H 68.663 4.096 9.397 1.00 . A A . 17 THR HA 1 1
21 12623 1 1 17 THR HB H 70.724 5.067 8.545 1.00 . A A . 17 THR HB 1 1
21 12624 1 1 17 THR HG1 H 70.321 7.135 9.169 1.00 . A A . 17 THR HG1 1 1
21 12625 1 1 17 THR HG21 H 70.998 6.201 6.623 1.00 . A A . 17 THR HG21 1 1
21 12626 1 1 17 THR HG22 H 69.378 6.899 6.676 1.00 . A A . 17 THR HG22 1 1
21 12627 1 1 17 THR HG23 H 69.604 5.240 6.125 1.00 . A A . 17 THR HG23 1 1
21 12628 1 1 17 THR N N 68.949 3.296 7.526 1.00 . A A . 17 THR N 1 1
21 12629 1 1 17 THR O O 66.736 5.790 8.836 1.00 . A A . 17 THR O 1 1
21 12630 1 1 17 THR OG1 O 69.516 6.623 9.051 1.00 . A A . 17 THR OG1 1 1
21 12631 1 1 18 TYR C C 64.464 4.947 7.202 1.00 . A A . 18 TYR C 1 1
21 12632 1 1 18 TYR CA C 65.650 5.275 6.294 1.00 . A A . 18 TYR CA 1 1
21 12633 1 1 18 TYR CB C 65.468 4.613 4.945 1.00 . A A . 18 TYR CB 1 1
21 12634 1 1 18 TYR CD1 C 67.717 5.429 4.112 1.00 . A A . 18 TYR CD1 1 1
21 12635 1 1 18 TYR CD2 C 65.900 5.400 2.591 1.00 . A A . 18 TYR CD2 1 1
21 12636 1 1 18 TYR CE1 C 68.543 5.935 3.125 1.00 . A A . 18 TYR CE1 1 1
21 12637 1 1 18 TYR CE2 C 66.714 5.912 1.600 1.00 . A A . 18 TYR CE2 1 1
21 12638 1 1 18 TYR CG C 66.383 5.148 3.860 1.00 . A A . 18 TYR CG 1 1
21 12639 1 1 18 TYR CZ C 68.036 6.174 1.871 1.00 . A A . 18 TYR CZ 1 1
21 12640 1 1 18 TYR H H 67.423 4.197 6.265 1.00 . A A . 18 TYR H 1 1
21 12641 1 1 18 TYR HA H 65.733 6.350 6.157 1.00 . A A . 18 TYR HA 1 1
21 12642 1 1 18 TYR HB2 H 65.674 3.564 5.057 1.00 . A A . 18 TYR HB2 1 1
21 12643 1 1 18 TYR HB3 H 64.459 4.742 4.625 1.00 . A A . 18 TYR HB3 1 1
21 12644 1 1 18 TYR HD1 H 68.111 5.253 5.085 1.00 . A A . 18 TYR HD1 1 1
21 12645 1 1 18 TYR HD2 H 64.871 5.174 2.373 1.00 . A A . 18 TYR HD2 1 1
21 12646 1 1 18 TYR HE1 H 69.578 6.139 3.343 1.00 . A A . 18 TYR HE1 1 1
21 12647 1 1 18 TYR HE2 H 66.308 6.110 0.621 1.00 . A A . 18 TYR HE2 1 1
21 12648 1 1 18 TYR HH H 69.461 6.006 0.594 1.00 . A A . 18 TYR HH 1 1
21 12649 1 1 18 TYR N N 66.889 4.779 6.833 1.00 . A A . 18 TYR N 1 1
21 12650 1 1 18 TYR O O 63.628 5.803 7.485 1.00 . A A . 18 TYR O 1 1
21 12651 1 1 18 TYR OH O 68.850 6.686 0.887 1.00 . A A . 18 TYR OH 1 1
21 12652 1 1 19 SER C C 63.071 4.129 9.703 1.00 . A A . 19 SER C 1 1
21 12653 1 1 19 SER CA C 63.323 3.212 8.506 1.00 . A A . 19 SER CA 1 1
21 12654 1 1 19 SER CB C 63.629 1.791 8.990 1.00 . A A . 19 SER CB 1 1
21 12655 1 1 19 SER H H 65.093 3.062 7.367 1.00 . A A . 19 SER H 1 1
21 12656 1 1 19 SER HA H 62.429 3.184 7.911 1.00 . A A . 19 SER HA 1 1
21 12657 1 1 19 SER HB2 H 64.620 1.508 8.666 1.00 . A A . 19 SER HB2 1 1
21 12658 1 1 19 SER HB3 H 63.581 1.760 10.068 1.00 . A A . 19 SER HB3 1 1
21 12659 1 1 19 SER HG H 61.812 1.233 8.511 1.00 . A A . 19 SER HG 1 1
21 12660 1 1 19 SER N N 64.402 3.691 7.642 1.00 . A A . 19 SER N 1 1
21 12661 1 1 19 SER O O 62.046 4.012 10.375 1.00 . A A . 19 SER O 1 1
21 12662 1 1 19 SER OG O 62.695 0.861 8.465 1.00 . A A . 19 SER OG 1 1
21 12663 1 1 20 GLU C C 63.250 7.294 10.584 1.00 . A A . 20 GLU C 1 1
21 12664 1 1 20 GLU CA C 63.853 5.984 11.066 1.00 . A A . 20 GLU CA 1 1
21 12665 1 1 20 GLU CB C 65.202 6.229 11.734 1.00 . A A . 20 GLU CB 1 1
21 12666 1 1 20 GLU CD C 66.118 6.709 14.031 1.00 . A A . 20 GLU CD 1 1
21 12667 1 1 20 GLU CG C 65.186 5.854 13.196 1.00 . A A . 20 GLU CG 1 1
21 12668 1 1 20 GLU H H 64.772 5.106 9.390 1.00 . A A . 20 GLU H 1 1
21 12669 1 1 20 GLU HA H 63.181 5.543 11.789 1.00 . A A . 20 GLU HA 1 1
21 12670 1 1 20 GLU HB2 H 65.956 5.637 11.234 1.00 . A A . 20 GLU HB2 1 1
21 12671 1 1 20 GLU HB3 H 65.458 7.276 11.652 1.00 . A A . 20 GLU HB3 1 1
21 12672 1 1 20 GLU HG2 H 64.174 5.978 13.563 1.00 . A A . 20 GLU HG2 1 1
21 12673 1 1 20 GLU HG3 H 65.481 4.819 13.290 1.00 . A A . 20 GLU HG3 1 1
21 12674 1 1 20 GLU N N 63.993 5.048 9.960 1.00 . A A . 20 GLU N 1 1
21 12675 1 1 20 GLU O O 63.532 8.370 11.116 1.00 . A A . 20 GLU O 1 1
21 12676 1 1 20 GLU OE1 O 65.673 7.767 14.523 1.00 . A A . 20 GLU OE1 1 1
21 12677 1 1 20 GLU OE2 O 67.295 6.320 14.193 1.00 . A A . 20 GLU OE2 1 1
21 12678 1 1 21 SER C C 62.682 9.220 8.198 1.00 . A A . 21 SER C 1 1
21 12679 1 1 21 SER CA C 61.722 8.325 8.980 1.00 . A A . 21 SER CA 1 1
21 12680 1 1 21 SER CB C 61.025 9.150 10.067 1.00 . A A . 21 SER CB 1 1
21 12681 1 1 21 SER H H 62.240 6.283 9.216 1.00 . A A . 21 SER H 1 1
21 12682 1 1 21 SER HA H 60.972 7.947 8.300 1.00 . A A . 21 SER HA 1 1
21 12683 1 1 21 SER HB2 H 60.617 8.487 10.816 1.00 . A A . 21 SER HB2 1 1
21 12684 1 1 21 SER HB3 H 61.745 9.812 10.528 1.00 . A A . 21 SER HB3 1 1
21 12685 1 1 21 SER HG H 59.601 9.481 8.758 1.00 . A A . 21 SER HG 1 1
21 12686 1 1 21 SER N N 62.408 7.177 9.571 1.00 . A A . 21 SER N 1 1
21 12687 1 1 21 SER O O 62.364 10.375 7.912 1.00 . A A . 21 SER O 1 1
21 12688 1 1 21 SER OG O 59.971 9.929 9.523 1.00 . A A . 21 SER OG 1 1
21 12689 1 1 22 GLY C C 64.339 9.892 5.759 1.00 . A A . 22 GLY C 1 1
21 12690 1 1 22 GLY CA C 64.829 9.460 7.122 1.00 . A A . 22 GLY CA 1 1
21 12691 1 1 22 GLY H H 64.058 7.774 8.107 1.00 . A A . 22 GLY H 1 1
21 12692 1 1 22 GLY HA2 H 65.073 10.332 7.691 1.00 . A A . 22 GLY HA2 1 1
21 12693 1 1 22 GLY HA3 H 65.729 8.863 6.993 1.00 . A A . 22 GLY HA3 1 1
21 12694 1 1 22 GLY N N 63.853 8.689 7.858 1.00 . A A . 22 GLY N 1 1
21 12695 1 1 22 GLY O O 63.733 10.957 5.605 1.00 . A A . 22 GLY O 1 1
21 12696 1 1 23 ARG C C 63.187 8.408 2.893 1.00 . A A . 23 ARG C 1 1
21 12697 1 1 23 ARG CA C 64.252 9.358 3.390 1.00 . A A . 23 ARG CA 1 1
21 12698 1 1 23 ARG CB C 65.468 9.247 2.478 1.00 . A A . 23 ARG CB 1 1
21 12699 1 1 23 ARG CD C 65.039 8.640 0.069 1.00 . A A . 23 ARG CD 1 1
21 12700 1 1 23 ARG CG C 65.239 9.774 1.071 1.00 . A A . 23 ARG CG 1 1
21 12701 1 1 23 ARG CZ C 65.806 9.513 -2.103 1.00 . A A . 23 ARG CZ 1 1
21 12702 1 1 23 ARG H H 65.137 8.255 4.972 1.00 . A A . 23 ARG H 1 1
21 12703 1 1 23 ARG HA H 63.877 10.349 3.347 1.00 . A A . 23 ARG HA 1 1
21 12704 1 1 23 ARG HB2 H 66.284 9.788 2.917 1.00 . A A . 23 ARG HB2 1 1
21 12705 1 1 23 ARG HB3 H 65.738 8.211 2.404 1.00 . A A . 23 ARG HB3 1 1
21 12706 1 1 23 ARG HD2 H 65.911 8.000 0.074 1.00 . A A . 23 ARG HD2 1 1
21 12707 1 1 23 ARG HD3 H 64.176 8.065 0.365 1.00 . A A . 23 ARG HD3 1 1
21 12708 1 1 23 ARG HE H 63.902 9.199 -1.605 1.00 . A A . 23 ARG HE 1 1
21 12709 1 1 23 ARG HG2 H 64.359 10.400 1.070 1.00 . A A . 23 ARG HG2 1 1
21 12710 1 1 23 ARG HG3 H 66.098 10.357 0.775 1.00 . A A . 23 ARG HG3 1 1
21 12711 1 1 23 ARG HH11 H 67.296 9.140 -0.788 1.00 . A A . 23 ARG HH11 1 1
21 12712 1 1 23 ARG HH12 H 67.803 9.741 -2.331 1.00 . A A . 23 ARG HH12 1 1
21 12713 1 1 23 ARG HH21 H 64.567 9.988 -3.628 1.00 . A A . 23 ARG HH21 1 1
21 12714 1 1 23 ARG HH22 H 66.254 10.221 -3.942 1.00 . A A . 23 ARG HH22 1 1
21 12715 1 1 23 ARG N N 64.635 9.073 4.769 1.00 . A A . 23 ARG N 1 1
21 12716 1 1 23 ARG NE N 64.826 9.142 -1.286 1.00 . A A . 23 ARG NE 1 1
21 12717 1 1 23 ARG NH1 N 67.072 9.461 -1.707 1.00 . A A . 23 ARG NH1 1 1
21 12718 1 1 23 ARG NH2 N 65.519 9.944 -3.324 1.00 . A A . 23 ARG NH2 1 1
21 12719 1 1 23 ARG O O 62.081 8.804 2.522 1.00 . A A . 23 ARG O 1 1
21 12720 1 1 24 CYS C C 62.420 6.320 0.902 1.00 . A A . 24 CYS C 1 1
21 12721 1 1 24 CYS CA C 62.690 6.087 2.386 1.00 . A A . 24 CYS CA 1 1
21 12722 1 1 24 CYS CB C 61.372 6.017 3.158 1.00 . A A . 24 CYS CB 1 1
21 12723 1 1 24 CYS H H 64.463 6.936 3.182 1.00 . A A . 24 CYS H 1 1
21 12724 1 1 24 CYS HA H 63.217 5.161 2.504 1.00 . A A . 24 CYS HA 1 1
21 12725 1 1 24 CYS HB2 H 61.140 7.001 3.518 1.00 . A A . 24 CYS HB2 1 1
21 12726 1 1 24 CYS HB3 H 60.592 5.692 2.482 1.00 . A A . 24 CYS HB3 1 1
21 12727 1 1 24 CYS N N 63.559 7.150 2.875 1.00 . A A . 24 CYS N 1 1
21 12728 1 1 24 CYS O O 61.392 6.892 0.523 1.00 . A A . 24 CYS O 1 1
21 12729 1 1 24 CYS SG S 61.364 4.885 4.601 1.00 . A A . 24 CYS SG 1 1
21 12730 1 1 25 ARG C C 61.983 5.538 -1.953 1.00 . A A . 25 ARG C 1 1
21 12731 1 1 25 ARG CA C 63.296 6.077 -1.374 1.00 . A A . 25 ARG CA 1 1
21 12732 1 1 25 ARG CB C 64.504 5.411 -2.028 1.00 . A A . 25 ARG CB 1 1
21 12733 1 1 25 ARG CD C 64.502 6.878 -4.070 1.00 . A A . 25 ARG CD 1 1
21 12734 1 1 25 ARG CG C 64.484 5.449 -3.548 1.00 . A A . 25 ARG CG 1 1
21 12735 1 1 25 ARG CZ C 65.874 8.177 -5.656 1.00 . A A . 25 ARG CZ 1 1
21 12736 1 1 25 ARG H H 64.175 5.480 0.454 1.00 . A A . 25 ARG H 1 1
21 12737 1 1 25 ARG HA H 63.335 7.131 -1.570 1.00 . A A . 25 ARG HA 1 1
21 12738 1 1 25 ARG HB2 H 65.401 5.905 -1.686 1.00 . A A . 25 ARG HB2 1 1
21 12739 1 1 25 ARG HB3 H 64.539 4.388 -1.714 1.00 . A A . 25 ARG HB3 1 1
21 12740 1 1 25 ARG HD2 H 63.676 7.008 -4.751 1.00 . A A . 25 ARG HD2 1 1
21 12741 1 1 25 ARG HD3 H 64.391 7.554 -3.236 1.00 . A A . 25 ARG HD3 1 1
21 12742 1 1 25 ARG HE H 66.531 6.637 -4.568 1.00 . A A . 25 ARG HE 1 1
21 12743 1 1 25 ARG HG2 H 65.355 4.929 -3.921 1.00 . A A . 25 ARG HG2 1 1
21 12744 1 1 25 ARG HG3 H 63.588 4.957 -3.900 1.00 . A A . 25 ARG HG3 1 1
21 12745 1 1 25 ARG HH11 H 63.947 8.783 -5.533 1.00 . A A . 25 ARG HH11 1 1
21 12746 1 1 25 ARG HH12 H 64.941 9.682 -6.629 1.00 . A A . 25 ARG HH12 1 1
21 12747 1 1 25 ARG HH21 H 67.831 7.822 -6.009 1.00 . A A . 25 ARG HH21 1 1
21 12748 1 1 25 ARG HH22 H 67.143 9.139 -6.900 1.00 . A A . 25 ARG HH22 1 1
21 12749 1 1 25 ARG N N 63.376 5.902 0.075 1.00 . A A . 25 ARG N 1 1
21 12750 1 1 25 ARG NE N 65.747 7.189 -4.771 1.00 . A A . 25 ARG NE 1 1
21 12751 1 1 25 ARG NH1 N 64.834 8.944 -5.964 1.00 . A A . 25 ARG NH1 1 1
21 12752 1 1 25 ARG NH2 N 67.046 8.397 -6.236 1.00 . A A . 25 ARG NH2 1 1
21 12753 1 1 25 ARG O O 61.567 5.924 -3.043 1.00 . A A . 25 ARG O 1 1
21 12754 1 1 26 TYR C C 59.145 4.070 -0.352 1.00 . A A . 26 TYR C 1 1
21 12755 1 1 26 TYR CA C 60.048 4.085 -1.582 1.00 . A A . 26 TYR CA 1 1
21 12756 1 1 26 TYR CB C 60.216 2.651 -2.103 1.00 . A A . 26 TYR CB 1 1
21 12757 1 1 26 TYR CD1 C 60.823 3.494 -4.417 1.00 . A A . 26 TYR CD1 1 1
21 12758 1 1 26 TYR CD2 C 61.667 1.377 -3.727 1.00 . A A . 26 TYR CD2 1 1
21 12759 1 1 26 TYR CE1 C 61.456 3.350 -5.639 1.00 . A A . 26 TYR CE1 1 1
21 12760 1 1 26 TYR CE2 C 62.303 1.227 -4.941 1.00 . A A . 26 TYR CE2 1 1
21 12761 1 1 26 TYR CG C 60.918 2.512 -3.441 1.00 . A A . 26 TYR CG 1 1
21 12762 1 1 26 TYR CZ C 62.196 2.214 -5.895 1.00 . A A . 26 TYR CZ 1 1
21 12763 1 1 26 TYR H H 61.715 4.421 -0.348 1.00 . A A . 26 TYR H 1 1
21 12764 1 1 26 TYR HA H 59.591 4.705 -2.345 1.00 . A A . 26 TYR HA 1 1
21 12765 1 1 26 TYR HB2 H 60.786 2.091 -1.382 1.00 . A A . 26 TYR HB2 1 1
21 12766 1 1 26 TYR HB3 H 59.232 2.201 -2.200 1.00 . A A . 26 TYR HB3 1 1
21 12767 1 1 26 TYR HD1 H 60.247 4.385 -4.213 1.00 . A A . 26 TYR HD1 1 1
21 12768 1 1 26 TYR HD2 H 61.747 0.599 -2.978 1.00 . A A . 26 TYR HD2 1 1
21 12769 1 1 26 TYR HE1 H 61.372 4.126 -6.386 1.00 . A A . 26 TYR HE1 1 1
21 12770 1 1 26 TYR HE2 H 62.880 0.335 -5.140 1.00 . A A . 26 TYR HE2 1 1
21 12771 1 1 26 TYR HH H 63.513 1.395 -7.038 1.00 . A A . 26 TYR HH 1 1
21 12772 1 1 26 TYR N N 61.333 4.667 -1.200 1.00 . A A . 26 TYR N 1 1
21 12773 1 1 26 TYR O O 58.541 3.053 -0.028 1.00 . A A . 26 TYR O 1 1
21 12774 1 1 26 TYR OH O 62.828 2.066 -7.110 1.00 . A A . 26 TYR OH 1 1
21 12775 1 1 27 GLY C C 56.936 4.545 1.460 1.00 . A A . 27 GLY C 1 1
21 12776 1 1 27 GLY CA C 58.237 5.325 1.528 1.00 . A A . 27 GLY CA 1 1
21 12777 1 1 27 GLY H H 59.560 5.991 0.008 1.00 . A A . 27 GLY H 1 1
21 12778 1 1 27 GLY HA2 H 58.810 4.964 2.368 1.00 . A A . 27 GLY HA2 1 1
21 12779 1 1 27 GLY HA3 H 58.006 6.368 1.691 1.00 . A A . 27 GLY HA3 1 1
21 12780 1 1 27 GLY N N 59.054 5.214 0.324 1.00 . A A . 27 GLY N 1 1
21 12781 1 1 27 GLY O O 56.101 4.777 0.586 1.00 . A A . 27 GLY O 1 1
21 12782 1 1 28 ALA C C 55.626 1.653 1.401 1.00 . A A . 28 ALA C 1 1
21 12783 1 1 28 ALA CA C 55.592 2.752 2.457 1.00 . A A . 28 ALA CA 1 1
21 12784 1 1 28 ALA CB C 54.320 3.583 2.327 1.00 . A A . 28 ALA CB 1 1
21 12785 1 1 28 ALA H H 57.493 3.468 3.044 1.00 . A A . 28 ALA H 1 1
21 12786 1 1 28 ALA HA H 55.587 2.287 3.424 1.00 . A A . 28 ALA HA 1 1
21 12787 1 1 28 ALA HB1 H 53.512 3.085 2.842 1.00 . A A . 28 ALA HB1 1 1
21 12788 1 1 28 ALA HB2 H 54.068 3.693 1.284 1.00 . A A . 28 ALA HB2 1 1
21 12789 1 1 28 ALA HB3 H 54.479 4.558 2.765 1.00 . A A . 28 ALA HB3 1 1
21 12790 1 1 28 ALA N N 56.780 3.603 2.388 1.00 . A A . 28 ALA N 1 1
21 12791 1 1 28 ALA O O 54.943 0.638 1.524 1.00 . A A . 28 ALA O 1 1
21 12792 1 1 29 LYS C C 58.005 0.432 -0.813 1.00 . A A . 29 LYS C 1 1
21 12793 1 1 29 LYS CA C 56.568 0.922 -0.707 1.00 . A A . 29 LYS CA 1 1
21 12794 1 1 29 LYS CB C 56.178 1.585 -2.020 1.00 . A A . 29 LYS CB 1 1
21 12795 1 1 29 LYS CD C 54.057 1.206 -3.291 1.00 . A A . 29 LYS CD 1 1
21 12796 1 1 29 LYS CE C 53.151 1.261 -2.071 1.00 . A A . 29 LYS CE 1 1
21 12797 1 1 29 LYS CG C 55.429 0.656 -2.942 1.00 . A A . 29 LYS CG 1 1
21 12798 1 1 29 LYS H H 56.937 2.673 0.331 1.00 . A A . 29 LYS H 1 1
21 12799 1 1 29 LYS HA H 55.916 0.103 -0.520 1.00 . A A . 29 LYS HA 1 1
21 12800 1 1 29 LYS HB2 H 55.556 2.441 -1.813 1.00 . A A . 29 LYS HB2 1 1
21 12801 1 1 29 LYS HB3 H 57.073 1.915 -2.527 1.00 . A A . 29 LYS HB3 1 1
21 12802 1 1 29 LYS HD2 H 54.171 2.205 -3.687 1.00 . A A . 29 LYS HD2 1 1
21 12803 1 1 29 LYS HD3 H 53.606 0.571 -4.036 1.00 . A A . 29 LYS HD3 1 1
21 12804 1 1 29 LYS HE2 H 53.693 0.875 -1.218 1.00 . A A . 29 LYS HE2 1 1
21 12805 1 1 29 LYS HE3 H 52.878 2.290 -1.888 1.00 . A A . 29 LYS HE3 1 1
21 12806 1 1 29 LYS HG2 H 56.004 0.528 -3.843 1.00 . A A . 29 LYS HG2 1 1
21 12807 1 1 29 LYS HG3 H 55.312 -0.293 -2.446 1.00 . A A . 29 LYS HG3 1 1
21 12808 1 1 29 LYS HZ1 H 52.085 -0.299 -2.958 1.00 . A A . 29 LYS HZ1 1 1
21 12809 1 1 29 LYS HZ2 H 51.143 1.062 -2.609 1.00 . A A . 29 LYS HZ2 1 1
21 12810 1 1 29 LYS HZ3 H 51.627 0.025 -1.362 1.00 . A A . 29 LYS HZ3 1 1
21 12811 1 1 29 LYS N N 56.425 1.865 0.369 1.00 . A A . 29 LYS N 1 1
21 12812 1 1 29 LYS NZ N 51.916 0.456 -2.264 1.00 . A A . 29 LYS NZ 1 1
21 12813 1 1 29 LYS O O 58.403 -0.113 -1.842 1.00 . A A . 29 LYS O 1 1
21 12814 1 1 30 CYS C C 60.470 -1.156 0.557 1.00 . A A . 30 CYS C 1 1
21 12815 1 1 30 CYS CA C 60.203 0.291 0.192 1.00 . A A . 30 CYS CA 1 1
21 12816 1 1 30 CYS CB C 61.033 1.204 1.084 1.00 . A A . 30 CYS CB 1 1
21 12817 1 1 30 CYS H H 58.447 1.136 1.018 1.00 . A A . 30 CYS H 1 1
21 12818 1 1 30 CYS HA H 60.541 0.442 -0.825 1.00 . A A . 30 CYS HA 1 1
21 12819 1 1 30 CYS HB2 H 62.066 0.867 1.049 1.00 . A A . 30 CYS HB2 1 1
21 12820 1 1 30 CYS HB3 H 60.968 2.210 0.694 1.00 . A A . 30 CYS HB3 1 1
21 12821 1 1 30 CYS N N 58.798 0.666 0.231 1.00 . A A . 30 CYS N 1 1
21 12822 1 1 30 CYS O O 60.004 -1.666 1.577 1.00 . A A . 30 CYS O 1 1
21 12823 1 1 30 CYS SG S 60.515 1.259 2.835 1.00 . A A . 30 CYS SG 1 1
21 12824 1 1 31 GLN C C 63.174 -3.298 -0.243 1.00 . A A . 31 GLN C 1 1
21 12825 1 1 31 GLN CA C 61.656 -3.173 -0.129 1.00 . A A . 31 GLN CA 1 1
21 12826 1 1 31 GLN CB C 60.983 -4.053 -1.171 1.00 . A A . 31 GLN CB 1 1
21 12827 1 1 31 GLN CD C 59.105 -5.651 -1.666 1.00 . A A . 31 GLN CD 1 1
21 12828 1 1 31 GLN CG C 59.978 -5.033 -0.596 1.00 . A A . 31 GLN CG 1 1
21 12829 1 1 31 GLN H H 61.579 -1.307 -1.083 1.00 . A A . 31 GLN H 1 1
21 12830 1 1 31 GLN HA H 61.351 -3.488 0.843 1.00 . A A . 31 GLN HA 1 1
21 12831 1 1 31 GLN HB2 H 60.468 -3.419 -1.867 1.00 . A A . 31 GLN HB2 1 1
21 12832 1 1 31 GLN HB3 H 61.741 -4.615 -1.696 1.00 . A A . 31 GLN HB3 1 1
21 12833 1 1 31 GLN HE21 H 60.062 -7.379 -1.463 1.00 . A A . 31 GLN HE21 1 1
21 12834 1 1 31 GLN HE22 H 58.801 -7.345 -2.654 1.00 . A A . 31 GLN HE22 1 1
21 12835 1 1 31 GLN HG2 H 60.511 -5.822 -0.089 1.00 . A A . 31 GLN HG2 1 1
21 12836 1 1 31 GLN HG3 H 59.349 -4.511 0.106 1.00 . A A . 31 GLN HG3 1 1
21 12837 1 1 31 GLN N N 61.254 -1.794 -0.301 1.00 . A A . 31 GLN N 1 1
21 12838 1 1 31 GLN NE2 N 59.343 -6.921 -1.956 1.00 . A A . 31 GLN NE2 1 1
21 12839 1 1 31 GLN O O 63.763 -4.285 0.195 1.00 . A A . 31 GLN O 1 1
21 12840 1 1 31 GLN OE1 O 58.233 -4.991 -2.230 1.00 . A A . 31 GLN OE1 1 1
21 12841 1 1 32 PHE C C 65.848 -0.893 -1.198 1.00 . A A . 32 PHE C 1 1
21 12842 1 1 32 PHE CA C 65.255 -2.291 -1.008 1.00 . A A . 32 PHE CA 1 1
21 12843 1 1 32 PHE CB C 65.647 -3.114 -2.228 1.00 . A A . 32 PHE CB 1 1
21 12844 1 1 32 PHE CD1 C 64.177 -5.115 -2.488 1.00 . A A . 32 PHE CD1 1 1
21 12845 1 1 32 PHE CD2 C 66.404 -5.438 -1.714 1.00 . A A . 32 PHE CD2 1 1
21 12846 1 1 32 PHE CE1 C 63.960 -6.481 -2.447 1.00 . A A . 32 PHE CE1 1 1
21 12847 1 1 32 PHE CE2 C 66.196 -6.804 -1.661 1.00 . A A . 32 PHE CE2 1 1
21 12848 1 1 32 PHE CG C 65.397 -4.585 -2.122 1.00 . A A . 32 PHE CG 1 1
21 12849 1 1 32 PHE CZ C 64.972 -7.326 -2.029 1.00 . A A . 32 PHE CZ 1 1
21 12850 1 1 32 PHE H H 63.281 -1.519 -1.154 1.00 . A A . 32 PHE H 1 1
21 12851 1 1 32 PHE HA H 65.688 -2.744 -0.136 1.00 . A A . 32 PHE HA 1 1
21 12852 1 1 32 PHE HB2 H 65.099 -2.755 -3.083 1.00 . A A . 32 PHE HB2 1 1
21 12853 1 1 32 PHE HB3 H 66.703 -2.974 -2.410 1.00 . A A . 32 PHE HB3 1 1
21 12854 1 1 32 PHE HD1 H 63.386 -4.449 -2.806 1.00 . A A . 32 PHE HD1 1 1
21 12855 1 1 32 PHE HD2 H 67.361 -5.025 -1.429 1.00 . A A . 32 PHE HD2 1 1
21 12856 1 1 32 PHE HE1 H 63.001 -6.883 -2.736 1.00 . A A . 32 PHE HE1 1 1
21 12857 1 1 32 PHE HE2 H 66.989 -7.463 -1.335 1.00 . A A . 32 PHE HE2 1 1
21 12858 1 1 32 PHE HZ H 64.808 -8.395 -1.997 1.00 . A A . 32 PHE HZ 1 1
21 12859 1 1 32 PHE N N 63.804 -2.284 -0.833 1.00 . A A . 32 PHE N 1 1
21 12860 1 1 32 PHE O O 66.524 -0.373 -0.317 1.00 . A A . 32 PHE O 1 1
21 12861 1 1 33 ALA C C 66.094 1.971 -1.596 1.00 . A A . 33 ALA C 1 1
21 12862 1 1 33 ALA CA C 66.200 0.983 -2.745 1.00 . A A . 33 ALA CA 1 1
21 12863 1 1 33 ALA CB C 65.512 1.542 -3.981 1.00 . A A . 33 ALA CB 1 1
21 12864 1 1 33 ALA H H 65.135 -0.818 -3.067 1.00 . A A . 33 ALA H 1 1
21 12865 1 1 33 ALA HA H 67.245 0.838 -2.986 1.00 . A A . 33 ALA HA 1 1
21 12866 1 1 33 ALA HB1 H 65.344 2.601 -3.853 1.00 . A A . 33 ALA HB1 1 1
21 12867 1 1 33 ALA HB2 H 64.567 1.043 -4.125 1.00 . A A . 33 ALA HB2 1 1
21 12868 1 1 33 ALA HB3 H 66.139 1.381 -4.847 1.00 . A A . 33 ALA HB3 1 1
21 12869 1 1 33 ALA N N 65.644 -0.324 -2.391 1.00 . A A . 33 ALA N 1 1
21 12870 1 1 33 ALA O O 65.019 2.480 -1.317 1.00 . A A . 33 ALA O 1 1
21 12871 1 1 34 HIS C C 68.764 3.526 0.484 1.00 . A A . 34 HIS C 1 1
21 12872 1 1 34 HIS CA C 67.281 3.160 0.188 1.00 . A A . 34 HIS CA 1 1
21 12873 1 1 34 HIS CB C 66.625 2.489 1.403 1.00 . A A . 34 HIS CB 1 1
21 12874 1 1 34 HIS CD2 C 64.559 2.806 2.816 1.00 . A A . 34 HIS CD2 1 1
21 12875 1 1 34 HIS CE1 C 63.079 3.304 1.359 1.00 . A A . 34 HIS CE1 1 1
21 12876 1 1 34 HIS CG C 65.188 2.796 1.640 1.00 . A A . 34 HIS CG 1 1
21 12877 1 1 34 HIS H H 68.043 1.789 -1.232 1.00 . A A . 34 HIS H 1 1
21 12878 1 1 34 HIS HA H 66.729 4.058 -0.079 1.00 . A A . 34 HIS HA 1 1
21 12879 1 1 34 HIS HB2 H 66.710 1.418 1.303 1.00 . A A . 34 HIS HB2 1 1
21 12880 1 1 34 HIS HB3 H 67.137 2.803 2.295 1.00 . A A . 34 HIS HB3 1 1
21 12881 1 1 34 HIS HD1 H 64.374 3.196 -0.262 1.00 . A A . 34 HIS HD1 1 1
21 12882 1 1 34 HIS HD2 H 65.014 2.627 3.762 1.00 . A A . 34 HIS HD2 1 1
21 12883 1 1 34 HIS HE1 H 62.151 3.606 0.908 1.00 . A A . 34 HIS HE1 1 1
21 12884 1 1 34 HIS N N 67.223 2.234 -0.945 1.00 . A A . 34 HIS N 1 1
21 12885 1 1 34 HIS ND1 N 64.236 3.116 0.702 1.00 . A A . 34 HIS ND1 1 1
21 12886 1 1 34 HIS NE2 N 63.244 3.117 2.650 1.00 . A A . 34 HIS NE2 1 1
21 12887 1 1 34 HIS O O 69.515 3.826 -0.445 1.00 . A A . 34 HIS O 1 1
21 12888 1 1 35 GLY C C 71.522 2.737 1.614 1.00 . A A . 35 GLY C 1 1
21 12889 1 1 35 GLY CA C 70.567 3.794 2.116 1.00 . A A . 35 GLY CA 1 1
21 12890 1 1 35 GLY H H 68.591 3.241 2.480 1.00 . A A . 35 GLY H 1 1
21 12891 1 1 35 GLY HA2 H 70.844 4.758 1.703 1.00 . A A . 35 GLY HA2 1 1
21 12892 1 1 35 GLY HA3 H 70.636 3.826 3.205 1.00 . A A . 35 GLY HA3 1 1
21 12893 1 1 35 GLY N N 69.197 3.488 1.766 1.00 . A A . 35 GLY N 1 1
21 12894 1 1 35 GLY O O 71.605 2.479 0.414 1.00 . A A . 35 GLY O 1 1
21 12895 1 1 36 LEU C C 72.360 -0.188 1.780 1.00 . A A . 36 LEU C 1 1
21 12896 1 1 36 LEU CA C 73.141 1.035 2.227 1.00 . A A . 36 LEU CA 1 1
21 12897 1 1 36 LEU CB C 73.989 0.700 3.459 1.00 . A A . 36 LEU CB 1 1
21 12898 1 1 36 LEU CD1 C 76.379 1.139 4.097 1.00 . A A . 36 LEU CD1 1 1
21 12899 1 1 36 LEU CD2 C 75.694 -1.141 3.322 1.00 . A A . 36 LEU CD2 1 1
21 12900 1 1 36 LEU CG C 75.455 0.358 3.174 1.00 . A A . 36 LEU CG 1 1
21 12901 1 1 36 LEU H H 72.078 2.328 3.485 1.00 . A A . 36 LEU H 1 1
21 12902 1 1 36 LEU HA H 73.785 1.368 1.424 1.00 . A A . 36 LEU HA 1 1
21 12903 1 1 36 LEU HB2 H 73.960 1.549 4.127 1.00 . A A . 36 LEU HB2 1 1
21 12904 1 1 36 LEU HB3 H 73.535 -0.143 3.960 1.00 . A A . 36 LEU HB3 1 1
21 12905 1 1 36 LEU HD11 H 77.233 1.495 3.538 1.00 . A A . 36 LEU HD11 1 1
21 12906 1 1 36 LEU HD12 H 76.716 0.498 4.900 1.00 . A A . 36 LEU HD12 1 1
21 12907 1 1 36 LEU HD13 H 75.846 1.981 4.512 1.00 . A A . 36 LEU HD13 1 1
21 12908 1 1 36 LEU HD21 H 76.503 -1.313 4.017 1.00 . A A . 36 LEU HD21 1 1
21 12909 1 1 36 LEU HD22 H 75.951 -1.559 2.360 1.00 . A A . 36 LEU HD22 1 1
21 12910 1 1 36 LEU HD23 H 74.796 -1.615 3.691 1.00 . A A . 36 LEU HD23 1 1
21 12911 1 1 36 LEU HG H 75.689 0.637 2.157 1.00 . A A . 36 LEU HG 1 1
21 12912 1 1 36 LEU N N 72.215 2.097 2.548 1.00 . A A . 36 LEU N 1 1
21 12913 1 1 36 LEU O O 71.150 -0.117 1.578 1.00 . A A . 36 LEU O 1 1
21 12914 1 1 37 GLY C C 73.394 -3.538 0.686 1.00 . A A . 37 GLY C 1 1
21 12915 1 1 37 GLY CA C 72.409 -2.525 1.225 1.00 . A A . 37 GLY CA 1 1
21 12916 1 1 37 GLY H H 73.995 -1.295 1.822 1.00 . A A . 37 GLY H 1 1
21 12917 1 1 37 GLY HA2 H 71.893 -2.954 2.066 1.00 . A A . 37 GLY HA2 1 1
21 12918 1 1 37 GLY HA3 H 71.701 -2.286 0.456 1.00 . A A . 37 GLY HA3 1 1
21 12919 1 1 37 GLY N N 73.049 -1.304 1.644 1.00 . A A . 37 GLY N 1 1
21 12920 1 1 37 GLY O O 73.858 -4.415 1.417 1.00 . A A . 37 GLY O 1 1
21 12921 1 1 38 GLU C C 74.502 -5.774 -0.802 1.00 . A A . 38 GLU C 1 1
21 12922 1 1 38 GLU CA C 74.669 -4.309 -1.251 1.00 . A A . 38 GLU CA 1 1
21 12923 1 1 38 GLU CB C 76.092 -3.821 -0.963 1.00 . A A . 38 GLU CB 1 1
21 12924 1 1 38 GLU CD C 77.823 -2.323 -2.037 1.00 . A A . 38 GLU CD 1 1
21 12925 1 1 38 GLU CG C 76.392 -2.450 -1.558 1.00 . A A . 38 GLU CG 1 1
21 12926 1 1 38 GLU H H 73.325 -2.676 -1.120 1.00 . A A . 38 GLU H 1 1
21 12927 1 1 38 GLU HA H 74.496 -4.252 -2.313 1.00 . A A . 38 GLU HA 1 1
21 12928 1 1 38 GLU HB2 H 76.223 -3.757 0.107 1.00 . A A . 38 GLU HB2 1 1
21 12929 1 1 38 GLU HB3 H 76.802 -4.528 -1.362 1.00 . A A . 38 GLU HB3 1 1
21 12930 1 1 38 GLU HG2 H 75.733 -2.282 -2.397 1.00 . A A . 38 GLU HG2 1 1
21 12931 1 1 38 GLU HG3 H 76.211 -1.700 -0.805 1.00 . A A . 38 GLU HG3 1 1
21 12932 1 1 38 GLU N N 73.721 -3.411 -0.598 1.00 . A A . 38 GLU N 1 1
21 12933 1 1 38 GLU O O 75.460 -6.548 -0.847 1.00 . A A . 38 GLU O 1 1
21 12934 1 1 38 GLU OE1 O 78.741 -2.599 -1.237 1.00 . A A . 38 GLU OE1 1 1
21 12935 1 1 38 GLU OE2 O 78.027 -1.942 -3.210 1.00 . A A . 38 GLU OE2 1 1
21 12936 1 1 39 LEU C C 73.706 -8.564 -0.824 1.00 . A A . 39 LEU C 1 1
21 12937 1 1 39 LEU CA C 73.025 -7.536 0.073 1.00 . A A . 39 LEU CA 1 1
21 12938 1 1 39 LEU CB C 71.520 -7.837 0.110 1.00 . A A . 39 LEU CB 1 1
21 12939 1 1 39 LEU CD1 C 69.406 -6.493 0.163 1.00 . A A . 39 LEU CD1 1 1
21 12940 1 1 39 LEU CD2 C 70.291 -7.490 2.274 1.00 . A A . 39 LEU CD2 1 1
21 12941 1 1 39 LEU CG C 70.664 -6.873 0.933 1.00 . A A . 39 LEU CG 1 1
21 12942 1 1 39 LEU H H 72.552 -5.503 -0.361 1.00 . A A . 39 LEU H 1 1
21 12943 1 1 39 LEU HA H 73.421 -7.630 1.060 1.00 . A A . 39 LEU HA 1 1
21 12944 1 1 39 LEU HB2 H 71.152 -7.833 -0.906 1.00 . A A . 39 LEU HB2 1 1
21 12945 1 1 39 LEU HB3 H 71.389 -8.831 0.514 1.00 . A A . 39 LEU HB3 1 1
21 12946 1 1 39 LEU HD11 H 68.585 -6.361 0.854 1.00 . A A . 39 LEU HD11 1 1
21 12947 1 1 39 LEU HD12 H 69.160 -7.279 -0.539 1.00 . A A . 39 LEU HD12 1 1
21 12948 1 1 39 LEU HD13 H 69.577 -5.571 -0.374 1.00 . A A . 39 LEU HD13 1 1
21 12949 1 1 39 LEU HD21 H 69.790 -8.434 2.111 1.00 . A A . 39 LEU HD21 1 1
21 12950 1 1 39 LEU HD22 H 69.628 -6.821 2.804 1.00 . A A . 39 LEU HD22 1 1
21 12951 1 1 39 LEU HD23 H 71.182 -7.652 2.860 1.00 . A A . 39 LEU HD23 1 1
21 12952 1 1 39 LEU HG H 71.233 -5.977 1.119 1.00 . A A . 39 LEU HG 1 1
21 12953 1 1 39 LEU N N 73.285 -6.158 -0.378 1.00 . A A . 39 LEU N 1 1
21 12954 1 1 39 LEU O O 74.197 -9.588 -0.355 1.00 . A A . 39 LEU O 1 1
21 12955 1 1 40 ARG C C 75.560 -8.535 -3.741 1.00 . A A . 40 ARG C 1 1
21 12956 1 1 40 ARG CA C 74.315 -9.156 -3.113 1.00 . A A . 40 ARG CA 1 1
21 12957 1 1 40 ARG CB C 73.283 -9.485 -4.197 1.00 . A A . 40 ARG CB 1 1
21 12958 1 1 40 ARG CD C 73.467 -8.695 -6.567 1.00 . A A . 40 ARG CD 1 1
21 12959 1 1 40 ARG CG C 73.023 -8.342 -5.160 1.00 . A A . 40 ARG CG 1 1
21 12960 1 1 40 ARG CZ C 72.789 -6.751 -7.928 1.00 . A A . 40 ARG CZ 1 1
21 12961 1 1 40 ARG H H 73.305 -7.441 -2.392 1.00 . A A . 40 ARG H 1 1
21 12962 1 1 40 ARG HA H 74.600 -10.069 -2.629 1.00 . A A . 40 ARG HA 1 1
21 12963 1 1 40 ARG HB2 H 73.633 -10.337 -4.765 1.00 . A A . 40 ARG HB2 1 1
21 12964 1 1 40 ARG HB3 H 72.348 -9.742 -3.718 1.00 . A A . 40 ARG HB3 1 1
21 12965 1 1 40 ARG HD2 H 74.367 -9.290 -6.499 1.00 . A A . 40 ARG HD2 1 1
21 12966 1 1 40 ARG HD3 H 72.690 -9.277 -7.041 1.00 . A A . 40 ARG HD3 1 1
21 12967 1 1 40 ARG HE H 74.677 -7.266 -7.525 1.00 . A A . 40 ARG HE 1 1
21 12968 1 1 40 ARG HG2 H 71.965 -8.124 -5.168 1.00 . A A . 40 ARG HG2 1 1
21 12969 1 1 40 ARG HG3 H 73.571 -7.476 -4.824 1.00 . A A . 40 ARG HG3 1 1
21 12970 1 1 40 ARG HH11 H 71.247 -7.841 -7.202 1.00 . A A . 40 ARG HH11 1 1
21 12971 1 1 40 ARG HH12 H 70.801 -6.471 -8.164 1.00 . A A . 40 ARG HH12 1 1
21 12972 1 1 40 ARG HH21 H 74.086 -5.465 -8.796 1.00 . A A . 40 ARG HH21 1 1
21 12973 1 1 40 ARG HH22 H 72.409 -5.125 -9.069 1.00 . A A . 40 ARG HH22 1 1
21 12974 1 1 40 ARG N N 73.718 -8.273 -2.110 1.00 . A A . 40 ARG N 1 1
21 12975 1 1 40 ARG NE N 73.738 -7.509 -7.378 1.00 . A A . 40 ARG NE 1 1
21 12976 1 1 40 ARG NH1 N 71.508 -7.046 -7.750 1.00 . A A . 40 ARG NH1 1 1
21 12977 1 1 40 ARG NH2 N 73.123 -5.695 -8.657 1.00 . A A . 40 ARG NH2 1 1
21 12978 1 1 40 ARG O O 75.804 -8.696 -4.935 1.00 . A A . 40 ARG O 1 1
21 12979 1 1 41 GLN C C 78.651 -7.210 -2.327 1.00 . A A . 41 GLN C 1 1
21 12980 1 1 41 GLN CA C 77.567 -7.212 -3.404 1.00 . A A . 41 GLN CA 1 1
21 12981 1 1 41 GLN CB C 77.293 -5.781 -3.868 1.00 . A A . 41 GLN CB 1 1
21 12982 1 1 41 GLN CD C 76.815 -4.905 -6.189 1.00 . A A . 41 GLN CD 1 1
21 12983 1 1 41 GLN CG C 76.283 -5.680 -5.001 1.00 . A A . 41 GLN CG 1 1
21 12984 1 1 41 GLN H H 76.116 -7.754 -1.990 1.00 . A A . 41 GLN H 1 1
21 12985 1 1 41 GLN HA H 77.911 -7.792 -4.235 1.00 . A A . 41 GLN HA 1 1
21 12986 1 1 41 GLN HB2 H 76.917 -5.213 -3.033 1.00 . A A . 41 GLN HB2 1 1
21 12987 1 1 41 GLN HB3 H 78.222 -5.341 -4.201 1.00 . A A . 41 GLN HB3 1 1
21 12988 1 1 41 GLN HE21 H 75.099 -3.912 -6.343 1.00 . A A . 41 GLN HE21 1 1
21 12989 1 1 41 GLN HE22 H 76.312 -3.502 -7.502 1.00 . A A . 41 GLN HE22 1 1
21 12990 1 1 41 GLN HG2 H 76.026 -6.674 -5.327 1.00 . A A . 41 GLN HG2 1 1
21 12991 1 1 41 GLN HG3 H 75.398 -5.183 -4.633 1.00 . A A . 41 GLN HG3 1 1
21 12992 1 1 41 GLN N N 76.350 -7.839 -2.926 1.00 . A A . 41 GLN N 1 1
21 12993 1 1 41 GLN NE2 N 75.992 -4.018 -6.733 1.00 . A A . 41 GLN NE2 1 1
21 12994 1 1 41 GLN O O 79.757 -7.707 -2.549 1.00 . A A . 41 GLN O 1 1
21 12995 1 1 41 GLN OE1 O 77.955 -5.097 -6.609 1.00 . A A . 41 GLN OE1 1 1
21 12996 1 1 42 ALA C C 80.525 -5.779 -0.450 1.00 . A A . 42 ALA C 1 1
21 12997 1 1 42 ALA CA C 79.276 -6.562 -0.061 1.00 . A A . 42 ALA CA 1 1
21 12998 1 1 42 ALA CB C 79.654 -7.954 0.422 1.00 . A A . 42 ALA CB 1 1
21 12999 1 1 42 ALA H H 77.440 -6.255 -1.057 1.00 . A A . 42 ALA H 1 1
21 13000 1 1 42 ALA HA H 78.785 -6.049 0.753 1.00 . A A . 42 ALA HA 1 1
21 13001 1 1 42 ALA HB1 H 78.854 -8.354 1.029 1.00 . A A . 42 ALA HB1 1 1
21 13002 1 1 42 ALA HB2 H 80.558 -7.898 1.009 1.00 . A A . 42 ALA HB2 1 1
21 13003 1 1 42 ALA HB3 H 79.815 -8.599 -0.429 1.00 . A A . 42 ALA HB3 1 1
21 13004 1 1 42 ALA N N 78.332 -6.640 -1.169 1.00 . A A . 42 ALA N 1 1
21 13005 1 1 42 ALA O O 81.128 -6.027 -1.494 1.00 . A A . 42 ALA O 1 1
21 13006 1 1 43 ASN C C 82.590 -3.391 1.450 1.00 . A A . 43 ASN C 1 1
21 13007 1 1 43 ASN CA C 82.089 -4.014 0.153 1.00 . A A . 43 ASN CA 1 1
21 13008 1 1 43 ASN CB C 81.781 -2.921 -0.875 1.00 . A A . 43 ASN CB 1 1
21 13009 1 1 43 ASN CG C 82.770 -2.904 -2.021 1.00 . A A . 43 ASN CG 1 1
21 13010 1 1 43 ASN H H 80.387 -4.685 1.216 1.00 . A A . 43 ASN H 1 1
21 13011 1 1 43 ASN HA H 82.861 -4.658 -0.243 1.00 . A A . 43 ASN HA 1 1
21 13012 1 1 43 ASN HB2 H 80.796 -3.088 -1.282 1.00 . A A . 43 ASN HB2 1 1
21 13013 1 1 43 ASN HB3 H 81.803 -1.957 -0.387 1.00 . A A . 43 ASN HB3 1 1
21 13014 1 1 43 ASN HD21 H 84.231 -2.361 -0.786 1.00 . A A . 43 ASN HD21 1 1
21 13015 1 1 43 ASN HD22 H 84.683 -2.556 -2.441 1.00 . A A . 43 ASN HD22 1 1
21 13016 1 1 43 ASN N N 80.909 -4.834 0.400 1.00 . A A . 43 ASN N 1 1
21 13017 1 1 43 ASN ND2 N 84.021 -2.573 -1.720 1.00 . A A . 43 ASN ND2 1 1
21 13018 1 1 43 ASN O O 83.460 -4.005 2.101 1.00 . A A . 43 ASN O 1 1
21 13019 1 1 43 ASN OD1 O 82.417 -3.184 -3.167 1.00 . A A . 43 ASN OD1 1 1
21 13020 2 2 1 ZN ZN ZN 61.848 2.710 3.999 1.00 . B A . 78 ZN ZN 1 1
22 13021 1 1 4 MET C C 64.339 -21.495 -6.380 1.00 . A A . 4 MET C 1 1
22 13022 1 1 4 MET CA C 63.616 -21.715 -5.053 1.00 . A A . 4 MET CA 1 1
22 13023 1 1 4 MET CB C 62.494 -22.740 -5.233 1.00 . A A . 4 MET CB 1 1
22 13024 1 1 4 MET CE C 62.437 -26.064 -3.023 1.00 . A A . 4 MET CE 1 1
22 13025 1 1 4 MET CG C 62.938 -24.174 -4.987 1.00 . A A . 4 MET CG 1 1
22 13026 1 1 4 MET H H 63.711 -20.033 -3.869 1.00 . A A . 4 MET H 1 1
22 13027 1 1 4 MET HA H 64.323 -22.085 -4.326 1.00 . A A . 4 MET HA 1 1
22 13028 1 1 4 MET HB2 H 61.695 -22.510 -4.544 1.00 . A A . 4 MET HB2 1 1
22 13029 1 1 4 MET HB3 H 62.118 -22.673 -6.243 1.00 . A A . 4 MET HB3 1 1
22 13030 1 1 4 MET HE1 H 63.040 -26.863 -3.425 1.00 . A A . 4 MET HE1 1 1
22 13031 1 1 4 MET HE2 H 61.486 -26.035 -3.538 1.00 . A A . 4 MET HE2 1 1
22 13032 1 1 4 MET HE3 H 62.271 -26.235 -1.969 1.00 . A A . 4 MET HE3 1 1
22 13033 1 1 4 MET HG2 H 62.154 -24.840 -5.315 1.00 . A A . 4 MET HG2 1 1
22 13034 1 1 4 MET HG3 H 63.833 -24.362 -5.561 1.00 . A A . 4 MET HG3 1 1
22 13035 1 1 4 MET N N 63.032 -20.443 -4.541 1.00 . A A . 4 MET N 1 1
22 13036 1 1 4 MET O O 63.714 -21.457 -7.439 1.00 . A A . 4 MET O 1 1
22 13037 1 1 4 MET SD S 63.284 -24.502 -3.249 1.00 . A A . 4 MET SD 1 1
22 13038 1 1 5 THR C C 65.990 -19.896 -8.263 1.00 . A A . 5 THR C 1 1
22 13039 1 1 5 THR CA C 66.466 -21.130 -7.506 1.00 . A A . 5 THR CA 1 1
22 13040 1 1 5 THR CB C 66.410 -22.357 -8.417 1.00 . A A . 5 THR CB 1 1
22 13041 1 1 5 THR CG2 C 67.404 -22.301 -9.558 1.00 . A A . 5 THR CG2 1 1
22 13042 1 1 5 THR H H 66.100 -21.390 -5.435 1.00 . A A . 5 THR H 1 1
22 13043 1 1 5 THR HA H 67.488 -20.973 -7.191 1.00 . A A . 5 THR HA 1 1
22 13044 1 1 5 THR HB H 65.420 -22.431 -8.845 1.00 . A A . 5 THR HB 1 1
22 13045 1 1 5 THR HG1 H 67.543 -23.490 -7.291 1.00 . A A . 5 THR HG1 1 1
22 13046 1 1 5 THR HG21 H 67.963 -23.225 -9.595 1.00 . A A . 5 THR HG21 1 1
22 13047 1 1 5 THR HG22 H 68.083 -21.475 -9.402 1.00 . A A . 5 THR HG22 1 1
22 13048 1 1 5 THR HG23 H 66.876 -22.161 -10.489 1.00 . A A . 5 THR HG23 1 1
22 13049 1 1 5 THR N N 65.659 -21.350 -6.311 1.00 . A A . 5 THR N 1 1
22 13050 1 1 5 THR O O 65.361 -20.004 -9.316 1.00 . A A . 5 THR O 1 1
22 13051 1 1 5 THR OG1 O 66.667 -23.540 -7.682 1.00 . A A . 5 THR OG1 1 1
22 13052 1 1 6 THR C C 66.723 -17.184 -9.585 1.00 . A A . 6 THR C 1 1
22 13053 1 1 6 THR CA C 65.889 -17.467 -8.338 1.00 . A A . 6 THR CA 1 1
22 13054 1 1 6 THR CB C 66.034 -16.315 -7.342 1.00 . A A . 6 THR CB 1 1
22 13055 1 1 6 THR CG2 C 67.459 -16.104 -6.876 1.00 . A A . 6 THR CG2 1 1
22 13056 1 1 6 THR H H 66.790 -18.702 -6.873 1.00 . A A . 6 THR H 1 1
22 13057 1 1 6 THR HA H 64.852 -17.554 -8.626 1.00 . A A . 6 THR HA 1 1
22 13058 1 1 6 THR HB H 65.429 -16.526 -6.472 1.00 . A A . 6 THR HB 1 1
22 13059 1 1 6 THR HG1 H 64.719 -15.231 -8.309 1.00 . A A . 6 THR HG1 1 1
22 13060 1 1 6 THR HG21 H 67.836 -15.174 -7.276 1.00 . A A . 6 THR HG21 1 1
22 13061 1 1 6 THR HG22 H 68.075 -16.920 -7.220 1.00 . A A . 6 THR HG22 1 1
22 13062 1 1 6 THR HG23 H 67.482 -16.065 -5.797 1.00 . A A . 6 THR HG23 1 1
22 13063 1 1 6 THR N N 66.289 -18.723 -7.717 1.00 . A A . 6 THR N 1 1
22 13064 1 1 6 THR O O 67.911 -17.508 -9.636 1.00 . A A . 6 THR O 1 1
22 13065 1 1 6 THR OG1 O 65.583 -15.098 -7.912 1.00 . A A . 6 THR OG1 1 1
22 13066 1 1 7 SER C C 67.232 -14.784 -11.836 1.00 . A A . 7 SER C 1 1
22 13067 1 1 7 SER CA C 66.775 -16.242 -11.832 1.00 . A A . 7 SER CA 1 1
22 13068 1 1 7 SER CB C 65.853 -16.501 -13.023 1.00 . A A . 7 SER CB 1 1
22 13069 1 1 7 SER H H 65.146 -16.339 -10.481 1.00 . A A . 7 SER H 1 1
22 13070 1 1 7 SER HA H 67.644 -16.878 -11.915 1.00 . A A . 7 SER HA 1 1
22 13071 1 1 7 SER HB2 H 65.389 -15.573 -13.324 1.00 . A A . 7 SER HB2 1 1
22 13072 1 1 7 SER HB3 H 66.431 -16.897 -13.843 1.00 . A A . 7 SER HB3 1 1
22 13073 1 1 7 SER HG H 64.055 -16.959 -12.394 1.00 . A A . 7 SER HG 1 1
22 13074 1 1 7 SER N N 66.093 -16.574 -10.584 1.00 . A A . 7 SER N 1 1
22 13075 1 1 7 SER O O 68.109 -14.400 -12.610 1.00 . A A . 7 SER O 1 1
22 13076 1 1 7 SER OG O 64.837 -17.431 -12.689 1.00 . A A . 7 SER OG 1 1
22 13077 1 1 8 SER C C 66.720 -12.046 -9.458 1.00 . A A . 8 SER C 1 1
22 13078 1 1 8 SER CA C 66.978 -12.564 -10.868 1.00 . A A . 8 SER CA 1 1
22 13079 1 1 8 SER CB C 66.172 -11.746 -11.879 1.00 . A A . 8 SER CB 1 1
22 13080 1 1 8 SER H H 65.942 -14.338 -10.376 1.00 . A A . 8 SER H 1 1
22 13081 1 1 8 SER HA H 68.030 -12.463 -11.092 1.00 . A A . 8 SER HA 1 1
22 13082 1 1 8 SER HB2 H 65.320 -11.303 -11.384 1.00 . A A . 8 SER HB2 1 1
22 13083 1 1 8 SER HB3 H 66.797 -10.966 -12.288 1.00 . A A . 8 SER HB3 1 1
22 13084 1 1 8 SER HG H 66.450 -12.839 -13.482 1.00 . A A . 8 SER HG 1 1
22 13085 1 1 8 SER N N 66.633 -13.976 -10.967 1.00 . A A . 8 SER N 1 1
22 13086 1 1 8 SER O O 67.562 -11.364 -8.871 1.00 . A A . 8 SER O 1 1
22 13087 1 1 8 SER OG O 65.707 -12.562 -12.941 1.00 . A A . 8 SER OG 1 1
22 13088 1 1 9 ARG C C 64.947 -10.437 -7.549 1.00 . A A . 9 ARG C 1 1
22 13089 1 1 9 ARG CA C 65.175 -11.942 -7.576 1.00 . A A . 9 ARG CA 1 1
22 13090 1 1 9 ARG CB C 66.259 -12.323 -6.561 1.00 . A A . 9 ARG CB 1 1
22 13091 1 1 9 ARG CD C 66.133 -11.410 -4.214 1.00 . A A . 9 ARG CD 1 1
22 13092 1 1 9 ARG CG C 65.729 -12.541 -5.150 1.00 . A A . 9 ARG CG 1 1
22 13093 1 1 9 ARG CZ C 68.527 -11.491 -3.608 1.00 . A A . 9 ARG CZ 1 1
22 13094 1 1 9 ARG H H 64.921 -12.920 -9.435 1.00 . A A . 9 ARG H 1 1
22 13095 1 1 9 ARG HA H 64.252 -12.437 -7.310 1.00 . A A . 9 ARG HA 1 1
22 13096 1 1 9 ARG HB2 H 66.735 -13.236 -6.887 1.00 . A A . 9 ARG HB2 1 1
22 13097 1 1 9 ARG HB3 H 66.996 -11.536 -6.528 1.00 . A A . 9 ARG HB3 1 1
22 13098 1 1 9 ARG HD2 H 66.415 -10.551 -4.805 1.00 . A A . 9 ARG HD2 1 1
22 13099 1 1 9 ARG HD3 H 65.286 -11.154 -3.593 1.00 . A A . 9 ARG HD3 1 1
22 13100 1 1 9 ARG HE H 67.046 -12.291 -2.538 1.00 . A A . 9 ARG HE 1 1
22 13101 1 1 9 ARG HG2 H 64.652 -12.597 -5.184 1.00 . A A . 9 ARG HG2 1 1
22 13102 1 1 9 ARG HG3 H 66.127 -13.472 -4.769 1.00 . A A . 9 ARG HG3 1 1
22 13103 1 1 9 ARG HH11 H 68.153 -10.507 -5.336 1.00 . A A . 9 ARG HH11 1 1
22 13104 1 1 9 ARG HH12 H 69.818 -10.591 -4.879 1.00 . A A . 9 ARG HH12 1 1
22 13105 1 1 9 ARG HH21 H 69.234 -12.399 -1.947 1.00 . A A . 9 ARG HH21 1 1
22 13106 1 1 9 ARG HH22 H 70.433 -11.663 -2.958 1.00 . A A . 9 ARG HH22 1 1
22 13107 1 1 9 ARG N N 65.550 -12.376 -8.918 1.00 . A A . 9 ARG N 1 1
22 13108 1 1 9 ARG NE N 67.253 -11.787 -3.353 1.00 . A A . 9 ARG NE 1 1
22 13109 1 1 9 ARG NH1 N 68.859 -10.807 -4.697 1.00 . A A . 9 ARG NH1 1 1
22 13110 1 1 9 ARG NH2 N 69.475 -11.883 -2.769 1.00 . A A . 9 ARG NH2 1 1
22 13111 1 1 9 ARG O O 65.172 -9.745 -8.542 1.00 . A A . 9 ARG O 1 1
22 13112 1 1 10 TYR C C 65.543 -7.742 -6.186 1.00 . A A . 10 TYR C 1 1
22 13113 1 1 10 TYR CA C 64.236 -8.527 -6.241 1.00 . A A . 10 TYR CA 1 1
22 13114 1 1 10 TYR CB C 63.406 -8.328 -4.975 1.00 . A A . 10 TYR CB 1 1
22 13115 1 1 10 TYR CD1 C 61.350 -9.451 -5.868 1.00 . A A . 10 TYR CD1 1 1
22 13116 1 1 10 TYR CD2 C 61.089 -7.313 -4.845 1.00 . A A . 10 TYR CD2 1 1
22 13117 1 1 10 TYR CE1 C 59.994 -9.505 -6.115 1.00 . A A . 10 TYR CE1 1 1
22 13118 1 1 10 TYR CE2 C 59.730 -7.360 -5.088 1.00 . A A . 10 TYR CE2 1 1
22 13119 1 1 10 TYR CG C 61.921 -8.360 -5.232 1.00 . A A . 10 TYR CG 1 1
22 13120 1 1 10 TYR CZ C 59.188 -8.456 -5.722 1.00 . A A . 10 TYR CZ 1 1
22 13121 1 1 10 TYR H H 64.337 -10.536 -5.649 1.00 . A A . 10 TYR H 1 1
22 13122 1 1 10 TYR HA H 63.664 -8.185 -7.089 1.00 . A A . 10 TYR HA 1 1
22 13123 1 1 10 TYR HB2 H 63.633 -9.120 -4.280 1.00 . A A . 10 TYR HB2 1 1
22 13124 1 1 10 TYR HB3 H 63.650 -7.388 -4.534 1.00 . A A . 10 TYR HB3 1 1
22 13125 1 1 10 TYR HD1 H 61.990 -10.271 -6.171 1.00 . A A . 10 TYR HD1 1 1
22 13126 1 1 10 TYR HD2 H 61.517 -6.452 -4.347 1.00 . A A . 10 TYR HD2 1 1
22 13127 1 1 10 TYR HE1 H 59.569 -10.364 -6.613 1.00 . A A . 10 TYR HE1 1 1
22 13128 1 1 10 TYR HE2 H 59.098 -6.538 -4.781 1.00 . A A . 10 TYR HE2 1 1
22 13129 1 1 10 TYR HH H 57.369 -8.695 -5.145 1.00 . A A . 10 TYR HH 1 1
22 13130 1 1 10 TYR N N 64.497 -9.939 -6.407 1.00 . A A . 10 TYR N 1 1
22 13131 1 1 10 TYR O O 66.588 -8.229 -6.614 1.00 . A A . 10 TYR O 1 1
22 13132 1 1 10 TYR OH O 57.834 -8.507 -5.964 1.00 . A A . 10 TYR OH 1 1
22 13133 1 1 11 LYS C C 67.648 -6.133 -4.619 1.00 . A A . 11 LYS C 1 1
22 13134 1 1 11 LYS CA C 66.621 -5.643 -5.635 1.00 . A A . 11 LYS CA 1 1
22 13135 1 1 11 LYS CB C 66.181 -4.216 -5.305 1.00 . A A . 11 LYS CB 1 1
22 13136 1 1 11 LYS CD C 64.737 -2.327 -6.134 1.00 . A A . 11 LYS CD 1 1
22 13137 1 1 11 LYS CE C 64.990 -1.915 -7.575 1.00 . A A . 11 LYS CE 1 1
22 13138 1 1 11 LYS CG C 64.859 -3.833 -5.952 1.00 . A A . 11 LYS CG 1 1
22 13139 1 1 11 LYS H H 64.612 -6.172 -5.423 1.00 . A A . 11 LYS H 1 1
22 13140 1 1 11 LYS HA H 67.075 -5.641 -6.610 1.00 . A A . 11 LYS HA 1 1
22 13141 1 1 11 LYS HB2 H 66.078 -4.120 -4.235 1.00 . A A . 11 LYS HB2 1 1
22 13142 1 1 11 LYS HB3 H 66.939 -3.528 -5.649 1.00 . A A . 11 LYS HB3 1 1
22 13143 1 1 11 LYS HD2 H 63.740 -2.023 -5.854 1.00 . A A . 11 LYS HD2 1 1
22 13144 1 1 11 LYS HD3 H 65.457 -1.839 -5.495 1.00 . A A . 11 LYS HD3 1 1
22 13145 1 1 11 LYS HE2 H 65.638 -2.645 -8.037 1.00 . A A . 11 LYS HE2 1 1
22 13146 1 1 11 LYS HE3 H 64.047 -1.886 -8.099 1.00 . A A . 11 LYS HE3 1 1
22 13147 1 1 11 LYS HG2 H 64.794 -4.311 -6.924 1.00 . A A . 11 LYS HG2 1 1
22 13148 1 1 11 LYS HG3 H 64.050 -4.180 -5.320 1.00 . A A . 11 LYS HG3 1 1
22 13149 1 1 11 LYS HZ1 H 66.086 -0.332 -6.757 1.00 . A A . 11 LYS HZ1 1 1
22 13150 1 1 11 LYS HZ2 H 64.925 0.151 -7.888 1.00 . A A . 11 LYS HZ2 1 1
22 13151 1 1 11 LYS HZ3 H 66.359 -0.574 -8.411 1.00 . A A . 11 LYS HZ3 1 1
22 13152 1 1 11 LYS N N 65.467 -6.514 -5.704 1.00 . A A . 11 LYS N 1 1
22 13153 1 1 11 LYS NZ N 65.635 -0.573 -7.664 1.00 . A A . 11 LYS NZ 1 1
22 13154 1 1 11 LYS O O 67.540 -7.233 -4.075 1.00 . A A . 11 LYS O 1 1
22 13155 1 1 12 THR C C 69.725 -4.749 -2.236 1.00 . A A . 12 THR C 1 1
22 13156 1 1 12 THR CA C 69.753 -5.611 -3.494 1.00 . A A . 12 THR CA 1 1
22 13157 1 1 12 THR CB C 71.066 -5.372 -4.227 1.00 . A A . 12 THR CB 1 1
22 13158 1 1 12 THR CG2 C 71.690 -6.636 -4.752 1.00 . A A . 12 THR CG2 1 1
22 13159 1 1 12 THR H H 68.676 -4.461 -4.893 1.00 . A A . 12 THR H 1 1
22 13160 1 1 12 THR HA H 69.694 -6.648 -3.214 1.00 . A A . 12 THR HA 1 1
22 13161 1 1 12 THR HB H 71.760 -4.912 -3.549 1.00 . A A . 12 THR HB 1 1
22 13162 1 1 12 THR HG1 H 70.542 -3.655 -5.013 1.00 . A A . 12 THR HG1 1 1
22 13163 1 1 12 THR HG21 H 70.982 -7.446 -4.668 1.00 . A A . 12 THR HG21 1 1
22 13164 1 1 12 THR HG22 H 72.572 -6.864 -4.176 1.00 . A A . 12 THR HG22 1 1
22 13165 1 1 12 THR HG23 H 71.960 -6.500 -5.788 1.00 . A A . 12 THR HG23 1 1
22 13166 1 1 12 THR N N 68.657 -5.304 -4.404 1.00 . A A . 12 THR N 1 1
22 13167 1 1 12 THR O O 70.325 -5.100 -1.219 1.00 . A A . 12 THR O 1 1
22 13168 1 1 12 THR OG1 O 70.875 -4.499 -5.327 1.00 . A A . 12 THR OG1 1 1
22 13169 1 1 13 GLU C C 68.018 -3.050 -0.128 1.00 . A A . 13 GLU C 1 1
22 13170 1 1 13 GLU CA C 69.027 -2.671 -1.208 1.00 . A A . 13 GLU CA 1 1
22 13171 1 1 13 GLU CB C 68.759 -1.261 -1.714 1.00 . A A . 13 GLU CB 1 1
22 13172 1 1 13 GLU CD C 70.117 0.582 -2.775 1.00 . A A . 13 GLU CD 1 1
22 13173 1 1 13 GLU CG C 69.962 -0.350 -1.590 1.00 . A A . 13 GLU CG 1 1
22 13174 1 1 13 GLU H H 68.648 -3.359 -3.163 1.00 . A A . 13 GLU H 1 1
22 13175 1 1 13 GLU HA H 69.998 -2.682 -0.772 1.00 . A A . 13 GLU HA 1 1
22 13176 1 1 13 GLU HB2 H 68.473 -1.308 -2.755 1.00 . A A . 13 GLU HB2 1 1
22 13177 1 1 13 GLU HB3 H 67.955 -0.839 -1.146 1.00 . A A . 13 GLU HB3 1 1
22 13178 1 1 13 GLU HG2 H 69.850 0.244 -0.695 1.00 . A A . 13 GLU HG2 1 1
22 13179 1 1 13 GLU HG3 H 70.847 -0.960 -1.508 1.00 . A A . 13 GLU HG3 1 1
22 13180 1 1 13 GLU N N 69.070 -3.602 -2.322 1.00 . A A . 13 GLU N 1 1
22 13181 1 1 13 GLU O O 67.359 -4.079 -0.205 1.00 . A A . 13 GLU O 1 1
22 13182 1 1 13 GLU OE1 O 69.494 1.663 -2.764 1.00 . A A . 13 GLU OE1 1 1
22 13183 1 1 13 GLU OE2 O 70.860 0.227 -3.713 1.00 . A A . 13 GLU OE2 1 1
22 13184 1 1 14 LEU C C 66.897 -1.165 2.875 1.00 . A A . 14 LEU C 1 1
22 13185 1 1 14 LEU CA C 67.044 -2.429 2.029 1.00 . A A . 14 LEU CA 1 1
22 13186 1 1 14 LEU CB C 67.559 -3.574 2.917 1.00 . A A . 14 LEU CB 1 1
22 13187 1 1 14 LEU CD1 C 69.707 -4.571 2.037 1.00 . A A . 14 LEU CD1 1 1
22 13188 1 1 14 LEU CD2 C 69.742 -2.312 3.126 1.00 . A A . 14 LEU CD2 1 1
22 13189 1 1 14 LEU CG C 69.085 -3.684 3.106 1.00 . A A . 14 LEU CG 1 1
22 13190 1 1 14 LEU H H 68.504 -1.414 0.902 1.00 . A A . 14 LEU H 1 1
22 13191 1 1 14 LEU HA H 66.078 -2.699 1.639 1.00 . A A . 14 LEU HA 1 1
22 13192 1 1 14 LEU HB2 H 67.118 -3.453 3.896 1.00 . A A . 14 LEU HB2 1 1
22 13193 1 1 14 LEU HB3 H 67.207 -4.501 2.497 1.00 . A A . 14 LEU HB3 1 1
22 13194 1 1 14 LEU HD11 H 69.428 -4.217 1.061 1.00 . A A . 14 LEU HD11 1 1
22 13195 1 1 14 LEU HD12 H 69.357 -5.585 2.163 1.00 . A A . 14 LEU HD12 1 1
22 13196 1 1 14 LEU HD13 H 70.780 -4.549 2.131 1.00 . A A . 14 LEU HD13 1 1
22 13197 1 1 14 LEU HD21 H 69.182 -1.656 3.773 1.00 . A A . 14 LEU HD21 1 1
22 13198 1 1 14 LEU HD22 H 69.764 -1.905 2.130 1.00 . A A . 14 LEU HD22 1 1
22 13199 1 1 14 LEU HD23 H 70.753 -2.403 3.497 1.00 . A A . 14 LEU HD23 1 1
22 13200 1 1 14 LEU HG H 69.284 -4.151 4.060 1.00 . A A . 14 LEU HG 1 1
22 13201 1 1 14 LEU N N 67.934 -2.202 0.899 1.00 . A A . 14 LEU N 1 1
22 13202 1 1 14 LEU O O 67.810 -0.345 2.951 1.00 . A A . 14 LEU O 1 1
22 13203 1 1 15 CYS C C 66.360 0.090 5.597 1.00 . A A . 15 CYS C 1 1
22 13204 1 1 15 CYS CA C 65.464 0.135 4.352 1.00 . A A . 15 CYS CA 1 1
22 13205 1 1 15 CYS CB C 63.959 0.134 4.733 1.00 . A A . 15 CYS CB 1 1
22 13206 1 1 15 CYS H H 65.056 -1.701 3.409 1.00 . A A . 15 CYS H 1 1
22 13207 1 1 15 CYS HA H 65.692 1.012 3.777 1.00 . A A . 15 CYS HA 1 1
22 13208 1 1 15 CYS HB2 H 63.384 -0.116 3.854 1.00 . A A . 15 CYS HB2 1 1
22 13209 1 1 15 CYS HB3 H 63.796 -0.627 5.486 1.00 . A A . 15 CYS HB3 1 1
22 13210 1 1 15 CYS N N 65.741 -1.018 3.509 1.00 . A A . 15 CYS N 1 1
22 13211 1 1 15 CYS O O 65.909 -0.278 6.682 1.00 . A A . 15 CYS O 1 1
22 13212 1 1 15 CYS SG S 63.278 1.711 5.387 1.00 . A A . 15 CYS SG 1 1
22 13213 1 1 16 ARG C C 68.258 1.482 7.603 1.00 . A A . 16 ARG C 1 1
22 13214 1 1 16 ARG CA C 68.598 0.444 6.527 1.00 . A A . 16 ARG CA 1 1
22 13215 1 1 16 ARG CB C 70.019 0.667 5.985 1.00 . A A . 16 ARG CB 1 1
22 13216 1 1 16 ARG CD C 70.982 -1.264 7.253 1.00 . A A . 16 ARG CD 1 1
22 13217 1 1 16 ARG CG C 70.829 -0.610 5.890 1.00 . A A . 16 ARG CG 1 1
22 13218 1 1 16 ARG CZ C 70.141 -3.255 8.434 1.00 . A A . 16 ARG CZ 1 1
22 13219 1 1 16 ARG H H 67.948 0.752 4.553 1.00 . A A . 16 ARG H 1 1
22 13220 1 1 16 ARG HA H 68.554 -0.539 6.970 1.00 . A A . 16 ARG HA 1 1
22 13221 1 1 16 ARG HB2 H 69.968 1.121 4.999 1.00 . A A . 16 ARG HB2 1 1
22 13222 1 1 16 ARG HB3 H 70.535 1.336 6.647 1.00 . A A . 16 ARG HB3 1 1
22 13223 1 1 16 ARG HD2 H 72.032 -1.400 7.458 1.00 . A A . 16 ARG HD2 1 1
22 13224 1 1 16 ARG HD3 H 70.549 -0.613 7.998 1.00 . A A . 16 ARG HD3 1 1
22 13225 1 1 16 ARG HE H 69.974 -2.932 6.472 1.00 . A A . 16 ARG HE 1 1
22 13226 1 1 16 ARG HG2 H 70.327 -1.298 5.230 1.00 . A A . 16 ARG HG2 1 1
22 13227 1 1 16 ARG HG3 H 71.809 -0.381 5.500 1.00 . A A . 16 ARG HG3 1 1
22 13228 1 1 16 ARG HH11 H 71.058 -1.899 9.624 1.00 . A A . 16 ARG HH11 1 1
22 13229 1 1 16 ARG HH12 H 70.455 -3.307 10.431 1.00 . A A . 16 ARG HH12 1 1
22 13230 1 1 16 ARG HH21 H 69.184 -4.785 7.528 1.00 . A A . 16 ARG HH21 1 1
22 13231 1 1 16 ARG HH22 H 69.394 -4.949 9.240 1.00 . A A . 16 ARG HH22 1 1
22 13232 1 1 16 ARG N N 67.640 0.464 5.432 1.00 . A A . 16 ARG N 1 1
22 13233 1 1 16 ARG NE N 70.314 -2.560 7.311 1.00 . A A . 16 ARG NE 1 1
22 13234 1 1 16 ARG NH1 N 70.588 -2.781 9.591 1.00 . A A . 16 ARG NH1 1 1
22 13235 1 1 16 ARG NH2 N 69.522 -4.425 8.398 1.00 . A A . 16 ARG NH2 1 1
22 13236 1 1 16 ARG O O 67.459 1.218 8.501 1.00 . A A . 16 ARG O 1 1
22 13237 1 1 17 THR C C 67.369 4.470 8.117 1.00 . A A . 17 THR C 1 1
22 13238 1 1 17 THR CA C 68.653 3.730 8.462 1.00 . A A . 17 THR CA 1 1
22 13239 1 1 17 THR CB C 69.842 4.697 8.464 1.00 . A A . 17 THR CB 1 1
22 13240 1 1 17 THR CG2 C 69.965 5.519 7.198 1.00 . A A . 17 THR CG2 1 1
22 13241 1 1 17 THR H H 69.503 2.802 6.781 1.00 . A A . 17 THR H 1 1
22 13242 1 1 17 THR HA H 68.556 3.286 9.432 1.00 . A A . 17 THR HA 1 1
22 13243 1 1 17 THR HB H 70.751 4.126 8.572 1.00 . A A . 17 THR HB 1 1
22 13244 1 1 17 THR HG1 H 69.032 6.215 9.402 1.00 . A A . 17 THR HG1 1 1
22 13245 1 1 17 THR HG21 H 70.230 6.535 7.451 1.00 . A A . 17 THR HG21 1 1
22 13246 1 1 17 THR HG22 H 69.025 5.516 6.670 1.00 . A A . 17 THR HG22 1 1
22 13247 1 1 17 THR HG23 H 70.731 5.096 6.566 1.00 . A A . 17 THR HG23 1 1
22 13248 1 1 17 THR N N 68.880 2.655 7.510 1.00 . A A . 17 THR N 1 1
22 13249 1 1 17 THR O O 66.737 5.102 8.963 1.00 . A A . 17 THR O 1 1
22 13250 1 1 17 THR OG1 O 69.753 5.599 9.553 1.00 . A A . 17 THR OG1 1 1
22 13251 1 1 18 TYR C C 64.584 4.710 7.181 1.00 . A A . 18 TYR C 1 1
22 13252 1 1 18 TYR CA C 65.815 4.968 6.305 1.00 . A A . 18 TYR CA 1 1
22 13253 1 1 18 TYR CB C 65.622 4.364 4.921 1.00 . A A . 18 TYR CB 1 1
22 13254 1 1 18 TYR CD1 C 67.921 5.052 4.100 1.00 . A A . 18 TYR CD1 1 1
22 13255 1 1 18 TYR CD2 C 66.086 5.305 2.631 1.00 . A A . 18 TYR CD2 1 1
22 13256 1 1 18 TYR CE1 C 68.772 5.570 3.144 1.00 . A A . 18 TYR CE1 1 1
22 13257 1 1 18 TYR CE2 C 66.922 5.834 1.669 1.00 . A A . 18 TYR CE2 1 1
22 13258 1 1 18 TYR CG C 66.565 4.906 3.860 1.00 . A A . 18 TYR CG 1 1
22 13259 1 1 18 TYR CZ C 68.265 5.964 1.930 1.00 . A A . 18 TYR CZ 1 1
22 13260 1 1 18 TYR H H 67.542 3.819 6.257 1.00 . A A . 18 TYR H 1 1
22 13261 1 1 18 TYR HA H 65.989 6.038 6.209 1.00 . A A . 18 TYR HA 1 1
22 13262 1 1 18 TYR HB2 H 65.792 3.303 4.995 1.00 . A A . 18 TYR HB2 1 1
22 13263 1 1 18 TYR HB3 H 64.616 4.538 4.600 1.00 . A A . 18 TYR HB3 1 1
22 13264 1 1 18 TYR HD1 H 68.315 4.746 5.033 1.00 . A A . 18 TYR HD1 1 1
22 13265 1 1 18 TYR HD2 H 65.041 5.179 2.423 1.00 . A A . 18 TYR HD2 1 1
22 13266 1 1 18 TYR HE1 H 69.826 5.667 3.354 1.00 . A A . 18 TYR HE1 1 1
22 13267 1 1 18 TYR HE2 H 66.522 6.138 0.715 1.00 . A A . 18 TYR HE2 1 1
22 13268 1 1 18 TYR HH H 69.827 5.877 0.814 1.00 . A A . 18 TYR HH 1 1
22 13269 1 1 18 TYR N N 66.997 4.355 6.856 1.00 . A A . 18 TYR N 1 1
22 13270 1 1 18 TYR O O 63.793 5.616 7.443 1.00 . A A . 18 TYR O 1 1
22 13271 1 1 18 TYR OH O 69.105 6.489 0.975 1.00 . A A . 18 TYR OH 1 1
22 13272 1 1 19 SER C C 63.096 3.934 9.673 1.00 . A A . 19 SER C 1 1
22 13273 1 1 19 SER CA C 63.308 3.037 8.451 1.00 . A A . 19 SER CA 1 1
22 13274 1 1 19 SER CB C 63.509 1.590 8.904 1.00 . A A . 19 SER CB 1 1
22 13275 1 1 19 SER H H 65.095 2.792 7.357 1.00 . A A . 19 SER H 1 1
22 13276 1 1 19 SER HA H 62.427 3.085 7.841 1.00 . A A . 19 SER HA 1 1
22 13277 1 1 19 SER HB2 H 64.084 1.059 8.162 1.00 . A A . 19 SER HB2 1 1
22 13278 1 1 19 SER HB3 H 64.040 1.581 9.844 1.00 . A A . 19 SER HB3 1 1
22 13279 1 1 19 SER HG H 61.746 1.009 8.275 1.00 . A A . 19 SER HG 1 1
22 13280 1 1 19 SER N N 64.434 3.459 7.617 1.00 . A A . 19 SER N 1 1
22 13281 1 1 19 SER O O 62.066 3.841 10.339 1.00 . A A . 19 SER O 1 1
22 13282 1 1 19 SER OG O 62.266 0.929 9.077 1.00 . A A . 19 SER OG 1 1
22 13283 1 1 20 GLU C C 63.353 7.044 10.650 1.00 . A A . 20 GLU C 1 1
22 13284 1 1 20 GLU CA C 63.943 5.716 11.092 1.00 . A A . 20 GLU CA 1 1
22 13285 1 1 20 GLU CB C 65.304 5.930 11.746 1.00 . A A . 20 GLU CB 1 1
22 13286 1 1 20 GLU CD C 66.690 4.990 13.630 1.00 . A A . 20 GLU CD 1 1
22 13287 1 1 20 GLU CG C 65.323 5.472 13.185 1.00 . A A . 20 GLU CG 1 1
22 13288 1 1 20 GLU H H 64.837 4.853 9.393 1.00 . A A . 20 GLU H 1 1
22 13289 1 1 20 GLU HA H 63.276 5.264 11.812 1.00 . A A . 20 GLU HA 1 1
22 13290 1 1 20 GLU HB2 H 66.052 5.374 11.200 1.00 . A A . 20 GLU HB2 1 1
22 13291 1 1 20 GLU HB3 H 65.552 6.982 11.721 1.00 . A A . 20 GLU HB3 1 1
22 13292 1 1 20 GLU HG2 H 65.020 6.296 13.813 1.00 . A A . 20 GLU HG2 1 1
22 13293 1 1 20 GLU HG3 H 64.615 4.660 13.286 1.00 . A A . 20 GLU HG3 1 1
22 13294 1 1 20 GLU N N 64.054 4.808 9.957 1.00 . A A . 20 GLU N 1 1
22 13295 1 1 20 GLU O O 63.682 8.103 11.182 1.00 . A A . 20 GLU O 1 1
22 13296 1 1 20 GLU OE1 O 67.207 4.030 13.023 1.00 . A A . 20 GLU OE1 1 1
22 13297 1 1 20 GLU OE2 O 67.243 5.573 14.587 1.00 . A A . 20 GLU OE2 1 1
22 13298 1 1 21 SER C C 62.815 9.045 8.422 1.00 . A A . 21 SER C 1 1
22 13299 1 1 21 SER CA C 61.811 8.129 9.109 1.00 . A A . 21 SER CA 1 1
22 13300 1 1 21 SER CB C 61.058 8.890 10.206 1.00 . A A . 21 SER CB 1 1
22 13301 1 1 21 SER H H 62.285 6.074 9.300 1.00 . A A . 21 SER H 1 1
22 13302 1 1 21 SER HA H 61.098 7.783 8.372 1.00 . A A . 21 SER HA 1 1
22 13303 1 1 21 SER HB2 H 61.624 8.849 11.125 1.00 . A A . 21 SER HB2 1 1
22 13304 1 1 21 SER HB3 H 60.932 9.919 9.907 1.00 . A A . 21 SER HB3 1 1
22 13305 1 1 21 SER HG H 59.874 7.383 10.618 1.00 . A A . 21 SER HG 1 1
22 13306 1 1 21 SER N N 62.480 6.957 9.666 1.00 . A A . 21 SER N 1 1
22 13307 1 1 21 SER O O 62.624 10.259 8.358 1.00 . A A . 21 SER O 1 1
22 13308 1 1 21 SER OG O 59.779 8.321 10.435 1.00 . A A . 21 SER OG 1 1
22 13309 1 1 22 GLY C C 64.506 9.688 5.874 1.00 . A A . 22 GLY C 1 1
22 13310 1 1 22 GLY CA C 64.918 9.215 7.250 1.00 . A A . 22 GLY CA 1 1
22 13311 1 1 22 GLY H H 63.995 7.492 7.997 1.00 . A A . 22 GLY H 1 1
22 13312 1 1 22 GLY HA2 H 65.149 10.067 7.853 1.00 . A A . 22 GLY HA2 1 1
22 13313 1 1 22 GLY HA3 H 65.810 8.598 7.157 1.00 . A A . 22 GLY HA3 1 1
22 13314 1 1 22 GLY N N 63.893 8.454 7.915 1.00 . A A . 22 GLY N 1 1
22 13315 1 1 22 GLY O O 63.847 10.719 5.726 1.00 . A A . 22 GLY O 1 1
22 13316 1 1 23 ARG C C 63.535 8.389 2.916 1.00 . A A . 23 ARG C 1 1
22 13317 1 1 23 ARG CA C 64.624 9.270 3.483 1.00 . A A . 23 ARG CA 1 1
22 13318 1 1 23 ARG CB C 65.874 9.094 2.626 1.00 . A A . 23 ARG CB 1 1
22 13319 1 1 23 ARG CD C 65.348 8.675 0.198 1.00 . A A . 23 ARG CD 1 1
22 13320 1 1 23 ARG CG C 65.775 9.707 1.238 1.00 . A A . 23 ARG CG 1 1
22 13321 1 1 23 ARG CZ C 63.757 10.041 -1.092 1.00 . A A . 23 ARG CZ 1 1
22 13322 1 1 23 ARG H H 65.458 8.143 5.070 1.00 . A A . 23 ARG H 1 1
22 13323 1 1 23 ARG HA H 64.307 10.284 3.442 1.00 . A A . 23 ARG HA 1 1
22 13324 1 1 23 ARG HB2 H 66.711 9.534 3.136 1.00 . A A . 23 ARG HB2 1 1
22 13325 1 1 23 ARG HB3 H 66.056 8.041 2.509 1.00 . A A . 23 ARG HB3 1 1
22 13326 1 1 23 ARG HD2 H 66.194 8.044 -0.043 1.00 . A A . 23 ARG HD2 1 1
22 13327 1 1 23 ARG HD3 H 64.559 8.066 0.612 1.00 . A A . 23 ARG HD3 1 1
22 13328 1 1 23 ARG HE H 65.392 9.175 -1.843 1.00 . A A . 23 ARG HE 1 1
22 13329 1 1 23 ARG HG2 H 65.048 10.505 1.258 1.00 . A A . 23 ARG HG2 1 1
22 13330 1 1 23 ARG HG3 H 66.740 10.104 0.962 1.00 . A A . 23 ARG HG3 1 1
22 13331 1 1 23 ARG HH11 H 63.281 9.810 0.860 1.00 . A A . 23 ARG HH11 1 1
22 13332 1 1 23 ARG HH12 H 62.183 10.781 -0.061 1.00 . A A . 23 ARG HH12 1 1
22 13333 1 1 23 ARG HH21 H 63.949 10.454 -3.060 1.00 . A A . 23 ARG HH21 1 1
22 13334 1 1 23 ARG HH22 H 62.562 11.145 -2.290 1.00 . A A . 23 ARG HH22 1 1
22 13335 1 1 23 ARG N N 64.922 8.939 4.870 1.00 . A A . 23 ARG N 1 1
22 13336 1 1 23 ARG NE N 64.864 9.305 -1.027 1.00 . A A . 23 ARG NE 1 1
22 13337 1 1 23 ARG NH1 N 63.012 10.226 -0.009 1.00 . A A . 23 ARG NH1 1 1
22 13338 1 1 23 ARG NH2 N 63.393 10.592 -2.241 1.00 . A A . 23 ARG NH2 1 1
22 13339 1 1 23 ARG O O 62.501 8.861 2.444 1.00 . A A . 23 ARG O 1 1
22 13340 1 1 24 CYS C C 62.642 6.413 0.922 1.00 . A A . 24 CYS C 1 1
22 13341 1 1 24 CYS CA C 62.889 6.109 2.399 1.00 . A A . 24 CYS CA 1 1
22 13342 1 1 24 CYS CB C 61.559 6.069 3.150 1.00 . A A . 24 CYS CB 1 1
22 13343 1 1 24 CYS H H 64.669 6.823 3.330 1.00 . A A . 24 CYS H 1 1
22 13344 1 1 24 CYS HA H 63.368 5.154 2.482 1.00 . A A . 24 CYS HA 1 1
22 13345 1 1 24 CYS HB2 H 61.354 7.048 3.534 1.00 . A A . 24 CYS HB2 1 1
22 13346 1 1 24 CYS HB3 H 60.775 5.785 2.459 1.00 . A A . 24 CYS HB3 1 1
22 13347 1 1 24 CYS N N 63.806 7.105 2.947 1.00 . A A . 24 CYS N 1 1
22 13348 1 1 24 CYS O O 61.638 7.036 0.559 1.00 . A A . 24 CYS O 1 1
22 13349 1 1 24 CYS SG S 61.504 4.901 4.557 1.00 . A A . 24 CYS SG 1 1
22 13350 1 1 25 ARG C C 62.175 5.773 -1.956 1.00 . A A . 25 ARG C 1 1
22 13351 1 1 25 ARG CA C 63.518 6.221 -1.359 1.00 . A A . 25 ARG CA 1 1
22 13352 1 1 25 ARG CB C 64.699 5.515 -2.038 1.00 . A A . 25 ARG CB 1 1
22 13353 1 1 25 ARG CD C 65.234 6.927 -4.043 1.00 . A A . 25 ARG CD 1 1
22 13354 1 1 25 ARG CG C 64.691 5.594 -3.556 1.00 . A A . 25 ARG CG 1 1
22 13355 1 1 25 ARG CZ C 64.404 8.980 -5.112 1.00 . A A . 25 ARG CZ 1 1
22 13356 1 1 25 ARG H H 64.363 5.521 0.447 1.00 . A A . 25 ARG H 1 1
22 13357 1 1 25 ARG HA H 63.614 7.278 -1.513 1.00 . A A . 25 ARG HA 1 1
22 13358 1 1 25 ARG HB2 H 65.618 5.961 -1.683 1.00 . A A . 25 ARG HB2 1 1
22 13359 1 1 25 ARG HB3 H 64.694 4.482 -1.751 1.00 . A A . 25 ARG HB3 1 1
22 13360 1 1 25 ARG HD2 H 65.699 7.437 -3.211 1.00 . A A . 25 ARG HD2 1 1
22 13361 1 1 25 ARG HD3 H 65.972 6.743 -4.808 1.00 . A A . 25 ARG HD3 1 1
22 13362 1 1 25 ARG HE H 63.266 7.434 -4.574 1.00 . A A . 25 ARG HE 1 1
22 13363 1 1 25 ARG HG2 H 65.312 4.801 -3.951 1.00 . A A . 25 ARG HG2 1 1
22 13364 1 1 25 ARG HG3 H 63.677 5.474 -3.911 1.00 . A A . 25 ARG HG3 1 1
22 13365 1 1 25 ARG HH11 H 66.401 8.946 -4.791 1.00 . A A . 25 ARG HH11 1 1
22 13366 1 1 25 ARG HH12 H 65.795 10.381 -5.547 1.00 . A A . 25 ARG HH12 1 1
22 13367 1 1 25 ARG HH21 H 62.465 9.319 -5.563 1.00 . A A . 25 ARG HH21 1 1
22 13368 1 1 25 ARG HH22 H 63.558 10.596 -5.981 1.00 . A A . 25 ARG HH22 1 1
22 13369 1 1 25 ARG N N 63.585 5.989 0.083 1.00 . A A . 25 ARG N 1 1
22 13370 1 1 25 ARG NE N 64.184 7.777 -4.592 1.00 . A A . 25 ARG NE 1 1
22 13371 1 1 25 ARG NH1 N 65.634 9.477 -5.153 1.00 . A A . 25 ARG NH1 1 1
22 13372 1 1 25 ARG NH2 N 63.393 9.689 -5.592 1.00 . A A . 25 ARG NH2 1 1
22 13373 1 1 25 ARG O O 61.795 6.201 -3.043 1.00 . A A . 25 ARG O 1 1
22 13374 1 1 26 TYR C C 59.218 4.390 -0.417 1.00 . A A . 26 TYR C 1 1
22 13375 1 1 26 TYR CA C 60.146 4.433 -1.629 1.00 . A A . 26 TYR CA 1 1
22 13376 1 1 26 TYR CB C 60.260 3.028 -2.223 1.00 . A A . 26 TYR CB 1 1
22 13377 1 1 26 TYR CD1 C 60.903 3.854 -4.518 1.00 . A A . 26 TYR CD1 1 1
22 13378 1 1 26 TYR CD2 C 62.022 1.934 -3.665 1.00 . A A . 26 TYR CD2 1 1
22 13379 1 1 26 TYR CE1 C 61.634 3.767 -5.686 1.00 . A A . 26 TYR CE1 1 1
22 13380 1 1 26 TYR CE2 C 62.761 1.842 -4.828 1.00 . A A . 26 TYR CE2 1 1
22 13381 1 1 26 TYR CG C 61.083 2.942 -3.489 1.00 . A A . 26 TYR CG 1 1
22 13382 1 1 26 TYR CZ C 62.563 2.759 -5.835 1.00 . A A . 26 TYR CZ 1 1
22 13383 1 1 26 TYR H H 61.817 4.643 -0.373 1.00 . A A . 26 TYR H 1 1
22 13384 1 1 26 TYR HA H 59.730 5.107 -2.369 1.00 . A A . 26 TYR HA 1 1
22 13385 1 1 26 TYR HB2 H 60.711 2.380 -1.490 1.00 . A A . 26 TYR HB2 1 1
22 13386 1 1 26 TYR HB3 H 59.267 2.663 -2.448 1.00 . A A . 26 TYR HB3 1 1
22 13387 1 1 26 TYR HD1 H 60.178 4.645 -4.392 1.00 . A A . 26 TYR HD1 1 1
22 13388 1 1 26 TYR HD2 H 62.174 1.215 -2.874 1.00 . A A . 26 TYR HD2 1 1
22 13389 1 1 26 TYR HE1 H 61.479 4.489 -6.475 1.00 . A A . 26 TYR HE1 1 1
22 13390 1 1 26 TYR HE2 H 63.486 1.051 -4.944 1.00 . A A . 26 TYR HE2 1 1
22 13391 1 1 26 TYR HH H 63.447 1.742 -7.206 1.00 . A A . 26 TYR HH 1 1
22 13392 1 1 26 TYR N N 61.461 4.931 -1.221 1.00 . A A . 26 TYR N 1 1
22 13393 1 1 26 TYR O O 58.492 3.419 -0.219 1.00 . A A . 26 TYR O 1 1
22 13394 1 1 26 TYR OH O 63.295 2.666 -6.997 1.00 . A A . 26 TYR OH 1 1
22 13395 1 1 27 GLY C C 57.028 4.903 1.395 1.00 . A A . 27 GLY C 1 1
22 13396 1 1 27 GLY CA C 58.404 5.525 1.570 1.00 . A A . 27 GLY CA 1 1
22 13397 1 1 27 GLY H H 59.829 6.207 0.155 1.00 . A A . 27 GLY H 1 1
22 13398 1 1 27 GLY HA2 H 58.911 5.011 2.373 1.00 . A A . 27 GLY HA2 1 1
22 13399 1 1 27 GLY HA3 H 58.282 6.562 1.847 1.00 . A A . 27 GLY HA3 1 1
22 13400 1 1 27 GLY N N 59.235 5.459 0.376 1.00 . A A . 27 GLY N 1 1
22 13401 1 1 27 GLY O O 56.312 5.202 0.441 1.00 . A A . 27 GLY O 1 1
22 13402 1 1 28 ALA C C 55.362 2.197 1.272 1.00 . A A . 28 ALA C 1 1
22 13403 1 1 28 ALA CA C 55.399 3.306 2.322 1.00 . A A . 28 ALA CA 1 1
22 13404 1 1 28 ALA CB C 54.237 4.272 2.127 1.00 . A A . 28 ALA CB 1 1
22 13405 1 1 28 ALA H H 57.315 3.824 3.050 1.00 . A A . 28 ALA H 1 1
22 13406 1 1 28 ALA HA H 55.289 2.848 3.284 1.00 . A A . 28 ALA HA 1 1
22 13407 1 1 28 ALA HB1 H 54.570 5.139 1.580 1.00 . A A . 28 ALA HB1 1 1
22 13408 1 1 28 ALA HB2 H 53.863 4.580 3.092 1.00 . A A . 28 ALA HB2 1 1
22 13409 1 1 28 ALA HB3 H 53.448 3.779 1.577 1.00 . A A . 28 ALA HB3 1 1
22 13410 1 1 28 ALA N N 56.681 4.014 2.329 1.00 . A A . 28 ALA N 1 1
22 13411 1 1 28 ALA O O 54.602 1.237 1.398 1.00 . A A . 28 ALA O 1 1
22 13412 1 1 29 LYS C C 57.659 0.819 -0.949 1.00 . A A . 29 LYS C 1 1
22 13413 1 1 29 LYS CA C 56.253 1.375 -0.820 1.00 . A A . 29 LYS CA 1 1
22 13414 1 1 29 LYS CB C 55.877 2.055 -2.117 1.00 . A A . 29 LYS CB 1 1
22 13415 1 1 29 LYS CD C 54.566 1.807 -4.214 1.00 . A A . 29 LYS CD 1 1
22 13416 1 1 29 LYS CE C 55.234 3.104 -4.650 1.00 . A A . 29 LYS CE 1 1
22 13417 1 1 29 LYS CG C 55.392 1.093 -3.166 1.00 . A A . 29 LYS CG 1 1
22 13418 1 1 29 LYS H H 56.751 3.102 0.198 1.00 . A A . 29 LYS H 1 1
22 13419 1 1 29 LYS HA H 55.560 0.591 -0.616 1.00 . A A . 29 LYS HA 1 1
22 13420 1 1 29 LYS HB2 H 55.093 2.771 -1.923 1.00 . A A . 29 LYS HB2 1 1
22 13421 1 1 29 LYS HB3 H 56.742 2.572 -2.503 1.00 . A A . 29 LYS HB3 1 1
22 13422 1 1 29 LYS HD2 H 54.450 1.163 -5.070 1.00 . A A . 29 LYS HD2 1 1
22 13423 1 1 29 LYS HD3 H 53.598 2.034 -3.794 1.00 . A A . 29 LYS HD3 1 1
22 13424 1 1 29 LYS HE2 H 54.742 3.929 -4.158 1.00 . A A . 29 LYS HE2 1 1
22 13425 1 1 29 LYS HE3 H 56.273 3.075 -4.345 1.00 . A A . 29 LYS HE3 1 1
22 13426 1 1 29 LYS HG2 H 56.245 0.629 -3.640 1.00 . A A . 29 LYS HG2 1 1
22 13427 1 1 29 LYS HG3 H 54.790 0.346 -2.683 1.00 . A A . 29 LYS HG3 1 1
22 13428 1 1 29 LYS HZ1 H 54.357 3.916 -6.363 1.00 . A A . 29 LYS HZ1 1 1
22 13429 1 1 29 LYS HZ2 H 55.047 2.389 -6.604 1.00 . A A . 29 LYS HZ2 1 1
22 13430 1 1 29 LYS HZ3 H 56.036 3.754 -6.465 1.00 . A A . 29 LYS HZ3 1 1
22 13431 1 1 29 LYS N N 56.181 2.336 0.245 1.00 . A A . 29 LYS N 1 1
22 13432 1 1 29 LYS NZ N 55.164 3.305 -6.123 1.00 . A A . 29 LYS NZ 1 1
22 13433 1 1 29 LYS O O 58.021 0.264 -1.986 1.00 . A A . 29 LYS O 1 1
22 13434 1 1 30 CYS C C 60.105 -0.834 0.475 1.00 . A A . 30 CYS C 1 1
22 13435 1 1 30 CYS CA C 59.859 0.602 0.035 1.00 . A A . 30 CYS CA 1 1
22 13436 1 1 30 CYS CB C 60.732 1.514 0.889 1.00 . A A . 30 CYS CB 1 1
22 13437 1 1 30 CYS H H 58.137 1.517 0.861 1.00 . A A . 30 CYS H 1 1
22 13438 1 1 30 CYS HA H 60.186 0.710 -0.990 1.00 . A A . 30 CYS HA 1 1
22 13439 1 1 30 CYS HB2 H 61.761 1.170 0.808 1.00 . A A . 30 CYS HB2 1 1
22 13440 1 1 30 CYS HB3 H 60.658 2.525 0.515 1.00 . A A . 30 CYS HB3 1 1
22 13441 1 1 30 CYS N N 58.467 1.024 0.080 1.00 . A A . 30 CYS N 1 1
22 13442 1 1 30 CYS O O 59.976 -1.177 1.650 1.00 . A A . 30 CYS O 1 1
22 13443 1 1 30 CYS SG S 60.289 1.537 2.662 1.00 . A A . 30 CYS SG 1 1
22 13444 1 1 31 GLN C C 62.434 -3.113 -0.383 1.00 . A A . 31 GLN C 1 1
22 13445 1 1 31 GLN CA C 60.916 -3.006 -0.234 1.00 . A A . 31 GLN CA 1 1
22 13446 1 1 31 GLN CB C 60.214 -3.937 -1.218 1.00 . A A . 31 GLN CB 1 1
22 13447 1 1 31 GLN CD C 60.815 -2.923 -3.440 1.00 . A A . 31 GLN CD 1 1
22 13448 1 1 31 GLN CG C 59.700 -3.258 -2.476 1.00 . A A . 31 GLN CG 1 1
22 13449 1 1 31 GLN H H 60.661 -1.288 -1.377 1.00 . A A . 31 GLN H 1 1
22 13450 1 1 31 GLN HA H 60.639 -3.259 0.772 1.00 . A A . 31 GLN HA 1 1
22 13451 1 1 31 GLN HB2 H 60.909 -4.703 -1.521 1.00 . A A . 31 GLN HB2 1 1
22 13452 1 1 31 GLN HB3 H 59.375 -4.387 -0.716 1.00 . A A . 31 GLN HB3 1 1
22 13453 1 1 31 GLN HE21 H 60.229 -4.388 -4.642 1.00 . A A . 31 GLN HE21 1 1
22 13454 1 1 31 GLN HE22 H 61.611 -3.484 -5.172 1.00 . A A . 31 GLN HE22 1 1
22 13455 1 1 31 GLN HG2 H 59.006 -3.921 -2.970 1.00 . A A . 31 GLN HG2 1 1
22 13456 1 1 31 GLN HG3 H 59.192 -2.347 -2.202 1.00 . A A . 31 GLN HG3 1 1
22 13457 1 1 31 GLN N N 60.543 -1.638 -0.477 1.00 . A A . 31 GLN N 1 1
22 13458 1 1 31 GLN NE2 N 60.891 -3.672 -4.529 1.00 . A A . 31 GLN NE2 1 1
22 13459 1 1 31 GLN O O 63.064 -4.047 0.110 1.00 . A A . 31 GLN O 1 1
22 13460 1 1 31 GLN OE1 O 61.631 -2.038 -3.180 1.00 . A A . 31 GLN OE1 1 1
22 13461 1 1 32 PHE C C 64.814 -0.594 -1.665 1.00 . A A . 32 PHE C 1 1
22 13462 1 1 32 PHE CA C 64.428 -2.032 -1.305 1.00 . A A . 32 PHE CA 1 1
22 13463 1 1 32 PHE CB C 64.827 -2.969 -2.442 1.00 . A A . 32 PHE CB 1 1
22 13464 1 1 32 PHE CD1 C 63.284 -4.939 -2.576 1.00 . A A . 32 PHE CD1 1 1
22 13465 1 1 32 PHE CD2 C 65.447 -5.258 -1.631 1.00 . A A . 32 PHE CD2 1 1
22 13466 1 1 32 PHE CE1 C 63.005 -6.276 -2.391 1.00 . A A . 32 PHE CE1 1 1
22 13467 1 1 32 PHE CE2 C 65.168 -6.595 -1.439 1.00 . A A . 32 PHE CE2 1 1
22 13468 1 1 32 PHE CG C 64.509 -4.414 -2.201 1.00 . A A . 32 PHE CG 1 1
22 13469 1 1 32 PHE CZ C 63.944 -7.104 -1.823 1.00 . A A . 32 PHE CZ 1 1
22 13470 1 1 32 PHE H H 62.426 -1.397 -1.408 1.00 . A A . 32 PHE H 1 1
22 13471 1 1 32 PHE HA H 64.940 -2.324 -0.405 1.00 . A A . 32 PHE HA 1 1
22 13472 1 1 32 PHE HB2 H 64.312 -2.666 -3.342 1.00 . A A . 32 PHE HB2 1 1
22 13473 1 1 32 PHE HB3 H 65.891 -2.890 -2.605 1.00 . A A . 32 PHE HB3 1 1
22 13474 1 1 32 PHE HD1 H 62.547 -4.296 -3.023 1.00 . A A . 32 PHE HD1 1 1
22 13475 1 1 32 PHE HD2 H 66.406 -4.859 -1.331 1.00 . A A . 32 PHE HD2 1 1
22 13476 1 1 32 PHE HE1 H 62.046 -6.674 -2.682 1.00 . A A . 32 PHE HE1 1 1
22 13477 1 1 32 PHE HE2 H 65.909 -7.245 -0.991 1.00 . A A . 32 PHE HE2 1 1
22 13478 1 1 32 PHE HZ H 63.724 -8.150 -1.685 1.00 . A A . 32 PHE HZ 1 1
22 13479 1 1 32 PHE N N 63.000 -2.114 -1.063 1.00 . A A . 32 PHE N 1 1
22 13480 1 1 32 PHE O O 64.056 0.342 -1.413 1.00 . A A . 32 PHE O 1 1
22 13481 1 1 33 ALA C C 66.309 1.924 -1.609 1.00 . A A . 33 ALA C 1 1
22 13482 1 1 33 ALA CA C 66.464 0.880 -2.710 1.00 . A A . 33 ALA CA 1 1
22 13483 1 1 33 ALA CB C 65.735 1.325 -3.967 1.00 . A A . 33 ALA CB 1 1
22 13484 1 1 33 ALA H H 66.524 -1.218 -2.479 1.00 . A A . 33 ALA H 1 1
22 13485 1 1 33 ALA HA H 67.513 0.782 -2.951 1.00 . A A . 33 ALA HA 1 1
22 13486 1 1 33 ALA HB1 H 66.430 1.815 -4.633 1.00 . A A . 33 ALA HB1 1 1
22 13487 1 1 33 ALA HB2 H 64.945 2.012 -3.703 1.00 . A A . 33 ALA HB2 1 1
22 13488 1 1 33 ALA HB3 H 65.312 0.461 -4.461 1.00 . A A . 33 ALA HB3 1 1
22 13489 1 1 33 ALA N N 65.981 -0.431 -2.284 1.00 . A A . 33 ALA N 1 1
22 13490 1 1 33 ALA O O 65.235 2.486 -1.429 1.00 . A A . 33 ALA O 1 1
22 13491 1 1 34 HIS C C 68.875 3.546 0.531 1.00 . A A . 34 HIS C 1 1
22 13492 1 1 34 HIS CA C 67.417 3.171 0.189 1.00 . A A . 34 HIS CA 1 1
22 13493 1 1 34 HIS CB C 66.738 2.618 1.446 1.00 . A A . 34 HIS CB 1 1
22 13494 1 1 34 HIS CD2 C 64.574 2.744 2.734 1.00 . A A . 34 HIS CD2 1 1
22 13495 1 1 34 HIS CE1 C 63.163 3.343 1.245 1.00 . A A . 34 HIS CE1 1 1
22 13496 1 1 34 HIS CG C 65.270 2.838 1.601 1.00 . A A . 34 HIS CG 1 1
22 13497 1 1 34 HIS H H 68.227 1.706 -1.112 1.00 . A A . 34 HIS H 1 1
22 13498 1 1 34 HIS HA H 66.891 4.054 -0.145 1.00 . A A . 34 HIS HA 1 1
22 13499 1 1 34 HIS HB2 H 66.913 1.555 1.505 1.00 . A A . 34 HIS HB2 1 1
22 13500 1 1 34 HIS HB3 H 67.195 3.098 2.306 1.00 . A A . 34 HIS HB3 1 1
22 13501 1 1 34 HIS HD1 H 64.552 3.372 -0.312 1.00 . A A . 34 HIS HD1 1 1
22 13502 1 1 34 HIS HD2 H 64.976 2.493 3.686 1.00 . A A . 34 HIS HD2 1 1
22 13503 1 1 34 HIS HE1 H 62.256 3.683 0.773 1.00 . A A . 34 HIS HE1 1 1
22 13504 1 1 34 HIS N N 67.399 2.184 -0.895 1.00 . A A . 34 HIS N 1 1
22 13505 1 1 34 HIS ND1 N 64.363 3.221 0.635 1.00 . A A . 34 HIS ND1 1 1
22 13506 1 1 34 HIS NE2 N 63.269 3.052 2.521 1.00 . A A . 34 HIS NE2 1 1
22 13507 1 1 34 HIS O O 69.555 4.202 -0.259 1.00 . A A . 34 HIS O 1 1
22 13508 1 1 35 GLY C C 71.732 2.607 1.440 1.00 . A A . 35 GLY C 1 1
22 13509 1 1 35 GLY CA C 70.694 3.437 2.166 1.00 . A A . 35 GLY CA 1 1
22 13510 1 1 35 GLY H H 68.765 2.639 2.327 1.00 . A A . 35 GLY H 1 1
22 13511 1 1 35 GLY HA2 H 70.898 4.488 2.004 1.00 . A A . 35 GLY HA2 1 1
22 13512 1 1 35 GLY HA3 H 70.760 3.214 3.232 1.00 . A A . 35 GLY HA3 1 1
22 13513 1 1 35 GLY N N 69.345 3.139 1.729 1.00 . A A . 35 GLY N 1 1
22 13514 1 1 35 GLY O O 71.747 2.549 0.211 1.00 . A A . 35 GLY O 1 1
22 13515 1 1 36 LEU C C 72.996 -0.027 0.826 1.00 . A A . 36 LEU C 1 1
22 13516 1 1 36 LEU CA C 73.625 1.094 1.653 1.00 . A A . 36 LEU CA 1 1
22 13517 1 1 36 LEU CB C 74.475 0.518 2.787 1.00 . A A . 36 LEU CB 1 1
22 13518 1 1 36 LEU CD1 C 76.911 0.099 2.380 1.00 . A A . 36 LEU CD1 1 1
22 13519 1 1 36 LEU CD2 C 75.447 -1.744 3.249 1.00 . A A . 36 LEU CD2 1 1
22 13520 1 1 36 LEU CG C 75.515 -0.509 2.357 1.00 . A A . 36 LEU CG 1 1
22 13521 1 1 36 LEU H H 72.509 2.015 3.182 1.00 . A A . 36 LEU H 1 1
22 13522 1 1 36 LEU HA H 74.248 1.701 1.013 1.00 . A A . 36 LEU HA 1 1
22 13523 1 1 36 LEU HB2 H 74.987 1.338 3.272 1.00 . A A . 36 LEU HB2 1 1
22 13524 1 1 36 LEU HB3 H 73.817 0.054 3.505 1.00 . A A . 36 LEU HB3 1 1
22 13525 1 1 36 LEU HD11 H 77.568 -0.487 1.754 1.00 . A A . 36 LEU HD11 1 1
22 13526 1 1 36 LEU HD12 H 77.286 0.103 3.391 1.00 . A A . 36 LEU HD12 1 1
22 13527 1 1 36 LEU HD13 H 76.869 1.112 2.006 1.00 . A A . 36 LEU HD13 1 1
22 13528 1 1 36 LEU HD21 H 75.913 -2.578 2.745 1.00 . A A . 36 LEU HD21 1 1
22 13529 1 1 36 LEU HD22 H 74.412 -1.982 3.457 1.00 . A A . 36 LEU HD22 1 1
22 13530 1 1 36 LEU HD23 H 75.965 -1.547 4.176 1.00 . A A . 36 LEU HD23 1 1
22 13531 1 1 36 LEU HG H 75.303 -0.810 1.348 1.00 . A A . 36 LEU HG 1 1
22 13532 1 1 36 LEU N N 72.587 1.943 2.211 1.00 . A A . 36 LEU N 1 1
22 13533 1 1 36 LEU O O 73.008 0.013 -0.403 1.00 . A A . 36 LEU O 1 1
22 13534 1 1 37 GLY C C 72.655 -2.813 -0.185 1.00 . A A . 37 GLY C 1 1
22 13535 1 1 37 GLY CA C 71.775 -2.117 0.829 1.00 . A A . 37 GLY CA 1 1
22 13536 1 1 37 GLY H H 72.429 -0.983 2.487 1.00 . A A . 37 GLY H 1 1
22 13537 1 1 37 GLY HA2 H 71.461 -2.840 1.563 1.00 . A A . 37 GLY HA2 1 1
22 13538 1 1 37 GLY HA3 H 70.910 -1.733 0.329 1.00 . A A . 37 GLY HA3 1 1
22 13539 1 1 37 GLY N N 72.425 -1.013 1.510 1.00 . A A . 37 GLY N 1 1
22 13540 1 1 37 GLY O O 72.172 -3.535 -1.055 1.00 . A A . 37 GLY O 1 1
22 13541 1 1 38 GLU C C 75.388 -4.562 -0.381 1.00 . A A . 38 GLU C 1 1
22 13542 1 1 38 GLU CA C 74.902 -3.240 -0.965 1.00 . A A . 38 GLU CA 1 1
22 13543 1 1 38 GLU CB C 76.086 -2.305 -1.220 1.00 . A A . 38 GLU CB 1 1
22 13544 1 1 38 GLU CD C 76.699 -0.112 -2.318 1.00 . A A . 38 GLU CD 1 1
22 13545 1 1 38 GLU CG C 75.679 -0.865 -1.488 1.00 . A A . 38 GLU CG 1 1
22 13546 1 1 38 GLU H H 74.272 -2.041 0.658 1.00 . A A . 38 GLU H 1 1
22 13547 1 1 38 GLU HA H 74.397 -3.442 -1.901 1.00 . A A . 38 GLU HA 1 1
22 13548 1 1 38 GLU HB2 H 76.730 -2.319 -0.354 1.00 . A A . 38 GLU HB2 1 1
22 13549 1 1 38 GLU HB3 H 76.638 -2.667 -2.076 1.00 . A A . 38 GLU HB3 1 1
22 13550 1 1 38 GLU HG2 H 74.737 -0.862 -2.016 1.00 . A A . 38 GLU HG2 1 1
22 13551 1 1 38 GLU HG3 H 75.561 -0.356 -0.543 1.00 . A A . 38 GLU HG3 1 1
22 13552 1 1 38 GLU N N 73.948 -2.613 -0.064 1.00 . A A . 38 GLU N 1 1
22 13553 1 1 38 GLU O O 76.580 -4.869 -0.422 1.00 . A A . 38 GLU O 1 1
22 13554 1 1 38 GLU OE1 O 76.726 -0.311 -3.550 1.00 . A A . 38 GLU OE1 1 1
22 13555 1 1 38 GLU OE2 O 77.472 0.676 -1.735 1.00 . A A . 38 GLU OE2 1 1
22 13556 1 1 39 LEU C C 74.849 -7.734 -0.287 1.00 . A A . 39 LEU C 1 1
22 13557 1 1 39 LEU CA C 74.799 -6.631 0.763 1.00 . A A . 39 LEU CA 1 1
22 13558 1 1 39 LEU CB C 73.801 -7.000 1.855 1.00 . A A . 39 LEU CB 1 1
22 13559 1 1 39 LEU CD1 C 72.223 -5.915 3.465 1.00 . A A . 39 LEU CD1 1 1
22 13560 1 1 39 LEU CD2 C 74.632 -6.200 4.074 1.00 . A A . 39 LEU CD2 1 1
22 13561 1 1 39 LEU CG C 73.650 -5.946 2.941 1.00 . A A . 39 LEU CG 1 1
22 13562 1 1 39 LEU H H 73.519 -5.041 0.177 1.00 . A A . 39 LEU H 1 1
22 13563 1 1 39 LEU HA H 75.772 -6.531 1.206 1.00 . A A . 39 LEU HA 1 1
22 13564 1 1 39 LEU HB2 H 72.836 -7.162 1.395 1.00 . A A . 39 LEU HB2 1 1
22 13565 1 1 39 LEU HB3 H 74.123 -7.920 2.318 1.00 . A A . 39 LEU HB3 1 1
22 13566 1 1 39 LEU HD11 H 71.943 -4.897 3.687 1.00 . A A . 39 LEU HD11 1 1
22 13567 1 1 39 LEU HD12 H 72.156 -6.511 4.361 1.00 . A A . 39 LEU HD12 1 1
22 13568 1 1 39 LEU HD13 H 71.557 -6.316 2.714 1.00 . A A . 39 LEU HD13 1 1
22 13569 1 1 39 LEU HD21 H 75.632 -6.272 3.673 1.00 . A A . 39 LEU HD21 1 1
22 13570 1 1 39 LEU HD22 H 74.377 -7.124 4.571 1.00 . A A . 39 LEU HD22 1 1
22 13571 1 1 39 LEU HD23 H 74.586 -5.385 4.780 1.00 . A A . 39 LEU HD23 1 1
22 13572 1 1 39 LEU HG H 73.875 -4.981 2.512 1.00 . A A . 39 LEU HG 1 1
22 13573 1 1 39 LEU N N 74.457 -5.342 0.167 1.00 . A A . 39 LEU N 1 1
22 13574 1 1 39 LEU O O 75.472 -8.775 -0.083 1.00 . A A . 39 LEU O 1 1
22 13575 1 1 40 ARG C C 74.775 -7.831 -3.766 1.00 . A A . 40 ARG C 1 1
22 13576 1 1 40 ARG CA C 74.168 -8.450 -2.514 1.00 . A A . 40 ARG CA 1 1
22 13577 1 1 40 ARG CB C 72.732 -8.926 -2.790 1.00 . A A . 40 ARG CB 1 1
22 13578 1 1 40 ARG CD C 71.465 -8.861 -0.618 1.00 . A A . 40 ARG CD 1 1
22 13579 1 1 40 ARG CG C 71.670 -8.203 -1.976 1.00 . A A . 40 ARG CG 1 1
22 13580 1 1 40 ARG CZ C 69.812 -8.859 1.208 1.00 . A A . 40 ARG CZ 1 1
22 13581 1 1 40 ARG H H 73.724 -6.639 -1.508 1.00 . A A . 40 ARG H 1 1
22 13582 1 1 40 ARG HA H 74.766 -9.296 -2.227 1.00 . A A . 40 ARG HA 1 1
22 13583 1 1 40 ARG HB2 H 72.510 -8.784 -3.836 1.00 . A A . 40 ARG HB2 1 1
22 13584 1 1 40 ARG HB3 H 72.668 -9.982 -2.561 1.00 . A A . 40 ARG HB3 1 1
22 13585 1 1 40 ARG HD2 H 71.499 -9.932 -0.743 1.00 . A A . 40 ARG HD2 1 1
22 13586 1 1 40 ARG HD3 H 72.264 -8.551 0.040 1.00 . A A . 40 ARG HD3 1 1
22 13587 1 1 40 ARG HE H 69.572 -7.948 -0.552 1.00 . A A . 40 ARG HE 1 1
22 13588 1 1 40 ARG HG2 H 71.981 -7.180 -1.827 1.00 . A A . 40 ARG HG2 1 1
22 13589 1 1 40 ARG HG3 H 70.738 -8.224 -2.520 1.00 . A A . 40 ARG HG3 1 1
22 13590 1 1 40 ARG HH11 H 71.508 -9.884 1.613 1.00 . A A . 40 ARG HH11 1 1
22 13591 1 1 40 ARG HH12 H 70.331 -9.870 2.882 1.00 . A A . 40 ARG HH12 1 1
22 13592 1 1 40 ARG HH21 H 68.023 -7.923 1.119 1.00 . A A . 40 ARG HH21 1 1
22 13593 1 1 40 ARG HH22 H 68.349 -8.758 2.601 1.00 . A A . 40 ARG HH22 1 1
22 13594 1 1 40 ARG N N 74.196 -7.489 -1.413 1.00 . A A . 40 ARG N 1 1
22 13595 1 1 40 ARG NE N 70.186 -8.495 -0.016 1.00 . A A . 40 ARG NE 1 1
22 13596 1 1 40 ARG NH1 N 70.616 -9.599 1.963 1.00 . A A . 40 ARG NH1 1 1
22 13597 1 1 40 ARG NH2 N 68.632 -8.483 1.683 1.00 . A A . 40 ARG NH2 1 1
22 13598 1 1 40 ARG O O 74.320 -8.080 -4.881 1.00 . A A . 40 ARG O 1 1
22 13599 1 1 41 GLN C C 77.976 -6.159 -4.360 1.00 . A A . 41 GLN C 1 1
22 13600 1 1 41 GLN CA C 76.488 -6.360 -4.658 1.00 . A A . 41 GLN CA 1 1
22 13601 1 1 41 GLN CB C 75.817 -5.019 -4.948 1.00 . A A . 41 GLN CB 1 1
22 13602 1 1 41 GLN CD C 74.020 -4.128 -6.487 1.00 . A A . 41 GLN CD 1 1
22 13603 1 1 41 GLN CG C 74.386 -5.164 -5.441 1.00 . A A . 41 GLN CG 1 1
22 13604 1 1 41 GLN H H 76.124 -6.874 -2.666 1.00 . A A . 41 GLN H 1 1
22 13605 1 1 41 GLN HA H 76.393 -6.992 -5.516 1.00 . A A . 41 GLN HA 1 1
22 13606 1 1 41 GLN HB2 H 75.804 -4.429 -4.041 1.00 . A A . 41 GLN HB2 1 1
22 13607 1 1 41 GLN HB3 H 76.386 -4.498 -5.702 1.00 . A A . 41 GLN HB3 1 1
22 13608 1 1 41 GLN HE21 H 73.449 -5.561 -7.744 1.00 . A A . 41 GLN HE21 1 1
22 13609 1 1 41 GLN HE22 H 73.296 -3.941 -8.330 1.00 . A A . 41 GLN HE22 1 1
22 13610 1 1 41 GLN HG2 H 74.267 -6.146 -5.871 1.00 . A A . 41 GLN HG2 1 1
22 13611 1 1 41 GLN HG3 H 73.717 -5.060 -4.598 1.00 . A A . 41 GLN HG3 1 1
22 13612 1 1 41 GLN N N 75.811 -7.025 -3.565 1.00 . A A . 41 GLN N 1 1
22 13613 1 1 41 GLN NE2 N 73.539 -4.591 -7.636 1.00 . A A . 41 GLN NE2 1 1
22 13614 1 1 41 GLN O O 78.784 -6.029 -5.279 1.00 . A A . 41 GLN O 1 1
22 13615 1 1 41 GLN OE1 O 74.166 -2.925 -6.266 1.00 . A A . 41 GLN OE1 1 1
22 13616 1 1 42 ALA C C 80.213 -4.547 -3.002 1.00 . A A . 42 ALA C 1 1
22 13617 1 1 42 ALA CA C 79.723 -5.952 -2.673 1.00 . A A . 42 ALA CA 1 1
22 13618 1 1 42 ALA CB C 80.613 -6.992 -3.338 1.00 . A A . 42 ALA CB 1 1
22 13619 1 1 42 ALA H H 77.650 -6.245 -2.388 1.00 . A A . 42 ALA H 1 1
22 13620 1 1 42 ALA HA H 79.779 -6.098 -1.604 1.00 . A A . 42 ALA HA 1 1
22 13621 1 1 42 ALA HB1 H 81.598 -6.957 -2.898 1.00 . A A . 42 ALA HB1 1 1
22 13622 1 1 42 ALA HB2 H 80.685 -6.781 -4.395 1.00 . A A . 42 ALA HB2 1 1
22 13623 1 1 42 ALA HB3 H 80.189 -7.974 -3.194 1.00 . A A . 42 ALA HB3 1 1
22 13624 1 1 42 ALA N N 78.333 -6.135 -3.077 1.00 . A A . 42 ALA N 1 1
22 13625 1 1 42 ALA O O 80.131 -4.100 -4.146 1.00 . A A . 42 ALA O 1 1
22 13626 1 1 43 ASN C C 82.531 -2.504 -2.962 1.00 . A A . 43 ASN C 1 1
22 13627 1 1 43 ASN CA C 81.230 -2.498 -2.166 1.00 . A A . 43 ASN CA 1 1
22 13628 1 1 43 ASN CB C 81.447 -1.831 -0.805 1.00 . A A . 43 ASN CB 1 1
22 13629 1 1 43 ASN CG C 80.443 -0.728 -0.532 1.00 . A A . 43 ASN CG 1 1
22 13630 1 1 43 ASN H H 80.763 -4.264 -1.100 1.00 . A A . 43 ASN H 1 1
22 13631 1 1 43 ASN HA H 80.490 -1.938 -2.717 1.00 . A A . 43 ASN HA 1 1
22 13632 1 1 43 ASN HB2 H 81.356 -2.576 -0.029 1.00 . A A . 43 ASN HB2 1 1
22 13633 1 1 43 ASN HB3 H 82.440 -1.405 -0.772 1.00 . A A . 43 ASN HB3 1 1
22 13634 1 1 43 ASN HD21 H 80.797 -0.853 1.421 1.00 . A A . 43 ASN HD21 1 1
22 13635 1 1 43 ASN HD22 H 79.626 0.324 0.946 1.00 . A A . 43 ASN HD22 1 1
22 13636 1 1 43 ASN N N 80.724 -3.853 -1.990 1.00 . A A . 43 ASN N 1 1
22 13637 1 1 43 ASN ND2 N 80.272 -0.384 0.741 1.00 . A A . 43 ASN ND2 1 1
22 13638 1 1 43 ASN O O 83.404 -3.346 -2.661 1.00 . A A . 43 ASN O 1 1
22 13639 1 1 43 ASN OD1 O 79.826 -0.193 -1.452 1.00 . A A . 43 ASN OD1 1 1
22 13640 2 2 1 ZN ZN ZN 61.830 2.731 3.850 1.00 . B A . 78 ZN ZN 1 1
23 13641 1 1 4 MET C C 70.947 -19.773 -6.563 1.00 . A A . 4 MET C 1 1
23 13642 1 1 4 MET CA C 71.210 -20.904 -5.572 1.00 . A A . 4 MET CA 1 1
23 13643 1 1 4 MET CB C 69.953 -21.181 -4.744 1.00 . A A . 4 MET CB 1 1
23 13644 1 1 4 MET CE C 66.492 -23.327 -5.149 1.00 . A A . 4 MET CE 1 1
23 13645 1 1 4 MET CG C 68.923 -22.034 -5.467 1.00 . A A . 4 MET CG 1 1
23 13646 1 1 4 MET H H 71.914 -20.089 -3.816 1.00 . A A . 4 MET H 1 1
23 13647 1 1 4 MET HA H 71.478 -21.795 -6.119 1.00 . A A . 4 MET HA 1 1
23 13648 1 1 4 MET HB2 H 70.239 -21.692 -3.837 1.00 . A A . 4 MET HB2 1 1
23 13649 1 1 4 MET HB3 H 69.491 -20.239 -4.486 1.00 . A A . 4 MET HB3 1 1
23 13650 1 1 4 MET HE1 H 65.832 -22.583 -4.724 1.00 . A A . 4 MET HE1 1 1
23 13651 1 1 4 MET HE2 H 66.081 -24.311 -4.979 1.00 . A A . 4 MET HE2 1 1
23 13652 1 1 4 MET HE3 H 66.592 -23.157 -6.211 1.00 . A A . 4 MET HE3 1 1
23 13653 1 1 4 MET HG2 H 68.176 -21.384 -5.899 1.00 . A A . 4 MET HG2 1 1
23 13654 1 1 4 MET HG3 H 69.418 -22.583 -6.255 1.00 . A A . 4 MET HG3 1 1
23 13655 1 1 4 MET N N 72.324 -20.562 -4.647 1.00 . A A . 4 MET N 1 1
23 13656 1 1 4 MET O O 71.290 -18.618 -6.307 1.00 . A A . 4 MET O 1 1
23 13657 1 1 4 MET SD S 68.102 -23.208 -4.373 1.00 . A A . 4 MET SD 1 1
23 13658 1 1 5 THR C C 68.981 -18.139 -8.222 1.00 . A A . 5 THR C 1 1
23 13659 1 1 5 THR CA C 70.030 -19.127 -8.721 1.00 . A A . 5 THR CA 1 1
23 13660 1 1 5 THR CB C 69.534 -19.816 -9.994 1.00 . A A . 5 THR CB 1 1
23 13661 1 1 5 THR CG2 C 69.836 -19.034 -11.254 1.00 . A A . 5 THR CG2 1 1
23 13662 1 1 5 THR H H 70.089 -21.050 -7.841 1.00 . A A . 5 THR H 1 1
23 13663 1 1 5 THR HA H 70.937 -18.587 -8.946 1.00 . A A . 5 THR HA 1 1
23 13664 1 1 5 THR HB H 68.462 -19.939 -9.931 1.00 . A A . 5 THR HB 1 1
23 13665 1 1 5 THR HG1 H 71.062 -21.002 -10.291 1.00 . A A . 5 THR HG1 1 1
23 13666 1 1 5 THR HG21 H 70.306 -18.098 -10.993 1.00 . A A . 5 THR HG21 1 1
23 13667 1 1 5 THR HG22 H 68.917 -18.840 -11.784 1.00 . A A . 5 THR HG22 1 1
23 13668 1 1 5 THR HG23 H 70.500 -19.609 -11.884 1.00 . A A . 5 THR HG23 1 1
23 13669 1 1 5 THR N N 70.338 -20.114 -7.695 1.00 . A A . 5 THR N 1 1
23 13670 1 1 5 THR O O 68.282 -18.405 -7.242 1.00 . A A . 5 THR O 1 1
23 13671 1 1 5 THR OG1 O 70.120 -21.097 -10.131 1.00 . A A . 5 THR OG1 1 1
23 13672 1 1 6 THR C C 66.743 -15.918 -9.501 1.00 . A A . 6 THR C 1 1
23 13673 1 1 6 THR CA C 67.909 -15.973 -8.515 1.00 . A A . 6 THR CA 1 1
23 13674 1 1 6 THR CB C 68.593 -14.605 -8.451 1.00 . A A . 6 THR CB 1 1
23 13675 1 1 6 THR CG2 C 69.455 -14.422 -7.219 1.00 . A A . 6 THR CG2 1 1
23 13676 1 1 6 THR H H 69.461 -16.842 -9.670 1.00 . A A . 6 THR H 1 1
23 13677 1 1 6 THR HA H 67.526 -16.221 -7.536 1.00 . A A . 6 THR HA 1 1
23 13678 1 1 6 THR HB H 67.836 -13.835 -8.443 1.00 . A A . 6 THR HB 1 1
23 13679 1 1 6 THR HG1 H 68.870 -14.246 -10.355 1.00 . A A . 6 THR HG1 1 1
23 13680 1 1 6 THR HG21 H 69.338 -13.415 -6.846 1.00 . A A . 6 THR HG21 1 1
23 13681 1 1 6 THR HG22 H 70.489 -14.592 -7.475 1.00 . A A . 6 THR HG22 1 1
23 13682 1 1 6 THR HG23 H 69.150 -15.126 -6.459 1.00 . A A . 6 THR HG23 1 1
23 13683 1 1 6 THR N N 68.875 -16.999 -8.899 1.00 . A A . 6 THR N 1 1
23 13684 1 1 6 THR O O 65.628 -15.547 -9.135 1.00 . A A . 6 THR O 1 1
23 13685 1 1 6 THR OG1 O 69.419 -14.404 -9.585 1.00 . A A . 6 THR OG1 1 1
23 13686 1 1 7 SER C C 65.587 -14.857 -12.152 1.00 . A A . 7 SER C 1 1
23 13687 1 1 7 SER CA C 65.990 -16.286 -11.795 1.00 . A A . 7 SER CA 1 1
23 13688 1 1 7 SER CB C 64.758 -17.086 -11.359 1.00 . A A . 7 SER CB 1 1
23 13689 1 1 7 SER H H 67.920 -16.582 -10.978 1.00 . A A . 7 SER H 1 1
23 13690 1 1 7 SER HA H 66.414 -16.751 -12.672 1.00 . A A . 7 SER HA 1 1
23 13691 1 1 7 SER HB2 H 64.675 -17.061 -10.284 1.00 . A A . 7 SER HB2 1 1
23 13692 1 1 7 SER HB3 H 63.874 -16.648 -11.797 1.00 . A A . 7 SER HB3 1 1
23 13693 1 1 7 SER HG H 64.861 -18.478 -12.736 1.00 . A A . 7 SER HG 1 1
23 13694 1 1 7 SER N N 67.010 -16.294 -10.752 1.00 . A A . 7 SER N 1 1
23 13695 1 1 7 SER O O 65.810 -14.399 -13.273 1.00 . A A . 7 SER O 1 1
23 13696 1 1 7 SER OG O 64.852 -18.438 -11.776 1.00 . A A . 7 SER OG 1 1
23 13697 1 1 8 SER C C 64.199 -12.137 -10.057 1.00 . A A . 8 SER C 1 1
23 13698 1 1 8 SER CA C 64.578 -12.776 -11.389 1.00 . A A . 8 SER CA 1 1
23 13699 1 1 8 SER CB C 63.393 -12.720 -12.355 1.00 . A A . 8 SER CB 1 1
23 13700 1 1 8 SER H H 64.864 -14.570 -10.312 1.00 . A A . 8 SER H 1 1
23 13701 1 1 8 SER HA H 65.406 -12.231 -11.816 1.00 . A A . 8 SER HA 1 1
23 13702 1 1 8 SER HB2 H 62.950 -11.735 -12.321 1.00 . A A . 8 SER HB2 1 1
23 13703 1 1 8 SER HB3 H 63.738 -12.923 -13.358 1.00 . A A . 8 SER HB3 1 1
23 13704 1 1 8 SER HG H 61.946 -13.962 -12.801 1.00 . A A . 8 SER HG 1 1
23 13705 1 1 8 SER N N 65.006 -14.153 -11.187 1.00 . A A . 8 SER N 1 1
23 13706 1 1 8 SER O O 63.177 -11.458 -9.947 1.00 . A A . 8 SER O 1 1
23 13707 1 1 8 SER OG O 62.405 -13.676 -12.009 1.00 . A A . 8 SER OG 1 1
23 13708 1 1 9 ARG C C 64.664 -10.312 -7.756 1.00 . A A . 9 ARG C 1 1
23 13709 1 1 9 ARG CA C 64.788 -11.828 -7.712 1.00 . A A . 9 ARG CA 1 1
23 13710 1 1 9 ARG CB C 65.923 -12.230 -6.762 1.00 . A A . 9 ARG CB 1 1
23 13711 1 1 9 ARG CD C 65.781 -12.064 -4.250 1.00 . A A . 9 ARG CD 1 1
23 13712 1 1 9 ARG CG C 65.445 -12.898 -5.479 1.00 . A A . 9 ARG CG 1 1
23 13713 1 1 9 ARG CZ C 65.596 -13.600 -2.328 1.00 . A A . 9 ARG CZ 1 1
23 13714 1 1 9 ARG H H 65.822 -12.924 -9.196 1.00 . A A . 9 ARG H 1 1
23 13715 1 1 9 ARG HA H 63.858 -12.241 -7.346 1.00 . A A . 9 ARG HA 1 1
23 13716 1 1 9 ARG HB2 H 66.576 -12.918 -7.277 1.00 . A A . 9 ARG HB2 1 1
23 13717 1 1 9 ARG HB3 H 66.486 -11.347 -6.496 1.00 . A A . 9 ARG HB3 1 1
23 13718 1 1 9 ARG HD2 H 66.504 -11.311 -4.527 1.00 . A A . 9 ARG HD2 1 1
23 13719 1 1 9 ARG HD3 H 64.879 -11.582 -3.899 1.00 . A A . 9 ARG HD3 1 1
23 13720 1 1 9 ARG HE H 67.309 -12.885 -3.062 1.00 . A A . 9 ARG HE 1 1
23 13721 1 1 9 ARG HG2 H 64.375 -13.030 -5.529 1.00 . A A . 9 ARG HG2 1 1
23 13722 1 1 9 ARG HG3 H 65.923 -13.862 -5.389 1.00 . A A . 9 ARG HG3 1 1
23 13723 1 1 9 ARG HH11 H 63.824 -13.089 -3.163 1.00 . A A . 9 ARG HH11 1 1
23 13724 1 1 9 ARG HH12 H 63.722 -14.161 -1.807 1.00 . A A . 9 ARG HH12 1 1
23 13725 1 1 9 ARG HH21 H 67.177 -14.296 -1.280 1.00 . A A . 9 ARG HH21 1 1
23 13726 1 1 9 ARG HH22 H 65.626 -14.845 -0.739 1.00 . A A . 9 ARG HH22 1 1
23 13727 1 1 9 ARG N N 65.029 -12.370 -9.044 1.00 . A A . 9 ARG N 1 1
23 13728 1 1 9 ARG NE N 66.335 -12.878 -3.170 1.00 . A A . 9 ARG NE 1 1
23 13729 1 1 9 ARG NH1 N 64.272 -13.618 -2.443 1.00 . A A . 9 ARG NH1 1 1
23 13730 1 1 9 ARG NH2 N 66.180 -14.304 -1.371 1.00 . A A . 9 ARG NH2 1 1
23 13731 1 1 9 ARG O O 64.826 -9.691 -8.808 1.00 . A A . 9 ARG O 1 1
23 13732 1 1 10 TYR C C 65.598 -7.608 -6.411 1.00 . A A . 10 TYR C 1 1
23 13733 1 1 10 TYR CA C 64.235 -8.287 -6.485 1.00 . A A . 10 TYR CA 1 1
23 13734 1 1 10 TYR CB C 63.396 -7.984 -5.246 1.00 . A A . 10 TYR CB 1 1
23 13735 1 1 10 TYR CD1 C 61.255 -8.867 -6.202 1.00 . A A . 10 TYR CD1 1 1
23 13736 1 1 10 TYR CD2 C 61.207 -6.726 -5.161 1.00 . A A . 10 TYR CD2 1 1
23 13737 1 1 10 TYR CE1 C 59.908 -8.765 -6.485 1.00 . A A . 10 TYR CE1 1 1
23 13738 1 1 10 TYR CE2 C 59.858 -6.615 -5.438 1.00 . A A . 10 TYR CE2 1 1
23 13739 1 1 10 TYR CG C 61.925 -7.853 -5.538 1.00 . A A . 10 TYR CG 1 1
23 13740 1 1 10 TYR CZ C 59.213 -7.637 -6.101 1.00 . A A . 10 TYR CZ 1 1
23 13741 1 1 10 TYR H H 64.272 -10.273 -5.798 1.00 . A A . 10 TYR H 1 1
23 13742 1 1 10 TYR HA H 63.713 -7.922 -7.356 1.00 . A A . 10 TYR HA 1 1
23 13743 1 1 10 TYR HB2 H 63.516 -8.789 -4.539 1.00 . A A . 10 TYR HB2 1 1
23 13744 1 1 10 TYR HB3 H 63.732 -7.071 -4.804 1.00 . A A . 10 TYR HB3 1 1
23 13745 1 1 10 TYR HD1 H 61.809 -9.750 -6.497 1.00 . A A . 10 TYR HD1 1 1
23 13746 1 1 10 TYR HD2 H 61.716 -5.926 -4.644 1.00 . A A . 10 TYR HD2 1 1
23 13747 1 1 10 TYR HE1 H 59.403 -9.567 -7.005 1.00 . A A . 10 TYR HE1 1 1
23 13748 1 1 10 TYR HE2 H 59.315 -5.731 -5.138 1.00 . A A . 10 TYR HE2 1 1
23 13749 1 1 10 TYR HH H 57.736 -6.897 -7.085 1.00 . A A . 10 TYR HH 1 1
23 13750 1 1 10 TYR N N 64.382 -9.724 -6.602 1.00 . A A . 10 TYR N 1 1
23 13751 1 1 10 TYR O O 66.612 -8.189 -6.797 1.00 . A A . 10 TYR O 1 1
23 13752 1 1 10 TYR OH O 57.870 -7.533 -6.379 1.00 . A A . 10 TYR OH 1 1
23 13753 1 1 11 LYS C C 67.761 -6.135 -4.783 1.00 . A A . 11 LYS C 1 1
23 13754 1 1 11 LYS CA C 66.831 -5.594 -5.863 1.00 . A A . 11 LYS CA 1 1
23 13755 1 1 11 LYS CB C 66.497 -4.126 -5.604 1.00 . A A . 11 LYS CB 1 1
23 13756 1 1 11 LYS CD C 65.343 -2.132 -6.611 1.00 . A A . 11 LYS CD 1 1
23 13757 1 1 11 LYS CE C 65.089 -1.753 -8.063 1.00 . A A . 11 LYS CE 1 1
23 13758 1 1 11 LYS CG C 65.297 -3.637 -6.403 1.00 . A A . 11 LYS CG 1 1
23 13759 1 1 11 LYS H H 64.779 -5.949 -5.702 1.00 . A A . 11 LYS H 1 1
23 13760 1 1 11 LYS HA H 67.327 -5.669 -6.816 1.00 . A A . 11 LYS HA 1 1
23 13761 1 1 11 LYS HB2 H 66.284 -3.994 -4.553 1.00 . A A . 11 LYS HB2 1 1
23 13762 1 1 11 LYS HB3 H 67.351 -3.521 -5.870 1.00 . A A . 11 LYS HB3 1 1
23 13763 1 1 11 LYS HD2 H 64.585 -1.672 -5.995 1.00 . A A . 11 LYS HD2 1 1
23 13764 1 1 11 LYS HD3 H 66.316 -1.767 -6.318 1.00 . A A . 11 LYS HD3 1 1
23 13765 1 1 11 LYS HE2 H 65.868 -1.079 -8.386 1.00 . A A . 11 LYS HE2 1 1
23 13766 1 1 11 LYS HE3 H 65.117 -2.648 -8.667 1.00 . A A . 11 LYS HE3 1 1
23 13767 1 1 11 LYS HG2 H 65.300 -4.126 -7.370 1.00 . A A . 11 LYS HG2 1 1
23 13768 1 1 11 LYS HG3 H 64.392 -3.893 -5.866 1.00 . A A . 11 LYS HG3 1 1
23 13769 1 1 11 LYS HZ1 H 63.852 -0.070 -8.043 1.00 . A A . 11 LYS HZ1 1 1
23 13770 1 1 11 LYS HZ2 H 63.071 -1.500 -7.590 1.00 . A A . 11 LYS HZ2 1 1
23 13771 1 1 11 LYS HZ3 H 63.433 -1.213 -9.217 1.00 . A A . 11 LYS HZ3 1 1
23 13772 1 1 11 LYS N N 65.611 -6.367 -5.955 1.00 . A A . 11 LYS N 1 1
23 13773 1 1 11 LYS NZ N 63.769 -1.087 -8.240 1.00 . A A . 11 LYS NZ 1 1
23 13774 1 1 11 LYS O O 67.575 -7.242 -4.274 1.00 . A A . 11 LYS O 1 1
23 13775 1 1 12 THR C C 69.816 -4.783 -2.270 1.00 . A A . 12 THR C 1 1
23 13776 1 1 12 THR CA C 69.770 -5.740 -3.462 1.00 . A A . 12 THR CA 1 1
23 13777 1 1 12 THR CB C 71.154 -5.795 -4.111 1.00 . A A . 12 THR CB 1 1
23 13778 1 1 12 THR CG2 C 71.404 -4.652 -5.072 1.00 . A A . 12 THR CG2 1 1
23 13779 1 1 12 THR H H 68.868 -4.490 -4.922 1.00 . A A . 12 THR H 1 1
23 13780 1 1 12 THR HA H 69.513 -6.725 -3.109 1.00 . A A . 12 THR HA 1 1
23 13781 1 1 12 THR HB H 71.246 -6.720 -4.664 1.00 . A A . 12 THR HB 1 1
23 13782 1 1 12 THR HG1 H 72.692 -6.566 -3.172 1.00 . A A . 12 THR HG1 1 1
23 13783 1 1 12 THR HG21 H 71.280 -3.713 -4.555 1.00 . A A . 12 THR HG21 1 1
23 13784 1 1 12 THR HG22 H 70.699 -4.708 -5.890 1.00 . A A . 12 THR HG22 1 1
23 13785 1 1 12 THR HG23 H 72.408 -4.717 -5.460 1.00 . A A . 12 THR HG23 1 1
23 13786 1 1 12 THR N N 68.777 -5.348 -4.460 1.00 . A A . 12 THR N 1 1
23 13787 1 1 12 THR O O 70.507 -5.051 -1.287 1.00 . A A . 12 THR O 1 1
23 13788 1 1 12 THR OG1 O 72.175 -5.760 -3.127 1.00 . A A . 12 THR OG1 1 1
23 13789 1 1 13 GLU C C 68.165 -3.024 -0.165 1.00 . A A . 13 GLU C 1 1
23 13790 1 1 13 GLU CA C 69.132 -2.676 -1.301 1.00 . A A . 13 GLU CA 1 1
23 13791 1 1 13 GLU CB C 68.824 -1.299 -1.868 1.00 . A A . 13 GLU CB 1 1
23 13792 1 1 13 GLU CD C 70.017 0.508 -3.175 1.00 . A A . 13 GLU CD 1 1
23 13793 1 1 13 GLU CG C 70.044 -0.398 -1.960 1.00 . A A . 13 GLU CG 1 1
23 13794 1 1 13 GLU H H 68.608 -3.474 -3.171 1.00 . A A . 13 GLU H 1 1
23 13795 1 1 13 GLU HA H 70.124 -2.662 -0.913 1.00 . A A . 13 GLU HA 1 1
23 13796 1 1 13 GLU HB2 H 68.407 -1.412 -2.859 1.00 . A A . 13 GLU HB2 1 1
23 13797 1 1 13 GLU HB3 H 68.102 -0.828 -1.235 1.00 . A A . 13 GLU HB3 1 1
23 13798 1 1 13 GLU HG2 H 70.087 0.215 -1.074 1.00 . A A . 13 GLU HG2 1 1
23 13799 1 1 13 GLU HG3 H 70.930 -1.018 -2.011 1.00 . A A . 13 GLU HG3 1 1
23 13800 1 1 13 GLU N N 69.117 -3.660 -2.364 1.00 . A A . 13 GLU N 1 1
23 13801 1 1 13 GLU O O 67.573 -4.096 -0.154 1.00 . A A . 13 GLU O 1 1
23 13802 1 1 13 GLU OE1 O 69.355 1.565 -3.109 1.00 . A A . 13 GLU OE1 1 1
23 13803 1 1 13 GLU OE2 O 70.656 0.162 -4.190 1.00 . A A . 13 GLU OE2 1 1
23 13804 1 1 14 LEU C C 66.962 -1.059 2.765 1.00 . A A . 14 LEU C 1 1
23 13805 1 1 14 LEU CA C 67.166 -2.341 1.957 1.00 . A A . 14 LEU CA 1 1
23 13806 1 1 14 LEU CB C 67.747 -3.426 2.876 1.00 . A A . 14 LEU CB 1 1
23 13807 1 1 14 LEU CD1 C 69.887 -4.213 1.795 1.00 . A A . 14 LEU CD1 1 1
23 13808 1 1 14 LEU CD2 C 69.841 -2.078 3.094 1.00 . A A . 14 LEU CD2 1 1
23 13809 1 1 14 LEU CG C 69.277 -3.479 2.979 1.00 . A A . 14 LEU CG 1 1
23 13810 1 1 14 LEU H H 68.551 -1.292 0.759 1.00 . A A . 14 LEU H 1 1
23 13811 1 1 14 LEU HA H 66.213 -2.676 1.585 1.00 . A A . 14 LEU HA 1 1
23 13812 1 1 14 LEU HB2 H 67.359 -3.259 3.870 1.00 . A A . 14 LEU HB2 1 1
23 13813 1 1 14 LEU HB3 H 67.398 -4.383 2.525 1.00 . A A . 14 LEU HB3 1 1
23 13814 1 1 14 LEU HD11 H 70.224 -3.498 1.062 1.00 . A A . 14 LEU HD11 1 1
23 13815 1 1 14 LEU HD12 H 69.143 -4.857 1.350 1.00 . A A . 14 LEU HD12 1 1
23 13816 1 1 14 LEU HD13 H 70.723 -4.806 2.128 1.00 . A A . 14 LEU HD13 1 1
23 13817 1 1 14 LEU HD21 H 69.205 -1.491 3.737 1.00 . A A . 14 LEU HD21 1 1
23 13818 1 1 14 LEU HD22 H 69.882 -1.625 2.118 1.00 . A A . 14 LEU HD22 1 1
23 13819 1 1 14 LEU HD23 H 70.834 -2.125 3.515 1.00 . A A . 14 LEU HD23 1 1
23 13820 1 1 14 LEU HG H 69.550 -4.018 3.874 1.00 . A A . 14 LEU HG 1 1
23 13821 1 1 14 LEU N N 68.037 -2.116 0.807 1.00 . A A . 14 LEU N 1 1
23 13822 1 1 14 LEU O O 67.799 -0.158 2.747 1.00 . A A . 14 LEU O 1 1
23 13823 1 1 15 CYS C C 66.405 0.160 5.551 1.00 . A A . 15 CYS C 1 1
23 13824 1 1 15 CYS CA C 65.501 0.150 4.309 1.00 . A A . 15 CYS CA 1 1
23 13825 1 1 15 CYS CB C 64.002 0.066 4.705 1.00 . A A . 15 CYS CB 1 1
23 13826 1 1 15 CYS H H 65.226 -1.747 3.450 1.00 . A A . 15 CYS H 1 1
23 13827 1 1 15 CYS HA H 65.673 1.034 3.723 1.00 . A A . 15 CYS HA 1 1
23 13828 1 1 15 CYS HB2 H 63.427 -0.178 3.825 1.00 . A A . 15 CYS HB2 1 1
23 13829 1 1 15 CYS HB3 H 63.885 -0.732 5.430 1.00 . A A . 15 CYS HB3 1 1
23 13830 1 1 15 CYS N N 65.840 -0.998 3.478 1.00 . A A . 15 CYS N 1 1
23 13831 1 1 15 CYS O O 66.014 -0.333 6.609 1.00 . A A . 15 CYS O 1 1
23 13832 1 1 15 CYS SG S 63.257 1.580 5.429 1.00 . A A . 15 CYS SG 1 1
23 13833 1 1 16 ARG C C 68.211 1.806 7.553 1.00 . A A . 16 ARG C 1 1
23 13834 1 1 16 ARG CA C 68.572 0.736 6.518 1.00 . A A . 16 ARG CA 1 1
23 13835 1 1 16 ARG CB C 69.990 0.964 5.970 1.00 . A A . 16 ARG CB 1 1
23 13836 1 1 16 ARG CD C 72.230 -0.142 5.659 1.00 . A A . 16 ARG CD 1 1
23 13837 1 1 16 ARG CG C 70.721 -0.328 5.664 1.00 . A A . 16 ARG CG 1 1
23 13838 1 1 16 ARG CZ C 73.930 -1.350 6.981 1.00 . A A . 16 ARG CZ 1 1
23 13839 1 1 16 ARG H H 67.903 1.082 4.564 1.00 . A A . 16 ARG H 1 1
23 13840 1 1 16 ARG HA H 68.540 -0.236 6.991 1.00 . A A . 16 ARG HA 1 1
23 13841 1 1 16 ARG HB2 H 69.941 1.558 5.054 1.00 . A A . 16 ARG HB2 1 1
23 13842 1 1 16 ARG HB3 H 70.556 1.504 6.703 1.00 . A A . 16 ARG HB3 1 1
23 13843 1 1 16 ARG HD2 H 72.642 -0.714 4.842 1.00 . A A . 16 ARG HD2 1 1
23 13844 1 1 16 ARG HD3 H 72.450 0.905 5.510 1.00 . A A . 16 ARG HD3 1 1
23 13845 1 1 16 ARG HE H 72.420 -0.293 7.746 1.00 . A A . 16 ARG HE 1 1
23 13846 1 1 16 ARG HG2 H 70.465 -1.062 6.415 1.00 . A A . 16 ARG HG2 1 1
23 13847 1 1 16 ARG HG3 H 70.411 -0.678 4.700 1.00 . A A . 16 ARG HG3 1 1
23 13848 1 1 16 ARG HH11 H 74.183 -1.510 4.980 1.00 . A A . 16 ARG HH11 1 1
23 13849 1 1 16 ARG HH12 H 75.355 -2.339 5.943 1.00 . A A . 16 ARG HH12 1 1
23 13850 1 1 16 ARG HH21 H 73.963 -1.387 8.999 1.00 . A A . 16 ARG HH21 1 1
23 13851 1 1 16 ARG HH22 H 75.232 -2.274 8.221 1.00 . A A . 16 ARG HH22 1 1
23 13852 1 1 16 ARG N N 67.625 0.706 5.419 1.00 . A A . 16 ARG N 1 1
23 13853 1 1 16 ARG NE N 72.842 -0.584 6.910 1.00 . A A . 16 ARG NE 1 1
23 13854 1 1 16 ARG NH1 N 74.537 -1.768 5.876 1.00 . A A . 16 ARG NH1 1 1
23 13855 1 1 16 ARG NH2 N 74.414 -1.699 8.164 1.00 . A A . 16 ARG NH2 1 1
23 13856 1 1 16 ARG O O 67.320 1.604 8.381 1.00 . A A . 16 ARG O 1 1
23 13857 1 1 17 THR C C 67.320 4.698 8.093 1.00 . A A . 17 THR C 1 1
23 13858 1 1 17 THR CA C 68.655 4.044 8.418 1.00 . A A . 17 THR CA 1 1
23 13859 1 1 17 THR CB C 69.783 5.076 8.330 1.00 . A A . 17 THR CB 1 1
23 13860 1 1 17 THR CG2 C 69.918 5.701 6.960 1.00 . A A . 17 THR CG2 1 1
23 13861 1 1 17 THR H H 69.589 3.047 6.819 1.00 . A A . 17 THR H 1 1
23 13862 1 1 17 THR HA H 68.622 3.637 9.410 1.00 . A A . 17 THR HA 1 1
23 13863 1 1 17 THR HB H 70.716 4.589 8.561 1.00 . A A . 17 THR HB 1 1
23 13864 1 1 17 THR HG1 H 70.279 6.776 9.166 1.00 . A A . 17 THR HG1 1 1
23 13865 1 1 17 THR HG21 H 68.957 5.708 6.470 1.00 . A A . 17 THR HG21 1 1
23 13866 1 1 17 THR HG22 H 70.619 5.129 6.371 1.00 . A A . 17 THR HG22 1 1
23 13867 1 1 17 THR HG23 H 70.277 6.715 7.062 1.00 . A A . 17 THR HG23 1 1
23 13868 1 1 17 THR N N 68.903 2.943 7.499 1.00 . A A . 17 THR N 1 1
23 13869 1 1 17 THR O O 66.714 5.379 8.919 1.00 . A A . 17 THR O 1 1
23 13870 1 1 17 THR OG1 O 69.583 6.122 9.263 1.00 . A A . 17 THR OG1 1 1
23 13871 1 1 18 TYR C C 64.456 4.592 7.221 1.00 . A A . 18 TYR C 1 1
23 13872 1 1 18 TYR CA C 65.647 4.976 6.342 1.00 . A A . 18 TYR CA 1 1
23 13873 1 1 18 TYR CB C 65.487 4.372 4.958 1.00 . A A . 18 TYR CB 1 1
23 13874 1 1 18 TYR CD1 C 67.730 5.199 4.128 1.00 . A A . 18 TYR CD1 1 1
23 13875 1 1 18 TYR CD2 C 65.856 5.408 2.703 1.00 . A A . 18 TYR CD2 1 1
23 13876 1 1 18 TYR CE1 C 68.533 5.793 3.176 1.00 . A A . 18 TYR CE1 1 1
23 13877 1 1 18 TYR CE2 C 66.642 6.014 1.745 1.00 . A A . 18 TYR CE2 1 1
23 13878 1 1 18 TYR CG C 66.380 4.991 3.906 1.00 . A A . 18 TYR CG 1 1
23 13879 1 1 18 TYR CZ C 67.984 6.205 1.986 1.00 . A A . 18 TYR CZ 1 1
23 13880 1 1 18 TYR H H 67.418 3.902 6.280 1.00 . A A . 18 TYR H 1 1
23 13881 1 1 18 TYR HA H 65.722 6.058 6.256 1.00 . A A . 18 TYR HA 1 1
23 13882 1 1 18 TYR HB2 H 65.730 3.324 5.016 1.00 . A A . 18 TYR HB2 1 1
23 13883 1 1 18 TYR HB3 H 64.469 4.482 4.643 1.00 . A A . 18 TYR HB3 1 1
23 13884 1 1 18 TYR HD1 H 68.157 4.878 5.044 1.00 . A A . 18 TYR HD1 1 1
23 13885 1 1 18 TYR HD2 H 64.816 5.232 2.511 1.00 . A A . 18 TYR HD2 1 1
23 13886 1 1 18 TYR HE1 H 69.582 5.941 3.374 1.00 . A A . 18 TYR HE1 1 1
23 13887 1 1 18 TYR HE2 H 66.202 6.337 0.814 1.00 . A A . 18 TYR HE2 1 1
23 13888 1 1 18 TYR HH H 69.406 6.171 0.693 1.00 . A A . 18 TYR HH 1 1
23 13889 1 1 18 TYR N N 66.883 4.461 6.868 1.00 . A A . 18 TYR N 1 1
23 13890 1 1 18 TYR O O 63.613 5.425 7.545 1.00 . A A . 18 TYR O 1 1
23 13891 1 1 18 TYR OH O 68.773 6.807 1.036 1.00 . A A . 18 TYR OH 1 1
23 13892 1 1 19 SER C C 62.993 3.663 9.596 1.00 . A A . 19 SER C 1 1
23 13893 1 1 19 SER CA C 63.301 2.777 8.397 1.00 . A A . 19 SER CA 1 1
23 13894 1 1 19 SER CB C 63.647 1.363 8.870 1.00 . A A . 19 SER CB 1 1
23 13895 1 1 19 SER H H 65.085 2.701 7.266 1.00 . A A . 19 SER H 1 1
23 13896 1 1 19 SER HA H 62.430 2.733 7.780 1.00 . A A . 19 SER HA 1 1
23 13897 1 1 19 SER HB2 H 63.763 0.718 8.013 1.00 . A A . 19 SER HB2 1 1
23 13898 1 1 19 SER HB3 H 64.571 1.389 9.429 1.00 . A A . 19 SER HB3 1 1
23 13899 1 1 19 SER HG H 62.748 1.160 10.597 1.00 . A A . 19 SER HG 1 1
23 13900 1 1 19 SER N N 64.389 3.312 7.578 1.00 . A A . 19 SER N 1 1
23 13901 1 1 19 SER O O 61.865 3.692 10.088 1.00 . A A . 19 SER O 1 1
23 13902 1 1 19 SER OG O 62.625 0.839 9.700 1.00 . A A . 19 SER OG 1 1
23 13903 1 1 20 GLU C C 63.110 6.545 10.810 1.00 . A A . 20 GLU C 1 1
23 13904 1 1 20 GLU CA C 63.841 5.266 11.203 1.00 . A A . 20 GLU CA 1 1
23 13905 1 1 20 GLU CB C 65.208 5.605 11.797 1.00 . A A . 20 GLU CB 1 1
23 13906 1 1 20 GLU CD C 66.304 6.243 13.981 1.00 . A A . 20 GLU CD 1 1
23 13907 1 1 20 GLU CG C 65.269 5.375 13.292 1.00 . A A . 20 GLU CG 1 1
23 13908 1 1 20 GLU H H 64.866 4.307 9.618 1.00 . A A . 20 GLU H 1 1
23 13909 1 1 20 GLU HA H 63.256 4.748 11.947 1.00 . A A . 20 GLU HA 1 1
23 13910 1 1 20 GLU HB2 H 65.960 4.987 11.325 1.00 . A A . 20 GLU HB2 1 1
23 13911 1 1 20 GLU HB3 H 65.430 6.644 11.603 1.00 . A A . 20 GLU HB3 1 1
23 13912 1 1 20 GLU HG2 H 64.299 5.599 13.709 1.00 . A A . 20 GLU HG2 1 1
23 13913 1 1 20 GLU HG3 H 65.510 4.336 13.470 1.00 . A A . 20 GLU HG3 1 1
23 13914 1 1 20 GLU N N 63.998 4.379 10.057 1.00 . A A . 20 GLU N 1 1
23 13915 1 1 20 GLU O O 62.386 7.126 11.618 1.00 . A A . 20 GLU O 1 1
23 13916 1 1 20 GLU OE1 O 67.166 6.814 13.278 1.00 . A A . 20 GLU OE1 1 1
23 13917 1 1 20 GLU OE2 O 66.255 6.351 15.226 1.00 . A A . 20 GLU OE2 1 1
23 13918 1 1 21 SER C C 63.715 8.969 8.159 1.00 . A A . 21 SER C 1 1
23 13919 1 1 21 SER CA C 62.704 8.179 8.999 1.00 . A A . 21 SER CA 1 1
23 13920 1 1 21 SER CB C 62.140 9.090 10.096 1.00 . A A . 21 SER CB 1 1
23 13921 1 1 21 SER H H 63.916 6.436 9.003 1.00 . A A . 21 SER H 1 1
23 13922 1 1 21 SER HA H 61.894 7.865 8.356 1.00 . A A . 21 SER HA 1 1
23 13923 1 1 21 SER HB2 H 61.219 8.669 10.472 1.00 . A A . 21 SER HB2 1 1
23 13924 1 1 21 SER HB3 H 62.857 9.168 10.900 1.00 . A A . 21 SER HB3 1 1
23 13925 1 1 21 SER HG H 61.076 10.733 10.005 1.00 . A A . 21 SER HG 1 1
23 13926 1 1 21 SER N N 63.321 6.964 9.564 1.00 . A A . 21 SER N 1 1
23 13927 1 1 21 SER O O 63.404 10.050 7.656 1.00 . A A . 21 SER O 1 1
23 13928 1 1 21 SER OG O 61.874 10.389 9.596 1.00 . A A . 21 SER OG 1 1
23 13929 1 1 22 GLY C C 65.539 9.636 5.924 1.00 . A A . 22 GLY C 1 1
23 13930 1 1 22 GLY CA C 65.973 9.108 7.276 1.00 . A A . 22 GLY CA 1 1
23 13931 1 1 22 GLY H H 65.126 7.584 8.466 1.00 . A A . 22 GLY H 1 1
23 13932 1 1 22 GLY HA2 H 66.320 9.937 7.851 1.00 . A A . 22 GLY HA2 1 1
23 13933 1 1 22 GLY HA3 H 66.796 8.413 7.127 1.00 . A A . 22 GLY HA3 1 1
23 13934 1 1 22 GLY N N 64.928 8.435 8.030 1.00 . A A . 22 GLY N 1 1
23 13935 1 1 22 GLY O O 65.986 10.702 5.498 1.00 . A A . 22 GLY O 1 1
23 13936 1 1 23 ARG C C 63.160 8.351 3.378 1.00 . A A . 23 ARG C 1 1
23 13937 1 1 23 ARG CA C 64.244 9.265 3.907 1.00 . A A . 23 ARG CA 1 1
23 13938 1 1 23 ARG CB C 65.413 9.224 2.932 1.00 . A A . 23 ARG CB 1 1
23 13939 1 1 23 ARG CD C 65.319 8.740 0.459 1.00 . A A . 23 ARG CD 1 1
23 13940 1 1 23 ARG CG C 65.099 9.785 1.551 1.00 . A A . 23 ARG CG 1 1
23 13941 1 1 23 ARG CZ C 65.930 9.691 -1.738 1.00 . A A . 23 ARG CZ 1 1
23 13942 1 1 23 ARG H H 64.417 8.036 5.629 1.00 . A A . 23 ARG H 1 1
23 13943 1 1 23 ARG HA H 63.871 10.255 3.955 1.00 . A A . 23 ARG HA 1 1
23 13944 1 1 23 ARG HB2 H 66.225 9.777 3.354 1.00 . A A . 23 ARG HB2 1 1
23 13945 1 1 23 ARG HB3 H 65.715 8.200 2.809 1.00 . A A . 23 ARG HB3 1 1
23 13946 1 1 23 ARG HD2 H 66.350 8.421 0.484 1.00 . A A . 23 ARG HD2 1 1
23 13947 1 1 23 ARG HD3 H 64.683 7.888 0.654 1.00 . A A . 23 ARG HD3 1 1
23 13948 1 1 23 ARG HE H 64.072 9.268 -1.150 1.00 . A A . 23 ARG HE 1 1
23 13949 1 1 23 ARG HG2 H 64.066 10.103 1.528 1.00 . A A . 23 ARG HG2 1 1
23 13950 1 1 23 ARG HG3 H 65.743 10.631 1.364 1.00 . A A . 23 ARG HG3 1 1
23 13951 1 1 23 ARG HH11 H 67.503 9.414 -0.496 1.00 . A A . 23 ARG HH11 1 1
23 13952 1 1 23 ARG HH12 H 67.895 10.045 -2.058 1.00 . A A . 23 ARG HH12 1 1
23 13953 1 1 23 ARG HH21 H 64.594 10.095 -3.199 1.00 . A A . 23 ARG HH21 1 1
23 13954 1 1 23 ARG HH22 H 66.247 10.434 -3.591 1.00 . A A . 23 ARG HH22 1 1
23 13955 1 1 23 ARG N N 64.706 8.877 5.240 1.00 . A A . 23 ARG N 1 1
23 13956 1 1 23 ARG NE N 65.014 9.257 -0.875 1.00 . A A . 23 ARG NE 1 1
23 13957 1 1 23 ARG NH1 N 67.215 9.719 -1.402 1.00 . A A . 23 ARG NH1 1 1
23 13958 1 1 23 ARG NH2 N 65.560 10.108 -2.940 1.00 . A A . 23 ARG NH2 1 1
23 13959 1 1 23 ARG O O 62.037 8.773 3.098 1.00 . A A . 23 ARG O 1 1
23 13960 1 1 24 CYS C C 62.335 6.425 1.218 1.00 . A A . 24 CYS C 1 1
23 13961 1 1 24 CYS CA C 62.650 6.087 2.676 1.00 . A A . 24 CYS CA 1 1
23 13962 1 1 24 CYS CB C 61.354 5.971 3.470 1.00 . A A . 24 CYS CB 1 1
23 13963 1 1 24 CYS H H 64.461 6.876 3.458 1.00 . A A . 24 CYS H 1 1
23 13964 1 1 24 CYS HA H 63.172 5.151 2.717 1.00 . A A . 24 CYS HA 1 1
23 13965 1 1 24 CYS HB2 H 61.156 6.916 3.933 1.00 . A A . 24 CYS HB2 1 1
23 13966 1 1 24 CYS HB3 H 60.555 5.737 2.785 1.00 . A A . 24 CYS HB3 1 1
23 13967 1 1 24 CYS N N 63.538 7.107 3.221 1.00 . A A . 24 CYS N 1 1
23 13968 1 1 24 CYS O O 61.286 7.001 0.914 1.00 . A A . 24 CYS O 1 1
23 13969 1 1 24 CYS SG S 61.343 4.701 4.792 1.00 . A A . 24 CYS SG 1 1
23 13970 1 1 25 ARG C C 61.769 5.863 -1.642 1.00 . A A . 25 ARG C 1 1
23 13971 1 1 25 ARG CA C 63.123 6.343 -1.107 1.00 . A A . 25 ARG CA 1 1
23 13972 1 1 25 ARG CB C 64.286 5.681 -1.857 1.00 . A A . 25 ARG CB 1 1
23 13973 1 1 25 ARG CD C 64.892 7.014 -3.899 1.00 . A A . 25 ARG CD 1 1
23 13974 1 1 25 ARG CG C 64.197 5.770 -3.372 1.00 . A A . 25 ARG CG 1 1
23 13975 1 1 25 ARG CZ C 64.214 8.641 -5.627 1.00 . A A . 25 ARG CZ 1 1
23 13976 1 1 25 ARG H H 64.081 5.638 0.646 1.00 . A A . 25 ARG H 1 1
23 13977 1 1 25 ARG HA H 63.175 7.405 -1.243 1.00 . A A . 25 ARG HA 1 1
23 13978 1 1 25 ARG HB2 H 65.209 6.148 -1.546 1.00 . A A . 25 ARG HB2 1 1
23 13979 1 1 25 ARG HB3 H 64.321 4.643 -1.582 1.00 . A A . 25 ARG HB3 1 1
23 13980 1 1 25 ARG HD2 H 65.379 7.518 -3.076 1.00 . A A . 25 ARG HD2 1 1
23 13981 1 1 25 ARG HD3 H 65.630 6.715 -4.625 1.00 . A A . 25 ARG HD3 1 1
23 13982 1 1 25 ARG HE H 63.064 8.026 -4.116 1.00 . A A . 25 ARG HE 1 1
23 13983 1 1 25 ARG HG2 H 64.676 4.899 -3.800 1.00 . A A . 25 ARG HG2 1 1
23 13984 1 1 25 ARG HG3 H 63.158 5.795 -3.665 1.00 . A A . 25 ARG HG3 1 1
23 13985 1 1 25 ARG HH11 H 66.111 7.959 -5.835 1.00 . A A . 25 ARG HH11 1 1
23 13986 1 1 25 ARG HH12 H 65.594 9.089 -7.039 1.00 . A A . 25 ARG HH12 1 1
23 13987 1 1 25 ARG HH21 H 62.392 9.514 -5.698 1.00 . A A . 25 ARG HH21 1 1
23 13988 1 1 25 ARG HH22 H 63.486 9.972 -6.961 1.00 . A A . 25 ARG HH22 1 1
23 13989 1 1 25 ARG N N 63.265 6.077 0.327 1.00 . A A . 25 ARG N 1 1
23 13990 1 1 25 ARG NE N 63.949 7.934 -4.528 1.00 . A A . 25 ARG NE 1 1
23 13991 1 1 25 ARG NH1 N 65.405 8.555 -6.213 1.00 . A A . 25 ARG NH1 1 1
23 13992 1 1 25 ARG NH2 N 63.289 9.441 -6.136 1.00 . A A . 25 ARG NH2 1 1
23 13993 1 1 25 ARG O O 61.288 6.335 -2.668 1.00 . A A . 25 ARG O 1 1
23 13994 1 1 26 TYR C C 59.096 4.223 0.080 1.00 . A A . 26 TYR C 1 1
23 13995 1 1 26 TYR CA C 59.857 4.390 -1.236 1.00 . A A . 26 TYR CA 1 1
23 13996 1 1 26 TYR CB C 59.997 3.031 -1.939 1.00 . A A . 26 TYR CB 1 1
23 13997 1 1 26 TYR CD1 C 60.520 4.021 -4.210 1.00 . A A . 26 TYR CD1 1 1
23 13998 1 1 26 TYR CD2 C 61.709 2.076 -3.523 1.00 . A A . 26 TYR CD2 1 1
23 13999 1 1 26 TYR CE1 C 61.208 4.018 -5.408 1.00 . A A . 26 TYR CE1 1 1
23 14000 1 1 26 TYR CE2 C 62.401 2.065 -4.714 1.00 . A A . 26 TYR CE2 1 1
23 14001 1 1 26 TYR CG C 60.758 3.052 -3.248 1.00 . A A . 26 TYR CG 1 1
23 14002 1 1 26 TYR CZ C 62.147 3.039 -5.655 1.00 . A A . 26 TYR CZ 1 1
23 14003 1 1 26 TYR H H 61.602 4.638 -0.113 1.00 . A A . 26 TYR H 1 1
23 14004 1 1 26 TYR HA H 59.320 5.086 -1.872 1.00 . A A . 26 TYR HA 1 1
23 14005 1 1 26 TYR HB2 H 60.523 2.367 -1.282 1.00 . A A . 26 TYR HB2 1 1
23 14006 1 1 26 TYR HB3 H 59.009 2.625 -2.135 1.00 . A A . 26 TYR HB3 1 1
23 14007 1 1 26 TYR HD1 H 59.785 4.789 -4.013 1.00 . A A . 26 TYR HD1 1 1
23 14008 1 1 26 TYR HD2 H 61.904 1.312 -2.783 1.00 . A A . 26 TYR HD2 1 1
23 14009 1 1 26 TYR HE1 H 61.010 4.782 -6.144 1.00 . A A . 26 TYR HE1 1 1
23 14010 1 1 26 TYR HE2 H 63.137 1.296 -4.906 1.00 . A A . 26 TYR HE2 1 1
23 14011 1 1 26 TYR HH H 62.692 2.194 -7.295 1.00 . A A . 26 TYR HH 1 1
23 14012 1 1 26 TYR N N 61.165 4.945 -0.914 1.00 . A A . 26 TYR N 1 1
23 14013 1 1 26 TYR O O 58.647 3.140 0.424 1.00 . A A . 26 TYR O 1 1
23 14014 1 1 26 TYR OH O 62.833 3.033 -6.849 1.00 . A A . 26 TYR OH 1 1
23 14015 1 1 27 GLY C C 57.130 4.372 2.255 1.00 . A A . 27 GLY C 1 1
23 14016 1 1 27 GLY CA C 58.337 5.293 2.134 1.00 . A A . 27 GLY CA 1 1
23 14017 1 1 27 GLY H H 59.396 6.147 0.497 1.00 . A A . 27 GLY H 1 1
23 14018 1 1 27 GLY HA2 H 59.063 4.983 2.865 1.00 . A A . 27 GLY HA2 1 1
23 14019 1 1 27 GLY HA3 H 58.027 6.300 2.373 1.00 . A A . 27 GLY HA3 1 1
23 14020 1 1 27 GLY N N 58.986 5.316 0.823 1.00 . A A . 27 GLY N 1 1
23 14021 1 1 27 GLY O O 56.922 3.777 3.312 1.00 . A A . 27 GLY O 1 1
23 14022 1 1 28 ALA C C 55.358 2.100 0.439 1.00 . A A . 28 ALA C 1 1
23 14023 1 1 28 ALA CA C 55.166 3.371 1.259 1.00 . A A . 28 ALA CA 1 1
23 14024 1 1 28 ALA CB C 53.933 4.122 0.784 1.00 . A A . 28 ALA CB 1 1
23 14025 1 1 28 ALA H H 56.536 4.730 0.383 1.00 . A A . 28 ALA H 1 1
23 14026 1 1 28 ALA HA H 55.011 3.091 2.286 1.00 . A A . 28 ALA HA 1 1
23 14027 1 1 28 ALA HB1 H 53.795 3.953 -0.273 1.00 . A A . 28 ALA HB1 1 1
23 14028 1 1 28 ALA HB2 H 54.063 5.180 0.967 1.00 . A A . 28 ALA HB2 1 1
23 14029 1 1 28 ALA HB3 H 53.067 3.767 1.321 1.00 . A A . 28 ALA HB3 1 1
23 14030 1 1 28 ALA N N 56.338 4.241 1.206 1.00 . A A . 28 ALA N 1 1
23 14031 1 1 28 ALA O O 54.624 1.125 0.603 1.00 . A A . 28 ALA O 1 1
23 14032 1 1 29 LYS C C 58.047 0.600 -1.274 1.00 . A A . 29 LYS C 1 1
23 14033 1 1 29 LYS CA C 56.595 1.026 -1.338 1.00 . A A . 29 LYS CA 1 1
23 14034 1 1 29 LYS CB C 56.270 1.441 -2.751 1.00 . A A . 29 LYS CB 1 1
23 14035 1 1 29 LYS CD C 54.520 0.499 -4.261 1.00 . A A . 29 LYS CD 1 1
23 14036 1 1 29 LYS CE C 53.395 0.372 -3.249 1.00 . A A . 29 LYS CE 1 1
23 14037 1 1 29 LYS CG C 55.876 0.280 -3.613 1.00 . A A . 29 LYS CG 1 1
23 14038 1 1 29 LYS H H 56.843 2.930 -0.560 1.00 . A A . 29 LYS H 1 1
23 14039 1 1 29 LYS HA H 55.966 0.216 -1.061 1.00 . A A . 29 LYS HA 1 1
23 14040 1 1 29 LYS HB2 H 55.461 2.146 -2.722 1.00 . A A . 29 LYS HB2 1 1
23 14041 1 1 29 LYS HB3 H 57.137 1.914 -3.187 1.00 . A A . 29 LYS HB3 1 1
23 14042 1 1 29 LYS HD2 H 54.494 1.490 -4.687 1.00 . A A . 29 LYS HD2 1 1
23 14043 1 1 29 LYS HD3 H 54.381 -0.236 -5.039 1.00 . A A . 29 LYS HD3 1 1
23 14044 1 1 29 LYS HE2 H 53.583 -0.488 -2.626 1.00 . A A . 29 LYS HE2 1 1
23 14045 1 1 29 LYS HE3 H 53.376 1.263 -2.638 1.00 . A A . 29 LYS HE3 1 1
23 14046 1 1 29 LYS HG2 H 56.625 0.153 -4.373 1.00 . A A . 29 LYS HG2 1 1
23 14047 1 1 29 LYS HG3 H 55.835 -0.597 -2.992 1.00 . A A . 29 LYS HG3 1 1
23 14048 1 1 29 LYS HZ1 H 51.358 -0.088 -3.210 1.00 . A A . 29 LYS HZ1 1 1
23 14049 1 1 29 LYS HZ2 H 52.127 -0.508 -4.657 1.00 . A A . 29 LYS HZ2 1 1
23 14050 1 1 29 LYS HZ3 H 51.765 1.112 -4.329 1.00 . A A . 29 LYS HZ3 1 1
23 14051 1 1 29 LYS N N 56.321 2.134 -0.464 1.00 . A A . 29 LYS N 1 1
23 14052 1 1 29 LYS NZ N 52.069 0.211 -3.908 1.00 . A A . 29 LYS NZ 1 1
23 14053 1 1 29 LYS O O 58.596 0.106 -2.262 1.00 . A A . 29 LYS O 1 1
23 14054 1 1 30 CYS C C 60.356 -0.949 0.404 1.00 . A A . 30 CYS C 1 1
23 14055 1 1 30 CYS CA C 60.096 0.484 -0.014 1.00 . A A . 30 CYS CA 1 1
23 14056 1 1 30 CYS CB C 60.834 1.417 0.936 1.00 . A A . 30 CYS CB 1 1
23 14057 1 1 30 CYS H H 58.204 1.235 0.614 1.00 . A A . 30 CYS H 1 1
23 14058 1 1 30 CYS HA H 60.523 0.629 -0.999 1.00 . A A . 30 CYS HA 1 1
23 14059 1 1 30 CYS HB2 H 61.890 1.161 0.899 1.00 . A A . 30 CYS HB2 1 1
23 14060 1 1 30 CYS HB3 H 60.698 2.431 0.597 1.00 . A A . 30 CYS HB3 1 1
23 14061 1 1 30 CYS N N 58.682 0.818 -0.134 1.00 . A A . 30 CYS N 1 1
23 14062 1 1 30 CYS O O 60.004 -1.380 1.504 1.00 . A A . 30 CYS O 1 1
23 14063 1 1 30 CYS SG S 60.309 1.339 2.683 1.00 . A A . 30 CYS SG 1 1
23 14064 1 1 31 GLN C C 62.886 -3.187 -0.386 1.00 . A A . 31 GLN C 1 1
23 14065 1 1 31 GLN CA C 61.371 -3.036 -0.284 1.00 . A A . 31 GLN CA 1 1
23 14066 1 1 31 GLN CB C 60.685 -3.904 -1.325 1.00 . A A . 31 GLN CB 1 1
23 14067 1 1 31 GLN CD C 61.459 -2.751 -3.438 1.00 . A A . 31 GLN CD 1 1
23 14068 1 1 31 GLN CG C 60.272 -3.163 -2.590 1.00 . A A . 31 GLN CG 1 1
23 14069 1 1 31 GLN H H 61.245 -1.258 -1.339 1.00 . A A . 31 GLN H 1 1
23 14070 1 1 31 GLN HA H 61.052 -3.327 0.699 1.00 . A A . 31 GLN HA 1 1
23 14071 1 1 31 GLN HB2 H 61.357 -4.692 -1.605 1.00 . A A . 31 GLN HB2 1 1
23 14072 1 1 31 GLN HB3 H 59.804 -4.320 -0.881 1.00 . A A . 31 GLN HB3 1 1
23 14073 1 1 31 GLN HE21 H 60.898 -4.017 -4.866 1.00 . A A . 31 GLN HE21 1 1
23 14074 1 1 31 GLN HE22 H 62.345 -3.112 -5.184 1.00 . A A . 31 GLN HE22 1 1
23 14075 1 1 31 GLN HG2 H 59.636 -3.809 -3.179 1.00 . A A . 31 GLN HG2 1 1
23 14076 1 1 31 GLN HG3 H 59.721 -2.278 -2.312 1.00 . A A . 31 GLN HG3 1 1
23 14077 1 1 31 GLN N N 61.001 -1.668 -0.494 1.00 . A A . 31 GLN N 1 1
23 14078 1 1 31 GLN NE2 N 61.578 -3.351 -4.616 1.00 . A A . 31 GLN NE2 1 1
23 14079 1 1 31 GLN O O 63.446 -4.213 -0.002 1.00 . A A . 31 GLN O 1 1
23 14080 1 1 31 GLN OE1 O 62.283 -1.938 -3.020 1.00 . A A . 31 GLN OE1 1 1
23 14081 1 1 32 PHE C C 65.604 -0.785 -1.209 1.00 . A A . 32 PHE C 1 1
23 14082 1 1 32 PHE CA C 64.988 -2.185 -1.093 1.00 . A A . 32 PHE CA 1 1
23 14083 1 1 32 PHE CB C 65.343 -2.995 -2.341 1.00 . A A . 32 PHE CB 1 1
23 14084 1 1 32 PHE CD1 C 63.748 -4.889 -2.670 1.00 . A A . 32 PHE CD1 1 1
23 14085 1 1 32 PHE CD2 C 65.902 -5.372 -1.782 1.00 . A A . 32 PHE CD2 1 1
23 14086 1 1 32 PHE CE1 C 63.422 -6.229 -2.621 1.00 . A A . 32 PHE CE1 1 1
23 14087 1 1 32 PHE CE2 C 65.581 -6.716 -1.727 1.00 . A A . 32 PHE CE2 1 1
23 14088 1 1 32 PHE CG C 64.988 -4.447 -2.253 1.00 . A A . 32 PHE CG 1 1
23 14089 1 1 32 PHE CZ C 64.338 -7.143 -2.149 1.00 . A A . 32 PHE CZ 1 1
23 14090 1 1 32 PHE H H 63.028 -1.370 -1.208 1.00 . A A . 32 PHE H 1 1
23 14091 1 1 32 PHE HA H 65.408 -2.677 -0.236 1.00 . A A . 32 PHE HA 1 1
23 14092 1 1 32 PHE HB2 H 64.817 -2.583 -3.189 1.00 . A A . 32 PHE HB2 1 1
23 14093 1 1 32 PHE HB3 H 66.405 -2.922 -2.517 1.00 . A A . 32 PHE HB3 1 1
23 14094 1 1 32 PHE HD1 H 63.034 -4.177 -3.040 1.00 . A A . 32 PHE HD1 1 1
23 14095 1 1 32 PHE HD2 H 66.875 -5.036 -1.451 1.00 . A A . 32 PHE HD2 1 1
23 14096 1 1 32 PHE HE1 H 62.449 -6.560 -2.949 1.00 . A A . 32 PHE HE1 1 1
23 14097 1 1 32 PHE HE2 H 66.303 -7.432 -1.355 1.00 . A A . 32 PHE HE2 1 1
23 14098 1 1 32 PHE HZ H 64.081 -8.189 -2.116 1.00 . A A . 32 PHE HZ 1 1
23 14099 1 1 32 PHE N N 63.539 -2.156 -0.919 1.00 . A A . 32 PHE N 1 1
23 14100 1 1 32 PHE O O 66.088 -0.231 -0.224 1.00 . A A . 32 PHE O 1 1
23 14101 1 1 33 ALA C C 66.044 2.079 -1.593 1.00 . A A . 33 ALA C 1 1
23 14102 1 1 33 ALA CA C 66.215 1.067 -2.724 1.00 . A A . 33 ALA CA 1 1
23 14103 1 1 33 ALA CB C 65.639 1.628 -4.017 1.00 . A A . 33 ALA CB 1 1
23 14104 1 1 33 ALA H H 65.244 -0.761 -3.179 1.00 . A A . 33 ALA H 1 1
23 14105 1 1 33 ALA HA H 67.271 0.912 -2.883 1.00 . A A . 33 ALA HA 1 1
23 14106 1 1 33 ALA HB1 H 65.091 0.854 -4.532 1.00 . A A . 33 ALA HB1 1 1
23 14107 1 1 33 ALA HB2 H 66.444 1.979 -4.649 1.00 . A A . 33 ALA HB2 1 1
23 14108 1 1 33 ALA HB3 H 64.975 2.451 -3.790 1.00 . A A . 33 ALA HB3 1 1
23 14109 1 1 33 ALA N N 65.620 -0.245 -2.434 1.00 . A A . 33 ALA N 1 1
23 14110 1 1 33 ALA O O 64.951 2.584 -1.365 1.00 . A A . 33 ALA O 1 1
23 14111 1 1 34 HIS C C 68.617 3.841 0.448 1.00 . A A . 34 HIS C 1 1
23 14112 1 1 34 HIS CA C 67.169 3.376 0.166 1.00 . A A . 34 HIS CA 1 1
23 14113 1 1 34 HIS CB C 66.574 2.781 1.441 1.00 . A A . 34 HIS CB 1 1
23 14114 1 1 34 HIS CD2 C 64.448 2.773 2.795 1.00 . A A . 34 HIS CD2 1 1
23 14115 1 1 34 HIS CE1 C 62.981 3.396 1.373 1.00 . A A . 34 HIS CE1 1 1
23 14116 1 1 34 HIS CG C 65.107 2.936 1.649 1.00 . A A . 34 HIS CG 1 1
23 14117 1 1 34 HIS H H 67.995 1.976 -1.190 1.00 . A A . 34 HIS H 1 1
23 14118 1 1 34 HIS HA H 66.581 4.230 -0.135 1.00 . A A . 34 HIS HA 1 1
23 14119 1 1 34 HIS HB2 H 66.795 1.725 1.479 1.00 . A A . 34 HIS HB2 1 1
23 14120 1 1 34 HIS HB3 H 67.043 3.273 2.288 1.00 . A A . 34 HIS HB3 1 1
23 14121 1 1 34 HIS HD1 H 64.322 3.527 -0.218 1.00 . A A . 34 HIS HD1 1 1
23 14122 1 1 34 HIS HD2 H 64.883 2.492 3.726 1.00 . A A . 34 HIS HD2 1 1
23 14123 1 1 34 HIS HE1 H 62.056 3.739 0.945 1.00 . A A . 34 HIS HE1 1 1
23 14124 1 1 34 HIS N N 67.153 2.397 -0.924 1.00 . A A . 34 HIS N 1 1
23 14125 1 1 34 HIS ND1 N 64.165 3.335 0.727 1.00 . A A . 34 HIS ND1 1 1
23 14126 1 1 34 HIS NE2 N 63.130 3.053 2.629 1.00 . A A . 34 HIS NE2 1 1
23 14127 1 1 34 HIS O O 69.219 4.539 -0.370 1.00 . A A . 34 HIS O 1 1
23 14128 1 1 35 GLY C C 71.548 3.388 1.027 1.00 . A A . 35 GLY C 1 1
23 14129 1 1 35 GLY CA C 70.498 3.858 2.011 1.00 . A A . 35 GLY CA 1 1
23 14130 1 1 35 GLY H H 68.634 2.941 2.248 1.00 . A A . 35 GLY H 1 1
23 14131 1 1 35 GLY HA2 H 70.546 4.937 2.085 1.00 . A A . 35 GLY HA2 1 1
23 14132 1 1 35 GLY HA3 H 70.709 3.418 2.990 1.00 . A A . 35 GLY HA3 1 1
23 14133 1 1 35 GLY N N 69.158 3.471 1.626 1.00 . A A . 35 GLY N 1 1
23 14134 1 1 35 GLY O O 71.749 4.003 -0.022 1.00 . A A . 35 GLY O 1 1
23 14135 1 1 36 LEU C C 72.821 0.335 0.070 1.00 . A A . 36 LEU C 1 1
23 14136 1 1 36 LEU CA C 73.251 1.722 0.527 1.00 . A A . 36 LEU CA 1 1
23 14137 1 1 36 LEU CB C 74.574 1.634 1.289 1.00 . A A . 36 LEU CB 1 1
23 14138 1 1 36 LEU CD1 C 74.468 0.440 3.489 1.00 . A A . 36 LEU CD1 1 1
23 14139 1 1 36 LEU CD2 C 75.622 2.658 3.328 1.00 . A A . 36 LEU CD2 1 1
23 14140 1 1 36 LEU CG C 74.477 1.801 2.806 1.00 . A A . 36 LEU CG 1 1
23 14141 1 1 36 LEU H H 72.009 1.856 2.215 1.00 . A A . 36 LEU H 1 1
23 14142 1 1 36 LEU HA H 73.379 2.356 -0.332 1.00 . A A . 36 LEU HA 1 1
23 14143 1 1 36 LEU HB2 H 75.001 0.671 1.087 1.00 . A A . 36 LEU HB2 1 1
23 14144 1 1 36 LEU HB3 H 75.238 2.394 0.905 1.00 . A A . 36 LEU HB3 1 1
23 14145 1 1 36 LEU HD11 H 73.677 -0.169 3.074 1.00 . A A . 36 LEU HD11 1 1
23 14146 1 1 36 LEU HD12 H 74.303 0.571 4.548 1.00 . A A . 36 LEU HD12 1 1
23 14147 1 1 36 LEU HD13 H 75.417 -0.048 3.330 1.00 . A A . 36 LEU HD13 1 1
23 14148 1 1 36 LEU HD21 H 76.108 2.152 4.148 1.00 . A A . 36 LEU HD21 1 1
23 14149 1 1 36 LEU HD22 H 75.232 3.606 3.670 1.00 . A A . 36 LEU HD22 1 1
23 14150 1 1 36 LEU HD23 H 76.337 2.828 2.536 1.00 . A A . 36 LEU HD23 1 1
23 14151 1 1 36 LEU HG H 73.554 2.300 3.042 1.00 . A A . 36 LEU HG 1 1
23 14152 1 1 36 LEU N N 72.217 2.295 1.369 1.00 . A A . 36 LEU N 1 1
23 14153 1 1 36 LEU O O 72.989 -0.031 -1.093 1.00 . A A . 36 LEU O 1 1
23 14154 1 1 37 GLY C C 72.660 -2.536 -0.221 1.00 . A A . 37 GLY C 1 1
23 14155 1 1 37 GLY CA C 71.774 -1.762 0.722 1.00 . A A . 37 GLY CA 1 1
23 14156 1 1 37 GLY H H 72.137 -0.056 1.906 1.00 . A A . 37 GLY H 1 1
23 14157 1 1 37 GLY HA2 H 71.712 -2.307 1.651 1.00 . A A . 37 GLY HA2 1 1
23 14158 1 1 37 GLY HA3 H 70.798 -1.697 0.301 1.00 . A A . 37 GLY HA3 1 1
23 14159 1 1 37 GLY N N 72.248 -0.421 1.004 1.00 . A A . 37 GLY N 1 1
23 14160 1 1 37 GLY O O 72.311 -2.774 -1.380 1.00 . A A . 37 GLY O 1 1
23 14161 1 1 38 GLU C C 75.004 -5.052 0.167 1.00 . A A . 38 GLU C 1 1
23 14162 1 1 38 GLU CA C 74.763 -3.696 -0.486 1.00 . A A . 38 GLU CA 1 1
23 14163 1 1 38 GLU CB C 76.082 -2.928 -0.621 1.00 . A A . 38 GLU CB 1 1
23 14164 1 1 38 GLU CD C 76.976 -1.134 -2.162 1.00 . A A . 38 GLU CD 1 1
23 14165 1 1 38 GLU CG C 75.914 -1.510 -1.149 1.00 . A A . 38 GLU CG 1 1
23 14166 1 1 38 GLU H H 74.002 -2.701 1.220 1.00 . A A . 38 GLU H 1 1
23 14167 1 1 38 GLU HA H 74.339 -3.852 -1.468 1.00 . A A . 38 GLU HA 1 1
23 14168 1 1 38 GLU HB2 H 76.554 -2.874 0.350 1.00 . A A . 38 GLU HB2 1 1
23 14169 1 1 38 GLU HB3 H 76.731 -3.466 -1.297 1.00 . A A . 38 GLU HB3 1 1
23 14170 1 1 38 GLU HG2 H 74.947 -1.428 -1.621 1.00 . A A . 38 GLU HG2 1 1
23 14171 1 1 38 GLU HG3 H 75.971 -0.822 -0.319 1.00 . A A . 38 GLU HG3 1 1
23 14172 1 1 38 GLU N N 73.804 -2.928 0.290 1.00 . A A . 38 GLU N 1 1
23 14173 1 1 38 GLU O O 76.140 -5.526 0.240 1.00 . A A . 38 GLU O 1 1
23 14174 1 1 38 GLU OE1 O 76.891 -1.605 -3.314 1.00 . A A . 38 GLU OE1 1 1
23 14175 1 1 38 GLU OE2 O 77.893 -0.364 -1.802 1.00 . A A . 38 GLU OE2 1 1
23 14176 1 1 39 LEU C C 74.299 -8.065 0.288 1.00 . A A . 39 LEU C 1 1
23 14177 1 1 39 LEU CA C 74.020 -6.974 1.306 1.00 . A A . 39 LEU CA 1 1
23 14178 1 1 39 LEU CB C 72.734 -7.298 2.060 1.00 . A A . 39 LEU CB 1 1
23 14179 1 1 39 LEU CD1 C 71.068 -6.524 3.757 1.00 . A A . 39 LEU CD1 1 1
23 14180 1 1 39 LEU CD2 C 73.455 -6.878 4.413 1.00 . A A . 39 LEU CD2 1 1
23 14181 1 1 39 LEU CG C 72.516 -6.448 3.297 1.00 . A A . 39 LEU CG 1 1
23 14182 1 1 39 LEU H H 73.050 -5.225 0.572 1.00 . A A . 39 LEU H 1 1
23 14183 1 1 39 LEU HA H 74.833 -6.932 2.003 1.00 . A A . 39 LEU HA 1 1
23 14184 1 1 39 LEU HB2 H 71.899 -7.154 1.389 1.00 . A A . 39 LEU HB2 1 1
23 14185 1 1 39 LEU HB3 H 72.763 -8.335 2.360 1.00 . A A . 39 LEU HB3 1 1
23 14186 1 1 39 LEU HD11 H 70.434 -6.756 2.913 1.00 . A A . 39 LEU HD11 1 1
23 14187 1 1 39 LEU HD12 H 70.772 -5.574 4.177 1.00 . A A . 39 LEU HD12 1 1
23 14188 1 1 39 LEU HD13 H 70.969 -7.296 4.505 1.00 . A A . 39 LEU HD13 1 1
23 14189 1 1 39 LEU HD21 H 73.270 -6.278 5.293 1.00 . A A . 39 LEU HD21 1 1
23 14190 1 1 39 LEU HD22 H 74.479 -6.743 4.095 1.00 . A A . 39 LEU HD22 1 1
23 14191 1 1 39 LEU HD23 H 73.285 -7.919 4.644 1.00 . A A . 39 LEU HD23 1 1
23 14192 1 1 39 LEU HG H 72.743 -5.425 3.040 1.00 . A A . 39 LEU HG 1 1
23 14193 1 1 39 LEU N N 73.927 -5.666 0.651 1.00 . A A . 39 LEU N 1 1
23 14194 1 1 39 LEU O O 74.954 -9.065 0.581 1.00 . A A . 39 LEU O 1 1
23 14195 1 1 40 ARG C C 74.692 -8.127 -3.173 1.00 . A A . 40 ARG C 1 1
23 14196 1 1 40 ARG CA C 73.962 -8.788 -2.012 1.00 . A A . 40 ARG CA 1 1
23 14197 1 1 40 ARG CB C 72.607 -9.347 -2.483 1.00 . A A . 40 ARG CB 1 1
23 14198 1 1 40 ARG CD C 70.511 -9.122 -1.109 1.00 . A A . 40 ARG CD 1 1
23 14199 1 1 40 ARG CG C 71.406 -8.470 -2.154 1.00 . A A . 40 ARG CG 1 1
23 14200 1 1 40 ARG CZ C 69.238 -8.310 0.842 1.00 . A A . 40 ARG CZ 1 1
23 14201 1 1 40 ARG H H 73.288 -7.024 -1.047 1.00 . A A . 40 ARG H 1 1
23 14202 1 1 40 ARG HA H 74.564 -9.604 -1.656 1.00 . A A . 40 ARG HA 1 1
23 14203 1 1 40 ARG HB2 H 72.639 -9.477 -3.554 1.00 . A A . 40 ARG HB2 1 1
23 14204 1 1 40 ARG HB3 H 72.454 -10.313 -2.022 1.00 . A A . 40 ARG HB3 1 1
23 14205 1 1 40 ARG HD2 H 69.865 -9.832 -1.602 1.00 . A A . 40 ARG HD2 1 1
23 14206 1 1 40 ARG HD3 H 71.135 -9.639 -0.396 1.00 . A A . 40 ARG HD3 1 1
23 14207 1 1 40 ARG HE H 69.452 -7.322 -0.881 1.00 . A A . 40 ARG HE 1 1
23 14208 1 1 40 ARG HG2 H 71.750 -7.520 -1.776 1.00 . A A . 40 ARG HG2 1 1
23 14209 1 1 40 ARG HG3 H 70.833 -8.313 -3.056 1.00 . A A . 40 ARG HG3 1 1
23 14210 1 1 40 ARG HH11 H 70.116 -10.115 1.118 1.00 . A A . 40 ARG HH11 1 1
23 14211 1 1 40 ARG HH12 H 69.201 -9.521 2.461 1.00 . A A . 40 ARG HH12 1 1
23 14212 1 1 40 ARG HH21 H 68.247 -6.553 0.889 1.00 . A A . 40 ARG HH21 1 1
23 14213 1 1 40 ARG HH22 H 68.143 -7.502 2.334 1.00 . A A . 40 ARG HH22 1 1
23 14214 1 1 40 ARG N N 73.791 -7.848 -0.906 1.00 . A A . 40 ARG N 1 1
23 14215 1 1 40 ARG NE N 69.688 -8.144 -0.402 1.00 . A A . 40 ARG NE 1 1
23 14216 1 1 40 ARG NH1 N 69.543 -9.406 1.530 1.00 . A A . 40 ARG NH1 1 1
23 14217 1 1 40 ARG NH2 N 68.481 -7.378 1.402 1.00 . A A . 40 ARG NH2 1 1
23 14218 1 1 40 ARG O O 74.298 -8.266 -4.331 1.00 . A A . 40 ARG O 1 1
23 14219 1 1 41 GLN C C 78.038 -6.672 -3.485 1.00 . A A . 41 GLN C 1 1
23 14220 1 1 41 GLN CA C 76.554 -6.721 -3.855 1.00 . A A . 41 GLN CA 1 1
23 14221 1 1 41 GLN CB C 76.025 -5.302 -4.059 1.00 . A A . 41 GLN CB 1 1
23 14222 1 1 41 GLN CD C 74.759 -4.937 -6.208 1.00 . A A . 41 GLN CD 1 1
23 14223 1 1 41 GLN CG C 74.663 -5.251 -4.729 1.00 . A A . 41 GLN CG 1 1
23 14224 1 1 41 GLN H H 76.024 -7.338 -1.925 1.00 . A A . 41 GLN H 1 1
23 14225 1 1 41 GLN HA H 76.444 -7.267 -4.767 1.00 . A A . 41 GLN HA 1 1
23 14226 1 1 41 GLN HB2 H 75.947 -4.818 -3.096 1.00 . A A . 41 GLN HB2 1 1
23 14227 1 1 41 GLN HB3 H 76.725 -4.754 -4.671 1.00 . A A . 41 GLN HB3 1 1
23 14228 1 1 41 GLN HE21 H 75.692 -6.662 -6.537 1.00 . A A . 41 GLN HE21 1 1
23 14229 1 1 41 GLN HE22 H 75.431 -5.673 -7.929 1.00 . A A . 41 GLN HE22 1 1
23 14230 1 1 41 GLN HG2 H 74.180 -6.210 -4.607 1.00 . A A . 41 GLN HG2 1 1
23 14231 1 1 41 GLN HG3 H 74.068 -4.488 -4.249 1.00 . A A . 41 GLN HG3 1 1
23 14232 1 1 41 GLN N N 75.764 -7.407 -2.851 1.00 . A A . 41 GLN N 1 1
23 14233 1 1 41 GLN NE2 N 75.354 -5.849 -6.969 1.00 . A A . 41 GLN NE2 1 1
23 14234 1 1 41 GLN O O 78.885 -6.417 -4.340 1.00 . A A . 41 GLN O 1 1
23 14235 1 1 41 GLN OE1 O 74.308 -3.886 -6.663 1.00 . A A . 41 GLN OE1 1 1
23 14236 1 1 42 ALA C C 80.309 -5.471 -1.822 1.00 . A A . 42 ALA C 1 1
23 14237 1 1 42 ALA CA C 79.733 -6.881 -1.744 1.00 . A A . 42 ALA CA 1 1
23 14238 1 1 42 ALA CB C 80.592 -7.848 -2.544 1.00 . A A . 42 ALA CB 1 1
23 14239 1 1 42 ALA H H 77.640 -7.100 -1.570 1.00 . A A . 42 ALA H 1 1
23 14240 1 1 42 ALA HA H 79.740 -7.202 -0.713 1.00 . A A . 42 ALA HA 1 1
23 14241 1 1 42 ALA HB1 H 81.598 -7.844 -2.152 1.00 . A A . 42 ALA HB1 1 1
23 14242 1 1 42 ALA HB2 H 80.611 -7.543 -3.581 1.00 . A A . 42 ALA HB2 1 1
23 14243 1 1 42 ALA HB3 H 80.180 -8.845 -2.470 1.00 . A A . 42 ALA HB3 1 1
23 14244 1 1 42 ALA N N 78.351 -6.909 -2.211 1.00 . A A . 42 ALA N 1 1
23 14245 1 1 42 ALA O O 79.732 -4.588 -2.458 1.00 . A A . 42 ALA O 1 1
23 14246 1 1 43 ASN C C 82.585 -3.590 -2.558 1.00 . A A . 43 ASN C 1 1
23 14247 1 1 43 ASN CA C 82.102 -3.962 -1.161 1.00 . A A . 43 ASN CA 1 1
23 14248 1 1 43 ASN CB C 83.280 -3.966 -0.184 1.00 . A A . 43 ASN CB 1 1
23 14249 1 1 43 ASN CG C 82.848 -3.707 1.247 1.00 . A A . 43 ASN CG 1 1
23 14250 1 1 43 ASN H H 81.858 -6.009 -0.678 1.00 . A A . 43 ASN H 1 1
23 14251 1 1 43 ASN HA H 81.378 -3.230 -0.834 1.00 . A A . 43 ASN HA 1 1
23 14252 1 1 43 ASN HB2 H 83.770 -4.927 -0.224 1.00 . A A . 43 ASN HB2 1 1
23 14253 1 1 43 ASN HB3 H 83.982 -3.197 -0.474 1.00 . A A . 43 ASN HB3 1 1
23 14254 1 1 43 ASN HD21 H 83.028 -1.746 0.974 1.00 . A A . 43 ASN HD21 1 1
23 14255 1 1 43 ASN HD22 H 82.516 -2.241 2.547 1.00 . A A . 43 ASN HD22 1 1
23 14256 1 1 43 ASN N N 81.447 -5.266 -1.168 1.00 . A A . 43 ASN N 1 1
23 14257 1 1 43 ASN ND2 N 82.791 -2.436 1.628 1.00 . A A . 43 ASN ND2 1 1
23 14258 1 1 43 ASN O O 83.594 -4.171 -3.009 1.00 . A A . 43 ASN O 1 1
23 14259 1 1 43 ASN OD1 O 82.568 -4.639 2.000 1.00 . A A . 43 ASN OD1 1 1
23 14260 2 2 1 ZN ZN ZN 61.731 2.586 3.961 1.00 . B A . 78 ZN ZN 1 1
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